NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
406813 |
1xsa   |
6330 | cing | 4-filtered-FRED | STAR | entry | full | 2184 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xsa
# This FRED archive file contains, for PDB entry <1xsa>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1xsa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xsa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17299.78
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 $Bis_5__nucleosyl__tetraphosphatase A . 1 1
stop_
save_
save_Bis_5__nucleosyl__tetraphosphatase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bis 5 nucleosyl tetraphosphatase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSMALRACGLIIFRRCLIPKVDNNAIEFLLLQASDGIHHWTPPKGHVEPGEDDLETALRATQEEAGIEAGQLTIIEGFKRELNYVARNKPKTVIYWLAEVKDYDVEIRLSHEHQAYRWLGLEEACQLAQFKEMKAALQEGHQFLCSIEAL
_Entity.Number_of_monomers 153
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 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 MET . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 CYS . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 ILE . 1 1
15 ILE . 1 1
16 PHE . 1 1
17 ARG . 1 1
18 ARG . 1 1
19 CYS . 1 1
20 LEU . 1 1
21 ILE . 1 1
22 PRO . 1 1
23 LYS . 1 1
24 VAL . 1 1
25 ASP . 1 1
26 ASN . 1 1
27 ASN . 1 1
28 ALA . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 LEU . 1 1
33 LEU . 1 1
34 LEU . 1 1
35 GLN . 1 1
36 ALA . 1 1
37 SER . 1 1
38 ASP . 1 1
39 GLY . 1 1
40 ILE . 1 1
41 HIS . 1 1
42 HIS . 1 1
43 TRP . 1 1
44 THR . 1 1
45 PRO . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 GLY . 1 1
49 HIS . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 PRO . 1 1
53 GLY . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 ASP . 1 1
57 LEU . 1 1
58 GLU . 1 1
59 THR . 1 1
60 ALA . 1 1
61 LEU . 1 1
62 ARG . 1 1
63 ALA . 1 1
64 THR . 1 1
65 GLN . 1 1
66 GLU . 1 1
67 GLU . 1 1
68 ALA . 1 1
69 GLY . 1 1
70 ILE . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 LEU . 1 1
76 THR . 1 1
77 ILE . 1 1
78 ILE . 1 1
79 GLU . 1 1
80 GLY . 1 1
81 PHE . 1 1
82 LYS . 1 1
83 ARG . 1 1
84 GLU . 1 1
85 LEU . 1 1
86 ASN . 1 1
87 TYR . 1 1
88 VAL . 1 1
89 ALA . 1 1
90 ARG . 1 1
91 ASN . 1 1
92 LYS . 1 1
93 PRO . 1 1
94 LYS . 1 1
95 THR . 1 1
96 VAL . 1 1
97 ILE . 1 1
98 TYR . 1 1
99 TRP . 1 1
100 LEU . 1 1
101 ALA . 1 1
102 GLU . 1 1
103 VAL . 1 1
104 LYS . 1 1
105 ASP . 1 1
106 TYR . 1 1
107 ASP . 1 1
108 VAL . 1 1
109 GLU . 1 1
110 ILE . 1 1
111 ARG . 1 1
112 LEU . 1 1
113 SER . 1 1
114 HIS . 1 1
115 GLU . 1 1
116 HIS . 1 1
117 GLN . 1 1
118 ALA . 1 1
119 TYR . 1 1
120 ARG . 1 1
121 TRP . 1 1
122 LEU . 1 1
123 GLY . 1 1
124 LEU . 1 1
125 GLU . 1 1
126 GLU . 1 1
127 ALA . 1 1
128 CYS . 1 1
129 GLN . 1 1
130 LEU . 1 1
131 ALA . 1 1
132 GLN . 1 1
133 PHE . 1 1
134 LYS . 1 1
135 GLU . 1 1
136 MET . 1 1
137 LYS . 1 1
138 ALA . 1 1
139 ALA . 1 1
140 LEU . 1 1
141 GLN . 1 1
142 GLU . 1 1
143 GLY . 1 1
144 HIS . 1 1
145 GLN . 1 1
146 PHE . 1 1
147 LEU . 1 1
148 CYS . 1 1
149 SER . 1 1
150 ILE . 1 1
151 GLU . 1 1
152 ALA . 1 1
153 LEU . 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
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
MET 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
CYS 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
ILE 14 14 1 1
ILE 15 15 1 1
PHE 16 16 1 1
ARG 17 17 1 1
ARG 18 18 1 1
CYS 19 19 1 1
LEU 20 20 1 1
ILE 21 21 1 1
PRO 22 22 1 1
LYS 23 23 1 1
VAL 24 24 1 1
ASP 25 25 1 1
ASN 26 26 1 1
ASN 27 27 1 1
ALA 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
LEU 32 32 1 1
LEU 33 33 1 1
LEU 34 34 1 1
GLN 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
ASP 38 38 1 1
GLY 39 39 1 1
ILE 40 40 1 1
HIS 41 41 1 1
HIS 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
PRO 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
GLY 48 48 1 1
HIS 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
PRO 52 52 1 1
GLY 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
ASP 56 56 1 1
LEU 57 57 1 1
GLU 58 58 1 1
THR 59 59 1 1
ALA 60 60 1 1
LEU 61 61 1 1
ARG 62 62 1 1
ALA 63 63 1 1
THR 64 64 1 1
GLN 65 65 1 1
GLU 66 66 1 1
GLU 67 67 1 1
ALA 68 68 1 1
GLY 69 69 1 1
ILE 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
LEU 75 75 1 1
THR 76 76 1 1
ILE 77 77 1 1
ILE 78 78 1 1
GLU 79 79 1 1
GLY 80 80 1 1
PHE 81 81 1 1
LYS 82 82 1 1
ARG 83 83 1 1
GLU 84 84 1 1
LEU 85 85 1 1
ASN 86 86 1 1
TYR 87 87 1 1
VAL 88 88 1 1
ALA 89 89 1 1
ARG 90 90 1 1
ASN 91 91 1 1
LYS 92 92 1 1
PRO 93 93 1 1
LYS 94 94 1 1
THR 95 95 1 1
VAL 96 96 1 1
ILE 97 97 1 1
TYR 98 98 1 1
TRP 99 99 1 1
LEU 100 100 1 1
ALA 101 101 1 1
GLU 102 102 1 1
VAL 103 103 1 1
LYS 104 104 1 1
ASP 105 105 1 1
TYR 106 106 1 1
ASP 107 107 1 1
VAL 108 108 1 1
GLU 109 109 1 1
ILE 110 110 1 1
ARG 111 111 1 1
LEU 112 112 1 1
SER 113 113 1 1
HIS 114 114 1 1
GLU 115 115 1 1
HIS 116 116 1 1
GLN 117 117 1 1
ALA 118 118 1 1
TYR 119 119 1 1
ARG 120 120 1 1
TRP 121 121 1 1
LEU 122 122 1 1
GLY 123 123 1 1
LEU 124 124 1 1
GLU 125 125 1 1
GLU 126 126 1 1
ALA 127 127 1 1
CYS 128 128 1 1
GLN 129 129 1 1
LEU 130 130 1 1
ALA 131 131 1 1
GLN 132 132 1 1
PHE 133 133 1 1
LYS 134 134 1 1
GLU 135 135 1 1
MET 136 136 1 1
LYS 137 137 1 1
ALA 138 138 1 1
ALA 139 139 1 1
LEU 140 140 1 1
GLN 141 141 1 1
GLU 142 142 1 1
GLY 143 143 1 1
HIS 144 144 1 1
GLN 145 145 1 1
PHE 146 146 1 1
LEU 147 147 1 1
CYS 148 148 1 1
SER 149 149 1 1
ILE 150 150 1 1
GLU 151 151 1 1
ALA 152 152 1 1
LEU 153 153 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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18 1 . . . 1 1
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20 1 . . . 1 1
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22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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86 1 . . . 1 1
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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
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
106 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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115 1 . . . 1 1
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117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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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
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
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165 1 . . . 1 1
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1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
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
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 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 3 LEU HA . 3 . HA 1 1
1 1 2 1 1 4 GLY H . 4 . HN 1 1
2 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
2 1 2 1 1 51 GLU H . 51 . HN 1 1
3 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
3 1 2 1 1 51 GLU HA . 51 . HA 1 1
4 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
4 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
5 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
5 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
6 1 1 1 1 3 LEU HG . 3 . HG 1 1
6 1 2 1 1 4 GLY H . 4 . HN 1 1
7 1 1 1 1 4 GLY QA . 4 . HA* 1 1
7 1 2 1 1 52 PRO HB3 . 52 . HB1 1 1
8 1 1 1 1 4 GLY QA . 4 . HA* 1 1
8 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1
9 1 1 1 1 5 SER HB2 . 5 . HB2 1 1
9 1 2 1 1 6 MET HG3 . 6 . HG1 1 1
10 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
10 1 2 1 1 6 MET H . 6 . HN 1 1
11 1 1 1 1 5 SER HB3 . 5 . HB1 1 1
11 1 2 1 1 6 MET HG2 . 6 . HG2 1 1
12 1 1 1 1 6 MET H . 6 . HN 1 1
12 1 2 1 1 7 ALA H . 7 . HN 1 1
13 1 1 1 1 6 MET HA . 6 . HA 1 1
13 1 2 1 1 7 ALA H . 7 . HN 1 1
14 1 1 1 1 6 MET HA . 6 . HA 1 1
14 1 2 1 1 7 ALA MB . 7 . HB* 1 1
15 1 1 1 1 6 MET HB2 . 6 . HB2 1 1
15 1 2 1 1 7 ALA H . 7 . HN 1 1
16 1 1 1 1 6 MET HB2 . 6 . HB2 1 1
16 1 2 1 1 7 ALA HA . 7 . HA 1 1
17 1 1 1 1 6 MET HB2 . 6 . HB2 1 1
17 1 2 1 1 7 ALA MB . 7 . HB* 1 1
18 1 1 1 1 6 MET HB3 . 6 . HB1 1 1
18 1 2 1 1 7 ALA H . 7 . HN 1 1
19 1 1 1 1 7 ALA H . 7 . HN 1 1
19 1 2 1 1 8 LEU HG . 8 . HG 1 1
20 1 1 1 1 7 ALA HA . 7 . HA 1 1
20 1 2 1 1 8 LEU H . 8 . HN 1 1
21 1 1 1 1 7 ALA HA . 7 . HA 1 1
21 1 2 1 1 8 LEU MD1 . 8 . HD1* 1 1
22 1 1 1 1 7 ALA HA . 7 . HA 1 1
22 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
23 1 1 1 1 7 ALA HA . 7 . HA 1 1
23 1 2 1 1 8 LEU HG . 8 . HG 1 1
24 1 1 1 1 7 ALA HA . 7 . HA 1 1
24 1 2 1 1 9 ARG H . 9 . HN 1 1
25 1 1 1 1 7 ALA HA . 7 . HA 1 1
25 1 2 1 1 49 HIS QB . 49 . HB* 1 1
26 1 1 1 1 7 ALA MB . 7 . HB* 1 1
26 1 2 1 1 8 LEU H . 8 . HN 1 1
27 1 1 1 1 7 ALA MB . 7 . HB* 1 1
27 1 2 1 1 8 LEU MD2 . 8 . HD2* 1 1
28 1 1 1 1 7 ALA MB . 7 . HB* 1 1
28 1 2 1 1 8 LEU HG . 8 . HG 1 1
29 1 1 1 1 7 ALA MB . 7 . HB* 1 1
29 1 2 1 1 9 ARG H . 9 . HN 1 1
30 1 1 1 1 7 ALA MB . 7 . HB* 1 1
30 1 2 1 1 49 HIS HA . 49 . HA 1 1
31 1 1 1 1 7 ALA MB . 7 . HB* 1 1
31 1 2 1 1 49 HIS QB . 49 . HB* 1 1
32 1 1 1 1 7 ALA MB . 7 . HB* 1 1
32 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
33 1 1 1 1 8 LEU HA . 8 . HA 1 1
33 1 2 1 1 9 ARG H . 9 . HN 1 1
34 1 1 1 1 8 LEU HA . 8 . HA 1 1
34 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
35 1 1 1 1 8 LEU QB . 8 . HB* 1 1
35 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
36 1 1 1 1 8 LEU QB . 8 . HB* 1 1
36 1 2 1 1 50 VAL H . 50 . HN 1 1
37 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
37 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
38 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
38 1 2 1 1 49 HIS HE1 . 49 . HE1 1 1
39 1 1 1 1 8 LEU MD1 . 8 . HD1* 1 1
39 1 2 1 1 50 VAL H . 50 . HN 1 1
40 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
40 1 2 1 1 9 ARG H . 9 . HN 1 1
41 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
41 1 2 1 1 49 HIS HE1 . 49 . HE1 1 1
42 1 1 1 1 8 LEU HG . 8 . HG 1 1
42 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
43 1 1 1 1 8 LEU HG . 8 . HG 1 1
43 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
44 1 1 1 1 9 ARG H . 9 . HN 1 1
44 1 2 1 1 10 ALA H . 10 . HN 1 1
45 1 1 1 1 9 ARG HA . 9 . HA 1 1
45 1 2 1 1 10 ALA H . 10 . HN 1 1
46 1 1 1 1 9 ARG HA . 9 . HA 1 1
46 1 2 1 1 95 THR HB . 95 . HB 1 1
47 1 1 1 1 9 ARG HA . 9 . HA 1 1
47 1 2 1 1 95 THR MG . 95 . HG2* 1 1
48 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
48 1 2 1 1 10 ALA H . 10 . HN 1 1
49 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
49 1 2 1 1 95 THR MG . 95 . HG2* 1 1
50 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
50 1 2 1 1 96 VAL H . 96 . HN 1 1
51 1 1 1 1 9 ARG QD . 9 . HD* 1 1
51 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
52 1 1 1 1 9 ARG QD . 9 . HD* 1 1
52 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
53 1 1 1 1 9 ARG QD . 9 . HD* 1 1
53 1 2 1 1 95 THR HB . 95 . HB 1 1
54 1 1 1 1 9 ARG QD . 9 . HD* 1 1
54 1 2 1 1 95 THR MG . 95 . HG2* 1 1
55 1 1 1 1 9 ARG QD . 9 . HD* 1 1
55 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
56 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
56 1 2 1 1 10 ALA H . 10 . HN 1 1
57 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
57 1 2 1 1 50 VAL H . 50 . HN 1 1
58 1 1 1 1 9 ARG HG2 . 9 . HG2 1 1
58 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
59 1 1 1 1 10 ALA H . 10 . HN 1 1
59 1 2 1 1 95 THR HB . 95 . HB 1 1
60 1 1 1 1 10 ALA H . 10 . HN 1 1
60 1 2 1 1 96 VAL HA . 96 . HA 1 1
61 1 1 1 1 10 ALA H . 10 . HN 1 1
61 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
62 1 1 1 1 10 ALA H . 10 . HN 1 1
62 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
63 1 1 1 1 10 ALA H . 10 . HN 1 1
63 1 2 1 1 97 ILE H . 97 . HN 1 1
64 1 1 1 1 10 ALA HA . 10 . HA 1 1
64 1 2 1 1 11 CYS H . 11 . HN 1 1
65 1 1 1 1 10 ALA HA . 10 . HA 1 1
65 1 2 1 1 48 GLY H . 48 . HN 1 1
66 1 1 1 1 10 ALA HA . 10 . HA 1 1
66 1 2 1 1 49 HIS H . 49 . HN 1 1
67 1 1 1 1 10 ALA HA . 10 . HA 1 1
67 1 2 1 1 49 HIS HA . 49 . HA 1 1
68 1 1 1 1 10 ALA HA . 10 . HA 1 1
68 1 2 1 1 49 HIS QB . 49 . HB* 1 1
69 1 1 1 1 10 ALA HA . 10 . HA 1 1
69 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
70 1 1 1 1 10 ALA HA . 10 . HA 1 1
70 1 2 1 1 50 VAL H . 50 . HN 1 1
71 1 1 1 1 10 ALA HA . 10 . HA 1 1
71 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
72 1 1 1 1 10 ALA HA . 10 . HA 1 1
72 1 2 1 1 59 THR MG . 59 . HG2* 1 1
73 1 1 1 1 10 ALA MB . 10 . HB* 1 1
73 1 2 1 1 11 CYS H . 11 . HN 1 1
74 1 1 1 1 10 ALA MB . 10 . HB* 1 1
74 1 2 1 1 12 GLY H . 12 . HN 1 1
75 1 1 1 1 10 ALA MB . 10 . HB* 1 1
75 1 2 1 1 47 LYS HD2 . 47 . HD2 1 1
76 1 1 1 1 10 ALA MB . 10 . HB* 1 1
76 1 2 1 1 48 GLY H . 48 . HN 1 1
77 1 1 1 1 10 ALA MB . 10 . HB* 1 1
77 1 2 1 1 48 GLY HA3 . 48 . HA1 1 1
78 1 1 1 1 10 ALA MB . 10 . HB* 1 1
78 1 2 1 1 49 HIS HA . 49 . HA 1 1
79 1 1 1 1 10 ALA MB . 10 . HB* 1 1
79 1 2 1 1 49 HIS QB . 49 . HB* 1 1
80 1 1 1 1 10 ALA MB . 10 . HB* 1 1
80 1 2 1 1 49 HIS HD2 . 49 . HD2 1 1
81 1 1 1 1 10 ALA MB . 10 . HB* 1 1
81 1 2 1 1 50 VAL H . 50 . HN 1 1
82 1 1 1 1 10 ALA MB . 10 . HB* 1 1
82 1 2 1 1 96 VAL HA . 96 . HA 1 1
83 1 1 1 1 10 ALA MB . 10 . HB* 1 1
83 1 2 1 1 96 VAL HB . 96 . HB 1 1
84 1 1 1 1 10 ALA MB . 10 . HB* 1 1
84 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
85 1 1 1 1 10 ALA MB . 10 . HB* 1 1
85 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
86 1 1 1 1 10 ALA MB . 10 . HB* 1 1
86 1 2 1 1 97 ILE H . 97 . HN 1 1
87 1 1 1 1 11 CYS H . 11 . HN 1 1
87 1 2 1 1 12 GLY H . 12 . HN 1 1
88 1 1 1 1 11 CYS H . 11 . HN 1 1
88 1 2 1 1 48 GLY H . 48 . HN 1 1
89 1 1 1 1 11 CYS H . 11 . HN 1 1
89 1 2 1 1 49 HIS HA . 49 . HA 1 1
90 1 1 1 1 11 CYS H . 11 . HN 1 1
90 1 2 1 1 50 VAL H . 50 . HN 1 1
91 1 1 1 1 11 CYS H . 11 . HN 1 1
91 1 2 1 1 59 THR MG . 59 . HG2* 1 1
92 1 1 1 1 11 CYS H . 11 . HN 1 1
92 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
93 1 1 1 1 11 CYS H . 11 . HN 1 1
93 1 2 1 1 97 ILE H . 97 . HN 1 1
94 1 1 1 1 11 CYS HA . 11 . HA 1 1
94 1 2 1 1 59 THR MG . 59 . HG2* 1 1
95 1 1 1 1 11 CYS HA . 11 . HA 1 1
95 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
96 1 1 1 1 11 CYS HA . 11 . HA 1 1
96 1 2 1 1 97 ILE H . 97 . HN 1 1
97 1 1 1 1 11 CYS HA . 11 . HA 1 1
97 1 2 1 1 97 ILE HB . 97 . HB 1 1
98 1 1 1 1 11 CYS HA . 11 . HA 1 1
98 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
99 1 1 1 1 11 CYS HA . 11 . HA 1 1
99 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
100 1 1 1 1 11 CYS HA . 11 . HA 1 1
100 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
101 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
101 1 2 1 1 12 GLY H . 12 . HN 1 1
102 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
102 1 2 1 1 59 THR MG . 59 . HG2* 1 1
103 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
103 1 2 1 1 60 ALA H . 60 . HN 1 1
104 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
104 1 2 1 1 60 ALA MB . 60 . HB* 1 1
105 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
105 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
106 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
106 1 2 1 1 12 GLY H . 12 . HN 1 1
107 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
107 1 2 1 1 59 THR HB . 59 . HB 1 1
108 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
108 1 2 1 1 59 THR MG . 59 . HG2* 1 1
109 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
109 1 2 1 1 60 ALA H . 60 . HN 1 1
110 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
110 1 2 1 1 60 ALA MB . 60 . HB* 1 1
111 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
111 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
112 1 1 1 1 11 CYS HG . 11 . HG 1 1
112 1 2 1 1 56 ASP HA . 56 . HA 1 1
113 1 1 1 1 11 CYS HG . 11 . HG 1 1
113 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
114 1 1 1 1 11 CYS HG . 11 . HG 1 1
114 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
115 1 1 1 1 11 CYS HG . 11 . HG 1 1
115 1 2 1 1 59 THR MG . 59 . HG2* 1 1
116 1 1 1 1 11 CYS HG . 11 . HG 1 1
116 1 2 1 1 60 ALA MB . 60 . HB* 1 1
117 1 1 1 1 11 CYS HG . 11 . HG 1 1
117 1 2 1 1 97 ILE HB . 97 . HB 1 1
118 1 1 1 1 12 GLY H . 12 . HN 1 1
118 1 2 1 1 13 LEU H . 13 . HN 1 1
119 1 1 1 1 12 GLY H . 12 . HN 1 1
119 1 2 1 1 47 LYS HA . 47 . HA 1 1
120 1 1 1 1 12 GLY H . 12 . HN 1 1
120 1 2 1 1 59 THR MG . 59 . HG2* 1 1
121 1 1 1 1 12 GLY H . 12 . HN 1 1
121 1 2 1 1 60 ALA MB . 60 . HB* 1 1
122 1 1 1 1 12 GLY H . 12 . HN 1 1
122 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
123 1 1 1 1 12 GLY H . 12 . HN 1 1
123 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
124 1 1 1 1 12 GLY H . 12 . HN 1 1
124 1 2 1 1 97 ILE H . 97 . HN 1 1
125 1 1 1 1 12 GLY H . 12 . HN 1 1
125 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
126 1 1 1 1 12 GLY H . 12 . HN 1 1
126 1 2 1 1 98 TYR HA . 98 . HA 1 1
127 1 1 1 1 12 GLY H . 12 . HN 1 1
127 1 2 1 1 99 TRP H . 99 . HN 1 1
128 1 1 1 1 12 GLY QA . 12 . HA* 1 1
128 1 2 1 1 13 LEU H . 13 . HN 1 1
129 1 1 1 1 12 GLY QA . 12 . HA* 1 1
129 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
130 1 1 1 1 12 GLY QA . 12 . HA* 1 1
130 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
131 1 1 1 1 12 GLY QA . 12 . HA* 1 1
131 1 2 1 1 60 ALA HA . 60 . HA 1 1
132 1 1 1 1 12 GLY QA . 12 . HA* 1 1
132 1 2 1 1 60 ALA MB . 60 . HB* 1 1
133 1 1 1 1 13 LEU H . 13 . HN 1 1
133 1 2 1 1 14 ILE H . 14 . HN 1 1
134 1 1 1 1 13 LEU H . 13 . HN 1 1
134 1 2 1 1 46 PRO QB . 46 . HB* 1 1
135 1 1 1 1 13 LEU H . 13 . HN 1 1
135 1 2 1 1 47 LYS HA . 47 . HA 1 1
136 1 1 1 1 13 LEU H . 13 . HN 1 1
136 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
137 1 1 1 1 13 LEU H . 13 . HN 1 1
137 1 2 1 1 60 ALA MB . 60 . HB* 1 1
138 1 1 1 1 13 LEU H . 13 . HN 1 1
138 1 2 1 1 63 ALA MB . 63 . HB* 1 1
139 1 1 1 1 13 LEU H . 13 . HN 1 1
139 1 2 1 1 98 TYR QE . 98 . HE* 1 1
140 1 1 1 1 13 LEU HA . 13 . HA 1 1
140 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
141 1 1 1 1 13 LEU HA . 13 . HA 1 1
141 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
142 1 1 1 1 13 LEU HA . 13 . HA 1 1
142 1 2 1 1 60 ALA MB . 60 . HB* 1 1
143 1 1 1 1 13 LEU QB . 13 . HB* 1 1
143 1 2 1 1 64 THR MG . 64 . HG2* 1 1
144 1 1 1 1 13 LEU QB . 13 . HB* 1 1
144 1 2 1 1 101 ALA MB . 101 . HB* 1 1
145 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
145 1 2 1 1 61 LEU HA . 61 . HA 1 1
146 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
146 1 2 1 1 61 LEU HG . 61 . HG 1 1
147 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
147 1 2 1 1 64 THR H . 64 . HN 1 1
148 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
148 1 2 1 1 64 THR HB . 64 . HB 1 1
149 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
149 1 2 1 1 64 THR HG1 . 64 . HG1 1 1
150 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
150 1 2 1 1 64 THR MG . 64 . HG2* 1 1
151 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
151 1 2 1 1 65 GLN H . 65 . HN 1 1
152 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
152 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
153 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
153 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
154 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
154 1 2 1 1 101 ALA MB . 101 . HB* 1 1
155 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
155 1 2 1 1 14 ILE H . 14 . HN 1 1
156 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
156 1 2 1 1 57 LEU MD1 . 57 . HD1* 1 1
157 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
157 1 2 1 1 57 LEU MD2 . 57 . HD2* 1 1
158 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
158 1 2 1 1 60 ALA HA . 60 . HA 1 1
159 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
159 1 2 1 1 60 ALA MB . 60 . HB* 1 1
160 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
160 1 2 1 1 64 THR MG . 64 . HG2* 1 1
161 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
161 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
162 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
162 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
163 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
163 1 2 1 1 98 TYR HA . 98 . HA 1 1
164 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
164 1 2 1 1 99 TRP H . 99 . HN 1 1
165 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
165 1 2 1 1 99 TRP HA . 99 . HA 1 1
166 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
166 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1
167 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
167 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1
168 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
168 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
169 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
169 1 2 1 1 100 LEU H . 100 . HN 1 1
170 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
170 1 2 1 1 101 ALA H . 101 . HN 1 1
171 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
171 1 2 1 1 101 ALA MB . 101 . HB* 1 1
172 1 1 1 1 13 LEU HG . 13 . HG 1 1
172 1 2 1 1 14 ILE H . 14 . HN 1 1
173 1 1 1 1 14 ILE H . 14 . HN 1 1
173 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
174 1 1 1 1 14 ILE H . 14 . HN 1 1
174 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
175 1 1 1 1 14 ILE H . 14 . HN 1 1
175 1 2 1 1 99 TRP H . 99 . HN 1 1
176 1 1 1 1 14 ILE H . 14 . HN 1 1
176 1 2 1 1 100 LEU HA . 100 . HA 1 1
177 1 1 1 1 14 ILE H . 14 . HN 1 1
177 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
178 1 1 1 1 14 ILE H . 14 . HN 1 1
178 1 2 1 1 101 ALA H . 101 . HN 1 1
179 1 1 1 1 14 ILE HB . 14 . HB 1 1
179 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
180 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
180 1 2 1 1 15 ILE H . 15 . HN 1 1
181 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
181 1 2 1 1 98 TYR HB2 . 98 . HB2 1 1
182 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
182 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
183 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
183 1 2 1 1 98 TYR QD . 98 . HD* 1 1
184 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
184 1 2 1 1 98 TYR QE . 98 . HE* 1 1
185 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
185 1 2 1 1 99 TRP H . 99 . HN 1 1
186 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
186 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
187 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
187 1 2 1 1 136 MET ME . 136 . HE* 1 1
188 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
188 1 2 1 1 139 ALA HA . 139 . HA 1 1
189 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
189 1 2 1 1 139 ALA MB . 139 . HB* 1 1
190 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
190 1 2 1 1 140 LEU HA . 140 . HA 1 1
191 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
191 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
192 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
192 1 2 1 1 143 GLY H . 143 . HN 1 1
193 1 1 1 1 14 ILE QG . 14 . HG1* 1 1
193 1 2 1 1 136 MET ME . 136 . HE* 1 1
194 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
194 1 2 1 1 15 ILE H . 15 . HN 1 1
195 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
195 1 2 1 1 31 PHE QD . 31 . HD* 1 1
196 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
196 1 2 1 1 31 PHE QE . 31 . HE* 1 1
197 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
197 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
198 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
198 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
199 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
199 1 2 1 1 140 LEU HA . 140 . HA 1 1
200 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
200 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
201 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
201 1 2 1 1 140 LEU HG . 140 . HG 1 1
202 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
202 1 2 1 1 143 GLY QA . 143 . HA* 1 1
203 1 1 1 1 15 ILE H . 15 . HN 1 1
203 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
204 1 1 1 1 15 ILE HA . 15 . HA 1 1
204 1 2 1 1 16 PHE H . 16 . HN 1 1
205 1 1 1 1 15 ILE HA . 15 . HA 1 1
205 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
206 1 1 1 1 15 ILE HA . 15 . HA 1 1
206 1 2 1 1 101 ALA H . 101 . HN 1 1
207 1 1 1 1 15 ILE HA . 15 . HA 1 1
207 1 2 1 1 101 ALA MB . 101 . HB* 1 1
208 1 1 1 1 15 ILE HA . 15 . HA 1 1
208 1 2 1 1 102 GLU HA . 102 . HA 1 1
209 1 1 1 1 15 ILE HB . 15 . HB 1 1
209 1 2 1 1 16 PHE H . 16 . HN 1 1
210 1 1 1 1 15 ILE HB . 15 . HB 1 1
210 1 2 1 1 32 LEU H . 32 . HN 1 1
211 1 1 1 1 15 ILE HB . 15 . HB 1 1
211 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
212 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
212 1 2 1 1 16 PHE H . 16 . HN 1 1
213 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
213 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
214 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
214 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
215 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
215 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
216 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
216 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
217 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
217 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
218 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
218 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
219 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
219 1 2 1 1 64 THR HA . 64 . HA 1 1
220 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
220 1 2 1 1 64 THR HB . 64 . HB 1 1
221 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
221 1 2 1 1 64 THR HG1 . 64 . HG1 1 1
222 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
222 1 2 1 1 64 THR MG . 64 . HG2* 1 1
223 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
223 1 2 1 1 70 ILE H . 70 . HN 1 1
224 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
224 1 2 1 1 70 ILE HB . 70 . HB 1 1
225 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
225 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
226 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
226 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
227 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
227 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
228 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
228 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
229 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
229 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
230 1 1 1 1 15 ILE MD . 15 . HD1* 1 1
230 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
231 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
231 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
232 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
232 1 2 1 1 64 THR MG . 64 . HG2* 1 1
233 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
233 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
234 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
234 1 2 1 1 16 PHE H . 16 . HN 1 1
235 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
235 1 2 1 1 31 PHE HA . 31 . HA 1 1
236 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
236 1 2 1 1 32 LEU H . 32 . HN 1 1
237 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
237 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
238 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
238 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
239 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
239 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
240 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
240 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
241 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
241 1 2 1 1 101 ALA H . 101 . HN 1 1
242 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
242 1 2 1 1 101 ALA MB . 101 . HB* 1 1
243 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
243 1 2 1 1 102 GLU H . 102 . HN 1 1
244 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
244 1 2 1 1 103 VAL H . 103 . HN 1 1
245 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
245 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
246 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
246 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
247 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
247 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
248 1 1 1 1 15 ILE MG . 15 . HG2* 1 1
248 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
249 1 1 1 1 16 PHE H . 16 . HN 1 1
249 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
250 1 1 1 1 16 PHE H . 16 . HN 1 1
250 1 2 1 1 101 ALA H . 101 . HN 1 1
251 1 1 1 1 16 PHE H . 16 . HN 1 1
251 1 2 1 1 101 ALA MB . 101 . HB* 1 1
252 1 1 1 1 16 PHE H . 16 . HN 1 1
252 1 2 1 1 102 GLU HA . 102 . HA 1 1
253 1 1 1 1 16 PHE H . 16 . HN 1 1
253 1 2 1 1 102 GLU QB . 102 . HB* 1 1
254 1 1 1 1 16 PHE H . 16 . HN 1 1
254 1 2 1 1 103 VAL H . 103 . HN 1 1
255 1 1 1 1 16 PHE H . 16 . HN 1 1
255 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
256 1 1 1 1 16 PHE H . 16 . HN 1 1
256 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
257 1 1 1 1 16 PHE HA . 16 . HA 1 1
257 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
258 1 1 1 1 16 PHE HA . 16 . HA 1 1
258 1 2 1 1 31 PHE HA . 31 . HA 1 1
259 1 1 1 1 16 PHE HA . 16 . HA 1 1
259 1 2 1 1 32 LEU H . 32 . HN 1 1
260 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
260 1 2 1 1 17 ARG H . 17 . HN 1 1
261 1 1 1 1 16 PHE HB2 . 16 . HB2 1 1
261 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
262 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
262 1 2 1 1 17 ARG H . 17 . HN 1 1
263 1 1 1 1 16 PHE HB3 . 16 . HB1 1 1
263 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
264 1 1 1 1 16 PHE QD . 16 . HD* 1 1
264 1 2 1 1 17 ARG H . 17 . HN 1 1
265 1 1 1 1 16 PHE QD . 16 . HD* 1 1
265 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
266 1 1 1 1 16 PHE QD . 16 . HD* 1 1
266 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
267 1 1 1 1 16 PHE QD . 16 . HD* 1 1
267 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
268 1 1 1 1 16 PHE QE . 16 . HE* 1 1
268 1 2 1 1 17 ARG H . 17 . HN 1 1
269 1 1 1 1 16 PHE QE . 16 . HE* 1 1
269 1 2 1 1 17 ARG HA . 17 . HA 1 1
270 1 1 1 1 16 PHE QE . 16 . HE* 1 1
270 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
271 1 1 1 1 16 PHE QE . 16 . HE* 1 1
271 1 2 1 1 18 ARG HD2 . 18 . HD2 1 1
272 1 1 1 1 16 PHE QE . 16 . HE* 1 1
272 1 2 1 1 18 ARG HD3 . 18 . HD1 1 1
273 1 1 1 1 16 PHE QE . 16 . HE* 1 1
273 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
274 1 1 1 1 16 PHE QE . 16 . HE* 1 1
274 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
275 1 1 1 1 16 PHE QE . 16 . HE* 1 1
275 1 2 1 1 100 LEU HA . 100 . HA 1 1
276 1 1 1 1 16 PHE QE . 16 . HE* 1 1
276 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
277 1 1 1 1 16 PHE QE . 16 . HE* 1 1
277 1 2 1 1 101 ALA H . 101 . HN 1 1
278 1 1 1 1 16 PHE QE . 16 . HE* 1 1
278 1 2 1 1 101 ALA MB . 101 . HB* 1 1
279 1 1 1 1 16 PHE QE . 16 . HE* 1 1
279 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
280 1 1 1 1 16 PHE QE . 16 . HE* 1 1
280 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
281 1 1 1 1 16 PHE QE . 16 . HE* 1 1
281 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
282 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
282 1 2 1 1 76 THR MG . 76 . HG2* 1 1
283 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
283 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
284 1 1 1 1 16 PHE HZ . 16 . HZ 1 1
284 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
285 1 1 1 1 17 ARG H . 17 . HN 1 1
285 1 2 1 1 18 ARG H . 18 . HN 1 1
286 1 1 1 1 17 ARG H . 17 . HN 1 1
286 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
287 1 1 1 1 17 ARG H . 17 . HN 1 1
287 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
288 1 1 1 1 17 ARG H . 17 . HN 1 1
288 1 2 1 1 30 GLU H . 30 . HN 1 1
289 1 1 1 1 17 ARG H . 17 . HN 1 1
289 1 2 1 1 31 PHE HA . 31 . HA 1 1
290 1 1 1 1 17 ARG H . 17 . HN 1 1
290 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
291 1 1 1 1 17 ARG H . 17 . HN 1 1
291 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
292 1 1 1 1 17 ARG H . 17 . HN 1 1
292 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
293 1 1 1 1 17 ARG HA . 17 . HA 1 1
293 1 2 1 1 18 ARG HG3 . 18 . HG1 1 1
294 1 1 1 1 17 ARG HA . 17 . HA 1 1
294 1 2 1 1 103 VAL H . 103 . HN 1 1
295 1 1 1 1 17 ARG HA . 17 . HA 1 1
295 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
296 1 1 1 1 17 ARG QB . 17 . HB* 1 1
296 1 2 1 1 18 ARG H . 18 . HN 1 1
297 1 1 1 1 17 ARG QB . 17 . HB* 1 1
297 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
298 1 1 1 1 17 ARG QB . 17 . HB* 1 1
298 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
299 1 1 1 1 18 ARG H . 18 . HN 1 1
299 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
300 1 1 1 1 18 ARG HA . 18 . HA 1 1
300 1 2 1 1 19 CYS H . 19 . HN 1 1
301 1 1 1 1 18 ARG HA . 18 . HA 1 1
301 1 2 1 1 28 ALA MB . 28 . HB* 1 1
302 1 1 1 1 18 ARG HA . 18 . HA 1 1
302 1 2 1 1 29 ILE H . 29 . HN 1 1
303 1 1 1 1 18 ARG HA . 18 . HA 1 1
303 1 2 1 1 29 ILE HA . 29 . HA 1 1
304 1 1 1 1 18 ARG HA . 18 . HA 1 1
304 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
305 1 1 1 1 18 ARG HA . 18 . HA 1 1
305 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
306 1 1 1 1 18 ARG HA . 18 . HA 1 1
306 1 2 1 1 30 GLU H . 30 . HN 1 1
307 1 1 1 1 18 ARG HD2 . 18 . HD2 1 1
307 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
308 1 1 1 1 18 ARG HG2 . 18 . HG2 1 1
308 1 2 1 1 19 CYS H . 19 . HN 1 1
309 1 1 1 1 18 ARG HG3 . 18 . HG1 1 1
309 1 2 1 1 19 CYS H . 19 . HN 1 1
310 1 1 1 1 19 CYS H . 19 . HN 1 1
310 1 2 1 1 20 LEU H . 20 . HN 1 1
311 1 1 1 1 19 CYS H . 19 . HN 1 1
311 1 2 1 1 28 ALA H . 28 . HN 1 1
312 1 1 1 1 19 CYS H . 19 . HN 1 1
312 1 2 1 1 28 ALA HA . 28 . HA 1 1
313 1 1 1 1 19 CYS H . 19 . HN 1 1
313 1 2 1 1 28 ALA MB . 28 . HB* 1 1
314 1 1 1 1 19 CYS H . 19 . HN 1 1
314 1 2 1 1 29 ILE HA . 29 . HA 1 1
315 1 1 1 1 19 CYS HA . 19 . HA 1 1
315 1 2 1 1 20 LEU H . 20 . HN 1 1
316 1 1 1 1 19 CYS HA . 19 . HA 1 1
316 1 2 1 1 106 TYR QD . 106 . HD* 1 1
317 1 1 1 1 19 CYS HA . 19 . HA 1 1
317 1 2 1 1 106 TYR QE . 106 . HE* 1 1
318 1 1 1 1 19 CYS QB . 19 . HB* 1 1
318 1 2 1 1 20 LEU H . 20 . HN 1 1
319 1 1 1 1 19 CYS QB . 19 . HB* 1 1
319 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
320 1 1 1 1 19 CYS QB . 19 . HB* 1 1
320 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
321 1 1 1 1 19 CYS QB . 19 . HB* 1 1
321 1 2 1 1 21 ILE H . 21 . HN 1 1
322 1 1 1 1 19 CYS QB . 19 . HB* 1 1
322 1 2 1 1 28 ALA H . 28 . HN 1 1
323 1 1 1 1 19 CYS QB . 19 . HB* 1 1
323 1 2 1 1 28 ALA HA . 28 . HA 1 1
324 1 1 1 1 19 CYS QB . 19 . HB* 1 1
324 1 2 1 1 28 ALA MB . 28 . HB* 1 1
325 1 1 1 1 19 CYS QB . 19 . HB* 1 1
325 1 2 1 1 106 TYR QD . 106 . HD* 1 1
326 1 1 1 1 19 CYS QB . 19 . HB* 1 1
326 1 2 1 1 106 TYR QE . 106 . HE* 1 1
327 1 1 1 1 20 LEU H . 20 . HN 1 1
327 1 2 1 1 21 ILE H . 21 . HN 1 1
328 1 1 1 1 20 LEU HA . 20 . HA 1 1
328 1 2 1 1 21 ILE H . 21 . HN 1 1
329 1 1 1 1 20 LEU QB . 20 . HB* 1 1
329 1 2 1 1 21 ILE H . 21 . HN 1 1
330 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
330 1 2 1 1 21 ILE H . 21 . HN 1 1
331 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
331 1 2 1 1 106 TYR QD . 106 . HD* 1 1
332 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
332 1 2 1 1 106 TYR QE . 106 . HE* 1 1
333 1 1 1 1 20 LEU HG . 20 . HG 1 1
333 1 2 1 1 21 ILE H . 21 . HN 1 1
334 1 1 1 1 21 ILE H . 21 . HN 1 1
334 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
335 1 1 1 1 21 ILE H . 21 . HN 1 1
335 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
336 1 1 1 1 21 ILE HA . 21 . HA 1 1
336 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
337 1 1 1 1 21 ILE HA . 21 . HA 1 1
337 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
338 1 1 1 1 21 ILE HB . 21 . HB 1 1
338 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
339 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
339 1 2 1 1 28 ALA MB . 28 . HB* 1 1
340 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
340 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
341 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
341 1 2 1 1 28 ALA MB . 28 . HB* 1 1
342 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
342 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
343 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
343 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
344 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
344 1 2 1 1 23 LYS H . 23 . HN 1 1
345 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
345 1 2 1 1 23 LYS QE . 23 . HE* 1 1
346 1 1 1 1 22 PRO HA . 22 . HA 1 1
346 1 2 1 1 23 LYS H . 23 . HN 1 1
347 1 1 1 1 22 PRO HA . 22 . HA 1 1
347 1 2 1 1 24 VAL H . 24 . HN 1 1
348 1 1 1 1 22 PRO HA . 22 . HA 1 1
348 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
349 1 1 1 1 22 PRO HA . 22 . HA 1 1
349 1 2 1 1 28 ALA MB . 28 . HB* 1 1
350 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
350 1 2 1 1 23 LYS H . 23 . HN 1 1
351 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
351 1 2 1 1 23 LYS H . 23 . HN 1 1
352 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
352 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
353 1 1 1 1 22 PRO HB3 . 22 . HB1 1 1
353 1 2 1 1 28 ALA MB . 28 . HB* 1 1
354 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
354 1 2 1 1 28 ALA MB . 28 . HB* 1 1
355 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
355 1 2 1 1 28 ALA MB . 28 . HB* 1 1
356 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
356 1 2 1 1 23 LYS H . 23 . HN 1 1
357 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
357 1 2 1 1 28 ALA MB . 28 . HB* 1 1
358 1 1 1 1 23 LYS H . 23 . HN 1 1
358 1 2 1 1 24 VAL H . 24 . HN 1 1
359 1 1 1 1 23 LYS H . 23 . HN 1 1
359 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
360 1 1 1 1 23 LYS HA . 23 . HA 1 1
360 1 2 1 1 24 VAL H . 24 . HN 1 1
361 1 1 1 1 23 LYS HA . 23 . HA 1 1
361 1 2 1 1 25 ASP H . 25 . HN 1 1
362 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
362 1 2 1 1 24 VAL H . 24 . HN 1 1
363 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
363 1 2 1 1 25 ASP H . 25 . HN 1 1
364 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
364 1 2 1 1 26 ASN H . 26 . HN 1 1
365 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
365 1 2 1 1 24 VAL H . 24 . HN 1 1
366 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
366 1 2 1 1 24 VAL QG . 24 . HG* 1 1
367 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
367 1 2 1 1 25 ASP H . 25 . HN 1 1
368 1 1 1 1 23 LYS QD . 23 . HD* 1 1
368 1 2 1 1 24 VAL QG . 24 . HG* 1 1
369 1 1 1 1 23 LYS QG . 23 . HG* 1 1
369 1 2 1 1 24 VAL H . 24 . HN 1 1
370 1 1 1 1 23 LYS QG . 23 . HG* 1 1
370 1 2 1 1 25 ASP H . 25 . HN 1 1
371 1 1 1 1 24 VAL H . 24 . HN 1 1
371 1 2 1 1 25 ASP H . 25 . HN 1 1
372 1 1 1 1 24 VAL H . 24 . HN 1 1
372 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
373 1 1 1 1 24 VAL HA . 24 . HA 1 1
373 1 2 1 1 25 ASP H . 25 . HN 1 1
374 1 1 1 1 24 VAL HA . 24 . HA 1 1
374 1 2 1 1 26 ASN H . 26 . HN 1 1
375 1 1 1 1 24 VAL HB . 24 . HB 1 1
375 1 2 1 1 25 ASP H . 25 . HN 1 1
376 1 1 1 1 24 VAL HB . 24 . HB 1 1
376 1 2 1 1 26 ASN H . 26 . HN 1 1
377 1 1 1 1 24 VAL QG . 24 . HG* 1 1
377 1 2 1 1 25 ASP H . 25 . HN 1 1
378 1 1 1 1 24 VAL QG . 24 . HG* 1 1
378 1 2 1 1 25 ASP HA . 25 . HA 1 1
379 1 1 1 1 24 VAL QG . 24 . HG* 1 1
379 1 2 1 1 25 ASP QB . 25 . HB* 1 1
380 1 1 1 1 24 VAL QG . 24 . HG* 1 1
380 1 2 1 1 26 ASN H . 26 . HN 1 1
381 1 1 1 1 24 VAL QG . 24 . HG* 1 1
381 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
382 1 1 1 1 24 VAL QG . 24 . HG* 1 1
382 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
383 1 1 1 1 24 VAL QG . 24 . HG* 1 1
383 1 2 1 1 27 ASN H . 27 . HN 1 1
384 1 1 1 1 25 ASP H . 25 . HN 1 1
384 1 2 1 1 26 ASN H . 26 . HN 1 1
385 1 1 1 1 25 ASP HA . 25 . HA 1 1
385 1 2 1 1 26 ASN H . 26 . HN 1 1
386 1 1 1 1 25 ASP HA . 25 . HA 1 1
386 1 2 1 1 27 ASN H . 27 . HN 1 1
387 1 1 1 1 25 ASP QB . 25 . HB* 1 1
387 1 2 1 1 26 ASN H . 26 . HN 1 1
388 1 1 1 1 26 ASN H . 26 . HN 1 1
388 1 2 1 1 27 ASN H . 27 . HN 1 1
389 1 1 1 1 26 ASN HA . 26 . HA 1 1
389 1 2 1 1 27 ASN H . 27 . HN 1 1
390 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
390 1 2 1 1 27 ASN H . 27 . HN 1 1
391 1 1 1 1 27 ASN HA . 27 . HA 1 1
391 1 2 1 1 28 ALA H . 28 . HN 1 1
392 1 1 1 1 27 ASN HA . 27 . HA 1 1
392 1 2 1 1 28 ALA MB . 28 . HB* 1 1
393 1 1 1 1 27 ASN HA . 27 . HA 1 1
393 1 2 1 1 29 ILE H . 29 . HN 1 1
394 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
394 1 2 1 1 28 ALA H . 28 . HN 1 1
395 1 1 1 1 27 ASN HB2 . 27 . HB2 1 1
395 1 2 1 1 29 ILE H . 29 . HN 1 1
396 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
396 1 2 1 1 28 ALA H . 28 . HN 1 1
397 1 1 1 1 27 ASN HB3 . 27 . HB1 1 1
397 1 2 1 1 29 ILE H . 29 . HN 1 1
398 1 1 1 1 28 ALA H . 28 . HN 1 1
398 1 2 1 1 29 ILE H . 29 . HN 1 1
399 1 1 1 1 28 ALA H . 28 . HN 1 1
399 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
400 1 1 1 1 28 ALA HA . 28 . HA 1 1
400 1 2 1 1 29 ILE H . 29 . HN 1 1
401 1 1 1 1 28 ALA MB . 28 . HB* 1 1
401 1 2 1 1 29 ILE H . 29 . HN 1 1
402 1 1 1 1 28 ALA MB . 28 . HB* 1 1
402 1 2 1 1 29 ILE MD . 29 . HD1* 1 1
403 1 1 1 1 28 ALA MB . 28 . HB* 1 1
403 1 2 1 1 29 ILE MG . 29 . HG2* 1 1
404 1 1 1 1 29 ILE HA . 29 . HA 1 1
404 1 2 1 1 30 GLU H . 30 . HN 1 1
405 1 1 1 1 29 ILE HB . 29 . HB 1 1
405 1 2 1 1 144 HIS HD2 . 144 . HD2 1 1
406 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
406 1 2 1 1 30 GLU H . 30 . HN 1 1
407 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
407 1 2 1 1 144 HIS HA . 144 . HA 1 1
408 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
408 1 2 1 1 144 HIS HD2 . 144 . HD2 1 1
409 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
409 1 2 1 1 147 LEU H . 147 . HN 1 1
410 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
410 1 2 1 1 147 LEU HA . 147 . HA 1 1
411 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
411 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
412 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
412 1 2 1 1 147 LEU HB3 . 147 . HB1 1 1
413 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
413 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
414 1 1 1 1 29 ILE MD . 29 . HD1* 1 1
414 1 2 1 1 148 CYS H . 148 . HN 1 1
415 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
415 1 2 1 1 30 GLU H . 30 . HN 1 1
416 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
416 1 2 1 1 30 GLU H . 30 . HN 1 1
417 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
417 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
418 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
418 1 2 1 1 30 GLU H . 30 . HN 1 1
419 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
419 1 2 1 1 144 HIS HA . 144 . HA 1 1
420 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
420 1 2 1 1 144 HIS HD2 . 144 . HD2 1 1
421 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
421 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
422 1 1 1 1 29 ILE MG . 29 . HG2* 1 1
422 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
423 1 1 1 1 30 GLU QB . 30 . HB* 1 1
423 1 2 1 1 31 PHE H . 31 . HN 1 1
424 1 1 1 1 31 PHE H . 31 . HN 1 1
424 1 2 1 1 121 TRP HA . 121 . HA 1 1
425 1 1 1 1 31 PHE H . 31 . HN 1 1
425 1 2 1 1 121 TRP HE3 . 121 . HE3 1 1
426 1 1 1 1 31 PHE H . 31 . HN 1 1
426 1 2 1 1 122 LEU H . 122 . HN 1 1
427 1 1 1 1 31 PHE H . 31 . HN 1 1
427 1 2 1 1 122 LEU QB . 122 . HB* 1 1
428 1 1 1 1 31 PHE H . 31 . HN 1 1
428 1 2 1 1 127 ALA MB . 127 . HB* 1 1
429 1 1 1 1 31 PHE HA . 31 . HA 1 1
429 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
430 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
430 1 2 1 1 32 LEU H . 32 . HN 1 1
431 1 1 1 1 31 PHE HB2 . 31 . HB2 1 1
431 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
432 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
432 1 2 1 1 32 LEU H . 32 . HN 1 1
433 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
433 1 2 1 1 127 ALA MB . 127 . HB* 1 1
434 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
434 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
435 1 1 1 1 31 PHE QD . 31 . HD* 1 1
435 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
436 1 1 1 1 31 PHE QD . 31 . HD* 1 1
436 1 2 1 1 124 LEU HA . 124 . HA 1 1
437 1 1 1 1 31 PHE QD . 31 . HD* 1 1
437 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
438 1 1 1 1 31 PHE QD . 31 . HD* 1 1
438 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
439 1 1 1 1 31 PHE QD . 31 . HD* 1 1
439 1 2 1 1 127 ALA MB . 127 . HB* 1 1
440 1 1 1 1 31 PHE QD . 31 . HD* 1 1
440 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
441 1 1 1 1 31 PHE QD . 31 . HD* 1 1
441 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
442 1 1 1 1 31 PHE QE . 31 . HE* 1 1
442 1 2 1 1 124 LEU HA . 124 . HA 1 1
443 1 1 1 1 31 PHE QE . 31 . HE* 1 1
443 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
444 1 1 1 1 31 PHE QE . 31 . HE* 1 1
444 1 2 1 1 127 ALA MB . 127 . HB* 1 1
445 1 1 1 1 31 PHE QE . 31 . HE* 1 1
445 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
446 1 1 1 1 31 PHE QE . 31 . HE* 1 1
446 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
447 1 1 1 1 31 PHE QE . 31 . HE* 1 1
447 1 2 1 1 141 GLN HA . 141 . HA 1 1
448 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
448 1 2 1 1 124 LEU MD1 . 124 . HD1* 1 1
449 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
449 1 2 1 1 124 LEU MD2 . 124 . HD2* 1 1
450 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
450 1 2 1 1 143 GLY QA . 143 . HA* 1 1
451 1 1 1 1 31 PHE HZ . 31 . HZ 1 1
451 1 2 1 1 144 HIS HA . 144 . HA 1 1
452 1 1 1 1 32 LEU H . 32 . HN 1 1
452 1 2 1 1 33 LEU H . 33 . HN 1 1
453 1 1 1 1 32 LEU HA . 32 . HA 1 1
453 1 2 1 1 33 LEU H . 33 . HN 1 1
454 1 1 1 1 32 LEU HA . 32 . HA 1 1
454 1 2 1 1 121 TRP HA . 121 . HA 1 1
455 1 1 1 1 32 LEU HA . 32 . HA 1 1
455 1 2 1 1 122 LEU H . 122 . HN 1 1
456 1 1 1 1 32 LEU HA . 32 . HA 1 1
456 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
457 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
457 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
458 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
458 1 2 1 1 33 LEU H . 33 . HN 1 1
459 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
459 1 2 1 1 34 LEU HA . 34 . HA 1 1
460 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
460 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
461 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
461 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
462 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
462 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
463 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
463 1 2 1 1 68 ALA MB . 68 . HB* 1 1
464 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
464 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
465 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
465 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
466 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
466 1 2 1 1 110 ILE HA . 110 . HA 1 1
467 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
467 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
468 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
468 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
469 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
469 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
470 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
470 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
471 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
471 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
472 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
472 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
473 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
473 1 2 1 1 119 TYR H . 119 . HN 1 1
474 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
474 1 2 1 1 119 TYR HA . 119 . HA 1 1
475 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
475 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
476 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
476 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
477 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
477 1 2 1 1 119 TYR QD . 119 . HD* 1 1
478 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
478 1 2 1 1 119 TYR QE . 119 . HE* 1 1
479 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
479 1 2 1 1 120 ARG H . 120 . HN 1 1
480 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
480 1 2 1 1 120 ARG HA . 120 . HA 1 1
481 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
481 1 2 1 1 121 TRP H . 121 . HN 1 1
482 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
482 1 2 1 1 121 TRP HA . 121 . HA 1 1
483 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
483 1 2 1 1 121 TRP HD1 . 121 . HD1 1 1
484 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
484 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
485 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
485 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
486 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
486 1 2 1 1 33 LEU H . 33 . HN 1 1
487 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
487 1 2 1 1 64 THR MG . 64 . HG2* 1 1
488 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
488 1 2 1 1 68 ALA MB . 68 . HB* 1 1
489 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
489 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
490 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
490 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
491 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
491 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
492 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
492 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
493 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
493 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
494 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
494 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
495 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
495 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
496 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
496 1 2 1 1 119 TYR QD . 119 . HD* 1 1
497 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
497 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
498 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
498 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
499 1 1 1 1 32 LEU HG . 32 . HG 1 1
499 1 2 1 1 33 LEU H . 33 . HN 1 1
500 1 1 1 1 32 LEU HG . 32 . HG 1 1
500 1 2 1 1 120 ARG H . 120 . HN 1 1
501 1 1 1 1 33 LEU H . 33 . HN 1 1
501 1 2 1 1 120 ARG H . 120 . HN 1 1
502 1 1 1 1 33 LEU H . 33 . HN 1 1
502 1 2 1 1 121 TRP HA . 121 . HA 1 1
503 1 1 1 1 33 LEU H . 33 . HN 1 1
503 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
504 1 1 1 1 33 LEU H . 33 . HN 1 1
504 1 2 1 1 122 LEU HG . 122 . HG 1 1
505 1 1 1 1 33 LEU HA . 33 . HA 1 1
505 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
506 1 1 1 1 33 LEU HA . 33 . HA 1 1
506 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
507 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
507 1 2 1 1 34 LEU H . 34 . HN 1 1
508 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
508 1 2 1 1 34 LEU H . 34 . HN 1 1
509 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
509 1 2 1 1 43 TRP HA . 43 . HA 1 1
510 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
510 1 2 1 1 43 TRP QB . 43 . HB* 1 1
511 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
511 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
512 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
512 1 2 1 1 122 LEU QB . 122 . HB* 1 1
513 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
513 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
514 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
514 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
515 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
515 1 2 1 1 127 ALA H . 127 . HN 1 1
516 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
516 1 2 1 1 127 ALA HA . 127 . HA 1 1
517 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
517 1 2 1 1 127 ALA MB . 127 . HB* 1 1
518 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
518 1 2 1 1 130 LEU H . 130 . HN 1 1
519 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
519 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
520 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
520 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
521 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
521 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
522 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
522 1 2 1 1 131 ALA H . 131 . HN 1 1
523 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
523 1 2 1 1 131 ALA HA . 131 . HA 1 1
524 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
524 1 2 1 1 131 ALA MB . 131 . HB* 1 1
525 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
525 1 2 1 1 136 MET ME . 136 . HE* 1 1
526 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
526 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
527 1 1 1 1 33 LEU MD1 . 33 . HD1* 1 1
527 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
528 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
528 1 2 1 1 34 LEU H . 34 . HN 1 1
529 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
529 1 2 1 1 43 TRP HA . 43 . HA 1 1
530 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
530 1 2 1 1 43 TRP QB . 43 . HB* 1 1
531 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
531 1 2 1 1 44 THR H . 44 . HN 1 1
532 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
532 1 2 1 1 44 THR HA . 44 . HA 1 1
533 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
533 1 2 1 1 44 THR HB . 44 . HB 1 1
534 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
534 1 2 1 1 45 PRO HA . 45 . HA 1 1
535 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
535 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
536 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
536 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
537 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
537 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
538 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
538 1 2 1 1 131 ALA H . 131 . HN 1 1
539 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
539 1 2 1 1 131 ALA MB . 131 . HB* 1 1
540 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
540 1 2 1 1 136 MET ME . 136 . HE* 1 1
541 1 1 1 1 33 LEU MD2 . 33 . HD2* 1 1
541 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
542 1 1 1 1 33 LEU HG . 33 . HG 1 1
542 1 2 1 1 34 LEU H . 34 . HN 1 1
543 1 1 1 1 34 LEU H . 34 . HN 1 1
543 1 2 1 1 43 TRP QB . 43 . HB* 1 1
544 1 1 1 1 34 LEU H . 34 . HN 1 1
544 1 2 1 1 44 THR H . 44 . HN 1 1
545 1 1 1 1 34 LEU H . 34 . HN 1 1
545 1 2 1 1 44 THR MG . 44 . HG2* 1 1
546 1 1 1 1 34 LEU H . 34 . HN 1 1
546 1 2 1 1 45 PRO HA . 45 . HA 1 1
547 1 1 1 1 34 LEU HA . 34 . HA 1 1
547 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
548 1 1 1 1 34 LEU HA . 34 . HA 1 1
548 1 2 1 1 119 TYR HA . 119 . HA 1 1
549 1 1 1 1 34 LEU HA . 34 . HA 1 1
549 1 2 1 1 120 ARG H . 120 . HN 1 1
550 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
550 1 2 1 1 35 GLN H . 35 . HN 1 1
551 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
551 1 2 1 1 35 GLN H . 35 . HN 1 1
552 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
552 1 2 1 1 45 PRO HA . 45 . HA 1 1
553 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
553 1 2 1 1 46 PRO HA . 46 . HA 1 1
554 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
554 1 2 1 1 46 PRO QB . 46 . HB* 1 1
555 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
555 1 2 1 1 46 PRO HD2 . 46 . HD2 1 1
556 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
556 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
557 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
557 1 2 1 1 46 PRO HG2 . 46 . HG2 1 1
558 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
558 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
559 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
559 1 2 1 1 47 LYS H . 47 . HN 1 1
560 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
560 1 2 1 1 67 GLU H . 67 . HN 1 1
561 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
561 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
562 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
562 1 2 1 1 68 ALA H . 68 . HN 1 1
563 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
563 1 2 1 1 68 ALA HA . 68 . HA 1 1
564 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
564 1 2 1 1 68 ALA MB . 68 . HB* 1 1
565 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
565 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
566 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
566 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
567 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
567 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
568 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
568 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
569 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
569 1 2 1 1 116 HIS HE1 . 116 . HE1 1 1
570 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
570 1 2 1 1 119 TYR HA . 119 . HA 1 1
571 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
571 1 2 1 1 119 TYR QD . 119 . HD* 1 1
572 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
572 1 2 1 1 35 GLN H . 35 . HN 1 1
573 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
573 1 2 1 1 43 TRP HZ3 . 43 . HZ3 1 1
574 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
574 1 2 1 1 46 PRO HD3 . 46 . HD1 1 1
575 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
575 1 2 1 1 46 PRO HG3 . 46 . HG1 1 1
576 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
576 1 2 1 1 68 ALA HA . 68 . HA 1 1
577 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
577 1 2 1 1 68 ALA MB . 68 . HB* 1 1
578 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
578 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
579 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
579 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
580 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
580 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
581 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
581 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
582 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
582 1 2 1 1 118 ALA MB . 118 . HB* 1 1
583 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
583 1 2 1 1 119 TYR H . 119 . HN 1 1
584 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
584 1 2 1 1 119 TYR HA . 119 . HA 1 1
585 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
585 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
586 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
586 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
587 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
587 1 2 1 1 120 ARG H . 120 . HN 1 1
588 1 1 1 1 35 GLN H . 35 . HN 1 1
588 1 2 1 1 36 ALA H . 36 . HN 1 1
589 1 1 1 1 35 GLN H . 35 . HN 1 1
589 1 2 1 1 117 GLN H . 117 . HN 1 1
590 1 1 1 1 35 GLN H . 35 . HN 1 1
590 1 2 1 1 118 ALA H . 118 . HN 1 1
591 1 1 1 1 35 GLN H . 35 . HN 1 1
591 1 2 1 1 118 ALA MB . 118 . HB* 1 1
592 1 1 1 1 35 GLN H . 35 . HN 1 1
592 1 2 1 1 119 TYR HA . 119 . HA 1 1
593 1 1 1 1 35 GLN H . 35 . HN 1 1
593 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
594 1 1 1 1 35 GLN HA . 35 . HA 1 1
594 1 2 1 1 43 TRP HA . 43 . HA 1 1
595 1 1 1 1 35 GLN HA . 35 . HA 1 1
595 1 2 1 1 44 THR H . 44 . HN 1 1
596 1 1 1 1 35 GLN HA . 35 . HA 1 1
596 1 2 1 1 118 ALA MB . 118 . HB* 1 1
597 1 1 1 1 35 GLN QB . 35 . HB* 1 1
597 1 2 1 1 118 ALA H . 118 . HN 1 1
598 1 1 1 1 35 GLN QB . 35 . HB* 1 1
598 1 2 1 1 118 ALA MB . 118 . HB* 1 1
599 1 1 1 1 35 GLN QG . 35 . HG* 1 1
599 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
600 1 1 1 1 36 ALA H . 36 . HN 1 1
600 1 2 1 1 43 TRP HA . 43 . HA 1 1
601 1 1 1 1 36 ALA HA . 36 . HA 1 1
601 1 2 1 1 38 ASP H . 38 . HN 1 1
602 1 1 1 1 36 ALA HA . 36 . HA 1 1
602 1 2 1 1 116 HIS H . 116 . HN 1 1
603 1 1 1 1 36 ALA HA . 36 . HA 1 1
603 1 2 1 1 116 HIS HA . 116 . HA 1 1
604 1 1 1 1 36 ALA HA . 36 . HA 1 1
604 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
605 1 1 1 1 36 ALA MB . 36 . HB* 1 1
605 1 2 1 1 37 SER H . 37 . HN 1 1
606 1 1 1 1 36 ALA MB . 36 . HB* 1 1
606 1 2 1 1 38 ASP H . 38 . HN 1 1
607 1 1 1 1 36 ALA MB . 36 . HB* 1 1
607 1 2 1 1 40 ILE H . 40 . HN 1 1
608 1 1 1 1 36 ALA MB . 36 . HB* 1 1
608 1 2 1 1 42 HIS H . 42 . HN 1 1
609 1 1 1 1 36 ALA MB . 36 . HB* 1 1
609 1 2 1 1 42 HIS HD2 . 42 . HD2 1 1
610 1 1 1 1 36 ALA MB . 36 . HB* 1 1
610 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1
611 1 1 1 1 36 ALA MB . 36 . HB* 1 1
611 1 2 1 1 43 TRP HA . 43 . HA 1 1
612 1 1 1 1 36 ALA MB . 36 . HB* 1 1
612 1 2 1 1 116 HIS HA . 116 . HA 1 1
613 1 1 1 1 36 ALA MB . 36 . HB* 1 1
613 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
614 1 1 1 1 37 SER H . 37 . HN 1 1
614 1 2 1 1 38 ASP H . 38 . HN 1 1
615 1 1 1 1 37 SER H . 37 . HN 1 1
615 1 2 1 1 116 HIS H . 116 . HN 1 1
616 1 1 1 1 37 SER H . 37 . HN 1 1
616 1 2 1 1 116 HIS HA . 116 . HA 1 1
617 1 1 1 1 37 SER H . 37 . HN 1 1
617 1 2 1 1 117 GLN H . 117 . HN 1 1
618 1 1 1 1 37 SER HA . 37 . HA 1 1
618 1 2 1 1 39 GLY H . 39 . HN 1 1
619 1 1 1 1 37 SER HA . 37 . HA 1 1
619 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
620 1 1 1 1 37 SER HA . 37 . HA 1 1
620 1 2 1 1 41 HIS HE1 . 41 . HE1 1 1
621 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
621 1 2 1 1 38 ASP H . 38 . HN 1 1
622 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
622 1 2 1 1 116 HIS HA . 116 . HA 1 1
623 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
623 1 2 1 1 118 ALA MB . 118 . HB* 1 1
624 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
624 1 2 1 1 38 ASP H . 38 . HN 1 1
625 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
625 1 2 1 1 116 HIS HA . 116 . HA 1 1
626 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
626 1 2 1 1 118 ALA MB . 118 . HB* 1 1
627 1 1 1 1 38 ASP H . 38 . HN 1 1
627 1 2 1 1 39 GLY H . 39 . HN 1 1
628 1 1 1 1 38 ASP H . 38 . HN 1 1
628 1 2 1 1 116 HIS HA . 116 . HA 1 1
629 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
629 1 2 1 1 39 GLY H . 39 . HN 1 1
630 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
630 1 2 1 1 39 GLY H . 39 . HN 1 1
631 1 1 1 1 39 GLY H . 39 . HN 1 1
631 1 2 1 1 40 ILE H . 40 . HN 1 1
632 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
632 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
633 1 1 1 1 40 ILE HA . 40 . HA 1 1
633 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
634 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
634 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
635 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
635 1 2 1 1 42 HIS HA . 42 . HA 1 1
636 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
636 1 2 1 1 42 HIS HB2 . 42 . HB2 1 1
637 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
637 1 2 1 1 42 HIS HB3 . 42 . HB1 1 1
638 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
638 1 2 1 1 42 HIS HE1 . 42 . HE1 1 1
639 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
639 1 2 1 1 41 HIS HD2 . 41 . HD2 1 1
640 1 1 1 1 42 HIS HD2 . 42 . HD2 1 1
640 1 2 1 1 44 THR HB . 44 . HB 1 1
641 1 1 1 1 42 HIS HD2 . 42 . HD2 1 1
641 1 2 1 1 44 THR MG . 44 . HG2* 1 1
642 1 1 1 1 43 TRP HA . 43 . HA 1 1
642 1 2 1 1 43 TRP HE1 . 43 . HE1 1 1
643 1 1 1 1 43 TRP HA . 43 . HA 1 1
643 1 2 1 1 43 TRP HE3 . 43 . HE3 1 1
644 1 1 1 1 43 TRP HA . 43 . HA 1 1
644 1 2 1 1 44 THR HB . 44 . HB 1 1
645 1 1 1 1 43 TRP HA . 43 . HA 1 1
645 1 2 1 1 44 THR MG . 44 . HG2* 1 1
646 1 1 1 1 43 TRP QB . 43 . HB* 1 1
646 1 2 1 1 44 THR H . 44 . HN 1 1
647 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
647 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
648 1 1 1 1 43 TRP HD1 . 43 . HD1 1 1
648 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
649 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
649 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
650 1 1 1 1 43 TRP HE1 . 43 . HE1 1 1
650 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
651 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
651 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
652 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
652 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
653 1 1 1 1 43 TRP HE3 . 43 . HE3 1 1
653 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
654 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
654 1 2 1 1 118 ALA HA . 118 . HA 1 1
655 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
655 1 2 1 1 118 ALA MB . 118 . HB* 1 1
656 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
656 1 2 1 1 120 ARG HB2 . 120 . HB2 1 1
657 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
657 1 2 1 1 120 ARG HD2 . 120 . HD2 1 1
658 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
658 1 2 1 1 120 ARG HD3 . 120 . HD1 1 1
659 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
659 1 2 1 1 120 ARG QG . 120 . HG* 1 1
660 1 1 1 1 43 TRP HH2 . 43 . HH2 1 1
660 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
661 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
661 1 2 1 1 118 ALA MB . 118 . HB* 1 1
662 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
662 1 2 1 1 120 ARG HD2 . 120 . HD2 1 1
663 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
663 1 2 1 1 120 ARG HD3 . 120 . HD1 1 1
664 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
664 1 2 1 1 120 ARG QG . 120 . HG* 1 1
665 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
665 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
666 1 1 1 1 43 TRP HZ2 . 43 . HZ2 1 1
666 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
667 1 1 1 1 43 TRP HZ3 . 43 . HZ3 1 1
667 1 2 1 1 118 ALA MB . 118 . HB* 1 1
668 1 1 1 1 44 THR HA . 44 . HA 1 1
668 1 2 1 1 136 MET ME . 136 . HE* 1 1
669 1 1 1 1 44 THR HB . 44 . HB 1 1
669 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
670 1 1 1 1 44 THR HB . 44 . HB 1 1
670 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
671 1 1 1 1 44 THR MG . 44 . HG2* 1 1
671 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
672 1 1 1 1 44 THR MG . 44 . HG2* 1 1
672 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
673 1 1 1 1 44 THR MG . 44 . HG2* 1 1
673 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
674 1 1 1 1 45 PRO HD2 . 45 . HD2 1 1
674 1 2 1 1 136 MET ME . 136 . HE* 1 1
675 1 1 1 1 45 PRO HD3 . 45 . HD1 1 1
675 1 2 1 1 136 MET ME . 136 . HE* 1 1
676 1 1 1 1 46 PRO HA . 46 . HA 1 1
676 1 2 1 1 47 LYS H . 47 . HN 1 1
677 1 1 1 1 46 PRO HA . 46 . HA 1 1
677 1 2 1 1 64 THR HA . 64 . HA 1 1
678 1 1 1 1 46 PRO QB . 46 . HB* 1 1
678 1 2 1 1 63 ALA MB . 63 . HB* 1 1
679 1 1 1 1 46 PRO QB . 46 . HB* 1 1
679 1 2 1 1 64 THR H . 64 . HN 1 1
680 1 1 1 1 46 PRO QB . 46 . HB* 1 1
680 1 2 1 1 64 THR HA . 64 . HA 1 1
681 1 1 1 1 46 PRO QB . 46 . HB* 1 1
681 1 2 1 1 64 THR MG . 64 . HG2* 1 1
682 1 1 1 1 46 PRO QB . 46 . HB* 1 1
682 1 2 1 1 68 ALA H . 68 . HN 1 1
683 1 1 1 1 46 PRO QB . 46 . HB* 1 1
683 1 2 1 1 68 ALA MB . 68 . HB* 1 1
684 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
684 1 2 1 1 64 THR MG . 64 . HG2* 1 1
685 1 1 1 1 46 PRO HG2 . 46 . HG2 1 1
685 1 2 1 1 68 ALA MB . 68 . HB* 1 1
686 1 1 1 1 46 PRO HG3 . 46 . HG1 1 1
686 1 2 1 1 64 THR MG . 64 . HG2* 1 1
687 1 1 1 1 46 PRO HG3 . 46 . HG1 1 1
687 1 2 1 1 68 ALA MB . 68 . HB* 1 1
688 1 1 1 1 47 LYS H . 47 . HN 1 1
688 1 2 1 1 63 ALA MB . 63 . HB* 1 1
689 1 1 1 1 47 LYS HA . 47 . HA 1 1
689 1 2 1 1 60 ALA HA . 60 . HA 1 1
690 1 1 1 1 47 LYS HA . 47 . HA 1 1
690 1 2 1 1 60 ALA MB . 60 . HB* 1 1
691 1 1 1 1 47 LYS HA . 47 . HA 1 1
691 1 2 1 1 63 ALA MB . 63 . HB* 1 1
692 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
692 1 2 1 1 48 GLY H . 48 . HN 1 1
693 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
693 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
694 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
694 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
695 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
695 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
696 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
696 1 2 1 1 98 TYR QE . 98 . HE* 1 1
697 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
697 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
698 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
698 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
699 1 1 1 1 47 LYS HE3 . 47 . HE1 1 1
699 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
700 1 1 1 1 47 LYS HE3 . 47 . HE1 1 1
700 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
701 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
701 1 2 1 1 48 GLY H . 48 . HN 1 1
702 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
702 1 2 1 1 48 GLY H . 48 . HN 1 1
703 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
703 1 2 1 1 87 TYR QE . 87 . HE* 1 1
704 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
704 1 2 1 1 98 TYR QE . 98 . HE* 1 1
705 1 1 1 1 48 GLY H . 48 . HN 1 1
705 1 2 1 1 63 ALA MB . 63 . HB* 1 1
706 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
706 1 2 1 1 49 HIS H . 49 . HN 1 1
707 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
707 1 2 1 1 63 ALA MB . 63 . HB* 1 1
708 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
708 1 2 1 1 49 HIS H . 49 . HN 1 1
709 1 1 1 1 48 GLY HA3 . 48 . HA1 1 1
709 1 2 1 1 63 ALA MB . 63 . HB* 1 1
710 1 1 1 1 49 HIS H . 49 . HN 1 1
710 1 2 1 1 50 VAL H . 50 . HN 1 1
711 1 1 1 1 49 HIS H . 49 . HN 1 1
711 1 2 1 1 59 THR MG . 59 . HG2* 1 1
712 1 1 1 1 49 HIS H . 49 . HN 1 1
712 1 2 1 1 63 ALA MB . 63 . HB* 1 1
713 1 1 1 1 49 HIS HA . 49 . HA 1 1
713 1 2 1 1 59 THR MG . 59 . HG2* 1 1
714 1 1 1 1 49 HIS QB . 49 . HB* 1 1
714 1 2 1 1 50 VAL H . 50 . HN 1 1
715 1 1 1 1 49 HIS QB . 49 . HB* 1 1
715 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
716 1 1 1 1 49 HIS HD2 . 49 . HD2 1 1
716 1 2 1 1 50 VAL MG1 . 50 . HG1* 1 1
717 1 1 1 1 49 HIS HD2 . 49 . HD2 1 1
717 1 2 1 1 50 VAL MG2 . 50 . HG2* 1 1
718 1 1 1 1 50 VAL MG1 . 50 . HG1* 1 1
718 1 2 1 1 51 GLU H . 51 . HN 1 1
719 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
719 1 2 1 1 51 GLU H . 51 . HN 1 1
720 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
720 1 2 1 1 52 PRO HA . 52 . HA 1 1
721 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
721 1 2 1 1 54 GLU H . 54 . HN 1 1
722 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
722 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
723 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
723 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
724 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
724 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
725 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
725 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
726 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
726 1 2 1 1 55 ASP HA . 55 . HA 1 1
727 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
727 1 2 1 1 56 ASP HA . 56 . HA 1 1
728 1 1 1 1 50 VAL MG2 . 50 . HG2* 1 1
728 1 2 1 1 59 THR H . 59 . HN 1 1
729 1 1 1 1 51 GLU H . 51 . HN 1 1
729 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
730 1 1 1 1 51 GLU H . 51 . HN 1 1
730 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
731 1 1 1 1 51 GLU HA . 51 . HA 1 1
731 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
732 1 1 1 1 51 GLU HA . 51 . HA 1 1
732 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
733 1 1 1 1 51 GLU HA . 51 . HA 1 1
733 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
734 1 1 1 1 51 GLU QB . 51 . HB* 1 1
734 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1
735 1 1 1 1 51 GLU QB . 51 . HB* 1 1
735 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1
736 1 1 1 1 51 GLU QB . 51 . HB* 1 1
736 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
737 1 1 1 1 52 PRO HA . 52 . HA 1 1
737 1 2 1 1 53 GLY H . 53 . HN 1 1
738 1 1 1 1 52 PRO HA . 52 . HA 1 1
738 1 2 1 1 54 GLU H . 54 . HN 1 1
739 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
739 1 2 1 1 53 GLY H . 53 . HN 1 1
740 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
740 1 2 1 1 53 GLY H . 53 . HN 1 1
741 1 1 1 1 53 GLY H . 53 . HN 1 1
741 1 2 1 1 54 GLU H . 54 . HN 1 1
742 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
742 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
743 1 1 1 1 54 GLU H . 54 . HN 1 1
743 1 2 1 1 55 ASP H . 55 . HN 1 1
744 1 1 1 1 54 GLU HA . 54 . HA 1 1
744 1 2 1 1 55 ASP H . 55 . HN 1 1
745 1 1 1 1 54 GLU HA . 54 . HA 1 1
745 1 2 1 1 55 ASP HB2 . 55 . HB2 1 1
746 1 1 1 1 54 GLU HA . 54 . HA 1 1
746 1 2 1 1 55 ASP HB3 . 55 . HB1 1 1
747 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
747 1 2 1 1 55 ASP H . 55 . HN 1 1
748 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
748 1 2 1 1 55 ASP H . 55 . HN 1 1
749 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
749 1 2 1 1 55 ASP H . 55 . HN 1 1
750 1 1 1 1 55 ASP H . 55 . HN 1 1
750 1 2 1 1 56 ASP H . 56 . HN 1 1
751 1 1 1 1 55 ASP H . 55 . HN 1 1
751 1 2 1 1 58 GLU H . 58 . HN 1 1
752 1 1 1 1 55 ASP H . 55 . HN 1 1
752 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
753 1 1 1 1 55 ASP H . 55 . HN 1 1
753 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
754 1 1 1 1 55 ASP H . 55 . HN 1 1
754 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
755 1 1 1 1 55 ASP H . 55 . HN 1 1
755 1 2 1 1 59 THR H . 59 . HN 1 1
756 1 1 1 1 55 ASP HA . 55 . HA 1 1
756 1 2 1 1 56 ASP H . 56 . HN 1 1
757 1 1 1 1 55 ASP HA . 55 . HA 1 1
757 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
758 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
758 1 2 1 1 56 ASP H . 56 . HN 1 1
759 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
759 1 2 1 1 57 LEU H . 57 . HN 1 1
760 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
760 1 2 1 1 58 GLU H . 58 . HN 1 1
761 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
761 1 2 1 1 58 GLU HB2 . 58 . HB2 1 1
762 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
762 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
763 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
763 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
764 1 1 1 1 55 ASP HB2 . 55 . HB2 1 1
764 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
765 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
765 1 2 1 1 56 ASP H . 56 . HN 1 1
766 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
766 1 2 1 1 57 LEU H . 57 . HN 1 1
767 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
767 1 2 1 1 58 GLU H . 58 . HN 1 1
768 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
768 1 2 1 1 58 GLU HB3 . 58 . HB1 1 1
769 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
769 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
770 1 1 1 1 55 ASP HB3 . 55 . HB1 1 1
770 1 2 1 1 58 GLU HG3 . 58 . HG1 1 1
771 1 1 1 1 55 ASP O . 55 . O 1 1
771 1 2 1 1 59 THR H . 59 . HN 1 1
772 1 1 1 1 55 ASP O . 55 . O 1 1
772 1 2 1 1 59 THR N . 59 . N 1 1
773 1 1 1 1 56 ASP H . 56 . HN 1 1
773 1 2 1 1 57 LEU H . 57 . HN 1 1
774 1 1 1 1 56 ASP H . 56 . HN 1 1
774 1 2 1 1 58 GLU H . 58 . HN 1 1
775 1 1 1 1 56 ASP HA . 56 . HA 1 1
775 1 2 1 1 59 THR H . 59 . HN 1 1
776 1 1 1 1 56 ASP HA . 56 . HA 1 1
776 1 2 1 1 59 THR MG . 59 . HG2* 1 1
777 1 1 1 1 56 ASP HA . 56 . HA 1 1
777 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
778 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
778 1 2 1 1 57 LEU H . 57 . HN 1 1
779 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
779 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
780 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
780 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
781 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
781 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
782 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
782 1 2 1 1 57 LEU H . 57 . HN 1 1
783 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
783 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
784 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
784 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
785 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
785 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
786 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
786 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
787 1 1 1 1 56 ASP O . 56 . O 1 1
787 1 2 1 1 60 ALA H . 60 . HN 1 1
788 1 1 1 1 56 ASP O . 56 . O 1 1
788 1 2 1 1 60 ALA N . 60 . N 1 1
789 1 1 1 1 57 LEU H . 57 . HN 1 1
789 1 2 1 1 58 GLU H . 58 . HN 1 1
790 1 1 1 1 57 LEU H . 57 . HN 1 1
790 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
791 1 1 1 1 57 LEU HA . 57 . HA 1 1
791 1 2 1 1 60 ALA H . 60 . HN 1 1
792 1 1 1 1 57 LEU HA . 57 . HA 1 1
792 1 2 1 1 60 ALA MB . 60 . HB* 1 1
793 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
793 1 2 1 1 58 GLU H . 58 . HN 1 1
794 1 1 1 1 57 LEU HB3 . 57 . HB1 1 1
794 1 2 1 1 59 THR H . 59 . HN 1 1
795 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
795 1 2 1 1 58 GLU H . 58 . HN 1 1
796 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
796 1 2 1 1 60 ALA H . 60 . HN 1 1
797 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
797 1 2 1 1 60 ALA HA . 60 . HA 1 1
798 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
798 1 2 1 1 60 ALA MB . 60 . HB* 1 1
799 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
799 1 2 1 1 61 LEU H . 61 . HN 1 1
800 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
800 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
801 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
801 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
802 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
802 1 2 1 1 61 LEU HG . 61 . HG 1 1
803 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
803 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
804 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
804 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
805 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
805 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
806 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
806 1 2 1 1 98 TYR HA . 98 . HA 1 1
807 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
807 1 2 1 1 99 TRP H . 99 . HN 1 1
808 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
808 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
809 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
809 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
810 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
810 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
811 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
811 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
812 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
812 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
813 1 1 1 1 57 LEU MD1 . 57 . HD1* 1 1
813 1 2 1 1 100 LEU H . 100 . HN 1 1
814 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
814 1 2 1 1 58 GLU H . 58 . HN 1 1
815 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
815 1 2 1 1 58 GLU HA . 58 . HA 1 1
816 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
816 1 2 1 1 60 ALA MB . 60 . HB* 1 1
817 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
817 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
818 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
818 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
819 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
819 1 2 1 1 77 ILE HA . 77 . HA 1 1
820 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
820 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
821 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
821 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
822 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
822 1 2 1 1 77 ILE MG . 77 . HG2* 1 1
823 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
823 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
824 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
824 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
825 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
825 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
826 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
826 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
827 1 1 1 1 57 LEU MD2 . 57 . HD2* 1 1
827 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
828 1 1 1 1 57 LEU HG . 57 . HG 1 1
828 1 2 1 1 58 GLU H . 58 . HN 1 1
829 1 1 1 1 57 LEU HG . 57 . HG 1 1
829 1 2 1 1 58 GLU HG2 . 58 . HG2 1 1
830 1 1 1 1 57 LEU HG . 57 . HG 1 1
830 1 2 1 1 61 LEU H . 61 . HN 1 1
831 1 1 1 1 57 LEU HG . 57 . HG 1 1
831 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
832 1 1 1 1 57 LEU O . 57 . O 1 1
832 1 2 1 1 61 LEU H . 61 . HN 1 1
833 1 1 1 1 57 LEU O . 57 . O 1 1
833 1 2 1 1 61 LEU N . 61 . N 1 1
834 1 1 1 1 58 GLU H . 58 . HN 1 1
834 1 2 1 1 59 THR H . 59 . HN 1 1
835 1 1 1 1 58 GLU H . 58 . HN 1 1
835 1 2 1 1 61 LEU H . 61 . HN 1 1
836 1 1 1 1 58 GLU HA . 58 . HA 1 1
836 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
837 1 1 1 1 58 GLU HA . 58 . HA 1 1
837 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
838 1 1 1 1 58 GLU HB2 . 58 . HB2 1 1
838 1 2 1 1 59 THR H . 59 . HN 1 1
839 1 1 1 1 58 GLU HB3 . 58 . HB1 1 1
839 1 2 1 1 59 THR H . 59 . HN 1 1
840 1 1 1 1 58 GLU HG2 . 58 . HG2 1 1
840 1 2 1 1 59 THR H . 59 . HN 1 1
841 1 1 1 1 58 GLU O . 58 . O 1 1
841 1 2 1 1 62 ARG H . 62 . HN 1 1
842 1 1 1 1 58 GLU O . 58 . O 1 1
842 1 2 1 1 62 ARG N . 62 . N 1 1
843 1 1 1 1 59 THR H . 59 . HN 1 1
843 1 2 1 1 60 ALA H . 60 . HN 1 1
844 1 1 1 1 59 THR HA . 59 . HA 1 1
844 1 2 1 1 62 ARG H . 62 . HN 1 1
845 1 1 1 1 59 THR HA . 59 . HA 1 1
845 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
846 1 1 1 1 59 THR HA . 59 . HA 1 1
846 1 2 1 1 63 ALA H . 63 . HN 1 1
847 1 1 1 1 59 THR HB . 59 . HB 1 1
847 1 2 1 1 60 ALA H . 60 . HN 1 1
848 1 1 1 1 59 THR HB . 59 . HB 1 1
848 1 2 1 1 60 ALA MB . 60 . HB* 1 1
849 1 1 1 1 59 THR HB . 59 . HB 1 1
849 1 2 1 1 61 LEU H . 61 . HN 1 1
850 1 1 1 1 59 THR MG . 59 . HG2* 1 1
850 1 2 1 1 60 ALA H . 60 . HN 1 1
851 1 1 1 1 59 THR MG . 59 . HG2* 1 1
851 1 2 1 1 60 ALA HA . 60 . HA 1 1
852 1 1 1 1 59 THR MG . 59 . HG2* 1 1
852 1 2 1 1 60 ALA MB . 60 . HB* 1 1
853 1 1 1 1 59 THR MG . 59 . HG2* 1 1
853 1 2 1 1 62 ARG H . 62 . HN 1 1
854 1 1 1 1 59 THR MG . 59 . HG2* 1 1
854 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
855 1 1 1 1 59 THR MG . 59 . HG2* 1 1
855 1 2 1 1 63 ALA H . 63 . HN 1 1
856 1 1 1 1 59 THR MG . 59 . HG2* 1 1
856 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
857 1 1 1 1 59 THR O . 59 . O 1 1
857 1 2 1 1 63 ALA H . 63 . HN 1 1
858 1 1 1 1 59 THR O . 59 . O 1 1
858 1 2 1 1 63 ALA N . 63 . N 1 1
859 1 1 1 1 60 ALA H . 60 . HN 1 1
859 1 2 1 1 61 LEU H . 61 . HN 1 1
860 1 1 1 1 60 ALA H . 60 . HN 1 1
860 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
861 1 1 1 1 60 ALA HA . 60 . HA 1 1
861 1 2 1 1 62 ARG H . 62 . HN 1 1
862 1 1 1 1 60 ALA HA . 60 . HA 1 1
862 1 2 1 1 63 ALA MB . 63 . HB* 1 1
863 1 1 1 1 60 ALA MB . 60 . HB* 1 1
863 1 2 1 1 61 LEU H . 61 . HN 1 1
864 1 1 1 1 60 ALA MB . 60 . HB* 1 1
864 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
865 1 1 1 1 60 ALA MB . 60 . HB* 1 1
865 1 2 1 1 99 TRP H . 99 . HN 1 1
866 1 1 1 1 60 ALA MB . 60 . HB* 1 1
866 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
867 1 1 1 1 60 ALA O . 60 . O 1 1
867 1 2 1 1 64 THR H . 64 . HN 1 1
868 1 1 1 1 60 ALA O . 60 . O 1 1
868 1 2 1 1 64 THR N . 64 . N 1 1
869 1 1 1 1 61 LEU H . 61 . HN 1 1
869 1 2 1 1 62 ARG H . 62 . HN 1 1
870 1 1 1 1 61 LEU H . 61 . HN 1 1
870 1 2 1 1 63 ALA H . 63 . HN 1 1
871 1 1 1 1 61 LEU HA . 61 . HA 1 1
871 1 2 1 1 63 ALA H . 63 . HN 1 1
872 1 1 1 1 61 LEU HA . 61 . HA 1 1
872 1 2 1 1 64 THR H . 64 . HN 1 1
873 1 1 1 1 61 LEU HA . 61 . HA 1 1
873 1 2 1 1 64 THR HB . 64 . HB 1 1
874 1 1 1 1 61 LEU HA . 61 . HA 1 1
874 1 2 1 1 64 THR HG1 . 64 . HG1 1 1
875 1 1 1 1 61 LEU HA . 61 . HA 1 1
875 1 2 1 1 72 ALA MB . 72 . HB* 1 1
876 1 1 1 1 61 LEU HA . 61 . HA 1 1
876 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
877 1 1 1 1 61 LEU HA . 61 . HA 1 1
877 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
878 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
878 1 2 1 1 62 ARG H . 62 . HN 1 1
879 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
879 1 2 1 1 62 ARG H . 62 . HN 1 1
880 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
880 1 2 1 1 72 ALA H . 72 . HN 1 1
881 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
881 1 2 1 1 72 ALA MB . 72 . HB* 1 1
882 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
882 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
883 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
883 1 2 1 1 62 ARG H . 62 . HN 1 1
884 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
884 1 2 1 1 64 THR HB . 64 . HB 1 1
885 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
885 1 2 1 1 72 ALA H . 72 . HN 1 1
886 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
886 1 2 1 1 72 ALA HA . 72 . HA 1 1
887 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
887 1 2 1 1 72 ALA MB . 72 . HB* 1 1
888 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
888 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
889 1 1 1 1 61 LEU HG . 61 . HG 1 1
889 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
890 1 1 1 1 61 LEU O . 61 . O 1 1
890 1 2 1 1 65 GLN H . 65 . HN 1 1
891 1 1 1 1 61 LEU O . 61 . O 1 1
891 1 2 1 1 65 GLN N . 65 . N 1 1
892 1 1 1 1 62 ARG H . 62 . HN 1 1
892 1 2 1 1 63 ALA H . 63 . HN 1 1
893 1 1 1 1 62 ARG H . 62 . HN 1 1
893 1 2 1 1 64 THR H . 64 . HN 1 1
894 1 1 1 1 62 ARG HA . 62 . HA 1 1
894 1 2 1 1 65 GLN H . 65 . HN 1 1
895 1 1 1 1 62 ARG HA . 62 . HA 1 1
895 1 2 1 1 65 GLN QG . 65 . HG* 1 1
896 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
896 1 2 1 1 63 ALA H . 63 . HN 1 1
897 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
897 1 2 1 1 63 ALA H . 63 . HN 1 1
898 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1
898 1 2 1 1 63 ALA H . 63 . HN 1 1
899 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1
899 1 2 1 1 66 GLU H . 66 . HN 1 1
900 1 1 1 1 62 ARG O . 62 . O 1 1
900 1 2 1 1 66 GLU H . 66 . HN 1 1
901 1 1 1 1 62 ARG O . 62 . O 1 1
901 1 2 1 1 66 GLU N . 66 . N 1 1
902 1 1 1 1 63 ALA H . 63 . HN 1 1
902 1 2 1 1 64 THR H . 64 . HN 1 1
903 1 1 1 1 63 ALA H . 63 . HN 1 1
903 1 2 1 1 65 GLN H . 65 . HN 1 1
904 1 1 1 1 63 ALA HA . 63 . HA 1 1
904 1 2 1 1 66 GLU H . 66 . HN 1 1
905 1 1 1 1 63 ALA HA . 63 . HA 1 1
905 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1
906 1 1 1 1 63 ALA HA . 63 . HA 1 1
906 1 2 1 1 67 GLU H . 67 . HN 1 1
907 1 1 1 1 63 ALA MB . 63 . HB* 1 1
907 1 2 1 1 64 THR H . 64 . HN 1 1
908 1 1 1 1 63 ALA MB . 63 . HB* 1 1
908 1 2 1 1 64 THR HG1 . 64 . HG1 1 1
909 1 1 1 1 63 ALA MB . 63 . HB* 1 1
909 1 2 1 1 65 GLN H . 65 . HN 1 1
910 1 1 1 1 63 ALA MB . 63 . HB* 1 1
910 1 2 1 1 66 GLU H . 66 . HN 1 1
911 1 1 1 1 63 ALA MB . 63 . HB* 1 1
911 1 2 1 1 67 GLU HA . 67 . HA 1 1
912 1 1 1 1 64 THR H . 64 . HN 1 1
912 1 2 1 1 65 GLN H . 65 . HN 1 1
913 1 1 1 1 64 THR H . 64 . HN 1 1
913 1 2 1 1 66 GLU H . 66 . HN 1 1
914 1 1 1 1 64 THR HA . 64 . HA 1 1
914 1 2 1 1 68 ALA MB . 68 . HB* 1 1
915 1 1 1 1 64 THR HA . 64 . HA 1 1
915 1 2 1 1 70 ILE H . 70 . HN 1 1
916 1 1 1 1 64 THR HB . 64 . HB 1 1
916 1 2 1 1 65 GLN H . 65 . HN 1 1
917 1 1 1 1 64 THR HG1 . 64 . HG1 1 1
917 1 2 1 1 65 GLN H . 65 . HN 1 1
918 1 1 1 1 64 THR HG1 . 64 . HG1 1 1
918 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
919 1 1 1 1 64 THR MG . 64 . HG2* 1 1
919 1 2 1 1 65 GLN H . 65 . HN 1 1
920 1 1 1 1 64 THR MG . 64 . HG2* 1 1
920 1 2 1 1 65 GLN HA . 65 . HA 1 1
921 1 1 1 1 64 THR MG . 64 . HG2* 1 1
921 1 2 1 1 66 GLU H . 66 . HN 1 1
922 1 1 1 1 64 THR MG . 64 . HG2* 1 1
922 1 2 1 1 70 ILE H . 70 . HN 1 1
923 1 1 1 1 64 THR MG . 64 . HG2* 1 1
923 1 2 1 1 70 ILE HB . 70 . HB 1 1
924 1 1 1 1 64 THR MG . 64 . HG2* 1 1
924 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
925 1 1 1 1 64 THR MG . 64 . HG2* 1 1
925 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
926 1 1 1 1 64 THR MG . 64 . HG2* 1 1
926 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
927 1 1 1 1 64 THR MG . 64 . HG2* 1 1
927 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
928 1 1 1 1 64 THR MG . 64 . HG2* 1 1
928 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
929 1 1 1 1 64 THR MG . 64 . HG2* 1 1
929 1 2 1 1 101 ALA MB . 101 . HB* 1 1
930 1 1 1 1 65 GLN H . 65 . HN 1 1
930 1 2 1 1 66 GLU H . 66 . HN 1 1
931 1 1 1 1 65 GLN H . 65 . HN 1 1
931 1 2 1 1 70 ILE H . 70 . HN 1 1
932 1 1 1 1 65 GLN HA . 65 . HA 1 1
932 1 2 1 1 68 ALA MB . 68 . HB* 1 1
933 1 1 1 1 65 GLN HA . 65 . HA 1 1
933 1 2 1 1 69 GLY H . 69 . HN 1 1
934 1 1 1 1 65 GLN HA . 65 . HA 1 1
934 1 2 1 1 70 ILE H . 70 . HN 1 1
935 1 1 1 1 65 GLN HA . 65 . HA 1 1
935 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
936 1 1 1 1 65 GLN HA . 65 . HA 1 1
936 1 2 1 1 70 ILE MG . 70 . HG2* 1 1
937 1 1 1 1 65 GLN HA . 65 . HA 1 1
937 1 2 1 1 71 GLU H . 71 . HN 1 1
938 1 1 1 1 65 GLN HA . 65 . HA 1 1
938 1 2 1 1 71 GLU HA . 71 . HA 1 1
939 1 1 1 1 65 GLN QB . 65 . HB* 1 1
939 1 2 1 1 66 GLU H . 66 . HN 1 1
940 1 1 1 1 65 GLN QB . 65 . HB* 1 1
940 1 2 1 1 69 GLY H . 69 . HN 1 1
941 1 1 1 1 65 GLN QB . 65 . HB* 1 1
941 1 2 1 1 70 ILE H . 70 . HN 1 1
942 1 1 1 1 65 GLN QB . 65 . HB* 1 1
942 1 2 1 1 71 GLU H . 71 . HN 1 1
943 1 1 1 1 65 GLN QB . 65 . HB* 1 1
943 1 2 1 1 71 GLU HA . 71 . HA 1 1
944 1 1 1 1 65 GLN QB . 65 . HB* 1 1
944 1 2 1 1 72 ALA H . 72 . HN 1 1
945 1 1 1 1 65 GLN QG . 65 . HG* 1 1
945 1 2 1 1 66 GLU H . 66 . HN 1 1
946 1 1 1 1 65 GLN QG . 65 . HG* 1 1
946 1 2 1 1 70 ILE H . 70 . HN 1 1
947 1 1 1 1 66 GLU H . 66 . HN 1 1
947 1 2 1 1 69 GLY H . 69 . HN 1 1
948 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1
948 1 2 1 1 67 GLU H . 67 . HN 1 1
949 1 1 1 1 66 GLU HG3 . 66 . HG1 1 1
949 1 2 1 1 67 GLU H . 67 . HN 1 1
950 1 1 1 1 67 GLU H . 67 . HN 1 1
950 1 2 1 1 68 ALA H . 68 . HN 1 1
951 1 1 1 1 67 GLU H . 67 . HN 1 1
951 1 2 1 1 68 ALA MB . 68 . HB* 1 1
952 1 1 1 1 67 GLU H . 67 . HN 1 1
952 1 2 1 1 69 GLY H . 69 . HN 1 1
953 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
953 1 2 1 1 68 ALA H . 68 . HN 1 1
954 1 1 1 1 68 ALA H . 68 . HN 1 1
954 1 2 1 1 69 GLY H . 69 . HN 1 1
955 1 1 1 1 68 ALA H . 68 . HN 1 1
955 1 2 1 1 70 ILE H . 70 . HN 1 1
956 1 1 1 1 68 ALA HA . 68 . HA 1 1
956 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
957 1 1 1 1 68 ALA HA . 68 . HA 1 1
957 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
958 1 1 1 1 68 ALA HA . 68 . HA 1 1
958 1 2 1 1 111 ARG H . 111 . HN 1 1
959 1 1 1 1 68 ALA HA . 68 . HA 1 1
959 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
960 1 1 1 1 68 ALA HA . 68 . HA 1 1
960 1 2 1 1 119 TYR QD . 119 . HD* 1 1
961 1 1 1 1 68 ALA MB . 68 . HB* 1 1
961 1 2 1 1 69 GLY H . 69 . HN 1 1
962 1 1 1 1 68 ALA MB . 68 . HB* 1 1
962 1 2 1 1 70 ILE H . 70 . HN 1 1
963 1 1 1 1 68 ALA MB . 68 . HB* 1 1
963 1 2 1 1 70 ILE HA . 70 . HA 1 1
964 1 1 1 1 68 ALA MB . 68 . HB* 1 1
964 1 2 1 1 70 ILE MD . 70 . HD1* 1 1
965 1 1 1 1 68 ALA MB . 68 . HB* 1 1
965 1 2 1 1 70 ILE HG12 . 70 . HG12 1 1
966 1 1 1 1 68 ALA MB . 68 . HB* 1 1
966 1 2 1 1 70 ILE HG13 . 70 . HG11 1 1
967 1 1 1 1 68 ALA MB . 68 . HB* 1 1
967 1 2 1 1 110 ILE HA . 110 . HA 1 1
968 1 1 1 1 68 ALA MB . 68 . HB* 1 1
968 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
969 1 1 1 1 68 ALA MB . 68 . HB* 1 1
969 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
970 1 1 1 1 68 ALA MB . 68 . HB* 1 1
970 1 2 1 1 111 ARG H . 111 . HN 1 1
971 1 1 1 1 68 ALA MB . 68 . HB* 1 1
971 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
972 1 1 1 1 69 GLY H . 69 . HN 1 1
972 1 2 1 1 70 ILE H . 70 . HN 1 1
973 1 1 1 1 69 GLY H . 69 . HN 1 1
973 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
974 1 1 1 1 69 GLY H . 69 . HN 1 1
974 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
975 1 1 1 1 69 GLY QA . 69 . HA* 1 1
975 1 2 1 1 111 ARG H . 111 . HN 1 1
976 1 1 1 1 69 GLY QA . 69 . HA* 1 1
976 1 2 1 1 111 ARG HB2 . 111 . HB2 1 1
977 1 1 1 1 69 GLY QA . 69 . HA* 1 1
977 1 2 1 1 111 ARG HB3 . 111 . HB1 1 1
978 1 1 1 1 69 GLY QA . 69 . HA* 1 1
978 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
979 1 1 1 1 69 GLY QA . 69 . HA* 1 1
979 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
980 1 1 1 1 70 ILE H . 70 . HN 1 1
980 1 2 1 1 71 GLU H . 71 . HN 1 1
981 1 1 1 1 70 ILE H . 70 . HN 1 1
981 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
982 1 1 1 1 70 ILE H . 70 . HN 1 1
982 1 2 1 1 111 ARG H . 111 . HN 1 1
983 1 1 1 1 70 ILE HA . 70 . HA 1 1
983 1 2 1 1 71 GLU H . 71 . HN 1 1
984 1 1 1 1 70 ILE HA . 70 . HA 1 1
984 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
985 1 1 1 1 70 ILE HA . 70 . HA 1 1
985 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
986 1 1 1 1 70 ILE HB . 70 . HB 1 1
986 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
987 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
987 1 2 1 1 71 GLU H . 71 . HN 1 1
988 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
988 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
989 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
989 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
990 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
990 1 2 1 1 108 VAL HB . 108 . HB 1 1
991 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
991 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
992 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
992 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
993 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
993 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
994 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
994 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
995 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
995 1 2 1 1 111 ARG H . 111 . HN 1 1
996 1 1 1 1 70 ILE MD . 70 . HD1* 1 1
996 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
997 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
997 1 2 1 1 71 GLU H . 71 . HN 1 1
998 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
998 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
999 1 1 1 1 70 ILE HG12 . 70 . HG12 1 1
999 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1000 1 1 1 1 70 ILE HG13 . 70 . HG11 1 1
1000 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1001 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1001 1 2 1 1 71 GLU H . 71 . HN 1 1
1002 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1002 1 2 1 1 71 GLU HB3 . 71 . HB1 1 1
1003 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1003 1 2 1 1 74 GLN H . 74 . HN 1 1
1004 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1004 1 2 1 1 74 GLN HA . 74 . HA 1 1
1005 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1005 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
1006 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1006 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1007 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1007 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
1008 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1008 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1009 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1009 1 2 1 1 74 GLN HG3 . 74 . HG1 1 1
1010 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1010 1 2 1 1 75 LEU H . 75 . HN 1 1
1011 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1011 1 2 1 1 75 LEU HA . 75 . HA 1 1
1012 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1012 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1013 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1013 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1014 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1014 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1015 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1015 1 2 1 1 75 LEU HG . 75 . HG 1 1
1016 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1016 1 2 1 1 103 VAL HB . 103 . HB 1 1
1017 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1017 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
1018 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1018 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1019 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1019 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1020 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1020 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1021 1 1 1 1 70 ILE MG . 70 . HG2* 1 1
1021 1 2 1 1 111 ARG H . 111 . HN 1 1
1022 1 1 1 1 71 GLU H . 71 . HN 1 1
1022 1 2 1 1 72 ALA H . 72 . HN 1 1
1023 1 1 1 1 71 GLU H . 71 . HN 1 1
1023 1 2 1 1 74 GLN H . 74 . HN 1 1
1024 1 1 1 1 71 GLU H . 71 . HN 1 1
1024 1 2 1 1 74 GLN HB3 . 74 . HB1 1 1
1025 1 1 1 1 71 GLU H . 71 . HN 1 1
1025 1 2 1 1 74 GLN HG2 . 74 . HG2 1 1
1026 1 1 1 1 71 GLU H . 71 . HN 1 1
1026 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1027 1 1 1 1 71 GLU H . 71 . HN 1 1
1027 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1028 1 1 1 1 71 GLU HA . 71 . HA 1 1
1028 1 2 1 1 72 ALA H . 72 . HN 1 1
1029 1 1 1 1 71 GLU HA . 71 . HA 1 1
1029 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1030 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
1030 1 2 1 1 72 ALA H . 72 . HN 1 1
1031 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
1031 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1032 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
1032 1 2 1 1 73 GLY H . 73 . HN 1 1
1033 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1033 1 2 1 1 72 ALA H . 72 . HN 1 1
1034 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1034 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1035 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1035 1 2 1 1 73 GLY H . 73 . HN 1 1
1036 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1036 1 2 1 1 74 GLN H . 74 . HN 1 1
1037 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1037 1 2 1 1 72 ALA H . 72 . HN 1 1
1038 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1038 1 2 1 1 72 ALA MB . 72 . HB* 1 1
1039 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1039 1 2 1 1 73 GLY H . 73 . HN 1 1
1040 1 1 1 1 72 ALA H . 72 . HN 1 1
1040 1 2 1 1 73 GLY H . 73 . HN 1 1
1041 1 1 1 1 72 ALA H . 72 . HN 1 1
1041 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
1042 1 1 1 1 72 ALA H . 72 . HN 1 1
1042 1 2 1 1 74 GLN H . 74 . HN 1 1
1043 1 1 1 1 72 ALA H . 72 . HN 1 1
1043 1 2 1 1 75 LEU H . 75 . HN 1 1
1044 1 1 1 1 72 ALA H . 72 . HN 1 1
1044 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1045 1 1 1 1 72 ALA HA . 72 . HA 1 1
1045 1 2 1 1 74 GLN H . 74 . HN 1 1
1046 1 1 1 1 72 ALA HA . 72 . HA 1 1
1046 1 2 1 1 75 LEU H . 75 . HN 1 1
1047 1 1 1 1 72 ALA HA . 72 . HA 1 1
1047 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
1048 1 1 1 1 72 ALA HA . 72 . HA 1 1
1048 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
1049 1 1 1 1 72 ALA HA . 72 . HA 1 1
1049 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1050 1 1 1 1 72 ALA HA . 72 . HA 1 1
1050 1 2 1 1 75 LEU HG . 75 . HG 1 1
1051 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1051 1 2 1 1 73 GLY H . 73 . HN 1 1
1052 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1052 1 2 1 1 73 GLY HA2 . 73 . HA2 1 1
1053 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1053 1 2 1 1 73 GLY HA3 . 73 . HA1 1 1
1054 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1054 1 2 1 1 74 GLN H . 74 . HN 1 1
1055 1 1 1 1 72 ALA MB . 72 . HB* 1 1
1055 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1056 1 1 1 1 73 GLY H . 73 . HN 1 1
1056 1 2 1 1 74 GLN H . 74 . HN 1 1
1057 1 1 1 1 73 GLY H . 73 . HN 1 1
1057 1 2 1 1 75 LEU H . 75 . HN 1 1
1058 1 1 1 1 73 GLY HA2 . 73 . HA2 1 1
1058 1 2 1 1 75 LEU H . 75 . HN 1 1
1059 1 1 1 1 73 GLY HA3 . 73 . HA1 1 1
1059 1 2 1 1 75 LEU H . 75 . HN 1 1
1060 1 1 1 1 74 GLN H . 74 . HN 1 1
1060 1 2 1 1 75 LEU H . 75 . HN 1 1
1061 1 1 1 1 74 GLN H . 74 . HN 1 1
1061 1 2 1 1 75 LEU MD1 . 75 . HD1* 1 1
1062 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
1062 1 2 1 1 75 LEU H . 75 . HN 1 1
1063 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
1063 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1064 1 1 1 1 74 GLN HB2 . 74 . HB2 1 1
1064 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
1065 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1065 1 2 1 1 75 LEU H . 75 . HN 1 1
1066 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1066 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1067 1 1 1 1 74 GLN HB3 . 74 . HB1 1 1
1067 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
1068 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
1068 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1069 1 1 1 1 74 GLN HE22 . 74 . HE22 1 1
1069 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1070 1 1 1 1 74 GLN HG2 . 74 . HG2 1 1
1070 1 2 1 1 75 LEU H . 75 . HN 1 1
1071 1 1 1 1 74 GLN HG2 . 74 . HG2 1 1
1071 1 2 1 1 75 LEU MD2 . 75 . HD2* 1 1
1072 1 1 1 1 74 GLN HG2 . 74 . HG2 1 1
1072 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1073 1 1 1 1 74 GLN HG3 . 74 . HG1 1 1
1073 1 2 1 1 75 LEU H . 75 . HN 1 1
1074 1 1 1 1 74 GLN HG3 . 74 . HG1 1 1
1074 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1075 1 1 1 1 75 LEU H . 75 . HN 1 1
1075 1 2 1 1 76 THR H . 76 . HN 1 1
1076 1 1 1 1 75 LEU H . 75 . HN 1 1
1076 1 2 1 1 104 LYS H . 104 . HN 1 1
1077 1 1 1 1 75 LEU H . 75 . HN 1 1
1077 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1078 1 1 1 1 75 LEU HA . 75 . HA 1 1
1078 1 2 1 1 76 THR H . 76 . HN 1 1
1079 1 1 1 1 75 LEU HA . 75 . HA 1 1
1079 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1080 1 1 1 1 75 LEU HA . 75 . HA 1 1
1080 1 2 1 1 103 VAL HA . 103 . HA 1 1
1081 1 1 1 1 75 LEU HA . 75 . HA 1 1
1081 1 2 1 1 103 VAL HB . 103 . HB 1 1
1082 1 1 1 1 75 LEU HA . 75 . HA 1 1
1082 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
1083 1 1 1 1 75 LEU HA . 75 . HA 1 1
1083 1 2 1 1 104 LYS H . 104 . HN 1 1
1084 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1084 1 2 1 1 76 THR H . 76 . HN 1 1
1085 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1085 1 2 1 1 77 ILE H . 77 . HN 1 1
1086 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1086 1 2 1 1 101 ALA HA . 101 . HA 1 1
1087 1 1 1 1 75 LEU HB2 . 75 . HB2 1 1
1087 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1088 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1088 1 2 1 1 76 THR H . 76 . HN 1 1
1089 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
1089 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1090 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1090 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1091 1 1 1 1 75 LEU MD1 . 75 . HD1* 1 1
1091 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1092 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1092 1 2 1 1 101 ALA H . 101 . HN 1 1
1093 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1093 1 2 1 1 102 GLU HA . 102 . HA 1 1
1094 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1094 1 2 1 1 103 VAL H . 103 . HN 1 1
1095 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1095 1 2 1 1 103 VAL HA . 103 . HA 1 1
1096 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1096 1 2 1 1 103 VAL HB . 103 . HB 1 1
1097 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1097 1 2 1 1 103 VAL MG1 . 103 . HG1* 1 1
1098 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1098 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
1099 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1099 1 2 1 1 104 LYS H . 104 . HN 1 1
1100 1 1 1 1 75 LEU MD2 . 75 . HD2* 1 1
1100 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
1101 1 1 1 1 75 LEU HG . 75 . HG 1 1
1101 1 2 1 1 76 THR H . 76 . HN 1 1
1102 1 1 1 1 76 THR H . 76 . HN 1 1
1102 1 2 1 1 101 ALA HA . 101 . HA 1 1
1103 1 1 1 1 76 THR H . 76 . HN 1 1
1103 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1104 1 1 1 1 76 THR H . 76 . HN 1 1
1104 1 2 1 1 104 LYS H . 104 . HN 1 1
1105 1 1 1 1 76 THR HA . 76 . HA 1 1
1105 1 2 1 1 77 ILE H . 77 . HN 1 1
1106 1 1 1 1 76 THR HA . 76 . HA 1 1
1106 1 2 1 1 77 ILE MD . 77 . HD1* 1 1
1107 1 1 1 1 76 THR HA . 76 . HA 1 1
1107 1 2 1 1 77 ILE QG . 77 . HG1* 1 1
1108 1 1 1 1 76 THR HB . 76 . HB 1 1
1108 1 2 1 1 77 ILE H . 77 . HN 1 1
1109 1 1 1 1 76 THR HB . 76 . HB 1 1
1109 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1110 1 1 1 1 76 THR HB . 76 . HB 1 1
1110 1 2 1 1 102 GLU H . 102 . HN 1 1
1111 1 1 1 1 76 THR HB . 76 . HB 1 1
1111 1 2 1 1 102 GLU QB . 102 . HB* 1 1
1112 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1112 1 2 1 1 77 ILE H . 77 . HN 1 1
1113 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1113 1 2 1 1 77 ILE HB . 77 . HB 1 1
1114 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1114 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1115 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1115 1 2 1 1 78 ILE HG13 . 78 . HG11 1 1
1116 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1116 1 2 1 1 101 ALA HA . 101 . HA 1 1
1117 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1117 1 2 1 1 102 GLU H . 102 . HN 1 1
1118 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1118 1 2 1 1 102 GLU QB . 102 . HB* 1 1
1119 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1119 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1120 1 1 1 1 77 ILE HA . 77 . HA 1 1
1120 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1121 1 1 1 1 77 ILE HA . 77 . HA 1 1
1121 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1122 1 1 1 1 77 ILE HA . 77 . HA 1 1
1122 1 2 1 1 101 ALA HA . 101 . HA 1 1
1123 1 1 1 1 77 ILE HA . 77 . HA 1 1
1123 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1124 1 1 1 1 77 ILE HA . 77 . HA 1 1
1124 1 2 1 1 102 GLU H . 102 . HN 1 1
1125 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1125 1 2 1 1 78 ILE H . 78 . HN 1 1
1126 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1126 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1127 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1127 1 2 1 1 99 TRP H . 99 . HN 1 1
1128 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1128 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1129 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1129 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1130 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1130 1 2 1 1 101 ALA HA . 101 . HA 1 1
1131 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1131 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1132 1 1 1 1 77 ILE MD . 77 . HD1* 1 1
1132 1 2 1 1 102 GLU H . 102 . HN 1 1
1133 1 1 1 1 77 ILE QG . 77 . HG1* 1 1
1133 1 2 1 1 78 ILE MD . 78 . HD1* 1 1
1134 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1134 1 2 1 1 78 ILE H . 78 . HN 1 1
1135 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1135 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1136 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1136 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1137 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1137 1 2 1 1 99 TRP HA . 99 . HA 1 1
1138 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1138 1 2 1 1 99 TRP HB2 . 99 . HB2 1 1
1139 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1139 1 2 1 1 99 TRP HB3 . 99 . HB1 1 1
1140 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1140 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1141 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1141 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1142 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1142 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1143 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1143 1 2 1 1 100 LEU H . 100 . HN 1 1
1144 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1144 1 2 1 1 101 ALA HA . 101 . HA 1 1
1145 1 1 1 1 77 ILE MG . 77 . HG2* 1 1
1145 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1146 1 1 1 1 78 ILE H . 78 . HN 1 1
1146 1 2 1 1 101 ALA HA . 101 . HA 1 1
1147 1 1 1 1 78 ILE H . 78 . HN 1 1
1147 1 2 1 1 101 ALA MB . 101 . HB* 1 1
1148 1 1 1 1 78 ILE HA . 78 . HA 1 1
1148 1 2 1 1 79 GLU H . 79 . HN 1 1
1149 1 1 1 1 78 ILE HB . 78 . HB 1 1
1149 1 2 1 1 81 PHE H . 81 . HN 1 1
1150 1 1 1 1 78 ILE HB . 78 . HB 1 1
1150 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1151 1 1 1 1 78 ILE HB . 78 . HB 1 1
1151 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1152 1 1 1 1 78 ILE HB . 78 . HB 1 1
1152 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1153 1 1 1 1 78 ILE HB . 78 . HB 1 1
1153 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1154 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1154 1 2 1 1 79 GLU H . 79 . HN 1 1
1155 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1155 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1156 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1156 1 2 1 1 101 ALA H . 101 . HN 1 1
1157 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1157 1 2 1 1 101 ALA HA . 101 . HA 1 1
1158 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1158 1 2 1 1 102 GLU H . 102 . HN 1 1
1159 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1159 1 2 1 1 102 GLU HA . 102 . HA 1 1
1160 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1160 1 2 1 1 102 GLU QB . 102 . HB* 1 1
1161 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1161 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
1162 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1162 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
1163 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1163 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1164 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1164 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1165 1 1 1 1 78 ILE MD . 78 . HD1* 1 1
1165 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1166 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
1166 1 2 1 1 102 GLU H . 102 . HN 1 1
1167 1 1 1 1 78 ILE HG12 . 78 . HG12 1 1
1167 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1168 1 1 1 1 78 ILE HG13 . 78 . HG11 1 1
1168 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1169 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1169 1 2 1 1 79 GLU H . 79 . HN 1 1
1170 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1170 1 2 1 1 79 GLU HA . 79 . HA 1 1
1171 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1171 1 2 1 1 79 GLU HG2 . 79 . HG2 1 1
1172 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1172 1 2 1 1 79 GLU HG3 . 79 . HG1 1 1
1173 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1173 1 2 1 1 80 GLY H . 80 . HN 1 1
1174 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1174 1 2 1 1 81 PHE H . 81 . HN 1 1
1175 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1175 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1176 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1176 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
1177 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1177 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1178 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1178 1 2 1 1 146 PHE QD . 146 . HD* 1 1
1179 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1179 1 2 1 1 146 PHE QE . 146 . HE* 1 1
1180 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1180 1 2 1 1 146 PHE HZ . 146 . HZ 1 1
1181 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1181 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1182 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1182 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1183 1 1 1 1 78 ILE MG . 78 . HG2* 1 1
1183 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1184 1 1 1 1 79 GLU H . 79 . HN 1 1
1184 1 2 1 1 80 GLY H . 80 . HN 1 1
1185 1 1 1 1 79 GLU HA . 79 . HA 1 1
1185 1 2 1 1 80 GLY H . 80 . HN 1 1
1186 1 1 1 1 79 GLU HA . 79 . HA 1 1
1186 1 2 1 1 81 PHE H . 81 . HN 1 1
1187 1 1 1 1 79 GLU HA . 79 . HA 1 1
1187 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1188 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
1188 1 2 1 1 80 GLY H . 80 . HN 1 1
1189 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
1189 1 2 1 1 81 PHE H . 81 . HN 1 1
1190 1 1 1 1 79 GLU HG2 . 79 . HG2 1 1
1190 1 2 1 1 80 GLY H . 80 . HN 1 1
1191 1 1 1 1 79 GLU HG3 . 79 . HG1 1 1
1191 1 2 1 1 80 GLY H . 80 . HN 1 1
1192 1 1 1 1 80 GLY H . 80 . HN 1 1
1192 1 2 1 1 81 PHE H . 81 . HN 1 1
1193 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
1193 1 2 1 1 146 PHE QE . 146 . HE* 1 1
1194 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
1194 1 2 1 1 146 PHE HZ . 146 . HZ 1 1
1195 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
1195 1 2 1 1 146 PHE HZ . 146 . HZ 1 1
1196 1 1 1 1 81 PHE H . 81 . HN 1 1
1196 1 2 1 1 82 LYS H . 82 . HN 1 1
1197 1 1 1 1 81 PHE H . 81 . HN 1 1
1197 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
1198 1 1 1 1 81 PHE H . 81 . HN 1 1
1198 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1199 1 1 1 1 81 PHE HA . 81 . HA 1 1
1199 1 2 1 1 81 PHE QD . 81 . HD* 1 1
1200 1 1 1 1 81 PHE HA . 81 . HA 1 1
1200 1 2 1 1 81 PHE QE . 81 . HE* 1 1
1201 1 1 1 1 81 PHE HA . 81 . HA 1 1
1201 1 2 1 1 82 LYS H . 82 . HN 1 1
1202 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
1202 1 2 1 1 82 LYS H . 82 . HN 1 1
1203 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1203 1 2 1 1 82 LYS HA . 82 . HA 1 1
1204 1 1 1 1 81 PHE QD . 81 . HD* 1 1
1204 1 2 1 1 83 ARG H . 83 . HN 1 1
1205 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1205 1 2 1 1 83 ARG HA . 83 . HA 1 1
1206 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1206 1 2 1 1 83 ARG HB2 . 83 . HB2 1 1
1207 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1207 1 2 1 1 83 ARG HB3 . 83 . HB1 1 1
1208 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1208 1 2 1 1 83 ARG HG2 . 83 . HG2 1 1
1209 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1209 1 2 1 1 139 ALA HA . 139 . HA 1 1
1210 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1210 1 2 1 1 142 GLU HA . 142 . HA 1 1
1211 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1211 1 2 1 1 142 GLU QB . 142 . HB* 1 1
1212 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1212 1 2 1 1 142 GLU HG2 . 142 . HG2 1 1
1213 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1213 1 2 1 1 142 GLU HG3 . 142 . HG1 1 1
1214 1 1 1 1 81 PHE QE . 81 . HE* 1 1
1214 1 2 1 1 143 GLY H . 143 . HN 1 1
1215 1 1 1 1 82 LYS H . 82 . HN 1 1
1215 1 2 1 1 83 ARG H . 83 . HN 1 1
1216 1 1 1 1 82 LYS HA . 82 . HA 1 1
1216 1 2 1 1 83 ARG H . 83 . HN 1 1
1217 1 1 1 1 82 LYS HA . 82 . HA 1 1
1217 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1218 1 1 1 1 82 LYS HA . 82 . HA 1 1
1218 1 2 1 1 99 TRP HA . 99 . HA 1 1
1219 1 1 1 1 82 LYS HA . 82 . HA 1 1
1219 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1220 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1220 1 2 1 1 83 ARG H . 83 . HN 1 1
1221 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1221 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1222 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
1222 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1223 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1223 1 2 1 1 83 ARG H . 83 . HN 1 1
1224 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1224 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1225 1 1 1 1 82 LYS HB3 . 82 . HB1 1 1
1225 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1226 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1226 1 2 1 1 83 ARG H . 83 . HN 1 1
1227 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1227 1 2 1 1 83 ARG HD2 . 83 . HD2 1 1
1228 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1228 1 2 1 1 83 ARG HD3 . 83 . HD1 1 1
1229 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1229 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1230 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1230 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1231 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1231 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1232 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1232 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1233 1 1 1 1 82 LYS QD . 82 . HD* 1 1
1233 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
1234 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1234 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1235 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1235 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1236 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1236 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1237 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1237 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1238 1 1 1 1 82 LYS HE2 . 82 . HE2 1 1
1238 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
1239 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1239 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1240 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1240 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1241 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1241 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1242 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1242 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1243 1 1 1 1 82 LYS HE3 . 82 . HE1 1 1
1243 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
1244 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1244 1 2 1 1 83 ARG H . 83 . HN 1 1
1245 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1245 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1246 1 1 1 1 82 LYS HG2 . 82 . HG2 1 1
1246 1 2 1 1 98 TYR H . 98 . HN 1 1
1247 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1247 1 2 1 1 83 ARG H . 83 . HN 1 1
1248 1 1 1 1 82 LYS HG3 . 82 . HG1 1 1
1248 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1249 1 1 1 1 83 ARG H . 83 . HN 1 1
1249 1 2 1 1 97 ILE HA . 97 . HA 1 1
1250 1 1 1 1 83 ARG H . 83 . HN 1 1
1250 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1251 1 1 1 1 83 ARG H . 83 . HN 1 1
1251 1 2 1 1 99 TRP HA . 99 . HA 1 1
1252 1 1 1 1 83 ARG HA . 83 . HA 1 1
1252 1 2 1 1 84 GLU H . 84 . HN 1 1
1253 1 1 1 1 83 ARG HA . 83 . HA 1 1
1253 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1254 1 1 1 1 83 ARG HB3 . 83 . HB1 1 1
1254 1 2 1 1 84 GLU H . 84 . HN 1 1
1255 1 1 1 1 83 ARG HD2 . 83 . HD2 1 1
1255 1 2 1 1 84 GLU H . 84 . HN 1 1
1256 1 1 1 1 83 ARG HD3 . 83 . HD1 1 1
1256 1 2 1 1 84 GLU H . 84 . HN 1 1
1257 1 1 1 1 84 GLU H . 84 . HN 1 1
1257 1 2 1 1 85 LEU H . 85 . HN 1 1
1258 1 1 1 1 84 GLU H . 84 . HN 1 1
1258 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1259 1 1 1 1 84 GLU HA . 84 . HA 1 1
1259 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1260 1 1 1 1 84 GLU HA . 84 . HA 1 1
1260 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1261 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1261 1 2 1 1 85 LEU H . 85 . HN 1 1
1262 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1262 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1263 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1263 1 2 1 1 97 ILE HA . 97 . HA 1 1
1264 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1264 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1265 1 1 1 1 84 GLU HB2 . 84 . HB2 1 1
1265 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1266 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1266 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1267 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1267 1 2 1 1 97 ILE HA . 97 . HA 1 1
1268 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1268 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1269 1 1 1 1 84 GLU HB3 . 84 . HB1 1 1
1269 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1270 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1270 1 2 1 1 85 LEU H . 85 . HN 1 1
1271 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1271 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1272 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1272 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1273 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1273 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1274 1 1 1 1 84 GLU HG2 . 84 . HG2 1 1
1274 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1275 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
1275 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1276 1 1 1 1 84 GLU HG3 . 84 . HG1 1 1
1276 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1277 1 1 1 1 85 LEU H . 85 . HN 1 1
1277 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1278 1 1 1 1 85 LEU H . 85 . HN 1 1
1278 1 2 1 1 96 VAL H . 96 . HN 1 1
1279 1 1 1 1 85 LEU H . 85 . HN 1 1
1279 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1280 1 1 1 1 85 LEU H . 85 . HN 1 1
1280 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1281 1 1 1 1 85 LEU H . 85 . HN 1 1
1281 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1282 1 1 1 1 85 LEU H . 85 . HN 1 1
1282 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1283 1 1 1 1 85 LEU H . 85 . HN 1 1
1283 1 2 1 1 98 TYR H . 98 . HN 1 1
1284 1 1 1 1 85 LEU HA . 85 . HA 1 1
1284 1 2 1 1 86 ASN H . 86 . HN 1 1
1285 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1285 1 2 1 1 86 ASN H . 86 . HN 1 1
1286 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1286 1 2 1 1 87 TYR QE . 87 . HE* 1 1
1287 1 1 1 1 85 LEU HB2 . 85 . HB2 1 1
1287 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1288 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1288 1 2 1 1 86 ASN H . 86 . HN 1 1
1289 1 1 1 1 85 LEU HB3 . 85 . HB1 1 1
1289 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1290 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1290 1 2 1 1 86 ASN H . 86 . HN 1 1
1291 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1291 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1292 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1292 1 2 1 1 98 TYR H . 98 . HN 1 1
1293 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1293 1 2 1 1 98 TYR HB3 . 98 . HB1 1 1
1294 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1294 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1295 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1295 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1296 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1296 1 2 1 1 135 GLU HA . 135 . HA 1 1
1297 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1297 1 2 1 1 136 MET H . 136 . HN 1 1
1298 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1298 1 2 1 1 136 MET HA . 136 . HA 1 1
1299 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1299 1 2 1 1 136 MET ME . 136 . HE* 1 1
1300 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1300 1 2 1 1 136 MET HG2 . 136 . HG2 1 1
1301 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1301 1 2 1 1 139 ALA HA . 139 . HA 1 1
1302 1 1 1 1 85 LEU MD1 . 85 . HD1* 1 1
1302 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1303 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1303 1 2 1 1 86 ASN H . 86 . HN 1 1
1304 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1304 1 2 1 1 86 ASN HA . 86 . HA 1 1
1305 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1305 1 2 1 1 87 TYR H . 87 . HN 1 1
1306 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1306 1 2 1 1 87 TYR QD . 87 . HD* 1 1
1307 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1307 1 2 1 1 87 TYR QE . 87 . HE* 1 1
1308 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1308 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1309 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1309 1 2 1 1 133 PHE HB2 . 133 . HB2 1 1
1310 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1310 1 2 1 1 135 GLU HA . 135 . HA 1 1
1311 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1311 1 2 1 1 135 GLU QB . 135 . HB* 1 1
1312 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1312 1 2 1 1 136 MET H . 136 . HN 1 1
1313 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1313 1 2 1 1 136 MET HA . 136 . HA 1 1
1314 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1314 1 2 1 1 136 MET ME . 136 . HE* 1 1
1315 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1315 1 2 1 1 136 MET HG2 . 136 . HG2 1 1
1316 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1316 1 2 1 1 139 ALA H . 139 . HN 1 1
1317 1 1 1 1 85 LEU MD2 . 85 . HD2* 1 1
1317 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1318 1 1 1 1 85 LEU HG . 85 . HG 1 1
1318 1 2 1 1 86 ASN H . 86 . HN 1 1
1319 1 1 1 1 85 LEU HG . 85 . HG 1 1
1319 1 2 1 1 87 TYR QD . 87 . HD* 1 1
1320 1 1 1 1 85 LEU HG . 85 . HG 1 1
1320 1 2 1 1 139 ALA H . 139 . HN 1 1
1321 1 1 1 1 86 ASN H . 86 . HN 1 1
1321 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1322 1 1 1 1 86 ASN H . 86 . HN 1 1
1322 1 2 1 1 96 VAL H . 96 . HN 1 1
1323 1 1 1 1 86 ASN HA . 86 . HA 1 1
1323 1 2 1 1 87 TYR H . 87 . HN 1 1
1324 1 1 1 1 86 ASN HA . 86 . HA 1 1
1324 1 2 1 1 87 TYR QD . 87 . HD* 1 1
1325 1 1 1 1 86 ASN HA . 86 . HA 1 1
1325 1 2 1 1 87 TYR QE . 87 . HE* 1 1
1326 1 1 1 1 86 ASN HA . 86 . HA 1 1
1326 1 2 1 1 95 THR HA . 95 . HA 1 1
1327 1 1 1 1 86 ASN HA . 86 . HA 1 1
1327 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1328 1 1 1 1 86 ASN HA . 86 . HA 1 1
1328 1 2 1 1 96 VAL H . 96 . HN 1 1
1329 1 1 1 1 86 ASN HA . 86 . HA 1 1
1329 1 2 1 1 96 VAL HB . 96 . HB 1 1
1330 1 1 1 1 86 ASN HA . 86 . HA 1 1
1330 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1331 1 1 1 1 86 ASN HA . 86 . HA 1 1
1331 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1332 1 1 1 1 86 ASN QB . 86 . HB* 1 1
1332 1 2 1 1 87 TYR H . 87 . HN 1 1
1333 1 1 1 1 86 ASN QB . 86 . HB* 1 1
1333 1 2 1 1 95 THR HA . 95 . HA 1 1
1334 1 1 1 1 86 ASN HD21 . 86 . HD21 1 1
1334 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1335 1 1 1 1 86 ASN HD21 . 86 . HD21 1 1
1335 1 2 1 1 96 VAL HB . 96 . HB 1 1
1336 1 1 1 1 86 ASN HD22 . 86 . HD22 1 1
1336 1 2 1 1 95 THR MG . 95 . HG2* 1 1
1337 1 1 1 1 86 ASN HD22 . 86 . HD22 1 1
1337 1 2 1 1 96 VAL HB . 96 . HB 1 1
1338 1 1 1 1 87 TYR H . 87 . HN 1 1
1338 1 2 1 1 93 PRO HA . 93 . HA 1 1
1339 1 1 1 1 87 TYR H . 87 . HN 1 1
1339 1 2 1 1 95 THR HA . 95 . HA 1 1
1340 1 1 1 1 87 TYR HA . 87 . HA 1 1
1340 1 2 1 1 87 TYR QD . 87 . HD* 1 1
1341 1 1 1 1 87 TYR HA . 87 . HA 1 1
1341 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1342 1 1 1 1 87 TYR HA . 87 . HA 1 1
1342 1 2 1 1 88 VAL MG2 . 88 . HG2* 1 1
1343 1 1 1 1 87 TYR HA . 87 . HA 1 1
1343 1 2 1 1 93 PRO HA . 93 . HA 1 1
1344 1 1 1 1 87 TYR QB . 87 . HB* 1 1
1344 1 2 1 1 88 VAL H . 88 . HN 1 1
1345 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1345 1 2 1 1 88 VAL MG1 . 88 . HG1* 1 1
1346 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1346 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1347 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1347 1 2 1 1 95 THR HA . 95 . HA 1 1
1348 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1348 1 2 1 1 96 VAL HB . 96 . HB 1 1
1349 1 1 1 1 87 TYR QD . 87 . HD* 1 1
1349 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1350 1 1 1 1 87 TYR QE . 87 . HE* 1 1
1350 1 2 1 1 89 ALA HA . 89 . HA 1 1
1351 1 1 1 1 87 TYR QE . 87 . HE* 1 1
1351 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1352 1 1 1 1 87 TYR QE . 87 . HE* 1 1
1352 1 2 1 1 96 VAL HB . 96 . HB 1 1
1353 1 1 1 1 87 TYR QE . 87 . HE* 1 1
1353 1 2 1 1 96 VAL MG1 . 96 . HG1* 1 1
1354 1 1 1 1 87 TYR QE . 87 . HE* 1 1
1354 1 2 1 1 96 VAL MG2 . 96 . HG2* 1 1
1355 1 1 1 1 88 VAL HA . 88 . HA 1 1
1355 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1356 1 1 1 1 88 VAL HA . 88 . HA 1 1
1356 1 2 1 1 93 PRO HA . 93 . HA 1 1
1357 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1357 1 2 1 1 93 PRO HA . 93 . HA 1 1
1358 1 1 1 1 88 VAL MG1 . 88 . HG1* 1 1
1358 1 2 1 1 93 PRO HB3 . 93 . HB1 1 1
1359 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1359 1 2 1 1 89 ALA MB . 89 . HB* 1 1
1360 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1360 1 2 1 1 91 ASN HA . 91 . HA 1 1
1361 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1361 1 2 1 1 91 ASN HB2 . 91 . HB2 1 1
1362 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1362 1 2 1 1 91 ASN HB3 . 91 . HB1 1 1
1363 1 1 1 1 88 VAL MG2 . 88 . HG2* 1 1
1363 1 2 1 1 93 PRO HA . 93 . HA 1 1
1364 1 1 1 1 89 ALA HA . 89 . HA 1 1
1364 1 2 1 1 133 PHE QE . 133 . HE* 1 1
1365 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1365 1 2 1 1 90 ARG QB . 90 . HB* 1 1
1366 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1366 1 2 1 1 90 ARG QD . 90 . HD* 1 1
1367 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1367 1 2 1 1 133 PHE QD . 133 . HD* 1 1
1368 1 1 1 1 89 ALA MB . 89 . HB* 1 1
1368 1 2 1 1 133 PHE QE . 133 . HE* 1 1
1369 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1369 1 2 1 1 96 VAL H . 96 . HN 1 1
1370 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1370 1 2 1 1 97 ILE MD . 97 . HD1* 1 1
1371 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1371 1 2 1 1 97 ILE HG12 . 97 . HG12 1 1
1372 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1372 1 2 1 1 97 ILE HG13 . 97 . HG11 1 1
1373 1 1 1 1 95 THR MG . 95 . HG2* 1 1
1373 1 2 1 1 97 ILE MG . 97 . HG2* 1 1
1374 1 1 1 1 96 VAL HA . 96 . HA 1 1
1374 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1375 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1375 1 2 1 1 97 ILE H . 97 . HN 1 1
1376 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1376 1 2 1 1 98 TYR H . 98 . HN 1 1
1377 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1377 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1378 1 1 1 1 96 VAL MG1 . 96 . HG1* 1 1
1378 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1379 1 1 1 1 96 VAL MG2 . 96 . HG2* 1 1
1379 1 2 1 1 97 ILE H . 97 . HN 1 1
1380 1 1 1 1 97 ILE HA . 97 . HA 1 1
1380 1 2 1 1 98 TYR H . 98 . HN 1 1
1381 1 1 1 1 97 ILE HB . 97 . HB 1 1
1381 1 2 1 1 98 TYR H . 98 . HN 1 1
1382 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1382 1 2 1 1 98 TYR H . 98 . HN 1 1
1383 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1383 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1384 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1384 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
1385 1 1 1 1 97 ILE MD . 97 . HD1* 1 1
1385 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
1386 1 1 1 1 97 ILE HG12 . 97 . HG12 1 1
1386 1 2 1 1 98 TYR H . 98 . HN 1 1
1387 1 1 1 1 97 ILE HG13 . 97 . HG11 1 1
1387 1 2 1 1 98 TYR H . 98 . HN 1 1
1388 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1388 1 2 1 1 98 TYR H . 98 . HN 1 1
1389 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1389 1 2 1 1 99 TRP HE1 . 99 . HE1 1 1
1390 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1390 1 2 1 1 99 TRP HH2 . 99 . HH2 1 1
1391 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1391 1 2 1 1 99 TRP HZ2 . 99 . HZ2 1 1
1392 1 1 1 1 97 ILE MG . 97 . HG2* 1 1
1392 1 2 1 1 99 TRP HZ3 . 99 . HZ3 1 1
1393 1 1 1 1 98 TYR HA . 98 . HA 1 1
1393 1 2 1 1 98 TYR QD . 98 . HD* 1 1
1394 1 1 1 1 98 TYR HA . 98 . HA 1 1
1394 1 2 1 1 98 TYR QE . 98 . HE* 1 1
1395 1 1 1 1 98 TYR HB2 . 98 . HB2 1 1
1395 1 2 1 1 99 TRP H . 99 . HN 1 1
1396 1 1 1 1 98 TYR HB3 . 98 . HB1 1 1
1396 1 2 1 1 99 TRP H . 99 . HN 1 1
1397 1 1 1 1 98 TYR QD . 98 . HD* 1 1
1397 1 2 1 1 99 TRP H . 99 . HN 1 1
1398 1 1 1 1 98 TYR QD . 98 . HD* 1 1
1398 1 2 1 1 136 MET ME . 136 . HE* 1 1
1399 1 1 1 1 98 TYR QD . 98 . HD* 1 1
1399 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1400 1 1 1 1 98 TYR QE . 98 . HE* 1 1
1400 1 2 1 1 136 MET ME . 136 . HE* 1 1
1401 1 1 1 1 98 TYR QE . 98 . HE* 1 1
1401 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1402 1 1 1 1 99 TRP HA . 99 . HA 1 1
1402 1 2 1 1 99 TRP HD1 . 99 . HD1 1 1
1403 1 1 1 1 99 TRP HA . 99 . HA 1 1
1403 1 2 1 1 99 TRP HE3 . 99 . HE3 1 1
1404 1 1 1 1 99 TRP HB2 . 99 . HB2 1 1
1404 1 2 1 1 100 LEU H . 100 . HN 1 1
1405 1 1 1 1 99 TRP HB3 . 99 . HB1 1 1
1405 1 2 1 1 100 LEU H . 100 . HN 1 1
1406 1 1 1 1 100 LEU HA . 100 . HA 1 1
1406 1 2 1 1 101 ALA H . 101 . HN 1 1
1407 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1407 1 2 1 1 101 ALA H . 101 . HN 1 1
1408 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1408 1 2 1 1 101 ALA H . 101 . HN 1 1
1409 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1409 1 2 1 1 143 GLY QA . 143 . HA* 1 1
1410 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1410 1 2 1 1 146 PHE H . 146 . HN 1 1
1411 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1411 1 2 1 1 147 LEU H . 147 . HN 1 1
1412 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1412 1 2 1 1 147 LEU HA . 147 . HA 1 1
1413 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1413 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1414 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1414 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1415 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
1415 1 2 1 1 147 LEU HG . 147 . HG 1 1
1416 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1416 1 2 1 1 101 ALA H . 101 . HN 1 1
1417 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1417 1 2 1 1 143 GLY QA . 143 . HA* 1 1
1418 1 1 1 1 101 ALA H . 101 . HN 1 1
1418 1 2 1 1 102 GLU H . 102 . HN 1 1
1419 1 1 1 1 101 ALA HA . 101 . HA 1 1
1419 1 2 1 1 102 GLU H . 102 . HN 1 1
1420 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1420 1 2 1 1 102 GLU H . 102 . HN 1 1
1421 1 1 1 1 101 ALA MB . 101 . HB* 1 1
1421 1 2 1 1 103 VAL H . 103 . HN 1 1
1422 1 1 1 1 102 GLU H . 102 . HN 1 1
1422 1 2 1 1 103 VAL H . 103 . HN 1 1
1423 1 1 1 1 102 GLU QB . 102 . HB* 1 1
1423 1 2 1 1 103 VAL H . 103 . HN 1 1
1424 1 1 1 1 102 GLU HG2 . 102 . HG2 1 1
1424 1 2 1 1 103 VAL H . 103 . HN 1 1
1425 1 1 1 1 102 GLU HG2 . 102 . HG2 1 1
1425 1 2 1 1 103 VAL MG2 . 103 . HG2* 1 1
1426 1 1 1 1 102 GLU HG3 . 102 . HG1 1 1
1426 1 2 1 1 103 VAL H . 103 . HN 1 1
1427 1 1 1 1 103 VAL HA . 103 . HA 1 1
1427 1 2 1 1 104 LYS H . 104 . HN 1 1
1428 1 1 1 1 103 VAL HA . 103 . HA 1 1
1428 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1429 1 1 1 1 103 VAL HA . 103 . HA 1 1
1429 1 2 1 1 104 LYS QG . 104 . HG* 1 1
1430 1 1 1 1 103 VAL HA . 103 . HA 1 1
1430 1 2 1 1 105 ASP H . 105 . HN 1 1
1431 1 1 1 1 103 VAL HB . 103 . HB 1 1
1431 1 2 1 1 104 LYS H . 104 . HN 1 1
1432 1 1 1 1 103 VAL HB . 103 . HB 1 1
1432 1 2 1 1 105 ASP H . 105 . HN 1 1
1433 1 1 1 1 103 VAL HB . 103 . HB 1 1
1433 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1434 1 1 1 1 103 VAL HB . 103 . HB 1 1
1434 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1435 1 1 1 1 103 VAL MG1 . 103 . HG1* 1 1
1435 1 2 1 1 104 LYS H . 104 . HN 1 1
1436 1 1 1 1 103 VAL MG1 . 103 . HG1* 1 1
1436 1 2 1 1 105 ASP H . 105 . HN 1 1
1437 1 1 1 1 103 VAL MG1 . 103 . HG1* 1 1
1437 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1438 1 1 1 1 103 VAL MG1 . 103 . HG1* 1 1
1438 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
1439 1 1 1 1 103 VAL MG1 . 103 . HG1* 1 1
1439 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1440 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1440 1 2 1 1 104 LYS H . 104 . HN 1 1
1441 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1441 1 2 1 1 105 ASP H . 105 . HN 1 1
1442 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1442 1 2 1 1 105 ASP HB2 . 105 . HB2 1 1
1443 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1443 1 2 1 1 106 TYR H . 106 . HN 1 1
1444 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1444 1 2 1 1 106 TYR HA . 106 . HA 1 1
1445 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1445 1 2 1 1 107 ASP H . 107 . HN 1 1
1446 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1446 1 2 1 1 108 VAL HB . 108 . HB 1 1
1447 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1447 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1448 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1448 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1449 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1449 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1450 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1450 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
1451 1 1 1 1 103 VAL MG2 . 103 . HG2* 1 1
1451 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1452 1 1 1 1 104 LYS H . 104 . HN 1 1
1452 1 2 1 1 105 ASP H . 105 . HN 1 1
1453 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1453 1 2 1 1 105 ASP H . 105 . HN 1 1
1454 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1454 1 2 1 1 105 ASP H . 105 . HN 1 1
1455 1 1 1 1 104 LYS HD2 . 104 . HD2 1 1
1455 1 2 1 1 105 ASP H . 105 . HN 1 1
1456 1 1 1 1 104 LYS HD3 . 104 . HD1 1 1
1456 1 2 1 1 105 ASP H . 105 . HN 1 1
1457 1 1 1 1 105 ASP H . 105 . HN 1 1
1457 1 2 1 1 106 TYR H . 106 . HN 1 1
1458 1 1 1 1 105 ASP H . 105 . HN 1 1
1458 1 2 1 1 107 ASP H . 107 . HN 1 1
1459 1 1 1 1 105 ASP HA . 105 . HA 1 1
1459 1 2 1 1 106 TYR H . 106 . HN 1 1
1460 1 1 1 1 105 ASP HA . 105 . HA 1 1
1460 1 2 1 1 107 ASP H . 107 . HN 1 1
1461 1 1 1 1 105 ASP HA . 105 . HA 1 1
1461 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1462 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1462 1 2 1 1 107 ASP H . 107 . HN 1 1
1463 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1463 1 2 1 1 108 VAL H . 108 . HN 1 1
1464 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1464 1 2 1 1 108 VAL HA . 108 . HA 1 1
1465 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1465 1 2 1 1 108 VAL HB . 108 . HB 1 1
1466 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1466 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1467 1 1 1 1 105 ASP HB2 . 105 . HB2 1 1
1467 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1468 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1468 1 2 1 1 106 TYR H . 106 . HN 1 1
1469 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1469 1 2 1 1 108 VAL H . 108 . HN 1 1
1470 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1470 1 2 1 1 108 VAL HA . 108 . HA 1 1
1471 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1471 1 2 1 1 108 VAL HB . 108 . HB 1 1
1472 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1472 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1473 1 1 1 1 105 ASP HB3 . 105 . HB1 1 1
1473 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1
1474 1 1 1 1 106 TYR H . 106 . HN 1 1
1474 1 2 1 1 107 ASP H . 107 . HN 1 1
1475 1 1 1 1 106 TYR H . 106 . HN 1 1
1475 1 2 1 1 108 VAL H . 108 . HN 1 1
1476 1 1 1 1 106 TYR HA . 106 . HA 1 1
1476 1 2 1 1 106 TYR QD . 106 . HD* 1 1
1477 1 1 1 1 106 TYR HA . 106 . HA 1 1
1477 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1478 1 1 1 1 106 TYR HB2 . 106 . HB2 1 1
1478 1 2 1 1 107 ASP H . 107 . HN 1 1
1479 1 1 1 1 106 TYR HB3 . 106 . HB1 1 1
1479 1 2 1 1 107 ASP H . 107 . HN 1 1
1480 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1480 1 2 1 1 107 ASP H . 107 . HN 1 1
1481 1 1 1 1 106 TYR QD . 106 . HD* 1 1
1481 1 2 1 1 107 ASP HA . 107 . HA 1 1
1482 1 1 1 1 106 TYR QE . 106 . HE* 1 1
1482 1 2 1 1 107 ASP HA . 107 . HA 1 1
1483 1 1 1 1 107 ASP H . 107 . HN 1 1
1483 1 2 1 1 108 VAL H . 108 . HN 1 1
1484 1 1 1 1 107 ASP HA . 107 . HA 1 1
1484 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1
1485 1 1 1 1 107 ASP HB2 . 107 . HB2 1 1
1485 1 2 1 1 108 VAL H . 108 . HN 1 1
1486 1 1 1 1 107 ASP HB3 . 107 . HB1 1 1
1486 1 2 1 1 108 VAL H . 108 . HN 1 1
1487 1 1 1 1 108 VAL H . 108 . HN 1 1
1487 1 2 1 1 109 GLU H . 109 . HN 1 1
1488 1 1 1 1 108 VAL H . 108 . HN 1 1
1488 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1489 1 1 1 1 108 VAL HA . 108 . HA 1 1
1489 1 2 1 1 109 GLU H . 109 . HN 1 1
1490 1 1 1 1 108 VAL HA . 108 . HA 1 1
1490 1 2 1 1 110 ILE H . 110 . HN 1 1
1491 1 1 1 1 108 VAL HB . 108 . HB 1 1
1491 1 2 1 1 109 GLU H . 109 . HN 1 1
1492 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1492 1 2 1 1 109 GLU H . 109 . HN 1 1
1493 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1493 1 2 1 1 110 ILE H . 110 . HN 1 1
1494 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1494 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1495 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1495 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
1496 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1496 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1497 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1497 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1498 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1498 1 2 1 1 121 TRP HH2 . 121 . HH2 1 1
1499 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1
1499 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1500 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1500 1 2 1 1 109 GLU H . 109 . HN 1 1
1501 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1501 1 2 1 1 109 GLU QB . 109 . HB* 1 1
1502 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1502 1 2 1 1 110 ILE H . 110 . HN 1 1
1503 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1503 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1504 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1
1504 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1505 1 1 1 1 109 GLU H . 109 . HN 1 1
1505 1 2 1 1 110 ILE H . 110 . HN 1 1
1506 1 1 1 1 109 GLU H . 109 . HN 1 1
1506 1 2 1 1 111 ARG H . 111 . HN 1 1
1507 1 1 1 1 109 GLU HA . 109 . HA 1 1
1507 1 2 1 1 110 ILE H . 110 . HN 1 1
1508 1 1 1 1 109 GLU HA . 109 . HA 1 1
1508 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1509 1 1 1 1 109 GLU HA . 109 . HA 1 1
1509 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
1510 1 1 1 1 109 GLU QB . 109 . HB* 1 1
1510 1 2 1 1 110 ILE H . 110 . HN 1 1
1511 1 1 1 1 109 GLU HG2 . 109 . HG2 1 1
1511 1 2 1 1 110 ILE H . 110 . HN 1 1
1512 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
1512 1 2 1 1 110 ILE H . 110 . HN 1 1
1513 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
1513 1 2 1 1 111 ARG HG2 . 111 . HG2 1 1
1514 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
1514 1 2 1 1 111 ARG HG3 . 111 . HG1 1 1
1515 1 1 1 1 110 ILE H . 110 . HN 1 1
1515 1 2 1 1 111 ARG H . 111 . HN 1 1
1516 1 1 1 1 110 ILE H . 110 . HN 1 1
1516 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1517 1 1 1 1 110 ILE HA . 110 . HA 1 1
1517 1 2 1 1 111 ARG H . 111 . HN 1 1
1518 1 1 1 1 110 ILE HB . 110 . HB 1 1
1518 1 2 1 1 111 ARG H . 111 . HN 1 1
1519 1 1 1 1 110 ILE HB . 110 . HB 1 1
1519 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1520 1 1 1 1 110 ILE HB . 110 . HB 1 1
1520 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1521 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1521 1 2 1 1 111 ARG H . 111 . HN 1 1
1522 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1522 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1523 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1523 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1524 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1524 1 2 1 1 121 TRP HD1 . 121 . HD1 1 1
1525 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1525 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1526 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
1526 1 2 1 1 121 TRP HZ2 . 121 . HZ2 1 1
1527 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
1527 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1528 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1
1528 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1529 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1529 1 2 1 1 111 ARG H . 111 . HN 1 1
1530 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1530 1 2 1 1 111 ARG HA . 111 . HA 1 1
1531 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1531 1 2 1 1 112 LEU H . 112 . HN 1 1
1532 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1532 1 2 1 1 112 LEU HA . 112 . HA 1 1
1533 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1533 1 2 1 1 112 LEU MD1 . 112 . HD1* 1 1
1534 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1534 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1535 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1535 1 2 1 1 112 LEU HG . 112 . HG 1 1
1536 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1536 1 2 1 1 119 TYR HB2 . 119 . HB2 1 1
1537 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1537 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1538 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1538 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1539 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
1539 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1540 1 1 1 1 111 ARG H . 111 . HN 1 1
1540 1 2 1 1 112 LEU H . 112 . HN 1 1
1541 1 1 1 1 111 ARG HA . 111 . HA 1 1
1541 1 2 1 1 112 LEU H . 112 . HN 1 1
1542 1 1 1 1 111 ARG HA . 111 . HA 1 1
1542 1 2 1 1 112 LEU MD2 . 112 . HD2* 1 1
1543 1 1 1 1 111 ARG HA . 111 . HA 1 1
1543 1 2 1 1 112 LEU HG . 112 . HG 1 1
1544 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1544 1 2 1 1 112 LEU H . 112 . HN 1 1
1545 1 1 1 1 111 ARG HB2 . 111 . HB2 1 1
1545 1 2 1 1 113 SER H . 113 . HN 1 1
1546 1 1 1 1 111 ARG HB3 . 111 . HB1 1 1
1546 1 2 1 1 112 LEU H . 112 . HN 1 1
1547 1 1 1 1 111 ARG HG2 . 111 . HG2 1 1
1547 1 2 1 1 112 LEU H . 112 . HN 1 1
1548 1 1 1 1 111 ARG HG3 . 111 . HG1 1 1
1548 1 2 1 1 112 LEU H . 112 . HN 1 1
1549 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1549 1 2 1 1 113 SER H . 113 . HN 1 1
1550 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1550 1 2 1 1 117 GLN H . 117 . HN 1 1
1551 1 1 1 1 112 LEU QB . 112 . HB* 1 1
1551 1 2 1 1 118 ALA H . 118 . HN 1 1
1552 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1552 1 2 1 1 116 HIS H . 116 . HN 1 1
1553 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1553 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
1554 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1554 1 2 1 1 118 ALA H . 118 . HN 1 1
1555 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1555 1 2 1 1 118 ALA HA . 118 . HA 1 1
1556 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1556 1 2 1 1 119 TYR H . 119 . HN 1 1
1557 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1557 1 2 1 1 119 TYR HA . 119 . HA 1 1
1558 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1558 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1559 1 1 1 1 112 LEU MD1 . 112 . HD1* 1 1
1559 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1560 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1560 1 2 1 1 113 SER H . 113 . HN 1 1
1561 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1561 1 2 1 1 116 HIS HB2 . 116 . HB2 1 1
1562 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1562 1 2 1 1 116 HIS HB3 . 116 . HB1 1 1
1563 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1563 1 2 1 1 119 TYR HA . 119 . HA 1 1
1564 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1564 1 2 1 1 119 TYR HB3 . 119 . HB1 1 1
1565 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1565 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1566 1 1 1 1 112 LEU MD2 . 112 . HD2* 1 1
1566 1 2 1 1 119 TYR QE . 119 . HE* 1 1
1567 1 1 1 1 113 SER QB . 113 . HB* 1 1
1567 1 2 1 1 114 HIS H . 114 . HN 1 1
1568 1 1 1 1 113 SER QB . 113 . HB* 1 1
1568 1 2 1 1 115 GLU H . 115 . HN 1 1
1569 1 1 1 1 114 HIS H . 114 . HN 1 1
1569 1 2 1 1 115 GLU H . 115 . HN 1 1
1570 1 1 1 1 114 HIS HA . 114 . HA 1 1
1570 1 2 1 1 116 HIS H . 116 . HN 1 1
1571 1 1 1 1 114 HIS QB . 114 . HB* 1 1
1571 1 2 1 1 115 GLU H . 115 . HN 1 1
1572 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1572 1 2 1 1 115 GLU QB . 115 . HB* 1 1
1573 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1573 1 2 1 1 115 GLU HG2 . 115 . HG2 1 1
1574 1 1 1 1 114 HIS HD2 . 114 . HD2 1 1
1574 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1
1575 1 1 1 1 114 HIS HE1 . 114 . HE1 1 1
1575 1 2 1 1 115 GLU HG3 . 115 . HG1 1 1
1576 1 1 1 1 115 GLU H . 115 . HN 1 1
1576 1 2 1 1 116 HIS H . 116 . HN 1 1
1577 1 1 1 1 115 GLU QB . 115 . HB* 1 1
1577 1 2 1 1 116 HIS H . 116 . HN 1 1
1578 1 1 1 1 115 GLU QB . 115 . HB* 1 1
1578 1 2 1 1 116 HIS HE1 . 116 . HE1 1 1
1579 1 1 1 1 115 GLU HG2 . 115 . HG2 1 1
1579 1 2 1 1 116 HIS H . 116 . HN 1 1
1580 1 1 1 1 115 GLU HG2 . 115 . HG2 1 1
1580 1 2 1 1 116 HIS HE1 . 116 . HE1 1 1
1581 1 1 1 1 115 GLU HG3 . 115 . HG1 1 1
1581 1 2 1 1 116 HIS H . 116 . HN 1 1
1582 1 1 1 1 115 GLU HG3 . 115 . HG1 1 1
1582 1 2 1 1 116 HIS HE1 . 116 . HE1 1 1
1583 1 1 1 1 116 HIS H . 116 . HN 1 1
1583 1 2 1 1 117 GLN H . 117 . HN 1 1
1584 1 1 1 1 116 HIS HA . 116 . HA 1 1
1584 1 2 1 1 116 HIS HD2 . 116 . HD2 1 1
1585 1 1 1 1 116 HIS HA . 116 . HA 1 1
1585 1 2 1 1 118 ALA H . 118 . HN 1 1
1586 1 1 1 1 116 HIS HB2 . 116 . HB2 1 1
1586 1 2 1 1 118 ALA H . 118 . HN 1 1
1587 1 1 1 1 116 HIS HB3 . 116 . HB1 1 1
1587 1 2 1 1 118 ALA H . 118 . HN 1 1
1588 1 1 1 1 117 GLN H . 117 . HN 1 1
1588 1 2 1 1 118 ALA H . 118 . HN 1 1
1589 1 1 1 1 117 GLN HA . 117 . HA 1 1
1589 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1590 1 1 1 1 118 ALA H . 118 . HN 1 1
1590 1 2 1 1 119 TYR H . 119 . HN 1 1
1591 1 1 1 1 118 ALA HA . 118 . HA 1 1
1591 1 2 1 1 119 TYR H . 119 . HN 1 1
1592 1 1 1 1 118 ALA HA . 118 . HA 1 1
1592 1 2 1 1 119 TYR QD . 119 . HD* 1 1
1593 1 1 1 1 118 ALA MB . 118 . HB* 1 1
1593 1 2 1 1 119 TYR H . 119 . HN 1 1
1594 1 1 1 1 118 ALA MB . 118 . HB* 1 1
1594 1 2 1 1 119 TYR HA . 119 . HA 1 1
1595 1 1 1 1 118 ALA MB . 118 . HB* 1 1
1595 1 2 1 1 120 ARG QG . 120 . HG* 1 1
1596 1 1 1 1 119 TYR H . 119 . HN 1 1
1596 1 2 1 1 120 ARG H . 120 . HN 1 1
1597 1 1 1 1 119 TYR HB2 . 119 . HB2 1 1
1597 1 2 1 1 120 ARG H . 120 . HN 1 1
1598 1 1 1 1 119 TYR HB3 . 119 . HB1 1 1
1598 1 2 1 1 120 ARG H . 120 . HN 1 1
1599 1 1 1 1 119 TYR QD . 119 . HD* 1 1
1599 1 2 1 1 120 ARG HA . 120 . HA 1 1
1600 1 1 1 1 119 TYR QD . 119 . HD* 1 1
1600 1 2 1 1 121 TRP HD1 . 121 . HD1 1 1
1601 1 1 1 1 119 TYR QD . 119 . HD* 1 1
1601 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1602 1 1 1 1 119 TYR QE . 119 . HE* 1 1
1602 1 2 1 1 121 TRP HD1 . 121 . HD1 1 1
1603 1 1 1 1 119 TYR QE . 119 . HE* 1 1
1603 1 2 1 1 121 TRP HE1 . 121 . HE1 1 1
1604 1 1 1 1 120 ARG H . 120 . HN 1 1
1604 1 2 1 1 121 TRP H . 121 . HN 1 1
1605 1 1 1 1 120 ARG H . 120 . HN 1 1
1605 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1606 1 1 1 1 120 ARG HA . 120 . HA 1 1
1606 1 2 1 1 121 TRP H . 121 . HN 1 1
1607 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1607 1 2 1 1 121 TRP H . 121 . HN 1 1
1608 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1608 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1609 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1609 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1610 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1610 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1611 1 1 1 1 120 ARG HB2 . 120 . HB2 1 1
1611 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1612 1 1 1 1 120 ARG HB3 . 120 . HB1 1 1
1612 1 2 1 1 121 TRP H . 121 . HN 1 1
1613 1 1 1 1 120 ARG HB3 . 120 . HB1 1 1
1613 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1614 1 1 1 1 120 ARG HB3 . 120 . HB1 1 1
1614 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1615 1 1 1 1 120 ARG HD2 . 120 . HD2 1 1
1615 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1616 1 1 1 1 120 ARG HD2 . 120 . HD2 1 1
1616 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1617 1 1 1 1 120 ARG HD2 . 120 . HD2 1 1
1617 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1618 1 1 1 1 120 ARG HD2 . 120 . HD2 1 1
1618 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1619 1 1 1 1 120 ARG HD3 . 120 . HD1 1 1
1619 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1620 1 1 1 1 120 ARG HD3 . 120 . HD1 1 1
1620 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1621 1 1 1 1 120 ARG HD3 . 120 . HD1 1 1
1621 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1622 1 1 1 1 120 ARG HD3 . 120 . HD1 1 1
1622 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1623 1 1 1 1 120 ARG QG . 120 . HG* 1 1
1623 1 2 1 1 121 TRP H . 121 . HN 1 1
1624 1 1 1 1 120 ARG QG . 120 . HG* 1 1
1624 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1625 1 1 1 1 120 ARG QG . 120 . HG* 1 1
1625 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1626 1 1 1 1 121 TRP H . 121 . HN 1 1
1626 1 2 1 1 122 LEU H . 122 . HN 1 1
1627 1 1 1 1 121 TRP HA . 121 . HA 1 1
1627 1 2 1 1 121 TRP HE3 . 121 . HE3 1 1
1628 1 1 1 1 121 TRP HA . 121 . HA 1 1
1628 1 2 1 1 122 LEU H . 122 . HN 1 1
1629 1 1 1 1 121 TRP HA . 121 . HA 1 1
1629 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1630 1 1 1 1 121 TRP QB . 121 . HB* 1 1
1630 1 2 1 1 122 LEU H . 122 . HN 1 1
1631 1 1 1 1 122 LEU H . 122 . HN 1 1
1631 1 2 1 1 123 GLY H . 123 . HN 1 1
1632 1 1 1 1 122 LEU H . 122 . HN 1 1
1632 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1633 1 1 1 1 122 LEU HA . 122 . HA 1 1
1633 1 2 1 1 123 GLY H . 123 . HN 1 1
1634 1 1 1 1 122 LEU HA . 122 . HA 1 1
1634 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1635 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1635 1 2 1 1 123 GLY H . 123 . HN 1 1
1636 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1636 1 2 1 1 126 GLU HA . 126 . HA 1 1
1637 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1637 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1638 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1638 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1639 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1639 1 2 1 1 127 ALA H . 127 . HN 1 1
1640 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1640 1 2 1 1 127 ALA HA . 127 . HA 1 1
1641 1 1 1 1 122 LEU QB . 122 . HB* 1 1
1641 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1642 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1642 1 2 1 1 123 GLY H . 123 . HN 1 1
1643 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1643 1 2 1 1 126 GLU H . 126 . HN 1 1
1644 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1644 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1
1645 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1645 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1
1646 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1646 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1647 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1647 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1648 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1648 1 2 1 1 127 ALA H . 127 . HN 1 1
1649 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1649 1 2 1 1 127 ALA HA . 127 . HA 1 1
1650 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1650 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1651 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1651 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
1652 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1652 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1653 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
1653 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1654 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1654 1 2 1 1 123 GLY H . 123 . HN 1 1
1655 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1655 1 2 1 1 126 GLU H . 126 . HN 1 1
1656 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1656 1 2 1 1 126 GLU HA . 126 . HA 1 1
1657 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1657 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1
1658 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1658 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1
1659 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1659 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1660 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1660 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1661 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1661 1 2 1 1 127 ALA H . 127 . HN 1 1
1662 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1662 1 2 1 1 127 ALA HA . 127 . HA 1 1
1663 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1663 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1664 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
1664 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1665 1 1 1 1 122 LEU HG . 122 . HG 1 1
1665 1 2 1 1 123 GLY H . 123 . HN 1 1
1666 1 1 1 1 122 LEU HG . 122 . HG 1 1
1666 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1
1667 1 1 1 1 122 LEU HG . 122 . HG 1 1
1667 1 2 1 1 126 GLU HG2 . 126 . HG2 1 1
1668 1 1 1 1 122 LEU HG . 122 . HG 1 1
1668 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1669 1 1 1 1 122 LEU HG . 122 . HG 1 1
1669 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1670 1 1 1 1 123 GLY H . 123 . HN 1 1
1670 1 2 1 1 126 GLU H . 126 . HN 1 1
1671 1 1 1 1 123 GLY H . 123 . HN 1 1
1671 1 2 1 1 126 GLU HB2 . 126 . HB2 1 1
1672 1 1 1 1 123 GLY H . 123 . HN 1 1
1672 1 2 1 1 126 GLU HB3 . 126 . HB1 1 1
1673 1 1 1 1 123 GLY H . 123 . HN 1 1
1673 1 2 1 1 126 GLU HG3 . 126 . HG1 1 1
1674 1 1 1 1 123 GLY O . 123 . O 1 1
1674 1 2 1 1 127 ALA H . 127 . HN 1 1
1675 1 1 1 1 123 GLY O . 123 . O 1 1
1675 1 2 1 1 127 ALA N . 127 . N 1 1
1676 1 1 1 1 124 LEU H . 124 . HN 1 1
1676 1 2 1 1 125 GLU H . 125 . HN 1 1
1677 1 1 1 1 124 LEU HA . 124 . HA 1 1
1677 1 2 1 1 127 ALA H . 127 . HN 1 1
1678 1 1 1 1 124 LEU HA . 124 . HA 1 1
1678 1 2 1 1 127 ALA MB . 127 . HB* 1 1
1679 1 1 1 1 124 LEU HA . 124 . HA 1 1
1679 1 2 1 1 144 HIS HD1 . 144 . HD1 1 1
1680 1 1 1 1 124 LEU HB2 . 124 . HB2 1 1
1680 1 2 1 1 125 GLU H . 125 . HN 1 1
1681 1 1 1 1 124 LEU HB3 . 124 . HB1 1 1
1681 1 2 1 1 125 GLU H . 125 . HN 1 1
1682 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1682 1 2 1 1 125 GLU H . 125 . HN 1 1
1683 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1683 1 2 1 1 125 GLU QB . 125 . HB* 1 1
1684 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1684 1 2 1 1 128 CYS H . 128 . HN 1 1
1685 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1685 1 2 1 1 137 LYS HA . 137 . HA 1 1
1686 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1686 1 2 1 1 140 LEU HA . 140 . HA 1 1
1687 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1687 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1
1688 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1688 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1
1689 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1689 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1690 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1690 1 2 1 1 141 GLN HA . 141 . HA 1 1
1691 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1691 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1
1692 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1692 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
1693 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1693 1 2 1 1 141 GLN HE21 . 141 . HE21 1 1
1694 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1694 1 2 1 1 141 GLN HE22 . 141 . HE22 1 1
1695 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1695 1 2 1 1 141 GLN HG2 . 141 . HG2 1 1
1696 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1696 1 2 1 1 141 GLN HG3 . 141 . HG1 1 1
1697 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1697 1 2 1 1 144 HIS H . 144 . HN 1 1
1698 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1698 1 2 1 1 144 HIS QB . 144 . HB* 1 1
1699 1 1 1 1 124 LEU MD1 . 124 . HD1* 1 1
1699 1 2 1 1 144 HIS HE1 . 144 . HE1 1 1
1700 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1700 1 2 1 1 125 GLU H . 125 . HN 1 1
1701 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1701 1 2 1 1 125 GLU QB . 125 . HB* 1 1
1702 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1702 1 2 1 1 141 GLN H . 141 . HN 1 1
1703 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1703 1 2 1 1 141 GLN HA . 141 . HA 1 1
1704 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1704 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1
1705 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1705 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
1706 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1706 1 2 1 1 141 GLN HE21 . 141 . HE21 1 1
1707 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1707 1 2 1 1 141 GLN HE22 . 141 . HE22 1 1
1708 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1708 1 2 1 1 142 GLU H . 142 . HN 1 1
1709 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1709 1 2 1 1 144 HIS H . 144 . HN 1 1
1710 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1710 1 2 1 1 144 HIS QB . 144 . HB* 1 1
1711 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1711 1 2 1 1 144 HIS HD1 . 144 . HD1 1 1
1712 1 1 1 1 124 LEU MD2 . 124 . HD2* 1 1
1712 1 2 1 1 145 GLN H . 145 . HN 1 1
1713 1 1 1 1 124 LEU O . 124 . O 1 1
1713 1 2 1 1 128 CYS H . 128 . HN 1 1
1714 1 1 1 1 124 LEU O . 124 . O 1 1
1714 1 2 1 1 128 CYS N . 128 . N 1 1
1715 1 1 1 1 125 GLU H . 125 . HN 1 1
1715 1 2 1 1 126 GLU H . 126 . HN 1 1
1716 1 1 1 1 125 GLU H . 125 . HN 1 1
1716 1 2 1 1 127 ALA H . 127 . HN 1 1
1717 1 1 1 1 125 GLU HA . 125 . HA 1 1
1717 1 2 1 1 128 CYS H . 128 . HN 1 1
1718 1 1 1 1 125 GLU HA . 125 . HA 1 1
1718 1 2 1 1 128 CYS HB2 . 128 . HB2 1 1
1719 1 1 1 1 125 GLU HA . 125 . HA 1 1
1719 1 2 1 1 128 CYS HB3 . 128 . HB1 1 1
1720 1 1 1 1 125 GLU HA . 125 . HA 1 1
1720 1 2 1 1 129 GLN H . 129 . HN 1 1
1721 1 1 1 1 125 GLU QB . 125 . HB* 1 1
1721 1 2 1 1 126 GLU H . 126 . HN 1 1
1722 1 1 1 1 125 GLU QB . 125 . HB* 1 1
1722 1 2 1 1 127 ALA H . 127 . HN 1 1
1723 1 1 1 1 125 GLU QB . 125 . HB* 1 1
1723 1 2 1 1 129 GLN H . 129 . HN 1 1
1724 1 1 1 1 125 GLU HG2 . 125 . HG2 1 1
1724 1 2 1 1 126 GLU H . 126 . HN 1 1
1725 1 1 1 1 125 GLU HG2 . 125 . HG2 1 1
1725 1 2 1 1 128 CYS HB3 . 128 . HB1 1 1
1726 1 1 1 1 125 GLU HG3 . 125 . HG1 1 1
1726 1 2 1 1 126 GLU H . 126 . HN 1 1
1727 1 1 1 1 125 GLU O . 125 . O 1 1
1727 1 2 1 1 129 GLN H . 129 . HN 1 1
1728 1 1 1 1 125 GLU O . 125 . O 1 1
1728 1 2 1 1 129 GLN N . 129 . N 1 1
1729 1 1 1 1 126 GLU H . 126 . HN 1 1
1729 1 2 1 1 127 ALA H . 127 . HN 1 1
1730 1 1 1 1 126 GLU H . 126 . HN 1 1
1730 1 2 1 1 129 GLN H . 129 . HN 1 1
1731 1 1 1 1 126 GLU HA . 126 . HA 1 1
1731 1 2 1 1 129 GLN H . 129 . HN 1 1
1732 1 1 1 1 126 GLU HA . 126 . HA 1 1
1732 1 2 1 1 129 GLN HG2 . 129 . HG2 1 1
1733 1 1 1 1 126 GLU HA . 126 . HA 1 1
1733 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1734 1 1 1 1 126 GLU HA . 126 . HA 1 1
1734 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1735 1 1 1 1 126 GLU HB2 . 126 . HB2 1 1
1735 1 2 1 1 127 ALA H . 127 . HN 1 1
1736 1 1 1 1 126 GLU HB2 . 126 . HB2 1 1
1736 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1737 1 1 1 1 126 GLU HB3 . 126 . HB1 1 1
1737 1 2 1 1 127 ALA H . 127 . HN 1 1
1738 1 1 1 1 126 GLU HG2 . 126 . HG2 1 1
1738 1 2 1 1 127 ALA H . 127 . HN 1 1
1739 1 1 1 1 126 GLU HG2 . 126 . HG2 1 1
1739 1 2 1 1 129 GLN H . 129 . HN 1 1
1740 1 1 1 1 126 GLU HG2 . 126 . HG2 1 1
1740 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1741 1 1 1 1 126 GLU HG2 . 126 . HG2 1 1
1741 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1742 1 1 1 1 126 GLU HG3 . 126 . HG1 1 1
1742 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1743 1 1 1 1 126 GLU HG3 . 126 . HG1 1 1
1743 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1744 1 1 1 1 127 ALA H . 127 . HN 1 1
1744 1 2 1 1 128 CYS H . 128 . HN 1 1
1745 1 1 1 1 127 ALA H . 127 . HN 1 1
1745 1 2 1 1 129 GLN H . 129 . HN 1 1
1746 1 1 1 1 127 ALA HA . 127 . HA 1 1
1746 1 2 1 1 130 LEU H . 130 . HN 1 1
1747 1 1 1 1 127 ALA HA . 127 . HA 1 1
1747 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1
1748 1 1 1 1 127 ALA HA . 127 . HA 1 1
1748 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1749 1 1 1 1 127 ALA HA . 127 . HA 1 1
1749 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1750 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1750 1 2 1 1 128 CYS H . 128 . HN 1 1
1751 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1751 1 2 1 1 129 GLN H . 129 . HN 1 1
1752 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1752 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1753 1 1 1 1 127 ALA MB . 127 . HB* 1 1
1753 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1754 1 1 1 1 127 ALA O . 127 . O 1 1
1754 1 2 1 1 131 ALA H . 131 . HN 1 1
1755 1 1 1 1 127 ALA O . 127 . O 1 1
1755 1 2 1 1 131 ALA N . 131 . N 1 1
1756 1 1 1 1 128 CYS H . 128 . HN 1 1
1756 1 2 1 1 129 GLN H . 129 . HN 1 1
1757 1 1 1 1 128 CYS H . 128 . HN 1 1
1757 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1758 1 1 1 1 128 CYS HA . 128 . HA 1 1
1758 1 2 1 1 131 ALA H . 131 . HN 1 1
1759 1 1 1 1 128 CYS HA . 128 . HA 1 1
1759 1 2 1 1 131 ALA MB . 131 . HB* 1 1
1760 1 1 1 1 128 CYS HA . 128 . HA 1 1
1760 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1761 1 1 1 1 128 CYS HB2 . 128 . HB2 1 1
1761 1 2 1 1 129 GLN H . 129 . HN 1 1
1762 1 1 1 1 128 CYS HB3 . 128 . HB1 1 1
1762 1 2 1 1 129 GLN H . 129 . HN 1 1
1763 1 1 1 1 129 GLN HB2 . 129 . HB2 1 1
1763 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1764 1 1 1 1 129 GLN HB2 . 129 . HB2 1 1
1764 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1765 1 1 1 1 129 GLN HG2 . 129 . HG2 1 1
1765 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1766 1 1 1 1 129 GLN HG2 . 129 . HG2 1 1
1766 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1767 1 1 1 1 129 GLN HG3 . 129 . HG1 1 1
1767 1 2 1 1 130 LEU H . 130 . HN 1 1
1768 1 1 1 1 129 GLN HG3 . 129 . HG1 1 1
1768 1 2 1 1 130 LEU HA . 130 . HA 1 1
1769 1 1 1 1 129 GLN HG3 . 129 . HG1 1 1
1769 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1770 1 1 1 1 129 GLN HG3 . 129 . HG1 1 1
1770 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1771 1 1 1 1 130 LEU H . 130 . HN 1 1
1771 1 2 1 1 131 ALA H . 131 . HN 1 1
1772 1 1 1 1 130 LEU H . 130 . HN 1 1
1772 1 2 1 1 132 GLN H . 132 . HN 1 1
1773 1 1 1 1 130 LEU HA . 130 . HA 1 1
1773 1 2 1 1 132 GLN H . 132 . HN 1 1
1774 1 1 1 1 130 LEU HB2 . 130 . HB2 1 1
1774 1 2 1 1 131 ALA H . 131 . HN 1 1
1775 1 1 1 1 130 LEU HB3 . 130 . HB1 1 1
1775 1 2 1 1 131 ALA H . 131 . HN 1 1
1776 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1776 1 2 1 1 132 GLN H . 132 . HN 1 1
1777 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1777 1 2 1 1 133 PHE QD . 133 . HD* 1 1
1778 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1778 1 2 1 1 136 MET H . 136 . HN 1 1
1779 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1779 1 2 1 1 136 MET ME . 136 . HE* 1 1
1780 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1780 1 2 1 1 136 MET HG2 . 136 . HG2 1 1
1781 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1781 1 2 1 1 136 MET HG3 . 136 . HG1 1 1
1782 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1782 1 2 1 1 137 LYS HA . 137 . HA 1 1
1783 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1783 1 2 1 1 137 LYS QE . 137 . HE* 1 1
1784 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1784 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1785 1 1 1 1 131 ALA MB . 131 . HB* 1 1
1785 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1786 1 1 1 1 132 GLN HG2 . 132 . HG2 1 1
1786 1 2 1 1 133 PHE HA . 133 . HA 1 1
1787 1 1 1 1 132 GLN HG2 . 132 . HG2 1 1
1787 1 2 1 1 133 PHE QD . 133 . HD* 1 1
1788 1 1 1 1 132 GLN HG2 . 132 . HG2 1 1
1788 1 2 1 1 133 PHE QE . 133 . HE* 1 1
1789 1 1 1 1 132 GLN HG2 . 132 . HG2 1 1
1789 1 2 1 1 133 PHE HZ . 133 . HZ 1 1
1790 1 1 1 1 132 GLN HG3 . 132 . HG1 1 1
1790 1 2 1 1 133 PHE HA . 133 . HA 1 1
1791 1 1 1 1 132 GLN HG3 . 132 . HG1 1 1
1791 1 2 1 1 133 PHE QD . 133 . HD* 1 1
1792 1 1 1 1 132 GLN HG3 . 132 . HG1 1 1
1792 1 2 1 1 133 PHE QE . 133 . HE* 1 1
1793 1 1 1 1 132 GLN HG3 . 132 . HG1 1 1
1793 1 2 1 1 133 PHE HZ . 133 . HZ 1 1
1794 1 1 1 1 133 PHE HA . 133 . HA 1 1
1794 1 2 1 1 133 PHE QD . 133 . HD* 1 1
1795 1 1 1 1 133 PHE HA . 133 . HA 1 1
1795 1 2 1 1 133 PHE QE . 133 . HE* 1 1
1796 1 1 1 1 133 PHE QD . 133 . HD* 1 1
1796 1 2 1 1 136 MET ME . 136 . HE* 1 1
1797 1 1 1 1 133 PHE O . 133 . O 1 1
1797 1 2 1 1 137 LYS H . 137 . HN 1 1
1798 1 1 1 1 133 PHE O . 133 . O 1 1
1798 1 2 1 1 137 LYS N . 137 . N 1 1
1799 1 1 1 1 134 LYS HB3 . 134 . HB1 1 1
1799 1 2 1 1 135 GLU H . 135 . HN 1 1
1800 1 1 1 1 134 LYS QD . 134 . HD* 1 1
1800 1 2 1 1 135 GLU H . 135 . HN 1 1
1801 1 1 1 1 134 LYS QG . 134 . HG* 1 1
1801 1 2 1 1 135 GLU H . 135 . HN 1 1
1802 1 1 1 1 134 LYS QG . 134 . HG* 1 1
1802 1 2 1 1 135 GLU HA . 135 . HA 1 1
1803 1 1 1 1 134 LYS O . 134 . O 1 1
1803 1 2 1 1 138 ALA H . 138 . HN 1 1
1804 1 1 1 1 134 LYS O . 134 . O 1 1
1804 1 2 1 1 138 ALA N . 138 . N 1 1
1805 1 1 1 1 135 GLU H . 135 . HN 1 1
1805 1 2 1 1 136 MET H . 136 . HN 1 1
1806 1 1 1 1 135 GLU HA . 135 . HA 1 1
1806 1 2 1 1 138 ALA H . 138 . HN 1 1
1807 1 1 1 1 135 GLU HA . 135 . HA 1 1
1807 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1808 1 1 1 1 135 GLU QB . 135 . HB* 1 1
1808 1 2 1 1 138 ALA MB . 138 . HB* 1 1
1809 1 1 1 1 135 GLU O . 135 . O 1 1
1809 1 2 1 1 139 ALA H . 139 . HN 1 1
1810 1 1 1 1 135 GLU O . 135 . O 1 1
1810 1 2 1 1 139 ALA N . 139 . N 1 1
1811 1 1 1 1 136 MET H . 136 . HN 1 1
1811 1 2 1 1 137 LYS H . 137 . HN 1 1
1812 1 1 1 1 136 MET H . 136 . HN 1 1
1812 1 2 1 1 138 ALA H . 138 . HN 1 1
1813 1 1 1 1 136 MET HA . 136 . HA 1 1
1813 1 2 1 1 139 ALA H . 139 . HN 1 1
1814 1 1 1 1 136 MET HA . 136 . HA 1 1
1814 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1815 1 1 1 1 136 MET ME . 136 . HE* 1 1
1815 1 2 1 1 139 ALA H . 139 . HN 1 1
1816 1 1 1 1 136 MET ME . 136 . HE* 1 1
1816 1 2 1 1 139 ALA MB . 139 . HB* 1 1
1817 1 1 1 1 136 MET ME . 136 . HE* 1 1
1817 1 2 1 1 140 LEU H . 140 . HN 1 1
1818 1 1 1 1 136 MET ME . 136 . HE* 1 1
1818 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1819 1 1 1 1 136 MET ME . 136 . HE* 1 1
1819 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1820 1 1 1 1 136 MET ME . 136 . HE* 1 1
1820 1 2 1 1 140 LEU HG . 140 . HG 1 1
1821 1 1 1 1 136 MET HG2 . 136 . HG2 1 1
1821 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1822 1 1 1 1 136 MET HG3 . 136 . HG1 1 1
1822 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1823 1 1 1 1 136 MET O . 136 . O 1 1
1823 1 2 1 1 140 LEU H . 140 . HN 1 1
1824 1 1 1 1 136 MET O . 136 . O 1 1
1824 1 2 1 1 140 LEU N . 140 . N 1 1
1825 1 1 1 1 137 LYS H . 137 . HN 1 1
1825 1 2 1 1 139 ALA H . 139 . HN 1 1
1826 1 1 1 1 137 LYS HA . 137 . HA 1 1
1826 1 2 1 1 140 LEU H . 140 . HN 1 1
1827 1 1 1 1 137 LYS HA . 137 . HA 1 1
1827 1 2 1 1 140 LEU MD1 . 140 . HD1* 1 1
1828 1 1 1 1 137 LYS HA . 137 . HA 1 1
1828 1 2 1 1 140 LEU MD2 . 140 . HD2* 1 1
1829 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
1829 1 2 1 1 138 ALA H . 138 . HN 1 1
1830 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
1830 1 2 1 1 138 ALA H . 138 . HN 1 1
1831 1 1 1 1 137 LYS QE . 137 . HE* 1 1
1831 1 2 1 1 138 ALA H . 138 . HN 1 1
1832 1 1 1 1 137 LYS O . 137 . O 1 1
1832 1 2 1 1 141 GLN H . 141 . HN 1 1
1833 1 1 1 1 137 LYS O . 137 . O 1 1
1833 1 2 1 1 141 GLN N . 141 . N 1 1
1834 1 1 1 1 138 ALA H . 138 . HN 1 1
1834 1 2 1 1 139 ALA H . 139 . HN 1 1
1835 1 1 1 1 138 ALA HA . 138 . HA 1 1
1835 1 2 1 1 141 GLN H . 141 . HN 1 1
1836 1 1 1 1 138 ALA HA . 138 . HA 1 1
1836 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1
1837 1 1 1 1 138 ALA HA . 138 . HA 1 1
1837 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
1838 1 1 1 1 138 ALA HA . 138 . HA 1 1
1838 1 2 1 1 141 GLN HG2 . 141 . HG2 1 1
1839 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1839 1 2 1 1 139 ALA H . 139 . HN 1 1
1840 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1840 1 2 1 1 141 GLN HB2 . 141 . HB2 1 1
1841 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1841 1 2 1 1 141 GLN HB3 . 141 . HB1 1 1
1842 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1842 1 2 1 1 141 GLN HE21 . 141 . HE21 1 1
1843 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1843 1 2 1 1 141 GLN HE22 . 141 . HE22 1 1
1844 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1844 1 2 1 1 141 GLN HG2 . 141 . HG2 1 1
1845 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1845 1 2 1 1 141 GLN HG3 . 141 . HG1 1 1
1846 1 1 1 1 138 ALA MB . 138 . HB* 1 1
1846 1 2 1 1 142 GLU H . 142 . HN 1 1
1847 1 1 1 1 138 ALA O . 138 . O 1 1
1847 1 2 1 1 142 GLU H . 142 . HN 1 1
1848 1 1 1 1 138 ALA O . 138 . O 1 1
1848 1 2 1 1 142 GLU N . 142 . N 1 1
1849 1 1 1 1 139 ALA H . 139 . HN 1 1
1849 1 2 1 1 140 LEU H . 140 . HN 1 1
1850 1 1 1 1 139 ALA HA . 139 . HA 1 1
1850 1 2 1 1 141 GLN H . 141 . HN 1 1
1851 1 1 1 1 139 ALA HA . 139 . HA 1 1
1851 1 2 1 1 142 GLU H . 142 . HN 1 1
1852 1 1 1 1 139 ALA HA . 139 . HA 1 1
1852 1 2 1 1 142 GLU QB . 142 . HB* 1 1
1853 1 1 1 1 139 ALA HA . 139 . HA 1 1
1853 1 2 1 1 143 GLY H . 143 . HN 1 1
1854 1 1 1 1 139 ALA MB . 139 . HB* 1 1
1854 1 2 1 1 140 LEU H . 140 . HN 1 1
1855 1 1 1 1 139 ALA MB . 139 . HB* 1 1
1855 1 2 1 1 140 LEU HA . 140 . HA 1 1
1856 1 1 1 1 139 ALA MB . 139 . HB* 1 1
1856 1 2 1 1 142 GLU H . 142 . HN 1 1
1857 1 1 1 1 139 ALA O . 139 . O 1 1
1857 1 2 1 1 143 GLY H . 143 . HN 1 1
1858 1 1 1 1 139 ALA O . 139 . O 1 1
1858 1 2 1 1 143 GLY N . 143 . N 1 1
1859 1 1 1 1 140 LEU H . 140 . HN 1 1
1859 1 2 1 1 141 GLN H . 141 . HN 1 1
1860 1 1 1 1 140 LEU HA . 140 . HA 1 1
1860 1 2 1 1 143 GLY QA . 143 . HA* 1 1
1861 1 1 1 1 140 LEU HB2 . 140 . HB2 1 1
1861 1 2 1 1 141 GLN H . 141 . HN 1 1
1862 1 1 1 1 140 LEU HB3 . 140 . HB1 1 1
1862 1 2 1 1 141 GLN H . 141 . HN 1 1
1863 1 1 1 1 140 LEU MD2 . 140 . HD2* 1 1
1863 1 2 1 1 141 GLN H . 141 . HN 1 1
1864 1 1 1 1 140 LEU O . 140 . O 1 1
1864 1 2 1 1 144 HIS H . 144 . HN 1 1
1865 1 1 1 1 140 LEU O . 140 . O 1 1
1865 1 2 1 1 144 HIS N . 144 . N 1 1
1866 1 1 1 1 141 GLN H . 141 . HN 1 1
1866 1 2 1 1 142 GLU H . 142 . HN 1 1
1867 1 1 1 1 141 GLN HA . 141 . HA 1 1
1867 1 2 1 1 144 HIS H . 144 . HN 1 1
1868 1 1 1 1 141 GLN HA . 141 . HA 1 1
1868 1 2 1 1 144 HIS QB . 144 . HB* 1 1
1869 1 1 1 1 141 GLN HB2 . 141 . HB2 1 1
1869 1 2 1 1 142 GLU H . 142 . HN 1 1
1870 1 1 1 1 141 GLN HB3 . 141 . HB1 1 1
1870 1 2 1 1 142 GLU H . 142 . HN 1 1
1871 1 1 1 1 141 GLN HG2 . 141 . HG2 1 1
1871 1 2 1 1 142 GLU H . 142 . HN 1 1
1872 1 1 1 1 141 GLN HG3 . 141 . HG1 1 1
1872 1 2 1 1 142 GLU H . 142 . HN 1 1
1873 1 1 1 1 141 GLN O . 141 . O 1 1
1873 1 2 1 1 145 GLN H . 145 . HN 1 1
1874 1 1 1 1 141 GLN O . 141 . O 1 1
1874 1 2 1 1 145 GLN N . 145 . N 1 1
1875 1 1 1 1 142 GLU H . 142 . HN 1 1
1875 1 2 1 1 144 HIS H . 144 . HN 1 1
1876 1 1 1 1 142 GLU HA . 142 . HA 1 1
1876 1 2 1 1 145 GLN H . 145 . HN 1 1
1877 1 1 1 1 142 GLU HA . 142 . HA 1 1
1877 1 2 1 1 145 GLN HB2 . 145 . HB2 1 1
1878 1 1 1 1 142 GLU HA . 142 . HA 1 1
1878 1 2 1 1 145 GLN HB3 . 145 . HB1 1 1
1879 1 1 1 1 142 GLU QB . 142 . HB* 1 1
1879 1 2 1 1 143 GLY H . 143 . HN 1 1
1880 1 1 1 1 142 GLU HG3 . 142 . HG1 1 1
1880 1 2 1 1 143 GLY H . 143 . HN 1 1
1881 1 1 1 1 142 GLU O . 142 . O 1 1
1881 1 2 1 1 146 PHE H . 146 . HN 1 1
1882 1 1 1 1 142 GLU O . 142 . O 1 1
1882 1 2 1 1 146 PHE N . 146 . N 1 1
1883 1 1 1 1 143 GLY H . 143 . HN 1 1
1883 1 2 1 1 144 HIS H . 144 . HN 1 1
1884 1 1 1 1 143 GLY H . 143 . HN 1 1
1884 1 2 1 1 145 GLN H . 145 . HN 1 1
1885 1 1 1 1 143 GLY QA . 143 . HA* 1 1
1885 1 2 1 1 145 GLN H . 145 . HN 1 1
1886 1 1 1 1 143 GLY O . 143 . O 1 1
1886 1 2 1 1 147 LEU H . 147 . HN 1 1
1887 1 1 1 1 143 GLY O . 143 . O 1 1
1887 1 2 1 1 147 LEU N . 147 . N 1 1
1888 1 1 1 1 144 HIS H . 144 . HN 1 1
1888 1 2 1 1 145 GLN H . 145 . HN 1 1
1889 1 1 1 1 144 HIS H . 144 . HN 1 1
1889 1 2 1 1 145 GLN HB3 . 145 . HB1 1 1
1890 1 1 1 1 144 HIS H . 144 . HN 1 1
1890 1 2 1 1 147 LEU H . 147 . HN 1 1
1891 1 1 1 1 144 HIS HA . 144 . HA 1 1
1891 1 2 1 1 144 HIS HD2 . 144 . HD2 1 1
1892 1 1 1 1 144 HIS HA . 144 . HA 1 1
1892 1 2 1 1 147 LEU H . 147 . HN 1 1
1893 1 1 1 1 144 HIS HA . 144 . HA 1 1
1893 1 2 1 1 147 LEU HB2 . 147 . HB2 1 1
1894 1 1 1 1 144 HIS HA . 144 . HA 1 1
1894 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1895 1 1 1 1 144 HIS HA . 144 . HA 1 1
1895 1 2 1 1 147 LEU MD2 . 147 . HD2* 1 1
1896 1 1 1 1 144 HIS QB . 144 . HB* 1 1
1896 1 2 1 1 145 GLN H . 145 . HN 1 1
1897 1 1 1 1 144 HIS HD2 . 144 . HD2 1 1
1897 1 2 1 1 147 LEU MD1 . 147 . HD1* 1 1
1898 1 1 1 1 144 HIS O . 144 . O 1 1
1898 1 2 1 1 148 CYS H . 148 . HN 1 1
1899 1 1 1 1 144 HIS O . 144 . O 1 1
1899 1 2 1 1 148 CYS N . 148 . N 1 1
1900 1 1 1 1 145 GLN H . 145 . HN 1 1
1900 1 2 1 1 147 LEU H . 147 . HN 1 1
1901 1 1 1 1 145 GLN H . 145 . HN 1 1
1901 1 2 1 1 148 CYS H . 148 . HN 1 1
1902 1 1 1 1 145 GLN HA . 145 . HA 1 1
1902 1 2 1 1 148 CYS H . 148 . HN 1 1
1903 1 1 1 1 145 GLN HA . 145 . HA 1 1
1903 1 2 1 1 148 CYS QB . 148 . HB* 1 1
1904 1 1 1 1 145 GLN HB2 . 145 . HB2 1 1
1904 1 2 1 1 146 PHE H . 146 . HN 1 1
1905 1 1 1 1 145 GLN HB3 . 145 . HB1 1 1
1905 1 2 1 1 146 PHE H . 146 . HN 1 1
1906 1 1 1 1 145 GLN HG2 . 145 . HG2 1 1
1906 1 2 1 1 146 PHE H . 146 . HN 1 1
1907 1 1 1 1 145 GLN HG3 . 145 . HG1 1 1
1907 1 2 1 1 146 PHE H . 146 . HN 1 1
1908 1 1 1 1 146 PHE H . 146 . HN 1 1
1908 1 2 1 1 147 LEU H . 147 . HN 1 1
1909 1 1 1 1 146 PHE H . 146 . HN 1 1
1909 1 2 1 1 147 LEU HA . 147 . HA 1 1
1910 1 1 1 1 146 PHE H . 146 . HN 1 1
1910 1 2 1 1 148 CYS H . 148 . HN 1 1
1911 1 1 1 1 146 PHE HA . 146 . HA 1 1
1911 1 2 1 1 149 SER QB . 149 . HB* 1 1
1912 1 1 1 1 146 PHE HB2 . 146 . HB2 1 1
1912 1 2 1 1 147 LEU H . 147 . HN 1 1
1913 1 1 1 1 146 PHE HB3 . 146 . HB1 1 1
1913 1 2 1 1 147 LEU H . 147 . HN 1 1
1914 1 1 1 1 146 PHE QD . 146 . HD* 1 1
1914 1 2 1 1 147 LEU HA . 147 . HA 1 1
1915 1 1 1 1 146 PHE QD . 146 . HD* 1 1
1915 1 2 1 1 149 SER QB . 149 . HB* 1 1
1916 1 1 1 1 146 PHE QD . 146 . HD* 1 1
1916 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1917 1 1 1 1 146 PHE QD . 146 . HD* 1 1
1917 1 2 1 1 150 ILE MG . 150 . HG2* 1 1
1918 1 1 1 1 146 PHE QE . 146 . HE* 1 1
1918 1 2 1 1 149 SER QB . 149 . HB* 1 1
1919 1 1 1 1 146 PHE QE . 146 . HE* 1 1
1919 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1920 1 1 1 1 146 PHE QE . 146 . HE* 1 1
1920 1 2 1 1 150 ILE MG . 150 . HG2* 1 1
1921 1 1 1 1 146 PHE HZ . 146 . HZ 1 1
1921 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1922 1 1 1 1 147 LEU H . 147 . HN 1 1
1922 1 2 1 1 148 CYS H . 148 . HN 1 1
1923 1 1 1 1 147 LEU H . 147 . HN 1 1
1923 1 2 1 1 149 SER H . 149 . HN 1 1
1924 1 1 1 1 147 LEU H . 147 . HN 1 1
1924 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1925 1 1 1 1 147 LEU HA . 147 . HA 1 1
1925 1 2 1 1 150 ILE H . 150 . HN 1 1
1926 1 1 1 1 147 LEU HA . 147 . HA 1 1
1926 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1927 1 1 1 1 147 LEU HA . 147 . HA 1 1
1927 1 2 1 1 150 ILE HG12 . 150 . HG12 1 1
1928 1 1 1 1 147 LEU HA . 147 . HA 1 1
1928 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1
1929 1 1 1 1 147 LEU HA . 147 . HA 1 1
1929 1 2 1 1 150 ILE MG . 150 . HG2* 1 1
1930 1 1 1 1 147 LEU HB2 . 147 . HB2 1 1
1930 1 2 1 1 148 CYS H . 148 . HN 1 1
1931 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
1931 1 2 1 1 148 CYS H . 148 . HN 1 1
1932 1 1 1 1 147 LEU HB3 . 147 . HB1 1 1
1932 1 2 1 1 149 SER H . 149 . HN 1 1
1933 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
1933 1 2 1 1 148 CYS H . 148 . HN 1 1
1934 1 1 1 1 147 LEU MD1 . 147 . HD1* 1 1
1934 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1935 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1935 1 2 1 1 148 CYS H . 148 . HN 1 1
1936 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1936 1 2 1 1 149 SER H . 149 . HN 1 1
1937 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1937 1 2 1 1 150 ILE H . 150 . HN 1 1
1938 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1938 1 2 1 1 150 ILE HG13 . 150 . HG11 1 1
1939 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1939 1 2 1 1 152 ALA H . 152 . HN 1 1
1940 1 1 1 1 147 LEU MD2 . 147 . HD2* 1 1
1940 1 2 1 1 152 ALA MB . 152 . HB* 1 1
1941 1 1 1 1 148 CYS H . 148 . HN 1 1
1941 1 2 1 1 149 SER H . 149 . HN 1 1
1942 1 1 1 1 148 CYS H . 148 . HN 1 1
1942 1 2 1 1 150 ILE H . 150 . HN 1 1
1943 1 1 1 1 148 CYS HA . 148 . HA 1 1
1943 1 2 1 1 150 ILE H . 150 . HN 1 1
1944 1 1 1 1 148 CYS QB . 148 . HB* 1 1
1944 1 2 1 1 149 SER H . 149 . HN 1 1
1945 1 1 1 1 148 CYS QB . 148 . HB* 1 1
1945 1 2 1 1 150 ILE H . 150 . HN 1 1
1946 1 1 1 1 149 SER H . 149 . HN 1 1
1946 1 2 1 1 150 ILE H . 150 . HN 1 1
1947 1 1 1 1 149 SER H . 149 . HN 1 1
1947 1 2 1 1 152 ALA MB . 152 . HB* 1 1
1948 1 1 1 1 149 SER HA . 149 . HA 1 1
1948 1 2 1 1 152 ALA MB . 152 . HB* 1 1
1949 1 1 1 1 149 SER HA . 149 . HA 1 1
1949 1 2 1 1 153 LEU H . 153 . HN 1 1
1950 1 1 1 1 149 SER QB . 149 . HB* 1 1
1950 1 2 1 1 150 ILE H . 150 . HN 1 1
1951 1 1 1 1 149 SER QB . 149 . HB* 1 1
1951 1 2 1 1 150 ILE HB . 150 . HB 1 1
1952 1 1 1 1 149 SER QB . 149 . HB* 1 1
1952 1 2 1 1 150 ILE MD . 150 . HD1* 1 1
1953 1 1 1 1 149 SER QB . 149 . HB* 1 1
1953 1 2 1 1 150 ILE MG . 150 . HG2* 1 1
1954 1 1 1 1 150 ILE H . 150 . HN 1 1
1954 1 2 1 1 151 GLU H . 151 . HN 1 1
1955 1 1 1 1 150 ILE HA . 150 . HA 1 1
1955 1 2 1 1 151 GLU H . 151 . HN 1 1
1956 1 1 1 1 150 ILE HA . 150 . HA 1 1
1956 1 2 1 1 152 ALA H . 152 . HN 1 1
1957 1 1 1 1 150 ILE HB . 150 . HB 1 1
1957 1 2 1 1 151 GLU H . 151 . HN 1 1
1958 1 1 1 1 150 ILE HB . 150 . HB 1 1
1958 1 2 1 1 152 ALA H . 152 . HN 1 1
1959 1 1 1 1 150 ILE MD . 150 . HD1* 1 1
1959 1 2 1 1 151 GLU H . 151 . HN 1 1
1960 1 1 1 1 150 ILE MD . 150 . HD1* 1 1
1960 1 2 1 1 152 ALA H . 152 . HN 1 1
1961 1 1 1 1 150 ILE HG12 . 150 . HG12 1 1
1961 1 2 1 1 151 GLU H . 151 . HN 1 1
1962 1 1 1 1 150 ILE HG13 . 150 . HG11 1 1
1962 1 2 1 1 151 GLU H . 151 . HN 1 1
1963 1 1 1 1 150 ILE HG13 . 150 . HG11 1 1
1963 1 2 1 1 152 ALA H . 152 . HN 1 1
1964 1 1 1 1 150 ILE MG . 150 . HG2* 1 1
1964 1 2 1 1 151 GLU H . 151 . HN 1 1
1965 1 1 1 1 150 ILE MG . 150 . HG2* 1 1
1965 1 2 1 1 151 GLU HA . 151 . HA 1 1
1966 1 1 1 1 150 ILE MG . 150 . HG2* 1 1
1966 1 2 1 1 152 ALA H . 152 . HN 1 1
1967 1 1 1 1 150 ILE MG . 150 . HG2* 1 1
1967 1 2 1 1 152 ALA HA . 152 . HA 1 1
1968 1 1 1 1 151 GLU H . 151 . HN 1 1
1968 1 2 1 1 152 ALA H . 152 . HN 1 1
1969 1 1 1 1 151 GLU HA . 151 . HA 1 1
1969 1 2 1 1 152 ALA H . 152 . HN 1 1
1970 1 1 1 1 151 GLU QB . 151 . HB* 1 1
1970 1 2 1 1 152 ALA H . 152 . HN 1 1
1971 1 1 1 1 151 GLU HG2 . 151 . HG2 1 1
1971 1 2 1 1 152 ALA H . 152 . HN 1 1
1972 1 1 1 1 151 GLU HG3 . 151 . HG1 1 1
1972 1 2 1 1 152 ALA H . 152 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 1.8 3.53 1 1
2 1 . . . . . 0.0 1.8 4.67 1 1
3 1 . . . . . 0.0 1.8 4.35 1 1
4 1 . . . . . 0.0 1.8 5.11 1 1
5 1 . . . . . 0.0 1.8 4.23 1 1
6 1 . . . . . 0.0 1.8 5.5 1 1
7 1 . . . . . 0.0 1.8 3.93 1 1
8 1 . . . . . 0.0 1.8 5.5 1 1
9 1 . . . . . 0.0 1.8 4.44 1 1
10 1 . . . . . 0.0 1.8 5.5 1 1
11 1 . . . . . 0.0 1.8 5.08 1 1
12 1 . . . . . 0.0 1.8 5.5 1 1
13 1 . . . . . 0.0 1.8 3.02 1 1
14 1 . . . . . 0.0 1.8 3.9 1 1
15 1 . . . . . 0.0 1.8 4.66 1 1
16 1 . . . . . 0.0 1.8 4.74 1 1
17 1 . . . . . 0.0 1.8 5.4 1 1
18 1 . . . . . 0.0 1.8 4.93 1 1
19 1 . . . . . 0.0 1.8 5.5 1 1
20 1 . . . . . 0.0 1.8 2.92 1 1
21 1 . . . . . 0.0 1.8 5.5 1 1
22 1 . . . . . 0.0 1.8 5.49 1 1
23 1 . . . . . 0.0 1.8 3.9 1 1
24 1 . . . . . 0.0 1.8 4.45 1 1
25 1 . . . . . 0.0 1.8 4.48 1 1
26 1 . . . . . 0.0 1.8 3.25 1 1
27 1 . . . . . 0.0 1.8 4.02 1 1
28 1 . . . . . 0.0 1.8 4.94 1 1
29 1 . . . . . 0.0 1.8 5.5 1 1
30 1 . . . . . 0.0 1.8 3.55 1 1
31 1 . . . . . 0.0 1.8 4.27 1 1
32 1 . . . . . 0.0 1.8 4.21 1 1
33 1 . . . . . 0.0 1.8 3.55 1 1
34 1 . . . . . 0.0 1.8 5.5 1 1
35 1 . . . . . 0.0 1.8 5.5 1 1
36 1 . . . . . 0.0 1.8 5.5 1 1
37 1 . . . . . 0.0 1.8 4.27 1 1
38 1 . . . . . 0.0 1.8 4.5 1 1
39 1 . . . . . 0.0 1.8 5.5 1 1
40 1 . . . . . 0.0 1.8 4.64 1 1
41 1 . . . . . 0.0 1.8 4.5 1 1
42 1 . . . . . 0.0 1.8 5.5 1 1
43 1 . . . . . 0.0 1.8 5.2 1 1
44 1 . . . . . 0.0 1.8 5.5 1 1
45 1 . . . . . 0.0 1.8 3.47 1 1
46 1 . . . . . 0.0 1.8 3.23 1 1
47 1 . . . . . 0.0 1.8 2.69 1 1
48 1 . . . . . 0.0 1.8 5.39 1 1
49 1 . . . . . 0.0 1.8 4.09 1 1
50 1 . . . . . 0.0 1.8 5.5 1 1
51 1 . . . . . 0.0 1.8 4.13 1 1
52 1 . . . . . 0.0 1.8 4.73 1 1
53 1 . . . . . 0.0 1.8 4.86 1 1
54 1 . . . . . 0.0 1.8 3.48 1 1
55 1 . . . . . . 1.8 3.01 1 1
56 1 . . . . . 0.0 1.8 5.09 1 1
57 1 . . . . . 0.0 1.8 5.5 1 1
58 1 . . . . . 0.0 1.8 3.98 1 1
59 1 . . . . . 0.0 1.8 5.5 1 1
60 1 . . . . . 0.0 1.8 4.47 1 1
61 1 . . . . . 0.0 1.8 5.5 1 1
62 1 . . . . . 0.0 1.8 5.5 1 1
63 1 . . . . . 0.0 1.8 5.43 1 1
64 1 . . . . . 0.0 1.8 3.61 1 1
65 1 . . . . . 0.0 1.8 5.5 1 1
66 1 . . . . . 0.0 1.8 5.5 1 1
67 1 . . . . . 0.0 1.8 2.91 1 1
68 1 . . . . . 0.0 1.8 4.25 1 1
69 1 . . . . . 0.0 1.8 5.34 1 1
70 1 . . . . . 0.0 1.8 4.64 1 1
71 1 . . . . . 0.0 1.8 4.04 1 1
72 1 . . . . . 0.0 1.8 3.35 1 1
73 1 . . . . . 0.0 1.8 3.39 1 1
74 1 . . . . . 0.0 1.8 5.5 1 1
75 1 . . . . . 0.0 1.8 3.75 1 1
76 1 . . . . . 0.0 1.8 4.01 1 1
77 1 . . . . . 0.0 1.8 5.5 1 1
78 1 . . . . . 0.0 1.8 3.65 1 1
79 1 . . . . . 0.0 1.8 3.14 1 1
80 1 . . . . . 0.0 1.8 3.36 1 1
81 1 . . . . . 0.0 1.8 5.25 1 1
82 1 . . . . . 0.0 1.8 4.26 1 1
83 1 . . . . . 0.0 1.8 5.16 1 1
84 1 . . . . . 0.0 1.8 3.35 1 1
85 1 . . . . . 0.0 1.8 3.11 1 1
86 1 . . . . . 0.0 1.8 5.5 1 1
87 1 . . . . . 0.0 1.8 5.5 1 1
88 1 . . . . . 0.0 1.8 4.13 1 1
89 1 . . . . . 0.0 1.8 4.55 1 1
90 1 . . . . . 0.0 1.8 5.5 1 1
91 1 . . . . . 0.0 1.8 3.66 1 1
92 1 . . . . . 0.0 1.8 5.5 1 1
93 1 . . . . . 0.0 1.8 5.5 1 1
94 1 . . . . . 0.0 1.8 5.42 1 1
95 1 . . . . . 0.0 1.8 5.5 1 1
96 1 . . . . . . 1.8 3.51 1 1
97 1 . . . . . 0.0 1.8 5.46 1 1
98 1 . . . . . 0.0 1.8 5.5 1 1
99 1 . . . . . 0.0 1.8 4.47 1 1
100 1 . . . . . 0.0 1.8 5.19 1 1
101 1 . . . . . 0.0 1.8 5.4 1 1
102 1 . . . . . 0.0 1.8 3.82 1 1
103 1 . . . . . 0.0 1.8 5.5 1 1
104 1 . . . . . 0.0 1.8 4.22 1 1
105 1 . . . . . 0.0 1.8 5.5 1 1
106 1 . . . . . 0.0 1.8 5.5 1 1
107 1 . . . . . 0.0 1.8 4.76 1 1
108 1 . . . . . 0.0 1.8 3.5 1 1
109 1 . . . . . 0.0 1.8 5.29 1 1
110 1 . . . . . 0.0 1.8 3.9 1 1
111 1 . . . . . 0.0 1.8 5.5 1 1
112 1 . . . . . 0.0 1.8 4.06 1 1
113 1 . . . . . 0.0 1.8 5.16 1 1
114 1 . . . . . 0.0 1.8 5.5 1 1
115 1 . . . . . 0.0 1.8 3.14 1 1
116 1 . . . . . 0.0 1.8 5.08 1 1
117 1 . . . . . 0.0 1.8 5.09 1 1
118 1 . . . . . 0.0 1.8 5.5 1 1
119 1 . . . . . 0.0 1.8 5.5 1 1
120 1 . . . . . 0.0 1.8 5.5 1 1
121 1 . . . . . . 1.8 4.08 1 1
122 1 . . . . . 0.0 1.8 5.5 1 1
123 1 . . . . . . 1.8 5.5 1 1
124 1 . . . . . 0.0 1.8 5.5 1 1
125 1 . . . . . 0.0 1.8 5.31 1 1
126 1 . . . . . 0.0 1.8 5.5 1 1
127 1 . . . . . 0.0 1.8 5.5 1 1
128 1 . . . . . 0.0 1.8 3.59 1 1
129 1 . . . . . 0.0 1.8 4.87 1 1
130 1 . . . . . 0.0 1.8 5.5 1 1
131 1 . . . . . 0.0 1.8 3.64 1 1
132 1 . . . . . . 1.8 2.93 1 1
133 1 . . . . . 0.0 1.8 5.5 1 1
134 1 . . . . . 0.0 1.8 5.5 1 1
135 1 . . . . . 0.0 1.8 5.5 1 1
136 1 . . . . . 0.0 1.8 4.29 1 1
137 1 . . . . . 0.0 1.8 4.41 1 1
138 1 . . . . . 0.0 1.8 5.04 1 1
139 1 . . . . . 0.0 1.8 5.5 1 1
140 1 . . . . . 0.0 1.8 5.36 1 1
141 1 . . . . . 0.0 1.8 4.78 1 1
142 1 . . . . . 0.0 1.8 4.02 1 1
143 1 . . . . . 0.0 1.8 4.61 1 1
144 1 . . . . . 0.0 1.8 4.2 1 1
145 1 . . . . . 0.0 1.8 4.13 1 1
146 1 . . . . . 0.0 1.8 4.06 1 1
147 1 . . . . . 0.0 1.8 4.49 1 1
148 1 . . . . . 0.0 1.8 4.8 1 1
149 1 . . . . . 0.0 1.8 3.95 1 1
150 1 . . . . . 0.0 1.8 2.97 1 1
151 1 . . . . . 0.0 1.8 5.5 1 1
152 1 . . . . . 0.0 1.8 2.88 1 1
153 1 . . . . . 0.0 1.8 3.29 1 1
154 1 . . . . . 0.0 1.8 2.64 1 1
155 1 . . . . . 0.0 1.8 4.27 1 1
156 1 . . . . . 0.0 1.8 3.74 1 1
157 1 . . . . . 0.0 1.8 4.49 1 1
158 1 . . . . . 0.0 1.8 5.5 1 1
159 1 . . . . . 0.0 1.8 2.62 1 1
160 1 . . . . . 0.0 1.8 3.86 1 1
161 1 . . . . . 0.0 1.8 2.96 1 1
162 1 . . . . . 0.0 1.8 4.59 1 1
163 1 . . . . . 0.0 1.8 5.5 1 1
164 1 . . . . . 0.0 1.8 3.58 1 1
165 1 . . . . . . 1.8 4.19 1 1
166 1 . . . . . 0.0 1.8 4.62 1 1
167 1 . . . . . 0.0 1.8 3.64 1 1
168 1 . . . . . 0.0 1.8 3.99 1 1
169 1 . . . . . . 1.8 5.5 1 1
170 1 . . . . . . 1.8 5.5 1 1
171 1 . . . . . 0.0 1.8 3.09 1 1
172 1 . . . . . 0.0 1.8 5.5 1 1
173 1 . . . . . 0.0 1.8 5.5 1 1
174 1 . . . . . 0.0 1.8 5.5 1 1
175 1 . . . . . 0.0 1.8 5.5 1 1
176 1 . . . . . 0.0 1.8 4.66 1 1
177 1 . . . . . 0.0 1.8 4.51 1 1
178 1 . . . . . 0.0 1.8 5.5 1 1
179 1 . . . . . 0.0 1.8 3.1 1 1
180 1 . . . . . 0.0 1.8 4.47 1 1
181 1 . . . . . 0.0 1.8 3.79 1 1
182 1 . . . . . 0.0 1.8 4.61 1 1
183 1 . . . . . 0.0 1.8 2.76 1 1
184 1 . . . . . 0.0 1.8 3.72 1 1
185 1 . . . . . 0.0 1.8 4.52 1 1
186 1 . . . . . 0.0 1.8 3.78 1 1
187 1 . . . . . 0.0 1.8 3.4 1 1
188 1 . . . . . 0.0 1.8 5.31 1 1
189 1 . . . . . 0.0 1.8 3.02 1 1
190 1 . . . . . 0.0 1.8 3.4 1 1
191 1 . . . . . 0.0 1.8 3.67 1 1
192 1 . . . . . 0.0 1.8 5.5 1 1
193 1 . . . . . 0.0 1.8 5.02 1 1
194 1 . . . . . 0.0 1.8 4.03 1 1
195 1 . . . . . 0.0 1.8 3.07 1 1
196 1 . . . . . 0.0 1.8 2.77 1 1
197 1 . . . . . 0.0 1.8 4.15 1 1
198 1 . . . . . 0.0 1.8 3.25 1 1
199 1 . . . . . 0.0 1.8 5.07 1 1
200 1 . . . . . 0.0 1.8 3.07 1 1
201 1 . . . . . 0.0 1.8 3.68 1 1
202 1 . . . . . 0.0 1.8 5.49 1 1
203 1 . . . . . 0.0 1.8 5.5 1 1
204 1 . . . . . 0.0 1.8 3.45 1 1
205 1 . . . . . 0.0 1.8 5.5 1 1
206 1 . . . . . 0.0 1.8 5.5 1 1
207 1 . . . . . 0.0 1.8 4.59 1 1
208 1 . . . . . 0.0 1.8 5.5 1 1
209 1 . . . . . 0.0 1.8 5.5 1 1
210 1 . . . . . 0.0 1.8 5.5 1 1
211 1 . . . . . 0.0 1.8 3.93 1 1
212 1 . . . . . 0.0 1.8 4.67 1 1
213 1 . . . . . 0.0 1.8 5.5 1 1
214 1 . . . . . 0.0 1.8 3.39 1 1
215 1 . . . . . 0.0 1.8 5.36 1 1
216 1 . . . . . 0.0 1.8 3.64 1 1
217 1 . . . . . 0.0 1.8 3.79 1 1
218 1 . . . . . 0.0 1.8 3.6 1 1
219 1 . . . . . 0.0 1.8 5.23 1 1
220 1 . . . . . 0.0 1.8 4.94 1 1
221 1 . . . . . 0.0 1.8 5.19 1 1
222 1 . . . . . 0.0 1.8 2.56 1 1
223 1 . . . . . 0.0 1.8 4.12 1 1
224 1 . . . . . 0.0 1.8 2.99 1 1
225 1 . . . . . 0.0 1.8 2.87 1 1
226 1 . . . . . 0.0 1.8 4.22 1 1
227 1 . . . . . 0.0 1.8 2.73 1 1
228 1 . . . . . 0.0 1.8 3.86 1 1
229 1 . . . . . 0.0 1.8 4.0 1 1
230 1 . . . . . 0.0 1.8 3.96 1 1
231 1 . . . . . 0.0 1.8 4.59 1 1
232 1 . . . . . 0.0 1.8 4.78 1 1
233 1 . . . . . 0.0 1.8 5.32 1 1
234 1 . . . . . 0.0 1.8 3.43 1 1
235 1 . . . . . 0.0 1.8 5.5 1 1
236 1 . . . . . 0.0 1.8 5.5 1 1
237 1 . . . . . 0.0 1.8 5.13 1 1
238 1 . . . . . 0.0 1.8 3.36 1 1
239 1 . . . . . 0.0 1.8 3.29 1 1
240 1 . . . . . 0.0 1.8 3.58 1 1
241 1 . . . . . 0.0 1.8 5.5 1 1
242 1 . . . . . 0.0 1.8 3.51 1 1
243 1 . . . . . 0.0 1.8 5.5 1 1
244 1 . . . . . 0.0 1.8 5.37 1 1
245 1 . . . . . 0.0 1.8 2.83 1 1
246 1 . . . . . 0.0 1.8 4.92 1 1
247 1 . . . . . 0.0 1.8 3.13 1 1
248 1 . . . . . 0.0 1.8 3.41 1 1
249 1 . . . . . . 1.8 5.5 1 1
250 1 . . . . . 0.0 1.8 5.01 1 1
251 1 . . . . . 0.0 1.8 5.5 1 1
252 1 . . . . . 0.0 1.8 5.19 1 1
253 1 . . . . . 0.0 1.8 5.5 1 1
254 1 . . . . . 0.0 1.8 5.5 1 1
255 1 . . . . . 0.0 1.8 5.16 1 1
256 1 . . . . . 0.0 1.8 5.5 1 1
257 1 . . . . . 0.0 1.8 5.5 1 1
258 1 . . . . . 0.0 1.8 5.5 1 1
259 1 . . . . . 0.0 1.8 5.5 1 1
260 1 . . . . . 0.0 1.8 5.03 1 1
261 1 . . . . . 0.0 1.8 3.92 1 1
262 1 . . . . . 0.0 1.8 5.01 1 1
263 1 . . . . . 0.0 1.8 3.97 1 1
264 1 . . . . . 0.0 1.8 5.5 1 1
265 1 . . . . . 0.0 1.8 2.91 1 1
266 1 . . . . . 0.0 1.8 3.17 1 1
267 1 . . . . . 0.0 1.8 3.13 1 1
268 1 . . . . . 0.0 1.8 5.1 1 1
269 1 . . . . . 0.0 1.8 4.47 1 1
270 1 . . . . . 0.0 1.8 3.7 1 1
271 1 . . . . . 0.0 1.8 3.77 1 1
272 1 . . . . . 0.0 1.8 4.09 1 1
273 1 . . . . . 0.0 1.8 2.79 1 1
274 1 . . . . . 0.0 1.8 4.78 1 1
275 1 . . . . . 0.0 1.8 5.5 1 1
276 1 . . . . . 0.0 1.8 2.7 1 1
277 1 . . . . . 0.0 1.8 5.5 1 1
278 1 . . . . . 0.0 1.8 4.38 1 1
279 1 . . . . . 0.0 1.8 5.5 1 1
280 1 . . . . . 0.0 1.8 5.5 1 1
281 1 . . . . . 0.0 1.8 2.86 1 1
282 1 . . . . . 0.0 1.8 5.5 1 1
283 1 . . . . . 0.0 1.8 2.95 1 1
284 1 . . . . . 0.0 1.8 2.94 1 1
285 1 . . . . . 0.0 1.8 5.5 1 1
286 1 . . . . . 0.0 1.8 5.37 1 1
287 1 . . . . . . 1.8 4.72 1 1
288 1 . . . . . 0.0 1.8 5.0 1 1
289 1 . . . . . 0.0 1.8 5.5 1 1
290 1 . . . . . 0.0 1.8 5.5 1 1
291 1 . . . . . 0.0 1.8 5.4 1 1
292 1 . . . . . 0.0 1.8 4.79 1 1
293 1 . . . . . 0.0 1.8 5.5 1 1
294 1 . . . . . 0.0 1.8 5.5 1 1
295 1 . . . . . . 1.8 3.11 1 1
296 1 . . . . . 0.0 1.8 5.22 1 1
297 1 . . . . . 0.0 1.8 5.5 1 1
298 1 . . . . . 0.0 1.8 4.25 1 1
299 1 . . . . . 0.0 1.8 4.26 1 1
300 1 . . . . . 0.0 1.8 3.35 1 1
301 1 . . . . . . 1.8 4.65 1 1
302 1 . . . . . 0.0 1.8 5.5 1 1
303 1 . . . . . 0.0 1.8 4.16 1 1
304 1 . . . . . 0.0 1.8 3.82 1 1
305 1 . . . . . 0.0 1.8 4.08 1 1
306 1 . . . . . 0.0 1.8 5.5 1 1
307 1 . . . . . 0.0 1.8 2.97 1 1
308 1 . . . . . 0.0 1.8 4.84 1 1
309 1 . . . . . 0.0 1.8 4.37 1 1
310 1 . . . . . 0.0 1.8 4.94 1 1
311 1 . . . . . 0.0 1.8 4.77 1 1
312 1 . . . . . 0.0 1.8 4.57 1 1
313 1 . . . . . 0.0 1.8 4.18 1 1
314 1 . . . . . 0.0 1.8 4.53 1 1
315 1 . . . . . 0.0 1.8 2.99 1 1
316 1 . . . . . 0.0 1.8 3.51 1 1
317 1 . . . . . 0.0 1.8 3.1 1 1
318 1 . . . . . 0.0 1.8 3.81 1 1
319 1 . . . . . 0.0 1.8 4.21 1 1
320 1 . . . . . 0.0 1.8 4.45 1 1
321 1 . . . . . 0.0 1.8 4.32 1 1
322 1 . . . . . 0.0 1.8 5.5 1 1
323 1 . . . . . 0.0 1.8 3.64 1 1
324 1 . . . . . 0.0 1.8 3.28 1 1
325 1 . . . . . 0.0 1.8 5.5 1 1
326 1 . . . . . 0.0 1.8 3.58 1 1
327 1 . . . . . 0.0 1.8 3.88 1 1
328 1 . . . . . 0.0 1.8 3.4 1 1
329 1 . . . . . 0.0 1.8 4.27 1 1
330 1 . . . . . 0.0 1.8 5.18 1 1
331 1 . . . . . 0.0 1.8 5.48 1 1
332 1 . . . . . 0.0 1.8 5.5 1 1
333 1 . . . . . 0.0 1.8 3.86 1 1
334 1 . . . . . 0.0 1.8 5.06 1 1
335 1 . . . . . 0.0 1.8 5.08 1 1
336 1 . . . . . 0.0 1.8 3.15 1 1
337 1 . . . . . 0.0 1.8 2.88 1 1
338 1 . . . . . 0.0 1.8 4.0 1 1
339 1 . . . . . 0.0 1.8 4.75 1 1
340 1 . . . . . 0.0 1.8 5.5 1 1
341 1 . . . . . 0.0 1.8 5.31 1 1
342 1 . . . . . 0.0 1.8 3.72 1 1
343 1 . . . . . . 1.8 3.05 1 1
344 1 . . . . . 0.0 1.8 4.97 1 1
345 1 . . . . . 0.0 1.8 4.26 1 1
346 1 . . . . . 0.0 1.8 2.88 1 1
347 1 . . . . . 0.0 1.8 5.5 1 1
348 1 . . . . . 0.0 1.8 5.5 1 1
349 1 . . . . . 0.0 1.8 4.96 1 1
350 1 . . . . . 0.0 1.8 4.18 1 1
351 1 . . . . . 0.0 1.8 4.59 1 1
352 1 . . . . . 0.0 1.8 4.19 1 1
353 1 . . . . . 0.0 1.8 5.41 1 1
354 1 . . . . . . 1.8 5.5 1 1
355 1 . . . . . 0.0 1.8 5.5 1 1
356 1 . . . . . 0.0 1.8 5.5 1 1
357 1 . . . . . 0.0 1.8 4.12 1 1
358 1 . . . . . 0.0 1.8 3.78 1 1
359 1 . . . . . 0.0 1.8 5.41 1 1
360 1 . . . . . 0.0 1.8 3.3 1 1
361 1 . . . . . 0.0 1.8 5.16 1 1
362 1 . . . . . 0.0 1.8 3.9 1 1
363 1 . . . . . 0.0 1.8 4.3 1 1
364 1 . . . . . 0.0 1.8 5.5 1 1
365 1 . . . . . 0.0 1.8 3.76 1 1
366 1 . . . . . 0.0 1.8 5.5 1 1
367 1 . . . . . 0.0 1.8 4.69 1 1
368 1 . . . . . 0.0 1.8 5.23 1 1
369 1 . . . . . 0.0 1.8 5.0 1 1
370 1 . . . . . 0.0 1.8 5.34 1 1
371 1 . . . . . 0.0 1.8 3.8 1 1
372 1 . . . . . 0.0 1.8 5.5 1 1
373 1 . . . . . 0.0 1.8 3.5 1 1
374 1 . . . . . 0.0 1.8 5.5 1 1
375 1 . . . . . 0.0 1.8 3.84 1 1
376 1 . . . . . 0.0 1.8 5.5 1 1
377 1 . . . . . 0.0 1.8 3.28 1 1
378 1 . . . . . 0.0 1.8 5.19 1 1
379 1 . . . . . 0.0 1.8 3.82 1 1
380 1 . . . . . 0.0 1.8 3.89 1 1
381 1 . . . . . 0.0 1.8 5.5 1 1
382 1 . . . . . 0.0 1.8 4.61 1 1
383 1 . . . . . 0.0 1.8 4.62 1 1
384 1 . . . . . 0.0 1.8 4.0 1 1
385 1 . . . . . 0.0 1.8 3.46 1 1
386 1 . . . . . 0.0 1.8 5.17 1 1
387 1 . . . . . 0.0 1.8 3.8 1 1
388 1 . . . . . 0.0 1.8 3.89 1 1
389 1 . . . . . 0.0 1.8 3.62 1 1
390 1 . . . . . 0.0 1.8 3.3 1 1
391 1 . . . . . 0.0 1.8 3.5 1 1
392 1 . . . . . 0.0 1.8 4.34 1 1
393 1 . . . . . 0.0 1.8 5.27 1 1
394 1 . . . . . 0.0 1.8 4.74 1 1
395 1 . . . . . 0.0 1.8 5.27 1 1
396 1 . . . . . 0.0 1.8 4.64 1 1
397 1 . . . . . 0.0 1.8 5.5 1 1
398 1 . . . . . 0.0 1.8 4.21 1 1
399 1 . . . . . 0.0 1.8 5.5 1 1
400 1 . . . . . 0.0 1.8 3.47 1 1
401 1 . . . . . 0.0 1.8 3.26 1 1
402 1 . . . . . 0.0 1.8 4.03 1 1
403 1 . . . . . 0.0 1.8 5.49 1 1
404 1 . . . . . 0.0 1.8 3.54 1 1
405 1 . . . . . 0.0 1.8 4.46 1 1
406 1 . . . . . 0.0 1.8 5.5 1 1
407 1 . . . . . 0.0 1.8 4.16 1 1
408 1 . . . . . 0.0 1.8 2.63 1 1
409 1 . . . . . 0.0 1.8 5.5 1 1
410 1 . . . . . 0.0 1.8 5.5 1 1
411 1 . . . . . 0.0 1.8 4.12 1 1
412 1 . . . . . 0.0 1.8 5.32 1 1
413 1 . . . . . 0.0 1.8 3.07 1 1
414 1 . . . . . 0.0 1.8 5.5 1 1
415 1 . . . . . 0.0 1.8 5.5 1 1
416 1 . . . . . 0.0 1.8 5.5 1 1
417 1 . . . . . 0.0 1.8 4.06 1 1
418 1 . . . . . 0.0 1.8 3.94 1 1
419 1 . . . . . 0.0 1.8 4.08 1 1
420 1 . . . . . 0.0 1.8 2.74 1 1
421 1 . . . . . 0.0 1.8 3.49 1 1
422 1 . . . . . 0.0 1.8 4.29 1 1
423 1 . . . . . 0.0 1.8 5.5 1 1
424 1 . . . . . 0.0 1.8 5.5 1 1
425 1 . . . . . 0.0 1.8 5.14 1 1
426 1 . . . . . 0.0 1.8 4.86 1 1
427 1 . . . . . 0.0 1.8 5.5 1 1
428 1 . . . . . 0.0 1.8 5.5 1 1
429 1 . . . . . 0.0 1.8 5.5 1 1
430 1 . . . . . 0.0 1.8 4.94 1 1
431 1 . . . . . 0.0 1.8 4.93 1 1
432 1 . . . . . 0.0 1.8 5.5 1 1
433 1 . . . . . 0.0 1.8 4.6 1 1
434 1 . . . . . 0.0 1.8 5.39 1 1
435 1 . . . . . 0.0 1.8 5.06 1 1
436 1 . . . . . 0.0 1.8 5.44 1 1
437 1 . . . . . 0.0 1.8 3.91 1 1
438 1 . . . . . 0.0 1.8 5.5 1 1
439 1 . . . . . 0.0 1.8 3.41 1 1
440 1 . . . . . 0.0 1.8 4.77 1 1
441 1 . . . . . 0.0 1.8 3.7 1 1
442 1 . . . . . 0.0 1.8 4.61 1 1
443 1 . . . . . 0.0 1.8 3.0 1 1
444 1 . . . . . 0.0 1.8 3.4 1 1
445 1 . . . . . 0.0 1.8 4.25 1 1
446 1 . . . . . 0.0 1.8 3.43 1 1
447 1 . . . . . 0.0 1.8 4.99 1 1
448 1 . . . . . 0.0 1.8 3.66 1 1
449 1 . . . . . 0.0 1.8 4.2 1 1
450 1 . . . . . 0.0 1.8 5.49 1 1
451 1 . . . . . 0.0 1.8 3.92 1 1
452 1 . . . . . 0.0 1.8 5.5 1 1
453 1 . . . . . 0.0 1.8 3.35 1 1
454 1 . . . . . 0.0 1.8 5.5 1 1
455 1 . . . . . 0.0 1.8 5.5 1 1
456 1 . . . . . 0.0 1.8 4.57 1 1
457 1 . . . . . 0.0 1.8 5.5 1 1
458 1 . . . . . 0.0 1.8 3.56 1 1
459 1 . . . . . 0.0 1.8 4.61 1 1
460 1 . . . . . 0.0 1.8 4.39 1 1
461 1 . . . . . 0.0 1.8 2.9 1 1
462 1 . . . . . 0.0 1.8 4.8 1 1
463 1 . . . . . 0.0 1.8 4.05 1 1
464 1 . . . . . 0.0 1.8 4.38 1 1
465 1 . . . . . 0.0 1.8 5.41 1 1
466 1 . . . . . 0.0 1.8 5.5 1 1
467 1 . . . . . 0.0 1.8 3.25 1 1
468 1 . . . . . 0.0 1.8 3.68 1 1
469 1 . . . . . 0.0 1.8 4.76 1 1
470 1 . . . . . 0.0 1.8 3.85 1 1
471 1 . . . . . 0.0 1.8 5.5 1 1
472 1 . . . . . 0.0 1.8 3.9 1 1
473 1 . . . . . 0.0 1.8 5.5 1 1
474 1 . . . . . 0.0 1.8 5.35 1 1
475 1 . . . . . 0.0 1.8 3.75 1 1
476 1 . . . . . 0.0 1.8 3.93 1 1
477 1 . . . . . 0.0 1.8 3.12 1 1
478 1 . . . . . 0.0 1.8 3.76 1 1
479 1 . . . . . 0.0 1.8 4.13 1 1
480 1 . . . . . . 1.8 5.46 1 1
481 1 . . . . . 0.0 1.8 5.5 1 1
482 1 . . . . . 0.0 1.8 5.11 1 1
483 1 . . . . . 0.0 1.8 5.5 1 1
484 1 . . . . . 0.0 1.8 5.12 1 1
485 1 . . . . . 0.0 1.8 3.86 1 1
486 1 . . . . . 0.0 1.8 5.5 1 1
487 1 . . . . . 0.0 1.8 4.84 1 1
488 1 . . . . . 0.0 1.8 3.03 1 1
489 1 . . . . . 0.0 1.8 3.24 1 1
490 1 . . . . . 0.0 1.8 5.16 1 1
491 1 . . . . . 0.0 1.8 4.49 1 1
492 1 . . . . . 0.0 1.8 5.18 1 1
493 1 . . . . . 0.0 1.8 2.99 1 1
494 1 . . . . . 0.0 1.8 3.73 1 1
495 1 . . . . . 0.0 1.8 3.87 1 1
496 1 . . . . . 0.0 1.8 4.91 1 1
497 1 . . . . . 0.0 1.8 5.5 1 1
498 1 . . . . . 0.0 1.8 4.49 1 1
499 1 . . . . . 0.0 1.8 5.5 1 1
500 1 . . . . . 0.0 1.8 5.18 1 1
501 1 . . . . . 0.0 1.8 5.2 1 1
502 1 . . . . . 0.0 1.8 5.5 1 1
503 1 . . . . . 0.0 1.8 5.03 1 1
504 1 . . . . . 0.0 1.8 4.72 1 1
505 1 . . . . . 0.0 1.8 5.5 1 1
506 1 . . . . . 0.0 1.8 5.5 1 1
507 1 . . . . . 0.0 1.8 5.5 1 1
508 1 . . . . . 0.0 1.8 5.46 1 1
509 1 . . . . . 0.0 1.8 5.5 1 1
510 1 . . . . . 0.0 1.8 3.71 1 1
511 1 . . . . . 0.0 1.8 3.65 1 1
512 1 . . . . . 0.0 1.8 5.27 1 1
513 1 . . . . . 0.0 1.8 2.93 1 1
514 1 . . . . . 0.0 1.8 5.29 1 1
515 1 . . . . . 0.0 1.8 5.5 1 1
516 1 . . . . . 0.0 1.8 3.25 1 1
517 1 . . . . . 0.0 1.8 2.99 1 1
518 1 . . . . . 0.0 1.8 5.5 1 1
519 1 . . . . . 0.0 1.8 4.5 1 1
520 1 . . . . . 0.0 1.8 3.63 1 1
521 1 . . . . . 0.0 1.8 4.05 1 1
522 1 . . . . . 0.0 1.8 5.5 1 1
523 1 . . . . . . 1.8 3.31 1 1
524 1 . . . . . . 1.8 2.66 1 1
525 1 . . . . . 0.0 1.8 4.3 1 1
526 1 . . . . . 0.0 1.8 3.88 1 1
527 1 . . . . . 0.0 1.8 3.62 1 1
528 1 . . . . . 0.0 1.8 4.75 1 1
529 1 . . . . . 0.0 1.8 5.5 1 1
530 1 . . . . . 0.0 1.8 4.1 1 1
531 1 . . . . . 0.0 1.8 5.01 1 1
532 1 . . . . . 0.0 1.8 4.17 1 1
533 1 . . . . . 0.0 1.8 4.38 1 1
534 1 . . . . . 0.0 1.8 4.63 1 1
535 1 . . . . . 0.0 1.8 4.89 1 1
536 1 . . . . . 0.0 1.8 4.46 1 1
537 1 . . . . . 0.0 1.8 4.63 1 1
538 1 . . . . . 0.0 1.8 4.24 1 1
539 1 . . . . . 0.0 1.8 3.49 1 1
540 1 . . . . . 0.0 1.8 4.85 1 1
541 1 . . . . . 0.0 1.8 3.9 1 1
542 1 . . . . . 0.0 1.8 4.9 1 1
543 1 . . . . . 0.0 1.8 5.5 1 1
544 1 . . . . . 0.0 1.8 4.54 1 1
545 1 . . . . . 0.0 1.8 5.49 1 1
546 1 . . . . . 0.0 1.8 5.5 1 1
547 1 . . . . . 0.0 1.8 4.93 1 1
548 1 . . . . . . 1.8 5.23 1 1
549 1 . . . . . 0.0 1.8 5.5 1 1
550 1 . . . . . 0.0 1.8 4.96 1 1
551 1 . . . . . 0.0 1.8 5.0 1 1
552 1 . . . . . 0.0 1.8 5.5 1 1
553 1 . . . . . . 1.8 2.75 1 1
554 1 . . . . . 0.0 1.8 3.39 1 1
555 1 . . . . . 0.0 1.8 5.5 1 1
556 1 . . . . . 0.0 1.8 4.84 1 1
557 1 . . . . . 0.0 1.8 4.43 1 1
558 1 . . . . . 0.0 1.8 3.84 1 1
559 1 . . . . . 0.0 1.8 5.5 1 1
560 1 . . . . . 0.0 1.8 5.5 1 1
561 1 . . . . . 0.0 1.8 4.98 1 1
562 1 . . . . . 0.0 1.8 5.15 1 1
563 1 . . . . . 0.0 1.8 5.23 1 1
564 1 . . . . . 0.0 1.8 3.33 1 1
565 1 . . . . . 0.0 1.8 4.86 1 1
566 1 . . . . . 0.0 1.8 3.36 1 1
567 1 . . . . . 0.0 1.8 4.0 1 1
568 1 . . . . . 0.0 1.8 4.89 1 1
569 1 . . . . . 0.0 1.8 4.0 1 1
570 1 . . . . . 0.0 1.8 5.08 1 1
571 1 . . . . . 0.0 1.8 4.9 1 1
572 1 . . . . . 0.0 1.8 4.62 1 1
573 1 . . . . . 0.0 1.8 3.11 1 1
574 1 . . . . . 0.0 1.8 4.35 1 1
575 1 . . . . . 0.0 1.8 4.43 1 1
576 1 . . . . . . 1.8 2.98 1 1
577 1 . . . . . 0.0 1.8 3.42 1 1
578 1 . . . . . 0.0 1.8 3.24 1 1
579 1 . . . . . 0.0 1.8 3.62 1 1
580 1 . . . . . 0.0 1.8 2.46 1 1
581 1 . . . . . 0.0 1.8 4.37 1 1
582 1 . . . . . 0.0 1.8 5.5 1 1
583 1 . . . . . 0.0 1.8 4.62 1 1
584 1 . . . . . 0.0 1.8 4.09 1 1
585 1 . . . . . 0.0 1.8 3.4 1 1
586 1 . . . . . 0.0 1.8 3.51 1 1
587 1 . . . . . . 1.8 4.05 1 1
588 1 . . . . . 0.0 1.8 5.5 1 1
589 1 . . . . . 0.0 1.8 5.5 1 1
590 1 . . . . . 0.0 1.8 5.5 1 1
591 1 . . . . . 0.0 1.8 4.17 1 1
592 1 . . . . . 0.0 1.8 5.5 1 1
593 1 . . . . . 0.0 1.8 5.5 1 1
594 1 . . . . . 0.0 1.8 3.43 1 1
595 1 . . . . . 0.0 1.8 5.5 1 1
596 1 . . . . . 0.0 1.8 3.7 1 1
597 1 . . . . . 0.0 1.8 5.5 1 1
598 1 . . . . . 0.0 1.8 4.58 1 1
599 1 . . . . . 0.0 1.8 4.0 1 1
600 1 . . . . . 0.0 1.8 4.77 1 1
601 1 . . . . . 0.0 1.8 4.13 1 1
602 1 . . . . . 0.0 1.8 5.5 1 1
603 1 . . . . . 0.0 1.8 3.38 1 1
604 1 . . . . . 0.0 1.8 4.56 1 1
605 1 . . . . . 0.0 1.8 3.7 1 1
606 1 . . . . . 0.0 1.8 3.42 1 1
607 1 . . . . . 0.0 1.8 4.21 1 1
608 1 . . . . . 0.0 1.8 5.0 1 1
609 1 . . . . . 0.0 1.8 3.67 1 1
610 1 . . . . . 0.0 1.8 3.5 1 1
611 1 . . . . . . 1.8 5.16 1 1
612 1 . . . . . . 1.8 3.25 1 1
613 1 . . . . . 0.0 1.8 3.23 1 1
614 1 . . . . . 0.0 1.8 4.69 1 1
615 1 . . . . . 0.0 1.8 5.5 1 1
616 1 . . . . . 0.0 1.8 5.16 1 1
617 1 . . . . . 0.0 1.8 5.12 1 1
618 1 . . . . . 0.0 1.8 5.5 1 1
619 1 . . . . . 0.0 1.8 5.5 1 1
620 1 . . . . . 0.0 1.8 5.5 1 1
621 1 . . . . . 0.0 1.8 5.14 1 1
622 1 . . . . . 0.0 1.8 5.5 1 1
623 1 . . . . . 0.0 1.8 4.4 1 1
624 1 . . . . . 0.0 1.8 5.5 1 1
625 1 . . . . . 0.0 1.8 5.15 1 1
626 1 . . . . . 0.0 1.8 5.5 1 1
627 1 . . . . . 0.0 1.8 5.5 1 1
628 1 . . . . . 0.0 1.8 5.5 1 1
629 1 . . . . . 0.0 1.8 4.64 1 1
630 1 . . . . . 0.0 1.8 5.0 1 1
631 1 . . . . . 0.0 1.8 4.01 1 1
632 1 . . . . . 0.0 1.8 3.89 1 1
633 1 . . . . . 0.0 1.8 3.99 1 1
634 1 . . . . . 0.0 1.8 3.37 1 1
635 1 . . . . . 0.0 1.8 4.53 1 1
636 1 . . . . . 0.0 1.8 3.5 1 1
637 1 . . . . . 0.0 1.8 3.5 1 1
638 1 . . . . . 0.0 1.8 4.0 1 1
639 1 . . . . . 0.0 1.8 4.14 1 1
640 1 . . . . . 0.0 1.8 4.48 1 1
641 1 . . . . . 0.0 1.8 3.08 1 1
642 1 . . . . . 0.0 1.8 5.5 1 1
643 1 . . . . . 0.0 1.8 5.26 1 1
644 1 . . . . . 0.0 1.8 5.5 1 1
645 1 . . . . . . 1.8 4.2 1 1
646 1 . . . . . 0.0 1.8 5.5 1 1
647 1 . . . . . 0.0 1.8 4.29 1 1
648 1 . . . . . 0.0 1.8 3.46 1 1
649 1 . . . . . 0.0 1.8 4.06 1 1
650 1 . . . . . 0.0 1.8 3.72 1 1
651 1 . . . . . 0.0 1.8 4.7 1 1
652 1 . . . . . 0.0 1.8 4.26 1 1
653 1 . . . . . 0.0 1.8 5.44 1 1
654 1 . . . . . 0.0 1.8 5.5 1 1
655 1 . . . . . 0.0 1.8 3.01 1 1
656 1 . . . . . 0.0 1.8 5.5 1 1
657 1 . . . . . 0.0 1.8 3.62 1 1
658 1 . . . . . 0.0 1.8 3.54 1 1
659 1 . . . . . 0.0 1.8 3.61 1 1
660 1 . . . . . 0.0 1.8 4.46 1 1
661 1 . . . . . 0.0 1.8 3.44 1 1
662 1 . . . . . 0.0 1.8 4.26 1 1
663 1 . . . . . 0.0 1.8 4.54 1 1
664 1 . . . . . 0.0 1.8 3.99 1 1
665 1 . . . . . 0.0 1.8 4.22 1 1
666 1 . . . . . 0.0 1.8 4.14 1 1
667 1 . . . . . 0.0 1.8 3.52 1 1
668 1 . . . . . 0.0 1.8 5.5 1 1
669 1 . . . . . 0.0 1.8 4.26 1 1
670 1 . . . . . 0.0 1.8 4.13 1 1
671 1 . . . . . 0.0 1.8 5.5 1 1
672 1 . . . . . 0.0 1.8 5.5 1 1
673 1 . . . . . 0.0 1.8 4.11 1 1
674 1 . . . . . 0.0 1.8 4.44 1 1
675 1 . . . . . 0.0 1.8 4.53 1 1
676 1 . . . . . 0.0 1.8 3.44 1 1
677 1 . . . . . 0.0 1.8 4.43 1 1
678 1 . . . . . 0.0 1.8 3.4 1 1
679 1 . . . . . 0.0 1.8 5.5 1 1
680 1 . . . . . 0.0 1.8 4.08 1 1
681 1 . . . . . 0.0 1.8 3.89 1 1
682 1 . . . . . 0.0 1.8 5.04 1 1
683 1 . . . . . 0.0 1.8 4.35 1 1
684 1 . . . . . 0.0 1.8 4.56 1 1
685 1 . . . . . . 1.8 5.5 1 1
686 1 . . . . . 0.0 1.8 4.79 1 1
687 1 . . . . . 0.0 1.8 4.32 1 1
688 1 . . . . . 0.0 1.8 4.75 1 1
689 1 . . . . . 0.0 1.8 4.7 1 1
690 1 . . . . . 0.0 1.8 4.83 1 1
691 1 . . . . . 0.0 1.8 5.5 1 1
692 1 . . . . . 0.0 1.8 5.5 1 1
693 1 . . . . . 0.0 1.8 4.71 1 1
694 1 . . . . . 0.0 1.8 3.8 1 1
695 1 . . . . . 0.0 1.8 3.96 1 1
696 1 . . . . . 0.0 1.8 5.5 1 1
697 1 . . . . . 0.0 1.8 5.5 1 1
698 1 . . . . . 0.0 1.8 5.48 1 1
699 1 . . . . . 0.0 1.8 3.72 1 1
700 1 . . . . . . 1.8 3.22 1 1
701 1 . . . . . 0.0 1.8 5.5 1 1
702 1 . . . . . 0.0 1.8 4.48 1 1
703 1 . . . . . 0.0 1.8 4.88 1 1
704 1 . . . . . 0.0 1.8 4.08 1 1
705 1 . . . . . 0.0 1.8 3.55 1 1
706 1 . . . . . 0.0 1.8 3.61 1 1
707 1 . . . . . 0.0 1.8 4.49 1 1
708 1 . . . . . 0.0 1.8 3.45 1 1
709 1 . . . . . 0.0 1.8 4.73 1 1
710 1 . . . . . 0.0 1.8 5.5 1 1
711 1 . . . . . 0.0 1.8 4.65 1 1
712 1 . . . . . 0.0 1.8 5.07 1 1
713 1 . . . . . 0.0 1.8 3.68 1 1
714 1 . . . . . 0.0 1.8 4.33 1 1
715 1 . . . . . 0.0 1.8 5.36 1 1
716 1 . . . . . 0.0 1.8 4.02 1 1
717 1 . . . . . 0.0 1.8 5.5 1 1
718 1 . . . . . 0.0 1.8 3.59 1 1
719 1 . . . . . 0.0 1.8 3.62 1 1
720 1 . . . . . 0.0 1.8 5.5 1 1
721 1 . . . . . 0.0 1.8 4.14 1 1
722 1 . . . . . 0.0 1.8 3.4 1 1
723 1 . . . . . 0.0 1.8 4.73 1 1
724 1 . . . . . 0.0 1.8 4.19 1 1
725 1 . . . . . 0.0 1.8 5.5 1 1
726 1 . . . . . . 1.8 3.53 1 1
727 1 . . . . . 0.0 1.8 4.45 1 1
728 1 . . . . . 0.0 1.8 4.99 1 1
729 1 . . . . . 0.0 1.8 5.5 1 1
730 1 . . . . . 0.0 1.8 5.13 1 1
731 1 . . . . . . 1.8 3.33 1 1
732 1 . . . . . 0.0 1.8 3.53 1 1
733 1 . . . . . 0.0 1.8 4.09 1 1
734 1 . . . . . 0.0 1.8 3.03 1 1
735 1 . . . . . 0.0 1.8 3.98 1 1
736 1 . . . . . 0.0 1.8 5.37 1 1
737 1 . . . . . 0.0 1.8 3.12 1 1
738 1 . . . . . 0.0 1.8 4.75 1 1
739 1 . . . . . 0.0 1.8 4.47 1 1
740 1 . . . . . 0.0 1.8 4.82 1 1
741 1 . . . . . 0.0 1.8 4.12 1 1
742 1 . . . . . 0.0 1.8 5.5 1 1
743 1 . . . . . 0.0 1.8 5.02 1 1
744 1 . . . . . 0.0 1.8 2.99 1 1
745 1 . . . . . 0.0 1.8 4.6 1 1
746 1 . . . . . 0.0 1.8 5.2 1 1
747 1 . . . . . 0.0 1.8 4.26 1 1
748 1 . . . . . 0.0 1.8 4.1 1 1
749 1 . . . . . 0.0 1.8 4.49 1 1
750 1 . . . . . 0.0 1.8 5.5 1 1
751 1 . . . . . 0.0 1.8 5.5 1 1
752 1 . . . . . 0.0 1.8 4.14 1 1
753 1 . . . . . 0.0 1.8 4.03 1 1
754 1 . . . . . 0.0 1.8 4.8 1 1
755 1 . . . . . 0.0 1.8 5.5 1 1
756 1 . . . . . 0.0 1.8 3.08 1 1
757 1 . . . . . 0.0 1.8 5.5 1 1
758 1 . . . . . 0.0 1.8 3.81 1 1
759 1 . . . . . 0.0 1.8 5.5 1 1
760 1 . . . . . 0.0 1.8 4.96 1 1
761 1 . . . . . 0.0 1.8 4.43 1 1
762 1 . . . . . 0.0 1.8 3.93 1 1
763 1 . . . . . 0.0 1.8 4.17 1 1
764 1 . . . . . 0.0 1.8 3.86 1 1
765 1 . . . . . 0.0 1.8 4.09 1 1
766 1 . . . . . 0.0 1.8 5.5 1 1
767 1 . . . . . 0.0 1.8 4.64 1 1
768 1 . . . . . 0.0 1.8 3.69 1 1
769 1 . . . . . 0.0 1.8 4.01 1 1
770 1 . . . . . 0.0 1.8 3.63 1 1
771 1 . . . . . 2.0 1.2 2.5 1 1
772 1 . . . . . 3.0 2.2 3.5 1 1
773 1 . . . . . 0.0 1.8 4.03 1 1
774 1 . . . . . 0.0 1.8 5.5 1 1
775 1 . . . . . 0.0 1.8 5.5 1 1
776 1 . . . . . 0.0 1.8 3.72 1 1
777 1 . . . . . 0.0 1.8 5.04 1 1
778 1 . . . . . 0.0 1.8 4.63 1 1
779 1 . . . . . 0.0 1.8 4.63 1 1
780 1 . . . . . 0.0 1.8 5.5 1 1
781 1 . . . . . 0.0 1.8 5.5 1 1
782 1 . . . . . 0.0 1.8 4.44 1 1
783 1 . . . . . 0.0 1.8 3.61 1 1
784 1 . . . . . 0.0 1.8 4.32 1 1
785 1 . . . . . 0.0 1.8 4.03 1 1
786 1 . . . . . 0.0 1.8 4.96 1 1
787 1 . . . . . 2.0 1.2 2.5 1 1
788 1 . . . . . 3.0 2.2 3.5 1 1
789 1 . . . . . 0.0 1.8 3.89 1 1
790 1 . . . . . 0.0 1.8 5.5 1 1
791 1 . . . . . 0.0 1.8 5.45 1 1
792 1 . . . . . 0.0 1.8 3.86 1 1
793 1 . . . . . 0.0 1.8 4.39 1 1
794 1 . . . . . 0.0 1.8 5.5 1 1
795 1 . . . . . 0.0 1.8 5.5 1 1
796 1 . . . . . 0.0 1.8 4.47 1 1
797 1 . . . . . 0.0 1.8 4.92 1 1
798 1 . . . . . 0.0 1.8 3.54 1 1
799 1 . . . . . . 1.8 5.03 1 1
800 1 . . . . . 0.0 1.8 2.81 1 1
801 1 . . . . . 0.0 1.8 4.07 1 1
802 1 . . . . . 0.0 1.8 4.34 1 1
803 1 . . . . . 0.0 1.8 2.99 1 1
804 1 . . . . . 0.0 1.8 4.57 1 1
805 1 . . . . . 0.0 1.8 3.4 1 1
806 1 . . . . . 0.0 1.8 5.5 1 1
807 1 . . . . . . 1.8 4.4 1 1
808 1 . . . . . 0.0 1.8 4.08 1 1
809 1 . . . . . 0.0 1.8 5.5 1 1
810 1 . . . . . 0.0 1.8 4.27 1 1
811 1 . . . . . 0.0 1.8 4.64 1 1
812 1 . . . . . 0.0 1.8 4.24 1 1
813 1 . . . . . 0.0 1.8 5.5 1 1
814 1 . . . . . 0.0 1.8 5.5 1 1
815 1 . . . . . 0.0 1.8 4.16 1 1
816 1 . . . . . 0.0 1.8 5.5 1 1
817 1 . . . . . 0.0 1.8 3.43 1 1
818 1 . . . . . 0.0 1.8 3.58 1 1
819 1 . . . . . 0.0 1.8 5.5 1 1
820 1 . . . . . 0.0 1.8 3.38 1 1
821 1 . . . . . 0.0 1.8 3.92 1 1
822 1 . . . . . 0.0 1.8 3.59 1 1
823 1 . . . . . 0.0 1.8 5.5 1 1
824 1 . . . . . 0.0 1.8 5.25 1 1
825 1 . . . . . 0.0 1.8 5.5 1 1
826 1 . . . . . 0.0 1.8 4.55 1 1
827 1 . . . . . 0.0 1.8 5.49 1 1
828 1 . . . . . 0.0 1.8 5.35 1 1
829 1 . . . . . 0.0 1.8 5.02 1 1
830 1 . . . . . 0.0 1.8 5.06 1 1
831 1 . . . . . 0.0 1.8 3.44 1 1
832 1 . . . . . 2.0 1.2 2.5 1 1
833 1 . . . . . 3.0 2.2 3.5 1 1
834 1 . . . . . 0.0 1.8 3.75 1 1
835 1 . . . . . 0.0 1.8 5.5 1 1
836 1 . . . . . 0.0 1.8 3.78 1 1
837 1 . . . . . 0.0 1.8 3.38 1 1
838 1 . . . . . 0.0 1.8 5.5 1 1
839 1 . . . . . 0.0 1.8 4.21 1 1
840 1 . . . . . 0.0 1.8 4.77 1 1
841 1 . . . . . 2.0 1.2 2.5 1 1
842 1 . . . . . 3.0 2.12 3.5 1 1
843 1 . . . . . 0.0 1.8 4.11 1 1
844 1 . . . . . 0.0 1.8 4.71 1 1
845 1 . . . . . 0.0 1.8 3.67 1 1
846 1 . . . . . 0.0 1.8 5.5 1 1
847 1 . . . . . 0.0 1.8 4.11 1 1
848 1 . . . . . 0.0 1.8 5.5 1 1
849 1 . . . . . 0.0 1.8 5.32 1 1
850 1 . . . . . 0.0 1.8 4.16 1 1
851 1 . . . . . 0.0 1.8 4.57 1 1
852 1 . . . . . 0.0 1.8 3.55 1 1
853 1 . . . . . 0.0 1.8 4.37 1 1
854 1 . . . . . 0.0 1.8 3.78 1 1
855 1 . . . . . 0.0 1.8 5.26 1 1
856 1 . . . . . 0.0 1.8 4.45 1 1
857 1 . . . . . 2.0 1.2 2.5 1 1
858 1 . . . . . 3.0 2.2 3.5 1 1
859 1 . . . . . 0.0 1.8 4.39 1 1
860 1 . . . . . 0.0 1.8 5.43 1 1
861 1 . . . . . 0.0 1.8 4.28 1 1
862 1 . . . . . 0.0 1.8 3.08 1 1
863 1 . . . . . 0.0 1.8 3.64 1 1
864 1 . . . . . 0.0 1.8 4.37 1 1
865 1 . . . . . 0.0 1.8 4.27 1 1
866 1 . . . . . 0.0 1.8 3.29 1 1
867 1 . . . . . 2.0 1.2 2.5 1 1
868 1 . . . . . 3.0 2.2 3.5 1 1
869 1 . . . . . 0.0 1.8 3.61 1 1
870 1 . . . . . 0.0 1.8 5.5 1 1
871 1 . . . . . 0.0 1.8 5.1 1 1
872 1 . . . . . 0.0 1.8 4.64 1 1
873 1 . . . . . 0.0 1.8 4.38 1 1
874 1 . . . . . 0.0 1.8 4.4 1 1
875 1 . . . . . 0.0 1.8 5.09 1 1
876 1 . . . . . 0.0 1.8 5.5 1 1
877 1 . . . . . 0.0 1.8 4.63 1 1
878 1 . . . . . 0.0 1.8 5.5 1 1
879 1 . . . . . 0.0 1.8 4.48 1 1
880 1 . . . . . 0.0 1.8 5.04 1 1
881 1 . . . . . 0.0 1.8 2.66 1 1
882 1 . . . . . 0.0 1.8 3.01 1 1
883 1 . . . . . 0.0 1.8 4.97 1 1
884 1 . . . . . 0.0 1.8 4.3 1 1
885 1 . . . . . 0.0 1.8 4.54 1 1
886 1 . . . . . 0.0 1.8 2.96 1 1
887 1 . . . . . 0.0 1.8 2.54 1 1
888 1 . . . . . 0.0 1.8 2.79 1 1
889 1 . . . . . 0.0 1.8 4.18 1 1
890 1 . . . . . 2.0 1.2 2.5 1 1
891 1 . . . . . 3.0 2.2 3.5 1 1
892 1 . . . . . 0.0 1.8 4.05 1 1
893 1 . . . . . 0.0 1.8 5.5 1 1
894 1 . . . . . 0.0 1.8 4.06 1 1
895 1 . . . . . 0.0 1.8 4.94 1 1
896 1 . . . . . 0.0 1.8 5.5 1 1
897 1 . . . . . 0.0 1.8 4.53 1 1
898 1 . . . . . 0.0 1.8 5.06 1 1
899 1 . . . . . 0.0 1.8 5.5 1 1
900 1 . . . . . 2.0 1.2 2.5 1 1
901 1 . . . . . 3.0 2.2 3.5 1 1
902 1 . . . . . 0.0 1.8 4.42 1 1
903 1 . . . . . 0.0 1.8 5.5 1 1
904 1 . . . . . 0.0 1.8 4.27 1 1
905 1 . . . . . 0.0 1.8 3.61 1 1
906 1 . . . . . 0.0 1.8 5.5 1 1
907 1 . . . . . 0.0 1.8 3.52 1 1
908 1 . . . . . 0.0 1.8 4.42 1 1
909 1 . . . . . 0.0 1.8 4.99 1 1
910 1 . . . . . 0.0 1.8 5.5 1 1
911 1 . . . . . 0.0 1.8 4.92 1 1
912 1 . . . . . 0.0 1.8 3.96 1 1
913 1 . . . . . 0.0 1.8 5.5 1 1
914 1 . . . . . . 1.8 5.5 1 1
915 1 . . . . . 0.0 1.8 5.5 1 1
916 1 . . . . . 0.0 1.8 4.02 1 1
917 1 . . . . . 0.0 1.8 4.22 1 1
918 1 . . . . . 0.0 1.8 4.77 1 1
919 1 . . . . . 0.0 1.8 4.9 1 1
920 1 . . . . . 0.0 1.8 3.69 1 1
921 1 . . . . . 0.0 1.8 5.5 1 1
922 1 . . . . . 0.0 1.8 4.07 1 1
923 1 . . . . . 0.0 1.8 3.58 1 1
924 1 . . . . . 0.0 1.8 3.29 1 1
925 1 . . . . . 0.0 1.8 4.66 1 1
926 1 . . . . . 0.0 1.8 3.36 1 1
927 1 . . . . . 0.0 1.8 2.64 1 1
928 1 . . . . . 0.0 1.8 4.83 1 1
929 1 . . . . . 0.0 1.8 3.5 1 1
930 1 . . . . . 0.0 1.8 4.14 1 1
931 1 . . . . . 0.0 1.8 5.5 1 1
932 1 . . . . . 0.0 1.8 5.5 1 1
933 1 . . . . . 0.0 1.8 4.29 1 1
934 1 . . . . . . 1.8 3.58 1 1
935 1 . . . . . 0.0 1.8 5.1 1 1
936 1 . . . . . 0.0 1.8 4.78 1 1
937 1 . . . . . 0.0 1.8 5.5 1 1
938 1 . . . . . 0.0 1.8 3.62 1 1
939 1 . . . . . 0.0 1.8 4.11 1 1
940 1 . . . . . 0.0 1.8 5.5 1 1
941 1 . . . . . 0.0 1.8 4.37 1 1
942 1 . . . . . 0.0 1.8 5.5 1 1
943 1 . . . . . . 1.8 2.63 1 1
944 1 . . . . . 0.0 1.8 5.5 1 1
945 1 . . . . . 0.0 1.8 5.5 1 1
946 1 . . . . . 0.0 1.8 5.5 1 1
947 1 . . . . . 0.0 1.8 5.5 1 1
948 1 . . . . . 0.0 1.8 4.36 1 1
949 1 . . . . . 0.0 1.8 5.2 1 1
950 1 . . . . . 0.0 1.8 4.12 1 1
951 1 . . . . . 0.0 1.8 5.27 1 1
952 1 . . . . . 0.0 1.8 5.5 1 1
953 1 . . . . . 0.0 1.8 5.5 1 1
954 1 . . . . . 0.0 1.8 3.29 1 1
955 1 . . . . . 0.0 1.8 5.02 1 1
956 1 . . . . . 0.0 1.8 5.5 1 1
957 1 . . . . . 0.0 1.8 3.76 1 1
958 1 . . . . . 0.0 1.8 5.5 1 1
959 1 . . . . . 0.0 1.8 3.74 1 1
960 1 . . . . . 0.0 1.8 5.5 1 1
961 1 . . . . . 0.0 1.8 3.77 1 1
962 1 . . . . . 0.0 1.8 3.83 1 1
963 1 . . . . . 0.0 1.8 4.53 1 1
964 1 . . . . . 0.0 1.8 2.8 1 1
965 1 . . . . . 0.0 1.8 3.55 1 1
966 1 . . . . . 0.0 1.8 4.15 1 1
967 1 . . . . . 0.0 1.8 4.96 1 1
968 1 . . . . . 0.0 1.8 2.85 1 1
969 1 . . . . . 0.0 1.8 3.17 1 1
970 1 . . . . . 0.0 1.8 4.59 1 1
971 1 . . . . . 0.0 1.8 2.94 1 1
972 1 . . . . . 0.0 1.8 4.12 1 1
973 1 . . . . . 0.0 1.8 5.5 1 1
974 1 . . . . . 0.0 1.8 5.5 1 1
975 1 . . . . . 0.0 1.8 3.97 1 1
976 1 . . . . . 0.0 1.8 4.06 1 1
977 1 . . . . . 0.0 1.8 3.68 1 1
978 1 . . . . . 0.0 1.8 5.5 1 1
979 1 . . . . . 0.0 1.8 5.5 1 1
980 1 . . . . . 0.0 1.8 5.33 1 1
981 1 . . . . . 0.0 1.8 5.18 1 1
982 1 . . . . . 0.0 1.8 5.5 1 1
983 1 . . . . . 0.0 1.8 3.11 1 1
984 1 . . . . . 0.0 1.8 4.08 1 1
985 1 . . . . . 0.0 1.8 4.14 1 1
986 1 . . . . . 0.0 1.8 4.36 1 1
987 1 . . . . . 0.0 1.8 5.5 1 1
988 1 . . . . . 0.0 1.8 2.85 1 1
989 1 . . . . . 0.0 1.8 4.17 1 1
990 1 . . . . . 0.0 1.8 4.87 1 1
991 1 . . . . . 0.0 1.8 3.16 1 1
992 1 . . . . . 0.0 1.8 3.12 1 1
993 1 . . . . . 0.0 1.8 2.55 1 1
994 1 . . . . . 0.0 1.8 4.79 1 1
995 1 . . . . . 0.0 1.8 5.5 1 1
996 1 . . . . . 0.0 1.8 4.47 1 1
997 1 . . . . . 0.0 1.8 5.5 1 1
998 1 . . . . . 0.0 1.8 4.71 1 1
999 1 . . . . . 0.0 1.8 3.54 1 1
1000 1 . . . . . 0.0 1.8 3.91 1 1
1001 1 . . . . . 0.0 1.8 3.45 1 1
1002 1 . . . . . 0.0 1.8 5.5 1 1
1003 1 . . . . . 0.0 1.8 4.39 1 1
1004 1 . . . . . 0.0 1.8 5.03 1 1
1005 1 . . . . . 0.0 1.8 3.93 1 1
1006 1 . . . . . 0.0 1.8 4.46 1 1
1007 1 . . . . . 0.0 1.8 5.0 1 1
1008 1 . . . . . 0.0 1.8 3.85 1 1
1009 1 . . . . . 0.0 1.8 3.93 1 1
1010 1 . . . . . 0.0 1.8 4.06 1 1
1011 1 . . . . . . 1.8 4.8 1 1
1012 1 . . . . . 0.0 1.8 4.97 1 1
1013 1 . . . . . 0.0 1.8 3.61 1 1
1014 1 . . . . . 0.0 1.8 2.82 1 1
1015 1 . . . . . 0.0 1.8 3.14 1 1
1016 1 . . . . . 0.0 1.8 4.4 1 1
1017 1 . . . . . 0.0 1.8 3.04 1 1
1018 1 . . . . . 0.0 1.8 3.23 1 1
1019 1 . . . . . 0.0 1.8 3.08 1 1
1020 1 . . . . . 0.0 1.8 3.62 1 1
1021 1 . . . . . 0.0 1.8 5.5 1 1
1022 1 . . . . . 0.0 1.8 5.5 1 1
1023 1 . . . . . 0.0 1.8 5.5 1 1
1024 1 . . . . . 0.0 1.8 5.5 1 1
1025 1 . . . . . 0.0 1.8 3.96 1 1
1026 1 . . . . . 0.0 1.8 4.82 1 1
1027 1 . . . . . 0.0 1.8 5.14 1 1
1028 1 . . . . . 0.0 1.8 3.03 1 1
1029 1 . . . . . 0.0 1.8 4.53 1 1
1030 1 . . . . . 0.0 1.8 3.47 1 1
1031 1 . . . . . 0.0 1.8 4.64 1 1
1032 1 . . . . . 0.0 1.8 4.39 1 1
1033 1 . . . . . 0.0 1.8 3.81 1 1
1034 1 . . . . . 0.0 1.8 5.39 1 1
1035 1 . . . . . 0.0 1.8 4.7 1 1
1036 1 . . . . . 0.0 1.8 5.5 1 1
1037 1 . . . . . 0.0 1.8 3.44 1 1
1038 1 . . . . . 0.0 1.8 4.93 1 1
1039 1 . . . . . 0.0 1.8 4.4 1 1
1040 1 . . . . . 0.0 1.8 3.88 1 1
1041 1 . . . . . 0.0 1.8 5.5 1 1
1042 1 . . . . . 0.0 1.8 4.76 1 1
1043 1 . . . . . 0.0 1.8 5.5 1 1
1044 1 . . . . . 0.0 1.8 5.5 1 1
1045 1 . . . . . 0.0 1.8 5.5 1 1
1046 1 . . . . . 0.0 1.8 4.14 1 1
1047 1 . . . . . 0.0 1.8 4.8 1 1
1048 1 . . . . . 0.0 1.8 4.8 1 1
1049 1 . . . . . 0.0 1.8 3.3 1 1
1050 1 . . . . . 0.0 1.8 4.4 1 1
1051 1 . . . . . 0.0 1.8 3.19 1 1
1052 1 . . . . . 0.0 1.8 4.71 1 1
1053 1 . . . . . 0.0 1.8 4.57 1 1
1054 1 . . . . . 0.0 1.8 4.45 1 1
1055 1 . . . . . 0.0 1.8 3.46 1 1
1056 1 . . . . . 0.0 1.8 4.03 1 1
1057 1 . . . . . 0.0 1.8 5.04 1 1
1058 1 . . . . . 0.0 1.8 5.5 1 1
1059 1 . . . . . 0.0 1.8 5.5 1 1
1060 1 . . . . . 0.0 1.8 3.46 1 1
1061 1 . . . . . 0.0 1.8 5.45 1 1
1062 1 . . . . . 0.0 1.8 5.04 1 1
1063 1 . . . . . 0.0 1.8 5.5 1 1
1064 1 . . . . . 0.0 1.8 5.5 1 1
1065 1 . . . . . 0.0 1.8 5.14 1 1
1066 1 . . . . . 0.0 1.8 5.46 1 1
1067 1 . . . . . 0.0 1.8 5.5 1 1
1068 1 . . . . . 0.0 1.8 3.5 1 1
1069 1 . . . . . 0.0 1.8 3.5 1 1
1070 1 . . . . . 0.0 1.8 3.72 1 1
1071 1 . . . . . 0.0 1.8 4.53 1 1
1072 1 . . . . . 0.0 1.8 4.03 1 1
1073 1 . . . . . 0.0 1.8 3.87 1 1
1074 1 . . . . . 0.0 1.8 3.42 1 1
1075 1 . . . . . 0.0 1.8 5.5 1 1
1076 1 . . . . . 0.0 1.8 5.5 1 1
1077 1 . . . . . 0.0 1.8 4.29 1 1
1078 1 . . . . . 0.0 1.8 3.56 1 1
1079 1 . . . . . . 1.8 5.23 1 1
1080 1 . . . . . 0.0 1.8 3.63 1 1
1081 1 . . . . . 0.0 1.8 5.39 1 1
1082 1 . . . . . . 1.8 3.79 1 1
1083 1 . . . . . 0.0 1.8 4.63 1 1
1084 1 . . . . . 0.0 1.8 4.68 1 1
1085 1 . . . . . 0.0 1.8 5.5 1 1
1086 1 . . . . . 0.0 1.8 5.5 1 1
1087 1 . . . . . 0.0 1.8 4.24 1 1
1088 1 . . . . . 0.0 1.8 5.15 1 1
1089 1 . . . . . 0.0 1.8 5.01 1 1
1090 1 . . . . . 0.0 1.8 4.41 1 1
1091 1 . . . . . 0.0 1.8 2.82 1 1
1092 1 . . . . . 0.0 1.8 5.38 1 1
1093 1 . . . . . 0.0 1.8 4.5 1 1
1094 1 . . . . . 0.0 1.8 4.0 1 1
1095 1 . . . . . 0.0 1.8 3.55 1 1
1096 1 . . . . . 0.0 1.8 3.68 1 1
1097 1 . . . . . 0.0 1.8 2.82 1 1
1098 1 . . . . . 0.0 1.8 3.45 1 1
1099 1 . . . . . 0.0 1.8 4.99 1 1
1100 1 . . . . . 0.0 1.8 5.5 1 1
1101 1 . . . . . 0.0 1.8 5.5 1 1
1102 1 . . . . . 0.0 1.8 5.5 1 1
1103 1 . . . . . 0.0 1.8 4.54 1 1
1104 1 . . . . . 0.0 1.8 5.5 1 1
1105 1 . . . . . 0.0 1.8 3.0 1 1
1106 1 . . . . . 0.0 1.8 5.27 1 1
1107 1 . . . . . 0.0 1.8 4.65 1 1
1108 1 . . . . . 0.0 1.8 5.5 1 1
1109 1 . . . . . 0.0 1.8 4.53 1 1
1110 1 . . . . . 0.0 1.8 4.52 1 1
1111 1 . . . . . 0.0 1.8 3.86 1 1
1112 1 . . . . . 0.0 1.8 3.36 1 1
1113 1 . . . . . 0.0 1.8 5.16 1 1
1114 1 . . . . . 0.0 1.8 2.49 1 1
1115 1 . . . . . 0.0 1.8 4.11 1 1
1116 1 . . . . . . 1.8 3.94 1 1
1117 1 . . . . . 0.0 1.8 4.51 1 1
1118 1 . . . . . 0.0 1.8 5.5 1 1
1119 1 . . . . . 0.0 1.8 4.5 1 1
1120 1 . . . . . 0.0 1.8 4.6 1 1
1121 1 . . . . . 0.0 1.8 5.0 1 1
1122 1 . . . . . 0.0 1.8 4.49 1 1
1123 1 . . . . . 0.0 1.8 4.12 1 1
1124 1 . . . . . 0.0 1.8 5.09 1 1
1125 1 . . . . . 0.0 1.8 4.37 1 1
1126 1 . . . . . 0.0 1.8 4.13 1 1
1127 1 . . . . . 0.0 1.8 5.43 1 1
1128 1 . . . . . 0.0 1.8 4.05 1 1
1129 1 . . . . . 0.0 1.8 4.71 1 1
1130 1 . . . . . 0.0 1.8 4.4 1 1
1131 1 . . . . . 0.0 1.8 2.86 1 1
1132 1 . . . . . 0.0 1.8 5.5 1 1
1133 1 . . . . . 0.0 1.8 5.5 1 1
1134 1 . . . . . 0.0 1.8 3.49 1 1
1135 1 . . . . . 0.0 1.8 4.93 1 1
1136 1 . . . . . 0.0 1.8 4.9 1 1
1137 1 . . . . . 0.0 1.8 4.36 1 1
1138 1 . . . . . . 1.8 3.57 1 1
1139 1 . . . . . . 1.8 4.18 1 1
1140 1 . . . . . 0.0 1.8 3.41 1 1
1141 1 . . . . . 0.0 1.8 5.23 1 1
1142 1 . . . . . 0.0 1.8 5.5 1 1
1143 1 . . . . . 0.0 1.8 5.38 1 1
1144 1 . . . . . 0.0 1.8 4.42 1 1
1145 1 . . . . . 0.0 1.8 4.1 1 1
1146 1 . . . . . 0.0 1.8 5.5 1 1
1147 1 . . . . . 0.0 1.8 4.47 1 1
1148 1 . . . . . 0.0 1.8 3.39 1 1
1149 1 . . . . . 0.0 1.8 5.5 1 1
1150 1 . . . . . 0.0 1.8 5.38 1 1
1151 1 . . . . . 0.0 1.8 5.5 1 1
1152 1 . . . . . 0.0 1.8 4.8 1 1
1153 1 . . . . . 0.0 1.8 5.02 1 1
1154 1 . . . . . 0.0 1.8 3.4 1 1
1155 1 . . . . . 0.0 1.8 4.7 1 1
1156 1 . . . . . 0.0 1.8 4.93 1 1
1157 1 . . . . . 0.0 1.8 4.54 1 1
1158 1 . . . . . . 1.8 3.67 1 1
1159 1 . . . . . . 1.8 4.09 1 1
1160 1 . . . . . 0.0 1.8 4.5 1 1
1161 1 . . . . . 0.0 1.8 4.65 1 1
1162 1 . . . . . 0.0 1.8 5.5 1 1
1163 1 . . . . . 0.0 1.8 5.5 1 1
1164 1 . . . . . 0.0 1.8 3.18 1 1
1165 1 . . . . . 0.0 1.8 3.57 1 1
1166 1 . . . . . 0.0 1.8 5.5 1 1
1167 1 . . . . . 0.0 1.8 5.5 1 1
1168 1 . . . . . 0.0 1.8 4.76 1 1
1169 1 . . . . . 0.0 1.8 3.33 1 1
1170 1 . . . . . 0.0 1.8 5.5 1 1
1171 1 . . . . . 0.0 1.8 5.5 1 1
1172 1 . . . . . 0.0 1.8 5.5 1 1
1173 1 . . . . . 0.0 1.8 5.5 1 1
1174 1 . . . . . 0.0 1.8 4.23 1 1
1175 1 . . . . . 0.0 1.8 4.45 1 1
1176 1 . . . . . 0.0 1.8 4.54 1 1
1177 1 . . . . . 0.0 1.8 3.4 1 1
1178 1 . . . . . 0.0 1.8 3.37 1 1
1179 1 . . . . . 0.0 1.8 2.83 1 1
1180 1 . . . . . 0.0 1.8 3.38 1 1
1181 1 . . . . . 0.0 1.8 5.5 1 1
1182 1 . . . . . 0.0 1.8 3.15 1 1
1183 1 . . . . . 0.0 1.8 2.73 1 1
1184 1 . . . . . 0.0 1.8 5.5 1 1
1185 1 . . . . . 0.0 1.8 3.18 1 1
1186 1 . . . . . 0.0 1.8 3.74 1 1
1187 1 . . . . . 0.0 1.8 4.82 1 1
1188 1 . . . . . 0.0 1.8 3.63 1 1
1189 1 . . . . . 0.0 1.8 5.5 1 1
1190 1 . . . . . 0.0 1.8 4.1 1 1
1191 1 . . . . . 0.0 1.8 4.19 1 1
1192 1 . . . . . 0.0 1.8 3.82 1 1
1193 1 . . . . . 0.0 1.8 5.41 1 1
1194 1 . . . . . 0.0 1.8 4.0 1 1
1195 1 . . . . . 0.0 1.8 3.83 1 1
1196 1 . . . . . 0.0 1.8 4.47 1 1
1197 1 . . . . . 0.0 1.8 4.97 1 1
1198 1 . . . . . 0.0 1.8 5.5 1 1
1199 1 . . . . . 0.0 1.8 3.7 1 1
1200 1 . . . . . 0.0 1.8 5.5 1 1
1201 1 . . . . . 0.0 1.8 3.01 1 1
1202 1 . . . . . 0.0 1.8 5.46 1 1
1203 1 . . . . . 0.0 1.8 3.72 1 1
1204 1 . . . . . 0.0 1.8 5.5 1 1
1205 1 . . . . . 0.0 1.8 5.5 1 1
1206 1 . . . . . 0.0 1.8 5.5 1 1
1207 1 . . . . . 0.0 1.8 5.44 1 1
1208 1 . . . . . 0.0 1.8 4.22 1 1
1209 1 . . . . . 0.0 1.8 4.38 1 1
1210 1 . . . . . 0.0 1.8 4.87 1 1
1211 1 . . . . . 0.0 1.8 4.58 1 1
1212 1 . . . . . 0.0 1.8 5.5 1 1
1213 1 . . . . . 0.0 1.8 5.15 1 1
1214 1 . . . . . 0.0 1.8 5.5 1 1
1215 1 . . . . . 0.0 1.8 5.5 1 1
1216 1 . . . . . 0.0 1.8 3.32 1 1
1217 1 . . . . . 0.0 1.8 4.55 1 1
1218 1 . . . . . . 1.8 3.79 1 1
1219 1 . . . . . 0.0 1.8 5.5 1 1
1220 1 . . . . . 0.0 1.8 4.32 1 1
1221 1 . . . . . 0.0 1.8 4.48 1 1
1222 1 . . . . . 0.0 1.8 5.5 1 1
1223 1 . . . . . 0.0 1.8 5.06 1 1
1224 1 . . . . . 0.0 1.8 4.65 1 1
1225 1 . . . . . 0.0 1.8 4.78 1 1
1226 1 . . . . . 0.0 1.8 4.98 1 1
1227 1 . . . . . 0.0 1.8 3.77 1 1
1228 1 . . . . . 0.0 1.8 3.28 1 1
1229 1 . . . . . 0.0 1.8 4.7 1 1
1230 1 . . . . . 0.0 1.8 3.11 1 1
1231 1 . . . . . 0.0 1.8 3.84 1 1
1232 1 . . . . . 0.0 1.8 5.16 1 1
1233 1 . . . . . 0.0 1.8 3.78 1 1
1234 1 . . . . . 0.0 1.8 4.48 1 1
1235 1 . . . . . 0.0 1.8 3.42 1 1
1236 1 . . . . . 0.0 1.8 4.65 1 1
1237 1 . . . . . 0.0 1.8 4.71 1 1
1238 1 . . . . . 0.0 1.8 3.74 1 1
1239 1 . . . . . 0.0 1.8 4.43 1 1
1240 1 . . . . . 0.0 1.8 3.33 1 1
1241 1 . . . . . 0.0 1.8 5.5 1 1
1242 1 . . . . . 0.0 1.8 4.68 1 1
1243 1 . . . . . 0.0 1.8 4.16 1 1
1244 1 . . . . . 0.0 1.8 4.85 1 1
1245 1 . . . . . 0.0 1.8 4.02 1 1
1246 1 . . . . . 0.0 1.8 5.5 1 1
1247 1 . . . . . 0.0 1.8 5.12 1 1
1248 1 . . . . . 0.0 1.8 4.95 1 1
1249 1 . . . . . 0.0 1.8 5.5 1 1
1250 1 . . . . . 0.0 1.8 5.1 1 1
1251 1 . . . . . 0.0 1.8 5.5 1 1
1252 1 . . . . . 0.0 1.8 3.34 1 1
1253 1 . . . . . 0.0 1.8 4.16 1 1
1254 1 . . . . . 0.0 1.8 4.85 1 1
1255 1 . . . . . 0.0 1.8 4.55 1 1
1256 1 . . . . . 0.0 1.8 5.5 1 1
1257 1 . . . . . 0.0 1.8 5.5 1 1
1258 1 . . . . . 0.0 1.8 5.5 1 1
1259 1 . . . . . 0.0 1.8 4.82 1 1
1260 1 . . . . . 0.0 1.8 5.02 1 1
1261 1 . . . . . 0.0 1.8 5.5 1 1
1262 1 . . . . . 0.0 1.8 3.35 1 1
1263 1 . . . . . 0.0 1.8 5.41 1 1
1264 1 . . . . . 0.0 1.8 5.04 1 1
1265 1 . . . . . 0.0 1.8 4.99 1 1
1266 1 . . . . . 0.0 1.8 3.58 1 1
1267 1 . . . . . 0.0 1.8 5.5 1 1
1268 1 . . . . . 0.0 1.8 4.4 1 1
1269 1 . . . . . 0.0 1.8 3.53 1 1
1270 1 . . . . . 0.0 1.8 5.5 1 1
1271 1 . . . . . 0.0 1.8 3.31 1 1
1272 1 . . . . . 0.0 1.8 3.48 1 1
1273 1 . . . . . 0.0 1.8 5.5 1 1
1274 1 . . . . . . 1.8 4.07 1 1
1275 1 . . . . . 0.0 1.8 3.25 1 1
1276 1 . . . . . 0.0 1.8 5.5 1 1
1277 1 . . . . . 0.0 1.8 5.5 1 1
1278 1 . . . . . 0.0 1.8 5.5 1 1
1279 1 . . . . . 0.0 1.8 5.5 1 1
1280 1 . . . . . 0.0 1.8 5.5 1 1
1281 1 . . . . . 0.0 1.8 5.5 1 1
1282 1 . . . . . 0.0 1.8 5.5 1 1
1283 1 . . . . . 0.0 1.8 5.2 1 1
1284 1 . . . . . 0.0 1.8 3.42 1 1
1285 1 . . . . . 0.0 1.8 5.47 1 1
1286 1 . . . . . 0.0 1.8 5.5 1 1
1287 1 . . . . . 0.0 1.8 5.5 1 1
1288 1 . . . . . 0.0 1.8 5.25 1 1
1289 1 . . . . . 0.0 1.8 4.77 1 1
1290 1 . . . . . 0.0 1.8 5.19 1 1
1291 1 . . . . . 0.0 1.8 4.0 1 1
1292 1 . . . . . 0.0 1.8 5.5 1 1
1293 1 . . . . . 0.0 1.8 3.33 1 1
1294 1 . . . . . 0.0 1.8 2.89 1 1
1295 1 . . . . . 0.0 1.8 2.77 1 1
1296 1 . . . . . 0.0 1.8 3.41 1 1
1297 1 . . . . . 0.0 1.8 3.74 1 1
1298 1 . . . . . . 1.8 2.97 1 1
1299 1 . . . . . 0.0 1.8 3.95 1 1
1300 1 . . . . . 0.0 1.8 3.46 1 1
1301 1 . . . . . 0.0 1.8 4.49 1 1
1302 1 . . . . . 0.0 1.8 3.26 1 1
1303 1 . . . . . 0.0 1.8 3.8 1 1
1304 1 . . . . . 0.0 1.8 4.49 1 1
1305 1 . . . . . 0.0 1.8 5.29 1 1
1306 1 . . . . . 0.0 1.8 2.88 1 1
1307 1 . . . . . 0.0 1.8 3.44 1 1
1308 1 . . . . . 0.0 1.8 3.1 1 1
1309 1 . . . . . 0.0 1.8 4.73 1 1
1310 1 . . . . . 0.0 1.8 5.29 1 1
1311 1 . . . . . 0.0 1.8 3.32 1 1
1312 1 . . . . . 0.0 1.8 3.73 1 1
1313 1 . . . . . . 1.8 2.97 1 1
1314 1 . . . . . 0.0 1.8 3.49 1 1
1315 1 . . . . . 0.0 1.8 3.25 1 1
1316 1 . . . . . 0.0 1.8 5.14 1 1
1317 1 . . . . . 0.0 1.8 3.04 1 1
1318 1 . . . . . 0.0 1.8 5.09 1 1
1319 1 . . . . . 0.0 1.8 3.99 1 1
1320 1 . . . . . 0.0 1.8 5.5 1 1
1321 1 . . . . . 0.0 1.8 5.5 1 1
1322 1 . . . . . 0.0 1.8 5.5 1 1
1323 1 . . . . . 0.0 1.8 3.36 1 1
1324 1 . . . . . 0.0 1.8 4.94 1 1
1325 1 . . . . . 0.0 1.8 5.13 1 1
1326 1 . . . . . . 1.8 2.87 1 1
1327 1 . . . . . 0.0 1.8 5.21 1 1
1328 1 . . . . . 0.0 1.8 5.5 1 1
1329 1 . . . . . 0.0 1.8 4.47 1 1
1330 1 . . . . . 0.0 1.8 5.5 1 1
1331 1 . . . . . 0.0 1.8 3.83 1 1
1332 1 . . . . . 0.0 1.8 3.65 1 1
1333 1 . . . . . . 1.8 3.81 1 1
1334 1 . . . . . 0.0 1.8 5.5 1 1
1335 1 . . . . . 0.0 1.8 5.15 1 1
1336 1 . . . . . 0.0 1.8 4.99 1 1
1337 1 . . . . . 0.0 1.8 4.37 1 1
1338 1 . . . . . 0.0 1.8 4.5 1 1
1339 1 . . . . . 0.0 1.8 5.19 1 1
1340 1 . . . . . 0.0 1.8 4.54 1 1
1341 1 . . . . . . 1.8 3.2 1 1
1342 1 . . . . . 0.0 1.8 4.0 1 1
1343 1 . . . . . 0.0 1.8 4.5 1 1
1344 1 . . . . . 0.0 1.8 3.57 1 1
1345 1 . . . . . 0.0 1.8 4.8 1 1
1346 1 . . . . . 0.0 1.8 3.18 1 1
1347 1 . . . . . 0.0 1.8 5.5 1 1
1348 1 . . . . . 0.0 1.8 4.42 1 1
1349 1 . . . . . 0.0 1.8 3.5 1 1
1350 1 . . . . . 0.0 1.8 6.0 1 1
1351 1 . . . . . 0.0 1.8 2.94 1 1
1352 1 . . . . . 0.0 1.8 4.27 1 1
1353 1 . . . . . 0.0 1.8 3.57 1 1
1354 1 . . . . . 0.0 1.8 3.08 1 1
1355 1 . . . . . 0.0 1.8 4.87 1 1
1356 1 . . . . . . 1.8 2.76 1 1
1357 1 . . . . . 0.0 1.8 3.8 1 1
1358 1 . . . . . 0.0 1.8 4.27 1 1
1359 1 . . . . . 0.0 1.8 4.29 1 1
1360 1 . . . . . 0.0 1.8 3.24 1 1
1361 1 . . . . . 0.0 1.8 5.32 1 1
1362 1 . . . . . 0.0 1.8 5.12 1 1
1363 1 . . . . . 0.0 1.8 5.5 1 1
1364 1 . . . . . 0.0 1.8 5.5 1 1
1365 1 . . . . . 0.0 1.8 4.5 1 1
1366 1 . . . . . 0.0 1.8 3.95 1 1
1367 1 . . . . . 0.0 1.8 5.5 1 1
1368 1 . . . . . 0.0 1.8 3.53 1 1
1369 1 . . . . . 0.0 1.8 3.96 1 1
1370 1 . . . . . 0.0 1.8 3.3 1 1
1371 1 . . . . . 0.0 1.8 3.4 1 1
1372 1 . . . . . 0.0 1.8 5.01 1 1
1373 1 . . . . . 0.0 1.8 4.25 1 1
1374 1 . . . . . 0.0 1.8 5.5 1 1
1375 1 . . . . . 0.0 1.8 4.55 1 1
1376 1 . . . . . 0.0 1.8 5.5 1 1
1377 1 . . . . . 0.0 1.8 3.47 1 1
1378 1 . . . . . 0.0 1.8 4.0 1 1
1379 1 . . . . . 0.0 1.8 5.36 1 1
1380 1 . . . . . 0.0 1.8 3.52 1 1
1381 1 . . . . . 0.0 1.8 5.45 1 1
1382 1 . . . . . 0.0 1.8 4.87 1 1
1383 1 . . . . . 0.0 1.8 3.54 1 1
1384 1 . . . . . 0.0 1.8 3.72 1 1
1385 1 . . . . . 0.0 1.8 3.67 1 1
1386 1 . . . . . 0.0 1.8 5.45 1 1
1387 1 . . . . . 0.0 1.8 5.5 1 1
1388 1 . . . . . 0.0 1.8 3.46 1 1
1389 1 . . . . . 0.0 1.8 5.5 1 1
1390 1 . . . . . 0.0 1.8 3.68 1 1
1391 1 . . . . . 0.0 1.8 4.28 1 1
1392 1 . . . . . 0.0 1.8 3.58 1 1
1393 1 . . . . . 0.0 1.8 4.24 1 1
1394 1 . . . . . 0.0 1.8 5.5 1 1
1395 1 . . . . . 0.0 1.8 5.5 1 1
1396 1 . . . . . 0.0 1.8 5.5 1 1
1397 1 . . . . . 0.0 1.8 5.5 1 1
1398 1 . . . . . 0.0 1.8 3.24 1 1
1399 1 . . . . . 0.0 1.8 3.48 1 1
1400 1 . . . . . 0.0 1.8 3.19 1 1
1401 1 . . . . . 0.0 1.8 4.32 1 1
1402 1 . . . . . 0.0 1.8 4.8 1 1
1403 1 . . . . . 0.0 1.8 4.59 1 1
1404 1 . . . . . 0.0 1.8 5.15 1 1
1405 1 . . . . . 0.0 1.8 5.5 1 1
1406 1 . . . . . 0.0 1.8 3.63 1 1
1407 1 . . . . . 0.0 1.8 5.34 1 1
1408 1 . . . . . 0.0 1.8 5.5 1 1
1409 1 . . . . . 0.0 1.8 3.53 1 1
1410 1 . . . . . 0.0 1.8 5.5 1 1
1411 1 . . . . . 0.0 1.8 5.07 1 1
1412 1 . . . . . 0.0 1.8 5.5 1 1
1413 1 . . . . . 0.0 1.8 3.53 1 1
1414 1 . . . . . 0.0 1.8 3.43 1 1
1415 1 . . . . . 0.0 1.8 4.55 1 1
1416 1 . . . . . 0.0 1.8 3.54 1 1
1417 1 . . . . . 0.0 1.8 3.48 1 1
1418 1 . . . . . 0.0 1.8 5.5 1 1
1419 1 . . . . . 0.0 1.8 3.56 1 1
1420 1 . . . . . 0.0 1.8 3.61 1 1
1421 1 . . . . . 0.0 1.8 5.5 1 1
1422 1 . . . . . 0.0 1.8 5.5 1 1
1423 1 . . . . . 0.0 1.8 4.6 1 1
1424 1 . . . . . 0.0 1.8 4.8 1 1
1425 1 . . . . . 0.0 1.8 5.29 1 1
1426 1 . . . . . 0.0 1.8 4.54 1 1
1427 1 . . . . . 0.0 1.8 3.41 1 1
1428 1 . . . . . 0.0 1.8 4.67 1 1
1429 1 . . . . . 0.0 1.8 4.62 1 1
1430 1 . . . . . 0.0 1.8 4.38 1 1
1431 1 . . . . . 0.0 1.8 4.33 1 1
1432 1 . . . . . 0.0 1.8 3.84 1 1
1433 1 . . . . . 0.0 1.8 3.58 1 1
1434 1 . . . . . 0.0 1.8 5.5 1 1
1435 1 . . . . . 0.0 1.8 4.16 1 1
1436 1 . . . . . 0.0 1.8 3.99 1 1
1437 1 . . . . . 0.0 1.8 3.67 1 1
1438 1 . . . . . 0.0 1.8 3.07 1 1
1439 1 . . . . . 0.0 1.8 3.35 1 1
1440 1 . . . . . 0.0 1.8 4.57 1 1
1441 1 . . . . . 0.0 1.8 4.58 1 1
1442 1 . . . . . 0.0 1.8 5.5 1 1
1443 1 . . . . . 0.0 1.8 5.5 1 1
1444 1 . . . . . 0.0 1.8 3.55 1 1
1445 1 . . . . . 0.0 1.8 5.17 1 1
1446 1 . . . . . 0.0 1.8 5.37 1 1
1447 1 . . . . . 0.0 1.8 2.54 1 1
1448 1 . . . . . 0.0 1.8 5.12 1 1
1449 1 . . . . . 0.0 1.8 5.5 1 1
1450 1 . . . . . 0.0 1.8 3.07 1 1
1451 1 . . . . . 0.0 1.8 3.2 1 1
1452 1 . . . . . 0.0 1.8 3.31 1 1
1453 1 . . . . . 0.0 1.8 4.91 1 1
1454 1 . . . . . 0.0 1.8 4.35 1 1
1455 1 . . . . . 0.0 1.8 5.5 1 1
1456 1 . . . . . 0.0 1.8 5.5 1 1
1457 1 . . . . . 0.0 1.8 4.09 1 1
1458 1 . . . . . 0.0 1.8 5.5 1 1
1459 1 . . . . . 0.0 1.8 3.33 1 1
1460 1 . . . . . 0.0 1.8 4.29 1 1
1461 1 . . . . . 0.0 1.8 5.5 1 1
1462 1 . . . . . 0.0 1.8 4.46 1 1
1463 1 . . . . . 0.0 1.8 4.31 1 1
1464 1 . . . . . . 1.8 4.09 1 1
1465 1 . . . . . 0.0 1.8 4.17 1 1
1466 1 . . . . . 0.0 1.8 3.82 1 1
1467 1 . . . . . 0.0 1.8 5.5 1 1
1468 1 . . . . . 0.0 1.8 4.78 1 1
1469 1 . . . . . 0.0 1.8 4.55 1 1
1470 1 . . . . . . 1.8 4.8 1 1
1471 1 . . . . . 0.0 1.8 4.18 1 1
1472 1 . . . . . 0.0 1.8 3.92 1 1
1473 1 . . . . . 0.0 1.8 3.91 1 1
1474 1 . . . . . 0.0 1.8 4.14 1 1
1475 1 . . . . . 0.0 1.8 5.5 1 1
1476 1 . . . . . 0.0 1.8 3.86 1 1
1477 1 . . . . . 0.0 1.8 4.05 1 1
1478 1 . . . . . 0.0 1.8 4.51 1 1
1479 1 . . . . . 0.0 1.8 3.8 1 1
1480 1 . . . . . 0.0 1.8 5.5 1 1
1481 1 . . . . . 0.0 1.8 4.77 1 1
1482 1 . . . . . 0.0 1.8 5.5 1 1
1483 1 . . . . . 0.0 1.8 3.73 1 1
1484 1 . . . . . 0.0 1.8 4.47 1 1
1485 1 . . . . . 0.0 1.8 5.13 1 1
1486 1 . . . . . 0.0 1.8 5.14 1 1
1487 1 . . . . . 0.0 1.8 4.74 1 1
1488 1 . . . . . 0.0 1.8 5.5 1 1
1489 1 . . . . . 0.0 1.8 2.79 1 1
1490 1 . . . . . 0.0 1.8 5.5 1 1
1491 1 . . . . . 0.0 1.8 3.89 1 1
1492 1 . . . . . 0.0 1.8 3.68 1 1
1493 1 . . . . . 0.0 1.8 3.84 1 1
1494 1 . . . . . 0.0 1.8 2.78 1 1
1495 1 . . . . . 0.0 1.8 3.77 1 1
1496 1 . . . . . 0.0 1.8 5.07 1 1
1497 1 . . . . . 0.0 1.8 4.34 1 1
1498 1 . . . . . 0.0 1.8 3.63 1 1
1499 1 . . . . . 0.0 1.8 2.96 1 1
1500 1 . . . . . 0.0 1.8 2.93 1 1
1501 1 . . . . . 0.0 1.8 3.76 1 1
1502 1 . . . . . 0.0 1.8 4.17 1 1
1503 1 . . . . . 0.0 1.8 3.6 1 1
1504 1 . . . . . 0.0 1.8 5.5 1 1
1505 1 . . . . . 0.0 1.8 4.11 1 1
1506 1 . . . . . 0.0 1.8 5.5 1 1
1507 1 . . . . . 0.0 1.8 2.75 1 1
1508 1 . . . . . 0.0 1.8 4.75 1 1
1509 1 . . . . . 0.0 1.8 5.5 1 1
1510 1 . . . . . 0.0 1.8 4.11 1 1
1511 1 . . . . . 0.0 1.8 4.85 1 1
1512 1 . . . . . 0.0 1.8 4.2 1 1
1513 1 . . . . . 0.0 1.8 3.89 1 1
1514 1 . . . . . 0.0 1.8 4.6 1 1
1515 1 . . . . . 0.0 1.8 4.94 1 1
1516 1 . . . . . 0.0 1.8 5.5 1 1
1517 1 . . . . . 0.0 1.8 3.07 1 1
1518 1 . . . . . 0.0 1.8 5.5 1 1
1519 1 . . . . . 0.0 1.8 5.5 1 1
1520 1 . . . . . 0.0 1.8 4.77 1 1
1521 1 . . . . . 0.0 1.8 3.86 1 1
1522 1 . . . . . 0.0 1.8 3.24 1 1
1523 1 . . . . . 0.0 1.8 3.54 1 1
1524 1 . . . . . 0.0 1.8 4.66 1 1
1525 1 . . . . . 0.0 1.8 3.82 1 1
1526 1 . . . . . 0.0 1.8 2.95 1 1
1527 1 . . . . . 0.0 1.8 5.42 1 1
1528 1 . . . . . 0.0 1.8 5.02 1 1
1529 1 . . . . . 0.0 1.8 3.46 1 1
1530 1 . . . . . 0.0 1.8 4.97 1 1
1531 1 . . . . . 0.0 1.8 5.11 1 1
1532 1 . . . . . 0.0 1.8 4.64 1 1
1533 1 . . . . . 0.0 1.8 4.43 1 1
1534 1 . . . . . 0.0 1.8 2.95 1 1
1535 1 . . . . . 0.0 1.8 4.0 1 1
1536 1 . . . . . 0.0 1.8 5.46 1 1
1537 1 . . . . . 0.0 1.8 3.65 1 1
1538 1 . . . . . 0.0 1.8 4.3 1 1
1539 1 . . . . . 0.0 1.8 5.5 1 1
1540 1 . . . . . 0.0 1.8 5.4 1 1
1541 1 . . . . . 0.0 1.8 2.92 1 1
1542 1 . . . . . 0.0 1.8 3.69 1 1
1543 1 . . . . . 0.0 1.8 3.84 1 1
1544 1 . . . . . 0.0 1.8 4.71 1 1
1545 1 . . . . . 0.0 1.8 5.5 1 1
1546 1 . . . . . 0.0 1.8 5.08 1 1
1547 1 . . . . . 0.0 1.8 3.97 1 1
1548 1 . . . . . 0.0 1.8 4.35 1 1
1549 1 . . . . . 0.0 1.8 4.66 1 1
1550 1 . . . . . 0.0 1.8 5.5 1 1
1551 1 . . . . . 0.0 1.8 4.96 1 1
1552 1 . . . . . 0.0 1.8 4.65 1 1
1553 1 . . . . . 0.0 1.8 4.5 1 1
1554 1 . . . . . 0.0 1.8 4.16 1 1
1555 1 . . . . . 0.0 1.8 3.34 1 1
1556 1 . . . . . 0.0 1.8 3.81 1 1
1557 1 . . . . . 0.0 1.8 5.49 1 1
1558 1 . . . . . 0.0 1.8 3.05 1 1
1559 1 . . . . . 0.0 1.8 3.86 1 1
1560 1 . . . . . 0.0 1.8 4.97 1 1
1561 1 . . . . . 0.0 1.8 4.01 1 1
1562 1 . . . . . 0.0 1.8 3.55 1 1
1563 1 . . . . . . 1.8 5.02 1 1
1564 1 . . . . . 0.0 1.8 3.8 1 1
1565 1 . . . . . 0.0 1.8 3.52 1 1
1566 1 . . . . . 0.0 1.8 4.1 1 1
1567 1 . . . . . 0.0 1.8 4.79 1 1
1568 1 . . . . . 0.0 1.8 4.94 1 1
1569 1 . . . . . 0.0 1.8 5.5 1 1
1570 1 . . . . . 0.0 1.8 5.01 1 1
1571 1 . . . . . 0.0 1.8 5.02 1 1
1572 1 . . . . . 0.0 1.8 4.5 1 1
1573 1 . . . . . 0.0 1.8 5.5 1 1
1574 1 . . . . . 0.0 1.8 4.5 1 1
1575 1 . . . . . 0.0 1.8 4.5 1 1
1576 1 . . . . . 0.0 1.8 3.49 1 1
1577 1 . . . . . 0.0 1.8 3.95 1 1
1578 1 . . . . . 0.0 1.8 4.0 1 1
1579 1 . . . . . 0.0 1.8 5.5 1 1
1580 1 . . . . . 0.0 1.8 5.0 1 1
1581 1 . . . . . 0.0 1.8 4.71 1 1
1582 1 . . . . . 0.0 1.8 5.0 1 1
1583 1 . . . . . 0.0 1.8 5.5 1 1
1584 1 . . . . . 0.0 1.8 4.9 1 1
1585 1 . . . . . 0.0 1.8 5.5 1 1
1586 1 . . . . . 0.0 1.8 5.5 1 1
1587 1 . . . . . 0.0 1.8 5.5 1 1
1588 1 . . . . . 0.0 1.8 4.19 1 1
1589 1 . . . . . 0.0 1.8 5.27 1 1
1590 1 . . . . . 0.0 1.8 5.5 1 1
1591 1 . . . . . 0.0 1.8 3.09 1 1
1592 1 . . . . . 0.0 1.8 5.19 1 1
1593 1 . . . . . 0.0 1.8 3.2 1 1
1594 1 . . . . . 0.0 1.8 5.5 1 1
1595 1 . . . . . 0.0 1.8 4.51 1 1
1596 1 . . . . . 0.0 1.8 5.5 1 1
1597 1 . . . . . 0.0 1.8 4.2 1 1
1598 1 . . . . . 0.0 1.8 4.36 1 1
1599 1 . . . . . 0.0 1.8 4.01 1 1
1600 1 . . . . . 0.0 1.8 4.5 1 1
1601 1 . . . . . 0.0 1.8 5.5 1 1
1602 1 . . . . . 0.0 1.8 3.5 1 1
1603 1 . . . . . 0.0 1.8 4.13 1 1
1604 1 . . . . . 0.0 1.8 5.5 1 1
1605 1 . . . . . 0.0 1.8 4.38 1 1
1606 1 . . . . . 0.0 1.8 3.2 1 1
1607 1 . . . . . 0.0 1.8 5.01 1 1
1608 1 . . . . . 0.0 1.8 5.5 1 1
1609 1 . . . . . 0.0 1.8 4.49 1 1
1610 1 . . . . . 0.0 1.8 3.66 1 1
1611 1 . . . . . 0.0 1.8 5.26 1 1
1612 1 . . . . . 0.0 1.8 4.8 1 1
1613 1 . . . . . 0.0 1.8 3.8 1 1
1614 1 . . . . . 0.0 1.8 5.39 1 1
1615 1 . . . . . 0.0 1.8 5.02 1 1
1616 1 . . . . . 0.0 1.8 4.3 1 1
1617 1 . . . . . 0.0 1.8 4.05 1 1
1618 1 . . . . . . 1.8 4.12 1 1
1619 1 . . . . . . 1.8 3.81 1 1
1620 1 . . . . . 0.0 1.8 4.25 1 1
1621 1 . . . . . 0.0 1.8 4.64 1 1
1622 1 . . . . . 0.0 1.8 4.27 1 1
1623 1 . . . . . 0.0 1.8 4.22 1 1
1624 1 . . . . . 0.0 1.8 4.88 1 1
1625 1 . . . . . 0.0 1.8 4.14 1 1
1626 1 . . . . . 0.0 1.8 5.5 1 1
1627 1 . . . . . 0.0 1.8 4.73 1 1
1628 1 . . . . . 0.0 1.8 3.59 1 1
1629 1 . . . . . 0.0 1.8 5.5 1 1
1630 1 . . . . . 0.0 1.8 5.5 1 1
1631 1 . . . . . 0.0 1.8 5.5 1 1
1632 1 . . . . . 0.0 1.8 5.5 1 1
1633 1 . . . . . 0.0 1.8 3.38 1 1
1634 1 . . . . . 0.0 1.8 5.5 1 1
1635 1 . . . . . 0.0 1.8 4.13 1 1
1636 1 . . . . . 0.0 1.8 5.1 1 1
1637 1 . . . . . 0.0 1.8 4.58 1 1
1638 1 . . . . . 0.0 1.8 4.47 1 1
1639 1 . . . . . 0.0 1.8 4.8 1 1
1640 1 . . . . . 0.0 1.8 4.44 1 1
1641 1 . . . . . 0.0 1.8 3.2 1 1
1642 1 . . . . . 0.0 1.8 5.5 1 1
1643 1 . . . . . 0.0 1.8 5.5 1 1
1644 1 . . . . . 0.0 1.8 4.2 1 1
1645 1 . . . . . 0.0 1.8 3.99 1 1
1646 1 . . . . . 0.0 1.8 4.63 1 1
1647 1 . . . . . 0.0 1.8 4.6 1 1
1648 1 . . . . . 0.0 1.8 4.92 1 1
1649 1 . . . . . 0.0 1.8 3.35 1 1
1650 1 . . . . . 0.0 1.8 3.17 1 1
1651 1 . . . . . 0.0 1.8 5.5 1 1
1652 1 . . . . . 0.0 1.8 3.08 1 1
1653 1 . . . . . 0.0 1.8 3.79 1 1
1654 1 . . . . . 0.0 1.8 4.51 1 1
1655 1 . . . . . 0.0 1.8 5.5 1 1
1656 1 . . . . . 0.0 1.8 5.5 1 1
1657 1 . . . . . 0.0 1.8 3.7 1 1
1658 1 . . . . . 0.0 1.8 3.47 1 1
1659 1 . . . . . 0.0 1.8 3.76 1 1
1660 1 . . . . . 0.0 1.8 3.8 1 1
1661 1 . . . . . 0.0 1.8 5.5 1 1
1662 1 . . . . . 0.0 1.8 4.48 1 1
1663 1 . . . . . 0.0 1.8 2.97 1 1
1664 1 . . . . . 0.0 1.8 4.55 1 1
1665 1 . . . . . 0.0 1.8 4.81 1 1
1666 1 . . . . . 0.0 1.8 4.67 1 1
1667 1 . . . . . 0.0 1.8 5.23 1 1
1668 1 . . . . . 0.0 1.8 5.5 1 1
1669 1 . . . . . 0.0 1.8 4.79 1 1
1670 1 . . . . . 0.0 1.8 5.5 1 1
1671 1 . . . . . 0.0 1.8 4.98 1 1
1672 1 . . . . . 0.0 1.8 4.93 1 1
1673 1 . . . . . 0.0 1.8 5.5 1 1
1674 1 . . . . . 2.0 1.2 2.5 1 1
1675 1 . . . . . 3.0 2.2 3.5 1 1
1676 1 . . . . . 0.0 1.8 4.15 1 1
1677 1 . . . . . 0.0 1.8 4.46 1 1
1678 1 . . . . . 0.0 1.8 3.19 1 1
1679 1 . . . . . 0.0 1.8 4.66 1 1
1680 1 . . . . . 0.0 1.8 3.78 1 1
1681 1 . . . . . 0.0 1.8 3.65 1 1
1682 1 . . . . . 0.0 1.8 4.05 1 1
1683 1 . . . . . 0.0 1.8 4.83 1 1
1684 1 . . . . . 0.0 1.8 5.48 1 1
1685 1 . . . . . 0.0 1.8 4.95 1 1
1686 1 . . . . . 0.0 1.8 5.37 1 1
1687 1 . . . . . 0.0 1.8 4.19 1 1
1688 1 . . . . . 0.0 1.8 4.35 1 1
1689 1 . . . . . 0.0 1.8 3.41 1 1
1690 1 . . . . . 0.0 1.8 3.1 1 1
1691 1 . . . . . 0.0 1.8 3.96 1 1
1692 1 . . . . . 0.0 1.8 3.78 1 1
1693 1 . . . . . 0.0 1.8 5.5 1 1
1694 1 . . . . . 0.0 1.8 5.5 1 1
1695 1 . . . . . 0.0 1.8 5.5 1 1
1696 1 . . . . . 0.0 1.8 5.03 1 1
1697 1 . . . . . 0.0 1.8 5.05 1 1
1698 1 . . . . . 0.0 1.8 3.77 1 1
1699 1 . . . . . 0.0 1.8 4.0 1 1
1700 1 . . . . . 0.0 1.8 4.18 1 1
1701 1 . . . . . 0.0 1.8 5.2 1 1
1702 1 . . . . . 0.0 1.8 5.13 1 1
1703 1 . . . . . 0.0 1.8 3.36 1 1
1704 1 . . . . . 0.0 1.8 3.84 1 1
1705 1 . . . . . 0.0 1.8 3.88 1 1
1706 1 . . . . . 0.0 1.8 5.29 1 1
1707 1 . . . . . 0.0 1.8 5.29 1 1
1708 1 . . . . . 0.0 1.8 5.5 1 1
1709 1 . . . . . 0.0 1.8 4.95 1 1
1710 1 . . . . . 0.0 1.8 4.02 1 1
1711 1 . . . . . 0.0 1.8 3.76 1 1
1712 1 . . . . . 0.0 1.8 5.5 1 1
1713 1 . . . . . 2.0 1.2 2.5 1 1
1714 1 . . . . . 3.0 2.2 3.5 1 1
1715 1 . . . . . 0.0 1.8 3.79 1 1
1716 1 . . . . . 0.0 1.8 5.5 1 1
1717 1 . . . . . 0.0 1.8 4.25 1 1
1718 1 . . . . . 0.0 1.8 4.4 1 1
1719 1 . . . . . 0.0 1.8 4.53 1 1
1720 1 . . . . . 0.0 1.8 5.5 1 1
1721 1 . . . . . 0.0 1.8 3.41 1 1
1722 1 . . . . . 0.0 1.8 5.5 1 1
1723 1 . . . . . 0.0 1.8 5.5 1 1
1724 1 . . . . . 0.0 1.8 3.2 1 1
1725 1 . . . . . 0.0 1.8 5.5 1 1
1726 1 . . . . . 0.0 1.8 3.37 1 1
1727 1 . . . . . 2.0 1.2 2.5 1 1
1728 1 . . . . . 3.0 2.2 3.5 1 1
1729 1 . . . . . 0.0 1.8 3.54 1 1
1730 1 . . . . . 0.0 1.8 5.5 1 1
1731 1 . . . . . . 1.8 3.87 1 1
1732 1 . . . . . 0.0 1.8 3.02 1 1
1733 1 . . . . . 0.0 1.8 4.43 1 1
1734 1 . . . . . 0.0 1.8 4.96 1 1
1735 1 . . . . . 0.0 1.8 4.51 1 1
1736 1 . . . . . 0.0 1.8 5.5 1 1
1737 1 . . . . . 0.0 1.8 4.68 1 1
1738 1 . . . . . 0.0 1.8 5.33 1 1
1739 1 . . . . . 0.0 1.8 5.44 1 1
1740 1 . . . . . 0.0 1.8 4.28 1 1
1741 1 . . . . . 0.0 1.8 4.01 1 1
1742 1 . . . . . 0.0 1.8 4.54 1 1
1743 1 . . . . . 0.0 1.8 5.5 1 1
1744 1 . . . . . 0.0 1.8 4.5 1 1
1745 1 . . . . . 0.0 1.8 5.5 1 1
1746 1 . . . . . 0.0 1.8 5.5 1 1
1747 1 . . . . . 0.0 1.8 5.5 1 1
1748 1 . . . . . 0.0 1.8 4.28 1 1
1749 1 . . . . . 0.0 1.8 5.5 1 1
1750 1 . . . . . 0.0 1.8 3.37 1 1
1751 1 . . . . . 0.0 1.8 4.61 1 1
1752 1 . . . . . 0.0 1.8 2.69 1 1
1753 1 . . . . . 0.0 1.8 3.46 1 1
1754 1 . . . . . 2.0 1.2 2.5 1 1
1755 1 . . . . . 3.0 2.2 3.5 1 1
1756 1 . . . . . 0.0 1.8 4.08 1 1
1757 1 . . . . . 0.0 1.8 5.17 1 1
1758 1 . . . . . 0.0 1.8 5.05 1 1
1759 1 . . . . . 0.0 1.8 2.9 1 1
1760 1 . . . . . 0.0 1.8 3.63 1 1
1761 1 . . . . . 0.0 1.8 4.92 1 1
1762 1 . . . . . 0.0 1.8 5.5 1 1
1763 1 . . . . . 0.0 1.8 4.97 1 1
1764 1 . . . . . 0.0 1.8 5.37 1 1
1765 1 . . . . . 0.0 1.8 4.37 1 1
1766 1 . . . . . 0.0 1.8 3.86 1 1
1767 1 . . . . . 0.0 1.8 5.37 1 1
1768 1 . . . . . 0.0 1.8 5.15 1 1
1769 1 . . . . . 0.0 1.8 5.5 1 1
1770 1 . . . . . 0.0 1.8 5.5 1 1
1771 1 . . . . . 0.0 1.8 4.03 1 1
1772 1 . . . . . 0.0 1.8 5.5 1 1
1773 1 . . . . . 0.0 1.8 5.5 1 1
1774 1 . . . . . 0.0 1.8 5.22 1 1
1775 1 . . . . . 0.0 1.8 5.5 1 1
1776 1 . . . . . 0.0 1.8 3.17 1 1
1777 1 . . . . . 0.0 1.8 4.0 1 1
1778 1 . . . . . 0.0 1.8 5.5 1 1
1779 1 . . . . . 0.0 1.8 3.26 1 1
1780 1 . . . . . 0.0 1.8 4.0 1 1
1781 1 . . . . . 0.0 1.8 3.19 1 1
1782 1 . . . . . 0.0 1.8 3.31 1 1
1783 1 . . . . . 0.0 1.8 5.5 1 1
1784 1 . . . . . 0.0 1.8 3.08 1 1
1785 1 . . . . . 0.0 1.8 5.5 1 1
1786 1 . . . . . 0.0 1.8 5.5 1 1
1787 1 . . . . . 0.0 1.8 4.16 1 1
1788 1 . . . . . 0.0 1.8 5.5 1 1
1789 1 . . . . . 0.0 1.8 4.91 1 1
1790 1 . . . . . 0.0 1.8 4.21 1 1
1791 1 . . . . . 0.0 1.8 4.77 1 1
1792 1 . . . . . 0.0 1.8 4.86 1 1
1793 1 . . . . . 0.0 1.8 5.5 1 1
1794 1 . . . . . 0.0 1.8 3.42 1 1
1795 1 . . . . . 0.0 1.8 4.77 1 1
1796 1 . . . . . 0.0 1.8 3.73 1 1
1797 1 . . . . . 2.0 1.2 2.5 1 1
1798 1 . . . . . 3.0 2.2 3.5 1 1
1799 1 . . . . . 0.0 1.8 5.5 1 1
1800 1 . . . . . 0.0 1.8 5.34 1 1
1801 1 . . . . . 0.0 1.8 4.68 1 1
1802 1 . . . . . 0.0 1.8 4.99 1 1
1803 1 . . . . . 2.0 1.2 2.5 1 1
1804 1 . . . . . 3.0 2.2 3.5 1 1
1805 1 . . . . . 0.0 1.8 4.74 1 1
1806 1 . . . . . 0.0 1.8 4.96 1 1
1807 1 . . . . . 0.0 1.8 3.23 1 1
1808 1 . . . . . 0.0 1.8 5.33 1 1
1809 1 . . . . . 2.0 1.2 2.5 1 1
1810 1 . . . . . 3.0 2.2 3.5 1 1
1811 1 . . . . . 0.0 1.8 4.21 1 1
1812 1 . . . . . 0.0 1.8 4.6 1 1
1813 1 . . . . . 0.0 1.8 4.97 1 1
1814 1 . . . . . 0.0 1.8 3.34 1 1
1815 1 . . . . . 0.0 1.8 5.5 1 1
1816 1 . . . . . 0.0 1.8 3.49 1 1
1817 1 . . . . . 0.0 1.8 5.18 1 1
1818 1 . . . . . 0.0 1.8 3.98 1 1
1819 1 . . . . . 0.0 1.8 3.72 1 1
1820 1 . . . . . 0.0 1.8 2.79 1 1
1821 1 . . . . . 0.0 1.8 5.5 1 1
1822 1 . . . . . 0.0 1.8 4.9 1 1
1823 1 . . . . . 2.0 1.2 2.5 1 1
1824 1 . . . . . 3.0 2.2 3.5 1 1
1825 1 . . . . . 0.0 1.8 5.5 1 1
1826 1 . . . . . 0.0 1.8 5.34 1 1
1827 1 . . . . . 0.0 1.8 3.6 1 1
1828 1 . . . . . 0.0 1.8 5.09 1 1
1829 1 . . . . . 0.0 1.8 4.58 1 1
1830 1 . . . . . 0.0 1.8 3.75 1 1
1831 1 . . . . . 0.0 1.8 5.5 1 1
1832 1 . . . . . 2.0 1.2 2.5 1 1
1833 1 . . . . . 3.0 2.2 3.5 1 1
1834 1 . . . . . 0.0 1.8 3.84 1 1
1835 1 . . . . . 0.0 1.8 5.49 1 1
1836 1 . . . . . 0.0 1.8 4.35 1 1
1837 1 . . . . . 0.0 1.8 3.41 1 1
1838 1 . . . . . 0.0 1.8 3.02 1 1
1839 1 . . . . . 0.0 1.8 2.84 1 1
1840 1 . . . . . 0.0 1.8 5.17 1 1
1841 1 . . . . . 0.0 1.8 4.91 1 1
1842 1 . . . . . 0.0 1.8 5.5 1 1
1843 1 . . . . . 0.0 1.8 5.5 1 1
1844 1 . . . . . 0.0 1.8 4.79 1 1
1845 1 . . . . . 0.0 1.8 5.14 1 1
1846 1 . . . . . 0.0 1.8 5.1 1 1
1847 1 . . . . . 2.0 1.2 2.5 1 1
1848 1 . . . . . 3.0 2.2 3.5 1 1
1849 1 . . . . . 0.0 1.8 4.07 1 1
1850 1 . . . . . 0.0 1.8 5.5 1 1
1851 1 . . . . . 0.0 1.8 4.44 1 1
1852 1 . . . . . 0.0 1.8 4.78 1 1
1853 1 . . . . . 0.0 1.8 5.5 1 1
1854 1 . . . . . 0.0 1.8 3.86 1 1
1855 1 . . . . . 0.0 1.8 5.0 1 1
1856 1 . . . . . 0.0 1.8 5.35 1 1
1857 1 . . . . . 2.0 1.2 2.5 1 1
1858 1 . . . . . 3.0 2.2 3.5 1 1
1859 1 . . . . . 0.0 1.8 3.86 1 1
1860 1 . . . . . 0.0 1.8 5.5 1 1
1861 1 . . . . . 0.0 1.8 5.42 1 1
1862 1 . . . . . 0.0 1.8 5.34 1 1
1863 1 . . . . . 0.0 1.8 5.5 1 1
1864 1 . . . . . 2.0 1.2 2.5 1 1
1865 1 . . . . . 3.0 2.2 3.5 1 1
1866 1 . . . . . 0.0 1.8 4.98 1 1
1867 1 . . . . . 0.0 1.8 4.16 1 1
1868 1 . . . . . 0.0 1.8 4.63 1 1
1869 1 . . . . . 0.0 1.8 5.5 1 1
1870 1 . . . . . 0.0 1.8 5.17 1 1
1871 1 . . . . . 0.0 1.8 3.93 1 1
1872 1 . . . . . 0.0 1.8 4.07 1 1
1873 1 . . . . . 2.0 1.2 2.5 1 1
1874 1 . . . . . 3.0 2.2 3.5 1 1
1875 1 . . . . . 0.0 1.8 5.2 1 1
1876 1 . . . . . 0.0 1.8 3.98 1 1
1877 1 . . . . . 0.0 1.8 2.89 1 1
1878 1 . . . . . 0.0 1.8 2.88 1 1
1879 1 . . . . . 0.0 1.8 4.2 1 1
1880 1 . . . . . 0.0 1.8 5.5 1 1
1881 1 . . . . . 2.0 1.2 2.5 1 1
1882 1 . . . . . 3.0 2.2 3.5 1 1
1883 1 . . . . . 0.0 1.8 4.39 1 1
1884 1 . . . . . 0.0 1.8 5.5 1 1
1885 1 . . . . . 0.0 1.8 5.5 1 1
1886 1 . . . . . 2.0 1.2 2.5 1 1
1887 1 . . . . . 3.0 2.2 3.5 1 1
1888 1 . . . . . 0.0 1.8 4.11 1 1
1889 1 . . . . . 0.0 1.8 5.45 1 1
1890 1 . . . . . 0.0 1.8 5.5 1 1
1891 1 . . . . . 0.0 1.8 4.5 1 1
1892 1 . . . . . 0.0 1.8 5.05 1 1
1893 1 . . . . . 0.0 1.8 4.6 1 1
1894 1 . . . . . 0.0 1.8 3.66 1 1
1895 1 . . . . . 0.0 1.8 4.92 1 1
1896 1 . . . . . 0.0 1.8 5.5 1 1
1897 1 . . . . . 0.0 1.8 2.86 1 1
1898 1 . . . . . 2.0 1.2 2.5 1 1
1899 1 . . . . . 3.0 2.2 3.5 1 1
1900 1 . . . . . 0.0 1.8 4.39 1 1
1901 1 . . . . . 0.0 1.8 5.5 1 1
1902 1 . . . . . 0.0 1.8 4.51 1 1
1903 1 . . . . . 0.0 1.8 3.81 1 1
1904 1 . . . . . 0.0 1.8 4.47 1 1
1905 1 . . . . . 0.0 1.8 3.7 1 1
1906 1 . . . . . 0.0 1.8 4.36 1 1
1907 1 . . . . . 0.0 1.8 4.27 1 1
1908 1 . . . . . 0.0 1.8 3.58 1 1
1909 1 . . . . . 0.0 1.8 5.5 1 1
1910 1 . . . . . 0.0 1.8 5.5 1 1
1911 1 . . . . . 0.0 1.8 3.85 1 1
1912 1 . . . . . 0.0 1.8 5.34 1 1
1913 1 . . . . . 0.0 1.8 5.31 1 1
1914 1 . . . . . 0.0 1.8 4.78 1 1
1915 1 . . . . . 0.0 1.8 5.5 1 1
1916 1 . . . . . 0.0 1.8 3.17 1 1
1917 1 . . . . . 0.0 1.8 4.05 1 1
1918 1 . . . . . 0.0 1.8 5.5 1 1
1919 1 . . . . . 0.0 1.8 3.14 1 1
1920 1 . . . . . 0.0 1.8 4.43 1 1
1921 1 . . . . . 0.0 1.8 3.81 1 1
1922 1 . . . . . 0.0 1.8 3.82 1 1
1923 1 . . . . . 0.0 1.8 4.8 1 1
1924 1 . . . . . 0.0 1.8 5.5 1 1
1925 1 . . . . . . 1.8 4.75 1 1
1926 1 . . . . . 0.0 1.8 3.4 1 1
1927 1 . . . . . 0.0 1.8 4.28 1 1
1928 1 . . . . . 0.0 1.8 4.44 1 1
1929 1 . . . . . 0.0 1.8 4.66 1 1
1930 1 . . . . . 0.0 1.8 4.33 1 1
1931 1 . . . . . 0.0 1.8 5.5 1 1
1932 1 . . . . . 0.0 1.8 5.5 1 1
1933 1 . . . . . 0.0 1.8 5.5 1 1
1934 1 . . . . . 0.0 1.8 5.08 1 1
1935 1 . . . . . 0.0 1.8 5.5 1 1
1936 1 . . . . . 0.0 1.8 5.5 1 1
1937 1 . . . . . 0.0 1.8 5.3 1 1
1938 1 . . . . . 0.0 1.8 5.15 1 1
1939 1 . . . . . 0.0 1.8 5.5 1 1
1940 1 . . . . . 0.0 1.8 4.48 1 1
1941 1 . . . . . 0.0 1.8 3.38 1 1
1942 1 . . . . . 0.0 1.8 5.5 1 1
1943 1 . . . . . 0.0 1.8 5.13 1 1
1944 1 . . . . . 0.0 1.8 4.14 1 1
1945 1 . . . . . 0.0 1.8 5.5 1 1
1946 1 . . . . . 0.0 1.8 3.37 1 1
1947 1 . . . . . 0.0 1.8 5.5 1 1
1948 1 . . . . . 0.0 1.8 5.5 1 1
1949 1 . . . . . 0.0 1.8 5.5 1 1
1950 1 . . . . . 0.0 1.8 4.03 1 1
1951 1 . . . . . 0.0 1.8 5.5 1 1
1952 1 . . . . . 0.0 1.8 4.4 1 1
1953 1 . . . . . 0.0 1.8 4.99 1 1
1954 1 . . . . . 0.0 1.8 3.92 1 1
1955 1 . . . . . 0.0 1.8 2.92 1 1
1956 1 . . . . . 0.0 1.8 5.5 1 1
1957 1 . . . . . 0.0 1.8 3.75 1 1
1958 1 . . . . . 0.0 1.8 5.5 1 1
1959 1 . . . . . 0.0 1.8 4.54 1 1
1960 1 . . . . . 0.0 1.8 4.87 1 1
1961 1 . . . . . 0.0 1.8 4.64 1 1
1962 1 . . . . . 0.0 1.8 4.8 1 1
1963 1 . . . . . 0.0 1.8 5.5 1 1
1964 1 . . . . . 0.0 1.8 3.77 1 1
1965 1 . . . . . 0.0 1.8 4.54 1 1
1966 1 . . . . . 0.0 1.8 5.5 1 1
1967 1 . . . . . 0.0 1.8 5.11 1 1
1968 1 . . . . . 0.0 1.8 3.41 1 1
1969 1 . . . . . 0.0 1.8 2.9 1 1
1970 1 . . . . . 0.0 1.8 4.81 1 1
1971 1 . . . . . 0.0 1.8 4.52 1 1
1972 1 . . . . . 0.0 1.8 4.74 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 6 MET C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -92.8 -57.599995 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LEU N 116.2 179.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 8 LEU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -127.69999 -76.3 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ALA N 92.4 171.4 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -162.99998 -88.8 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 CYS N 108.4 185.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 10 ALA C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -143.7 -90.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 GLY N 125.40001 176.19998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
9 . 1 1 12 GLY C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -171.19998 -74.6 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ILE N 114.2 172.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 14 ILE C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -146.6 -68.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 PHE N 115.5 151.7 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 ILE C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -155.0 -86.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 ARG N 106.399994 177.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 PHE C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -152.1 -84.9 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ARG N 100.5 175.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 28 ALA C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -145.6 -62.599995 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLU N 95.5 184.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
19 . 1 1 29 ILE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -162.6 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
20 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 PHE N 112.9 168.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
21 . 1 1 30 GLU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -125.9 -81.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
22 . 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 LEU N 94.7 145.7 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
23 . 1 1 31 PHE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -118.99999 -55.2 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N 107.6 155.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -168.4 -49.6 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 LEU N 83.0 189.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 33 LEU C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -132.69998 -75.49999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLN N 94.2 178.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 34 LEU C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -114.8 -61.799995 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
30 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 ALA N 71.69999 198.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
31 . 1 1 42 HIS C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -152.4 -70.8 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
32 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 105.0 173.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
33 . 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -167.2 -65.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
34 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 PRO N 119.100006 170.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
35 . 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 LYS N 93.5 170.9 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
36 . 1 1 46 PRO C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -162.0 -67.8 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
37 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLY N 108.2 155.8 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
38 . 1 1 56 ASP C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -75.2 -56.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
39 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLU N -54.299995 -20.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
40 . 1 1 57 LEU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -82.9 -45.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
41 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 THR N -65.9 -16.7 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
42 . 1 1 58 GLU C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -84.8 -48.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
43 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ALA N -57.2 -28.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
44 . 1 1 59 THR C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -69.2 -52.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
45 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 LEU N -62.700005 -28.5 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
46 . 1 1 60 ALA C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -77.3 -53.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
47 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 ARG N -48.4 -29.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
48 . 1 1 61 LEU C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -91.2 -43.6 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
49 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 ALA N -55.1 -16.9 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
50 . 1 1 62 ARG C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -72.3 -60.7 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
51 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 THR N -50.2 -20.8 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
52 . 1 1 63 ALA C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -78.2 -53.8 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
53 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 GLN N -55.6 -20.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
54 . 1 1 64 THR C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -74.6 -53.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
55 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 GLU N -59.099995 -29.700003 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
56 . 1 1 65 GLN C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -93.0 -46.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
57 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLU N -59.499996 -6.9 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
58 . 1 1 70 ILE C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -139.1 -35.3 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
59 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N 56.199997 186.8 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
60 . 1 1 71 GLU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -82.4 -44.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
61 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 GLY N -51.1 -8.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
62 . 1 1 74 GLN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -157.4 -68.8 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
63 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 THR N 103.8 170.59999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
64 . 1 1 75 LEU C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -132.4 -78.8 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
65 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ILE N 103.8 144.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
66 . 1 1 82 LYS C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -180.3 -77.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
67 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 GLU N 124.69999 172.7 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
68 . 1 1 83 ARG C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -144.09999 -79.9 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
69 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 LEU N 86.5 163.5 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
70 . 1 1 84 GLU C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -142.6 -49.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
71 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 ASN N 102.4 160.4 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
72 . 1 1 85 LEU C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -172.6 -55.2 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
73 . 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 TYR N 100.3 178.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
74 . 1 1 95 THR C 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C -158.8 -107.99999 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
75 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL C 1 1 97 ILE N 118.9 179.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
76 . 1 1 96 VAL C 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C -146.1 -87.9 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
77 . 1 1 97 ILE N 1 1 97 ILE CA 1 1 97 ILE C 1 1 98 TYR N 98.1 149.9 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
78 . 1 1 97 ILE C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -166.2 -75.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
79 . 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 TRP N 85.4 174.2 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
80 . 1 1 98 TYR C 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C -151.5 -76.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
81 . 1 1 99 TRP N 1 1 99 TRP CA 1 1 99 TRP C 1 1 100 LEU N 93.0 173.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
82 . 1 1 99 TRP C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -145.8 -60.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
83 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ALA N 98.0 160.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
84 . 1 1 100 LEU C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -184.7 -97.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
85 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 GLU N 130.19998 174.8 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
86 . 1 1 109 GLU C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -135.0 -61.799995 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
87 . 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 ARG N 69.5 205.3 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
88 . 1 1 110 ILE C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -154.4 -37.2 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
89 . 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 LEU N 76.0 173.4 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
90 . 1 1 111 ARG C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -128.1 -69.3 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
91 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 SER N 94.09999 159.3 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
92 . 1 1 112 LEU C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -156.09999 -48.5 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
93 . 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 HIS N 137.79999 196.39998 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
94 . 1 1 116 HIS C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -157.3 -60.099995 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
95 . 1 1 117 GLN C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -200.0 -38.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
96 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 TYR N 95.2 183.4 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
97 . 1 1 118 ALA C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -152.1 -81.1 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
98 . 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C 1 1 120 ARG N 115.69999 168.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
99 . 1 1 119 TYR C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -180.6 -89.99999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
100 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 TRP N 96.6 191.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
101 . 1 1 120 ARG C 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C -123.9 -86.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
102 . 1 1 121 TRP N 1 1 121 TRP CA 1 1 121 TRP C 1 1 122 LEU N 87.6 176.19998 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
103 . 1 1 121 TRP C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -167.7 -71.69999 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
104 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 GLY N 103.1 182.5 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
105 . 1 1 124 LEU C 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C -76.6 -57.2 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
106 . 1 1 125 GLU N 1 1 125 GLU CA 1 1 125 GLU C 1 1 126 GLU N -55.4 -19.8 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
107 . 1 1 126 GLU C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -74.6 -61.799995 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
108 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 CYS N -58.499996 -15.899999 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
109 . 1 1 127 ALA C 1 1 128 CYS N 1 1 128 CYS CA 1 1 128 CYS C -75.8 -55.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
110 . 1 1 128 CYS N 1 1 128 CYS CA 1 1 128 CYS C 1 1 129 GLN N -55.6 -22.4 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
111 . 1 1 128 CYS C 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C -80.9 -55.1 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
112 . 1 1 129 GLN N 1 1 129 GLN CA 1 1 129 GLN C 1 1 130 LEU N -55.9 -14.7 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
113 . 1 1 129 GLN C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -82.0 -45.8 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
114 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 ALA N -56.0 -28.2 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
115 . 1 1 130 LEU C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -76.7 -52.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
116 . 1 1 130 LEU C 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C -66.2 -9.4 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
117 . 1 1 131 ALA N 1 1 131 ALA CA 1 1 131 ALA C 1 1 132 GLN N 292.0 352.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
118 . 1 1 132 GLN N 1 1 132 GLN CA 1 1 132 GLN C 1 1 133 PHE N -56.5 -3.3 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
119 . 1 1 133 PHE C 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C -70.8 -54.8 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
120 . 1 1 134 LYS N 1 1 134 LYS CA 1 1 134 LYS C 1 1 135 GLU N -53.1 -24.5 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
121 . 1 1 134 LYS C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -76.1 -49.7 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
122 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 MET N -59.099995 -24.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
123 . 1 1 135 GLU C 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C -72.4 -57.599995 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
124 . 1 1 136 MET N 1 1 136 MET CA 1 1 136 MET C 1 1 137 LYS N -51.6 -27.2 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
125 . 1 1 136 MET C 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C -75.2 -52.4 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
126 . 1 1 137 LYS N 1 1 137 LYS CA 1 1 137 LYS C 1 1 138 ALA N -58.8 -28.799997 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
127 . 1 1 137 LYS C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -72.2 -57.2 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
128 . 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 ALA N -50.4 -31.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
129 . 1 1 138 ALA C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -77.9 -56.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
130 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 LEU N -54.7 -23.1 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
131 . 1 1 139 ALA C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -75.2 -57.8 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
132 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 GLN N -46.2 -32.8 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
133 . 1 1 140 LEU C 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C -72.5 -55.9 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
134 . 1 1 141 GLN N 1 1 141 GLN CA 1 1 141 GLN C 1 1 142 GLU N -49.7 -30.3 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
135 . 1 1 141 GLN C 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C -100.0 -42.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
136 . 1 1 142 GLU N 1 1 142 GLU CA 1 1 142 GLU C 1 1 143 GLY N -51.5 -26.1 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
137 . 1 1 143 GLY C 1 1 144 HIS N 1 1 144 HIS CA 1 1 144 HIS C -74.3 -49.3 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
138 . 1 1 144 HIS N 1 1 144 HIS CA 1 1 144 HIS C 1 1 145 GLN N -55.4 -33.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
139 . 1 1 144 HIS C 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C -75.1 -53.5 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
140 . 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C 1 1 146 PHE N -58.499996 -30.3 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
141 . 1 1 145 GLN C 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C -74.9 -52.3 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
142 . 1 1 146 PHE N 1 1 146 PHE CA 1 1 146 PHE C 1 1 147 LEU N -60.200005 -28.6 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
143 . 1 1 146 PHE C 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C -79.9 -48.1 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
144 . 1 1 147 LEU N 1 1 147 LEU CA 1 1 147 LEU C 1 1 148 CYS N -63.0 -13.4 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
145 . 1 1 147 LEU C 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C -92.19999 -48.4 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
146 . 1 1 148 CYS N 1 1 148 CYS CA 1 1 148 CYS C 1 1 149 SER N -51.8 -12.6 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
147 . 1 1 11 CYS C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -179.99998 -100.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
148 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 LEU N 141.0 177.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
149 . 1 1 13 LEU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -147.0 -63.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
150 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 ILE N 89.99999 154.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
151 . 1 1 17 ARG C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -116.99999 -65.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
152 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 CYS N 101.0 177.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
153 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 LYS N 84.0 176.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
154 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 PRO N 121.99999 162.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
155 . 1 1 55 ASP C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -75.0 -43.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
156 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 LEU N -65.0 -21.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
157 . 1 1 67 GLU C 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C -128.0 -68.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
158 . 1 1 68 ALA N 1 1 68 ALA CA 1 1 68 ALA C 1 1 69 GLY N -28.0 11.999999 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
159 . 1 1 68 ALA C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 60.0 104.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
160 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 ILE N -2.9999998 33.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
161 . 1 1 69 GLY C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -118.0 -50.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
162 . 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 GLU N 89.0 193.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
163 . 1 1 72 ALA C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -111.0 -35.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
164 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 GLN N -50.0 2.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
165 . 1 1 80 GLY C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -136.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
166 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 LYS N 79.0 162.99998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
167 . 1 1 81 PHE C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -194.0 -46.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
168 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 ARG N 100.0 179.99998 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
169 . 1 1 86 ASN C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -174.99998 -71.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
170 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 VAL N 98.0 170.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
171 . 1 1 101 ALA C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -129.0 -69.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
172 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 VAL N 78.0 178.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
173 . 1 1 107 ASP C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -146.0 -42.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
174 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 GLU N 89.99999 182.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
175 . 1 1 108 VAL C 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C -152.0 -40.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
176 . 1 1 109 GLU N 1 1 109 GLU CA 1 1 109 GLU C 1 1 110 ILE N 80.0 176.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
177 . 1 1 123 GLY C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -76.0 -44.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
178 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 GLU N -56.0 -23.999998 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
179 . 1 1 125 GLU C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -75.0 -59.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
180 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 ALA N -60.0 -11.999999 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
181 . 1 1 18 ARG C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -94.0 -58.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
182 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 LEU N 70.0 179.99998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
183 . 1 1 19 CYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -118.99999 -55.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
184 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ILE N -47.999996 -4.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
185 . 1 1 20 LEU C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -166.0 -53.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
186 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 PRO N 71.0 183.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
187 . 1 1 25 ASP C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -121.0 -81.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
188 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ASN N -34.0 2.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
189 . 1 1 35 GLN C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -92.0 -52.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
190 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 SER N 107.99999 172.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
191 . 1 1 48 GLY C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -144.0 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
192 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 VAL N 78.0 174.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
193 . 1 1 54 GLU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -150.0 -42.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
194 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 ASP N 58.0 214.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
195 . 1 1 76 THR C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -146.0 -66.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
196 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ILE N 89.0 165.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
197 . 1 1 102 GLU C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -113.0 -69.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
198 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 LYS N 57.0 181.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
199 . 1 1 103 VAL C 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C -127.00001 -39.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
200 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C 1 1 105 ASP N -50.999996 -7.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
201 . 1 1 105 ASP C 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C -89.99999 -53.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
202 . 1 1 106 TYR N 1 1 106 TYR CA 1 1 106 TYR C 1 1 107 ASP N -36.0 -11.999999 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
203 . 1 1 106 TYR C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -126.0 -78.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
204 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 VAL N -71.0 49.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
205 . 1 1 113 SER C 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C -95.0 -39.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
206 . 1 1 114 HIS N 1 1 114 HIS CA 1 1 114 HIS C 1 1 115 GLU N 78.0 166.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
207 . 1 1 115 GLU C 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C -203.0 -71.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
208 . 1 1 116 HIS N 1 1 116 HIS CA 1 1 116 HIS C 1 1 117 GLN N 116.99999 169.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
209 . 1 1 142 GLU C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -75.0 -55.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
210 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 HIS N -56.0 -11.999999 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
211 . 1 1 66 GLU C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
212 . 1 1 77 ILE C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -80.0 -40.0 . 77 . C . 78 . N . 78 . CA . 78 . C 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 13.832 -17.175 -9.437 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 13.391 -17.279 -7.984 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.999 -15.748 -8.469 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 14.237 -17.058 -7.334 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 13.038 -18.291 -7.786 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 12.322 -16.338 -7.715 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 14.950 -16.750 -9.720 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C 13.173 -16.095 -12.276 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C 13.192 -17.536 -11.785 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C 12.043 -18.337 -12.395 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C 11.627 -18.072 -10.061 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C 10.903 -18.099 -11.405 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H 14.148 -17.998 -12.030 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H 11.795 -18.003 -13.402 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H 12.303 -19.395 -12.392 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H 11.103 -17.432 -9.351 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H 11.713 -19.084 -9.667 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H 10.463 -17.121 -11.596 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H 10.144 -18.880 -11.451 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N 12.949 -17.566 -10.359 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O 13.860 -15.757 -13.238 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 LEU C C 13.490 -13.026 -11.428 1.00 . A A . 3 LEU C 1 1
1 23 1 1 3 LEU CA C 12.371 -13.815 -12.112 1.00 . A A . 3 LEU CA 1 1
1 24 1 1 3 LEU CB C 11.020 -13.203 -11.734 1.00 . A A . 3 LEU CB 1 1
1 25 1 1 3 LEU CD1 C 8.549 -13.409 -12.052 1.00 . A A . 3 LEU CD1 1 1
1 26 1 1 3 LEU CD2 C 10.106 -14.533 -13.650 1.00 . A A . 3 LEU CD2 1 1
1 27 1 1 3 LEU CG C 9.890 -14.130 -12.189 1.00 . A A . 3 LEU CG 1 1
1 28 1 1 3 LEU H H 11.878 -15.526 -10.900 1.00 . A A . 3 LEU H 1 1
1 29 1 1 3 LEU HA H 12.500 -13.770 -13.182 1.00 . A A . 3 LEU HA 1 1
1 30 1 1 3 LEU HB2 H 10.971 -13.077 -10.661 1.00 . A A . 3 LEU HB2 1 1
1 31 1 1 3 LEU HB3 H 10.913 -12.241 -12.215 1.00 . A A . 3 LEU HB3 1 1
1 32 1 1 3 LEU HD11 H 8.457 -12.669 -12.834 1.00 . A A . 3 LEU HD11 1 1
1 33 1 1 3 LEU HD12 H 8.498 -12.923 -11.089 1.00 . A A . 3 LEU HD12 1 1
1 34 1 1 3 LEU HD13 H 7.746 -14.125 -12.138 1.00 . A A . 3 LEU HD13 1 1
1 35 1 1 3 LEU HD21 H 10.398 -13.670 -14.225 1.00 . A A . 3 LEU HD21 1 1
1 36 1 1 3 LEU HD22 H 9.188 -14.937 -14.051 1.00 . A A . 3 LEU HD22 1 1
1 37 1 1 3 LEU HD23 H 10.882 -15.282 -13.706 1.00 . A A . 3 LEU HD23 1 1
1 38 1 1 3 LEU HG H 9.883 -15.015 -11.570 1.00 . A A . 3 LEU HG 1 1
1 39 1 1 3 LEU N N 12.420 -15.235 -11.663 1.00 . A A . 3 LEU N 1 1
1 40 1 1 3 LEU O O 13.531 -11.814 -11.483 1.00 . A A . 3 LEU O 1 1
1 41 1 1 4 GLY C C 15.415 -13.307 -8.574 1.00 . A A . 4 GLY C 1 1
1 42 1 1 4 GLY CA C 15.498 -12.995 -10.069 1.00 . A A . 4 GLY CA 1 1
1 43 1 1 4 GLY H H 14.330 -14.682 -10.729 1.00 . A A . 4 GLY H 1 1
1 44 1 1 4 GLY HA2 H 16.448 -13.333 -10.460 1.00 . A A . 4 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H 15.404 -11.930 -10.218 1.00 . A A . 4 GLY HA3 1 1
1 46 1 1 4 GLY N N 14.389 -13.704 -10.770 1.00 . A A . 4 GLY N 1 1
1 47 1 1 4 GLY O O 14.583 -14.079 -8.143 1.00 . A A . 4 GLY O 1 1
1 48 1 1 5 SER C C 15.354 -11.957 -5.613 1.00 . A A . 5 SER C 1 1
1 49 1 1 5 SER CA C 16.211 -13.011 -6.316 1.00 . A A . 5 SER CA 1 1
1 50 1 1 5 SER CB C 17.624 -12.984 -5.732 1.00 . A A . 5 SER CB 1 1
1 51 1 1 5 SER H H 16.936 -12.104 -8.134 1.00 . A A . 5 SER H 1 1
1 52 1 1 5 SER HA H 15.778 -13.987 -6.160 1.00 . A A . 5 SER HA 1 1
1 53 1 1 5 SER HB2 H 17.615 -13.420 -4.745 1.00 . A A . 5 SER HB2 1 1
1 54 1 1 5 SER HB3 H 18.286 -13.556 -6.366 1.00 . A A . 5 SER HB3 1 1
1 55 1 1 5 SER HG H 17.431 -11.144 -5.128 1.00 . A A . 5 SER HG 1 1
1 56 1 1 5 SER N N 16.266 -12.723 -7.777 1.00 . A A . 5 SER N 1 1
1 57 1 1 5 SER O O 15.620 -10.774 -5.688 1.00 . A A . 5 SER O 1 1
1 58 1 1 5 SER OG O 18.074 -11.637 -5.643 1.00 . A A . 5 SER OG 1 1
1 59 1 1 6 MET C C 13.077 -10.254 -5.085 1.00 . A A . 6 MET C 1 1
1 60 1 1 6 MET CA C 13.459 -11.430 -4.183 1.00 . A A . 6 MET CA 1 1
1 61 1 1 6 MET CB C 14.199 -10.907 -2.953 1.00 . A A . 6 MET CB 1 1
1 62 1 1 6 MET CE C 16.449 -9.938 -1.098 1.00 . A A . 6 MET CE 1 1
1 63 1 1 6 MET CG C 15.264 -11.920 -2.529 1.00 . A A . 6 MET CG 1 1
1 64 1 1 6 MET H H 14.159 -13.349 -4.862 1.00 . A A . 6 MET H 1 1
1 65 1 1 6 MET HA H 12.561 -11.940 -3.870 1.00 . A A . 6 MET HA 1 1
1 66 1 1 6 MET HB2 H 14.670 -9.964 -3.190 1.00 . A A . 6 MET HB2 1 1
1 67 1 1 6 MET HB3 H 13.498 -10.766 -2.144 1.00 . A A . 6 MET HB3 1 1
1 68 1 1 6 MET HE1 H 15.641 -9.236 -1.253 1.00 . A A . 6 MET HE1 1 1
1 69 1 1 6 MET HE2 H 17.084 -9.950 -1.970 1.00 . A A . 6 MET HE2 1 1
1 70 1 1 6 MET HE3 H 17.031 -9.640 -0.237 1.00 . A A . 6 MET HE3 1 1
1 71 1 1 6 MET HG2 H 14.864 -12.920 -2.602 1.00 . A A . 6 MET HG2 1 1
1 72 1 1 6 MET HG3 H 16.124 -11.829 -3.179 1.00 . A A . 6 MET HG3 1 1
1 73 1 1 6 MET N N 14.339 -12.387 -4.915 1.00 . A A . 6 MET N 1 1
1 74 1 1 6 MET O O 13.683 -10.007 -6.108 1.00 . A A . 6 MET O 1 1
1 75 1 1 6 MET SD S 15.766 -11.589 -0.822 1.00 . A A . 6 MET SD 1 1
1 76 1 1 7 ALA C C 12.303 -7.093 -5.000 1.00 . A A . 7 ALA C 1 1
1 77 1 1 7 ALA CA C 11.627 -8.361 -5.514 1.00 . A A . 7 ALA CA 1 1
1 78 1 1 7 ALA CB C 10.113 -8.208 -5.400 1.00 . A A . 7 ALA CB 1 1
1 79 1 1 7 ALA H H 11.596 -9.748 -3.872 1.00 . A A . 7 ALA H 1 1
1 80 1 1 7 ALA HA H 11.897 -8.511 -6.549 1.00 . A A . 7 ALA HA 1 1
1 81 1 1 7 ALA HB1 H 9.874 -7.686 -4.487 1.00 . A A . 7 ALA HB1 1 1
1 82 1 1 7 ALA HB2 H 9.656 -9.187 -5.386 1.00 . A A . 7 ALA HB2 1 1
1 83 1 1 7 ALA HB3 H 9.744 -7.648 -6.246 1.00 . A A . 7 ALA HB3 1 1
1 84 1 1 7 ALA N N 12.067 -9.526 -4.701 1.00 . A A . 7 ALA N 1 1
1 85 1 1 7 ALA O O 12.564 -6.944 -3.823 1.00 . A A . 7 ALA O 1 1
1 86 1 1 8 LEU C C 12.324 -3.761 -5.842 1.00 . A A . 8 LEU C 1 1
1 87 1 1 8 LEU CA C 13.246 -4.916 -5.473 1.00 . A A . 8 LEU CA 1 1
1 88 1 1 8 LEU CB C 14.568 -4.763 -6.230 1.00 . A A . 8 LEU CB 1 1
1 89 1 1 8 LEU CD1 C 15.857 -5.811 -8.101 1.00 . A A . 8 LEU CD1 1 1
1 90 1 1 8 LEU CD2 C 15.631 -7.008 -5.915 1.00 . A A . 8 LEU CD2 1 1
1 91 1 1 8 LEU CG C 14.931 -6.085 -6.915 1.00 . A A . 8 LEU CG 1 1
1 92 1 1 8 LEU H H 12.364 -6.332 -6.824 1.00 . A A . 8 LEU H 1 1
1 93 1 1 8 LEU HA H 13.428 -4.918 -4.409 1.00 . A A . 8 LEU HA 1 1
1 94 1 1 8 LEU HB2 H 14.462 -3.989 -6.979 1.00 . A A . 8 LEU HB2 1 1
1 95 1 1 8 LEU HB3 H 15.349 -4.487 -5.540 1.00 . A A . 8 LEU HB3 1 1
1 96 1 1 8 LEU HD11 H 16.591 -6.599 -8.175 1.00 . A A . 8 LEU HD11 1 1
1 97 1 1 8 LEU HD12 H 16.355 -4.865 -7.958 1.00 . A A . 8 LEU HD12 1 1
1 98 1 1 8 LEU HD13 H 15.271 -5.778 -9.008 1.00 . A A . 8 LEU HD13 1 1
1 99 1 1 8 LEU HD21 H 16.362 -6.446 -5.353 1.00 . A A . 8 LEU HD21 1 1
1 100 1 1 8 LEU HD22 H 16.125 -7.806 -6.448 1.00 . A A . 8 LEU HD22 1 1
1 101 1 1 8 LEU HD23 H 14.898 -7.424 -5.240 1.00 . A A . 8 LEU HD23 1 1
1 102 1 1 8 LEU HG H 14.034 -6.562 -7.278 1.00 . A A . 8 LEU HG 1 1
1 103 1 1 8 LEU N N 12.588 -6.183 -5.881 1.00 . A A . 8 LEU N 1 1
1 104 1 1 8 LEU O O 11.762 -3.093 -4.994 1.00 . A A . 8 LEU O 1 1
1 105 1 1 9 ARG C C 10.229 -3.038 -8.530 1.00 . A A . 9 ARG C 1 1
1 106 1 1 9 ARG CA C 11.264 -2.445 -7.573 1.00 . A A . 9 ARG CA 1 1
1 107 1 1 9 ARG CB C 12.096 -1.356 -8.269 1.00 . A A . 9 ARG CB 1 1
1 108 1 1 9 ARG CD C 12.521 -0.120 -10.397 1.00 . A A . 9 ARG CD 1 1
1 109 1 1 9 ARG CG C 11.762 -1.289 -9.764 1.00 . A A . 9 ARG CG 1 1
1 110 1 1 9 ARG CZ C 14.791 0.342 -11.099 1.00 . A A . 9 ARG CZ 1 1
1 111 1 1 9 ARG H H 12.615 -4.107 -7.767 1.00 . A A . 9 ARG H 1 1
1 112 1 1 9 ARG HA H 10.753 -2.017 -6.723 1.00 . A A . 9 ARG HA 1 1
1 113 1 1 9 ARG HB2 H 11.881 -0.401 -7.813 1.00 . A A . 9 ARG HB2 1 1
1 114 1 1 9 ARG HB3 H 13.145 -1.581 -8.149 1.00 . A A . 9 ARG HB3 1 1
1 115 1 1 9 ARG HD2 H 12.166 0.035 -11.405 1.00 . A A . 9 ARG HD2 1 1
1 116 1 1 9 ARG HD3 H 12.353 0.774 -9.816 1.00 . A A . 9 ARG HD3 1 1
1 117 1 1 9 ARG HE H 14.326 -1.204 -9.939 1.00 . A A . 9 ARG HE 1 1
1 118 1 1 9 ARG HG2 H 12.060 -2.210 -10.243 1.00 . A A . 9 ARG HG2 1 1
1 119 1 1 9 ARG HG3 H 10.702 -1.136 -9.896 1.00 . A A . 9 ARG HG3 1 1
1 120 1 1 9 ARG HH11 H 13.346 1.575 -11.729 1.00 . A A . 9 ARG HH11 1 1
1 121 1 1 9 ARG HH12 H 14.948 1.964 -12.262 1.00 . A A . 9 ARG HH12 1 1
1 122 1 1 9 ARG HH21 H 16.426 -0.713 -10.626 1.00 . A A . 9 ARG HH21 1 1
1 123 1 1 9 ARG HH22 H 16.691 0.666 -11.637 1.00 . A A . 9 ARG HH22 1 1
1 124 1 1 9 ARG N N 12.158 -3.537 -7.111 1.00 . A A . 9 ARG N 1 1
1 125 1 1 9 ARG NE N 13.978 -0.426 -10.425 1.00 . A A . 9 ARG NE 1 1
1 126 1 1 9 ARG NH1 N 14.325 1.374 -11.747 1.00 . A A . 9 ARG NH1 1 1
1 127 1 1 9 ARG NH2 N 16.070 0.078 -11.122 1.00 . A A . 9 ARG NH2 1 1
1 128 1 1 9 ARG O O 10.567 -3.637 -9.531 1.00 . A A . 9 ARG O 1 1
1 129 1 1 10 ALA C C 7.244 -2.310 -9.862 1.00 . A A . 10 ALA C 1 1
1 130 1 1 10 ALA CA C 7.924 -3.450 -9.116 1.00 . A A . 10 ALA CA 1 1
1 131 1 1 10 ALA CB C 6.887 -4.209 -8.286 1.00 . A A . 10 ALA CB 1 1
1 132 1 1 10 ALA H H 8.720 -2.407 -7.410 1.00 . A A . 10 ALA H 1 1
1 133 1 1 10 ALA HA H 8.380 -4.121 -9.831 1.00 . A A . 10 ALA HA 1 1
1 134 1 1 10 ALA HB1 H 7.387 -4.761 -7.501 1.00 . A A . 10 ALA HB1 1 1
1 135 1 1 10 ALA HB2 H 6.349 -4.898 -8.922 1.00 . A A . 10 ALA HB2 1 1
1 136 1 1 10 ALA HB3 H 6.191 -3.510 -7.849 1.00 . A A . 10 ALA HB3 1 1
1 137 1 1 10 ALA N N 8.974 -2.887 -8.226 1.00 . A A . 10 ALA N 1 1
1 138 1 1 10 ALA O O 7.454 -1.150 -9.572 1.00 . A A . 10 ALA O 1 1
1 139 1 1 11 CYS C C 4.362 -2.005 -11.984 1.00 . A A . 11 CYS C 1 1
1 140 1 1 11 CYS CA C 5.774 -1.552 -11.601 1.00 . A A . 11 CYS CA 1 1
1 141 1 1 11 CYS CB C 6.602 -1.261 -12.848 1.00 . A A . 11 CYS CB 1 1
1 142 1 1 11 CYS H H 6.300 -3.566 -11.067 1.00 . A A . 11 CYS H 1 1
1 143 1 1 11 CYS HA H 5.714 -0.661 -10.994 1.00 . A A . 11 CYS HA 1 1
1 144 1 1 11 CYS HB2 H 6.059 -1.573 -13.727 1.00 . A A . 11 CYS HB2 1 1
1 145 1 1 11 CYS HB3 H 6.808 -0.206 -12.901 1.00 . A A . 11 CYS HB3 1 1
1 146 1 1 11 CYS HG H 8.561 -2.178 -13.620 1.00 . A A . 11 CYS HG 1 1
1 147 1 1 11 CYS N N 6.447 -2.625 -10.833 1.00 . A A . 11 CYS N 1 1
1 148 1 1 11 CYS O O 4.124 -3.167 -12.251 1.00 . A A . 11 CYS O 1 1
1 149 1 1 11 CYS SG S 8.165 -2.168 -12.746 1.00 . A A . 11 CYS SG 1 1
1 150 1 1 12 GLY C C 1.338 -0.356 -13.116 1.00 . A A . 12 GLY C 1 1
1 151 1 1 12 GLY CA C 2.025 -1.493 -12.356 1.00 . A A . 12 GLY CA 1 1
1 152 1 1 12 GLY H H 3.627 -0.171 -11.773 1.00 . A A . 12 GLY H 1 1
1 153 1 1 12 GLY HA2 H 2.043 -2.378 -12.974 1.00 . A A . 12 GLY HA2 1 1
1 154 1 1 12 GLY HA3 H 1.470 -1.697 -11.457 1.00 . A A . 12 GLY HA3 1 1
1 155 1 1 12 GLY N N 3.420 -1.101 -12.002 1.00 . A A . 12 GLY N 1 1
1 156 1 1 12 GLY O O 1.895 0.711 -13.293 1.00 . A A . 12 GLY O 1 1
1 157 1 1 13 LEU C C -1.850 0.914 -13.549 1.00 . A A . 13 LEU C 1 1
1 158 1 1 13 LEU CA C -0.598 0.492 -14.305 1.00 . A A . 13 LEU CA 1 1
1 159 1 1 13 LEU CB C -1.076 -0.034 -15.666 1.00 . A A . 13 LEU CB 1 1
1 160 1 1 13 LEU CD1 C -0.495 -0.571 -18.013 1.00 . A A . 13 LEU CD1 1 1
1 161 1 1 13 LEU CD2 C 0.863 1.082 -16.761 1.00 . A A . 13 LEU CD2 1 1
1 162 1 1 13 LEU CG C 0.080 -0.218 -16.641 1.00 . A A . 13 LEU CG 1 1
1 163 1 1 13 LEU H H -0.300 -1.442 -13.403 1.00 . A A . 13 LEU H 1 1
1 164 1 1 13 LEU HA H 0.045 1.344 -14.449 1.00 . A A . 13 LEU HA 1 1
1 165 1 1 13 LEU HB2 H -1.567 -0.985 -15.523 1.00 . A A . 13 LEU HB2 1 1
1 166 1 1 13 LEU HB3 H -1.784 0.667 -16.084 1.00 . A A . 13 LEU HB3 1 1
1 167 1 1 13 LEU HD11 H -0.006 -1.452 -18.394 1.00 . A A . 13 LEU HD11 1 1
1 168 1 1 13 LEU HD12 H -0.338 0.254 -18.689 1.00 . A A . 13 LEU HD12 1 1
1 169 1 1 13 LEU HD13 H -1.553 -0.758 -17.920 1.00 . A A . 13 LEU HD13 1 1
1 170 1 1 13 LEU HD21 H 1.280 1.159 -17.753 1.00 . A A . 13 LEU HD21 1 1
1 171 1 1 13 LEU HD22 H 1.659 1.089 -16.033 1.00 . A A . 13 LEU HD22 1 1
1 172 1 1 13 LEU HD23 H 0.201 1.916 -16.584 1.00 . A A . 13 LEU HD23 1 1
1 173 1 1 13 LEU HG H 0.729 -1.009 -16.301 1.00 . A A . 13 LEU HG 1 1
1 174 1 1 13 LEU N N 0.131 -0.576 -13.561 1.00 . A A . 13 LEU N 1 1
1 175 1 1 13 LEU O O -2.731 0.113 -13.303 1.00 . A A . 13 LEU O 1 1
1 176 1 1 14 ILE C C -4.312 2.500 -13.684 1.00 . A A . 14 ILE C 1 1
1 177 1 1 14 ILE CA C -3.250 2.604 -12.600 1.00 . A A . 14 ILE CA 1 1
1 178 1 1 14 ILE CB C -3.132 4.057 -12.134 1.00 . A A . 14 ILE CB 1 1
1 179 1 1 14 ILE CD1 C -2.663 3.328 -9.782 1.00 . A A . 14 ILE CD1 1 1
1 180 1 1 14 ILE CG1 C -2.144 4.140 -10.972 1.00 . A A . 14 ILE CG1 1 1
1 181 1 1 14 ILE CG2 C -4.500 4.581 -11.698 1.00 . A A . 14 ILE CG2 1 1
1 182 1 1 14 ILE H H -1.307 2.828 -13.503 1.00 . A A . 14 ILE H 1 1
1 183 1 1 14 ILE HA H -3.491 1.954 -11.771 1.00 . A A . 14 ILE HA 1 1
1 184 1 1 14 ILE HB H -2.769 4.659 -12.950 1.00 . A A . 14 ILE HB 1 1
1 185 1 1 14 ILE HD11 H -2.346 3.797 -8.862 1.00 . A A . 14 ILE HD11 1 1
1 186 1 1 14 ILE HD12 H -2.266 2.325 -9.829 1.00 . A A . 14 ILE HD12 1 1
1 187 1 1 14 ILE HD13 H -3.741 3.289 -9.810 1.00 . A A . 14 ILE HD13 1 1
1 188 1 1 14 ILE HG12 H -1.195 3.740 -11.291 1.00 . A A . 14 ILE HG12 1 1
1 189 1 1 14 ILE HG13 H -2.020 5.171 -10.677 1.00 . A A . 14 ILE HG13 1 1
1 190 1 1 14 ILE HG21 H -4.894 5.238 -12.463 1.00 . A A . 14 ILE HG21 1 1
1 191 1 1 14 ILE HG22 H -4.398 5.127 -10.771 1.00 . A A . 14 ILE HG22 1 1
1 192 1 1 14 ILE HG23 H -5.174 3.751 -11.553 1.00 . A A . 14 ILE HG23 1 1
1 193 1 1 14 ILE N N -1.991 2.172 -13.248 1.00 . A A . 14 ILE N 1 1
1 194 1 1 14 ILE O O -4.554 3.435 -14.420 1.00 . A A . 14 ILE O 1 1
1 195 1 1 15 ILE C C -7.252 1.787 -14.484 1.00 . A A . 15 ILE C 1 1
1 196 1 1 15 ILE CA C -5.920 1.201 -14.907 1.00 . A A . 15 ILE CA 1 1
1 197 1 1 15 ILE CB C -6.111 -0.271 -15.254 1.00 . A A . 15 ILE CB 1 1
1 198 1 1 15 ILE CD1 C -5.040 -2.285 -16.274 1.00 . A A . 15 ILE CD1 1 1
1 199 1 1 15 ILE CG1 C -4.812 -0.837 -15.834 1.00 . A A . 15 ILE CG1 1 1
1 200 1 1 15 ILE CG2 C -7.237 -0.390 -16.283 1.00 . A A . 15 ILE CG2 1 1
1 201 1 1 15 ILE H H -4.688 0.599 -13.246 1.00 . A A . 15 ILE H 1 1
1 202 1 1 15 ILE HA H -5.570 1.725 -15.784 1.00 . A A . 15 ILE HA 1 1
1 203 1 1 15 ILE HB H -6.381 -0.818 -14.360 1.00 . A A . 15 ILE HB 1 1
1 204 1 1 15 ILE HD11 H -4.338 -2.932 -15.771 1.00 . A A . 15 ILE HD11 1 1
1 205 1 1 15 ILE HD12 H -4.898 -2.362 -17.342 1.00 . A A . 15 ILE HD12 1 1
1 206 1 1 15 ILE HD13 H -6.046 -2.582 -16.023 1.00 . A A . 15 ILE HD13 1 1
1 207 1 1 15 ILE HG12 H -4.508 -0.244 -16.684 1.00 . A A . 15 ILE HG12 1 1
1 208 1 1 15 ILE HG13 H -4.039 -0.808 -15.079 1.00 . A A . 15 ILE HG13 1 1
1 209 1 1 15 ILE HG21 H -8.183 -0.208 -15.794 1.00 . A A . 15 ILE HG21 1 1
1 210 1 1 15 ILE HG22 H -7.238 -1.380 -16.712 1.00 . A A . 15 ILE HG22 1 1
1 211 1 1 15 ILE HG23 H -7.091 0.342 -17.063 1.00 . A A . 15 ILE HG23 1 1
1 212 1 1 15 ILE N N -4.916 1.357 -13.825 1.00 . A A . 15 ILE N 1 1
1 213 1 1 15 ILE O O -7.736 1.559 -13.393 1.00 . A A . 15 ILE O 1 1
1 214 1 1 16 PHE C C -9.957 3.278 -16.342 1.00 . A A . 16 PHE C 1 1
1 215 1 1 16 PHE CA C -9.167 3.125 -15.046 1.00 . A A . 16 PHE CA 1 1
1 216 1 1 16 PHE CB C -8.977 4.495 -14.402 1.00 . A A . 16 PHE CB 1 1
1 217 1 1 16 PHE CD1 C -9.436 6.080 -16.293 1.00 . A A . 16 PHE CD1 1 1
1 218 1 1 16 PHE CD2 C -7.148 5.766 -15.562 1.00 . A A . 16 PHE CD2 1 1
1 219 1 1 16 PHE CE1 C -9.006 6.985 -17.263 1.00 . A A . 16 PHE CE1 1 1
1 220 1 1 16 PHE CE2 C -6.713 6.672 -16.531 1.00 . A A . 16 PHE CE2 1 1
1 221 1 1 16 PHE CG C -8.508 5.472 -15.444 1.00 . A A . 16 PHE CG 1 1
1 222 1 1 16 PHE CZ C -7.644 7.285 -17.384 1.00 . A A . 16 PHE CZ 1 1
1 223 1 1 16 PHE H H -7.441 2.675 -16.236 1.00 . A A . 16 PHE H 1 1
1 224 1 1 16 PHE HA H -9.704 2.478 -14.370 1.00 . A A . 16 PHE HA 1 1
1 225 1 1 16 PHE HB2 H -9.913 4.833 -13.984 1.00 . A A . 16 PHE HB2 1 1
1 226 1 1 16 PHE HB3 H -8.238 4.426 -13.620 1.00 . A A . 16 PHE HB3 1 1
1 227 1 1 16 PHE HD1 H -10.485 5.845 -16.200 1.00 . A A . 16 PHE HD1 1 1
1 228 1 1 16 PHE HD2 H -6.434 5.294 -14.904 1.00 . A A . 16 PHE HD2 1 1
1 229 1 1 16 PHE HE1 H -9.725 7.452 -17.917 1.00 . A A . 16 PHE HE1 1 1
1 230 1 1 16 PHE HE2 H -5.661 6.897 -16.621 1.00 . A A . 16 PHE HE2 1 1
1 231 1 1 16 PHE HZ H -7.312 7.988 -18.133 1.00 . A A . 16 PHE HZ 1 1
1 232 1 1 16 PHE N N -7.852 2.527 -15.360 1.00 . A A . 16 PHE N 1 1
1 233 1 1 16 PHE O O -9.400 3.422 -17.412 1.00 . A A . 16 PHE O 1 1
1 234 1 1 17 ARG C C -13.099 4.513 -17.251 1.00 . A A . 17 ARG C 1 1
1 235 1 1 17 ARG CA C -12.095 3.383 -17.464 1.00 . A A . 17 ARG CA 1 1
1 236 1 1 17 ARG CB C -12.841 2.071 -17.698 1.00 . A A . 17 ARG CB 1 1
1 237 1 1 17 ARG CD C -14.591 0.927 -19.050 1.00 . A A . 17 ARG CD 1 1
1 238 1 1 17 ARG CG C -13.778 2.211 -18.898 1.00 . A A . 17 ARG CG 1 1
1 239 1 1 17 ARG CZ C -16.205 -0.314 -17.743 1.00 . A A . 17 ARG CZ 1 1
1 240 1 1 17 ARG H H -11.664 3.118 -15.376 1.00 . A A . 17 ARG H 1 1
1 241 1 1 17 ARG HA H -11.474 3.605 -18.321 1.00 . A A . 17 ARG HA 1 1
1 242 1 1 17 ARG HB2 H -12.126 1.282 -17.891 1.00 . A A . 17 ARG HB2 1 1
1 243 1 1 17 ARG HB3 H -13.419 1.825 -16.820 1.00 . A A . 17 ARG HB3 1 1
1 244 1 1 17 ARG HD2 H -15.277 1.034 -19.874 1.00 . A A . 17 ARG HD2 1 1
1 245 1 1 17 ARG HD3 H -13.926 0.097 -19.238 1.00 . A A . 17 ARG HD3 1 1
1 246 1 1 17 ARG HE H -15.229 1.254 -17.018 1.00 . A A . 17 ARG HE 1 1
1 247 1 1 17 ARG HG2 H -14.446 3.045 -18.741 1.00 . A A . 17 ARG HG2 1 1
1 248 1 1 17 ARG HG3 H -13.197 2.374 -19.794 1.00 . A A . 17 ARG HG3 1 1
1 249 1 1 17 ARG HH11 H -15.868 -0.903 -19.625 1.00 . A A . 17 ARG HH11 1 1
1 250 1 1 17 ARG HH12 H -17.030 -1.839 -18.744 1.00 . A A . 17 ARG HH12 1 1
1 251 1 1 17 ARG HH21 H -16.741 0.050 -15.849 1.00 . A A . 17 ARG HH21 1 1
1 252 1 1 17 ARG HH22 H -17.523 -1.299 -16.603 1.00 . A A . 17 ARG HH22 1 1
1 253 1 1 17 ARG N N -11.248 3.244 -16.249 1.00 . A A . 17 ARG N 1 1
1 254 1 1 17 ARG NE N -15.360 0.677 -17.800 1.00 . A A . 17 ARG NE 1 1
1 255 1 1 17 ARG NH1 N -16.382 -1.078 -18.785 1.00 . A A . 17 ARG NH1 1 1
1 256 1 1 17 ARG NH2 N -16.875 -0.538 -16.647 1.00 . A A . 17 ARG NH2 1 1
1 257 1 1 17 ARG O O -13.786 4.561 -16.249 1.00 . A A . 17 ARG O 1 1
1 258 1 1 18 ARG C C -15.405 6.276 -18.869 1.00 . A A . 18 ARG C 1 1
1 259 1 1 18 ARG CA C -14.160 6.541 -18.022 1.00 . A A . 18 ARG CA 1 1
1 260 1 1 18 ARG CB C -13.497 7.857 -18.428 1.00 . A A . 18 ARG CB 1 1
1 261 1 1 18 ARG CD C -12.007 8.872 -20.137 1.00 . A A . 18 ARG CD 1 1
1 262 1 1 18 ARG CG C -13.084 7.813 -19.896 1.00 . A A . 18 ARG CG 1 1
1 263 1 1 18 ARG CZ C -12.928 9.823 -22.161 1.00 . A A . 18 ARG CZ 1 1
1 264 1 1 18 ARG H H -12.634 5.365 -18.983 1.00 . A A . 18 ARG H 1 1
1 265 1 1 18 ARG HA H -14.450 6.602 -16.993 1.00 . A A . 18 ARG HA 1 1
1 266 1 1 18 ARG HB2 H -14.192 8.669 -18.277 1.00 . A A . 18 ARG HB2 1 1
1 267 1 1 18 ARG HB3 H -12.622 8.018 -17.818 1.00 . A A . 18 ARG HB3 1 1
1 268 1 1 18 ARG HD2 H -12.247 9.765 -19.577 1.00 . A A . 18 ARG HD2 1 1
1 269 1 1 18 ARG HD3 H -11.052 8.490 -19.808 1.00 . A A . 18 ARG HD3 1 1
1 270 1 1 18 ARG HE H -11.154 8.930 -22.115 1.00 . A A . 18 ARG HE 1 1
1 271 1 1 18 ARG HG2 H -12.691 6.835 -20.132 1.00 . A A . 18 ARG HG2 1 1
1 272 1 1 18 ARG HG3 H -13.939 8.020 -20.522 1.00 . A A . 18 ARG HG3 1 1
1 273 1 1 18 ARG HH11 H -14.014 9.951 -20.484 1.00 . A A . 18 ARG HH11 1 1
1 274 1 1 18 ARG HH12 H -14.731 10.654 -21.896 1.00 . A A . 18 ARG HH12 1 1
1 275 1 1 18 ARG HH21 H -12.074 9.839 -23.972 1.00 . A A . 18 ARG HH21 1 1
1 276 1 1 18 ARG HH22 H -13.631 10.592 -23.870 1.00 . A A . 18 ARG HH22 1 1
1 277 1 1 18 ARG N N -13.195 5.422 -18.181 1.00 . A A . 18 ARG N 1 1
1 278 1 1 18 ARG NE N -11.939 9.192 -21.590 1.00 . A A . 18 ARG NE 1 1
1 279 1 1 18 ARG NH1 N -13.972 10.170 -21.458 1.00 . A A . 18 ARG NH1 1 1
1 280 1 1 18 ARG NH2 N -12.874 10.106 -23.433 1.00 . A A . 18 ARG NH2 1 1
1 281 1 1 18 ARG O O -15.319 5.886 -20.017 1.00 . A A . 18 ARG O 1 1
1 282 1 1 19 CYS C C -18.288 7.506 -19.744 1.00 . A A . 19 CYS C 1 1
1 283 1 1 19 CYS CA C -17.825 6.221 -19.058 1.00 . A A . 19 CYS CA 1 1
1 284 1 1 19 CYS CB C -18.919 5.738 -18.104 1.00 . A A . 19 CYS CB 1 1
1 285 1 1 19 CYS H H -16.609 6.778 -17.369 1.00 . A A . 19 CYS H 1 1
1 286 1 1 19 CYS HA H -17.643 5.463 -19.807 1.00 . A A . 19 CYS HA 1 1
1 287 1 1 19 CYS HB2 H -19.230 6.555 -17.472 1.00 . A A . 19 CYS HB2 1 1
1 288 1 1 19 CYS HB3 H -19.764 5.384 -18.679 1.00 . A A . 19 CYS HB3 1 1
1 289 1 1 19 CYS HG H -18.364 4.651 -16.161 1.00 . A A . 19 CYS HG 1 1
1 290 1 1 19 CYS N N -16.566 6.474 -18.300 1.00 . A A . 19 CYS N 1 1
1 291 1 1 19 CYS O O -17.653 8.537 -19.661 1.00 . A A . 19 CYS O 1 1
1 292 1 1 19 CYS SG S -18.279 4.389 -17.079 1.00 . A A . 19 CYS SG 1 1
1 293 1 1 20 LEU C C -20.102 9.789 -20.159 1.00 . A A . 20 LEU C 1 1
1 294 1 1 20 LEU CA C -19.913 8.638 -21.145 1.00 . A A . 20 LEU CA 1 1
1 295 1 1 20 LEU CB C -21.268 8.291 -21.763 1.00 . A A . 20 LEU CB 1 1
1 296 1 1 20 LEU CD1 C -22.532 6.537 -23.008 1.00 . A A . 20 LEU CD1 1 1
1 297 1 1 20 LEU CD2 C -20.257 7.212 -23.779 1.00 . A A . 20 LEU CD2 1 1
1 298 1 1 20 LEU CG C -21.146 6.990 -22.554 1.00 . A A . 20 LEU CG 1 1
1 299 1 1 20 LEU H H -19.878 6.590 -20.489 1.00 . A A . 20 LEU H 1 1
1 300 1 1 20 LEU HA H -19.226 8.930 -21.919 1.00 . A A . 20 LEU HA 1 1
1 301 1 1 20 LEU HB2 H -22.000 8.168 -20.978 1.00 . A A . 20 LEU HB2 1 1
1 302 1 1 20 LEU HB3 H -21.577 9.086 -22.424 1.00 . A A . 20 LEU HB3 1 1
1 303 1 1 20 LEU HD11 H -23.200 7.384 -23.021 1.00 . A A . 20 LEU HD11 1 1
1 304 1 1 20 LEU HD12 H -22.906 5.791 -22.321 1.00 . A A . 20 LEU HD12 1 1
1 305 1 1 20 LEU HD13 H -22.467 6.113 -23.999 1.00 . A A . 20 LEU HD13 1 1
1 306 1 1 20 LEU HD21 H -20.601 6.591 -24.592 1.00 . A A . 20 LEU HD21 1 1
1 307 1 1 20 LEU HD22 H -19.236 6.953 -23.535 1.00 . A A . 20 LEU HD22 1 1
1 308 1 1 20 LEU HD23 H -20.303 8.252 -24.075 1.00 . A A . 20 LEU HD23 1 1
1 309 1 1 20 LEU HG H -20.710 6.230 -21.923 1.00 . A A . 20 LEU HG 1 1
1 310 1 1 20 LEU N N -19.392 7.438 -20.434 1.00 . A A . 20 LEU N 1 1
1 311 1 1 20 LEU O O -19.771 10.923 -20.442 1.00 . A A . 20 LEU O 1 1
1 312 1 1 21 ILE C C -21.200 9.948 -16.647 1.00 . A A . 21 ILE C 1 1
1 313 1 1 21 ILE CA C -20.866 10.580 -18.005 1.00 . A A . 21 ILE CA 1 1
1 314 1 1 21 ILE CB C -22.035 11.455 -18.476 1.00 . A A . 21 ILE CB 1 1
1 315 1 1 21 ILE CD1 C -21.719 13.551 -19.804 1.00 . A A . 21 ILE CD1 1 1
1 316 1 1 21 ILE CG1 C -21.662 12.943 -18.401 1.00 . A A . 21 ILE CG1 1 1
1 317 1 1 21 ILE CG2 C -23.265 11.196 -17.601 1.00 . A A . 21 ILE CG2 1 1
1 318 1 1 21 ILE H H -20.906 8.584 -18.812 1.00 . A A . 21 ILE H 1 1
1 319 1 1 21 ILE HA H -19.972 11.175 -17.921 1.00 . A A . 21 ILE HA 1 1
1 320 1 1 21 ILE HB H -22.270 11.201 -19.494 1.00 . A A . 21 ILE HB 1 1
1 321 1 1 21 ILE HD11 H -21.493 14.605 -19.747 1.00 . A A . 21 ILE HD11 1 1
1 322 1 1 21 ILE HD12 H -22.707 13.417 -20.215 1.00 . A A . 21 ILE HD12 1 1
1 323 1 1 21 ILE HD13 H -20.993 13.062 -20.439 1.00 . A A . 21 ILE HD13 1 1
1 324 1 1 21 ILE HG12 H -22.364 13.455 -17.762 1.00 . A A . 21 ILE HG12 1 1
1 325 1 1 21 ILE HG13 H -20.667 13.055 -18.006 1.00 . A A . 21 ILE HG13 1 1
1 326 1 1 21 ILE HG21 H -23.491 10.139 -17.600 1.00 . A A . 21 ILE HG21 1 1
1 327 1 1 21 ILE HG22 H -24.108 11.744 -17.997 1.00 . A A . 21 ILE HG22 1 1
1 328 1 1 21 ILE HG23 H -23.067 11.523 -16.592 1.00 . A A . 21 ILE HG23 1 1
1 329 1 1 21 ILE N N -20.641 9.505 -19.010 1.00 . A A . 21 ILE N 1 1
1 330 1 1 21 ILE O O -21.558 8.789 -16.569 1.00 . A A . 21 ILE O 1 1
1 331 1 1 22 PRO C C -22.882 9.812 -14.079 1.00 . A A . 22 PRO C 1 1
1 332 1 1 22 PRO CA C -21.411 10.217 -14.211 1.00 . A A . 22 PRO CA 1 1
1 333 1 1 22 PRO CB C -21.092 11.409 -13.297 1.00 . A A . 22 PRO CB 1 1
1 334 1 1 22 PRO CD C -20.680 12.110 -15.578 1.00 . A A . 22 PRO CD 1 1
1 335 1 1 22 PRO CG C -20.284 12.355 -14.125 1.00 . A A . 22 PRO CG 1 1
1 336 1 1 22 PRO HA H -20.772 9.385 -13.956 1.00 . A A . 22 PRO HA 1 1
1 337 1 1 22 PRO HB2 H -22.006 11.883 -12.968 1.00 . A A . 22 PRO HB2 1 1
1 338 1 1 22 PRO HB3 H -20.513 11.082 -12.444 1.00 . A A . 22 PRO HB3 1 1
1 339 1 1 22 PRO HD2 H -21.496 12.757 -15.860 1.00 . A A . 22 PRO HD2 1 1
1 340 1 1 22 PRO HD3 H -19.840 12.251 -16.233 1.00 . A A . 22 PRO HD3 1 1
1 341 1 1 22 PRO HG2 H -20.508 13.377 -13.842 1.00 . A A . 22 PRO HG2 1 1
1 342 1 1 22 PRO HG3 H -19.232 12.157 -13.997 1.00 . A A . 22 PRO HG3 1 1
1 343 1 1 22 PRO N N -21.099 10.706 -15.586 1.00 . A A . 22 PRO N 1 1
1 344 1 1 22 PRO O O -23.749 10.390 -14.702 1.00 . A A . 22 PRO O 1 1
1 345 1 1 23 LYS C C -25.140 8.788 -11.777 1.00 . A A . 23 LYS C 1 1
1 346 1 1 23 LYS CA C -24.588 8.376 -13.140 1.00 . A A . 23 LYS CA 1 1
1 347 1 1 23 LYS CB C -24.658 6.856 -13.289 1.00 . A A . 23 LYS CB 1 1
1 348 1 1 23 LYS CD C -24.396 4.973 -14.917 1.00 . A A . 23 LYS CD 1 1
1 349 1 1 23 LYS CE C -23.881 4.602 -16.307 1.00 . A A . 23 LYS CE 1 1
1 350 1 1 23 LYS CG C -24.235 6.479 -14.708 1.00 . A A . 23 LYS CG 1 1
1 351 1 1 23 LYS H H -22.459 8.353 -12.798 1.00 . A A . 23 LYS H 1 1
1 352 1 1 23 LYS HA H -25.184 8.830 -13.910 1.00 . A A . 23 LYS HA 1 1
1 353 1 1 23 LYS HB2 H -23.993 6.391 -12.575 1.00 . A A . 23 LYS HB2 1 1
1 354 1 1 23 LYS HB3 H -25.669 6.521 -13.115 1.00 . A A . 23 LYS HB3 1 1
1 355 1 1 23 LYS HD2 H -23.830 4.442 -14.166 1.00 . A A . 23 LYS HD2 1 1
1 356 1 1 23 LYS HD3 H -25.440 4.707 -14.839 1.00 . A A . 23 LYS HD3 1 1
1 357 1 1 23 LYS HE2 H -24.685 4.175 -16.888 1.00 . A A . 23 LYS HE2 1 1
1 358 1 1 23 LYS HE3 H -23.511 5.490 -16.801 1.00 . A A . 23 LYS HE3 1 1
1 359 1 1 23 LYS HG2 H -24.853 7.008 -15.418 1.00 . A A . 23 LYS HG2 1 1
1 360 1 1 23 LYS HG3 H -23.201 6.751 -14.860 1.00 . A A . 23 LYS HG3 1 1
1 361 1 1 23 LYS HZ1 H -22.002 4.022 -15.627 1.00 . A A . 23 LYS HZ1 1 1
1 362 1 1 23 LYS HZ2 H -22.433 3.352 -17.127 1.00 . A A . 23 LYS HZ2 1 1
1 363 1 1 23 LYS HZ3 H -23.132 2.759 -15.696 1.00 . A A . 23 LYS HZ3 1 1
1 364 1 1 23 LYS N N -23.171 8.816 -13.287 1.00 . A A . 23 LYS N 1 1
1 365 1 1 23 LYS NZ N -22.778 3.609 -16.179 1.00 . A A . 23 LYS NZ 1 1
1 366 1 1 23 LYS O O -25.565 9.910 -11.581 1.00 . A A . 23 LYS O 1 1
1 367 1 1 24 VAL C C -24.547 8.665 -8.575 1.00 . A A . 24 VAL C 1 1
1 368 1 1 24 VAL CA C -25.689 8.223 -9.487 1.00 . A A . 24 VAL CA 1 1
1 369 1 1 24 VAL CB C -26.362 6.987 -8.887 1.00 . A A . 24 VAL CB 1 1
1 370 1 1 24 VAL CG1 C -25.302 5.923 -8.591 1.00 . A A . 24 VAL CG1 1 1
1 371 1 1 24 VAL CG2 C -27.073 7.374 -7.588 1.00 . A A . 24 VAL CG2 1 1
1 372 1 1 24 VAL H H -24.806 6.989 -11.024 1.00 . A A . 24 VAL H 1 1
1 373 1 1 24 VAL HA H -26.410 9.022 -9.574 1.00 . A A . 24 VAL HA 1 1
1 374 1 1 24 VAL HB H -27.082 6.592 -9.591 1.00 . A A . 24 VAL HB 1 1
1 375 1 1 24 VAL HG11 H -24.774 6.185 -7.687 1.00 . A A . 24 VAL HG11 1 1
1 376 1 1 24 VAL HG12 H -24.603 5.872 -9.415 1.00 . A A . 24 VAL HG12 1 1
1 377 1 1 24 VAL HG13 H -25.780 4.963 -8.464 1.00 . A A . 24 VAL HG13 1 1
1 378 1 1 24 VAL HG21 H -27.529 8.345 -7.701 1.00 . A A . 24 VAL HG21 1 1
1 379 1 1 24 VAL HG22 H -26.356 7.405 -6.780 1.00 . A A . 24 VAL HG22 1 1
1 380 1 1 24 VAL HG23 H -27.835 6.642 -7.362 1.00 . A A . 24 VAL HG23 1 1
1 381 1 1 24 VAL N N -25.150 7.888 -10.838 1.00 . A A . 24 VAL N 1 1
1 382 1 1 24 VAL O O -24.676 9.589 -7.796 1.00 . A A . 24 VAL O 1 1
1 383 1 1 25 ASP C C -21.100 7.456 -8.213 1.00 . A A . 25 ASP C 1 1
1 384 1 1 25 ASP CA C -22.263 8.361 -7.824 1.00 . A A . 25 ASP CA 1 1
1 385 1 1 25 ASP CB C -22.608 8.144 -6.349 1.00 . A A . 25 ASP CB 1 1
1 386 1 1 25 ASP CG C -21.398 8.506 -5.484 1.00 . A A . 25 ASP CG 1 1
1 387 1 1 25 ASP H H -23.362 7.266 -9.312 1.00 . A A . 25 ASP H 1 1
1 388 1 1 25 ASP HA H -21.993 9.393 -7.989 1.00 . A A . 25 ASP HA 1 1
1 389 1 1 25 ASP HB2 H -23.445 8.771 -6.080 1.00 . A A . 25 ASP HB2 1 1
1 390 1 1 25 ASP HB3 H -22.866 7.109 -6.188 1.00 . A A . 25 ASP HB3 1 1
1 391 1 1 25 ASP HD2 H -19.938 7.902 -4.569 1.00 . A A . 25 ASP HD2 1 1
1 392 1 1 25 ASP N N -23.432 8.007 -8.672 1.00 . A A . 25 ASP N 1 1
1 393 1 1 25 ASP O O -20.064 7.438 -7.578 1.00 . A A . 25 ASP O 1 1
1 394 1 1 25 ASP OD1 O -21.218 9.682 -5.216 1.00 . A A . 25 ASP OD1 1 1
1 395 1 1 25 ASP OD2 O -20.674 7.602 -5.106 1.00 . A A . 25 ASP OD2 1 1
1 396 1 1 26 ASN C C -19.174 6.576 -10.521 1.00 . A A . 26 ASN C 1 1
1 397 1 1 26 ASN CA C -20.198 5.784 -9.710 1.00 . A A . 26 ASN CA 1 1
1 398 1 1 26 ASN CB C -20.822 4.703 -10.593 1.00 . A A . 26 ASN CB 1 1
1 399 1 1 26 ASN CG C -21.888 3.947 -9.798 1.00 . A A . 26 ASN CG 1 1
1 400 1 1 26 ASN H H -22.122 6.736 -9.749 1.00 . A A . 26 ASN H 1 1
1 401 1 1 26 ASN HA H -19.721 5.328 -8.857 1.00 . A A . 26 ASN HA 1 1
1 402 1 1 26 ASN HB2 H -21.275 5.167 -11.458 1.00 . A A . 26 ASN HB2 1 1
1 403 1 1 26 ASN HB3 H -20.060 4.015 -10.912 1.00 . A A . 26 ASN HB3 1 1
1 404 1 1 26 ASN HD21 H -20.757 3.772 -8.175 1.00 . A A . 26 ASN HD21 1 1
1 405 1 1 26 ASN HD22 H -22.305 3.087 -8.057 1.00 . A A . 26 ASN HD22 1 1
1 406 1 1 26 ASN N N -21.273 6.701 -9.258 1.00 . A A . 26 ASN N 1 1
1 407 1 1 26 ASN ND2 N -21.628 3.571 -8.576 1.00 . A A . 26 ASN ND2 1 1
1 408 1 1 26 ASN O O -18.133 6.072 -10.893 1.00 . A A . 26 ASN O 1 1
1 409 1 1 26 ASN OD1 O -22.970 3.697 -10.293 1.00 . A A . 26 ASN OD1 1 1
1 410 1 1 27 ASN C C -18.191 7.974 -12.894 1.00 . A A . 27 ASN C 1 1
1 411 1 1 27 ASN CA C -18.514 8.663 -11.567 1.00 . A A . 27 ASN CA 1 1
1 412 1 1 27 ASN CB C -17.227 8.867 -10.772 1.00 . A A . 27 ASN CB 1 1
1 413 1 1 27 ASN CG C -17.569 9.150 -9.308 1.00 . A A . 27 ASN CG 1 1
1 414 1 1 27 ASN H H -20.307 8.202 -10.469 1.00 . A A . 27 ASN H 1 1
1 415 1 1 27 ASN HA H -18.969 9.622 -11.764 1.00 . A A . 27 ASN HA 1 1
1 416 1 1 27 ASN HB2 H -16.617 7.978 -10.837 1.00 . A A . 27 ASN HB2 1 1
1 417 1 1 27 ASN HB3 H -16.686 9.707 -11.180 1.00 . A A . 27 ASN HB3 1 1
1 418 1 1 27 ASN HD21 H -18.966 10.490 -9.743 1.00 . A A . 27 ASN HD21 1 1
1 419 1 1 27 ASN HD22 H -18.722 10.207 -8.088 1.00 . A A . 27 ASN HD22 1 1
1 420 1 1 27 ASN N N -19.462 7.821 -10.787 1.00 . A A . 27 ASN N 1 1
1 421 1 1 27 ASN ND2 N -18.496 10.021 -9.023 1.00 . A A . 27 ASN ND2 1 1
1 422 1 1 27 ASN O O -18.124 6.766 -12.981 1.00 . A A . 27 ASN O 1 1
1 423 1 1 27 ASN OD1 O -16.985 8.569 -8.413 1.00 . A A . 27 ASN OD1 1 1
1 424 1 1 28 ALA C C -16.329 7.403 -15.169 1.00 . A A . 28 ALA C 1 1
1 425 1 1 28 ALA CA C -17.675 8.123 -15.249 1.00 . A A . 28 ALA CA 1 1
1 426 1 1 28 ALA CB C -17.602 9.215 -16.317 1.00 . A A . 28 ALA CB 1 1
1 427 1 1 28 ALA H H -18.050 9.709 -13.847 1.00 . A A . 28 ALA H 1 1
1 428 1 1 28 ALA HA H -18.446 7.416 -15.510 1.00 . A A . 28 ALA HA 1 1
1 429 1 1 28 ALA HB1 H -16.578 9.544 -16.425 1.00 . A A . 28 ALA HB1 1 1
1 430 1 1 28 ALA HB2 H -18.219 10.050 -16.020 1.00 . A A . 28 ALA HB2 1 1
1 431 1 1 28 ALA HB3 H -17.955 8.822 -17.258 1.00 . A A . 28 ALA HB3 1 1
1 432 1 1 28 ALA N N -17.991 8.736 -13.933 1.00 . A A . 28 ALA N 1 1
1 433 1 1 28 ALA O O -16.086 6.451 -15.880 1.00 . A A . 28 ALA O 1 1
1 434 1 1 29 ILE C C -14.136 6.123 -13.123 1.00 . A A . 29 ILE C 1 1
1 435 1 1 29 ILE CA C -14.114 7.208 -14.200 1.00 . A A . 29 ILE CA 1 1
1 436 1 1 29 ILE CB C -13.077 8.271 -13.841 1.00 . A A . 29 ILE CB 1 1
1 437 1 1 29 ILE CD1 C -11.760 9.544 -15.576 1.00 . A A . 29 ILE CD1 1 1
1 438 1 1 29 ILE CG1 C -13.123 9.390 -14.893 1.00 . A A . 29 ILE CG1 1 1
1 439 1 1 29 ILE CG2 C -11.685 7.633 -13.800 1.00 . A A . 29 ILE CG2 1 1
1 440 1 1 29 ILE H H -15.671 8.628 -13.754 1.00 . A A . 29 ILE H 1 1
1 441 1 1 29 ILE HA H -13.848 6.762 -15.143 1.00 . A A . 29 ILE HA 1 1
1 442 1 1 29 ILE HB H -13.311 8.681 -12.870 1.00 . A A . 29 ILE HB 1 1
1 443 1 1 29 ILE HD11 H -11.828 10.302 -16.345 1.00 . A A . 29 ILE HD11 1 1
1 444 1 1 29 ILE HD12 H -11.473 8.605 -16.026 1.00 . A A . 29 ILE HD12 1 1
1 445 1 1 29 ILE HD13 H -11.022 9.837 -14.845 1.00 . A A . 29 ILE HD13 1 1
1 446 1 1 29 ILE HG12 H -13.869 9.150 -15.636 1.00 . A A . 29 ILE HG12 1 1
1 447 1 1 29 ILE HG13 H -13.386 10.320 -14.412 1.00 . A A . 29 ILE HG13 1 1
1 448 1 1 29 ILE HG21 H -10.952 8.381 -13.534 1.00 . A A . 29 ILE HG21 1 1
1 449 1 1 29 ILE HG22 H -11.447 7.223 -14.767 1.00 . A A . 29 ILE HG22 1 1
1 450 1 1 29 ILE HG23 H -11.674 6.843 -13.063 1.00 . A A . 29 ILE HG23 1 1
1 451 1 1 29 ILE N N -15.453 7.855 -14.314 1.00 . A A . 29 ILE N 1 1
1 452 1 1 29 ILE O O -14.622 6.325 -12.029 1.00 . A A . 29 ILE O 1 1
1 453 1 1 30 GLU C C -12.198 3.221 -12.429 1.00 . A A . 30 GLU C 1 1
1 454 1 1 30 GLU CA C -13.592 3.854 -12.452 1.00 . A A . 30 GLU CA 1 1
1 455 1 1 30 GLU CB C -14.624 2.800 -12.863 1.00 . A A . 30 GLU CB 1 1
1 456 1 1 30 GLU CD C -17.047 2.374 -13.281 1.00 . A A . 30 GLU CD 1 1
1 457 1 1 30 GLU CG C -16.011 3.441 -12.928 1.00 . A A . 30 GLU CG 1 1
1 458 1 1 30 GLU H H -13.229 4.834 -14.330 1.00 . A A . 30 GLU H 1 1
1 459 1 1 30 GLU HA H -13.832 4.235 -11.474 1.00 . A A . 30 GLU HA 1 1
1 460 1 1 30 GLU HB2 H -14.365 2.403 -13.834 1.00 . A A . 30 GLU HB2 1 1
1 461 1 1 30 GLU HB3 H -14.634 2.000 -12.139 1.00 . A A . 30 GLU HB3 1 1
1 462 1 1 30 GLU HE2 H -18.387 1.283 -12.684 1.00 . A A . 30 GLU HE2 1 1
1 463 1 1 30 GLU HG2 H -16.252 3.875 -11.968 1.00 . A A . 30 GLU HG2 1 1
1 464 1 1 30 GLU HG3 H -16.017 4.211 -13.685 1.00 . A A . 30 GLU HG3 1 1
1 465 1 1 30 GLU N N -13.611 4.969 -13.439 1.00 . A A . 30 GLU N 1 1
1 466 1 1 30 GLU O O -11.449 3.337 -13.375 1.00 . A A . 30 GLU O 1 1
1 467 1 1 30 GLU OE1 O -17.109 1.996 -14.441 1.00 . A A . 30 GLU OE1 1 1
1 468 1 1 30 GLU OE2 O -17.762 1.950 -12.389 1.00 . A A . 30 GLU OE2 1 1
1 469 1 1 31 PHE C C -10.632 0.391 -11.377 1.00 . A A . 31 PHE C 1 1
1 470 1 1 31 PHE CA C -10.495 1.908 -11.307 1.00 . A A . 31 PHE CA 1 1
1 471 1 1 31 PHE CB C -9.790 2.267 -10.000 1.00 . A A . 31 PHE CB 1 1
1 472 1 1 31 PHE CD1 C -8.509 4.229 -10.924 1.00 . A A . 31 PHE CD1 1 1
1 473 1 1 31 PHE CD2 C -9.984 4.577 -9.038 1.00 . A A . 31 PHE CD2 1 1
1 474 1 1 31 PHE CE1 C -8.162 5.586 -10.905 1.00 . A A . 31 PHE CE1 1 1
1 475 1 1 31 PHE CE2 C -9.639 5.930 -9.014 1.00 . A A . 31 PHE CE2 1 1
1 476 1 1 31 PHE CG C -9.422 3.727 -9.989 1.00 . A A . 31 PHE CG 1 1
1 477 1 1 31 PHE CZ C -8.729 6.438 -9.947 1.00 . A A . 31 PHE CZ 1 1
1 478 1 1 31 PHE H H -12.463 2.457 -10.611 1.00 . A A . 31 PHE H 1 1
1 479 1 1 31 PHE HA H -9.900 2.252 -12.138 1.00 . A A . 31 PHE HA 1 1
1 480 1 1 31 PHE HB2 H -10.447 2.058 -9.171 1.00 . A A . 31 PHE HB2 1 1
1 481 1 1 31 PHE HB3 H -8.893 1.671 -9.903 1.00 . A A . 31 PHE HB3 1 1
1 482 1 1 31 PHE HD1 H -8.072 3.568 -11.657 1.00 . A A . 31 PHE HD1 1 1
1 483 1 1 31 PHE HD2 H -10.687 4.187 -8.318 1.00 . A A . 31 PHE HD2 1 1
1 484 1 1 31 PHE HE1 H -7.459 5.975 -11.626 1.00 . A A . 31 PHE HE1 1 1
1 485 1 1 31 PHE HE2 H -10.074 6.581 -8.276 1.00 . A A . 31 PHE HE2 1 1
1 486 1 1 31 PHE HZ H -8.463 7.485 -9.927 1.00 . A A . 31 PHE HZ 1 1
1 487 1 1 31 PHE N N -11.844 2.547 -11.366 1.00 . A A . 31 PHE N 1 1
1 488 1 1 31 PHE O O -11.563 -0.189 -10.855 1.00 . A A . 31 PHE O 1 1
1 489 1 1 32 LEU C C -8.749 -2.335 -11.103 1.00 . A A . 32 LEU C 1 1
1 490 1 1 32 LEU CA C -9.740 -1.732 -12.113 1.00 . A A . 32 LEU CA 1 1
1 491 1 1 32 LEU CB C -9.380 -2.118 -13.558 1.00 . A A . 32 LEU CB 1 1
1 492 1 1 32 LEU CD1 C -10.082 -4.525 -13.408 1.00 . A A . 32 LEU CD1 1 1
1 493 1 1 32 LEU CD2 C -8.341 -3.846 -15.032 1.00 . A A . 32 LEU CD2 1 1
1 494 1 1 32 LEU CG C -8.910 -3.577 -13.642 1.00 . A A . 32 LEU CG 1 1
1 495 1 1 32 LEU H H -8.951 0.243 -12.411 1.00 . A A . 32 LEU H 1 1
1 496 1 1 32 LEU HA H -10.736 -2.077 -11.886 1.00 . A A . 32 LEU HA 1 1
1 497 1 1 32 LEU HB2 H -10.255 -1.994 -14.179 1.00 . A A . 32 LEU HB2 1 1
1 498 1 1 32 LEU HB3 H -8.600 -1.462 -13.916 1.00 . A A . 32 LEU HB3 1 1
1 499 1 1 32 LEU HD11 H -10.211 -4.685 -12.349 1.00 . A A . 32 LEU HD11 1 1
1 500 1 1 32 LEU HD12 H -9.872 -5.468 -13.895 1.00 . A A . 32 LEU HD12 1 1
1 501 1 1 32 LEU HD13 H -10.982 -4.098 -13.824 1.00 . A A . 32 LEU HD13 1 1
1 502 1 1 32 LEU HD21 H -8.936 -4.605 -15.525 1.00 . A A . 32 LEU HD21 1 1
1 503 1 1 32 LEU HD22 H -7.322 -4.190 -14.939 1.00 . A A . 32 LEU HD22 1 1
1 504 1 1 32 LEU HD23 H -8.364 -2.938 -15.614 1.00 . A A . 32 LEU HD23 1 1
1 505 1 1 32 LEU HG H -8.146 -3.758 -12.902 1.00 . A A . 32 LEU HG 1 1
1 506 1 1 32 LEU N N -9.695 -0.253 -12.008 1.00 . A A . 32 LEU N 1 1
1 507 1 1 32 LEU O O -7.549 -2.242 -11.264 1.00 . A A . 32 LEU O 1 1
1 508 1 1 33 LEU C C -8.487 -5.090 -9.099 1.00 . A A . 33 LEU C 1 1
1 509 1 1 33 LEU CA C -8.355 -3.572 -9.033 1.00 . A A . 33 LEU CA 1 1
1 510 1 1 33 LEU CB C -8.759 -3.117 -7.628 1.00 . A A . 33 LEU CB 1 1
1 511 1 1 33 LEU CD1 C -9.004 -1.193 -6.078 1.00 . A A . 33 LEU CD1 1 1
1 512 1 1 33 LEU CD2 C -6.880 -1.492 -7.342 1.00 . A A . 33 LEU CD2 1 1
1 513 1 1 33 LEU CG C -8.403 -1.648 -7.408 1.00 . A A . 33 LEU CG 1 1
1 514 1 1 33 LEU H H -10.224 -3.016 -9.958 1.00 . A A . 33 LEU H 1 1
1 515 1 1 33 LEU HA H -7.331 -3.289 -9.227 1.00 . A A . 33 LEU HA 1 1
1 516 1 1 33 LEU HB2 H -9.825 -3.246 -7.504 1.00 . A A . 33 LEU HB2 1 1
1 517 1 1 33 LEU HB3 H -8.242 -3.721 -6.896 1.00 . A A . 33 LEU HB3 1 1
1 518 1 1 33 LEU HD11 H -8.731 -1.899 -5.305 1.00 . A A . 33 LEU HD11 1 1
1 519 1 1 33 LEU HD12 H -10.079 -1.155 -6.165 1.00 . A A . 33 LEU HD12 1 1
1 520 1 1 33 LEU HD13 H -8.624 -0.214 -5.823 1.00 . A A . 33 LEU HD13 1 1
1 521 1 1 33 LEU HD21 H -6.614 -0.955 -6.442 1.00 . A A . 33 LEU HD21 1 1
1 522 1 1 33 LEU HD22 H -6.534 -0.943 -8.206 1.00 . A A . 33 LEU HD22 1 1
1 523 1 1 33 LEU HD23 H -6.417 -2.469 -7.325 1.00 . A A . 33 LEU HD23 1 1
1 524 1 1 33 LEU HG H -8.800 -1.049 -8.214 1.00 . A A . 33 LEU HG 1 1
1 525 1 1 33 LEU N N -9.251 -2.955 -10.062 1.00 . A A . 33 LEU N 1 1
1 526 1 1 33 LEU O O -9.495 -5.609 -9.531 1.00 . A A . 33 LEU O 1 1
1 527 1 1 34 LEU C C -7.447 -7.892 -7.319 1.00 . A A . 34 LEU C 1 1
1 528 1 1 34 LEU CA C -7.556 -7.294 -8.722 1.00 . A A . 34 LEU CA 1 1
1 529 1 1 34 LEU CB C -6.410 -7.836 -9.577 1.00 . A A . 34 LEU CB 1 1
1 530 1 1 34 LEU CD1 C -5.498 -7.943 -11.891 1.00 . A A . 34 LEU CD1 1 1
1 531 1 1 34 LEU CD2 C -7.895 -7.401 -11.521 1.00 . A A . 34 LEU CD2 1 1
1 532 1 1 34 LEU CG C -6.482 -7.226 -10.972 1.00 . A A . 34 LEU CG 1 1
1 533 1 1 34 LEU H H -6.674 -5.367 -8.333 1.00 . A A . 34 LEU H 1 1
1 534 1 1 34 LEU HA H -8.496 -7.587 -9.155 1.00 . A A . 34 LEU HA 1 1
1 535 1 1 34 LEU HB2 H -5.466 -7.577 -9.120 1.00 . A A . 34 LEU HB2 1 1
1 536 1 1 34 LEU HB3 H -6.493 -8.909 -9.650 1.00 . A A . 34 LEU HB3 1 1
1 537 1 1 34 LEU HD11 H -4.750 -8.450 -11.296 1.00 . A A . 34 LEU HD11 1 1
1 538 1 1 34 LEU HD12 H -5.018 -7.223 -12.535 1.00 . A A . 34 LEU HD12 1 1
1 539 1 1 34 LEU HD13 H -6.031 -8.664 -12.492 1.00 . A A . 34 LEU HD13 1 1
1 540 1 1 34 LEU HD21 H -8.514 -6.580 -11.191 1.00 . A A . 34 LEU HD21 1 1
1 541 1 1 34 LEU HD22 H -8.304 -8.328 -11.153 1.00 . A A . 34 LEU HD22 1 1
1 542 1 1 34 LEU HD23 H -7.864 -7.422 -12.601 1.00 . A A . 34 LEU HD23 1 1
1 543 1 1 34 LEU HG H -6.237 -6.175 -10.923 1.00 . A A . 34 LEU HG 1 1
1 544 1 1 34 LEU N N -7.480 -5.806 -8.677 1.00 . A A . 34 LEU N 1 1
1 545 1 1 34 LEU O O -6.634 -7.479 -6.517 1.00 . A A . 34 LEU O 1 1
1 546 1 1 35 GLN C C -7.437 -10.878 -5.879 1.00 . A A . 35 GLN C 1 1
1 547 1 1 35 GLN CA C -8.156 -9.545 -5.699 1.00 . A A . 35 GLN CA 1 1
1 548 1 1 35 GLN CB C -9.552 -9.798 -5.134 1.00 . A A . 35 GLN CB 1 1
1 549 1 1 35 GLN CD C -10.852 -10.190 -3.034 1.00 . A A . 35 GLN CD 1 1
1 550 1 1 35 GLN CG C -9.487 -9.803 -3.605 1.00 . A A . 35 GLN CG 1 1
1 551 1 1 35 GLN H H -8.872 -9.226 -7.704 1.00 . A A . 35 GLN H 1 1
1 552 1 1 35 GLN HA H -7.601 -8.920 -5.027 1.00 . A A . 35 GLN HA 1 1
1 553 1 1 35 GLN HB2 H -10.220 -9.024 -5.468 1.00 . A A . 35 GLN HB2 1 1
1 554 1 1 35 GLN HB3 H -9.909 -10.755 -5.476 1.00 . A A . 35 GLN HB3 1 1
1 555 1 1 35 GLN HE21 H -11.749 -10.194 -4.807 1.00 . A A . 35 GLN HE21 1 1
1 556 1 1 35 GLN HE22 H -12.746 -10.582 -3.487 1.00 . A A . 35 GLN HE22 1 1
1 557 1 1 35 GLN HG2 H -8.745 -10.519 -3.280 1.00 . A A . 35 GLN HG2 1 1
1 558 1 1 35 GLN HG3 H -9.217 -8.819 -3.254 1.00 . A A . 35 GLN HG3 1 1
1 559 1 1 35 GLN N N -8.242 -8.891 -7.032 1.00 . A A . 35 GLN N 1 1
1 560 1 1 35 GLN NE2 N -11.867 -10.335 -3.843 1.00 . A A . 35 GLN NE2 1 1
1 561 1 1 35 GLN O O -7.951 -11.790 -6.495 1.00 . A A . 35 GLN O 1 1
1 562 1 1 35 GLN OE1 O -10.997 -10.361 -1.841 1.00 . A A . 35 GLN OE1 1 1
1 563 1 1 36 ALA C C -6.162 -13.378 -4.719 1.00 . A A . 36 ALA C 1 1
1 564 1 1 36 ALA CA C -5.500 -12.271 -5.539 1.00 . A A . 36 ALA CA 1 1
1 565 1 1 36 ALA CB C -4.057 -12.072 -5.078 1.00 . A A . 36 ALA CB 1 1
1 566 1 1 36 ALA H H -5.840 -10.248 -4.886 1.00 . A A . 36 ALA H 1 1
1 567 1 1 36 ALA HA H -5.505 -12.549 -6.580 1.00 . A A . 36 ALA HA 1 1
1 568 1 1 36 ALA HB1 H -3.385 -12.334 -5.883 1.00 . A A . 36 ALA HB1 1 1
1 569 1 1 36 ALA HB2 H -3.861 -12.701 -4.222 1.00 . A A . 36 ALA HB2 1 1
1 570 1 1 36 ALA HB3 H -3.909 -11.036 -4.806 1.00 . A A . 36 ALA HB3 1 1
1 571 1 1 36 ALA N N -6.247 -10.998 -5.368 1.00 . A A . 36 ALA N 1 1
1 572 1 1 36 ALA O O -6.365 -13.250 -3.529 1.00 . A A . 36 ALA O 1 1
1 573 1 1 37 SER C C -6.090 -16.611 -4.202 1.00 . A A . 37 SER C 1 1
1 574 1 1 37 SER CA C -7.151 -15.591 -4.620 1.00 . A A . 37 SER CA 1 1
1 575 1 1 37 SER CB C -8.177 -16.264 -5.530 1.00 . A A . 37 SER CB 1 1
1 576 1 1 37 SER H H -6.324 -14.549 -6.316 1.00 . A A . 37 SER H 1 1
1 577 1 1 37 SER HA H -7.645 -15.208 -3.740 1.00 . A A . 37 SER HA 1 1
1 578 1 1 37 SER HB2 H -8.898 -15.534 -5.861 1.00 . A A . 37 SER HB2 1 1
1 579 1 1 37 SER HB3 H -7.675 -16.686 -6.389 1.00 . A A . 37 SER HB3 1 1
1 580 1 1 37 SER HG H -9.583 -16.883 -4.337 1.00 . A A . 37 SER HG 1 1
1 581 1 1 37 SER N N -6.499 -14.469 -5.353 1.00 . A A . 37 SER N 1 1
1 582 1 1 37 SER O O -6.337 -17.484 -3.393 1.00 . A A . 37 SER O 1 1
1 583 1 1 37 SER OG O -8.848 -17.287 -4.805 1.00 . A A . 37 SER OG 1 1
1 584 1 1 38 ASP C C -3.023 -16.918 -3.217 1.00 . A A . 38 ASP C 1 1
1 585 1 1 38 ASP CA C -3.833 -17.473 -4.387 1.00 . A A . 38 ASP CA 1 1
1 586 1 1 38 ASP CB C -2.914 -17.684 -5.591 1.00 . A A . 38 ASP CB 1 1
1 587 1 1 38 ASP CG C -3.699 -18.363 -6.714 1.00 . A A . 38 ASP CG 1 1
1 588 1 1 38 ASP H H -4.732 -15.798 -5.400 1.00 . A A . 38 ASP H 1 1
1 589 1 1 38 ASP HA H -4.277 -18.416 -4.103 1.00 . A A . 38 ASP HA 1 1
1 590 1 1 38 ASP HB2 H -2.543 -16.728 -5.934 1.00 . A A . 38 ASP HB2 1 1
1 591 1 1 38 ASP HB3 H -2.084 -18.311 -5.305 1.00 . A A . 38 ASP HB3 1 1
1 592 1 1 38 ASP HD2 H -3.776 -18.772 -8.495 1.00 . A A . 38 ASP HD2 1 1
1 593 1 1 38 ASP N N -4.910 -16.510 -4.749 1.00 . A A . 38 ASP N 1 1
1 594 1 1 38 ASP O O -1.975 -17.430 -2.876 1.00 . A A . 38 ASP O 1 1
1 595 1 1 38 ASP OD1 O -4.754 -18.905 -6.430 1.00 . A A . 38 ASP OD1 1 1
1 596 1 1 38 ASP OD2 O -3.231 -18.328 -7.842 1.00 . A A . 38 ASP OD2 1 1
1 597 1 1 39 GLY C C -3.681 -15.117 -0.254 1.00 . A A . 39 GLY C 1 1
1 598 1 1 39 GLY CA C -2.749 -15.279 -1.455 1.00 . A A . 39 GLY CA 1 1
1 599 1 1 39 GLY H H -4.341 -15.469 -2.893 1.00 . A A . 39 GLY H 1 1
1 600 1 1 39 GLY HA2 H -1.928 -15.930 -1.189 1.00 . A A . 39 GLY HA2 1 1
1 601 1 1 39 GLY HA3 H -2.363 -14.312 -1.738 1.00 . A A . 39 GLY HA3 1 1
1 602 1 1 39 GLY N N -3.497 -15.870 -2.600 1.00 . A A . 39 GLY N 1 1
1 603 1 1 39 GLY O O -4.428 -16.010 0.095 1.00 . A A . 39 GLY O 1 1
1 604 1 1 40 ILE C C -5.763 -12.986 1.140 1.00 . A A . 40 ILE C 1 1
1 605 1 1 40 ILE CA C -4.504 -13.739 1.572 1.00 . A A . 40 ILE CA 1 1
1 606 1 1 40 ILE CB C -3.734 -12.918 2.601 1.00 . A A . 40 ILE CB 1 1
1 607 1 1 40 ILE CD1 C -3.127 -11.416 0.702 1.00 . A A . 40 ILE CD1 1 1
1 608 1 1 40 ILE CG1 C -3.650 -11.463 2.138 1.00 . A A . 40 ILE CG1 1 1
1 609 1 1 40 ILE CG2 C -2.326 -13.492 2.734 1.00 . A A . 40 ILE CG2 1 1
1 610 1 1 40 ILE H H -3.018 -13.285 0.082 1.00 . A A . 40 ILE H 1 1
1 611 1 1 40 ILE HA H -4.785 -14.688 2.006 1.00 . A A . 40 ILE HA 1 1
1 612 1 1 40 ILE HB H -4.238 -12.970 3.556 1.00 . A A . 40 ILE HB 1 1
1 613 1 1 40 ILE HD11 H -2.257 -12.049 0.615 1.00 . A A . 40 ILE HD11 1 1
1 614 1 1 40 ILE HD12 H -2.858 -10.400 0.454 1.00 . A A . 40 ILE HD12 1 1
1 615 1 1 40 ILE HD13 H -3.897 -11.763 0.025 1.00 . A A . 40 ILE HD13 1 1
1 616 1 1 40 ILE HG12 H -4.630 -11.012 2.183 1.00 . A A . 40 ILE HG12 1 1
1 617 1 1 40 ILE HG13 H -2.975 -10.919 2.783 1.00 . A A . 40 ILE HG13 1 1
1 618 1 1 40 ILE HG21 H -2.289 -14.455 2.246 1.00 . A A . 40 ILE HG21 1 1
1 619 1 1 40 ILE HG22 H -2.079 -13.606 3.778 1.00 . A A . 40 ILE HG22 1 1
1 620 1 1 40 ILE HG23 H -1.619 -12.825 2.265 1.00 . A A . 40 ILE HG23 1 1
1 621 1 1 40 ILE N N -3.634 -13.982 0.385 1.00 . A A . 40 ILE N 1 1
1 622 1 1 40 ILE O O -6.576 -12.603 1.956 1.00 . A A . 40 ILE O 1 1
1 623 1 1 41 HIS C C -6.987 -10.581 -0.449 1.00 . A A . 41 HIS C 1 1
1 624 1 1 41 HIS CA C -7.139 -12.088 -0.650 1.00 . A A . 41 HIS CA 1 1
1 625 1 1 41 HIS CB C -8.375 -12.596 0.091 1.00 . A A . 41 HIS CB 1 1
1 626 1 1 41 HIS CD2 C -7.260 -14.994 0.046 1.00 . A A . 41 HIS CD2 1 1
1 627 1 1 41 HIS CE1 C -8.976 -16.132 0.731 1.00 . A A . 41 HIS CE1 1 1
1 628 1 1 41 HIS CG C -8.285 -14.092 0.256 1.00 . A A . 41 HIS CG 1 1
1 629 1 1 41 HIS H H -5.261 -13.126 -0.775 1.00 . A A . 41 HIS H 1 1
1 630 1 1 41 HIS HA H -7.250 -12.292 -1.705 1.00 . A A . 41 HIS HA 1 1
1 631 1 1 41 HIS HB2 H -8.436 -12.126 1.060 1.00 . A A . 41 HIS HB2 1 1
1 632 1 1 41 HIS HB3 H -9.259 -12.352 -0.480 1.00 . A A . 41 HIS HB3 1 1
1 633 1 1 41 HIS HD1 H -10.252 -14.502 0.929 1.00 . A A . 41 HIS HD1 1 1
1 634 1 1 41 HIS HD2 H -6.259 -14.747 -0.294 1.00 . A A . 41 HIS HD2 1 1
1 635 1 1 41 HIS HE1 H -9.612 -16.949 1.038 1.00 . A A . 41 HIS HE1 1 1
1 636 1 1 41 HIS HE2 H -7.196 -17.110 0.288 1.00 . A A . 41 HIS HE2 1 1
1 637 1 1 41 HIS N N -5.930 -12.792 -0.142 1.00 . A A . 41 HIS N 1 1
1 638 1 1 41 HIS ND1 N -9.364 -14.845 0.693 1.00 . A A . 41 HIS ND1 1 1
1 639 1 1 41 HIS NE2 N -7.706 -16.275 0.348 1.00 . A A . 41 HIS NE2 1 1
1 640 1 1 41 HIS O O -7.584 -9.992 0.430 1.00 . A A . 41 HIS O 1 1
1 641 1 1 42 HIS C C -6.333 -7.818 -2.472 1.00 . A A . 42 HIS C 1 1
1 642 1 1 42 HIS CA C -5.971 -8.488 -1.145 1.00 . A A . 42 HIS CA 1 1
1 643 1 1 42 HIS CB C -4.498 -8.227 -0.842 1.00 . A A . 42 HIS CB 1 1
1 644 1 1 42 HIS CD2 C -3.538 -8.219 -3.286 1.00 . A A . 42 HIS CD2 1 1
1 645 1 1 42 HIS CE1 C -2.279 -9.980 -3.144 1.00 . A A . 42 HIS CE1 1 1
1 646 1 1 42 HIS CG C -3.672 -8.700 -2.008 1.00 . A A . 42 HIS CG 1 1
1 647 1 1 42 HIS H H -5.716 -10.459 -1.965 1.00 . A A . 42 HIS H 1 1
1 648 1 1 42 HIS HA H -6.585 -8.089 -0.352 1.00 . A A . 42 HIS HA 1 1
1 649 1 1 42 HIS HB2 H -4.341 -7.170 -0.691 1.00 . A A . 42 HIS HB2 1 1
1 650 1 1 42 HIS HB3 H -4.212 -8.766 0.046 1.00 . A A . 42 HIS HB3 1 1
1 651 1 1 42 HIS HD1 H -2.733 -10.400 -1.159 1.00 . A A . 42 HIS HD1 1 1
1 652 1 1 42 HIS HD2 H -4.043 -7.351 -3.680 1.00 . A A . 42 HIS HD2 1 1
1 653 1 1 42 HIS HE1 H -1.595 -10.777 -3.390 1.00 . A A . 42 HIS HE1 1 1
1 654 1 1 42 HIS HE2 H -2.382 -8.924 -4.932 1.00 . A A . 42 HIS HE2 1 1
1 655 1 1 42 HIS N N -6.184 -9.957 -1.265 1.00 . A A . 42 HIS N 1 1
1 656 1 1 42 HIS ND1 N -2.859 -9.825 -1.940 1.00 . A A . 42 HIS ND1 1 1
1 657 1 1 42 HIS NE2 N -2.659 -9.028 -3.998 1.00 . A A . 42 HIS NE2 1 1
1 658 1 1 42 HIS O O -6.163 -8.393 -3.527 1.00 . A A . 42 HIS O 1 1
1 659 1 1 43 TRP C C -6.029 -5.018 -4.145 1.00 . A A . 43 TRP C 1 1
1 660 1 1 43 TRP CA C -7.180 -5.917 -3.702 1.00 . A A . 43 TRP CA 1 1
1 661 1 1 43 TRP CB C -8.417 -5.048 -3.484 1.00 . A A . 43 TRP CB 1 1
1 662 1 1 43 TRP CD1 C -10.433 -6.256 -2.563 1.00 . A A . 43 TRP CD1 1 1
1 663 1 1 43 TRP CD2 C -10.282 -6.398 -4.800 1.00 . A A . 43 TRP CD2 1 1
1 664 1 1 43 TRP CE2 C -11.446 -7.110 -4.425 1.00 . A A . 43 TRP CE2 1 1
1 665 1 1 43 TRP CE3 C -9.954 -6.331 -6.165 1.00 . A A . 43 TRP CE3 1 1
1 666 1 1 43 TRP CG C -9.656 -5.869 -3.599 1.00 . A A . 43 TRP CG 1 1
1 667 1 1 43 TRP CH2 C -11.913 -7.663 -6.724 1.00 . A A . 43 TRP CH2 1 1
1 668 1 1 43 TRP CZ2 C -12.255 -7.735 -5.372 1.00 . A A . 43 TRP CZ2 1 1
1 669 1 1 43 TRP CZ3 C -10.766 -6.962 -7.122 1.00 . A A . 43 TRP CZ3 1 1
1 670 1 1 43 TRP H H -6.945 -6.157 -1.573 1.00 . A A . 43 TRP H 1 1
1 671 1 1 43 TRP HA H -7.383 -6.652 -4.470 1.00 . A A . 43 TRP HA 1 1
1 672 1 1 43 TRP HB2 H -8.372 -4.609 -2.502 1.00 . A A . 43 TRP HB2 1 1
1 673 1 1 43 TRP HB3 H -8.434 -4.264 -4.227 1.00 . A A . 43 TRP HB3 1 1
1 674 1 1 43 TRP HD1 H -10.255 -6.025 -1.524 1.00 . A A . 43 TRP HD1 1 1
1 675 1 1 43 TRP HE1 H -12.206 -7.393 -2.507 1.00 . A A . 43 TRP HE1 1 1
1 676 1 1 43 TRP HE3 H -9.074 -5.786 -6.480 1.00 . A A . 43 TRP HE3 1 1
1 677 1 1 43 TRP HH2 H -12.532 -8.147 -7.459 1.00 . A A . 43 TRP HH2 1 1
1 678 1 1 43 TRP HZ2 H -13.137 -8.276 -5.063 1.00 . A A . 43 TRP HZ2 1 1
1 679 1 1 43 TRP HZ3 H -10.501 -6.911 -8.168 1.00 . A A . 43 TRP HZ3 1 1
1 680 1 1 43 TRP N N -6.820 -6.610 -2.434 1.00 . A A . 43 TRP N 1 1
1 681 1 1 43 TRP NE1 N -11.496 -6.993 -3.052 1.00 . A A . 43 TRP NE1 1 1
1 682 1 1 43 TRP O O -5.468 -4.283 -3.362 1.00 . A A . 43 TRP O 1 1
1 683 1 1 44 THR C C -4.577 -4.230 -7.431 1.00 . A A . 44 THR C 1 1
1 684 1 1 44 THR CA C -4.578 -4.198 -5.901 1.00 . A A . 44 THR CA 1 1
1 685 1 1 44 THR CB C -3.240 -4.725 -5.377 1.00 . A A . 44 THR CB 1 1
1 686 1 1 44 THR CG2 C -3.055 -6.180 -5.810 1.00 . A A . 44 THR CG2 1 1
1 687 1 1 44 THR H H -6.157 -5.656 -6.019 1.00 . A A . 44 THR H 1 1
1 688 1 1 44 THR HA H -4.731 -3.187 -5.554 1.00 . A A . 44 THR HA 1 1
1 689 1 1 44 THR HB H -3.234 -4.667 -4.302 1.00 . A A . 44 THR HB 1 1
1 690 1 1 44 THR HG1 H -2.246 -3.059 -5.514 1.00 . A A . 44 THR HG1 1 1
1 691 1 1 44 THR HG21 H -2.422 -6.690 -5.100 1.00 . A A . 44 THR HG21 1 1
1 692 1 1 44 THR HG22 H -2.594 -6.209 -6.787 1.00 . A A . 44 THR HG22 1 1
1 693 1 1 44 THR HG23 H -4.017 -6.669 -5.852 1.00 . A A . 44 THR HG23 1 1
1 694 1 1 44 THR N N -5.682 -5.062 -5.400 1.00 . A A . 44 THR N 1 1
1 695 1 1 44 THR O O -4.946 -5.220 -8.027 1.00 . A A . 44 THR O 1 1
1 696 1 1 44 THR OG1 O -2.182 -3.937 -5.901 1.00 . A A . 44 THR OG1 1 1
1 697 1 1 45 PRO C C -3.061 -4.109 -10.083 1.00 . A A . 45 PRO C 1 1
1 698 1 1 45 PRO CA C -4.102 -3.132 -9.548 1.00 . A A . 45 PRO CA 1 1
1 699 1 1 45 PRO CB C -3.720 -1.698 -9.916 1.00 . A A . 45 PRO CB 1 1
1 700 1 1 45 PRO CD C -3.680 -1.919 -7.463 1.00 . A A . 45 PRO CD 1 1
1 701 1 1 45 PRO CG C -3.483 -0.957 -8.641 1.00 . A A . 45 PRO CG 1 1
1 702 1 1 45 PRO HA H -5.072 -3.363 -9.957 1.00 . A A . 45 PRO HA 1 1
1 703 1 1 45 PRO HB2 H -2.817 -1.701 -10.513 1.00 . A A . 45 PRO HB2 1 1
1 704 1 1 45 PRO HB3 H -4.523 -1.232 -10.465 1.00 . A A . 45 PRO HB3 1 1
1 705 1 1 45 PRO HD2 H -2.743 -2.075 -6.949 1.00 . A A . 45 PRO HD2 1 1
1 706 1 1 45 PRO HD3 H -4.422 -1.531 -6.785 1.00 . A A . 45 PRO HD3 1 1
1 707 1 1 45 PRO HG2 H -2.473 -0.571 -8.633 1.00 . A A . 45 PRO HG2 1 1
1 708 1 1 45 PRO HG3 H -4.186 -0.142 -8.561 1.00 . A A . 45 PRO HG3 1 1
1 709 1 1 45 PRO N N -4.152 -3.170 -8.070 1.00 . A A . 45 PRO N 1 1
1 710 1 1 45 PRO O O -2.198 -4.567 -9.362 1.00 . A A . 45 PRO O 1 1
1 711 1 1 46 PRO C C -0.765 -4.876 -11.958 1.00 . A A . 46 PRO C 1 1
1 712 1 1 46 PRO CA C -2.214 -5.382 -11.986 1.00 . A A . 46 PRO CA 1 1
1 713 1 1 46 PRO CB C -2.718 -5.477 -13.425 1.00 . A A . 46 PRO CB 1 1
1 714 1 1 46 PRO CD C -4.158 -3.914 -12.266 1.00 . A A . 46 PRO CD 1 1
1 715 1 1 46 PRO CG C -3.605 -4.290 -13.634 1.00 . A A . 46 PRO CG 1 1
1 716 1 1 46 PRO HA H -2.283 -6.349 -11.520 1.00 . A A . 46 PRO HA 1 1
1 717 1 1 46 PRO HB2 H -1.882 -5.449 -14.102 1.00 . A A . 46 PRO HB2 1 1
1 718 1 1 46 PRO HB3 H -3.280 -6.386 -13.563 1.00 . A A . 46 PRO HB3 1 1
1 719 1 1 46 PRO HD2 H -4.247 -2.841 -12.176 1.00 . A A . 46 PRO HD2 1 1
1 720 1 1 46 PRO HD3 H -5.108 -4.393 -12.094 1.00 . A A . 46 PRO HD3 1 1
1 721 1 1 46 PRO HG2 H -3.033 -3.469 -14.043 1.00 . A A . 46 PRO HG2 1 1
1 722 1 1 46 PRO HG3 H -4.422 -4.543 -14.292 1.00 . A A . 46 PRO HG3 1 1
1 723 1 1 46 PRO N N -3.153 -4.431 -11.334 1.00 . A A . 46 PRO N 1 1
1 724 1 1 46 PRO O O -0.334 -4.152 -12.832 1.00 . A A . 46 PRO O 1 1
1 725 1 1 47 LYS C C 2.294 -6.001 -10.517 1.00 . A A . 47 LYS C 1 1
1 726 1 1 47 LYS CA C 1.407 -4.806 -10.870 1.00 . A A . 47 LYS CA 1 1
1 727 1 1 47 LYS CB C 1.534 -3.737 -9.782 1.00 . A A . 47 LYS CB 1 1
1 728 1 1 47 LYS CD C 1.325 -3.293 -7.343 1.00 . A A . 47 LYS CD 1 1
1 729 1 1 47 LYS CE C 1.360 -3.936 -5.960 1.00 . A A . 47 LYS CE 1 1
1 730 1 1 47 LYS CG C 1.377 -4.382 -8.407 1.00 . A A . 47 LYS CG 1 1
1 731 1 1 47 LYS H H -0.381 -5.843 -10.266 1.00 . A A . 47 LYS H 1 1
1 732 1 1 47 LYS HA H 1.716 -4.393 -11.820 1.00 . A A . 47 LYS HA 1 1
1 733 1 1 47 LYS HB2 H 2.503 -3.266 -9.850 1.00 . A A . 47 LYS HB2 1 1
1 734 1 1 47 LYS HB3 H 0.763 -2.996 -9.915 1.00 . A A . 47 LYS HB3 1 1
1 735 1 1 47 LYS HD2 H 2.178 -2.642 -7.462 1.00 . A A . 47 LYS HD2 1 1
1 736 1 1 47 LYS HD3 H 0.414 -2.725 -7.454 1.00 . A A . 47 LYS HD3 1 1
1 737 1 1 47 LYS HE2 H 2.177 -4.642 -5.913 1.00 . A A . 47 LYS HE2 1 1
1 738 1 1 47 LYS HE3 H 1.500 -3.171 -5.211 1.00 . A A . 47 LYS HE3 1 1
1 739 1 1 47 LYS HG2 H 0.467 -4.964 -8.378 1.00 . A A . 47 LYS HG2 1 1
1 740 1 1 47 LYS HG3 H 2.222 -5.020 -8.209 1.00 . A A . 47 LYS HG3 1 1
1 741 1 1 47 LYS HZ1 H -0.678 -4.205 -6.276 1.00 . A A . 47 LYS HZ1 1 1
1 742 1 1 47 LYS HZ2 H -0.168 -4.583 -4.702 1.00 . A A . 47 LYS HZ2 1 1
1 743 1 1 47 LYS HZ3 H 0.170 -5.644 -5.986 1.00 . A A . 47 LYS HZ3 1 1
1 744 1 1 47 LYS N N -0.012 -5.257 -10.959 1.00 . A A . 47 LYS N 1 1
1 745 1 1 47 LYS NZ N 0.074 -4.645 -5.712 1.00 . A A . 47 LYS NZ 1 1
1 746 1 1 47 LYS O O 1.955 -6.801 -9.669 1.00 . A A . 47 LYS O 1 1
1 747 1 1 48 GLY C C 5.756 -6.800 -10.631 1.00 . A A . 48 GLY C 1 1
1 748 1 1 48 GLY CA C 4.321 -7.289 -10.842 1.00 . A A . 48 GLY CA 1 1
1 749 1 1 48 GLY H H 3.689 -5.480 -11.836 1.00 . A A . 48 GLY H 1 1
1 750 1 1 48 GLY HA2 H 3.974 -7.777 -9.943 1.00 . A A . 48 GLY HA2 1 1
1 751 1 1 48 GLY HA3 H 4.301 -7.989 -11.661 1.00 . A A . 48 GLY HA3 1 1
1 752 1 1 48 GLY N N 3.428 -6.133 -11.155 1.00 . A A . 48 GLY N 1 1
1 753 1 1 48 GLY O O 6.112 -5.698 -11.003 1.00 . A A . 48 GLY O 1 1
1 754 1 1 49 HIS C C 8.722 -7.065 -11.140 1.00 . A A . 49 HIS C 1 1
1 755 1 1 49 HIS CA C 8.002 -7.216 -9.801 1.00 . A A . 49 HIS CA 1 1
1 756 1 1 49 HIS CB C 8.706 -8.278 -8.958 1.00 . A A . 49 HIS CB 1 1
1 757 1 1 49 HIS CD2 C 10.993 -7.010 -8.667 1.00 . A A . 49 HIS CD2 1 1
1 758 1 1 49 HIS CE1 C 12.306 -8.550 -9.450 1.00 . A A . 49 HIS CE1 1 1
1 759 1 1 49 HIS CG C 10.195 -8.069 -9.028 1.00 . A A . 49 HIS CG 1 1
1 760 1 1 49 HIS H H 6.276 -8.503 -9.752 1.00 . A A . 49 HIS H 1 1
1 761 1 1 49 HIS HA H 8.023 -6.274 -9.277 1.00 . A A . 49 HIS HA 1 1
1 762 1 1 49 HIS HB2 H 8.378 -8.196 -7.933 1.00 . A A . 49 HIS HB2 1 1
1 763 1 1 49 HIS HB3 H 8.462 -9.259 -9.337 1.00 . A A . 49 HIS HB3 1 1
1 764 1 1 49 HIS HD1 H 10.796 -9.920 -9.868 1.00 . A A . 49 HIS HD1 1 1
1 765 1 1 49 HIS HD2 H 10.645 -6.080 -8.242 1.00 . A A . 49 HIS HD2 1 1
1 766 1 1 49 HIS HE1 H 13.188 -9.087 -9.766 1.00 . A A . 49 HIS HE1 1 1
1 767 1 1 49 HIS HE2 H 13.106 -6.752 -8.779 1.00 . A A . 49 HIS HE2 1 1
1 768 1 1 49 HIS N N 6.586 -7.620 -10.038 1.00 . A A . 49 HIS N 1 1
1 769 1 1 49 HIS ND1 N 11.054 -9.039 -9.525 1.00 . A A . 49 HIS ND1 1 1
1 770 1 1 49 HIS NE2 N 12.321 -7.319 -8.936 1.00 . A A . 49 HIS NE2 1 1
1 771 1 1 49 HIS O O 8.247 -7.513 -12.165 1.00 . A A . 49 HIS O 1 1
1 772 1 1 50 VAL C C 11.700 -7.292 -12.548 1.00 . A A . 50 VAL C 1 1
1 773 1 1 50 VAL CA C 10.596 -6.240 -12.422 1.00 . A A . 50 VAL CA 1 1
1 774 1 1 50 VAL CB C 11.207 -4.830 -12.447 1.00 . A A . 50 VAL CB 1 1
1 775 1 1 50 VAL CG1 C 12.696 -4.882 -12.090 1.00 . A A . 50 VAL CG1 1 1
1 776 1 1 50 VAL CG2 C 11.049 -4.226 -13.842 1.00 . A A . 50 VAL CG2 1 1
1 777 1 1 50 VAL H H 10.224 -6.063 -10.307 1.00 . A A . 50 VAL H 1 1
1 778 1 1 50 VAL HA H 9.908 -6.346 -13.249 1.00 . A A . 50 VAL HA 1 1
1 779 1 1 50 VAL HB H 10.692 -4.209 -11.730 1.00 . A A . 50 VAL HB 1 1
1 780 1 1 50 VAL HG11 H 13.092 -3.877 -12.063 1.00 . A A . 50 VAL HG11 1 1
1 781 1 1 50 VAL HG12 H 13.230 -5.455 -12.833 1.00 . A A . 50 VAL HG12 1 1
1 782 1 1 50 VAL HG13 H 12.819 -5.341 -11.121 1.00 . A A . 50 VAL HG13 1 1
1 783 1 1 50 VAL HG21 H 11.119 -5.005 -14.588 1.00 . A A . 50 VAL HG21 1 1
1 784 1 1 50 VAL HG22 H 11.829 -3.496 -14.011 1.00 . A A . 50 VAL HG22 1 1
1 785 1 1 50 VAL HG23 H 10.087 -3.744 -13.915 1.00 . A A . 50 VAL HG23 1 1
1 786 1 1 50 VAL N N 9.859 -6.426 -11.144 1.00 . A A . 50 VAL N 1 1
1 787 1 1 50 VAL O O 12.565 -7.404 -11.702 1.00 . A A . 50 VAL O 1 1
1 788 1 1 51 GLU C C 14.062 -8.346 -14.079 1.00 . A A . 51 GLU C 1 1
1 789 1 1 51 GLU CA C 12.749 -9.077 -13.796 1.00 . A A . 51 GLU CA 1 1
1 790 1 1 51 GLU CB C 12.389 -9.976 -14.986 1.00 . A A . 51 GLU CB 1 1
1 791 1 1 51 GLU CD C 12.765 -12.352 -15.664 1.00 . A A . 51 GLU CD 1 1
1 792 1 1 51 GLU CG C 12.273 -11.437 -14.541 1.00 . A A . 51 GLU CG 1 1
1 793 1 1 51 GLU H H 10.989 -7.942 -14.283 1.00 . A A . 51 GLU H 1 1
1 794 1 1 51 GLU HA H 12.846 -9.667 -12.899 1.00 . A A . 51 GLU HA 1 1
1 795 1 1 51 GLU HB2 H 11.443 -9.661 -15.392 1.00 . A A . 51 GLU HB2 1 1
1 796 1 1 51 GLU HB3 H 13.149 -9.892 -15.748 1.00 . A A . 51 GLU HB3 1 1
1 797 1 1 51 GLU HE2 H 13.844 -13.751 -16.136 1.00 . A A . 51 GLU HE2 1 1
1 798 1 1 51 GLU HG2 H 12.869 -11.599 -13.655 1.00 . A A . 51 GLU HG2 1 1
1 799 1 1 51 GLU HG3 H 11.240 -11.661 -14.326 1.00 . A A . 51 GLU HG3 1 1
1 800 1 1 51 GLU N N 11.689 -8.052 -13.608 1.00 . A A . 51 GLU N 1 1
1 801 1 1 51 GLU O O 14.079 -7.143 -14.249 1.00 . A A . 51 GLU O 1 1
1 802 1 1 51 GLU OE1 O 12.317 -12.177 -16.785 1.00 . A A . 51 GLU OE1 1 1
1 803 1 1 51 GLU OE2 O 13.581 -13.215 -15.384 1.00 . A A . 51 GLU OE2 1 1
1 804 1 1 52 PRO C C 16.696 -8.163 -15.868 1.00 . A A . 52 PRO C 1 1
1 805 1 1 52 PRO CA C 16.482 -8.451 -14.381 1.00 . A A . 52 PRO CA 1 1
1 806 1 1 52 PRO CB C 17.459 -9.516 -13.880 1.00 . A A . 52 PRO CB 1 1
1 807 1 1 52 PRO CD C 15.241 -10.513 -13.936 1.00 . A A . 52 PRO CD 1 1
1 808 1 1 52 PRO CG C 16.740 -10.813 -14.038 1.00 . A A . 52 PRO CG 1 1
1 809 1 1 52 PRO HA H 16.601 -7.550 -13.805 1.00 . A A . 52 PRO HA 1 1
1 810 1 1 52 PRO HB2 H 18.362 -9.507 -14.476 1.00 . A A . 52 PRO HB2 1 1
1 811 1 1 52 PRO HB3 H 17.693 -9.351 -12.839 1.00 . A A . 52 PRO HB3 1 1
1 812 1 1 52 PRO HD2 H 14.708 -11.030 -14.720 1.00 . A A . 52 PRO HD2 1 1
1 813 1 1 52 PRO HD3 H 14.861 -10.792 -12.967 1.00 . A A . 52 PRO HD3 1 1
1 814 1 1 52 PRO HG2 H 16.969 -11.246 -15.003 1.00 . A A . 52 PRO HG2 1 1
1 815 1 1 52 PRO HG3 H 17.025 -11.492 -13.251 1.00 . A A . 52 PRO HG3 1 1
1 816 1 1 52 PRO N N 15.152 -9.056 -14.122 1.00 . A A . 52 PRO N 1 1
1 817 1 1 52 PRO O O 17.802 -7.927 -16.312 1.00 . A A . 52 PRO O 1 1
1 818 1 1 53 GLY C C 14.667 -7.006 -18.610 1.00 . A A . 53 GLY C 1 1
1 819 1 1 53 GLY CA C 15.787 -7.925 -18.102 1.00 . A A . 53 GLY CA 1 1
1 820 1 1 53 GLY H H 14.762 -8.389 -16.262 1.00 . A A . 53 GLY H 1 1
1 821 1 1 53 GLY HA2 H 16.743 -7.454 -18.285 1.00 . A A . 53 GLY HA2 1 1
1 822 1 1 53 GLY HA3 H 15.745 -8.861 -18.638 1.00 . A A . 53 GLY HA3 1 1
1 823 1 1 53 GLY N N 15.643 -8.189 -16.641 1.00 . A A . 53 GLY N 1 1
1 824 1 1 53 GLY O O 14.815 -6.349 -19.621 1.00 . A A . 53 GLY O 1 1
1 825 1 1 54 GLU C C 12.618 -4.654 -17.926 1.00 . A A . 54 GLU C 1 1
1 826 1 1 54 GLU CA C 12.434 -6.084 -18.434 1.00 . A A . 54 GLU CA 1 1
1 827 1 1 54 GLU CB C 11.080 -6.607 -17.950 1.00 . A A . 54 GLU CB 1 1
1 828 1 1 54 GLU CD C 9.913 -8.188 -16.430 1.00 . A A . 54 GLU CD 1 1
1 829 1 1 54 GLU CG C 11.279 -7.642 -16.849 1.00 . A A . 54 GLU CG 1 1
1 830 1 1 54 GLU H H 13.425 -7.500 -17.133 1.00 . A A . 54 GLU H 1 1
1 831 1 1 54 GLU HA H 12.443 -6.075 -19.513 1.00 . A A . 54 GLU HA 1 1
1 832 1 1 54 GLU HB2 H 10.496 -5.785 -17.567 1.00 . A A . 54 GLU HB2 1 1
1 833 1 1 54 GLU HB3 H 10.557 -7.063 -18.777 1.00 . A A . 54 GLU HB3 1 1
1 834 1 1 54 GLU HE2 H 8.705 -8.409 -15.076 1.00 . A A . 54 GLU HE2 1 1
1 835 1 1 54 GLU HG2 H 11.895 -8.448 -17.219 1.00 . A A . 54 GLU HG2 1 1
1 836 1 1 54 GLU HG3 H 11.759 -7.182 -15.998 1.00 . A A . 54 GLU HG3 1 1
1 837 1 1 54 GLU N N 13.543 -6.959 -17.942 1.00 . A A . 54 GLU N 1 1
1 838 1 1 54 GLU O O 13.522 -4.358 -17.170 1.00 . A A . 54 GLU O 1 1
1 839 1 1 54 GLU OE1 O 9.233 -8.743 -17.276 1.00 . A A . 54 GLU OE1 1 1
1 840 1 1 54 GLU OE2 O 9.571 -8.042 -15.268 1.00 . A A . 54 GLU OE2 1 1
1 841 1 1 55 ASP C C 10.854 -2.080 -16.797 1.00 . A A . 55 ASP C 1 1
1 842 1 1 55 ASP CA C 11.860 -2.346 -17.914 1.00 . A A . 55 ASP CA 1 1
1 843 1 1 55 ASP CB C 11.543 -1.430 -19.093 1.00 . A A . 55 ASP CB 1 1
1 844 1 1 55 ASP CG C 12.308 -0.111 -18.949 1.00 . A A . 55 ASP CG 1 1
1 845 1 1 55 ASP H H 11.044 -4.036 -18.962 1.00 . A A . 55 ASP H 1 1
1 846 1 1 55 ASP HA H 12.860 -2.149 -17.556 1.00 . A A . 55 ASP HA 1 1
1 847 1 1 55 ASP HB2 H 11.824 -1.916 -20.013 1.00 . A A . 55 ASP HB2 1 1
1 848 1 1 55 ASP HB3 H 10.486 -1.226 -19.104 1.00 . A A . 55 ASP HB3 1 1
1 849 1 1 55 ASP HD2 H 13.541 0.850 -18.001 1.00 . A A . 55 ASP HD2 1 1
1 850 1 1 55 ASP N N 11.760 -3.767 -18.350 1.00 . A A . 55 ASP N 1 1
1 851 1 1 55 ASP O O 10.041 -2.921 -16.464 1.00 . A A . 55 ASP O 1 1
1 852 1 1 55 ASP OD1 O 12.088 0.768 -19.766 1.00 . A A . 55 ASP OD1 1 1
1 853 1 1 55 ASP OD2 O 13.099 -0.002 -18.028 1.00 . A A . 55 ASP OD2 1 1
1 854 1 1 56 ASP C C 8.518 -0.532 -15.676 1.00 . A A . 56 ASP C 1 1
1 855 1 1 56 ASP CA C 9.946 -0.594 -15.117 1.00 . A A . 56 ASP CA 1 1
1 856 1 1 56 ASP CB C 10.313 0.757 -14.503 1.00 . A A . 56 ASP CB 1 1
1 857 1 1 56 ASP CG C 11.686 0.658 -13.837 1.00 . A A . 56 ASP CG 1 1
1 858 1 1 56 ASP H H 11.563 -0.253 -16.500 1.00 . A A . 56 ASP H 1 1
1 859 1 1 56 ASP HA H 10.000 -1.361 -14.359 1.00 . A A . 56 ASP HA 1 1
1 860 1 1 56 ASP HB2 H 10.340 1.511 -15.278 1.00 . A A . 56 ASP HB2 1 1
1 861 1 1 56 ASP HB3 H 9.576 1.027 -13.763 1.00 . A A . 56 ASP HB3 1 1
1 862 1 1 56 ASP HD2 H 13.103 1.558 -13.114 1.00 . A A . 56 ASP HD2 1 1
1 863 1 1 56 ASP N N 10.901 -0.915 -16.214 1.00 . A A . 56 ASP N 1 1
1 864 1 1 56 ASP O O 7.660 -1.294 -15.279 1.00 . A A . 56 ASP O 1 1
1 865 1 1 56 ASP OD1 O 12.154 -0.453 -13.649 1.00 . A A . 56 ASP OD1 1 1
1 866 1 1 56 ASP OD2 O 12.247 1.695 -13.527 1.00 . A A . 56 ASP OD2 1 1
1 867 1 1 57 LEU C C 6.572 -0.838 -17.941 1.00 . A A . 57 LEU C 1 1
1 868 1 1 57 LEU CA C 6.875 0.438 -17.165 1.00 . A A . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C 6.756 1.642 -18.100 1.00 . A A . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C 4.274 1.993 -17.891 1.00 . A A . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C 5.443 2.556 -20.020 1.00 . A A . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C 5.410 1.593 -18.834 1.00 . A A . 57 LEU CG 1 1
1 873 1 1 57 LEU H H 8.954 0.965 -16.913 1.00 . A A . 57 LEU H 1 1
1 874 1 1 57 LEU HA H 6.167 0.536 -16.359 1.00 . A A . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H 6.819 2.552 -17.522 1.00 . A A . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H 7.558 1.619 -18.822 1.00 . A A . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H 3.331 1.791 -18.372 1.00 . A A . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H 4.346 3.045 -17.665 1.00 . A A . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H 4.340 1.422 -16.979 1.00 . A A . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H 5.896 3.488 -19.715 1.00 . A A . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H 4.435 2.739 -20.361 1.00 . A A . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H 6.020 2.118 -20.819 1.00 . A A . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H 5.233 0.593 -19.196 1.00 . A A . 57 LEU HG 1 1
1 884 1 1 57 LEU N N 8.253 0.358 -16.595 1.00 . A A . 57 LEU N 1 1
1 885 1 1 57 LEU O O 5.488 -1.382 -17.860 1.00 . A A . 57 LEU O 1 1
1 886 1 1 58 GLU C C 6.811 -3.634 -18.469 1.00 . A A . 58 GLU C 1 1
1 887 1 1 58 GLU CA C 7.265 -2.571 -19.457 1.00 . A A . 58 GLU CA 1 1
1 888 1 1 58 GLU CB C 8.555 -3.003 -20.152 1.00 . A A . 58 GLU CB 1 1
1 889 1 1 58 GLU CD C 10.165 -2.412 -21.973 1.00 . A A . 58 GLU CD 1 1
1 890 1 1 58 GLU CG C 8.916 -1.964 -21.214 1.00 . A A . 58 GLU CG 1 1
1 891 1 1 58 GLU H H 8.387 -0.880 -18.743 1.00 . A A . 58 GLU H 1 1
1 892 1 1 58 GLU HA H 6.488 -2.397 -20.191 1.00 . A A . 58 GLU HA 1 1
1 893 1 1 58 GLU HB2 H 9.351 -3.072 -19.426 1.00 . A A . 58 GLU HB2 1 1
1 894 1 1 58 GLU HB3 H 8.416 -3.961 -20.623 1.00 . A A . 58 GLU HB3 1 1
1 895 1 1 58 GLU HE2 H 11.293 -2.107 -23.379 1.00 . A A . 58 GLU HE2 1 1
1 896 1 1 58 GLU HG2 H 8.093 -1.862 -21.900 1.00 . A A . 58 GLU HG2 1 1
1 897 1 1 58 GLU HG3 H 9.105 -1.013 -20.740 1.00 . A A . 58 GLU HG3 1 1
1 898 1 1 58 GLU N N 7.517 -1.327 -18.691 1.00 . A A . 58 GLU N 1 1
1 899 1 1 58 GLU O O 5.947 -4.441 -18.749 1.00 . A A . 58 GLU O 1 1
1 900 1 1 58 GLU OE1 O 10.765 -3.391 -21.561 1.00 . A A . 58 GLU OE1 1 1
1 901 1 1 58 GLU OE2 O 10.502 -1.769 -22.953 1.00 . A A . 58 GLU OE2 1 1
1 902 1 1 59 THR C C 5.509 -4.266 -15.857 1.00 . A A . 59 THR C 1 1
1 903 1 1 59 THR CA C 6.954 -4.573 -16.248 1.00 . A A . 59 THR CA 1 1
1 904 1 1 59 THR CB C 7.863 -4.419 -15.031 1.00 . A A . 59 THR CB 1 1
1 905 1 1 59 THR CG2 C 7.059 -4.647 -13.754 1.00 . A A . 59 THR CG2 1 1
1 906 1 1 59 THR H H 8.039 -2.922 -17.093 1.00 . A A . 59 THR H 1 1
1 907 1 1 59 THR HA H 7.023 -5.580 -16.633 1.00 . A A . 59 THR HA 1 1
1 908 1 1 59 THR HB H 8.271 -3.421 -15.019 1.00 . A A . 59 THR HB 1 1
1 909 1 1 59 THR HG1 H 9.517 -5.081 -15.813 1.00 . A A . 59 THR HG1 1 1
1 910 1 1 59 THR HG21 H 6.398 -3.807 -13.588 1.00 . A A . 59 THR HG21 1 1
1 911 1 1 59 THR HG22 H 7.734 -4.743 -12.916 1.00 . A A . 59 THR HG22 1 1
1 912 1 1 59 THR HG23 H 6.476 -5.551 -13.852 1.00 . A A . 59 THR HG23 1 1
1 913 1 1 59 THR N N 7.368 -3.605 -17.295 1.00 . A A . 59 THR N 1 1
1 914 1 1 59 THR O O 4.691 -5.151 -15.709 1.00 . A A . 59 THR O 1 1
1 915 1 1 59 THR OG1 O 8.924 -5.361 -15.110 1.00 . A A . 59 THR OG1 1 1
1 916 1 1 60 ALA C C 2.890 -3.095 -16.501 1.00 . A A . 60 ALA C 1 1
1 917 1 1 60 ALA CA C 3.785 -2.644 -15.355 1.00 . A A . 60 ALA CA 1 1
1 918 1 1 60 ALA CB C 3.669 -1.125 -15.183 1.00 . A A . 60 ALA CB 1 1
1 919 1 1 60 ALA H H 5.853 -2.306 -15.850 1.00 . A A . 60 ALA H 1 1
1 920 1 1 60 ALA HA H 3.497 -3.142 -14.445 1.00 . A A . 60 ALA HA 1 1
1 921 1 1 60 ALA HB1 H 4.245 -0.631 -15.951 1.00 . A A . 60 ALA HB1 1 1
1 922 1 1 60 ALA HB2 H 4.043 -0.842 -14.212 1.00 . A A . 60 ALA HB2 1 1
1 923 1 1 60 ALA HB3 H 2.635 -0.832 -15.266 1.00 . A A . 60 ALA HB3 1 1
1 924 1 1 60 ALA N N 5.184 -3.006 -15.709 1.00 . A A . 60 ALA N 1 1
1 925 1 1 60 ALA O O 1.839 -3.673 -16.302 1.00 . A A . 60 ALA O 1 1
1 926 1 1 61 LEU C C 2.458 -4.827 -18.857 1.00 . A A . 61 LEU C 1 1
1 927 1 1 61 LEU CA C 2.533 -3.302 -18.882 1.00 . A A . 61 LEU CA 1 1
1 928 1 1 61 LEU CB C 3.222 -2.814 -20.162 1.00 . A A . 61 LEU CB 1 1
1 929 1 1 61 LEU CD1 C 4.006 -0.721 -21.309 1.00 . A A . 61 LEU CD1 1 1
1 930 1 1 61 LEU CD2 C 1.610 -0.982 -20.706 1.00 . A A . 61 LEU CD2 1 1
1 931 1 1 61 LEU CG C 3.042 -1.297 -20.274 1.00 . A A . 61 LEU CG 1 1
1 932 1 1 61 LEU H H 4.189 -2.416 -17.838 1.00 . A A . 61 LEU H 1 1
1 933 1 1 61 LEU HA H 1.539 -2.891 -18.822 1.00 . A A . 61 LEU HA 1 1
1 934 1 1 61 LEU HB2 H 4.275 -3.052 -20.115 1.00 . A A . 61 LEU HB2 1 1
1 935 1 1 61 LEU HB3 H 2.783 -3.295 -21.020 1.00 . A A . 61 LEU HB3 1 1
1 936 1 1 61 LEU HD11 H 4.123 0.340 -21.134 1.00 . A A . 61 LEU HD11 1 1
1 937 1 1 61 LEU HD12 H 3.608 -0.881 -22.300 1.00 . A A . 61 LEU HD12 1 1
1 938 1 1 61 LEU HD13 H 4.965 -1.207 -21.222 1.00 . A A . 61 LEU HD13 1 1
1 939 1 1 61 LEU HD21 H 1.049 -1.899 -20.804 1.00 . A A . 61 LEU HD21 1 1
1 940 1 1 61 LEU HD22 H 1.628 -0.466 -21.654 1.00 . A A . 61 LEU HD22 1 1
1 941 1 1 61 LEU HD23 H 1.148 -0.353 -19.967 1.00 . A A . 61 LEU HD23 1 1
1 942 1 1 61 LEU HG H 3.234 -0.843 -19.313 1.00 . A A . 61 LEU HG 1 1
1 943 1 1 61 LEU N N 3.325 -2.862 -17.707 1.00 . A A . 61 LEU N 1 1
1 944 1 1 61 LEU O O 1.448 -5.419 -19.183 1.00 . A A . 61 LEU O 1 1
1 945 1 1 62 ARG C C 2.487 -7.408 -17.334 1.00 . A A . 62 ARG C 1 1
1 946 1 1 62 ARG CA C 3.525 -6.951 -18.363 1.00 . A A . 62 ARG CA 1 1
1 947 1 1 62 ARG CB C 4.917 -7.415 -17.928 1.00 . A A . 62 ARG CB 1 1
1 948 1 1 62 ARG CD C 6.274 -9.337 -17.124 1.00 . A A . 62 ARG CD 1 1
1 949 1 1 62 ARG CG C 4.934 -8.931 -17.734 1.00 . A A . 62 ARG CG 1 1
1 950 1 1 62 ARG CZ C 6.965 -11.270 -15.836 1.00 . A A . 62 ARG CZ 1 1
1 951 1 1 62 ARG H H 4.315 -4.958 -18.171 1.00 . A A . 62 ARG H 1 1
1 952 1 1 62 ARG HA H 3.287 -7.369 -19.330 1.00 . A A . 62 ARG HA 1 1
1 953 1 1 62 ARG HB2 H 5.637 -7.143 -18.685 1.00 . A A . 62 ARG HB2 1 1
1 954 1 1 62 ARG HB3 H 5.178 -6.936 -16.997 1.00 . A A . 62 ARG HB3 1 1
1 955 1 1 62 ARG HD2 H 7.069 -9.106 -17.816 1.00 . A A . 62 ARG HD2 1 1
1 956 1 1 62 ARG HD3 H 6.428 -8.791 -16.204 1.00 . A A . 62 ARG HD3 1 1
1 957 1 1 62 ARG HE H 5.749 -11.407 -17.402 1.00 . A A . 62 ARG HE 1 1
1 958 1 1 62 ARG HG2 H 4.130 -9.222 -17.073 1.00 . A A . 62 ARG HG2 1 1
1 959 1 1 62 ARG HG3 H 4.812 -9.419 -18.689 1.00 . A A . 62 ARG HG3 1 1
1 960 1 1 62 ARG HH11 H 7.685 -9.482 -15.288 1.00 . A A . 62 ARG HH11 1 1
1 961 1 1 62 ARG HH12 H 8.199 -10.825 -14.324 1.00 . A A . 62 ARG HH12 1 1
1 962 1 1 62 ARG HH21 H 6.413 -13.168 -16.152 1.00 . A A . 62 ARG HH21 1 1
1 963 1 1 62 ARG HH22 H 7.481 -12.909 -14.811 1.00 . A A . 62 ARG HH22 1 1
1 964 1 1 62 ARG N N 3.521 -5.463 -18.445 1.00 . A A . 62 ARG N 1 1
1 965 1 1 62 ARG NE N 6.273 -10.800 -16.839 1.00 . A A . 62 ARG NE 1 1
1 966 1 1 62 ARG NH1 N 7.672 -10.462 -15.092 1.00 . A A . 62 ARG NH1 1 1
1 967 1 1 62 ARG NH2 N 6.952 -12.548 -15.579 1.00 . A A . 62 ARG NH2 1 1
1 968 1 1 62 ARG O O 1.668 -8.265 -17.601 1.00 . A A . 62 ARG O 1 1
1 969 1 1 63 ALA C C 0.131 -6.781 -15.569 1.00 . A A . 63 ALA C 1 1
1 970 1 1 63 ALA CA C 1.516 -7.235 -15.120 1.00 . A A . 63 ALA CA 1 1
1 971 1 1 63 ALA CB C 1.869 -6.567 -13.789 1.00 . A A . 63 ALA CB 1 1
1 972 1 1 63 ALA H H 3.171 -6.141 -15.961 1.00 . A A . 63 ALA H 1 1
1 973 1 1 63 ALA HA H 1.525 -8.310 -15.002 1.00 . A A . 63 ALA HA 1 1
1 974 1 1 63 ALA HB1 H 1.975 -7.322 -13.025 1.00 . A A . 63 ALA HB1 1 1
1 975 1 1 63 ALA HB2 H 1.085 -5.879 -13.510 1.00 . A A . 63 ALA HB2 1 1
1 976 1 1 63 ALA HB3 H 2.799 -6.026 -13.892 1.00 . A A . 63 ALA HB3 1 1
1 977 1 1 63 ALA N N 2.508 -6.835 -16.158 1.00 . A A . 63 ALA N 1 1
1 978 1 1 63 ALA O O -0.843 -7.497 -15.442 1.00 . A A . 63 ALA O 1 1
1 979 1 1 64 THR C C -1.851 -6.131 -17.557 1.00 . A A . 64 THR C 1 1
1 980 1 1 64 THR CA C -1.269 -5.100 -16.595 1.00 . A A . 64 THR CA 1 1
1 981 1 1 64 THR CB C -1.043 -3.778 -17.326 1.00 . A A . 64 THR CB 1 1
1 982 1 1 64 THR CG2 C -2.382 -3.180 -17.753 1.00 . A A . 64 THR CG2 1 1
1 983 1 1 64 THR H H 0.846 -5.048 -16.218 1.00 . A A . 64 THR H 1 1
1 984 1 1 64 THR HA H -1.941 -4.950 -15.770 1.00 . A A . 64 THR HA 1 1
1 985 1 1 64 THR HB H -0.436 -3.949 -18.202 1.00 . A A . 64 THR HB 1 1
1 986 1 1 64 THR HG1 H 0.568 -2.969 -16.601 1.00 . A A . 64 THR HG1 1 1
1 987 1 1 64 THR HG21 H -2.651 -2.385 -17.072 1.00 . A A . 64 THR HG21 1 1
1 988 1 1 64 THR HG22 H -3.144 -3.946 -17.738 1.00 . A A . 64 THR HG22 1 1
1 989 1 1 64 THR HG23 H -2.290 -2.783 -18.747 1.00 . A A . 64 THR HG23 1 1
1 990 1 1 64 THR N N 0.043 -5.601 -16.114 1.00 . A A . 64 THR N 1 1
1 991 1 1 64 THR O O -2.997 -6.522 -17.456 1.00 . A A . 64 THR O 1 1
1 992 1 1 64 THR OG1 O -0.376 -2.876 -16.457 1.00 . A A . 64 THR OG1 1 1
1 993 1 1 65 GLN C C -1.582 -8.980 -18.779 1.00 . A A . 65 GLN C 1 1
1 994 1 1 65 GLN CA C -1.522 -7.604 -19.448 1.00 . A A . 65 GLN CA 1 1
1 995 1 1 65 GLN CB C -0.550 -7.657 -20.626 1.00 . A A . 65 GLN CB 1 1
1 996 1 1 65 GLN CD C -0.167 -8.594 -22.911 1.00 . A A . 65 GLN CD 1 1
1 997 1 1 65 GLN CG C -1.090 -8.611 -21.692 1.00 . A A . 65 GLN CG 1 1
1 998 1 1 65 GLN H H -0.130 -6.258 -18.524 1.00 . A A . 65 GLN H 1 1
1 999 1 1 65 GLN HA H -2.504 -7.337 -19.803 1.00 . A A . 65 GLN HA 1 1
1 1000 1 1 65 GLN HB2 H -0.440 -6.668 -21.046 1.00 . A A . 65 GLN HB2 1 1
1 1001 1 1 65 GLN HB3 H 0.411 -8.010 -20.283 1.00 . A A . 65 GLN HB3 1 1
1 1002 1 1 65 GLN HE21 H -1.074 -10.124 -23.792 1.00 . A A . 65 GLN HE21 1 1
1 1003 1 1 65 GLN HE22 H 0.234 -9.464 -24.650 1.00 . A A . 65 GLN HE22 1 1
1 1004 1 1 65 GLN HG2 H -1.133 -9.612 -21.286 1.00 . A A . 65 GLN HG2 1 1
1 1005 1 1 65 GLN HG3 H -2.081 -8.298 -21.986 1.00 . A A . 65 GLN HG3 1 1
1 1006 1 1 65 GLN N N -1.053 -6.582 -18.478 1.00 . A A . 65 GLN N 1 1
1 1007 1 1 65 GLN NE2 N -0.350 -9.467 -23.863 1.00 . A A . 65 GLN NE2 1 1
1 1008 1 1 65 GLN O O -2.427 -9.791 -19.086 1.00 . A A . 65 GLN O 1 1
1 1009 1 1 65 GLN OE1 O 0.730 -7.779 -22.997 1.00 . A A . 65 GLN OE1 1 1
1 1010 1 1 66 GLU C C -1.582 -10.659 -16.025 1.00 . A A . 66 GLU C 1 1
1 1011 1 1 66 GLU CA C -0.654 -10.607 -17.244 1.00 . A A . 66 GLU CA 1 1
1 1012 1 1 66 GLU CB C 0.777 -10.930 -16.804 1.00 . A A . 66 GLU CB 1 1
1 1013 1 1 66 GLU CD C 1.089 -12.514 -18.716 1.00 . A A . 66 GLU CD 1 1
1 1014 1 1 66 GLU CG C 1.633 -11.256 -18.033 1.00 . A A . 66 GLU CG 1 1
1 1015 1 1 66 GLU H H 0.027 -8.608 -17.682 1.00 . A A . 66 GLU H 1 1
1 1016 1 1 66 GLU HA H -0.975 -11.346 -17.959 1.00 . A A . 66 GLU HA 1 1
1 1017 1 1 66 GLU HB2 H 1.194 -10.076 -16.293 1.00 . A A . 66 GLU HB2 1 1
1 1018 1 1 66 GLU HB3 H 0.768 -11.775 -16.137 1.00 . A A . 66 GLU HB3 1 1
1 1019 1 1 66 GLU HE2 H 0.037 -14.002 -18.569 1.00 . A A . 66 GLU HE2 1 1
1 1020 1 1 66 GLU HG2 H 1.598 -10.427 -18.725 1.00 . A A . 66 GLU HG2 1 1
1 1021 1 1 66 GLU HG3 H 2.653 -11.428 -17.727 1.00 . A A . 66 GLU HG3 1 1
1 1022 1 1 66 GLU N N -0.666 -9.265 -17.897 1.00 . A A . 66 GLU N 1 1
1 1023 1 1 66 GLU O O -2.428 -11.525 -15.920 1.00 . A A . 66 GLU O 1 1
1 1024 1 1 66 GLU OE1 O 1.434 -12.736 -19.865 1.00 . A A . 66 GLU OE1 1 1
1 1025 1 1 66 GLU OE2 O 0.337 -13.233 -18.079 1.00 . A A . 66 GLU OE2 1 1
1 1026 1 1 67 GLU C C -3.740 -9.527 -14.183 1.00 . A A . 67 GLU C 1 1
1 1027 1 1 67 GLU CA C -2.265 -9.815 -13.860 1.00 . A A . 67 GLU CA 1 1
1 1028 1 1 67 GLU CB C -1.734 -8.812 -12.834 1.00 . A A . 67 GLU CB 1 1
1 1029 1 1 67 GLU CD C 0.123 -8.408 -11.197 1.00 . A A . 67 GLU CD 1 1
1 1030 1 1 67 GLU CG C -0.354 -9.277 -12.361 1.00 . A A . 67 GLU CG 1 1
1 1031 1 1 67 GLU H H -0.707 -9.096 -15.167 1.00 . A A . 67 GLU H 1 1
1 1032 1 1 67 GLU HA H -2.197 -10.807 -13.435 1.00 . A A . 67 GLU HA 1 1
1 1033 1 1 67 GLU HB2 H -1.651 -7.837 -13.291 1.00 . A A . 67 GLU HB2 1 1
1 1034 1 1 67 GLU HB3 H -2.406 -8.762 -11.990 1.00 . A A . 67 GLU HB3 1 1
1 1035 1 1 67 GLU HE2 H -0.230 -6.995 -10.097 1.00 . A A . 67 GLU HE2 1 1
1 1036 1 1 67 GLU HG2 H -0.416 -10.305 -12.037 1.00 . A A . 67 GLU HG2 1 1
1 1037 1 1 67 GLU HG3 H 0.349 -9.199 -13.176 1.00 . A A . 67 GLU HG3 1 1
1 1038 1 1 67 GLU N N -1.412 -9.772 -15.085 1.00 . A A . 67 GLU N 1 1
1 1039 1 1 67 GLU O O -4.624 -10.057 -13.541 1.00 . A A . 67 GLU O 1 1
1 1040 1 1 67 GLU OE1 O 1.195 -8.682 -10.682 1.00 . A A . 67 GLU OE1 1 1
1 1041 1 1 67 GLU OE2 O -0.593 -7.494 -10.832 1.00 . A A . 67 GLU OE2 1 1
1 1042 1 1 68 ALA C C -5.799 -8.936 -16.875 1.00 . A A . 68 ALA C 1 1
1 1043 1 1 68 ALA CA C -5.460 -8.415 -15.482 1.00 . A A . 68 ALA CA 1 1
1 1044 1 1 68 ALA CB C -5.714 -6.913 -15.446 1.00 . A A . 68 ALA CB 1 1
1 1045 1 1 68 ALA H H -3.307 -8.282 -15.675 1.00 . A A . 68 ALA H 1 1
1 1046 1 1 68 ALA HA H -6.098 -8.900 -14.754 1.00 . A A . 68 ALA HA 1 1
1 1047 1 1 68 ALA HB1 H -6.532 -6.704 -14.771 1.00 . A A . 68 ALA HB1 1 1
1 1048 1 1 68 ALA HB2 H -5.969 -6.569 -16.438 1.00 . A A . 68 ALA HB2 1 1
1 1049 1 1 68 ALA HB3 H -4.827 -6.409 -15.107 1.00 . A A . 68 ALA HB3 1 1
1 1050 1 1 68 ALA N N -4.025 -8.704 -15.157 1.00 . A A . 68 ALA N 1 1
1 1051 1 1 68 ALA O O -6.944 -9.191 -17.188 1.00 . A A . 68 ALA O 1 1
1 1052 1 1 69 GLY C C -5.335 -8.433 -20.051 1.00 . A A . 69 GLY C 1 1
1 1053 1 1 69 GLY CA C -5.135 -9.604 -19.087 1.00 . A A . 69 GLY CA 1 1
1 1054 1 1 69 GLY H H -3.903 -8.892 -17.467 1.00 . A A . 69 GLY H 1 1
1 1055 1 1 69 GLY HA2 H -4.331 -10.230 -19.436 1.00 . A A . 69 GLY HA2 1 1
1 1056 1 1 69 GLY HA3 H -6.042 -10.180 -19.048 1.00 . A A . 69 GLY HA3 1 1
1 1057 1 1 69 GLY N N -4.826 -9.097 -17.724 1.00 . A A . 69 GLY N 1 1
1 1058 1 1 69 GLY O O -5.839 -8.608 -21.143 1.00 . A A . 69 GLY O 1 1
1 1059 1 1 70 ILE C C -3.820 -5.717 -21.241 1.00 . A A . 70 ILE C 1 1
1 1060 1 1 70 ILE CA C -5.152 -6.094 -20.600 1.00 . A A . 70 ILE CA 1 1
1 1061 1 1 70 ILE CB C -5.687 -4.888 -19.838 1.00 . A A . 70 ILE CB 1 1
1 1062 1 1 70 ILE CD1 C -7.179 -4.171 -17.986 1.00 . A A . 70 ILE CD1 1 1
1 1063 1 1 70 ILE CG1 C -6.853 -5.309 -18.949 1.00 . A A . 70 ILE CG1 1 1
1 1064 1 1 70 ILE CG2 C -6.187 -3.853 -20.841 1.00 . A A . 70 ILE CG2 1 1
1 1065 1 1 70 ILE H H -4.553 -7.097 -18.786 1.00 . A A . 70 ILE H 1 1
1 1066 1 1 70 ILE HA H -5.856 -6.371 -21.366 1.00 . A A . 70 ILE HA 1 1
1 1067 1 1 70 ILE HB H -4.900 -4.461 -19.233 1.00 . A A . 70 ILE HB 1 1
1 1068 1 1 70 ILE HD11 H -6.660 -3.279 -18.297 1.00 . A A . 70 ILE HD11 1 1
1 1069 1 1 70 ILE HD12 H -6.862 -4.445 -16.994 1.00 . A A . 70 ILE HD12 1 1
1 1070 1 1 70 ILE HD13 H -8.243 -3.987 -17.990 1.00 . A A . 70 ILE HD13 1 1
1 1071 1 1 70 ILE HG12 H -7.710 -5.521 -19.564 1.00 . A A . 70 ILE HG12 1 1
1 1072 1 1 70 ILE HG13 H -6.584 -6.189 -18.391 1.00 . A A . 70 ILE HG13 1 1
1 1073 1 1 70 ILE HG21 H -6.652 -3.035 -20.314 1.00 . A A . 70 ILE HG21 1 1
1 1074 1 1 70 ILE HG22 H -6.911 -4.313 -21.496 1.00 . A A . 70 ILE HG22 1 1
1 1075 1 1 70 ILE HG23 H -5.357 -3.485 -21.425 1.00 . A A . 70 ILE HG23 1 1
1 1076 1 1 70 ILE N N -4.955 -7.239 -19.671 1.00 . A A . 70 ILE N 1 1
1 1077 1 1 70 ILE O O -2.863 -5.383 -20.567 1.00 . A A . 70 ILE O 1 1
1 1078 1 1 71 GLU C C -2.408 -3.867 -23.368 1.00 . A A . 71 GLU C 1 1
1 1079 1 1 71 GLU CA C -2.481 -5.380 -23.219 1.00 . A A . 71 GLU CA 1 1
1 1080 1 1 71 GLU CB C -2.423 -6.027 -24.601 1.00 . A A . 71 GLU CB 1 1
1 1081 1 1 71 GLU CD C -3.553 -6.205 -26.818 1.00 . A A . 71 GLU CD 1 1
1 1082 1 1 71 GLU CG C -3.544 -5.467 -25.478 1.00 . A A . 71 GLU CG 1 1
1 1083 1 1 71 GLU H H -4.533 -6.008 -23.068 1.00 . A A . 71 GLU H 1 1
1 1084 1 1 71 GLU HA H -1.645 -5.721 -22.628 1.00 . A A . 71 GLU HA 1 1
1 1085 1 1 71 GLU HB2 H -1.468 -5.812 -25.059 1.00 . A A . 71 GLU HB2 1 1
1 1086 1 1 71 GLU HB3 H -2.541 -7.093 -24.505 1.00 . A A . 71 GLU HB3 1 1
1 1087 1 1 71 GLU HE2 H -4.403 -6.469 -28.414 1.00 . A A . 71 GLU HE2 1 1
1 1088 1 1 71 GLU HG2 H -4.495 -5.607 -24.981 1.00 . A A . 71 GLU HG2 1 1
1 1089 1 1 71 GLU HG3 H -3.377 -4.415 -25.650 1.00 . A A . 71 GLU HG3 1 1
1 1090 1 1 71 GLU N N -3.750 -5.748 -22.541 1.00 . A A . 71 GLU N 1 1
1 1091 1 1 71 GLU O O -3.402 -3.173 -23.289 1.00 . A A . 71 GLU O 1 1
1 1092 1 1 71 GLU OE1 O -2.647 -6.990 -27.043 1.00 . A A . 71 GLU OE1 1 1
1 1093 1 1 71 GLU OE2 O -4.463 -5.971 -27.595 1.00 . A A . 71 GLU OE2 1 1
1 1094 1 1 72 ALA C C -1.814 -1.443 -25.019 1.00 . A A . 72 ALA C 1 1
1 1095 1 1 72 ALA CA C -1.102 -1.881 -23.738 1.00 . A A . 72 ALA CA 1 1
1 1096 1 1 72 ALA CB C 0.376 -1.514 -23.818 1.00 . A A . 72 ALA CB 1 1
1 1097 1 1 72 ALA H H -0.451 -3.928 -23.643 1.00 . A A . 72 ALA H 1 1
1 1098 1 1 72 ALA HA H -1.548 -1.389 -22.890 1.00 . A A . 72 ALA HA 1 1
1 1099 1 1 72 ALA HB1 H 0.749 -1.741 -24.805 1.00 . A A . 72 ALA HB1 1 1
1 1100 1 1 72 ALA HB2 H 0.924 -2.082 -23.084 1.00 . A A . 72 ALA HB2 1 1
1 1101 1 1 72 ALA HB3 H 0.493 -0.460 -23.620 1.00 . A A . 72 ALA HB3 1 1
1 1102 1 1 72 ALA N N -1.239 -3.349 -23.582 1.00 . A A . 72 ALA N 1 1
1 1103 1 1 72 ALA O O -2.252 -0.317 -25.149 1.00 . A A . 72 ALA O 1 1
1 1104 1 1 73 GLY C C -3.999 -1.420 -26.970 1.00 . A A . 73 GLY C 1 1
1 1105 1 1 73 GLY CA C -2.601 -1.976 -27.251 1.00 . A A . 73 GLY CA 1 1
1 1106 1 1 73 GLY H H -1.562 -3.231 -25.844 1.00 . A A . 73 GLY H 1 1
1 1107 1 1 73 GLY HA2 H -2.016 -1.231 -27.770 1.00 . A A . 73 GLY HA2 1 1
1 1108 1 1 73 GLY HA3 H -2.687 -2.858 -27.868 1.00 . A A . 73 GLY HA3 1 1
1 1109 1 1 73 GLY N N -1.927 -2.330 -25.970 1.00 . A A . 73 GLY N 1 1
1 1110 1 1 73 GLY O O -4.469 -0.534 -27.656 1.00 . A A . 73 GLY O 1 1
1 1111 1 1 74 GLN C C -5.955 -0.373 -24.542 1.00 . A A . 74 GLN C 1 1
1 1112 1 1 74 GLN CA C -6.036 -1.410 -25.667 1.00 . A A . 74 GLN CA 1 1
1 1113 1 1 74 GLN CB C -6.961 -2.567 -25.266 1.00 . A A . 74 GLN CB 1 1
1 1114 1 1 74 GLN CD C -7.079 -4.706 -23.993 1.00 . A A . 74 GLN CD 1 1
1 1115 1 1 74 GLN CG C -6.334 -3.378 -24.133 1.00 . A A . 74 GLN CG 1 1
1 1116 1 1 74 GLN H H -4.278 -2.641 -25.428 1.00 . A A . 74 GLN H 1 1
1 1117 1 1 74 GLN HA H -6.434 -0.935 -26.551 1.00 . A A . 74 GLN HA 1 1
1 1118 1 1 74 GLN HB2 H -7.910 -2.167 -24.937 1.00 . A A . 74 GLN HB2 1 1
1 1119 1 1 74 GLN HB3 H -7.121 -3.208 -26.117 1.00 . A A . 74 GLN HB3 1 1
1 1120 1 1 74 GLN HE21 H -8.588 -4.145 -25.153 1.00 . A A . 74 GLN HE21 1 1
1 1121 1 1 74 GLN HE22 H -8.703 -5.717 -24.523 1.00 . A A . 74 GLN HE22 1 1
1 1122 1 1 74 GLN HG2 H -5.297 -3.569 -24.356 1.00 . A A . 74 GLN HG2 1 1
1 1123 1 1 74 GLN HG3 H -6.412 -2.824 -23.210 1.00 . A A . 74 GLN HG3 1 1
1 1124 1 1 74 GLN N N -4.670 -1.927 -25.973 1.00 . A A . 74 GLN N 1 1
1 1125 1 1 74 GLN NE2 N -8.218 -4.870 -24.608 1.00 . A A . 74 GLN NE2 1 1
1 1126 1 1 74 GLN O O -6.957 0.156 -24.103 1.00 . A A . 74 GLN O 1 1
1 1127 1 1 74 GLN OE1 O -6.621 -5.606 -23.319 1.00 . A A . 74 GLN OE1 1 1
1 1128 1 1 75 LEU C C -3.825 2.150 -23.500 1.00 . A A . 75 LEU C 1 1
1 1129 1 1 75 LEU CA C -4.620 0.952 -22.998 1.00 . A A . 75 LEU CA 1 1
1 1130 1 1 75 LEU CB C -3.853 0.366 -21.818 1.00 . A A . 75 LEU CB 1 1
1 1131 1 1 75 LEU CD1 C -3.670 -1.601 -20.332 1.00 . A A . 75 LEU CD1 1 1
1 1132 1 1 75 LEU CD2 C -5.784 -0.272 -20.388 1.00 . A A . 75 LEU CD2 1 1
1 1133 1 1 75 LEU CG C -4.617 -0.805 -21.225 1.00 . A A . 75 LEU CG 1 1
1 1134 1 1 75 LEU H H -3.973 -0.498 -24.458 1.00 . A A . 75 LEU H 1 1
1 1135 1 1 75 LEU HA H -5.595 1.277 -22.668 1.00 . A A . 75 LEU HA 1 1
1 1136 1 1 75 LEU HB2 H -2.886 0.031 -22.154 1.00 . A A . 75 LEU HB2 1 1
1 1137 1 1 75 LEU HB3 H -3.723 1.127 -21.064 1.00 . A A . 75 LEU HB3 1 1
1 1138 1 1 75 LEU HD11 H -2.862 -2.002 -20.930 1.00 . A A . 75 LEU HD11 1 1
1 1139 1 1 75 LEU HD12 H -4.209 -2.410 -19.864 1.00 . A A . 75 LEU HD12 1 1
1 1140 1 1 75 LEU HD13 H -3.265 -0.950 -19.571 1.00 . A A . 75 LEU HD13 1 1
1 1141 1 1 75 LEU HD21 H -6.129 -1.041 -19.716 1.00 . A A . 75 LEU HD21 1 1
1 1142 1 1 75 LEU HD22 H -6.586 0.022 -21.045 1.00 . A A . 75 LEU HD22 1 1
1 1143 1 1 75 LEU HD23 H -5.457 0.583 -19.818 1.00 . A A . 75 LEU HD23 1 1
1 1144 1 1 75 LEU HG H -4.990 -1.433 -22.018 1.00 . A A . 75 LEU HG 1 1
1 1145 1 1 75 LEU N N -4.768 -0.066 -24.083 1.00 . A A . 75 LEU N 1 1
1 1146 1 1 75 LEU O O -2.926 2.024 -24.308 1.00 . A A . 75 LEU O 1 1
1 1147 1 1 76 THR C C -2.630 5.037 -22.149 1.00 . A A . 76 THR C 1 1
1 1148 1 1 76 THR CA C -3.367 4.518 -23.385 1.00 . A A . 76 THR CA 1 1
1 1149 1 1 76 THR CB C -4.342 5.581 -23.896 1.00 . A A . 76 THR CB 1 1
1 1150 1 1 76 THR CG2 C -3.824 6.971 -23.534 1.00 . A A . 76 THR CG2 1 1
1 1151 1 1 76 THR H H -4.832 3.374 -22.315 1.00 . A A . 76 THR H 1 1
1 1152 1 1 76 THR HA H -2.654 4.270 -24.158 1.00 . A A . 76 THR HA 1 1
1 1153 1 1 76 THR HB H -5.306 5.432 -23.438 1.00 . A A . 76 THR HB 1 1
1 1154 1 1 76 THR HG1 H -4.907 6.256 -25.630 1.00 . A A . 76 THR HG1 1 1
1 1155 1 1 76 THR HG21 H -4.340 7.712 -24.125 1.00 . A A . 76 THR HG21 1 1
1 1156 1 1 76 THR HG22 H -2.764 7.024 -23.737 1.00 . A A . 76 THR HG22 1 1
1 1157 1 1 76 THR HG23 H -4.000 7.159 -22.485 1.00 . A A . 76 THR HG23 1 1
1 1158 1 1 76 THR N N -4.124 3.307 -22.988 1.00 . A A . 76 THR N 1 1
1 1159 1 1 76 THR O O -3.242 5.485 -21.200 1.00 . A A . 76 THR O 1 1
1 1160 1 1 76 THR OG1 O -4.467 5.468 -25.306 1.00 . A A . 76 THR OG1 1 1
1 1161 1 1 77 ILE C C -0.736 6.973 -20.836 1.00 . A A . 77 ILE C 1 1
1 1162 1 1 77 ILE CA C -0.580 5.457 -20.942 1.00 . A A . 77 ILE CA 1 1
1 1163 1 1 77 ILE CB C 0.904 5.103 -21.066 1.00 . A A . 77 ILE CB 1 1
1 1164 1 1 77 ILE CD1 C 1.122 2.919 -19.843 1.00 . A A . 77 ILE CD1 1 1
1 1165 1 1 77 ILE CG1 C 1.064 3.584 -21.220 1.00 . A A . 77 ILE CG1 1 1
1 1166 1 1 77 ILE CG2 C 1.649 5.581 -19.811 1.00 . A A . 77 ILE CG2 1 1
1 1167 1 1 77 ILE H H -0.842 4.601 -22.905 1.00 . A A . 77 ILE H 1 1
1 1168 1 1 77 ILE HA H -0.988 4.995 -20.055 1.00 . A A . 77 ILE HA 1 1
1 1169 1 1 77 ILE HB H 1.317 5.599 -21.935 1.00 . A A . 77 ILE HB 1 1
1 1170 1 1 77 ILE HD11 H 1.213 1.851 -19.962 1.00 . A A . 77 ILE HD11 1 1
1 1171 1 1 77 ILE HD12 H 0.221 3.148 -19.295 1.00 . A A . 77 ILE HD12 1 1
1 1172 1 1 77 ILE HD13 H 1.978 3.296 -19.297 1.00 . A A . 77 ILE HD13 1 1
1 1173 1 1 77 ILE HG12 H 0.223 3.190 -21.773 1.00 . A A . 77 ILE HG12 1 1
1 1174 1 1 77 ILE HG13 H 1.977 3.372 -21.759 1.00 . A A . 77 ILE HG13 1 1
1 1175 1 1 77 ILE HG21 H 2.601 5.994 -20.099 1.00 . A A . 77 ILE HG21 1 1
1 1176 1 1 77 ILE HG22 H 1.811 4.755 -19.137 1.00 . A A . 77 ILE HG22 1 1
1 1177 1 1 77 ILE HG23 H 1.064 6.334 -19.308 1.00 . A A . 77 ILE HG23 1 1
1 1178 1 1 77 ILE N N -1.325 4.972 -22.138 1.00 . A A . 77 ILE N 1 1
1 1179 1 1 77 ILE O O 0.029 7.732 -21.397 1.00 . A A . 77 ILE O 1 1
1 1180 1 1 78 ILE C C -0.704 9.463 -19.254 1.00 . A A . 78 ILE C 1 1
1 1181 1 1 78 ILE CA C -1.922 8.875 -19.939 1.00 . A A . 78 ILE CA 1 1
1 1182 1 1 78 ILE CB C -3.143 9.123 -19.055 1.00 . A A . 78 ILE CB 1 1
1 1183 1 1 78 ILE CD1 C -4.737 7.311 -19.656 1.00 . A A . 78 ILE CD1 1 1
1 1184 1 1 78 ILE CG1 C -4.418 8.794 -19.833 1.00 . A A . 78 ILE CG1 1 1
1 1185 1 1 78 ILE CG2 C -3.158 10.586 -18.613 1.00 . A A . 78 ILE CG2 1 1
1 1186 1 1 78 ILE H H -2.310 6.780 -19.653 1.00 . A A . 78 ILE H 1 1
1 1187 1 1 78 ILE HA H -2.062 9.339 -20.900 1.00 . A A . 78 ILE HA 1 1
1 1188 1 1 78 ILE HB H -3.082 8.491 -18.180 1.00 . A A . 78 ILE HB 1 1
1 1189 1 1 78 ILE HD11 H -5.442 7.189 -18.852 1.00 . A A . 78 ILE HD11 1 1
1 1190 1 1 78 ILE HD12 H -3.829 6.776 -19.421 1.00 . A A . 78 ILE HD12 1 1
1 1191 1 1 78 ILE HD13 H -5.162 6.922 -20.569 1.00 . A A . 78 ILE HD13 1 1
1 1192 1 1 78 ILE HG12 H -5.236 9.389 -19.452 1.00 . A A . 78 ILE HG12 1 1
1 1193 1 1 78 ILE HG13 H -4.272 9.006 -20.879 1.00 . A A . 78 ILE HG13 1 1
1 1194 1 1 78 ILE HG21 H -2.280 10.792 -18.018 1.00 . A A . 78 ILE HG21 1 1
1 1195 1 1 78 ILE HG22 H -4.040 10.772 -18.021 1.00 . A A . 78 ILE HG22 1 1
1 1196 1 1 78 ILE HG23 H -3.162 11.222 -19.483 1.00 . A A . 78 ILE HG23 1 1
1 1197 1 1 78 ILE N N -1.716 7.414 -20.105 1.00 . A A . 78 ILE N 1 1
1 1198 1 1 78 ILE O O -0.337 10.600 -19.472 1.00 . A A . 78 ILE O 1 1
1 1199 1 1 79 GLU C C 0.665 10.403 -16.838 1.00 . A A . 79 GLU C 1 1
1 1200 1 1 79 GLU CA C 1.089 9.203 -17.663 1.00 . A A . 79 GLU CA 1 1
1 1201 1 1 79 GLU CB C 2.184 9.627 -18.645 1.00 . A A . 79 GLU CB 1 1
1 1202 1 1 79 GLU CD C 3.872 8.794 -20.282 1.00 . A A . 79 GLU CD 1 1
1 1203 1 1 79 GLU CG C 2.669 8.408 -19.419 1.00 . A A . 79 GLU CG 1 1
1 1204 1 1 79 GLU H H -0.435 7.791 -18.233 1.00 . A A . 79 GLU H 1 1
1 1205 1 1 79 GLU HA H 1.464 8.436 -17.006 1.00 . A A . 79 GLU HA 1 1
1 1206 1 1 79 GLU HB2 H 1.790 10.356 -19.335 1.00 . A A . 79 GLU HB2 1 1
1 1207 1 1 79 GLU HB3 H 3.009 10.056 -18.100 1.00 . A A . 79 GLU HB3 1 1
1 1208 1 1 79 GLU HE2 H 4.929 10.144 -20.917 1.00 . A A . 79 GLU HE2 1 1
1 1209 1 1 79 GLU HG2 H 2.953 7.640 -18.719 1.00 . A A . 79 GLU HG2 1 1
1 1210 1 1 79 GLU HG3 H 1.877 8.045 -20.054 1.00 . A A . 79 GLU HG3 1 1
1 1211 1 1 79 GLU N N -0.095 8.696 -18.400 1.00 . A A . 79 GLU N 1 1
1 1212 1 1 79 GLU O O -0.146 10.302 -15.938 1.00 . A A . 79 GLU O 1 1
1 1213 1 1 79 GLU OE1 O 4.480 7.900 -20.848 1.00 . A A . 79 GLU OE1 1 1
1 1214 1 1 79 GLU OE2 O 4.165 9.976 -20.360 1.00 . A A . 79 GLU OE2 1 1
1 1215 1 1 80 GLY C C 1.228 12.561 -14.917 1.00 . A A . 80 GLY C 1 1
1 1216 1 1 80 GLY CA C 0.833 12.755 -16.377 1.00 . A A . 80 GLY CA 1 1
1 1217 1 1 80 GLY H H 1.853 11.591 -17.873 1.00 . A A . 80 GLY H 1 1
1 1218 1 1 80 GLY HA2 H 1.350 13.612 -16.786 1.00 . A A . 80 GLY HA2 1 1
1 1219 1 1 80 GLY HA3 H -0.233 12.908 -16.441 1.00 . A A . 80 GLY HA3 1 1
1 1220 1 1 80 GLY N N 1.203 11.540 -17.142 1.00 . A A . 80 GLY N 1 1
1 1221 1 1 80 GLY O O 2.079 13.257 -14.400 1.00 . A A . 80 GLY O 1 1
1 1222 1 1 81 PHE C C 1.529 9.977 -12.627 1.00 . A A . 81 PHE C 1 1
1 1223 1 1 81 PHE CA C 0.980 11.392 -12.816 1.00 . A A . 81 PHE CA 1 1
1 1224 1 1 81 PHE CB C -0.254 11.569 -11.928 1.00 . A A . 81 PHE CB 1 1
1 1225 1 1 81 PHE CD1 C 0.680 10.659 -9.770 1.00 . A A . 81 PHE CD1 1 1
1 1226 1 1 81 PHE CD2 C 0.151 13.022 -9.909 1.00 . A A . 81 PHE CD2 1 1
1 1227 1 1 81 PHE CE1 C 1.111 10.834 -8.448 1.00 . A A . 81 PHE CE1 1 1
1 1228 1 1 81 PHE CE2 C 0.579 13.197 -8.588 1.00 . A A . 81 PHE CE2 1 1
1 1229 1 1 81 PHE CG C 0.200 11.755 -10.500 1.00 . A A . 81 PHE CG 1 1
1 1230 1 1 81 PHE CZ C 1.061 12.103 -7.857 1.00 . A A . 81 PHE CZ 1 1
1 1231 1 1 81 PHE H H -0.063 11.057 -14.678 1.00 . A A . 81 PHE H 1 1
1 1232 1 1 81 PHE HA H 1.734 12.105 -12.521 1.00 . A A . 81 PHE HA 1 1
1 1233 1 1 81 PHE HB2 H -0.810 12.439 -12.248 1.00 . A A . 81 PHE HB2 1 1
1 1234 1 1 81 PHE HB3 H -0.878 10.692 -11.996 1.00 . A A . 81 PHE HB3 1 1
1 1235 1 1 81 PHE HD1 H 0.718 9.681 -10.225 1.00 . A A . 81 PHE HD1 1 1
1 1236 1 1 81 PHE HD2 H -0.221 13.866 -10.473 1.00 . A A . 81 PHE HD2 1 1
1 1237 1 1 81 PHE HE1 H 1.483 9.991 -7.885 1.00 . A A . 81 PHE HE1 1 1
1 1238 1 1 81 PHE HE2 H 0.540 14.174 -8.133 1.00 . A A . 81 PHE HE2 1 1
1 1239 1 1 81 PHE HZ H 1.393 12.239 -6.839 1.00 . A A . 81 PHE HZ 1 1
1 1240 1 1 81 PHE N N 0.621 11.617 -14.242 1.00 . A A . 81 PHE N 1 1
1 1241 1 1 81 PHE O O 0.932 9.003 -13.045 1.00 . A A . 81 PHE O 1 1
1 1242 1 1 82 LYS C C 4.447 8.683 -10.811 1.00 . A A . 82 LYS C 1 1
1 1243 1 1 82 LYS CA C 3.240 8.517 -11.714 1.00 . A A . 82 LYS CA 1 1
1 1244 1 1 82 LYS CB C 3.665 7.832 -13.019 1.00 . A A . 82 LYS CB 1 1
1 1245 1 1 82 LYS CD C 6.095 7.294 -12.537 1.00 . A A . 82 LYS CD 1 1
1 1246 1 1 82 LYS CE C 7.412 7.142 -13.301 1.00 . A A . 82 LYS CE 1 1
1 1247 1 1 82 LYS CG C 5.127 8.156 -13.362 1.00 . A A . 82 LYS CG 1 1
1 1248 1 1 82 LYS H H 3.095 10.661 -11.630 1.00 . A A . 82 LYS H 1 1
1 1249 1 1 82 LYS HA H 2.508 7.902 -11.210 1.00 . A A . 82 LYS HA 1 1
1 1250 1 1 82 LYS HB2 H 3.558 6.764 -12.912 1.00 . A A . 82 LYS HB2 1 1
1 1251 1 1 82 LYS HB3 H 3.032 8.168 -13.823 1.00 . A A . 82 LYS HB3 1 1
1 1252 1 1 82 LYS HD2 H 6.293 7.769 -11.587 1.00 . A A . 82 LYS HD2 1 1
1 1253 1 1 82 LYS HD3 H 5.665 6.322 -12.374 1.00 . A A . 82 LYS HD3 1 1
1 1254 1 1 82 LYS HE2 H 8.063 6.467 -12.766 1.00 . A A . 82 LYS HE2 1 1
1 1255 1 1 82 LYS HE3 H 7.214 6.747 -14.286 1.00 . A A . 82 LYS HE3 1 1
1 1256 1 1 82 LYS HG2 H 5.286 7.944 -14.402 1.00 . A A . 82 LYS HG2 1 1
1 1257 1 1 82 LYS HG3 H 5.320 9.199 -13.171 1.00 . A A . 82 LYS HG3 1 1
1 1258 1 1 82 LYS HZ1 H 7.590 9.033 -14.156 1.00 . A A . 82 LYS HZ1 1 1
1 1259 1 1 82 LYS HZ2 H 9.069 8.345 -13.682 1.00 . A A . 82 LYS HZ2 1 1
1 1260 1 1 82 LYS HZ3 H 8.010 8.976 -12.514 1.00 . A A . 82 LYS HZ3 1 1
1 1261 1 1 82 LYS N N 2.649 9.859 -11.974 1.00 . A A . 82 LYS N 1 1
1 1262 1 1 82 LYS NZ N 8.070 8.475 -13.423 1.00 . A A . 82 LYS NZ 1 1
1 1263 1 1 82 LYS O O 5.245 9.582 -10.979 1.00 . A A . 82 LYS O 1 1
1 1264 1 1 83 ARG C C 6.045 6.476 -8.448 1.00 . A A . 83 ARG C 1 1
1 1265 1 1 83 ARG CA C 5.744 7.884 -8.937 1.00 . A A . 83 ARG CA 1 1
1 1266 1 1 83 ARG CB C 5.413 8.787 -7.746 1.00 . A A . 83 ARG CB 1 1
1 1267 1 1 83 ARG CD C 6.749 10.637 -8.771 1.00 . A A . 83 ARG CD 1 1
1 1268 1 1 83 ARG CG C 5.382 10.251 -8.199 1.00 . A A . 83 ARG CG 1 1
1 1269 1 1 83 ARG CZ C 8.203 12.573 -8.738 1.00 . A A . 83 ARG CZ 1 1
1 1270 1 1 83 ARG H H 3.928 7.097 -9.761 1.00 . A A . 83 ARG H 1 1
1 1271 1 1 83 ARG HA H 6.601 8.273 -9.462 1.00 . A A . 83 ARG HA 1 1
1 1272 1 1 83 ARG HB2 H 4.446 8.514 -7.345 1.00 . A A . 83 ARG HB2 1 1
1 1273 1 1 83 ARG HB3 H 6.166 8.666 -6.982 1.00 . A A . 83 ARG HB3 1 1
1 1274 1 1 83 ARG HD2 H 7.492 9.930 -8.439 1.00 . A A . 83 ARG HD2 1 1
1 1275 1 1 83 ARG HD3 H 6.704 10.631 -9.849 1.00 . A A . 83 ARG HD3 1 1
1 1276 1 1 83 ARG HE H 6.537 12.474 -7.665 1.00 . A A . 83 ARG HE 1 1
1 1277 1 1 83 ARG HG2 H 4.623 10.377 -8.955 1.00 . A A . 83 ARG HG2 1 1
1 1278 1 1 83 ARG HG3 H 5.155 10.883 -7.354 1.00 . A A . 83 ARG HG3 1 1
1 1279 1 1 83 ARG HH11 H 8.729 11.031 -9.902 1.00 . A A . 83 ARG HH11 1 1
1 1280 1 1 83 ARG HH12 H 9.809 12.384 -9.920 1.00 . A A . 83 ARG HH12 1 1
1 1281 1 1 83 ARG HH21 H 7.932 14.249 -7.681 1.00 . A A . 83 ARG HH21 1 1
1 1282 1 1 83 ARG HH22 H 9.356 14.208 -8.663 1.00 . A A . 83 ARG HH22 1 1
1 1283 1 1 83 ARG N N 4.587 7.814 -9.862 1.00 . A A . 83 ARG N 1 1
1 1284 1 1 83 ARG NE N 7.115 12.003 -8.301 1.00 . A A . 83 ARG NE 1 1
1 1285 1 1 83 ARG NH1 N 8.973 11.947 -9.587 1.00 . A A . 83 ARG NH1 1 1
1 1286 1 1 83 ARG NH2 N 8.522 13.770 -8.329 1.00 . A A . 83 ARG NH2 1 1
1 1287 1 1 83 ARG O O 5.303 5.552 -8.714 1.00 . A A . 83 ARG O 1 1
1 1288 1 1 84 GLU C C 6.552 4.632 -6.037 1.00 . A A . 84 GLU C 1 1
1 1289 1 1 84 GLU CA C 7.419 4.925 -7.255 1.00 . A A . 84 GLU CA 1 1
1 1290 1 1 84 GLU CB C 8.895 4.815 -6.883 1.00 . A A . 84 GLU CB 1 1
1 1291 1 1 84 GLU CD C 10.090 6.470 -8.339 1.00 . A A . 84 GLU CD 1 1
1 1292 1 1 84 GLU CG C 9.744 4.991 -8.143 1.00 . A A . 84 GLU CG 1 1
1 1293 1 1 84 GLU H H 7.710 7.038 -7.525 1.00 . A A . 84 GLU H 1 1
1 1294 1 1 84 GLU HA H 7.191 4.211 -8.032 1.00 . A A . 84 GLU HA 1 1
1 1295 1 1 84 GLU HB2 H 9.145 5.581 -6.165 1.00 . A A . 84 GLU HB2 1 1
1 1296 1 1 84 GLU HB3 H 9.087 3.846 -6.456 1.00 . A A . 84 GLU HB3 1 1
1 1297 1 1 84 GLU HE2 H 9.925 8.179 -7.709 1.00 . A A . 84 GLU HE2 1 1
1 1298 1 1 84 GLU HG2 H 10.651 4.417 -8.045 1.00 . A A . 84 GLU HG2 1 1
1 1299 1 1 84 GLU HG3 H 9.190 4.638 -8.998 1.00 . A A . 84 GLU HG3 1 1
1 1300 1 1 84 GLU N N 7.116 6.289 -7.739 1.00 . A A . 84 GLU N 1 1
1 1301 1 1 84 GLU O O 6.908 4.933 -4.915 1.00 . A A . 84 GLU O 1 1
1 1302 1 1 84 GLU OE1 O 10.768 6.775 -9.304 1.00 . A A . 84 GLU OE1 1 1
1 1303 1 1 84 GLU OE2 O 9.669 7.272 -7.522 1.00 . A A . 84 GLU OE2 1 1
1 1304 1 1 85 LEU C C 5.269 2.736 -4.212 1.00 . A A . 85 LEU C 1 1
1 1305 1 1 85 LEU CA C 4.522 3.701 -5.121 1.00 . A A . 85 LEU CA 1 1
1 1306 1 1 85 LEU CB C 3.252 3.024 -5.649 1.00 . A A . 85 LEU CB 1 1
1 1307 1 1 85 LEU CD1 C 1.155 4.409 -5.429 1.00 . A A . 85 LEU CD1 1 1
1 1308 1 1 85 LEU CD2 C 1.252 2.127 -4.448 1.00 . A A . 85 LEU CD2 1 1
1 1309 1 1 85 LEU CG C 2.066 3.383 -4.748 1.00 . A A . 85 LEU CG 1 1
1 1310 1 1 85 LEU H H 5.160 3.792 -7.171 1.00 . A A . 85 LEU H 1 1
1 1311 1 1 85 LEU HA H 4.268 4.601 -4.580 1.00 . A A . 85 LEU HA 1 1
1 1312 1 1 85 LEU HB2 H 3.061 3.352 -6.656 1.00 . A A . 85 LEU HB2 1 1
1 1313 1 1 85 LEU HB3 H 3.390 1.956 -5.645 1.00 . A A . 85 LEU HB3 1 1
1 1314 1 1 85 LEU HD11 H 0.126 4.118 -5.282 1.00 . A A . 85 LEU HD11 1 1
1 1315 1 1 85 LEU HD12 H 1.368 4.448 -6.490 1.00 . A A . 85 LEU HD12 1 1
1 1316 1 1 85 LEU HD13 H 1.318 5.382 -4.990 1.00 . A A . 85 LEU HD13 1 1
1 1317 1 1 85 LEU HD21 H 1.688 1.605 -3.609 1.00 . A A . 85 LEU HD21 1 1
1 1318 1 1 85 LEU HD22 H 1.249 1.482 -5.313 1.00 . A A . 85 LEU HD22 1 1
1 1319 1 1 85 LEU HD23 H 0.241 2.413 -4.208 1.00 . A A . 85 LEU HD23 1 1
1 1320 1 1 85 LEU HG H 2.436 3.793 -3.824 1.00 . A A . 85 LEU HG 1 1
1 1321 1 1 85 LEU N N 5.417 4.032 -6.256 1.00 . A A . 85 LEU N 1 1
1 1322 1 1 85 LEU O O 5.795 1.739 -4.661 1.00 . A A . 85 LEU O 1 1
1 1323 1 1 86 ASN C C 5.243 1.762 -0.827 1.00 . A A . 86 ASN C 1 1
1 1324 1 1 86 ASN CA C 6.091 2.107 -2.044 1.00 . A A . 86 ASN CA 1 1
1 1325 1 1 86 ASN CB C 7.388 2.783 -1.607 1.00 . A A . 86 ASN CB 1 1
1 1326 1 1 86 ASN CG C 8.259 3.007 -2.843 1.00 . A A . 86 ASN CG 1 1
1 1327 1 1 86 ASN H H 4.936 3.839 -2.595 1.00 . A A . 86 ASN H 1 1
1 1328 1 1 86 ASN HA H 6.330 1.199 -2.576 1.00 . A A . 86 ASN HA 1 1
1 1329 1 1 86 ASN HB2 H 7.163 3.733 -1.142 1.00 . A A . 86 ASN HB2 1 1
1 1330 1 1 86 ASN HB3 H 7.911 2.151 -0.908 1.00 . A A . 86 ASN HB3 1 1
1 1331 1 1 86 ASN HD21 H 7.027 2.016 -4.044 1.00 . A A . 86 ASN HD21 1 1
1 1332 1 1 86 ASN HD22 H 8.407 2.650 -4.794 1.00 . A A . 86 ASN HD22 1 1
1 1333 1 1 86 ASN N N 5.348 3.023 -2.948 1.00 . A A . 86 ASN N 1 1
1 1334 1 1 86 ASN ND2 N 7.866 2.518 -3.990 1.00 . A A . 86 ASN ND2 1 1
1 1335 1 1 86 ASN O O 4.777 2.621 -0.106 1.00 . A A . 86 ASN O 1 1
1 1336 1 1 86 ASN OD1 O 9.303 3.624 -2.767 1.00 . A A . 86 ASN OD1 1 1
1 1337 1 1 87 TYR C C 4.872 -1.198 1.167 1.00 . A A . 87 TYR C 1 1
1 1338 1 1 87 TYR CA C 4.241 0.057 0.566 1.00 . A A . 87 TYR CA 1 1
1 1339 1 1 87 TYR CB C 2.814 -0.233 0.104 1.00 . A A . 87 TYR CB 1 1
1 1340 1 1 87 TYR CD1 C 2.955 -1.018 -2.288 1.00 . A A . 87 TYR CD1 1 1
1 1341 1 1 87 TYR CD2 C 2.684 -2.672 -0.532 1.00 . A A . 87 TYR CD2 1 1
1 1342 1 1 87 TYR CE1 C 2.949 -2.035 -3.249 1.00 . A A . 87 TYR CE1 1 1
1 1343 1 1 87 TYR CE2 C 2.682 -3.689 -1.495 1.00 . A A . 87 TYR CE2 1 1
1 1344 1 1 87 TYR CG C 2.822 -1.336 -0.927 1.00 . A A . 87 TYR CG 1 1
1 1345 1 1 87 TYR CZ C 2.814 -3.371 -2.851 1.00 . A A . 87 TYR CZ 1 1
1 1346 1 1 87 TYR H H 5.442 -0.172 -1.197 1.00 . A A . 87 TYR H 1 1
1 1347 1 1 87 TYR HA H 4.227 0.841 1.308 1.00 . A A . 87 TYR HA 1 1
1 1348 1 1 87 TYR HB2 H 2.216 -0.537 0.950 1.00 . A A . 87 TYR HB2 1 1
1 1349 1 1 87 TYR HB3 H 2.391 0.660 -0.332 1.00 . A A . 87 TYR HB3 1 1
1 1350 1 1 87 TYR HD1 H 3.067 0.013 -2.593 1.00 . A A . 87 TYR HD1 1 1
1 1351 1 1 87 TYR HD2 H 2.583 -2.917 0.515 1.00 . A A . 87 TYR HD2 1 1
1 1352 1 1 87 TYR HE1 H 3.043 -1.787 -4.298 1.00 . A A . 87 TYR HE1 1 1
1 1353 1 1 87 TYR HE2 H 2.577 -4.720 -1.191 1.00 . A A . 87 TYR HE2 1 1
1 1354 1 1 87 TYR HH H 3.701 -4.442 -4.157 1.00 . A A . 87 TYR HH 1 1
1 1355 1 1 87 TYR N N 5.049 0.496 -0.598 1.00 . A A . 87 TYR N 1 1
1 1356 1 1 87 TYR O O 5.623 -1.896 0.514 1.00 . A A . 87 TYR O 1 1
1 1357 1 1 87 TYR OH O 2.814 -4.376 -3.796 1.00 . A A . 87 TYR OH 1 1
1 1358 1 1 88 VAL C C 4.107 -3.746 3.269 1.00 . A A . 88 VAL C 1 1
1 1359 1 1 88 VAL CA C 5.186 -2.689 3.042 1.00 . A A . 88 VAL CA 1 1
1 1360 1 1 88 VAL CB C 5.802 -2.299 4.387 1.00 . A A . 88 VAL CB 1 1
1 1361 1 1 88 VAL CG1 C 6.749 -1.113 4.196 1.00 . A A . 88 VAL CG1 1 1
1 1362 1 1 88 VAL CG2 C 4.688 -1.910 5.361 1.00 . A A . 88 VAL CG2 1 1
1 1363 1 1 88 VAL H H 3.986 -0.906 2.917 1.00 . A A . 88 VAL H 1 1
1 1364 1 1 88 VAL HA H 5.954 -3.094 2.400 1.00 . A A . 88 VAL HA 1 1
1 1365 1 1 88 VAL HB H 6.353 -3.138 4.785 1.00 . A A . 88 VAL HB 1 1
1 1366 1 1 88 VAL HG11 H 6.307 -0.404 3.511 1.00 . A A . 88 VAL HG11 1 1
1 1367 1 1 88 VAL HG12 H 7.687 -1.463 3.793 1.00 . A A . 88 VAL HG12 1 1
1 1368 1 1 88 VAL HG13 H 6.922 -0.634 5.148 1.00 . A A . 88 VAL HG13 1 1
1 1369 1 1 88 VAL HG21 H 5.109 -1.355 6.186 1.00 . A A . 88 VAL HG21 1 1
1 1370 1 1 88 VAL HG22 H 4.209 -2.803 5.736 1.00 . A A . 88 VAL HG22 1 1
1 1371 1 1 88 VAL HG23 H 3.959 -1.299 4.850 1.00 . A A . 88 VAL HG23 1 1
1 1372 1 1 88 VAL N N 4.586 -1.485 2.405 1.00 . A A . 88 VAL N 1 1
1 1373 1 1 88 VAL O O 4.374 -4.807 3.796 1.00 . A A . 88 VAL O 1 1
1 1374 1 1 89 ALA C C 2.036 -5.181 4.417 1.00 . A A . 89 ALA C 1 1
1 1375 1 1 89 ALA CA C 1.804 -4.467 3.085 1.00 . A A . 89 ALA CA 1 1
1 1376 1 1 89 ALA CB C 1.822 -5.487 1.945 1.00 . A A . 89 ALA CB 1 1
1 1377 1 1 89 ALA H H 2.693 -2.607 2.457 1.00 . A A . 89 ALA H 1 1
1 1378 1 1 89 ALA HA H 0.849 -3.963 3.107 1.00 . A A . 89 ALA HA 1 1
1 1379 1 1 89 ALA HB1 H 1.430 -5.031 1.048 1.00 . A A . 89 ALA HB1 1 1
1 1380 1 1 89 ALA HB2 H 1.211 -6.337 2.213 1.00 . A A . 89 ALA HB2 1 1
1 1381 1 1 89 ALA HB3 H 2.837 -5.815 1.770 1.00 . A A . 89 ALA HB3 1 1
1 1382 1 1 89 ALA N N 2.891 -3.470 2.879 1.00 . A A . 89 ALA N 1 1
1 1383 1 1 89 ALA O O 2.111 -4.559 5.460 1.00 . A A . 89 ALA O 1 1
1 1384 1 1 90 ARG C C 3.744 -6.762 6.259 1.00 . A A . 90 ARG C 1 1
1 1385 1 1 90 ARG CA C 2.408 -7.215 5.667 1.00 . A A . 90 ARG CA 1 1
1 1386 1 1 90 ARG CB C 2.454 -8.716 5.385 1.00 . A A . 90 ARG CB 1 1
1 1387 1 1 90 ARG CD C 3.589 -10.478 4.025 1.00 . A A . 90 ARG CD 1 1
1 1388 1 1 90 ARG CG C 3.680 -9.037 4.528 1.00 . A A . 90 ARG CG 1 1
1 1389 1 1 90 ARG CZ C 3.480 -12.691 5.003 1.00 . A A . 90 ARG CZ 1 1
1 1390 1 1 90 ARG H H 2.114 -6.963 3.547 1.00 . A A . 90 ARG H 1 1
1 1391 1 1 90 ARG HA H 1.613 -7.001 6.365 1.00 . A A . 90 ARG HA 1 1
1 1392 1 1 90 ARG HB2 H 2.514 -9.256 6.319 1.00 . A A . 90 ARG HB2 1 1
1 1393 1 1 90 ARG HB3 H 1.561 -9.010 4.855 1.00 . A A . 90 ARG HB3 1 1
1 1394 1 1 90 ARG HD2 H 2.737 -10.576 3.369 1.00 . A A . 90 ARG HD2 1 1
1 1395 1 1 90 ARG HD3 H 4.491 -10.728 3.485 1.00 . A A . 90 ARG HD3 1 1
1 1396 1 1 90 ARG HE H 3.295 -11.037 6.084 1.00 . A A . 90 ARG HE 1 1
1 1397 1 1 90 ARG HG2 H 3.715 -8.363 3.685 1.00 . A A . 90 ARG HG2 1 1
1 1398 1 1 90 ARG HG3 H 4.576 -8.921 5.120 1.00 . A A . 90 ARG HG3 1 1
1 1399 1 1 90 ARG HH11 H 3.774 -12.559 3.028 1.00 . A A . 90 ARG HH11 1 1
1 1400 1 1 90 ARG HH12 H 3.700 -14.167 3.667 1.00 . A A . 90 ARG HH12 1 1
1 1401 1 1 90 ARG HH21 H 3.197 -13.124 6.936 1.00 . A A . 90 ARG HH21 1 1
1 1402 1 1 90 ARG HH22 H 3.375 -14.488 5.882 1.00 . A A . 90 ARG HH22 1 1
1 1403 1 1 90 ARG N N 2.166 -6.478 4.397 1.00 . A A . 90 ARG N 1 1
1 1404 1 1 90 ARG NE N 3.433 -11.400 5.184 1.00 . A A . 90 ARG NE 1 1
1 1405 1 1 90 ARG NH1 N 3.666 -13.177 3.806 1.00 . A A . 90 ARG NH1 1 1
1 1406 1 1 90 ARG NH2 N 3.338 -13.497 6.020 1.00 . A A . 90 ARG NH2 1 1
1 1407 1 1 90 ARG O O 3.894 -6.636 7.456 1.00 . A A . 90 ARG O 1 1
1 1408 1 1 91 ASN C C 7.082 -6.197 4.805 1.00 . A A . 91 ASN C 1 1
1 1409 1 1 91 ASN CA C 6.045 -6.061 5.925 1.00 . A A . 91 ASN CA 1 1
1 1410 1 1 91 ASN CB C 6.464 -6.927 7.118 1.00 . A A . 91 ASN CB 1 1
1 1411 1 1 91 ASN CG C 6.177 -6.185 8.427 1.00 . A A . 91 ASN CG 1 1
1 1412 1 1 91 ASN H H 4.568 -6.617 4.458 1.00 . A A . 91 ASN H 1 1
1 1413 1 1 91 ASN HA H 5.981 -5.028 6.230 1.00 . A A . 91 ASN HA 1 1
1 1414 1 1 91 ASN HB2 H 5.908 -7.854 7.101 1.00 . A A . 91 ASN HB2 1 1
1 1415 1 1 91 ASN HB3 H 7.520 -7.140 7.055 1.00 . A A . 91 ASN HB3 1 1
1 1416 1 1 91 ASN HD21 H 6.395 -7.806 9.553 1.00 . A A . 91 ASN HD21 1 1
1 1417 1 1 91 ASN HD22 H 6.015 -6.383 10.396 1.00 . A A . 91 ASN HD22 1 1
1 1418 1 1 91 ASN N N 4.716 -6.512 5.420 1.00 . A A . 91 ASN N 1 1
1 1419 1 1 91 ASN ND2 N 6.198 -6.847 9.552 1.00 . A A . 91 ASN ND2 1 1
1 1420 1 1 91 ASN O O 8.249 -6.435 5.049 1.00 . A A . 91 ASN O 1 1
1 1421 1 1 91 ASN OD1 O 5.933 -4.995 8.429 1.00 . A A . 91 ASN OD1 1 1
1 1422 1 1 92 LYS C C 7.589 -4.873 1.610 1.00 . A A . 92 LYS C 1 1
1 1423 1 1 92 LYS CA C 7.619 -6.165 2.436 1.00 . A A . 92 LYS CA 1 1
1 1424 1 1 92 LYS CB C 7.204 -7.342 1.552 1.00 . A A . 92 LYS CB 1 1
1 1425 1 1 92 LYS CD C 8.797 -8.913 0.431 1.00 . A A . 92 LYS CD 1 1
1 1426 1 1 92 LYS CE C 7.726 -9.921 0.011 1.00 . A A . 92 LYS CE 1 1
1 1427 1 1 92 LYS CG C 8.208 -7.500 0.408 1.00 . A A . 92 LYS CG 1 1
1 1428 1 1 92 LYS H H 5.719 -5.853 3.404 1.00 . A A . 92 LYS H 1 1
1 1429 1 1 92 LYS HA H 8.616 -6.335 2.815 1.00 . A A . 92 LYS HA 1 1
1 1430 1 1 92 LYS HB2 H 7.183 -8.247 2.144 1.00 . A A . 92 LYS HB2 1 1
1 1431 1 1 92 LYS HB3 H 6.221 -7.157 1.143 1.00 . A A . 92 LYS HB3 1 1
1 1432 1 1 92 LYS HD2 H 9.630 -8.963 -0.256 1.00 . A A . 92 LYS HD2 1 1
1 1433 1 1 92 LYS HD3 H 9.138 -9.145 1.428 1.00 . A A . 92 LYS HD3 1 1
1 1434 1 1 92 LYS HE2 H 7.960 -10.889 0.428 1.00 . A A . 92 LYS HE2 1 1
1 1435 1 1 92 LYS HE3 H 6.761 -9.597 0.374 1.00 . A A . 92 LYS HE3 1 1
1 1436 1 1 92 LYS HG2 H 7.707 -7.332 -0.533 1.00 . A A . 92 LYS HG2 1 1
1 1437 1 1 92 LYS HG3 H 9.002 -6.779 0.526 1.00 . A A . 92 LYS HG3 1 1
1 1438 1 1 92 LYS HZ1 H 6.974 -9.363 -1.849 1.00 . A A . 92 LYS HZ1 1 1
1 1439 1 1 92 LYS HZ2 H 7.450 -10.991 -1.754 1.00 . A A . 92 LYS HZ2 1 1
1 1440 1 1 92 LYS HZ3 H 8.621 -9.766 -1.863 1.00 . A A . 92 LYS HZ3 1 1
1 1441 1 1 92 LYS N N 6.664 -6.046 3.576 1.00 . A A . 92 LYS N 1 1
1 1442 1 1 92 LYS NZ N 7.690 -10.018 -1.476 1.00 . A A . 92 LYS NZ 1 1
1 1443 1 1 92 LYS O O 6.770 -4.720 0.725 1.00 . A A . 92 LYS O 1 1
1 1444 1 1 93 PRO C C 8.403 -2.809 -0.343 1.00 . A A . 93 PRO C 1 1
1 1445 1 1 93 PRO CA C 8.528 -2.642 1.177 1.00 . A A . 93 PRO CA 1 1
1 1446 1 1 93 PRO CB C 9.902 -2.085 1.552 1.00 . A A . 93 PRO CB 1 1
1 1447 1 1 93 PRO CD C 9.500 -4.035 2.946 1.00 . A A . 93 PRO CD 1 1
1 1448 1 1 93 PRO CG C 10.220 -2.684 2.882 1.00 . A A . 93 PRO CG 1 1
1 1449 1 1 93 PRO HA H 7.761 -1.978 1.541 1.00 . A A . 93 PRO HA 1 1
1 1450 1 1 93 PRO HB2 H 10.640 -2.379 0.820 1.00 . A A . 93 PRO HB2 1 1
1 1451 1 1 93 PRO HB3 H 9.861 -1.009 1.634 1.00 . A A . 93 PRO HB3 1 1
1 1452 1 1 93 PRO HD2 H 10.193 -4.837 2.731 1.00 . A A . 93 PRO HD2 1 1
1 1453 1 1 93 PRO HD3 H 9.042 -4.176 3.913 1.00 . A A . 93 PRO HD3 1 1
1 1454 1 1 93 PRO HG2 H 11.289 -2.827 2.974 1.00 . A A . 93 PRO HG2 1 1
1 1455 1 1 93 PRO HG3 H 9.862 -2.045 3.673 1.00 . A A . 93 PRO HG3 1 1
1 1456 1 1 93 PRO N N 8.466 -3.945 1.900 1.00 . A A . 93 PRO N 1 1
1 1457 1 1 93 PRO O O 7.351 -2.593 -0.909 1.00 . A A . 93 PRO O 1 1
1 1458 1 1 94 LYS C C 8.877 -2.088 -3.134 1.00 . A A . 94 LYS C 1 1
1 1459 1 1 94 LYS CA C 9.396 -3.371 -2.481 1.00 . A A . 94 LYS CA 1 1
1 1460 1 1 94 LYS CB C 8.449 -4.527 -2.811 1.00 . A A . 94 LYS CB 1 1
1 1461 1 1 94 LYS CD C 7.536 -5.957 -4.653 1.00 . A A . 94 LYS CD 1 1
1 1462 1 1 94 LYS CE C 6.076 -5.611 -4.349 1.00 . A A . 94 LYS CE 1 1
1 1463 1 1 94 LYS CG C 8.434 -4.758 -4.323 1.00 . A A . 94 LYS CG 1 1
1 1464 1 1 94 LYS H H 10.302 -3.363 -0.527 1.00 . A A . 94 LYS H 1 1
1 1465 1 1 94 LYS HA H 10.381 -3.595 -2.861 1.00 . A A . 94 LYS HA 1 1
1 1466 1 1 94 LYS HB2 H 8.788 -5.423 -2.311 1.00 . A A . 94 LYS HB2 1 1
1 1467 1 1 94 LYS HB3 H 7.451 -4.281 -2.476 1.00 . A A . 94 LYS HB3 1 1
1 1468 1 1 94 LYS HD2 H 7.638 -6.203 -5.700 1.00 . A A . 94 LYS HD2 1 1
1 1469 1 1 94 LYS HD3 H 7.834 -6.804 -4.054 1.00 . A A . 94 LYS HD3 1 1
1 1470 1 1 94 LYS HE2 H 5.428 -6.295 -4.878 1.00 . A A . 94 LYS HE2 1 1
1 1471 1 1 94 LYS HE3 H 5.897 -5.698 -3.287 1.00 . A A . 94 LYS HE3 1 1
1 1472 1 1 94 LYS HG2 H 8.056 -3.876 -4.818 1.00 . A A . 94 LYS HG2 1 1
1 1473 1 1 94 LYS HG3 H 9.437 -4.960 -4.665 1.00 . A A . 94 LYS HG3 1 1
1 1474 1 1 94 LYS HZ1 H 6.093 -4.094 -5.775 1.00 . A A . 94 LYS HZ1 1 1
1 1475 1 1 94 LYS HZ2 H 6.306 -3.549 -4.182 1.00 . A A . 94 LYS HZ2 1 1
1 1476 1 1 94 LYS HZ3 H 4.769 -4.031 -4.717 1.00 . A A . 94 LYS HZ3 1 1
1 1477 1 1 94 LYS N N 9.463 -3.192 -1.002 1.00 . A A . 94 LYS N 1 1
1 1478 1 1 94 LYS NZ N 5.790 -4.216 -4.790 1.00 . A A . 94 LYS NZ 1 1
1 1479 1 1 94 LYS O O 7.772 -1.653 -2.877 1.00 . A A . 94 LYS O 1 1
1 1480 1 1 95 THR C C 8.211 -0.587 -5.760 1.00 . A A . 95 THR C 1 1
1 1481 1 1 95 THR CA C 9.186 -0.230 -4.646 1.00 . A A . 95 THR CA 1 1
1 1482 1 1 95 THR CB C 10.371 0.541 -5.235 1.00 . A A . 95 THR CB 1 1
1 1483 1 1 95 THR CG2 C 9.928 1.281 -6.504 1.00 . A A . 95 THR CG2 1 1
1 1484 1 1 95 THR H H 10.546 -1.839 -4.188 1.00 . A A . 95 THR H 1 1
1 1485 1 1 95 THR HA H 8.677 0.388 -3.917 1.00 . A A . 95 THR HA 1 1
1 1486 1 1 95 THR HB H 11.160 -0.151 -5.484 1.00 . A A . 95 THR HB 1 1
1 1487 1 1 95 THR HG1 H 11.005 1.000 -3.455 1.00 . A A . 95 THR HG1 1 1
1 1488 1 1 95 THR HG21 H 8.953 1.717 -6.346 1.00 . A A . 95 THR HG21 1 1
1 1489 1 1 95 THR HG22 H 9.880 0.587 -7.329 1.00 . A A . 95 THR HG22 1 1
1 1490 1 1 95 THR HG23 H 10.636 2.064 -6.735 1.00 . A A . 95 THR HG23 1 1
1 1491 1 1 95 THR N N 9.659 -1.478 -3.984 1.00 . A A . 95 THR N 1 1
1 1492 1 1 95 THR O O 8.344 -1.595 -6.425 1.00 . A A . 95 THR O 1 1
1 1493 1 1 95 THR OG1 O 10.848 1.473 -4.275 1.00 . A A . 95 THR OG1 1 1
1 1494 1 1 96 VAL C C 5.982 1.240 -7.824 1.00 . A A . 96 VAL C 1 1
1 1495 1 1 96 VAL CA C 6.220 -0.034 -7.014 1.00 . A A . 96 VAL CA 1 1
1 1496 1 1 96 VAL CB C 4.921 -0.478 -6.341 1.00 . A A . 96 VAL CB 1 1
1 1497 1 1 96 VAL CG1 C 3.779 -0.531 -7.359 1.00 . A A . 96 VAL CG1 1 1
1 1498 1 1 96 VAL CG2 C 5.127 -1.866 -5.729 1.00 . A A . 96 VAL CG2 1 1
1 1499 1 1 96 VAL H H 7.141 1.036 -5.400 1.00 . A A . 96 VAL H 1 1
1 1500 1 1 96 VAL HA H 6.575 -0.817 -7.664 1.00 . A A . 96 VAL HA 1 1
1 1501 1 1 96 VAL HB H 4.673 0.223 -5.559 1.00 . A A . 96 VAL HB 1 1
1 1502 1 1 96 VAL HG11 H 3.727 0.403 -7.898 1.00 . A A . 96 VAL HG11 1 1
1 1503 1 1 96 VAL HG12 H 2.847 -0.695 -6.841 1.00 . A A . 96 VAL HG12 1 1
1 1504 1 1 96 VAL HG13 H 3.953 -1.339 -8.055 1.00 . A A . 96 VAL HG13 1 1
1 1505 1 1 96 VAL HG21 H 5.151 -1.785 -4.652 1.00 . A A . 96 VAL HG21 1 1
1 1506 1 1 96 VAL HG22 H 6.062 -2.276 -6.075 1.00 . A A . 96 VAL HG22 1 1
1 1507 1 1 96 VAL HG23 H 4.317 -2.515 -6.024 1.00 . A A . 96 VAL HG23 1 1
1 1508 1 1 96 VAL N N 7.224 0.235 -5.958 1.00 . A A . 96 VAL N 1 1
1 1509 1 1 96 VAL O O 5.867 2.312 -7.277 1.00 . A A . 96 VAL O 1 1
1 1510 1 1 97 ILE C C 4.225 2.266 -10.489 1.00 . A A . 97 ILE C 1 1
1 1511 1 1 97 ILE CA C 5.648 2.349 -9.944 1.00 . A A . 97 ILE CA 1 1
1 1512 1 1 97 ILE CB C 6.666 2.422 -11.079 1.00 . A A . 97 ILE CB 1 1
1 1513 1 1 97 ILE CD1 C 9.147 2.590 -11.376 1.00 . A A . 97 ILE CD1 1 1
1 1514 1 1 97 ILE CG1 C 8.028 1.970 -10.544 1.00 . A A . 97 ILE CG1 1 1
1 1515 1 1 97 ILE CG2 C 6.766 3.870 -11.568 1.00 . A A . 97 ILE CG2 1 1
1 1516 1 1 97 ILE H H 5.982 0.257 -9.548 1.00 . A A . 97 ILE H 1 1
1 1517 1 1 97 ILE HA H 5.737 3.228 -9.323 1.00 . A A . 97 ILE HA 1 1
1 1518 1 1 97 ILE HB H 6.356 1.781 -11.891 1.00 . A A . 97 ILE HB 1 1
1 1519 1 1 97 ILE HD11 H 9.370 3.576 -11.000 1.00 . A A . 97 ILE HD11 1 1
1 1520 1 1 97 ILE HD12 H 8.834 2.660 -12.405 1.00 . A A . 97 ILE HD12 1 1
1 1521 1 1 97 ILE HD13 H 10.030 1.972 -11.307 1.00 . A A . 97 ILE HD13 1 1
1 1522 1 1 97 ILE HG12 H 8.130 2.281 -9.514 1.00 . A A . 97 ILE HG12 1 1
1 1523 1 1 97 ILE HG13 H 8.095 0.894 -10.601 1.00 . A A . 97 ILE HG13 1 1
1 1524 1 1 97 ILE HG21 H 7.277 4.465 -10.822 1.00 . A A . 97 ILE HG21 1 1
1 1525 1 1 97 ILE HG22 H 5.773 4.267 -11.727 1.00 . A A . 97 ILE HG22 1 1
1 1526 1 1 97 ILE HG23 H 7.318 3.903 -12.494 1.00 . A A . 97 ILE HG23 1 1
1 1527 1 1 97 ILE N N 5.896 1.135 -9.120 1.00 . A A . 97 ILE N 1 1
1 1528 1 1 97 ILE O O 3.757 1.205 -10.847 1.00 . A A . 97 ILE O 1 1
1 1529 1 1 98 TYR C C 1.878 4.358 -12.104 1.00 . A A . 98 TYR C 1 1
1 1530 1 1 98 TYR CA C 2.099 3.336 -10.982 1.00 . A A . 98 TYR CA 1 1
1 1531 1 1 98 TYR CB C 1.210 3.693 -9.775 1.00 . A A . 98 TYR CB 1 1
1 1532 1 1 98 TYR CD1 C 1.287 1.175 -9.268 1.00 . A A . 98 TYR CD1 1 1
1 1533 1 1 98 TYR CD2 C -0.059 2.635 -7.875 1.00 . A A . 98 TYR CD2 1 1
1 1534 1 1 98 TYR CE1 C 0.892 0.076 -8.490 1.00 . A A . 98 TYR CE1 1 1
1 1535 1 1 98 TYR CE2 C -0.449 1.538 -7.105 1.00 . A A . 98 TYR CE2 1 1
1 1536 1 1 98 TYR CG C 0.810 2.465 -8.962 1.00 . A A . 98 TYR CG 1 1
1 1537 1 1 98 TYR CZ C 0.023 0.260 -7.411 1.00 . A A . 98 TYR CZ 1 1
1 1538 1 1 98 TYR H H 3.909 4.211 -10.198 1.00 . A A . 98 TYR H 1 1
1 1539 1 1 98 TYR HA H 1.849 2.355 -11.345 1.00 . A A . 98 TYR HA 1 1
1 1540 1 1 98 TYR HB2 H 1.757 4.364 -9.135 1.00 . A A . 98 TYR HB2 1 1
1 1541 1 1 98 TYR HB3 H 0.324 4.194 -10.115 1.00 . A A . 98 TYR HB3 1 1
1 1542 1 1 98 TYR HD1 H 1.953 1.023 -10.095 1.00 . A A . 98 TYR HD1 1 1
1 1543 1 1 98 TYR HD2 H -0.429 3.617 -7.631 1.00 . A A . 98 TYR HD2 1 1
1 1544 1 1 98 TYR HE1 H 1.260 -0.917 -8.727 1.00 . A A . 98 TYR HE1 1 1
1 1545 1 1 98 TYR HE2 H -1.116 1.681 -6.273 1.00 . A A . 98 TYR HE2 1 1
1 1546 1 1 98 TYR HH H -0.549 -0.506 -5.758 1.00 . A A . 98 TYR HH 1 1
1 1547 1 1 98 TYR N N 3.517 3.366 -10.515 1.00 . A A . 98 TYR N 1 1
1 1548 1 1 98 TYR O O 2.135 5.533 -11.949 1.00 . A A . 98 TYR O 1 1
1 1549 1 1 98 TYR OH O -0.368 -0.821 -6.646 1.00 . A A . 98 TYR OH 1 1
1 1550 1 1 99 TRP C C -0.379 4.923 -14.641 1.00 . A A . 99 TRP C 1 1
1 1551 1 1 99 TRP CA C 1.125 4.828 -14.382 1.00 . A A . 99 TRP CA 1 1
1 1552 1 1 99 TRP CB C 1.784 4.278 -15.644 1.00 . A A . 99 TRP CB 1 1
1 1553 1 1 99 TRP CD1 C 3.748 5.787 -16.103 1.00 . A A . 99 TRP CD1 1 1
1 1554 1 1 99 TRP CD2 C 4.355 3.802 -15.250 1.00 . A A . 99 TRP CD2 1 1
1 1555 1 1 99 TRP CE2 C 5.546 4.534 -15.454 1.00 . A A . 99 TRP CE2 1 1
1 1556 1 1 99 TRP CE3 C 4.452 2.507 -14.719 1.00 . A A . 99 TRP CE3 1 1
1 1557 1 1 99 TRP CG C 3.231 4.620 -15.664 1.00 . A A . 99 TRP CG 1 1
1 1558 1 1 99 TRP CH2 C 6.874 2.704 -14.618 1.00 . A A . 99 TRP CH2 1 1
1 1559 1 1 99 TRP CZ2 C 6.794 3.996 -15.144 1.00 . A A . 99 TRP CZ2 1 1
1 1560 1 1 99 TRP CZ3 C 5.702 1.961 -14.407 1.00 . A A . 99 TRP CZ3 1 1
1 1561 1 1 99 TRP H H 1.179 2.954 -13.323 1.00 . A A . 99 TRP H 1 1
1 1562 1 1 99 TRP HA H 1.522 5.807 -14.167 1.00 . A A . 99 TRP HA 1 1
1 1563 1 1 99 TRP HB2 H 1.675 3.208 -15.663 1.00 . A A . 99 TRP HB2 1 1
1 1564 1 1 99 TRP HB3 H 1.303 4.703 -16.513 1.00 . A A . 99 TRP HB3 1 1
1 1565 1 1 99 TRP HD1 H 3.176 6.619 -16.488 1.00 . A A . 99 TRP HD1 1 1
1 1566 1 1 99 TRP HE1 H 5.741 6.464 -16.221 1.00 . A A . 99 TRP HE1 1 1
1 1567 1 1 99 TRP HE3 H 3.556 1.927 -14.552 1.00 . A A . 99 TRP HE3 1 1
1 1568 1 1 99 TRP HH2 H 7.833 2.278 -14.377 1.00 . A A . 99 TRP HH2 1 1
1 1569 1 1 99 TRP HZ2 H 7.690 4.575 -15.308 1.00 . A A . 99 TRP HZ2 1 1
1 1570 1 1 99 TRP HZ3 H 5.764 0.963 -14.005 1.00 . A A . 99 TRP HZ3 1 1
1 1571 1 1 99 TRP N N 1.386 3.906 -13.233 1.00 . A A . 99 TRP N 1 1
1 1572 1 1 99 TRP NE1 N 5.123 5.742 -15.976 1.00 . A A . 99 TRP NE1 1 1
1 1573 1 1 99 TRP O O -1.128 4.025 -14.316 1.00 . A A . 99 TRP O 1 1
1 1574 1 1 100 LEU C C -2.556 5.453 -16.907 1.00 . A A . 100 LEU C 1 1
1 1575 1 1 100 LEU CA C -2.273 6.116 -15.559 1.00 . A A . 100 LEU CA 1 1
1 1576 1 1 100 LEU CB C -2.659 7.596 -15.618 1.00 . A A . 100 LEU CB 1 1
1 1577 1 1 100 LEU CD1 C -2.878 9.698 -14.292 1.00 . A A . 100 LEU CD1 1 1
1 1578 1 1 100 LEU CD2 C -3.741 7.546 -13.375 1.00 . A A . 100 LEU CD2 1 1
1 1579 1 1 100 LEU CG C -2.632 8.191 -14.213 1.00 . A A . 100 LEU CG 1 1
1 1580 1 1 100 LEU H H -0.196 6.690 -15.528 1.00 . A A . 100 LEU H 1 1
1 1581 1 1 100 LEU HA H -2.848 5.623 -14.793 1.00 . A A . 100 LEU HA 1 1
1 1582 1 1 100 LEU HB2 H -1.958 8.123 -16.247 1.00 . A A . 100 LEU HB2 1 1
1 1583 1 1 100 LEU HB3 H -3.651 7.693 -16.025 1.00 . A A . 100 LEU HB3 1 1
1 1584 1 1 100 LEU HD11 H -3.752 9.951 -13.710 1.00 . A A . 100 LEU HD11 1 1
1 1585 1 1 100 LEU HD12 H -3.038 9.982 -15.323 1.00 . A A . 100 LEU HD12 1 1
1 1586 1 1 100 LEU HD13 H -2.021 10.224 -13.903 1.00 . A A . 100 LEU HD13 1 1
1 1587 1 1 100 LEU HD21 H -4.417 7.009 -14.026 1.00 . A A . 100 LEU HD21 1 1
1 1588 1 1 100 LEU HD22 H -4.283 8.315 -12.849 1.00 . A A . 100 LEU HD22 1 1
1 1589 1 1 100 LEU HD23 H -3.304 6.861 -12.664 1.00 . A A . 100 LEU HD23 1 1
1 1590 1 1 100 LEU HG H -1.673 8.002 -13.754 1.00 . A A . 100 LEU HG 1 1
1 1591 1 1 100 LEU N N -0.821 5.987 -15.252 1.00 . A A . 100 LEU N 1 1
1 1592 1 1 100 LEU O O -1.790 5.575 -17.842 1.00 . A A . 100 LEU O 1 1
1 1593 1 1 101 ALA C C -5.488 4.057 -18.484 1.00 . A A . 101 ALA C 1 1
1 1594 1 1 101 ALA CA C -3.974 4.063 -18.290 1.00 . A A . 101 ALA CA 1 1
1 1595 1 1 101 ALA CB C -3.457 2.622 -18.239 1.00 . A A . 101 ALA CB 1 1
1 1596 1 1 101 ALA H H -4.245 4.653 -16.238 1.00 . A A . 101 ALA H 1 1
1 1597 1 1 101 ALA HA H -3.504 4.586 -19.112 1.00 . A A . 101 ALA HA 1 1
1 1598 1 1 101 ALA HB1 H -3.654 2.205 -17.262 1.00 . A A . 101 ALA HB1 1 1
1 1599 1 1 101 ALA HB2 H -2.394 2.613 -18.425 1.00 . A A . 101 ALA HB2 1 1
1 1600 1 1 101 ALA HB3 H -3.958 2.032 -18.989 1.00 . A A . 101 ALA HB3 1 1
1 1601 1 1 101 ALA N N -3.644 4.745 -17.009 1.00 . A A . 101 ALA N 1 1
1 1602 1 1 101 ALA O O -6.245 4.019 -17.535 1.00 . A A . 101 ALA O 1 1
1 1603 1 1 102 GLU C C -7.731 3.000 -20.977 1.00 . A A . 102 GLU C 1 1
1 1604 1 1 102 GLU CA C -7.401 4.093 -19.964 1.00 . A A . 102 GLU CA 1 1
1 1605 1 1 102 GLU CB C -7.814 5.453 -20.526 1.00 . A A . 102 GLU CB 1 1
1 1606 1 1 102 GLU CD C -9.733 6.818 -21.359 1.00 . A A . 102 GLU CD 1 1
1 1607 1 1 102 GLU CG C -9.333 5.504 -20.686 1.00 . A A . 102 GLU CG 1 1
1 1608 1 1 102 GLU H H -5.307 4.129 -20.458 1.00 . A A . 102 GLU H 1 1
1 1609 1 1 102 GLU HA H -7.931 3.907 -19.043 1.00 . A A . 102 GLU HA 1 1
1 1610 1 1 102 GLU HB2 H -7.496 6.233 -19.850 1.00 . A A . 102 GLU HB2 1 1
1 1611 1 1 102 GLU HB3 H -7.346 5.600 -21.489 1.00 . A A . 102 GLU HB3 1 1
1 1612 1 1 102 GLU HE2 H -9.169 8.404 -22.074 1.00 . A A . 102 GLU HE2 1 1
1 1613 1 1 102 GLU HG2 H -9.659 4.673 -21.296 1.00 . A A . 102 GLU HG2 1 1
1 1614 1 1 102 GLU HG3 H -9.800 5.442 -19.713 1.00 . A A . 102 GLU HG3 1 1
1 1615 1 1 102 GLU N N -5.935 4.098 -19.707 1.00 . A A . 102 GLU N 1 1
1 1616 1 1 102 GLU O O -7.090 2.881 -22.002 1.00 . A A . 102 GLU O 1 1
1 1617 1 1 102 GLU OE1 O -10.917 7.019 -21.566 1.00 . A A . 102 GLU OE1 1 1
1 1618 1 1 102 GLU OE2 O -8.846 7.602 -21.656 1.00 . A A . 102 GLU OE2 1 1
1 1619 1 1 103 VAL C C -10.001 1.714 -22.751 1.00 . A A . 103 VAL C 1 1
1 1620 1 1 103 VAL CA C -9.077 1.136 -21.691 1.00 . A A . 103 VAL CA 1 1
1 1621 1 1 103 VAL CB C -9.780 -0.034 -20.990 1.00 . A A . 103 VAL CB 1 1
1 1622 1 1 103 VAL CG1 C -8.803 -0.754 -20.066 1.00 . A A . 103 VAL CG1 1 1
1 1623 1 1 103 VAL CG2 C -10.956 0.484 -20.167 1.00 . A A . 103 VAL CG2 1 1
1 1624 1 1 103 VAL H H -9.244 2.307 -19.888 1.00 . A A . 103 VAL H 1 1
1 1625 1 1 103 VAL HA H -8.177 0.781 -22.169 1.00 . A A . 103 VAL HA 1 1
1 1626 1 1 103 VAL HB H -10.141 -0.729 -21.735 1.00 . A A . 103 VAL HB 1 1
1 1627 1 1 103 VAL HG11 H -9.355 -1.370 -19.372 1.00 . A A . 103 VAL HG11 1 1
1 1628 1 1 103 VAL HG12 H -8.222 -0.029 -19.518 1.00 . A A . 103 VAL HG12 1 1
1 1629 1 1 103 VAL HG13 H -8.148 -1.379 -20.654 1.00 . A A . 103 VAL HG13 1 1
1 1630 1 1 103 VAL HG21 H -11.196 -0.235 -19.398 1.00 . A A . 103 VAL HG21 1 1
1 1631 1 1 103 VAL HG22 H -11.813 0.623 -20.809 1.00 . A A . 103 VAL HG22 1 1
1 1632 1 1 103 VAL HG23 H -10.689 1.423 -19.709 1.00 . A A . 103 VAL HG23 1 1
1 1633 1 1 103 VAL N N -8.729 2.202 -20.713 1.00 . A A . 103 VAL N 1 1
1 1634 1 1 103 VAL O O -11.150 2.015 -22.494 1.00 . A A . 103 VAL O 1 1
1 1635 1 1 104 LYS C C -11.440 1.347 -25.334 1.00 . A A . 104 LYS C 1 1
1 1636 1 1 104 LYS CA C -10.370 2.390 -25.030 1.00 . A A . 104 LYS CA 1 1
1 1637 1 1 104 LYS CB C -9.511 2.673 -26.264 1.00 . A A . 104 LYS CB 1 1
1 1638 1 1 104 LYS CD C -7.604 1.788 -27.618 1.00 . A A . 104 LYS CD 1 1
1 1639 1 1 104 LYS CE C -6.581 2.668 -26.888 1.00 . A A . 104 LYS CE 1 1
1 1640 1 1 104 LYS CG C -8.741 1.411 -26.660 1.00 . A A . 104 LYS CG 1 1
1 1641 1 1 104 LYS H H -8.589 1.591 -24.135 1.00 . A A . 104 LYS H 1 1
1 1642 1 1 104 LYS HA H -10.842 3.304 -24.696 1.00 . A A . 104 LYS HA 1 1
1 1643 1 1 104 LYS HB2 H -10.147 2.979 -27.082 1.00 . A A . 104 LYS HB2 1 1
1 1644 1 1 104 LYS HB3 H -8.811 3.462 -26.036 1.00 . A A . 104 LYS HB3 1 1
1 1645 1 1 104 LYS HD2 H -7.118 0.888 -27.968 1.00 . A A . 104 LYS HD2 1 1
1 1646 1 1 104 LYS HD3 H -8.006 2.330 -28.459 1.00 . A A . 104 LYS HD3 1 1
1 1647 1 1 104 LYS HE2 H -5.589 2.444 -27.252 1.00 . A A . 104 LYS HE2 1 1
1 1648 1 1 104 LYS HE3 H -6.804 3.708 -27.071 1.00 . A A . 104 LYS HE3 1 1
1 1649 1 1 104 LYS HG2 H -8.331 0.945 -25.776 1.00 . A A . 104 LYS HG2 1 1
1 1650 1 1 104 LYS HG3 H -9.408 0.723 -27.154 1.00 . A A . 104 LYS HG3 1 1
1 1651 1 1 104 LYS HZ1 H -7.615 2.543 -25.086 1.00 . A A . 104 LYS HZ1 1 1
1 1652 1 1 104 LYS HZ2 H -6.000 3.045 -24.925 1.00 . A A . 104 LYS HZ2 1 1
1 1653 1 1 104 LYS HZ3 H -6.359 1.415 -25.242 1.00 . A A . 104 LYS HZ3 1 1
1 1654 1 1 104 LYS N N -9.513 1.853 -23.948 1.00 . A A . 104 LYS N 1 1
1 1655 1 1 104 LYS NZ N -6.643 2.398 -25.424 1.00 . A A . 104 LYS NZ 1 1
1 1656 1 1 104 LYS O O -12.382 1.589 -26.061 1.00 . A A . 104 LYS O 1 1
1 1657 1 1 105 ASP C C -13.214 -0.928 -23.707 1.00 . A A . 105 ASP C 1 1
1 1658 1 1 105 ASP CA C -12.314 -0.884 -24.941 1.00 . A A . 105 ASP CA 1 1
1 1659 1 1 105 ASP CB C -11.607 -2.231 -25.097 1.00 . A A . 105 ASP CB 1 1
1 1660 1 1 105 ASP CG C -11.064 -2.371 -26.520 1.00 . A A . 105 ASP CG 1 1
1 1661 1 1 105 ASP H H -10.546 0.038 -24.141 1.00 . A A . 105 ASP H 1 1
1 1662 1 1 105 ASP HA H -12.904 -0.674 -25.820 1.00 . A A . 105 ASP HA 1 1
1 1663 1 1 105 ASP HB2 H -10.790 -2.286 -24.396 1.00 . A A . 105 ASP HB2 1 1
1 1664 1 1 105 ASP HB3 H -12.305 -3.030 -24.896 1.00 . A A . 105 ASP HB3 1 1
1 1665 1 1 105 ASP HD2 H -11.048 -1.710 -28.224 1.00 . A A . 105 ASP HD2 1 1
1 1666 1 1 105 ASP N N -11.306 0.190 -24.742 1.00 . A A . 105 ASP N 1 1
1 1667 1 1 105 ASP O O -12.865 -1.493 -22.691 1.00 . A A . 105 ASP O 1 1
1 1668 1 1 105 ASP OD1 O -10.295 -3.289 -26.752 1.00 . A A . 105 ASP OD1 1 1
1 1669 1 1 105 ASP OD2 O -11.427 -1.560 -27.355 1.00 . A A . 105 ASP OD2 1 1
1 1670 1 1 106 TYR C C -15.593 -1.771 -22.216 1.00 . A A . 106 TYR C 1 1
1 1671 1 1 106 TYR CA C -15.286 -0.328 -22.618 1.00 . A A . 106 TYR CA 1 1
1 1672 1 1 106 TYR CB C -16.583 0.388 -22.999 1.00 . A A . 106 TYR CB 1 1
1 1673 1 1 106 TYR CD1 C -18.352 -0.482 -21.435 1.00 . A A . 106 TYR CD1 1 1
1 1674 1 1 106 TYR CD2 C -17.386 1.699 -21.001 1.00 . A A . 106 TYR CD2 1 1
1 1675 1 1 106 TYR CE1 C -19.172 -0.342 -20.309 1.00 . A A . 106 TYR CE1 1 1
1 1676 1 1 106 TYR CE2 C -18.204 1.838 -19.876 1.00 . A A . 106 TYR CE2 1 1
1 1677 1 1 106 TYR CG C -17.459 0.538 -21.780 1.00 . A A . 106 TYR CG 1 1
1 1678 1 1 106 TYR CZ C -19.098 0.817 -19.530 1.00 . A A . 106 TYR CZ 1 1
1 1679 1 1 106 TYR H H -14.626 0.126 -24.614 1.00 . A A . 106 TYR H 1 1
1 1680 1 1 106 TYR HA H -14.817 0.184 -21.794 1.00 . A A . 106 TYR HA 1 1
1 1681 1 1 106 TYR HB2 H -16.351 1.364 -23.398 1.00 . A A . 106 TYR HB2 1 1
1 1682 1 1 106 TYR HB3 H -17.106 -0.191 -23.746 1.00 . A A . 106 TYR HB3 1 1
1 1683 1 1 106 TYR HD1 H -18.407 -1.377 -22.035 1.00 . A A . 106 TYR HD1 1 1
1 1684 1 1 106 TYR HD2 H -16.696 2.486 -21.268 1.00 . A A . 106 TYR HD2 1 1
1 1685 1 1 106 TYR HE1 H -19.861 -1.129 -20.044 1.00 . A A . 106 TYR HE1 1 1
1 1686 1 1 106 TYR HE2 H -18.146 2.734 -19.273 1.00 . A A . 106 TYR HE2 1 1
1 1687 1 1 106 TYR HH H -20.513 1.684 -18.586 1.00 . A A . 106 TYR HH 1 1
1 1688 1 1 106 TYR N N -14.366 -0.329 -23.786 1.00 . A A . 106 TYR N 1 1
1 1689 1 1 106 TYR O O -15.867 -2.068 -21.070 1.00 . A A . 106 TYR O 1 1
1 1690 1 1 106 TYR OH O -19.908 0.955 -18.422 1.00 . A A . 106 TYR OH 1 1
1 1691 1 1 107 ASP C C -14.557 -4.893 -22.772 1.00 . A A . 107 ASP C 1 1
1 1692 1 1 107 ASP CA C -15.859 -4.091 -22.862 1.00 . A A . 107 ASP CA 1 1
1 1693 1 1 107 ASP CB C -16.741 -4.668 -23.972 1.00 . A A . 107 ASP CB 1 1
1 1694 1 1 107 ASP CG C -15.967 -4.683 -25.293 1.00 . A A . 107 ASP CG 1 1
1 1695 1 1 107 ASP H H -15.338 -2.395 -24.078 1.00 . A A . 107 ASP H 1 1
1 1696 1 1 107 ASP HA H -16.383 -4.156 -21.918 1.00 . A A . 107 ASP HA 1 1
1 1697 1 1 107 ASP HB2 H -17.032 -5.675 -23.714 1.00 . A A . 107 ASP HB2 1 1
1 1698 1 1 107 ASP HB3 H -17.625 -4.057 -24.083 1.00 . A A . 107 ASP HB3 1 1
1 1699 1 1 107 ASP HD2 H -14.346 -4.520 -26.120 1.00 . A A . 107 ASP HD2 1 1
1 1700 1 1 107 ASP N N -15.560 -2.664 -23.162 1.00 . A A . 107 ASP N 1 1
1 1701 1 1 107 ASP O O -14.555 -6.100 -22.917 1.00 . A A . 107 ASP O 1 1
1 1702 1 1 107 ASP OD1 O -16.595 -4.877 -26.322 1.00 . A A . 107 ASP OD1 1 1
1 1703 1 1 107 ASP OD2 O -14.763 -4.498 -25.256 1.00 . A A . 107 ASP OD2 1 1
1 1704 1 1 108 VAL C C -12.349 -6.240 -21.611 1.00 . A A . 108 VAL C 1 1
1 1705 1 1 108 VAL CA C -12.163 -4.995 -22.467 1.00 . A A . 108 VAL CA 1 1
1 1706 1 1 108 VAL CB C -11.067 -4.119 -21.860 1.00 . A A . 108 VAL CB 1 1
1 1707 1 1 108 VAL CG1 C -11.450 -3.699 -20.441 1.00 . A A . 108 VAL CG1 1 1
1 1708 1 1 108 VAL CG2 C -9.756 -4.906 -21.819 1.00 . A A . 108 VAL CG2 1 1
1 1709 1 1 108 VAL H H -13.458 -3.268 -22.440 1.00 . A A . 108 VAL H 1 1
1 1710 1 1 108 VAL HA H -11.867 -5.295 -23.459 1.00 . A A . 108 VAL HA 1 1
1 1711 1 1 108 VAL HB H -10.936 -3.242 -22.469 1.00 . A A . 108 VAL HB 1 1
1 1712 1 1 108 VAL HG11 H -12.310 -3.046 -20.480 1.00 . A A . 108 VAL HG11 1 1
1 1713 1 1 108 VAL HG12 H -10.622 -3.176 -19.986 1.00 . A A . 108 VAL HG12 1 1
1 1714 1 1 108 VAL HG13 H -11.688 -4.575 -19.853 1.00 . A A . 108 VAL HG13 1 1
1 1715 1 1 108 VAL HG21 H -9.492 -5.110 -20.792 1.00 . A A . 108 VAL HG21 1 1
1 1716 1 1 108 VAL HG22 H -8.974 -4.325 -22.284 1.00 . A A . 108 VAL HG22 1 1
1 1717 1 1 108 VAL HG23 H -9.877 -5.836 -22.353 1.00 . A A . 108 VAL HG23 1 1
1 1718 1 1 108 VAL N N -13.447 -4.243 -22.546 1.00 . A A . 108 VAL N 1 1
1 1719 1 1 108 VAL O O -13.083 -6.245 -20.643 1.00 . A A . 108 VAL O 1 1
1 1720 1 1 109 GLU C C -10.644 -8.634 -20.199 1.00 . A A . 109 GLU C 1 1
1 1721 1 1 109 GLU CA C -11.800 -8.554 -21.186 1.00 . A A . 109 GLU CA 1 1
1 1722 1 1 109 GLU CB C -11.745 -9.755 -22.130 1.00 . A A . 109 GLU CB 1 1
1 1723 1 1 109 GLU CD C -13.479 -11.075 -20.904 1.00 . A A . 109 GLU CD 1 1
1 1724 1 1 109 GLU CG C -12.013 -11.038 -21.342 1.00 . A A . 109 GLU CG 1 1
1 1725 1 1 109 GLU H H -11.093 -7.258 -22.744 1.00 . A A . 109 GLU H 1 1
1 1726 1 1 109 GLU HA H -12.736 -8.559 -20.646 1.00 . A A . 109 GLU HA 1 1
1 1727 1 1 109 GLU HB2 H -12.492 -9.641 -22.903 1.00 . A A . 109 GLU HB2 1 1
1 1728 1 1 109 GLU HB3 H -10.766 -9.813 -22.583 1.00 . A A . 109 GLU HB3 1 1
1 1729 1 1 109 GLU HE2 H -14.701 -11.713 -19.705 1.00 . A A . 109 GLU HE2 1 1
1 1730 1 1 109 GLU HG2 H -11.803 -11.893 -21.965 1.00 . A A . 109 GLU HG2 1 1
1 1731 1 1 109 GLU HG3 H -11.380 -11.064 -20.469 1.00 . A A . 109 GLU HG3 1 1
1 1732 1 1 109 GLU N N -11.679 -7.297 -21.966 1.00 . A A . 109 GLU N 1 1
1 1733 1 1 109 GLU O O -9.508 -8.856 -20.567 1.00 . A A . 109 GLU O 1 1
1 1734 1 1 109 GLU OE1 O -14.291 -10.442 -21.562 1.00 . A A . 109 GLU OE1 1 1
1 1735 1 1 109 GLU OE2 O -13.766 -11.735 -19.920 1.00 . A A . 109 GLU OE2 1 1
1 1736 1 1 110 ILE C C -9.460 -9.990 -17.724 1.00 . A A . 110 ILE C 1 1
1 1737 1 1 110 ILE CA C -9.853 -8.529 -17.925 1.00 . A A . 110 ILE CA 1 1
1 1738 1 1 110 ILE CB C -10.369 -7.962 -16.600 1.00 . A A . 110 ILE CB 1 1
1 1739 1 1 110 ILE CD1 C -10.064 -5.715 -17.620 1.00 . A A . 110 ILE CD1 1 1
1 1740 1 1 110 ILE CG1 C -11.016 -6.599 -16.844 1.00 . A A . 110 ILE CG1 1 1
1 1741 1 1 110 ILE CG2 C -9.201 -7.809 -15.627 1.00 . A A . 110 ILE CG2 1 1
1 1742 1 1 110 ILE H H -11.853 -8.282 -18.683 1.00 . A A . 110 ILE H 1 1
1 1743 1 1 110 ILE HA H -8.996 -7.965 -18.257 1.00 . A A . 110 ILE HA 1 1
1 1744 1 1 110 ILE HB H -11.096 -8.640 -16.180 1.00 . A A . 110 ILE HB 1 1
1 1745 1 1 110 ILE HD11 H -10.207 -5.872 -18.677 1.00 . A A . 110 ILE HD11 1 1
1 1746 1 1 110 ILE HD12 H -9.048 -5.957 -17.347 1.00 . A A . 110 ILE HD12 1 1
1 1747 1 1 110 ILE HD13 H -10.273 -4.690 -17.373 1.00 . A A . 110 ILE HD13 1 1
1 1748 1 1 110 ILE HG12 H -11.921 -6.721 -17.401 1.00 . A A . 110 ILE HG12 1 1
1 1749 1 1 110 ILE HG13 H -11.238 -6.126 -15.910 1.00 . A A . 110 ILE HG13 1 1
1 1750 1 1 110 ILE HG21 H -9.571 -7.840 -14.614 1.00 . A A . 110 ILE HG21 1 1
1 1751 1 1 110 ILE HG22 H -8.706 -6.865 -15.800 1.00 . A A . 110 ILE HG22 1 1
1 1752 1 1 110 ILE HG23 H -8.503 -8.614 -15.778 1.00 . A A . 110 ILE HG23 1 1
1 1753 1 1 110 ILE N N -10.929 -8.460 -18.948 1.00 . A A . 110 ILE N 1 1
1 1754 1 1 110 ILE O O -10.019 -10.684 -16.898 1.00 . A A . 110 ILE O 1 1
1 1755 1 1 111 ARG C C -7.079 -11.981 -17.168 1.00 . A A . 111 ARG C 1 1
1 1756 1 1 111 ARG CA C -8.095 -11.890 -18.292 1.00 . A A . 111 ARG CA 1 1
1 1757 1 1 111 ARG CB C -7.490 -12.439 -19.582 1.00 . A A . 111 ARG CB 1 1
1 1758 1 1 111 ARG CD C -8.122 -13.167 -21.885 1.00 . A A . 111 ARG CD 1 1
1 1759 1 1 111 ARG CG C -8.609 -13.020 -20.442 1.00 . A A . 111 ARG CG 1 1
1 1760 1 1 111 ARG CZ C -6.035 -14.106 -22.696 1.00 . A A . 111 ARG CZ 1 1
1 1761 1 1 111 ARG H H -8.055 -9.897 -19.129 1.00 . A A . 111 ARG H 1 1
1 1762 1 1 111 ARG HA H -8.963 -12.475 -18.029 1.00 . A A . 111 ARG HA 1 1
1 1763 1 1 111 ARG HB2 H -6.995 -11.646 -20.121 1.00 . A A . 111 ARG HB2 1 1
1 1764 1 1 111 ARG HB3 H -6.779 -13.216 -19.347 1.00 . A A . 111 ARG HB3 1 1
1 1765 1 1 111 ARG HD2 H -8.956 -13.416 -22.523 1.00 . A A . 111 ARG HD2 1 1
1 1766 1 1 111 ARG HD3 H -7.684 -12.236 -22.210 1.00 . A A . 111 ARG HD3 1 1
1 1767 1 1 111 ARG HE H -7.228 -15.076 -21.439 1.00 . A A . 111 ARG HE 1 1
1 1768 1 1 111 ARG HG2 H -8.889 -13.989 -20.055 1.00 . A A . 111 ARG HG2 1 1
1 1769 1 1 111 ARG HG3 H -9.462 -12.362 -20.412 1.00 . A A . 111 ARG HG3 1 1
1 1770 1 1 111 ARG HH11 H -6.538 -12.283 -23.350 1.00 . A A . 111 ARG HH11 1 1
1 1771 1 1 111 ARG HH12 H -5.043 -12.909 -23.956 1.00 . A A . 111 ARG HH12 1 1
1 1772 1 1 111 ARG HH21 H -5.279 -15.899 -22.222 1.00 . A A . 111 ARG HH21 1 1
1 1773 1 1 111 ARG HH22 H -4.328 -14.949 -23.316 1.00 . A A . 111 ARG HH22 1 1
1 1774 1 1 111 ARG N N -8.502 -10.469 -18.466 1.00 . A A . 111 ARG N 1 1
1 1775 1 1 111 ARG NE N -7.101 -14.251 -21.954 1.00 . A A . 111 ARG NE 1 1
1 1776 1 1 111 ARG NH1 N -5.859 -13.014 -23.387 1.00 . A A . 111 ARG NH1 1 1
1 1777 1 1 111 ARG NH2 N -5.146 -15.059 -22.750 1.00 . A A . 111 ARG NH2 1 1
1 1778 1 1 111 ARG O O -6.035 -11.365 -17.197 1.00 . A A . 111 ARG O 1 1
1 1779 1 1 112 LEU C C -5.627 -14.148 -15.192 1.00 . A A . 112 LEU C 1 1
1 1780 1 1 112 LEU CA C -6.450 -12.870 -15.027 1.00 . A A . 112 LEU CA 1 1
1 1781 1 1 112 LEU CB C -7.251 -12.942 -13.726 1.00 . A A . 112 LEU CB 1 1
1 1782 1 1 112 LEU CD1 C -9.264 -12.093 -12.507 1.00 . A A . 112 LEU CD1 1 1
1 1783 1 1 112 LEU CD2 C -8.068 -10.600 -14.109 1.00 . A A . 112 LEU CD2 1 1
1 1784 1 1 112 LEU CG C -8.490 -12.044 -13.826 1.00 . A A . 112 LEU CG 1 1
1 1785 1 1 112 LEU H H -8.239 -13.228 -16.169 1.00 . A A . 112 LEU H 1 1
1 1786 1 1 112 LEU HA H -5.791 -12.014 -15.002 1.00 . A A . 112 LEU HA 1 1
1 1787 1 1 112 LEU HB2 H -7.557 -13.961 -13.548 1.00 . A A . 112 LEU HB2 1 1
1 1788 1 1 112 LEU HB3 H -6.633 -12.603 -12.909 1.00 . A A . 112 LEU HB3 1 1
1 1789 1 1 112 LEU HD11 H -8.652 -12.558 -11.747 1.00 . A A . 112 LEU HD11 1 1
1 1790 1 1 112 LEU HD12 H -10.168 -12.666 -12.641 1.00 . A A . 112 LEU HD12 1 1
1 1791 1 1 112 LEU HD13 H -9.516 -11.090 -12.201 1.00 . A A . 112 LEU HD13 1 1
1 1792 1 1 112 LEU HD21 H -7.621 -10.541 -15.090 1.00 . A A . 112 LEU HD21 1 1
1 1793 1 1 112 LEU HD22 H -7.353 -10.281 -13.367 1.00 . A A . 112 LEU HD22 1 1
1 1794 1 1 112 LEU HD23 H -8.938 -9.959 -14.070 1.00 . A A . 112 LEU HD23 1 1
1 1795 1 1 112 LEU HG H -9.123 -12.400 -14.626 1.00 . A A . 112 LEU HG 1 1
1 1796 1 1 112 LEU N N -7.388 -12.744 -16.168 1.00 . A A . 112 LEU N 1 1
1 1797 1 1 112 LEU O O -6.124 -15.244 -15.022 1.00 . A A . 112 LEU O 1 1
1 1798 1 1 113 SER C C -3.261 -15.853 -14.315 1.00 . A A . 113 SER C 1 1
1 1799 1 1 113 SER CA C -3.518 -15.223 -15.686 1.00 . A A . 113 SER CA 1 1
1 1800 1 1 113 SER CB C -2.189 -14.818 -16.325 1.00 . A A . 113 SER CB 1 1
1 1801 1 1 113 SER H H -3.993 -13.121 -15.648 1.00 . A A . 113 SER H 1 1
1 1802 1 1 113 SER HA H -4.022 -15.936 -16.323 1.00 . A A . 113 SER HA 1 1
1 1803 1 1 113 SER HB2 H -1.694 -14.094 -15.700 1.00 . A A . 113 SER HB2 1 1
1 1804 1 1 113 SER HB3 H -1.560 -15.692 -16.429 1.00 . A A . 113 SER HB3 1 1
1 1805 1 1 113 SER HG H -1.675 -13.710 -17.840 1.00 . A A . 113 SER HG 1 1
1 1806 1 1 113 SER N N -4.372 -14.016 -15.516 1.00 . A A . 113 SER N 1 1
1 1807 1 1 113 SER O O -3.520 -15.252 -13.291 1.00 . A A . 113 SER O 1 1
1 1808 1 1 113 SER OG O -2.438 -14.241 -17.601 1.00 . A A . 113 SER OG 1 1
1 1809 1 1 114 HIS C C -1.929 -16.704 -11.986 1.00 . A A . 114 HIS C 1 1
1 1810 1 1 114 HIS CA C -2.497 -17.724 -12.977 1.00 . A A . 114 HIS CA 1 1
1 1811 1 1 114 HIS CB C -1.489 -18.864 -13.171 1.00 . A A . 114 HIS CB 1 1
1 1812 1 1 114 HIS CD2 C -0.521 -18.747 -10.728 1.00 . A A . 114 HIS CD2 1 1
1 1813 1 1 114 HIS CE1 C 1.584 -18.608 -11.231 1.00 . A A . 114 HIS CE1 1 1
1 1814 1 1 114 HIS CG C -0.436 -18.782 -12.099 1.00 . A A . 114 HIS CG 1 1
1 1815 1 1 114 HIS H H -2.566 -17.528 -15.123 1.00 . A A . 114 HIS H 1 1
1 1816 1 1 114 HIS HA H -3.421 -18.125 -12.586 1.00 . A A . 114 HIS HA 1 1
1 1817 1 1 114 HIS HB2 H -2.000 -19.813 -13.104 1.00 . A A . 114 HIS HB2 1 1
1 1818 1 1 114 HIS HB3 H -1.022 -18.771 -14.139 1.00 . A A . 114 HIS HB3 1 1
1 1819 1 1 114 HIS HD1 H 1.313 -18.694 -13.293 1.00 . A A . 114 HIS HD1 1 1
1 1820 1 1 114 HIS HD2 H -1.438 -18.784 -10.160 1.00 . A A . 114 HIS HD2 1 1
1 1821 1 1 114 HIS HE1 H 2.656 -18.519 -11.151 1.00 . A A . 114 HIS HE1 1 1
1 1822 1 1 114 HIS HE2 H 0.993 -18.591 -9.237 1.00 . A A . 114 HIS HE2 1 1
1 1823 1 1 114 HIS N N -2.761 -17.058 -14.285 1.00 . A A . 114 HIS N 1 1
1 1824 1 1 114 HIS ND1 N 0.917 -18.695 -12.397 1.00 . A A . 114 HIS ND1 1 1
1 1825 1 1 114 HIS NE2 N 0.754 -18.638 -10.187 1.00 . A A . 114 HIS NE2 1 1
1 1826 1 1 114 HIS O O -0.736 -16.476 -11.924 1.00 . A A . 114 HIS O 1 1
1 1827 1 1 115 GLU C C -3.487 -14.401 -9.564 1.00 . A A . 115 GLU C 1 1
1 1828 1 1 115 GLU CA C -2.287 -15.082 -10.216 1.00 . A A . 115 GLU CA 1 1
1 1829 1 1 115 GLU CB C -1.431 -14.027 -10.921 1.00 . A A . 115 GLU CB 1 1
1 1830 1 1 115 GLU CD C 0.707 -12.743 -10.810 1.00 . A A . 115 GLU CD 1 1
1 1831 1 1 115 GLU CG C -0.150 -13.803 -10.118 1.00 . A A . 115 GLU CG 1 1
1 1832 1 1 115 GLU H H -3.733 -16.283 -11.272 1.00 . A A . 115 GLU H 1 1
1 1833 1 1 115 GLU HA H -1.699 -15.579 -9.459 1.00 . A A . 115 GLU HA 1 1
1 1834 1 1 115 GLU HB2 H -1.183 -14.363 -11.916 1.00 . A A . 115 GLU HB2 1 1
1 1835 1 1 115 GLU HB3 H -1.981 -13.100 -10.979 1.00 . A A . 115 GLU HB3 1 1
1 1836 1 1 115 GLU HE2 H 2.161 -11.640 -10.699 1.00 . A A . 115 GLU HE2 1 1
1 1837 1 1 115 GLU HG2 H -0.402 -13.471 -9.122 1.00 . A A . 115 GLU HG2 1 1
1 1838 1 1 115 GLU HG3 H 0.403 -14.729 -10.061 1.00 . A A . 115 GLU HG3 1 1
1 1839 1 1 115 GLU N N -2.775 -16.085 -11.207 1.00 . A A . 115 GLU N 1 1
1 1840 1 1 115 GLU O O -3.707 -14.508 -8.373 1.00 . A A . 115 GLU O 1 1
1 1841 1 1 115 GLU OE1 O 0.385 -12.391 -11.933 1.00 . A A . 115 GLU OE1 1 1
1 1842 1 1 115 GLU OE2 O 1.670 -12.300 -10.205 1.00 . A A . 115 GLU OE2 1 1
1 1843 1 1 116 HIS C C -6.723 -13.714 -10.286 1.00 . A A . 116 HIS C 1 1
1 1844 1 1 116 HIS CA C -5.458 -13.012 -9.786 1.00 . A A . 116 HIS CA 1 1
1 1845 1 1 116 HIS CB C -5.473 -11.558 -10.265 1.00 . A A . 116 HIS CB 1 1
1 1846 1 1 116 HIS CD2 C -4.198 -9.967 -8.606 1.00 . A A . 116 HIS CD2 1 1
1 1847 1 1 116 HIS CE1 C -2.218 -10.127 -9.476 1.00 . A A . 116 HIS CE1 1 1
1 1848 1 1 116 HIS CG C -4.303 -10.817 -9.679 1.00 . A A . 116 HIS CG 1 1
1 1849 1 1 116 HIS H H -4.064 -13.638 -11.297 1.00 . A A . 116 HIS H 1 1
1 1850 1 1 116 HIS HA H -5.424 -13.038 -8.707 1.00 . A A . 116 HIS HA 1 1
1 1851 1 1 116 HIS HB2 H -5.412 -11.533 -11.343 1.00 . A A . 116 HIS HB2 1 1
1 1852 1 1 116 HIS HB3 H -6.391 -11.088 -9.948 1.00 . A A . 116 HIS HB3 1 1
1 1853 1 1 116 HIS HD1 H -2.763 -11.433 -11.002 1.00 . A A . 116 HIS HD1 1 1
1 1854 1 1 116 HIS HD2 H -5.016 -9.671 -7.965 1.00 . A A . 116 HIS HD2 1 1
1 1855 1 1 116 HIS HE1 H -1.162 -9.996 -9.663 1.00 . A A . 116 HIS HE1 1 1
1 1856 1 1 116 HIS HE2 H -2.519 -8.926 -7.805 1.00 . A A . 116 HIS HE2 1 1
1 1857 1 1 116 HIS N N -4.265 -13.705 -10.341 1.00 . A A . 116 HIS N 1 1
1 1858 1 1 116 HIS ND1 N -3.027 -10.904 -10.220 1.00 . A A . 116 HIS ND1 1 1
1 1859 1 1 116 HIS NE2 N -2.883 -9.535 -8.482 1.00 . A A . 116 HIS NE2 1 1
1 1860 1 1 116 HIS O O -6.790 -14.160 -11.412 1.00 . A A . 116 HIS O 1 1
1 1861 1 1 117 GLN C C -10.166 -13.548 -9.660 1.00 . A A . 117 GLN C 1 1
1 1862 1 1 117 GLN CA C -8.985 -14.489 -9.895 1.00 . A A . 117 GLN CA 1 1
1 1863 1 1 117 GLN CB C -9.184 -15.779 -9.098 1.00 . A A . 117 GLN CB 1 1
1 1864 1 1 117 GLN CD C -7.559 -16.860 -10.657 1.00 . A A . 117 GLN CD 1 1
1 1865 1 1 117 GLN CG C -7.915 -16.632 -9.187 1.00 . A A . 117 GLN CG 1 1
1 1866 1 1 117 GLN H H -7.653 -13.454 -8.553 1.00 . A A . 117 GLN H 1 1
1 1867 1 1 117 GLN HA H -8.921 -14.723 -10.948 1.00 . A A . 117 GLN HA 1 1
1 1868 1 1 117 GLN HB2 H -9.385 -15.537 -8.064 1.00 . A A . 117 GLN HB2 1 1
1 1869 1 1 117 GLN HB3 H -10.016 -16.332 -9.507 1.00 . A A . 117 GLN HB3 1 1
1 1870 1 1 117 GLN HE21 H -5.677 -16.261 -10.443 1.00 . A A . 117 GLN HE21 1 1
1 1871 1 1 117 GLN HE22 H -6.110 -16.743 -12.011 1.00 . A A . 117 GLN HE22 1 1
1 1872 1 1 117 GLN HG2 H -7.101 -16.119 -8.695 1.00 . A A . 117 GLN HG2 1 1
1 1873 1 1 117 GLN HG3 H -8.084 -17.583 -8.707 1.00 . A A . 117 GLN HG3 1 1
1 1874 1 1 117 GLN N N -7.726 -13.820 -9.458 1.00 . A A . 117 GLN N 1 1
1 1875 1 1 117 GLN NE2 N -6.348 -16.601 -11.072 1.00 . A A . 117 GLN NE2 1 1
1 1876 1 1 117 GLN O O -11.312 -13.948 -9.714 1.00 . A A . 117 GLN O 1 1
1 1877 1 1 117 GLN OE1 O -8.390 -17.280 -11.438 1.00 . A A . 117 GLN OE1 1 1
1 1878 1 1 118 ALA C C -10.624 -9.962 -9.718 1.00 . A A . 118 ALA C 1 1
1 1879 1 1 118 ALA CA C -11.001 -11.332 -9.157 1.00 . A A . 118 ALA CA 1 1
1 1880 1 1 118 ALA CB C -11.234 -11.196 -7.651 1.00 . A A . 118 ALA CB 1 1
1 1881 1 1 118 ALA H H -8.962 -11.997 -9.358 1.00 . A A . 118 ALA H 1 1
1 1882 1 1 118 ALA HA H -11.904 -11.685 -9.632 1.00 . A A . 118 ALA HA 1 1
1 1883 1 1 118 ALA HB1 H -12.292 -11.242 -7.444 1.00 . A A . 118 ALA HB1 1 1
1 1884 1 1 118 ALA HB2 H -10.840 -10.248 -7.312 1.00 . A A . 118 ALA HB2 1 1
1 1885 1 1 118 ALA HB3 H -10.730 -12.000 -7.136 1.00 . A A . 118 ALA HB3 1 1
1 1886 1 1 118 ALA N N -9.894 -12.299 -9.398 1.00 . A A . 118 ALA N 1 1
1 1887 1 1 118 ALA O O -9.521 -9.489 -9.533 1.00 . A A . 118 ALA O 1 1
1 1888 1 1 119 TYR C C -12.558 -7.173 -11.007 1.00 . A A . 119 TYR C 1 1
1 1889 1 1 119 TYR CA C -11.248 -7.960 -10.929 1.00 . A A . 119 TYR CA 1 1
1 1890 1 1 119 TYR CB C -10.621 -8.092 -12.315 1.00 . A A . 119 TYR CB 1 1
1 1891 1 1 119 TYR CD1 C -12.118 -9.762 -13.448 1.00 . A A . 119 TYR CD1 1 1
1 1892 1 1 119 TYR CD2 C -12.177 -7.452 -14.176 1.00 . A A . 119 TYR CD2 1 1
1 1893 1 1 119 TYR CE1 C -13.083 -10.087 -14.409 1.00 . A A . 119 TYR CE1 1 1
1 1894 1 1 119 TYR CE2 C -13.141 -7.773 -15.135 1.00 . A A . 119 TYR CE2 1 1
1 1895 1 1 119 TYR CG C -11.670 -8.444 -13.333 1.00 . A A . 119 TYR CG 1 1
1 1896 1 1 119 TYR CZ C -13.594 -9.092 -15.254 1.00 . A A . 119 TYR CZ 1 1
1 1897 1 1 119 TYR H H -12.428 -9.706 -10.500 1.00 . A A . 119 TYR H 1 1
1 1898 1 1 119 TYR HA H -10.563 -7.448 -10.272 1.00 . A A . 119 TYR HA 1 1
1 1899 1 1 119 TYR HB2 H -10.161 -7.156 -12.587 1.00 . A A . 119 TYR HB2 1 1
1 1900 1 1 119 TYR HB3 H -9.873 -8.867 -12.299 1.00 . A A . 119 TYR HB3 1 1
1 1901 1 1 119 TYR HD1 H -11.721 -10.528 -12.796 1.00 . A A . 119 TYR HD1 1 1
1 1902 1 1 119 TYR HD2 H -11.824 -6.436 -14.085 1.00 . A A . 119 TYR HD2 1 1
1 1903 1 1 119 TYR HE1 H -13.430 -11.105 -14.501 1.00 . A A . 119 TYR HE1 1 1
1 1904 1 1 119 TYR HE2 H -13.526 -7.005 -15.789 1.00 . A A . 119 TYR HE2 1 1
1 1905 1 1 119 TYR HH H -14.264 -9.043 -17.042 1.00 . A A . 119 TYR HH 1 1
1 1906 1 1 119 TYR N N -11.540 -9.312 -10.379 1.00 . A A . 119 TYR N 1 1
1 1907 1 1 119 TYR O O -13.601 -7.726 -11.294 1.00 . A A . 119 TYR O 1 1
1 1908 1 1 119 TYR OH O -14.545 -9.413 -16.201 1.00 . A A . 119 TYR OH 1 1
1 1909 1 1 120 ARG C C -13.540 -3.685 -11.278 1.00 . A A . 120 ARG C 1 1
1 1910 1 1 120 ARG CA C -13.799 -5.108 -10.784 1.00 . A A . 120 ARG CA 1 1
1 1911 1 1 120 ARG CB C -14.388 -4.996 -9.373 1.00 . A A . 120 ARG CB 1 1
1 1912 1 1 120 ARG CD C -14.743 -6.146 -7.193 1.00 . A A . 120 ARG CD 1 1
1 1913 1 1 120 ARG CG C -14.358 -6.347 -8.665 1.00 . A A . 120 ARG CG 1 1
1 1914 1 1 120 ARG CZ C -16.757 -5.735 -5.912 1.00 . A A . 120 ARG CZ 1 1
1 1915 1 1 120 ARG H H -11.687 -5.456 -10.493 1.00 . A A . 120 ARG H 1 1
1 1916 1 1 120 ARG HA H -14.509 -5.597 -11.433 1.00 . A A . 120 ARG HA 1 1
1 1917 1 1 120 ARG HB2 H -13.811 -4.282 -8.803 1.00 . A A . 120 ARG HB2 1 1
1 1918 1 1 120 ARG HB3 H -15.410 -4.654 -9.444 1.00 . A A . 120 ARG HB3 1 1
1 1919 1 1 120 ARG HD2 H -14.464 -7.017 -6.619 1.00 . A A . 120 ARG HD2 1 1
1 1920 1 1 120 ARG HD3 H -14.225 -5.282 -6.803 1.00 . A A . 120 ARG HD3 1 1
1 1921 1 1 120 ARG HE H -16.772 -5.933 -7.889 1.00 . A A . 120 ARG HE 1 1
1 1922 1 1 120 ARG HG2 H -15.061 -7.019 -9.137 1.00 . A A . 120 ARG HG2 1 1
1 1923 1 1 120 ARG HG3 H -13.366 -6.759 -8.722 1.00 . A A . 120 ARG HG3 1 1
1 1924 1 1 120 ARG HH11 H -15.024 -5.865 -4.916 1.00 . A A . 120 ARG HH11 1 1
1 1925 1 1 120 ARG HH12 H -16.427 -5.579 -3.942 1.00 . A A . 120 ARG HH12 1 1
1 1926 1 1 120 ARG HH21 H -18.615 -5.551 -6.634 1.00 . A A . 120 ARG HH21 1 1
1 1927 1 1 120 ARG HH22 H -18.460 -5.399 -4.914 1.00 . A A . 120 ARG HH22 1 1
1 1928 1 1 120 ARG N N -12.530 -5.891 -10.737 1.00 . A A . 120 ARG N 1 1
1 1929 1 1 120 ARG NE N -16.214 -5.930 -7.083 1.00 . A A . 120 ARG NE 1 1
1 1930 1 1 120 ARG NH1 N -16.011 -5.726 -4.840 1.00 . A A . 120 ARG NH1 1 1
1 1931 1 1 120 ARG NH2 N -18.044 -5.547 -5.813 1.00 . A A . 120 ARG NH2 1 1
1 1932 1 1 120 ARG O O -12.499 -3.109 -11.036 1.00 . A A . 120 ARG O 1 1
1 1933 1 1 121 TRP C C -15.171 -0.820 -11.387 1.00 . A A . 121 TRP C 1 1
1 1934 1 1 121 TRP CA C -14.370 -1.683 -12.367 1.00 . A A . 121 TRP CA 1 1
1 1935 1 1 121 TRP CB C -14.947 -1.533 -13.778 1.00 . A A . 121 TRP CB 1 1
1 1936 1 1 121 TRP CD1 C -14.095 -3.322 -15.357 1.00 . A A . 121 TRP CD1 1 1
1 1937 1 1 121 TRP CD2 C -12.818 -1.473 -15.371 1.00 . A A . 121 TRP CD2 1 1
1 1938 1 1 121 TRP CE2 C -12.239 -2.371 -16.297 1.00 . A A . 121 TRP CE2 1 1
1 1939 1 1 121 TRP CE3 C -12.202 -0.224 -15.187 1.00 . A A . 121 TRP CE3 1 1
1 1940 1 1 121 TRP CG C -13.997 -2.097 -14.788 1.00 . A A . 121 TRP CG 1 1
1 1941 1 1 121 TRP CH2 C -10.491 -0.797 -16.821 1.00 . A A . 121 TRP CH2 1 1
1 1942 1 1 121 TRP CZ2 C -11.089 -2.040 -17.015 1.00 . A A . 121 TRP CZ2 1 1
1 1943 1 1 121 TRP CZ3 C -11.044 0.107 -15.909 1.00 . A A . 121 TRP CZ3 1 1
1 1944 1 1 121 TRP H H -15.360 -3.565 -12.053 1.00 . A A . 121 TRP H 1 1
1 1945 1 1 121 TRP HA H -13.329 -1.392 -12.355 1.00 . A A . 121 TRP HA 1 1
1 1946 1 1 121 TRP HB2 H -15.887 -2.061 -13.837 1.00 . A A . 121 TRP HB2 1 1
1 1947 1 1 121 TRP HB3 H -15.112 -0.486 -13.987 1.00 . A A . 121 TRP HB3 1 1
1 1948 1 1 121 TRP HD1 H -14.859 -4.054 -15.147 1.00 . A A . 121 TRP HD1 1 1
1 1949 1 1 121 TRP HE1 H -12.895 -4.284 -16.798 1.00 . A A . 121 TRP HE1 1 1
1 1950 1 1 121 TRP HE3 H -12.618 0.483 -14.486 1.00 . A A . 121 TRP HE3 1 1
1 1951 1 1 121 TRP HH2 H -9.602 -0.534 -17.373 1.00 . A A . 121 TRP HH2 1 1
1 1952 1 1 121 TRP HZ2 H -10.669 -2.738 -17.721 1.00 . A A . 121 TRP HZ2 1 1
1 1953 1 1 121 TRP HZ3 H -10.580 1.065 -15.761 1.00 . A A . 121 TRP HZ3 1 1
1 1954 1 1 121 TRP N N -14.512 -3.093 -11.914 1.00 . A A . 121 TRP N 1 1
1 1955 1 1 121 TRP NE1 N -13.052 -3.484 -16.252 1.00 . A A . 121 TRP NE1 1 1
1 1956 1 1 121 TRP O O -16.385 -0.817 -11.410 1.00 . A A . 121 TRP O 1 1
1 1957 1 1 122 LEU C C -14.807 2.147 -9.494 1.00 . A A . 122 LEU C 1 1
1 1958 1 1 122 LEU CA C -15.266 0.688 -9.489 1.00 . A A . 122 LEU CA 1 1
1 1959 1 1 122 LEU CB C -15.039 0.123 -8.086 1.00 . A A . 122 LEU CB 1 1
1 1960 1 1 122 LEU CD1 C -13.237 -1.470 -7.450 1.00 . A A . 122 LEU CD1 1 1
1 1961 1 1 122 LEU CD2 C -15.603 -2.230 -7.437 1.00 . A A . 122 LEU CD2 1 1
1 1962 1 1 122 LEU CG C -14.585 -1.338 -8.148 1.00 . A A . 122 LEU CG 1 1
1 1963 1 1 122 LEU H H -13.533 -0.160 -10.464 1.00 . A A . 122 LEU H 1 1
1 1964 1 1 122 LEU HA H -16.320 0.647 -9.716 1.00 . A A . 122 LEU HA 1 1
1 1965 1 1 122 LEU HB2 H -14.279 0.709 -7.592 1.00 . A A . 122 LEU HB2 1 1
1 1966 1 1 122 LEU HB3 H -15.959 0.186 -7.530 1.00 . A A . 122 LEU HB3 1 1
1 1967 1 1 122 LEU HD11 H -12.464 -1.046 -8.073 1.00 . A A . 122 LEU HD11 1 1
1 1968 1 1 122 LEU HD12 H -13.026 -2.513 -7.274 1.00 . A A . 122 LEU HD12 1 1
1 1969 1 1 122 LEU HD13 H -13.270 -0.939 -6.508 1.00 . A A . 122 LEU HD13 1 1
1 1970 1 1 122 LEU HD21 H -15.514 -3.240 -7.805 1.00 . A A . 122 LEU HD21 1 1
1 1971 1 1 122 LEU HD22 H -16.600 -1.867 -7.628 1.00 . A A . 122 LEU HD22 1 1
1 1972 1 1 122 LEU HD23 H -15.407 -2.220 -6.379 1.00 . A A . 122 LEU HD23 1 1
1 1973 1 1 122 LEU HG H -14.489 -1.651 -9.168 1.00 . A A . 122 LEU HG 1 1
1 1974 1 1 122 LEU N N -14.513 -0.122 -10.495 1.00 . A A . 122 LEU N 1 1
1 1975 1 1 122 LEU O O -13.822 2.503 -10.110 1.00 . A A . 122 LEU O 1 1
1 1976 1 1 123 GLY C C -14.007 4.643 -7.737 1.00 . A A . 123 GLY C 1 1
1 1977 1 1 123 GLY CA C -15.158 4.435 -8.727 1.00 . A A . 123 GLY CA 1 1
1 1978 1 1 123 GLY H H -16.308 2.667 -8.302 1.00 . A A . 123 GLY H 1 1
1 1979 1 1 123 GLY HA2 H -14.858 4.776 -9.706 1.00 . A A . 123 GLY HA2 1 1
1 1980 1 1 123 GLY HA3 H -16.013 5.005 -8.398 1.00 . A A . 123 GLY HA3 1 1
1 1981 1 1 123 GLY N N -15.524 2.990 -8.792 1.00 . A A . 123 GLY N 1 1
1 1982 1 1 123 GLY O O -13.504 3.710 -7.144 1.00 . A A . 123 GLY O 1 1
1 1983 1 1 124 LEU C C -12.800 5.701 -5.210 1.00 . A A . 124 LEU C 1 1
1 1984 1 1 124 LEU CA C -12.464 6.163 -6.627 1.00 . A A . 124 LEU CA 1 1
1 1985 1 1 124 LEU CB C -12.222 7.675 -6.620 1.00 . A A . 124 LEU CB 1 1
1 1986 1 1 124 LEU CD1 C -10.038 7.225 -5.454 1.00 . A A . 124 LEU CD1 1 1
1 1987 1 1 124 LEU CD2 C -10.935 9.545 -5.597 1.00 . A A . 124 LEU CD2 1 1
1 1988 1 1 124 LEU CG C -11.313 8.070 -5.451 1.00 . A A . 124 LEU CG 1 1
1 1989 1 1 124 LEU H H -14.006 6.599 -8.064 1.00 . A A . 124 LEU H 1 1
1 1990 1 1 124 LEU HA H -11.574 5.663 -6.966 1.00 . A A . 124 LEU HA 1 1
1 1991 1 1 124 LEU HB2 H -11.760 7.964 -7.546 1.00 . A A . 124 LEU HB2 1 1
1 1992 1 1 124 LEU HB3 H -13.170 8.184 -6.520 1.00 . A A . 124 LEU HB3 1 1
1 1993 1 1 124 LEU HD11 H -10.291 6.182 -5.352 1.00 . A A . 124 LEU HD11 1 1
1 1994 1 1 124 LEU HD12 H -9.411 7.522 -4.627 1.00 . A A . 124 LEU HD12 1 1
1 1995 1 1 124 LEU HD13 H -9.506 7.379 -6.380 1.00 . A A . 124 LEU HD13 1 1
1 1996 1 1 124 LEU HD21 H -11.823 10.129 -5.782 1.00 . A A . 124 LEU HD21 1 1
1 1997 1 1 124 LEU HD22 H -10.250 9.659 -6.424 1.00 . A A . 124 LEU HD22 1 1
1 1998 1 1 124 LEU HD23 H -10.461 9.887 -4.687 1.00 . A A . 124 LEU HD23 1 1
1 1999 1 1 124 LEU HG H -11.839 7.924 -4.519 1.00 . A A . 124 LEU HG 1 1
1 2000 1 1 124 LEU N N -13.586 5.867 -7.566 1.00 . A A . 124 LEU N 1 1
1 2001 1 1 124 LEU O O -11.995 5.087 -4.538 1.00 . A A . 124 LEU O 1 1
1 2002 1 1 125 GLU C C -14.293 4.075 -3.225 1.00 . A A . 125 GLU C 1 1
1 2003 1 1 125 GLU CA C -14.337 5.599 -3.354 1.00 . A A . 125 GLU CA 1 1
1 2004 1 1 125 GLU CB C -15.738 6.118 -3.025 1.00 . A A . 125 GLU CB 1 1
1 2005 1 1 125 GLU CD C -18.165 5.927 -3.587 1.00 . A A . 125 GLU CD 1 1
1 2006 1 1 125 GLU CG C -16.793 5.264 -3.732 1.00 . A A . 125 GLU CG 1 1
1 2007 1 1 125 GLU H H -14.603 6.516 -5.289 1.00 . A A . 125 GLU H 1 1
1 2008 1 1 125 GLU HA H -13.628 6.032 -2.662 1.00 . A A . 125 GLU HA 1 1
1 2009 1 1 125 GLU HB2 H -15.895 6.073 -1.957 1.00 . A A . 125 GLU HB2 1 1
1 2010 1 1 125 GLU HB3 H -15.825 7.141 -3.357 1.00 . A A . 125 GLU HB3 1 1
1 2011 1 1 125 GLU HE2 H -19.925 5.925 -4.080 1.00 . A A . 125 GLU HE2 1 1
1 2012 1 1 125 GLU HG2 H -16.542 5.175 -4.777 1.00 . A A . 125 GLU HG2 1 1
1 2013 1 1 125 GLU HG3 H -16.824 4.283 -3.283 1.00 . A A . 125 GLU HG3 1 1
1 2014 1 1 125 GLU N N -13.972 6.006 -4.739 1.00 . A A . 125 GLU N 1 1
1 2015 1 1 125 GLU O O -13.632 3.543 -2.357 1.00 . A A . 125 GLU O 1 1
1 2016 1 1 125 GLU OE1 O -18.260 6.891 -2.845 1.00 . A A . 125 GLU OE1 1 1
1 2017 1 1 125 GLU OE2 O -19.097 5.459 -4.220 1.00 . A A . 125 GLU OE2 1 1
1 2018 1 1 126 GLU C C -13.529 1.376 -4.223 1.00 . A A . 126 GLU C 1 1
1 2019 1 1 126 GLU CA C -14.952 1.874 -3.985 1.00 . A A . 126 GLU CA 1 1
1 2020 1 1 126 GLU CB C -15.885 1.269 -5.028 1.00 . A A . 126 GLU CB 1 1
1 2021 1 1 126 GLU CD C -17.156 -0.808 -5.573 1.00 . A A . 126 GLU CD 1 1
1 2022 1 1 126 GLU CG C -15.940 -0.242 -4.835 1.00 . A A . 126 GLU CG 1 1
1 2023 1 1 126 GLU H H -15.500 3.802 -4.781 1.00 . A A . 126 GLU H 1 1
1 2024 1 1 126 GLU HA H -15.273 1.571 -2.999 1.00 . A A . 126 GLU HA 1 1
1 2025 1 1 126 GLU HB2 H -16.871 1.676 -4.920 1.00 . A A . 126 GLU HB2 1 1
1 2026 1 1 126 GLU HB3 H -15.513 1.494 -6.010 1.00 . A A . 126 GLU HB3 1 1
1 2027 1 1 126 GLU HE2 H -18.557 -0.472 -6.698 1.00 . A A . 126 GLU HE2 1 1
1 2028 1 1 126 GLU HG2 H -15.038 -0.679 -5.227 1.00 . A A . 126 GLU HG2 1 1
1 2029 1 1 126 GLU HG3 H -16.019 -0.471 -3.789 1.00 . A A . 126 GLU HG3 1 1
1 2030 1 1 126 GLU N N -14.977 3.362 -4.080 1.00 . A A . 126 GLU N 1 1
1 2031 1 1 126 GLU O O -13.094 0.400 -3.648 1.00 . A A . 126 GLU O 1 1
1 2032 1 1 126 GLU OE1 O -17.414 -1.992 -5.428 1.00 . A A . 126 GLU OE1 1 1
1 2033 1 1 126 GLU OE2 O -17.810 -0.048 -6.268 1.00 . A A . 126 GLU OE2 1 1
1 2034 1 1 127 ALA C C -10.560 1.913 -4.074 1.00 . A A . 127 ALA C 1 1
1 2035 1 1 127 ALA CA C -11.397 1.613 -5.317 1.00 . A A . 127 ALA CA 1 1
1 2036 1 1 127 ALA CB C -10.841 2.393 -6.505 1.00 . A A . 127 ALA CB 1 1
1 2037 1 1 127 ALA H H -13.157 2.831 -5.515 1.00 . A A . 127 ALA H 1 1
1 2038 1 1 127 ALA HA H -11.378 0.553 -5.530 1.00 . A A . 127 ALA HA 1 1
1 2039 1 1 127 ALA HB1 H -11.585 2.430 -7.287 1.00 . A A . 127 ALA HB1 1 1
1 2040 1 1 127 ALA HB2 H -9.952 1.904 -6.874 1.00 . A A . 127 ALA HB2 1 1
1 2041 1 1 127 ALA HB3 H -10.597 3.399 -6.193 1.00 . A A . 127 ALA HB3 1 1
1 2042 1 1 127 ALA N N -12.794 2.043 -5.061 1.00 . A A . 127 ALA N 1 1
1 2043 1 1 127 ALA O O -9.568 1.265 -3.801 1.00 . A A . 127 ALA O 1 1
1 2044 1 1 128 CYS C C -10.381 2.221 -1.016 1.00 . A A . 128 CYS C 1 1
1 2045 1 1 128 CYS CA C -10.205 3.287 -2.101 1.00 . A A . 128 CYS CA 1 1
1 2046 1 1 128 CYS CB C -10.736 4.625 -1.582 1.00 . A A . 128 CYS CB 1 1
1 2047 1 1 128 CYS H H -11.759 3.413 -3.579 1.00 . A A . 128 CYS H 1 1
1 2048 1 1 128 CYS HA H -9.157 3.387 -2.338 1.00 . A A . 128 CYS HA 1 1
1 2049 1 1 128 CYS HB2 H -10.041 5.413 -1.838 1.00 . A A . 128 CYS HB2 1 1
1 2050 1 1 128 CYS HB3 H -11.696 4.832 -2.036 1.00 . A A . 128 CYS HB3 1 1
1 2051 1 1 128 CYS HG H -10.926 3.623 0.474 1.00 . A A . 128 CYS HG 1 1
1 2052 1 1 128 CYS N N -10.958 2.908 -3.325 1.00 . A A . 128 CYS N 1 1
1 2053 1 1 128 CYS O O -9.437 1.842 -0.350 1.00 . A A . 128 CYS O 1 1
1 2054 1 1 128 CYS SG S -10.924 4.548 0.216 1.00 . A A . 128 CYS SG 1 1
1 2055 1 1 129 GLN C C -11.033 -0.570 -0.134 1.00 . A A . 129 GLN C 1 1
1 2056 1 1 129 GLN CA C -11.789 0.702 0.235 1.00 . A A . 129 GLN CA 1 1
1 2057 1 1 129 GLN CB C -13.280 0.360 0.382 1.00 . A A . 129 GLN CB 1 1
1 2058 1 1 129 GLN CD C -14.701 2.164 -0.593 1.00 . A A . 129 GLN CD 1 1
1 2059 1 1 129 GLN CG C -14.059 0.801 -0.855 1.00 . A A . 129 GLN CG 1 1
1 2060 1 1 129 GLN H H -12.331 2.055 -1.365 1.00 . A A . 129 GLN H 1 1
1 2061 1 1 129 GLN HA H -11.414 1.076 1.176 1.00 . A A . 129 GLN HA 1 1
1 2062 1 1 129 GLN HB2 H -13.387 -0.709 0.502 1.00 . A A . 129 GLN HB2 1 1
1 2063 1 1 129 GLN HB3 H -13.678 0.860 1.252 1.00 . A A . 129 GLN HB3 1 1
1 2064 1 1 129 GLN HE21 H -13.036 2.968 0.131 1.00 . A A . 129 GLN HE21 1 1
1 2065 1 1 129 GLN HE22 H -14.383 4.002 0.089 1.00 . A A . 129 GLN HE22 1 1
1 2066 1 1 129 GLN HG2 H -13.395 0.864 -1.697 1.00 . A A . 129 GLN HG2 1 1
1 2067 1 1 129 GLN HG3 H -14.835 0.078 -1.065 1.00 . A A . 129 GLN HG3 1 1
1 2068 1 1 129 GLN N N -11.578 1.736 -0.823 1.00 . A A . 129 GLN N 1 1
1 2069 1 1 129 GLN NE2 N -13.980 3.123 -0.082 1.00 . A A . 129 GLN NE2 1 1
1 2070 1 1 129 GLN O O -10.398 -1.191 0.695 1.00 . A A . 129 GLN O 1 1
1 2071 1 1 129 GLN OE1 O -15.872 2.358 -0.855 1.00 . A A . 129 GLN OE1 1 1
1 2072 1 1 130 LEU C C -8.895 -2.044 -1.682 1.00 . A A . 130 LEU C 1 1
1 2073 1 1 130 LEU CA C -10.417 -2.224 -1.777 1.00 . A A . 130 LEU CA 1 1
1 2074 1 1 130 LEU CB C -10.804 -2.554 -3.220 1.00 . A A . 130 LEU CB 1 1
1 2075 1 1 130 LEU CD1 C -12.695 -2.889 -4.804 1.00 . A A . 130 LEU CD1 1 1
1 2076 1 1 130 LEU CD2 C -12.872 -3.774 -2.497 1.00 . A A . 130 LEU CD2 1 1
1 2077 1 1 130 LEU CG C -12.328 -2.631 -3.348 1.00 . A A . 130 LEU CG 1 1
1 2078 1 1 130 LEU H H -11.642 -0.472 -2.018 1.00 . A A . 130 LEU H 1 1
1 2079 1 1 130 LEU HA H -10.722 -3.032 -1.132 1.00 . A A . 130 LEU HA 1 1
1 2080 1 1 130 LEU HB2 H -10.428 -1.781 -3.875 1.00 . A A . 130 LEU HB2 1 1
1 2081 1 1 130 LEU HB3 H -10.375 -3.500 -3.498 1.00 . A A . 130 LEU HB3 1 1
1 2082 1 1 130 LEU HD11 H -12.708 -3.954 -4.988 1.00 . A A . 130 LEU HD11 1 1
1 2083 1 1 130 LEU HD12 H -11.964 -2.419 -5.443 1.00 . A A . 130 LEU HD12 1 1
1 2084 1 1 130 LEU HD13 H -13.672 -2.477 -5.004 1.00 . A A . 130 LEU HD13 1 1
1 2085 1 1 130 LEU HD21 H -13.569 -4.358 -3.087 1.00 . A A . 130 LEU HD21 1 1
1 2086 1 1 130 LEU HD22 H -13.382 -3.366 -1.637 1.00 . A A . 130 LEU HD22 1 1
1 2087 1 1 130 LEU HD23 H -12.062 -4.404 -2.173 1.00 . A A . 130 LEU HD23 1 1
1 2088 1 1 130 LEU HG H -12.765 -1.699 -3.025 1.00 . A A . 130 LEU HG 1 1
1 2089 1 1 130 LEU N N -11.112 -0.978 -1.366 1.00 . A A . 130 LEU N 1 1
1 2090 1 1 130 LEU O O -8.194 -2.908 -1.195 1.00 . A A . 130 LEU O 1 1
1 2091 1 1 131 ALA C C -6.416 -0.876 -0.628 1.00 . A A . 131 ALA C 1 1
1 2092 1 1 131 ALA CA C -6.895 -0.738 -2.077 1.00 . A A . 131 ALA CA 1 1
1 2093 1 1 131 ALA CB C -6.542 0.652 -2.604 1.00 . A A . 131 ALA CB 1 1
1 2094 1 1 131 ALA H H -8.945 -0.249 -2.540 1.00 . A A . 131 ALA H 1 1
1 2095 1 1 131 ALA HA H -6.407 -1.485 -2.687 1.00 . A A . 131 ALA HA 1 1
1 2096 1 1 131 ALA HB1 H -5.474 0.785 -2.553 1.00 . A A . 131 ALA HB1 1 1
1 2097 1 1 131 ALA HB2 H -7.028 1.406 -1.999 1.00 . A A . 131 ALA HB2 1 1
1 2098 1 1 131 ALA HB3 H -6.870 0.746 -3.629 1.00 . A A . 131 ALA HB3 1 1
1 2099 1 1 131 ALA N N -8.373 -0.937 -2.142 1.00 . A A . 131 ALA N 1 1
1 2100 1 1 131 ALA O O -5.535 -1.656 -0.332 1.00 . A A . 131 ALA O 1 1
1 2101 1 1 132 GLN C C -5.166 0.312 1.906 1.00 . A A . 132 GLN C 1 1
1 2102 1 1 132 GLN CA C -6.581 -0.246 1.708 1.00 . A A . 132 GLN CA 1 1
1 2103 1 1 132 GLN CB C -6.621 -1.722 2.132 1.00 . A A . 132 GLN CB 1 1
1 2104 1 1 132 GLN CD C -5.243 -3.745 2.635 1.00 . A A . 132 GLN CD 1 1
1 2105 1 1 132 GLN CG C -5.208 -2.227 2.449 1.00 . A A . 132 GLN CG 1 1
1 2106 1 1 132 GLN H H -7.715 0.476 0.020 1.00 . A A . 132 GLN H 1 1
1 2107 1 1 132 GLN HA H -7.272 0.314 2.318 1.00 . A A . 132 GLN HA 1 1
1 2108 1 1 132 GLN HB2 H -7.240 -1.823 3.011 1.00 . A A . 132 GLN HB2 1 1
1 2109 1 1 132 GLN HB3 H -7.039 -2.314 1.331 1.00 . A A . 132 GLN HB3 1 1
1 2110 1 1 132 GLN HE21 H -7.197 -3.879 2.312 1.00 . A A . 132 GLN HE21 1 1
1 2111 1 1 132 GLN HE22 H -6.411 -5.350 2.634 1.00 . A A . 132 GLN HE22 1 1
1 2112 1 1 132 GLN HG2 H -4.540 -1.982 1.635 1.00 . A A . 132 GLN HG2 1 1
1 2113 1 1 132 GLN HG3 H -4.853 -1.766 3.359 1.00 . A A . 132 GLN HG3 1 1
1 2114 1 1 132 GLN N N -6.996 -0.139 0.276 1.00 . A A . 132 GLN N 1 1
1 2115 1 1 132 GLN NE2 N -6.377 -4.377 2.517 1.00 . A A . 132 GLN NE2 1 1
1 2116 1 1 132 GLN O O -4.694 0.427 3.020 1.00 . A A . 132 GLN O 1 1
1 2117 1 1 132 GLN OE1 O -4.225 -4.363 2.881 1.00 . A A . 132 GLN OE1 1 1
1 2118 1 1 133 PHE C C -3.135 2.729 0.898 1.00 . A A . 133 PHE C 1 1
1 2119 1 1 133 PHE CA C -3.100 1.207 1.022 1.00 . A A . 133 PHE CA 1 1
1 2120 1 1 133 PHE CB C -2.179 0.641 -0.056 1.00 . A A . 133 PHE CB 1 1
1 2121 1 1 133 PHE CD1 C -1.999 -1.789 0.596 1.00 . A A . 133 PHE CD1 1 1
1 2122 1 1 133 PHE CD2 C -3.263 -1.201 -1.391 1.00 . A A . 133 PHE CD2 1 1
1 2123 1 1 133 PHE CE1 C -2.285 -3.142 0.375 1.00 . A A . 133 PHE CE1 1 1
1 2124 1 1 133 PHE CE2 C -3.543 -2.552 -1.610 1.00 . A A . 133 PHE CE2 1 1
1 2125 1 1 133 PHE CG C -2.490 -0.818 -0.286 1.00 . A A . 133 PHE CG 1 1
1 2126 1 1 133 PHE CZ C -3.057 -3.523 -0.729 1.00 . A A . 133 PHE CZ 1 1
1 2127 1 1 133 PHE H H -4.867 0.568 -0.044 1.00 . A A . 133 PHE H 1 1
1 2128 1 1 133 PHE HA H -2.722 0.933 1.997 1.00 . A A . 133 PHE HA 1 1
1 2129 1 1 133 PHE HB2 H -2.320 1.191 -0.970 1.00 . A A . 133 PHE HB2 1 1
1 2130 1 1 133 PHE HB3 H -1.151 0.742 0.264 1.00 . A A . 133 PHE HB3 1 1
1 2131 1 1 133 PHE HD1 H -1.405 -1.494 1.448 1.00 . A A . 133 PHE HD1 1 1
1 2132 1 1 133 PHE HD2 H -3.645 -0.453 -2.073 1.00 . A A . 133 PHE HD2 1 1
1 2133 1 1 133 PHE HE1 H -1.910 -3.893 1.056 1.00 . A A . 133 PHE HE1 1 1
1 2134 1 1 133 PHE HE2 H -4.138 -2.845 -2.460 1.00 . A A . 133 PHE HE2 1 1
1 2135 1 1 133 PHE HZ H -3.276 -4.567 -0.901 1.00 . A A . 133 PHE HZ 1 1
1 2136 1 1 133 PHE N N -4.481 0.663 0.851 1.00 . A A . 133 PHE N 1 1
1 2137 1 1 133 PHE O O -3.751 3.274 0.005 1.00 . A A . 133 PHE O 1 1
1 2138 1 1 134 LYS C C -1.950 5.371 0.355 1.00 . A A . 134 LYS C 1 1
1 2139 1 1 134 LYS CA C -2.485 4.911 1.713 1.00 . A A . 134 LYS CA 1 1
1 2140 1 1 134 LYS CB C -1.610 5.479 2.832 1.00 . A A . 134 LYS CB 1 1
1 2141 1 1 134 LYS CD C 0.714 5.577 3.749 1.00 . A A . 134 LYS CD 1 1
1 2142 1 1 134 LYS CE C 2.193 5.529 3.362 1.00 . A A . 134 LYS CE 1 1
1 2143 1 1 134 LYS CG C -0.141 5.151 2.552 1.00 . A A . 134 LYS CG 1 1
1 2144 1 1 134 LYS H H -1.986 2.968 2.497 1.00 . A A . 134 LYS H 1 1
1 2145 1 1 134 LYS HA H -3.498 5.268 1.837 1.00 . A A . 134 LYS HA 1 1
1 2146 1 1 134 LYS HB2 H -1.737 6.550 2.879 1.00 . A A . 134 LYS HB2 1 1
1 2147 1 1 134 LYS HB3 H -1.901 5.040 3.774 1.00 . A A . 134 LYS HB3 1 1
1 2148 1 1 134 LYS HD2 H 0.449 6.583 4.041 1.00 . A A . 134 LYS HD2 1 1
1 2149 1 1 134 LYS HD3 H 0.538 4.904 4.574 1.00 . A A . 134 LYS HD3 1 1
1 2150 1 1 134 LYS HE2 H 2.428 4.554 2.961 1.00 . A A . 134 LYS HE2 1 1
1 2151 1 1 134 LYS HE3 H 2.394 6.283 2.615 1.00 . A A . 134 LYS HE3 1 1
1 2152 1 1 134 LYS HG2 H -0.033 4.088 2.392 1.00 . A A . 134 LYS HG2 1 1
1 2153 1 1 134 LYS HG3 H 0.187 5.684 1.673 1.00 . A A . 134 LYS HG3 1 1
1 2154 1 1 134 LYS HZ1 H 3.299 4.880 5.001 1.00 . A A . 134 LYS HZ1 1 1
1 2155 1 1 134 LYS HZ2 H 2.496 6.357 5.249 1.00 . A A . 134 LYS HZ2 1 1
1 2156 1 1 134 LYS HZ3 H 3.893 6.298 4.285 1.00 . A A . 134 LYS HZ3 1 1
1 2157 1 1 134 LYS N N -2.479 3.423 1.785 1.00 . A A . 134 LYS N 1 1
1 2158 1 1 134 LYS NZ N 3.034 5.785 4.566 1.00 . A A . 134 LYS NZ 1 1
1 2159 1 1 134 LYS O O -2.477 6.284 -0.249 1.00 . A A . 134 LYS O 1 1
1 2160 1 1 135 GLU C C -1.374 4.875 -2.555 1.00 . A A . 135 GLU C 1 1
1 2161 1 1 135 GLU CA C -0.358 5.177 -1.455 1.00 . A A . 135 GLU CA 1 1
1 2162 1 1 135 GLU CB C 0.931 4.415 -1.738 1.00 . A A . 135 GLU CB 1 1
1 2163 1 1 135 GLU CD C 2.316 6.225 -0.708 1.00 . A A . 135 GLU CD 1 1
1 2164 1 1 135 GLU CG C 1.968 4.735 -0.659 1.00 . A A . 135 GLU CG 1 1
1 2165 1 1 135 GLU H H -0.489 4.020 0.361 1.00 . A A . 135 GLU H 1 1
1 2166 1 1 135 GLU HA H -0.151 6.236 -1.442 1.00 . A A . 135 GLU HA 1 1
1 2167 1 1 135 GLU HB2 H 0.731 3.354 -1.746 1.00 . A A . 135 GLU HB2 1 1
1 2168 1 1 135 GLU HB3 H 1.313 4.719 -2.697 1.00 . A A . 135 GLU HB3 1 1
1 2169 1 1 135 GLU HE2 H 2.270 7.775 -1.678 1.00 . A A . 135 GLU HE2 1 1
1 2170 1 1 135 GLU HG2 H 1.562 4.492 0.311 1.00 . A A . 135 GLU HG2 1 1
1 2171 1 1 135 GLU HG3 H 2.861 4.154 -0.833 1.00 . A A . 135 GLU HG3 1 1
1 2172 1 1 135 GLU N N -0.908 4.754 -0.135 1.00 . A A . 135 GLU N 1 1
1 2173 1 1 135 GLU O O -1.619 5.687 -3.423 1.00 . A A . 135 GLU O 1 1
1 2174 1 1 135 GLU OE1 O 2.870 6.716 0.259 1.00 . A A . 135 GLU OE1 1 1
1 2175 1 1 135 GLU OE2 O 2.023 6.848 -1.717 1.00 . A A . 135 GLU OE2 1 1
1 2176 1 1 136 MET C C -4.153 4.326 -3.501 1.00 . A A . 136 MET C 1 1
1 2177 1 1 136 MET CA C -2.969 3.372 -3.582 1.00 . A A . 136 MET CA 1 1
1 2178 1 1 136 MET CB C -3.477 1.951 -3.374 1.00 . A A . 136 MET CB 1 1
1 2179 1 1 136 MET CE C -3.567 0.947 -6.231 1.00 . A A . 136 MET CE 1 1
1 2180 1 1 136 MET CG C -2.403 0.947 -3.785 1.00 . A A . 136 MET CG 1 1
1 2181 1 1 136 MET H H -1.759 3.069 -1.823 1.00 . A A . 136 MET H 1 1
1 2182 1 1 136 MET HA H -2.508 3.451 -4.553 1.00 . A A . 136 MET HA 1 1
1 2183 1 1 136 MET HB2 H -3.721 1.812 -2.333 1.00 . A A . 136 MET HB2 1 1
1 2184 1 1 136 MET HB3 H -4.360 1.797 -3.974 1.00 . A A . 136 MET HB3 1 1
1 2185 1 1 136 MET HE1 H -4.587 0.765 -6.538 1.00 . A A . 136 MET HE1 1 1
1 2186 1 1 136 MET HE2 H -2.912 0.836 -7.074 1.00 . A A . 136 MET HE2 1 1
1 2187 1 1 136 MET HE3 H -3.476 1.949 -5.845 1.00 . A A . 136 MET HE3 1 1
1 2188 1 1 136 MET HG2 H -1.588 1.465 -4.251 1.00 . A A . 136 MET HG2 1 1
1 2189 1 1 136 MET HG3 H -2.046 0.427 -2.914 1.00 . A A . 136 MET HG3 1 1
1 2190 1 1 136 MET N N -1.970 3.713 -2.530 1.00 . A A . 136 MET N 1 1
1 2191 1 1 136 MET O O -4.612 4.844 -4.499 1.00 . A A . 136 MET O 1 1
1 2192 1 1 136 MET SD S -3.109 -0.244 -4.946 1.00 . A A . 136 MET SD 1 1
1 2193 1 1 137 LYS C C -5.382 6.842 -2.766 1.00 . A A . 137 LYS C 1 1
1 2194 1 1 137 LYS CA C -5.806 5.492 -2.201 1.00 . A A . 137 LYS CA 1 1
1 2195 1 1 137 LYS CB C -6.180 5.653 -0.728 1.00 . A A . 137 LYS CB 1 1
1 2196 1 1 137 LYS CD C -7.002 4.463 1.301 1.00 . A A . 137 LYS CD 1 1
1 2197 1 1 137 LYS CE C -7.037 3.085 1.958 1.00 . A A . 137 LYS CE 1 1
1 2198 1 1 137 LYS CG C -6.633 4.306 -0.172 1.00 . A A . 137 LYS CG 1 1
1 2199 1 1 137 LYS H H -4.273 4.143 -1.526 1.00 . A A . 137 LYS H 1 1
1 2200 1 1 137 LYS HA H -6.649 5.103 -2.755 1.00 . A A . 137 LYS HA 1 1
1 2201 1 1 137 LYS HB2 H -5.319 6.002 -0.174 1.00 . A A . 137 LYS HB2 1 1
1 2202 1 1 137 LYS HB3 H -6.983 6.369 -0.636 1.00 . A A . 137 LYS HB3 1 1
1 2203 1 1 137 LYS HD2 H -6.267 5.081 1.795 1.00 . A A . 137 LYS HD2 1 1
1 2204 1 1 137 LYS HD3 H -7.977 4.922 1.384 1.00 . A A . 137 LYS HD3 1 1
1 2205 1 1 137 LYS HE2 H -7.321 2.345 1.226 1.00 . A A . 137 LYS HE2 1 1
1 2206 1 1 137 LYS HE3 H -6.055 2.850 2.345 1.00 . A A . 137 LYS HE3 1 1
1 2207 1 1 137 LYS HG2 H -7.496 3.961 -0.724 1.00 . A A . 137 LYS HG2 1 1
1 2208 1 1 137 LYS HG3 H -5.836 3.588 -0.267 1.00 . A A . 137 LYS HG3 1 1
1 2209 1 1 137 LYS HZ1 H -8.510 4.006 3.106 1.00 . A A . 137 LYS HZ1 1 1
1 2210 1 1 137 LYS HZ2 H -7.526 2.929 3.976 1.00 . A A . 137 LYS HZ2 1 1
1 2211 1 1 137 LYS HZ3 H -8.722 2.333 2.924 1.00 . A A . 137 LYS HZ3 1 1
1 2212 1 1 137 LYS N N -4.655 4.567 -2.322 1.00 . A A . 137 LYS N 1 1
1 2213 1 1 137 LYS NZ N -8.023 3.088 3.076 1.00 . A A . 137 LYS NZ 1 1
1 2214 1 1 137 LYS O O -6.097 7.468 -3.519 1.00 . A A . 137 LYS O 1 1
1 2215 1 1 138 ALA C C -3.342 8.419 -4.418 1.00 . A A . 138 ALA C 1 1
1 2216 1 1 138 ALA CA C -3.704 8.577 -2.941 1.00 . A A . 138 ALA CA 1 1
1 2217 1 1 138 ALA CB C -2.472 9.019 -2.157 1.00 . A A . 138 ALA CB 1 1
1 2218 1 1 138 ALA H H -3.642 6.741 -1.816 1.00 . A A . 138 ALA H 1 1
1 2219 1 1 138 ALA HA H -4.478 9.322 -2.842 1.00 . A A . 138 ALA HA 1 1
1 2220 1 1 138 ALA HB1 H -2.362 10.091 -2.241 1.00 . A A . 138 ALA HB1 1 1
1 2221 1 1 138 ALA HB2 H -1.595 8.533 -2.559 1.00 . A A . 138 ALA HB2 1 1
1 2222 1 1 138 ALA HB3 H -2.590 8.749 -1.119 1.00 . A A . 138 ALA HB3 1 1
1 2223 1 1 138 ALA N N -4.203 7.278 -2.416 1.00 . A A . 138 ALA N 1 1
1 2224 1 1 138 ALA O O -3.719 9.225 -5.242 1.00 . A A . 138 ALA O 1 1
1 2225 1 1 139 ALA C C -3.568 7.183 -7.009 1.00 . A A . 139 ALA C 1 1
1 2226 1 1 139 ALA CA C -2.271 7.205 -6.205 1.00 . A A . 139 ALA CA 1 1
1 2227 1 1 139 ALA CB C -1.519 5.886 -6.404 1.00 . A A . 139 ALA CB 1 1
1 2228 1 1 139 ALA H H -2.328 6.729 -4.101 1.00 . A A . 139 ALA H 1 1
1 2229 1 1 139 ALA HA H -1.655 8.029 -6.533 1.00 . A A . 139 ALA HA 1 1
1 2230 1 1 139 ALA HB1 H -0.455 6.073 -6.392 1.00 . A A . 139 ALA HB1 1 1
1 2231 1 1 139 ALA HB2 H -1.796 5.451 -7.352 1.00 . A A . 139 ALA HB2 1 1
1 2232 1 1 139 ALA HB3 H -1.771 5.202 -5.609 1.00 . A A . 139 ALA HB3 1 1
1 2233 1 1 139 ALA N N -2.623 7.382 -4.770 1.00 . A A . 139 ALA N 1 1
1 2234 1 1 139 ALA O O -3.676 7.792 -8.055 1.00 . A A . 139 ALA O 1 1
1 2235 1 1 140 LEU C C -6.475 7.879 -7.192 1.00 . A A . 140 LEU C 1 1
1 2236 1 1 140 LEU CA C -5.870 6.475 -7.223 1.00 . A A . 140 LEU CA 1 1
1 2237 1 1 140 LEU CB C -6.813 5.497 -6.517 1.00 . A A . 140 LEU CB 1 1
1 2238 1 1 140 LEU CD1 C -6.892 3.113 -5.784 1.00 . A A . 140 LEU CD1 1 1
1 2239 1 1 140 LEU CD2 C -7.113 3.685 -8.197 1.00 . A A . 140 LEU CD2 1 1
1 2240 1 1 140 LEU CG C -6.429 4.065 -6.885 1.00 . A A . 140 LEU CG 1 1
1 2241 1 1 140 LEU H H -4.465 6.045 -5.652 1.00 . A A . 140 LEU H 1 1
1 2242 1 1 140 LEU HA H -5.717 6.162 -8.245 1.00 . A A . 140 LEU HA 1 1
1 2243 1 1 140 LEU HB2 H -6.732 5.630 -5.448 1.00 . A A . 140 LEU HB2 1 1
1 2244 1 1 140 LEU HB3 H -7.829 5.689 -6.828 1.00 . A A . 140 LEU HB3 1 1
1 2245 1 1 140 LEU HD11 H -7.055 2.131 -6.202 1.00 . A A . 140 LEU HD11 1 1
1 2246 1 1 140 LEU HD12 H -7.813 3.480 -5.356 1.00 . A A . 140 LEU HD12 1 1
1 2247 1 1 140 LEU HD13 H -6.134 3.057 -5.016 1.00 . A A . 140 LEU HD13 1 1
1 2248 1 1 140 LEU HD21 H -6.444 3.079 -8.791 1.00 . A A . 140 LEU HD21 1 1
1 2249 1 1 140 LEU HD22 H -7.366 4.581 -8.742 1.00 . A A . 140 LEU HD22 1 1
1 2250 1 1 140 LEU HD23 H -8.013 3.124 -7.984 1.00 . A A . 140 LEU HD23 1 1
1 2251 1 1 140 LEU HG H -5.357 3.995 -7.003 1.00 . A A . 140 LEU HG 1 1
1 2252 1 1 140 LEU N N -4.567 6.508 -6.508 1.00 . A A . 140 LEU N 1 1
1 2253 1 1 140 LEU O O -7.016 8.358 -8.169 1.00 . A A . 140 LEU O 1 1
1 2254 1 1 141 GLN C C -6.028 10.875 -6.767 1.00 . A A . 141 GLN C 1 1
1 2255 1 1 141 GLN CA C -6.913 9.926 -5.963 1.00 . A A . 141 GLN CA 1 1
1 2256 1 1 141 GLN CB C -6.934 10.345 -4.486 1.00 . A A . 141 GLN CB 1 1
1 2257 1 1 141 GLN CD C -6.443 12.176 -2.861 1.00 . A A . 141 GLN CD 1 1
1 2258 1 1 141 GLN CG C -6.297 11.725 -4.315 1.00 . A A . 141 GLN CG 1 1
1 2259 1 1 141 GLN H H -5.915 8.139 -5.304 1.00 . A A . 141 GLN H 1 1
1 2260 1 1 141 GLN HA H -7.918 9.948 -6.359 1.00 . A A . 141 GLN HA 1 1
1 2261 1 1 141 GLN HB2 H -7.956 10.377 -4.137 1.00 . A A . 141 GLN HB2 1 1
1 2262 1 1 141 GLN HB3 H -6.384 9.625 -3.906 1.00 . A A . 141 GLN HB3 1 1
1 2263 1 1 141 GLN HE21 H -7.523 10.596 -2.333 1.00 . A A . 141 GLN HE21 1 1
1 2264 1 1 141 GLN HE22 H -7.217 11.713 -1.092 1.00 . A A . 141 GLN HE22 1 1
1 2265 1 1 141 GLN HG2 H -5.247 11.673 -4.566 1.00 . A A . 141 GLN HG2 1 1
1 2266 1 1 141 GLN HG3 H -6.787 12.436 -4.961 1.00 . A A . 141 GLN HG3 1 1
1 2267 1 1 141 GLN N N -6.367 8.545 -6.072 1.00 . A A . 141 GLN N 1 1
1 2268 1 1 141 GLN NE2 N -7.117 11.434 -2.026 1.00 . A A . 141 GLN NE2 1 1
1 2269 1 1 141 GLN O O -6.504 11.682 -7.539 1.00 . A A . 141 GLN O 1 1
1 2270 1 1 141 GLN OE1 O -5.937 13.213 -2.480 1.00 . A A . 141 GLN OE1 1 1
1 2271 1 1 142 GLU C C -3.984 11.336 -8.857 1.00 . A A . 142 GLU C 1 1
1 2272 1 1 142 GLU CA C -3.823 11.655 -7.374 1.00 . A A . 142 GLU CA 1 1
1 2273 1 1 142 GLU CB C -2.381 11.387 -6.943 1.00 . A A . 142 GLU CB 1 1
1 2274 1 1 142 GLU CD C -0.755 11.551 -5.056 1.00 . A A . 142 GLU CD 1 1
1 2275 1 1 142 GLU CG C -2.197 11.820 -5.487 1.00 . A A . 142 GLU CG 1 1
1 2276 1 1 142 GLU H H -4.373 10.107 -5.986 1.00 . A A . 142 GLU H 1 1
1 2277 1 1 142 GLU HA H -4.073 12.690 -7.194 1.00 . A A . 142 GLU HA 1 1
1 2278 1 1 142 GLU HB2 H -2.170 10.330 -7.032 1.00 . A A . 142 GLU HB2 1 1
1 2279 1 1 142 GLU HB3 H -1.706 11.945 -7.571 1.00 . A A . 142 GLU HB3 1 1
1 2280 1 1 142 GLU HE2 H 0.832 10.737 -5.451 1.00 . A A . 142 GLU HE2 1 1
1 2281 1 1 142 GLU HG2 H -2.410 12.876 -5.397 1.00 . A A . 142 GLU HG2 1 1
1 2282 1 1 142 GLU HG3 H -2.870 11.262 -4.856 1.00 . A A . 142 GLU HG3 1 1
1 2283 1 1 142 GLU N N -4.739 10.773 -6.605 1.00 . A A . 142 GLU N 1 1
1 2284 1 1 142 GLU O O -3.941 12.208 -9.703 1.00 . A A . 142 GLU O 1 1
1 2285 1 1 142 GLU OE1 O -0.374 12.031 -4.000 1.00 . A A . 142 GLU OE1 1 1
1 2286 1 1 142 GLU OE2 O -0.059 10.866 -5.785 1.00 . A A . 142 GLU OE2 1 1
1 2287 1 1 143 GLY C C -5.629 10.406 -11.130 1.00 . A A . 143 GLY C 1 1
1 2288 1 1 143 GLY CA C -4.375 9.711 -10.603 1.00 . A A . 143 GLY CA 1 1
1 2289 1 1 143 GLY H H -4.234 9.402 -8.478 1.00 . A A . 143 GLY H 1 1
1 2290 1 1 143 GLY HA2 H -3.513 10.024 -11.177 1.00 . A A . 143 GLY HA2 1 1
1 2291 1 1 143 GLY HA3 H -4.499 8.642 -10.682 1.00 . A A . 143 GLY HA3 1 1
1 2292 1 1 143 GLY N N -4.189 10.088 -9.178 1.00 . A A . 143 GLY N 1 1
1 2293 1 1 143 GLY O O -5.637 10.964 -12.206 1.00 . A A . 143 GLY O 1 1
1 2294 1 1 144 HIS C C -7.683 12.553 -10.985 1.00 . A A . 144 HIS C 1 1
1 2295 1 1 144 HIS CA C -7.944 11.056 -10.801 1.00 . A A . 144 HIS CA 1 1
1 2296 1 1 144 HIS CB C -9.025 10.860 -9.733 1.00 . A A . 144 HIS CB 1 1
1 2297 1 1 144 HIS CD2 C -10.708 9.648 -11.351 1.00 . A A . 144 HIS CD2 1 1
1 2298 1 1 144 HIS CE1 C -11.270 8.008 -10.048 1.00 . A A . 144 HIS CE1 1 1
1 2299 1 1 144 HIS CG C -10.005 9.810 -10.182 1.00 . A A . 144 HIS CG 1 1
1 2300 1 1 144 HIS H H -6.649 9.941 -9.492 1.00 . A A . 144 HIS H 1 1
1 2301 1 1 144 HIS HA H -8.275 10.628 -11.735 1.00 . A A . 144 HIS HA 1 1
1 2302 1 1 144 HIS HB2 H -8.564 10.547 -8.809 1.00 . A A . 144 HIS HB2 1 1
1 2303 1 1 144 HIS HB3 H -9.545 11.793 -9.576 1.00 . A A . 144 HIS HB3 1 1
1 2304 1 1 144 HIS HD1 H -10.058 8.579 -8.455 1.00 . A A . 144 HIS HD1 1 1
1 2305 1 1 144 HIS HD2 H -10.656 10.305 -12.206 1.00 . A A . 144 HIS HD2 1 1
1 2306 1 1 144 HIS HE1 H -11.747 7.118 -9.662 1.00 . A A . 144 HIS HE1 1 1
1 2307 1 1 144 HIS HE2 H -12.100 8.150 -11.945 1.00 . A A . 144 HIS HE2 1 1
1 2308 1 1 144 HIS N N -6.686 10.388 -10.363 1.00 . A A . 144 HIS N 1 1
1 2309 1 1 144 HIS ND1 N -10.381 8.751 -9.365 1.00 . A A . 144 HIS ND1 1 1
1 2310 1 1 144 HIS NE2 N -11.500 8.510 -11.261 1.00 . A A . 144 HIS NE2 1 1
1 2311 1 1 144 HIS O O -8.244 13.187 -11.857 1.00 . A A . 144 HIS O 1 1
1 2312 1 1 145 GLN C C -6.087 14.909 -11.699 1.00 . A A . 145 GLN C 1 1
1 2313 1 1 145 GLN CA C -6.560 14.580 -10.283 1.00 . A A . 145 GLN CA 1 1
1 2314 1 1 145 GLN CB C -5.464 14.961 -9.288 1.00 . A A . 145 GLN CB 1 1
1 2315 1 1 145 GLN CD C -4.148 16.858 -8.347 1.00 . A A . 145 GLN CD 1 1
1 2316 1 1 145 GLN CG C -5.142 16.444 -9.433 1.00 . A A . 145 GLN CG 1 1
1 2317 1 1 145 GLN H H -6.412 12.596 -9.460 1.00 . A A . 145 GLN H 1 1
1 2318 1 1 145 GLN HA H -7.455 15.142 -10.061 1.00 . A A . 145 GLN HA 1 1
1 2319 1 1 145 GLN HB2 H -5.804 14.760 -8.282 1.00 . A A . 145 GLN HB2 1 1
1 2320 1 1 145 GLN HB3 H -4.576 14.380 -9.490 1.00 . A A . 145 GLN HB3 1 1
1 2321 1 1 145 GLN HE21 H -3.850 18.666 -9.110 1.00 . A A . 145 GLN HE21 1 1
1 2322 1 1 145 GLN HE22 H -2.972 18.319 -7.699 1.00 . A A . 145 GLN HE22 1 1
1 2323 1 1 145 GLN HG2 H -4.709 16.626 -10.407 1.00 . A A . 145 GLN HG2 1 1
1 2324 1 1 145 GLN HG3 H -6.046 17.019 -9.330 1.00 . A A . 145 GLN HG3 1 1
1 2325 1 1 145 GLN N N -6.847 13.123 -10.162 1.00 . A A . 145 GLN N 1 1
1 2326 1 1 145 GLN NE2 N -3.613 18.045 -8.389 1.00 . A A . 145 GLN NE2 1 1
1 2327 1 1 145 GLN O O -6.615 15.791 -12.348 1.00 . A A . 145 GLN O 1 1
1 2328 1 1 145 GLN OE1 O -3.853 16.090 -7.455 1.00 . A A . 145 GLN OE1 1 1
1 2329 1 1 146 PHE C C -5.723 14.264 -14.574 1.00 . A A . 146 PHE C 1 1
1 2330 1 1 146 PHE CA C -4.604 14.492 -13.560 1.00 . A A . 146 PHE CA 1 1
1 2331 1 1 146 PHE CB C -3.438 13.567 -13.903 1.00 . A A . 146 PHE CB 1 1
1 2332 1 1 146 PHE CD1 C -3.670 13.303 -16.395 1.00 . A A . 146 PHE CD1 1 1
1 2333 1 1 146 PHE CD2 C -1.900 14.720 -15.536 1.00 . A A . 146 PHE CD2 1 1
1 2334 1 1 146 PHE CE1 C -3.265 13.588 -17.702 1.00 . A A . 146 PHE CE1 1 1
1 2335 1 1 146 PHE CE2 C -1.495 15.007 -16.845 1.00 . A A . 146 PHE CE2 1 1
1 2336 1 1 146 PHE CG C -2.987 13.867 -15.311 1.00 . A A . 146 PHE CG 1 1
1 2337 1 1 146 PHE CZ C -2.178 14.439 -17.929 1.00 . A A . 146 PHE CZ 1 1
1 2338 1 1 146 PHE H H -4.689 13.508 -11.643 1.00 . A A . 146 PHE H 1 1
1 2339 1 1 146 PHE HA H -4.273 15.520 -13.619 1.00 . A A . 146 PHE HA 1 1
1 2340 1 1 146 PHE HB2 H -2.625 13.738 -13.213 1.00 . A A . 146 PHE HB2 1 1
1 2341 1 1 146 PHE HB3 H -3.760 12.538 -13.838 1.00 . A A . 146 PHE HB3 1 1
1 2342 1 1 146 PHE HD1 H -4.512 12.647 -16.222 1.00 . A A . 146 PHE HD1 1 1
1 2343 1 1 146 PHE HD2 H -1.373 15.156 -14.700 1.00 . A A . 146 PHE HD2 1 1
1 2344 1 1 146 PHE HE1 H -3.793 13.153 -18.535 1.00 . A A . 146 PHE HE1 1 1
1 2345 1 1 146 PHE HE2 H -0.657 15.664 -17.019 1.00 . A A . 146 PHE HE2 1 1
1 2346 1 1 146 PHE HZ H -1.864 14.659 -18.939 1.00 . A A . 146 PHE HZ 1 1
1 2347 1 1 146 PHE N N -5.101 14.212 -12.184 1.00 . A A . 146 PHE N 1 1
1 2348 1 1 146 PHE O O -5.906 15.031 -15.498 1.00 . A A . 146 PHE O 1 1
1 2349 1 1 147 LEU C C -8.470 14.160 -15.474 1.00 . A A . 147 LEU C 1 1
1 2350 1 1 147 LEU CA C -7.572 12.928 -15.369 1.00 . A A . 147 LEU CA 1 1
1 2351 1 1 147 LEU CB C -8.377 11.724 -14.871 1.00 . A A . 147 LEU CB 1 1
1 2352 1 1 147 LEU CD1 C -8.245 9.310 -14.240 1.00 . A A . 147 LEU CD1 1 1
1 2353 1 1 147 LEU CD2 C -6.874 10.167 -16.136 1.00 . A A . 147 LEU CD2 1 1
1 2354 1 1 147 LEU CG C -7.453 10.507 -14.760 1.00 . A A . 147 LEU CG 1 1
1 2355 1 1 147 LEU H H -6.305 12.601 -13.661 1.00 . A A . 147 LEU H 1 1
1 2356 1 1 147 LEU HA H -7.153 12.708 -16.344 1.00 . A A . 147 LEU HA 1 1
1 2357 1 1 147 LEU HB2 H -8.795 11.949 -13.900 1.00 . A A . 147 LEU HB2 1 1
1 2358 1 1 147 LEU HB3 H -9.174 11.507 -15.563 1.00 . A A . 147 LEU HB3 1 1
1 2359 1 1 147 LEU HD11 H -7.602 8.691 -13.631 1.00 . A A . 147 LEU HD11 1 1
1 2360 1 1 147 LEU HD12 H -8.614 8.732 -15.074 1.00 . A A . 147 LEU HD12 1 1
1 2361 1 1 147 LEU HD13 H -9.077 9.657 -13.647 1.00 . A A . 147 LEU HD13 1 1
1 2362 1 1 147 LEU HD21 H -6.064 10.844 -16.364 1.00 . A A . 147 LEU HD21 1 1
1 2363 1 1 147 LEU HD22 H -7.644 10.263 -16.885 1.00 . A A . 147 LEU HD22 1 1
1 2364 1 1 147 LEU HD23 H -6.504 9.155 -16.129 1.00 . A A . 147 LEU HD23 1 1
1 2365 1 1 147 LEU HG H -6.649 10.729 -14.076 1.00 . A A . 147 LEU HG 1 1
1 2366 1 1 147 LEU N N -6.471 13.210 -14.410 1.00 . A A . 147 LEU N 1 1
1 2367 1 1 147 LEU O O -8.968 14.482 -16.531 1.00 . A A . 147 LEU O 1 1
1 2368 1 1 148 CYS C C -9.046 16.912 -15.687 1.00 . A A . 148 CYS C 1 1
1 2369 1 1 148 CYS CA C -9.514 16.090 -14.486 1.00 . A A . 148 CYS CA 1 1
1 2370 1 1 148 CYS CB C -9.362 16.917 -13.209 1.00 . A A . 148 CYS CB 1 1
1 2371 1 1 148 CYS H H -8.242 14.619 -13.552 1.00 . A A . 148 CYS H 1 1
1 2372 1 1 148 CYS HA H -10.549 15.807 -14.618 1.00 . A A . 148 CYS HA 1 1
1 2373 1 1 148 CYS HB2 H -8.321 17.169 -13.065 1.00 . A A . 148 CYS HB2 1 1
1 2374 1 1 148 CYS HB3 H -9.942 17.825 -13.297 1.00 . A A . 148 CYS HB3 1 1
1 2375 1 1 148 CYS HG H -10.337 15.142 -12.133 1.00 . A A . 148 CYS HG 1 1
1 2376 1 1 148 CYS N N -8.664 14.873 -14.401 1.00 . A A . 148 CYS N 1 1
1 2377 1 1 148 CYS O O -9.828 17.543 -16.369 1.00 . A A . 148 CYS O 1 1
1 2378 1 1 148 CYS SG S -9.954 15.955 -11.796 1.00 . A A . 148 CYS SG 1 1
1 2379 1 1 149 SER C C -7.295 16.787 -18.369 1.00 . A A . 149 SER C 1 1
1 2380 1 1 149 SER CA C -7.224 17.653 -17.108 1.00 . A A . 149 SER CA 1 1
1 2381 1 1 149 SER CB C -5.764 18.013 -16.837 1.00 . A A . 149 SER CB 1 1
1 2382 1 1 149 SER H H -7.165 16.366 -15.383 1.00 . A A . 149 SER H 1 1
1 2383 1 1 149 SER HA H -7.798 18.555 -17.252 1.00 . A A . 149 SER HA 1 1
1 2384 1 1 149 SER HB2 H -5.179 17.110 -16.754 1.00 . A A . 149 SER HB2 1 1
1 2385 1 1 149 SER HB3 H -5.383 18.608 -17.658 1.00 . A A . 149 SER HB3 1 1
1 2386 1 1 149 SER HG H -6.543 19.098 -15.425 1.00 . A A . 149 SER HG 1 1
1 2387 1 1 149 SER N N -7.769 16.892 -15.949 1.00 . A A . 149 SER N 1 1
1 2388 1 1 149 SER O O -6.908 17.209 -19.439 1.00 . A A . 149 SER O 1 1
1 2389 1 1 149 SER OG O -5.674 18.745 -15.623 1.00 . A A . 149 SER OG 1 1
1 2390 1 1 150 ILE C C -9.202 14.834 -20.116 1.00 . A A . 150 ILE C 1 1
1 2391 1 1 150 ILE CA C -7.839 14.693 -19.446 1.00 . A A . 150 ILE CA 1 1
1 2392 1 1 150 ILE CB C -7.616 13.239 -19.012 1.00 . A A . 150 ILE CB 1 1
1 2393 1 1 150 ILE CD1 C -5.671 12.309 -20.247 1.00 . A A . 150 ILE CD1 1 1
1 2394 1 1 150 ILE CG1 C -7.192 12.416 -20.219 1.00 . A A . 150 ILE CG1 1 1
1 2395 1 1 150 ILE CG2 C -8.903 12.648 -18.433 1.00 . A A . 150 ILE CG2 1 1
1 2396 1 1 150 ILE H H -8.069 15.241 -17.385 1.00 . A A . 150 ILE H 1 1
1 2397 1 1 150 ILE HA H -7.070 14.976 -20.146 1.00 . A A . 150 ILE HA 1 1
1 2398 1 1 150 ILE HB H -6.835 13.208 -18.268 1.00 . A A . 150 ILE HB 1 1
1 2399 1 1 150 ILE HD11 H -5.241 13.299 -20.226 1.00 . A A . 150 ILE HD11 1 1
1 2400 1 1 150 ILE HD12 H -5.362 11.796 -21.144 1.00 . A A . 150 ILE HD12 1 1
1 2401 1 1 150 ILE HD13 H -5.341 11.755 -19.382 1.00 . A A . 150 ILE HD13 1 1
1 2402 1 1 150 ILE HG12 H -7.625 11.429 -20.158 1.00 . A A . 150 ILE HG12 1 1
1 2403 1 1 150 ILE HG13 H -7.529 12.906 -21.108 1.00 . A A . 150 ILE HG13 1 1
1 2404 1 1 150 ILE HG21 H -9.376 12.020 -19.172 1.00 . A A . 150 ILE HG21 1 1
1 2405 1 1 150 ILE HG22 H -9.574 13.441 -18.153 1.00 . A A . 150 ILE HG22 1 1
1 2406 1 1 150 ILE HG23 H -8.667 12.059 -17.566 1.00 . A A . 150 ILE HG23 1 1
1 2407 1 1 150 ILE N N -7.769 15.575 -18.253 1.00 . A A . 150 ILE N 1 1
1 2408 1 1 150 ILE O O -9.784 15.900 -20.160 1.00 . A A . 150 ILE O 1 1
1 2409 1 1 151 GLU C C -12.120 13.677 -20.248 1.00 . A A . 151 GLU C 1 1
1 2410 1 1 151 GLU CA C -11.039 13.806 -21.308 1.00 . A A . 151 GLU CA 1 1
1 2411 1 1 151 GLU CB C -11.143 12.655 -22.306 1.00 . A A . 151 GLU CB 1 1
1 2412 1 1 151 GLU CD C -10.083 11.765 -24.388 1.00 . A A . 151 GLU CD 1 1
1 2413 1 1 151 GLU CG C -9.864 12.616 -23.136 1.00 . A A . 151 GLU CG 1 1
1 2414 1 1 151 GLU H H -9.218 12.919 -20.581 1.00 . A A . 151 GLU H 1 1
1 2415 1 1 151 GLU HA H -11.150 14.747 -21.819 1.00 . A A . 151 GLU HA 1 1
1 2416 1 1 151 GLU HB2 H -11.260 11.721 -21.772 1.00 . A A . 151 GLU HB2 1 1
1 2417 1 1 151 GLU HB3 H -11.989 12.811 -22.956 1.00 . A A . 151 GLU HB3 1 1
1 2418 1 1 151 GLU HE2 H -9.400 11.180 -25.979 1.00 . A A . 151 GLU HE2 1 1
1 2419 1 1 151 GLU HG2 H -9.594 13.622 -23.418 1.00 . A A . 151 GLU HG2 1 1
1 2420 1 1 151 GLU HG3 H -9.069 12.184 -22.548 1.00 . A A . 151 GLU HG3 1 1
1 2421 1 1 151 GLU N N -9.711 13.761 -20.636 1.00 . A A . 151 GLU N 1 1
1 2422 1 1 151 GLU O O -13.284 13.478 -20.532 1.00 . A A . 151 GLU O 1 1
1 2423 1 1 151 GLU OE1 O -11.135 11.160 -24.491 1.00 . A A . 151 GLU OE1 1 1
1 2424 1 1 151 GLU OE2 O -9.194 11.733 -25.222 1.00 . A A . 151 GLU OE2 1 1
1 2425 1 1 152 ALA C C -13.575 14.925 -17.863 1.00 . A A . 152 ALA C 1 1
1 2426 1 1 152 ALA CA C -12.685 13.683 -17.892 1.00 . A A . 152 ALA CA 1 1
1 2427 1 1 152 ALA CB C -11.915 13.576 -16.576 1.00 . A A . 152 ALA CB 1 1
1 2428 1 1 152 ALA H H -10.770 13.955 -18.849 1.00 . A A . 152 ALA H 1 1
1 2429 1 1 152 ALA HA H -13.297 12.803 -18.024 1.00 . A A . 152 ALA HA 1 1
1 2430 1 1 152 ALA HB1 H -12.610 13.448 -15.760 1.00 . A A . 152 ALA HB1 1 1
1 2431 1 1 152 ALA HB2 H -11.338 14.476 -16.420 1.00 . A A . 152 ALA HB2 1 1
1 2432 1 1 152 ALA HB3 H -11.250 12.724 -16.618 1.00 . A A . 152 ALA HB3 1 1
1 2433 1 1 152 ALA N N -11.720 13.791 -19.023 1.00 . A A . 152 ALA N 1 1
1 2434 1 1 152 ALA O O -14.642 14.923 -17.279 1.00 . A A . 152 ALA O 1 1
1 2435 1 1 153 LEU C C -15.316 16.943 -19.151 1.00 . A A . 153 LEU C 1 1
1 2436 1 1 153 LEU CA C -13.964 17.230 -18.496 1.00 . A A . 153 LEU CA 1 1
1 2437 1 1 153 LEU CB C -13.234 18.317 -19.289 1.00 . A A . 153 LEU CB 1 1
1 2438 1 1 153 LEU CD1 C -12.866 20.787 -19.276 1.00 . A A . 153 LEU CD1 1 1
1 2439 1 1 153 LEU CD2 C -15.081 19.872 -19.971 1.00 . A A . 153 LEU CD2 1 1
1 2440 1 1 153 LEU CG C -13.886 19.677 -19.029 1.00 . A A . 153 LEU CG 1 1
1 2441 1 1 153 LEU H H -12.280 15.966 -18.949 1.00 . A A . 153 LEU H 1 1
1 2442 1 1 153 LEU HA H -14.119 17.565 -17.481 1.00 . A A . 153 LEU HA 1 1
1 2443 1 1 153 LEU HB2 H -12.199 18.350 -18.977 1.00 . A A . 153 LEU HB2 1 1
1 2444 1 1 153 LEU HB3 H -13.282 18.088 -20.343 1.00 . A A . 153 LEU HB3 1 1
1 2445 1 1 153 LEU HD11 H -12.186 20.844 -18.438 1.00 . A A . 153 LEU HD11 1 1
1 2446 1 1 153 LEU HD12 H -13.380 21.731 -19.387 1.00 . A A . 153 LEU HD12 1 1
1 2447 1 1 153 LEU HD13 H -12.310 20.571 -20.176 1.00 . A A . 153 LEU HD13 1 1
1 2448 1 1 153 LEU HD21 H -14.839 19.490 -20.951 1.00 . A A . 153 LEU HD21 1 1
1 2449 1 1 153 LEU HD22 H -15.312 20.925 -20.044 1.00 . A A . 153 LEU HD22 1 1
1 2450 1 1 153 LEU HD23 H -15.940 19.344 -19.581 1.00 . A A . 153 LEU HD23 1 1
1 2451 1 1 153 LEU HG H -14.224 19.724 -18.003 1.00 . A A . 153 LEU HG 1 1
1 2452 1 1 153 LEU N N -13.145 15.987 -18.487 1.00 . A A . 153 LEU N 1 1
1 2453 1 1 153 LEU O O -15.590 15.817 -19.559 1.00 . A A . 153 LEU O 1 1
2 2454 1 1 1 GLY C C 19.345 -1.969 -8.349 1.00 . A A . 1 GLY C 1 1
2 2455 1 1 1 GLY CA C 19.312 -1.111 -7.092 1.00 . A A . 1 GLY CA 1 1
2 2456 1 1 1 GLY H1 H 20.903 -0.025 -7.989 1.00 . A A . 1 GLY H1 1 1
2 2457 1 1 1 GLY HA2 H 19.505 -1.739 -6.222 1.00 . A A . 1 GLY HA2 1 1
2 2458 1 1 1 GLY HA3 H 18.328 -0.652 -6.994 1.00 . A A . 1 GLY HA3 1 1
2 2459 1 1 1 GLY N N 20.320 -0.072 -7.166 1.00 . A A . 1 GLY N 1 1
2 2460 1 1 1 GLY O O 18.624 -1.699 -9.307 1.00 . A A . 1 GLY O 1 1
2 2461 1 1 2 PRO C C 19.124 -4.835 -9.531 1.00 . A A . 2 PRO C 1 1
2 2462 1 1 2 PRO CA C 20.347 -3.932 -9.443 1.00 . A A . 2 PRO CA 1 1
2 2463 1 1 2 PRO CB C 21.597 -4.738 -9.097 1.00 . A A . 2 PRO CB 1 1
2 2464 1 1 2 PRO CD C 21.055 -3.347 -7.237 1.00 . A A . 2 PRO CD 1 1
2 2465 1 1 2 PRO CG C 21.588 -4.738 -7.569 1.00 . A A . 2 PRO CG 1 1
2 2466 1 1 2 PRO HA H 20.484 -3.402 -10.385 1.00 . A A . 2 PRO HA 1 1
2 2467 1 1 2 PRO HB2 H 21.569 -5.745 -9.513 1.00 . A A . 2 PRO HB2 1 1
2 2468 1 1 2 PRO HB3 H 22.478 -4.200 -9.447 1.00 . A A . 2 PRO HB3 1 1
2 2469 1 1 2 PRO HD2 H 20.514 -3.353 -6.290 1.00 . A A . 2 PRO HD2 1 1
2 2470 1 1 2 PRO HD3 H 21.879 -2.635 -7.198 1.00 . A A . 2 PRO HD3 1 1
2 2471 1 1 2 PRO HG2 H 20.879 -5.488 -7.217 1.00 . A A . 2 PRO HG2 1 1
2 2472 1 1 2 PRO HG3 H 22.577 -4.914 -7.147 1.00 . A A . 2 PRO HG3 1 1
2 2473 1 1 2 PRO N N 20.187 -3.005 -8.343 1.00 . A A . 2 PRO N 1 1
2 2474 1 1 2 PRO O O 18.558 -5.218 -8.510 1.00 . A A . 2 PRO O 1 1
2 2475 1 1 3 LEU C C 17.945 -7.529 -10.822 1.00 . A A . 3 LEU C 1 1
2 2476 1 1 3 LEU CA C 17.499 -6.063 -10.843 1.00 . A A . 3 LEU CA 1 1
2 2477 1 1 3 LEU CB C 16.810 -5.753 -12.172 1.00 . A A . 3 LEU CB 1 1
2 2478 1 1 3 LEU CD1 C 15.790 -3.934 -13.557 1.00 . A A . 3 LEU CD1 1 1
2 2479 1 1 3 LEU CD2 C 15.802 -3.748 -11.064 1.00 . A A . 3 LEU CD2 1 1
2 2480 1 1 3 LEU CG C 16.583 -4.242 -12.285 1.00 . A A . 3 LEU CG 1 1
2 2481 1 1 3 LEU H H 19.163 -4.870 -11.505 1.00 . A A . 3 LEU H 1 1
2 2482 1 1 3 LEU HA H 16.816 -5.880 -10.027 1.00 . A A . 3 LEU HA 1 1
2 2483 1 1 3 LEU HB2 H 17.437 -6.086 -12.986 1.00 . A A . 3 LEU HB2 1 1
2 2484 1 1 3 LEU HB3 H 15.859 -6.262 -12.218 1.00 . A A . 3 LEU HB3 1 1
2 2485 1 1 3 LEU HD11 H 16.445 -3.488 -14.291 1.00 . A A . 3 LEU HD11 1 1
2 2486 1 1 3 LEU HD12 H 14.988 -3.248 -13.326 1.00 . A A . 3 LEU HD12 1 1
2 2487 1 1 3 LEU HD13 H 15.379 -4.852 -13.953 1.00 . A A . 3 LEU HD13 1 1
2 2488 1 1 3 LEU HD21 H 16.485 -3.560 -10.250 1.00 . A A . 3 LEU HD21 1 1
2 2489 1 1 3 LEU HD22 H 15.086 -4.500 -10.768 1.00 . A A . 3 LEU HD22 1 1
2 2490 1 1 3 LEU HD23 H 15.281 -2.836 -11.314 1.00 . A A . 3 LEU HD23 1 1
2 2491 1 1 3 LEU HG H 17.539 -3.739 -12.328 1.00 . A A . 3 LEU HG 1 1
2 2492 1 1 3 LEU N N 18.694 -5.187 -10.705 1.00 . A A . 3 LEU N 1 1
2 2493 1 1 3 LEU O O 18.973 -7.882 -11.366 1.00 . A A . 3 LEU O 1 1
2 2494 1 1 4 GLY C C 16.440 -10.650 -9.543 1.00 . A A . 4 GLY C 1 1
2 2495 1 1 4 GLY CA C 17.578 -9.825 -10.144 1.00 . A A . 4 GLY CA 1 1
2 2496 1 1 4 GLY H H 16.360 -8.088 -9.760 1.00 . A A . 4 GLY H 1 1
2 2497 1 1 4 GLY HA2 H 17.788 -10.175 -11.145 1.00 . A A . 4 GLY HA2 1 1
2 2498 1 1 4 GLY HA3 H 18.459 -9.935 -9.530 1.00 . A A . 4 GLY HA3 1 1
2 2499 1 1 4 GLY N N 17.185 -8.388 -10.197 1.00 . A A . 4 GLY N 1 1
2 2500 1 1 4 GLY O O 15.300 -10.230 -9.521 1.00 . A A . 4 GLY O 1 1
2 2501 1 1 5 SER C C 14.987 -11.919 -7.331 1.00 . A A . 5 SER C 1 1
2 2502 1 1 5 SER CA C 15.680 -12.680 -8.462 1.00 . A A . 5 SER CA 1 1
2 2503 1 1 5 SER CB C 16.305 -13.958 -7.902 1.00 . A A . 5 SER CB 1 1
2 2504 1 1 5 SER H H 17.667 -12.141 -9.091 1.00 . A A . 5 SER H 1 1
2 2505 1 1 5 SER HA H 14.955 -12.934 -9.220 1.00 . A A . 5 SER HA 1 1
2 2506 1 1 5 SER HB2 H 16.855 -14.464 -8.679 1.00 . A A . 5 SER HB2 1 1
2 2507 1 1 5 SER HB3 H 16.979 -13.705 -7.093 1.00 . A A . 5 SER HB3 1 1
2 2508 1 1 5 SER HG H 15.541 -15.154 -6.570 1.00 . A A . 5 SER HG 1 1
2 2509 1 1 5 SER N N 16.741 -11.823 -9.059 1.00 . A A . 5 SER N 1 1
2 2510 1 1 5 SER O O 15.369 -10.820 -6.980 1.00 . A A . 5 SER O 1 1
2 2511 1 1 5 SER OG O 15.274 -14.815 -7.427 1.00 . A A . 5 SER OG 1 1
2 2512 1 1 6 MET C C 12.674 -10.491 -6.158 1.00 . A A . 6 MET C 1 1
2 2513 1 1 6 MET CA C 13.235 -11.817 -5.652 1.00 . A A . 6 MET CA 1 1
2 2514 1 1 6 MET CB C 14.195 -11.542 -4.496 1.00 . A A . 6 MET CB 1 1
2 2515 1 1 6 MET CE C 16.663 -14.191 -2.549 1.00 . A A . 6 MET CE 1 1
2 2516 1 1 6 MET CG C 14.890 -12.841 -4.089 1.00 . A A . 6 MET CG 1 1
2 2517 1 1 6 MET H H 13.674 -13.383 -7.064 1.00 . A A . 6 MET H 1 1
2 2518 1 1 6 MET HA H 12.424 -12.443 -5.310 1.00 . A A . 6 MET HA 1 1
2 2519 1 1 6 MET HB2 H 14.931 -10.815 -4.803 1.00 . A A . 6 MET HB2 1 1
2 2520 1 1 6 MET HB3 H 13.639 -11.155 -3.654 1.00 . A A . 6 MET HB3 1 1
2 2521 1 1 6 MET HE1 H 16.263 -14.709 -1.689 1.00 . A A . 6 MET HE1 1 1
2 2522 1 1 6 MET HE2 H 17.735 -14.112 -2.455 1.00 . A A . 6 MET HE2 1 1
2 2523 1 1 6 MET HE3 H 16.424 -14.740 -3.450 1.00 . A A . 6 MET HE3 1 1
2 2524 1 1 6 MET HG2 H 14.147 -13.587 -3.844 1.00 . A A . 6 MET HG2 1 1
2 2525 1 1 6 MET HG3 H 15.498 -13.194 -4.908 1.00 . A A . 6 MET HG3 1 1
2 2526 1 1 6 MET N N 13.965 -12.497 -6.760 1.00 . A A . 6 MET N 1 1
2 2527 1 1 6 MET O O 13.149 -9.936 -7.128 1.00 . A A . 6 MET O 1 1
2 2528 1 1 6 MET SD S 15.938 -12.537 -2.646 1.00 . A A . 6 MET SD 1 1
2 2529 1 1 7 ALA C C 11.737 -7.533 -5.206 1.00 . A A . 7 ALA C 1 1
2 2530 1 1 7 ALA CA C 11.084 -8.691 -5.954 1.00 . A A . 7 ALA CA 1 1
2 2531 1 1 7 ALA CB C 9.582 -8.688 -5.682 1.00 . A A . 7 ALA CB 1 1
2 2532 1 1 7 ALA H H 11.302 -10.443 -4.726 1.00 . A A . 7 ALA H 1 1
2 2533 1 1 7 ALA HA H 11.258 -8.573 -7.012 1.00 . A A . 7 ALA HA 1 1
2 2534 1 1 7 ALA HB1 H 9.098 -7.995 -6.353 1.00 . A A . 7 ALA HB1 1 1
2 2535 1 1 7 ALA HB2 H 9.402 -8.385 -4.661 1.00 . A A . 7 ALA HB2 1 1
2 2536 1 1 7 ALA HB3 H 9.187 -9.681 -5.841 1.00 . A A . 7 ALA HB3 1 1
2 2537 1 1 7 ALA N N 11.670 -9.980 -5.507 1.00 . A A . 7 ALA N 1 1
2 2538 1 1 7 ALA O O 12.026 -7.612 -4.028 1.00 . A A . 7 ALA O 1 1
2 2539 1 1 8 LEU C C 11.747 -4.051 -5.668 1.00 . A A . 8 LEU C 1 1
2 2540 1 1 8 LEU CA C 12.579 -5.260 -5.255 1.00 . A A . 8 LEU CA 1 1
2 2541 1 1 8 LEU CB C 14.017 -5.096 -5.759 1.00 . A A . 8 LEU CB 1 1
2 2542 1 1 8 LEU CD1 C 15.589 -6.049 -7.457 1.00 . A A . 8 LEU CD1 1 1
2 2543 1 1 8 LEU CD2 C 14.969 -7.387 -5.437 1.00 . A A . 8 LEU CD2 1 1
2 2544 1 1 8 LEU CG C 14.465 -6.377 -6.472 1.00 . A A . 8 LEU CG 1 1
2 2545 1 1 8 LEU H H 11.708 -6.418 -6.837 1.00 . A A . 8 LEU H 1 1
2 2546 1 1 8 LEU HA H 12.570 -5.366 -4.180 1.00 . A A . 8 LEU HA 1 1
2 2547 1 1 8 LEU HB2 H 14.063 -4.266 -6.448 1.00 . A A . 8 LEU HB2 1 1
2 2548 1 1 8 LEU HB3 H 14.673 -4.905 -4.924 1.00 . A A . 8 LEU HB3 1 1
2 2549 1 1 8 LEU HD11 H 16.313 -6.850 -7.458 1.00 . A A . 8 LEU HD11 1 1
2 2550 1 1 8 LEU HD12 H 16.070 -5.128 -7.160 1.00 . A A . 8 LEU HD12 1 1
2 2551 1 1 8 LEU HD13 H 15.175 -5.935 -8.447 1.00 . A A . 8 LEU HD13 1 1
2 2552 1 1 8 LEU HD21 H 14.547 -7.153 -4.470 1.00 . A A . 8 LEU HD21 1 1
2 2553 1 1 8 LEU HD22 H 16.047 -7.340 -5.383 1.00 . A A . 8 LEU HD22 1 1
2 2554 1 1 8 LEU HD23 H 14.666 -8.383 -5.730 1.00 . A A . 8 LEU HD23 1 1
2 2555 1 1 8 LEU HG H 13.634 -6.800 -7.017 1.00 . A A . 8 LEU HG 1 1
2 2556 1 1 8 LEU N N 11.959 -6.452 -5.890 1.00 . A A . 8 LEU N 1 1
2 2557 1 1 8 LEU O O 11.029 -3.469 -4.879 1.00 . A A . 8 LEU O 1 1
2 2558 1 1 9 ARG C C 10.037 -3.130 -8.486 1.00 . A A . 9 ARG C 1 1
2 2559 1 1 9 ARG CA C 11.003 -2.575 -7.441 1.00 . A A . 9 ARG CA 1 1
2 2560 1 1 9 ARG CB C 11.919 -1.520 -8.068 1.00 . A A . 9 ARG CB 1 1
2 2561 1 1 9 ARG CD C 12.059 0.263 -9.810 1.00 . A A . 9 ARG CD 1 1
2 2562 1 1 9 ARG CG C 11.294 -0.980 -9.357 1.00 . A A . 9 ARG CG 1 1
2 2563 1 1 9 ARG CZ C 14.410 -0.144 -9.394 1.00 . A A . 9 ARG CZ 1 1
2 2564 1 1 9 ARG H H 12.374 -4.224 -7.535 1.00 . A A . 9 ARG H 1 1
2 2565 1 1 9 ARG HA H 10.441 -2.134 -6.632 1.00 . A A . 9 ARG HA 1 1
2 2566 1 1 9 ARG HB2 H 12.051 -0.707 -7.370 1.00 . A A . 9 ARG HB2 1 1
2 2567 1 1 9 ARG HB3 H 12.879 -1.963 -8.293 1.00 . A A . 9 ARG HB3 1 1
2 2568 1 1 9 ARG HD2 H 11.536 0.729 -10.632 1.00 . A A . 9 ARG HD2 1 1
2 2569 1 1 9 ARG HD3 H 12.132 0.961 -8.989 1.00 . A A . 9 ARG HD3 1 1
2 2570 1 1 9 ARG HE H 13.586 -0.378 -11.187 1.00 . A A . 9 ARG HE 1 1
2 2571 1 1 9 ARG HG2 H 11.348 -1.736 -10.128 1.00 . A A . 9 ARG HG2 1 1
2 2572 1 1 9 ARG HG3 H 10.261 -0.721 -9.179 1.00 . A A . 9 ARG HG3 1 1
2 2573 1 1 9 ARG HH11 H 13.277 0.446 -7.852 1.00 . A A . 9 ARG HH11 1 1
2 2574 1 1 9 ARG HH12 H 14.949 0.170 -7.494 1.00 . A A . 9 ARG HH12 1 1
2 2575 1 1 9 ARG HH21 H 15.773 -0.740 -10.734 1.00 . A A . 9 ARG HH21 1 1
2 2576 1 1 9 ARG HH22 H 16.359 -0.500 -9.122 1.00 . A A . 9 ARG HH22 1 1
2 2577 1 1 9 ARG N N 11.813 -3.707 -6.921 1.00 . A A . 9 ARG N 1 1
2 2578 1 1 9 ARG NE N 13.427 -0.130 -10.252 1.00 . A A . 9 ARG NE 1 1
2 2579 1 1 9 ARG NH1 N 14.195 0.183 -8.151 1.00 . A A . 9 ARG NH1 1 1
2 2580 1 1 9 ARG NH2 N 15.608 -0.488 -9.780 1.00 . A A . 9 ARG NH2 1 1
2 2581 1 1 9 ARG O O 10.445 -3.698 -9.478 1.00 . A A . 9 ARG O 1 1
2 2582 1 1 10 ALA C C 7.072 -2.358 -9.932 1.00 . A A . 10 ALA C 1 1
2 2583 1 1 10 ALA CA C 7.780 -3.522 -9.248 1.00 . A A . 10 ALA CA 1 1
2 2584 1 1 10 ALA CB C 6.749 -4.397 -8.525 1.00 . A A . 10 ALA CB 1 1
2 2585 1 1 10 ALA H H 8.451 -2.535 -7.454 1.00 . A A . 10 ALA H 1 1
2 2586 1 1 10 ALA HA H 8.297 -4.111 -9.991 1.00 . A A . 10 ALA HA 1 1
2 2587 1 1 10 ALA HB1 H 6.014 -3.769 -8.045 1.00 . A A . 10 ALA HB1 1 1
2 2588 1 1 10 ALA HB2 H 7.247 -5.004 -7.784 1.00 . A A . 10 ALA HB2 1 1
2 2589 1 1 10 ALA HB3 H 6.256 -5.036 -9.239 1.00 . A A . 10 ALA HB3 1 1
2 2590 1 1 10 ALA N N 8.762 -2.986 -8.267 1.00 . A A . 10 ALA N 1 1
2 2591 1 1 10 ALA O O 7.237 -1.214 -9.565 1.00 . A A . 10 ALA O 1 1
2 2592 1 1 11 CYS C C 4.191 -1.988 -12.041 1.00 . A A . 11 CYS C 1 1
2 2593 1 1 11 CYS CA C 5.600 -1.536 -11.647 1.00 . A A . 11 CYS CA 1 1
2 2594 1 1 11 CYS CB C 6.402 -1.161 -12.888 1.00 . A A . 11 CYS CB 1 1
2 2595 1 1 11 CYS H H 6.190 -3.562 -11.235 1.00 . A A . 11 CYS H 1 1
2 2596 1 1 11 CYS HA H 5.530 -0.679 -10.995 1.00 . A A . 11 CYS HA 1 1
2 2597 1 1 11 CYS HB2 H 5.886 -1.501 -13.772 1.00 . A A . 11 CYS HB2 1 1
2 2598 1 1 11 CYS HB3 H 6.517 -0.094 -12.925 1.00 . A A . 11 CYS HB3 1 1
2 2599 1 1 11 CYS HG H 8.518 -1.695 -13.596 1.00 . A A . 11 CYS HG 1 1
2 2600 1 1 11 CYS N N 6.302 -2.635 -10.940 1.00 . A A . 11 CYS N 1 1
2 2601 1 1 11 CYS O O 3.974 -3.130 -12.395 1.00 . A A . 11 CYS O 1 1
2 2602 1 1 11 CYS SG S 8.037 -1.932 -12.802 1.00 . A A . 11 CYS SG 1 1
2 2603 1 1 12 GLY C C 1.137 -0.346 -13.060 1.00 . A A . 12 GLY C 1 1
2 2604 1 1 12 GLY CA C 1.836 -1.497 -12.336 1.00 . A A . 12 GLY CA 1 1
2 2605 1 1 12 GLY H H 3.424 -0.191 -11.677 1.00 . A A . 12 GLY H 1 1
2 2606 1 1 12 GLY HA2 H 1.865 -2.361 -12.984 1.00 . A A . 12 GLY HA2 1 1
2 2607 1 1 12 GLY HA3 H 1.286 -1.736 -11.440 1.00 . A A . 12 GLY HA3 1 1
2 2608 1 1 12 GLY N N 3.229 -1.106 -11.973 1.00 . A A . 12 GLY N 1 1
2 2609 1 1 12 GLY O O 1.652 0.749 -13.147 1.00 . A A . 12 GLY O 1 1
2 2610 1 1 13 LEU C C -2.046 0.844 -13.562 1.00 . A A . 13 LEU C 1 1
2 2611 1 1 13 LEU CA C -0.768 0.487 -14.300 1.00 . A A . 13 LEU CA 1 1
2 2612 1 1 13 LEU CB C -1.196 0.012 -15.691 1.00 . A A . 13 LEU CB 1 1
2 2613 1 1 13 LEU CD1 C -0.525 -0.513 -18.011 1.00 . A A . 13 LEU CD1 1 1
2 2614 1 1 13 LEU CD2 C 0.826 1.081 -16.678 1.00 . A A . 13 LEU CD2 1 1
2 2615 1 1 13 LEU CG C -0.001 -0.194 -16.611 1.00 . A A . 13 LEU CG 1 1
2 2616 1 1 13 LEU H H -0.434 -1.483 -13.502 1.00 . A A . 13 LEU H 1 1
2 2617 1 1 13 LEU HA H -0.142 1.360 -14.392 1.00 . A A . 13 LEU HA 1 1
2 2618 1 1 13 LEU HB2 H -1.726 -0.923 -15.593 1.00 . A A . 13 LEU HB2 1 1
2 2619 1 1 13 LEU HB3 H -1.858 0.746 -16.128 1.00 . A A . 13 LEU HB3 1 1
2 2620 1 1 13 LEU HD11 H 0.035 -1.332 -18.433 1.00 . A A . 13 LEU HD11 1 1
2 2621 1 1 13 LEU HD12 H -0.420 0.358 -18.638 1.00 . A A . 13 LEU HD12 1 1
2 2622 1 1 13 LEU HD13 H -1.566 -0.782 -17.947 1.00 . A A . 13 LEU HD13 1 1
2 2623 1 1 13 LEU HD21 H 1.606 1.042 -15.933 1.00 . A A . 13 LEU HD21 1 1
2 2624 1 1 13 LEU HD22 H 0.188 1.933 -16.494 1.00 . A A . 13 LEU HD22 1 1
2 2625 1 1 13 LEU HD23 H 1.266 1.167 -17.659 1.00 . A A . 13 LEU HD23 1 1
2 2626 1 1 13 LEU HG H 0.607 -1.008 -16.247 1.00 . A A . 13 LEU HG 1 1
2 2627 1 1 13 LEU N N -0.035 -0.591 -13.583 1.00 . A A . 13 LEU N 1 1
2 2628 1 1 13 LEU O O -2.877 -0.001 -13.304 1.00 . A A . 13 LEU O 1 1
2 2629 1 1 14 ILE C C -4.576 2.344 -13.756 1.00 . A A . 14 ILE C 1 1
2 2630 1 1 14 ILE CA C -3.529 2.484 -12.660 1.00 . A A . 14 ILE CA 1 1
2 2631 1 1 14 ILE CB C -3.454 3.944 -12.198 1.00 . A A . 14 ILE CB 1 1
2 2632 1 1 14 ILE CD1 C -3.093 3.178 -9.844 1.00 . A A . 14 ILE CD1 1 1
2 2633 1 1 14 ILE CG1 C -2.550 4.056 -10.972 1.00 . A A . 14 ILE CG1 1 1
2 2634 1 1 14 ILE CG2 C -4.849 4.471 -11.864 1.00 . A A . 14 ILE CG2 1 1
2 2635 1 1 14 ILE H H -1.602 2.778 -13.557 1.00 . A A . 14 ILE H 1 1
2 2636 1 1 14 ILE HA H -3.757 1.830 -11.833 1.00 . A A . 14 ILE HA 1 1
2 2637 1 1 14 ILE HB H -3.038 4.537 -12.994 1.00 . A A . 14 ILE HB 1 1
2 2638 1 1 14 ILE HD11 H -2.888 3.647 -8.894 1.00 . A A . 14 ILE HD11 1 1
2 2639 1 1 14 ILE HD12 H -2.613 2.211 -9.879 1.00 . A A . 14 ILE HD12 1 1
2 2640 1 1 14 ILE HD13 H -4.159 3.057 -9.961 1.00 . A A . 14 ILE HD13 1 1
2 2641 1 1 14 ILE HG12 H -1.558 3.729 -11.236 1.00 . A A . 14 ILE HG12 1 1
2 2642 1 1 14 ILE HG13 H -2.515 5.083 -10.641 1.00 . A A . 14 ILE HG13 1 1
2 2643 1 1 14 ILE HG21 H -5.136 5.209 -12.602 1.00 . A A . 14 ILE HG21 1 1
2 2644 1 1 14 ILE HG22 H -4.834 4.928 -10.884 1.00 . A A . 14 ILE HG22 1 1
2 2645 1 1 14 ILE HG23 H -5.557 3.656 -11.872 1.00 . A A . 14 ILE HG23 1 1
2 2646 1 1 14 ILE N N -2.253 2.096 -13.291 1.00 . A A . 14 ILE N 1 1
2 2647 1 1 14 ILE O O -4.844 3.275 -14.491 1.00 . A A . 14 ILE O 1 1
2 2648 1 1 15 ILE C C -7.455 1.652 -14.601 1.00 . A A . 15 ILE C 1 1
2 2649 1 1 15 ILE CA C -6.142 1.011 -14.995 1.00 . A A . 15 ILE CA 1 1
2 2650 1 1 15 ILE CB C -6.386 -0.465 -15.300 1.00 . A A . 15 ILE CB 1 1
2 2651 1 1 15 ILE CD1 C -5.434 -2.510 -16.390 1.00 . A A . 15 ILE CD1 1 1
2 2652 1 1 15 ILE CG1 C -5.133 -1.078 -15.938 1.00 . A A . 15 ILE CG1 1 1
2 2653 1 1 15 ILE CG2 C -7.570 -0.575 -16.269 1.00 . A A . 15 ILE CG2 1 1
2 2654 1 1 15 ILE H H -4.909 0.429 -13.330 1.00 . A A . 15 ILE H 1 1
2 2655 1 1 15 ILE HA H -5.768 1.496 -15.885 1.00 . A A . 15 ILE HA 1 1
2 2656 1 1 15 ILE HB H -6.620 -0.986 -14.384 1.00 . A A . 15 ILE HB 1 1
2 2657 1 1 15 ILE HD11 H -5.328 -3.187 -15.556 1.00 . A A . 15 ILE HD11 1 1
2 2658 1 1 15 ILE HD12 H -4.750 -2.796 -17.174 1.00 . A A . 15 ILE HD12 1 1
2 2659 1 1 15 ILE HD13 H -6.443 -2.559 -16.763 1.00 . A A . 15 ILE HD13 1 1
2 2660 1 1 15 ILE HG12 H -4.840 -0.485 -16.792 1.00 . A A . 15 ILE HG12 1 1
2 2661 1 1 15 ILE HG13 H -4.332 -1.089 -15.216 1.00 . A A . 15 ILE HG13 1 1
2 2662 1 1 15 ILE HG21 H -7.384 0.044 -17.134 1.00 . A A . 15 ILE HG21 1 1
2 2663 1 1 15 ILE HG22 H -8.471 -0.243 -15.776 1.00 . A A . 15 ILE HG22 1 1
2 2664 1 1 15 ILE HG23 H -7.693 -1.602 -16.582 1.00 . A A . 15 ILE HG23 1 1
2 2665 1 1 15 ILE N N -5.151 1.183 -13.907 1.00 . A A . 15 ILE N 1 1
2 2666 1 1 15 ILE O O -7.950 1.487 -13.504 1.00 . A A . 15 ILE O 1 1
2 2667 1 1 16 PHE C C -10.027 3.227 -16.564 1.00 . A A . 16 PHE C 1 1
2 2668 1 1 16 PHE CA C -9.314 3.027 -15.232 1.00 . A A . 16 PHE CA 1 1
2 2669 1 1 16 PHE CB C -9.070 4.384 -14.579 1.00 . A A . 16 PHE CB 1 1
2 2670 1 1 16 PHE CD1 C -9.358 5.952 -16.514 1.00 . A A . 16 PHE CD1 1 1
2 2671 1 1 16 PHE CD2 C -7.126 5.572 -15.649 1.00 . A A . 16 PHE CD2 1 1
2 2672 1 1 16 PHE CE1 C -8.841 6.831 -17.468 1.00 . A A . 16 PHE CE1 1 1
2 2673 1 1 16 PHE CE2 C -6.606 6.451 -16.605 1.00 . A A . 16 PHE CE2 1 1
2 2674 1 1 16 PHE CG C -8.504 5.325 -15.606 1.00 . A A . 16 PHE CG 1 1
2 2675 1 1 16 PHE CZ C -7.465 7.081 -17.515 1.00 . A A . 16 PHE CZ 1 1
2 2676 1 1 16 PHE H H -7.600 2.473 -16.386 1.00 . A A . 16 PHE H 1 1
2 2677 1 1 16 PHE HA H -9.908 2.406 -14.579 1.00 . A A . 16 PHE HA 1 1
2 2678 1 1 16 PHE HB2 H -10.001 4.776 -14.201 1.00 . A A . 16 PHE HB2 1 1
2 2679 1 1 16 PHE HB3 H -8.368 4.274 -13.770 1.00 . A A . 16 PHE HB3 1 1
2 2680 1 1 16 PHE HD1 H -10.419 5.758 -16.477 1.00 . A A . 16 PHE HD1 1 1
2 2681 1 1 16 PHE HD2 H -6.466 5.086 -14.945 1.00 . A A . 16 PHE HD2 1 1
2 2682 1 1 16 PHE HE1 H -9.503 7.313 -18.170 1.00 . A A . 16 PHE HE1 1 1
2 2683 1 1 16 PHE HE2 H -5.543 6.645 -16.639 1.00 . A A . 16 PHE HE2 1 1
2 2684 1 1 16 PHE HZ H -7.066 7.761 -18.251 1.00 . A A . 16 PHE HZ 1 1
2 2685 1 1 16 PHE N N -8.023 2.373 -15.507 1.00 . A A . 16 PHE N 1 1
2 2686 1 1 16 PHE O O -9.401 3.341 -17.600 1.00 . A A . 16 PHE O 1 1
2 2687 1 1 17 ARG C C -13.060 4.610 -17.615 1.00 . A A . 17 ARG C 1 1
2 2688 1 1 17 ARG CA C -12.056 3.487 -17.827 1.00 . A A . 17 ARG CA 1 1
2 2689 1 1 17 ARG CB C -12.788 2.199 -18.215 1.00 . A A . 17 ARG CB 1 1
2 2690 1 1 17 ARG CD C -14.645 0.647 -17.616 1.00 . A A . 17 ARG CD 1 1
2 2691 1 1 17 ARG CG C -14.037 2.025 -17.350 1.00 . A A . 17 ARG CG 1 1
2 2692 1 1 17 ARG CZ C -16.638 -0.569 -16.965 1.00 . A A . 17 ARG CZ 1 1
2 2693 1 1 17 ARG H H -11.807 3.190 -15.711 1.00 . A A . 17 ARG H 1 1
2 2694 1 1 17 ARG HA H -11.362 3.762 -18.608 1.00 . A A . 17 ARG HA 1 1
2 2695 1 1 17 ARG HB2 H -13.075 2.248 -19.254 1.00 . A A . 17 ARG HB2 1 1
2 2696 1 1 17 ARG HB3 H -12.130 1.355 -18.059 1.00 . A A . 17 ARG HB3 1 1
2 2697 1 1 17 ARG HD2 H -14.836 0.536 -18.673 1.00 . A A . 17 ARG HD2 1 1
2 2698 1 1 17 ARG HD3 H -13.956 -0.116 -17.293 1.00 . A A . 17 ARG HD3 1 1
2 2699 1 1 17 ARG HE H -16.228 1.252 -16.288 1.00 . A A . 17 ARG HE 1 1
2 2700 1 1 17 ARG HG2 H -13.769 2.108 -16.307 1.00 . A A . 17 ARG HG2 1 1
2 2701 1 1 17 ARG HG3 H -14.761 2.786 -17.598 1.00 . A A . 17 ARG HG3 1 1
2 2702 1 1 17 ARG HH11 H -15.366 -1.469 -18.220 1.00 . A A . 17 ARG HH11 1 1
2 2703 1 1 17 ARG HH12 H -16.776 -2.382 -17.801 1.00 . A A . 17 ARG HH12 1 1
2 2704 1 1 17 ARG HH21 H -18.077 0.079 -15.728 1.00 . A A . 17 ARG HH21 1 1
2 2705 1 1 17 ARG HH22 H -18.314 -1.505 -16.389 1.00 . A A . 17 ARG HH22 1 1
2 2706 1 1 17 ARG N N -11.321 3.280 -16.553 1.00 . A A . 17 ARG N 1 1
2 2707 1 1 17 ARG NE N -15.922 0.517 -16.861 1.00 . A A . 17 ARG NE 1 1
2 2708 1 1 17 ARG NH1 N -16.229 -1.550 -17.721 1.00 . A A . 17 ARG NH1 1 1
2 2709 1 1 17 ARG NH2 N -17.764 -0.674 -16.308 1.00 . A A . 17 ARG NH2 1 1
2 2710 1 1 17 ARG O O -13.781 4.628 -16.637 1.00 . A A . 17 ARG O 1 1
2 2711 1 1 18 ARG C C -15.348 6.409 -19.101 1.00 . A A . 18 ARG C 1 1
2 2712 1 1 18 ARG CA C -14.069 6.678 -18.315 1.00 . A A . 18 ARG CA 1 1
2 2713 1 1 18 ARG CB C -13.429 7.991 -18.763 1.00 . A A . 18 ARG CB 1 1
2 2714 1 1 18 ARG CD C -11.883 8.904 -20.476 1.00 . A A . 18 ARG CD 1 1
2 2715 1 1 18 ARG CG C -13.003 7.897 -20.223 1.00 . A A . 18 ARG CG 1 1
2 2716 1 1 18 ARG CZ C -10.960 9.841 -22.509 1.00 . A A . 18 ARG CZ 1 1
2 2717 1 1 18 ARG H H -12.517 5.541 -19.282 1.00 . A A . 18 ARG H 1 1
2 2718 1 1 18 ARG HA H -14.311 6.751 -17.271 1.00 . A A . 18 ARG HA 1 1
2 2719 1 1 18 ARG HB2 H -14.144 8.793 -18.649 1.00 . A A . 18 ARG HB2 1 1
2 2720 1 1 18 ARG HB3 H -12.564 8.194 -18.153 1.00 . A A . 18 ARG HB3 1 1
2 2721 1 1 18 ARG HD2 H -11.947 9.703 -19.749 1.00 . A A . 18 ARG HD2 1 1
2 2722 1 1 18 ARG HD3 H -10.929 8.409 -20.380 1.00 . A A . 18 ARG HD3 1 1
2 2723 1 1 18 ARG HE H -12.905 9.556 -22.253 1.00 . A A . 18 ARG HE 1 1
2 2724 1 1 18 ARG HG2 H -12.649 6.898 -20.434 1.00 . A A . 18 ARG HG2 1 1
2 2725 1 1 18 ARG HG3 H -13.843 8.126 -20.862 1.00 . A A . 18 ARG HG3 1 1
2 2726 1 1 18 ARG HH11 H -9.679 9.331 -21.057 1.00 . A A . 18 ARG HH11 1 1
2 2727 1 1 18 ARG HH12 H -8.964 10.003 -22.482 1.00 . A A . 18 ARG HH12 1 1
2 2728 1 1 18 ARG HH21 H -11.994 10.439 -24.114 1.00 . A A . 18 ARG HH21 1 1
2 2729 1 1 18 ARG HH22 H -10.276 10.633 -24.215 1.00 . A A . 18 ARG HH22 1 1
2 2730 1 1 18 ARG N N -13.112 5.560 -18.503 1.00 . A A . 18 ARG N 1 1
2 2731 1 1 18 ARG NE N -12.019 9.464 -21.848 1.00 . A A . 18 ARG NE 1 1
2 2732 1 1 18 ARG NH1 N -9.776 9.716 -21.974 1.00 . A A . 18 ARG NH1 1 1
2 2733 1 1 18 ARG NH2 N -11.087 10.342 -23.707 1.00 . A A . 18 ARG NH2 1 1
2 2734 1 1 18 ARG O O -15.319 5.942 -20.222 1.00 . A A . 18 ARG O 1 1
2 2735 1 1 19 CYS C C -18.113 7.664 -20.074 1.00 . A A . 19 CYS C 1 1
2 2736 1 1 19 CYS CA C -17.767 6.457 -19.208 1.00 . A A . 19 CYS CA 1 1
2 2737 1 1 19 CYS CB C -18.879 6.252 -18.182 1.00 . A A . 19 CYS CB 1 1
2 2738 1 1 19 CYS H H -16.475 7.068 -17.602 1.00 . A A . 19 CYS H 1 1
2 2739 1 1 19 CYS HA H -17.686 5.578 -19.831 1.00 . A A . 19 CYS HA 1 1
2 2740 1 1 19 CYS HB2 H -19.235 7.214 -17.846 1.00 . A A . 19 CYS HB2 1 1
2 2741 1 1 19 CYS HB3 H -19.693 5.710 -18.641 1.00 . A A . 19 CYS HB3 1 1
2 2742 1 1 19 CYS HG H -17.511 5.807 -16.390 1.00 . A A . 19 CYS HG 1 1
2 2743 1 1 19 CYS N N -16.478 6.697 -18.511 1.00 . A A . 19 CYS N 1 1
2 2744 1 1 19 CYS O O -17.385 8.634 -20.136 1.00 . A A . 19 CYS O 1 1
2 2745 1 1 19 CYS SG S -18.244 5.314 -16.770 1.00 . A A . 19 CYS SG 1 1
2 2746 1 1 20 LEU C C -19.758 10.005 -20.783 1.00 . A A . 20 LEU C 1 1
2 2747 1 1 20 LEU CA C -19.651 8.729 -21.615 1.00 . A A . 20 LEU CA 1 1
2 2748 1 1 20 LEU CB C -21.021 8.397 -22.211 1.00 . A A . 20 LEU CB 1 1
2 2749 1 1 20 LEU CD1 C -22.412 6.552 -23.163 1.00 . A A . 20 LEU CD1 1 1
2 2750 1 1 20 LEU CD2 C -20.095 6.929 -24.010 1.00 . A A . 20 LEU CD2 1 1
2 2751 1 1 20 LEU CG C -20.997 6.975 -22.775 1.00 . A A . 20 LEU CG 1 1
2 2752 1 1 20 LEU H H -19.791 6.806 -20.668 1.00 . A A . 20 LEU H 1 1
2 2753 1 1 20 LEU HA H -18.932 8.869 -22.405 1.00 . A A . 20 LEU HA 1 1
2 2754 1 1 20 LEU HB2 H -21.776 8.467 -21.439 1.00 . A A . 20 LEU HB2 1 1
2 2755 1 1 20 LEU HB3 H -21.250 9.094 -23.001 1.00 . A A . 20 LEU HB3 1 1
2 2756 1 1 20 LEU HD11 H -22.394 6.069 -24.128 1.00 . A A . 20 LEU HD11 1 1
2 2757 1 1 20 LEU HD12 H -23.050 7.422 -23.206 1.00 . A A . 20 LEU HD12 1 1
2 2758 1 1 20 LEU HD13 H -22.792 5.863 -22.422 1.00 . A A . 20 LEU HD13 1 1
2 2759 1 1 20 LEU HD21 H -19.206 6.360 -23.783 1.00 . A A . 20 LEU HD21 1 1
2 2760 1 1 20 LEU HD22 H -19.815 7.932 -24.293 1.00 . A A . 20 LEU HD22 1 1
2 2761 1 1 20 LEU HD23 H -20.624 6.460 -24.825 1.00 . A A . 20 LEU HD23 1 1
2 2762 1 1 20 LEU HG H -20.617 6.300 -22.026 1.00 . A A . 20 LEU HG 1 1
2 2763 1 1 20 LEU N N -19.227 7.603 -20.741 1.00 . A A . 20 LEU N 1 1
2 2764 1 1 20 LEU O O -19.441 11.087 -21.235 1.00 . A A . 20 LEU O 1 1
2 2765 1 1 21 ILE C C -20.581 10.621 -17.249 1.00 . A A . 21 ILE C 1 1
2 2766 1 1 21 ILE CA C -20.353 11.080 -18.699 1.00 . A A . 21 ILE CA 1 1
2 2767 1 1 21 ILE CB C -21.554 11.895 -19.194 1.00 . A A . 21 ILE CB 1 1
2 2768 1 1 21 ILE CD1 C -21.204 13.776 -20.808 1.00 . A A . 21 ILE CD1 1 1
2 2769 1 1 21 ILE CG1 C -21.186 13.380 -19.331 1.00 . A A . 21 ILE CG1 1 1
2 2770 1 1 21 ILE CG2 C -22.726 11.744 -18.221 1.00 . A A . 21 ILE CG2 1 1
2 2771 1 1 21 ILE H H -20.462 9.000 -19.233 1.00 . A A . 21 ILE H 1 1
2 2772 1 1 21 ILE HA H -19.455 11.671 -18.758 1.00 . A A . 21 ILE HA 1 1
2 2773 1 1 21 ILE HB H -21.851 11.518 -20.156 1.00 . A A . 21 ILE HB 1 1
2 2774 1 1 21 ILE HD11 H -20.844 14.790 -20.914 1.00 . A A . 21 ILE HD11 1 1
2 2775 1 1 21 ILE HD12 H -22.212 13.709 -21.189 1.00 . A A . 21 ILE HD12 1 1
2 2776 1 1 21 ILE HD13 H -20.563 13.109 -21.367 1.00 . A A . 21 ILE HD13 1 1
2 2777 1 1 21 ILE HG12 H -21.904 13.980 -18.791 1.00 . A A . 21 ILE HG12 1 1
2 2778 1 1 21 ILE HG13 H -20.202 13.553 -18.931 1.00 . A A . 21 ILE HG13 1 1
2 2779 1 1 21 ILE HG21 H -22.947 10.695 -18.083 1.00 . A A . 21 ILE HG21 1 1
2 2780 1 1 21 ILE HG22 H -23.595 12.243 -18.626 1.00 . A A . 21 ILE HG22 1 1
2 2781 1 1 21 ILE HG23 H -22.471 12.186 -17.272 1.00 . A A . 21 ILE HG23 1 1
2 2782 1 1 21 ILE N N -20.210 9.882 -19.569 1.00 . A A . 21 ILE N 1 1
2 2783 1 1 21 ILE O O -20.869 9.466 -17.002 1.00 . A A . 21 ILE O 1 1
2 2784 1 1 22 PRO C C -22.054 10.626 -14.585 1.00 . A A . 22 PRO C 1 1
2 2785 1 1 22 PRO CA C -20.655 11.187 -14.855 1.00 . A A . 22 PRO CA 1 1
2 2786 1 1 22 PRO CB C -20.463 12.527 -14.135 1.00 . A A . 22 PRO CB 1 1
2 2787 1 1 22 PRO CD C -20.111 12.928 -16.486 1.00 . A A . 22 PRO CD 1 1
2 2788 1 1 22 PRO CG C -19.701 13.384 -15.089 1.00 . A A . 22 PRO CG 1 1
2 2789 1 1 22 PRO HA H -19.906 10.487 -14.523 1.00 . A A . 22 PRO HA 1 1
2 2790 1 1 22 PRO HB2 H -21.424 12.971 -13.915 1.00 . A A . 22 PRO HB2 1 1
2 2791 1 1 22 PRO HB3 H -19.894 12.390 -13.229 1.00 . A A . 22 PRO HB3 1 1
2 2792 1 1 22 PRO HD2 H -20.966 13.492 -16.825 1.00 . A A . 22 PRO HD2 1 1
2 2793 1 1 22 PRO HD3 H -19.294 13.023 -17.175 1.00 . A A . 22 PRO HD3 1 1
2 2794 1 1 22 PRO HG2 H -19.960 14.424 -14.941 1.00 . A A . 22 PRO HG2 1 1
2 2795 1 1 22 PRO HG3 H -18.641 13.238 -14.956 1.00 . A A . 22 PRO HG3 1 1
2 2796 1 1 22 PRO N N -20.456 11.514 -16.298 1.00 . A A . 22 PRO N 1 1
2 2797 1 1 22 PRO O O -22.994 10.914 -15.299 1.00 . A A . 22 PRO O 1 1
2 2798 1 1 23 LYS C C -23.949 9.572 -11.825 1.00 . A A . 23 LYS C 1 1
2 2799 1 1 23 LYS CA C -23.533 9.241 -13.260 1.00 . A A . 23 LYS CA 1 1
2 2800 1 1 23 LYS CB C -23.481 7.722 -13.430 1.00 . A A . 23 LYS CB 1 1
2 2801 1 1 23 LYS CD C -23.355 5.866 -15.092 1.00 . A A . 23 LYS CD 1 1
2 2802 1 1 23 LYS CE C -23.096 5.520 -16.557 1.00 . A A . 23 LYS CE 1 1
2 2803 1 1 23 LYS CG C -23.272 7.381 -14.905 1.00 . A A . 23 LYS CG 1 1
2 2804 1 1 23 LYS H H -21.424 9.602 -13.006 1.00 . A A . 23 LYS H 1 1
2 2805 1 1 23 LYS HA H -24.263 9.646 -13.939 1.00 . A A . 23 LYS HA 1 1
2 2806 1 1 23 LYS HB2 H -22.665 7.321 -12.847 1.00 . A A . 23 LYS HB2 1 1
2 2807 1 1 23 LYS HB3 H -24.410 7.289 -13.095 1.00 . A A . 23 LYS HB3 1 1
2 2808 1 1 23 LYS HD2 H -22.614 5.386 -14.470 1.00 . A A . 23 LYS HD2 1 1
2 2809 1 1 23 LYS HD3 H -24.338 5.523 -14.811 1.00 . A A . 23 LYS HD3 1 1
2 2810 1 1 23 LYS HE2 H -22.677 6.380 -17.062 1.00 . A A . 23 LYS HE2 1 1
2 2811 1 1 23 LYS HE3 H -22.403 4.695 -16.614 1.00 . A A . 23 LYS HE3 1 1
2 2812 1 1 23 LYS HG2 H -24.037 7.861 -15.496 1.00 . A A . 23 LYS HG2 1 1
2 2813 1 1 23 LYS HG3 H -22.301 7.729 -15.222 1.00 . A A . 23 LYS HG3 1 1
2 2814 1 1 23 LYS HZ1 H -24.270 4.220 -17.685 1.00 . A A . 23 LYS HZ1 1 1
2 2815 1 1 23 LYS HZ2 H -24.646 5.863 -17.905 1.00 . A A . 23 LYS HZ2 1 1
2 2816 1 1 23 LYS HZ3 H -25.125 5.062 -16.484 1.00 . A A . 23 LYS HZ3 1 1
2 2817 1 1 23 LYS N N -22.197 9.824 -13.566 1.00 . A A . 23 LYS N 1 1
2 2818 1 1 23 LYS NZ N -24.381 5.136 -17.207 1.00 . A A . 23 LYS NZ 1 1
2 2819 1 1 23 LYS O O -24.397 10.663 -11.531 1.00 . A A . 23 LYS O 1 1
2 2820 1 1 24 VAL C C -23.058 9.445 -8.730 1.00 . A A . 24 VAL C 1 1
2 2821 1 1 24 VAL CA C -24.226 8.859 -9.519 1.00 . A A . 24 VAL CA 1 1
2 2822 1 1 24 VAL CB C -24.635 7.524 -8.895 1.00 . A A . 24 VAL CB 1 1
2 2823 1 1 24 VAL CG1 C -23.465 6.544 -8.991 1.00 . A A . 24 VAL CG1 1 1
2 2824 1 1 24 VAL CG2 C -25.006 7.733 -7.424 1.00 . A A . 24 VAL CG2 1 1
2 2825 1 1 24 VAL H H -23.467 7.754 -11.214 1.00 . A A . 24 VAL H 1 1
2 2826 1 1 24 VAL HA H -25.060 9.542 -9.489 1.00 . A A . 24 VAL HA 1 1
2 2827 1 1 24 VAL HB H -25.484 7.123 -9.428 1.00 . A A . 24 VAL HB 1 1
2 2828 1 1 24 VAL HG11 H -23.844 5.546 -9.154 1.00 . A A . 24 VAL HG11 1 1
2 2829 1 1 24 VAL HG12 H -22.899 6.570 -8.073 1.00 . A A . 24 VAL HG12 1 1
2 2830 1 1 24 VAL HG13 H -22.826 6.827 -9.815 1.00 . A A . 24 VAL HG13 1 1
2 2831 1 1 24 VAL HG21 H -25.860 7.120 -7.178 1.00 . A A . 24 VAL HG21 1 1
2 2832 1 1 24 VAL HG22 H -25.248 8.772 -7.258 1.00 . A A . 24 VAL HG22 1 1
2 2833 1 1 24 VAL HG23 H -24.171 7.453 -6.801 1.00 . A A . 24 VAL HG23 1 1
2 2834 1 1 24 VAL N N -23.820 8.627 -10.939 1.00 . A A . 24 VAL N 1 1
2 2835 1 1 24 VAL O O -23.220 10.336 -7.919 1.00 . A A . 24 VAL O 1 1
2 2836 1 1 25 ASP C C -19.464 8.760 -8.819 1.00 . A A . 25 ASP C 1 1
2 2837 1 1 25 ASP CA C -20.691 9.442 -8.229 1.00 . A A . 25 ASP CA 1 1
2 2838 1 1 25 ASP CB C -20.812 9.088 -6.744 1.00 . A A . 25 ASP CB 1 1
2 2839 1 1 25 ASP CG C -19.703 9.788 -5.955 1.00 . A A . 25 ASP CG 1 1
2 2840 1 1 25 ASP H H -21.788 8.218 -9.611 1.00 . A A . 25 ASP H 1 1
2 2841 1 1 25 ASP HA H -20.608 10.512 -8.349 1.00 . A A . 25 ASP HA 1 1
2 2842 1 1 25 ASP HB2 H -21.775 9.412 -6.376 1.00 . A A . 25 ASP HB2 1 1
2 2843 1 1 25 ASP HB3 H -20.720 8.019 -6.620 1.00 . A A . 25 ASP HB3 1 1
2 2844 1 1 25 ASP HD2 H -18.390 11.058 -5.963 1.00 . A A . 25 ASP HD2 1 1
2 2845 1 1 25 ASP N N -21.885 8.941 -8.958 1.00 . A A . 25 ASP N 1 1
2 2846 1 1 25 ASP O O -18.368 8.852 -8.301 1.00 . A A . 25 ASP O 1 1
2 2847 1 1 25 ASP OD1 O -19.510 9.434 -4.804 1.00 . A A . 25 ASP OD1 1 1
2 2848 1 1 25 ASP OD2 O -19.068 10.664 -6.517 1.00 . A A . 25 ASP OD2 1 1
2 2849 1 1 26 ASN C C -17.726 8.371 -11.398 1.00 . A A . 26 ASN C 1 1
2 2850 1 1 26 ASN CA C -18.519 7.367 -10.561 1.00 . A A . 26 ASN CA 1 1
2 2851 1 1 26 ASN CB C -19.079 6.269 -11.465 1.00 . A A . 26 ASN CB 1 1
2 2852 1 1 26 ASN CG C -19.824 5.236 -10.614 1.00 . A A . 26 ASN CG 1 1
2 2853 1 1 26 ASN H H -20.548 8.013 -10.301 1.00 . A A . 26 ASN H 1 1
2 2854 1 1 26 ASN HA H -17.879 6.928 -9.808 1.00 . A A . 26 ASN HA 1 1
2 2855 1 1 26 ASN HB2 H -19.762 6.707 -12.180 1.00 . A A . 26 ASN HB2 1 1
2 2856 1 1 26 ASN HB3 H -18.273 5.786 -11.991 1.00 . A A . 26 ASN HB3 1 1
2 2857 1 1 26 ASN HD21 H -20.799 4.454 -12.154 1.00 . A A . 26 ASN HD21 1 1
2 2858 1 1 26 ASN HD22 H -21.138 3.748 -10.649 1.00 . A A . 26 ASN HD22 1 1
2 2859 1 1 26 ASN N N -19.652 8.070 -9.910 1.00 . A A . 26 ASN N 1 1
2 2860 1 1 26 ASN ND2 N -20.656 4.411 -11.187 1.00 . A A . 26 ASN ND2 1 1
2 2861 1 1 26 ASN O O -16.663 8.070 -11.907 1.00 . A A . 26 ASN O 1 1
2 2862 1 1 26 ASN OD1 O -19.646 5.182 -9.413 1.00 . A A . 26 ASN OD1 1 1
2 2863 1 1 27 ASN C C -17.134 10.010 -13.695 1.00 . A A . 27 ASN C 1 1
2 2864 1 1 27 ASN CA C -17.508 10.592 -12.333 1.00 . A A . 27 ASN CA 1 1
2 2865 1 1 27 ASN CB C -16.242 11.014 -11.589 1.00 . A A . 27 ASN CB 1 1
2 2866 1 1 27 ASN CG C -16.601 11.383 -10.147 1.00 . A A . 27 ASN CG 1 1
2 2867 1 1 27 ASN H H -19.088 9.785 -11.115 1.00 . A A . 27 ASN H 1 1
2 2868 1 1 27 ASN HA H -18.143 11.451 -12.472 1.00 . A A . 27 ASN HA 1 1
2 2869 1 1 27 ASN HB2 H -15.533 10.198 -11.590 1.00 . A A . 27 ASN HB2 1 1
2 2870 1 1 27 ASN HB3 H -15.808 11.873 -12.078 1.00 . A A . 27 ASN HB3 1 1
2 2871 1 1 27 ASN HD21 H -18.006 12.675 -10.683 1.00 . A A . 27 ASN HD21 1 1
2 2872 1 1 27 ASN HD22 H -17.781 12.502 -9.009 1.00 . A A . 27 ASN HD22 1 1
2 2873 1 1 27 ASN N N -18.232 9.564 -11.538 1.00 . A A . 27 ASN N 1 1
2 2874 1 1 27 ASN ND2 N -17.541 12.259 -9.929 1.00 . A A . 27 ASN ND2 1 1
2 2875 1 1 27 ASN O O -16.127 10.363 -14.278 1.00 . A A . 27 ASN O 1 1
2 2876 1 1 27 ASN OD1 O -16.022 10.866 -9.214 1.00 . A A . 27 ASN OD1 1 1
2 2877 1 1 28 ALA C C -16.322 7.720 -15.439 1.00 . A A . 28 ALA C 1 1
2 2878 1 1 28 ALA CA C -17.631 8.509 -15.527 1.00 . A A . 28 ALA CA 1 1
2 2879 1 1 28 ALA CB C -17.490 9.613 -16.580 1.00 . A A . 28 ALA CB 1 1
2 2880 1 1 28 ALA H H -18.740 8.846 -13.720 1.00 . A A . 28 ALA H 1 1
2 2881 1 1 28 ALA HA H -18.433 7.843 -15.811 1.00 . A A . 28 ALA HA 1 1
2 2882 1 1 28 ALA HB1 H -18.213 9.458 -17.367 1.00 . A A . 28 ALA HB1 1 1
2 2883 1 1 28 ALA HB2 H -16.493 9.591 -16.999 1.00 . A A . 28 ALA HB2 1 1
2 2884 1 1 28 ALA HB3 H -17.663 10.574 -16.117 1.00 . A A . 28 ALA HB3 1 1
2 2885 1 1 28 ALA N N -17.937 9.119 -14.206 1.00 . A A . 28 ALA N 1 1
2 2886 1 1 28 ALA O O -16.047 6.876 -16.265 1.00 . A A . 28 ALA O 1 1
2 2887 1 1 29 ILE C C -14.278 6.211 -13.222 1.00 . A A . 29 ILE C 1 1
2 2888 1 1 29 ILE CA C -14.215 7.255 -14.332 1.00 . A A . 29 ILE CA 1 1
2 2889 1 1 29 ILE CB C -13.094 8.246 -14.028 1.00 . A A . 29 ILE CB 1 1
2 2890 1 1 29 ILE CD1 C -11.681 9.351 -15.794 1.00 . A A . 29 ILE CD1 1 1
2 2891 1 1 29 ILE CG1 C -13.058 9.321 -15.126 1.00 . A A . 29 ILE CG1 1 1
2 2892 1 1 29 ILE CG2 C -11.757 7.500 -13.961 1.00 . A A . 29 ILE CG2 1 1
2 2893 1 1 29 ILE H H -15.746 8.674 -13.793 1.00 . A A . 29 ILE H 1 1
2 2894 1 1 29 ILE HA H -14.002 6.759 -15.263 1.00 . A A . 29 ILE HA 1 1
2 2895 1 1 29 ILE HB H -13.286 8.717 -13.076 1.00 . A A . 29 ILE HB 1 1
2 2896 1 1 29 ILE HD11 H -11.679 10.096 -16.578 1.00 . A A . 29 ILE HD11 1 1
2 2897 1 1 29 ILE HD12 H -11.465 8.383 -16.221 1.00 . A A . 29 ILE HD12 1 1
2 2898 1 1 29 ILE HD13 H -10.929 9.598 -15.060 1.00 . A A . 29 ILE HD13 1 1
2 2899 1 1 29 ILE HG12 H -13.811 9.100 -15.869 1.00 . A A . 29 ILE HG12 1 1
2 2900 1 1 29 ILE HG13 H -13.259 10.287 -14.689 1.00 . A A . 29 ILE HG13 1 1
2 2901 1 1 29 ILE HG21 H -10.964 8.196 -13.733 1.00 . A A . 29 ILE HG21 1 1
2 2902 1 1 29 ILE HG22 H -11.557 7.026 -14.910 1.00 . A A . 29 ILE HG22 1 1
2 2903 1 1 29 ILE HG23 H -11.804 6.747 -13.188 1.00 . A A . 29 ILE HG23 1 1
2 2904 1 1 29 ILE N N -15.510 7.987 -14.450 1.00 . A A . 29 ILE N 1 1
2 2905 1 1 29 ILE O O -14.774 6.455 -12.139 1.00 . A A . 29 ILE O 1 1
2 2906 1 1 30 GLU C C -12.379 3.304 -12.449 1.00 . A A . 30 GLU C 1 1
2 2907 1 1 30 GLU CA C -13.762 3.961 -12.474 1.00 . A A . 30 GLU CA 1 1
2 2908 1 1 30 GLU CB C -14.826 2.923 -12.840 1.00 . A A . 30 GLU CB 1 1
2 2909 1 1 30 GLU CD C -17.286 2.546 -13.097 1.00 . A A . 30 GLU CD 1 1
2 2910 1 1 30 GLU CG C -16.202 3.592 -12.832 1.00 . A A . 30 GLU CG 1 1
2 2911 1 1 30 GLU H H -13.363 4.882 -14.372 1.00 . A A . 30 GLU H 1 1
2 2912 1 1 30 GLU HA H -13.981 4.380 -11.503 1.00 . A A . 30 GLU HA 1 1
2 2913 1 1 30 GLU HB2 H -14.621 2.528 -13.825 1.00 . A A . 30 GLU HB2 1 1
2 2914 1 1 30 GLU HB3 H -14.813 2.121 -12.120 1.00 . A A . 30 GLU HB3 1 1
2 2915 1 1 30 GLU HE2 H -19.073 2.163 -13.099 1.00 . A A . 30 GLU HE2 1 1
2 2916 1 1 30 GLU HG2 H -16.371 4.052 -11.868 1.00 . A A . 30 GLU HG2 1 1
2 2917 1 1 30 GLU HG3 H -16.238 4.347 -13.601 1.00 . A A . 30 GLU HG3 1 1
2 2918 1 1 30 GLU N N -13.762 5.044 -13.491 1.00 . A A . 30 GLU N 1 1
2 2919 1 1 30 GLU O O -11.633 3.381 -13.406 1.00 . A A . 30 GLU O 1 1
2 2920 1 1 30 GLU OE1 O -16.935 1.441 -13.479 1.00 . A A . 30 GLU OE1 1 1
2 2921 1 1 30 GLU OE2 O -18.448 2.868 -12.913 1.00 . A A . 30 GLU OE2 1 1
2 2922 1 1 31 PHE C C -10.838 0.498 -11.333 1.00 . A A . 31 PHE C 1 1
2 2923 1 1 31 PHE CA C -10.683 2.012 -11.308 1.00 . A A . 31 PHE CA 1 1
2 2924 1 1 31 PHE CB C -9.968 2.392 -10.015 1.00 . A A . 31 PHE CB 1 1
2 2925 1 1 31 PHE CD1 C -8.775 4.402 -10.951 1.00 . A A . 31 PHE CD1 1 1
2 2926 1 1 31 PHE CD2 C -10.222 4.690 -9.031 1.00 . A A . 31 PHE CD2 1 1
2 2927 1 1 31 PHE CE1 C -8.466 5.767 -10.924 1.00 . A A . 31 PHE CE1 1 1
2 2928 1 1 31 PHE CE2 C -9.916 6.052 -9.005 1.00 . A A . 31 PHE CE2 1 1
2 2929 1 1 31 PHE CG C -9.654 3.864 -10.004 1.00 . A A . 31 PHE CG 1 1
2 2930 1 1 31 PHE CZ C -9.037 6.594 -9.949 1.00 . A A . 31 PHE CZ 1 1
2 2931 1 1 31 PHE H H -12.632 2.608 -10.604 1.00 . A A . 31 PHE H 1 1
2 2932 1 1 31 PHE HA H -10.088 2.327 -12.153 1.00 . A A . 31 PHE HA 1 1
2 2933 1 1 31 PHE HB2 H -10.603 2.154 -9.177 1.00 . A A . 31 PHE HB2 1 1
2 2934 1 1 31 PHE HB3 H -9.050 1.829 -9.939 1.00 . A A . 31 PHE HB3 1 1
2 2935 1 1 31 PHE HD1 H -8.336 3.763 -11.701 1.00 . A A . 31 PHE HD1 1 1
2 2936 1 1 31 PHE HD2 H -10.899 4.275 -8.303 1.00 . A A . 31 PHE HD2 1 1
2 2937 1 1 31 PHE HE1 H -7.788 6.184 -11.654 1.00 . A A . 31 PHE HE1 1 1
2 2938 1 1 31 PHE HE2 H -10.353 6.688 -8.254 1.00 . A A . 31 PHE HE2 1 1
2 2939 1 1 31 PHE HZ H -8.799 7.647 -9.923 1.00 . A A . 31 PHE HZ 1 1
2 2940 1 1 31 PHE N N -12.022 2.661 -11.369 1.00 . A A . 31 PHE N 1 1
2 2941 1 1 31 PHE O O -11.780 -0.057 -10.800 1.00 . A A . 31 PHE O 1 1
2 2942 1 1 32 LEU C C -8.911 -2.232 -11.046 1.00 . A A . 32 LEU C 1 1
2 2943 1 1 32 LEU CA C -9.964 -1.652 -12.003 1.00 . A A . 32 LEU CA 1 1
2 2944 1 1 32 LEU CB C -9.712 -2.086 -13.456 1.00 . A A . 32 LEU CB 1 1
2 2945 1 1 32 LEU CD1 C -10.119 -4.558 -13.420 1.00 . A A . 32 LEU CD1 1 1
2 2946 1 1 32 LEU CD2 C -8.311 -3.614 -14.841 1.00 . A A . 32 LEU CD2 1 1
2 2947 1 1 32 LEU CG C -9.056 -3.469 -13.516 1.00 . A A . 32 LEU CG 1 1
2 2948 1 1 32 LEU H H -9.154 0.302 -12.356 1.00 . A A . 32 LEU H 1 1
2 2949 1 1 32 LEU HA H -10.945 -1.984 -11.695 1.00 . A A . 32 LEU HA 1 1
2 2950 1 1 32 LEU HB2 H -10.656 -2.123 -13.980 1.00 . A A . 32 LEU HB2 1 1
2 2951 1 1 32 LEU HB3 H -9.072 -1.362 -13.943 1.00 . A A . 32 LEU HB3 1 1
2 2952 1 1 32 LEU HD11 H -9.686 -5.499 -13.720 1.00 . A A . 32 LEU HD11 1 1
2 2953 1 1 32 LEU HD12 H -10.947 -4.318 -14.073 1.00 . A A . 32 LEU HD12 1 1
2 2954 1 1 32 LEU HD13 H -10.471 -4.631 -12.403 1.00 . A A . 32 LEU HD13 1 1
2 2955 1 1 32 LEU HD21 H -7.438 -2.986 -14.830 1.00 . A A . 32 LEU HD21 1 1
2 2956 1 1 32 LEU HD22 H -8.958 -3.320 -15.654 1.00 . A A . 32 LEU HD22 1 1
2 2957 1 1 32 LEU HD23 H -8.010 -4.642 -14.975 1.00 . A A . 32 LEU HD23 1 1
2 2958 1 1 32 LEU HG H -8.355 -3.582 -12.704 1.00 . A A . 32 LEU HG 1 1
2 2959 1 1 32 LEU N N -9.905 -0.173 -11.942 1.00 . A A . 32 LEU N 1 1
2 2960 1 1 32 LEU O O -7.721 -2.071 -11.237 1.00 . A A . 32 LEU O 1 1
2 2961 1 1 33 LEU C C -8.495 -5.030 -9.135 1.00 . A A . 33 LEU C 1 1
2 2962 1 1 33 LEU CA C -8.394 -3.510 -9.034 1.00 . A A . 33 LEU CA 1 1
2 2963 1 1 33 LEU CB C -8.764 -3.085 -7.610 1.00 . A A . 33 LEU CB 1 1
2 2964 1 1 33 LEU CD1 C -8.993 -1.103 -6.124 1.00 . A A . 33 LEU CD1 1 1
2 2965 1 1 33 LEU CD2 C -6.744 -1.759 -6.954 1.00 . A A . 33 LEU CD2 1 1
2 2966 1 1 33 LEU CG C -8.230 -1.682 -7.314 1.00 . A A . 33 LEU CG 1 1
2 2967 1 1 33 LEU H H -10.313 -3.022 -9.882 1.00 . A A . 33 LEU H 1 1
2 2968 1 1 33 LEU HA H -7.387 -3.193 -9.262 1.00 . A A . 33 LEU HA 1 1
2 2969 1 1 33 LEU HB2 H -9.837 -3.087 -7.506 1.00 . A A . 33 LEU HB2 1 1
2 2970 1 1 33 LEU HB3 H -8.335 -3.781 -6.906 1.00 . A A . 33 LEU HB3 1 1
2 2971 1 1 33 LEU HD11 H -9.593 -1.881 -5.676 1.00 . A A . 33 LEU HD11 1 1
2 2972 1 1 33 LEU HD12 H -9.634 -0.301 -6.463 1.00 . A A . 33 LEU HD12 1 1
2 2973 1 1 33 LEU HD13 H -8.293 -0.721 -5.393 1.00 . A A . 33 LEU HD13 1 1
2 2974 1 1 33 LEU HD21 H -6.401 -2.777 -7.055 1.00 . A A . 33 LEU HD21 1 1
2 2975 1 1 33 LEU HD22 H -6.605 -1.432 -5.933 1.00 . A A . 33 LEU HD22 1 1
2 2976 1 1 33 LEU HD23 H -6.178 -1.120 -7.618 1.00 . A A . 33 LEU HD23 1 1
2 2977 1 1 33 LEU HG H -8.368 -1.048 -8.178 1.00 . A A . 33 LEU HG 1 1
2 2978 1 1 33 LEU N N -9.349 -2.907 -10.013 1.00 . A A . 33 LEU N 1 1
2 2979 1 1 33 LEU O O -9.442 -5.550 -9.688 1.00 . A A . 33 LEU O 1 1
2 2980 1 1 34 LEU C C -7.552 -7.864 -7.304 1.00 . A A . 34 LEU C 1 1
2 2981 1 1 34 LEU CA C -7.604 -7.238 -8.698 1.00 . A A . 34 LEU CA 1 1
2 2982 1 1 34 LEU CB C -6.441 -7.758 -9.546 1.00 . A A . 34 LEU CB 1 1
2 2983 1 1 34 LEU CD1 C -5.495 -7.835 -11.857 1.00 . A A . 34 LEU CD1 1 1
2 2984 1 1 34 LEU CD2 C -7.950 -7.663 -11.522 1.00 . A A . 34 LEU CD2 1 1
2 2985 1 1 34 LEU CG C -6.590 -7.239 -10.976 1.00 . A A . 34 LEU CG 1 1
2 2986 1 1 34 LEU H H -6.776 -5.313 -8.175 1.00 . A A . 34 LEU H 1 1
2 2987 1 1 34 LEU HA H -8.532 -7.517 -9.164 1.00 . A A . 34 LEU HA 1 1
2 2988 1 1 34 LEU HB2 H -5.507 -7.410 -9.128 1.00 . A A . 34 LEU HB2 1 1
2 2989 1 1 34 LEU HB3 H -6.455 -8.837 -9.552 1.00 . A A . 34 LEU HB3 1 1
2 2990 1 1 34 LEU HD11 H -4.952 -8.586 -11.301 1.00 . A A . 34 LEU HD11 1 1
2 2991 1 1 34 LEU HD12 H -4.819 -7.051 -12.166 1.00 . A A . 34 LEU HD12 1 1
2 2992 1 1 34 LEU HD13 H -5.949 -8.289 -12.729 1.00 . A A . 34 LEU HD13 1 1
2 2993 1 1 34 LEU HD21 H -7.901 -7.732 -12.601 1.00 . A A . 34 LEU HD21 1 1
2 2994 1 1 34 LEU HD22 H -8.694 -6.933 -11.239 1.00 . A A . 34 LEU HD22 1 1
2 2995 1 1 34 LEU HD23 H -8.214 -8.628 -11.110 1.00 . A A . 34 LEU HD23 1 1
2 2996 1 1 34 LEU HG H -6.515 -6.161 -10.982 1.00 . A A . 34 LEU HG 1 1
2 2997 1 1 34 LEU N N -7.535 -5.749 -8.615 1.00 . A A . 34 LEU N 1 1
2 2998 1 1 34 LEU O O -6.746 -7.494 -6.473 1.00 . A A . 34 LEU O 1 1
2 2999 1 1 35 GLN C C -7.788 -10.896 -5.876 1.00 . A A . 35 GLN C 1 1
2 3000 1 1 35 GLN CA C -8.391 -9.501 -5.721 1.00 . A A . 35 GLN CA 1 1
2 3001 1 1 35 GLN CB C -9.816 -9.634 -5.178 1.00 . A A . 35 GLN CB 1 1
2 3002 1 1 35 GLN CD C -11.182 -9.901 -3.103 1.00 . A A . 35 GLN CD 1 1
2 3003 1 1 35 GLN CG C -9.787 -9.595 -3.650 1.00 . A A . 35 GLN CG 1 1
2 3004 1 1 35 GLN H H -9.031 -9.120 -7.744 1.00 . A A . 35 GLN H 1 1
2 3005 1 1 35 GLN HA H -7.798 -8.927 -5.035 1.00 . A A . 35 GLN HA 1 1
2 3006 1 1 35 GLN HB2 H -10.422 -8.824 -5.550 1.00 . A A . 35 GLN HB2 1 1
2 3007 1 1 35 GLN HB3 H -10.234 -10.574 -5.497 1.00 . A A . 35 GLN HB3 1 1
2 3008 1 1 35 GLN HE21 H -12.021 -9.998 -4.902 1.00 . A A . 35 GLN HE21 1 1
2 3009 1 1 35 GLN HE22 H -13.073 -10.264 -3.596 1.00 . A A . 35 GLN HE22 1 1
2 3010 1 1 35 GLN HG2 H -9.085 -10.331 -3.285 1.00 . A A . 35 GLN HG2 1 1
2 3011 1 1 35 GLN HG3 H -9.480 -8.613 -3.320 1.00 . A A . 35 GLN HG3 1 1
2 3012 1 1 35 GLN N N -8.400 -8.830 -7.051 1.00 . A A . 35 GLN N 1 1
2 3013 1 1 35 GLN NE2 N -12.174 -10.069 -3.937 1.00 . A A . 35 GLN NE2 1 1
2 3014 1 1 35 GLN O O -8.361 -11.761 -6.506 1.00 . A A . 35 GLN O 1 1
2 3015 1 1 35 GLN OE1 O -11.374 -9.991 -1.907 1.00 . A A . 35 GLN OE1 1 1
2 3016 1 1 36 ALA C C -6.834 -13.482 -4.629 1.00 . A A . 36 ALA C 1 1
2 3017 1 1 36 ALA CA C -6.013 -12.468 -5.427 1.00 . A A . 36 ALA CA 1 1
2 3018 1 1 36 ALA CB C -4.589 -12.403 -4.880 1.00 . A A . 36 ALA CB 1 1
2 3019 1 1 36 ALA H H -6.194 -10.415 -4.800 1.00 . A A . 36 ALA H 1 1
2 3020 1 1 36 ALA HA H -5.988 -12.761 -6.465 1.00 . A A . 36 ALA HA 1 1
2 3021 1 1 36 ALA HB1 H -4.338 -11.374 -4.655 1.00 . A A . 36 ALA HB1 1 1
2 3022 1 1 36 ALA HB2 H -3.902 -12.787 -5.619 1.00 . A A . 36 ALA HB2 1 1
2 3023 1 1 36 ALA HB3 H -4.520 -12.995 -3.981 1.00 . A A . 36 ALA HB3 1 1
2 3024 1 1 36 ALA N N -6.642 -11.125 -5.307 1.00 . A A . 36 ALA N 1 1
2 3025 1 1 36 ALA O O -7.187 -13.246 -3.492 1.00 . A A . 36 ALA O 1 1
2 3026 1 1 37 SER C C -7.030 -16.511 -3.635 1.00 . A A . 37 SER C 1 1
2 3027 1 1 37 SER CA C -7.952 -15.624 -4.476 1.00 . A A . 37 SER CA 1 1
2 3028 1 1 37 SER CB C -8.721 -16.488 -5.476 1.00 . A A . 37 SER CB 1 1
2 3029 1 1 37 SER H H -6.857 -14.781 -6.133 1.00 . A A . 37 SER H 1 1
2 3030 1 1 37 SER HA H -8.652 -15.120 -3.826 1.00 . A A . 37 SER HA 1 1
2 3031 1 1 37 SER HB2 H -9.629 -15.986 -5.767 1.00 . A A . 37 SER HB2 1 1
2 3032 1 1 37 SER HB3 H -8.110 -16.653 -6.353 1.00 . A A . 37 SER HB3 1 1
2 3033 1 1 37 SER HG H -9.773 -18.122 -5.366 1.00 . A A . 37 SER HG 1 1
2 3034 1 1 37 SER N N -7.146 -14.608 -5.212 1.00 . A A . 37 SER N 1 1
2 3035 1 1 37 SER O O -7.482 -17.295 -2.824 1.00 . A A . 37 SER O 1 1
2 3036 1 1 37 SER OG O -9.050 -17.731 -4.869 1.00 . A A . 37 SER OG 1 1
2 3037 1 1 38 ASP C C -4.081 -16.346 -1.992 1.00 . A A . 38 ASP C 1 1
2 3038 1 1 38 ASP CA C -4.802 -17.230 -3.011 1.00 . A A . 38 ASP CA 1 1
2 3039 1 1 38 ASP CB C -3.774 -17.877 -3.942 1.00 . A A . 38 ASP CB 1 1
2 3040 1 1 38 ASP CG C -4.479 -18.876 -4.863 1.00 . A A . 38 ASP CG 1 1
2 3041 1 1 38 ASP H H -5.391 -15.750 -4.466 1.00 . A A . 38 ASP H 1 1
2 3042 1 1 38 ASP HA H -5.354 -18.001 -2.493 1.00 . A A . 38 ASP HA 1 1
2 3043 1 1 38 ASP HB2 H -3.297 -17.112 -4.538 1.00 . A A . 38 ASP HB2 1 1
2 3044 1 1 38 ASP HB3 H -3.029 -18.395 -3.356 1.00 . A A . 38 ASP HB3 1 1
2 3045 1 1 38 ASP HD2 H -5.998 -19.835 -5.203 1.00 . A A . 38 ASP HD2 1 1
2 3046 1 1 38 ASP N N -5.741 -16.393 -3.812 1.00 . A A . 38 ASP N 1 1
2 3047 1 1 38 ASP O O -3.307 -15.480 -2.348 1.00 . A A . 38 ASP O 1 1
2 3048 1 1 38 ASP OD1 O -3.868 -19.289 -5.834 1.00 . A A . 38 ASP OD1 1 1
2 3049 1 1 38 ASP OD2 O -5.620 -19.208 -4.583 1.00 . A A . 38 ASP OD2 1 1
2 3050 1 1 39 GLY C C -4.671 -15.261 1.346 1.00 . A A . 39 GLY C 1 1
2 3051 1 1 39 GLY CA C -3.650 -15.727 0.306 1.00 . A A . 39 GLY CA 1 1
2 3052 1 1 39 GLY H H -4.951 -17.265 -0.461 1.00 . A A . 39 GLY H 1 1
2 3053 1 1 39 GLY HA2 H -2.882 -16.310 0.792 1.00 . A A . 39 GLY HA2 1 1
2 3054 1 1 39 GLY HA3 H -3.203 -14.864 -0.162 1.00 . A A . 39 GLY HA3 1 1
2 3055 1 1 39 GLY N N -4.326 -16.559 -0.728 1.00 . A A . 39 GLY N 1 1
2 3056 1 1 39 GLY O O -4.995 -15.973 2.275 1.00 . A A . 39 GLY O 1 1
2 3057 1 1 40 ILE C C -7.276 -12.804 1.437 1.00 . A A . 40 ILE C 1 1
2 3058 1 1 40 ILE CA C -6.166 -13.549 2.178 1.00 . A A . 40 ILE CA 1 1
2 3059 1 1 40 ILE CB C -5.468 -12.599 3.146 1.00 . A A . 40 ILE CB 1 1
2 3060 1 1 40 ILE CD1 C -4.212 -11.664 1.176 1.00 . A A . 40 ILE CD1 1 1
2 3061 1 1 40 ILE CG1 C -4.087 -12.222 2.598 1.00 . A A . 40 ILE CG1 1 1
2 3062 1 1 40 ILE CG2 C -5.301 -13.300 4.491 1.00 . A A . 40 ILE CG2 1 1
2 3063 1 1 40 ILE H H -4.893 -13.510 0.442 1.00 . A A . 40 ILE H 1 1
2 3064 1 1 40 ILE HA H -6.593 -14.373 2.730 1.00 . A A . 40 ILE HA 1 1
2 3065 1 1 40 ILE HB H -6.067 -11.710 3.273 1.00 . A A . 40 ILE HB 1 1
2 3066 1 1 40 ILE HD11 H -5.219 -11.794 0.817 1.00 . A A . 40 ILE HD11 1 1
2 3067 1 1 40 ILE HD12 H -3.531 -12.191 0.525 1.00 . A A . 40 ILE HD12 1 1
2 3068 1 1 40 ILE HD13 H -3.964 -10.615 1.183 1.00 . A A . 40 ILE HD13 1 1
2 3069 1 1 40 ILE HG12 H -3.644 -11.472 3.238 1.00 . A A . 40 ILE HG12 1 1
2 3070 1 1 40 ILE HG13 H -3.455 -13.098 2.585 1.00 . A A . 40 ILE HG13 1 1
2 3071 1 1 40 ILE HG21 H -6.270 -13.594 4.867 1.00 . A A . 40 ILE HG21 1 1
2 3072 1 1 40 ILE HG22 H -4.830 -12.628 5.193 1.00 . A A . 40 ILE HG22 1 1
2 3073 1 1 40 ILE HG23 H -4.683 -14.177 4.362 1.00 . A A . 40 ILE HG23 1 1
2 3074 1 1 40 ILE N N -5.172 -14.068 1.198 1.00 . A A . 40 ILE N 1 1
2 3075 1 1 40 ILE O O -8.195 -12.286 2.037 1.00 . A A . 40 ILE O 1 1
2 3076 1 1 41 HIS C C -8.087 -10.563 -0.547 1.00 . A A . 41 HIS C 1 1
2 3077 1 1 41 HIS CA C -8.251 -12.082 -0.668 1.00 . A A . 41 HIS CA 1 1
2 3078 1 1 41 HIS CB C -9.632 -12.519 -0.169 1.00 . A A . 41 HIS CB 1 1
2 3079 1 1 41 HIS CD2 C -8.628 -14.928 0.284 1.00 . A A . 41 HIS CD2 1 1
2 3080 1 1 41 HIS CE1 C -10.494 -16.029 0.337 1.00 . A A . 41 HIS CE1 1 1
2 3081 1 1 41 HIS CG C -9.639 -14.013 0.064 1.00 . A A . 41 HIS CG 1 1
2 3082 1 1 41 HIS H H -6.452 -13.205 -0.325 1.00 . A A . 41 HIS H 1 1
2 3083 1 1 41 HIS HA H -8.144 -12.365 -1.702 1.00 . A A . 41 HIS HA 1 1
2 3084 1 1 41 HIS HB2 H -9.866 -12.009 0.752 1.00 . A A . 41 HIS HB2 1 1
2 3085 1 1 41 HIS HB3 H -10.376 -12.272 -0.913 1.00 . A A . 41 HIS HB3 1 1
2 3086 1 1 41 HIS HD1 H -11.723 -14.387 -0.014 1.00 . A A . 41 HIS HD1 1 1
2 3087 1 1 41 HIS HD2 H -7.570 -14.704 0.324 1.00 . A A . 41 HIS HD2 1 1
2 3088 1 1 41 HIS HE1 H -11.213 -16.831 0.421 1.00 . A A . 41 HIS HE1 1 1
2 3089 1 1 41 HIS HE2 H -8.695 -17.027 0.626 1.00 . A A . 41 HIS HE2 1 1
2 3090 1 1 41 HIS N N -7.200 -12.767 0.131 1.00 . A A . 41 HIS N 1 1
2 3091 1 1 41 HIS ND1 N -10.819 -14.743 0.105 1.00 . A A . 41 HIS ND1 1 1
2 3092 1 1 41 HIS NE2 N -9.176 -16.191 0.453 1.00 . A A . 41 HIS NE2 1 1
2 3093 1 1 41 HIS O O -9.002 -9.853 -0.180 1.00 . A A . 41 HIS O 1 1
2 3094 1 1 42 HIS C C -6.875 -7.990 -2.182 1.00 . A A . 42 HIS C 1 1
2 3095 1 1 42 HIS CA C -6.678 -8.594 -0.793 1.00 . A A . 42 HIS CA 1 1
2 3096 1 1 42 HIS CB C -5.241 -8.335 -0.336 1.00 . A A . 42 HIS CB 1 1
2 3097 1 1 42 HIS CD2 C -4.070 -8.573 -2.678 1.00 . A A . 42 HIS CD2 1 1
2 3098 1 1 42 HIS CE1 C -2.699 -10.179 -2.184 1.00 . A A . 42 HIS CE1 1 1
2 3099 1 1 42 HIS CG C -4.284 -8.888 -1.358 1.00 . A A . 42 HIS CG 1 1
2 3100 1 1 42 HIS H H -6.205 -10.661 -1.171 1.00 . A A . 42 HIS H 1 1
2 3101 1 1 42 HIS HA H -7.371 -8.146 -0.097 1.00 . A A . 42 HIS HA 1 1
2 3102 1 1 42 HIS HB2 H -5.083 -7.271 -0.233 1.00 . A A . 42 HIS HB2 1 1
2 3103 1 1 42 HIS HB3 H -5.074 -8.816 0.614 1.00 . A A . 42 HIS HB3 1 1
2 3104 1 1 42 HIS HD1 H -3.295 -10.366 -0.203 1.00 . A A . 42 HIS HD1 1 1
2 3105 1 1 42 HIS HD2 H -4.597 -7.810 -3.232 1.00 . A A . 42 HIS HD2 1 1
2 3106 1 1 42 HIS HE1 H -1.931 -10.938 -2.258 1.00 . A A . 42 HIS HE1 1 1
2 3107 1 1 42 HIS HE2 H -2.712 -9.383 -4.104 1.00 . A A . 42 HIS HE2 1 1
2 3108 1 1 42 HIS N N -6.920 -10.064 -0.869 1.00 . A A . 42 HIS N 1 1
2 3109 1 1 42 HIS ND1 N -3.397 -9.916 -1.066 1.00 . A A . 42 HIS ND1 1 1
2 3110 1 1 42 HIS NE2 N -3.069 -9.388 -3.192 1.00 . A A . 42 HIS NE2 1 1
2 3111 1 1 42 HIS O O -6.772 -8.670 -3.179 1.00 . A A . 42 HIS O 1 1
2 3112 1 1 43 TRP C C -6.097 -5.350 -4.029 1.00 . A A . 43 TRP C 1 1
2 3113 1 1 43 TRP CA C -7.362 -6.087 -3.593 1.00 . A A . 43 TRP CA 1 1
2 3114 1 1 43 TRP CB C -8.524 -5.100 -3.514 1.00 . A A . 43 TRP CB 1 1
2 3115 1 1 43 TRP CD1 C -10.647 -6.196 -2.689 1.00 . A A . 43 TRP CD1 1 1
2 3116 1 1 43 TRP CD2 C -10.437 -6.276 -4.926 1.00 . A A . 43 TRP CD2 1 1
2 3117 1 1 43 TRP CE2 C -11.659 -6.917 -4.611 1.00 . A A . 43 TRP CE2 1 1
2 3118 1 1 43 TRP CE3 C -10.059 -6.190 -6.274 1.00 . A A . 43 TRP CE3 1 1
2 3119 1 1 43 TRP CG C -9.816 -5.826 -3.689 1.00 . A A . 43 TRP CG 1 1
2 3120 1 1 43 TRP CH2 C -12.080 -7.365 -6.942 1.00 . A A . 43 TRP CH2 1 1
2 3121 1 1 43 TRP CZ2 C -12.476 -7.456 -5.605 1.00 . A A . 43 TRP CZ2 1 1
2 3122 1 1 43 TRP CZ3 C -10.875 -6.733 -7.276 1.00 . A A . 43 TRP CZ3 1 1
2 3123 1 1 43 TRP H H -7.239 -6.185 -1.443 1.00 . A A . 43 TRP H 1 1
2 3124 1 1 43 TRP HA H -7.593 -6.852 -4.319 1.00 . A A . 43 TRP HA 1 1
2 3125 1 1 43 TRP HB2 H -8.516 -4.617 -2.550 1.00 . A A . 43 TRP HB2 1 1
2 3126 1 1 43 TRP HB3 H -8.419 -4.357 -4.291 1.00 . A A . 43 TRP HB3 1 1
2 3127 1 1 43 TRP HD1 H -10.487 -6.013 -1.637 1.00 . A A . 43 TRP HD1 1 1
2 3128 1 1 43 TRP HE1 H -12.500 -7.201 -2.727 1.00 . A A . 43 TRP HE1 1 1
2 3129 1 1 43 TRP HE3 H -9.138 -5.699 -6.543 1.00 . A A . 43 TRP HE3 1 1
2 3130 1 1 43 TRP HH2 H -12.699 -7.786 -7.715 1.00 . A A . 43 TRP HH2 1 1
2 3131 1 1 43 TRP HZ2 H -13.405 -7.941 -5.346 1.00 . A A . 43 TRP HZ2 1 1
2 3132 1 1 43 TRP HZ3 H -10.572 -6.664 -8.309 1.00 . A A . 43 TRP HZ3 1 1
2 3133 1 1 43 TRP N N -7.158 -6.720 -2.259 1.00 . A A . 43 TRP N 1 1
2 3134 1 1 43 TRP NE1 N -11.745 -6.837 -3.236 1.00 . A A . 43 TRP NE1 1 1
2 3135 1 1 43 TRP O O -5.386 -4.786 -3.222 1.00 . A A . 43 TRP O 1 1
2 3136 1 1 44 THR C C -4.652 -4.493 -7.319 1.00 . A A . 44 THR C 1 1
2 3137 1 1 44 THR CA C -4.594 -4.649 -5.795 1.00 . A A . 44 THR CA 1 1
2 3138 1 1 44 THR CB C -3.352 -5.456 -5.418 1.00 . A A . 44 THR CB 1 1
2 3139 1 1 44 THR CG2 C -3.593 -6.948 -5.676 1.00 . A A . 44 THR CG2 1 1
2 3140 1 1 44 THR H H -6.402 -5.810 -5.937 1.00 . A A . 44 THR H 1 1
2 3141 1 1 44 THR HA H -4.539 -3.677 -5.334 1.00 . A A . 44 THR HA 1 1
2 3142 1 1 44 THR HB H -3.136 -5.306 -4.373 1.00 . A A . 44 THR HB 1 1
2 3143 1 1 44 THR HG1 H -2.498 -5.070 -7.123 1.00 . A A . 44 THR HG1 1 1
2 3144 1 1 44 THR HG21 H -2.915 -7.529 -5.072 1.00 . A A . 44 THR HG21 1 1
2 3145 1 1 44 THR HG22 H -3.422 -7.166 -6.719 1.00 . A A . 44 THR HG22 1 1
2 3146 1 1 44 THR HG23 H -4.610 -7.202 -5.419 1.00 . A A . 44 THR HG23 1 1
2 3147 1 1 44 THR N N -5.813 -5.350 -5.305 1.00 . A A . 44 THR N 1 1
2 3148 1 1 44 THR O O -5.187 -5.331 -8.019 1.00 . A A . 44 THR O 1 1
2 3149 1 1 44 THR OG1 O -2.248 -5.015 -6.197 1.00 . A A . 44 THR OG1 1 1
2 3150 1 1 45 PRO C C -2.985 -3.938 -9.991 1.00 . A A . 45 PRO C 1 1
2 3151 1 1 45 PRO CA C -4.060 -3.123 -9.281 1.00 . A A . 45 PRO CA 1 1
2 3152 1 1 45 PRO CB C -3.700 -1.642 -9.324 1.00 . A A . 45 PRO CB 1 1
2 3153 1 1 45 PRO CD C -3.433 -2.364 -7.049 1.00 . A A . 45 PRO CD 1 1
2 3154 1 1 45 PRO CG C -2.844 -1.450 -8.124 1.00 . A A . 45 PRO CG 1 1
2 3155 1 1 45 PRO HA H -5.026 -3.281 -9.729 1.00 . A A . 45 PRO HA 1 1
2 3156 1 1 45 PRO HB2 H -3.149 -1.411 -10.227 1.00 . A A . 45 PRO HB2 1 1
2 3157 1 1 45 PRO HB3 H -4.587 -1.029 -9.251 1.00 . A A . 45 PRO HB3 1 1
2 3158 1 1 45 PRO HD2 H -2.652 -2.774 -6.426 1.00 . A A . 45 PRO HD2 1 1
2 3159 1 1 45 PRO HD3 H -4.159 -1.836 -6.458 1.00 . A A . 45 PRO HD3 1 1
2 3160 1 1 45 PRO HG2 H -1.827 -1.742 -8.350 1.00 . A A . 45 PRO HG2 1 1
2 3161 1 1 45 PRO HG3 H -2.875 -0.426 -7.796 1.00 . A A . 45 PRO HG3 1 1
2 3162 1 1 45 PRO N N -4.097 -3.421 -7.823 1.00 . A A . 45 PRO N 1 1
2 3163 1 1 45 PRO O O -2.080 -4.460 -9.370 1.00 . A A . 45 PRO O 1 1
2 3164 1 1 46 PRO C C -0.647 -4.330 -11.802 1.00 . A A . 46 PRO C 1 1
2 3165 1 1 46 PRO CA C -2.084 -4.795 -12.082 1.00 . A A . 46 PRO CA 1 1
2 3166 1 1 46 PRO CB C -2.443 -4.482 -13.533 1.00 . A A . 46 PRO CB 1 1
2 3167 1 1 46 PRO CD C -4.133 -3.440 -12.102 1.00 . A A . 46 PRO CD 1 1
2 3168 1 1 46 PRO CG C -3.794 -3.845 -13.533 1.00 . A A . 46 PRO CG 1 1
2 3169 1 1 46 PRO HA H -2.184 -5.850 -11.902 1.00 . A A . 46 PRO HA 1 1
2 3170 1 1 46 PRO HB2 H -1.714 -3.801 -13.951 1.00 . A A . 46 PRO HB2 1 1
2 3171 1 1 46 PRO HB3 H -2.472 -5.387 -14.106 1.00 . A A . 46 PRO HB3 1 1
2 3172 1 1 46 PRO HD2 H -4.127 -2.363 -12.007 1.00 . A A . 46 PRO HD2 1 1
2 3173 1 1 46 PRO HD3 H -5.094 -3.840 -11.822 1.00 . A A . 46 PRO HD3 1 1
2 3174 1 1 46 PRO HG2 H -3.776 -2.970 -14.162 1.00 . A A . 46 PRO HG2 1 1
2 3175 1 1 46 PRO HG3 H -4.530 -4.546 -13.894 1.00 . A A . 46 PRO HG3 1 1
2 3176 1 1 46 PRO N N -3.074 -4.038 -11.281 1.00 . A A . 46 PRO N 1 1
2 3177 1 1 46 PRO O O -0.302 -3.194 -12.054 1.00 . A A . 46 PRO O 1 1
2 3178 1 1 47 LYS C C 2.494 -5.990 -10.822 1.00 . A A . 47 LYS C 1 1
2 3179 1 1 47 LYS CA C 1.600 -4.762 -11.016 1.00 . A A . 47 LYS CA 1 1
2 3180 1 1 47 LYS CB C 1.630 -3.883 -9.762 1.00 . A A . 47 LYS CB 1 1
2 3181 1 1 47 LYS CD C 1.271 -3.838 -7.299 1.00 . A A . 47 LYS CD 1 1
2 3182 1 1 47 LYS CE C 1.251 -4.684 -6.027 1.00 . A A . 47 LYS CE 1 1
2 3183 1 1 47 LYS CG C 1.461 -4.743 -8.511 1.00 . A A . 47 LYS CG 1 1
2 3184 1 1 47 LYS H H -0.088 -6.106 -11.094 1.00 . A A . 47 LYS H 1 1
2 3185 1 1 47 LYS HA H 1.967 -4.194 -11.857 1.00 . A A . 47 LYS HA 1 1
2 3186 1 1 47 LYS HB2 H 2.573 -3.360 -9.714 1.00 . A A . 47 LYS HB2 1 1
2 3187 1 1 47 LYS HB3 H 0.825 -3.165 -9.809 1.00 . A A . 47 LYS HB3 1 1
2 3188 1 1 47 LYS HD2 H 2.091 -3.137 -7.248 1.00 . A A . 47 LYS HD2 1 1
2 3189 1 1 47 LYS HD3 H 0.340 -3.302 -7.391 1.00 . A A . 47 LYS HD3 1 1
2 3190 1 1 47 LYS HE2 H 0.443 -5.398 -6.082 1.00 . A A . 47 LYS HE2 1 1
2 3191 1 1 47 LYS HE3 H 2.188 -5.207 -5.932 1.00 . A A . 47 LYS HE3 1 1
2 3192 1 1 47 LYS HG2 H 0.603 -5.390 -8.625 1.00 . A A . 47 LYS HG2 1 1
2 3193 1 1 47 LYS HG3 H 2.346 -5.339 -8.366 1.00 . A A . 47 LYS HG3 1 1
2 3194 1 1 47 LYS HZ1 H 0.056 -3.510 -4.788 1.00 . A A . 47 LYS HZ1 1 1
2 3195 1 1 47 LYS HZ2 H 1.652 -2.950 -4.941 1.00 . A A . 47 LYS HZ2 1 1
2 3196 1 1 47 LYS HZ3 H 1.313 -4.309 -3.979 1.00 . A A . 47 LYS HZ3 1 1
2 3197 1 1 47 LYS N N 0.197 -5.189 -11.292 1.00 . A A . 47 LYS N 1 1
2 3198 1 1 47 LYS NZ N 1.053 -3.796 -4.844 1.00 . A A . 47 LYS NZ 1 1
2 3199 1 1 47 LYS O O 2.198 -6.867 -10.032 1.00 . A A . 47 LYS O 1 1
2 3200 1 1 48 GLY C C 5.916 -6.737 -11.075 1.00 . A A . 48 GLY C 1 1
2 3201 1 1 48 GLY CA C 4.502 -7.227 -11.396 1.00 . A A . 48 GLY CA 1 1
2 3202 1 1 48 GLY H H 3.806 -5.339 -12.169 1.00 . A A . 48 GLY H 1 1
2 3203 1 1 48 GLY HA2 H 4.151 -7.862 -10.596 1.00 . A A . 48 GLY HA2 1 1
2 3204 1 1 48 GLY HA3 H 4.519 -7.785 -12.319 1.00 . A A . 48 GLY HA3 1 1
2 3205 1 1 48 GLY N N 3.587 -6.057 -11.537 1.00 . A A . 48 GLY N 1 1
2 3206 1 1 48 GLY O O 6.264 -5.600 -11.326 1.00 . A A . 48 GLY O 1 1
2 3207 1 1 49 HIS C C 8.937 -6.911 -11.419 1.00 . A A . 49 HIS C 1 1
2 3208 1 1 49 HIS CA C 8.122 -7.190 -10.156 1.00 . A A . 49 HIS CA 1 1
2 3209 1 1 49 HIS CB C 8.783 -8.318 -9.371 1.00 . A A . 49 HIS CB 1 1
2 3210 1 1 49 HIS CD2 C 10.996 -6.975 -8.904 1.00 . A A . 49 HIS CD2 1 1
2 3211 1 1 49 HIS CE1 C 12.420 -8.513 -9.467 1.00 . A A . 49 HIS CE1 1 1
2 3212 1 1 49 HIS CG C 10.265 -8.073 -9.292 1.00 . A A . 49 HIS CG 1 1
2 3213 1 1 49 HIS H H 6.421 -8.500 -10.318 1.00 . A A . 49 HIS H 1 1
2 3214 1 1 49 HIS HA H 8.095 -6.302 -9.543 1.00 . A A . 49 HIS HA 1 1
2 3215 1 1 49 HIS HB2 H 8.366 -8.351 -8.377 1.00 . A A . 49 HIS HB2 1 1
2 3216 1 1 49 HIS HB3 H 8.600 -9.258 -9.871 1.00 . A A . 49 HIS HB3 1 1
2 3217 1 1 49 HIS HD1 H 10.997 -9.945 -9.971 1.00 . A A . 49 HIS HD1 1 1
2 3218 1 1 49 HIS HD2 H 10.582 -6.039 -8.559 1.00 . A A . 49 HIS HD2 1 1
2 3219 1 1 49 HIS HE1 H 13.341 -9.042 -9.656 1.00 . A A . 49 HIS HE1 1 1
2 3220 1 1 49 HIS HE2 H 13.104 -6.663 -8.811 1.00 . A A . 49 HIS HE2 1 1
2 3221 1 1 49 HIS N N 6.730 -7.591 -10.512 1.00 . A A . 49 HIS N 1 1
2 3222 1 1 49 HIS ND1 N 11.195 -9.042 -9.646 1.00 . A A . 49 HIS ND1 1 1
2 3223 1 1 49 HIS NE2 N 12.353 -7.260 -9.017 1.00 . A A . 49 HIS NE2 1 1
2 3224 1 1 49 HIS O O 8.601 -7.357 -12.499 1.00 . A A . 49 HIS O 1 1
2 3225 1 1 50 VAL C C 12.074 -6.773 -12.507 1.00 . A A . 50 VAL C 1 1
2 3226 1 1 50 VAL CA C 10.846 -5.857 -12.479 1.00 . A A . 50 VAL CA 1 1
2 3227 1 1 50 VAL CB C 11.298 -4.390 -12.413 1.00 . A A . 50 VAL CB 1 1
2 3228 1 1 50 VAL CG1 C 12.764 -4.310 -11.981 1.00 . A A . 50 VAL CG1 1 1
2 3229 1 1 50 VAL CG2 C 11.147 -3.747 -13.792 1.00 . A A . 50 VAL CG2 1 1
2 3230 1 1 50 VAL H H 10.255 -5.822 -10.409 1.00 . A A . 50 VAL H 1 1
2 3231 1 1 50 VAL HA H 10.265 -6.010 -13.373 1.00 . A A . 50 VAL HA 1 1
2 3232 1 1 50 VAL HB H 10.686 -3.859 -11.701 1.00 . A A . 50 VAL HB 1 1
2 3233 1 1 50 VAL HG11 H 13.041 -3.274 -11.844 1.00 . A A . 50 VAL HG11 1 1
2 3234 1 1 50 VAL HG12 H 13.391 -4.752 -12.743 1.00 . A A . 50 VAL HG12 1 1
2 3235 1 1 50 VAL HG13 H 12.894 -4.843 -11.051 1.00 . A A . 50 VAL HG13 1 1
2 3236 1 1 50 VAL HG21 H 10.138 -3.384 -13.908 1.00 . A A . 50 VAL HG21 1 1
2 3237 1 1 50 VAL HG22 H 11.358 -4.478 -14.558 1.00 . A A . 50 VAL HG22 1 1
2 3238 1 1 50 VAL HG23 H 11.839 -2.922 -13.880 1.00 . A A . 50 VAL HG23 1 1
2 3239 1 1 50 VAL N N 10.006 -6.172 -11.289 1.00 . A A . 50 VAL N 1 1
2 3240 1 1 50 VAL O O 12.754 -6.957 -11.519 1.00 . A A . 50 VAL O 1 1
2 3241 1 1 51 GLU C C 14.603 -7.547 -14.632 1.00 . A A . 51 GLU C 1 1
2 3242 1 1 51 GLU CA C 13.543 -8.241 -13.769 1.00 . A A . 51 GLU CA 1 1
2 3243 1 1 51 GLU CB C 13.114 -9.555 -14.430 1.00 . A A . 51 GLU CB 1 1
2 3244 1 1 51 GLU CD C 11.979 -11.720 -13.903 1.00 . A A . 51 GLU CD 1 1
2 3245 1 1 51 GLU CG C 12.887 -10.620 -13.353 1.00 . A A . 51 GLU CG 1 1
2 3246 1 1 51 GLU H H 11.798 -7.175 -14.425 1.00 . A A . 51 GLU H 1 1
2 3247 1 1 51 GLU HA H 13.949 -8.442 -12.789 1.00 . A A . 51 GLU HA 1 1
2 3248 1 1 51 GLU HB2 H 12.197 -9.397 -14.978 1.00 . A A . 51 GLU HB2 1 1
2 3249 1 1 51 GLU HB3 H 13.885 -9.889 -15.108 1.00 . A A . 51 GLU HB3 1 1
2 3250 1 1 51 GLU HE2 H 11.269 -12.518 -15.387 1.00 . A A . 51 GLU HE2 1 1
2 3251 1 1 51 GLU HG2 H 13.835 -11.047 -13.062 1.00 . A A . 51 GLU HG2 1 1
2 3252 1 1 51 GLU HG3 H 12.417 -10.166 -12.494 1.00 . A A . 51 GLU HG3 1 1
2 3253 1 1 51 GLU N N 12.360 -7.344 -13.645 1.00 . A A . 51 GLU N 1 1
2 3254 1 1 51 GLU O O 14.308 -6.613 -15.352 1.00 . A A . 51 GLU O 1 1
2 3255 1 1 51 GLU OE1 O 11.428 -12.462 -13.104 1.00 . A A . 51 GLU OE1 1 1
2 3256 1 1 51 GLU OE2 O 11.851 -11.806 -15.114 1.00 . A A . 51 GLU OE2 1 1
2 3257 1 1 52 PRO C C 16.705 -7.518 -16.865 1.00 . A A . 52 PRO C 1 1
2 3258 1 1 52 PRO CA C 16.945 -7.404 -15.360 1.00 . A A . 52 PRO CA 1 1
2 3259 1 1 52 PRO CB C 18.176 -8.217 -14.943 1.00 . A A . 52 PRO CB 1 1
2 3260 1 1 52 PRO CD C 16.286 -9.112 -13.727 1.00 . A A . 52 PRO CD 1 1
2 3261 1 1 52 PRO CG C 17.644 -9.468 -14.325 1.00 . A A . 52 PRO CG 1 1
2 3262 1 1 52 PRO HA H 17.086 -6.374 -15.091 1.00 . A A . 52 PRO HA 1 1
2 3263 1 1 52 PRO HB2 H 18.779 -8.450 -15.808 1.00 . A A . 52 PRO HB2 1 1
2 3264 1 1 52 PRO HB3 H 18.757 -7.667 -14.218 1.00 . A A . 52 PRO HB3 1 1
2 3265 1 1 52 PRO HD2 H 15.612 -9.952 -13.796 1.00 . A A . 52 PRO HD2 1 1
2 3266 1 1 52 PRO HD3 H 16.393 -8.791 -12.701 1.00 . A A . 52 PRO HD3 1 1
2 3267 1 1 52 PRO HG2 H 17.529 -10.234 -15.081 1.00 . A A . 52 PRO HG2 1 1
2 3268 1 1 52 PRO HG3 H 18.305 -9.810 -13.547 1.00 . A A . 52 PRO HG3 1 1
2 3269 1 1 52 PRO N N 15.826 -7.996 -14.564 1.00 . A A . 52 PRO N 1 1
2 3270 1 1 52 PRO O O 17.561 -7.209 -17.670 1.00 . A A . 52 PRO O 1 1
2 3271 1 1 53 GLY C C 14.057 -7.182 -19.060 1.00 . A A . 53 GLY C 1 1
2 3272 1 1 53 GLY CA C 15.225 -8.103 -18.692 1.00 . A A . 53 GLY CA 1 1
2 3273 1 1 53 GLY H H 14.873 -8.202 -16.570 1.00 . A A . 53 GLY H 1 1
2 3274 1 1 53 GLY HA2 H 16.094 -7.834 -19.276 1.00 . A A . 53 GLY HA2 1 1
2 3275 1 1 53 GLY HA3 H 14.953 -9.126 -18.900 1.00 . A A . 53 GLY HA3 1 1
2 3276 1 1 53 GLY N N 15.541 -7.962 -17.243 1.00 . A A . 53 GLY N 1 1
2 3277 1 1 53 GLY O O 13.927 -6.755 -20.188 1.00 . A A . 53 GLY O 1 1
2 3278 1 1 54 GLU C C 12.318 -4.573 -17.921 1.00 . A A . 54 GLU C 1 1
2 3279 1 1 54 GLU CA C 12.040 -5.993 -18.424 1.00 . A A . 54 GLU CA 1 1
2 3280 1 1 54 GLU CB C 10.793 -6.531 -17.722 1.00 . A A . 54 GLU CB 1 1
2 3281 1 1 54 GLU CD C 9.971 -7.784 -15.725 1.00 . A A . 54 GLU CD 1 1
2 3282 1 1 54 GLU CG C 11.213 -7.346 -16.501 1.00 . A A . 54 GLU CG 1 1
2 3283 1 1 54 GLU H H 13.322 -7.238 -17.215 1.00 . A A . 54 GLU H 1 1
2 3284 1 1 54 GLU HA H 11.871 -5.970 -19.490 1.00 . A A . 54 GLU HA 1 1
2 3285 1 1 54 GLU HB2 H 10.169 -5.706 -17.409 1.00 . A A . 54 GLU HB2 1 1
2 3286 1 1 54 GLU HB3 H 10.240 -7.163 -18.401 1.00 . A A . 54 GLU HB3 1 1
2 3287 1 1 54 GLU HE2 H 8.156 -7.659 -15.548 1.00 . A A . 54 GLU HE2 1 1
2 3288 1 1 54 GLU HG2 H 11.762 -8.217 -16.826 1.00 . A A . 54 GLU HG2 1 1
2 3289 1 1 54 GLU HG3 H 11.842 -6.739 -15.866 1.00 . A A . 54 GLU HG3 1 1
2 3290 1 1 54 GLU N N 13.203 -6.879 -18.119 1.00 . A A . 54 GLU N 1 1
2 3291 1 1 54 GLU O O 13.140 -4.359 -17.054 1.00 . A A . 54 GLU O 1 1
2 3292 1 1 54 GLU OE1 O 10.120 -8.549 -14.786 1.00 . A A . 54 GLU OE1 1 1
2 3293 1 1 54 GLU OE2 O 8.891 -7.344 -16.080 1.00 . A A . 54 GLU OE2 1 1
2 3294 1 1 55 ASP C C 10.858 -1.889 -16.871 1.00 . A A . 55 ASP C 1 1
2 3295 1 1 55 ASP CA C 11.834 -2.195 -18.009 1.00 . A A . 55 ASP CA 1 1
2 3296 1 1 55 ASP CB C 11.565 -1.238 -19.170 1.00 . A A . 55 ASP CB 1 1
2 3297 1 1 55 ASP CG C 12.405 0.030 -19.000 1.00 . A A . 55 ASP CG 1 1
2 3298 1 1 55 ASP H H 10.963 -3.800 -19.151 1.00 . A A . 55 ASP H 1 1
2 3299 1 1 55 ASP HA H 12.850 -2.071 -17.661 1.00 . A A . 55 ASP HA 1 1
2 3300 1 1 55 ASP HB2 H 11.820 -1.720 -20.101 1.00 . A A . 55 ASP HB2 1 1
2 3301 1 1 55 ASP HB3 H 10.520 -0.974 -19.176 1.00 . A A . 55 ASP HB3 1 1
2 3302 1 1 55 ASP HD2 H 13.927 0.779 -18.320 1.00 . A A . 55 ASP HD2 1 1
2 3303 1 1 55 ASP N N 11.627 -3.601 -18.457 1.00 . A A . 55 ASP N 1 1
2 3304 1 1 55 ASP O O 10.056 -2.721 -16.495 1.00 . A A . 55 ASP O 1 1
2 3305 1 1 55 ASP OD1 O 11.984 1.066 -19.493 1.00 . A A . 55 ASP OD1 1 1
2 3306 1 1 55 ASP OD2 O 13.454 -0.054 -18.385 1.00 . A A . 55 ASP OD2 1 1
2 3307 1 1 56 ASP C C 8.550 -0.306 -15.723 1.00 . A A . 56 ASP C 1 1
2 3308 1 1 56 ASP CA C 9.990 -0.369 -15.202 1.00 . A A . 56 ASP CA 1 1
2 3309 1 1 56 ASP CB C 10.388 0.982 -14.605 1.00 . A A . 56 ASP CB 1 1
2 3310 1 1 56 ASP CG C 11.761 0.859 -13.945 1.00 . A A . 56 ASP CG 1 1
2 3311 1 1 56 ASP H H 11.572 -0.048 -16.632 1.00 . A A . 56 ASP H 1 1
2 3312 1 1 56 ASP HA H 10.056 -1.130 -14.438 1.00 . A A . 56 ASP HA 1 1
2 3313 1 1 56 ASP HB2 H 10.426 1.727 -15.387 1.00 . A A . 56 ASP HB2 1 1
2 3314 1 1 56 ASP HB3 H 9.660 1.275 -13.863 1.00 . A A . 56 ASP HB3 1 1
2 3315 1 1 56 ASP HD2 H 13.206 1.730 -13.243 1.00 . A A . 56 ASP HD2 1 1
2 3316 1 1 56 ASP N N 10.918 -0.709 -16.317 1.00 . A A . 56 ASP N 1 1
2 3317 1 1 56 ASP O O 7.693 -1.044 -15.280 1.00 . A A . 56 ASP O 1 1
2 3318 1 1 56 ASP OD1 O 12.200 -0.262 -13.742 1.00 . A A . 56 ASP OD1 1 1
2 3319 1 1 56 ASP OD2 O 12.352 1.885 -13.653 1.00 . A A . 56 ASP OD2 1 1
2 3320 1 1 57 LEU C C 6.597 -0.632 -18.010 1.00 . A A . 57 LEU C 1 1
2 3321 1 1 57 LEU CA C 6.870 0.618 -17.189 1.00 . A A . 57 LEU CA 1 1
2 3322 1 1 57 LEU CB C 6.665 1.861 -18.060 1.00 . A A . 57 LEU CB 1 1
2 3323 1 1 57 LEU CD1 C 4.170 2.053 -17.781 1.00 . A A . 57 LEU CD1 1 1
2 3324 1 1 57 LEU CD2 C 5.250 2.786 -19.909 1.00 . A A . 57 LEU CD2 1 1
2 3325 1 1 57 LEU CG C 5.305 1.767 -18.769 1.00 . A A . 57 LEU CG 1 1
2 3326 1 1 57 LEU H H 8.959 1.147 -17.025 1.00 . A A . 57 LEU H 1 1
2 3327 1 1 57 LEU HA H 6.186 0.647 -16.358 1.00 . A A . 57 LEU HA 1 1
2 3328 1 1 57 LEU HB2 H 6.685 2.743 -17.436 1.00 . A A . 57 LEU HB2 1 1
2 3329 1 1 57 LEU HB3 H 7.451 1.921 -18.797 1.00 . A A . 57 LEU HB3 1 1
2 3330 1 1 57 LEU HD11 H 4.208 3.086 -17.475 1.00 . A A . 57 LEU HD11 1 1
2 3331 1 1 57 LEU HD12 H 4.269 1.415 -16.915 1.00 . A A . 57 LEU HD12 1 1
2 3332 1 1 57 LEU HD13 H 3.225 1.855 -18.261 1.00 . A A . 57 LEU HD13 1 1
2 3333 1 1 57 LEU HD21 H 5.773 3.684 -19.615 1.00 . A A . 57 LEU HD21 1 1
2 3334 1 1 57 LEU HD22 H 4.220 3.024 -20.128 1.00 . A A . 57 LEU HD22 1 1
2 3335 1 1 57 LEU HD23 H 5.719 2.367 -20.788 1.00 . A A . 57 LEU HD23 1 1
2 3336 1 1 57 LEU HG H 5.179 0.776 -19.175 1.00 . A A . 57 LEU HG 1 1
2 3337 1 1 57 LEU N N 8.265 0.558 -16.663 1.00 . A A . 57 LEU N 1 1
2 3338 1 1 57 LEU O O 5.543 -1.227 -17.916 1.00 . A A . 57 LEU O 1 1
2 3339 1 1 58 GLU C C 6.907 -3.369 -18.629 1.00 . A A . 58 GLU C 1 1
2 3340 1 1 58 GLU CA C 7.308 -2.276 -19.606 1.00 . A A . 58 GLU CA 1 1
2 3341 1 1 58 GLU CB C 8.589 -2.668 -20.344 1.00 . A A . 58 GLU CB 1 1
2 3342 1 1 58 GLU CD C 10.180 -1.976 -22.141 1.00 . A A . 58 GLU CD 1 1
2 3343 1 1 58 GLU CG C 8.958 -1.556 -21.323 1.00 . A A . 58 GLU CG 1 1
2 3344 1 1 58 GLU H H 8.390 -0.571 -18.865 1.00 . A A . 58 GLU H 1 1
2 3345 1 1 58 GLU HA H 6.508 -2.103 -20.313 1.00 . A A . 58 GLU HA 1 1
2 3346 1 1 58 GLU HB2 H 9.388 -2.807 -19.632 1.00 . A A . 58 GLU HB2 1 1
2 3347 1 1 58 GLU HB3 H 8.428 -3.583 -20.889 1.00 . A A . 58 GLU HB3 1 1
2 3348 1 1 58 GLU HE2 H 11.322 -1.565 -23.506 1.00 . A A . 58 GLU HE2 1 1
2 3349 1 1 58 GLU HG2 H 8.124 -1.375 -21.982 1.00 . A A . 58 GLU HG2 1 1
2 3350 1 1 58 GLU HG3 H 9.183 -0.652 -20.776 1.00 . A A . 58 GLU HG3 1 1
2 3351 1 1 58 GLU N N 7.539 -1.052 -18.805 1.00 . A A . 58 GLU N 1 1
2 3352 1 1 58 GLU O O 6.069 -4.202 -18.910 1.00 . A A . 58 GLU O 1 1
2 3353 1 1 58 GLU OE1 O 10.725 -3.028 -21.852 1.00 . A A . 58 GLU OE1 1 1
2 3354 1 1 58 GLU OE2 O 10.550 -1.238 -23.037 1.00 . A A . 58 GLU OE2 1 1
2 3355 1 1 59 THR C C 5.659 -4.119 -16.048 1.00 . A A . 59 THR C 1 1
2 3356 1 1 59 THR CA C 7.121 -4.339 -16.429 1.00 . A A . 59 THR CA 1 1
2 3357 1 1 59 THR CB C 8.008 -4.150 -15.199 1.00 . A A . 59 THR CB 1 1
2 3358 1 1 59 THR CG2 C 7.210 -4.486 -13.939 1.00 . A A . 59 THR CG2 1 1
2 3359 1 1 59 THR H H 8.133 -2.634 -17.258 1.00 . A A . 59 THR H 1 1
2 3360 1 1 59 THR HA H 7.253 -5.332 -16.828 1.00 . A A . 59 THR HA 1 1
2 3361 1 1 59 THR HB H 8.333 -3.125 -15.147 1.00 . A A . 59 THR HB 1 1
2 3362 1 1 59 THR HG1 H 9.877 -4.479 -15.619 1.00 . A A . 59 THR HG1 1 1
2 3363 1 1 59 THR HG21 H 7.885 -4.567 -13.097 1.00 . A A . 59 THR HG21 1 1
2 3364 1 1 59 THR HG22 H 6.694 -5.425 -14.080 1.00 . A A . 59 THR HG22 1 1
2 3365 1 1 59 THR HG23 H 6.489 -3.702 -13.748 1.00 . A A . 59 THR HG23 1 1
2 3366 1 1 59 THR N N 7.482 -3.338 -17.461 1.00 . A A . 59 THR N 1 1
2 3367 1 1 59 THR O O 4.880 -5.046 -15.959 1.00 . A A . 59 THR O 1 1
2 3368 1 1 59 THR OG1 O 9.140 -5.001 -15.296 1.00 . A A . 59 THR OG1 1 1
2 3369 1 1 60 ALA C C 2.999 -3.059 -16.677 1.00 . A A . 60 ALA C 1 1
2 3370 1 1 60 ALA CA C 3.853 -2.603 -15.504 1.00 . A A . 60 ALA CA 1 1
2 3371 1 1 60 ALA CB C 3.664 -1.102 -15.287 1.00 . A A . 60 ALA CB 1 1
2 3372 1 1 60 ALA H H 5.913 -2.149 -15.942 1.00 . A A . 60 ALA H 1 1
2 3373 1 1 60 ALA HA H 3.575 -3.145 -14.612 1.00 . A A . 60 ALA HA 1 1
2 3374 1 1 60 ALA HB1 H 3.257 -0.928 -14.305 1.00 . A A . 60 ALA HB1 1 1
2 3375 1 1 60 ALA HB2 H 2.985 -0.717 -16.032 1.00 . A A . 60 ALA HB2 1 1
2 3376 1 1 60 ALA HB3 H 4.615 -0.602 -15.375 1.00 . A A . 60 ALA HB3 1 1
2 3377 1 1 60 ALA N N 5.273 -2.886 -15.846 1.00 . A A . 60 ALA N 1 1
2 3378 1 1 60 ALA O O 2.021 -3.761 -16.518 1.00 . A A . 60 ALA O 1 1
2 3379 1 1 61 LEU C C 2.692 -4.651 -19.102 1.00 . A A . 61 LEU C 1 1
2 3380 1 1 61 LEU CA C 2.642 -3.128 -19.064 1.00 . A A . 61 LEU CA 1 1
2 3381 1 1 61 LEU CB C 3.300 -2.532 -20.314 1.00 . A A . 61 LEU CB 1 1
2 3382 1 1 61 LEU CD1 C 4.007 -0.341 -21.322 1.00 . A A . 61 LEU CD1 1 1
2 3383 1 1 61 LEU CD2 C 1.617 -0.742 -20.754 1.00 . A A . 61 LEU CD2 1 1
2 3384 1 1 61 LEU CG C 3.059 -1.019 -20.332 1.00 . A A . 61 LEU CG 1 1
2 3385 1 1 61 LEU H H 4.202 -2.148 -17.964 1.00 . A A . 61 LEU H 1 1
2 3386 1 1 61 LEU HA H 1.616 -2.798 -18.995 1.00 . A A . 61 LEU HA 1 1
2 3387 1 1 61 LEU HB2 H 4.360 -2.732 -20.285 1.00 . A A . 61 LEU HB2 1 1
2 3388 1 1 61 LEU HB3 H 2.874 -2.977 -21.198 1.00 . A A . 61 LEU HB3 1 1
2 3389 1 1 61 LEU HD11 H 4.084 0.709 -21.083 1.00 . A A . 61 LEU HD11 1 1
2 3390 1 1 61 LEU HD12 H 3.620 -0.454 -22.325 1.00 . A A . 61 LEU HD12 1 1
2 3391 1 1 61 LEU HD13 H 4.983 -0.798 -21.260 1.00 . A A . 61 LEU HD13 1 1
2 3392 1 1 61 LEU HD21 H 1.094 -1.677 -20.892 1.00 . A A . 61 LEU HD21 1 1
2 3393 1 1 61 LEU HD22 H 1.613 -0.189 -21.682 1.00 . A A . 61 LEU HD22 1 1
2 3394 1 1 61 LEU HD23 H 1.125 -0.165 -19.990 1.00 . A A . 61 LEU HD23 1 1
2 3395 1 1 61 LEU HG H 3.226 -0.617 -19.343 1.00 . A A . 61 LEU HG 1 1
2 3396 1 1 61 LEU N N 3.393 -2.690 -17.864 1.00 . A A . 61 LEU N 1 1
2 3397 1 1 61 LEU O O 1.728 -5.311 -19.429 1.00 . A A . 61 LEU O 1 1
2 3398 1 1 62 ARG C C 2.955 -7.227 -17.638 1.00 . A A . 62 ARG C 1 1
2 3399 1 1 62 ARG CA C 3.930 -6.694 -18.686 1.00 . A A . 62 ARG CA 1 1
2 3400 1 1 62 ARG CB C 5.355 -7.071 -18.279 1.00 . A A . 62 ARG CB 1 1
2 3401 1 1 62 ARG CD C 6.839 -8.936 -17.542 1.00 . A A . 62 ARG CD 1 1
2 3402 1 1 62 ARG CG C 5.500 -8.593 -18.202 1.00 . A A . 62 ARG CG 1 1
2 3403 1 1 62 ARG CZ C 8.113 -10.934 -17.035 1.00 . A A . 62 ARG CZ 1 1
2 3404 1 1 62 ARG H H 4.564 -4.654 -18.437 1.00 . A A . 62 ARG H 1 1
2 3405 1 1 62 ARG HA H 3.698 -7.111 -19.654 1.00 . A A . 62 ARG HA 1 1
2 3406 1 1 62 ARG HB2 H 6.051 -6.680 -19.006 1.00 . A A . 62 ARG HB2 1 1
2 3407 1 1 62 ARG HB3 H 5.570 -6.648 -17.313 1.00 . A A . 62 ARG HB3 1 1
2 3408 1 1 62 ARG HD2 H 7.647 -8.532 -18.134 1.00 . A A . 62 ARG HD2 1 1
2 3409 1 1 62 ARG HD3 H 6.872 -8.506 -16.550 1.00 . A A . 62 ARG HD3 1 1
2 3410 1 1 62 ARG HE H 6.237 -11.000 -17.684 1.00 . A A . 62 ARG HE 1 1
2 3411 1 1 62 ARG HG2 H 4.693 -9.008 -17.614 1.00 . A A . 62 ARG HG2 1 1
2 3412 1 1 62 ARG HG3 H 5.474 -9.011 -19.198 1.00 . A A . 62 ARG HG3 1 1
2 3413 1 1 62 ARG HH11 H 9.008 -9.158 -16.804 1.00 . A A . 62 ARG HH11 1 1
2 3414 1 1 62 ARG HH12 H 9.974 -10.540 -16.412 1.00 . A A . 62 ARG HH12 1 1
2 3415 1 1 62 ARG HH21 H 7.477 -12.830 -17.175 1.00 . A A . 62 ARG HH21 1 1
2 3416 1 1 62 ARG HH22 H 9.106 -12.624 -16.621 1.00 . A A . 62 ARG HH22 1 1
2 3417 1 1 62 ARG N N 3.811 -5.212 -18.724 1.00 . A A . 62 ARG N 1 1
2 3418 1 1 62 ARG NE N 6.986 -10.417 -17.447 1.00 . A A . 62 ARG NE 1 1
2 3419 1 1 62 ARG NH1 N 9.109 -10.150 -16.725 1.00 . A A . 62 ARG NH1 1 1
2 3420 1 1 62 ARG NH2 N 8.242 -12.230 -16.936 1.00 . A A . 62 ARG NH2 1 1
2 3421 1 1 62 ARG O O 2.192 -8.139 -17.883 1.00 . A A . 62 ARG O 1 1
2 3422 1 1 63 ALA C C 0.624 -6.684 -15.765 1.00 . A A . 63 ALA C 1 1
2 3423 1 1 63 ALA CA C 2.043 -7.098 -15.392 1.00 . A A . 63 ALA CA 1 1
2 3424 1 1 63 ALA CB C 2.427 -6.436 -14.068 1.00 . A A . 63 ALA CB 1 1
2 3425 1 1 63 ALA H H 3.590 -5.905 -16.294 1.00 . A A . 63 ALA H 1 1
2 3426 1 1 63 ALA HA H 2.094 -8.171 -15.293 1.00 . A A . 63 ALA HA 1 1
2 3427 1 1 63 ALA HB1 H 2.563 -7.195 -13.313 1.00 . A A . 63 ALA HB1 1 1
2 3428 1 1 63 ALA HB2 H 1.642 -5.758 -13.763 1.00 . A A . 63 ALA HB2 1 1
2 3429 1 1 63 ALA HB3 H 3.349 -5.886 -14.195 1.00 . A A . 63 ALA HB3 1 1
2 3430 1 1 63 ALA N N 2.971 -6.645 -16.465 1.00 . A A . 63 ALA N 1 1
2 3431 1 1 63 ALA O O -0.329 -7.385 -15.502 1.00 . A A . 63 ALA O 1 1
2 3432 1 1 64 THR C C -1.567 -6.212 -17.549 1.00 . A A . 64 THR C 1 1
2 3433 1 1 64 THR CA C -0.885 -5.099 -16.761 1.00 . A A . 64 THR CA 1 1
2 3434 1 1 64 THR CB C -0.768 -3.846 -17.613 1.00 . A A . 64 THR CB 1 1
2 3435 1 1 64 THR CG2 C -2.156 -3.286 -17.909 1.00 . A A . 64 THR CG2 1 1
2 3436 1 1 64 THR H H 1.255 -4.994 -16.591 1.00 . A A . 64 THR H 1 1
2 3437 1 1 64 THR HA H -1.456 -4.882 -15.874 1.00 . A A . 64 THR HA 1 1
2 3438 1 1 64 THR HB H -0.273 -4.084 -18.540 1.00 . A A . 64 THR HB 1 1
2 3439 1 1 64 THR HG1 H 0.785 -3.307 -16.578 1.00 . A A . 64 THR HG1 1 1
2 3440 1 1 64 THR HG21 H -2.861 -4.096 -18.032 1.00 . A A . 64 THR HG21 1 1
2 3441 1 1 64 THR HG22 H -2.109 -2.709 -18.814 1.00 . A A . 64 THR HG22 1 1
2 3442 1 1 64 THR HG23 H -2.472 -2.651 -17.094 1.00 . A A . 64 THR HG23 1 1
2 3443 1 1 64 THR N N 0.475 -5.549 -16.380 1.00 . A A . 64 THR N 1 1
2 3444 1 1 64 THR O O -2.700 -6.562 -17.288 1.00 . A A . 64 THR O 1 1
2 3445 1 1 64 THR OG1 O -0.010 -2.880 -16.905 1.00 . A A . 64 THR OG1 1 1
2 3446 1 1 65 GLN C C -1.484 -9.160 -18.400 1.00 . A A . 65 GLN C 1 1
2 3447 1 1 65 GLN CA C -1.492 -7.900 -19.262 1.00 . A A . 65 GLN CA 1 1
2 3448 1 1 65 GLN CB C -0.691 -8.150 -20.539 1.00 . A A . 65 GLN CB 1 1
2 3449 1 1 65 GLN CD C -0.406 -9.753 -22.432 1.00 . A A . 65 GLN CD 1 1
2 3450 1 1 65 GLN CG C -0.903 -9.593 -20.997 1.00 . A A . 65 GLN CG 1 1
2 3451 1 1 65 GLN H H 0.038 -6.505 -18.677 1.00 . A A . 65 GLN H 1 1
2 3452 1 1 65 GLN HA H -2.512 -7.647 -19.517 1.00 . A A . 65 GLN HA 1 1
2 3453 1 1 65 GLN HB2 H -1.025 -7.475 -21.312 1.00 . A A . 65 GLN HB2 1 1
2 3454 1 1 65 GLN HB3 H 0.359 -7.986 -20.345 1.00 . A A . 65 GLN HB3 1 1
2 3455 1 1 65 GLN HE21 H -2.192 -10.258 -23.136 1.00 . A A . 65 GLN HE21 1 1
2 3456 1 1 65 GLN HE22 H -0.946 -10.209 -24.287 1.00 . A A . 65 GLN HE22 1 1
2 3457 1 1 65 GLN HG2 H -0.352 -10.257 -20.350 1.00 . A A . 65 GLN HG2 1 1
2 3458 1 1 65 GLN HG3 H -1.955 -9.835 -20.952 1.00 . A A . 65 GLN HG3 1 1
2 3459 1 1 65 GLN N N -0.883 -6.787 -18.492 1.00 . A A . 65 GLN N 1 1
2 3460 1 1 65 GLN NE2 N -1.251 -10.103 -23.363 1.00 . A A . 65 GLN NE2 1 1
2 3461 1 1 65 GLN O O -2.496 -9.778 -18.169 1.00 . A A . 65 GLN O 1 1
2 3462 1 1 65 GLN OE1 O 0.761 -9.562 -22.710 1.00 . A A . 65 GLN OE1 1 1
2 3463 1 1 66 GLU C C -1.224 -10.633 -15.887 1.00 . A A . 66 GLU C 1 1
2 3464 1 1 66 GLU CA C -0.264 -10.763 -17.069 1.00 . A A . 66 GLU CA 1 1
2 3465 1 1 66 GLU CB C 1.165 -10.933 -16.559 1.00 . A A . 66 GLU CB 1 1
2 3466 1 1 66 GLU CD C 3.512 -11.481 -17.220 1.00 . A A . 66 GLU CD 1 1
2 3467 1 1 66 GLU CG C 2.087 -11.266 -17.733 1.00 . A A . 66 GLU CG 1 1
2 3468 1 1 66 GLU H H 0.471 -9.025 -18.105 1.00 . A A . 66 GLU H 1 1
2 3469 1 1 66 GLU HA H -0.538 -11.623 -17.661 1.00 . A A . 66 GLU HA 1 1
2 3470 1 1 66 GLU HB2 H 1.491 -10.015 -16.095 1.00 . A A . 66 GLU HB2 1 1
2 3471 1 1 66 GLU HB3 H 1.199 -11.731 -15.836 1.00 . A A . 66 GLU HB3 1 1
2 3472 1 1 66 GLU HE2 H 4.657 -11.396 -15.796 1.00 . A A . 66 GLU HE2 1 1
2 3473 1 1 66 GLU HG2 H 1.740 -12.167 -18.216 1.00 . A A . 66 GLU HG2 1 1
2 3474 1 1 66 GLU HG3 H 2.081 -10.451 -18.439 1.00 . A A . 66 GLU HG3 1 1
2 3475 1 1 66 GLU N N -0.340 -9.542 -17.914 1.00 . A A . 66 GLU N 1 1
2 3476 1 1 66 GLU O O -1.731 -11.612 -15.377 1.00 . A A . 66 GLU O 1 1
2 3477 1 1 66 GLU OE1 O 4.349 -11.885 -18.009 1.00 . A A . 66 GLU OE1 1 1
2 3478 1 1 66 GLU OE2 O 3.743 -11.238 -16.046 1.00 . A A . 66 GLU OE2 1 1
2 3479 1 1 67 GLU C C -3.848 -9.376 -14.759 1.00 . A A . 67 GLU C 1 1
2 3480 1 1 67 GLU CA C -2.395 -9.248 -14.294 1.00 . A A . 67 GLU CA 1 1
2 3481 1 1 67 GLU CB C -2.164 -7.865 -13.705 1.00 . A A . 67 GLU CB 1 1
2 3482 1 1 67 GLU CD C -0.897 -8.541 -11.663 1.00 . A A . 67 GLU CD 1 1
2 3483 1 1 67 GLU CG C -0.798 -7.832 -13.013 1.00 . A A . 67 GLU CG 1 1
2 3484 1 1 67 GLU H H -1.053 -8.660 -15.869 1.00 . A A . 67 GLU H 1 1
2 3485 1 1 67 GLU HA H -2.194 -9.996 -13.544 1.00 . A A . 67 GLU HA 1 1
2 3486 1 1 67 GLU HB2 H -2.192 -7.135 -14.497 1.00 . A A . 67 GLU HB2 1 1
2 3487 1 1 67 GLU HB3 H -2.935 -7.646 -12.985 1.00 . A A . 67 GLU HB3 1 1
2 3488 1 1 67 GLU HE2 H -0.006 -9.388 -10.309 1.00 . A A . 67 GLU HE2 1 1
2 3489 1 1 67 GLU HG2 H -0.074 -8.343 -13.629 1.00 . A A . 67 GLU HG2 1 1
2 3490 1 1 67 GLU HG3 H -0.489 -6.811 -12.863 1.00 . A A . 67 GLU HG3 1 1
2 3491 1 1 67 GLU N N -1.474 -9.437 -15.445 1.00 . A A . 67 GLU N 1 1
2 3492 1 1 67 GLU O O -4.441 -10.433 -14.683 1.00 . A A . 67 GLU O 1 1
2 3493 1 1 67 GLU OE1 O -2.003 -8.660 -11.162 1.00 . A A . 67 GLU OE1 1 1
2 3494 1 1 67 GLU OE2 O 0.132 -8.954 -11.155 1.00 . A A . 67 GLU OE2 1 1
2 3495 1 1 68 ALA C C -5.912 -8.963 -17.097 1.00 . A A . 68 ALA C 1 1
2 3496 1 1 68 ALA CA C -5.849 -8.392 -15.684 1.00 . A A . 68 ALA CA 1 1
2 3497 1 1 68 ALA CB C -6.485 -6.999 -15.688 1.00 . A A . 68 ALA CB 1 1
2 3498 1 1 68 ALA H H -3.950 -7.460 -15.281 1.00 . A A . 68 ALA H 1 1
2 3499 1 1 68 ALA HA H -6.397 -9.033 -15.010 1.00 . A A . 68 ALA HA 1 1
2 3500 1 1 68 ALA HB1 H -5.718 -6.251 -15.823 1.00 . A A . 68 ALA HB1 1 1
2 3501 1 1 68 ALA HB2 H -6.994 -6.832 -14.749 1.00 . A A . 68 ALA HB2 1 1
2 3502 1 1 68 ALA HB3 H -7.198 -6.936 -16.500 1.00 . A A . 68 ALA HB3 1 1
2 3503 1 1 68 ALA N N -4.435 -8.310 -15.232 1.00 . A A . 68 ALA N 1 1
2 3504 1 1 68 ALA O O -6.974 -9.125 -17.657 1.00 . A A . 68 ALA O 1 1
2 3505 1 1 69 GLY C C -4.979 -8.663 -20.059 1.00 . A A . 69 GLY C 1 1
2 3506 1 1 69 GLY CA C -4.828 -9.813 -19.071 1.00 . A A . 69 GLY CA 1 1
2 3507 1 1 69 GLY H H -3.937 -9.125 -17.233 1.00 . A A . 69 GLY H 1 1
2 3508 1 1 69 GLY HA2 H -3.916 -10.353 -19.277 1.00 . A A . 69 GLY HA2 1 1
2 3509 1 1 69 GLY HA3 H -5.668 -10.476 -19.169 1.00 . A A . 69 GLY HA3 1 1
2 3510 1 1 69 GLY N N -4.793 -9.264 -17.688 1.00 . A A . 69 GLY N 1 1
2 3511 1 1 69 GLY O O -5.328 -8.865 -21.206 1.00 . A A . 69 GLY O 1 1
2 3512 1 1 70 ILE C C -3.502 -5.875 -21.069 1.00 . A A . 70 ILE C 1 1
2 3513 1 1 70 ILE CA C -4.875 -6.306 -20.561 1.00 . A A . 70 ILE CA 1 1
2 3514 1 1 70 ILE CB C -5.513 -5.127 -19.834 1.00 . A A . 70 ILE CB 1 1
2 3515 1 1 70 ILE CD1 C -7.263 -4.469 -18.190 1.00 . A A . 70 ILE CD1 1 1
2 3516 1 1 70 ILE CG1 C -6.588 -5.647 -18.885 1.00 . A A . 70 ILE CG1 1 1
2 3517 1 1 70 ILE CG2 C -6.144 -4.188 -20.866 1.00 . A A . 70 ILE CG2 1 1
2 3518 1 1 70 ILE H H -4.455 -7.305 -18.699 1.00 . A A . 70 ILE H 1 1
2 3519 1 1 70 ILE HA H -5.496 -6.595 -21.391 1.00 . A A . 70 ILE HA 1 1
2 3520 1 1 70 ILE HB H -4.757 -4.596 -19.275 1.00 . A A . 70 ILE HB 1 1
2 3521 1 1 70 ILE HD11 H -6.801 -3.551 -18.517 1.00 . A A . 70 ILE HD11 1 1
2 3522 1 1 70 ILE HD12 H -7.152 -4.571 -17.119 1.00 . A A . 70 ILE HD12 1 1
2 3523 1 1 70 ILE HD13 H -8.312 -4.454 -18.443 1.00 . A A . 70 ILE HD13 1 1
2 3524 1 1 70 ILE HG12 H -7.320 -6.206 -19.444 1.00 . A A . 70 ILE HG12 1 1
2 3525 1 1 70 ILE HG13 H -6.130 -6.285 -18.147 1.00 . A A . 70 ILE HG13 1 1
2 3526 1 1 70 ILE HG21 H -6.826 -3.511 -20.376 1.00 . A A . 70 ILE HG21 1 1
2 3527 1 1 70 ILE HG22 H -6.683 -4.770 -21.594 1.00 . A A . 70 ILE HG22 1 1
2 3528 1 1 70 ILE HG23 H -5.369 -3.624 -21.363 1.00 . A A . 70 ILE HG23 1 1
2 3529 1 1 70 ILE N N -4.730 -7.455 -19.630 1.00 . A A . 70 ILE N 1 1
2 3530 1 1 70 ILE O O -2.598 -5.613 -20.301 1.00 . A A . 70 ILE O 1 1
2 3531 1 1 71 GLU C C -2.090 -3.866 -23.249 1.00 . A A . 71 GLU C 1 1
2 3532 1 1 71 GLU CA C -2.029 -5.351 -22.908 1.00 . A A . 71 GLU CA 1 1
2 3533 1 1 71 GLU CB C -1.715 -6.152 -24.172 1.00 . A A . 71 GLU CB 1 1
2 3534 1 1 71 GLU CD C -2.495 -6.720 -26.476 1.00 . A A . 71 GLU CD 1 1
2 3535 1 1 71 GLU CG C -2.760 -5.849 -25.247 1.00 . A A . 71 GLU CG 1 1
2 3536 1 1 71 GLU H H -4.083 -5.982 -22.960 1.00 . A A . 71 GLU H 1 1
2 3537 1 1 71 GLU HA H -1.256 -5.516 -22.175 1.00 . A A . 71 GLU HA 1 1
2 3538 1 1 71 GLU HB2 H -0.734 -5.880 -24.536 1.00 . A A . 71 GLU HB2 1 1
2 3539 1 1 71 GLU HB3 H -1.732 -7.205 -23.942 1.00 . A A . 71 GLU HB3 1 1
2 3540 1 1 71 GLU HE2 H -1.359 -7.889 -27.305 1.00 . A A . 71 GLU HE2 1 1
2 3541 1 1 71 GLU HG2 H -3.747 -6.064 -24.860 1.00 . A A . 71 GLU HG2 1 1
2 3542 1 1 71 GLU HG3 H -2.701 -4.808 -25.525 1.00 . A A . 71 GLU HG3 1 1
2 3543 1 1 71 GLU N N -3.340 -5.780 -22.356 1.00 . A A . 71 GLU N 1 1
2 3544 1 1 71 GLU O O -3.149 -3.283 -23.342 1.00 . A A . 71 GLU O 1 1
2 3545 1 1 71 GLU OE1 O -3.328 -6.726 -27.365 1.00 . A A . 71 GLU OE1 1 1
2 3546 1 1 71 GLU OE2 O -1.460 -7.367 -26.505 1.00 . A A . 71 GLU OE2 1 1
2 3547 1 1 72 ALA C C -1.698 -1.592 -25.091 1.00 . A A . 72 ALA C 1 1
2 3548 1 1 72 ALA CA C -0.966 -1.799 -23.767 1.00 . A A . 72 ALA CA 1 1
2 3549 1 1 72 ALA CB C 0.470 -1.305 -23.901 1.00 . A A . 72 ALA CB 1 1
2 3550 1 1 72 ALA H H -0.118 -3.733 -23.352 1.00 . A A . 72 ALA H 1 1
2 3551 1 1 72 ALA HA H -1.466 -1.251 -22.988 1.00 . A A . 72 ALA HA 1 1
2 3552 1 1 72 ALA HB1 H 1.092 -1.801 -23.171 1.00 . A A . 72 ALA HB1 1 1
2 3553 1 1 72 ALA HB2 H 0.500 -0.238 -23.736 1.00 . A A . 72 ALA HB2 1 1
2 3554 1 1 72 ALA HB3 H 0.835 -1.526 -24.893 1.00 . A A . 72 ALA HB3 1 1
2 3555 1 1 72 ALA N N -0.964 -3.247 -23.433 1.00 . A A . 72 ALA N 1 1
2 3556 1 1 72 ALA O O -2.196 -0.524 -25.378 1.00 . A A . 72 ALA O 1 1
2 3557 1 1 73 GLY C C -3.857 -1.915 -27.007 1.00 . A A . 73 GLY C 1 1
2 3558 1 1 73 GLY CA C -2.453 -2.486 -27.211 1.00 . A A . 73 GLY CA 1 1
2 3559 1 1 73 GLY H H -1.348 -3.465 -25.646 1.00 . A A . 73 GLY H 1 1
2 3560 1 1 73 GLY HA2 H -1.885 -1.826 -27.852 1.00 . A A . 73 GLY HA2 1 1
2 3561 1 1 73 GLY HA3 H -2.527 -3.459 -27.670 1.00 . A A . 73 GLY HA3 1 1
2 3562 1 1 73 GLY N N -1.761 -2.612 -25.900 1.00 . A A . 73 GLY N 1 1
2 3563 1 1 73 GLY O O -4.356 -1.171 -27.828 1.00 . A A . 73 GLY O 1 1
2 3564 1 1 74 GLN C C -5.821 -0.599 -24.641 1.00 . A A . 74 GLN C 1 1
2 3565 1 1 74 GLN CA C -5.875 -1.714 -25.689 1.00 . A A . 74 GLN CA 1 1
2 3566 1 1 74 GLN CB C -6.814 -2.836 -25.225 1.00 . A A . 74 GLN CB 1 1
2 3567 1 1 74 GLN CD C -6.699 -5.011 -24.013 1.00 . A A . 74 GLN CD 1 1
2 3568 1 1 74 GLN CG C -6.213 -3.562 -24.025 1.00 . A A . 74 GLN CG 1 1
2 3569 1 1 74 GLN H H -4.088 -2.850 -25.268 1.00 . A A . 74 GLN H 1 1
2 3570 1 1 74 GLN HA H -6.251 -1.302 -26.613 1.00 . A A . 74 GLN HA 1 1
2 3571 1 1 74 GLN HB2 H -7.766 -2.409 -24.944 1.00 . A A . 74 GLN HB2 1 1
2 3572 1 1 74 GLN HB3 H -6.962 -3.538 -26.031 1.00 . A A . 74 GLN HB3 1 1
2 3573 1 1 74 GLN HE21 H -8.606 -4.522 -23.745 1.00 . A A . 74 GLN HE21 1 1
2 3574 1 1 74 GLN HE22 H -8.291 -6.188 -23.849 1.00 . A A . 74 GLN HE22 1 1
2 3575 1 1 74 GLN HG2 H -5.138 -3.544 -24.095 1.00 . A A . 74 GLN HG2 1 1
2 3576 1 1 74 GLN HG3 H -6.525 -3.071 -23.119 1.00 . A A . 74 GLN HG3 1 1
2 3577 1 1 74 GLN N N -4.504 -2.252 -25.923 1.00 . A A . 74 GLN N 1 1
2 3578 1 1 74 GLN NE2 N -7.970 -5.261 -23.855 1.00 . A A . 74 GLN NE2 1 1
2 3579 1 1 74 GLN O O -6.822 0.005 -24.316 1.00 . A A . 74 GLN O 1 1
2 3580 1 1 74 GLN OE1 O -5.914 -5.929 -24.145 1.00 . A A . 74 GLN OE1 1 1
2 3581 1 1 75 LEU C C -3.696 1.922 -23.652 1.00 . A A . 75 LEU C 1 1
2 3582 1 1 75 LEU CA C -4.551 0.784 -23.107 1.00 . A A . 75 LEU CA 1 1
2 3583 1 1 75 LEU CB C -3.855 0.298 -21.835 1.00 . A A . 75 LEU CB 1 1
2 3584 1 1 75 LEU CD1 C -3.470 -1.742 -20.506 1.00 . A A . 75 LEU CD1 1 1
2 3585 1 1 75 LEU CD2 C -5.653 -0.575 -20.368 1.00 . A A . 75 LEU CD2 1 1
2 3586 1 1 75 LEU CG C -4.510 -0.964 -21.300 1.00 . A A . 75 LEU CG 1 1
2 3587 1 1 75 LEU H H -3.857 -0.801 -24.397 1.00 . A A . 75 LEU H 1 1
2 3588 1 1 75 LEU HA H -5.534 1.151 -22.862 1.00 . A A . 75 LEU HA 1 1
2 3589 1 1 75 LEU HB2 H -2.818 0.097 -22.049 1.00 . A A . 75 LEU HB2 1 1
2 3590 1 1 75 LEU HB3 H -3.916 1.073 -21.084 1.00 . A A . 75 LEU HB3 1 1
2 3591 1 1 75 LEU HD11 H -3.920 -2.628 -20.086 1.00 . A A . 75 LEU HD11 1 1
2 3592 1 1 75 LEU HD12 H -3.096 -1.115 -19.709 1.00 . A A . 75 LEU HD12 1 1
2 3593 1 1 75 LEU HD13 H -2.654 -2.022 -21.157 1.00 . A A . 75 LEU HD13 1 1
2 3594 1 1 75 LEU HD21 H -6.398 -0.036 -20.927 1.00 . A A . 75 LEU HD21 1 1
2 3595 1 1 75 LEU HD22 H -5.272 0.053 -19.575 1.00 . A A . 75 LEU HD22 1 1
2 3596 1 1 75 LEU HD23 H -6.090 -1.464 -19.943 1.00 . A A . 75 LEU HD23 1 1
2 3597 1 1 75 LEU HG H -4.882 -1.562 -22.118 1.00 . A A . 75 LEU HG 1 1
2 3598 1 1 75 LEU N N -4.658 -0.309 -24.119 1.00 . A A . 75 LEU N 1 1
2 3599 1 1 75 LEU O O -2.775 1.720 -24.417 1.00 . A A . 75 LEU O 1 1
2 3600 1 1 76 THR C C -2.573 4.858 -22.318 1.00 . A A . 76 THR C 1 1
2 3601 1 1 76 THR CA C -3.128 4.269 -23.612 1.00 . A A . 76 THR CA 1 1
2 3602 1 1 76 THR CB C -3.983 5.304 -24.355 1.00 . A A . 76 THR CB 1 1
2 3603 1 1 76 THR CG2 C -4.450 6.392 -23.386 1.00 . A A . 76 THR CG2 1 1
2 3604 1 1 76 THR H H -4.675 3.235 -22.547 1.00 . A A . 76 THR H 1 1
2 3605 1 1 76 THR HA H -2.315 3.934 -24.242 1.00 . A A . 76 THR HA 1 1
2 3606 1 1 76 THR HB H -4.844 4.819 -24.785 1.00 . A A . 76 THR HB 1 1
2 3607 1 1 76 THR HG1 H -3.787 6.081 -26.122 1.00 . A A . 76 THR HG1 1 1
2 3608 1 1 76 THR HG21 H -4.951 5.937 -22.546 1.00 . A A . 76 THR HG21 1 1
2 3609 1 1 76 THR HG22 H -5.134 7.053 -23.896 1.00 . A A . 76 THR HG22 1 1
2 3610 1 1 76 THR HG23 H -3.597 6.956 -23.038 1.00 . A A . 76 THR HG23 1 1
2 3611 1 1 76 THR N N -3.957 3.111 -23.202 1.00 . A A . 76 THR N 1 1
2 3612 1 1 76 THR O O -3.308 5.093 -21.380 1.00 . A A . 76 THR O 1 1
2 3613 1 1 76 THR OG1 O -3.206 5.897 -25.383 1.00 . A A . 76 THR OG1 1 1
2 3614 1 1 77 ILE C C -0.894 7.107 -20.893 1.00 . A A . 77 ILE C 1 1
2 3615 1 1 77 ILE CA C -0.764 5.594 -20.936 1.00 . A A . 77 ILE CA 1 1
2 3616 1 1 77 ILE CB C 0.706 5.226 -20.759 1.00 . A A . 77 ILE CB 1 1
2 3617 1 1 77 ILE CD1 C 1.309 3.051 -19.666 1.00 . A A . 77 ILE CD1 1 1
2 3618 1 1 77 ILE CG1 C 0.895 3.721 -20.978 1.00 . A A . 77 ILE CG1 1 1
2 3619 1 1 77 ILE CG2 C 1.139 5.609 -19.339 1.00 . A A . 77 ILE CG2 1 1
2 3620 1 1 77 ILE H H -0.690 4.845 -22.962 1.00 . A A . 77 ILE H 1 1
2 3621 1 1 77 ILE HA H -1.330 5.169 -20.121 1.00 . A A . 77 ILE HA 1 1
2 3622 1 1 77 ILE HB H 1.302 5.776 -21.475 1.00 . A A . 77 ILE HB 1 1
2 3623 1 1 77 ILE HD11 H 2.225 3.498 -19.306 1.00 . A A . 77 ILE HD11 1 1
2 3624 1 1 77 ILE HD12 H 1.464 1.998 -19.834 1.00 . A A . 77 ILE HD12 1 1
2 3625 1 1 77 ILE HD13 H 0.529 3.190 -18.932 1.00 . A A . 77 ILE HD13 1 1
2 3626 1 1 77 ILE HG12 H -0.031 3.289 -21.327 1.00 . A A . 77 ILE HG12 1 1
2 3627 1 1 77 ILE HG13 H 1.667 3.561 -21.717 1.00 . A A . 77 ILE HG13 1 1
2 3628 1 1 77 ILE HG21 H 2.191 5.405 -19.213 1.00 . A A . 77 ILE HG21 1 1
2 3629 1 1 77 ILE HG22 H 0.571 5.037 -18.619 1.00 . A A . 77 ILE HG22 1 1
2 3630 1 1 77 ILE HG23 H 0.954 6.659 -19.179 1.00 . A A . 77 ILE HG23 1 1
2 3631 1 1 77 ILE N N -1.292 5.062 -22.219 1.00 . A A . 77 ILE N 1 1
2 3632 1 1 77 ILE O O -0.180 7.825 -21.565 1.00 . A A . 77 ILE O 1 1
2 3633 1 1 78 ILE C C -0.574 9.570 -19.418 1.00 . A A . 78 ILE C 1 1
2 3634 1 1 78 ILE CA C -1.903 9.065 -19.929 1.00 . A A . 78 ILE CA 1 1
2 3635 1 1 78 ILE CB C -2.972 9.404 -18.889 1.00 . A A . 78 ILE CB 1 1
2 3636 1 1 78 ILE CD1 C -4.531 7.764 -19.929 1.00 . A A . 78 ILE CD1 1 1
2 3637 1 1 78 ILE CG1 C -4.365 9.217 -19.491 1.00 . A A . 78 ILE CG1 1 1
2 3638 1 1 78 ILE CG2 C -2.790 10.854 -18.437 1.00 . A A . 78 ILE CG2 1 1
2 3639 1 1 78 ILE H H -2.302 6.998 -19.506 1.00 . A A . 78 ILE H 1 1
2 3640 1 1 78 ILE HA H -2.140 9.517 -20.879 1.00 . A A . 78 ILE HA 1 1
2 3641 1 1 78 ILE HB H -2.855 8.749 -18.035 1.00 . A A . 78 ILE HB 1 1
2 3642 1 1 78 ILE HD11 H -5.556 7.466 -19.794 1.00 . A A . 78 ILE HD11 1 1
2 3643 1 1 78 ILE HD12 H -3.891 7.134 -19.329 1.00 . A A . 78 ILE HD12 1 1
2 3644 1 1 78 ILE HD13 H -4.260 7.667 -20.969 1.00 . A A . 78 ILE HD13 1 1
2 3645 1 1 78 ILE HG12 H -5.113 9.457 -18.748 1.00 . A A . 78 ILE HG12 1 1
2 3646 1 1 78 ILE HG13 H -4.483 9.867 -20.345 1.00 . A A . 78 ILE HG13 1 1
2 3647 1 1 78 ILE HG21 H -3.626 11.147 -17.824 1.00 . A A . 78 ILE HG21 1 1
2 3648 1 1 78 ILE HG22 H -2.731 11.494 -19.304 1.00 . A A . 78 ILE HG22 1 1
2 3649 1 1 78 ILE HG23 H -1.877 10.940 -17.865 1.00 . A A . 78 ILE HG23 1 1
2 3650 1 1 78 ILE N N -1.768 7.597 -20.065 1.00 . A A . 78 ILE N 1 1
2 3651 1 1 78 ILE O O -0.167 10.688 -19.658 1.00 . A A . 78 ILE O 1 1
2 3652 1 1 79 GLU C C 1.133 10.282 -17.151 1.00 . A A . 79 GLU C 1 1
2 3653 1 1 79 GLU CA C 1.388 9.116 -18.086 1.00 . A A . 79 GLU CA 1 1
2 3654 1 1 79 GLU CB C 2.375 9.524 -19.184 1.00 . A A . 79 GLU CB 1 1
2 3655 1 1 79 GLU CD C 3.786 8.675 -21.060 1.00 . A A . 79 GLU CD 1 1
2 3656 1 1 79 GLU CG C 2.706 8.306 -20.041 1.00 . A A . 79 GLU CG 1 1
2 3657 1 1 79 GLU H H -0.295 7.847 -18.489 1.00 . A A . 79 GLU H 1 1
2 3658 1 1 79 GLU HA H 1.790 8.286 -17.526 1.00 . A A . 79 GLU HA 1 1
2 3659 1 1 79 GLU HB2 H 1.937 10.292 -19.803 1.00 . A A . 79 GLU HB2 1 1
2 3660 1 1 79 GLU HB3 H 3.281 9.899 -18.733 1.00 . A A . 79 GLU HB3 1 1
2 3661 1 1 79 GLU HE2 H 4.920 8.088 -22.367 1.00 . A A . 79 GLU HE2 1 1
2 3662 1 1 79 GLU HG2 H 3.061 7.514 -19.404 1.00 . A A . 79 GLU HG2 1 1
2 3663 1 1 79 GLU HG3 H 1.822 7.981 -20.562 1.00 . A A . 79 GLU HG3 1 1
2 3664 1 1 79 GLU N N 0.088 8.731 -18.676 1.00 . A A . 79 GLU N 1 1
2 3665 1 1 79 GLU O O 0.339 10.187 -16.236 1.00 . A A . 79 GLU O 1 1
2 3666 1 1 79 GLU OE1 O 4.128 9.844 -21.133 1.00 . A A . 79 GLU OE1 1 1
2 3667 1 1 79 GLU OE2 O 4.249 7.784 -21.751 1.00 . A A . 79 GLU OE2 1 1
2 3668 1 1 80 GLY C C 1.858 12.165 -15.053 1.00 . A A . 80 GLY C 1 1
2 3669 1 1 80 GLY CA C 1.540 12.557 -16.492 1.00 . A A . 80 GLY CA 1 1
2 3670 1 1 80 GLY H H 2.399 11.441 -18.130 1.00 . A A . 80 GLY H 1 1
2 3671 1 1 80 GLY HA2 H 2.174 13.377 -16.798 1.00 . A A . 80 GLY HA2 1 1
2 3672 1 1 80 GLY HA3 H 0.507 12.851 -16.559 1.00 . A A . 80 GLY HA3 1 1
2 3673 1 1 80 GLY N N 1.774 11.383 -17.376 1.00 . A A . 80 GLY N 1 1
2 3674 1 1 80 GLY O O 2.714 12.747 -14.417 1.00 . A A . 80 GLY O 1 1
2 3675 1 1 81 PHE C C 2.301 9.468 -13.149 1.00 . A A . 81 PHE C 1 1
2 3676 1 1 81 PHE CA C 1.466 10.751 -13.135 1.00 . A A . 81 PHE CA 1 1
2 3677 1 1 81 PHE CB C 0.154 10.483 -12.396 1.00 . A A . 81 PHE CB 1 1
2 3678 1 1 81 PHE CD1 C 0.764 8.879 -10.555 1.00 . A A . 81 PHE CD1 1 1
2 3679 1 1 81 PHE CD2 C 0.451 11.220 -10.007 1.00 . A A . 81 PHE CD2 1 1
2 3680 1 1 81 PHE CE1 C 1.058 8.605 -9.215 1.00 . A A . 81 PHE CE1 1 1
2 3681 1 1 81 PHE CE2 C 0.746 10.946 -8.667 1.00 . A A . 81 PHE CE2 1 1
2 3682 1 1 81 PHE CG C 0.459 10.186 -10.951 1.00 . A A . 81 PHE CG 1 1
2 3683 1 1 81 PHE CZ C 1.049 9.639 -8.270 1.00 . A A . 81 PHE CZ 1 1
2 3684 1 1 81 PHE H H 0.495 10.707 -15.062 1.00 . A A . 81 PHE H 1 1
2 3685 1 1 81 PHE HA H 2.012 11.530 -12.626 1.00 . A A . 81 PHE HA 1 1
2 3686 1 1 81 PHE HB2 H -0.485 11.351 -12.460 1.00 . A A . 81 PHE HB2 1 1
2 3687 1 1 81 PHE HB3 H -0.343 9.634 -12.839 1.00 . A A . 81 PHE HB3 1 1
2 3688 1 1 81 PHE HD1 H 0.770 8.081 -11.283 1.00 . A A . 81 PHE HD1 1 1
2 3689 1 1 81 PHE HD2 H 0.216 12.228 -10.315 1.00 . A A . 81 PHE HD2 1 1
2 3690 1 1 81 PHE HE1 H 1.294 7.597 -8.909 1.00 . A A . 81 PHE HE1 1 1
2 3691 1 1 81 PHE HE2 H 0.740 11.744 -7.940 1.00 . A A . 81 PHE HE2 1 1
2 3692 1 1 81 PHE HZ H 1.278 9.427 -7.237 1.00 . A A . 81 PHE HZ 1 1
2 3693 1 1 81 PHE N N 1.183 11.176 -14.532 1.00 . A A . 81 PHE N 1 1
2 3694 1 1 81 PHE O O 1.887 8.450 -13.665 1.00 . A A . 81 PHE O 1 1
2 3695 1 1 82 LYS C C 5.245 8.394 -11.315 1.00 . A A . 82 LYS C 1 1
2 3696 1 1 82 LYS CA C 4.324 8.294 -12.517 1.00 . A A . 82 LYS CA 1 1
2 3697 1 1 82 LYS CB C 5.176 8.197 -13.782 1.00 . A A . 82 LYS CB 1 1
2 3698 1 1 82 LYS CD C 7.329 7.383 -12.728 1.00 . A A . 82 LYS CD 1 1
2 3699 1 1 82 LYS CE C 8.550 6.525 -13.069 1.00 . A A . 82 LYS CE 1 1
2 3700 1 1 82 LYS CG C 6.167 7.024 -13.668 1.00 . A A . 82 LYS CG 1 1
2 3701 1 1 82 LYS H H 3.769 10.338 -12.141 1.00 . A A . 82 LYS H 1 1
2 3702 1 1 82 LYS HA H 3.703 7.414 -12.427 1.00 . A A . 82 LYS HA 1 1
2 3703 1 1 82 LYS HB2 H 4.530 8.038 -14.631 1.00 . A A . 82 LYS HB2 1 1
2 3704 1 1 82 LYS HB3 H 5.724 9.114 -13.913 1.00 . A A . 82 LYS HB3 1 1
2 3705 1 1 82 LYS HD2 H 7.579 8.426 -12.843 1.00 . A A . 82 LYS HD2 1 1
2 3706 1 1 82 LYS HD3 H 7.043 7.191 -11.707 1.00 . A A . 82 LYS HD3 1 1
2 3707 1 1 82 LYS HE2 H 8.414 5.532 -12.669 1.00 . A A . 82 LYS HE2 1 1
2 3708 1 1 82 LYS HE3 H 8.663 6.467 -14.141 1.00 . A A . 82 LYS HE3 1 1
2 3709 1 1 82 LYS HG2 H 5.651 6.155 -13.286 1.00 . A A . 82 LYS HG2 1 1
2 3710 1 1 82 LYS HG3 H 6.562 6.804 -14.645 1.00 . A A . 82 LYS HG3 1 1
2 3711 1 1 82 LYS HZ1 H 10.386 7.490 -13.233 1.00 . A A . 82 LYS HZ1 1 1
2 3712 1 1 82 LYS HZ2 H 10.284 6.420 -11.919 1.00 . A A . 82 LYS HZ2 1 1
2 3713 1 1 82 LYS HZ3 H 9.499 7.927 -11.856 1.00 . A A . 82 LYS HZ3 1 1
2 3714 1 1 82 LYS N N 3.464 9.508 -12.565 1.00 . A A . 82 LYS N 1 1
2 3715 1 1 82 LYS NZ N 9.772 7.137 -12.474 1.00 . A A . 82 LYS NZ 1 1
2 3716 1 1 82 LYS O O 6.125 9.225 -11.271 1.00 . A A . 82 LYS O 1 1
2 3717 1 1 83 ARG C C 6.135 6.154 -8.640 1.00 . A A . 83 ARG C 1 1
2 3718 1 1 83 ARG CA C 5.968 7.573 -9.170 1.00 . A A . 83 ARG CA 1 1
2 3719 1 1 83 ARG CB C 5.382 8.477 -8.079 1.00 . A A . 83 ARG CB 1 1
2 3720 1 1 83 ARG CD C 6.864 10.368 -8.801 1.00 . A A . 83 ARG CD 1 1
2 3721 1 1 83 ARG CG C 5.416 9.938 -8.541 1.00 . A A . 83 ARG CG 1 1
2 3722 1 1 83 ARG CZ C 8.203 12.350 -8.450 1.00 . A A . 83 ARG CZ 1 1
2 3723 1 1 83 ARG H H 4.372 6.859 -10.422 1.00 . A A . 83 ARG H 1 1
2 3724 1 1 83 ARG HA H 6.934 7.948 -9.471 1.00 . A A . 83 ARG HA 1 1
2 3725 1 1 83 ARG HB2 H 4.362 8.186 -7.880 1.00 . A A . 83 ARG HB2 1 1
2 3726 1 1 83 ARG HB3 H 5.967 8.376 -7.176 1.00 . A A . 83 ARG HB3 1 1
2 3727 1 1 83 ARG HD2 H 7.539 9.629 -8.398 1.00 . A A . 83 ARG HD2 1 1
2 3728 1 1 83 ARG HD3 H 7.028 10.460 -9.863 1.00 . A A . 83 ARG HD3 1 1
2 3729 1 1 83 ARG HE H 6.488 12.038 -7.496 1.00 . A A . 83 ARG HE 1 1
2 3730 1 1 83 ARG HG2 H 4.839 10.041 -9.448 1.00 . A A . 83 ARG HG2 1 1
2 3731 1 1 83 ARG HG3 H 4.990 10.567 -7.773 1.00 . A A . 83 ARG HG3 1 1
2 3732 1 1 83 ARG HH11 H 8.851 10.996 -9.774 1.00 . A A . 83 ARG HH11 1 1
2 3733 1 1 83 ARG HH12 H 9.867 12.384 -9.562 1.00 . A A . 83 ARG HH12 1 1
2 3734 1 1 83 ARG HH21 H 7.806 13.863 -7.200 1.00 . A A . 83 ARG HH21 1 1
2 3735 1 1 83 ARG HH22 H 9.276 14.005 -8.103 1.00 . A A . 83 ARG HH22 1 1
2 3736 1 1 83 ARG N N 5.074 7.539 -10.355 1.00 . A A . 83 ARG N 1 1
2 3737 1 1 83 ARG NE N 7.124 11.681 -8.149 1.00 . A A . 83 ARG NE 1 1
2 3738 1 1 83 ARG NH1 N 9.038 11.872 -9.330 1.00 . A A . 83 ARG NH1 1 1
2 3739 1 1 83 ARG NH2 N 8.448 13.496 -7.873 1.00 . A A . 83 ARG NH2 1 1
2 3740 1 1 83 ARG O O 5.432 5.247 -9.036 1.00 . A A . 83 ARG O 1 1
2 3741 1 1 84 GLU C C 6.296 4.305 -6.087 1.00 . A A . 84 GLU C 1 1
2 3742 1 1 84 GLU CA C 7.275 4.579 -7.224 1.00 . A A . 84 GLU CA 1 1
2 3743 1 1 84 GLU CB C 8.707 4.451 -6.701 1.00 . A A . 84 GLU CB 1 1
2 3744 1 1 84 GLU CD C 11.111 4.232 -7.336 1.00 . A A . 84 GLU CD 1 1
2 3745 1 1 84 GLU CG C 9.677 4.244 -7.865 1.00 . A A . 84 GLU CG 1 1
2 3746 1 1 84 GLU H H 7.633 6.687 -7.454 1.00 . A A . 84 GLU H 1 1
2 3747 1 1 84 GLU HA H 7.119 3.861 -8.011 1.00 . A A . 84 GLU HA 1 1
2 3748 1 1 84 GLU HB2 H 8.973 5.351 -6.168 1.00 . A A . 84 GLU HB2 1 1
2 3749 1 1 84 GLU HB3 H 8.768 3.608 -6.033 1.00 . A A . 84 GLU HB3 1 1
2 3750 1 1 84 GLU HE2 H 12.882 3.975 -7.718 1.00 . A A . 84 GLU HE2 1 1
2 3751 1 1 84 GLU HG2 H 9.466 3.300 -8.344 1.00 . A A . 84 GLU HG2 1 1
2 3752 1 1 84 GLU HG3 H 9.563 5.040 -8.578 1.00 . A A . 84 GLU HG3 1 1
2 3753 1 1 84 GLU N N 7.067 5.947 -7.757 1.00 . A A . 84 GLU N 1 1
2 3754 1 1 84 GLU O O 6.585 4.554 -4.934 1.00 . A A . 84 GLU O 1 1
2 3755 1 1 84 GLU OE1 O 11.287 4.490 -6.156 1.00 . A A . 84 GLU OE1 1 1
2 3756 1 1 84 GLU OE2 O 12.010 3.964 -8.119 1.00 . A A . 84 GLU OE2 1 1
2 3757 1 1 85 LEU C C 4.906 2.480 -4.369 1.00 . A A . 85 LEU C 1 1
2 3758 1 1 85 LEU CA C 4.186 3.430 -5.315 1.00 . A A . 85 LEU CA 1 1
2 3759 1 1 85 LEU CB C 2.963 2.718 -5.900 1.00 . A A . 85 LEU CB 1 1
2 3760 1 1 85 LEU CD1 C 0.786 3.951 -5.615 1.00 . A A . 85 LEU CD1 1 1
2 3761 1 1 85 LEU CD2 C 1.016 1.625 -4.754 1.00 . A A . 85 LEU CD2 1 1
2 3762 1 1 85 LEU CG C 1.754 2.945 -4.984 1.00 . A A . 85 LEU CG 1 1
2 3763 1 1 85 LEU H H 4.943 3.534 -7.324 1.00 . A A . 85 LEU H 1 1
2 3764 1 1 85 LEU HA H 3.890 4.328 -4.792 1.00 . A A . 85 LEU HA 1 1
2 3765 1 1 85 LEU HB2 H 2.758 3.103 -6.886 1.00 . A A . 85 LEU HB2 1 1
2 3766 1 1 85 LEU HB3 H 3.170 1.661 -5.966 1.00 . A A . 85 LEU HB3 1 1
2 3767 1 1 85 LEU HD11 H 0.625 4.773 -4.932 1.00 . A A . 85 LEU HD11 1 1
2 3768 1 1 85 LEU HD12 H -0.155 3.458 -5.814 1.00 . A A . 85 LEU HD12 1 1
2 3769 1 1 85 LEU HD13 H 1.195 4.326 -6.542 1.00 . A A . 85 LEU HD13 1 1
2 3770 1 1 85 LEU HD21 H -0.047 1.816 -4.734 1.00 . A A . 85 LEU HD21 1 1
2 3771 1 1 85 LEU HD22 H 1.323 1.201 -3.808 1.00 . A A . 85 LEU HD22 1 1
2 3772 1 1 85 LEU HD23 H 1.243 0.934 -5.551 1.00 . A A . 85 LEU HD23 1 1
2 3773 1 1 85 LEU HG H 2.096 3.328 -4.039 1.00 . A A . 85 LEU HG 1 1
2 3774 1 1 85 LEU N N 5.151 3.756 -6.393 1.00 . A A . 85 LEU N 1 1
2 3775 1 1 85 LEU O O 5.453 1.484 -4.796 1.00 . A A . 85 LEU O 1 1
2 3776 1 1 86 ASN C C 4.806 1.468 -1.009 1.00 . A A . 86 ASN C 1 1
2 3777 1 1 86 ASN CA C 5.687 1.864 -2.188 1.00 . A A . 86 ASN CA 1 1
2 3778 1 1 86 ASN CB C 6.946 2.572 -1.696 1.00 . A A . 86 ASN CB 1 1
2 3779 1 1 86 ASN CG C 7.867 2.819 -2.891 1.00 . A A . 86 ASN CG 1 1
2 3780 1 1 86 ASN H H 4.532 3.592 -2.769 1.00 . A A . 86 ASN H 1 1
2 3781 1 1 86 ASN HA H 5.975 0.974 -2.727 1.00 . A A . 86 ASN HA 1 1
2 3782 1 1 86 ASN HB2 H 6.676 3.516 -1.242 1.00 . A A . 86 ASN HB2 1 1
2 3783 1 1 86 ASN HB3 H 7.451 1.951 -0.972 1.00 . A A . 86 ASN HB3 1 1
2 3784 1 1 86 ASN HD21 H 6.682 1.864 -4.166 1.00 . A A . 86 ASN HD21 1 1
2 3785 1 1 86 ASN HD22 H 8.097 2.505 -4.842 1.00 . A A . 86 ASN HD22 1 1
2 3786 1 1 86 ASN N N 4.952 2.774 -3.107 1.00 . A A . 86 ASN N 1 1
2 3787 1 1 86 ASN ND2 N 7.520 2.359 -4.064 1.00 . A A . 86 ASN ND2 1 1
2 3788 1 1 86 ASN O O 4.157 2.287 -0.393 1.00 . A A . 86 ASN O 1 1
2 3789 1 1 86 ASN OD1 O 8.911 3.425 -2.759 1.00 . A A . 86 ASN OD1 1 1
2 3790 1 1 87 TYR C C 4.661 -1.444 1.122 1.00 . A A . 87 TYR C 1 1
2 3791 1 1 87 TYR CA C 3.961 -0.268 0.446 1.00 . A A . 87 TYR CA 1 1
2 3792 1 1 87 TYR CB C 2.591 -0.696 -0.072 1.00 . A A . 87 TYR CB 1 1
2 3793 1 1 87 TYR CD1 C 2.917 -1.312 -2.489 1.00 . A A . 87 TYR CD1 1 1
2 3794 1 1 87 TYR CD2 C 2.747 -3.089 -0.848 1.00 . A A . 87 TYR CD2 1 1
2 3795 1 1 87 TYR CE1 C 3.065 -2.262 -3.504 1.00 . A A . 87 TYR CE1 1 1
2 3796 1 1 87 TYR CE2 C 2.896 -4.039 -1.864 1.00 . A A . 87 TYR CE2 1 1
2 3797 1 1 87 TYR CG C 2.759 -1.726 -1.160 1.00 . A A . 87 TYR CG 1 1
2 3798 1 1 87 TYR CZ C 3.056 -3.626 -3.191 1.00 . A A . 87 TYR CZ 1 1
2 3799 1 1 87 TYR H H 5.325 -0.434 -1.203 1.00 . A A . 87 TYR H 1 1
2 3800 1 1 87 TYR HA H 3.841 0.532 1.159 1.00 . A A . 87 TYR HA 1 1
2 3801 1 1 87 TYR HB2 H 2.018 -1.122 0.739 1.00 . A A . 87 TYR HB2 1 1
2 3802 1 1 87 TYR HB3 H 2.071 0.163 -0.469 1.00 . A A . 87 TYR HB3 1 1
2 3803 1 1 87 TYR HD1 H 2.934 -0.259 -2.729 1.00 . A A . 87 TYR HD1 1 1
2 3804 1 1 87 TYR HD2 H 2.625 -3.408 0.177 1.00 . A A . 87 TYR HD2 1 1
2 3805 1 1 87 TYR HE1 H 3.179 -1.944 -4.530 1.00 . A A . 87 TYR HE1 1 1
2 3806 1 1 87 TYR HE2 H 2.889 -5.093 -1.626 1.00 . A A . 87 TYR HE2 1 1
2 3807 1 1 87 TYR HH H 4.025 -5.038 -4.027 1.00 . A A . 87 TYR HH 1 1
2 3808 1 1 87 TYR N N 4.789 0.206 -0.691 1.00 . A A . 87 TYR N 1 1
2 3809 1 1 87 TYR O O 5.605 -2.003 0.599 1.00 . A A . 87 TYR O 1 1
2 3810 1 1 87 TYR OH O 3.207 -4.564 -4.188 1.00 . A A . 87 TYR OH 1 1
2 3811 1 1 88 VAL C C 3.934 -4.159 3.013 1.00 . A A . 88 VAL C 1 1
2 3812 1 1 88 VAL CA C 4.865 -2.948 3.006 1.00 . A A . 88 VAL CA 1 1
2 3813 1 1 88 VAL CB C 5.169 -2.522 4.440 1.00 . A A . 88 VAL CB 1 1
2 3814 1 1 88 VAL CG1 C 5.903 -1.182 4.423 1.00 . A A . 88 VAL CG1 1 1
2 3815 1 1 88 VAL CG2 C 3.860 -2.377 5.221 1.00 . A A . 88 VAL CG2 1 1
2 3816 1 1 88 VAL H H 3.457 -1.347 2.697 1.00 . A A . 88 VAL H 1 1
2 3817 1 1 88 VAL HA H 5.787 -3.206 2.507 1.00 . A A . 88 VAL HA 1 1
2 3818 1 1 88 VAL HB H 5.792 -3.267 4.911 1.00 . A A . 88 VAL HB 1 1
2 3819 1 1 88 VAL HG11 H 6.810 -1.275 3.844 1.00 . A A . 88 VAL HG11 1 1
2 3820 1 1 88 VAL HG12 H 6.150 -0.893 5.434 1.00 . A A . 88 VAL HG12 1 1
2 3821 1 1 88 VAL HG13 H 5.268 -0.431 3.979 1.00 . A A . 88 VAL HG13 1 1
2 3822 1 1 88 VAL HG21 H 4.047 -1.842 6.143 1.00 . A A . 88 VAL HG21 1 1
2 3823 1 1 88 VAL HG22 H 3.466 -3.356 5.448 1.00 . A A . 88 VAL HG22 1 1
2 3824 1 1 88 VAL HG23 H 3.145 -1.828 4.625 1.00 . A A . 88 VAL HG23 1 1
2 3825 1 1 88 VAL N N 4.214 -1.817 2.289 1.00 . A A . 88 VAL N 1 1
2 3826 1 1 88 VAL O O 4.306 -5.228 3.451 1.00 . A A . 88 VAL O 1 1
2 3827 1 1 89 ALA C C 2.109 -6.158 3.577 1.00 . A A . 89 ALA C 1 1
2 3828 1 1 89 ALA CA C 1.763 -5.136 2.491 1.00 . A A . 89 ALA CA 1 1
2 3829 1 1 89 ALA CB C 1.828 -5.812 1.121 1.00 . A A . 89 ALA CB 1 1
2 3830 1 1 89 ALA H H 2.463 -3.123 2.174 1.00 . A A . 89 ALA H 1 1
2 3831 1 1 89 ALA HA H 0.762 -4.762 2.656 1.00 . A A . 89 ALA HA 1 1
2 3832 1 1 89 ALA HB1 H 1.109 -5.354 0.458 1.00 . A A . 89 ALA HB1 1 1
2 3833 1 1 89 ALA HB2 H 1.603 -6.862 1.228 1.00 . A A . 89 ALA HB2 1 1
2 3834 1 1 89 ALA HB3 H 2.821 -5.696 0.710 1.00 . A A . 89 ALA HB3 1 1
2 3835 1 1 89 ALA N N 2.731 -3.998 2.525 1.00 . A A . 89 ALA N 1 1
2 3836 1 1 89 ALA O O 1.605 -6.102 4.680 1.00 . A A . 89 ALA O 1 1
2 3837 1 1 90 ARG C C 4.644 -7.680 4.973 1.00 . A A . 90 ARG C 1 1
2 3838 1 1 90 ARG CA C 3.349 -8.118 4.286 1.00 . A A . 90 ARG CA 1 1
2 3839 1 1 90 ARG CB C 3.568 -9.468 3.598 1.00 . A A . 90 ARG CB 1 1
2 3840 1 1 90 ARG CD C 1.192 -10.263 3.760 1.00 . A A . 90 ARG CD 1 1
2 3841 1 1 90 ARG CG C 2.317 -9.861 2.802 1.00 . A A . 90 ARG CG 1 1
2 3842 1 1 90 ARG CZ C 0.183 -11.988 2.387 1.00 . A A . 90 ARG CZ 1 1
2 3843 1 1 90 ARG H H 3.360 -7.121 2.375 1.00 . A A . 90 ARG H 1 1
2 3844 1 1 90 ARG HA H 2.565 -8.209 5.023 1.00 . A A . 90 ARG HA 1 1
2 3845 1 1 90 ARG HB2 H 4.411 -9.395 2.925 1.00 . A A . 90 ARG HB2 1 1
2 3846 1 1 90 ARG HB3 H 3.768 -10.222 4.345 1.00 . A A . 90 ARG HB3 1 1
2 3847 1 1 90 ARG HD2 H 1.557 -11.003 4.457 1.00 . A A . 90 ARG HD2 1 1
2 3848 1 1 90 ARG HD3 H 0.852 -9.394 4.303 1.00 . A A . 90 ARG HD3 1 1
2 3849 1 1 90 ARG HE H -0.781 -10.331 2.902 1.00 . A A . 90 ARG HE 1 1
2 3850 1 1 90 ARG HG2 H 1.995 -9.019 2.204 1.00 . A A . 90 ARG HG2 1 1
2 3851 1 1 90 ARG HG3 H 2.552 -10.692 2.155 1.00 . A A . 90 ARG HG3 1 1
2 3852 1 1 90 ARG HH11 H 2.067 -12.279 3.000 1.00 . A A . 90 ARG HH11 1 1
2 3853 1 1 90 ARG HH12 H 1.392 -13.542 2.027 1.00 . A A . 90 ARG HH12 1 1
2 3854 1 1 90 ARG HH21 H -1.666 -11.966 1.629 1.00 . A A . 90 ARG HH21 1 1
2 3855 1 1 90 ARG HH22 H -0.718 -13.365 1.250 1.00 . A A . 90 ARG HH22 1 1
2 3856 1 1 90 ARG N N 2.967 -7.093 3.272 1.00 . A A . 90 ARG N 1 1
2 3857 1 1 90 ARG NE N 0.059 -10.830 2.978 1.00 . A A . 90 ARG NE 1 1
2 3858 1 1 90 ARG NH1 N 1.302 -12.654 2.478 1.00 . A A . 90 ARG NH1 1 1
2 3859 1 1 90 ARG NH2 N -0.811 -12.478 1.701 1.00 . A A . 90 ARG NH2 1 1
2 3860 1 1 90 ARG O O 5.583 -8.441 5.087 1.00 . A A . 90 ARG O 1 1
2 3861 1 1 91 ASN C C 7.109 -6.004 5.118 1.00 . A A . 91 ASN C 1 1
2 3862 1 1 91 ASN CA C 5.930 -5.948 6.095 1.00 . A A . 91 ASN CA 1 1
2 3863 1 1 91 ASN CB C 6.240 -6.806 7.326 1.00 . A A . 91 ASN CB 1 1
2 3864 1 1 91 ASN CG C 5.042 -6.782 8.278 1.00 . A A . 91 ASN CG 1 1
2 3865 1 1 91 ASN H H 3.928 -5.859 5.303 1.00 . A A . 91 ASN H 1 1
2 3866 1 1 91 ASN HA H 5.771 -4.926 6.402 1.00 . A A . 91 ASN HA 1 1
2 3867 1 1 91 ASN HB2 H 6.438 -7.823 7.021 1.00 . A A . 91 ASN HB2 1 1
2 3868 1 1 91 ASN HB3 H 7.104 -6.408 7.835 1.00 . A A . 91 ASN HB3 1 1
2 3869 1 1 91 ASN HD21 H 5.324 -8.647 8.898 1.00 . A A . 91 ASN HD21 1 1
2 3870 1 1 91 ASN HD22 H 4.003 -7.841 9.598 1.00 . A A . 91 ASN HD22 1 1
2 3871 1 1 91 ASN N N 4.699 -6.454 5.420 1.00 . A A . 91 ASN N 1 1
2 3872 1 1 91 ASN ND2 N 4.767 -7.845 8.984 1.00 . A A . 91 ASN ND2 1 1
2 3873 1 1 91 ASN O O 8.215 -6.343 5.484 1.00 . A A . 91 ASN O 1 1
2 3874 1 1 91 ASN OD1 O 4.351 -5.788 8.381 1.00 . A A . 91 ASN OD1 1 1
2 3875 1 1 92 LYS C C 8.002 -4.404 2.073 1.00 . A A . 92 LYS C 1 1
2 3876 1 1 92 LYS CA C 7.989 -5.708 2.878 1.00 . A A . 92 LYS CA 1 1
2 3877 1 1 92 LYS CB C 7.779 -6.893 1.936 1.00 . A A . 92 LYS CB 1 1
2 3878 1 1 92 LYS CD C 8.253 -9.344 1.765 1.00 . A A . 92 LYS CD 1 1
2 3879 1 1 92 LYS CE C 8.403 -10.644 2.558 1.00 . A A . 92 LYS CE 1 1
2 3880 1 1 92 LYS CG C 7.932 -8.198 2.724 1.00 . A A . 92 LYS CG 1 1
2 3881 1 1 92 LYS H H 5.980 -5.401 3.595 1.00 . A A . 92 LYS H 1 1
2 3882 1 1 92 LYS HA H 8.930 -5.822 3.394 1.00 . A A . 92 LYS HA 1 1
2 3883 1 1 92 LYS HB2 H 6.787 -6.843 1.509 1.00 . A A . 92 LYS HB2 1 1
2 3884 1 1 92 LYS HB3 H 8.513 -6.863 1.148 1.00 . A A . 92 LYS HB3 1 1
2 3885 1 1 92 LYS HD2 H 7.449 -9.445 1.048 1.00 . A A . 92 LYS HD2 1 1
2 3886 1 1 92 LYS HD3 H 9.174 -9.134 1.245 1.00 . A A . 92 LYS HD3 1 1
2 3887 1 1 92 LYS HE2 H 8.336 -11.486 1.887 1.00 . A A . 92 LYS HE2 1 1
2 3888 1 1 92 LYS HE3 H 9.363 -10.652 3.055 1.00 . A A . 92 LYS HE3 1 1
2 3889 1 1 92 LYS HG2 H 8.733 -8.093 3.442 1.00 . A A . 92 LYS HG2 1 1
2 3890 1 1 92 LYS HG3 H 7.011 -8.414 3.243 1.00 . A A . 92 LYS HG3 1 1
2 3891 1 1 92 LYS HZ1 H 6.439 -10.334 3.184 1.00 . A A . 92 LYS HZ1 1 1
2 3892 1 1 92 LYS HZ2 H 7.592 -10.193 4.422 1.00 . A A . 92 LYS HZ2 1 1
2 3893 1 1 92 LYS HZ3 H 7.159 -11.725 3.832 1.00 . A A . 92 LYS HZ3 1 1
2 3894 1 1 92 LYS N N 6.879 -5.673 3.872 1.00 . A A . 92 LYS N 1 1
2 3895 1 1 92 LYS NZ N 7.316 -10.731 3.576 1.00 . A A . 92 LYS NZ 1 1
2 3896 1 1 92 LYS O O 7.428 -4.319 1.004 1.00 . A A . 92 LYS O 1 1
2 3897 1 1 93 PRO C C 9.398 -2.136 0.539 1.00 . A A . 93 PRO C 1 1
2 3898 1 1 93 PRO CA C 8.743 -2.058 1.924 1.00 . A A . 93 PRO CA 1 1
2 3899 1 1 93 PRO CB C 9.607 -1.219 2.875 1.00 . A A . 93 PRO CB 1 1
2 3900 1 1 93 PRO CD C 9.362 -3.415 3.874 1.00 . A A . 93 PRO CD 1 1
2 3901 1 1 93 PRO CG C 9.605 -1.940 4.184 1.00 . A A . 93 PRO CG 1 1
2 3902 1 1 93 PRO HA H 7.765 -1.612 1.844 1.00 . A A . 93 PRO HA 1 1
2 3903 1 1 93 PRO HB2 H 10.615 -1.143 2.493 1.00 . A A . 93 PRO HB2 1 1
2 3904 1 1 93 PRO HB3 H 9.179 -0.237 2.996 1.00 . A A . 93 PRO HB3 1 1
2 3905 1 1 93 PRO HD2 H 10.302 -3.939 3.780 1.00 . A A . 93 PRO HD2 1 1
2 3906 1 1 93 PRO HD3 H 8.746 -3.867 4.635 1.00 . A A . 93 PRO HD3 1 1
2 3907 1 1 93 PRO HG2 H 10.560 -1.815 4.675 1.00 . A A . 93 PRO HG2 1 1
2 3908 1 1 93 PRO HG3 H 8.814 -1.567 4.813 1.00 . A A . 93 PRO HG3 1 1
2 3909 1 1 93 PRO N N 8.649 -3.393 2.591 1.00 . A A . 93 PRO N 1 1
2 3910 1 1 93 PRO O O 10.443 -1.561 0.302 1.00 . A A . 93 PRO O 1 1
2 3911 1 1 94 LYS C C 8.840 -1.768 -2.599 1.00 . A A . 94 LYS C 1 1
2 3912 1 1 94 LYS CA C 9.369 -2.925 -1.749 1.00 . A A . 94 LYS CA 1 1
2 3913 1 1 94 LYS CB C 8.974 -4.259 -2.387 1.00 . A A . 94 LYS CB 1 1
2 3914 1 1 94 LYS CD C 10.962 -5.352 -1.340 1.00 . A A . 94 LYS CD 1 1
2 3915 1 1 94 LYS CE C 11.487 -6.708 -0.860 1.00 . A A . 94 LYS CE 1 1
2 3916 1 1 94 LYS CG C 9.440 -5.411 -1.492 1.00 . A A . 94 LYS CG 1 1
2 3917 1 1 94 LYS H H 7.939 -3.275 -0.176 1.00 . A A . 94 LYS H 1 1
2 3918 1 1 94 LYS HA H 10.444 -2.859 -1.689 1.00 . A A . 94 LYS HA 1 1
2 3919 1 1 94 LYS HB2 H 7.900 -4.301 -2.501 1.00 . A A . 94 LYS HB2 1 1
2 3920 1 1 94 LYS HB3 H 9.442 -4.347 -3.354 1.00 . A A . 94 LYS HB3 1 1
2 3921 1 1 94 LYS HD2 H 11.411 -5.106 -2.292 1.00 . A A . 94 LYS HD2 1 1
2 3922 1 1 94 LYS HD3 H 11.219 -4.594 -0.616 1.00 . A A . 94 LYS HD3 1 1
2 3923 1 1 94 LYS HE2 H 11.645 -7.355 -1.710 1.00 . A A . 94 LYS HE2 1 1
2 3924 1 1 94 LYS HE3 H 12.420 -6.566 -0.338 1.00 . A A . 94 LYS HE3 1 1
2 3925 1 1 94 LYS HG2 H 8.977 -5.321 -0.520 1.00 . A A . 94 LYS HG2 1 1
2 3926 1 1 94 LYS HG3 H 9.159 -6.352 -1.939 1.00 . A A . 94 LYS HG3 1 1
2 3927 1 1 94 LYS HZ1 H 9.558 -7.338 -0.390 1.00 . A A . 94 LYS HZ1 1 1
2 3928 1 1 94 LYS HZ2 H 10.448 -6.779 0.945 1.00 . A A . 94 LYS HZ2 1 1
2 3929 1 1 94 LYS HZ3 H 10.781 -8.305 0.274 1.00 . A A . 94 LYS HZ3 1 1
2 3930 1 1 94 LYS N N 8.787 -2.828 -0.382 1.00 . A A . 94 LYS N 1 1
2 3931 1 1 94 LYS NZ N 10.494 -7.328 0.062 1.00 . A A . 94 LYS NZ 1 1
2 3932 1 1 94 LYS O O 7.824 -1.180 -2.289 1.00 . A A . 94 LYS O 1 1
2 3933 1 1 95 THR C C 8.096 -0.792 -5.586 1.00 . A A . 95 THR C 1 1
2 3934 1 1 95 THR CA C 9.047 -0.292 -4.501 1.00 . A A . 95 THR CA 1 1
2 3935 1 1 95 THR CB C 10.239 0.412 -5.160 1.00 . A A . 95 THR CB 1 1
2 3936 1 1 95 THR CG2 C 9.777 1.131 -6.433 1.00 . A A . 95 THR CG2 1 1
2 3937 1 1 95 THR H H 10.347 -1.903 -3.892 1.00 . A A . 95 THR H 1 1
2 3938 1 1 95 THR HA H 8.522 0.411 -3.873 1.00 . A A . 95 THR HA 1 1
2 3939 1 1 95 THR HB H 10.988 -0.320 -5.419 1.00 . A A . 95 THR HB 1 1
2 3940 1 1 95 THR HG1 H 10.985 2.160 -4.740 1.00 . A A . 95 THR HG1 1 1
2 3941 1 1 95 THR HG21 H 9.829 0.449 -7.270 1.00 . A A . 95 THR HG21 1 1
2 3942 1 1 95 THR HG22 H 10.413 1.981 -6.622 1.00 . A A . 95 THR HG22 1 1
2 3943 1 1 95 THR HG23 H 8.759 1.469 -6.311 1.00 . A A . 95 THR HG23 1 1
2 3944 1 1 95 THR N N 9.523 -1.425 -3.659 1.00 . A A . 95 THR N 1 1
2 3945 1 1 95 THR O O 8.249 -1.864 -6.135 1.00 . A A . 95 THR O 1 1
2 3946 1 1 95 THR OG1 O 10.794 1.355 -4.252 1.00 . A A . 95 THR OG1 1 1
2 3947 1 1 96 VAL C C 5.772 0.920 -7.706 1.00 . A A . 96 VAL C 1 1
2 3948 1 1 96 VAL CA C 6.129 -0.352 -6.938 1.00 . A A . 96 VAL CA 1 1
2 3949 1 1 96 VAL CB C 4.893 -0.936 -6.253 1.00 . A A . 96 VAL CB 1 1
2 3950 1 1 96 VAL CG1 C 3.689 -0.911 -7.198 1.00 . A A . 96 VAL CG1 1 1
2 3951 1 1 96 VAL CG2 C 5.190 -2.381 -5.840 1.00 . A A . 96 VAL CG2 1 1
2 3952 1 1 96 VAL H H 7.039 0.865 -5.433 1.00 . A A . 96 VAL H 1 1
2 3953 1 1 96 VAL HA H 6.553 -1.077 -7.612 1.00 . A A . 96 VAL HA 1 1
2 3954 1 1 96 VAL HB H 4.668 -0.352 -5.373 1.00 . A A . 96 VAL HB 1 1
2 3955 1 1 96 VAL HG11 H 3.847 -1.612 -8.004 1.00 . A A . 96 VAL HG11 1 1
2 3956 1 1 96 VAL HG12 H 3.561 0.083 -7.604 1.00 . A A . 96 VAL HG12 1 1
2 3957 1 1 96 VAL HG13 H 2.802 -1.186 -6.649 1.00 . A A . 96 VAL HG13 1 1
2 3958 1 1 96 VAL HG21 H 6.127 -2.693 -6.274 1.00 . A A . 96 VAL HG21 1 1
2 3959 1 1 96 VAL HG22 H 4.398 -3.026 -6.190 1.00 . A A . 96 VAL HG22 1 1
2 3960 1 1 96 VAL HG23 H 5.258 -2.440 -4.765 1.00 . A A . 96 VAL HG23 1 1
2 3961 1 1 96 VAL N N 7.118 0.007 -5.894 1.00 . A A . 96 VAL N 1 1
2 3962 1 1 96 VAL O O 5.528 1.945 -7.113 1.00 . A A . 96 VAL O 1 1
2 3963 1 1 97 ILE C C 4.031 1.990 -10.395 1.00 . A A . 97 ILE C 1 1
2 3964 1 1 97 ILE CA C 5.414 2.123 -9.771 1.00 . A A . 97 ILE CA 1 1
2 3965 1 1 97 ILE CB C 6.451 2.361 -10.864 1.00 . A A . 97 ILE CB 1 1
2 3966 1 1 97 ILE CD1 C 8.906 2.693 -11.136 1.00 . A A . 97 ILE CD1 1 1
2 3967 1 1 97 ILE CG1 C 7.830 1.969 -10.333 1.00 . A A . 97 ILE CG1 1 1
2 3968 1 1 97 ILE CG2 C 6.452 3.848 -11.244 1.00 . A A . 97 ILE CG2 1 1
2 3969 1 1 97 ILE H H 5.956 0.049 -9.487 1.00 . A A . 97 ILE H 1 1
2 3970 1 1 97 ILE HA H 5.412 2.961 -9.094 1.00 . A A . 97 ILE HA 1 1
2 3971 1 1 97 ILE HB H 6.209 1.765 -11.732 1.00 . A A . 97 ILE HB 1 1
2 3972 1 1 97 ILE HD11 H 9.044 3.689 -10.740 1.00 . A A . 97 ILE HD11 1 1
2 3973 1 1 97 ILE HD12 H 8.601 2.755 -12.170 1.00 . A A . 97 ILE HD12 1 1
2 3974 1 1 97 ILE HD13 H 9.834 2.146 -11.066 1.00 . A A . 97 ILE HD13 1 1
2 3975 1 1 97 ILE HG12 H 7.906 2.245 -9.291 1.00 . A A . 97 ILE HG12 1 1
2 3976 1 1 97 ILE HG13 H 7.964 0.902 -10.433 1.00 . A A . 97 ILE HG13 1 1
2 3977 1 1 97 ILE HG21 H 7.097 4.392 -10.569 1.00 . A A . 97 ILE HG21 1 1
2 3978 1 1 97 ILE HG22 H 5.447 4.241 -11.172 1.00 . A A . 97 ILE HG22 1 1
2 3979 1 1 97 ILE HG23 H 6.811 3.964 -12.257 1.00 . A A . 97 ILE HG23 1 1
2 3980 1 1 97 ILE N N 5.747 0.880 -9.012 1.00 . A A . 97 ILE N 1 1
2 3981 1 1 97 ILE O O 3.702 0.992 -11.004 1.00 . A A . 97 ILE O 1 1
2 3982 1 1 98 TYR C C 1.680 4.032 -11.874 1.00 . A A . 98 TYR C 1 1
2 3983 1 1 98 TYR CA C 1.834 2.959 -10.789 1.00 . A A . 98 TYR CA 1 1
2 3984 1 1 98 TYR CB C 0.849 3.249 -9.648 1.00 . A A . 98 TYR CB 1 1
2 3985 1 1 98 TYR CD1 C 1.237 0.803 -9.016 1.00 . A A . 98 TYR CD1 1 1
2 3986 1 1 98 TYR CD2 C -0.509 2.062 -7.903 1.00 . A A . 98 TYR CD2 1 1
2 3987 1 1 98 TYR CE1 C 0.906 -0.323 -8.252 1.00 . A A . 98 TYR CE1 1 1
2 3988 1 1 98 TYR CE2 C -0.835 0.939 -7.143 1.00 . A A . 98 TYR CE2 1 1
2 3989 1 1 98 TYR CG C 0.526 2.003 -8.843 1.00 . A A . 98 TYR CG 1 1
2 3990 1 1 98 TYR CZ C -0.130 -0.252 -7.315 1.00 . A A . 98 TYR CZ 1 1
2 3991 1 1 98 TYR H H 3.514 3.782 -9.732 1.00 . A A . 98 TYR H 1 1
2 3992 1 1 98 TYR HA H 1.632 1.991 -11.213 1.00 . A A . 98 TYR HA 1 1
2 3993 1 1 98 TYR HB2 H 1.289 3.982 -8.988 1.00 . A A . 98 TYR HB2 1 1
2 3994 1 1 98 TYR HB3 H -0.059 3.651 -10.052 1.00 . A A . 98 TYR HB3 1 1
2 3995 1 1 98 TYR HD1 H 2.034 0.742 -9.731 1.00 . A A . 98 TYR HD1 1 1
2 3996 1 1 98 TYR HD2 H -1.061 2.980 -7.768 1.00 . A A . 98 TYR HD2 1 1
2 3997 1 1 98 TYR HE1 H 1.448 -1.250 -8.387 1.00 . A A . 98 TYR HE1 1 1
2 3998 1 1 98 TYR HE2 H -1.631 0.993 -6.422 1.00 . A A . 98 TYR HE2 1 1
2 3999 1 1 98 TYR HH H 0.351 -1.823 -6.347 1.00 . A A . 98 TYR HH 1 1
2 4000 1 1 98 TYR N N 3.217 2.996 -10.234 1.00 . A A . 98 TYR N 1 1
2 4001 1 1 98 TYR O O 1.962 5.193 -11.661 1.00 . A A . 98 TYR O 1 1
2 4002 1 1 98 TYR OH O -0.459 -1.358 -6.562 1.00 . A A . 98 TYR OH 1 1
2 4003 1 1 99 TRP C C -0.441 4.783 -14.460 1.00 . A A . 99 TRP C 1 1
2 4004 1 1 99 TRP CA C 1.044 4.630 -14.144 1.00 . A A . 99 TRP CA 1 1
2 4005 1 1 99 TRP CB C 1.738 4.125 -15.405 1.00 . A A . 99 TRP CB 1 1
2 4006 1 1 99 TRP CD1 C 3.539 5.831 -15.843 1.00 . A A . 99 TRP CD1 1 1
2 4007 1 1 99 TRP CD2 C 4.351 3.860 -15.139 1.00 . A A . 99 TRP CD2 1 1
2 4008 1 1 99 TRP CE2 C 5.465 4.701 -15.348 1.00 . A A . 99 TRP CE2 1 1
2 4009 1 1 99 TRP CE3 C 4.581 2.550 -14.691 1.00 . A A . 99 TRP CE3 1 1
2 4010 1 1 99 TRP CG C 3.145 4.600 -15.455 1.00 . A A . 99 TRP CG 1 1
2 4011 1 1 99 TRP CH2 C 6.978 2.951 -14.680 1.00 . A A . 99 TRP CH2 1 1
2 4012 1 1 99 TRP CZ2 C 6.766 4.259 -15.121 1.00 . A A . 99 TRP CZ2 1 1
2 4013 1 1 99 TRP CZ3 C 5.886 2.099 -14.465 1.00 . A A . 99 TRP CZ3 1 1
2 4014 1 1 99 TRP H H 1.005 2.701 -13.186 1.00 . A A . 99 TRP H 1 1
2 4015 1 1 99 TRP HA H 1.459 5.584 -13.858 1.00 . A A . 99 TRP HA 1 1
2 4016 1 1 99 TRP HB2 H 1.732 3.050 -15.405 1.00 . A A . 99 TRP HB2 1 1
2 4017 1 1 99 TRP HB3 H 1.207 4.485 -16.273 1.00 . A A . 99 TRP HB3 1 1
2 4018 1 1 99 TRP HD1 H 2.884 6.630 -16.153 1.00 . A A . 99 TRP HD1 1 1
2 4019 1 1 99 TRP HE1 H 5.460 6.681 -16.003 1.00 . A A . 99 TRP HE1 1 1
2 4020 1 1 99 TRP HE3 H 3.746 1.884 -14.525 1.00 . A A . 99 TRP HE3 1 1
2 4021 1 1 99 TRP HH2 H 7.982 2.596 -14.502 1.00 . A A . 99 TRP HH2 1 1
2 4022 1 1 99 TRP HZ2 H 7.604 4.917 -15.291 1.00 . A A . 99 TRP HZ2 1 1
2 4023 1 1 99 TRP HZ3 H 6.051 1.090 -14.131 1.00 . A A . 99 TRP HZ3 1 1
2 4024 1 1 99 TRP N N 1.227 3.645 -13.038 1.00 . A A . 99 TRP N 1 1
2 4025 1 1 99 TRP NE1 N 4.918 5.895 -15.777 1.00 . A A . 99 TRP NE1 1 1
2 4026 1 1 99 TRP O O -1.232 3.903 -14.198 1.00 . A A . 99 TRP O 1 1
2 4027 1 1 100 LEU C C -2.500 5.375 -16.770 1.00 . A A . 100 LEU C 1 1
2 4028 1 1 100 LEU CA C -2.252 6.053 -15.426 1.00 . A A . 100 LEU CA 1 1
2 4029 1 1 100 LEU CB C -2.591 7.545 -15.520 1.00 . A A . 100 LEU CB 1 1
2 4030 1 1 100 LEU CD1 C -2.966 9.643 -14.218 1.00 . A A . 100 LEU CD1 1 1
2 4031 1 1 100 LEU CD2 C -3.812 7.465 -13.349 1.00 . A A . 100 LEU CD2 1 1
2 4032 1 1 100 LEU CG C -2.674 8.144 -14.117 1.00 . A A . 100 LEU CG 1 1
2 4033 1 1 100 LEU H H -0.164 6.565 -15.292 1.00 . A A . 100 LEU H 1 1
2 4034 1 1 100 LEU HA H -2.869 5.590 -14.679 1.00 . A A . 100 LEU HA 1 1
2 4035 1 1 100 LEU HB2 H -1.824 8.053 -16.084 1.00 . A A . 100 LEU HB2 1 1
2 4036 1 1 100 LEU HB3 H -3.539 7.670 -16.013 1.00 . A A . 100 LEU HB3 1 1
2 4037 1 1 100 LEU HD11 H -4.028 9.793 -14.363 1.00 . A A . 100 LEU HD11 1 1
2 4038 1 1 100 LEU HD12 H -2.428 10.059 -15.056 1.00 . A A . 100 LEU HD12 1 1
2 4039 1 1 100 LEU HD13 H -2.654 10.134 -13.309 1.00 . A A . 100 LEU HD13 1 1
2 4040 1 1 100 LEU HD21 H -3.399 6.748 -12.653 1.00 . A A . 100 LEU HD21 1 1
2 4041 1 1 100 LEU HD22 H -4.464 6.959 -14.046 1.00 . A A . 100 LEU HD22 1 1
2 4042 1 1 100 LEU HD23 H -4.374 8.209 -12.810 1.00 . A A . 100 LEU HD23 1 1
2 4043 1 1 100 LEU HG H -1.740 7.990 -13.599 1.00 . A A . 100 LEU HG 1 1
2 4044 1 1 100 LEU N N -0.821 5.877 -15.059 1.00 . A A . 100 LEU N 1 1
2 4045 1 1 100 LEU O O -1.766 5.563 -17.718 1.00 . A A . 100 LEU O 1 1
2 4046 1 1 101 ALA C C -5.320 3.905 -18.392 1.00 . A A . 101 ALA C 1 1
2 4047 1 1 101 ALA CA C -3.816 3.879 -18.134 1.00 . A A . 101 ALA CA 1 1
2 4048 1 1 101 ALA CB C -3.337 2.425 -18.034 1.00 . A A . 101 ALA CB 1 1
2 4049 1 1 101 ALA H H -4.104 4.434 -16.076 1.00 . A A . 101 ALA H 1 1
2 4050 1 1 101 ALA HA H -3.301 4.375 -18.942 1.00 . A A . 101 ALA HA 1 1
2 4051 1 1 101 ALA HB1 H -3.770 1.960 -17.159 1.00 . A A . 101 ALA HB1 1 1
2 4052 1 1 101 ALA HB2 H -2.260 2.405 -17.956 1.00 . A A . 101 ALA HB2 1 1
2 4053 1 1 101 ALA HB3 H -3.643 1.882 -18.918 1.00 . A A . 101 ALA HB3 1 1
2 4054 1 1 101 ALA N N -3.527 4.578 -16.855 1.00 . A A . 101 ALA N 1 1
2 4055 1 1 101 ALA O O -6.119 3.783 -17.485 1.00 . A A . 101 ALA O 1 1
2 4056 1 1 102 GLU C C -7.473 2.965 -20.936 1.00 . A A . 102 GLU C 1 1
2 4057 1 1 102 GLU CA C -7.159 4.089 -19.956 1.00 . A A . 102 GLU CA 1 1
2 4058 1 1 102 GLU CB C -7.506 5.433 -20.598 1.00 . A A . 102 GLU CB 1 1
2 4059 1 1 102 GLU CD C -9.329 6.780 -21.658 1.00 . A A . 102 GLU CD 1 1
2 4060 1 1 102 GLU CG C -9.005 5.490 -20.900 1.00 . A A . 102 GLU CG 1 1
2 4061 1 1 102 GLU H H -5.043 4.152 -20.337 1.00 . A A . 102 GLU H 1 1
2 4062 1 1 102 GLU HA H -7.740 3.956 -19.055 1.00 . A A . 102 GLU HA 1 1
2 4063 1 1 102 GLU HB2 H -7.246 6.230 -19.919 1.00 . A A . 102 GLU HB2 1 1
2 4064 1 1 102 GLU HB3 H -6.951 5.548 -21.517 1.00 . A A . 102 GLU HB3 1 1
2 4065 1 1 102 GLU HE2 H -10.605 7.771 -22.514 1.00 . A A . 102 GLU HE2 1 1
2 4066 1 1 102 GLU HG2 H -9.284 4.638 -21.505 1.00 . A A . 102 GLU HG2 1 1
2 4067 1 1 102 GLU HG3 H -9.559 5.470 -19.973 1.00 . A A . 102 GLU HG3 1 1
2 4068 1 1 102 GLU N N -5.709 4.058 -19.625 1.00 . A A . 102 GLU N 1 1
2 4069 1 1 102 GLU O O -6.781 2.775 -21.916 1.00 . A A . 102 GLU O 1 1
2 4070 1 1 102 GLU OE1 O -8.425 7.579 -21.840 1.00 . A A . 102 GLU OE1 1 1
2 4071 1 1 102 GLU OE2 O -10.475 6.942 -22.046 1.00 . A A . 102 GLU OE2 1 1
2 4072 1 1 103 VAL C C -9.770 1.678 -22.728 1.00 . A A . 103 VAL C 1 1
2 4073 1 1 103 VAL CA C -8.873 1.122 -21.626 1.00 . A A . 103 VAL CA 1 1
2 4074 1 1 103 VAL CB C -9.619 0.012 -20.873 1.00 . A A . 103 VAL CB 1 1
2 4075 1 1 103 VAL CG1 C -8.645 -0.784 -20.007 1.00 . A A . 103 VAL CG1 1 1
2 4076 1 1 103 VAL CG2 C -10.688 0.625 -19.972 1.00 . A A . 103 VAL CG2 1 1
2 4077 1 1 103 VAL H H -9.068 2.396 -19.901 1.00 . A A . 103 VAL H 1 1
2 4078 1 1 103 VAL HA H -7.976 0.719 -22.070 1.00 . A A . 103 VAL HA 1 1
2 4079 1 1 103 VAL HB H -10.089 -0.653 -21.585 1.00 . A A . 103 VAL HB 1 1
2 4080 1 1 103 VAL HG11 H -7.979 -0.103 -19.498 1.00 . A A . 103 VAL HG11 1 1
2 4081 1 1 103 VAL HG12 H -8.076 -1.453 -20.634 1.00 . A A . 103 VAL HG12 1 1
2 4082 1 1 103 VAL HG13 H -9.199 -1.356 -19.279 1.00 . A A . 103 VAL HG13 1 1
2 4083 1 1 103 VAL HG21 H -10.240 1.385 -19.351 1.00 . A A . 103 VAL HG21 1 1
2 4084 1 1 103 VAL HG22 H -11.110 -0.147 -19.346 1.00 . A A . 103 VAL HG22 1 1
2 4085 1 1 103 VAL HG23 H -11.464 1.062 -20.579 1.00 . A A . 103 VAL HG23 1 1
2 4086 1 1 103 VAL N N -8.517 2.224 -20.692 1.00 . A A . 103 VAL N 1 1
2 4087 1 1 103 VAL O O -10.899 2.062 -22.489 1.00 . A A . 103 VAL O 1 1
2 4088 1 1 104 LYS C C -11.270 1.221 -25.247 1.00 . A A . 104 LYS C 1 1
2 4089 1 1 104 LYS CA C -10.140 2.223 -25.041 1.00 . A A . 104 LYS CA 1 1
2 4090 1 1 104 LYS CB C -9.312 2.368 -26.320 1.00 . A A . 104 LYS CB 1 1
2 4091 1 1 104 LYS CD C -7.824 1.172 -27.928 1.00 . A A . 104 LYS CD 1 1
2 4092 1 1 104 LYS CE C -6.604 1.970 -27.456 1.00 . A A . 104 LYS CE 1 1
2 4093 1 1 104 LYS CG C -8.801 0.998 -26.761 1.00 . A A . 104 LYS CG 1 1
2 4094 1 1 104 LYS H H -8.383 1.384 -24.122 1.00 . A A . 104 LYS H 1 1
2 4095 1 1 104 LYS HA H -10.554 3.182 -24.760 1.00 . A A . 104 LYS HA 1 1
2 4096 1 1 104 LYS HB2 H -9.929 2.792 -27.100 1.00 . A A . 104 LYS HB2 1 1
2 4097 1 1 104 LYS HB3 H -8.473 3.019 -26.128 1.00 . A A . 104 LYS HB3 1 1
2 4098 1 1 104 LYS HD2 H -7.507 0.199 -28.277 1.00 . A A . 104 LYS HD2 1 1
2 4099 1 1 104 LYS HD3 H -8.311 1.702 -28.729 1.00 . A A . 104 LYS HD3 1 1
2 4100 1 1 104 LYS HE2 H -6.773 3.022 -27.629 1.00 . A A . 104 LYS HE2 1 1
2 4101 1 1 104 LYS HE3 H -6.450 1.801 -26.400 1.00 . A A . 104 LYS HE3 1 1
2 4102 1 1 104 LYS HG2 H -8.296 0.519 -25.935 1.00 . A A . 104 LYS HG2 1 1
2 4103 1 1 104 LYS HG3 H -9.632 0.389 -27.079 1.00 . A A . 104 LYS HG3 1 1
2 4104 1 1 104 LYS HZ1 H -5.051 2.318 -28.798 1.00 . A A . 104 LYS HZ1 1 1
2 4105 1 1 104 LYS HZ2 H -5.638 0.723 -28.817 1.00 . A A . 104 LYS HZ2 1 1
2 4106 1 1 104 LYS HZ3 H -4.649 1.254 -27.540 1.00 . A A . 104 LYS HZ3 1 1
2 4107 1 1 104 LYS N N -9.291 1.709 -23.940 1.00 . A A . 104 LYS N 1 1
2 4108 1 1 104 LYS NZ N -5.395 1.533 -28.209 1.00 . A A . 104 LYS NZ 1 1
2 4109 1 1 104 LYS O O -12.233 1.472 -25.944 1.00 . A A . 104 LYS O 1 1
2 4110 1 1 105 ASP C C -13.042 -0.901 -23.417 1.00 . A A . 105 ASP C 1 1
2 4111 1 1 105 ASP CA C -12.223 -0.940 -24.703 1.00 . A A . 105 ASP CA 1 1
2 4112 1 1 105 ASP CB C -11.585 -2.320 -24.856 1.00 . A A . 105 ASP CB 1 1
2 4113 1 1 105 ASP CG C -11.250 -2.578 -26.326 1.00 . A A . 105 ASP CG 1 1
2 4114 1 1 105 ASP H H -10.381 -0.068 -24.027 1.00 . A A . 105 ASP H 1 1
2 4115 1 1 105 ASP HA H -12.859 -0.731 -25.550 1.00 . A A . 105 ASP HA 1 1
2 4116 1 1 105 ASP HB2 H -10.679 -2.358 -24.272 1.00 . A A . 105 ASP HB2 1 1
2 4117 1 1 105 ASP HB3 H -12.271 -3.077 -24.503 1.00 . A A . 105 ASP HB3 1 1
2 4118 1 1 105 ASP HD2 H -10.435 -3.679 -27.537 1.00 . A A . 105 ASP HD2 1 1
2 4119 1 1 105 ASP N N -11.161 0.092 -24.602 1.00 . A A . 105 ASP N 1 1
2 4120 1 1 105 ASP O O -12.704 -1.529 -22.434 1.00 . A A . 105 ASP O 1 1
2 4121 1 1 105 ASP OD1 O -11.640 -1.771 -27.155 1.00 . A A . 105 ASP OD1 1 1
2 4122 1 1 105 ASP OD2 O -10.609 -3.581 -26.598 1.00 . A A . 105 ASP OD2 1 1
2 4123 1 1 106 TYR C C -15.301 -1.511 -21.757 1.00 . A A . 106 TYR C 1 1
2 4124 1 1 106 TYR CA C -14.946 -0.090 -22.183 1.00 . A A . 106 TYR CA 1 1
2 4125 1 1 106 TYR CB C -16.223 0.699 -22.479 1.00 . A A . 106 TYR CB 1 1
2 4126 1 1 106 TYR CD1 C -17.852 0.076 -20.658 1.00 . A A . 106 TYR CD1 1 1
2 4127 1 1 106 TYR CD2 C -16.701 2.205 -20.512 1.00 . A A . 106 TYR CD2 1 1
2 4128 1 1 106 TYR CE1 C -18.518 0.356 -19.460 1.00 . A A . 106 TYR CE1 1 1
2 4129 1 1 106 TYR CE2 C -17.368 2.486 -19.316 1.00 . A A . 106 TYR CE2 1 1
2 4130 1 1 106 TYR CG C -16.943 1.000 -21.185 1.00 . A A . 106 TYR CG 1 1
2 4131 1 1 106 TYR CZ C -18.277 1.560 -18.790 1.00 . A A . 106 TYR CZ 1 1
2 4132 1 1 106 TYR H H -14.372 0.335 -24.214 1.00 . A A . 106 TYR H 1 1
2 4133 1 1 106 TYR HA H -14.389 0.398 -21.397 1.00 . A A . 106 TYR HA 1 1
2 4134 1 1 106 TYR HB2 H -15.966 1.626 -22.974 1.00 . A A . 106 TYR HB2 1 1
2 4135 1 1 106 TYR HB3 H -16.868 0.117 -23.120 1.00 . A A . 106 TYR HB3 1 1
2 4136 1 1 106 TYR HD1 H -18.039 -0.853 -21.177 1.00 . A A . 106 TYR HD1 1 1
2 4137 1 1 106 TYR HD2 H -16.001 2.921 -20.918 1.00 . A A . 106 TYR HD2 1 1
2 4138 1 1 106 TYR HE1 H -19.221 -0.357 -19.053 1.00 . A A . 106 TYR HE1 1 1
2 4139 1 1 106 TYR HE2 H -17.181 3.415 -18.798 1.00 . A A . 106 TYR HE2 1 1
2 4140 1 1 106 TYR HH H -18.438 1.431 -16.895 1.00 . A A . 106 TYR HH 1 1
2 4141 1 1 106 TYR N N -14.115 -0.167 -23.411 1.00 . A A . 106 TYR N 1 1
2 4142 1 1 106 TYR O O -15.531 -1.789 -20.598 1.00 . A A . 106 TYR O 1 1
2 4143 1 1 106 TYR OH O -18.935 1.835 -17.609 1.00 . A A . 106 TYR OH 1 1
2 4144 1 1 107 ASP C C -14.397 -4.668 -22.336 1.00 . A A . 107 ASP C 1 1
2 4145 1 1 107 ASP CA C -15.677 -3.825 -22.380 1.00 . A A . 107 ASP CA 1 1
2 4146 1 1 107 ASP CB C -16.608 -4.378 -23.459 1.00 . A A . 107 ASP CB 1 1
2 4147 1 1 107 ASP CG C -15.862 -4.439 -24.794 1.00 . A A . 107 ASP CG 1 1
2 4148 1 1 107 ASP H H -15.147 -2.156 -23.625 1.00 . A A . 107 ASP H 1 1
2 4149 1 1 107 ASP HA H -16.169 -3.869 -21.421 1.00 . A A . 107 ASP HA 1 1
2 4150 1 1 107 ASP HB2 H -16.933 -5.371 -23.180 1.00 . A A . 107 ASP HB2 1 1
2 4151 1 1 107 ASP HB3 H -17.469 -3.735 -23.559 1.00 . A A . 107 ASP HB3 1 1
2 4152 1 1 107 ASP HD2 H -14.249 -4.360 -25.650 1.00 . A A . 107 ASP HD2 1 1
2 4153 1 1 107 ASP N N -15.341 -2.411 -22.700 1.00 . A A . 107 ASP N 1 1
2 4154 1 1 107 ASP O O -14.445 -5.879 -22.423 1.00 . A A . 107 ASP O 1 1
2 4155 1 1 107 ASP OD1 O -16.517 -4.609 -25.810 1.00 . A A . 107 ASP OD1 1 1
2 4156 1 1 107 ASP OD2 O -14.649 -4.312 -24.779 1.00 . A A . 107 ASP OD2 1 1
2 4157 1 1 108 VAL C C -12.203 -6.077 -21.314 1.00 . A A . 108 VAL C 1 1
2 4158 1 1 108 VAL CA C -11.991 -4.843 -22.176 1.00 . A A . 108 VAL CA 1 1
2 4159 1 1 108 VAL CB C -10.848 -4.009 -21.596 1.00 . A A . 108 VAL CB 1 1
2 4160 1 1 108 VAL CG1 C -11.193 -3.550 -20.181 1.00 . A A . 108 VAL CG1 1 1
2 4161 1 1 108 VAL CG2 C -9.579 -4.861 -21.553 1.00 . A A . 108 VAL CG2 1 1
2 4162 1 1 108 VAL H H -13.220 -3.070 -22.151 1.00 . A A . 108 VAL H 1 1
2 4163 1 1 108 VAL HA H -11.735 -5.153 -23.174 1.00 . A A . 108 VAL HA 1 1
2 4164 1 1 108 VAL HB H -10.680 -3.149 -22.220 1.00 . A A . 108 VAL HB 1 1
2 4165 1 1 108 VAL HG11 H -10.353 -3.740 -19.531 1.00 . A A . 108 VAL HG11 1 1
2 4166 1 1 108 VAL HG12 H -12.054 -4.092 -19.822 1.00 . A A . 108 VAL HG12 1 1
2 4167 1 1 108 VAL HG13 H -11.411 -2.493 -20.188 1.00 . A A . 108 VAL HG13 1 1
2 4168 1 1 108 VAL HG21 H -9.419 -5.215 -20.546 1.00 . A A . 108 VAL HG21 1 1
2 4169 1 1 108 VAL HG22 H -8.738 -4.261 -21.863 1.00 . A A . 108 VAL HG22 1 1
2 4170 1 1 108 VAL HG23 H -9.688 -5.702 -22.220 1.00 . A A . 108 VAL HG23 1 1
2 4171 1 1 108 VAL N N -13.251 -4.048 -22.212 1.00 . A A . 108 VAL N 1 1
2 4172 1 1 108 VAL O O -12.968 -6.065 -20.370 1.00 . A A . 108 VAL O 1 1
2 4173 1 1 109 GLU C C -10.529 -8.549 -19.902 1.00 . A A . 109 GLU C 1 1
2 4174 1 1 109 GLU CA C -11.709 -8.381 -20.836 1.00 . A A . 109 GLU CA 1 1
2 4175 1 1 109 GLU CB C -11.816 -9.600 -21.754 1.00 . A A . 109 GLU CB 1 1
2 4176 1 1 109 GLU CD C -13.479 -10.703 -20.251 1.00 . A A . 109 GLU CD 1 1
2 4177 1 1 109 GLU CG C -12.105 -10.843 -20.910 1.00 . A A . 109 GLU CG 1 1
2 4178 1 1 109 GLU H H -10.929 -7.131 -22.400 1.00 . A A . 109 GLU H 1 1
2 4179 1 1 109 GLU HA H -12.606 -8.297 -20.245 1.00 . A A . 109 GLU HA 1 1
2 4180 1 1 109 GLU HB2 H -12.618 -9.448 -22.463 1.00 . A A . 109 GLU HB2 1 1
2 4181 1 1 109 GLU HB3 H -10.885 -9.736 -22.285 1.00 . A A . 109 GLU HB3 1 1
2 4182 1 1 109 GLU HE2 H -15.130 -9.924 -20.315 1.00 . A A . 109 GLU HE2 1 1
2 4183 1 1 109 GLU HG2 H -12.098 -11.717 -21.543 1.00 . A A . 109 GLU HG2 1 1
2 4184 1 1 109 GLU HG3 H -11.349 -10.945 -20.144 1.00 . A A . 109 GLU HG3 1 1
2 4185 1 1 109 GLU N N -11.538 -7.146 -21.636 1.00 . A A . 109 GLU N 1 1
2 4186 1 1 109 GLU O O -9.430 -8.877 -20.303 1.00 . A A . 109 GLU O 1 1
2 4187 1 1 109 GLU OE1 O -13.694 -11.336 -19.230 1.00 . A A . 109 GLU OE1 1 1
2 4188 1 1 109 GLU OE2 O -14.292 -9.964 -20.781 1.00 . A A . 109 GLU OE2 1 1
2 4189 1 1 110 ILE C C -9.398 -9.950 -17.415 1.00 . A A . 110 ILE C 1 1
2 4190 1 1 110 ILE CA C -9.694 -8.471 -17.641 1.00 . A A . 110 ILE CA 1 1
2 4191 1 1 110 ILE CB C -10.171 -7.852 -16.333 1.00 . A A . 110 ILE CB 1 1
2 4192 1 1 110 ILE CD1 C -10.627 -5.868 -17.754 1.00 . A A . 110 ILE CD1 1 1
2 4193 1 1 110 ILE CG1 C -10.072 -6.334 -16.423 1.00 . A A . 110 ILE CG1 1 1
2 4194 1 1 110 ILE CG2 C -9.308 -8.357 -15.182 1.00 . A A . 110 ILE CG2 1 1
2 4195 1 1 110 ILE H H -11.668 -8.069 -18.374 1.00 . A A . 110 ILE H 1 1
2 4196 1 1 110 ILE HA H -8.804 -7.965 -17.980 1.00 . A A . 110 ILE HA 1 1
2 4197 1 1 110 ILE HB H -11.193 -8.139 -16.165 1.00 . A A . 110 ILE HB 1 1
2 4198 1 1 110 ILE HD11 H -9.940 -6.144 -18.545 1.00 . A A . 110 ILE HD11 1 1
2 4199 1 1 110 ILE HD12 H -10.740 -4.799 -17.731 1.00 . A A . 110 ILE HD12 1 1
2 4200 1 1 110 ILE HD13 H -11.584 -6.331 -17.923 1.00 . A A . 110 ILE HD13 1 1
2 4201 1 1 110 ILE HG12 H -10.637 -5.888 -15.622 1.00 . A A . 110 ILE HG12 1 1
2 4202 1 1 110 ILE HG13 H -9.047 -6.034 -16.351 1.00 . A A . 110 ILE HG13 1 1
2 4203 1 1 110 ILE HG21 H -9.181 -7.570 -14.453 1.00 . A A . 110 ILE HG21 1 1
2 4204 1 1 110 ILE HG22 H -8.347 -8.653 -15.564 1.00 . A A . 110 ILE HG22 1 1
2 4205 1 1 110 ILE HG23 H -9.791 -9.203 -14.718 1.00 . A A . 110 ILE HG23 1 1
2 4206 1 1 110 ILE N N -10.767 -8.331 -18.651 1.00 . A A . 110 ILE N 1 1
2 4207 1 1 110 ILE O O -9.876 -10.550 -16.471 1.00 . A A . 110 ILE O 1 1
2 4208 1 1 111 ARG C C -7.296 -12.094 -16.896 1.00 . A A . 111 ARG C 1 1
2 4209 1 1 111 ARG CA C -8.279 -11.980 -18.052 1.00 . A A . 111 ARG CA 1 1
2 4210 1 1 111 ARG CB C -7.665 -12.561 -19.324 1.00 . A A . 111 ARG CB 1 1
2 4211 1 1 111 ARG CD C -8.303 -13.199 -21.656 1.00 . A A . 111 ARG CD 1 1
2 4212 1 1 111 ARG CG C -8.788 -13.097 -20.208 1.00 . A A . 111 ARG CG 1 1
2 4213 1 1 111 ARG CZ C -7.719 -15.546 -21.660 1.00 . A A . 111 ARG CZ 1 1
2 4214 1 1 111 ARG H H -8.219 -10.044 -19.005 1.00 . A A . 111 ARG H 1 1
2 4215 1 1 111 ARG HA H -9.181 -12.523 -17.803 1.00 . A A . 111 ARG HA 1 1
2 4216 1 1 111 ARG HB2 H -7.126 -11.790 -19.849 1.00 . A A . 111 ARG HB2 1 1
2 4217 1 1 111 ARG HB3 H -6.991 -13.365 -19.068 1.00 . A A . 111 ARG HB3 1 1
2 4218 1 1 111 ARG HD2 H -9.146 -13.394 -22.304 1.00 . A A . 111 ARG HD2 1 1
2 4219 1 1 111 ARG HD3 H -7.835 -12.269 -21.945 1.00 . A A . 111 ARG HD3 1 1
2 4220 1 1 111 ARG HE H -6.375 -14.113 -21.942 1.00 . A A . 111 ARG HE 1 1
2 4221 1 1 111 ARG HG2 H -9.082 -14.075 -19.855 1.00 . A A . 111 ARG HG2 1 1
2 4222 1 1 111 ARG HG3 H -9.631 -12.428 -20.156 1.00 . A A . 111 ARG HG3 1 1
2 4223 1 1 111 ARG HH11 H -9.636 -15.058 -21.350 1.00 . A A . 111 ARG HH11 1 1
2 4224 1 1 111 ARG HH12 H -9.282 -16.753 -21.344 1.00 . A A . 111 ARG HH12 1 1
2 4225 1 1 111 ARG HH21 H -5.896 -16.321 -21.938 1.00 . A A . 111 ARG HH21 1 1
2 4226 1 1 111 ARG HH22 H -7.168 -17.468 -21.677 1.00 . A A . 111 ARG HH22 1 1
2 4227 1 1 111 ARG N N -8.605 -10.543 -18.254 1.00 . A A . 111 ARG N 1 1
2 4228 1 1 111 ARG NE N -7.319 -14.311 -21.775 1.00 . A A . 111 ARG NE 1 1
2 4229 1 1 111 ARG NH1 N -8.977 -15.805 -21.435 1.00 . A A . 111 ARG NH1 1 1
2 4230 1 1 111 ARG NH2 N -6.861 -16.521 -21.767 1.00 . A A . 111 ARG NH2 1 1
2 4231 1 1 111 ARG O O -6.253 -11.470 -16.884 1.00 . A A . 111 ARG O 1 1
2 4232 1 1 112 LEU C C -5.816 -14.219 -14.941 1.00 . A A . 112 LEU C 1 1
2 4233 1 1 112 LEU CA C -6.722 -13.008 -14.747 1.00 . A A . 112 LEU CA 1 1
2 4234 1 1 112 LEU CB C -7.546 -13.184 -13.466 1.00 . A A . 112 LEU CB 1 1
2 4235 1 1 112 LEU CD1 C -9.333 -12.135 -12.052 1.00 . A A . 112 LEU CD1 1 1
2 4236 1 1 112 LEU CD2 C -8.013 -10.738 -13.643 1.00 . A A . 112 LEU CD2 1 1
2 4237 1 1 112 LEU CG C -8.638 -12.112 -13.414 1.00 . A A . 112 LEU CG 1 1
2 4238 1 1 112 LEU H H -8.482 -13.359 -15.940 1.00 . A A . 112 LEU H 1 1
2 4239 1 1 112 LEU HA H -6.116 -12.121 -14.664 1.00 . A A . 112 LEU HA 1 1
2 4240 1 1 112 LEU HB2 H -8.002 -14.165 -13.458 1.00 . A A . 112 LEU HB2 1 1
2 4241 1 1 112 LEU HB3 H -6.901 -13.079 -12.608 1.00 . A A . 112 LEU HB3 1 1
2 4242 1 1 112 LEU HD11 H -10.160 -12.829 -12.079 1.00 . A A . 112 LEU HD11 1 1
2 4243 1 1 112 LEU HD12 H -9.702 -11.147 -11.821 1.00 . A A . 112 LEU HD12 1 1
2 4244 1 1 112 LEU HD13 H -8.631 -12.441 -11.291 1.00 . A A . 112 LEU HD13 1 1
2 4245 1 1 112 LEU HD21 H -7.971 -10.543 -14.703 1.00 . A A . 112 LEU HD21 1 1
2 4246 1 1 112 LEU HD22 H -7.014 -10.719 -13.233 1.00 . A A . 112 LEU HD22 1 1
2 4247 1 1 112 LEU HD23 H -8.613 -9.983 -13.160 1.00 . A A . 112 LEU HD23 1 1
2 4248 1 1 112 LEU HG H -9.365 -12.309 -14.188 1.00 . A A . 112 LEU HG 1 1
2 4249 1 1 112 LEU N N -7.631 -12.875 -15.914 1.00 . A A . 112 LEU N 1 1
2 4250 1 1 112 LEU O O -6.244 -15.353 -14.849 1.00 . A A . 112 LEU O 1 1
2 4251 1 1 113 SER C C -3.420 -15.795 -14.021 1.00 . A A . 113 SER C 1 1
2 4252 1 1 113 SER CA C -3.619 -15.123 -15.377 1.00 . A A . 113 SER CA 1 1
2 4253 1 1 113 SER CB C -2.279 -14.606 -15.901 1.00 . A A . 113 SER CB 1 1
2 4254 1 1 113 SER H H -4.233 -13.063 -15.258 1.00 . A A . 113 SER H 1 1
2 4255 1 1 113 SER HA H -4.038 -15.830 -16.077 1.00 . A A . 113 SER HA 1 1
2 4256 1 1 113 SER HB2 H -1.836 -13.944 -15.176 1.00 . A A . 113 SER HB2 1 1
2 4257 1 1 113 SER HB3 H -1.617 -15.444 -16.074 1.00 . A A . 113 SER HB3 1 1
2 4258 1 1 113 SER HG H -2.924 -14.498 -17.732 1.00 . A A . 113 SER HG 1 1
2 4259 1 1 113 SER N N -4.558 -13.985 -15.195 1.00 . A A . 113 SER N 1 1
2 4260 1 1 113 SER O O -3.872 -15.300 -13.010 1.00 . A A . 113 SER O 1 1
2 4261 1 1 113 SER OG O -2.495 -13.899 -17.113 1.00 . A A . 113 SER OG 1 1
2 4262 1 1 114 HIS C C -1.992 -16.616 -11.655 1.00 . A A . 114 HIS C 1 1
2 4263 1 1 114 HIS CA C -2.563 -17.611 -12.673 1.00 . A A . 114 HIS CA 1 1
2 4264 1 1 114 HIS CB C -1.570 -18.760 -12.859 1.00 . A A . 114 HIS CB 1 1
2 4265 1 1 114 HIS CD2 C 0.257 -17.201 -13.926 1.00 . A A . 114 HIS CD2 1 1
2 4266 1 1 114 HIS CE1 C 1.968 -17.901 -12.791 1.00 . A A . 114 HIS CE1 1 1
2 4267 1 1 114 HIS CG C -0.198 -18.190 -13.085 1.00 . A A . 114 HIS CG 1 1
2 4268 1 1 114 HIS H H -2.413 -17.320 -14.805 1.00 . A A . 114 HIS H 1 1
2 4269 1 1 114 HIS HA H -3.506 -17.999 -12.316 1.00 . A A . 114 HIS HA 1 1
2 4270 1 1 114 HIS HB2 H -1.563 -19.377 -11.974 1.00 . A A . 114 HIS HB2 1 1
2 4271 1 1 114 HIS HB3 H -1.860 -19.354 -13.713 1.00 . A A . 114 HIS HB3 1 1
2 4272 1 1 114 HIS HD1 H 0.922 -19.319 -11.685 1.00 . A A . 114 HIS HD1 1 1
2 4273 1 1 114 HIS HD2 H -0.354 -16.641 -14.617 1.00 . A A . 114 HIS HD2 1 1
2 4274 1 1 114 HIS HE1 H 2.970 -18.012 -12.404 1.00 . A A . 114 HIS HE1 1 1
2 4275 1 1 114 HIS HE2 H 2.207 -16.389 -14.199 1.00 . A A . 114 HIS HE2 1 1
2 4276 1 1 114 HIS N N -2.764 -16.924 -13.980 1.00 . A A . 114 HIS N 1 1
2 4277 1 1 114 HIS ND1 N 0.911 -18.621 -12.371 1.00 . A A . 114 HIS ND1 1 1
2 4278 1 1 114 HIS NE2 N 1.622 -17.025 -13.736 1.00 . A A . 114 HIS NE2 1 1
2 4279 1 1 114 HIS O O -0.826 -16.660 -11.315 1.00 . A A . 114 HIS O 1 1
2 4280 1 1 115 GLU C C -3.518 -14.107 -9.457 1.00 . A A . 115 GLU C 1 1
2 4281 1 1 115 GLU CA C -2.318 -14.741 -10.157 1.00 . A A . 115 GLU CA 1 1
2 4282 1 1 115 GLU CB C -1.507 -13.637 -10.853 1.00 . A A . 115 GLU CB 1 1
2 4283 1 1 115 GLU CD C 0.737 -13.009 -11.755 1.00 . A A . 115 GLU CD 1 1
2 4284 1 1 115 GLU CG C -0.144 -14.175 -11.302 1.00 . A A . 115 GLU CG 1 1
2 4285 1 1 115 GLU H H -3.745 -15.722 -11.435 1.00 . A A . 115 GLU H 1 1
2 4286 1 1 115 GLU HA H -1.696 -15.242 -9.428 1.00 . A A . 115 GLU HA 1 1
2 4287 1 1 115 GLU HB2 H -2.053 -13.287 -11.719 1.00 . A A . 115 GLU HB2 1 1
2 4288 1 1 115 GLU HB3 H -1.359 -12.817 -10.167 1.00 . A A . 115 GLU HB3 1 1
2 4289 1 1 115 GLU HE2 H 0.855 -11.209 -12.062 1.00 . A A . 115 GLU HE2 1 1
2 4290 1 1 115 GLU HG2 H 0.331 -14.691 -10.480 1.00 . A A . 115 GLU HG2 1 1
2 4291 1 1 115 GLU HG3 H -0.279 -14.855 -12.128 1.00 . A A . 115 GLU HG3 1 1
2 4292 1 1 115 GLU N N -2.805 -15.733 -11.156 1.00 . A A . 115 GLU N 1 1
2 4293 1 1 115 GLU O O -3.482 -13.824 -8.276 1.00 . A A . 115 GLU O 1 1
2 4294 1 1 115 GLU OE1 O 1.887 -13.251 -12.079 1.00 . A A . 115 GLU OE1 1 1
2 4295 1 1 115 GLU OE2 O 0.246 -11.890 -11.768 1.00 . A A . 115 GLU OE2 1 1
2 4296 1 1 116 HIS C C -7.042 -13.946 -10.033 1.00 . A A . 116 HIS C 1 1
2 4297 1 1 116 HIS CA C -5.774 -13.241 -9.562 1.00 . A A . 116 HIS CA 1 1
2 4298 1 1 116 HIS CB C -5.837 -11.770 -9.973 1.00 . A A . 116 HIS CB 1 1
2 4299 1 1 116 HIS CD2 C -4.283 -10.197 -8.559 1.00 . A A . 116 HIS CD2 1 1
2 4300 1 1 116 HIS CE1 C -2.427 -10.549 -9.625 1.00 . A A . 116 HIS CE1 1 1
2 4301 1 1 116 HIS CG C -4.564 -11.088 -9.564 1.00 . A A . 116 HIS CG 1 1
2 4302 1 1 116 HIS H H -4.583 -14.098 -11.134 1.00 . A A . 116 HIS H 1 1
2 4303 1 1 116 HIS HA H -5.701 -13.311 -8.489 1.00 . A A . 116 HIS HA 1 1
2 4304 1 1 116 HIS HB2 H -5.959 -11.699 -11.044 1.00 . A A . 116 HIS HB2 1 1
2 4305 1 1 116 HIS HB3 H -6.673 -11.294 -9.481 1.00 . A A . 116 HIS HB3 1 1
2 4306 1 1 116 HIS HD1 H -3.229 -11.883 -11.008 1.00 . A A . 116 HIS HD1 1 1
2 4307 1 1 116 HIS HD2 H -4.999 -9.814 -7.849 1.00 . A A . 116 HIS HD2 1 1
2 4308 1 1 116 HIS HE1 H -1.391 -10.507 -9.930 1.00 . A A . 116 HIS HE1 1 1
2 4309 1 1 116 HIS HE2 H -2.461 -9.242 -8.007 1.00 . A A . 116 HIS HE2 1 1
2 4310 1 1 116 HIS N N -4.578 -13.870 -10.180 1.00 . A A . 116 HIS N 1 1
2 4311 1 1 116 HIS ND1 N -3.366 -11.298 -10.232 1.00 . A A . 116 HIS ND1 1 1
2 4312 1 1 116 HIS NE2 N -2.936 -9.860 -8.602 1.00 . A A . 116 HIS NE2 1 1
2 4313 1 1 116 HIS O O -7.043 -14.672 -11.006 1.00 . A A . 116 HIS O 1 1
2 4314 1 1 117 GLN C C -10.542 -13.377 -9.458 1.00 . A A . 117 GLN C 1 1
2 4315 1 1 117 GLN CA C -9.410 -14.358 -9.754 1.00 . A A . 117 GLN CA 1 1
2 4316 1 1 117 GLN CB C -9.617 -15.645 -8.950 1.00 . A A . 117 GLN CB 1 1
2 4317 1 1 117 GLN CD C -10.103 -17.132 -10.891 1.00 . A A . 117 GLN CD 1 1
2 4318 1 1 117 GLN CG C -10.686 -16.506 -9.625 1.00 . A A . 117 GLN CG 1 1
2 4319 1 1 117 GLN H H -8.105 -13.126 -8.576 1.00 . A A . 117 GLN H 1 1
2 4320 1 1 117 GLN HA H -9.391 -14.584 -10.809 1.00 . A A . 117 GLN HA 1 1
2 4321 1 1 117 GLN HB2 H -8.688 -16.193 -8.904 1.00 . A A . 117 GLN HB2 1 1
2 4322 1 1 117 GLN HB3 H -9.938 -15.396 -7.950 1.00 . A A . 117 GLN HB3 1 1
2 4323 1 1 117 GLN HE21 H -11.521 -16.404 -12.076 1.00 . A A . 117 GLN HE21 1 1
2 4324 1 1 117 GLN HE22 H -10.336 -17.340 -12.852 1.00 . A A . 117 GLN HE22 1 1
2 4325 1 1 117 GLN HG2 H -11.001 -17.286 -8.946 1.00 . A A . 117 GLN HG2 1 1
2 4326 1 1 117 GLN HG3 H -11.533 -15.892 -9.889 1.00 . A A . 117 GLN HG3 1 1
2 4327 1 1 117 GLN N N -8.130 -13.723 -9.352 1.00 . A A . 117 GLN N 1 1
2 4328 1 1 117 GLN NE2 N -10.704 -16.943 -12.035 1.00 . A A . 117 GLN NE2 1 1
2 4329 1 1 117 GLN O O -11.655 -13.761 -9.153 1.00 . A A . 117 GLN O 1 1
2 4330 1 1 117 GLN OE1 O -9.089 -17.803 -10.841 1.00 . A A . 117 GLN OE1 1 1
2 4331 1 1 118 ALA C C -10.923 -9.724 -9.794 1.00 . A A . 118 ALA C 1 1
2 4332 1 1 118 ALA CA C -11.319 -11.093 -9.240 1.00 . A A . 118 ALA CA 1 1
2 4333 1 1 118 ALA CB C -11.483 -10.963 -7.729 1.00 . A A . 118 ALA CB 1 1
2 4334 1 1 118 ALA H H -9.356 -11.810 -9.772 1.00 . A A . 118 ALA H 1 1
2 4335 1 1 118 ALA HA H -12.255 -11.406 -9.680 1.00 . A A . 118 ALA HA 1 1
2 4336 1 1 118 ALA HB1 H -10.951 -10.085 -7.392 1.00 . A A . 118 ALA HB1 1 1
2 4337 1 1 118 ALA HB2 H -11.076 -11.839 -7.245 1.00 . A A . 118 ALA HB2 1 1
2 4338 1 1 118 ALA HB3 H -12.529 -10.867 -7.484 1.00 . A A . 118 ALA HB3 1 1
2 4339 1 1 118 ALA N N -10.263 -12.100 -9.533 1.00 . A A . 118 ALA N 1 1
2 4340 1 1 118 ALA O O -9.828 -9.247 -9.574 1.00 . A A . 118 ALA O 1 1
2 4341 1 1 119 TYR C C -12.833 -6.948 -11.145 1.00 . A A . 119 TYR C 1 1
2 4342 1 1 119 TYR CA C -11.522 -7.723 -11.015 1.00 . A A . 119 TYR CA 1 1
2 4343 1 1 119 TYR CB C -10.817 -7.840 -12.364 1.00 . A A . 119 TYR CB 1 1
2 4344 1 1 119 TYR CD1 C -12.012 -9.618 -13.662 1.00 . A A . 119 TYR CD1 1 1
2 4345 1 1 119 TYR CD2 C -12.413 -7.297 -14.235 1.00 . A A . 119 TYR CD2 1 1
2 4346 1 1 119 TYR CE1 C -12.883 -10.020 -14.677 1.00 . A A . 119 TYR CE1 1 1
2 4347 1 1 119 TYR CE2 C -13.284 -7.699 -15.254 1.00 . A A . 119 TYR CE2 1 1
2 4348 1 1 119 TYR CG C -11.778 -8.260 -13.441 1.00 . A A . 119 TYR CG 1 1
2 4349 1 1 119 TYR CZ C -13.518 -9.063 -15.475 1.00 . A A . 119 TYR CZ 1 1
2 4350 1 1 119 TYR H H -12.706 -9.473 -10.622 1.00 . A A . 119 TYR H 1 1
2 4351 1 1 119 TYR HA H -10.877 -7.206 -10.322 1.00 . A A . 119 TYR HA 1 1
2 4352 1 1 119 TYR HB2 H -10.386 -6.894 -12.621 1.00 . A A . 119 TYR HB2 1 1
2 4353 1 1 119 TYR HB3 H -10.036 -8.578 -12.289 1.00 . A A . 119 TYR HB3 1 1
2 4354 1 1 119 TYR HD1 H -11.517 -10.358 -13.047 1.00 . A A . 119 TYR HD1 1 1
2 4355 1 1 119 TYR HD2 H -12.224 -6.248 -14.068 1.00 . A A . 119 TYR HD2 1 1
2 4356 1 1 119 TYR HE1 H -13.059 -11.071 -14.848 1.00 . A A . 119 TYR HE1 1 1
2 4357 1 1 119 TYR HE2 H -13.771 -6.958 -15.872 1.00 . A A . 119 TYR HE2 1 1
2 4358 1 1 119 TYR HH H -14.010 -10.268 -16.870 1.00 . A A . 119 TYR HH 1 1
2 4359 1 1 119 TYR N N -11.821 -9.077 -10.480 1.00 . A A . 119 TYR N 1 1
2 4360 1 1 119 TYR O O -13.806 -7.444 -11.676 1.00 . A A . 119 TYR O 1 1
2 4361 1 1 119 TYR OH O -14.370 -9.466 -16.482 1.00 . A A . 119 TYR OH 1 1
2 4362 1 1 120 ARG C C -13.882 -3.555 -11.240 1.00 . A A . 120 ARG C 1 1
2 4363 1 1 120 ARG CA C -14.147 -4.961 -10.714 1.00 . A A . 120 ARG CA 1 1
2 4364 1 1 120 ARG CB C -14.728 -4.802 -9.311 1.00 . A A . 120 ARG CB 1 1
2 4365 1 1 120 ARG CD C -15.232 -5.947 -7.152 1.00 . A A . 120 ARG CD 1 1
2 4366 1 1 120 ARG CG C -14.903 -6.159 -8.638 1.00 . A A . 120 ARG CG 1 1
2 4367 1 1 120 ARG CZ C -17.087 -4.984 -5.923 1.00 . A A . 120 ARG CZ 1 1
2 4368 1 1 120 ARG H H -12.093 -5.362 -10.197 1.00 . A A . 120 ARG H 1 1
2 4369 1 1 120 ARG HA H -14.859 -5.466 -11.347 1.00 . A A . 120 ARG HA 1 1
2 4370 1 1 120 ARG HB2 H -14.060 -4.193 -8.720 1.00 . A A . 120 ARG HB2 1 1
2 4371 1 1 120 ARG HB3 H -15.688 -4.315 -9.382 1.00 . A A . 120 ARG HB3 1 1
2 4372 1 1 120 ARG HD2 H -15.038 -6.856 -6.602 1.00 . A A . 120 ARG HD2 1 1
2 4373 1 1 120 ARG HD3 H -14.613 -5.154 -6.758 1.00 . A A . 120 ARG HD3 1 1
2 4374 1 1 120 ARG HE H -17.298 -5.770 -7.734 1.00 . A A . 120 ARG HE 1 1
2 4375 1 1 120 ARG HG2 H -15.711 -6.695 -9.115 1.00 . A A . 120 ARG HG2 1 1
2 4376 1 1 120 ARG HG3 H -13.992 -6.721 -8.731 1.00 . A A . 120 ARG HG3 1 1
2 4377 1 1 120 ARG HH11 H -15.287 -4.961 -5.045 1.00 . A A . 120 ARG HH11 1 1
2 4378 1 1 120 ARG HH12 H -16.579 -4.264 -4.124 1.00 . A A . 120 ARG HH12 1 1
2 4379 1 1 120 ARG HH21 H -18.987 -4.867 -6.544 1.00 . A A . 120 ARG HH21 1 1
2 4380 1 1 120 ARG HH22 H -18.671 -4.212 -4.973 1.00 . A A . 120 ARG HH22 1 1
2 4381 1 1 120 ARG N N -12.880 -5.742 -10.641 1.00 . A A . 120 ARG N 1 1
2 4382 1 1 120 ARG NE N -16.667 -5.573 -7.009 1.00 . A A . 120 ARG NE 1 1
2 4383 1 1 120 ARG NH1 N -16.251 -4.716 -4.955 1.00 . A A . 120 ARG NH1 1 1
2 4384 1 1 120 ARG NH2 N -18.345 -4.663 -5.804 1.00 . A A . 120 ARG NH2 1 1
2 4385 1 1 120 ARG O O -12.801 -3.019 -11.104 1.00 . A A . 120 ARG O 1 1
2 4386 1 1 121 TRP C C -15.491 -0.648 -11.272 1.00 . A A . 121 TRP C 1 1
2 4387 1 1 121 TRP CA C -14.742 -1.538 -12.266 1.00 . A A . 121 TRP CA 1 1
2 4388 1 1 121 TRP CB C -15.355 -1.411 -13.662 1.00 . A A . 121 TRP CB 1 1
2 4389 1 1 121 TRP CD1 C -14.539 -3.255 -15.193 1.00 . A A . 121 TRP CD1 1 1
2 4390 1 1 121 TRP CD2 C -13.254 -1.410 -15.279 1.00 . A A . 121 TRP CD2 1 1
2 4391 1 1 121 TRP CE2 C -12.687 -2.341 -16.181 1.00 . A A . 121 TRP CE2 1 1
2 4392 1 1 121 TRP CE3 C -12.630 -0.156 -15.142 1.00 . A A . 121 TRP CE3 1 1
2 4393 1 1 121 TRP CG C -14.428 -2.011 -14.668 1.00 . A A . 121 TRP CG 1 1
2 4394 1 1 121 TRP CH2 C -10.939 -0.789 -16.771 1.00 . A A . 121 TRP CH2 1 1
2 4395 1 1 121 TRP CZ2 C -11.543 -2.037 -16.918 1.00 . A A . 121 TRP CZ2 1 1
2 4396 1 1 121 TRP CZ3 C -11.481 0.149 -15.883 1.00 . A A . 121 TRP CZ3 1 1
2 4397 1 1 121 TRP H H -15.761 -3.378 -11.838 1.00 . A A . 121 TRP H 1 1
2 4398 1 1 121 TRP HA H -13.698 -1.264 -12.291 1.00 . A A . 121 TRP HA 1 1
2 4399 1 1 121 TRP HB2 H -16.301 -1.929 -13.691 1.00 . A A . 121 TRP HB2 1 1
2 4400 1 1 121 TRP HB3 H -15.508 -0.368 -13.895 1.00 . A A . 121 TRP HB3 1 1
2 4401 1 1 121 TRP HD1 H -15.305 -3.975 -14.952 1.00 . A A . 121 TRP HD1 1 1
2 4402 1 1 121 TRP HE1 H -13.354 -4.268 -16.612 1.00 . A A . 121 TRP HE1 1 1
2 4403 1 1 121 TRP HE3 H -13.042 0.576 -14.460 1.00 . A A . 121 TRP HE3 1 1
2 4404 1 1 121 TRP HH2 H -10.053 -0.545 -17.338 1.00 . A A . 121 TRP HH2 1 1
2 4405 1 1 121 TRP HZ2 H -11.130 -2.759 -17.602 1.00 . A A . 121 TRP HZ2 1 1
2 4406 1 1 121 TRP HZ3 H -11.015 1.110 -15.774 1.00 . A A . 121 TRP HZ3 1 1
2 4407 1 1 121 TRP N N -14.888 -2.935 -11.785 1.00 . A A . 121 TRP N 1 1
2 4408 1 1 121 TRP NE1 N -13.504 -3.451 -16.092 1.00 . A A . 121 TRP NE1 1 1
2 4409 1 1 121 TRP O O -16.705 -0.587 -11.277 1.00 . A A . 121 TRP O 1 1
2 4410 1 1 122 LEU C C -15.001 2.274 -9.389 1.00 . A A . 122 LEU C 1 1
2 4411 1 1 122 LEU CA C -15.475 0.825 -9.347 1.00 . A A . 122 LEU CA 1 1
2 4412 1 1 122 LEU CB C -15.176 0.265 -7.956 1.00 . A A . 122 LEU CB 1 1
2 4413 1 1 122 LEU CD1 C -13.304 -1.286 -7.420 1.00 . A A . 122 LEU CD1 1 1
2 4414 1 1 122 LEU CD2 C -15.664 -2.094 -7.291 1.00 . A A . 122 LEU CD2 1 1
2 4415 1 1 122 LEU CG C -14.693 -1.184 -8.047 1.00 . A A . 122 LEU CG 1 1
2 4416 1 1 122 LEU H H -13.810 -0.095 -10.360 1.00 . A A . 122 LEU H 1 1
2 4417 1 1 122 LEU HA H -16.540 0.792 -9.514 1.00 . A A . 122 LEU HA 1 1
2 4418 1 1 122 LEU HB2 H -14.406 0.864 -7.493 1.00 . A A . 122 LEU HB2 1 1
2 4419 1 1 122 LEU HB3 H -16.071 0.305 -7.359 1.00 . A A . 122 LEU HB3 1 1
2 4420 1 1 122 LEU HD11 H -13.301 -0.768 -6.473 1.00 . A A . 122 LEU HD11 1 1
2 4421 1 1 122 LEU HD12 H -12.578 -0.833 -8.080 1.00 . A A . 122 LEU HD12 1 1
2 4422 1 1 122 LEU HD13 H -13.053 -2.327 -7.268 1.00 . A A . 122 LEU HD13 1 1
2 4423 1 1 122 LEU HD21 H -15.416 -2.094 -6.246 1.00 . A A . 122 LEU HD21 1 1
2 4424 1 1 122 LEU HD22 H -15.590 -3.096 -7.674 1.00 . A A . 122 LEU HD22 1 1
2 4425 1 1 122 LEU HD23 H -16.672 -1.735 -7.423 1.00 . A A . 122 LEU HD23 1 1
2 4426 1 1 122 LEU HG H -14.640 -1.491 -9.074 1.00 . A A . 122 LEU HG 1 1
2 4427 1 1 122 LEU N N -14.785 -0.002 -10.378 1.00 . A A . 122 LEU N 1 1
2 4428 1 1 122 LEU O O -14.072 2.624 -10.091 1.00 . A A . 122 LEU O 1 1
2 4429 1 1 123 GLY C C -14.099 4.758 -7.594 1.00 . A A . 123 GLY C 1 1
2 4430 1 1 123 GLY CA C -15.251 4.556 -8.584 1.00 . A A . 123 GLY CA 1 1
2 4431 1 1 123 GLY H H -16.379 2.800 -8.065 1.00 . A A . 123 GLY H 1 1
2 4432 1 1 123 GLY HA2 H -14.941 4.871 -9.569 1.00 . A A . 123 GLY HA2 1 1
2 4433 1 1 123 GLY HA3 H -16.098 5.146 -8.267 1.00 . A A . 123 GLY HA3 1 1
2 4434 1 1 123 GLY N N -15.640 3.119 -8.623 1.00 . A A . 123 GLY N 1 1
2 4435 1 1 123 GLY O O -13.587 3.820 -7.017 1.00 . A A . 123 GLY O 1 1
2 4436 1 1 124 LEU C C -12.856 5.776 -5.062 1.00 . A A . 124 LEU C 1 1
2 4437 1 1 124 LEU CA C -12.561 6.281 -6.476 1.00 . A A . 124 LEU CA 1 1
2 4438 1 1 124 LEU CB C -12.351 7.800 -6.438 1.00 . A A . 124 LEU CB 1 1
2 4439 1 1 124 LEU CD1 C -10.122 7.334 -5.374 1.00 . A A . 124 LEU CD1 1 1
2 4440 1 1 124 LEU CD2 C -11.019 9.655 -5.441 1.00 . A A . 124 LEU CD2 1 1
2 4441 1 1 124 LEU CG C -11.395 8.180 -5.303 1.00 . A A . 124 LEU CG 1 1
2 4442 1 1 124 LEU H H -14.116 6.714 -7.899 1.00 . A A . 124 LEU H 1 1
2 4443 1 1 124 LEU HA H -11.664 5.809 -6.840 1.00 . A A . 124 LEU HA 1 1
2 4444 1 1 124 LEU HB2 H -11.941 8.128 -7.380 1.00 . A A . 124 LEU HB2 1 1
2 4445 1 1 124 LEU HB3 H -13.303 8.285 -6.276 1.00 . A A . 124 LEU HB3 1 1
2 4446 1 1 124 LEU HD11 H -9.413 7.694 -4.642 1.00 . A A . 124 LEU HD11 1 1
2 4447 1 1 124 LEU HD12 H -9.691 7.412 -6.359 1.00 . A A . 124 LEU HD12 1 1
2 4448 1 1 124 LEU HD13 H -10.359 6.303 -5.162 1.00 . A A . 124 LEU HD13 1 1
2 4449 1 1 124 LEU HD21 H -11.894 10.267 -5.277 1.00 . A A . 124 LEU HD21 1 1
2 4450 1 1 124 LEU HD22 H -10.635 9.835 -6.436 1.00 . A A . 124 LEU HD22 1 1
2 4451 1 1 124 LEU HD23 H -10.262 9.905 -4.712 1.00 . A A . 124 LEU HD23 1 1
2 4452 1 1 124 LEU HG H -11.881 8.019 -4.353 1.00 . A A . 124 LEU HG 1 1
2 4453 1 1 124 LEU N N -13.688 5.984 -7.410 1.00 . A A . 124 LEU N 1 1
2 4454 1 1 124 LEU O O -12.054 5.091 -4.460 1.00 . A A . 124 LEU O 1 1
2 4455 1 1 125 GLU C C -14.249 4.149 -3.041 1.00 . A A . 125 GLU C 1 1
2 4456 1 1 125 GLU CA C -14.289 5.674 -3.125 1.00 . A A . 125 GLU CA 1 1
2 4457 1 1 125 GLU CB C -15.671 6.186 -2.711 1.00 . A A . 125 GLU CB 1 1
2 4458 1 1 125 GLU CD C -18.125 5.973 -3.093 1.00 . A A . 125 GLU CD 1 1
2 4459 1 1 125 GLU CG C -16.766 5.315 -3.331 1.00 . A A . 125 GLU CG 1 1
2 4460 1 1 125 GLU H H -14.615 6.689 -5.001 1.00 . A A . 125 GLU H 1 1
2 4461 1 1 125 GLU HA H -13.547 6.082 -2.454 1.00 . A A . 125 GLU HA 1 1
2 4462 1 1 125 GLU HB2 H -15.754 6.153 -1.635 1.00 . A A . 125 GLU HB2 1 1
2 4463 1 1 125 GLU HB3 H -15.789 7.205 -3.051 1.00 . A A . 125 GLU HB3 1 1
2 4464 1 1 125 GLU HE2 H -19.926 5.930 -3.412 1.00 . A A . 125 GLU HE2 1 1
2 4465 1 1 125 GLU HG2 H -16.591 5.218 -4.392 1.00 . A A . 125 GLU HG2 1 1
2 4466 1 1 125 GLU HG3 H -16.760 4.339 -2.869 1.00 . A A . 125 GLU HG3 1 1
2 4467 1 1 125 GLU N N -13.984 6.122 -4.513 1.00 . A A . 125 GLU N 1 1
2 4468 1 1 125 GLU O O -13.570 3.589 -2.205 1.00 . A A . 125 GLU O 1 1
2 4469 1 1 125 GLU OE1 O -18.160 6.979 -2.403 1.00 . A A . 125 GLU OE1 1 1
2 4470 1 1 125 GLU OE2 O -19.109 5.463 -3.604 1.00 . A A . 125 GLU OE2 1 1
2 4471 1 1 126 GLU C C -13.516 1.488 -4.084 1.00 . A A . 126 GLU C 1 1
2 4472 1 1 126 GLU CA C -14.938 1.980 -3.833 1.00 . A A . 126 GLU CA 1 1
2 4473 1 1 126 GLU CB C -15.878 1.402 -4.885 1.00 . A A . 126 GLU CB 1 1
2 4474 1 1 126 GLU CD C -17.225 -0.651 -5.321 1.00 . A A . 126 GLU CD 1 1
2 4475 1 1 126 GLU CG C -15.924 -0.110 -4.726 1.00 . A A . 126 GLU CG 1 1
2 4476 1 1 126 GLU H H -15.500 3.925 -4.568 1.00 . A A . 126 GLU H 1 1
2 4477 1 1 126 GLU HA H -15.257 1.658 -2.855 1.00 . A A . 126 GLU HA 1 1
2 4478 1 1 126 GLU HB2 H -16.864 1.806 -4.756 1.00 . A A . 126 GLU HB2 1 1
2 4479 1 1 126 GLU HB3 H -15.512 1.650 -5.864 1.00 . A A . 126 GLU HB3 1 1
2 4480 1 1 126 GLU HE2 H -18.699 -0.308 -6.348 1.00 . A A . 126 GLU HE2 1 1
2 4481 1 1 126 GLU HG2 H -15.081 -0.543 -5.232 1.00 . A A . 126 GLU HG2 1 1
2 4482 1 1 126 GLU HG3 H -15.879 -0.363 -3.682 1.00 . A A . 126 GLU HG3 1 1
2 4483 1 1 126 GLU N N -14.960 3.465 -3.893 1.00 . A A . 126 GLU N 1 1
2 4484 1 1 126 GLU O O -13.075 0.511 -3.518 1.00 . A A . 126 GLU O 1 1
2 4485 1 1 126 GLU OE1 O -17.529 -1.806 -5.073 1.00 . A A . 126 GLU OE1 1 1
2 4486 1 1 126 GLU OE2 O -17.897 0.099 -6.010 1.00 . A A . 126 GLU OE2 1 1
2 4487 1 1 127 ALA C C -10.562 2.020 -3.931 1.00 . A A . 127 ALA C 1 1
2 4488 1 1 127 ALA CA C -11.394 1.737 -5.185 1.00 . A A . 127 ALA CA 1 1
2 4489 1 1 127 ALA CB C -10.840 2.536 -6.362 1.00 . A A . 127 ALA CB 1 1
2 4490 1 1 127 ALA H H -13.158 2.951 -5.366 1.00 . A A . 127 ALA H 1 1
2 4491 1 1 127 ALA HA H -11.372 0.681 -5.413 1.00 . A A . 127 ALA HA 1 1
2 4492 1 1 127 ALA HB1 H -10.693 3.564 -6.062 1.00 . A A . 127 ALA HB1 1 1
2 4493 1 1 127 ALA HB2 H -11.542 2.496 -7.181 1.00 . A A . 127 ALA HB2 1 1
2 4494 1 1 127 ALA HB3 H -9.896 2.112 -6.673 1.00 . A A . 127 ALA HB3 1 1
2 4495 1 1 127 ALA N N -12.790 2.161 -4.921 1.00 . A A . 127 ALA N 1 1
2 4496 1 1 127 ALA O O -9.566 1.375 -3.672 1.00 . A A . 127 ALA O 1 1
2 4497 1 1 128 CYS C C -10.403 2.250 -0.853 1.00 . A A . 128 CYS C 1 1
2 4498 1 1 128 CYS CA C -10.219 3.340 -1.919 1.00 . A A . 128 CYS CA 1 1
2 4499 1 1 128 CYS CB C -10.736 4.676 -1.379 1.00 . A A . 128 CYS CB 1 1
2 4500 1 1 128 CYS H H -11.777 3.496 -3.394 1.00 . A A . 128 CYS H 1 1
2 4501 1 1 128 CYS HA H -9.168 3.435 -2.154 1.00 . A A . 128 CYS HA 1 1
2 4502 1 1 128 CYS HB2 H -10.080 5.472 -1.699 1.00 . A A . 128 CYS HB2 1 1
2 4503 1 1 128 CYS HB3 H -11.731 4.857 -1.759 1.00 . A A . 128 CYS HB3 1 1
2 4504 1 1 128 CYS HG H -9.999 4.153 0.731 1.00 . A A . 128 CYS HG 1 1
2 4505 1 1 128 CYS N N -10.972 2.990 -3.156 1.00 . A A . 128 CYS N 1 1
2 4506 1 1 128 CYS O O -9.472 1.899 -0.155 1.00 . A A . 128 CYS O 1 1
2 4507 1 1 128 CYS SG S -10.780 4.621 0.429 1.00 . A A . 128 CYS SG 1 1
2 4508 1 1 129 GLN C C -11.021 -0.599 -0.065 1.00 . A A . 129 GLN C 1 1
2 4509 1 1 129 GLN CA C -11.797 0.655 0.329 1.00 . A A . 129 GLN CA 1 1
2 4510 1 1 129 GLN CB C -13.282 0.287 0.452 1.00 . A A . 129 GLN CB 1 1
2 4511 1 1 129 GLN CD C -14.654 2.169 -0.449 1.00 . A A . 129 GLN CD 1 1
2 4512 1 1 129 GLN CG C -14.062 0.792 -0.759 1.00 . A A . 129 GLN CG 1 1
2 4513 1 1 129 GLN H H -12.335 2.012 -1.277 1.00 . A A . 129 GLN H 1 1
2 4514 1 1 129 GLN HA H -11.436 1.012 1.281 1.00 . A A . 129 GLN HA 1 1
2 4515 1 1 129 GLN HB2 H -13.376 -0.789 0.506 1.00 . A A . 129 GLN HB2 1 1
2 4516 1 1 129 GLN HB3 H -13.688 0.726 1.350 1.00 . A A . 129 GLN HB3 1 1
2 4517 1 1 129 GLN HE21 H -16.449 1.715 -1.168 1.00 . A A . 129 GLN HE21 1 1
2 4518 1 1 129 GLN HE22 H -16.291 3.290 -0.553 1.00 . A A . 129 GLN HE22 1 1
2 4519 1 1 129 GLN HG2 H -13.403 0.860 -1.605 1.00 . A A . 129 GLN HG2 1 1
2 4520 1 1 129 GLN HG3 H -14.861 0.102 -0.984 1.00 . A A . 129 GLN HG3 1 1
2 4521 1 1 129 GLN N N -11.589 1.716 -0.709 1.00 . A A . 129 GLN N 1 1
2 4522 1 1 129 GLN NE2 N -15.902 2.411 -0.748 1.00 . A A . 129 GLN NE2 1 1
2 4523 1 1 129 GLN O O -10.288 -1.164 0.720 1.00 . A A . 129 GLN O 1 1
2 4524 1 1 129 GLN OE1 O -13.975 3.031 0.071 1.00 . A A . 129 GLN OE1 1 1
2 4525 1 1 130 LEU C C -8.969 -2.063 -1.606 1.00 . A A . 130 LEU C 1 1
2 4526 1 1 130 LEU CA C -10.479 -2.268 -1.725 1.00 . A A . 130 LEU CA 1 1
2 4527 1 1 130 LEU CB C -10.836 -2.527 -3.184 1.00 . A A . 130 LEU CB 1 1
2 4528 1 1 130 LEU CD1 C -12.688 -2.737 -4.823 1.00 . A A . 130 LEU CD1 1 1
2 4529 1 1 130 LEU CD2 C -12.959 -3.710 -2.557 1.00 . A A . 130 LEU CD2 1 1
2 4530 1 1 130 LEU CG C -12.355 -2.551 -3.351 1.00 . A A . 130 LEU CG 1 1
2 4531 1 1 130 LEU H H -11.792 -0.578 -1.890 1.00 . A A . 130 LEU H 1 1
2 4532 1 1 130 LEU HA H -10.781 -3.110 -1.120 1.00 . A A . 130 LEU HA 1 1
2 4533 1 1 130 LEU HB2 H -10.424 -1.739 -3.792 1.00 . A A . 130 LEU HB2 1 1
2 4534 1 1 130 LEU HB3 H -10.426 -3.473 -3.496 1.00 . A A . 130 LEU HB3 1 1
2 4535 1 1 130 LEU HD11 H -11.951 -2.221 -5.422 1.00 . A A . 130 LEU HD11 1 1
2 4536 1 1 130 LEU HD12 H -13.666 -2.327 -5.019 1.00 . A A . 130 LEU HD12 1 1
2 4537 1 1 130 LEU HD13 H -12.681 -3.788 -5.066 1.00 . A A . 130 LEU HD13 1 1
2 4538 1 1 130 LEU HD21 H -13.543 -3.315 -1.737 1.00 . A A . 130 LEU HD21 1 1
2 4539 1 1 130 LEU HD22 H -12.169 -4.334 -2.169 1.00 . A A . 130 LEU HD22 1 1
2 4540 1 1 130 LEU HD23 H -13.598 -4.296 -3.206 1.00 . A A . 130 LEU HD23 1 1
2 4541 1 1 130 LEU HG H -12.770 -1.617 -3.002 1.00 . A A . 130 LEU HG 1 1
2 4542 1 1 130 LEU N N -11.190 -1.044 -1.276 1.00 . A A . 130 LEU N 1 1
2 4543 1 1 130 LEU O O -8.247 -2.938 -1.173 1.00 . A A . 130 LEU O 1 1
2 4544 1 1 131 ALA C C -6.584 -0.779 -0.429 1.00 . A A . 131 ALA C 1 1
2 4545 1 1 131 ALA CA C -7.021 -0.670 -1.889 1.00 . A A . 131 ALA CA 1 1
2 4546 1 1 131 ALA CB C -6.695 0.728 -2.410 1.00 . A A . 131 ALA CB 1 1
2 4547 1 1 131 ALA H H -9.079 -0.218 -2.330 1.00 . A A . 131 ALA H 1 1
2 4548 1 1 131 ALA HA H -6.497 -1.406 -2.479 1.00 . A A . 131 ALA HA 1 1
2 4549 1 1 131 ALA HB1 H -6.645 0.708 -3.490 1.00 . A A . 131 ALA HB1 1 1
2 4550 1 1 131 ALA HB2 H -5.742 1.039 -2.010 1.00 . A A . 131 ALA HB2 1 1
2 4551 1 1 131 ALA HB3 H -7.460 1.424 -2.096 1.00 . A A . 131 ALA HB3 1 1
2 4552 1 1 131 ALA N N -8.484 -0.914 -1.983 1.00 . A A . 131 ALA N 1 1
2 4553 1 1 131 ALA O O -5.760 -1.595 -0.078 1.00 . A A . 131 ALA O 1 1
2 4554 1 1 132 GLN C C -5.316 0.424 2.053 1.00 . A A . 132 GLN C 1 1
2 4555 1 1 132 GLN CA C -6.769 -0.035 1.866 1.00 . A A . 132 GLN CA 1 1
2 4556 1 1 132 GLN CB C -6.940 -1.475 2.369 1.00 . A A . 132 GLN CB 1 1
2 4557 1 1 132 GLN CD C -5.759 -3.554 3.094 1.00 . A A . 132 GLN CD 1 1
2 4558 1 1 132 GLN CG C -5.583 -2.072 2.761 1.00 . A A . 132 GLN CG 1 1
2 4559 1 1 132 GLN H H -7.813 0.672 0.124 1.00 . A A . 132 GLN H 1 1
2 4560 1 1 132 GLN HA H -7.419 0.617 2.430 1.00 . A A . 132 GLN HA 1 1
2 4561 1 1 132 GLN HB2 H -7.593 -1.476 3.229 1.00 . A A . 132 GLN HB2 1 1
2 4562 1 1 132 GLN HB3 H -7.382 -2.076 1.585 1.00 . A A . 132 GLN HB3 1 1
2 4563 1 1 132 GLN HE21 H -7.740 -3.452 3.122 1.00 . A A . 132 GLN HE21 1 1
2 4564 1 1 132 GLN HE22 H -7.087 -4.985 3.443 1.00 . A A . 132 GLN HE22 1 1
2 4565 1 1 132 GLN HG2 H -4.889 -1.969 1.941 1.00 . A A . 132 GLN HG2 1 1
2 4566 1 1 132 GLN HG3 H -5.199 -1.558 3.630 1.00 . A A . 132 GLN HG3 1 1
2 4567 1 1 132 GLN N N -7.143 0.028 0.427 1.00 . A A . 132 GLN N 1 1
2 4568 1 1 132 GLN NE2 N -6.962 -4.037 3.233 1.00 . A A . 132 GLN NE2 1 1
2 4569 1 1 132 GLN O O -4.827 0.525 3.161 1.00 . A A . 132 GLN O 1 1
2 4570 1 1 132 GLN OE1 O -4.794 -4.279 3.233 1.00 . A A . 132 GLN OE1 1 1
2 4571 1 1 133 PHE C C -3.164 2.698 0.974 1.00 . A A . 133 PHE C 1 1
2 4572 1 1 133 PHE CA C -3.210 1.174 1.126 1.00 . A A . 133 PHE CA 1 1
2 4573 1 1 133 PHE CB C -2.339 0.537 0.042 1.00 . A A . 133 PHE CB 1 1
2 4574 1 1 133 PHE CD1 C -2.228 -1.884 0.739 1.00 . A A . 133 PHE CD1 1 1
2 4575 1 1 133 PHE CD2 C -3.562 -1.287 -1.196 1.00 . A A . 133 PHE CD2 1 1
2 4576 1 1 133 PHE CE1 C -2.574 -3.228 0.563 1.00 . A A . 133 PHE CE1 1 1
2 4577 1 1 133 PHE CE2 C -3.908 -2.632 -1.372 1.00 . A A . 133 PHE CE2 1 1
2 4578 1 1 133 PHE CG C -2.720 -0.913 -0.139 1.00 . A A . 133 PHE CG 1 1
2 4579 1 1 133 PHE CZ C -3.415 -3.602 -0.493 1.00 . A A . 133 PHE CZ 1 1
2 4580 1 1 133 PHE H H -5.029 0.640 0.096 1.00 . A A . 133 PHE H 1 1
2 4581 1 1 133 PHE HA H -2.836 0.898 2.100 1.00 . A A . 133 PHE HA 1 1
2 4582 1 1 133 PHE HB2 H -2.478 1.065 -0.884 1.00 . A A . 133 PHE HB2 1 1
2 4583 1 1 133 PHE HB3 H -1.302 0.600 0.336 1.00 . A A . 133 PHE HB3 1 1
2 4584 1 1 133 PHE HD1 H -1.580 -1.595 1.554 1.00 . A A . 133 PHE HD1 1 1
2 4585 1 1 133 PHE HD2 H -3.947 -0.538 -1.873 1.00 . A A . 133 PHE HD2 1 1
2 4586 1 1 133 PHE HE1 H -2.196 -3.977 1.241 1.00 . A A . 133 PHE HE1 1 1
2 4587 1 1 133 PHE HE2 H -4.557 -2.920 -2.186 1.00 . A A . 133 PHE HE2 1 1
2 4588 1 1 133 PHE HZ H -3.682 -4.640 -0.631 1.00 . A A . 133 PHE HZ 1 1
2 4589 1 1 133 PHE N N -4.622 0.716 0.985 1.00 . A A . 133 PHE N 1 1
2 4590 1 1 133 PHE O O -3.794 3.261 0.104 1.00 . A A . 133 PHE O 1 1
2 4591 1 1 134 LYS C C -1.891 5.281 0.337 1.00 . A A . 134 LYS C 1 1
2 4592 1 1 134 LYS CA C -2.360 4.857 1.729 1.00 . A A . 134 LYS CA 1 1
2 4593 1 1 134 LYS CB C -1.364 5.382 2.766 1.00 . A A . 134 LYS CB 1 1
2 4594 1 1 134 LYS CD C -2.589 7.391 3.629 1.00 . A A . 134 LYS CD 1 1
2 4595 1 1 134 LYS CE C -2.511 8.907 3.815 1.00 . A A . 134 LYS CE 1 1
2 4596 1 1 134 LYS CG C -1.396 6.916 2.797 1.00 . A A . 134 LYS CG 1 1
2 4597 1 1 134 LYS H H -1.935 2.898 2.521 1.00 . A A . 134 LYS H 1 1
2 4598 1 1 134 LYS HA H -3.334 5.275 1.922 1.00 . A A . 134 LYS HA 1 1
2 4599 1 1 134 LYS HB2 H -1.625 4.996 3.740 1.00 . A A . 134 LYS HB2 1 1
2 4600 1 1 134 LYS HB3 H -0.369 5.052 2.504 1.00 . A A . 134 LYS HB3 1 1
2 4601 1 1 134 LYS HD2 H -3.508 7.137 3.120 1.00 . A A . 134 LYS HD2 1 1
2 4602 1 1 134 LYS HD3 H -2.565 6.908 4.596 1.00 . A A . 134 LYS HD3 1 1
2 4603 1 1 134 LYS HE2 H -2.213 9.371 2.885 1.00 . A A . 134 LYS HE2 1 1
2 4604 1 1 134 LYS HE3 H -3.480 9.284 4.108 1.00 . A A . 134 LYS HE3 1 1
2 4605 1 1 134 LYS HG2 H -0.481 7.284 3.238 1.00 . A A . 134 LYS HG2 1 1
2 4606 1 1 134 LYS HG3 H -1.488 7.295 1.791 1.00 . A A . 134 LYS HG3 1 1
2 4607 1 1 134 LYS HZ1 H -0.557 9.031 4.522 1.00 . A A . 134 LYS HZ1 1 1
2 4608 1 1 134 LYS HZ2 H -1.701 8.651 5.719 1.00 . A A . 134 LYS HZ2 1 1
2 4609 1 1 134 LYS HZ3 H -1.585 10.239 5.122 1.00 . A A . 134 LYS HZ3 1 1
2 4610 1 1 134 LYS N N -2.432 3.370 1.819 1.00 . A A . 134 LYS N 1 1
2 4611 1 1 134 LYS NZ N -1.513 9.232 4.875 1.00 . A A . 134 LYS NZ 1 1
2 4612 1 1 134 LYS O O -2.424 6.199 -0.251 1.00 . A A . 134 LYS O 1 1
2 4613 1 1 135 GLU C C -1.470 4.754 -2.587 1.00 . A A . 135 GLU C 1 1
2 4614 1 1 135 GLU CA C -0.396 5.036 -1.539 1.00 . A A . 135 GLU CA 1 1
2 4615 1 1 135 GLU CB C 0.860 4.240 -1.878 1.00 . A A . 135 GLU CB 1 1
2 4616 1 1 135 GLU CD C 2.350 6.036 -0.994 1.00 . A A . 135 GLU CD 1 1
2 4617 1 1 135 GLU CG C 1.965 4.562 -0.872 1.00 . A A . 135 GLU CG 1 1
2 4618 1 1 135 GLU H H -0.460 3.904 0.293 1.00 . A A . 135 GLU H 1 1
2 4619 1 1 135 GLU HA H -0.162 6.089 -1.545 1.00 . A A . 135 GLU HA 1 1
2 4620 1 1 135 GLU HB2 H 0.636 3.183 -1.850 1.00 . A A . 135 GLU HB2 1 1
2 4621 1 1 135 GLU HB3 H 1.191 4.512 -2.865 1.00 . A A . 135 GLU HB3 1 1
2 4622 1 1 135 GLU HE2 H 2.286 7.553 -2.010 1.00 . A A . 135 GLU HE2 1 1
2 4623 1 1 135 GLU HG2 H 1.614 4.359 0.128 1.00 . A A . 135 GLU HG2 1 1
2 4624 1 1 135 GLU HG3 H 2.829 3.949 -1.082 1.00 . A A . 135 GLU HG3 1 1
2 4625 1 1 135 GLU N N -0.890 4.637 -0.193 1.00 . A A . 135 GLU N 1 1
2 4626 1 1 135 GLU O O -1.741 5.568 -3.441 1.00 . A A . 135 GLU O 1 1
2 4627 1 1 135 GLU OE1 O 2.979 6.541 -0.080 1.00 . A A . 135 GLU OE1 1 1
2 4628 1 1 135 GLU OE2 O 2.011 6.634 -2.001 1.00 . A A . 135 GLU OE2 1 1
2 4629 1 1 136 MET C C -4.270 4.296 -3.458 1.00 . A A . 136 MET C 1 1
2 4630 1 1 136 MET CA C -3.140 3.276 -3.526 1.00 . A A . 136 MET CA 1 1
2 4631 1 1 136 MET CB C -3.726 1.909 -3.212 1.00 . A A . 136 MET CB 1 1
2 4632 1 1 136 MET CE C -4.427 0.784 -5.892 1.00 . A A . 136 MET CE 1 1
2 4633 1 1 136 MET CG C -2.800 0.809 -3.719 1.00 . A A . 136 MET CG 1 1
2 4634 1 1 136 MET H H -1.854 2.960 -1.827 1.00 . A A . 136 MET H 1 1
2 4635 1 1 136 MET HA H -2.715 3.270 -4.516 1.00 . A A . 136 MET HA 1 1
2 4636 1 1 136 MET HB2 H -3.843 1.816 -2.146 1.00 . A A . 136 MET HB2 1 1
2 4637 1 1 136 MET HB3 H -4.686 1.818 -3.686 1.00 . A A . 136 MET HB3 1 1
2 4638 1 1 136 MET HE1 H -5.380 1.155 -5.546 1.00 . A A . 136 MET HE1 1 1
2 4639 1 1 136 MET HE2 H -4.565 0.290 -6.838 1.00 . A A . 136 MET HE2 1 1
2 4640 1 1 136 MET HE3 H -3.737 1.610 -6.016 1.00 . A A . 136 MET HE3 1 1
2 4641 1 1 136 MET HG2 H -2.032 1.237 -4.338 1.00 . A A . 136 MET HG2 1 1
2 4642 1 1 136 MET HG3 H -2.347 0.310 -2.881 1.00 . A A . 136 MET HG3 1 1
2 4643 1 1 136 MET N N -2.086 3.606 -2.526 1.00 . A A . 136 MET N 1 1
2 4644 1 1 136 MET O O -4.678 4.849 -4.460 1.00 . A A . 136 MET O 1 1
2 4645 1 1 136 MET SD S -3.763 -0.382 -4.676 1.00 . A A . 136 MET SD 1 1
2 4646 1 1 137 LYS C C -5.407 6.836 -2.810 1.00 . A A . 137 LYS C 1 1
2 4647 1 1 137 LYS CA C -5.886 5.536 -2.181 1.00 . A A . 137 LYS CA 1 1
2 4648 1 1 137 LYS CB C -6.201 5.781 -0.706 1.00 . A A . 137 LYS CB 1 1
2 4649 1 1 137 LYS CD C -6.939 4.743 1.432 1.00 . A A . 137 LYS CD 1 1
2 4650 1 1 137 LYS CE C -7.009 3.419 2.194 1.00 . A A . 137 LYS CE 1 1
2 4651 1 1 137 LYS CG C -6.656 4.479 -0.049 1.00 . A A . 137 LYS CG 1 1
2 4652 1 1 137 LYS H H -4.446 4.093 -1.490 1.00 . A A . 137 LYS H 1 1
2 4653 1 1 137 LYS HA H -6.764 5.168 -2.696 1.00 . A A . 137 LYS HA 1 1
2 4654 1 1 137 LYS HB2 H -5.314 6.147 -0.209 1.00 . A A . 137 LYS HB2 1 1
2 4655 1 1 137 LYS HB3 H -6.986 6.516 -0.625 1.00 . A A . 137 LYS HB3 1 1
2 4656 1 1 137 LYS HD2 H -6.148 5.351 1.843 1.00 . A A . 137 LYS HD2 1 1
2 4657 1 1 137 LYS HD3 H -7.879 5.262 1.532 1.00 . A A . 137 LYS HD3 1 1
2 4658 1 1 137 LYS HE2 H -6.275 2.736 1.794 1.00 . A A . 137 LYS HE2 1 1
2 4659 1 1 137 LYS HE3 H -6.800 3.597 3.238 1.00 . A A . 137 LYS HE3 1 1
2 4660 1 1 137 LYS HG2 H -7.556 4.125 -0.533 1.00 . A A . 137 LYS HG2 1 1
2 4661 1 1 137 LYS HG3 H -5.883 3.738 -0.143 1.00 . A A . 137 LYS HG3 1 1
2 4662 1 1 137 LYS HZ1 H -8.502 2.083 2.766 1.00 . A A . 137 LYS HZ1 1 1
2 4663 1 1 137 LYS HZ2 H -8.473 2.419 1.101 1.00 . A A . 137 LYS HZ2 1 1
2 4664 1 1 137 LYS HZ3 H -9.087 3.569 2.193 1.00 . A A . 137 LYS HZ3 1 1
2 4665 1 1 137 LYS N N -4.782 4.550 -2.289 1.00 . A A . 137 LYS N 1 1
2 4666 1 1 137 LYS NZ N -8.371 2.828 2.053 1.00 . A A . 137 LYS NZ 1 1
2 4667 1 1 137 LYS O O -6.091 7.450 -3.602 1.00 . A A . 137 LYS O 1 1
2 4668 1 1 138 ALA C C -3.290 8.269 -4.509 1.00 . A A . 138 ALA C 1 1
2 4669 1 1 138 ALA CA C -3.658 8.499 -3.040 1.00 . A A . 138 ALA CA 1 1
2 4670 1 1 138 ALA CB C -2.415 8.910 -2.255 1.00 . A A . 138 ALA CB 1 1
2 4671 1 1 138 ALA H H -3.684 6.720 -1.830 1.00 . A A . 138 ALA H 1 1
2 4672 1 1 138 ALA HA H -4.398 9.282 -2.975 1.00 . A A . 138 ALA HA 1 1
2 4673 1 1 138 ALA HB1 H -2.440 8.450 -1.277 1.00 . A A . 138 ALA HB1 1 1
2 4674 1 1 138 ALA HB2 H -2.399 9.986 -2.146 1.00 . A A . 138 ALA HB2 1 1
2 4675 1 1 138 ALA HB3 H -1.533 8.588 -2.783 1.00 . A A . 138 ALA HB3 1 1
2 4676 1 1 138 ALA N N -4.216 7.247 -2.466 1.00 . A A . 138 ALA N 1 1
2 4677 1 1 138 ALA O O -3.559 9.093 -5.358 1.00 . A A . 138 ALA O 1 1
2 4678 1 1 139 ALA C C -3.600 6.976 -7.073 1.00 . A A . 139 ALA C 1 1
2 4679 1 1 139 ALA CA C -2.322 6.895 -6.248 1.00 . A A . 139 ALA CA 1 1
2 4680 1 1 139 ALA CB C -1.701 5.501 -6.395 1.00 . A A . 139 ALA CB 1 1
2 4681 1 1 139 ALA H H -2.471 6.487 -4.131 1.00 . A A . 139 ALA H 1 1
2 4682 1 1 139 ALA HA H -1.621 7.646 -6.584 1.00 . A A . 139 ALA HA 1 1
2 4683 1 1 139 ALA HB1 H -1.641 5.024 -5.430 1.00 . A A . 139 ALA HB1 1 1
2 4684 1 1 139 ALA HB2 H -0.710 5.591 -6.812 1.00 . A A . 139 ALA HB2 1 1
2 4685 1 1 139 ALA HB3 H -2.315 4.904 -7.053 1.00 . A A . 139 ALA HB3 1 1
2 4686 1 1 139 ALA N N -2.681 7.151 -4.823 1.00 . A A . 139 ALA N 1 1
2 4687 1 1 139 ALA O O -3.631 7.549 -8.144 1.00 . A A . 139 ALA O 1 1
2 4688 1 1 140 LEU C C -6.488 7.909 -7.250 1.00 . A A . 140 LEU C 1 1
2 4689 1 1 140 LEU CA C -5.958 6.477 -7.288 1.00 . A A . 140 LEU CA 1 1
2 4690 1 1 140 LEU CB C -6.957 5.554 -6.593 1.00 . A A . 140 LEU CB 1 1
2 4691 1 1 140 LEU CD1 C -7.095 3.193 -5.810 1.00 . A A . 140 LEU CD1 1 1
2 4692 1 1 140 LEU CD2 C -7.429 3.734 -8.217 1.00 . A A . 140 LEU CD2 1 1
2 4693 1 1 140 LEU CG C -6.654 4.102 -6.956 1.00 . A A . 140 LEU CG 1 1
2 4694 1 1 140 LEU H H -4.611 5.981 -5.688 1.00 . A A . 140 LEU H 1 1
2 4695 1 1 140 LEU HA H -5.818 6.163 -8.311 1.00 . A A . 140 LEU HA 1 1
2 4696 1 1 140 LEU HB2 H -6.880 5.683 -5.523 1.00 . A A . 140 LEU HB2 1 1
2 4697 1 1 140 LEU HB3 H -7.958 5.803 -6.914 1.00 . A A . 140 LEU HB3 1 1
2 4698 1 1 140 LEU HD11 H -7.275 2.198 -6.189 1.00 . A A . 140 LEU HD11 1 1
2 4699 1 1 140 LEU HD12 H -8.004 3.583 -5.375 1.00 . A A . 140 LEU HD12 1 1
2 4700 1 1 140 LEU HD13 H -6.320 3.159 -5.057 1.00 . A A . 140 LEU HD13 1 1
2 4701 1 1 140 LEU HD21 H -7.624 4.628 -8.789 1.00 . A A . 140 LEU HD21 1 1
2 4702 1 1 140 LEU HD22 H -8.365 3.270 -7.942 1.00 . A A . 140 LEU HD22 1 1
2 4703 1 1 140 LEU HD23 H -6.847 3.046 -8.812 1.00 . A A . 140 LEU HD23 1 1
2 4704 1 1 140 LEU HG H -5.594 3.984 -7.132 1.00 . A A . 140 LEU HG 1 1
2 4705 1 1 140 LEU N N -4.664 6.421 -6.562 1.00 . A A . 140 LEU N 1 1
2 4706 1 1 140 LEU O O -6.956 8.439 -8.237 1.00 . A A . 140 LEU O 1 1
2 4707 1 1 141 GLN C C -6.032 10.857 -6.832 1.00 . A A . 141 GLN C 1 1
2 4708 1 1 141 GLN CA C -6.907 9.938 -5.986 1.00 . A A . 141 GLN CA 1 1
2 4709 1 1 141 GLN CB C -6.863 10.362 -4.512 1.00 . A A . 141 GLN CB 1 1
2 4710 1 1 141 GLN CD C -6.177 12.129 -2.890 1.00 . A A . 141 GLN CD 1 1
2 4711 1 1 141 GLN CG C -6.140 11.704 -4.359 1.00 . A A . 141 GLN CG 1 1
2 4712 1 1 141 GLN H H -6.030 8.086 -5.324 1.00 . A A . 141 GLN H 1 1
2 4713 1 1 141 GLN HA H -7.926 9.989 -6.342 1.00 . A A . 141 GLN HA 1 1
2 4714 1 1 141 GLN HB2 H -7.870 10.454 -4.137 1.00 . A A . 141 GLN HB2 1 1
2 4715 1 1 141 GLN HB3 H -6.341 9.613 -3.940 1.00 . A A . 141 GLN HB3 1 1
2 4716 1 1 141 GLN HE21 H -7.381 10.648 -2.343 1.00 . A A . 141 GLN HE21 1 1
2 4717 1 1 141 GLN HE22 H -6.912 11.696 -1.095 1.00 . A A . 141 GLN HE22 1 1
2 4718 1 1 141 GLN HG2 H -5.113 11.601 -4.673 1.00 . A A . 141 GLN HG2 1 1
2 4719 1 1 141 GLN HG3 H -6.631 12.451 -4.960 1.00 . A A . 141 GLN HG3 1 1
2 4720 1 1 141 GLN N N -6.413 8.538 -6.105 1.00 . A A . 141 GLN N 1 1
2 4721 1 1 141 GLN NE2 N -6.881 11.434 -2.039 1.00 . A A . 141 GLN NE2 1 1
2 4722 1 1 141 GLN O O -6.524 11.668 -7.593 1.00 . A A . 141 GLN O 1 1
2 4723 1 1 141 GLN OE1 O -5.555 13.102 -2.512 1.00 . A A . 141 GLN OE1 1 1
2 4724 1 1 142 GLU C C -4.047 11.224 -9.010 1.00 . A A . 142 GLU C 1 1
2 4725 1 1 142 GLU CA C -3.842 11.589 -7.542 1.00 . A A . 142 GLU CA 1 1
2 4726 1 1 142 GLU CB C -2.387 11.341 -7.137 1.00 . A A . 142 GLU CB 1 1
2 4727 1 1 142 GLU CD C -0.725 11.563 -5.282 1.00 . A A . 142 GLU CD 1 1
2 4728 1 1 142 GLU CG C -2.178 11.806 -5.694 1.00 . A A . 142 GLU CG 1 1
2 4729 1 1 142 GLU H H -4.359 10.063 -6.116 1.00 . A A . 142 GLU H 1 1
2 4730 1 1 142 GLU HA H -4.094 12.630 -7.389 1.00 . A A . 142 GLU HA 1 1
2 4731 1 1 142 GLU HB2 H -2.168 10.288 -7.215 1.00 . A A . 142 GLU HB2 1 1
2 4732 1 1 142 GLU HB3 H -1.731 11.896 -7.790 1.00 . A A . 142 GLU HB3 1 1
2 4733 1 1 142 GLU HE2 H 0.588 11.876 -4.051 1.00 . A A . 142 GLU HE2 1 1
2 4734 1 1 142 GLU HG2 H -2.405 12.860 -5.618 1.00 . A A . 142 GLU HG2 1 1
2 4735 1 1 142 GLU HG3 H -2.832 11.249 -5.040 1.00 . A A . 142 GLU HG3 1 1
2 4736 1 1 142 GLU N N -4.738 10.731 -6.725 1.00 . A A . 142 GLU N 1 1
2 4737 1 1 142 GLU O O -3.996 12.063 -9.888 1.00 . A A . 142 GLU O 1 1
2 4738 1 1 142 GLU OE1 O -0.030 10.878 -6.014 1.00 . A A . 142 GLU OE1 1 1
2 4739 1 1 142 GLU OE2 O -0.332 12.069 -4.245 1.00 . A A . 142 GLU OE2 1 1
2 4740 1 1 143 GLY C C -5.773 10.255 -11.222 1.00 . A A . 143 GLY C 1 1
2 4741 1 1 143 GLY CA C -4.529 9.547 -10.685 1.00 . A A . 143 GLY CA 1 1
2 4742 1 1 143 GLY H H -4.350 9.314 -8.555 1.00 . A A . 143 GLY H 1 1
2 4743 1 1 143 GLY HA2 H -3.671 9.810 -11.287 1.00 . A A . 143 GLY HA2 1 1
2 4744 1 1 143 GLY HA3 H -4.682 8.479 -10.715 1.00 . A A . 143 GLY HA3 1 1
2 4745 1 1 143 GLY N N -4.299 9.972 -9.279 1.00 . A A . 143 GLY N 1 1
2 4746 1 1 143 GLY O O -5.771 10.800 -12.305 1.00 . A A . 143 GLY O 1 1
2 4747 1 1 144 HIS C C -7.812 12.420 -11.127 1.00 . A A . 144 HIS C 1 1
2 4748 1 1 144 HIS CA C -8.087 10.933 -10.910 1.00 . A A . 144 HIS CA 1 1
2 4749 1 1 144 HIS CB C -9.169 10.778 -9.837 1.00 . A A . 144 HIS CB 1 1
2 4750 1 1 144 HIS CD2 C -10.741 9.450 -11.480 1.00 . A A . 144 HIS CD2 1 1
2 4751 1 1 144 HIS CE1 C -11.581 8.053 -10.046 1.00 . A A . 144 HIS CE1 1 1
2 4752 1 1 144 HIS CG C -10.172 9.737 -10.263 1.00 . A A . 144 HIS CG 1 1
2 4753 1 1 144 HIS H H -6.807 9.813 -9.585 1.00 . A A . 144 HIS H 1 1
2 4754 1 1 144 HIS HA H -8.427 10.487 -11.833 1.00 . A A . 144 HIS HA 1 1
2 4755 1 1 144 HIS HB2 H -8.711 10.475 -8.907 1.00 . A A . 144 HIS HB2 1 1
2 4756 1 1 144 HIS HB3 H -9.673 11.724 -9.700 1.00 . A A . 144 HIS HB3 1 1
2 4757 1 1 144 HIS HD1 H -10.523 8.777 -8.406 1.00 . A A . 144 HIS HD1 1 1
2 4758 1 1 144 HIS HD2 H -10.540 9.972 -12.403 1.00 . A A . 144 HIS HD2 1 1
2 4759 1 1 144 HIS HE1 H -12.159 7.257 -9.604 1.00 . A A . 144 HIS HE1 1 1
2 4760 1 1 144 HIS HE2 H -12.174 7.973 -12.036 1.00 . A A . 144 HIS HE2 1 1
2 4761 1 1 144 HIS N N -6.836 10.256 -10.460 1.00 . A A . 144 HIS N 1 1
2 4762 1 1 144 HIS ND1 N -10.720 8.834 -9.363 1.00 . A A . 144 HIS ND1 1 1
2 4763 1 1 144 HIS NE2 N -11.628 8.388 -11.335 1.00 . A A . 144 HIS NE2 1 1
2 4764 1 1 144 HIS O O -8.338 13.035 -12.035 1.00 . A A . 144 HIS O 1 1
2 4765 1 1 145 GLN C C -6.219 14.760 -11.856 1.00 . A A . 145 GLN C 1 1
2 4766 1 1 145 GLN CA C -6.698 14.459 -10.434 1.00 . A A . 145 GLN CA 1 1
2 4767 1 1 145 GLN CB C -5.600 14.840 -9.439 1.00 . A A . 145 GLN CB 1 1
2 4768 1 1 145 GLN CD C -6.467 17.067 -8.710 1.00 . A A . 145 GLN CD 1 1
2 4769 1 1 145 GLN CG C -5.360 16.350 -9.484 1.00 . A A . 145 GLN CG 1 1
2 4770 1 1 145 GLN H H -6.591 12.491 -9.562 1.00 . A A . 145 GLN H 1 1
2 4771 1 1 145 GLN HA H -7.586 15.034 -10.223 1.00 . A A . 145 GLN HA 1 1
2 4772 1 1 145 GLN HB2 H -5.908 14.554 -8.444 1.00 . A A . 145 GLN HB2 1 1
2 4773 1 1 145 GLN HB3 H -4.686 14.323 -9.692 1.00 . A A . 145 GLN HB3 1 1
2 4774 1 1 145 GLN HE21 H -7.279 17.867 -10.336 1.00 . A A . 145 GLN HE21 1 1
2 4775 1 1 145 GLN HE22 H -8.051 18.252 -8.874 1.00 . A A . 145 GLN HE22 1 1
2 4776 1 1 145 GLN HG2 H -4.404 16.573 -9.036 1.00 . A A . 145 GLN HG2 1 1
2 4777 1 1 145 GLN HG3 H -5.363 16.686 -10.511 1.00 . A A . 145 GLN HG3 1 1
2 4778 1 1 145 GLN N N -6.999 13.006 -10.292 1.00 . A A . 145 GLN N 1 1
2 4779 1 1 145 GLN NE2 N -7.338 17.790 -9.361 1.00 . A A . 145 GLN NE2 1 1
2 4780 1 1 145 GLN O O -6.661 15.704 -12.480 1.00 . A A . 145 GLN O 1 1
2 4781 1 1 145 GLN OE1 O -6.540 16.970 -7.499 1.00 . A A . 145 GLN OE1 1 1
2 4782 1 1 146 PHE C C -5.948 13.975 -14.762 1.00 . A A . 146 PHE C 1 1
2 4783 1 1 146 PHE CA C -4.821 14.227 -13.756 1.00 . A A . 146 PHE CA 1 1
2 4784 1 1 146 PHE CB C -3.650 13.288 -14.063 1.00 . A A . 146 PHE CB 1 1
2 4785 1 1 146 PHE CD1 C -3.569 13.650 -16.567 1.00 . A A . 146 PHE CD1 1 1
2 4786 1 1 146 PHE CD2 C -1.642 14.273 -15.235 1.00 . A A . 146 PHE CD2 1 1
2 4787 1 1 146 PHE CE1 C -2.903 14.077 -17.722 1.00 . A A . 146 PHE CE1 1 1
2 4788 1 1 146 PHE CE2 C -0.981 14.695 -16.395 1.00 . A A . 146 PHE CE2 1 1
2 4789 1 1 146 PHE CG C -2.940 13.749 -15.319 1.00 . A A . 146 PHE CG 1 1
2 4790 1 1 146 PHE CZ C -1.614 14.594 -17.636 1.00 . A A . 146 PHE CZ 1 1
2 4791 1 1 146 PHE H H -4.968 13.218 -11.854 1.00 . A A . 146 PHE H 1 1
2 4792 1 1 146 PHE HA H -4.490 15.251 -13.836 1.00 . A A . 146 PHE HA 1 1
2 4793 1 1 146 PHE HB2 H -2.957 13.294 -13.236 1.00 . A A . 146 PHE HB2 1 1
2 4794 1 1 146 PHE HB3 H -4.023 12.287 -14.212 1.00 . A A . 146 PHE HB3 1 1
2 4795 1 1 146 PHE HD1 H -4.568 13.252 -16.640 1.00 . A A . 146 PHE HD1 1 1
2 4796 1 1 146 PHE HD2 H -1.152 14.349 -14.277 1.00 . A A . 146 PHE HD2 1 1
2 4797 1 1 146 PHE HE1 H -3.382 14.002 -18.681 1.00 . A A . 146 PHE HE1 1 1
2 4798 1 1 146 PHE HE2 H 0.020 15.097 -16.331 1.00 . A A . 146 PHE HE2 1 1
2 4799 1 1 146 PHE HZ H -1.107 14.914 -18.532 1.00 . A A . 146 PHE HZ 1 1
2 4800 1 1 146 PHE N N -5.319 13.972 -12.374 1.00 . A A . 146 PHE N 1 1
2 4801 1 1 146 PHE O O -6.173 14.762 -15.657 1.00 . A A . 146 PHE O 1 1
2 4802 1 1 147 LEU C C -8.702 13.747 -15.707 1.00 . A A . 147 LEU C 1 1
2 4803 1 1 147 LEU CA C -7.743 12.562 -15.595 1.00 . A A . 147 LEU CA 1 1
2 4804 1 1 147 LEU CB C -8.501 11.326 -15.111 1.00 . A A . 147 LEU CB 1 1
2 4805 1 1 147 LEU CD1 C -8.296 8.881 -14.615 1.00 . A A . 147 LEU CD1 1 1
2 4806 1 1 147 LEU CD2 C -6.737 9.953 -16.242 1.00 . A A . 147 LEU CD2 1 1
2 4807 1 1 147 LEU CG C -7.523 10.159 -14.946 1.00 . A A . 147 LEU CG 1 1
2 4808 1 1 147 LEU H H -6.438 12.249 -13.908 1.00 . A A . 147 LEU H 1 1
2 4809 1 1 147 LEU HA H -7.319 12.359 -16.564 1.00 . A A . 147 LEU HA 1 1
2 4810 1 1 147 LEU HB2 H -8.969 11.543 -14.162 1.00 . A A . 147 LEU HB2 1 1
2 4811 1 1 147 LEU HB3 H -9.257 11.060 -15.833 1.00 . A A . 147 LEU HB3 1 1
2 4812 1 1 147 LEU HD11 H -8.909 9.048 -13.740 1.00 . A A . 147 LEU HD11 1 1
2 4813 1 1 147 LEU HD12 H -7.597 8.081 -14.418 1.00 . A A . 147 LEU HD12 1 1
2 4814 1 1 147 LEU HD13 H -8.923 8.615 -15.452 1.00 . A A . 147 LEU HD13 1 1
2 4815 1 1 147 LEU HD21 H -7.376 10.154 -17.089 1.00 . A A . 147 LEU HD21 1 1
2 4816 1 1 147 LEU HD22 H -6.384 8.936 -16.292 1.00 . A A . 147 LEU HD22 1 1
2 4817 1 1 147 LEU HD23 H -5.893 10.625 -16.260 1.00 . A A . 147 LEU HD23 1 1
2 4818 1 1 147 LEU HG H -6.839 10.379 -14.142 1.00 . A A . 147 LEU HG 1 1
2 4819 1 1 147 LEU N N -6.646 12.876 -14.632 1.00 . A A . 147 LEU N 1 1
2 4820 1 1 147 LEU O O -9.102 14.130 -16.788 1.00 . A A . 147 LEU O 1 1
2 4821 1 1 148 CYS C C -9.289 16.637 -15.449 1.00 . A A . 148 CYS C 1 1
2 4822 1 1 148 CYS CA C -9.982 15.514 -14.676 1.00 . A A . 148 CYS CA 1 1
2 4823 1 1 148 CYS CB C -10.318 15.993 -13.260 1.00 . A A . 148 CYS CB 1 1
2 4824 1 1 148 CYS H H -8.725 14.034 -13.744 1.00 . A A . 148 CYS H 1 1
2 4825 1 1 148 CYS HA H -10.891 15.232 -15.189 1.00 . A A . 148 CYS HA 1 1
2 4826 1 1 148 CYS HB2 H -9.406 16.166 -12.709 1.00 . A A . 148 CYS HB2 1 1
2 4827 1 1 148 CYS HB3 H -10.886 16.909 -13.315 1.00 . A A . 148 CYS HB3 1 1
2 4828 1 1 148 CYS HG H -11.054 13.873 -12.783 1.00 . A A . 148 CYS HG 1 1
2 4829 1 1 148 CYS N N -9.065 14.345 -14.608 1.00 . A A . 148 CYS N 1 1
2 4830 1 1 148 CYS O O -9.926 17.484 -16.042 1.00 . A A . 148 CYS O 1 1
2 4831 1 1 148 CYS SG S -11.300 14.727 -12.419 1.00 . A A . 148 CYS SG 1 1
2 4832 1 1 149 SER C C -7.119 17.369 -17.649 1.00 . A A . 149 SER C 1 1
2 4833 1 1 149 SER CA C -7.233 17.716 -16.162 1.00 . A A . 149 SER CA 1 1
2 4834 1 1 149 SER CB C -5.829 17.834 -15.569 1.00 . A A . 149 SER CB 1 1
2 4835 1 1 149 SER H H -7.494 15.958 -14.949 1.00 . A A . 149 SER H 1 1
2 4836 1 1 149 SER HA H -7.751 18.656 -16.052 1.00 . A A . 149 SER HA 1 1
2 4837 1 1 149 SER HB2 H -5.317 16.890 -15.671 1.00 . A A . 149 SER HB2 1 1
2 4838 1 1 149 SER HB3 H -5.278 18.597 -16.102 1.00 . A A . 149 SER HB3 1 1
2 4839 1 1 149 SER HG H -5.158 17.800 -13.743 1.00 . A A . 149 SER HG 1 1
2 4840 1 1 149 SER N N -7.983 16.650 -15.440 1.00 . A A . 149 SER N 1 1
2 4841 1 1 149 SER O O -6.561 18.116 -18.429 1.00 . A A . 149 SER O 1 1
2 4842 1 1 149 SER OG O -5.922 18.171 -14.190 1.00 . A A . 149 SER OG 1 1
2 4843 1 1 150 ILE C C -8.868 16.142 -20.165 1.00 . A A . 150 ILE C 1 1
2 4844 1 1 150 ILE CA C -7.540 15.860 -19.485 1.00 . A A . 150 ILE CA 1 1
2 4845 1 1 150 ILE CB C -7.231 14.368 -19.591 1.00 . A A . 150 ILE CB 1 1
2 4846 1 1 150 ILE CD1 C -5.626 12.594 -18.863 1.00 . A A . 150 ILE CD1 1 1
2 4847 1 1 150 ILE CG1 C -6.138 14.012 -18.594 1.00 . A A . 150 ILE CG1 1 1
2 4848 1 1 150 ILE CG2 C -6.755 14.038 -21.004 1.00 . A A . 150 ILE CG2 1 1
2 4849 1 1 150 ILE H H -8.078 15.645 -17.420 1.00 . A A . 150 ILE H 1 1
2 4850 1 1 150 ILE HA H -6.759 16.426 -19.967 1.00 . A A . 150 ILE HA 1 1
2 4851 1 1 150 ILE HB H -8.124 13.800 -19.370 1.00 . A A . 150 ILE HB 1 1
2 4852 1 1 150 ILE HD11 H -6.244 12.120 -19.610 1.00 . A A . 150 ILE HD11 1 1
2 4853 1 1 150 ILE HD12 H -5.662 12.020 -17.954 1.00 . A A . 150 ILE HD12 1 1
2 4854 1 1 150 ILE HD13 H -4.608 12.643 -19.219 1.00 . A A . 150 ILE HD13 1 1
2 4855 1 1 150 ILE HG12 H -5.328 14.718 -18.689 1.00 . A A . 150 ILE HG12 1 1
2 4856 1 1 150 ILE HG13 H -6.540 14.063 -17.597 1.00 . A A . 150 ILE HG13 1 1
2 4857 1 1 150 ILE HG21 H -5.690 13.859 -20.991 1.00 . A A . 150 ILE HG21 1 1
2 4858 1 1 150 ILE HG22 H -6.973 14.867 -21.662 1.00 . A A . 150 ILE HG22 1 1
2 4859 1 1 150 ILE HG23 H -7.266 13.153 -21.355 1.00 . A A . 150 ILE HG23 1 1
2 4860 1 1 150 ILE N N -7.633 16.243 -18.053 1.00 . A A . 150 ILE N 1 1
2 4861 1 1 150 ILE O O -9.560 17.088 -19.845 1.00 . A A . 150 ILE O 1 1
2 4862 1 1 151 GLU C C -11.598 14.766 -21.033 1.00 . A A . 151 GLU C 1 1
2 4863 1 1 151 GLU CA C -10.521 15.510 -21.805 1.00 . A A . 151 GLU CA 1 1
2 4864 1 1 151 GLU CB C -10.410 14.977 -23.233 1.00 . A A . 151 GLU CB 1 1
2 4865 1 1 151 GLU CD C -9.283 15.515 -25.403 1.00 . A A . 151 GLU CD 1 1
2 4866 1 1 151 GLU CG C -9.164 15.581 -23.879 1.00 . A A . 151 GLU CG 1 1
2 4867 1 1 151 GLU H H -8.656 14.559 -21.320 1.00 . A A . 151 GLU H 1 1
2 4868 1 1 151 GLU HA H -10.760 16.557 -21.825 1.00 . A A . 151 GLU HA 1 1
2 4869 1 1 151 GLU HB2 H -10.327 13.900 -23.214 1.00 . A A . 151 GLU HB2 1 1
2 4870 1 1 151 GLU HB3 H -11.282 15.266 -23.798 1.00 . A A . 151 GLU HB3 1 1
2 4871 1 1 151 GLU HE2 H -8.625 16.081 -27.013 1.00 . A A . 151 GLU HE2 1 1
2 4872 1 1 151 GLU HG2 H -9.063 16.608 -23.561 1.00 . A A . 151 GLU HG2 1 1
2 4873 1 1 151 GLU HG3 H -8.294 15.023 -23.566 1.00 . A A . 151 GLU HG3 1 1
2 4874 1 1 151 GLU N N -9.230 15.315 -21.096 1.00 . A A . 151 GLU N 1 1
2 4875 1 1 151 GLU O O -12.699 14.546 -21.501 1.00 . A A . 151 GLU O 1 1
2 4876 1 1 151 GLU OE1 O -10.163 14.821 -25.882 1.00 . A A . 151 GLU OE1 1 1
2 4877 1 1 151 GLU OE2 O -8.492 16.168 -26.066 1.00 . A A . 151 GLU OE2 1 1
2 4878 1 1 152 ALA C C -13.360 14.589 -18.556 1.00 . A A . 152 ALA C 1 1
2 4879 1 1 152 ALA CA C -12.223 13.652 -18.967 1.00 . A A . 152 ALA CA 1 1
2 4880 1 1 152 ALA CB C -11.497 13.154 -17.714 1.00 . A A . 152 ALA CB 1 1
2 4881 1 1 152 ALA H H -10.365 14.595 -19.509 1.00 . A A . 152 ALA H 1 1
2 4882 1 1 152 ALA HA H -12.625 12.811 -19.508 1.00 . A A . 152 ALA HA 1 1
2 4883 1 1 152 ALA HB1 H -12.070 12.361 -17.260 1.00 . A A . 152 ALA HB1 1 1
2 4884 1 1 152 ALA HB2 H -11.388 13.967 -17.011 1.00 . A A . 152 ALA HB2 1 1
2 4885 1 1 152 ALA HB3 H -10.519 12.782 -17.986 1.00 . A A . 152 ALA HB3 1 1
2 4886 1 1 152 ALA N N -11.262 14.386 -19.837 1.00 . A A . 152 ALA N 1 1
2 4887 1 1 152 ALA O O -14.503 14.192 -18.464 1.00 . A A . 152 ALA O 1 1
2 4888 1 1 153 LEU C C -15.084 16.126 -16.938 1.00 . A A . 153 LEU C 1 1
2 4889 1 1 153 LEU CA C -14.103 16.805 -17.897 1.00 . A A . 153 LEU CA 1 1
2 4890 1 1 153 LEU CB C -14.856 17.292 -19.137 1.00 . A A . 153 LEU CB 1 1
2 4891 1 1 153 LEU CD1 C -14.599 18.423 -21.353 1.00 . A A . 153 LEU CD1 1 1
2 4892 1 1 153 LEU CD2 C -12.896 18.779 -19.560 1.00 . A A . 153 LEU CD2 1 1
2 4893 1 1 153 LEU CG C -13.853 17.766 -20.190 1.00 . A A . 153 LEU CG 1 1
2 4894 1 1 153 LEU H H -12.117 16.130 -18.385 1.00 . A A . 153 LEU H 1 1
2 4895 1 1 153 LEU HA H -13.644 17.647 -17.402 1.00 . A A . 153 LEU HA 1 1
2 4896 1 1 153 LEU HB2 H -15.446 16.481 -19.540 1.00 . A A . 153 LEU HB2 1 1
2 4897 1 1 153 LEU HB3 H -15.506 18.111 -18.865 1.00 . A A . 153 LEU HB3 1 1
2 4898 1 1 153 LEU HD11 H -15.607 18.660 -21.047 1.00 . A A . 153 LEU HD11 1 1
2 4899 1 1 153 LEU HD12 H -14.627 17.743 -22.191 1.00 . A A . 153 LEU HD12 1 1
2 4900 1 1 153 LEU HD13 H -14.088 19.330 -21.641 1.00 . A A . 153 LEU HD13 1 1
2 4901 1 1 153 LEU HD21 H -12.138 18.253 -19.000 1.00 . A A . 153 LEU HD21 1 1
2 4902 1 1 153 LEU HD22 H -13.447 19.429 -18.895 1.00 . A A . 153 LEU HD22 1 1
2 4903 1 1 153 LEU HD23 H -12.430 19.365 -20.335 1.00 . A A . 153 LEU HD23 1 1
2 4904 1 1 153 LEU HG H -13.292 16.917 -20.558 1.00 . A A . 153 LEU HG 1 1
2 4905 1 1 153 LEU N N -13.047 15.833 -18.305 1.00 . A A . 153 LEU N 1 1
2 4906 1 1 153 LEU O O -14.925 14.954 -16.605 1.00 . A A . 153 LEU O 1 1
3 4907 1 1 1 GLY C C 13.377 -17.689 -9.103 1.00 . A A . 1 GLY C 1 1
3 4908 1 1 1 GLY CA C 14.214 -18.234 -7.954 1.00 . A A . 1 GLY CA 1 1
3 4909 1 1 1 GLY H1 H 14.379 -16.209 -7.331 1.00 . A A . 1 GLY H1 1 1
3 4910 1 1 1 GLY HA2 H 15.085 -18.751 -8.357 1.00 . A A . 1 GLY HA2 1 1
3 4911 1 1 1 GLY HA3 H 13.615 -18.934 -7.373 1.00 . A A . 1 GLY HA3 1 1
3 4912 1 1 1 GLY N N 14.654 -17.152 -7.096 1.00 . A A . 1 GLY N 1 1
3 4913 1 1 1 GLY O O 13.761 -17.806 -10.265 1.00 . A A . 1 GLY O 1 1
3 4914 1 1 2 PRO C C 11.897 -15.230 -10.296 1.00 . A A . 2 PRO C 1 1
3 4915 1 1 2 PRO CA C 11.308 -16.514 -9.730 1.00 . A A . 2 PRO CA 1 1
3 4916 1 1 2 PRO CB C 10.040 -16.229 -8.928 1.00 . A A . 2 PRO CB 1 1
3 4917 1 1 2 PRO CD C 11.747 -16.936 -7.420 1.00 . A A . 2 PRO CD 1 1
3 4918 1 1 2 PRO CG C 10.581 -15.956 -7.526 1.00 . A A . 2 PRO CG 1 1
3 4919 1 1 2 PRO HA H 11.096 -17.212 -10.540 1.00 . A A . 2 PRO HA 1 1
3 4920 1 1 2 PRO HB2 H 9.478 -15.385 -9.328 1.00 . A A . 2 PRO HB2 1 1
3 4921 1 1 2 PRO HB3 H 9.422 -17.127 -8.903 1.00 . A A . 2 PRO HB3 1 1
3 4922 1 1 2 PRO HD2 H 12.523 -16.548 -6.760 1.00 . A A . 2 PRO HD2 1 1
3 4923 1 1 2 PRO HD3 H 11.388 -17.900 -7.057 1.00 . A A . 2 PRO HD3 1 1
3 4924 1 1 2 PRO HG2 H 10.965 -14.937 -7.483 1.00 . A A . 2 PRO HG2 1 1
3 4925 1 1 2 PRO HG3 H 9.831 -16.119 -6.752 1.00 . A A . 2 PRO HG3 1 1
3 4926 1 1 2 PRO N N 12.229 -17.091 -8.775 1.00 . A A . 2 PRO N 1 1
3 4927 1 1 2 PRO O O 12.613 -14.514 -9.599 1.00 . A A . 2 PRO O 1 1
3 4928 1 1 3 LEU C C 13.674 -13.556 -11.752 1.00 . A A . 3 LEU C 1 1
3 4929 1 1 3 LEU CA C 12.190 -13.654 -12.111 1.00 . A A . 3 LEU CA 1 1
3 4930 1 1 3 LEU CB C 11.441 -12.450 -11.538 1.00 . A A . 3 LEU CB 1 1
3 4931 1 1 3 LEU CD1 C 9.185 -11.489 -11.088 1.00 . A A . 3 LEU CD1 1 1
3 4932 1 1 3 LEU CD2 C 9.483 -13.138 -12.939 1.00 . A A . 3 LEU CD2 1 1
3 4933 1 1 3 LEU CG C 9.938 -12.740 -11.533 1.00 . A A . 3 LEU CG 1 1
3 4934 1 1 3 LEU H H 11.056 -15.486 -12.064 1.00 . A A . 3 LEU H 1 1
3 4935 1 1 3 LEU HA H 12.079 -13.674 -13.186 1.00 . A A . 3 LEU HA 1 1
3 4936 1 1 3 LEU HB2 H 11.775 -12.269 -10.527 1.00 . A A . 3 LEU HB2 1 1
3 4937 1 1 3 LEU HB3 H 11.636 -11.577 -12.144 1.00 . A A . 3 LEU HB3 1 1
3 4938 1 1 3 LEU HD11 H 8.371 -11.771 -10.436 1.00 . A A . 3 LEU HD11 1 1
3 4939 1 1 3 LEU HD12 H 8.794 -10.976 -11.954 1.00 . A A . 3 LEU HD12 1 1
3 4940 1 1 3 LEU HD13 H 9.861 -10.836 -10.558 1.00 . A A . 3 LEU HD13 1 1
3 4941 1 1 3 LEU HD21 H 8.403 -13.179 -12.967 1.00 . A A . 3 LEU HD21 1 1
3 4942 1 1 3 LEU HD22 H 9.885 -14.108 -13.189 1.00 . A A . 3 LEU HD22 1 1
3 4943 1 1 3 LEU HD23 H 9.831 -12.407 -13.652 1.00 . A A . 3 LEU HD23 1 1
3 4944 1 1 3 LEU HG H 9.731 -13.547 -10.844 1.00 . A A . 3 LEU HG 1 1
3 4945 1 1 3 LEU N N 11.631 -14.905 -11.524 1.00 . A A . 3 LEU N 1 1
3 4946 1 1 3 LEU O O 14.306 -14.540 -11.422 1.00 . A A . 3 LEU O 1 1
3 4947 1 1 4 GLY C C 15.929 -12.867 -10.091 1.00 . A A . 4 GLY C 1 1
3 4948 1 1 4 GLY CA C 15.682 -12.238 -11.461 1.00 . A A . 4 GLY CA 1 1
3 4949 1 1 4 GLY H H 13.716 -11.595 -12.072 1.00 . A A . 4 GLY H 1 1
3 4950 1 1 4 GLY HA2 H 16.282 -12.740 -12.206 1.00 . A A . 4 GLY HA2 1 1
3 4951 1 1 4 GLY HA3 H 15.945 -11.192 -11.427 1.00 . A A . 4 GLY HA3 1 1
3 4952 1 1 4 GLY N N 14.239 -12.381 -11.807 1.00 . A A . 4 GLY N 1 1
3 4953 1 1 4 GLY O O 16.978 -13.419 -9.830 1.00 . A A . 4 GLY O 1 1
3 4954 1 1 5 SER C C 13.991 -12.908 -6.960 1.00 . A A . 5 SER C 1 1
3 4955 1 1 5 SER CA C 15.132 -13.386 -7.859 1.00 . A A . 5 SER CA 1 1
3 4956 1 1 5 SER CB C 16.475 -12.953 -7.266 1.00 . A A . 5 SER CB 1 1
3 4957 1 1 5 SER H H 14.125 -12.344 -9.453 1.00 . A A . 5 SER H 1 1
3 4958 1 1 5 SER HA H 15.102 -14.463 -7.935 1.00 . A A . 5 SER HA 1 1
3 4959 1 1 5 SER HB2 H 16.715 -11.957 -7.604 1.00 . A A . 5 SER HB2 1 1
3 4960 1 1 5 SER HB3 H 16.410 -12.958 -6.187 1.00 . A A . 5 SER HB3 1 1
3 4961 1 1 5 SER HG H 17.541 -14.566 -7.057 1.00 . A A . 5 SER HG 1 1
3 4962 1 1 5 SER N N 14.964 -12.791 -9.215 1.00 . A A . 5 SER N 1 1
3 4963 1 1 5 SER O O 12.843 -13.256 -7.158 1.00 . A A . 5 SER O 1 1
3 4964 1 1 5 SER OG O 17.489 -13.850 -7.696 1.00 . A A . 5 SER OG 1 1
3 4965 1 1 6 MET C C 12.621 -10.342 -5.656 1.00 . A A . 6 MET C 1 1
3 4966 1 1 6 MET CA C 13.223 -11.608 -5.068 1.00 . A A . 6 MET CA 1 1
3 4967 1 1 6 MET CB C 13.815 -11.282 -3.699 1.00 . A A . 6 MET CB 1 1
3 4968 1 1 6 MET CE C 13.317 -12.253 -0.701 1.00 . A A . 6 MET CE 1 1
3 4969 1 1 6 MET CG C 14.508 -12.521 -3.130 1.00 . A A . 6 MET CG 1 1
3 4970 1 1 6 MET H H 15.222 -11.834 -5.830 1.00 . A A . 6 MET H 1 1
3 4971 1 1 6 MET HA H 12.450 -12.357 -4.961 1.00 . A A . 6 MET HA 1 1
3 4972 1 1 6 MET HB2 H 14.530 -10.479 -3.805 1.00 . A A . 6 MET HB2 1 1
3 4973 1 1 6 MET HB3 H 13.026 -10.974 -3.030 1.00 . A A . 6 MET HB3 1 1
3 4974 1 1 6 MET HE1 H 13.051 -11.267 -0.349 1.00 . A A . 6 MET HE1 1 1
3 4975 1 1 6 MET HE2 H 13.296 -12.946 0.125 1.00 . A A . 6 MET HE2 1 1
3 4976 1 1 6 MET HE3 H 12.612 -12.574 -1.455 1.00 . A A . 6 MET HE3 1 1
3 4977 1 1 6 MET HG2 H 13.833 -13.365 -3.172 1.00 . A A . 6 MET HG2 1 1
3 4978 1 1 6 MET HG3 H 15.391 -12.739 -3.712 1.00 . A A . 6 MET HG3 1 1
3 4979 1 1 6 MET N N 14.292 -12.108 -5.973 1.00 . A A . 6 MET N 1 1
3 4980 1 1 6 MET O O 13.183 -9.723 -6.537 1.00 . A A . 6 MET O 1 1
3 4981 1 1 6 MET SD S 14.981 -12.209 -1.411 1.00 . A A . 6 MET SD 1 1
3 4982 1 1 7 ALA C C 11.351 -7.507 -4.934 1.00 . A A . 7 ALA C 1 1
3 4983 1 1 7 ALA CA C 10.843 -8.720 -5.705 1.00 . A A . 7 ALA CA 1 1
3 4984 1 1 7 ALA CB C 9.327 -8.831 -5.561 1.00 . A A . 7 ALA CB 1 1
3 4985 1 1 7 ALA H H 11.043 -10.460 -4.463 1.00 . A A . 7 ALA H 1 1
3 4986 1 1 7 ALA HA H 11.099 -8.608 -6.747 1.00 . A A . 7 ALA HA 1 1
3 4987 1 1 7 ALA HB1 H 8.855 -8.001 -6.067 1.00 . A A . 7 ALA HB1 1 1
3 4988 1 1 7 ALA HB2 H 9.065 -8.812 -4.515 1.00 . A A . 7 ALA HB2 1 1
3 4989 1 1 7 ALA HB3 H 8.993 -9.759 -5.999 1.00 . A A . 7 ALA HB3 1 1
3 4990 1 1 7 ALA N N 11.479 -9.948 -5.176 1.00 . A A . 7 ALA N 1 1
3 4991 1 1 7 ALA O O 11.432 -7.509 -3.722 1.00 . A A . 7 ALA O 1 1
3 4992 1 1 8 LEU C C 11.401 -4.061 -5.519 1.00 . A A . 8 LEU C 1 1
3 4993 1 1 8 LEU CA C 12.202 -5.240 -4.984 1.00 . A A . 8 LEU CA 1 1
3 4994 1 1 8 LEU CB C 13.683 -5.042 -5.331 1.00 . A A . 8 LEU CB 1 1
3 4995 1 1 8 LEU CD1 C 15.439 -5.983 -6.843 1.00 . A A . 8 LEU CD1 1 1
3 4996 1 1 8 LEU CD2 C 14.720 -7.260 -4.820 1.00 . A A . 8 LEU CD2 1 1
3 4997 1 1 8 LEU CG C 14.256 -6.328 -5.939 1.00 . A A . 8 LEU CG 1 1
3 4998 1 1 8 LEU H H 11.617 -6.502 -6.617 1.00 . A A . 8 LEU H 1 1
3 4999 1 1 8 LEU HA H 12.079 -5.315 -3.913 1.00 . A A . 8 LEU HA 1 1
3 5000 1 1 8 LEU HB2 H 13.777 -4.237 -6.046 1.00 . A A . 8 LEU HB2 1 1
3 5001 1 1 8 LEU HB3 H 14.231 -4.793 -4.437 1.00 . A A . 8 LEU HB3 1 1
3 5002 1 1 8 LEU HD11 H 16.011 -6.877 -7.046 1.00 . A A . 8 LEU HD11 1 1
3 5003 1 1 8 LEU HD12 H 16.068 -5.256 -6.352 1.00 . A A . 8 LEU HD12 1 1
3 5004 1 1 8 LEU HD13 H 15.073 -5.572 -7.773 1.00 . A A . 8 LEU HD13 1 1
3 5005 1 1 8 LEU HD21 H 13.861 -7.610 -4.265 1.00 . A A . 8 LEU HD21 1 1
3 5006 1 1 8 LEU HD22 H 15.382 -6.724 -4.155 1.00 . A A . 8 LEU HD22 1 1
3 5007 1 1 8 LEU HD23 H 15.242 -8.104 -5.246 1.00 . A A . 8 LEU HD23 1 1
3 5008 1 1 8 LEU HG H 13.497 -6.820 -6.528 1.00 . A A . 8 LEU HG 1 1
3 5009 1 1 8 LEU N N 11.694 -6.471 -5.640 1.00 . A A . 8 LEU N 1 1
3 5010 1 1 8 LEU O O 10.561 -3.501 -4.844 1.00 . A A . 8 LEU O 1 1
3 5011 1 1 9 ARG C C 9.938 -3.171 -8.405 1.00 . A A . 9 ARG C 1 1
3 5012 1 1 9 ARG CA C 10.890 -2.592 -7.366 1.00 . A A . 9 ARG CA 1 1
3 5013 1 1 9 ARG CB C 11.866 -1.603 -8.015 1.00 . A A . 9 ARG CB 1 1
3 5014 1 1 9 ARG CD C 12.187 0.102 -9.809 1.00 . A A . 9 ARG CD 1 1
3 5015 1 1 9 ARG CG C 11.216 -0.925 -9.226 1.00 . A A . 9 ARG CG 1 1
3 5016 1 1 9 ARG CZ C 12.488 2.354 -8.927 1.00 . A A . 9 ARG CZ 1 1
3 5017 1 1 9 ARG H H 12.311 -4.200 -7.270 1.00 . A A . 9 ARG H 1 1
3 5018 1 1 9 ARG HA H 10.317 -2.082 -6.606 1.00 . A A . 9 ARG HA 1 1
3 5019 1 1 9 ARG HB2 H 12.131 -0.847 -7.289 1.00 . A A . 9 ARG HB2 1 1
3 5020 1 1 9 ARG HB3 H 12.756 -2.128 -8.332 1.00 . A A . 9 ARG HB3 1 1
3 5021 1 1 9 ARG HD2 H 13.062 -0.405 -10.187 1.00 . A A . 9 ARG HD2 1 1
3 5022 1 1 9 ARG HD3 H 11.705 0.635 -10.612 1.00 . A A . 9 ARG HD3 1 1
3 5023 1 1 9 ARG HE H 12.942 0.723 -7.890 1.00 . A A . 9 ARG HE 1 1
3 5024 1 1 9 ARG HG2 H 10.988 -1.667 -9.978 1.00 . A A . 9 ARG HG2 1 1
3 5025 1 1 9 ARG HG3 H 10.307 -0.428 -8.921 1.00 . A A . 9 ARG HG3 1 1
3 5026 1 1 9 ARG HH11 H 11.749 2.202 -10.783 1.00 . A A . 9 ARG HH11 1 1
3 5027 1 1 9 ARG HH12 H 11.948 3.815 -10.187 1.00 . A A . 9 ARG HH12 1 1
3 5028 1 1 9 ARG HH21 H 13.208 2.818 -7.117 1.00 . A A . 9 ARG HH21 1 1
3 5029 1 1 9 ARG HH22 H 12.773 4.164 -8.117 1.00 . A A . 9 ARG HH22 1 1
3 5030 1 1 9 ARG N N 11.644 -3.708 -6.746 1.00 . A A . 9 ARG N 1 1
3 5031 1 1 9 ARG NE N 12.594 1.063 -8.740 1.00 . A A . 9 ARG NE 1 1
3 5032 1 1 9 ARG NH1 N 12.026 2.825 -10.053 1.00 . A A . 9 ARG NH1 1 1
3 5033 1 1 9 ARG NH2 N 12.851 3.177 -7.980 1.00 . A A . 9 ARG NH2 1 1
3 5034 1 1 9 ARG O O 10.352 -3.752 -9.388 1.00 . A A . 9 ARG O 1 1
3 5035 1 1 10 ALA C C 7.005 -2.407 -9.869 1.00 . A A . 10 ALA C 1 1
3 5036 1 1 10 ALA CA C 7.682 -3.569 -9.159 1.00 . A A . 10 ALA CA 1 1
3 5037 1 1 10 ALA CB C 6.637 -4.405 -8.416 1.00 . A A . 10 ALA CB 1 1
3 5038 1 1 10 ALA H H 8.356 -2.556 -7.387 1.00 . A A . 10 ALA H 1 1
3 5039 1 1 10 ALA HA H 8.191 -4.186 -9.885 1.00 . A A . 10 ALA HA 1 1
3 5040 1 1 10 ALA HB1 H 5.885 -3.753 -7.999 1.00 . A A . 10 ALA HB1 1 1
3 5041 1 1 10 ALA HB2 H 7.116 -4.957 -7.621 1.00 . A A . 10 ALA HB2 1 1
3 5042 1 1 10 ALA HB3 H 6.172 -5.094 -9.101 1.00 . A A . 10 ALA HB3 1 1
3 5043 1 1 10 ALA N N 8.666 -3.024 -8.190 1.00 . A A . 10 ALA N 1 1
3 5044 1 1 10 ALA O O 7.206 -1.258 -9.532 1.00 . A A . 10 ALA O 1 1
3 5045 1 1 11 CYS C C 4.159 -2.009 -12.017 1.00 . A A . 11 CYS C 1 1
3 5046 1 1 11 CYS CA C 5.561 -1.576 -11.592 1.00 . A A . 11 CYS CA 1 1
3 5047 1 1 11 CYS CB C 6.406 -1.223 -12.812 1.00 . A A . 11 CYS CB 1 1
3 5048 1 1 11 CYS H H 6.080 -3.611 -11.139 1.00 . A A . 11 CYS H 1 1
3 5049 1 1 11 CYS HA H 5.487 -0.715 -10.946 1.00 . A A . 11 CYS HA 1 1
3 5050 1 1 11 CYS HB2 H 5.882 -1.503 -13.715 1.00 . A A . 11 CYS HB2 1 1
3 5051 1 1 11 CYS HB3 H 6.597 -0.165 -12.816 1.00 . A A . 11 CYS HB3 1 1
3 5052 1 1 11 CYS HG H 8.304 -2.239 -13.616 1.00 . A A . 11 CYS HG 1 1
3 5053 1 1 11 CYS N N 6.222 -2.682 -10.865 1.00 . A A . 11 CYS N 1 1
3 5054 1 1 11 CYS O O 3.927 -3.153 -12.355 1.00 . A A . 11 CYS O 1 1
3 5055 1 1 11 CYS SG S 7.982 -2.110 -12.721 1.00 . A A . 11 CYS SG 1 1
3 5056 1 1 12 GLY C C 1.159 -0.304 -13.121 1.00 . A A . 12 GLY C 1 1
3 5057 1 1 12 GLY CA C 1.827 -1.472 -12.394 1.00 . A A . 12 GLY CA 1 1
3 5058 1 1 12 GLY H H 3.426 -0.188 -11.712 1.00 . A A . 12 GLY H 1 1
3 5059 1 1 12 GLY HA2 H 1.857 -2.330 -13.048 1.00 . A A . 12 GLY HA2 1 1
3 5060 1 1 12 GLY HA3 H 1.256 -1.710 -11.513 1.00 . A A . 12 GLY HA3 1 1
3 5061 1 1 12 GLY N N 3.218 -1.104 -11.995 1.00 . A A . 12 GLY N 1 1
3 5062 1 1 12 GLY O O 1.717 0.770 -13.241 1.00 . A A . 12 GLY O 1 1
3 5063 1 1 13 LEU C C -2.015 0.989 -13.568 1.00 . A A . 13 LEU C 1 1
3 5064 1 1 13 LEU CA C -0.753 0.588 -14.318 1.00 . A A . 13 LEU CA 1 1
3 5065 1 1 13 LEU CB C -1.218 0.112 -15.699 1.00 . A A . 13 LEU CB 1 1
3 5066 1 1 13 LEU CD1 C -0.602 -0.496 -18.013 1.00 . A A . 13 LEU CD1 1 1
3 5067 1 1 13 LEU CD2 C 0.790 1.135 -16.762 1.00 . A A . 13 LEU CD2 1 1
3 5068 1 1 13 LEU CG C -0.045 -0.135 -16.638 1.00 . A A . 13 LEU CG 1 1
3 5069 1 1 13 LEU H H -0.470 -1.379 -13.489 1.00 . A A . 13 LEU H 1 1
3 5070 1 1 13 LEU HA H -0.105 1.441 -14.429 1.00 . A A . 13 LEU HA 1 1
3 5071 1 1 13 LEU HB2 H -1.774 -0.808 -15.584 1.00 . A A . 13 LEU HB2 1 1
3 5072 1 1 13 LEU HB3 H -1.865 0.861 -16.131 1.00 . A A . 13 LEU HB3 1 1
3 5073 1 1 13 LEU HD11 H -0.524 0.358 -18.667 1.00 . A A . 13 LEU HD11 1 1
3 5074 1 1 13 LEU HD12 H -1.641 -0.773 -17.914 1.00 . A A . 13 LEU HD12 1 1
3 5075 1 1 13 LEU HD13 H -0.047 -1.321 -18.427 1.00 . A A . 13 LEU HD13 1 1
3 5076 1 1 13 LEU HD21 H 0.170 1.995 -16.556 1.00 . A A . 13 LEU HD21 1 1
3 5077 1 1 13 LEU HD22 H 1.181 1.207 -17.766 1.00 . A A . 13 LEU HD22 1 1
3 5078 1 1 13 LEU HD23 H 1.607 1.099 -16.060 1.00 . A A . 13 LEU HD23 1 1
3 5079 1 1 13 LEU HG H 0.562 -0.944 -16.262 1.00 . A A . 13 LEU HG 1 1
3 5080 1 1 13 LEU N N -0.039 -0.507 -13.603 1.00 . A A . 13 LEU N 1 1
3 5081 1 1 13 LEU O O -2.890 0.176 -13.341 1.00 . A A . 13 LEU O 1 1
3 5082 1 1 14 ILE C C -4.484 2.560 -13.723 1.00 . A A . 14 ILE C 1 1
3 5083 1 1 14 ILE CA C -3.441 2.657 -12.619 1.00 . A A . 14 ILE CA 1 1
3 5084 1 1 14 ILE CB C -3.334 4.105 -12.132 1.00 . A A . 14 ILE CB 1 1
3 5085 1 1 14 ILE CD1 C -2.942 3.376 -9.765 1.00 . A A . 14 ILE CD1 1 1
3 5086 1 1 14 ILE CG1 C -2.379 4.179 -10.941 1.00 . A A . 14 ILE CG1 1 1
3 5087 1 1 14 ILE CG2 C -4.713 4.629 -11.731 1.00 . A A . 14 ILE CG2 1 1
3 5088 1 1 14 ILE H H -1.491 2.906 -13.497 1.00 . A A . 14 ILE H 1 1
3 5089 1 1 14 ILE HA H -3.688 1.994 -11.804 1.00 . A A . 14 ILE HA 1 1
3 5090 1 1 14 ILE HB H -2.948 4.715 -12.931 1.00 . A A . 14 ILE HB 1 1
3 5091 1 1 14 ILE HD11 H -2.835 3.951 -8.857 1.00 . A A . 14 ILE HD11 1 1
3 5092 1 1 14 ILE HD12 H -2.398 2.448 -9.670 1.00 . A A . 14 ILE HD12 1 1
3 5093 1 1 14 ILE HD13 H -3.987 3.167 -9.935 1.00 . A A . 14 ILE HD13 1 1
3 5094 1 1 14 ILE HG12 H -1.427 3.767 -11.233 1.00 . A A . 14 ILE HG12 1 1
3 5095 1 1 14 ILE HG13 H -2.251 5.209 -10.646 1.00 . A A . 14 ILE HG13 1 1
3 5096 1 1 14 ILE HG21 H -5.033 5.378 -12.443 1.00 . A A . 14 ILE HG21 1 1
3 5097 1 1 14 ILE HG22 H -4.657 5.069 -10.744 1.00 . A A . 14 ILE HG22 1 1
3 5098 1 1 14 ILE HG23 H -5.420 3.814 -11.721 1.00 . A A . 14 ILE HG23 1 1
3 5099 1 1 14 ILE N N -2.171 2.242 -13.256 1.00 . A A . 14 ILE N 1 1
3 5100 1 1 14 ILE O O -4.720 3.503 -14.451 1.00 . A A . 14 ILE O 1 1
3 5101 1 1 15 ILE C C -7.412 1.819 -14.581 1.00 . A A . 15 ILE C 1 1
3 5102 1 1 15 ILE CA C -6.064 1.255 -14.987 1.00 . A A . 15 ILE CA 1 1
3 5103 1 1 15 ILE CB C -6.217 -0.216 -15.357 1.00 . A A . 15 ILE CB 1 1
3 5104 1 1 15 ILE CD1 C -5.067 -2.189 -16.378 1.00 . A A . 15 ILE CD1 1 1
3 5105 1 1 15 ILE CG1 C -4.910 -0.720 -15.980 1.00 . A A . 15 ILE CG1 1 1
3 5106 1 1 15 ILE CG2 C -7.366 -0.360 -16.355 1.00 . A A . 15 ILE CG2 1 1
3 5107 1 1 15 ILE H H -4.852 0.651 -13.315 1.00 . A A . 15 ILE H 1 1
3 5108 1 1 15 ILE HA H -5.708 1.796 -15.851 1.00 . A A . 15 ILE HA 1 1
3 5109 1 1 15 ILE HB H -6.441 -0.788 -14.467 1.00 . A A . 15 ILE HB 1 1
3 5110 1 1 15 ILE HD11 H -4.507 -2.810 -15.698 1.00 . A A . 15 ILE HD11 1 1
3 5111 1 1 15 ILE HD12 H -4.700 -2.331 -17.383 1.00 . A A . 15 ILE HD12 1 1
3 5112 1 1 15 ILE HD13 H -6.108 -2.458 -16.336 1.00 . A A . 15 ILE HD13 1 1
3 5113 1 1 15 ILE HG12 H -4.678 -0.133 -16.856 1.00 . A A . 15 ILE HG12 1 1
3 5114 1 1 15 ILE HG13 H -4.110 -0.628 -15.260 1.00 . A A . 15 ILE HG13 1 1
3 5115 1 1 15 ILE HG21 H -8.306 -0.304 -15.827 1.00 . A A . 15 ILE HG21 1 1
3 5116 1 1 15 ILE HG22 H -7.294 -1.311 -16.860 1.00 . A A . 15 ILE HG22 1 1
3 5117 1 1 15 ILE HG23 H -7.315 0.438 -17.081 1.00 . A A . 15 ILE HG23 1 1
3 5118 1 1 15 ILE N N -5.078 1.412 -13.887 1.00 . A A . 15 ILE N 1 1
3 5119 1 1 15 ILE O O -7.893 1.615 -13.484 1.00 . A A . 15 ILE O 1 1
3 5120 1 1 16 PHE C C -10.085 3.339 -16.513 1.00 . A A . 16 PHE C 1 1
3 5121 1 1 16 PHE CA C -9.344 3.125 -15.193 1.00 . A A . 16 PHE CA 1 1
3 5122 1 1 16 PHE CB C -9.151 4.480 -14.520 1.00 . A A . 16 PHE CB 1 1
3 5123 1 1 16 PHE CD1 C -9.405 6.091 -16.433 1.00 . A A . 16 PHE CD1 1 1
3 5124 1 1 16 PHE CD2 C -7.183 5.650 -15.571 1.00 . A A . 16 PHE CD2 1 1
3 5125 1 1 16 PHE CE1 C -8.867 6.965 -17.378 1.00 . A A . 16 PHE CE1 1 1
3 5126 1 1 16 PHE CE2 C -6.642 6.526 -16.519 1.00 . A A . 16 PHE CE2 1 1
3 5127 1 1 16 PHE CG C -8.565 5.435 -15.528 1.00 . A A . 16 PHE CG 1 1
3 5128 1 1 16 PHE CZ C -7.485 7.185 -17.423 1.00 . A A . 16 PHE CZ 1 1
3 5129 1 1 16 PHE H H -7.601 2.667 -16.354 1.00 . A A . 16 PHE H 1 1
3 5130 1 1 16 PHE HA H -9.909 2.473 -14.546 1.00 . A A . 16 PHE HA 1 1
3 5131 1 1 16 PHE HB2 H -10.104 4.854 -14.173 1.00 . A A . 16 PHE HB2 1 1
3 5132 1 1 16 PHE HB3 H -8.475 4.378 -13.687 1.00 . A A . 16 PHE HB3 1 1
3 5133 1 1 16 PHE HD1 H -10.472 5.919 -16.401 1.00 . A A . 16 PHE HD1 1 1
3 5134 1 1 16 PHE HD2 H -6.536 5.144 -14.870 1.00 . A A . 16 PHE HD2 1 1
3 5135 1 1 16 PHE HE1 H -9.518 7.470 -18.076 1.00 . A A . 16 PHE HE1 1 1
3 5136 1 1 16 PHE HE2 H -5.574 6.693 -16.552 1.00 . A A . 16 PHE HE2 1 1
3 5137 1 1 16 PHE HZ H -7.069 7.861 -18.155 1.00 . A A . 16 PHE HZ 1 1
3 5138 1 1 16 PHE N N -8.021 2.529 -15.479 1.00 . A A . 16 PHE N 1 1
3 5139 1 1 16 PHE O O -9.483 3.474 -17.559 1.00 . A A . 16 PHE O 1 1
3 5140 1 1 17 ARG C C -13.142 4.778 -17.478 1.00 . A A . 17 ARG C 1 1
3 5141 1 1 17 ARG CA C -12.164 3.628 -17.710 1.00 . A A . 17 ARG CA 1 1
3 5142 1 1 17 ARG CB C -12.938 2.358 -18.082 1.00 . A A . 17 ARG CB 1 1
3 5143 1 1 17 ARG CD C -13.263 3.184 -20.440 1.00 . A A . 17 ARG CD 1 1
3 5144 1 1 17 ARG CG C -13.968 2.671 -19.179 1.00 . A A . 17 ARG CG 1 1
3 5145 1 1 17 ARG CZ C -14.086 4.465 -22.326 1.00 . A A . 17 ARG CZ 1 1
3 5146 1 1 17 ARG H H -11.838 3.296 -15.611 1.00 . A A . 17 ARG H 1 1
3 5147 1 1 17 ARG HA H -11.489 3.885 -18.511 1.00 . A A . 17 ARG HA 1 1
3 5148 1 1 17 ARG HB2 H -12.247 1.610 -18.438 1.00 . A A . 17 ARG HB2 1 1
3 5149 1 1 17 ARG HB3 H -13.451 1.984 -17.209 1.00 . A A . 17 ARG HB3 1 1
3 5150 1 1 17 ARG HD2 H -12.717 4.084 -20.207 1.00 . A A . 17 ARG HD2 1 1
3 5151 1 1 17 ARG HD3 H -12.582 2.432 -20.804 1.00 . A A . 17 ARG HD3 1 1
3 5152 1 1 17 ARG HE H -15.095 2.941 -21.547 1.00 . A A . 17 ARG HE 1 1
3 5153 1 1 17 ARG HG2 H -14.515 1.771 -19.419 1.00 . A A . 17 ARG HG2 1 1
3 5154 1 1 17 ARG HG3 H -14.658 3.422 -18.825 1.00 . A A . 17 ARG HG3 1 1
3 5155 1 1 17 ARG HH11 H -12.309 4.978 -21.561 1.00 . A A . 17 ARG HH11 1 1
3 5156 1 1 17 ARG HH12 H -12.853 5.935 -22.897 1.00 . A A . 17 ARG HH12 1 1
3 5157 1 1 17 ARG HH21 H -15.815 4.182 -23.294 1.00 . A A . 17 ARG HH21 1 1
3 5158 1 1 17 ARG HH22 H -14.835 5.485 -23.877 1.00 . A A . 17 ARG HH22 1 1
3 5159 1 1 17 ARG N N -11.381 3.394 -16.467 1.00 . A A . 17 ARG N 1 1
3 5160 1 1 17 ARG NE N -14.280 3.481 -21.488 1.00 . A A . 17 ARG NE 1 1
3 5161 1 1 17 ARG NH1 N -12.997 5.181 -22.255 1.00 . A A . 17 ARG NH1 1 1
3 5162 1 1 17 ARG NH2 N -14.982 4.732 -23.236 1.00 . A A . 17 ARG NH2 1 1
3 5163 1 1 17 ARG O O -13.851 4.811 -16.493 1.00 . A A . 17 ARG O 1 1
3 5164 1 1 18 ARG C C -15.412 6.585 -18.980 1.00 . A A . 18 ARG C 1 1
3 5165 1 1 18 ARG CA C -14.128 6.860 -18.200 1.00 . A A . 18 ARG CA 1 1
3 5166 1 1 18 ARG CB C -13.473 8.153 -18.686 1.00 . A A . 18 ARG CB 1 1
3 5167 1 1 18 ARG CD C -12.023 9.076 -20.485 1.00 . A A . 18 ARG CD 1 1
3 5168 1 1 18 ARG CG C -13.086 8.028 -20.159 1.00 . A A . 18 ARG CG 1 1
3 5169 1 1 18 ARG CZ C -11.927 10.938 -22.028 1.00 . A A . 18 ARG CZ 1 1
3 5170 1 1 18 ARG H H -12.611 5.675 -19.168 1.00 . A A . 18 ARG H 1 1
3 5171 1 1 18 ARG HA H -14.364 6.959 -17.156 1.00 . A A . 18 ARG HA 1 1
3 5172 1 1 18 ARG HB2 H -14.167 8.972 -18.569 1.00 . A A . 18 ARG HB2 1 1
3 5173 1 1 18 ARG HB3 H -12.587 8.349 -18.100 1.00 . A A . 18 ARG HB3 1 1
3 5174 1 1 18 ARG HD2 H -12.001 9.821 -19.702 1.00 . A A . 18 ARG HD2 1 1
3 5175 1 1 18 ARG HD3 H -11.056 8.600 -20.551 1.00 . A A . 18 ARG HD3 1 1
3 5176 1 1 18 ARG HE H -12.880 9.250 -22.453 1.00 . A A . 18 ARG HE 1 1
3 5177 1 1 18 ARG HG2 H -12.692 7.039 -20.346 1.00 . A A . 18 ARG HG2 1 1
3 5178 1 1 18 ARG HG3 H -13.957 8.195 -20.775 1.00 . A A . 18 ARG HG3 1 1
3 5179 1 1 18 ARG HH11 H -10.983 11.128 -20.272 1.00 . A A . 18 ARG HH11 1 1
3 5180 1 1 18 ARG HH12 H -10.888 12.499 -21.325 1.00 . A A . 18 ARG HH12 1 1
3 5181 1 1 18 ARG HH21 H -12.768 11.030 -23.841 1.00 . A A . 18 ARG HH21 1 1
3 5182 1 1 18 ARG HH22 H -11.899 12.445 -23.345 1.00 . A A . 18 ARG HH22 1 1
3 5183 1 1 18 ARG N N -13.189 5.720 -18.377 1.00 . A A . 18 ARG N 1 1
3 5184 1 1 18 ARG NE N -12.347 9.727 -21.785 1.00 . A A . 18 ARG NE 1 1
3 5185 1 1 18 ARG NH1 N -11.210 11.572 -21.139 1.00 . A A . 18 ARG NH1 1 1
3 5186 1 1 18 ARG NH2 N -12.220 11.516 -23.160 1.00 . A A . 18 ARG NH2 1 1
3 5187 1 1 18 ARG O O -15.381 6.197 -20.132 1.00 . A A . 18 ARG O 1 1
3 5188 1 1 19 CYS C C -18.370 7.784 -19.679 1.00 . A A . 19 CYS C 1 1
3 5189 1 1 19 CYS CA C -17.832 6.497 -19.059 1.00 . A A . 19 CYS CA 1 1
3 5190 1 1 19 CYS CB C -18.862 5.947 -18.071 1.00 . A A . 19 CYS CB 1 1
3 5191 1 1 19 CYS H H -16.549 7.067 -17.425 1.00 . A A . 19 CYS H 1 1
3 5192 1 1 19 CYS HA H -17.664 5.768 -19.840 1.00 . A A . 19 CYS HA 1 1
3 5193 1 1 19 CYS HB2 H -19.319 6.768 -17.538 1.00 . A A . 19 CYS HB2 1 1
3 5194 1 1 19 CYS HB3 H -19.621 5.402 -18.613 1.00 . A A . 19 CYS HB3 1 1
3 5195 1 1 19 CYS HG H -18.144 5.217 -16.017 1.00 . A A . 19 CYS HG 1 1
3 5196 1 1 19 CYS N N -16.545 6.765 -18.356 1.00 . A A . 19 CYS N 1 1
3 5197 1 1 19 CYS O O -17.775 8.838 -19.582 1.00 . A A . 19 CYS O 1 1
3 5198 1 1 19 CYS SG S -18.043 4.842 -16.895 1.00 . A A . 19 CYS SG 1 1
3 5199 1 1 20 LEU C C -20.442 9.932 -19.906 1.00 . A A . 20 LEU C 1 1
3 5200 1 1 20 LEU CA C -20.105 8.887 -20.968 1.00 . A A . 20 LEU CA 1 1
3 5201 1 1 20 LEU CB C -21.392 8.456 -21.672 1.00 . A A . 20 LEU CB 1 1
3 5202 1 1 20 LEU CD1 C -22.439 6.638 -23.023 1.00 . A A . 20 LEU CD1 1 1
3 5203 1 1 20 LEU CD2 C -20.215 7.558 -23.688 1.00 . A A . 20 LEU CD2 1 1
3 5204 1 1 20 LEU CG C -21.119 7.203 -22.506 1.00 . A A . 20 LEU CG 1 1
3 5205 1 1 20 LEU H H -19.950 6.826 -20.386 1.00 . A A . 20 LEU H 1 1
3 5206 1 1 20 LEU HA H -19.420 9.303 -21.687 1.00 . A A . 20 LEU HA 1 1
3 5207 1 1 20 LEU HB2 H -22.150 8.238 -20.933 1.00 . A A . 20 LEU HB2 1 1
3 5208 1 1 20 LEU HB3 H -21.736 9.249 -22.317 1.00 . A A . 20 LEU HB3 1 1
3 5209 1 1 20 LEU HD11 H -23.108 7.450 -23.267 1.00 . A A . 20 LEU HD11 1 1
3 5210 1 1 20 LEU HD12 H -22.887 6.019 -22.259 1.00 . A A . 20 LEU HD12 1 1
3 5211 1 1 20 LEU HD13 H -22.255 6.043 -23.906 1.00 . A A . 20 LEU HD13 1 1
3 5212 1 1 20 LEU HD21 H -20.518 6.989 -24.555 1.00 . A A . 20 LEU HD21 1 1
3 5213 1 1 20 LEU HD22 H -19.191 7.320 -23.441 1.00 . A A . 20 LEU HD22 1 1
3 5214 1 1 20 LEU HD23 H -20.299 8.613 -23.902 1.00 . A A . 20 LEU HD23 1 1
3 5215 1 1 20 LEU HG H -20.632 6.462 -21.890 1.00 . A A . 20 LEU HG 1 1
3 5216 1 1 20 LEU N N -19.498 7.692 -20.324 1.00 . A A . 20 LEU N 1 1
3 5217 1 1 20 LEU O O -20.300 11.121 -20.117 1.00 . A A . 20 LEU O 1 1
3 5218 1 1 21 ILE C C -21.430 9.672 -16.370 1.00 . A A . 21 ILE C 1 1
3 5219 1 1 21 ILE CA C -21.254 10.450 -17.685 1.00 . A A . 21 ILE CA 1 1
3 5220 1 1 21 ILE CB C -22.563 11.155 -18.068 1.00 . A A . 21 ILE CB 1 1
3 5221 1 1 21 ILE CD1 C -22.507 13.343 -19.277 1.00 . A A . 21 ILE CD1 1 1
3 5222 1 1 21 ILE CG1 C -22.430 12.675 -17.904 1.00 . A A . 21 ILE CG1 1 1
3 5223 1 1 21 ILE CG2 C -23.711 10.643 -17.194 1.00 . A A . 21 ILE CG2 1 1
3 5224 1 1 21 ILE H H -21.002 8.531 -18.627 1.00 . A A . 21 ILE H 1 1
3 5225 1 1 21 ILE HA H -20.464 11.173 -17.576 1.00 . A A . 21 ILE HA 1 1
3 5226 1 1 21 ILE HB H -22.783 10.930 -19.097 1.00 . A A . 21 ILE HB 1 1
3 5227 1 1 21 ILE HD11 H -21.822 12.856 -19.954 1.00 . A A . 21 ILE HD11 1 1
3 5228 1 1 21 ILE HD12 H -22.241 14.387 -19.185 1.00 . A A . 21 ILE HD12 1 1
3 5229 1 1 21 ILE HD13 H -23.513 13.262 -19.662 1.00 . A A . 21 ILE HD13 1 1
3 5230 1 1 21 ILE HG12 H -23.234 13.041 -17.283 1.00 . A A . 21 ILE HG12 1 1
3 5231 1 1 21 ILE HG13 H -21.486 12.916 -17.448 1.00 . A A . 21 ILE HG13 1 1
3 5232 1 1 21 ILE HG21 H -24.640 11.078 -17.531 1.00 . A A . 21 ILE HG21 1 1
3 5233 1 1 21 ILE HG22 H -23.538 10.920 -16.166 1.00 . A A . 21 ILE HG22 1 1
3 5234 1 1 21 ILE HG23 H -23.770 9.567 -17.270 1.00 . A A . 21 ILE HG23 1 1
3 5235 1 1 21 ILE N N -20.893 9.493 -18.767 1.00 . A A . 21 ILE N 1 1
3 5236 1 1 21 ILE O O -21.538 8.464 -16.373 1.00 . A A . 21 ILE O 1 1
3 5237 1 1 22 PRO C C -22.894 8.896 -13.799 1.00 . A A . 22 PRO C 1 1
3 5238 1 1 22 PRO CA C -21.607 9.722 -13.914 1.00 . A A . 22 PRO CA 1 1
3 5239 1 1 22 PRO CB C -21.643 10.906 -12.942 1.00 . A A . 22 PRO CB 1 1
3 5240 1 1 22 PRO CD C -21.325 11.820 -15.153 1.00 . A A . 22 PRO CD 1 1
3 5241 1 1 22 PRO CG C -21.019 12.044 -13.677 1.00 . A A . 22 PRO CG 1 1
3 5242 1 1 22 PRO HA H -20.751 9.104 -13.693 1.00 . A A . 22 PRO HA 1 1
3 5243 1 1 22 PRO HB2 H -22.665 11.142 -12.680 1.00 . A A . 22 PRO HB2 1 1
3 5244 1 1 22 PRO HB3 H -21.070 10.682 -12.055 1.00 . A A . 22 PRO HB3 1 1
3 5245 1 1 22 PRO HD2 H -22.250 12.306 -15.419 1.00 . A A . 22 PRO HD2 1 1
3 5246 1 1 22 PRO HD3 H -20.519 12.169 -15.768 1.00 . A A . 22 PRO HD3 1 1
3 5247 1 1 22 PRO HG2 H -21.449 12.980 -13.343 1.00 . A A . 22 PRO HG2 1 1
3 5248 1 1 22 PRO HG3 H -19.952 12.047 -13.524 1.00 . A A . 22 PRO HG3 1 1
3 5249 1 1 22 PRO N N -21.449 10.360 -15.258 1.00 . A A . 22 PRO N 1 1
3 5250 1 1 22 PRO O O -23.933 9.274 -14.304 1.00 . A A . 22 PRO O 1 1
3 5251 1 1 23 LYS C C -24.742 7.263 -11.657 1.00 . A A . 23 LYS C 1 1
3 5252 1 1 23 LYS CA C -24.044 6.925 -12.975 1.00 . A A . 23 LYS CA 1 1
3 5253 1 1 23 LYS CB C -23.636 5.449 -12.964 1.00 . A A . 23 LYS CB 1 1
3 5254 1 1 23 LYS CD C -23.848 5.195 -15.445 1.00 . A A . 23 LYS CD 1 1
3 5255 1 1 23 LYS CE C -23.236 4.487 -16.657 1.00 . A A . 23 LYS CE 1 1
3 5256 1 1 23 LYS CG C -22.888 5.103 -14.255 1.00 . A A . 23 LYS CG 1 1
3 5257 1 1 23 LYS H H -21.981 7.493 -12.731 1.00 . A A . 23 LYS H 1 1
3 5258 1 1 23 LYS HA H -24.720 7.105 -13.792 1.00 . A A . 23 LYS HA 1 1
3 5259 1 1 23 LYS HB2 H -22.993 5.262 -12.117 1.00 . A A . 23 LYS HB2 1 1
3 5260 1 1 23 LYS HB3 H -24.520 4.833 -12.888 1.00 . A A . 23 LYS HB3 1 1
3 5261 1 1 23 LYS HD2 H -24.786 4.725 -15.189 1.00 . A A . 23 LYS HD2 1 1
3 5262 1 1 23 LYS HD3 H -24.021 6.232 -15.688 1.00 . A A . 23 LYS HD3 1 1
3 5263 1 1 23 LYS HE2 H -22.590 5.171 -17.186 1.00 . A A . 23 LYS HE2 1 1
3 5264 1 1 23 LYS HE3 H -22.665 3.632 -16.329 1.00 . A A . 23 LYS HE3 1 1
3 5265 1 1 23 LYS HG2 H -22.073 5.797 -14.394 1.00 . A A . 23 LYS HG2 1 1
3 5266 1 1 23 LYS HG3 H -22.498 4.099 -14.184 1.00 . A A . 23 LYS HG3 1 1
3 5267 1 1 23 LYS HZ1 H -25.249 4.244 -17.134 1.00 . A A . 23 LYS HZ1 1 1
3 5268 1 1 23 LYS HZ2 H -24.242 3.010 -17.724 1.00 . A A . 23 LYS HZ2 1 1
3 5269 1 1 23 LYS HZ3 H -24.253 4.533 -18.476 1.00 . A A . 23 LYS HZ3 1 1
3 5270 1 1 23 LYS N N -22.829 7.776 -13.133 1.00 . A A . 23 LYS N 1 1
3 5271 1 1 23 LYS NZ N -24.327 4.034 -17.566 1.00 . A A . 23 LYS NZ 1 1
3 5272 1 1 23 LYS O O -25.449 8.244 -11.545 1.00 . A A . 23 LYS O 1 1
3 5273 1 1 24 VAL C C -24.185 7.354 -8.395 1.00 . A A . 24 VAL C 1 1
3 5274 1 1 24 VAL CA C -25.196 6.704 -9.340 1.00 . A A . 24 VAL CA 1 1
3 5275 1 1 24 VAL CB C -25.659 5.372 -8.744 1.00 . A A . 24 VAL CB 1 1
3 5276 1 1 24 VAL CG1 C -26.614 4.679 -9.717 1.00 . A A . 24 VAL CG1 1 1
3 5277 1 1 24 VAL CG2 C -24.439 4.475 -8.507 1.00 . A A . 24 VAL CG2 1 1
3 5278 1 1 24 VAL H H -23.975 5.664 -10.781 1.00 . A A . 24 VAL H 1 1
3 5279 1 1 24 VAL HA H -26.045 7.358 -9.471 1.00 . A A . 24 VAL HA 1 1
3 5280 1 1 24 VAL HB H -26.163 5.552 -7.807 1.00 . A A . 24 VAL HB 1 1
3 5281 1 1 24 VAL HG11 H -27.407 5.360 -9.990 1.00 . A A . 24 VAL HG11 1 1
3 5282 1 1 24 VAL HG12 H -27.037 3.805 -9.245 1.00 . A A . 24 VAL HG12 1 1
3 5283 1 1 24 VAL HG13 H -26.073 4.382 -10.602 1.00 . A A . 24 VAL HG13 1 1
3 5284 1 1 24 VAL HG21 H -24.136 4.543 -7.473 1.00 . A A . 24 VAL HG21 1 1
3 5285 1 1 24 VAL HG22 H -23.625 4.797 -9.142 1.00 . A A . 24 VAL HG22 1 1
3 5286 1 1 24 VAL HG23 H -24.695 3.452 -8.742 1.00 . A A . 24 VAL HG23 1 1
3 5287 1 1 24 VAL N N -24.548 6.448 -10.659 1.00 . A A . 24 VAL N 1 1
3 5288 1 1 24 VAL O O -24.528 8.165 -7.558 1.00 . A A . 24 VAL O 1 1
3 5289 1 1 25 ASP C C -20.537 6.993 -8.085 1.00 . A A . 25 ASP C 1 1
3 5290 1 1 25 ASP CA C -21.881 7.576 -7.655 1.00 . A A . 25 ASP CA 1 1
3 5291 1 1 25 ASP CB C -22.155 7.207 -6.194 1.00 . A A . 25 ASP CB 1 1
3 5292 1 1 25 ASP CG C -22.076 5.689 -6.024 1.00 . A A . 25 ASP CG 1 1
3 5293 1 1 25 ASP H H -22.696 6.344 -9.216 1.00 . A A . 25 ASP H 1 1
3 5294 1 1 25 ASP HA H -21.863 8.650 -7.765 1.00 . A A . 25 ASP HA 1 1
3 5295 1 1 25 ASP HB2 H -21.419 7.678 -5.562 1.00 . A A . 25 ASP HB2 1 1
3 5296 1 1 25 ASP HB3 H -23.140 7.547 -5.917 1.00 . A A . 25 ASP HB3 1 1
3 5297 1 1 25 ASP HD2 H -21.591 4.088 -6.761 1.00 . A A . 25 ASP HD2 1 1
3 5298 1 1 25 ASP N N -22.940 6.999 -8.530 1.00 . A A . 25 ASP N 1 1
3 5299 1 1 25 ASP O O -19.502 7.291 -7.523 1.00 . A A . 25 ASP O 1 1
3 5300 1 1 25 ASP OD1 O -22.489 5.208 -4.982 1.00 . A A . 25 ASP OD1 1 1
3 5301 1 1 25 ASP OD2 O -21.608 5.032 -6.938 1.00 . A A . 25 ASP OD2 1 1
3 5302 1 1 26 ASN C C -18.578 6.522 -10.484 1.00 . A A . 26 ASN C 1 1
3 5303 1 1 26 ASN CA C -19.302 5.532 -9.574 1.00 . A A . 26 ASN CA 1 1
3 5304 1 1 26 ASN CB C -19.658 4.277 -10.370 1.00 . A A . 26 ASN CB 1 1
3 5305 1 1 26 ASN CG C -20.392 3.288 -9.465 1.00 . A A . 26 ASN CG 1 1
3 5306 1 1 26 ASN H H -21.411 5.936 -9.514 1.00 . A A . 26 ASN H 1 1
3 5307 1 1 26 ASN HA H -18.669 5.270 -8.739 1.00 . A A . 26 ASN HA 1 1
3 5308 1 1 26 ASN HB2 H -20.296 4.553 -11.197 1.00 . A A . 26 ASN HB2 1 1
3 5309 1 1 26 ASN HB3 H -18.758 3.820 -10.746 1.00 . A A . 26 ASN HB3 1 1
3 5310 1 1 26 ASN HD21 H -21.248 2.320 -10.973 1.00 . A A . 26 ASN HD21 1 1
3 5311 1 1 26 ASN HD22 H -21.626 1.732 -9.427 1.00 . A A . 26 ASN HD22 1 1
3 5312 1 1 26 ASN N N -20.559 6.156 -9.084 1.00 . A A . 26 ASN N 1 1
3 5313 1 1 26 ASN ND2 N -21.152 2.371 -10.000 1.00 . A A . 26 ASN ND2 1 1
3 5314 1 1 26 ASN O O -17.488 6.269 -10.959 1.00 . A A . 26 ASN O 1 1
3 5315 1 1 26 ASN OD1 O -20.276 3.350 -8.256 1.00 . A A . 26 ASN OD1 1 1
3 5316 1 1 27 ASN C C -18.207 8.048 -12.953 1.00 . A A . 27 ASN C 1 1
3 5317 1 1 27 ASN CA C -18.548 8.673 -11.601 1.00 . A A . 27 ASN CA 1 1
3 5318 1 1 27 ASN CB C -17.272 9.193 -10.937 1.00 . A A . 27 ASN CB 1 1
3 5319 1 1 27 ASN CG C -17.566 9.546 -9.478 1.00 . A A . 27 ASN CG 1 1
3 5320 1 1 27 ASN H H -20.062 7.825 -10.329 1.00 . A A . 27 ASN H 1 1
3 5321 1 1 27 ASN HA H -19.233 9.493 -11.749 1.00 . A A . 27 ASN HA 1 1
3 5322 1 1 27 ASN HB2 H -16.509 8.430 -10.977 1.00 . A A . 27 ASN HB2 1 1
3 5323 1 1 27 ASN HB3 H -16.931 10.074 -11.457 1.00 . A A . 27 ASN HB3 1 1
3 5324 1 1 27 ASN HD21 H -19.274 10.468 -9.897 1.00 . A A . 27 ASN HD21 1 1
3 5325 1 1 27 ASN HD22 H -18.851 10.436 -8.253 1.00 . A A . 27 ASN HD22 1 1
3 5326 1 1 27 ASN N N -19.184 7.651 -10.726 1.00 . A A . 27 ASN N 1 1
3 5327 1 1 27 ASN ND2 N -18.654 10.204 -9.185 1.00 . A A . 27 ASN ND2 1 1
3 5328 1 1 27 ASN O O -18.145 6.843 -13.093 1.00 . A A . 27 ASN O 1 1
3 5329 1 1 27 ASN OD1 O -16.798 9.218 -8.595 1.00 . A A . 27 ASN OD1 1 1
3 5330 1 1 28 ALA C C -16.335 7.554 -15.231 1.00 . A A . 28 ALA C 1 1
3 5331 1 1 28 ALA CA C -17.656 8.317 -15.293 1.00 . A A . 28 ALA CA 1 1
3 5332 1 1 28 ALA CB C -17.528 9.472 -16.290 1.00 . A A . 28 ALA CB 1 1
3 5333 1 1 28 ALA H H -18.047 9.827 -13.812 1.00 . A A . 28 ALA H 1 1
3 5334 1 1 28 ALA HA H -18.441 7.651 -15.616 1.00 . A A . 28 ALA HA 1 1
3 5335 1 1 28 ALA HB1 H -18.123 9.260 -17.166 1.00 . A A . 28 ALA HB1 1 1
3 5336 1 1 28 ALA HB2 H -16.493 9.587 -16.577 1.00 . A A . 28 ALA HB2 1 1
3 5337 1 1 28 ALA HB3 H -17.876 10.385 -15.830 1.00 . A A . 28 ALA HB3 1 1
3 5338 1 1 28 ALA N N -17.988 8.859 -13.949 1.00 . A A . 28 ALA N 1 1
3 5339 1 1 28 ALA O O -16.092 6.658 -16.013 1.00 . A A . 28 ALA O 1 1
3 5340 1 1 29 ILE C C -14.217 6.132 -13.118 1.00 . A A . 29 ILE C 1 1
3 5341 1 1 29 ILE CA C -14.169 7.195 -14.212 1.00 . A A . 29 ILE CA 1 1
3 5342 1 1 29 ILE CB C -13.066 8.204 -13.889 1.00 . A A . 29 ILE CB 1 1
3 5343 1 1 29 ILE CD1 C -11.690 9.282 -15.702 1.00 . A A . 29 ILE CD1 1 1
3 5344 1 1 29 ILE CG1 C -13.038 9.291 -14.974 1.00 . A A . 29 ILE CG1 1 1
3 5345 1 1 29 ILE CG2 C -11.719 7.480 -13.826 1.00 . A A . 29 ILE CG2 1 1
3 5346 1 1 29 ILE H H -15.692 8.627 -13.689 1.00 . A A . 29 ILE H 1 1
3 5347 1 1 29 ILE HA H -13.947 6.722 -15.152 1.00 . A A . 29 ILE HA 1 1
3 5348 1 1 29 ILE HB H -13.272 8.659 -12.932 1.00 . A A . 29 ILE HB 1 1
3 5349 1 1 29 ILE HD11 H -11.710 10.003 -16.506 1.00 . A A . 29 ILE HD11 1 1
3 5350 1 1 29 ILE HD12 H -11.506 8.298 -16.110 1.00 . A A . 29 ILE HD12 1 1
3 5351 1 1 29 ILE HD13 H -10.903 9.538 -15.009 1.00 . A A . 29 ILE HD13 1 1
3 5352 1 1 29 ILE HG12 H -13.830 9.107 -15.685 1.00 . A A . 29 ILE HG12 1 1
3 5353 1 1 29 ILE HG13 H -13.187 10.257 -14.515 1.00 . A A . 29 ILE HG13 1 1
3 5354 1 1 29 ILE HG21 H -11.748 6.729 -13.050 1.00 . A A . 29 ILE HG21 1 1
3 5355 1 1 29 ILE HG22 H -10.936 8.190 -13.606 1.00 . A A . 29 ILE HG22 1 1
3 5356 1 1 29 ILE HG23 H -11.520 7.006 -14.775 1.00 . A A . 29 ILE HG23 1 1
3 5357 1 1 29 ILE N N -15.478 7.901 -14.310 1.00 . A A . 29 ILE N 1 1
3 5358 1 1 29 ILE O O -14.679 6.368 -12.018 1.00 . A A . 29 ILE O 1 1
3 5359 1 1 30 GLU C C -12.352 3.201 -12.420 1.00 . A A . 30 GLU C 1 1
3 5360 1 1 30 GLU CA C -13.729 3.861 -12.422 1.00 . A A . 30 GLU CA 1 1
3 5361 1 1 30 GLU CB C -14.791 2.826 -12.808 1.00 . A A . 30 GLU CB 1 1
3 5362 1 1 30 GLU CD C -17.237 2.435 -13.133 1.00 . A A . 30 GLU CD 1 1
3 5363 1 1 30 GLU CG C -16.174 3.480 -12.788 1.00 . A A . 30 GLU CG 1 1
3 5364 1 1 30 GLU H H -13.364 4.807 -14.317 1.00 . A A . 30 GLU H 1 1
3 5365 1 1 30 GLU HA H -13.946 4.257 -11.443 1.00 . A A . 30 GLU HA 1 1
3 5366 1 1 30 GLU HB2 H -14.583 2.453 -13.800 1.00 . A A . 30 GLU HB2 1 1
3 5367 1 1 30 GLU HB3 H -14.771 2.009 -12.103 1.00 . A A . 30 GLU HB3 1 1
3 5368 1 1 30 GLU HE2 H -17.581 0.752 -13.760 1.00 . A A . 30 GLU HE2 1 1
3 5369 1 1 30 GLU HG2 H -16.368 3.883 -11.805 1.00 . A A . 30 GLU HG2 1 1
3 5370 1 1 30 GLU HG3 H -16.206 4.276 -13.518 1.00 . A A . 30 GLU HG3 1 1
3 5371 1 1 30 GLU N N -13.733 4.962 -13.422 1.00 . A A . 30 GLU N 1 1
3 5372 1 1 30 GLU O O -11.623 3.280 -13.390 1.00 . A A . 30 GLU O 1 1
3 5373 1 1 30 GLU OE1 O -18.407 2.729 -12.958 1.00 . A A . 30 GLU OE1 1 1
3 5374 1 1 30 GLU OE2 O -16.861 1.357 -13.566 1.00 . A A . 30 GLU OE2 1 1
3 5375 1 1 31 PHE C C -10.830 0.373 -11.355 1.00 . A A . 31 PHE C 1 1
3 5376 1 1 31 PHE CA C -10.649 1.885 -11.320 1.00 . A A . 31 PHE CA 1 1
3 5377 1 1 31 PHE CB C -9.898 2.254 -10.042 1.00 . A A . 31 PHE CB 1 1
3 5378 1 1 31 PHE CD1 C -8.613 4.217 -10.952 1.00 . A A . 31 PHE CD1 1 1
3 5379 1 1 31 PHE CD2 C -10.159 4.579 -9.123 1.00 . A A . 31 PHE CD2 1 1
3 5380 1 1 31 PHE CE1 C -8.285 5.579 -10.943 1.00 . A A . 31 PHE CE1 1 1
3 5381 1 1 31 PHE CE2 C -9.830 5.936 -9.112 1.00 . A A . 31 PHE CE2 1 1
3 5382 1 1 31 PHE CG C -9.553 3.721 -10.042 1.00 . A A . 31 PHE CG 1 1
3 5383 1 1 31 PHE CZ C -8.893 6.439 -10.021 1.00 . A A . 31 PHE CZ 1 1
3 5384 1 1 31 PHE H H -12.583 2.488 -10.580 1.00 . A A . 31 PHE H 1 1
3 5385 1 1 31 PHE HA H -10.072 2.198 -12.177 1.00 . A A . 31 PHE HA 1 1
3 5386 1 1 31 PHE HB2 H -10.519 2.033 -9.189 1.00 . A A . 31 PHE HB2 1 1
3 5387 1 1 31 PHE HB3 H -8.991 1.672 -9.982 1.00 . A A . 31 PHE HB3 1 1
3 5388 1 1 31 PHE HD1 H -8.144 3.553 -11.660 1.00 . A A . 31 PHE HD1 1 1
3 5389 1 1 31 PHE HD2 H -10.882 4.193 -8.424 1.00 . A A . 31 PHE HD2 1 1
3 5390 1 1 31 PHE HE1 H -7.562 5.965 -11.646 1.00 . A A . 31 PHE HE1 1 1
3 5391 1 1 31 PHE HE2 H -10.297 6.594 -8.399 1.00 . A A . 31 PHE HE2 1 1
3 5392 1 1 31 PHE HZ H -8.641 7.489 -10.008 1.00 . A A . 31 PHE HZ 1 1
3 5393 1 1 31 PHE N N -11.983 2.548 -11.352 1.00 . A A . 31 PHE N 1 1
3 5394 1 1 31 PHE O O -11.747 -0.173 -10.776 1.00 . A A . 31 PHE O 1 1
3 5395 1 1 32 LEU C C -8.992 -2.387 -11.161 1.00 . A A . 32 LEU C 1 1
3 5396 1 1 32 LEU CA C -10.043 -1.781 -12.109 1.00 . A A . 32 LEU CA 1 1
3 5397 1 1 32 LEU CB C -9.819 -2.177 -13.581 1.00 . A A . 32 LEU CB 1 1
3 5398 1 1 32 LEU CD1 C -10.253 -4.648 -13.570 1.00 . A A . 32 LEU CD1 1 1
3 5399 1 1 32 LEU CD2 C -8.559 -3.687 -15.098 1.00 . A A . 32 LEU CD2 1 1
3 5400 1 1 32 LEU CG C -9.186 -3.567 -13.714 1.00 . A A . 32 LEU CG 1 1
3 5401 1 1 32 LEU H H -9.219 0.164 -12.479 1.00 . A A . 32 LEU H 1 1
3 5402 1 1 32 LEU HA H -11.027 -2.096 -11.799 1.00 . A A . 32 LEU HA 1 1
3 5403 1 1 32 LEU HB2 H -10.772 -2.182 -14.088 1.00 . A A . 32 LEU HB2 1 1
3 5404 1 1 32 LEU HB3 H -9.178 -1.443 -14.052 1.00 . A A . 32 LEU HB3 1 1
3 5405 1 1 32 LEU HD11 H -9.768 -5.604 -13.450 1.00 . A A . 32 LEU HD11 1 1
3 5406 1 1 32 LEU HD12 H -10.871 -4.669 -14.460 1.00 . A A . 32 LEU HD12 1 1
3 5407 1 1 32 LEU HD13 H -10.866 -4.443 -12.707 1.00 . A A . 32 LEU HD13 1 1
3 5408 1 1 32 LEU HD21 H -7.896 -2.855 -15.266 1.00 . A A . 32 LEU HD21 1 1
3 5409 1 1 32 LEU HD22 H -9.338 -3.683 -15.847 1.00 . A A . 32 LEU HD22 1 1
3 5410 1 1 32 LEU HD23 H -8.005 -4.609 -15.159 1.00 . A A . 32 LEU HD23 1 1
3 5411 1 1 32 LEU HG H -8.426 -3.703 -12.964 1.00 . A A . 32 LEU HG 1 1
3 5412 1 1 32 LEU N N -9.951 -0.304 -12.027 1.00 . A A . 32 LEU N 1 1
3 5413 1 1 32 LEU O O -7.800 -2.282 -11.384 1.00 . A A . 32 LEU O 1 1
3 5414 1 1 33 LEU C C -8.586 -5.133 -9.158 1.00 . A A . 33 LEU C 1 1
3 5415 1 1 33 LEU CA C -8.485 -3.609 -9.101 1.00 . A A . 33 LEU CA 1 1
3 5416 1 1 33 LEU CB C -8.853 -3.157 -7.684 1.00 . A A . 33 LEU CB 1 1
3 5417 1 1 33 LEU CD1 C -8.893 -1.226 -6.110 1.00 . A A . 33 LEU CD1 1 1
3 5418 1 1 33 LEU CD2 C -6.736 -1.941 -7.129 1.00 . A A . 33 LEU CD2 1 1
3 5419 1 1 33 LEU CG C -8.240 -1.788 -7.374 1.00 . A A . 33 LEU CG 1 1
3 5420 1 1 33 LEU H H -10.401 -3.061 -9.932 1.00 . A A . 33 LEU H 1 1
3 5421 1 1 33 LEU HA H -7.476 -3.300 -9.330 1.00 . A A . 33 LEU HA 1 1
3 5422 1 1 33 LEU HB2 H -9.929 -3.093 -7.603 1.00 . A A . 33 LEU HB2 1 1
3 5423 1 1 33 LEU HB3 H -8.484 -3.878 -6.975 1.00 . A A . 33 LEU HB3 1 1
3 5424 1 1 33 LEU HD11 H -9.724 -1.854 -5.822 1.00 . A A . 33 LEU HD11 1 1
3 5425 1 1 33 LEU HD12 H -9.245 -0.224 -6.302 1.00 . A A . 33 LEU HD12 1 1
3 5426 1 1 33 LEU HD13 H -8.166 -1.204 -5.309 1.00 . A A . 33 LEU HD13 1 1
3 5427 1 1 33 LEU HD21 H -6.190 -1.380 -7.871 1.00 . A A . 33 LEU HD21 1 1
3 5428 1 1 33 LEU HD22 H -6.462 -2.985 -7.192 1.00 . A A . 33 LEU HD22 1 1
3 5429 1 1 33 LEU HD23 H -6.495 -1.566 -6.144 1.00 . A A . 33 LEU HD23 1 1
3 5430 1 1 33 LEU HG H -8.410 -1.116 -8.203 1.00 . A A . 33 LEU HG 1 1
3 5431 1 1 33 LEU N N -9.435 -3.005 -10.092 1.00 . A A . 33 LEU N 1 1
3 5432 1 1 33 LEU O O -9.523 -5.678 -9.706 1.00 . A A . 33 LEU O 1 1
3 5433 1 1 34 LEU C C -7.527 -7.902 -7.219 1.00 . A A . 34 LEU C 1 1
3 5434 1 1 34 LEU CA C -7.686 -7.320 -8.625 1.00 . A A . 34 LEU CA 1 1
3 5435 1 1 34 LEU CB C -6.559 -7.856 -9.509 1.00 . A A . 34 LEU CB 1 1
3 5436 1 1 34 LEU CD1 C -5.592 -7.845 -11.807 1.00 . A A . 34 LEU CD1 1 1
3 5437 1 1 34 LEU CD2 C -7.962 -7.166 -11.470 1.00 . A A . 34 LEU CD2 1 1
3 5438 1 1 34 LEU CG C -6.560 -7.139 -10.860 1.00 . A A . 34 LEU CG 1 1
3 5439 1 1 34 LEU H H -6.880 -5.374 -8.157 1.00 . A A . 34 LEU H 1 1
3 5440 1 1 34 LEU HA H -8.632 -7.630 -9.026 1.00 . A A . 34 LEU HA 1 1
3 5441 1 1 34 LEU HB2 H -5.611 -7.693 -9.017 1.00 . A A . 34 LEU HB2 1 1
3 5442 1 1 34 LEU HB3 H -6.703 -8.913 -9.667 1.00 . A A . 34 LEU HB3 1 1
3 5443 1 1 34 LEU HD11 H -5.023 -7.110 -12.354 1.00 . A A . 34 LEU HD11 1 1
3 5444 1 1 34 LEU HD12 H -6.152 -8.456 -12.501 1.00 . A A . 34 LEU HD12 1 1
3 5445 1 1 34 LEU HD13 H -4.921 -8.471 -11.237 1.00 . A A . 34 LEU HD13 1 1
3 5446 1 1 34 LEU HD21 H -7.919 -7.628 -12.446 1.00 . A A . 34 LEU HD21 1 1
3 5447 1 1 34 LEU HD22 H -8.335 -6.158 -11.566 1.00 . A A . 34 LEU HD22 1 1
3 5448 1 1 34 LEU HD23 H -8.621 -7.734 -10.836 1.00 . A A . 34 LEU HD23 1 1
3 5449 1 1 34 LEU HG H -6.244 -6.114 -10.724 1.00 . A A . 34 LEU HG 1 1
3 5450 1 1 34 LEU N N -7.630 -5.829 -8.595 1.00 . A A . 34 LEU N 1 1
3 5451 1 1 34 LEU O O -6.699 -7.468 -6.444 1.00 . A A . 34 LEU O 1 1
3 5452 1 1 35 GLN C C -7.409 -10.875 -5.757 1.00 . A A . 35 GLN C 1 1
3 5453 1 1 35 GLN CA C -8.162 -9.558 -5.565 1.00 . A A . 35 GLN CA 1 1
3 5454 1 1 35 GLN CB C -9.542 -9.835 -4.968 1.00 . A A . 35 GLN CB 1 1
3 5455 1 1 35 GLN CD C -10.800 -10.260 -2.853 1.00 . A A . 35 GLN CD 1 1
3 5456 1 1 35 GLN CG C -9.422 -9.966 -3.449 1.00 . A A . 35 GLN CG 1 1
3 5457 1 1 35 GLN H H -8.934 -9.266 -7.553 1.00 . A A . 35 GLN H 1 1
3 5458 1 1 35 GLN HA H -7.606 -8.915 -4.910 1.00 . A A . 35 GLN HA 1 1
3 5459 1 1 35 GLN HB2 H -10.213 -9.024 -5.211 1.00 . A A . 35 GLN HB2 1 1
3 5460 1 1 35 GLN HB3 H -9.925 -10.756 -5.370 1.00 . A A . 35 GLN HB3 1 1
3 5461 1 1 35 GLN HE21 H -10.130 -11.689 -1.648 1.00 . A A . 35 GLN HE21 1 1
3 5462 1 1 35 GLN HE22 H -11.797 -11.382 -1.555 1.00 . A A . 35 GLN HE22 1 1
3 5463 1 1 35 GLN HG2 H -8.745 -10.775 -3.210 1.00 . A A . 35 GLN HG2 1 1
3 5464 1 1 35 GLN HG3 H -9.042 -9.045 -3.036 1.00 . A A . 35 GLN HG3 1 1
3 5465 1 1 35 GLN N N -8.294 -8.914 -6.902 1.00 . A A . 35 GLN N 1 1
3 5466 1 1 35 GLN NE2 N -10.920 -11.187 -1.943 1.00 . A A . 35 GLN NE2 1 1
3 5467 1 1 35 GLN O O -7.885 -11.776 -6.419 1.00 . A A . 35 GLN O 1 1
3 5468 1 1 35 GLN OE1 O -11.778 -9.641 -3.221 1.00 . A A . 35 GLN OE1 1 1
3 5469 1 1 36 ALA C C -5.968 -13.359 -4.506 1.00 . A A . 36 ALA C 1 1
3 5470 1 1 36 ALA CA C -5.444 -12.242 -5.410 1.00 . A A . 36 ALA CA 1 1
3 5471 1 1 36 ALA CB C -3.974 -11.972 -5.095 1.00 . A A . 36 ALA CB 1 1
3 5472 1 1 36 ALA H H -5.849 -10.244 -4.705 1.00 . A A . 36 ALA H 1 1
3 5473 1 1 36 ALA HA H -5.531 -12.553 -6.437 1.00 . A A . 36 ALA HA 1 1
3 5474 1 1 36 ALA HB1 H -3.853 -10.943 -4.794 1.00 . A A . 36 ALA HB1 1 1
3 5475 1 1 36 ALA HB2 H -3.379 -12.164 -5.975 1.00 . A A . 36 ALA HB2 1 1
3 5476 1 1 36 ALA HB3 H -3.650 -12.622 -4.294 1.00 . A A . 36 ALA HB3 1 1
3 5477 1 1 36 ALA N N -6.229 -10.989 -5.216 1.00 . A A . 36 ALA N 1 1
3 5478 1 1 36 ALA O O -6.047 -13.219 -3.301 1.00 . A A . 36 ALA O 1 1
3 5479 1 1 37 SER C C -5.667 -16.617 -4.057 1.00 . A A . 37 SER C 1 1
3 5480 1 1 37 SER CA C -6.816 -15.629 -4.290 1.00 . A A . 37 SER CA 1 1
3 5481 1 1 37 SER CB C -7.941 -16.325 -5.057 1.00 . A A . 37 SER CB 1 1
3 5482 1 1 37 SER H H -6.223 -14.562 -6.064 1.00 . A A . 37 SER H 1 1
3 5483 1 1 37 SER HA H -7.191 -15.274 -3.335 1.00 . A A . 37 SER HA 1 1
3 5484 1 1 37 SER HB2 H -8.778 -15.654 -5.159 1.00 . A A . 37 SER HB2 1 1
3 5485 1 1 37 SER HB3 H -7.586 -16.604 -6.042 1.00 . A A . 37 SER HB3 1 1
3 5486 1 1 37 SER HG H -8.786 -17.194 -3.536 1.00 . A A . 37 SER HG 1 1
3 5487 1 1 37 SER N N -6.310 -14.477 -5.091 1.00 . A A . 37 SER N 1 1
3 5488 1 1 37 SER O O -5.789 -17.555 -3.293 1.00 . A A . 37 SER O 1 1
3 5489 1 1 37 SER OG O -8.352 -17.482 -4.341 1.00 . A A . 37 SER OG 1 1
3 5490 1 1 38 ASP C C -2.601 -16.912 -3.300 1.00 . A A . 38 ASP C 1 1
3 5491 1 1 38 ASP CA C -3.401 -17.343 -4.529 1.00 . A A . 38 ASP CA 1 1
3 5492 1 1 38 ASP CB C -2.501 -17.299 -5.768 1.00 . A A . 38 ASP CB 1 1
3 5493 1 1 38 ASP CG C -1.895 -15.901 -5.918 1.00 . A A . 38 ASP CG 1 1
3 5494 1 1 38 ASP H H -4.476 -15.652 -5.326 1.00 . A A . 38 ASP H 1 1
3 5495 1 1 38 ASP HA H -3.767 -18.348 -4.386 1.00 . A A . 38 ASP HA 1 1
3 5496 1 1 38 ASP HB2 H -1.707 -18.025 -5.661 1.00 . A A . 38 ASP HB2 1 1
3 5497 1 1 38 ASP HB3 H -3.086 -17.531 -6.644 1.00 . A A . 38 ASP HB3 1 1
3 5498 1 1 38 ASP HD2 H -1.593 -14.273 -5.145 1.00 . A A . 38 ASP HD2 1 1
3 5499 1 1 38 ASP N N -4.552 -16.413 -4.713 1.00 . A A . 38 ASP N 1 1
3 5500 1 1 38 ASP O O -1.592 -17.498 -2.959 1.00 . A A . 38 ASP O 1 1
3 5501 1 1 38 ASP OD1 O -1.345 -15.627 -6.972 1.00 . A A . 38 ASP OD1 1 1
3 5502 1 1 38 ASP OD2 O -1.994 -15.129 -4.979 1.00 . A A . 38 ASP OD2 1 1
3 5503 1 1 39 GLY C C -3.401 -15.388 -0.270 1.00 . A A . 39 GLY C 1 1
3 5504 1 1 39 GLY CA C -2.374 -15.429 -1.393 1.00 . A A . 39 GLY CA 1 1
3 5505 1 1 39 GLY H H -3.892 -15.465 -2.914 1.00 . A A . 39 GLY H 1 1
3 5506 1 1 39 GLY HA2 H -1.574 -16.106 -1.137 1.00 . A A . 39 GLY HA2 1 1
3 5507 1 1 39 GLY HA3 H -1.979 -14.439 -1.555 1.00 . A A . 39 GLY HA3 1 1
3 5508 1 1 39 GLY N N -3.067 -15.906 -2.622 1.00 . A A . 39 GLY N 1 1
3 5509 1 1 39 GLY O O -3.251 -16.011 0.763 1.00 . A A . 39 GLY O 1 1
3 5510 1 1 40 ILE C C -6.681 -13.737 -0.081 1.00 . A A . 40 ILE C 1 1
3 5511 1 1 40 ILE CA C -5.543 -14.570 0.524 1.00 . A A . 40 ILE CA 1 1
3 5512 1 1 40 ILE CB C -5.020 -13.927 1.830 1.00 . A A . 40 ILE CB 1 1
3 5513 1 1 40 ILE CD1 C -4.047 -12.095 0.426 1.00 . A A . 40 ILE CD1 1 1
3 5514 1 1 40 ILE CG1 C -3.769 -13.081 1.556 1.00 . A A . 40 ILE CG1 1 1
3 5515 1 1 40 ILE CG2 C -4.657 -15.022 2.839 1.00 . A A . 40 ILE CG2 1 1
3 5516 1 1 40 ILE H H -4.554 -14.191 -1.340 1.00 . A A . 40 ILE H 1 1
3 5517 1 1 40 ILE HA H -5.915 -15.561 0.734 1.00 . A A . 40 ILE HA 1 1
3 5518 1 1 40 ILE HB H -5.787 -13.301 2.254 1.00 . A A . 40 ILE HB 1 1
3 5519 1 1 40 ILE HD11 H -3.549 -11.161 0.635 1.00 . A A . 40 ILE HD11 1 1
3 5520 1 1 40 ILE HD12 H -5.107 -11.924 0.351 1.00 . A A . 40 ILE HD12 1 1
3 5521 1 1 40 ILE HD13 H -3.678 -12.501 -0.506 1.00 . A A . 40 ILE HD13 1 1
3 5522 1 1 40 ILE HG12 H -3.511 -12.534 2.451 1.00 . A A . 40 ILE HG12 1 1
3 5523 1 1 40 ILE HG13 H -2.948 -13.722 1.283 1.00 . A A . 40 ILE HG13 1 1
3 5524 1 1 40 ILE HG21 H -5.089 -15.961 2.532 1.00 . A A . 40 ILE HG21 1 1
3 5525 1 1 40 ILE HG22 H -5.040 -14.752 3.812 1.00 . A A . 40 ILE HG22 1 1
3 5526 1 1 40 ILE HG23 H -3.583 -15.119 2.891 1.00 . A A . 40 ILE HG23 1 1
3 5527 1 1 40 ILE N N -4.461 -14.665 -0.488 1.00 . A A . 40 ILE N 1 1
3 5528 1 1 40 ILE O O -7.270 -14.117 -1.074 1.00 . A A . 40 ILE O 1 1
3 5529 1 1 41 HIS C C -7.689 -10.303 -0.008 1.00 . A A . 41 HIS C 1 1
3 5530 1 1 41 HIS CA C -8.096 -11.775 -0.066 1.00 . A A . 41 HIS CA 1 1
3 5531 1 1 41 HIS CB C -9.362 -12.010 0.757 1.00 . A A . 41 HIS CB 1 1
3 5532 1 1 41 HIS CD2 C -8.682 -14.383 1.626 1.00 . A A . 41 HIS CD2 1 1
3 5533 1 1 41 HIS CE1 C -10.364 -15.506 0.846 1.00 . A A . 41 HIS CE1 1 1
3 5534 1 1 41 HIS CG C -9.499 -13.485 0.991 1.00 . A A . 41 HIS CG 1 1
3 5535 1 1 41 HIS H H -6.517 -12.314 1.292 1.00 . A A . 41 HIS H 1 1
3 5536 1 1 41 HIS HA H -8.276 -12.059 -1.092 1.00 . A A . 41 HIS HA 1 1
3 5537 1 1 41 HIS HB2 H -9.279 -11.495 1.704 1.00 . A A . 41 HIS HB2 1 1
3 5538 1 1 41 HIS HB3 H -10.221 -11.646 0.216 1.00 . A A . 41 HIS HB3 1 1
3 5539 1 1 41 HIS HD1 H -11.332 -13.869 -0.001 1.00 . A A . 41 HIS HD1 1 1
3 5540 1 1 41 HIS HD2 H -7.738 -14.140 2.096 1.00 . A A . 41 HIS HD2 1 1
3 5541 1 1 41 HIS HE1 H -11.025 -16.316 0.581 1.00 . A A . 41 HIS HE1 1 1
3 5542 1 1 41 HIS HE2 H -8.863 -16.488 1.897 1.00 . A A . 41 HIS HE2 1 1
3 5543 1 1 41 HIS N N -6.999 -12.611 0.494 1.00 . A A . 41 HIS N 1 1
3 5544 1 1 41 HIS ND1 N -10.568 -14.220 0.502 1.00 . A A . 41 HIS ND1 1 1
3 5545 1 1 41 HIS NE2 N -9.231 -15.655 1.534 1.00 . A A . 41 HIS NE2 1 1
3 5546 1 1 41 HIS O O -8.273 -9.512 0.707 1.00 . A A . 41 HIS O 1 1
3 5547 1 1 42 HIS C C -6.453 -7.915 -2.145 1.00 . A A . 42 HIS C 1 1
3 5548 1 1 42 HIS CA C -6.224 -8.519 -0.756 1.00 . A A . 42 HIS CA 1 1
3 5549 1 1 42 HIS CB C -4.733 -8.476 -0.409 1.00 . A A . 42 HIS CB 1 1
3 5550 1 1 42 HIS CD2 C -3.730 -8.394 -2.836 1.00 . A A . 42 HIS CD2 1 1
3 5551 1 1 42 HIS CE1 C -2.565 -10.221 -2.760 1.00 . A A . 42 HIS CE1 1 1
3 5552 1 1 42 HIS CG C -3.922 -8.936 -1.590 1.00 . A A . 42 HIS CG 1 1
3 5553 1 1 42 HIS H H -6.231 -10.595 -1.323 1.00 . A A . 42 HIS H 1 1
3 5554 1 1 42 HIS HA H -6.783 -7.957 -0.022 1.00 . A A . 42 HIS HA 1 1
3 5555 1 1 42 HIS HB2 H -4.452 -7.468 -0.151 1.00 . A A . 42 HIS HB2 1 1
3 5556 1 1 42 HIS HB3 H -4.542 -9.127 0.431 1.00 . A A . 42 HIS HB3 1 1
3 5557 1 1 42 HIS HD1 H -3.091 -10.724 -0.813 1.00 . A A . 42 HIS HD1 1 1
3 5558 1 1 42 HIS HD2 H -4.174 -7.476 -3.191 1.00 . A A . 42 HIS HD2 1 1
3 5559 1 1 42 HIS HE1 H -1.909 -11.036 -3.030 1.00 . A A . 42 HIS HE1 1 1
3 5560 1 1 42 HIS HE2 H -2.562 -9.065 -4.486 1.00 . A A . 42 HIS HE2 1 1
3 5561 1 1 42 HIS N N -6.685 -9.935 -0.757 1.00 . A A . 42 HIS N 1 1
3 5562 1 1 42 HIS ND1 N -3.169 -10.102 -1.564 1.00 . A A . 42 HIS ND1 1 1
3 5563 1 1 42 HIS NE2 N -2.873 -9.207 -3.568 1.00 . A A . 42 HIS NE2 1 1
3 5564 1 1 42 HIS O O -6.294 -8.575 -3.151 1.00 . A A . 42 HIS O 1 1
3 5565 1 1 43 TRP C C -5.847 -5.282 -4.010 1.00 . A A . 43 TRP C 1 1
3 5566 1 1 43 TRP CA C -7.091 -6.026 -3.530 1.00 . A A . 43 TRP CA 1 1
3 5567 1 1 43 TRP CB C -8.252 -5.043 -3.400 1.00 . A A . 43 TRP CB 1 1
3 5568 1 1 43 TRP CD1 C -10.338 -6.106 -2.441 1.00 . A A . 43 TRP CD1 1 1
3 5569 1 1 43 TRP CD2 C -10.209 -6.296 -4.675 1.00 . A A . 43 TRP CD2 1 1
3 5570 1 1 43 TRP CE2 C -11.411 -6.928 -4.284 1.00 . A A . 43 TRP CE2 1 1
3 5571 1 1 43 TRP CE3 C -9.885 -6.271 -6.040 1.00 . A A . 43 TRP CE3 1 1
3 5572 1 1 43 TRP CG C -9.544 -5.786 -3.489 1.00 . A A . 43 TRP CG 1 1
3 5573 1 1 43 TRP CH2 C -11.924 -7.483 -6.573 1.00 . A A . 43 TRP CH2 1 1
3 5574 1 1 43 TRP CZ2 C -12.263 -7.516 -5.218 1.00 . A A . 43 TRP CZ2 1 1
3 5575 1 1 43 TRP CZ3 C -10.736 -6.861 -6.982 1.00 . A A . 43 TRP CZ3 1 1
3 5576 1 1 43 TRP H H -6.966 -6.153 -1.382 1.00 . A A . 43 TRP H 1 1
3 5577 1 1 43 TRP HA H -7.351 -6.787 -4.250 1.00 . A A . 43 TRP HA 1 1
3 5578 1 1 43 TRP HB2 H -8.191 -4.535 -2.448 1.00 . A A . 43 TRP HB2 1 1
3 5579 1 1 43 TRP HB3 H -8.198 -4.315 -4.198 1.00 . A A . 43 TRP HB3 1 1
3 5580 1 1 43 TRP HD1 H -10.139 -5.869 -1.407 1.00 . A A . 43 TRP HD1 1 1
3 5581 1 1 43 TRP HE1 H -12.175 -7.133 -2.358 1.00 . A A . 43 TRP HE1 1 1
3 5582 1 1 43 TRP HE3 H -8.975 -5.793 -6.363 1.00 . A A . 43 TRP HE3 1 1
3 5583 1 1 43 TRP HH2 H -12.575 -7.934 -7.300 1.00 . A A . 43 TRP HH2 1 1
3 5584 1 1 43 TRP HZ2 H -13.177 -7.992 -4.897 1.00 . A A . 43 TRP HZ2 1 1
3 5585 1 1 43 TRP HZ3 H -10.475 -6.837 -8.032 1.00 . A A . 43 TRP HZ3 1 1
3 5586 1 1 43 TRP N N -6.836 -6.667 -2.207 1.00 . A A . 43 TRP N 1 1
3 5587 1 1 43 TRP NE1 N -11.446 -6.787 -2.911 1.00 . A A . 43 TRP NE1 1 1
3 5588 1 1 43 TRP O O -5.124 -4.691 -3.235 1.00 . A A . 43 TRP O 1 1
3 5589 1 1 44 THR C C -4.487 -4.519 -7.353 1.00 . A A . 44 THR C 1 1
3 5590 1 1 44 THR CA C -4.399 -4.601 -5.830 1.00 . A A . 44 THR CA 1 1
3 5591 1 1 44 THR CB C -3.136 -5.372 -5.440 1.00 . A A . 44 THR CB 1 1
3 5592 1 1 44 THR CG2 C -3.350 -6.870 -5.665 1.00 . A A . 44 THR CG2 1 1
3 5593 1 1 44 THR H H -6.191 -5.791 -5.900 1.00 . A A . 44 THR H 1 1
3 5594 1 1 44 THR HA H -4.354 -3.606 -5.414 1.00 . A A . 44 THR HA 1 1
3 5595 1 1 44 THR HB H -2.917 -5.192 -4.403 1.00 . A A . 44 THR HB 1 1
3 5596 1 1 44 THR HG1 H -1.711 -5.685 -6.726 1.00 . A A . 44 THR HG1 1 1
3 5597 1 1 44 THR HG21 H -3.186 -7.105 -6.707 1.00 . A A . 44 THR HG21 1 1
3 5598 1 1 44 THR HG22 H -4.358 -7.140 -5.392 1.00 . A A . 44 THR HG22 1 1
3 5599 1 1 44 THR HG23 H -2.651 -7.426 -5.059 1.00 . A A . 44 THR HG23 1 1
3 5600 1 1 44 THR N N -5.594 -5.307 -5.293 1.00 . A A . 44 THR N 1 1
3 5601 1 1 44 THR O O -5.064 -5.374 -7.997 1.00 . A A . 44 THR O 1 1
3 5602 1 1 44 THR OG1 O -2.047 -4.929 -6.239 1.00 . A A . 44 THR OG1 1 1
3 5603 1 1 45 PRO C C -2.947 -4.296 -10.079 1.00 . A A . 45 PRO C 1 1
3 5604 1 1 45 PRO CA C -3.891 -3.306 -9.406 1.00 . A A . 45 PRO CA 1 1
3 5605 1 1 45 PRO CB C -3.375 -1.879 -9.577 1.00 . A A . 45 PRO CB 1 1
3 5606 1 1 45 PRO CD C -3.182 -2.424 -7.236 1.00 . A A . 45 PRO CD 1 1
3 5607 1 1 45 PRO CG C -2.531 -1.638 -8.374 1.00 . A A . 45 PRO CG 1 1
3 5608 1 1 45 PRO HA H -4.886 -3.390 -9.811 1.00 . A A . 45 PRO HA 1 1
3 5609 1 1 45 PRO HB2 H -2.782 -1.797 -10.478 1.00 . A A . 45 PRO HB2 1 1
3 5610 1 1 45 PRO HB3 H -4.196 -1.179 -9.600 1.00 . A A . 45 PRO HB3 1 1
3 5611 1 1 45 PRO HD2 H -2.427 -2.827 -6.575 1.00 . A A . 45 PRO HD2 1 1
3 5612 1 1 45 PRO HD3 H -3.875 -1.810 -6.691 1.00 . A A . 45 PRO HD3 1 1
3 5613 1 1 45 PRO HG2 H -1.528 -1.996 -8.553 1.00 . A A . 45 PRO HG2 1 1
3 5614 1 1 45 PRO HG3 H -2.514 -0.589 -8.131 1.00 . A A . 45 PRO HG3 1 1
3 5615 1 1 45 PRO N N -3.902 -3.504 -7.929 1.00 . A A . 45 PRO N 1 1
3 5616 1 1 45 PRO O O -2.096 -4.879 -9.437 1.00 . A A . 45 PRO O 1 1
3 5617 1 1 46 PRO C C -0.764 -4.944 -12.126 1.00 . A A . 46 PRO C 1 1
3 5618 1 1 46 PRO CA C -2.215 -5.432 -12.100 1.00 . A A . 46 PRO CA 1 1
3 5619 1 1 46 PRO CB C -2.811 -5.467 -13.507 1.00 . A A . 46 PRO CB 1 1
3 5620 1 1 46 PRO CD C -4.075 -3.835 -12.224 1.00 . A A . 46 PRO CD 1 1
3 5621 1 1 46 PRO CG C -3.652 -4.237 -13.635 1.00 . A A . 46 PRO CG 1 1
3 5622 1 1 46 PRO HA H -2.267 -6.411 -11.660 1.00 . A A . 46 PRO HA 1 1
3 5623 1 1 46 PRO HB2 H -2.022 -5.464 -14.237 1.00 . A A . 46 PRO HB2 1 1
3 5624 1 1 46 PRO HB3 H -3.427 -6.344 -13.631 1.00 . A A . 46 PRO HB3 1 1
3 5625 1 1 46 PRO HD2 H -4.034 -2.760 -12.107 1.00 . A A . 46 PRO HD2 1 1
3 5626 1 1 46 PRO HD3 H -5.065 -4.204 -12.008 1.00 . A A . 46 PRO HD3 1 1
3 5627 1 1 46 PRO HG2 H -3.075 -3.443 -14.092 1.00 . A A . 46 PRO HG2 1 1
3 5628 1 1 46 PRO HG3 H -4.530 -4.448 -14.226 1.00 . A A . 46 PRO HG3 1 1
3 5629 1 1 46 PRO N N -3.087 -4.489 -11.357 1.00 . A A . 46 PRO N 1 1
3 5630 1 1 46 PRO O O -0.369 -4.172 -12.978 1.00 . A A . 46 PRO O 1 1
3 5631 1 1 47 LYS C C 2.346 -6.153 -10.846 1.00 . A A . 47 LYS C 1 1
3 5632 1 1 47 LYS CA C 1.450 -4.942 -11.125 1.00 . A A . 47 LYS CA 1 1
3 5633 1 1 47 LYS CB C 1.600 -3.917 -9.996 1.00 . A A . 47 LYS CB 1 1
3 5634 1 1 47 LYS CD C 1.214 -3.589 -7.550 1.00 . A A . 47 LYS CD 1 1
3 5635 1 1 47 LYS CE C 1.099 -4.305 -6.207 1.00 . A A . 47 LYS CE 1 1
3 5636 1 1 47 LYS CG C 1.461 -4.621 -8.646 1.00 . A A . 47 LYS CG 1 1
3 5637 1 1 47 LYS H H -0.321 -5.994 -10.502 1.00 . A A . 47 LYS H 1 1
3 5638 1 1 47 LYS HA H 1.729 -4.491 -12.065 1.00 . A A . 47 LYS HA 1 1
3 5639 1 1 47 LYS HB2 H 2.570 -3.445 -10.061 1.00 . A A . 47 LYS HB2 1 1
3 5640 1 1 47 LYS HB3 H 0.828 -3.169 -10.086 1.00 . A A . 47 LYS HB3 1 1
3 5641 1 1 47 LYS HD2 H 2.042 -2.898 -7.519 1.00 . A A . 47 LYS HD2 1 1
3 5642 1 1 47 LYS HD3 H 0.300 -3.054 -7.753 1.00 . A A . 47 LYS HD3 1 1
3 5643 1 1 47 LYS HE2 H 0.218 -4.928 -6.206 1.00 . A A . 47 LYS HE2 1 1
3 5644 1 1 47 LYS HE3 H 1.972 -4.918 -6.052 1.00 . A A . 47 LYS HE3 1 1
3 5645 1 1 47 LYS HG2 H 0.637 -5.318 -8.683 1.00 . A A . 47 LYS HG2 1 1
3 5646 1 1 47 LYS HG3 H 2.374 -5.151 -8.425 1.00 . A A . 47 LYS HG3 1 1
3 5647 1 1 47 LYS HZ1 H 0.080 -2.807 -5.181 1.00 . A A . 47 LYS HZ1 1 1
3 5648 1 1 47 LYS HZ2 H 1.768 -2.609 -5.202 1.00 . A A . 47 LYS HZ2 1 1
3 5649 1 1 47 LYS HZ3 H 1.059 -3.779 -4.193 1.00 . A A . 47 LYS HZ3 1 1
3 5650 1 1 47 LYS N N 0.027 -5.382 -11.182 1.00 . A A . 47 LYS N 1 1
3 5651 1 1 47 LYS NZ N 0.994 -3.298 -5.112 1.00 . A A . 47 LYS NZ 1 1
3 5652 1 1 47 LYS O O 1.979 -7.050 -10.112 1.00 . A A . 47 LYS O 1 1
3 5653 1 1 48 GLY C C 5.843 -6.841 -10.902 1.00 . A A . 48 GLY C 1 1
3 5654 1 1 48 GLY CA C 4.427 -7.348 -11.182 1.00 . A A . 48 GLY CA 1 1
3 5655 1 1 48 GLY H H 3.798 -5.459 -12.011 1.00 . A A . 48 GLY H 1 1
3 5656 1 1 48 GLY HA2 H 4.073 -7.917 -10.334 1.00 . A A . 48 GLY HA2 1 1
3 5657 1 1 48 GLY HA3 H 4.445 -7.980 -12.056 1.00 . A A . 48 GLY HA3 1 1
3 5658 1 1 48 GLY N N 3.517 -6.190 -11.423 1.00 . A A . 48 GLY N 1 1
3 5659 1 1 48 GLY O O 6.190 -5.727 -11.243 1.00 . A A . 48 GLY O 1 1
3 5660 1 1 49 HIS C C 8.810 -6.968 -11.287 1.00 . A A . 49 HIS C 1 1
3 5661 1 1 49 HIS CA C 8.056 -7.216 -9.980 1.00 . A A . 49 HIS CA 1 1
3 5662 1 1 49 HIS CB C 8.766 -8.300 -9.176 1.00 . A A . 49 HIS CB 1 1
3 5663 1 1 49 HIS CD2 C 10.915 -6.893 -8.593 1.00 . A A . 49 HIS CD2 1 1
3 5664 1 1 49 HIS CE1 C 12.406 -8.266 -9.367 1.00 . A A . 49 HIS CE1 1 1
3 5665 1 1 49 HIS CG C 10.235 -7.979 -9.094 1.00 . A A . 49 HIS CG 1 1
3 5666 1 1 49 HIS H H 6.359 -8.544 -10.021 1.00 . A A . 49 HIS H 1 1
3 5667 1 1 49 HIS HA H 8.032 -6.305 -9.404 1.00 . A A . 49 HIS HA 1 1
3 5668 1 1 49 HIS HB2 H 8.348 -8.336 -8.181 1.00 . A A . 49 HIS HB2 1 1
3 5669 1 1 49 HIS HB3 H 8.631 -9.254 -9.658 1.00 . A A . 49 HIS HB3 1 1
3 5670 1 1 49 HIS HD1 H 11.050 -9.711 -10.003 1.00 . A A . 49 HIS HD1 1 1
3 5671 1 1 49 HIS HD2 H 10.460 -6.028 -8.134 1.00 . A A . 49 HIS HD2 1 1
3 5672 1 1 49 HIS HE1 H 13.351 -8.708 -9.644 1.00 . A A . 49 HIS HE1 1 1
3 5673 1 1 49 HIS HE2 H 13.001 -6.469 -8.509 1.00 . A A . 49 HIS HE2 1 1
3 5674 1 1 49 HIS N N 6.662 -7.649 -10.286 1.00 . A A . 49 HIS N 1 1
3 5675 1 1 49 HIS ND1 N 11.208 -8.841 -9.582 1.00 . A A . 49 HIS ND1 1 1
3 5676 1 1 49 HIS NE2 N 12.281 -7.081 -8.769 1.00 . A A . 49 HIS NE2 1 1
3 5677 1 1 49 HIS O O 8.355 -7.330 -12.355 1.00 . A A . 49 HIS O 1 1
3 5678 1 1 50 VAL C C 11.859 -7.063 -12.632 1.00 . A A . 50 VAL C 1 1
3 5679 1 1 50 VAL CA C 10.716 -6.058 -12.465 1.00 . A A . 50 VAL CA 1 1
3 5680 1 1 50 VAL CB C 11.280 -4.631 -12.394 1.00 . A A . 50 VAL CB 1 1
3 5681 1 1 50 VAL CG1 C 12.780 -4.661 -12.082 1.00 . A A . 50 VAL CG1 1 1
3 5682 1 1 50 VAL CG2 C 11.059 -3.929 -13.735 1.00 . A A . 50 VAL CG2 1 1
3 5683 1 1 50 VAL H H 10.302 -6.045 -10.349 1.00 . A A . 50 VAL H 1 1
3 5684 1 1 50 VAL HA H 10.050 -6.133 -13.311 1.00 . A A . 50 VAL HA 1 1
3 5685 1 1 50 VAL HB H 10.765 -4.085 -11.616 1.00 . A A . 50 VAL HB 1 1
3 5686 1 1 50 VAL HG11 H 12.948 -5.208 -11.168 1.00 . A A . 50 VAL HG11 1 1
3 5687 1 1 50 VAL HG12 H 13.139 -3.649 -11.964 1.00 . A A . 50 VAL HG12 1 1
3 5688 1 1 50 VAL HG13 H 13.311 -5.137 -12.893 1.00 . A A . 50 VAL HG13 1 1
3 5689 1 1 50 VAL HG21 H 11.750 -3.105 -13.828 1.00 . A A . 50 VAL HG21 1 1
3 5690 1 1 50 VAL HG22 H 10.047 -3.559 -13.782 1.00 . A A . 50 VAL HG22 1 1
3 5691 1 1 50 VAL HG23 H 11.225 -4.630 -14.540 1.00 . A A . 50 VAL HG23 1 1
3 5692 1 1 50 VAL N N 9.953 -6.341 -11.218 1.00 . A A . 50 VAL N 1 1
3 5693 1 1 50 VAL O O 12.647 -7.284 -11.734 1.00 . A A . 50 VAL O 1 1
3 5694 1 1 51 GLU C C 14.287 -7.839 -14.526 1.00 . A A . 51 GLU C 1 1
3 5695 1 1 51 GLU CA C 13.070 -8.629 -14.038 1.00 . A A . 51 GLU CA 1 1
3 5696 1 1 51 GLU CB C 12.641 -9.632 -15.120 1.00 . A A . 51 GLU CB 1 1
3 5697 1 1 51 GLU CD C 13.207 -12.008 -15.658 1.00 . A A . 51 GLU CD 1 1
3 5698 1 1 51 GLU CG C 12.678 -11.065 -14.575 1.00 . A A . 51 GLU CG 1 1
3 5699 1 1 51 GLU H H 11.326 -7.457 -14.502 1.00 . A A . 51 GLU H 1 1
3 5700 1 1 51 GLU HA H 13.310 -9.145 -13.124 1.00 . A A . 51 GLU HA 1 1
3 5701 1 1 51 GLU HB2 H 11.637 -9.407 -15.438 1.00 . A A . 51 GLU HB2 1 1
3 5702 1 1 51 GLU HB3 H 13.308 -9.556 -15.965 1.00 . A A . 51 GLU HB3 1 1
3 5703 1 1 51 GLU HE2 H 13.151 -12.504 -17.417 1.00 . A A . 51 GLU HE2 1 1
3 5704 1 1 51 GLU HG2 H 13.323 -11.112 -13.710 1.00 . A A . 51 GLU HG2 1 1
3 5705 1 1 51 GLU HG3 H 11.682 -11.368 -14.300 1.00 . A A . 51 GLU HG3 1 1
3 5706 1 1 51 GLU N N 11.965 -7.660 -13.790 1.00 . A A . 51 GLU N 1 1
3 5707 1 1 51 GLU O O 14.189 -6.664 -14.818 1.00 . A A . 51 GLU O 1 1
3 5708 1 1 51 GLU OE1 O 14.035 -12.845 -15.334 1.00 . A A . 51 GLU OE1 1 1
3 5709 1 1 51 GLU OE2 O 12.776 -11.879 -16.792 1.00 . A A . 51 GLU OE2 1 1
3 5710 1 1 52 PRO C C 16.657 -7.599 -16.596 1.00 . A A . 52 PRO C 1 1
3 5711 1 1 52 PRO CA C 16.666 -7.801 -15.082 1.00 . A A . 52 PRO CA 1 1
3 5712 1 1 52 PRO CB C 17.783 -8.756 -14.658 1.00 . A A . 52 PRO CB 1 1
3 5713 1 1 52 PRO CD C 15.651 -9.886 -14.300 1.00 . A A . 52 PRO CD 1 1
3 5714 1 1 52 PRO CG C 17.147 -10.104 -14.550 1.00 . A A . 52 PRO CG 1 1
3 5715 1 1 52 PRO HA H 16.786 -6.857 -14.581 1.00 . A A . 52 PRO HA 1 1
3 5716 1 1 52 PRO HB2 H 18.564 -8.769 -15.403 1.00 . A A . 52 PRO HB2 1 1
3 5717 1 1 52 PRO HB3 H 18.181 -8.461 -13.699 1.00 . A A . 52 PRO HB3 1 1
3 5718 1 1 52 PRO HD2 H 15.072 -10.519 -14.955 1.00 . A A . 52 PRO HD2 1 1
3 5719 1 1 52 PRO HD3 H 15.405 -10.081 -13.269 1.00 . A A . 52 PRO HD3 1 1
3 5720 1 1 52 PRO HG2 H 17.295 -10.654 -15.469 1.00 . A A . 52 PRO HG2 1 1
3 5721 1 1 52 PRO HG3 H 17.575 -10.647 -13.722 1.00 . A A . 52 PRO HG3 1 1
3 5722 1 1 52 PRO N N 15.425 -8.471 -14.618 1.00 . A A . 52 PRO N 1 1
3 5723 1 1 52 PRO O O 17.656 -7.251 -17.196 1.00 . A A . 52 PRO O 1 1
3 5724 1 1 53 GLY C C 14.281 -6.714 -19.045 1.00 . A A . 53 GLY C 1 1
3 5725 1 1 53 GLY CA C 15.437 -7.658 -18.695 1.00 . A A . 53 GLY CA 1 1
3 5726 1 1 53 GLY H H 14.745 -8.110 -16.705 1.00 . A A . 53 GLY H 1 1
3 5727 1 1 53 GLY HA2 H 16.363 -7.247 -19.069 1.00 . A A . 53 GLY HA2 1 1
3 5728 1 1 53 GLY HA3 H 15.261 -8.620 -19.152 1.00 . A A . 53 GLY HA3 1 1
3 5729 1 1 53 GLY N N 15.530 -7.826 -17.216 1.00 . A A . 53 GLY N 1 1
3 5730 1 1 53 GLY O O 14.309 -6.041 -20.057 1.00 . A A . 53 GLY O 1 1
3 5731 1 1 54 GLU C C 12.330 -4.384 -17.908 1.00 . A A . 54 GLU C 1 1
3 5732 1 1 54 GLU CA C 12.110 -5.758 -18.543 1.00 . A A . 54 GLU CA 1 1
3 5733 1 1 54 GLU CB C 10.812 -6.356 -17.996 1.00 . A A . 54 GLU CB 1 1
3 5734 1 1 54 GLU CD C 9.790 -7.733 -16.186 1.00 . A A . 54 GLU CD 1 1
3 5735 1 1 54 GLU CG C 11.111 -7.249 -16.793 1.00 . A A . 54 GLU CG 1 1
3 5736 1 1 54 GLU H H 13.247 -7.212 -17.420 1.00 . A A . 54 GLU H 1 1
3 5737 1 1 54 GLU HA H 12.028 -5.647 -19.613 1.00 . A A . 54 GLU HA 1 1
3 5738 1 1 54 GLU HB2 H 10.151 -5.556 -17.693 1.00 . A A . 54 GLU HB2 1 1
3 5739 1 1 54 GLU HB3 H 10.334 -6.943 -18.767 1.00 . A A . 54 GLU HB3 1 1
3 5740 1 1 54 GLU HE2 H 7.976 -7.850 -16.375 1.00 . A A . 54 GLU HE2 1 1
3 5741 1 1 54 GLU HG2 H 11.694 -8.097 -17.118 1.00 . A A . 54 GLU HG2 1 1
3 5742 1 1 54 GLU HG3 H 11.665 -6.691 -16.052 1.00 . A A . 54 GLU HG3 1 1
3 5743 1 1 54 GLU N N 13.262 -6.660 -18.230 1.00 . A A . 54 GLU N 1 1
3 5744 1 1 54 GLU O O 13.093 -4.229 -16.974 1.00 . A A . 54 GLU O 1 1
3 5745 1 1 54 GLU OE1 O 9.824 -8.303 -15.110 1.00 . A A . 54 GLU OE1 1 1
3 5746 1 1 54 GLU OE2 O 8.765 -7.521 -16.813 1.00 . A A . 54 GLU OE2 1 1
3 5747 1 1 55 ASP C C 10.775 -1.804 -16.743 1.00 . A A . 55 ASP C 1 1
3 5748 1 1 55 ASP CA C 11.808 -2.012 -17.850 1.00 . A A . 55 ASP CA 1 1
3 5749 1 1 55 ASP CB C 11.580 -0.978 -18.952 1.00 . A A . 55 ASP CB 1 1
3 5750 1 1 55 ASP CG C 12.374 0.293 -18.644 1.00 . A A . 55 ASP CG 1 1
3 5751 1 1 55 ASP H H 11.047 -3.537 -19.164 1.00 . A A . 55 ASP H 1 1
3 5752 1 1 55 ASP HA H 12.803 -1.896 -17.442 1.00 . A A . 55 ASP HA 1 1
3 5753 1 1 55 ASP HB2 H 11.901 -1.386 -19.897 1.00 . A A . 55 ASP HB2 1 1
3 5754 1 1 55 ASP HB3 H 10.530 -0.739 -19.003 1.00 . A A . 55 ASP HB3 1 1
3 5755 1 1 55 ASP HD2 H 13.857 1.020 -17.856 1.00 . A A . 55 ASP HD2 1 1
3 5756 1 1 55 ASP N N 11.658 -3.383 -18.413 1.00 . A A . 55 ASP N 1 1
3 5757 1 1 55 ASP O O 9.942 -2.653 -16.492 1.00 . A A . 55 ASP O 1 1
3 5758 1 1 55 ASP OD1 O 11.931 1.356 -19.045 1.00 . A A . 55 ASP OD1 1 1
3 5759 1 1 55 ASP OD2 O 13.413 0.183 -18.012 1.00 . A A . 55 ASP OD2 1 1
3 5760 1 1 56 ASP C C 8.422 -0.350 -15.573 1.00 . A A . 56 ASP C 1 1
3 5761 1 1 56 ASP CA C 9.835 -0.434 -14.984 1.00 . A A . 56 ASP CA 1 1
3 5762 1 1 56 ASP CB C 10.178 0.877 -14.277 1.00 . A A . 56 ASP CB 1 1
3 5763 1 1 56 ASP CG C 11.532 0.742 -13.579 1.00 . A A . 56 ASP CG 1 1
3 5764 1 1 56 ASP H H 11.498 -0.011 -16.290 1.00 . A A . 56 ASP H 1 1
3 5765 1 1 56 ASP HA H 9.877 -1.247 -14.273 1.00 . A A . 56 ASP HA 1 1
3 5766 1 1 56 ASP HB2 H 10.221 1.677 -15.001 1.00 . A A . 56 ASP HB2 1 1
3 5767 1 1 56 ASP HB3 H 9.419 1.096 -13.542 1.00 . A A . 56 ASP HB3 1 1
3 5768 1 1 56 ASP HD2 H 12.915 1.599 -12.748 1.00 . A A . 56 ASP HD2 1 1
3 5769 1 1 56 ASP N N 10.819 -0.685 -16.076 1.00 . A A . 56 ASP N 1 1
3 5770 1 1 56 ASP O O 7.564 -1.147 -15.251 1.00 . A A . 56 ASP O 1 1
3 5771 1 1 56 ASP OD1 O 12.009 -0.375 -13.465 1.00 . A A . 56 ASP OD1 1 1
3 5772 1 1 56 ASP OD2 O 12.070 1.758 -13.174 1.00 . A A . 56 ASP OD2 1 1
3 5773 1 1 57 LEU C C 6.558 -0.558 -17.895 1.00 . A A . 57 LEU C 1 1
3 5774 1 1 57 LEU CA C 6.804 0.678 -17.042 1.00 . A A . 57 LEU CA 1 1
3 5775 1 1 57 LEU CB C 6.670 1.931 -17.915 1.00 . A A . 57 LEU CB 1 1
3 5776 1 1 57 LEU CD1 C 4.165 2.164 -17.757 1.00 . A A . 57 LEU CD1 1 1
3 5777 1 1 57 LEU CD2 C 5.368 2.913 -19.814 1.00 . A A . 57 LEU CD2 1 1
3 5778 1 1 57 LEU CG C 5.344 1.876 -18.690 1.00 . A A . 57 LEU CG 1 1
3 5779 1 1 57 LEU H H 8.867 1.228 -16.710 1.00 . A A . 57 LEU H 1 1
3 5780 1 1 57 LEU HA H 6.075 0.713 -16.250 1.00 . A A . 57 LEU HA 1 1
3 5781 1 1 57 LEU HB2 H 6.683 2.811 -17.286 1.00 . A A . 57 LEU HB2 1 1
3 5782 1 1 57 LEU HB3 H 7.491 1.974 -18.613 1.00 . A A . 57 LEU HB3 1 1
3 5783 1 1 57 LEU HD11 H 3.247 1.902 -18.259 1.00 . A A . 57 LEU HD11 1 1
3 5784 1 1 57 LEU HD12 H 4.153 3.212 -17.504 1.00 . A A . 57 LEU HD12 1 1
3 5785 1 1 57 LEU HD13 H 4.261 1.575 -16.857 1.00 . A A . 57 LEU HD13 1 1
3 5786 1 1 57 LEU HD21 H 5.980 3.750 -19.519 1.00 . A A . 57 LEU HD21 1 1
3 5787 1 1 57 LEU HD22 H 4.360 3.254 -20.011 1.00 . A A . 57 LEU HD22 1 1
3 5788 1 1 57 LEU HD23 H 5.776 2.463 -20.707 1.00 . A A . 57 LEU HD23 1 1
3 5789 1 1 57 LEU HG H 5.221 0.895 -19.120 1.00 . A A . 57 LEU HG 1 1
3 5790 1 1 57 LEU N N 8.168 0.593 -16.444 1.00 . A A . 57 LEU N 1 1
3 5791 1 1 57 LEU O O 5.489 -1.135 -17.879 1.00 . A A . 57 LEU O 1 1
3 5792 1 1 58 GLU C C 6.932 -3.323 -18.552 1.00 . A A . 58 GLU C 1 1
3 5793 1 1 58 GLU CA C 7.354 -2.186 -19.475 1.00 . A A . 58 GLU CA 1 1
3 5794 1 1 58 GLU CB C 8.672 -2.526 -20.174 1.00 . A A . 58 GLU CB 1 1
3 5795 1 1 58 GLU CD C 7.956 -1.316 -22.242 1.00 . A A . 58 GLU CD 1 1
3 5796 1 1 58 GLU CG C 9.029 -1.405 -21.155 1.00 . A A . 58 GLU CG 1 1
3 5797 1 1 58 GLU H H 8.402 -0.507 -18.632 1.00 . A A . 58 GLU H 1 1
3 5798 1 1 58 GLU HA H 6.579 -2.003 -20.210 1.00 . A A . 58 GLU HA 1 1
3 5799 1 1 58 GLU HB2 H 9.456 -2.626 -19.437 1.00 . A A . 58 GLU HB2 1 1
3 5800 1 1 58 GLU HB3 H 8.570 -3.452 -20.714 1.00 . A A . 58 GLU HB3 1 1
3 5801 1 1 58 GLU HE2 H 7.201 -0.308 -23.567 1.00 . A A . 58 GLU HE2 1 1
3 5802 1 1 58 GLU HG2 H 9.079 -0.466 -20.624 1.00 . A A . 58 GLU HG2 1 1
3 5803 1 1 58 GLU HG3 H 9.984 -1.614 -21.611 1.00 . A A . 58 GLU HG3 1 1
3 5804 1 1 58 GLU N N 7.542 -0.980 -18.636 1.00 . A A . 58 GLU N 1 1
3 5805 1 1 58 GLU O O 6.121 -4.158 -18.901 1.00 . A A . 58 GLU O 1 1
3 5806 1 1 58 GLU OE1 O 7.211 -2.269 -22.390 1.00 . A A . 58 GLU OE1 1 1
3 5807 1 1 58 GLU OE2 O 7.897 -0.294 -22.906 1.00 . A A . 58 GLU OE2 1 1
3 5808 1 1 59 THR C C 5.589 -4.164 -16.026 1.00 . A A . 59 THR C 1 1
3 5809 1 1 59 THR CA C 7.058 -4.383 -16.382 1.00 . A A . 59 THR CA 1 1
3 5810 1 1 59 THR CB C 7.915 -4.262 -15.123 1.00 . A A . 59 THR CB 1 1
3 5811 1 1 59 THR CG2 C 7.068 -4.587 -13.892 1.00 . A A . 59 THR CG2 1 1
3 5812 1 1 59 THR H H 8.082 -2.631 -17.089 1.00 . A A . 59 THR H 1 1
3 5813 1 1 59 THR HA H 7.187 -5.361 -16.823 1.00 . A A . 59 THR HA 1 1
3 5814 1 1 59 THR HB H 8.283 -3.253 -15.041 1.00 . A A . 59 THR HB 1 1
3 5815 1 1 59 THR HG1 H 8.679 -6.049 -15.061 1.00 . A A . 59 THR HG1 1 1
3 5816 1 1 59 THR HG21 H 6.370 -3.780 -13.710 1.00 . A A . 59 THR HG21 1 1
3 5817 1 1 59 THR HG22 H 7.712 -4.706 -13.032 1.00 . A A . 59 THR HG22 1 1
3 5818 1 1 59 THR HG23 H 6.522 -5.504 -14.065 1.00 . A A . 59 THR HG23 1 1
3 5819 1 1 59 THR N N 7.453 -3.334 -17.355 1.00 . A A . 59 THR N 1 1
3 5820 1 1 59 THR O O 4.803 -5.088 -15.969 1.00 . A A . 59 THR O 1 1
3 5821 1 1 59 THR OG1 O 9.012 -5.161 -15.206 1.00 . A A . 59 THR OG1 1 1
3 5822 1 1 60 ALA C C 2.951 -3.074 -16.672 1.00 . A A . 60 ALA C 1 1
3 5823 1 1 60 ALA CA C 3.791 -2.642 -15.480 1.00 . A A . 60 ALA CA 1 1
3 5824 1 1 60 ALA CB C 3.614 -1.142 -15.249 1.00 . A A . 60 ALA CB 1 1
3 5825 1 1 60 ALA H H 5.858 -2.200 -15.871 1.00 . A A . 60 ALA H 1 1
3 5826 1 1 60 ALA HA H 3.493 -3.191 -14.599 1.00 . A A . 60 ALA HA 1 1
3 5827 1 1 60 ALA HB1 H 2.688 -0.817 -15.695 1.00 . A A . 60 ALA HB1 1 1
3 5828 1 1 60 ALA HB2 H 4.435 -0.612 -15.702 1.00 . A A . 60 ALA HB2 1 1
3 5829 1 1 60 ALA HB3 H 3.595 -0.939 -14.192 1.00 . A A . 60 ALA HB3 1 1
3 5830 1 1 60 ALA N N 5.211 -2.932 -15.804 1.00 . A A . 60 ALA N 1 1
3 5831 1 1 60 ALA O O 1.970 -3.775 -16.539 1.00 . A A . 60 ALA O 1 1
3 5832 1 1 61 LEU C C 2.622 -4.609 -19.136 1.00 . A A . 61 LEU C 1 1
3 5833 1 1 61 LEU CA C 2.621 -3.084 -19.067 1.00 . A A . 61 LEU CA 1 1
3 5834 1 1 61 LEU CB C 3.325 -2.490 -20.291 1.00 . A A . 61 LEU CB 1 1
3 5835 1 1 61 LEU CD1 C 4.065 -0.327 -21.321 1.00 . A A . 61 LEU CD1 1 1
3 5836 1 1 61 LEU CD2 C 1.696 -0.621 -20.618 1.00 . A A . 61 LEU CD2 1 1
3 5837 1 1 61 LEU CG C 3.147 -0.969 -20.281 1.00 . A A . 61 LEU CG 1 1
3 5838 1 1 61 LEU H H 4.172 -2.137 -17.922 1.00 . A A . 61 LEU H 1 1
3 5839 1 1 61 LEU HA H 1.606 -2.722 -19.015 1.00 . A A . 61 LEU HA 1 1
3 5840 1 1 61 LEU HB2 H 4.378 -2.728 -20.250 1.00 . A A . 61 LEU HB2 1 1
3 5841 1 1 61 LEU HB3 H 2.901 -2.897 -21.193 1.00 . A A . 61 LEU HB3 1 1
3 5842 1 1 61 LEU HD11 H 5.035 -0.797 -21.285 1.00 . A A . 61 LEU HD11 1 1
3 5843 1 1 61 LEU HD12 H 4.167 0.727 -21.104 1.00 . A A . 61 LEU HD12 1 1
3 5844 1 1 61 LEU HD13 H 3.639 -0.452 -22.304 1.00 . A A . 61 LEU HD13 1 1
3 5845 1 1 61 LEU HD21 H 1.232 -0.165 -19.762 1.00 . A A . 61 LEU HD21 1 1
3 5846 1 1 61 LEU HD22 H 1.157 -1.521 -20.880 1.00 . A A . 61 LEU HD22 1 1
3 5847 1 1 61 LEU HD23 H 1.673 0.066 -21.450 1.00 . A A . 61 LEU HD23 1 1
3 5848 1 1 61 LEU HG H 3.390 -0.584 -19.301 1.00 . A A . 61 LEU HG 1 1
3 5849 1 1 61 LEU N N 3.359 -2.681 -17.845 1.00 . A A . 61 LEU N 1 1
3 5850 1 1 61 LEU O O 1.648 -5.229 -19.513 1.00 . A A . 61 LEU O 1 1
3 5851 1 1 62 ARG C C 2.789 -7.264 -17.739 1.00 . A A . 62 ARG C 1 1
3 5852 1 1 62 ARG CA C 3.787 -6.699 -18.752 1.00 . A A . 62 ARG CA 1 1
3 5853 1 1 62 ARG CB C 5.203 -7.125 -18.357 1.00 . A A . 62 ARG CB 1 1
3 5854 1 1 62 ARG CD C 6.633 -9.035 -17.643 1.00 . A A . 62 ARG CD 1 1
3 5855 1 1 62 ARG CG C 5.283 -8.648 -18.248 1.00 . A A . 62 ARG CG 1 1
3 5856 1 1 62 ARG CZ C 7.816 -11.079 -17.105 1.00 . A A . 62 ARG CZ 1 1
3 5857 1 1 62 ARG H H 4.473 -4.688 -18.426 1.00 . A A . 62 ARG H 1 1
3 5858 1 1 62 ARG HA H 3.556 -7.075 -19.738 1.00 . A A . 62 ARG HA 1 1
3 5859 1 1 62 ARG HB2 H 5.902 -6.782 -19.106 1.00 . A A . 62 ARG HB2 1 1
3 5860 1 1 62 ARG HB3 H 5.456 -6.686 -17.404 1.00 . A A . 62 ARG HB3 1 1
3 5861 1 1 62 ARG HD2 H 7.428 -8.689 -18.286 1.00 . A A . 62 ARG HD2 1 1
3 5862 1 1 62 ARG HD3 H 6.733 -8.581 -16.668 1.00 . A A . 62 ARG HD3 1 1
3 5863 1 1 62 ARG HE H 5.930 -11.070 -17.724 1.00 . A A . 62 ARG HE 1 1
3 5864 1 1 62 ARG HG2 H 4.486 -9.010 -17.615 1.00 . A A . 62 ARG HG2 1 1
3 5865 1 1 62 ARG HG3 H 5.192 -9.085 -19.230 1.00 . A A . 62 ARG HG3 1 1
3 5866 1 1 62 ARG HH11 H 8.809 -9.349 -16.921 1.00 . A A . 62 ARG HH11 1 1
3 5867 1 1 62 ARG HH12 H 9.705 -10.774 -16.513 1.00 . A A . 62 ARG HH12 1 1
3 5868 1 1 62 ARG HH21 H 7.083 -12.939 -17.194 1.00 . A A . 62 ARG HH21 1 1
3 5869 1 1 62 ARG HH22 H 8.727 -12.806 -16.667 1.00 . A A . 62 ARG HH22 1 1
3 5870 1 1 62 ARG N N 3.709 -5.215 -18.745 1.00 . A A . 62 ARG N 1 1
3 5871 1 1 62 ARG NE N 6.712 -10.517 -17.511 1.00 . A A . 62 ARG NE 1 1
3 5872 1 1 62 ARG NH1 N 8.857 -10.343 -16.824 1.00 . A A . 62 ARG NH1 1 1
3 5873 1 1 62 ARG NH2 N 7.881 -12.376 -16.979 1.00 . A A . 62 ARG NH2 1 1
3 5874 1 1 62 ARG O O 1.998 -8.133 -18.048 1.00 . A A . 62 ARG O 1 1
3 5875 1 1 63 ALA C C 0.466 -6.808 -15.813 1.00 . A A . 63 ALA C 1 1
3 5876 1 1 63 ALA CA C 1.878 -7.287 -15.498 1.00 . A A . 63 ALA CA 1 1
3 5877 1 1 63 ALA CB C 2.287 -6.778 -14.115 1.00 . A A . 63 ALA CB 1 1
3 5878 1 1 63 ALA H H 3.468 -6.076 -16.298 1.00 . A A . 63 ALA H 1 1
3 5879 1 1 63 ALA HA H 1.901 -8.365 -15.502 1.00 . A A . 63 ALA HA 1 1
3 5880 1 1 63 ALA HB1 H 2.795 -5.832 -14.213 1.00 . A A . 63 ALA HB1 1 1
3 5881 1 1 63 ALA HB2 H 2.946 -7.497 -13.650 1.00 . A A . 63 ALA HB2 1 1
3 5882 1 1 63 ALA HB3 H 1.404 -6.652 -13.505 1.00 . A A . 63 ALA HB3 1 1
3 5883 1 1 63 ALA N N 2.822 -6.775 -16.528 1.00 . A A . 63 ALA N 1 1
3 5884 1 1 63 ALA O O -0.507 -7.468 -15.508 1.00 . A A . 63 ALA O 1 1
3 5885 1 1 64 THR C C -1.771 -6.249 -17.500 1.00 . A A . 64 THR C 1 1
3 5886 1 1 64 THR CA C -1.015 -5.158 -16.750 1.00 . A A . 64 THR CA 1 1
3 5887 1 1 64 THR CB C -0.879 -3.917 -17.629 1.00 . A A . 64 THR CB 1 1
3 5888 1 1 64 THR CG2 C -2.250 -3.284 -17.851 1.00 . A A . 64 THR CG2 1 1
3 5889 1 1 64 THR H H 1.133 -5.145 -16.665 1.00 . A A . 64 THR H 1 1
3 5890 1 1 64 THR HA H -1.539 -4.905 -15.845 1.00 . A A . 64 THR HA 1 1
3 5891 1 1 64 THR HB H -0.455 -4.193 -18.581 1.00 . A A . 64 THR HB 1 1
3 5892 1 1 64 THR HG1 H 0.877 -3.276 -17.097 1.00 . A A . 64 THR HG1 1 1
3 5893 1 1 64 THR HG21 H -2.494 -2.645 -17.012 1.00 . A A . 64 THR HG21 1 1
3 5894 1 1 64 THR HG22 H -2.998 -4.057 -17.949 1.00 . A A . 64 THR HG22 1 1
3 5895 1 1 64 THR HG23 H -2.220 -2.694 -18.751 1.00 . A A . 64 THR HG23 1 1
3 5896 1 1 64 THR N N 0.340 -5.667 -16.424 1.00 . A A . 64 THR N 1 1
3 5897 1 1 64 THR O O -2.914 -6.544 -17.210 1.00 . A A . 64 THR O 1 1
3 5898 1 1 64 THR OG1 O -0.029 -2.983 -16.982 1.00 . A A . 64 THR OG1 1 1
3 5899 1 1 65 GLN C C -1.816 -9.248 -18.374 1.00 . A A . 65 GLN C 1 1
3 5900 1 1 65 GLN CA C -1.787 -7.961 -19.210 1.00 . A A . 65 GLN CA 1 1
3 5901 1 1 65 GLN CB C -1.010 -8.212 -20.504 1.00 . A A . 65 GLN CB 1 1
3 5902 1 1 65 GLN CD C -0.566 -9.886 -22.303 1.00 . A A . 65 GLN CD 1 1
3 5903 1 1 65 GLN CG C -1.091 -9.692 -20.879 1.00 . A A . 65 GLN CG 1 1
3 5904 1 1 65 GLN H H -0.202 -6.621 -18.650 1.00 . A A . 65 GLN H 1 1
3 5905 1 1 65 GLN HA H -2.796 -7.671 -19.451 1.00 . A A . 65 GLN HA 1 1
3 5906 1 1 65 GLN HB2 H -1.437 -7.618 -21.298 1.00 . A A . 65 GLN HB2 1 1
3 5907 1 1 65 GLN HB3 H 0.024 -7.933 -20.363 1.00 . A A . 65 GLN HB3 1 1
3 5908 1 1 65 GLN HE21 H -2.291 -10.584 -22.993 1.00 . A A . 65 GLN HE21 1 1
3 5909 1 1 65 GLN HE22 H -1.038 -10.485 -24.135 1.00 . A A . 65 GLN HE22 1 1
3 5910 1 1 65 GLN HG2 H -0.486 -10.271 -20.195 1.00 . A A . 65 GLN HG2 1 1
3 5911 1 1 65 GLN HG3 H -2.117 -10.026 -20.826 1.00 . A A . 65 GLN HG3 1 1
3 5912 1 1 65 GLN N N -1.129 -6.868 -18.447 1.00 . A A . 65 GLN N 1 1
3 5913 1 1 65 GLN NE2 N -1.365 -10.358 -23.220 1.00 . A A . 65 GLN NE2 1 1
3 5914 1 1 65 GLN O O -2.838 -9.877 -18.216 1.00 . A A . 65 GLN O 1 1
3 5915 1 1 65 GLN OE1 O 0.582 -9.603 -22.584 1.00 . A A . 65 GLN OE1 1 1
3 5916 1 1 66 GLU C C -1.553 -10.872 -15.856 1.00 . A A . 66 GLU C 1 1
3 5917 1 1 66 GLU CA C -0.631 -10.926 -17.081 1.00 . A A . 66 GLU CA 1 1
3 5918 1 1 66 GLU CB C 0.808 -11.161 -16.617 1.00 . A A . 66 GLU CB 1 1
3 5919 1 1 66 GLU CD C 2.336 -12.740 -15.429 1.00 . A A . 66 GLU CD 1 1
3 5920 1 1 66 GLU CG C 0.921 -12.545 -15.975 1.00 . A A . 66 GLU CG 1 1
3 5921 1 1 66 GLU H H 0.134 -9.148 -18.029 1.00 . A A . 66 GLU H 1 1
3 5922 1 1 66 GLU HA H -0.932 -11.747 -17.713 1.00 . A A . 66 GLU HA 1 1
3 5923 1 1 66 GLU HB2 H 1.474 -11.100 -17.466 1.00 . A A . 66 GLU HB2 1 1
3 5924 1 1 66 GLU HB3 H 1.078 -10.409 -15.893 1.00 . A A . 66 GLU HB3 1 1
3 5925 1 1 66 GLU HE2 H 3.987 -12.002 -15.160 1.00 . A A . 66 GLU HE2 1 1
3 5926 1 1 66 GLU HG2 H 0.206 -12.627 -15.169 1.00 . A A . 66 GLU HG2 1 1
3 5927 1 1 66 GLU HG3 H 0.716 -13.303 -16.717 1.00 . A A . 66 GLU HG3 1 1
3 5928 1 1 66 GLU N N -0.687 -9.659 -17.868 1.00 . A A . 66 GLU N 1 1
3 5929 1 1 66 GLU O O -2.190 -11.851 -15.518 1.00 . A A . 66 GLU O 1 1
3 5930 1 1 66 GLU OE1 O 2.612 -13.815 -14.924 1.00 . A A . 66 GLU OE1 1 1
3 5931 1 1 66 GLU OE2 O 3.119 -11.809 -15.524 1.00 . A A . 66 GLU OE2 1 1
3 5932 1 1 67 GLU C C -3.968 -9.529 -14.341 1.00 . A A . 67 GLU C 1 1
3 5933 1 1 67 GLU CA C -2.494 -9.711 -13.959 1.00 . A A . 67 GLU CA 1 1
3 5934 1 1 67 GLU CB C -2.063 -8.558 -13.052 1.00 . A A . 67 GLU CB 1 1
3 5935 1 1 67 GLU CD C 0.304 -9.357 -12.903 1.00 . A A . 67 GLU CD 1 1
3 5936 1 1 67 GLU CG C -0.956 -9.029 -12.102 1.00 . A A . 67 GLU CG 1 1
3 5937 1 1 67 GLU H H -1.093 -8.984 -15.435 1.00 . A A . 67 GLU H 1 1
3 5938 1 1 67 GLU HA H -2.386 -10.636 -13.415 1.00 . A A . 67 GLU HA 1 1
3 5939 1 1 67 GLU HB2 H -1.696 -7.742 -13.655 1.00 . A A . 67 GLU HB2 1 1
3 5940 1 1 67 GLU HB3 H -2.912 -8.229 -12.475 1.00 . A A . 67 GLU HB3 1 1
3 5941 1 1 67 GLU HE2 H 1.896 -10.254 -12.952 1.00 . A A . 67 GLU HE2 1 1
3 5942 1 1 67 GLU HG2 H -0.736 -8.244 -11.392 1.00 . A A . 67 GLU HG2 1 1
3 5943 1 1 67 GLU HG3 H -1.285 -9.910 -11.575 1.00 . A A . 67 GLU HG3 1 1
3 5944 1 1 67 GLU N N -1.621 -9.765 -15.170 1.00 . A A . 67 GLU N 1 1
3 5945 1 1 67 GLU O O -4.815 -10.302 -13.937 1.00 . A A . 67 GLU O 1 1
3 5946 1 1 67 GLU OE1 O 0.421 -8.866 -14.011 1.00 . A A . 67 GLU OE1 1 1
3 5947 1 1 67 GLU OE2 O 1.133 -10.093 -12.393 1.00 . A A . 67 GLU OE2 1 1
3 5948 1 1 68 ALA C C -6.022 -8.788 -16.861 1.00 . A A . 68 ALA C 1 1
3 5949 1 1 68 ALA CA C -5.731 -8.290 -15.448 1.00 . A A . 68 ALA CA 1 1
3 5950 1 1 68 ALA CB C -6.059 -6.804 -15.376 1.00 . A A . 68 ALA CB 1 1
3 5951 1 1 68 ALA H H -3.612 -7.878 -15.393 1.00 . A A . 68 ALA H 1 1
3 5952 1 1 68 ALA HA H -6.357 -8.824 -14.749 1.00 . A A . 68 ALA HA 1 1
3 5953 1 1 68 ALA HB1 H -5.660 -6.305 -16.248 1.00 . A A . 68 ALA HB1 1 1
3 5954 1 1 68 ALA HB2 H -5.621 -6.382 -14.485 1.00 . A A . 68 ALA HB2 1 1
3 5955 1 1 68 ALA HB3 H -7.132 -6.677 -15.347 1.00 . A A . 68 ALA HB3 1 1
3 5956 1 1 68 ALA N N -4.297 -8.507 -15.087 1.00 . A A . 68 ALA N 1 1
3 5957 1 1 68 ALA O O -7.159 -8.829 -17.287 1.00 . A A . 68 ALA O 1 1
3 5958 1 1 69 GLY C C -5.379 -8.479 -19.940 1.00 . A A . 69 GLY C 1 1
3 5959 1 1 69 GLY CA C -5.286 -9.663 -18.978 1.00 . A A . 69 GLY CA 1 1
3 5960 1 1 69 GLY H H -4.108 -9.138 -17.249 1.00 . A A . 69 GLY H 1 1
3 5961 1 1 69 GLY HA2 H -4.490 -10.322 -19.290 1.00 . A A . 69 GLY HA2 1 1
3 5962 1 1 69 GLY HA3 H -6.221 -10.201 -18.992 1.00 . A A . 69 GLY HA3 1 1
3 5963 1 1 69 GLY N N -5.023 -9.171 -17.598 1.00 . A A . 69 GLY N 1 1
3 5964 1 1 69 GLY O O -5.760 -8.633 -21.083 1.00 . A A . 69 GLY O 1 1
3 5965 1 1 70 ILE C C -3.720 -5.766 -20.916 1.00 . A A . 70 ILE C 1 1
3 5966 1 1 70 ILE CA C -5.121 -6.129 -20.426 1.00 . A A . 70 ILE CA 1 1
3 5967 1 1 70 ILE CB C -5.708 -4.918 -19.702 1.00 . A A . 70 ILE CB 1 1
3 5968 1 1 70 ILE CD1 C -7.252 -4.192 -17.901 1.00 . A A . 70 ILE CD1 1 1
3 5969 1 1 70 ILE CG1 C -6.883 -5.347 -18.828 1.00 . A A . 70 ILE CG1 1 1
3 5970 1 1 70 ILE CG2 C -6.218 -3.917 -20.739 1.00 . A A . 70 ILE CG2 1 1
3 5971 1 1 70 ILE H H -4.728 -7.170 -18.576 1.00 . A A . 70 ILE H 1 1
3 5972 1 1 70 ILE HA H -5.744 -6.385 -21.263 1.00 . A A . 70 ILE HA 1 1
3 5973 1 1 70 ILE HB H -4.949 -4.454 -19.091 1.00 . A A . 70 ILE HB 1 1
3 5974 1 1 70 ILE HD11 H -6.861 -4.388 -16.916 1.00 . A A . 70 ILE HD11 1 1
3 5975 1 1 70 ILE HD12 H -8.324 -4.094 -17.853 1.00 . A A . 70 ILE HD12 1 1
3 5976 1 1 70 ILE HD13 H -6.824 -3.276 -18.282 1.00 . A A . 70 ILE HD13 1 1
3 5977 1 1 70 ILE HG12 H -7.724 -5.591 -19.454 1.00 . A A . 70 ILE HG12 1 1
3 5978 1 1 70 ILE HG13 H -6.607 -6.207 -18.239 1.00 . A A . 70 ILE HG13 1 1
3 5979 1 1 70 ILE HG21 H -6.907 -3.234 -20.269 1.00 . A A . 70 ILE HG21 1 1
3 5980 1 1 70 ILE HG22 H -6.726 -4.446 -21.528 1.00 . A A . 70 ILE HG22 1 1
3 5981 1 1 70 ILE HG23 H -5.388 -3.368 -21.154 1.00 . A A . 70 ILE HG23 1 1
3 5982 1 1 70 ILE N N -5.034 -7.292 -19.502 1.00 . A A . 70 ILE N 1 1
3 5983 1 1 70 ILE O O -2.815 -5.545 -20.137 1.00 . A A . 70 ILE O 1 1
3 5984 1 1 71 GLU C C -2.189 -3.854 -23.122 1.00 . A A . 71 GLU C 1 1
3 5985 1 1 71 GLU CA C -2.198 -5.330 -22.740 1.00 . A A . 71 GLU CA 1 1
3 5986 1 1 71 GLU CB C -1.886 -6.180 -23.971 1.00 . A A . 71 GLU CB 1 1
3 5987 1 1 71 GLU CD C -2.615 -6.766 -26.286 1.00 . A A . 71 GLU CD 1 1
3 5988 1 1 71 GLU CG C -2.855 -5.829 -25.101 1.00 . A A . 71 GLU CG 1 1
3 5989 1 1 71 GLU H H -4.282 -5.861 -22.817 1.00 . A A . 71 GLU H 1 1
3 5990 1 1 71 GLU HA H -1.449 -5.505 -21.983 1.00 . A A . 71 GLU HA 1 1
3 5991 1 1 71 GLU HB2 H -0.874 -5.984 -24.293 1.00 . A A . 71 GLU HB2 1 1
3 5992 1 1 71 GLU HB3 H -1.987 -7.222 -23.722 1.00 . A A . 71 GLU HB3 1 1
3 5993 1 1 71 GLU HE2 H -3.271 -8.122 -27.324 1.00 . A A . 71 GLU HE2 1 1
3 5994 1 1 71 GLU HG2 H -3.873 -5.939 -24.751 1.00 . A A . 71 GLU HG2 1 1
3 5995 1 1 71 GLU HG3 H -2.691 -4.808 -25.413 1.00 . A A . 71 GLU HG3 1 1
3 5996 1 1 71 GLU N N -3.538 -5.689 -22.204 1.00 . A A . 71 GLU N 1 1
3 5997 1 1 71 GLU O O -3.221 -3.233 -23.279 1.00 . A A . 71 GLU O 1 1
3 5998 1 1 71 GLU OE1 O -1.561 -6.665 -26.891 1.00 . A A . 71 GLU OE1 1 1
3 5999 1 1 71 GLU OE2 O -3.490 -7.568 -26.570 1.00 . A A . 71 GLU OE2 1 1
3 6000 1 1 72 ALA C C -1.624 -1.639 -24.992 1.00 . A A . 72 ALA C 1 1
3 6001 1 1 72 ALA CA C -0.944 -1.853 -23.639 1.00 . A A . 72 ALA CA 1 1
3 6002 1 1 72 ALA CB C 0.522 -1.437 -23.729 1.00 . A A . 72 ALA CB 1 1
3 6003 1 1 72 ALA H H -0.210 -3.812 -23.135 1.00 . A A . 72 ALA H 1 1
3 6004 1 1 72 ALA HA H -1.438 -1.262 -22.887 1.00 . A A . 72 ALA HA 1 1
3 6005 1 1 72 ALA HB1 H 0.622 -0.409 -23.417 1.00 . A A . 72 ALA HB1 1 1
3 6006 1 1 72 ALA HB2 H 0.863 -1.539 -24.748 1.00 . A A . 72 ALA HB2 1 1
3 6007 1 1 72 ALA HB3 H 1.114 -2.069 -23.085 1.00 . A A . 72 ALA HB3 1 1
3 6008 1 1 72 ALA N N -1.028 -3.290 -23.270 1.00 . A A . 72 ALA N 1 1
3 6009 1 1 72 ALA O O -2.060 -0.552 -25.315 1.00 . A A . 72 ALA O 1 1
3 6010 1 1 73 GLY C C -3.756 -1.926 -26.966 1.00 . A A . 73 GLY C 1 1
3 6011 1 1 73 GLY CA C -2.360 -2.533 -27.121 1.00 . A A . 73 GLY CA 1 1
3 6012 1 1 73 GLY H H -1.352 -3.536 -25.505 1.00 . A A . 73 GLY H 1 1
3 6013 1 1 73 GLY HA2 H -1.755 -1.892 -27.746 1.00 . A A . 73 GLY HA2 1 1
3 6014 1 1 73 GLY HA3 H -2.445 -3.507 -27.580 1.00 . A A . 73 GLY HA3 1 1
3 6015 1 1 73 GLY N N -1.715 -2.669 -25.786 1.00 . A A . 73 GLY N 1 1
3 6016 1 1 73 GLY O O -4.212 -1.184 -27.812 1.00 . A A . 73 GLY O 1 1
3 6017 1 1 74 GLN C C -5.759 -0.535 -24.671 1.00 . A A . 74 GLN C 1 1
3 6018 1 1 74 GLN CA C -5.804 -1.661 -25.706 1.00 . A A . 74 GLN CA 1 1
3 6019 1 1 74 GLN CB C -6.776 -2.756 -25.251 1.00 . A A . 74 GLN CB 1 1
3 6020 1 1 74 GLN CD C -6.979 -4.860 -23.930 1.00 . A A . 74 GLN CD 1 1
3 6021 1 1 74 GLN CG C -6.150 -3.591 -24.134 1.00 . A A . 74 GLN CG 1 1
3 6022 1 1 74 GLN H H -4.056 -2.830 -25.222 1.00 . A A . 74 GLN H 1 1
3 6023 1 1 74 GLN HA H -6.148 -1.257 -26.643 1.00 . A A . 74 GLN HA 1 1
3 6024 1 1 74 GLN HB2 H -7.684 -2.300 -24.888 1.00 . A A . 74 GLN HB2 1 1
3 6025 1 1 74 GLN HB3 H -7.008 -3.399 -26.087 1.00 . A A . 74 GLN HB3 1 1
3 6026 1 1 74 GLN HE21 H -8.571 -4.139 -24.871 1.00 . A A . 74 GLN HE21 1 1
3 6027 1 1 74 GLN HE22 H -8.737 -5.718 -24.271 1.00 . A A . 74 GLN HE22 1 1
3 6028 1 1 74 GLN HG2 H -5.140 -3.859 -24.401 1.00 . A A . 74 GLN HG2 1 1
3 6029 1 1 74 GLN HG3 H -6.142 -3.019 -23.221 1.00 . A A . 74 GLN HG3 1 1
3 6030 1 1 74 GLN N N -4.439 -2.231 -25.895 1.00 . A A . 74 GLN N 1 1
3 6031 1 1 74 GLN NE2 N -8.197 -4.910 -24.396 1.00 . A A . 74 GLN NE2 1 1
3 6032 1 1 74 GLN O O -6.767 0.070 -24.360 1.00 . A A . 74 GLN O 1 1
3 6033 1 1 74 GLN OE1 O -6.518 -5.815 -23.336 1.00 . A A . 74 GLN OE1 1 1
3 6034 1 1 75 LEU C C -3.662 2.007 -23.660 1.00 . A A . 75 LEU C 1 1
3 6035 1 1 75 LEU CA C -4.508 0.856 -23.129 1.00 . A A . 75 LEU CA 1 1
3 6036 1 1 75 LEU CB C -3.814 0.358 -21.864 1.00 . A A . 75 LEU CB 1 1
3 6037 1 1 75 LEU CD1 C -3.547 -1.647 -20.446 1.00 . A A . 75 LEU CD1 1 1
3 6038 1 1 75 LEU CD2 C -5.707 -0.408 -20.450 1.00 . A A . 75 LEU CD2 1 1
3 6039 1 1 75 LEU CG C -4.527 -0.862 -21.310 1.00 . A A . 75 LEU CG 1 1
3 6040 1 1 75 LEU H H -3.799 -0.737 -24.400 1.00 . A A . 75 LEU H 1 1
3 6041 1 1 75 LEU HA H -5.495 1.212 -22.880 1.00 . A A . 75 LEU HA 1 1
3 6042 1 1 75 LEU HB2 H -2.794 0.103 -22.095 1.00 . A A . 75 LEU HB2 1 1
3 6043 1 1 75 LEU HB3 H -3.824 1.143 -21.124 1.00 . A A . 75 LEU HB3 1 1
3 6044 1 1 75 LEU HD11 H -2.975 -0.958 -19.842 1.00 . A A . 75 LEU HD11 1 1
3 6045 1 1 75 LEU HD12 H -2.876 -2.210 -21.081 1.00 . A A . 75 LEU HD12 1 1
3 6046 1 1 75 LEU HD13 H -4.090 -2.323 -19.803 1.00 . A A . 75 LEU HD13 1 1
3 6047 1 1 75 LEU HD21 H -6.480 -0.012 -21.087 1.00 . A A . 75 LEU HD21 1 1
3 6048 1 1 75 LEU HD22 H -5.379 0.358 -19.764 1.00 . A A . 75 LEU HD22 1 1
3 6049 1 1 75 LEU HD23 H -6.090 -1.248 -19.894 1.00 . A A . 75 LEU HD23 1 1
3 6050 1 1 75 LEU HG H -4.878 -1.479 -22.123 1.00 . A A . 75 LEU HG 1 1
3 6051 1 1 75 LEU N N -4.602 -0.240 -24.138 1.00 . A A . 75 LEU N 1 1
3 6052 1 1 75 LEU O O -2.691 1.813 -24.363 1.00 . A A . 75 LEU O 1 1
3 6053 1 1 76 THR C C -2.613 4.952 -22.368 1.00 . A A . 76 THR C 1 1
3 6054 1 1 76 THR CA C -3.185 4.376 -23.662 1.00 . A A . 76 THR CA 1 1
3 6055 1 1 76 THR CB C -4.068 5.406 -24.380 1.00 . A A . 76 THR CB 1 1
3 6056 1 1 76 THR CG2 C -4.436 6.550 -23.429 1.00 . A A . 76 THR CG2 1 1
3 6057 1 1 76 THR H H -4.752 3.314 -22.653 1.00 . A A . 76 THR H 1 1
3 6058 1 1 76 THR HA H -2.378 4.063 -24.308 1.00 . A A . 76 THR HA 1 1
3 6059 1 1 76 THR HB H -4.972 4.927 -24.722 1.00 . A A . 76 THR HB 1 1
3 6060 1 1 76 THR HG1 H -2.986 6.776 -25.238 1.00 . A A . 76 THR HG1 1 1
3 6061 1 1 76 THR HG21 H -5.073 7.251 -23.945 1.00 . A A . 76 THR HG21 1 1
3 6062 1 1 76 THR HG22 H -3.537 7.054 -23.105 1.00 . A A . 76 THR HG22 1 1
3 6063 1 1 76 THR HG23 H -4.958 6.152 -22.574 1.00 . A A . 76 THR HG23 1 1
3 6064 1 1 76 THR N N -3.993 3.200 -23.262 1.00 . A A . 76 THR N 1 1
3 6065 1 1 76 THR O O -3.344 5.256 -21.445 1.00 . A A . 76 THR O 1 1
3 6066 1 1 76 THR OG1 O -3.363 5.932 -25.495 1.00 . A A . 76 THR OG1 1 1
3 6067 1 1 77 ILE C C -0.890 7.097 -20.912 1.00 . A A . 77 ILE C 1 1
3 6068 1 1 77 ILE CA C -0.765 5.584 -20.977 1.00 . A A . 77 ILE CA 1 1
3 6069 1 1 77 ILE CB C 0.705 5.209 -20.836 1.00 . A A . 77 ILE CB 1 1
3 6070 1 1 77 ILE CD1 C 1.326 3.041 -19.752 1.00 . A A . 77 ILE CD1 1 1
3 6071 1 1 77 ILE CG1 C 0.872 3.703 -21.055 1.00 . A A . 77 ILE CG1 1 1
3 6072 1 1 77 ILE CG2 C 1.172 5.589 -19.425 1.00 . A A . 77 ILE CG2 1 1
3 6073 1 1 77 ILE H H -0.732 4.794 -22.984 1.00 . A A . 77 ILE H 1 1
3 6074 1 1 77 ILE HA H -1.315 5.152 -20.155 1.00 . A A . 77 ILE HA 1 1
3 6075 1 1 77 ILE HB H 1.288 5.753 -21.567 1.00 . A A . 77 ILE HB 1 1
3 6076 1 1 77 ILE HD11 H 0.559 3.166 -19.002 1.00 . A A . 77 ILE HD11 1 1
3 6077 1 1 77 ILE HD12 H 2.241 3.504 -19.413 1.00 . A A . 77 ILE HD12 1 1
3 6078 1 1 77 ILE HD13 H 1.496 1.991 -19.923 1.00 . A A . 77 ILE HD13 1 1
3 6079 1 1 77 ILE HG12 H -0.072 3.278 -21.364 1.00 . A A . 77 ILE HG12 1 1
3 6080 1 1 77 ILE HG13 H 1.612 3.532 -21.820 1.00 . A A . 77 ILE HG13 1 1
3 6081 1 1 77 ILE HG21 H 2.223 5.363 -19.319 1.00 . A A . 77 ILE HG21 1 1
3 6082 1 1 77 ILE HG22 H 0.606 5.030 -18.692 1.00 . A A . 77 ILE HG22 1 1
3 6083 1 1 77 ILE HG23 H 1.013 6.642 -19.265 1.00 . A A . 77 ILE HG23 1 1
3 6084 1 1 77 ILE N N -1.323 5.069 -22.255 1.00 . A A . 77 ILE N 1 1
3 6085 1 1 77 ILE O O -0.193 7.823 -21.594 1.00 . A A . 77 ILE O 1 1
3 6086 1 1 78 ILE C C -0.561 9.564 -19.379 1.00 . A A . 78 ILE C 1 1
3 6087 1 1 78 ILE CA C -1.881 9.043 -19.901 1.00 . A A . 78 ILE CA 1 1
3 6088 1 1 78 ILE CB C -2.960 9.352 -18.873 1.00 . A A . 78 ILE CB 1 1
3 6089 1 1 78 ILE CD1 C -4.511 7.699 -19.889 1.00 . A A . 78 ILE CD1 1 1
3 6090 1 1 78 ILE CG1 C -4.338 9.167 -19.505 1.00 . A A . 78 ILE CG1 1 1
3 6091 1 1 78 ILE CG2 C -2.785 10.789 -18.381 1.00 . A A . 78 ILE CG2 1 1
3 6092 1 1 78 ILE H H -2.264 6.969 -19.495 1.00 . A A . 78 ILE H 1 1
3 6093 1 1 78 ILE HA H -2.119 9.502 -20.848 1.00 . A A . 78 ILE HA 1 1
3 6094 1 1 78 ILE HB H -2.854 8.678 -18.036 1.00 . A A . 78 ILE HB 1 1
3 6095 1 1 78 ILE HD11 H -5.542 7.413 -19.759 1.00 . A A . 78 ILE HD11 1 1
3 6096 1 1 78 ILE HD12 H -3.883 7.088 -19.255 1.00 . A A . 78 ILE HD12 1 1
3 6097 1 1 78 ILE HD13 H -4.224 7.561 -20.920 1.00 . A A . 78 ILE HD13 1 1
3 6098 1 1 78 ILE HG12 H -5.100 9.447 -18.794 1.00 . A A . 78 ILE HG12 1 1
3 6099 1 1 78 ILE HG13 H -4.420 9.782 -20.387 1.00 . A A . 78 ILE HG13 1 1
3 6100 1 1 78 ILE HG21 H -2.647 11.445 -19.227 1.00 . A A . 78 ILE HG21 1 1
3 6101 1 1 78 ILE HG22 H -1.916 10.844 -17.740 1.00 . A A . 78 ILE HG22 1 1
3 6102 1 1 78 ILE HG23 H -3.659 11.089 -17.828 1.00 . A A . 78 ILE HG23 1 1
3 6103 1 1 78 ILE N N -1.741 7.576 -20.059 1.00 . A A . 78 ILE N 1 1
3 6104 1 1 78 ILE O O -0.199 10.709 -19.563 1.00 . A A . 78 ILE O 1 1
3 6105 1 1 79 GLU C C 1.177 10.310 -17.184 1.00 . A A . 79 GLU C 1 1
3 6106 1 1 79 GLU CA C 1.436 9.130 -18.101 1.00 . A A . 79 GLU CA 1 1
3 6107 1 1 79 GLU CB C 2.414 9.540 -19.203 1.00 . A A . 79 GLU CB 1 1
3 6108 1 1 79 GLU CD C 3.854 8.681 -21.053 1.00 . A A . 79 GLU CD 1 1
3 6109 1 1 79 GLU CG C 2.751 8.322 -20.059 1.00 . A A . 79 GLU CG 1 1
3 6110 1 1 79 GLU H H -0.202 7.810 -18.544 1.00 . A A . 79 GLU H 1 1
3 6111 1 1 79 GLU HA H 1.852 8.314 -17.532 1.00 . A A . 79 GLU HA 1 1
3 6112 1 1 79 GLU HB2 H 1.963 10.302 -19.822 1.00 . A A . 79 GLU HB2 1 1
3 6113 1 1 79 GLU HB3 H 3.319 9.925 -18.759 1.00 . A A . 79 GLU HB3 1 1
3 6114 1 1 79 GLU HE2 H 4.874 10.005 -21.794 1.00 . A A . 79 GLU HE2 1 1
3 6115 1 1 79 GLU HG2 H 3.083 7.522 -19.418 1.00 . A A . 79 GLU HG2 1 1
3 6116 1 1 79 GLU HG3 H 1.871 8.009 -20.599 1.00 . A A . 79 GLU HG3 1 1
3 6117 1 1 79 GLU N N 0.143 8.717 -18.691 1.00 . A A . 79 GLU N 1 1
3 6118 1 1 79 GLU O O 0.365 10.239 -16.283 1.00 . A A . 79 GLU O 1 1
3 6119 1 1 79 GLU OE1 O 4.359 7.779 -21.699 1.00 . A A . 79 GLU OE1 1 1
3 6120 1 1 79 GLU OE2 O 4.176 9.853 -21.152 1.00 . A A . 79 GLU OE2 1 1
3 6121 1 1 80 GLY C C 1.912 12.209 -15.094 1.00 . A A . 80 GLY C 1 1
3 6122 1 1 80 GLY CA C 1.621 12.585 -16.545 1.00 . A A . 80 GLY CA 1 1
3 6123 1 1 80 GLY H H 2.488 11.431 -18.147 1.00 . A A . 80 GLY H 1 1
3 6124 1 1 80 GLY HA2 H 2.279 13.385 -16.853 1.00 . A A . 80 GLY HA2 1 1
3 6125 1 1 80 GLY HA3 H 0.596 12.903 -16.631 1.00 . A A . 80 GLY HA3 1 1
3 6126 1 1 80 GLY N N 1.846 11.396 -17.408 1.00 . A A . 80 GLY N 1 1
3 6127 1 1 80 GLY O O 2.773 12.782 -14.457 1.00 . A A . 80 GLY O 1 1
3 6128 1 1 81 PHE C C 2.287 9.551 -13.141 1.00 . A A . 81 PHE C 1 1
3 6129 1 1 81 PHE CA C 1.465 10.840 -13.157 1.00 . A A . 81 PHE CA 1 1
3 6130 1 1 81 PHE CB C 0.137 10.596 -12.437 1.00 . A A . 81 PHE CB 1 1
3 6131 1 1 81 PHE CD1 C 0.736 9.059 -10.529 1.00 . A A . 81 PHE CD1 1 1
3 6132 1 1 81 PHE CD2 C 0.324 11.401 -10.054 1.00 . A A . 81 PHE CD2 1 1
3 6133 1 1 81 PHE CE1 C 0.986 8.827 -9.171 1.00 . A A . 81 PHE CE1 1 1
3 6134 1 1 81 PHE CE2 C 0.575 11.169 -8.696 1.00 . A A . 81 PHE CE2 1 1
3 6135 1 1 81 PHE CG C 0.405 10.346 -10.971 1.00 . A A . 81 PHE CG 1 1
3 6136 1 1 81 PHE CZ C 0.906 9.881 -8.255 1.00 . A A . 81 PHE CZ 1 1
3 6137 1 1 81 PHE H H 0.515 10.781 -15.092 1.00 . A A . 81 PHE H 1 1
3 6138 1 1 81 PHE HA H 2.012 11.623 -12.650 1.00 . A A . 81 PHE HA 1 1
3 6139 1 1 81 PHE HB2 H -0.497 11.462 -12.546 1.00 . A A . 81 PHE HB2 1 1
3 6140 1 1 81 PHE HB3 H -0.350 9.732 -12.864 1.00 . A A . 81 PHE HB3 1 1
3 6141 1 1 81 PHE HD1 H 0.798 8.244 -11.237 1.00 . A A . 81 PHE HD1 1 1
3 6142 1 1 81 PHE HD2 H 0.069 12.394 -10.394 1.00 . A A . 81 PHE HD2 1 1
3 6143 1 1 81 PHE HE1 H 1.242 7.835 -8.831 1.00 . A A . 81 PHE HE1 1 1
3 6144 1 1 81 PHE HE2 H 0.512 11.982 -7.988 1.00 . A A . 81 PHE HE2 1 1
3 6145 1 1 81 PHE HZ H 1.097 9.702 -7.208 1.00 . A A . 81 PHE HZ 1 1
3 6146 1 1 81 PHE N N 1.207 11.243 -14.564 1.00 . A A . 81 PHE N 1 1
3 6147 1 1 81 PHE O O 1.847 8.514 -13.596 1.00 . A A . 81 PHE O 1 1
3 6148 1 1 82 LYS C C 5.242 8.532 -11.320 1.00 . A A . 82 LYS C 1 1
3 6149 1 1 82 LYS CA C 4.322 8.393 -12.518 1.00 . A A . 82 LYS CA 1 1
3 6150 1 1 82 LYS CB C 5.172 8.250 -13.785 1.00 . A A . 82 LYS CB 1 1
3 6151 1 1 82 LYS CD C 7.356 7.522 -12.735 1.00 . A A . 82 LYS CD 1 1
3 6152 1 1 82 LYS CE C 8.601 6.714 -13.110 1.00 . A A . 82 LYS CE 1 1
3 6153 1 1 82 LYS CG C 6.177 7.096 -13.622 1.00 . A A . 82 LYS CG 1 1
3 6154 1 1 82 LYS H H 3.791 10.454 -12.223 1.00 . A A . 82 LYS H 1 1
3 6155 1 1 82 LYS HA H 3.699 7.518 -12.397 1.00 . A A . 82 LYS HA 1 1
3 6156 1 1 82 LYS HB2 H 4.527 8.043 -14.622 1.00 . A A . 82 LYS HB2 1 1
3 6157 1 1 82 LYS HB3 H 5.710 9.167 -13.961 1.00 . A A . 82 LYS HB3 1 1
3 6158 1 1 82 LYS HD2 H 7.554 8.572 -12.873 1.00 . A A . 82 LYS HD2 1 1
3 6159 1 1 82 LYS HD3 H 7.117 7.334 -11.699 1.00 . A A . 82 LYS HD3 1 1
3 6160 1 1 82 LYS HE2 H 8.547 5.735 -12.655 1.00 . A A . 82 LYS HE2 1 1
3 6161 1 1 82 LYS HE3 H 8.658 6.609 -14.182 1.00 . A A . 82 LYS HE3 1 1
3 6162 1 1 82 LYS HG2 H 5.678 6.247 -13.175 1.00 . A A . 82 LYS HG2 1 1
3 6163 1 1 82 LYS HG3 H 6.551 6.816 -14.593 1.00 . A A . 82 LYS HG3 1 1
3 6164 1 1 82 LYS HZ1 H 10.496 6.729 -12.246 1.00 . A A . 82 LYS HZ1 1 1
3 6165 1 1 82 LYS HZ2 H 9.549 8.085 -11.861 1.00 . A A . 82 LYS HZ2 1 1
3 6166 1 1 82 LYS HZ3 H 10.253 7.949 -13.401 1.00 . A A . 82 LYS HZ3 1 1
3 6167 1 1 82 LYS N N 3.469 9.609 -12.597 1.00 . A A . 82 LYS N 1 1
3 6168 1 1 82 LYS NZ N 9.816 7.423 -12.618 1.00 . A A . 82 LYS NZ 1 1
3 6169 1 1 82 LYS O O 6.133 9.355 -11.306 1.00 . A A . 82 LYS O 1 1
3 6170 1 1 83 ARG C C 6.119 6.407 -8.574 1.00 . A A . 83 ARG C 1 1
3 6171 1 1 83 ARG CA C 5.935 7.806 -9.140 1.00 . A A . 83 ARG CA 1 1
3 6172 1 1 83 ARG CB C 5.326 8.729 -8.082 1.00 . A A . 83 ARG CB 1 1
3 6173 1 1 83 ARG CD C 6.805 10.611 -8.819 1.00 . A A . 83 ARG CD 1 1
3 6174 1 1 83 ARG CG C 5.353 10.177 -8.589 1.00 . A A . 83 ARG CG 1 1
3 6175 1 1 83 ARG CZ C 6.611 13.023 -8.753 1.00 . A A . 83 ARG CZ 1 1
3 6176 1 1 83 ARG H H 4.335 7.059 -10.364 1.00 . A A . 83 ARG H 1 1
3 6177 1 1 83 ARG HA H 6.896 8.190 -9.444 1.00 . A A . 83 ARG HA 1 1
3 6178 1 1 83 ARG HB2 H 4.304 8.434 -7.892 1.00 . A A . 83 ARG HB2 1 1
3 6179 1 1 83 ARG HB3 H 5.897 8.659 -7.169 1.00 . A A . 83 ARG HB3 1 1
3 6180 1 1 83 ARG HD2 H 7.473 9.881 -8.390 1.00 . A A . 83 ARG HD2 1 1
3 6181 1 1 83 ARG HD3 H 6.994 10.692 -9.879 1.00 . A A . 83 ARG HD3 1 1
3 6182 1 1 83 ARG HE H 7.514 11.986 -7.321 1.00 . A A . 83 ARG HE 1 1
3 6183 1 1 83 ARG HG2 H 4.806 10.245 -9.517 1.00 . A A . 83 ARG HG2 1 1
3 6184 1 1 83 ARG HG3 H 4.899 10.823 -7.854 1.00 . A A . 83 ARG HG3 1 1
3 6185 1 1 83 ARG HH11 H 5.798 12.061 -10.312 1.00 . A A . 83 ARG HH11 1 1
3 6186 1 1 83 ARG HH12 H 5.641 13.786 -10.331 1.00 . A A . 83 ARG HH12 1 1
3 6187 1 1 83 ARG HH21 H 7.320 14.236 -7.328 1.00 . A A . 83 ARG HH21 1 1
3 6188 1 1 83 ARG HH22 H 6.505 15.018 -8.639 1.00 . A A . 83 ARG HH22 1 1
3 6189 1 1 83 ARG N N 5.052 7.728 -10.325 1.00 . A A . 83 ARG N 1 1
3 6190 1 1 83 ARG NE N 7.036 11.934 -8.175 1.00 . A A . 83 ARG NE 1 1
3 6191 1 1 83 ARG NH1 N 5.967 12.952 -9.887 1.00 . A A . 83 ARG NH1 1 1
3 6192 1 1 83 ARG NH2 N 6.829 14.183 -8.197 1.00 . A A . 83 ARG NH2 1 1
3 6193 1 1 83 ARG O O 5.418 5.484 -8.936 1.00 . A A . 83 ARG O 1 1
3 6194 1 1 84 GLU C C 6.314 4.637 -5.982 1.00 . A A . 84 GLU C 1 1
3 6195 1 1 84 GLU CA C 7.282 4.877 -7.137 1.00 . A A . 84 GLU CA 1 1
3 6196 1 1 84 GLU CB C 8.721 4.763 -6.642 1.00 . A A . 84 GLU CB 1 1
3 6197 1 1 84 GLU CD C 9.928 6.450 -8.039 1.00 . A A . 84 GLU CD 1 1
3 6198 1 1 84 GLU CG C 9.676 4.956 -7.820 1.00 . A A . 84 GLU CG 1 1
3 6199 1 1 84 GLU H H 7.628 6.980 -7.421 1.00 . A A . 84 GLU H 1 1
3 6200 1 1 84 GLU HA H 7.111 4.140 -7.907 1.00 . A A . 84 GLU HA 1 1
3 6201 1 1 84 GLU HB2 H 8.909 5.518 -5.894 1.00 . A A . 84 GLU HB2 1 1
3 6202 1 1 84 GLU HB3 H 8.876 3.786 -6.214 1.00 . A A . 84 GLU HB3 1 1
3 6203 1 1 84 GLU HE2 H 9.576 8.158 -7.490 1.00 . A A . 84 GLU HE2 1 1
3 6204 1 1 84 GLU HG2 H 10.608 4.457 -7.611 1.00 . A A . 84 GLU HG2 1 1
3 6205 1 1 84 GLU HG3 H 9.236 4.535 -8.709 1.00 . A A . 84 GLU HG3 1 1
3 6206 1 1 84 GLU N N 7.061 6.230 -7.699 1.00 . A A . 84 GLU N 1 1
3 6207 1 1 84 GLU O O 6.509 5.109 -4.880 1.00 . A A . 84 GLU O 1 1
3 6208 1 1 84 GLU OE1 O 10.673 6.778 -8.947 1.00 . A A . 84 GLU OE1 1 1
3 6209 1 1 84 GLU OE2 O 9.372 7.240 -7.294 1.00 . A A . 84 GLU OE2 1 1
3 6210 1 1 85 LEU C C 4.998 2.604 -4.191 1.00 . A A . 85 LEU C 1 1
3 6211 1 1 85 LEU CA C 4.308 3.570 -5.150 1.00 . A A . 85 LEU CA 1 1
3 6212 1 1 85 LEU CB C 3.072 2.893 -5.758 1.00 . A A . 85 LEU CB 1 1
3 6213 1 1 85 LEU CD1 C 0.913 4.181 -5.551 1.00 . A A . 85 LEU CD1 1 1
3 6214 1 1 85 LEU CD2 C 1.071 1.867 -4.665 1.00 . A A . 85 LEU CD2 1 1
3 6215 1 1 85 LEU CG C 1.844 3.164 -4.881 1.00 . A A . 85 LEU CG 1 1
3 6216 1 1 85 LEU H H 5.160 3.493 -7.120 1.00 . A A . 85 LEU H 1 1
3 6217 1 1 85 LEU HA H 4.027 4.476 -4.632 1.00 . A A . 85 LEU HA 1 1
3 6218 1 1 85 LEU HB2 H 2.904 3.277 -6.753 1.00 . A A . 85 LEU HB2 1 1
3 6219 1 1 85 LEU HB3 H 3.242 1.829 -5.813 1.00 . A A . 85 LEU HB3 1 1
3 6220 1 1 85 LEU HD11 H 1.397 4.612 -6.415 1.00 . A A . 85 LEU HD11 1 1
3 6221 1 1 85 LEU HD12 H 0.667 4.962 -4.844 1.00 . A A . 85 LEU HD12 1 1
3 6222 1 1 85 LEU HD13 H 0.006 3.677 -5.861 1.00 . A A . 85 LEU HD13 1 1
3 6223 1 1 85 LEU HD21 H 0.048 2.105 -4.417 1.00 . A A . 85 LEU HD21 1 1
3 6224 1 1 85 LEU HD22 H 1.517 1.309 -3.855 1.00 . A A . 85 LEU HD22 1 1
3 6225 1 1 85 LEU HD23 H 1.092 1.276 -5.567 1.00 . A A . 85 LEU HD23 1 1
3 6226 1 1 85 LEU HG H 2.166 3.550 -3.930 1.00 . A A . 85 LEU HG 1 1
3 6227 1 1 85 LEU N N 5.281 3.878 -6.226 1.00 . A A . 85 LEU N 1 1
3 6228 1 1 85 LEU O O 5.559 1.613 -4.611 1.00 . A A . 85 LEU O 1 1
3 6229 1 1 86 ASN C C 4.785 1.567 -0.827 1.00 . A A . 86 ASN C 1 1
3 6230 1 1 86 ASN CA C 5.702 1.957 -1.982 1.00 . A A . 86 ASN CA 1 1
3 6231 1 1 86 ASN CB C 6.956 2.644 -1.448 1.00 . A A . 86 ASN CB 1 1
3 6232 1 1 86 ASN CG C 7.907 2.903 -2.618 1.00 . A A . 86 ASN CG 1 1
3 6233 1 1 86 ASN H H 4.569 3.695 -2.586 1.00 . A A . 86 ASN H 1 1
3 6234 1 1 86 ASN HA H 5.993 1.065 -2.517 1.00 . A A . 86 ASN HA 1 1
3 6235 1 1 86 ASN HB2 H 6.686 3.582 -0.983 1.00 . A A . 86 ASN HB2 1 1
3 6236 1 1 86 ASN HB3 H 7.440 2.006 -0.726 1.00 . A A . 86 ASN HB3 1 1
3 6237 1 1 86 ASN HD21 H 6.733 1.996 -3.938 1.00 . A A . 86 ASN HD21 1 1
3 6238 1 1 86 ASN HD22 H 8.172 2.629 -4.569 1.00 . A A . 86 ASN HD22 1 1
3 6239 1 1 86 ASN N N 5.001 2.881 -2.919 1.00 . A A . 86 ASN N 1 1
3 6240 1 1 86 ASN ND2 N 7.577 2.474 -3.808 1.00 . A A . 86 ASN ND2 1 1
3 6241 1 1 86 ASN O O 4.206 2.402 -0.161 1.00 . A A . 86 ASN O 1 1
3 6242 1 1 86 ASN OD1 O 8.959 3.487 -2.449 1.00 . A A . 86 ASN OD1 1 1
3 6243 1 1 87 TYR C C 4.412 -1.423 1.155 1.00 . A A . 87 TYR C 1 1
3 6244 1 1 87 TYR CA C 3.788 -0.182 0.519 1.00 . A A . 87 TYR CA 1 1
3 6245 1 1 87 TYR CB C 2.404 -0.510 -0.043 1.00 . A A . 87 TYR CB 1 1
3 6246 1 1 87 TYR CD1 C 2.790 -1.166 -2.447 1.00 . A A . 87 TYR CD1 1 1
3 6247 1 1 87 TYR CD2 C 2.386 -2.913 -0.812 1.00 . A A . 87 TYR CD2 1 1
3 6248 1 1 87 TYR CE1 C 2.900 -2.133 -3.454 1.00 . A A . 87 TYR CE1 1 1
3 6249 1 1 87 TYR CE2 C 2.496 -3.878 -1.821 1.00 . A A . 87 TYR CE2 1 1
3 6250 1 1 87 TYR CG C 2.532 -1.556 -1.124 1.00 . A A . 87 TYR CG 1 1
3 6251 1 1 87 TYR CZ C 2.753 -3.488 -3.140 1.00 . A A . 87 TYR CZ 1 1
3 6252 1 1 87 TYR H H 5.141 -0.356 -1.139 1.00 . A A . 87 TYR H 1 1
3 6253 1 1 87 TYR HA H 3.700 0.595 1.266 1.00 . A A . 87 TYR HA 1 1
3 6254 1 1 87 TYR HB2 H 1.773 -0.885 0.750 1.00 . A A . 87 TYR HB2 1 1
3 6255 1 1 87 TYR HB3 H 1.964 0.383 -0.460 1.00 . A A . 87 TYR HB3 1 1
3 6256 1 1 87 TYR HD1 H 2.912 -0.119 -2.689 1.00 . A A . 87 TYR HD1 1 1
3 6257 1 1 87 TYR HD2 H 2.187 -3.214 0.205 1.00 . A A . 87 TYR HD2 1 1
3 6258 1 1 87 TYR HE1 H 3.091 -1.831 -4.475 1.00 . A A . 87 TYR HE1 1 1
3 6259 1 1 87 TYR HE2 H 2.383 -4.925 -1.581 1.00 . A A . 87 TYR HE2 1 1
3 6260 1 1 87 TYR HH H 3.734 -4.349 -4.530 1.00 . A A . 87 TYR HH 1 1
3 6261 1 1 87 TYR N N 4.658 0.294 -0.586 1.00 . A A . 87 TYR N 1 1
3 6262 1 1 87 TYR O O 5.288 -2.047 0.592 1.00 . A A . 87 TYR O 1 1
3 6263 1 1 87 TYR OH O 2.866 -4.441 -4.130 1.00 . A A . 87 TYR OH 1 1
3 6264 1 1 88 VAL C C 3.525 -4.095 3.065 1.00 . A A . 88 VAL C 1 1
3 6265 1 1 88 VAL CA C 4.557 -2.967 3.014 1.00 . A A . 88 VAL CA 1 1
3 6266 1 1 88 VAL CB C 4.954 -2.583 4.438 1.00 . A A . 88 VAL CB 1 1
3 6267 1 1 88 VAL CG1 C 5.809 -1.315 4.408 1.00 . A A . 88 VAL CG1 1 1
3 6268 1 1 88 VAL CG2 C 3.693 -2.322 5.264 1.00 . A A . 88 VAL CG2 1 1
3 6269 1 1 88 VAL H H 3.276 -1.253 2.774 1.00 . A A . 88 VAL H 1 1
3 6270 1 1 88 VAL HA H 5.430 -3.302 2.477 1.00 . A A . 88 VAL HA 1 1
3 6271 1 1 88 VAL HB H 5.519 -3.388 4.885 1.00 . A A . 88 VAL HB 1 1
3 6272 1 1 88 VAL HG11 H 5.891 -0.958 3.391 1.00 . A A . 88 VAL HG11 1 1
3 6273 1 1 88 VAL HG12 H 6.793 -1.537 4.791 1.00 . A A . 88 VAL HG12 1 1
3 6274 1 1 88 VAL HG13 H 5.349 -0.555 5.020 1.00 . A A . 88 VAL HG13 1 1
3 6275 1 1 88 VAL HG21 H 2.949 -1.842 4.643 1.00 . A A . 88 VAL HG21 1 1
3 6276 1 1 88 VAL HG22 H 3.934 -1.680 6.098 1.00 . A A . 88 VAL HG22 1 1
3 6277 1 1 88 VAL HG23 H 3.304 -3.259 5.632 1.00 . A A . 88 VAL HG23 1 1
3 6278 1 1 88 VAL N N 3.977 -1.777 2.333 1.00 . A A . 88 VAL N 1 1
3 6279 1 1 88 VAL O O 3.815 -5.188 3.510 1.00 . A A . 88 VAL O 1 1
3 6280 1 1 89 ALA C C 1.448 -5.732 3.928 1.00 . A A . 89 ALA C 1 1
3 6281 1 1 89 ALA CA C 1.281 -4.906 2.651 1.00 . A A . 89 ALA CA 1 1
3 6282 1 1 89 ALA CB C 1.436 -5.822 1.431 1.00 . A A . 89 ALA CB 1 1
3 6283 1 1 89 ALA H H 2.110 -2.955 2.264 1.00 . A A . 89 ALA H 1 1
3 6284 1 1 89 ALA HA H 0.302 -4.452 2.640 1.00 . A A . 89 ALA HA 1 1
3 6285 1 1 89 ALA HB1 H 2.486 -5.991 1.237 1.00 . A A . 89 ALA HB1 1 1
3 6286 1 1 89 ALA HB2 H 0.983 -5.353 0.571 1.00 . A A . 89 ALA HB2 1 1
3 6287 1 1 89 ALA HB3 H 0.949 -6.768 1.625 1.00 . A A . 89 ALA HB3 1 1
3 6288 1 1 89 ALA N N 2.325 -3.842 2.617 1.00 . A A . 89 ALA N 1 1
3 6289 1 1 89 ALA O O 1.275 -5.240 5.026 1.00 . A A . 89 ALA O 1 1
3 6290 1 1 90 ARG C C 3.109 -7.282 5.854 1.00 . A A . 90 ARG C 1 1
3 6291 1 1 90 ARG CA C 1.976 -7.844 4.991 1.00 . A A . 90 ARG CA 1 1
3 6292 1 1 90 ARG CB C 2.337 -9.253 4.525 1.00 . A A . 90 ARG CB 1 1
3 6293 1 1 90 ARG CD C 1.583 -11.180 3.131 1.00 . A A . 90 ARG CD 1 1
3 6294 1 1 90 ARG CG C 1.173 -9.831 3.720 1.00 . A A . 90 ARG CG 1 1
3 6295 1 1 90 ARG CZ C 0.434 -13.000 2.028 1.00 . A A . 90 ARG CZ 1 1
3 6296 1 1 90 ARG H H 1.929 -7.354 2.897 1.00 . A A . 90 ARG H 1 1
3 6297 1 1 90 ARG HA H 1.062 -7.874 5.563 1.00 . A A . 90 ARG HA 1 1
3 6298 1 1 90 ARG HB2 H 3.222 -9.212 3.906 1.00 . A A . 90 ARG HB2 1 1
3 6299 1 1 90 ARG HB3 H 2.525 -9.880 5.383 1.00 . A A . 90 ARG HB3 1 1
3 6300 1 1 90 ARG HD2 H 2.449 -11.045 2.498 1.00 . A A . 90 ARG HD2 1 1
3 6301 1 1 90 ARG HD3 H 1.823 -11.865 3.931 1.00 . A A . 90 ARG HD3 1 1
3 6302 1 1 90 ARG HE H -0.258 -11.139 2.015 1.00 . A A . 90 ARG HE 1 1
3 6303 1 1 90 ARG HG2 H 0.320 -9.966 4.367 1.00 . A A . 90 ARG HG2 1 1
3 6304 1 1 90 ARG HG3 H 0.916 -9.155 2.918 1.00 . A A . 90 ARG HG3 1 1
3 6305 1 1 90 ARG HH11 H 2.151 -13.411 2.973 1.00 . A A . 90 ARG HH11 1 1
3 6306 1 1 90 ARG HH12 H 1.375 -14.758 2.211 1.00 . A A . 90 ARG HH12 1 1
3 6307 1 1 90 ARG HH21 H -1.286 -12.886 1.014 1.00 . A A . 90 ARG HH21 1 1
3 6308 1 1 90 ARG HH22 H -0.572 -14.461 1.102 1.00 . A A . 90 ARG HH22 1 1
3 6309 1 1 90 ARG N N 1.789 -6.981 3.792 1.00 . A A . 90 ARG N 1 1
3 6310 1 1 90 ARG NE N 0.462 -11.730 2.323 1.00 . A A . 90 ARG NE 1 1
3 6311 1 1 90 ARG NH1 N 1.396 -13.784 2.436 1.00 . A A . 90 ARG NH1 1 1
3 6312 1 1 90 ARG NH2 N -0.551 -13.486 1.325 1.00 . A A . 90 ARG NH2 1 1
3 6313 1 1 90 ARG O O 3.038 -7.283 7.066 1.00 . A A . 90 ARG O 1 1
3 6314 1 1 91 ASN C C 6.551 -6.232 5.106 1.00 . A A . 91 ASN C 1 1
3 6315 1 1 91 ASN CA C 5.305 -6.236 5.996 1.00 . A A . 91 ASN CA 1 1
3 6316 1 1 91 ASN CB C 5.580 -7.089 7.239 1.00 . A A . 91 ASN CB 1 1
3 6317 1 1 91 ASN CG C 5.331 -8.565 6.916 1.00 . A A . 91 ASN CG 1 1
3 6318 1 1 91 ASN H H 4.183 -6.814 4.251 1.00 . A A . 91 ASN H 1 1
3 6319 1 1 91 ASN HA H 5.075 -5.224 6.297 1.00 . A A . 91 ASN HA 1 1
3 6320 1 1 91 ASN HB2 H 6.607 -6.956 7.545 1.00 . A A . 91 ASN HB2 1 1
3 6321 1 1 91 ASN HB3 H 4.927 -6.782 8.041 1.00 . A A . 91 ASN HB3 1 1
3 6322 1 1 91 ASN HD21 H 5.641 -9.173 8.780 1.00 . A A . 91 ASN HD21 1 1
3 6323 1 1 91 ASN HD22 H 5.261 -10.399 7.670 1.00 . A A . 91 ASN HD22 1 1
3 6324 1 1 91 ASN N N 4.154 -6.802 5.231 1.00 . A A . 91 ASN N 1 1
3 6325 1 1 91 ASN ND2 N 5.418 -9.452 7.868 1.00 . A A . 91 ASN ND2 1 1
3 6326 1 1 91 ASN O O 7.649 -6.491 5.559 1.00 . A A . 91 ASN O 1 1
3 6327 1 1 91 ASN OD1 O 5.056 -8.912 5.785 1.00 . A A . 91 ASN OD1 1 1
3 6328 1 1 92 LYS C C 7.609 -4.612 2.161 1.00 . A A . 92 LYS C 1 1
3 6329 1 1 92 LYS CA C 7.554 -5.945 2.917 1.00 . A A . 92 LYS CA 1 1
3 6330 1 1 92 LYS CB C 7.406 -7.092 1.914 1.00 . A A . 92 LYS CB 1 1
3 6331 1 1 92 LYS CD C 7.862 -9.536 1.649 1.00 . A A . 92 LYS CD 1 1
3 6332 1 1 92 LYS CE C 9.052 -10.474 1.444 1.00 . A A . 92 LYS CE 1 1
3 6333 1 1 92 LYS CG C 8.339 -8.239 2.309 1.00 . A A . 92 LYS CG 1 1
3 6334 1 1 92 LYS H H 5.490 -5.756 3.498 1.00 . A A . 92 LYS H 1 1
3 6335 1 1 92 LYS HA H 8.461 -6.083 3.482 1.00 . A A . 92 LYS HA 1 1
3 6336 1 1 92 LYS HB2 H 6.384 -7.440 1.916 1.00 . A A . 92 LYS HB2 1 1
3 6337 1 1 92 LYS HB3 H 7.666 -6.744 0.925 1.00 . A A . 92 LYS HB3 1 1
3 6338 1 1 92 LYS HD2 H 7.131 -10.015 2.285 1.00 . A A . 92 LYS HD2 1 1
3 6339 1 1 92 LYS HD3 H 7.414 -9.311 0.692 1.00 . A A . 92 LYS HD3 1 1
3 6340 1 1 92 LYS HE2 H 9.491 -10.292 0.475 1.00 . A A . 92 LYS HE2 1 1
3 6341 1 1 92 LYS HE3 H 9.790 -10.292 2.213 1.00 . A A . 92 LYS HE3 1 1
3 6342 1 1 92 LYS HG2 H 9.343 -8.016 1.981 1.00 . A A . 92 LYS HG2 1 1
3 6343 1 1 92 LYS HG3 H 8.327 -8.358 3.382 1.00 . A A . 92 LYS HG3 1 1
3 6344 1 1 92 LYS HZ1 H 7.853 -11.972 2.253 1.00 . A A . 92 LYS HZ1 1 1
3 6345 1 1 92 LYS HZ2 H 9.394 -12.502 1.772 1.00 . A A . 92 LYS HZ2 1 1
3 6346 1 1 92 LYS HZ3 H 8.203 -12.181 0.605 1.00 . A A . 92 LYS HZ3 1 1
3 6347 1 1 92 LYS N N 6.386 -5.954 3.842 1.00 . A A . 92 LYS N 1 1
3 6348 1 1 92 LYS NZ N 8.591 -11.889 1.524 1.00 . A A . 92 LYS NZ 1 1
3 6349 1 1 92 LYS O O 7.034 -4.475 1.100 1.00 . A A . 92 LYS O 1 1
3 6350 1 1 93 PRO C C 9.129 -2.357 0.706 1.00 . A A . 93 PRO C 1 1
3 6351 1 1 93 PRO CA C 8.405 -2.289 2.054 1.00 . A A . 93 PRO CA 1 1
3 6352 1 1 93 PRO CB C 9.205 -1.444 3.053 1.00 . A A . 93 PRO CB 1 1
3 6353 1 1 93 PRO CD C 9.022 -3.687 3.978 1.00 . A A . 93 PRO CD 1 1
3 6354 1 1 93 PRO CG C 9.860 -2.410 3.986 1.00 . A A . 93 PRO CG 1 1
3 6355 1 1 93 PRO HA H 7.426 -1.855 1.924 1.00 . A A . 93 PRO HA 1 1
3 6356 1 1 93 PRO HB2 H 9.953 -0.862 2.533 1.00 . A A . 93 PRO HB2 1 1
3 6357 1 1 93 PRO HB3 H 8.545 -0.793 3.603 1.00 . A A . 93 PRO HB3 1 1
3 6358 1 1 93 PRO HD2 H 9.668 -4.553 4.011 1.00 . A A . 93 PRO HD2 1 1
3 6359 1 1 93 PRO HD3 H 8.330 -3.693 4.805 1.00 . A A . 93 PRO HD3 1 1
3 6360 1 1 93 PRO HG2 H 10.865 -2.623 3.648 1.00 . A A . 93 PRO HG2 1 1
3 6361 1 1 93 PRO HG3 H 9.885 -2.001 4.983 1.00 . A A . 93 PRO HG3 1 1
3 6362 1 1 93 PRO N N 8.291 -3.629 2.702 1.00 . A A . 93 PRO N 1 1
3 6363 1 1 93 PRO O O 10.275 -1.971 0.582 1.00 . A A . 93 PRO O 1 1
3 6364 1 1 94 LYS C C 8.688 -1.731 -2.492 1.00 . A A . 94 LYS C 1 1
3 6365 1 1 94 LYS CA C 9.104 -2.937 -1.650 1.00 . A A . 94 LYS CA 1 1
3 6366 1 1 94 LYS CB C 8.649 -4.221 -2.343 1.00 . A A . 94 LYS CB 1 1
3 6367 1 1 94 LYS CD C 8.828 -6.712 -2.331 1.00 . A A . 94 LYS CD 1 1
3 6368 1 1 94 LYS CE C 9.272 -7.926 -1.513 1.00 . A A . 94 LYS CE 1 1
3 6369 1 1 94 LYS CG C 9.186 -5.431 -1.578 1.00 . A A . 94 LYS CG 1 1
3 6370 1 1 94 LYS H H 7.541 -3.146 -0.183 1.00 . A A . 94 LYS H 1 1
3 6371 1 1 94 LYS HA H 10.178 -2.948 -1.539 1.00 . A A . 94 LYS HA 1 1
3 6372 1 1 94 LYS HB2 H 7.570 -4.258 -2.360 1.00 . A A . 94 LYS HB2 1 1
3 6373 1 1 94 LYS HB3 H 9.027 -4.240 -3.354 1.00 . A A . 94 LYS HB3 1 1
3 6374 1 1 94 LYS HD2 H 7.758 -6.751 -2.482 1.00 . A A . 94 LYS HD2 1 1
3 6375 1 1 94 LYS HD3 H 9.327 -6.721 -3.288 1.00 . A A . 94 LYS HD3 1 1
3 6376 1 1 94 LYS HE2 H 8.405 -8.503 -1.226 1.00 . A A . 94 LYS HE2 1 1
3 6377 1 1 94 LYS HE3 H 9.932 -8.539 -2.109 1.00 . A A . 94 LYS HE3 1 1
3 6378 1 1 94 LYS HG2 H 10.261 -5.352 -1.491 1.00 . A A . 94 LYS HG2 1 1
3 6379 1 1 94 LYS HG3 H 8.747 -5.460 -0.593 1.00 . A A . 94 LYS HG3 1 1
3 6380 1 1 94 LYS HZ1 H 10.444 -8.276 0.173 1.00 . A A . 94 LYS HZ1 1 1
3 6381 1 1 94 LYS HZ2 H 9.310 -7.026 0.364 1.00 . A A . 94 LYS HZ2 1 1
3 6382 1 1 94 LYS HZ3 H 10.715 -6.770 -0.554 1.00 . A A . 94 LYS HZ3 1 1
3 6383 1 1 94 LYS N N 8.464 -2.844 -0.306 1.00 . A A . 94 LYS N 1 1
3 6384 1 1 94 LYS NZ N 9.989 -7.464 -0.290 1.00 . A A . 94 LYS NZ 1 1
3 6385 1 1 94 LYS O O 7.707 -1.074 -2.204 1.00 . A A . 94 LYS O 1 1
3 6386 1 1 95 THR C C 8.110 -0.700 -5.485 1.00 . A A . 95 THR C 1 1
3 6387 1 1 95 THR CA C 9.050 -0.258 -4.369 1.00 . A A . 95 THR CA 1 1
3 6388 1 1 95 THR CB C 10.303 0.380 -4.977 1.00 . A A . 95 THR CB 1 1
3 6389 1 1 95 THR CG2 C 9.904 1.260 -6.166 1.00 . A A . 95 THR CG2 1 1
3 6390 1 1 95 THR H H 10.213 -1.964 -3.747 1.00 . A A . 95 THR H 1 1
3 6391 1 1 95 THR HA H 8.541 0.468 -3.750 1.00 . A A . 95 THR HA 1 1
3 6392 1 1 95 THR HB H 10.973 -0.394 -5.317 1.00 . A A . 95 THR HB 1 1
3 6393 1 1 95 THR HG1 H 10.280 1.598 -3.461 1.00 . A A . 95 THR HG1 1 1
3 6394 1 1 95 THR HG21 H 10.601 2.080 -6.263 1.00 . A A . 95 THR HG21 1 1
3 6395 1 1 95 THR HG22 H 8.911 1.650 -6.007 1.00 . A A . 95 THR HG22 1 1
3 6396 1 1 95 THR HG23 H 9.915 0.670 -7.071 1.00 . A A . 95 THR HG23 1 1
3 6397 1 1 95 THR N N 9.423 -1.428 -3.526 1.00 . A A . 95 THR N 1 1
3 6398 1 1 95 THR O O 8.212 -1.785 -6.020 1.00 . A A . 95 THR O 1 1
3 6399 1 1 95 THR OG1 O 10.956 1.169 -3.992 1.00 . A A . 95 THR OG1 1 1
3 6400 1 1 96 VAL C C 5.908 1.100 -7.687 1.00 . A A . 96 VAL C 1 1
3 6401 1 1 96 VAL CA C 6.210 -0.175 -6.899 1.00 . A A . 96 VAL CA 1 1
3 6402 1 1 96 VAL CB C 4.934 -0.711 -6.249 1.00 . A A . 96 VAL CB 1 1
3 6403 1 1 96 VAL CG1 C 3.775 -0.689 -7.247 1.00 . A A . 96 VAL CG1 1 1
3 6404 1 1 96 VAL CG2 C 5.174 -2.152 -5.783 1.00 . A A . 96 VAL CG2 1 1
3 6405 1 1 96 VAL H H 7.138 1.013 -5.373 1.00 . A A . 96 VAL H 1 1
3 6406 1 1 96 VAL HA H 6.626 -0.920 -7.556 1.00 . A A . 96 VAL HA 1 1
3 6407 1 1 96 VAL HB H 4.684 -0.098 -5.396 1.00 . A A . 96 VAL HB 1 1
3 6408 1 1 96 VAL HG11 H 2.883 -1.057 -6.763 1.00 . A A . 96 VAL HG11 1 1
3 6409 1 1 96 VAL HG12 H 4.012 -1.319 -8.091 1.00 . A A . 96 VAL HG12 1 1
3 6410 1 1 96 VAL HG13 H 3.607 0.322 -7.586 1.00 . A A . 96 VAL HG13 1 1
3 6411 1 1 96 VAL HG21 H 4.354 -2.776 -6.108 1.00 . A A . 96 VAL HG21 1 1
3 6412 1 1 96 VAL HG22 H 5.241 -2.177 -4.706 1.00 . A A . 96 VAL HG22 1 1
3 6413 1 1 96 VAL HG23 H 6.095 -2.520 -6.206 1.00 . A A . 96 VAL HG23 1 1
3 6414 1 1 96 VAL N N 7.187 0.148 -5.827 1.00 . A A . 96 VAL N 1 1
3 6415 1 1 96 VAL O O 5.752 2.153 -7.116 1.00 . A A . 96 VAL O 1 1
3 6416 1 1 97 ILE C C 4.149 2.155 -10.392 1.00 . A A . 97 ILE C 1 1
3 6417 1 1 97 ILE CA C 5.540 2.262 -9.774 1.00 . A A . 97 ILE CA 1 1
3 6418 1 1 97 ILE CB C 6.591 2.431 -10.865 1.00 . A A . 97 ILE CB 1 1
3 6419 1 1 97 ILE CD1 C 9.066 2.520 -11.147 1.00 . A A . 97 ILE CD1 1 1
3 6420 1 1 97 ILE CG1 C 7.927 1.912 -10.336 1.00 . A A . 97 ILE CG1 1 1
3 6421 1 1 97 ILE CG2 C 6.727 3.920 -11.211 1.00 . A A . 97 ILE CG2 1 1
3 6422 1 1 97 ILE H H 5.960 0.168 -9.445 1.00 . A A . 97 ILE H 1 1
3 6423 1 1 97 ILE HA H 5.568 3.118 -9.117 1.00 . A A . 97 ILE HA 1 1
3 6424 1 1 97 ILE HB H 6.301 1.875 -11.743 1.00 . A A . 97 ILE HB 1 1
3 6425 1 1 97 ILE HD11 H 8.724 2.719 -12.151 1.00 . A A . 97 ILE HD11 1 1
3 6426 1 1 97 ILE HD12 H 9.892 1.827 -11.178 1.00 . A A . 97 ILE HD12 1 1
3 6427 1 1 97 ILE HD13 H 9.382 3.441 -10.684 1.00 . A A . 97 ILE HD13 1 1
3 6428 1 1 97 ILE HG12 H 8.035 2.190 -9.297 1.00 . A A . 97 ILE HG12 1 1
3 6429 1 1 97 ILE HG13 H 7.957 0.837 -10.427 1.00 . A A . 97 ILE HG13 1 1
3 6430 1 1 97 ILE HG21 H 7.097 4.025 -12.220 1.00 . A A . 97 ILE HG21 1 1
3 6431 1 1 97 ILE HG22 H 7.421 4.383 -10.525 1.00 . A A . 97 ILE HG22 1 1
3 6432 1 1 97 ILE HG23 H 5.763 4.401 -11.129 1.00 . A A . 97 ILE HG23 1 1
3 6433 1 1 97 ILE N N 5.829 1.026 -8.989 1.00 . A A . 97 ILE N 1 1
3 6434 1 1 97 ILE O O 3.781 1.141 -10.949 1.00 . A A . 97 ILE O 1 1
3 6435 1 1 98 TYR C C 1.815 4.213 -11.924 1.00 . A A . 98 TYR C 1 1
3 6436 1 1 98 TYR CA C 1.979 3.168 -10.811 1.00 . A A . 98 TYR CA 1 1
3 6437 1 1 98 TYR CB C 1.020 3.494 -9.655 1.00 . A A . 98 TYR CB 1 1
3 6438 1 1 98 TYR CD1 C 1.299 1.023 -9.067 1.00 . A A . 98 TYR CD1 1 1
3 6439 1 1 98 TYR CD2 C -0.427 2.318 -7.964 1.00 . A A . 98 TYR CD2 1 1
3 6440 1 1 98 TYR CE1 C 0.914 -0.109 -8.337 1.00 . A A . 98 TYR CE1 1 1
3 6441 1 1 98 TYR CE2 C -0.805 1.189 -7.237 1.00 . A A . 98 TYR CE2 1 1
3 6442 1 1 98 TYR CG C 0.626 2.244 -8.883 1.00 . A A . 98 TYR CG 1 1
3 6443 1 1 98 TYR CZ C -0.138 -0.025 -7.422 1.00 . A A . 98 TYR CZ 1 1
3 6444 1 1 98 TYR H H 3.694 3.989 -9.800 1.00 . A A . 98 TYR H 1 1
3 6445 1 1 98 TYR HA H 1.754 2.192 -11.208 1.00 . A A . 98 TYR HA 1 1
3 6446 1 1 98 TYR HB2 H 1.509 4.177 -8.981 1.00 . A A . 98 TYR HB2 1 1
3 6447 1 1 98 TYR HB3 H 0.136 3.964 -10.042 1.00 . A A . 98 TYR HB3 1 1
3 6448 1 1 98 TYR HD1 H 2.110 0.949 -9.763 1.00 . A A . 98 TYR HD1 1 1
3 6449 1 1 98 TYR HD2 H -0.951 3.250 -7.817 1.00 . A A . 98 TYR HD2 1 1
3 6450 1 1 98 TYR HE1 H 1.431 -1.046 -8.484 1.00 . A A . 98 TYR HE1 1 1
3 6451 1 1 98 TYR HE2 H -1.615 1.254 -6.533 1.00 . A A . 98 TYR HE2 1 1
3 6452 1 1 98 TYR HH H -1.430 -1.021 -6.429 1.00 . A A . 98 TYR HH 1 1
3 6453 1 1 98 TYR N N 3.369 3.193 -10.270 1.00 . A A . 98 TYR N 1 1
3 6454 1 1 98 TYR O O 2.155 5.369 -11.765 1.00 . A A . 98 TYR O 1 1
3 6455 1 1 98 TYR OH O -0.517 -1.140 -6.701 1.00 . A A . 98 TYR OH 1 1
3 6456 1 1 99 TRP C C -0.411 4.891 -14.481 1.00 . A A . 99 TRP C 1 1
3 6457 1 1 99 TRP CA C 1.079 4.752 -14.188 1.00 . A A . 99 TRP CA 1 1
3 6458 1 1 99 TRP CB C 1.758 4.212 -15.444 1.00 . A A . 99 TRP CB 1 1
3 6459 1 1 99 TRP CD1 C 3.636 5.826 -15.890 1.00 . A A . 99 TRP CD1 1 1
3 6460 1 1 99 TRP CD2 C 4.351 3.861 -15.073 1.00 . A A . 99 TRP CD2 1 1
3 6461 1 1 99 TRP CE2 C 5.500 4.657 -15.271 1.00 . A A . 99 TRP CE2 1 1
3 6462 1 1 99 TRP CE3 C 4.520 2.564 -14.564 1.00 . A A . 99 TRP CE3 1 1
3 6463 1 1 99 TRP CG C 3.184 4.627 -15.468 1.00 . A A . 99 TRP CG 1 1
3 6464 1 1 99 TRP CH2 C 6.927 2.889 -14.469 1.00 . A A . 99 TRP CH2 1 1
3 6465 1 1 99 TRP CZ2 C 6.776 4.183 -14.972 1.00 . A A . 99 TRP CZ2 1 1
3 6466 1 1 99 TRP CZ3 C 5.800 2.081 -14.266 1.00 . A A . 99 TRP CZ3 1 1
3 6467 1 1 99 TRP H H 1.019 2.866 -13.148 1.00 . A A . 99 TRP H 1 1
3 6468 1 1 99 TRP HA H 1.493 5.716 -13.939 1.00 . A A . 99 TRP HA 1 1
3 6469 1 1 99 TRP HB2 H 1.700 3.138 -15.443 1.00 . A A . 99 TRP HB2 1 1
3 6470 1 1 99 TRP HB3 H 1.256 4.598 -16.317 1.00 . A A . 99 TRP HB3 1 1
3 6471 1 1 99 TRP HD1 H 3.023 6.634 -16.259 1.00 . A A . 99 TRP HD1 1 1
3 6472 1 1 99 TRP HE1 H 5.588 6.605 -16.004 1.00 . A A . 99 TRP HE1 1 1
3 6473 1 1 99 TRP HE3 H 3.657 1.932 -14.403 1.00 . A A . 99 TRP HE3 1 1
3 6474 1 1 99 TRP HH2 H 7.910 2.510 -14.240 1.00 . A A . 99 TRP HH2 1 1
3 6475 1 1 99 TRP HZ2 H 7.639 4.812 -15.128 1.00 . A A . 99 TRP HZ2 1 1
3 6476 1 1 99 TRP HZ3 H 5.916 1.079 -13.884 1.00 . A A . 99 TRP HZ3 1 1
3 6477 1 1 99 TRP N N 1.286 3.805 -13.050 1.00 . A A . 99 TRP N 1 1
3 6478 1 1 99 TRP NE1 N 5.013 5.848 -15.770 1.00 . A A . 99 TRP NE1 1 1
3 6479 1 1 99 TRP O O -1.199 4.030 -14.151 1.00 . A A . 99 TRP O 1 1
3 6480 1 1 100 LEU C C -2.503 5.444 -16.817 1.00 . A A . 100 LEU C 1 1
3 6481 1 1 100 LEU CA C -2.237 6.119 -15.471 1.00 . A A . 100 LEU CA 1 1
3 6482 1 1 100 LEU CB C -2.576 7.610 -15.554 1.00 . A A . 100 LEU CB 1 1
3 6483 1 1 100 LEU CD1 C -2.787 9.729 -14.254 1.00 . A A . 100 LEU CD1 1 1
3 6484 1 1 100 LEU CD2 C -3.735 7.611 -13.349 1.00 . A A . 100 LEU CD2 1 1
3 6485 1 1 100 LEU CG C -2.583 8.217 -14.152 1.00 . A A . 100 LEU CG 1 1
3 6486 1 1 100 LEU H H -0.147 6.625 -15.408 1.00 . A A . 100 LEU H 1 1
3 6487 1 1 100 LEU HA H -2.844 5.652 -14.714 1.00 . A A . 100 LEU HA 1 1
3 6488 1 1 100 LEU HB2 H -1.834 8.112 -16.157 1.00 . A A . 100 LEU HB2 1 1
3 6489 1 1 100 LEU HB3 H -3.547 7.735 -16.000 1.00 . A A . 100 LEU HB3 1 1
3 6490 1 1 100 LEU HD11 H -3.818 9.936 -14.499 1.00 . A A . 100 LEU HD11 1 1
3 6491 1 1 100 LEU HD12 H -2.145 10.128 -15.026 1.00 . A A . 100 LEU HD12 1 1
3 6492 1 1 100 LEU HD13 H -2.541 10.190 -13.308 1.00 . A A . 100 LEU HD13 1 1
3 6493 1 1 100 LEU HD21 H -3.340 6.939 -12.601 1.00 . A A . 100 LEU HD21 1 1
3 6494 1 1 100 LEU HD22 H -4.393 7.066 -14.012 1.00 . A A . 100 LEU HD22 1 1
3 6495 1 1 100 LEU HD23 H -4.289 8.401 -12.865 1.00 . A A . 100 LEU HD23 1 1
3 6496 1 1 100 LEU HG H -1.644 8.008 -13.660 1.00 . A A . 100 LEU HG 1 1
3 6497 1 1 100 LEU N N -0.801 5.951 -15.128 1.00 . A A . 100 LEU N 1 1
3 6498 1 1 100 LEU O O -1.767 5.619 -17.767 1.00 . A A . 100 LEU O 1 1
3 6499 1 1 101 ALA C C -5.360 3.957 -18.411 1.00 . A A . 101 ALA C 1 1
3 6500 1 1 101 ALA CA C -3.848 3.967 -18.184 1.00 . A A . 101 ALA CA 1 1
3 6501 1 1 101 ALA CB C -3.337 2.524 -18.112 1.00 . A A . 101 ALA CB 1 1
3 6502 1 1 101 ALA H H -4.123 4.528 -16.121 1.00 . A A . 101 ALA H 1 1
3 6503 1 1 101 ALA HA H -3.363 4.483 -18.999 1.00 . A A . 101 ALA HA 1 1
3 6504 1 1 101 ALA HB1 H -3.745 2.038 -17.238 1.00 . A A . 101 ALA HB1 1 1
3 6505 1 1 101 ALA HB2 H -2.259 2.527 -18.050 1.00 . A A . 101 ALA HB2 1 1
3 6506 1 1 101 ALA HB3 H -3.645 1.987 -18.997 1.00 . A A . 101 ALA HB3 1 1
3 6507 1 1 101 ALA N N -3.544 4.663 -16.902 1.00 . A A . 101 ALA N 1 1
3 6508 1 1 101 ALA O O -6.139 3.856 -17.486 1.00 . A A . 101 ALA O 1 1
3 6509 1 1 102 GLU C C -7.539 2.958 -20.964 1.00 . A A . 102 GLU C 1 1
3 6510 1 1 102 GLU CA C -7.233 4.054 -19.944 1.00 . A A . 102 GLU CA 1 1
3 6511 1 1 102 GLU CB C -7.632 5.410 -20.529 1.00 . A A . 102 GLU CB 1 1
3 6512 1 1 102 GLU CD C -9.505 6.727 -21.526 1.00 . A A . 102 GLU CD 1 1
3 6513 1 1 102 GLU CG C -9.134 5.424 -20.816 1.00 . A A . 102 GLU CG 1 1
3 6514 1 1 102 GLU H H -5.126 4.139 -20.371 1.00 . A A . 102 GLU H 1 1
3 6515 1 1 102 GLU HA H -7.792 3.871 -19.038 1.00 . A A . 102 GLU HA 1 1
3 6516 1 1 102 GLU HB2 H -7.395 6.189 -19.818 1.00 . A A . 102 GLU HB2 1 1
3 6517 1 1 102 GLU HB3 H -7.090 5.580 -21.445 1.00 . A A . 102 GLU HB3 1 1
3 6518 1 1 102 GLU HE2 H -8.937 8.357 -22.126 1.00 . A A . 102 GLU HE2 1 1
3 6519 1 1 102 GLU HG2 H -9.386 4.585 -21.447 1.00 . A A . 102 GLU HG2 1 1
3 6520 1 1 102 GLU HG3 H -9.680 5.354 -19.887 1.00 . A A . 102 GLU HG3 1 1
3 6521 1 1 102 GLU N N -5.776 4.059 -19.642 1.00 . A A . 102 GLU N 1 1
3 6522 1 1 102 GLU O O -6.832 2.793 -21.938 1.00 . A A . 102 GLU O 1 1
3 6523 1 1 102 GLU OE1 O -10.654 6.860 -21.912 1.00 . A A . 102 GLU OE1 1 1
3 6524 1 1 102 GLU OE2 O -8.633 7.567 -21.673 1.00 . A A . 102 GLU OE2 1 1
3 6525 1 1 103 VAL C C -9.854 1.745 -22.815 1.00 . A A . 103 VAL C 1 1
3 6526 1 1 103 VAL CA C -8.940 1.156 -21.745 1.00 . A A . 103 VAL CA 1 1
3 6527 1 1 103 VAL CB C -9.661 -0.002 -21.044 1.00 . A A . 103 VAL CB 1 1
3 6528 1 1 103 VAL CG1 C -8.708 -0.710 -20.088 1.00 . A A . 103 VAL CG1 1 1
3 6529 1 1 103 VAL CG2 C -10.844 0.531 -20.249 1.00 . A A . 103 VAL CG2 1 1
3 6530 1 1 103 VAL H H -9.165 2.375 -19.981 1.00 . A A . 103 VAL H 1 1
3 6531 1 1 103 VAL HA H -8.040 0.791 -22.213 1.00 . A A . 103 VAL HA 1 1
3 6532 1 1 103 VAL HB H -10.012 -0.706 -21.784 1.00 . A A . 103 VAL HB 1 1
3 6533 1 1 103 VAL HG11 H -8.081 0.019 -19.599 1.00 . A A . 103 VAL HG11 1 1
3 6534 1 1 103 VAL HG12 H -8.100 -1.406 -20.643 1.00 . A A . 103 VAL HG12 1 1
3 6535 1 1 103 VAL HG13 H -9.281 -1.247 -19.347 1.00 . A A . 103 VAL HG13 1 1
3 6536 1 1 103 VAL HG21 H -11.753 0.379 -20.811 1.00 . A A . 103 VAL HG21 1 1
3 6537 1 1 103 VAL HG22 H -10.704 1.584 -20.058 1.00 . A A . 103 VAL HG22 1 1
3 6538 1 1 103 VAL HG23 H -10.908 0.000 -19.309 1.00 . A A . 103 VAL HG23 1 1
3 6539 1 1 103 VAL N N -8.596 2.221 -20.765 1.00 . A A . 103 VAL N 1 1
3 6540 1 1 103 VAL O O -10.971 2.141 -22.545 1.00 . A A . 103 VAL O 1 1
3 6541 1 1 104 LYS C C -11.390 1.357 -25.357 1.00 . A A . 104 LYS C 1 1
3 6542 1 1 104 LYS CA C -10.246 2.337 -25.120 1.00 . A A . 104 LYS CA 1 1
3 6543 1 1 104 LYS CB C -9.407 2.497 -26.390 1.00 . A A . 104 LYS CB 1 1
3 6544 1 1 104 LYS CD C -7.792 1.341 -27.903 1.00 . A A . 104 LYS CD 1 1
3 6545 1 1 104 LYS CE C -6.523 1.946 -27.297 1.00 . A A . 104 LYS CE 1 1
3 6546 1 1 104 LYS CG C -8.841 1.139 -26.806 1.00 . A A . 104 LYS CG 1 1
3 6547 1 1 104 LYS H H -8.496 1.456 -24.233 1.00 . A A . 104 LYS H 1 1
3 6548 1 1 104 LYS HA H -10.646 3.296 -24.821 1.00 . A A . 104 LYS HA 1 1
3 6549 1 1 104 LYS HB2 H -10.029 2.888 -27.184 1.00 . A A . 104 LYS HB2 1 1
3 6550 1 1 104 LYS HB3 H -8.595 3.183 -26.199 1.00 . A A . 104 LYS HB3 1 1
3 6551 1 1 104 LYS HD2 H -7.557 0.388 -28.355 1.00 . A A . 104 LYS HD2 1 1
3 6552 1 1 104 LYS HD3 H -8.184 2.010 -28.656 1.00 . A A . 104 LYS HD3 1 1
3 6553 1 1 104 LYS HE2 H -6.334 2.913 -27.744 1.00 . A A . 104 LYS HE2 1 1
3 6554 1 1 104 LYS HE3 H -6.650 2.065 -26.231 1.00 . A A . 104 LYS HE3 1 1
3 6555 1 1 104 LYS HG2 H -8.383 0.662 -25.951 1.00 . A A . 104 LYS HG2 1 1
3 6556 1 1 104 LYS HG3 H -9.637 0.517 -27.182 1.00 . A A . 104 LYS HG3 1 1
3 6557 1 1 104 LYS HZ1 H -5.468 0.619 -28.505 1.00 . A A . 104 LYS HZ1 1 1
3 6558 1 1 104 LYS HZ2 H -5.346 0.292 -26.842 1.00 . A A . 104 LYS HZ2 1 1
3 6559 1 1 104 LYS HZ3 H -4.483 1.588 -27.521 1.00 . A A . 104 LYS HZ3 1 1
3 6560 1 1 104 LYS N N -9.396 1.791 -24.032 1.00 . A A . 104 LYS N 1 1
3 6561 1 1 104 LYS NZ N -5.368 1.043 -27.561 1.00 . A A . 104 LYS NZ 1 1
3 6562 1 1 104 LYS O O -12.319 1.624 -26.093 1.00 . A A . 104 LYS O 1 1
3 6563 1 1 105 ASP C C -13.239 -0.814 -23.584 1.00 . A A . 105 ASP C 1 1
3 6564 1 1 105 ASP CA C -12.398 -0.790 -24.857 1.00 . A A . 105 ASP CA 1 1
3 6565 1 1 105 ASP CB C -11.773 -2.169 -25.071 1.00 . A A . 105 ASP CB 1 1
3 6566 1 1 105 ASP CG C -11.349 -2.324 -26.532 1.00 . A A . 105 ASP CG 1 1
3 6567 1 1 105 ASP H H -10.568 0.049 -24.115 1.00 . A A . 105 ASP H 1 1
3 6568 1 1 105 ASP HA H -13.024 -0.540 -25.702 1.00 . A A . 105 ASP HA 1 1
3 6569 1 1 105 ASP HB2 H -10.907 -2.265 -24.436 1.00 . A A . 105 ASP HB2 1 1
3 6570 1 1 105 ASP HB3 H -12.490 -2.934 -24.817 1.00 . A A . 105 ASP HB3 1 1
3 6571 1 1 105 ASP HD2 H -11.375 -1.616 -28.216 1.00 . A A . 105 ASP HD2 1 1
3 6572 1 1 105 ASP N N -11.325 0.225 -24.712 1.00 . A A . 105 ASP N 1 1
3 6573 1 1 105 ASP O O -12.861 -1.399 -22.589 1.00 . A A . 105 ASP O 1 1
3 6574 1 1 105 ASP OD1 O -10.710 -3.317 -26.838 1.00 . A A . 105 ASP OD1 1 1
3 6575 1 1 105 ASP OD2 O -11.674 -1.451 -27.319 1.00 . A A . 105 ASP OD2 1 1
3 6576 1 1 106 TYR C C -15.491 -1.636 -21.984 1.00 . A A . 106 TYR C 1 1
3 6577 1 1 106 TYR CA C -15.246 -0.185 -22.399 1.00 . A A . 106 TYR CA 1 1
3 6578 1 1 106 TYR CB C -16.580 0.488 -22.737 1.00 . A A . 106 TYR CB 1 1
3 6579 1 1 106 TYR CD1 C -18.175 -0.352 -20.979 1.00 . A A . 106 TYR CD1 1 1
3 6580 1 1 106 TYR CD2 C -17.357 1.923 -20.817 1.00 . A A . 106 TYR CD2 1 1
3 6581 1 1 106 TYR CE1 C -18.933 -0.163 -19.818 1.00 . A A . 106 TYR CE1 1 1
3 6582 1 1 106 TYR CE2 C -18.114 2.113 -19.653 1.00 . A A . 106 TYR CE2 1 1
3 6583 1 1 106 TYR CG C -17.388 0.691 -21.477 1.00 . A A . 106 TYR CG 1 1
3 6584 1 1 106 TYR CZ C -18.902 1.070 -19.154 1.00 . A A . 106 TYR CZ 1 1
3 6585 1 1 106 TYR H H -14.671 0.272 -24.421 1.00 . A A . 106 TYR H 1 1
3 6586 1 1 106 TYR HA H -14.756 0.348 -21.597 1.00 . A A . 106 TYR HA 1 1
3 6587 1 1 106 TYR HB2 H -16.389 1.447 -23.197 1.00 . A A . 106 TYR HB2 1 1
3 6588 1 1 106 TYR HB3 H -17.133 -0.135 -23.421 1.00 . A A . 106 TYR HB3 1 1
3 6589 1 1 106 TYR HD1 H -18.197 -1.302 -21.490 1.00 . A A . 106 TYR HD1 1 1
3 6590 1 1 106 TYR HD2 H -16.750 2.728 -21.201 1.00 . A A . 106 TYR HD2 1 1
3 6591 1 1 106 TYR HE1 H -19.541 -0.969 -19.434 1.00 . A A . 106 TYR HE1 1 1
3 6592 1 1 106 TYR HE2 H -18.092 3.065 -19.143 1.00 . A A . 106 TYR HE2 1 1
3 6593 1 1 106 TYR HH H -20.451 0.734 -18.089 1.00 . A A . 106 TYR HH 1 1
3 6594 1 1 106 TYR N N -14.380 -0.190 -23.606 1.00 . A A . 106 TYR N 1 1
3 6595 1 1 106 TYR O O -15.632 -1.951 -20.819 1.00 . A A . 106 TYR O 1 1
3 6596 1 1 106 TYR OH O -19.650 1.255 -18.009 1.00 . A A . 106 TYR OH 1 1
3 6597 1 1 107 ASP C C -14.439 -4.717 -22.700 1.00 . A A . 107 ASP C 1 1
3 6598 1 1 107 ASP CA C -15.768 -3.959 -22.638 1.00 . A A . 107 ASP CA 1 1
3 6599 1 1 107 ASP CB C -16.735 -4.551 -23.666 1.00 . A A . 107 ASP CB 1 1
3 6600 1 1 107 ASP CG C -18.121 -3.934 -23.479 1.00 . A A . 107 ASP CG 1 1
3 6601 1 1 107 ASP H H -15.415 -2.234 -23.871 1.00 . A A . 107 ASP H 1 1
3 6602 1 1 107 ASP HA H -16.190 -4.055 -21.650 1.00 . A A . 107 ASP HA 1 1
3 6603 1 1 107 ASP HB2 H -16.376 -4.334 -24.663 1.00 . A A . 107 ASP HB2 1 1
3 6604 1 1 107 ASP HB3 H -16.797 -5.620 -23.530 1.00 . A A . 107 ASP HB3 1 1
3 6605 1 1 107 ASP HD2 H -19.781 -3.654 -24.194 1.00 . A A . 107 ASP HD2 1 1
3 6606 1 1 107 ASP N N -15.537 -2.520 -22.942 1.00 . A A . 107 ASP N 1 1
3 6607 1 1 107 ASP O O -14.407 -5.905 -22.955 1.00 . A A . 107 ASP O 1 1
3 6608 1 1 107 ASP OD1 O -18.348 -3.340 -22.439 1.00 . A A . 107 ASP OD1 1 1
3 6609 1 1 107 ASP OD2 O -18.934 -4.066 -24.380 1.00 . A A . 107 ASP OD2 1 1
3 6610 1 1 108 VAL C C -12.144 -6.102 -21.860 1.00 . A A . 108 VAL C 1 1
3 6611 1 1 108 VAL CA C -12.024 -4.740 -22.535 1.00 . A A . 108 VAL CA 1 1
3 6612 1 1 108 VAL CB C -10.961 -3.898 -21.828 1.00 . A A . 108 VAL CB 1 1
3 6613 1 1 108 VAL CG1 C -11.411 -3.590 -20.401 1.00 . A A . 108 VAL CG1 1 1
3 6614 1 1 108 VAL CG2 C -9.640 -4.665 -21.795 1.00 . A A . 108 VAL CG2 1 1
3 6615 1 1 108 VAL H H -13.382 -3.086 -22.278 1.00 . A A . 108 VAL H 1 1
3 6616 1 1 108 VAL HA H -11.740 -4.884 -23.564 1.00 . A A . 108 VAL HA 1 1
3 6617 1 1 108 VAL HB H -10.825 -2.974 -22.364 1.00 . A A . 108 VAL HB 1 1
3 6618 1 1 108 VAL HG11 H -10.595 -3.134 -19.858 1.00 . A A . 108 VAL HG11 1 1
3 6619 1 1 108 VAL HG12 H -11.703 -4.507 -19.909 1.00 . A A . 108 VAL HG12 1 1
3 6620 1 1 108 VAL HG13 H -12.250 -2.909 -20.429 1.00 . A A . 108 VAL HG13 1 1
3 6621 1 1 108 VAL HG21 H -9.479 -5.065 -20.806 1.00 . A A . 108 VAL HG21 1 1
3 6622 1 1 108 VAL HG22 H -8.831 -3.995 -22.050 1.00 . A A . 108 VAL HG22 1 1
3 6623 1 1 108 VAL HG23 H -9.676 -5.473 -22.510 1.00 . A A . 108 VAL HG23 1 1
3 6624 1 1 108 VAL N N -13.340 -4.045 -22.477 1.00 . A A . 108 VAL N 1 1
3 6625 1 1 108 VAL O O -12.953 -6.300 -20.975 1.00 . A A . 108 VAL O 1 1
3 6626 1 1 109 GLU C C -10.458 -8.498 -20.514 1.00 . A A . 109 GLU C 1 1
3 6627 1 1 109 GLU CA C -11.433 -8.402 -21.677 1.00 . A A . 109 GLU CA 1 1
3 6628 1 1 109 GLU CB C -11.083 -9.457 -22.728 1.00 . A A . 109 GLU CB 1 1
3 6629 1 1 109 GLU CD C -12.779 -11.090 -21.893 1.00 . A A . 109 GLU CD 1 1
3 6630 1 1 109 GLU CG C -11.288 -10.852 -22.136 1.00 . A A . 109 GLU CG 1 1
3 6631 1 1 109 GLU H H -10.715 -6.873 -22.994 1.00 . A A . 109 GLU H 1 1
3 6632 1 1 109 GLU HA H -12.437 -8.574 -21.316 1.00 . A A . 109 GLU HA 1 1
3 6633 1 1 109 GLU HB2 H -11.723 -9.332 -23.591 1.00 . A A . 109 GLU HB2 1 1
3 6634 1 1 109 GLU HB3 H -10.052 -9.342 -23.024 1.00 . A A . 109 GLU HB3 1 1
3 6635 1 1 109 GLU HE2 H -14.046 -11.998 -20.937 1.00 . A A . 109 GLU HE2 1 1
3 6636 1 1 109 GLU HG2 H -10.912 -11.594 -22.826 1.00 . A A . 109 GLU HG2 1 1
3 6637 1 1 109 GLU HG3 H -10.755 -10.928 -21.201 1.00 . A A . 109 GLU HG3 1 1
3 6638 1 1 109 GLU N N -11.355 -7.050 -22.280 1.00 . A A . 109 GLU N 1 1
3 6639 1 1 109 GLU O O -9.258 -8.555 -20.691 1.00 . A A . 109 GLU O 1 1
3 6640 1 1 109 GLU OE1 O -13.578 -10.459 -22.563 1.00 . A A . 109 GLU OE1 1 1
3 6641 1 1 109 GLU OE2 O -13.096 -11.900 -21.036 1.00 . A A . 109 GLU OE2 1 1
3 6642 1 1 110 ILE C C -9.693 -10.072 -17.908 1.00 . A A . 110 ILE C 1 1
3 6643 1 1 110 ILE CA C -10.103 -8.618 -18.130 1.00 . A A . 110 ILE CA 1 1
3 6644 1 1 110 ILE CB C -10.868 -8.129 -16.899 1.00 . A A . 110 ILE CB 1 1
3 6645 1 1 110 ILE CD1 C -10.036 -5.785 -17.080 1.00 . A A . 110 ILE CD1 1 1
3 6646 1 1 110 ILE CG1 C -11.272 -6.662 -17.077 1.00 . A A . 110 ILE CG1 1 1
3 6647 1 1 110 ILE CG2 C -9.982 -8.267 -15.664 1.00 . A A . 110 ILE CG2 1 1
3 6648 1 1 110 ILE H H -11.946 -8.469 -19.228 1.00 . A A . 110 ILE H 1 1
3 6649 1 1 110 ILE HA H -9.222 -8.018 -18.273 1.00 . A A . 110 ILE HA 1 1
3 6650 1 1 110 ILE HB H -11.756 -8.734 -16.770 1.00 . A A . 110 ILE HB 1 1
3 6651 1 1 110 ILE HD11 H -10.333 -4.772 -17.280 1.00 . A A . 110 ILE HD11 1 1
3 6652 1 1 110 ILE HD12 H -9.354 -6.117 -17.846 1.00 . A A . 110 ILE HD12 1 1
3 6653 1 1 110 ILE HD13 H -9.558 -5.839 -16.116 1.00 . A A . 110 ILE HD13 1 1
3 6654 1 1 110 ILE HG12 H -11.791 -6.535 -18.004 1.00 . A A . 110 ILE HG12 1 1
3 6655 1 1 110 ILE HG13 H -11.913 -6.363 -16.267 1.00 . A A . 110 ILE HG13 1 1
3 6656 1 1 110 ILE HG21 H -10.070 -7.379 -15.056 1.00 . A A . 110 ILE HG21 1 1
3 6657 1 1 110 ILE HG22 H -8.955 -8.393 -15.970 1.00 . A A . 110 ILE HG22 1 1
3 6658 1 1 110 ILE HG23 H -10.294 -9.128 -15.093 1.00 . A A . 110 ILE HG23 1 1
3 6659 1 1 110 ILE N N -10.976 -8.520 -19.329 1.00 . A A . 110 ILE N 1 1
3 6660 1 1 110 ILE O O -10.339 -10.803 -17.182 1.00 . A A . 110 ILE O 1 1
3 6661 1 1 111 ARG C C -7.275 -11.957 -17.068 1.00 . A A . 111 ARG C 1 1
3 6662 1 1 111 ARG CA C -8.177 -11.907 -18.292 1.00 . A A . 111 ARG CA 1 1
3 6663 1 1 111 ARG CB C -7.393 -12.417 -19.495 1.00 . A A . 111 ARG CB 1 1
3 6664 1 1 111 ARG CD C -7.713 -14.807 -18.808 1.00 . A A . 111 ARG CD 1 1
3 6665 1 1 111 ARG CG C -7.945 -13.779 -19.920 1.00 . A A . 111 ARG CG 1 1
3 6666 1 1 111 ARG CZ C -5.440 -15.562 -19.171 1.00 . A A . 111 ARG CZ 1 1
3 6667 1 1 111 ARG H H -8.095 -9.894 -19.078 1.00 . A A . 111 ARG H 1 1
3 6668 1 1 111 ARG HA H -9.044 -12.532 -18.130 1.00 . A A . 111 ARG HA 1 1
3 6669 1 1 111 ARG HB2 H -7.483 -11.716 -20.308 1.00 . A A . 111 ARG HB2 1 1
3 6670 1 1 111 ARG HB3 H -6.352 -12.523 -19.228 1.00 . A A . 111 ARG HB3 1 1
3 6671 1 1 111 ARG HD2 H -8.286 -14.534 -17.934 1.00 . A A . 111 ARG HD2 1 1
3 6672 1 1 111 ARG HD3 H -8.026 -15.782 -19.150 1.00 . A A . 111 ARG HD3 1 1
3 6673 1 1 111 ARG HE H -5.934 -14.338 -17.687 1.00 . A A . 111 ARG HE 1 1
3 6674 1 1 111 ARG HG2 H -9.005 -13.693 -20.115 1.00 . A A . 111 ARG HG2 1 1
3 6675 1 1 111 ARG HG3 H -7.442 -14.104 -20.814 1.00 . A A . 111 ARG HG3 1 1
3 6676 1 1 111 ARG HH11 H -6.854 -16.198 -20.439 1.00 . A A . 111 ARG HH11 1 1
3 6677 1 1 111 ARG HH12 H -5.252 -16.782 -20.747 1.00 . A A . 111 ARG HH12 1 1
3 6678 1 1 111 ARG HH21 H -3.836 -15.092 -18.071 1.00 . A A . 111 ARG HH21 1 1
3 6679 1 1 111 ARG HH22 H -3.543 -16.155 -19.406 1.00 . A A . 111 ARG HH22 1 1
3 6680 1 1 111 ARG N N -8.616 -10.499 -18.505 1.00 . A A . 111 ARG N 1 1
3 6681 1 1 111 ARG NE N -6.265 -14.846 -18.458 1.00 . A A . 111 ARG NE 1 1
3 6682 1 1 111 ARG NH1 N -5.882 -16.233 -20.199 1.00 . A A . 111 ARG NH1 1 1
3 6683 1 1 111 ARG NH2 N -4.175 -15.608 -18.859 1.00 . A A . 111 ARG NH2 1 1
3 6684 1 1 111 ARG O O -6.432 -11.108 -16.876 1.00 . A A . 111 ARG O 1 1
3 6685 1 1 112 LEU C C -5.684 -14.256 -15.115 1.00 . A A . 112 LEU C 1 1
3 6686 1 1 112 LEU CA C -6.572 -13.018 -15.031 1.00 . A A . 112 LEU CA 1 1
3 6687 1 1 112 LEU CB C -7.443 -13.106 -13.781 1.00 . A A . 112 LEU CB 1 1
3 6688 1 1 112 LEU CD1 C -9.443 -12.198 -12.607 1.00 . A A . 112 LEU CD1 1 1
3 6689 1 1 112 LEU CD2 C -8.063 -10.689 -14.042 1.00 . A A . 112 LEU CD2 1 1
3 6690 1 1 112 LEU CG C -8.604 -12.114 -13.882 1.00 . A A . 112 LEU CG 1 1
3 6691 1 1 112 LEU H H -8.118 -13.625 -16.407 1.00 . A A . 112 LEU H 1 1
3 6692 1 1 112 LEU HA H -5.950 -12.135 -14.975 1.00 . A A . 112 LEU HA 1 1
3 6693 1 1 112 LEU HB2 H -7.832 -14.108 -13.683 1.00 . A A . 112 LEU HB2 1 1
3 6694 1 1 112 LEU HB3 H -6.845 -12.864 -12.916 1.00 . A A . 112 LEU HB3 1 1
3 6695 1 1 112 LEU HD11 H -10.434 -12.555 -12.851 1.00 . A A . 112 LEU HD11 1 1
3 6696 1 1 112 LEU HD12 H -9.512 -11.221 -12.156 1.00 . A A . 112 LEU HD12 1 1
3 6697 1 1 112 LEU HD13 H -8.978 -12.882 -11.914 1.00 . A A . 112 LEU HD13 1 1
3 6698 1 1 112 LEU HD21 H -7.142 -10.584 -13.489 1.00 . A A . 112 LEU HD21 1 1
3 6699 1 1 112 LEU HD22 H -8.789 -9.983 -13.662 1.00 . A A . 112 LEU HD22 1 1
3 6700 1 1 112 LEU HD23 H -7.881 -10.486 -15.086 1.00 . A A . 112 LEU HD23 1 1
3 6701 1 1 112 LEU HG H -9.218 -12.368 -14.733 1.00 . A A . 112 LEU HG 1 1
3 6702 1 1 112 LEU N N -7.436 -12.940 -16.237 1.00 . A A . 112 LEU N 1 1
3 6703 1 1 112 LEU O O -6.071 -15.337 -14.719 1.00 . A A . 112 LEU O 1 1
3 6704 1 1 113 SER C C -3.356 -15.852 -14.310 1.00 . A A . 113 SER C 1 1
3 6705 1 1 113 SER CA C -3.578 -15.281 -15.714 1.00 . A A . 113 SER CA 1 1
3 6706 1 1 113 SER CB C -2.237 -14.842 -16.304 1.00 . A A . 113 SER CB 1 1
3 6707 1 1 113 SER H H -4.197 -13.227 -15.930 1.00 . A A . 113 SER H 1 1
3 6708 1 1 113 SER HA H -4.022 -16.036 -16.346 1.00 . A A . 113 SER HA 1 1
3 6709 1 1 113 SER HB2 H -1.779 -14.111 -15.658 1.00 . A A . 113 SER HB2 1 1
3 6710 1 1 113 SER HB3 H -1.585 -15.700 -16.392 1.00 . A A . 113 SER HB3 1 1
3 6711 1 1 113 SER HG H -2.831 -13.389 -17.453 1.00 . A A . 113 SER HG 1 1
3 6712 1 1 113 SER N N -4.491 -14.109 -15.619 1.00 . A A . 113 SER N 1 1
3 6713 1 1 113 SER O O -3.606 -15.195 -13.321 1.00 . A A . 113 SER O 1 1
3 6714 1 1 113 SER OG O -2.456 -14.261 -17.583 1.00 . A A . 113 SER OG 1 1
3 6715 1 1 114 HIS C C -2.106 -16.627 -11.916 1.00 . A A . 114 HIS C 1 1
3 6716 1 1 114 HIS CA C -2.676 -17.680 -12.871 1.00 . A A . 114 HIS CA 1 1
3 6717 1 1 114 HIS CB C -1.691 -18.848 -12.990 1.00 . A A . 114 HIS CB 1 1
3 6718 1 1 114 HIS CD2 C -0.568 -18.567 -10.628 1.00 . A A . 114 HIS CD2 1 1
3 6719 1 1 114 HIS CE1 C 1.488 -18.348 -11.279 1.00 . A A . 114 HIS CE1 1 1
3 6720 1 1 114 HIS CG C -0.572 -18.663 -11.999 1.00 . A A . 114 HIS CG 1 1
3 6721 1 1 114 HIS H H -2.712 -17.591 -15.025 1.00 . A A . 114 HIS H 1 1
3 6722 1 1 114 HIS HA H -3.616 -18.043 -12.481 1.00 . A A . 114 HIS HA 1 1
3 6723 1 1 114 HIS HB2 H -2.206 -19.776 -12.783 1.00 . A A . 114 HIS HB2 1 1
3 6724 1 1 114 HIS HB3 H -1.284 -18.875 -13.989 1.00 . A A . 114 HIS HB3 1 1
3 6725 1 1 114 HIS HD1 H 1.087 -18.542 -13.314 1.00 . A A . 114 HIS HD1 1 1
3 6726 1 1 114 HIS HD2 H -1.444 -18.622 -9.998 1.00 . A A . 114 HIS HD2 1 1
3 6727 1 1 114 HIS HE1 H 2.556 -18.199 -11.276 1.00 . A A . 114 HIS HE1 1 1
3 6728 1 1 114 HIS HE2 H 1.031 -18.269 -9.253 1.00 . A A . 114 HIS HE2 1 1
3 6729 1 1 114 HIS N N -2.900 -17.073 -14.215 1.00 . A A . 114 HIS N 1 1
3 6730 1 1 114 HIS ND1 N 0.751 -18.521 -12.393 1.00 . A A . 114 HIS ND1 1 1
3 6731 1 1 114 HIS NE2 N 0.731 -18.369 -10.181 1.00 . A A . 114 HIS NE2 1 1
3 6732 1 1 114 HIS O O -0.917 -16.375 -11.886 1.00 . A A . 114 HIS O 1 1
3 6733 1 1 115 GLU C C -3.641 -14.325 -9.471 1.00 . A A . 115 GLU C 1 1
3 6734 1 1 115 GLU CA C -2.451 -14.977 -10.173 1.00 . A A . 115 GLU CA 1 1
3 6735 1 1 115 GLU CB C -1.664 -13.901 -10.926 1.00 . A A . 115 GLU CB 1 1
3 6736 1 1 115 GLU CD C 0.340 -12.410 -10.821 1.00 . A A . 115 GLU CD 1 1
3 6737 1 1 115 GLU CG C -0.392 -13.569 -10.145 1.00 . A A . 115 GLU CG 1 1
3 6738 1 1 115 GLU H H -3.902 -16.224 -11.167 1.00 . A A . 115 GLU H 1 1
3 6739 1 1 115 GLU HA H -1.812 -15.445 -9.441 1.00 . A A . 115 GLU HA 1 1
3 6740 1 1 115 GLU HB2 H -1.403 -14.261 -11.910 1.00 . A A . 115 GLU HB2 1 1
3 6741 1 1 115 GLU HB3 H -2.268 -13.012 -11.016 1.00 . A A . 115 GLU HB3 1 1
3 6742 1 1 115 GLU HE2 H 0.380 -11.238 -12.225 1.00 . A A . 115 GLU HE2 1 1
3 6743 1 1 115 GLU HG2 H -0.653 -13.292 -9.133 1.00 . A A . 115 GLU HG2 1 1
3 6744 1 1 115 GLU HG3 H 0.252 -14.437 -10.125 1.00 . A A . 115 GLU HG3 1 1
3 6745 1 1 115 GLU N N -2.946 -16.008 -11.131 1.00 . A A . 115 GLU N 1 1
3 6746 1 1 115 GLU O O -3.789 -14.408 -8.268 1.00 . A A . 115 GLU O 1 1
3 6747 1 1 115 GLU OE1 O 1.355 -11.986 -10.294 1.00 . A A . 115 GLU OE1 1 1
3 6748 1 1 115 GLU OE2 O -0.130 -11.963 -11.857 1.00 . A A . 115 GLU OE2 1 1
3 6749 1 1 116 HIS C C -6.948 -13.728 -10.032 1.00 . A A . 116 HIS C 1 1
3 6750 1 1 116 HIS CA C -5.668 -13.005 -9.606 1.00 . A A . 116 HIS CA 1 1
3 6751 1 1 116 HIS CB C -5.727 -11.551 -10.077 1.00 . A A . 116 HIS CB 1 1
3 6752 1 1 116 HIS CD2 C -4.603 -9.912 -8.358 1.00 . A A . 116 HIS CD2 1 1
3 6753 1 1 116 HIS CE1 C -2.570 -10.005 -9.113 1.00 . A A . 116 HIS CE1 1 1
3 6754 1 1 116 HIS CG C -4.616 -10.767 -9.433 1.00 . A A . 116 HIS CG 1 1
3 6755 1 1 116 HIS H H -4.339 -13.618 -11.185 1.00 . A A . 116 HIS H 1 1
3 6756 1 1 116 HIS HA H -5.581 -13.031 -8.532 1.00 . A A . 116 HIS HA 1 1
3 6757 1 1 116 HIS HB2 H -5.615 -11.516 -11.151 1.00 . A A . 116 HIS HB2 1 1
3 6758 1 1 116 HIS HB3 H -6.678 -11.123 -9.800 1.00 . A A . 116 HIS HB3 1 1
3 6759 1 1 116 HIS HD1 H -2.982 -11.335 -10.660 1.00 . A A . 116 HIS HD1 1 1
3 6760 1 1 116 HIS HD2 H -5.464 -9.645 -7.764 1.00 . A A . 116 HIS HD2 1 1
3 6761 1 1 116 HIS HE1 H -1.511 -9.839 -9.238 1.00 . A A . 116 HIS HE1 1 1
3 6762 1 1 116 HIS HE2 H -3.011 -8.810 -7.469 1.00 . A A . 116 HIS HE2 1 1
3 6763 1 1 116 HIS N N -4.486 -13.674 -10.219 1.00 . A A . 116 HIS N 1 1
3 6764 1 1 116 HIS ND1 N -3.308 -10.811 -9.899 1.00 . A A . 116 HIS ND1 1 1
3 6765 1 1 116 HIS NE2 N -3.314 -9.434 -8.162 1.00 . A A . 116 HIS NE2 1 1
3 6766 1 1 116 HIS O O -7.105 -14.110 -11.174 1.00 . A A . 116 HIS O 1 1
3 6767 1 1 117 GLN C C -10.308 -13.639 -9.301 1.00 . A A . 117 GLN C 1 1
3 6768 1 1 117 GLN CA C -9.137 -14.605 -9.479 1.00 . A A . 117 GLN CA 1 1
3 6769 1 1 117 GLN CB C -9.332 -15.821 -8.572 1.00 . A A . 117 GLN CB 1 1
3 6770 1 1 117 GLN CD C -8.460 -18.088 -7.990 1.00 . A A . 117 GLN CD 1 1
3 6771 1 1 117 GLN CG C -8.192 -16.816 -8.797 1.00 . A A . 117 GLN CG 1 1
3 6772 1 1 117 GLN H H -7.721 -13.595 -8.208 1.00 . A A . 117 GLN H 1 1
3 6773 1 1 117 GLN HA H -9.096 -14.928 -10.509 1.00 . A A . 117 GLN HA 1 1
3 6774 1 1 117 GLN HB2 H -9.334 -15.502 -7.540 1.00 . A A . 117 GLN HB2 1 1
3 6775 1 1 117 GLN HB3 H -10.274 -16.295 -8.804 1.00 . A A . 117 GLN HB3 1 1
3 6776 1 1 117 GLN HE21 H -10.133 -17.392 -7.181 1.00 . A A . 117 GLN HE21 1 1
3 6777 1 1 117 GLN HE22 H -9.699 -18.964 -6.709 1.00 . A A . 117 GLN HE22 1 1
3 6778 1 1 117 GLN HG2 H -8.133 -17.061 -9.848 1.00 . A A . 117 GLN HG2 1 1
3 6779 1 1 117 GLN HG3 H -7.261 -16.376 -8.475 1.00 . A A . 117 GLN HG3 1 1
3 6780 1 1 117 GLN N N -7.866 -13.915 -9.125 1.00 . A A . 117 GLN N 1 1
3 6781 1 1 117 GLN NE2 N -9.518 -18.153 -7.231 1.00 . A A . 117 GLN NE2 1 1
3 6782 1 1 117 GLN O O -11.456 -14.025 -9.390 1.00 . A A . 117 GLN O 1 1
3 6783 1 1 117 GLN OE1 O -7.698 -19.033 -8.053 1.00 . A A . 117 GLN OE1 1 1
3 6784 1 1 118 ALA C C -10.767 -10.055 -9.435 1.00 . A A . 118 ALA C 1 1
3 6785 1 1 118 ALA CA C -11.146 -11.415 -8.853 1.00 . A A . 118 ALA CA 1 1
3 6786 1 1 118 ALA CB C -11.419 -11.249 -7.360 1.00 . A A . 118 ALA CB 1 1
3 6787 1 1 118 ALA H H -9.102 -12.092 -8.970 1.00 . A A . 118 ALA H 1 1
3 6788 1 1 118 ALA HA H -12.036 -11.782 -9.342 1.00 . A A . 118 ALA HA 1 1
3 6789 1 1 118 ALA HB1 H -12.484 -11.267 -7.184 1.00 . A A . 118 ALA HB1 1 1
3 6790 1 1 118 ALA HB2 H -11.012 -10.304 -7.026 1.00 . A A . 118 ALA HB2 1 1
3 6791 1 1 118 ALA HB3 H -10.950 -12.057 -6.817 1.00 . A A . 118 ALA HB3 1 1
3 6792 1 1 118 ALA N N -10.034 -12.389 -9.044 1.00 . A A . 118 ALA N 1 1
3 6793 1 1 118 ALA O O -9.672 -9.569 -9.239 1.00 . A A . 118 ALA O 1 1
3 6794 1 1 119 TYR C C -12.704 -7.317 -10.825 1.00 . A A . 119 TYR C 1 1
3 6795 1 1 119 TYR CA C -11.388 -8.084 -10.695 1.00 . A A . 119 TYR CA 1 1
3 6796 1 1 119 TYR CB C -10.721 -8.236 -12.059 1.00 . A A . 119 TYR CB 1 1
3 6797 1 1 119 TYR CD1 C -12.100 -9.954 -13.259 1.00 . A A . 119 TYR CD1 1 1
3 6798 1 1 119 TYR CD2 C -12.303 -7.631 -13.913 1.00 . A A . 119 TYR CD2 1 1
3 6799 1 1 119 TYR CE1 C -13.035 -10.311 -14.235 1.00 . A A . 119 TYR CE1 1 1
3 6800 1 1 119 TYR CE2 C -13.237 -7.983 -14.890 1.00 . A A . 119 TYR CE2 1 1
3 6801 1 1 119 TYR CG C -11.737 -8.615 -13.100 1.00 . A A . 119 TYR CG 1 1
3 6802 1 1 119 TYR CZ C -13.604 -9.324 -15.053 1.00 . A A . 119 TYR CZ 1 1
3 6803 1 1 119 TYR H H -12.559 -9.833 -10.252 1.00 . A A . 119 TYR H 1 1
3 6804 1 1 119 TYR HA H -10.729 -7.550 -10.032 1.00 . A A . 119 TYR HA 1 1
3 6805 1 1 119 TYR HB2 H -10.263 -7.301 -12.337 1.00 . A A . 119 TYR HB2 1 1
3 6806 1 1 119 TYR HB3 H -9.965 -9.002 -12.004 1.00 . A A . 119 TYR HB3 1 1
3 6807 1 1 119 TYR HD1 H -11.660 -10.712 -12.629 1.00 . A A . 119 TYR HD1 1 1
3 6808 1 1 119 TYR HD2 H -12.016 -6.597 -13.785 1.00 . A A . 119 TYR HD2 1 1
3 6809 1 1 119 TYR HE1 H -13.314 -11.345 -14.360 1.00 . A A . 119 TYR HE1 1 1
3 6810 1 1 119 TYR HE2 H -13.673 -7.222 -15.519 1.00 . A A . 119 TYR HE2 1 1
3 6811 1 1 119 TYR HH H -14.736 -10.606 -15.903 1.00 . A A . 119 TYR HH 1 1
3 6812 1 1 119 TYR N N -11.677 -9.426 -10.125 1.00 . A A . 119 TYR N 1 1
3 6813 1 1 119 TYR O O -13.722 -7.873 -11.185 1.00 . A A . 119 TYR O 1 1
3 6814 1 1 119 TYR OH O -14.528 -9.677 -16.017 1.00 . A A . 119 TYR OH 1 1
3 6815 1 1 120 ARG C C -13.698 -3.845 -11.079 1.00 . A A . 120 ARG C 1 1
3 6816 1 1 120 ARG CA C -13.975 -5.271 -10.602 1.00 . A A . 120 ARG CA 1 1
3 6817 1 1 120 ARG CB C -14.606 -5.173 -9.212 1.00 . A A . 120 ARG CB 1 1
3 6818 1 1 120 ARG CD C -15.222 -6.427 -7.145 1.00 . A A . 120 ARG CD 1 1
3 6819 1 1 120 ARG CG C -14.849 -6.564 -8.627 1.00 . A A . 120 ARG CG 1 1
3 6820 1 1 120 ARG CZ C -17.316 -6.161 -5.953 1.00 . A A . 120 ARG CZ 1 1
3 6821 1 1 120 ARG H H -11.881 -5.614 -10.207 1.00 . A A . 120 ARG H 1 1
3 6822 1 1 120 ARG HA H -14.660 -5.760 -11.278 1.00 . A A . 120 ARG HA 1 1
3 6823 1 1 120 ARG HB2 H -13.945 -4.621 -8.561 1.00 . A A . 120 ARG HB2 1 1
3 6824 1 1 120 ARG HB3 H -15.546 -4.651 -9.290 1.00 . A A . 120 ARG HB3 1 1
3 6825 1 1 120 ARG HD2 H -14.654 -7.133 -6.559 1.00 . A A . 120 ARG HD2 1 1
3 6826 1 1 120 ARG HD3 H -14.997 -5.425 -6.810 1.00 . A A . 120 ARG HD3 1 1
3 6827 1 1 120 ARG HE H -17.159 -7.254 -7.604 1.00 . A A . 120 ARG HE 1 1
3 6828 1 1 120 ARG HG2 H -15.657 -7.045 -9.162 1.00 . A A . 120 ARG HG2 1 1
3 6829 1 1 120 ARG HG3 H -13.956 -7.156 -8.717 1.00 . A A . 120 ARG HG3 1 1
3 6830 1 1 120 ARG HH11 H -15.699 -5.236 -5.222 1.00 . A A . 120 ARG HH11 1 1
3 6831 1 1 120 ARG HH12 H -17.163 -5.005 -4.326 1.00 . A A . 120 ARG HH12 1 1
3 6832 1 1 120 ARG HH21 H -19.082 -6.966 -6.447 1.00 . A A . 120 ARG HH21 1 1
3 6833 1 1 120 ARG HH22 H -19.078 -5.985 -5.020 1.00 . A A . 120 ARG HH22 1 1
3 6834 1 1 120 ARG N N -12.706 -6.048 -10.513 1.00 . A A . 120 ARG N 1 1
3 6835 1 1 120 ARG NE N -16.679 -6.688 -6.964 1.00 . A A . 120 ARG NE 1 1
3 6836 1 1 120 ARG NH1 N -16.675 -5.408 -5.101 1.00 . A A . 120 ARG NH1 1 1
3 6837 1 1 120 ARG NH2 N -18.592 -6.388 -5.795 1.00 . A A . 120 ARG NH2 1 1
3 6838 1 1 120 ARG O O -12.653 -3.284 -10.819 1.00 . A A . 120 ARG O 1 1
3 6839 1 1 121 TRP C C -15.261 -0.955 -11.163 1.00 . A A . 121 TRP C 1 1
3 6840 1 1 121 TRP CA C -14.487 -1.824 -12.159 1.00 . A A . 121 TRP CA 1 1
3 6841 1 1 121 TRP CB C -15.065 -1.645 -13.566 1.00 . A A . 121 TRP CB 1 1
3 6842 1 1 121 TRP CD1 C -14.153 -3.454 -15.086 1.00 . A A . 121 TRP CD1 1 1
3 6843 1 1 121 TRP CD2 C -12.985 -1.537 -15.222 1.00 . A A . 121 TRP CD2 1 1
3 6844 1 1 121 TRP CE2 C -12.374 -2.448 -16.115 1.00 . A A . 121 TRP CE2 1 1
3 6845 1 1 121 TRP CE3 C -12.440 -0.247 -15.117 1.00 . A A . 121 TRP CE3 1 1
3 6846 1 1 121 TRP CG C -14.112 -2.200 -14.580 1.00 . A A . 121 TRP CG 1 1
3 6847 1 1 121 TRP CH2 C -10.732 -0.804 -16.758 1.00 . A A . 121 TRP CH2 1 1
3 6848 1 1 121 TRP CZ2 C -11.261 -2.089 -16.876 1.00 . A A . 121 TRP CZ2 1 1
3 6849 1 1 121 TRP CZ3 C -11.320 0.115 -15.881 1.00 . A A . 121 TRP CZ3 1 1
3 6850 1 1 121 TRP H H -15.508 -3.697 -11.879 1.00 . A A . 121 TRP H 1 1
3 6851 1 1 121 TRP HA H -13.440 -1.556 -12.148 1.00 . A A . 121 TRP HA 1 1
3 6852 1 1 121 TRP HB2 H -16.008 -2.169 -13.635 1.00 . A A . 121 TRP HB2 1 1
3 6853 1 1 121 TRP HB3 H -15.222 -0.596 -13.759 1.00 . A A . 121 TRP HB3 1 1
3 6854 1 1 121 TRP HD1 H -14.872 -4.216 -14.823 1.00 . A A . 121 TRP HD1 1 1
3 6855 1 1 121 TRP HE1 H -12.927 -4.418 -16.505 1.00 . A A . 121 TRP HE1 1 1
3 6856 1 1 121 TRP HE3 H -12.885 0.471 -14.442 1.00 . A A . 121 TRP HE3 1 1
3 6857 1 1 121 TRP HH2 H -9.868 -0.519 -17.341 1.00 . A A . 121 TRP HH2 1 1
3 6858 1 1 121 TRP HZ2 H -10.812 -2.797 -17.553 1.00 . A A . 121 TRP HZ2 1 1
3 6859 1 1 121 TRP HZ3 H -10.912 1.107 -15.794 1.00 . A A . 121 TRP HZ3 1 1
3 6860 1 1 121 TRP N N -14.656 -3.237 -11.722 1.00 . A A . 121 TRP N 1 1
3 6861 1 1 121 TRP NE1 N -13.121 -3.603 -15.997 1.00 . A A . 121 TRP NE1 1 1
3 6862 1 1 121 TRP O O -16.475 -0.960 -11.144 1.00 . A A . 121 TRP O 1 1
3 6863 1 1 122 LEU C C -14.854 2.041 -9.332 1.00 . A A . 122 LEU C 1 1
3 6864 1 1 122 LEU CA C -15.300 0.579 -9.286 1.00 . A A . 122 LEU CA 1 1
3 6865 1 1 122 LEU CB C -15.019 0.040 -7.882 1.00 . A A . 122 LEU CB 1 1
3 6866 1 1 122 LEU CD1 C -13.142 -1.475 -7.254 1.00 . A A . 122 LEU CD1 1 1
3 6867 1 1 122 LEU CD2 C -15.481 -2.332 -7.193 1.00 . A A . 122 LEU CD2 1 1
3 6868 1 1 122 LEU CG C -14.508 -1.407 -7.933 1.00 . A A . 122 LEU CG 1 1
3 6869 1 1 122 LEU H H -13.597 -0.273 -10.309 1.00 . A A . 122 LEU H 1 1
3 6870 1 1 122 LEU HA H -16.361 0.525 -9.475 1.00 . A A . 122 LEU HA 1 1
3 6871 1 1 122 LEU HB2 H -14.272 0.662 -7.415 1.00 . A A . 122 LEU HB2 1 1
3 6872 1 1 122 LEU HB3 H -15.928 0.081 -7.305 1.00 . A A . 122 LEU HB3 1 1
3 6873 1 1 122 LEU HD11 H -13.163 -0.887 -6.347 1.00 . A A . 122 LEU HD11 1 1
3 6874 1 1 122 LEU HD12 H -12.390 -1.080 -7.920 1.00 . A A . 122 LEU HD12 1 1
3 6875 1 1 122 LEU HD13 H -12.909 -2.502 -7.016 1.00 . A A . 122 LEU HD13 1 1
3 6876 1 1 122 LEU HD21 H -16.342 -1.772 -6.867 1.00 . A A . 122 LEU HD21 1 1
3 6877 1 1 122 LEU HD22 H -14.985 -2.760 -6.336 1.00 . A A . 122 LEU HD22 1 1
3 6878 1 1 122 LEU HD23 H -15.797 -3.121 -7.854 1.00 . A A . 122 LEU HD23 1 1
3 6879 1 1 122 LEU HG H -14.414 -1.727 -8.954 1.00 . A A . 122 LEU HG 1 1
3 6880 1 1 122 LEU N N -14.577 -0.242 -10.305 1.00 . A A . 122 LEU N 1 1
3 6881 1 1 122 LEU O O -13.953 2.412 -10.056 1.00 . A A . 122 LEU O 1 1
3 6882 1 1 123 GLY C C -13.953 4.542 -7.551 1.00 . A A . 123 GLY C 1 1
3 6883 1 1 123 GLY CA C -15.129 4.315 -8.508 1.00 . A A . 123 GLY CA 1 1
3 6884 1 1 123 GLY H H -16.209 2.535 -7.968 1.00 . A A . 123 GLY H 1 1
3 6885 1 1 123 GLY HA2 H -14.855 4.640 -9.498 1.00 . A A . 123 GLY HA2 1 1
3 6886 1 1 123 GLY HA3 H -15.978 4.887 -8.164 1.00 . A A . 123 GLY HA3 1 1
3 6887 1 1 123 GLY N N -15.490 2.870 -8.542 1.00 . A A . 123 GLY N 1 1
3 6888 1 1 123 GLY O O -13.411 3.616 -6.983 1.00 . A A . 123 GLY O 1 1
3 6889 1 1 124 LEU C C -12.661 5.594 -5.058 1.00 . A A . 124 LEU C 1 1
3 6890 1 1 124 LEU CA C -12.403 6.089 -6.482 1.00 . A A . 124 LEU CA 1 1
3 6891 1 1 124 LEU CB C -12.205 7.606 -6.462 1.00 . A A . 124 LEU CB 1 1
3 6892 1 1 124 LEU CD1 C -9.933 7.180 -5.467 1.00 . A A . 124 LEU CD1 1 1
3 6893 1 1 124 LEU CD2 C -10.871 9.487 -5.517 1.00 . A A . 124 LEU CD2 1 1
3 6894 1 1 124 LEU CG C -11.216 8.006 -5.360 1.00 . A A . 124 LEU CG 1 1
3 6895 1 1 124 LEU H H -14.005 6.500 -7.864 1.00 . A A . 124 LEU H 1 1
3 6896 1 1 124 LEU HA H -11.512 5.620 -6.864 1.00 . A A . 124 LEU HA 1 1
3 6897 1 1 124 LEU HB2 H -11.825 7.931 -7.418 1.00 . A A . 124 LEU HB2 1 1
3 6898 1 1 124 LEU HB3 H -13.154 8.086 -6.278 1.00 . A A . 124 LEU HB3 1 1
3 6899 1 1 124 LEU HD11 H -10.143 6.152 -5.221 1.00 . A A . 124 LEU HD11 1 1
3 6900 1 1 124 LEU HD12 H -9.199 7.572 -4.778 1.00 . A A . 124 LEU HD12 1 1
3 6901 1 1 124 LEU HD13 H -9.549 7.241 -6.472 1.00 . A A . 124 LEU HD13 1 1
3 6902 1 1 124 LEU HD21 H -11.780 10.069 -5.527 1.00 . A A . 124 LEU HD21 1 1
3 6903 1 1 124 LEU HD22 H -10.336 9.634 -6.446 1.00 . A A . 124 LEU HD22 1 1
3 6904 1 1 124 LEU HD23 H -10.251 9.801 -4.692 1.00 . A A . 124 LEU HD23 1 1
3 6905 1 1 124 LEU HG H -11.669 7.842 -4.394 1.00 . A A . 124 LEU HG 1 1
3 6906 1 1 124 LEU N N -13.553 5.774 -7.385 1.00 . A A . 124 LEU N 1 1
3 6907 1 1 124 LEU O O -11.825 4.953 -4.458 1.00 . A A . 124 LEU O 1 1
3 6908 1 1 125 GLU C C -14.027 3.930 -3.009 1.00 . A A . 125 GLU C 1 1
3 6909 1 1 125 GLU CA C -14.072 5.460 -3.104 1.00 . A A . 125 GLU CA 1 1
3 6910 1 1 125 GLU CB C -15.444 5.975 -2.667 1.00 . A A . 125 GLU CB 1 1
3 6911 1 1 125 GLU CD C -17.903 5.691 -2.967 1.00 . A A . 125 GLU CD 1 1
3 6912 1 1 125 GLU CG C -16.535 5.043 -3.186 1.00 . A A . 125 GLU CG 1 1
3 6913 1 1 125 GLU H H -14.458 6.431 -4.995 1.00 . A A . 125 GLU H 1 1
3 6914 1 1 125 GLU HA H -13.318 5.874 -2.452 1.00 . A A . 125 GLU HA 1 1
3 6915 1 1 125 GLU HB2 H -15.485 6.016 -1.588 1.00 . A A . 125 GLU HB2 1 1
3 6916 1 1 125 GLU HB3 H -15.597 6.965 -3.070 1.00 . A A . 125 GLU HB3 1 1
3 6917 1 1 125 GLU HE2 H -19.718 5.490 -3.025 1.00 . A A . 125 GLU HE2 1 1
3 6918 1 1 125 GLU HG2 H -16.380 4.865 -4.238 1.00 . A A . 125 GLU HG2 1 1
3 6919 1 1 125 GLU HG3 H -16.496 4.106 -2.650 1.00 . A A . 125 GLU HG3 1 1
3 6920 1 1 125 GLU N N -13.798 5.898 -4.502 1.00 . A A . 125 GLU N 1 1
3 6921 1 1 125 GLU O O -13.322 3.380 -2.188 1.00 . A A . 125 GLU O 1 1
3 6922 1 1 125 GLU OE1 O -17.932 6.849 -2.580 1.00 . A A . 125 GLU OE1 1 1
3 6923 1 1 125 GLU OE2 O -18.896 5.019 -3.184 1.00 . A A . 125 GLU OE2 1 1
3 6924 1 1 126 GLU C C -13.298 1.287 -4.126 1.00 . A A . 126 GLU C 1 1
3 6925 1 1 126 GLU CA C -14.711 1.745 -3.773 1.00 . A A . 126 GLU CA 1 1
3 6926 1 1 126 GLU CB C -15.703 1.147 -4.766 1.00 . A A . 126 GLU CB 1 1
3 6927 1 1 126 GLU CD C -17.188 -0.860 -4.833 1.00 . A A . 126 GLU CD 1 1
3 6928 1 1 126 GLU CG C -15.767 -0.367 -4.560 1.00 . A A . 126 GLU CG 1 1
3 6929 1 1 126 GLU H H -15.311 3.681 -4.510 1.00 . A A . 126 GLU H 1 1
3 6930 1 1 126 GLU HA H -14.960 1.419 -2.770 1.00 . A A . 126 GLU HA 1 1
3 6931 1 1 126 GLU HB2 H -16.678 1.572 -4.606 1.00 . A A . 126 GLU HB2 1 1
3 6932 1 1 126 GLU HB3 H -15.378 1.363 -5.765 1.00 . A A . 126 GLU HB3 1 1
3 6933 1 1 126 GLU HE2 H -18.759 -0.581 -5.723 1.00 . A A . 126 GLU HE2 1 1
3 6934 1 1 126 GLU HG2 H -15.081 -0.846 -5.235 1.00 . A A . 126 GLU HG2 1 1
3 6935 1 1 126 GLU HG3 H -15.494 -0.606 -3.548 1.00 . A A . 126 GLU HG3 1 1
3 6936 1 1 126 GLU N N -14.754 3.233 -3.841 1.00 . A A . 126 GLU N 1 1
3 6937 1 1 126 GLU O O -12.777 0.344 -3.568 1.00 . A A . 126 GLU O 1 1
3 6938 1 1 126 GLU OE1 O -17.559 -1.879 -4.273 1.00 . A A . 126 GLU OE1 1 1
3 6939 1 1 126 GLU OE2 O -17.882 -0.213 -5.599 1.00 . A A . 126 GLU OE2 1 1
3 6940 1 1 127 ALA C C -10.389 1.851 -4.193 1.00 . A A . 127 ALA C 1 1
3 6941 1 1 127 ALA CA C -11.274 1.576 -5.405 1.00 . A A . 127 ALA CA 1 1
3 6942 1 1 127 ALA CB C -10.808 2.410 -6.598 1.00 . A A . 127 ALA CB 1 1
3 6943 1 1 127 ALA H H -13.089 2.730 -5.477 1.00 . A A . 127 ALA H 1 1
3 6944 1 1 127 ALA HA H -11.244 0.524 -5.654 1.00 . A A . 127 ALA HA 1 1
3 6945 1 1 127 ALA HB1 H -11.575 2.403 -7.356 1.00 . A A . 127 ALA HB1 1 1
3 6946 1 1 127 ALA HB2 H -9.898 1.991 -6.999 1.00 . A A . 127 ALA HB2 1 1
3 6947 1 1 127 ALA HB3 H -10.626 3.429 -6.280 1.00 . A A . 127 ALA HB3 1 1
3 6948 1 1 127 ALA N N -12.662 1.962 -5.044 1.00 . A A . 127 ALA N 1 1
3 6949 1 1 127 ALA O O -9.562 1.047 -3.809 1.00 . A A . 127 ALA O 1 1
3 6950 1 1 128 CYS C C -10.277 2.376 -1.234 1.00 . A A . 128 CYS C 1 1
3 6951 1 1 128 CYS CA C -9.814 3.315 -2.344 1.00 . A A . 128 CYS CA 1 1
3 6952 1 1 128 CYS CB C -10.107 4.761 -1.943 1.00 . A A . 128 CYS CB 1 1
3 6953 1 1 128 CYS H H -11.291 3.591 -3.880 1.00 . A A . 128 CYS H 1 1
3 6954 1 1 128 CYS HA H -8.757 3.182 -2.527 1.00 . A A . 128 CYS HA 1 1
3 6955 1 1 128 CYS HB2 H -9.303 5.400 -2.279 1.00 . A A . 128 CYS HB2 1 1
3 6956 1 1 128 CYS HB3 H -11.036 5.080 -2.401 1.00 . A A . 128 CYS HB3 1 1
3 6957 1 1 128 CYS HG H -11.156 4.626 0.095 1.00 . A A . 128 CYS HG 1 1
3 6958 1 1 128 CYS N N -10.595 2.978 -3.563 1.00 . A A . 128 CYS N 1 1
3 6959 1 1 128 CYS O O -9.522 1.966 -0.376 1.00 . A A . 128 CYS O 1 1
3 6960 1 1 128 CYS SG S -10.259 4.872 -0.143 1.00 . A A . 128 CYS SG 1 1
3 6961 1 1 129 GLN C C -11.342 -0.201 -0.255 1.00 . A A . 129 GLN C 1 1
3 6962 1 1 129 GLN CA C -12.119 1.112 -0.263 1.00 . A A . 129 GLN CA 1 1
3 6963 1 1 129 GLN CB C -13.557 0.823 -0.698 1.00 . A A . 129 GLN CB 1 1
3 6964 1 1 129 GLN CD C -14.742 0.616 1.490 1.00 . A A . 129 GLN CD 1 1
3 6965 1 1 129 GLN CG C -14.241 -0.144 0.261 1.00 . A A . 129 GLN CG 1 1
3 6966 1 1 129 GLN H H -12.103 2.382 -1.991 1.00 . A A . 129 GLN H 1 1
3 6967 1 1 129 GLN HA H -12.110 1.565 0.715 1.00 . A A . 129 GLN HA 1 1
3 6968 1 1 129 GLN HB2 H -14.113 1.744 -0.735 1.00 . A A . 129 GLN HB2 1 1
3 6969 1 1 129 GLN HB3 H -13.540 0.382 -1.679 1.00 . A A . 129 GLN HB3 1 1
3 6970 1 1 129 GLN HE21 H -14.041 -0.720 2.778 1.00 . A A . 129 GLN HE21 1 1
3 6971 1 1 129 GLN HE22 H -14.843 0.605 3.473 1.00 . A A . 129 GLN HE22 1 1
3 6972 1 1 129 GLN HG2 H -15.076 -0.603 -0.250 1.00 . A A . 129 GLN HG2 1 1
3 6973 1 1 129 GLN HG3 H -13.543 -0.908 0.570 1.00 . A A . 129 GLN HG3 1 1
3 6974 1 1 129 GLN N N -11.532 2.033 -1.273 1.00 . A A . 129 GLN N 1 1
3 6975 1 1 129 GLN NE2 N -14.522 0.127 2.679 1.00 . A A . 129 GLN NE2 1 1
3 6976 1 1 129 GLN O O -10.969 -0.717 0.779 1.00 . A A . 129 GLN O 1 1
3 6977 1 1 129 GLN OE1 O -15.343 1.665 1.366 1.00 . A A . 129 GLN OE1 1 1
3 6978 1 1 130 LEU C C -8.895 -1.833 -1.374 1.00 . A A . 130 LEU C 1 1
3 6979 1 1 130 LEU CA C -10.406 -2.045 -1.511 1.00 . A A . 130 LEU CA 1 1
3 6980 1 1 130 LEU CB C -10.719 -2.652 -2.873 1.00 . A A . 130 LEU CB 1 1
3 6981 1 1 130 LEU CD1 C -12.596 -2.710 -4.526 1.00 . A A . 130 LEU CD1 1 1
3 6982 1 1 130 LEU CD2 C -12.767 -4.030 -2.441 1.00 . A A . 130 LEU CD2 1 1
3 6983 1 1 130 LEU CG C -12.240 -2.732 -3.047 1.00 . A A . 130 LEU CG 1 1
3 6984 1 1 130 LEU H H -11.458 -0.317 -2.224 1.00 . A A . 130 LEU H 1 1
3 6985 1 1 130 LEU HA H -10.749 -2.711 -0.735 1.00 . A A . 130 LEU HA 1 1
3 6986 1 1 130 LEU HB2 H -10.294 -2.031 -3.647 1.00 . A A . 130 LEU HB2 1 1
3 6987 1 1 130 LEU HB3 H -10.300 -3.638 -2.931 1.00 . A A . 130 LEU HB3 1 1
3 6988 1 1 130 LEU HD11 H -11.890 -2.094 -5.057 1.00 . A A . 130 LEU HD11 1 1
3 6989 1 1 130 LEU HD12 H -13.590 -2.302 -4.641 1.00 . A A . 130 LEU HD12 1 1
3 6990 1 1 130 LEU HD13 H -12.570 -3.716 -4.919 1.00 . A A . 130 LEU HD13 1 1
3 6991 1 1 130 LEU HD21 H -12.083 -4.377 -1.682 1.00 . A A . 130 LEU HD21 1 1
3 6992 1 1 130 LEU HD22 H -12.859 -4.776 -3.218 1.00 . A A . 130 LEU HD22 1 1
3 6993 1 1 130 LEU HD23 H -13.736 -3.850 -2.001 1.00 . A A . 130 LEU HD23 1 1
3 6994 1 1 130 LEU HG H -12.705 -1.891 -2.554 1.00 . A A . 130 LEU HG 1 1
3 6995 1 1 130 LEU N N -11.125 -0.751 -1.412 1.00 . A A . 130 LEU N 1 1
3 6996 1 1 130 LEU O O -8.211 -2.596 -0.722 1.00 . A A . 130 LEU O 1 1
3 6997 1 1 131 ALA C C -6.498 -0.400 -0.425 1.00 . A A . 131 ALA C 1 1
3 6998 1 1 131 ALA CA C -6.897 -0.572 -1.892 1.00 . A A . 131 ALA CA 1 1
3 6999 1 1 131 ALA CB C -6.528 0.688 -2.677 1.00 . A A . 131 ALA CB 1 1
3 7000 1 1 131 ALA H H -8.926 -0.209 -2.521 1.00 . A A . 131 ALA H 1 1
3 7001 1 1 131 ALA HA H -6.372 -1.418 -2.310 1.00 . A A . 131 ALA HA 1 1
3 7002 1 1 131 ALA HB1 H -6.463 1.533 -2.004 1.00 . A A . 131 ALA HB1 1 1
3 7003 1 1 131 ALA HB2 H -7.280 0.883 -3.427 1.00 . A A . 131 ALA HB2 1 1
3 7004 1 1 131 ALA HB3 H -5.574 0.537 -3.155 1.00 . A A . 131 ALA HB3 1 1
3 7005 1 1 131 ALA N N -8.365 -0.809 -1.988 1.00 . A A . 131 ALA N 1 1
3 7006 1 1 131 ALA O O -5.462 -0.861 0.001 1.00 . A A . 131 ALA O 1 1
3 7007 1 1 132 GLN C C -5.538 0.897 1.984 1.00 . A A . 132 GLN C 1 1
3 7008 1 1 132 GLN CA C -6.997 0.453 1.796 1.00 . A A . 132 GLN CA 1 1
3 7009 1 1 132 GLN CB C -7.253 -0.843 2.580 1.00 . A A . 132 GLN CB 1 1
3 7010 1 1 132 GLN CD C -6.340 -3.101 3.145 1.00 . A A . 132 GLN CD 1 1
3 7011 1 1 132 GLN CG C -6.265 -1.936 2.156 1.00 . A A . 132 GLN CG 1 1
3 7012 1 1 132 GLN H H -8.152 0.610 -0.017 1.00 . A A . 132 GLN H 1 1
3 7013 1 1 132 GLN HA H -7.644 1.224 2.186 1.00 . A A . 132 GLN HA 1 1
3 7014 1 1 132 GLN HB2 H -7.138 -0.648 3.636 1.00 . A A . 132 GLN HB2 1 1
3 7015 1 1 132 GLN HB3 H -8.260 -1.181 2.389 1.00 . A A . 132 GLN HB3 1 1
3 7016 1 1 132 GLN HE21 H -5.269 -4.323 2.005 1.00 . A A . 132 GLN HE21 1 1
3 7017 1 1 132 GLN HE22 H -5.795 -4.980 3.478 1.00 . A A . 132 GLN HE22 1 1
3 7018 1 1 132 GLN HG2 H -6.519 -2.292 1.169 1.00 . A A . 132 GLN HG2 1 1
3 7019 1 1 132 GLN HG3 H -5.261 -1.539 2.150 1.00 . A A . 132 GLN HG3 1 1
3 7020 1 1 132 GLN N N -7.316 0.252 0.350 1.00 . A A . 132 GLN N 1 1
3 7021 1 1 132 GLN NE2 N -5.753 -4.228 2.852 1.00 . A A . 132 GLN NE2 1 1
3 7022 1 1 132 GLN O O -5.107 1.147 3.092 1.00 . A A . 132 GLN O 1 1
3 7023 1 1 132 GLN OE1 O -6.941 -2.983 4.195 1.00 . A A . 132 GLN OE1 1 1
3 7024 1 1 133 PHE C C -3.294 2.963 0.975 1.00 . A A . 133 PHE C 1 1
3 7025 1 1 133 PHE CA C -3.355 1.441 1.095 1.00 . A A . 133 PHE CA 1 1
3 7026 1 1 133 PHE CB C -2.470 0.822 0.008 1.00 . A A . 133 PHE CB 1 1
3 7027 1 1 133 PHE CD1 C -2.360 -1.565 0.816 1.00 . A A . 133 PHE CD1 1 1
3 7028 1 1 133 PHE CD2 C -3.486 -1.093 -1.282 1.00 . A A . 133 PHE CD2 1 1
3 7029 1 1 133 PHE CE1 C -2.644 -2.928 0.660 1.00 . A A . 133 PHE CE1 1 1
3 7030 1 1 133 PHE CE2 C -3.767 -2.454 -1.437 1.00 . A A . 133 PHE CE2 1 1
3 7031 1 1 133 PHE CG C -2.782 -0.648 -0.153 1.00 . A A . 133 PHE CG 1 1
3 7032 1 1 133 PHE CZ C -3.347 -3.372 -0.467 1.00 . A A . 133 PHE CZ 1 1
3 7033 1 1 133 PHE H H -5.126 0.806 0.037 1.00 . A A . 133 PHE H 1 1
3 7034 1 1 133 PHE HA H -2.997 1.142 2.070 1.00 . A A . 133 PHE HA 1 1
3 7035 1 1 133 PHE HB2 H -2.644 1.329 -0.925 1.00 . A A . 133 PHE HB2 1 1
3 7036 1 1 133 PHE HB3 H -1.433 0.938 0.286 1.00 . A A . 133 PHE HB3 1 1
3 7037 1 1 133 PHE HD1 H -1.819 -1.223 1.686 1.00 . A A . 133 PHE HD1 1 1
3 7038 1 1 133 PHE HD2 H -3.815 -0.385 -2.028 1.00 . A A . 133 PHE HD2 1 1
3 7039 1 1 133 PHE HE1 H -2.319 -3.637 1.406 1.00 . A A . 133 PHE HE1 1 1
3 7040 1 1 133 PHE HE2 H -4.308 -2.796 -2.305 1.00 . A A . 133 PHE HE2 1 1
3 7041 1 1 133 PHE HZ H -3.565 -4.423 -0.588 1.00 . A A . 133 PHE HZ 1 1
3 7042 1 1 133 PHE N N -4.772 1.005 0.930 1.00 . A A . 133 PHE N 1 1
3 7043 1 1 133 PHE O O -3.906 3.550 0.105 1.00 . A A . 133 PHE O 1 1
3 7044 1 1 134 LYS C C -1.947 5.506 0.399 1.00 . A A . 134 LYS C 1 1
3 7045 1 1 134 LYS CA C -2.480 5.096 1.769 1.00 . A A . 134 LYS CA 1 1
3 7046 1 1 134 LYS CB C -1.526 5.605 2.852 1.00 . A A . 134 LYS CB 1 1
3 7047 1 1 134 LYS CD C -0.207 4.961 4.874 1.00 . A A . 134 LYS CD 1 1
3 7048 1 1 134 LYS CE C 0.408 3.775 5.622 1.00 . A A . 134 LYS CE 1 1
3 7049 1 1 134 LYS CG C -1.122 4.444 3.761 1.00 . A A . 134 LYS CG 1 1
3 7050 1 1 134 LYS H H -2.082 3.122 2.538 1.00 . A A . 134 LYS H 1 1
3 7051 1 1 134 LYS HA H -3.461 5.524 1.921 1.00 . A A . 134 LYS HA 1 1
3 7052 1 1 134 LYS HB2 H -0.645 6.021 2.385 1.00 . A A . 134 LYS HB2 1 1
3 7053 1 1 134 LYS HB3 H -2.020 6.366 3.439 1.00 . A A . 134 LYS HB3 1 1
3 7054 1 1 134 LYS HD2 H 0.579 5.563 4.444 1.00 . A A . 134 LYS HD2 1 1
3 7055 1 1 134 LYS HD3 H -0.782 5.559 5.565 1.00 . A A . 134 LYS HD3 1 1
3 7056 1 1 134 LYS HE2 H 0.171 2.859 5.104 1.00 . A A . 134 LYS HE2 1 1
3 7057 1 1 134 LYS HE3 H 1.481 3.895 5.665 1.00 . A A . 134 LYS HE3 1 1
3 7058 1 1 134 LYS HG2 H -2.007 4.000 4.194 1.00 . A A . 134 LYS HG2 1 1
3 7059 1 1 134 LYS HG3 H -0.594 3.703 3.180 1.00 . A A . 134 LYS HG3 1 1
3 7060 1 1 134 LYS HZ1 H -0.967 3.091 7.027 1.00 . A A . 134 LYS HZ1 1 1
3 7061 1 1 134 LYS HZ2 H -0.422 4.677 7.307 1.00 . A A . 134 LYS HZ2 1 1
3 7062 1 1 134 LYS HZ3 H 0.587 3.354 7.654 1.00 . A A . 134 LYS HZ3 1 1
3 7063 1 1 134 LYS N N -2.567 3.611 1.840 1.00 . A A . 134 LYS N 1 1
3 7064 1 1 134 LYS NZ N -0.139 3.720 7.007 1.00 . A A . 134 LYS NZ 1 1
3 7065 1 1 134 LYS O O -2.405 6.460 -0.197 1.00 . A A . 134 LYS O 1 1
3 7066 1 1 135 GLU C C -1.453 4.913 -2.524 1.00 . A A . 135 GLU C 1 1
3 7067 1 1 135 GLU CA C -0.412 5.158 -1.432 1.00 . A A . 135 GLU CA 1 1
3 7068 1 1 135 GLU CB C 0.822 4.308 -1.708 1.00 . A A . 135 GLU CB 1 1
3 7069 1 1 135 GLU CD C 2.317 6.050 -0.720 1.00 . A A . 135 GLU CD 1 1
3 7070 1 1 135 GLU CG C 1.886 4.584 -0.646 1.00 . A A . 135 GLU CG 1 1
3 7071 1 1 135 GLU H H -0.614 4.034 0.392 1.00 . A A . 135 GLU H 1 1
3 7072 1 1 135 GLU HA H -0.133 6.200 -1.436 1.00 . A A . 135 GLU HA 1 1
3 7073 1 1 135 GLU HB2 H 0.552 3.263 -1.692 1.00 . A A . 135 GLU HB2 1 1
3 7074 1 1 135 GLU HB3 H 1.215 4.565 -2.677 1.00 . A A . 135 GLU HB3 1 1
3 7075 1 1 135 GLU HE2 H 2.368 7.580 -1.720 1.00 . A A . 135 GLU HE2 1 1
3 7076 1 1 135 GLU HG2 H 1.480 4.376 0.333 1.00 . A A . 135 GLU HG2 1 1
3 7077 1 1 135 GLU HG3 H 2.743 3.952 -0.821 1.00 . A A . 135 GLU HG3 1 1
3 7078 1 1 135 GLU N N -0.975 4.798 -0.105 1.00 . A A . 135 GLU N 1 1
3 7079 1 1 135 GLU O O -1.723 5.777 -3.334 1.00 . A A . 135 GLU O 1 1
3 7080 1 1 135 GLU OE1 O 2.890 6.528 0.244 1.00 . A A . 135 GLU OE1 1 1
3 7081 1 1 135 GLU OE2 O 2.069 6.668 -1.743 1.00 . A A . 135 GLU OE2 1 1
3 7082 1 1 136 MET C C -4.213 4.462 -3.482 1.00 . A A . 136 MET C 1 1
3 7083 1 1 136 MET CA C -3.067 3.476 -3.610 1.00 . A A . 136 MET CA 1 1
3 7084 1 1 136 MET CB C -3.645 2.079 -3.445 1.00 . A A . 136 MET CB 1 1
3 7085 1 1 136 MET CE C -4.172 0.815 -6.090 1.00 . A A . 136 MET CE 1 1
3 7086 1 1 136 MET CG C -2.624 1.033 -3.873 1.00 . A A . 136 MET CG 1 1
3 7087 1 1 136 MET H H -1.821 3.061 -1.900 1.00 . A A . 136 MET H 1 1
3 7088 1 1 136 MET HA H -2.618 3.567 -4.587 1.00 . A A . 136 MET HA 1 1
3 7089 1 1 136 MET HB2 H -3.914 1.921 -2.412 1.00 . A A . 136 MET HB2 1 1
3 7090 1 1 136 MET HB3 H -4.527 1.991 -4.055 1.00 . A A . 136 MET HB3 1 1
3 7091 1 1 136 MET HE1 H -3.664 1.772 -6.074 1.00 . A A . 136 MET HE1 1 1
3 7092 1 1 136 MET HE2 H -5.220 0.966 -5.897 1.00 . A A . 136 MET HE2 1 1
3 7093 1 1 136 MET HE3 H -4.051 0.355 -7.056 1.00 . A A . 136 MET HE3 1 1
3 7094 1 1 136 MET HG2 H -1.874 1.494 -4.489 1.00 . A A . 136 MET HG2 1 1
3 7095 1 1 136 MET HG3 H -2.161 0.601 -3.002 1.00 . A A . 136 MET HG3 1 1
3 7096 1 1 136 MET N N -2.047 3.748 -2.558 1.00 . A A . 136 MET N 1 1
3 7097 1 1 136 MET O O -4.676 5.021 -4.457 1.00 . A A . 136 MET O 1 1
3 7098 1 1 136 MET SD S -3.469 -0.260 -4.810 1.00 . A A . 136 MET SD 1 1
3 7099 1 1 137 LYS C C -5.363 6.963 -2.725 1.00 . A A . 137 LYS C 1 1
3 7100 1 1 137 LYS CA C -5.800 5.630 -2.127 1.00 . A A . 137 LYS CA 1 1
3 7101 1 1 137 LYS CB C -6.115 5.794 -0.639 1.00 . A A . 137 LYS CB 1 1
3 7102 1 1 137 LYS CD C -6.705 4.514 1.430 1.00 . A A . 137 LYS CD 1 1
3 7103 1 1 137 LYS CE C -7.659 5.604 1.921 1.00 . A A . 137 LYS CE 1 1
3 7104 1 1 137 LYS CG C -6.700 4.483 -0.100 1.00 . A A . 137 LYS CG 1 1
3 7105 1 1 137 LYS H H -4.301 4.219 -1.514 1.00 . A A . 137 LYS H 1 1
3 7106 1 1 137 LYS HA H -6.671 5.255 -2.649 1.00 . A A . 137 LYS HA 1 1
3 7107 1 1 137 LYS HB2 H -5.209 6.032 -0.103 1.00 . A A . 137 LYS HB2 1 1
3 7108 1 1 137 LYS HB3 H -6.834 6.588 -0.508 1.00 . A A . 137 LYS HB3 1 1
3 7109 1 1 137 LYS HD2 H -7.030 3.555 1.807 1.00 . A A . 137 LYS HD2 1 1
3 7110 1 1 137 LYS HD3 H -5.710 4.723 1.789 1.00 . A A . 137 LYS HD3 1 1
3 7111 1 1 137 LYS HE2 H -8.257 5.959 1.096 1.00 . A A . 137 LYS HE2 1 1
3 7112 1 1 137 LYS HE3 H -8.304 5.200 2.686 1.00 . A A . 137 LYS HE3 1 1
3 7113 1 1 137 LYS HG2 H -7.710 4.365 -0.462 1.00 . A A . 137 LYS HG2 1 1
3 7114 1 1 137 LYS HG3 H -6.097 3.655 -0.440 1.00 . A A . 137 LYS HG3 1 1
3 7115 1 1 137 LYS HZ1 H -5.924 6.747 2.052 1.00 . A A . 137 LYS HZ1 1 1
3 7116 1 1 137 LYS HZ2 H -6.779 6.613 3.515 1.00 . A A . 137 LYS HZ2 1 1
3 7117 1 1 137 LYS HZ3 H -7.354 7.632 2.282 1.00 . A A . 137 LYS HZ3 1 1
3 7118 1 1 137 LYS N N -4.682 4.680 -2.292 1.00 . A A . 137 LYS N 1 1
3 7119 1 1 137 LYS NZ N -6.869 6.735 2.485 1.00 . A A . 137 LYS NZ 1 1
3 7120 1 1 137 LYS O O -6.087 7.587 -3.473 1.00 . A A . 137 LYS O 1 1
3 7121 1 1 138 ALA C C -3.324 8.444 -4.478 1.00 . A A . 138 ALA C 1 1
3 7122 1 1 138 ALA CA C -3.654 8.658 -2.996 1.00 . A A . 138 ALA CA 1 1
3 7123 1 1 138 ALA CB C -2.401 9.103 -2.247 1.00 . A A . 138 ALA CB 1 1
3 7124 1 1 138 ALA H H -3.591 6.848 -1.836 1.00 . A A . 138 ALA H 1 1
3 7125 1 1 138 ALA HA H -4.413 9.420 -2.907 1.00 . A A . 138 ALA HA 1 1
3 7126 1 1 138 ALA HB1 H -1.526 8.871 -2.837 1.00 . A A . 138 ALA HB1 1 1
3 7127 1 1 138 ALA HB2 H -2.345 8.585 -1.300 1.00 . A A . 138 ALA HB2 1 1
3 7128 1 1 138 ALA HB3 H -2.448 10.167 -2.073 1.00 . A A . 138 ALA HB3 1 1
3 7129 1 1 138 ALA N N -4.165 7.384 -2.422 1.00 . A A . 138 ALA N 1 1
3 7130 1 1 138 ALA O O -3.616 9.276 -5.312 1.00 . A A . 138 ALA O 1 1
3 7131 1 1 139 ALA C C -3.666 7.156 -7.067 1.00 . A A . 139 ALA C 1 1
3 7132 1 1 139 ALA CA C -2.381 7.080 -6.245 1.00 . A A . 139 ALA CA 1 1
3 7133 1 1 139 ALA CB C -1.756 5.687 -6.402 1.00 . A A . 139 ALA CB 1 1
3 7134 1 1 139 ALA H H -2.485 6.664 -4.130 1.00 . A A . 139 ALA H 1 1
3 7135 1 1 139 ALA HA H -1.684 7.831 -6.590 1.00 . A A . 139 ALA HA 1 1
3 7136 1 1 139 ALA HB1 H -1.469 5.308 -5.433 1.00 . A A . 139 ALA HB1 1 1
3 7137 1 1 139 ALA HB2 H -0.883 5.752 -7.033 1.00 . A A . 139 ALA HB2 1 1
3 7138 1 1 139 ALA HB3 H -2.476 5.018 -6.850 1.00 . A A . 139 ALA HB3 1 1
3 7139 1 1 139 ALA N N -2.716 7.330 -4.815 1.00 . A A . 139 ALA N 1 1
3 7140 1 1 139 ALA O O -3.718 7.789 -8.103 1.00 . A A . 139 ALA O 1 1
3 7141 1 1 140 LEU C C -6.549 8.008 -7.274 1.00 . A A . 140 LEU C 1 1
3 7142 1 1 140 LEU CA C -5.999 6.583 -7.340 1.00 . A A . 140 LEU CA 1 1
3 7143 1 1 140 LEU CB C -6.994 5.627 -6.685 1.00 . A A . 140 LEU CB 1 1
3 7144 1 1 140 LEU CD1 C -7.018 3.326 -5.725 1.00 . A A . 140 LEU CD1 1 1
3 7145 1 1 140 LEU CD2 C -7.137 3.649 -8.190 1.00 . A A . 140 LEU CD2 1 1
3 7146 1 1 140 LEU CG C -6.534 4.185 -6.893 1.00 . A A . 140 LEU CG 1 1
3 7147 1 1 140 LEU H H -4.649 6.037 -5.756 1.00 . A A . 140 LEU H 1 1
3 7148 1 1 140 LEU HA H -5.843 6.298 -8.371 1.00 . A A . 140 LEU HA 1 1
3 7149 1 1 140 LEU HB2 H -7.054 5.838 -5.627 1.00 . A A . 140 LEU HB2 1 1
3 7150 1 1 140 LEU HB3 H -7.968 5.759 -7.133 1.00 . A A . 140 LEU HB3 1 1
3 7151 1 1 140 LEU HD11 H -6.293 3.365 -4.925 1.00 . A A . 140 LEU HD11 1 1
3 7152 1 1 140 LEU HD12 H -7.136 2.304 -6.053 1.00 . A A . 140 LEU HD12 1 1
3 7153 1 1 140 LEU HD13 H -7.966 3.701 -5.371 1.00 . A A . 140 LEU HD13 1 1
3 7154 1 1 140 LEU HD21 H -8.143 3.305 -8.001 1.00 . A A . 140 LEU HD21 1 1
3 7155 1 1 140 LEU HD22 H -6.537 2.828 -8.553 1.00 . A A . 140 LEU HD22 1 1
3 7156 1 1 140 LEU HD23 H -7.158 4.437 -8.927 1.00 . A A . 140 LEU HD23 1 1
3 7157 1 1 140 LEU HG H -5.456 4.151 -6.952 1.00 . A A . 140 LEU HG 1 1
3 7158 1 1 140 LEU N N -4.711 6.530 -6.602 1.00 . A A . 140 LEU N 1 1
3 7159 1 1 140 LEU O O -7.073 8.532 -8.236 1.00 . A A . 140 LEU O 1 1
3 7160 1 1 141 GLN C C -6.048 10.977 -6.802 1.00 . A A . 141 GLN C 1 1
3 7161 1 1 141 GLN CA C -6.929 10.031 -5.988 1.00 . A A . 141 GLN CA 1 1
3 7162 1 1 141 GLN CB C -6.903 10.418 -4.506 1.00 . A A . 141 GLN CB 1 1
3 7163 1 1 141 GLN CD C -6.347 12.188 -2.844 1.00 . A A . 141 GLN CD 1 1
3 7164 1 1 141 GLN CG C -6.260 11.794 -4.319 1.00 . A A . 141 GLN CG 1 1
3 7165 1 1 141 GLN H H -5.996 8.192 -5.375 1.00 . A A . 141 GLN H 1 1
3 7166 1 1 141 GLN HA H -7.945 10.084 -6.355 1.00 . A A . 141 GLN HA 1 1
3 7167 1 1 141 GLN HB2 H -7.913 10.444 -4.127 1.00 . A A . 141 GLN HB2 1 1
3 7168 1 1 141 GLN HB3 H -6.337 9.685 -3.957 1.00 . A A . 141 GLN HB3 1 1
3 7169 1 1 141 GLN HE21 H -7.390 10.578 -2.335 1.00 . A A . 141 GLN HE21 1 1
3 7170 1 1 141 GLN HE22 H -7.041 11.646 -1.065 1.00 . A A . 141 GLN HE22 1 1
3 7171 1 1 141 GLN HG2 H -5.221 11.753 -4.616 1.00 . A A . 141 GLN HG2 1 1
3 7172 1 1 141 GLN HG3 H -6.780 12.524 -4.917 1.00 . A A . 141 GLN HG3 1 1
3 7173 1 1 141 GLN N N -6.425 8.637 -6.136 1.00 . A A . 141 GLN N 1 1
3 7174 1 1 141 GLN NE2 N -6.978 11.406 -2.013 1.00 . A A . 141 GLN NE2 1 1
3 7175 1 1 141 GLN O O -6.533 11.783 -7.570 1.00 . A A . 141 GLN O 1 1
3 7176 1 1 141 GLN OE1 O -5.836 13.215 -2.445 1.00 . A A . 141 GLN OE1 1 1
3 7177 1 1 142 GLU C C -3.991 11.409 -8.915 1.00 . A A . 142 GLU C 1 1
3 7178 1 1 142 GLU CA C -3.855 11.763 -7.437 1.00 . A A . 142 GLU CA 1 1
3 7179 1 1 142 GLU CB C -2.409 11.552 -6.985 1.00 . A A . 142 GLU CB 1 1
3 7180 1 1 142 GLU CD C -0.799 11.859 -5.099 1.00 . A A . 142 GLU CD 1 1
3 7181 1 1 142 GLU CG C -2.257 12.012 -5.533 1.00 . A A . 142 GLU CG 1 1
3 7182 1 1 142 GLU H H -4.380 10.214 -6.037 1.00 . A A . 142 GLU H 1 1
3 7183 1 1 142 GLU HA H -4.137 12.795 -7.285 1.00 . A A . 142 GLU HA 1 1
3 7184 1 1 142 GLU HB2 H -2.157 10.504 -7.061 1.00 . A A . 142 GLU HB2 1 1
3 7185 1 1 142 GLU HB3 H -1.746 12.129 -7.613 1.00 . A A . 142 GLU HB3 1 1
3 7186 1 1 142 GLU HE2 H 0.458 12.200 -3.816 1.00 . A A . 142 GLU HE2 1 1
3 7187 1 1 142 GLU HG2 H -2.553 13.047 -5.451 1.00 . A A . 142 GLU HG2 1 1
3 7188 1 1 142 GLU HG3 H -2.886 11.406 -4.896 1.00 . A A . 142 GLU HG3 1 1
3 7189 1 1 142 GLU N N -4.755 10.876 -6.654 1.00 . A A . 142 GLU N 1 1
3 7190 1 1 142 GLU O O -3.966 12.265 -9.778 1.00 . A A . 142 GLU O 1 1
3 7191 1 1 142 GLU OE1 O -0.036 11.273 -5.849 1.00 . A A . 142 GLU OE1 1 1
3 7192 1 1 142 GLU OE2 O -0.470 12.333 -4.024 1.00 . A A . 142 GLU OE2 1 1
3 7193 1 1 143 GLY C C -5.594 10.373 -11.183 1.00 . A A . 143 GLY C 1 1
3 7194 1 1 143 GLY CA C -4.319 9.738 -10.632 1.00 . A A . 143 GLY CA 1 1
3 7195 1 1 143 GLY H H -4.190 9.477 -8.500 1.00 . A A . 143 GLY H 1 1
3 7196 1 1 143 GLY HA2 H -3.466 10.071 -11.205 1.00 . A A . 143 GLY HA2 1 1
3 7197 1 1 143 GLY HA3 H -4.401 8.664 -10.689 1.00 . A A . 143 GLY HA3 1 1
3 7198 1 1 143 GLY N N -4.157 10.150 -9.213 1.00 . A A . 143 GLY N 1 1
3 7199 1 1 143 GLY O O -5.610 10.916 -12.270 1.00 . A A . 143 GLY O 1 1
3 7200 1 1 144 HIS C C -7.722 12.430 -11.125 1.00 . A A . 144 HIS C 1 1
3 7201 1 1 144 HIS CA C -7.936 10.935 -10.888 1.00 . A A . 144 HIS CA 1 1
3 7202 1 1 144 HIS CB C -9.004 10.751 -9.807 1.00 . A A . 144 HIS CB 1 1
3 7203 1 1 144 HIS CD2 C -10.629 9.518 -11.467 1.00 . A A . 144 HIS CD2 1 1
3 7204 1 1 144 HIS CE1 C -11.440 8.058 -10.083 1.00 . A A . 144 HIS CE1 1 1
3 7205 1 1 144 HIS CG C -10.021 9.738 -10.255 1.00 . A A . 144 HIS CG 1 1
3 7206 1 1 144 HIS H H -6.612 9.892 -9.550 1.00 . A A . 144 HIS H 1 1
3 7207 1 1 144 HIS HA H -8.259 10.463 -11.803 1.00 . A A . 144 HIS HA 1 1
3 7208 1 1 144 HIS HB2 H -8.536 10.409 -8.895 1.00 . A A . 144 HIS HB2 1 1
3 7209 1 1 144 HIS HB3 H -9.495 11.696 -9.624 1.00 . A A . 144 HIS HB3 1 1
3 7210 1 1 144 HIS HD1 H -10.323 8.682 -8.441 1.00 . A A . 144 HIS HD1 1 1
3 7211 1 1 144 HIS HD2 H -10.443 10.081 -12.371 1.00 . A A . 144 HIS HD2 1 1
3 7212 1 1 144 HIS HE1 H -12.016 7.247 -9.664 1.00 . A A . 144 HIS HE1 1 1
3 7213 1 1 144 HIS HE2 H -12.092 8.086 -12.050 1.00 . A A . 144 HIS HE2 1 1
3 7214 1 1 144 HIS N N -6.658 10.324 -10.429 1.00 . A A . 144 HIS N 1 1
3 7215 1 1 144 HIS ND1 N -10.553 8.794 -9.387 1.00 . A A . 144 HIS ND1 1 1
3 7216 1 1 144 HIS NE2 N -11.522 8.459 -11.349 1.00 . A A . 144 HIS NE2 1 1
3 7217 1 1 144 HIS O O -8.278 13.012 -12.035 1.00 . A A . 144 HIS O 1 1
3 7218 1 1 145 GLN C C -6.191 14.811 -11.883 1.00 . A A . 145 GLN C 1 1
3 7219 1 1 145 GLN CA C -6.678 14.514 -10.463 1.00 . A A . 145 GLN CA 1 1
3 7220 1 1 145 GLN CB C -5.610 14.950 -9.456 1.00 . A A . 145 GLN CB 1 1
3 7221 1 1 145 GLN CD C -6.601 17.204 -9.023 1.00 . A A . 145 GLN CD 1 1
3 7222 1 1 145 GLN CG C -5.381 16.458 -9.566 1.00 . A A . 145 GLN CG 1 1
3 7223 1 1 145 GLN H H -6.496 12.564 -9.571 1.00 . A A . 145 GLN H 1 1
3 7224 1 1 145 GLN HA H -7.592 15.057 -10.274 1.00 . A A . 145 GLN HA 1 1
3 7225 1 1 145 GLN HB2 H -5.941 14.709 -8.456 1.00 . A A . 145 GLN HB2 1 1
3 7226 1 1 145 GLN HB3 H -4.686 14.431 -9.661 1.00 . A A . 145 GLN HB3 1 1
3 7227 1 1 145 GLN HE21 H -6.471 18.671 -10.355 1.00 . A A . 145 GLN HE21 1 1
3 7228 1 1 145 GLN HE22 H -7.754 18.805 -9.250 1.00 . A A . 145 GLN HE22 1 1
3 7229 1 1 145 GLN HG2 H -4.507 16.729 -8.995 1.00 . A A . 145 GLN HG2 1 1
3 7230 1 1 145 GLN HG3 H -5.230 16.725 -10.601 1.00 . A A . 145 GLN HG3 1 1
3 7231 1 1 145 GLN N N -6.926 13.055 -10.302 1.00 . A A . 145 GLN N 1 1
3 7232 1 1 145 GLN NE2 N -6.973 18.320 -9.590 1.00 . A A . 145 GLN NE2 1 1
3 7233 1 1 145 GLN O O -6.673 15.715 -12.536 1.00 . A A . 145 GLN O 1 1
3 7234 1 1 145 GLN OE1 O -7.220 16.769 -8.074 1.00 . A A . 145 GLN OE1 1 1
3 7235 1 1 146 PHE C C -5.849 14.047 -14.757 1.00 . A A . 146 PHE C 1 1
3 7236 1 1 146 PHE CA C -4.731 14.309 -13.747 1.00 . A A . 146 PHE CA 1 1
3 7237 1 1 146 PHE CB C -3.561 13.368 -14.042 1.00 . A A . 146 PHE CB 1 1
3 7238 1 1 146 PHE CD1 C -3.456 13.604 -16.559 1.00 . A A . 146 PHE CD1 1 1
3 7239 1 1 146 PHE CD2 C -1.589 14.398 -15.231 1.00 . A A . 146 PHE CD2 1 1
3 7240 1 1 146 PHE CE1 C -2.791 13.996 -17.723 1.00 . A A . 146 PHE CE1 1 1
3 7241 1 1 146 PHE CE2 C -0.929 14.792 -16.401 1.00 . A A . 146 PHE CE2 1 1
3 7242 1 1 146 PHE CG C -2.856 13.804 -15.307 1.00 . A A . 146 PHE CG 1 1
3 7243 1 1 146 PHE CZ C -1.533 14.588 -17.645 1.00 . A A . 146 PHE CZ 1 1
3 7244 1 1 146 PHE H H -4.863 13.337 -11.826 1.00 . A A . 146 PHE H 1 1
3 7245 1 1 146 PHE HA H -4.400 15.334 -13.830 1.00 . A A . 146 PHE HA 1 1
3 7246 1 1 146 PHE HB2 H -2.865 13.392 -13.216 1.00 . A A . 146 PHE HB2 1 1
3 7247 1 1 146 PHE HB3 H -3.935 12.362 -14.168 1.00 . A A . 146 PHE HB3 1 1
3 7248 1 1 146 PHE HD1 H -4.433 13.151 -16.625 1.00 . A A . 146 PHE HD1 1 1
3 7249 1 1 146 PHE HD2 H -1.124 14.556 -14.269 1.00 . A A . 146 PHE HD2 1 1
3 7250 1 1 146 PHE HE1 H -3.246 13.844 -18.685 1.00 . A A . 146 PHE HE1 1 1
3 7251 1 1 146 PHE HE2 H 0.046 15.252 -16.343 1.00 . A A . 146 PHE HE2 1 1
3 7252 1 1 146 PHE HZ H -1.029 14.882 -18.550 1.00 . A A . 146 PHE HZ 1 1
3 7253 1 1 146 PHE N N -5.241 14.060 -12.368 1.00 . A A . 146 PHE N 1 1
3 7254 1 1 146 PHE O O -6.074 14.824 -15.661 1.00 . A A . 146 PHE O 1 1
3 7255 1 1 147 LEU C C -8.608 13.790 -15.669 1.00 . A A . 147 LEU C 1 1
3 7256 1 1 147 LEU CA C -7.638 12.616 -15.568 1.00 . A A . 147 LEU CA 1 1
3 7257 1 1 147 LEU CB C -8.382 11.374 -15.075 1.00 . A A . 147 LEU CB 1 1
3 7258 1 1 147 LEU CD1 C -8.127 8.955 -14.491 1.00 . A A . 147 LEU CD1 1 1
3 7259 1 1 147 LEU CD2 C -6.602 10.001 -16.168 1.00 . A A . 147 LEU CD2 1 1
3 7260 1 1 147 LEU CG C -7.382 10.233 -14.874 1.00 . A A . 147 LEU CG 1 1
3 7261 1 1 147 LEU H H -6.335 12.333 -13.877 1.00 . A A . 147 LEU H 1 1
3 7262 1 1 147 LEU HA H -7.216 12.417 -16.539 1.00 . A A . 147 LEU HA 1 1
3 7263 1 1 147 LEU HB2 H -8.871 11.597 -14.136 1.00 . A A . 147 LEU HB2 1 1
3 7264 1 1 147 LEU HB3 H -9.120 11.080 -15.805 1.00 . A A . 147 LEU HB3 1 1
3 7265 1 1 147 LEU HD11 H -8.943 9.199 -13.828 1.00 . A A . 147 LEU HD11 1 1
3 7266 1 1 147 LEU HD12 H -7.448 8.279 -13.993 1.00 . A A . 147 LEU HD12 1 1
3 7267 1 1 147 LEU HD13 H -8.517 8.484 -15.382 1.00 . A A . 147 LEU HD13 1 1
3 7268 1 1 147 LEU HD21 H -6.240 8.985 -16.191 1.00 . A A . 147 LEU HD21 1 1
3 7269 1 1 147 LEU HD22 H -5.765 10.681 -16.209 1.00 . A A . 147 LEU HD22 1 1
3 7270 1 1 147 LEU HD23 H -7.249 10.173 -17.016 1.00 . A A . 147 LEU HD23 1 1
3 7271 1 1 147 LEU HG H -6.697 10.497 -14.085 1.00 . A A . 147 LEU HG 1 1
3 7272 1 1 147 LEU N N -6.542 12.946 -14.611 1.00 . A A . 147 LEU N 1 1
3 7273 1 1 147 LEU O O -9.015 14.177 -16.745 1.00 . A A . 147 LEU O 1 1
3 7274 1 1 148 CYS C C -9.245 16.654 -15.407 1.00 . A A . 148 CYS C 1 1
3 7275 1 1 148 CYS CA C -9.905 15.529 -14.610 1.00 . A A . 148 CYS CA 1 1
3 7276 1 1 148 CYS CB C -10.200 16.012 -13.188 1.00 . A A . 148 CYS CB 1 1
3 7277 1 1 148 CYS H H -8.627 14.053 -13.701 1.00 . A A . 148 CYS H 1 1
3 7278 1 1 148 CYS HA H -10.826 15.233 -15.092 1.00 . A A . 148 CYS HA 1 1
3 7279 1 1 148 CYS HB2 H -9.270 16.217 -12.678 1.00 . A A . 148 CYS HB2 1 1
3 7280 1 1 148 CYS HB3 H -10.792 16.914 -13.231 1.00 . A A . 148 CYS HB3 1 1
3 7281 1 1 148 CYS HG H -10.487 14.058 -12.016 1.00 . A A . 148 CYS HG 1 1
3 7282 1 1 148 CYS N N -8.973 14.371 -14.560 1.00 . A A . 148 CYS N 1 1
3 7283 1 1 148 CYS O O -9.905 17.492 -15.989 1.00 . A A . 148 CYS O 1 1
3 7284 1 1 148 CYS SG S -11.113 14.733 -12.290 1.00 . A A . 148 CYS SG 1 1
3 7285 1 1 149 SER C C -7.166 17.416 -17.662 1.00 . A A . 149 SER C 1 1
3 7286 1 1 149 SER CA C -7.220 17.750 -16.170 1.00 . A A . 149 SER CA 1 1
3 7287 1 1 149 SER CB C -5.791 17.852 -15.639 1.00 . A A . 149 SER CB 1 1
3 7288 1 1 149 SER H H -7.433 15.996 -14.939 1.00 . A A . 149 SER H 1 1
3 7289 1 1 149 SER HA H -7.726 18.691 -16.028 1.00 . A A . 149 SER HA 1 1
3 7290 1 1 149 SER HB2 H -5.800 17.797 -14.564 1.00 . A A . 149 SER HB2 1 1
3 7291 1 1 149 SER HB3 H -5.203 17.030 -16.035 1.00 . A A . 149 SER HB3 1 1
3 7292 1 1 149 SER HG H -5.926 19.622 -16.434 1.00 . A A . 149 SER HG 1 1
3 7293 1 1 149 SER N N -7.941 16.679 -15.426 1.00 . A A . 149 SER N 1 1
3 7294 1 1 149 SER O O -6.797 18.241 -18.473 1.00 . A A . 149 SER O 1 1
3 7295 1 1 149 SER OG O -5.227 19.092 -16.043 1.00 . A A . 149 SER OG 1 1
3 7296 1 1 150 ILE C C -8.823 16.112 -20.105 1.00 . A A . 150 ILE C 1 1
3 7297 1 1 150 ILE CA C -7.466 15.854 -19.471 1.00 . A A . 150 ILE CA 1 1
3 7298 1 1 150 ILE CB C -7.128 14.373 -19.612 1.00 . A A . 150 ILE CB 1 1
3 7299 1 1 150 ILE CD1 C -5.558 12.574 -18.902 1.00 . A A . 150 ILE CD1 1 1
3 7300 1 1 150 ILE CG1 C -5.998 14.017 -18.655 1.00 . A A . 150 ILE CG1 1 1
3 7301 1 1 150 ILE CG2 C -6.678 14.084 -21.041 1.00 . A A . 150 ILE CG2 1 1
3 7302 1 1 150 ILE H H -7.805 15.557 -17.374 1.00 . A A . 150 ILE H 1 1
3 7303 1 1 150 ILE HA H -6.715 16.445 -19.971 1.00 . A A . 150 ILE HA 1 1
3 7304 1 1 150 ILE HB H -8.001 13.781 -19.380 1.00 . A A . 150 ILE HB 1 1
3 7305 1 1 150 ILE HD11 H -4.554 12.566 -19.294 1.00 . A A . 150 ILE HD11 1 1
3 7306 1 1 150 ILE HD12 H -6.224 12.110 -19.614 1.00 . A A . 150 ILE HD12 1 1
3 7307 1 1 150 ILE HD13 H -5.589 12.025 -17.977 1.00 . A A . 150 ILE HD13 1 1
3 7308 1 1 150 ILE HG12 H -5.166 14.685 -18.820 1.00 . A A . 150 ILE HG12 1 1
3 7309 1 1 150 ILE HG13 H -6.343 14.117 -17.639 1.00 . A A . 150 ILE HG13 1 1
3 7310 1 1 150 ILE HG21 H -5.627 13.835 -21.040 1.00 . A A . 150 ILE HG21 1 1
3 7311 1 1 150 ILE HG22 H -6.842 14.957 -21.654 1.00 . A A . 150 ILE HG22 1 1
3 7312 1 1 150 ILE HG23 H -7.245 13.253 -21.435 1.00 . A A . 150 ILE HG23 1 1
3 7313 1 1 150 ILE N N -7.516 16.218 -18.034 1.00 . A A . 150 ILE N 1 1
3 7314 1 1 150 ILE O O -9.521 17.045 -19.762 1.00 . A A . 150 ILE O 1 1
3 7315 1 1 151 GLU C C -11.546 14.673 -20.892 1.00 . A A . 151 GLU C 1 1
3 7316 1 1 151 GLU CA C -10.514 15.443 -21.692 1.00 . A A . 151 GLU CA 1 1
3 7317 1 1 151 GLU CB C -10.430 14.895 -23.112 1.00 . A A . 151 GLU CB 1 1
3 7318 1 1 151 GLU CD C -9.216 15.202 -25.273 1.00 . A A . 151 GLU CD 1 1
3 7319 1 1 151 GLU CG C -9.160 15.433 -23.763 1.00 . A A . 151 GLU CG 1 1
3 7320 1 1 151 GLU H H -8.614 14.532 -21.264 1.00 . A A . 151 GLU H 1 1
3 7321 1 1 151 GLU HA H -10.779 16.486 -21.713 1.00 . A A . 151 GLU HA 1 1
3 7322 1 1 151 GLU HB2 H -10.395 13.815 -23.083 1.00 . A A . 151 GLU HB2 1 1
3 7323 1 1 151 GLU HB3 H -11.290 15.217 -23.678 1.00 . A A . 151 GLU HB3 1 1
3 7324 1 1 151 GLU HE2 H -8.415 15.480 -26.893 1.00 . A A . 151 GLU HE2 1 1
3 7325 1 1 151 GLU HG2 H -9.075 16.488 -23.554 1.00 . A A . 151 GLU HG2 1 1
3 7326 1 1 151 GLU HG3 H -8.304 14.918 -23.355 1.00 . A A . 151 GLU HG3 1 1
3 7327 1 1 151 GLU N N -9.199 15.277 -21.022 1.00 . A A . 151 GLU N 1 1
3 7328 1 1 151 GLU O O -12.665 14.458 -21.314 1.00 . A A . 151 GLU O 1 1
3 7329 1 1 151 GLU OE1 O -10.157 14.569 -25.721 1.00 . A A . 151 GLU OE1 1 1
3 7330 1 1 151 GLU OE2 O -8.315 15.663 -25.956 1.00 . A A . 151 GLU OE2 1 1
3 7331 1 1 152 ALA C C -13.224 14.388 -18.403 1.00 . A A . 152 ALA C 1 1
3 7332 1 1 152 ALA CA C -12.073 13.487 -18.852 1.00 . A A . 152 ALA CA 1 1
3 7333 1 1 152 ALA CB C -11.305 12.994 -17.626 1.00 . A A . 152 ALA CB 1 1
3 7334 1 1 152 ALA H H -10.242 14.456 -19.439 1.00 . A A . 152 ALA H 1 1
3 7335 1 1 152 ALA HA H -12.465 12.640 -19.396 1.00 . A A . 152 ALA HA 1 1
3 7336 1 1 152 ALA HB1 H -11.825 12.156 -17.188 1.00 . A A . 152 ALA HB1 1 1
3 7337 1 1 152 ALA HB2 H -11.235 13.792 -16.902 1.00 . A A . 152 ALA HB2 1 1
3 7338 1 1 152 ALA HB3 H -10.312 12.687 -17.922 1.00 . A A . 152 ALA HB3 1 1
3 7339 1 1 152 ALA N N -11.154 14.256 -19.731 1.00 . A A . 152 ALA N 1 1
3 7340 1 1 152 ALA O O -14.354 13.957 -18.287 1.00 . A A . 152 ALA O 1 1
3 7341 1 1 153 LEU C C -14.677 16.019 -16.439 1.00 . A A . 153 LEU C 1 1
3 7342 1 1 153 LEU CA C -14.017 16.570 -17.703 1.00 . A A . 153 LEU CA 1 1
3 7343 1 1 153 LEU CB C -15.067 16.701 -18.810 1.00 . A A . 153 LEU CB 1 1
3 7344 1 1 153 LEU CD1 C -15.431 17.307 -21.206 1.00 . A A . 153 LEU CD1 1 1
3 7345 1 1 153 LEU CD2 C -13.518 18.301 -19.943 1.00 . A A . 153 LEU CD2 1 1
3 7346 1 1 153 LEU CG C -14.376 17.049 -20.130 1.00 . A A . 153 LEU CG 1 1
3 7347 1 1 153 LEU H H -12.022 15.964 -18.246 1.00 . A A . 153 LEU H 1 1
3 7348 1 1 153 LEU HA H -13.591 17.539 -17.495 1.00 . A A . 153 LEU HA 1 1
3 7349 1 1 153 LEU HB2 H -15.596 15.766 -18.915 1.00 . A A . 153 LEU HB2 1 1
3 7350 1 1 153 LEU HB3 H -15.763 17.484 -18.553 1.00 . A A . 153 LEU HB3 1 1
3 7351 1 1 153 LEU HD11 H -15.846 16.366 -21.536 1.00 . A A . 153 LEU HD11 1 1
3 7352 1 1 153 LEU HD12 H -14.974 17.814 -22.044 1.00 . A A . 153 LEU HD12 1 1
3 7353 1 1 153 LEU HD13 H -16.218 17.924 -20.797 1.00 . A A . 153 LEU HD13 1 1
3 7354 1 1 153 LEU HD21 H -13.328 18.752 -20.905 1.00 . A A . 153 LEU HD21 1 1
3 7355 1 1 153 LEU HD22 H -12.581 18.030 -19.480 1.00 . A A . 153 LEU HD22 1 1
3 7356 1 1 153 LEU HD23 H -14.041 19.004 -19.312 1.00 . A A . 153 LEU HD23 1 1
3 7357 1 1 153 LEU HG H -13.749 16.224 -20.434 1.00 . A A . 153 LEU HG 1 1
3 7358 1 1 153 LEU N N -12.942 15.639 -18.147 1.00 . A A . 153 LEU N 1 1
3 7359 1 1 153 LEU O O -14.289 14.967 -15.936 1.00 . A A . 153 LEU O 1 1
4 7360 1 1 1 GLY C C 21.199 -5.420 -9.878 1.00 . A A . 1 GLY C 1 1
4 7361 1 1 1 GLY CA C 22.109 -5.078 -11.049 1.00 . A A . 1 GLY CA 1 1
4 7362 1 1 1 GLY H1 H 22.788 -3.469 -9.838 1.00 . A A . 1 GLY H1 1 1
4 7363 1 1 1 GLY HA2 H 21.501 -4.876 -11.931 1.00 . A A . 1 GLY HA2 1 1
4 7364 1 1 1 GLY HA3 H 22.769 -5.922 -11.252 1.00 . A A . 1 GLY HA3 1 1
4 7365 1 1 1 GLY N N 22.908 -3.909 -10.740 1.00 . A A . 1 GLY N 1 1
4 7366 1 1 1 GLY O O 21.226 -6.541 -9.375 1.00 . A A . 1 GLY O 1 1
4 7367 1 1 2 PRO C C 18.296 -5.468 -8.770 1.00 . A A . 2 PRO C 1 1
4 7368 1 1 2 PRO CA C 19.464 -4.591 -8.343 1.00 . A A . 2 PRO CA 1 1
4 7369 1 1 2 PRO CB C 18.998 -3.169 -8.039 1.00 . A A . 2 PRO CB 1 1
4 7370 1 1 2 PRO CD C 20.333 -3.121 -10.015 1.00 . A A . 2 PRO CD 1 1
4 7371 1 1 2 PRO CG C 19.088 -2.484 -9.402 1.00 . A A . 2 PRO CG 1 1
4 7372 1 1 2 PRO HA H 19.953 -5.025 -7.472 1.00 . A A . 2 PRO HA 1 1
4 7373 1 1 2 PRO HB2 H 17.990 -3.143 -7.626 1.00 . A A . 2 PRO HB2 1 1
4 7374 1 1 2 PRO HB3 H 19.706 -2.698 -7.356 1.00 . A A . 2 PRO HB3 1 1
4 7375 1 1 2 PRO HD2 H 20.256 -3.155 -11.102 1.00 . A A . 2 PRO HD2 1 1
4 7376 1 1 2 PRO HD3 H 21.220 -2.564 -9.715 1.00 . A A . 2 PRO HD3 1 1
4 7377 1 1 2 PRO HG2 H 18.216 -2.756 -9.996 1.00 . A A . 2 PRO HG2 1 1
4 7378 1 1 2 PRO HG3 H 19.176 -1.401 -9.318 1.00 . A A . 2 PRO HG3 1 1
4 7379 1 1 2 PRO N N 20.392 -4.449 -9.444 1.00 . A A . 2 PRO N 1 1
4 7380 1 1 2 PRO O O 17.611 -6.046 -7.929 1.00 . A A . 2 PRO O 1 1
4 7381 1 1 3 LEU C C 17.317 -7.907 -10.451 1.00 . A A . 3 LEU C 1 1
4 7382 1 1 3 LEU CA C 16.899 -6.436 -10.495 1.00 . A A . 3 LEU CA 1 1
4 7383 1 1 3 LEU CB C 16.530 -6.056 -11.935 1.00 . A A . 3 LEU CB 1 1
4 7384 1 1 3 LEU CD1 C 17.367 -3.701 -11.734 1.00 . A A . 3 LEU CD1 1 1
4 7385 1 1 3 LEU CD2 C 15.591 -4.252 -13.393 1.00 . A A . 3 LEU CD2 1 1
4 7386 1 1 3 LEU CG C 16.140 -4.575 -12.000 1.00 . A A . 3 LEU CG 1 1
4 7387 1 1 3 LEU H H 18.594 -5.121 -10.688 1.00 . A A . 3 LEU H 1 1
4 7388 1 1 3 LEU HA H 16.047 -6.280 -9.851 1.00 . A A . 3 LEU HA 1 1
4 7389 1 1 3 LEU HB2 H 17.379 -6.234 -12.581 1.00 . A A . 3 LEU HB2 1 1
4 7390 1 1 3 LEU HB3 H 15.697 -6.660 -12.262 1.00 . A A . 3 LEU HB3 1 1
4 7391 1 1 3 LEU HD11 H 17.427 -3.473 -10.680 1.00 . A A . 3 LEU HD11 1 1
4 7392 1 1 3 LEU HD12 H 17.280 -2.780 -12.295 1.00 . A A . 3 LEU HD12 1 1
4 7393 1 1 3 LEU HD13 H 18.259 -4.225 -12.042 1.00 . A A . 3 LEU HD13 1 1
4 7394 1 1 3 LEU HD21 H 14.812 -3.507 -13.309 1.00 . A A . 3 LEU HD21 1 1
4 7395 1 1 3 LEU HD22 H 15.185 -5.148 -13.839 1.00 . A A . 3 LEU HD22 1 1
4 7396 1 1 3 LEU HD23 H 16.387 -3.871 -14.015 1.00 . A A . 3 LEU HD23 1 1
4 7397 1 1 3 LEU HG H 15.383 -4.369 -11.257 1.00 . A A . 3 LEU HG 1 1
4 7398 1 1 3 LEU N N 18.037 -5.590 -10.035 1.00 . A A . 3 LEU N 1 1
4 7399 1 1 3 LEU O O 18.425 -8.255 -10.807 1.00 . A A . 3 LEU O 1 1
4 7400 1 1 4 GLY C C 15.751 -10.993 -9.162 1.00 . A A . 4 GLY C 1 1
4 7401 1 1 4 GLY CA C 16.809 -10.219 -9.954 1.00 . A A . 4 GLY CA 1 1
4 7402 1 1 4 GLY H H 15.555 -8.480 -9.731 1.00 . A A . 4 GLY H 1 1
4 7403 1 1 4 GLY HA2 H 16.872 -10.616 -10.957 1.00 . A A . 4 GLY HA2 1 1
4 7404 1 1 4 GLY HA3 H 17.766 -10.326 -9.467 1.00 . A A . 4 GLY HA3 1 1
4 7405 1 1 4 GLY N N 16.444 -8.776 -10.017 1.00 . A A . 4 GLY N 1 1
4 7406 1 1 4 GLY O O 14.571 -10.722 -9.250 1.00 . A A . 4 GLY O 1 1
4 7407 1 1 5 SER C C 14.541 -11.897 -6.527 1.00 . A A . 5 SER C 1 1
4 7408 1 1 5 SER CA C 15.203 -12.770 -7.594 1.00 . A A . 5 SER CA 1 1
4 7409 1 1 5 SER CB C 15.946 -13.917 -6.909 1.00 . A A . 5 SER CB 1 1
4 7410 1 1 5 SER H H 17.130 -12.163 -8.345 1.00 . A A . 5 SER H 1 1
4 7411 1 1 5 SER HA H 14.447 -13.174 -8.250 1.00 . A A . 5 SER HA 1 1
4 7412 1 1 5 SER HB2 H 15.237 -14.566 -6.422 1.00 . A A . 5 SER HB2 1 1
4 7413 1 1 5 SER HB3 H 16.500 -14.480 -7.649 1.00 . A A . 5 SER HB3 1 1
4 7414 1 1 5 SER HG H 17.719 -13.396 -6.304 1.00 . A A . 5 SER HG 1 1
4 7415 1 1 5 SER N N 16.171 -11.962 -8.394 1.00 . A A . 5 SER N 1 1
4 7416 1 1 5 SER O O 14.974 -10.796 -6.252 1.00 . A A . 5 SER O 1 1
4 7417 1 1 5 SER OG O 16.834 -13.385 -5.935 1.00 . A A . 5 SER OG 1 1
4 7418 1 1 6 MET C C 12.260 -10.311 -5.451 1.00 . A A . 6 MET C 1 1
4 7419 1 1 6 MET CA C 12.797 -11.610 -4.860 1.00 . A A . 6 MET CA 1 1
4 7420 1 1 6 MET CB C 13.781 -11.289 -3.736 1.00 . A A . 6 MET CB 1 1
4 7421 1 1 6 MET CE C 12.593 -12.993 -1.498 1.00 . A A . 6 MET CE 1 1
4 7422 1 1 6 MET CG C 14.536 -12.561 -3.347 1.00 . A A . 6 MET CG 1 1
4 7423 1 1 6 MET H H 13.171 -13.285 -6.159 1.00 . A A . 6 MET H 1 1
4 7424 1 1 6 MET HA H 11.975 -12.188 -4.465 1.00 . A A . 6 MET HA 1 1
4 7425 1 1 6 MET HB2 H 14.479 -10.537 -4.073 1.00 . A A . 6 MET HB2 1 1
4 7426 1 1 6 MET HB3 H 13.238 -10.918 -2.879 1.00 . A A . 6 MET HB3 1 1
4 7427 1 1 6 MET HE1 H 12.285 -13.715 -0.755 1.00 . A A . 6 MET HE1 1 1
4 7428 1 1 6 MET HE2 H 11.731 -12.441 -1.839 1.00 . A A . 6 MET HE2 1 1
4 7429 1 1 6 MET HE3 H 13.309 -12.308 -1.067 1.00 . A A . 6 MET HE3 1 1
4 7430 1 1 6 MET HG2 H 15.131 -12.895 -4.185 1.00 . A A . 6 MET HG2 1 1
4 7431 1 1 6 MET HG3 H 15.182 -12.355 -2.508 1.00 . A A . 6 MET HG3 1 1
4 7432 1 1 6 MET N N 13.496 -12.392 -5.919 1.00 . A A . 6 MET N 1 1
4 7433 1 1 6 MET O O 12.783 -9.791 -6.417 1.00 . A A . 6 MET O 1 1
4 7434 1 1 6 MET SD S 13.352 -13.854 -2.897 1.00 . A A . 6 MET SD 1 1
4 7435 1 1 7 ALA C C 11.229 -7.325 -4.682 1.00 . A A . 7 ALA C 1 1
4 7436 1 1 7 ALA CA C 10.635 -8.526 -5.411 1.00 . A A . 7 ALA CA 1 1
4 7437 1 1 7 ALA CB C 9.120 -8.542 -5.216 1.00 . A A . 7 ALA CB 1 1
4 7438 1 1 7 ALA H H 10.806 -10.225 -4.105 1.00 . A A . 7 ALA H 1 1
4 7439 1 1 7 ALA HA H 10.860 -8.445 -6.462 1.00 . A A . 7 ALA HA 1 1
4 7440 1 1 7 ALA HB1 H 8.731 -9.508 -5.504 1.00 . A A . 7 ALA HB1 1 1
4 7441 1 1 7 ALA HB2 H 8.670 -7.772 -5.826 1.00 . A A . 7 ALA HB2 1 1
4 7442 1 1 7 ALA HB3 H 8.890 -8.358 -4.176 1.00 . A A . 7 ALA HB3 1 1
4 7443 1 1 7 ALA N N 11.214 -9.787 -4.880 1.00 . A A . 7 ALA N 1 1
4 7444 1 1 7 ALA O O 11.350 -7.305 -3.474 1.00 . A A . 7 ALA O 1 1
4 7445 1 1 8 LEU C C 11.405 -3.905 -5.398 1.00 . A A . 8 LEU C 1 1
4 7446 1 1 8 LEU CA C 12.161 -5.095 -4.820 1.00 . A A . 8 LEU CA 1 1
4 7447 1 1 8 LEU CB C 13.646 -4.987 -5.191 1.00 . A A . 8 LEU CB 1 1
4 7448 1 1 8 LEU CD1 C 15.381 -6.089 -6.609 1.00 . A A . 8 LEU CD1 1 1
4 7449 1 1 8 LEU CD2 C 14.502 -7.254 -4.581 1.00 . A A . 8 LEU CD2 1 1
4 7450 1 1 8 LEU CG C 14.146 -6.325 -5.743 1.00 . A A . 8 LEU CG 1 1
4 7451 1 1 8 LEU H H 11.463 -6.369 -6.395 1.00 . A A . 8 LEU H 1 1
4 7452 1 1 8 LEU HA H 12.048 -5.120 -3.746 1.00 . A A . 8 LEU HA 1 1
4 7453 1 1 8 LEU HB2 H 13.770 -4.221 -5.943 1.00 . A A . 8 LEU HB2 1 1
4 7454 1 1 8 LEU HB3 H 14.217 -4.724 -4.314 1.00 . A A . 8 LEU HB3 1 1
4 7455 1 1 8 LEU HD11 H 15.073 -5.812 -7.606 1.00 . A A . 8 LEU HD11 1 1
4 7456 1 1 8 LEU HD12 H 15.968 -6.994 -6.652 1.00 . A A . 8 LEU HD12 1 1
4 7457 1 1 8 LEU HD13 H 15.975 -5.294 -6.182 1.00 . A A . 8 LEU HD13 1 1
4 7458 1 1 8 LEU HD21 H 15.538 -7.115 -4.313 1.00 . A A . 8 LEU HD21 1 1
4 7459 1 1 8 LEU HD22 H 14.342 -8.280 -4.881 1.00 . A A . 8 LEU HD22 1 1
4 7460 1 1 8 LEU HD23 H 13.875 -7.025 -3.733 1.00 . A A . 8 LEU HD23 1 1
4 7461 1 1 8 LEU HG H 13.375 -6.779 -6.347 1.00 . A A . 8 LEU HG 1 1
4 7462 1 1 8 LEU N N 11.585 -6.320 -5.424 1.00 . A A . 8 LEU N 1 1
4 7463 1 1 8 LEU O O 10.582 -3.295 -4.745 1.00 . A A . 8 LEU O 1 1
4 7464 1 1 9 ARG C C 9.942 -3.101 -8.296 1.00 . A A . 9 ARG C 1 1
4 7465 1 1 9 ARG CA C 10.929 -2.493 -7.305 1.00 . A A . 9 ARG CA 1 1
4 7466 1 1 9 ARG CB C 11.919 -1.574 -8.026 1.00 . A A . 9 ARG CB 1 1
4 7467 1 1 9 ARG CD C 12.214 0.047 -9.905 1.00 . A A . 9 ARG CD 1 1
4 7468 1 1 9 ARG CG C 11.283 -1.003 -9.297 1.00 . A A . 9 ARG CG 1 1
4 7469 1 1 9 ARG CZ C 14.509 -0.001 -10.690 1.00 . A A . 9 ARG CZ 1 1
4 7470 1 1 9 ARG H H 12.297 -4.143 -7.148 1.00 . A A . 9 ARG H 1 1
4 7471 1 1 9 ARG HA H 10.387 -1.926 -6.565 1.00 . A A . 9 ARG HA 1 1
4 7472 1 1 9 ARG HB2 H 12.183 -0.759 -7.367 1.00 . A A . 9 ARG HB2 1 1
4 7473 1 1 9 ARG HB3 H 12.807 -2.130 -8.286 1.00 . A A . 9 ARG HB3 1 1
4 7474 1 1 9 ARG HD2 H 11.677 0.622 -10.645 1.00 . A A . 9 ARG HD2 1 1
4 7475 1 1 9 ARG HD3 H 12.572 0.706 -9.127 1.00 . A A . 9 ARG HD3 1 1
4 7476 1 1 9 ARG HE H 13.284 -1.555 -10.871 1.00 . A A . 9 ARG HE 1 1
4 7477 1 1 9 ARG HG2 H 11.127 -1.798 -10.012 1.00 . A A . 9 ARG HG2 1 1
4 7478 1 1 9 ARG HG3 H 10.336 -0.544 -9.053 1.00 . A A . 9 ARG HG3 1 1
4 7479 1 1 9 ARG HH11 H 13.855 1.683 -9.829 1.00 . A A . 9 ARG HH11 1 1
4 7480 1 1 9 ARG HH12 H 15.499 1.709 -10.371 1.00 . A A . 9 ARG HH12 1 1
4 7481 1 1 9 ARG HH21 H 15.430 -1.539 -11.581 1.00 . A A . 9 ARG HH21 1 1
4 7482 1 1 9 ARG HH22 H 16.391 -0.115 -11.363 1.00 . A A . 9 ARG HH22 1 1
4 7483 1 1 9 ARG N N 11.654 -3.606 -6.641 1.00 . A A . 9 ARG N 1 1
4 7484 1 1 9 ARG NE N 13.374 -0.633 -10.550 1.00 . A A . 9 ARG NE 1 1
4 7485 1 1 9 ARG NH1 N 14.630 1.226 -10.264 1.00 . A A . 9 ARG NH1 1 1
4 7486 1 1 9 ARG NH2 N 15.523 -0.599 -11.256 1.00 . A A . 9 ARG NH2 1 1
4 7487 1 1 9 ARG O O 10.325 -3.757 -9.243 1.00 . A A . 9 ARG O 1 1
4 7488 1 1 10 ALA C C 6.984 -2.354 -9.759 1.00 . A A . 10 ALA C 1 1
4 7489 1 1 10 ALA CA C 7.666 -3.484 -8.999 1.00 . A A . 10 ALA CA 1 1
4 7490 1 1 10 ALA CB C 6.631 -4.272 -8.189 1.00 . A A . 10 ALA CB 1 1
4 7491 1 1 10 ALA H H 8.389 -2.381 -7.299 1.00 . A A . 10 ALA H 1 1
4 7492 1 1 10 ALA HA H 8.154 -4.142 -9.702 1.00 . A A . 10 ALA HA 1 1
4 7493 1 1 10 ALA HB1 H 6.204 -5.048 -8.805 1.00 . A A . 10 ALA HB1 1 1
4 7494 1 1 10 ALA HB2 H 5.849 -3.608 -7.857 1.00 . A A . 10 ALA HB2 1 1
4 7495 1 1 10 ALA HB3 H 7.113 -4.721 -7.332 1.00 . A A . 10 ALA HB3 1 1
4 7496 1 1 10 ALA N N 8.677 -2.903 -8.077 1.00 . A A . 10 ALA N 1 1
4 7497 1 1 10 ALA O O 7.162 -1.194 -9.455 1.00 . A A . 10 ALA O 1 1
4 7498 1 1 11 CYS C C 4.182 -2.056 -11.995 1.00 . A A . 11 CYS C 1 1
4 7499 1 1 11 CYS CA C 5.567 -1.600 -11.541 1.00 . A A . 11 CYS CA 1 1
4 7500 1 1 11 CYS CB C 6.437 -1.267 -12.751 1.00 . A A . 11 CYS CB 1 1
4 7501 1 1 11 CYS H H 6.108 -3.614 -11.013 1.00 . A A . 11 CYS H 1 1
4 7502 1 1 11 CYS HA H 5.467 -0.719 -10.922 1.00 . A A . 11 CYS HA 1 1
4 7503 1 1 11 CYS HB2 H 5.929 -1.564 -13.654 1.00 . A A . 11 CYS HB2 1 1
4 7504 1 1 11 CYS HB3 H 6.627 -0.210 -12.771 1.00 . A A . 11 CYS HB3 1 1
4 7505 1 1 11 CYS HG H 8.674 -1.536 -12.309 1.00 . A A . 11 CYS HG 1 1
4 7506 1 1 11 CYS N N 6.228 -2.674 -10.763 1.00 . A A . 11 CYS N 1 1
4 7507 1 1 11 CYS O O 3.983 -3.194 -12.371 1.00 . A A . 11 CYS O 1 1
4 7508 1 1 11 CYS SG S 8.008 -2.154 -12.618 1.00 . A A . 11 CYS SG 1 1
4 7509 1 1 12 GLY C C 1.174 -0.364 -13.093 1.00 . A A . 12 GLY C 1 1
4 7510 1 1 12 GLY CA C 1.841 -1.550 -12.391 1.00 . A A . 12 GLY CA 1 1
4 7511 1 1 12 GLY H H 3.408 -0.261 -11.648 1.00 . A A . 12 GLY H 1 1
4 7512 1 1 12 GLY HA2 H 1.893 -2.388 -13.071 1.00 . A A . 12 GLY HA2 1 1
4 7513 1 1 12 GLY HA3 H 1.258 -1.826 -11.528 1.00 . A A . 12 GLY HA3 1 1
4 7514 1 1 12 GLY N N 3.221 -1.173 -11.961 1.00 . A A . 12 GLY N 1 1
4 7515 1 1 12 GLY O O 1.730 0.714 -13.172 1.00 . A A . 12 GLY O 1 1
4 7516 1 1 13 LEU C C -1.987 0.959 -13.545 1.00 . A A . 13 LEU C 1 1
4 7517 1 1 13 LEU CA C -0.719 0.569 -14.294 1.00 . A A . 13 LEU CA 1 1
4 7518 1 1 13 LEU CB C -1.169 0.138 -15.697 1.00 . A A . 13 LEU CB 1 1
4 7519 1 1 13 LEU CD1 C -0.497 -0.500 -18.000 1.00 . A A . 13 LEU CD1 1 1
4 7520 1 1 13 LEU CD2 C 0.883 1.105 -16.717 1.00 . A A . 13 LEU CD2 1 1
4 7521 1 1 13 LEU CG C 0.020 -0.145 -16.607 1.00 . A A . 13 LEU CG 1 1
4 7522 1 1 13 LEU H H -0.450 -1.430 -13.525 1.00 . A A . 13 LEU H 1 1
4 7523 1 1 13 LEU HA H -0.063 1.421 -14.371 1.00 . A A . 13 LEU HA 1 1
4 7524 1 1 13 LEU HB2 H -1.769 -0.756 -15.617 1.00 . A A . 13 LEU HB2 1 1
4 7525 1 1 13 LEU HB3 H -1.767 0.925 -16.132 1.00 . A A . 13 LEU HB3 1 1
4 7526 1 1 13 LEU HD11 H -0.098 0.200 -18.717 1.00 . A A . 13 LEU HD11 1 1
4 7527 1 1 13 LEU HD12 H -1.576 -0.443 -18.008 1.00 . A A . 13 LEU HD12 1 1
4 7528 1 1 13 LEU HD13 H -0.185 -1.499 -18.260 1.00 . A A . 13 LEU HD13 1 1
4 7529 1 1 13 LEU HD21 H 0.286 1.972 -16.477 1.00 . A A . 13 LEU HD21 1 1
4 7530 1 1 13 LEU HD22 H 1.249 1.190 -17.728 1.00 . A A . 13 LEU HD22 1 1
4 7531 1 1 13 LEU HD23 H 1.713 1.031 -16.035 1.00 . A A . 13 LEU HD23 1 1
4 7532 1 1 13 LEU HG H 0.601 -0.962 -16.210 1.00 . A A . 13 LEU HG 1 1
4 7533 1 1 13 LEU N N -0.018 -0.553 -13.601 1.00 . A A . 13 LEU N 1 1
4 7534 1 1 13 LEU O O -2.844 0.134 -13.294 1.00 . A A . 13 LEU O 1 1
4 7535 1 1 14 ILE C C -4.492 2.467 -13.705 1.00 . A A . 14 ILE C 1 1
4 7536 1 1 14 ILE CA C -3.437 2.629 -12.620 1.00 . A A . 14 ILE CA 1 1
4 7537 1 1 14 ILE CB C -3.357 4.096 -12.189 1.00 . A A . 14 ILE CB 1 1
4 7538 1 1 14 ILE CD1 C -2.926 3.444 -9.806 1.00 . A A . 14 ILE CD1 1 1
4 7539 1 1 14 ILE CG1 C -2.397 4.232 -11.008 1.00 . A A . 14 ILE CG1 1 1
4 7540 1 1 14 ILE CG2 C -4.741 4.616 -11.798 1.00 . A A . 14 ILE CG2 1 1
4 7541 1 1 14 ILE H H -1.500 2.888 -13.520 1.00 . A A . 14 ILE H 1 1
4 7542 1 1 14 ILE HA H -3.663 1.991 -11.778 1.00 . A A . 14 ILE HA 1 1
4 7543 1 1 14 ILE HB H -2.985 4.680 -13.011 1.00 . A A . 14 ILE HB 1 1
4 7544 1 1 14 ILE HD11 H -3.965 3.199 -9.960 1.00 . A A . 14 ILE HD11 1 1
4 7545 1 1 14 ILE HD12 H -2.827 4.042 -8.913 1.00 . A A . 14 ILE HD12 1 1
4 7546 1 1 14 ILE HD13 H -2.355 2.533 -9.694 1.00 . A A . 14 ILE HD13 1 1
4 7547 1 1 14 ILE HG12 H -1.433 3.846 -11.296 1.00 . A A . 14 ILE HG12 1 1
4 7548 1 1 14 ILE HG13 H -2.303 5.274 -10.740 1.00 . A A . 14 ILE HG13 1 1
4 7549 1 1 14 ILE HG21 H -5.446 3.796 -11.788 1.00 . A A . 14 ILE HG21 1 1
4 7550 1 1 14 ILE HG22 H -5.059 5.358 -12.519 1.00 . A A . 14 ILE HG22 1 1
4 7551 1 1 14 ILE HG23 H -4.695 5.063 -10.815 1.00 . A A . 14 ILE HG23 1 1
4 7552 1 1 14 ILE N N -2.166 2.218 -13.258 1.00 . A A . 14 ILE N 1 1
4 7553 1 1 14 ILE O O -4.753 3.376 -14.470 1.00 . A A . 14 ILE O 1 1
4 7554 1 1 15 ILE C C -7.398 1.694 -14.509 1.00 . A A . 15 ILE C 1 1
4 7555 1 1 15 ILE CA C -6.058 1.090 -14.895 1.00 . A A . 15 ILE CA 1 1
4 7556 1 1 15 ILE CB C -6.225 -0.404 -15.159 1.00 . A A . 15 ILE CB 1 1
4 7557 1 1 15 ILE CD1 C -5.093 -2.390 -16.156 1.00 . A A . 15 ILE CD1 1 1
4 7558 1 1 15 ILE CG1 C -4.871 -1.013 -15.533 1.00 . A A . 15 ILE CG1 1 1
4 7559 1 1 15 ILE CG2 C -7.205 -0.603 -16.313 1.00 . A A . 15 ILE CG2 1 1
4 7560 1 1 15 ILE H H -4.821 0.572 -13.215 1.00 . A A . 15 ILE H 1 1
4 7561 1 1 15 ILE HA H -5.706 1.569 -15.797 1.00 . A A . 15 ILE HA 1 1
4 7562 1 1 15 ILE HB H -6.607 -0.888 -14.272 1.00 . A A . 15 ILE HB 1 1
4 7563 1 1 15 ILE HD11 H -5.501 -2.273 -17.149 1.00 . A A . 15 ILE HD11 1 1
4 7564 1 1 15 ILE HD12 H -5.785 -2.951 -15.546 1.00 . A A . 15 ILE HD12 1 1
4 7565 1 1 15 ILE HD13 H -4.155 -2.918 -16.214 1.00 . A A . 15 ILE HD13 1 1
4 7566 1 1 15 ILE HG12 H -4.370 -0.370 -16.244 1.00 . A A . 15 ILE HG12 1 1
4 7567 1 1 15 ILE HG13 H -4.263 -1.113 -14.647 1.00 . A A . 15 ILE HG13 1 1
4 7568 1 1 15 ILE HG21 H -8.098 -0.029 -16.124 1.00 . A A . 15 ILE HG21 1 1
4 7569 1 1 15 ILE HG22 H -7.460 -1.648 -16.394 1.00 . A A . 15 ILE HG22 1 1
4 7570 1 1 15 ILE HG23 H -6.750 -0.270 -17.233 1.00 . A A . 15 ILE HG23 1 1
4 7571 1 1 15 ILE N N -5.067 1.307 -13.815 1.00 . A A . 15 ILE N 1 1
4 7572 1 1 15 ILE O O -7.901 1.496 -13.422 1.00 . A A . 15 ILE O 1 1
4 7573 1 1 16 PHE C C -10.063 3.229 -16.433 1.00 . A A . 16 PHE C 1 1
4 7574 1 1 16 PHE CA C -9.291 3.053 -15.125 1.00 . A A . 16 PHE CA 1 1
4 7575 1 1 16 PHE CB C -9.074 4.424 -14.489 1.00 . A A . 16 PHE CB 1 1
4 7576 1 1 16 PHE CD1 C -9.394 5.987 -16.425 1.00 . A A . 16 PHE CD1 1 1
4 7577 1 1 16 PHE CD2 C -7.150 5.617 -15.587 1.00 . A A . 16 PHE CD2 1 1
4 7578 1 1 16 PHE CE1 C -8.891 6.861 -17.390 1.00 . A A . 16 PHE CE1 1 1
4 7579 1 1 16 PHE CE2 C -6.645 6.492 -16.554 1.00 . A A . 16 PHE CE2 1 1
4 7580 1 1 16 PHE CG C -8.524 5.365 -15.526 1.00 . A A . 16 PHE CG 1 1
4 7581 1 1 16 PHE CZ C -7.516 7.116 -17.456 1.00 . A A . 16 PHE CZ 1 1
4 7582 1 1 16 PHE H H -7.551 2.561 -16.280 1.00 . A A . 16 PHE H 1 1
4 7583 1 1 16 PHE HA H -9.851 2.427 -14.449 1.00 . A A . 16 PHE HA 1 1
4 7584 1 1 16 PHE HB2 H -10.015 4.805 -14.116 1.00 . A A . 16 PHE HB2 1 1
4 7585 1 1 16 PHE HB3 H -8.372 4.338 -13.676 1.00 . A A . 16 PHE HB3 1 1
4 7586 1 1 16 PHE HD1 H -10.454 5.789 -16.374 1.00 . A A . 16 PHE HD1 1 1
4 7587 1 1 16 PHE HD2 H -6.481 5.134 -14.891 1.00 . A A . 16 PHE HD2 1 1
4 7588 1 1 16 PHE HE1 H -9.566 7.338 -18.083 1.00 . A A . 16 PHE HE1 1 1
4 7589 1 1 16 PHE HE2 H -5.583 6.688 -16.602 1.00 . A A . 16 PHE HE2 1 1
4 7590 1 1 16 PHE HZ H -7.127 7.794 -18.202 1.00 . A A . 16 PHE HZ 1 1
4 7591 1 1 16 PHE N N -7.980 2.428 -15.409 1.00 . A A . 16 PHE N 1 1
4 7592 1 1 16 PHE O O -9.490 3.360 -17.497 1.00 . A A . 16 PHE O 1 1
4 7593 1 1 17 ARG C C -13.179 4.584 -17.341 1.00 . A A . 17 ARG C 1 1
4 7594 1 1 17 ARG CA C -12.194 3.437 -17.576 1.00 . A A . 17 ARG CA 1 1
4 7595 1 1 17 ARG CB C -12.971 2.148 -17.869 1.00 . A A . 17 ARG CB 1 1
4 7596 1 1 17 ARG CD C -13.384 2.686 -20.301 1.00 . A A . 17 ARG CD 1 1
4 7597 1 1 17 ARG CG C -14.041 2.400 -18.946 1.00 . A A . 17 ARG CG 1 1
4 7598 1 1 17 ARG CZ C -14.077 3.538 -22.461 1.00 . A A . 17 ARG CZ 1 1
4 7599 1 1 17 ARG H H -11.787 3.151 -15.483 1.00 . A A . 17 ARG H 1 1
4 7600 1 1 17 ARG HA H -11.555 3.675 -18.412 1.00 . A A . 17 ARG HA 1 1
4 7601 1 1 17 ARG HB2 H -12.286 1.389 -18.214 1.00 . A A . 17 ARG HB2 1 1
4 7602 1 1 17 ARG HB3 H -13.451 1.808 -16.964 1.00 . A A . 17 ARG HB3 1 1
4 7603 1 1 17 ARG HD2 H -12.591 3.407 -20.178 1.00 . A A . 17 ARG HD2 1 1
4 7604 1 1 17 ARG HD3 H -12.980 1.772 -20.707 1.00 . A A . 17 ARG HD3 1 1
4 7605 1 1 17 ARG HE H -15.328 3.366 -20.930 1.00 . A A . 17 ARG HE 1 1
4 7606 1 1 17 ARG HG2 H -14.665 1.522 -19.036 1.00 . A A . 17 ARG HG2 1 1
4 7607 1 1 17 ARG HG3 H -14.651 3.241 -18.660 1.00 . A A . 17 ARG HG3 1 1
4 7608 1 1 17 ARG HH11 H -12.163 2.999 -22.243 1.00 . A A . 17 ARG HH11 1 1
4 7609 1 1 17 ARG HH12 H -12.598 3.599 -23.809 1.00 . A A . 17 ARG HH12 1 1
4 7610 1 1 17 ARG HH21 H -15.913 4.156 -22.963 1.00 . A A . 17 ARG HH21 1 1
4 7611 1 1 17 ARG HH22 H -14.721 4.254 -24.216 1.00 . A A . 17 ARG HH22 1 1
4 7612 1 1 17 ARG N N -11.360 3.251 -16.354 1.00 . A A . 17 ARG N 1 1
4 7613 1 1 17 ARG NE N -14.407 3.233 -21.237 1.00 . A A . 17 ARG NE 1 1
4 7614 1 1 17 ARG NH1 N -12.851 3.365 -22.870 1.00 . A A . 17 ARG NH1 1 1
4 7615 1 1 17 ARG NH2 N -14.974 4.020 -23.277 1.00 . A A . 17 ARG NH2 1 1
4 7616 1 1 17 ARG O O -13.849 4.638 -16.329 1.00 . A A . 17 ARG O 1 1
4 7617 1 1 18 ARG C C -15.538 6.310 -18.829 1.00 . A A . 18 ARG C 1 1
4 7618 1 1 18 ARG CA C -14.238 6.623 -18.091 1.00 . A A . 18 ARG CA 1 1
4 7619 1 1 18 ARG CB C -13.626 7.922 -18.618 1.00 . A A . 18 ARG CB 1 1
4 7620 1 1 18 ARG CD C -12.543 9.012 -20.579 1.00 . A A . 18 ARG CD 1 1
4 7621 1 1 18 ARG CG C -13.387 7.820 -20.123 1.00 . A A . 18 ARG CG 1 1
4 7622 1 1 18 ARG CZ C -13.699 9.828 -22.545 1.00 . A A . 18 ARG CZ 1 1
4 7623 1 1 18 ARG H H -12.741 5.433 -19.085 1.00 . A A . 18 ARG H 1 1
4 7624 1 1 18 ARG HA H -14.450 6.735 -17.045 1.00 . A A . 18 ARG HA 1 1
4 7625 1 1 18 ARG HB2 H -14.300 8.742 -18.416 1.00 . A A . 18 ARG HB2 1 1
4 7626 1 1 18 ARG HB3 H -12.687 8.100 -18.119 1.00 . A A . 18 ARG HB3 1 1
4 7627 1 1 18 ARG HD2 H -12.091 9.485 -19.717 1.00 . A A . 18 ARG HD2 1 1
4 7628 1 1 18 ARG HD3 H -11.771 8.673 -21.250 1.00 . A A . 18 ARG HD3 1 1
4 7629 1 1 18 ARG HE H -13.775 10.766 -20.795 1.00 . A A . 18 ARG HE 1 1
4 7630 1 1 18 ARG HG2 H -12.867 6.900 -20.344 1.00 . A A . 18 ARG HG2 1 1
4 7631 1 1 18 ARG HG3 H -14.335 7.833 -20.641 1.00 . A A . 18 ARG HG3 1 1
4 7632 1 1 18 ARG HH11 H -12.633 8.143 -22.719 1.00 . A A . 18 ARG HH11 1 1
4 7633 1 1 18 ARG HH12 H -13.435 8.675 -24.160 1.00 . A A . 18 ARG HH12 1 1
4 7634 1 1 18 ARG HH21 H -14.836 11.473 -22.664 1.00 . A A . 18 ARG HH21 1 1
4 7635 1 1 18 ARG HH22 H -14.684 10.559 -24.128 1.00 . A A . 18 ARG HH22 1 1
4 7636 1 1 18 ARG N N -13.283 5.495 -18.271 1.00 . A A . 18 ARG N 1 1
4 7637 1 1 18 ARG NE N -13.415 9.995 -21.282 1.00 . A A . 18 ARG NE 1 1
4 7638 1 1 18 ARG NH1 N -13.220 8.802 -23.192 1.00 . A A . 18 ARG NH1 1 1
4 7639 1 1 18 ARG NH2 N -14.466 10.688 -23.161 1.00 . A A . 18 ARG NH2 1 1
4 7640 1 1 18 ARG O O -15.534 5.914 -19.978 1.00 . A A . 18 ARG O 1 1
4 7641 1 1 19 CYS C C -18.432 7.415 -19.591 1.00 . A A . 19 CYS C 1 1
4 7642 1 1 19 CYS CA C -17.953 6.185 -18.830 1.00 . A A . 19 CYS CA 1 1
4 7643 1 1 19 CYS CB C -18.996 5.808 -17.777 1.00 . A A . 19 CYS CB 1 1
4 7644 1 1 19 CYS H H -16.631 6.796 -17.243 1.00 . A A . 19 CYS H 1 1
4 7645 1 1 19 CYS HA H -17.828 5.362 -19.518 1.00 . A A . 19 CYS HA 1 1
4 7646 1 1 19 CYS HB2 H -19.332 6.700 -17.269 1.00 . A A . 19 CYS HB2 1 1
4 7647 1 1 19 CYS HB3 H -19.838 5.330 -18.259 1.00 . A A . 19 CYS HB3 1 1
4 7648 1 1 19 CYS HG H -17.337 4.552 -16.804 1.00 . A A . 19 CYS HG 1 1
4 7649 1 1 19 CYS N N -16.651 6.479 -18.172 1.00 . A A . 19 CYS N 1 1
4 7650 1 1 19 CYS O O -17.781 8.441 -19.616 1.00 . A A . 19 CYS O 1 1
4 7651 1 1 19 CYS SG S -18.262 4.670 -16.575 1.00 . A A . 19 CYS SG 1 1
4 7652 1 1 20 LEU C C -20.219 9.680 -20.062 1.00 . A A . 20 LEU C 1 1
4 7653 1 1 20 LEU CA C -20.103 8.468 -20.987 1.00 . A A . 20 LEU CA 1 1
4 7654 1 1 20 LEU CB C -21.491 8.101 -21.515 1.00 . A A . 20 LEU CB 1 1
4 7655 1 1 20 LEU CD1 C -22.846 6.287 -22.562 1.00 . A A . 20 LEU CD1 1 1
4 7656 1 1 20 LEU CD2 C -20.558 6.786 -23.430 1.00 . A A . 20 LEU CD2 1 1
4 7657 1 1 20 LEU CG C -21.434 6.723 -22.176 1.00 . A A . 20 LEU CG 1 1
4 7658 1 1 20 LEU H H -20.071 6.475 -20.182 1.00 . A A . 20 LEU H 1 1
4 7659 1 1 20 LEU HA H -19.448 8.697 -21.807 1.00 . A A . 20 LEU HA 1 1
4 7660 1 1 20 LEU HB2 H -22.194 8.079 -20.695 1.00 . A A . 20 LEU HB2 1 1
4 7661 1 1 20 LEU HB3 H -21.807 8.835 -22.240 1.00 . A A . 20 LEU HB3 1 1
4 7662 1 1 20 LEU HD11 H -23.437 7.155 -22.809 1.00 . A A . 20 LEU HD11 1 1
4 7663 1 1 20 LEU HD12 H -23.298 5.767 -21.729 1.00 . A A . 20 LEU HD12 1 1
4 7664 1 1 20 LEU HD13 H -22.799 5.628 -23.416 1.00 . A A . 20 LEU HD13 1 1
4 7665 1 1 20 LEU HD21 H -21.074 6.317 -24.255 1.00 . A A . 20 LEU HD21 1 1
4 7666 1 1 20 LEU HD22 H -19.629 6.268 -23.244 1.00 . A A . 20 LEU HD22 1 1
4 7667 1 1 20 LEU HD23 H -20.352 7.819 -23.675 1.00 . A A . 20 LEU HD23 1 1
4 7668 1 1 20 LEU HG H -21.019 6.007 -21.482 1.00 . A A . 20 LEU HG 1 1
4 7669 1 1 20 LEU N N -19.569 7.315 -20.217 1.00 . A A . 20 LEU N 1 1
4 7670 1 1 20 LEU O O -19.879 10.789 -20.423 1.00 . A A . 20 LEU O 1 1
4 7671 1 1 21 ILE C C -21.127 10.013 -16.514 1.00 . A A . 21 ILE C 1 1
4 7672 1 1 21 ILE CA C -20.842 10.592 -17.906 1.00 . A A . 21 ILE CA 1 1
4 7673 1 1 21 ILE CB C -22.003 11.487 -18.358 1.00 . A A . 21 ILE CB 1 1
4 7674 1 1 21 ILE CD1 C -22.645 13.899 -18.066 1.00 . A A . 21 ILE CD1 1 1
4 7675 1 1 21 ILE CG1 C -21.528 12.945 -18.491 1.00 . A A . 21 ILE CG1 1 1
4 7676 1 1 21 ILE CG2 C -23.160 11.398 -17.356 1.00 . A A . 21 ILE CG2 1 1
4 7677 1 1 21 ILE H H -20.961 8.565 -18.608 1.00 . A A . 21 ILE H 1 1
4 7678 1 1 21 ILE HA H -19.927 11.159 -17.888 1.00 . A A . 21 ILE HA 1 1
4 7679 1 1 21 ILE HB H -22.345 11.144 -19.317 1.00 . A A . 21 ILE HB 1 1
4 7680 1 1 21 ILE HD11 H -22.400 14.902 -18.382 1.00 . A A . 21 ILE HD11 1 1
4 7681 1 1 21 ILE HD12 H -22.748 13.878 -16.991 1.00 . A A . 21 ILE HD12 1 1
4 7682 1 1 21 ILE HD13 H -23.574 13.595 -18.524 1.00 . A A . 21 ILE HD13 1 1
4 7683 1 1 21 ILE HG12 H -20.664 13.108 -17.870 1.00 . A A . 21 ILE HG12 1 1
4 7684 1 1 21 ILE HG13 H -21.267 13.142 -19.520 1.00 . A A . 21 ILE HG13 1 1
4 7685 1 1 21 ILE HG21 H -24.015 11.932 -17.746 1.00 . A A . 21 ILE HG21 1 1
4 7686 1 1 21 ILE HG22 H -22.861 11.834 -16.417 1.00 . A A . 21 ILE HG22 1 1
4 7687 1 1 21 ILE HG23 H -23.427 10.363 -17.205 1.00 . A A . 21 ILE HG23 1 1
4 7688 1 1 21 ILE N N -20.698 9.468 -18.871 1.00 . A A . 21 ILE N 1 1
4 7689 1 1 21 ILE O O -21.551 8.882 -16.385 1.00 . A A . 21 ILE O 1 1
4 7690 1 1 22 PRO C C -22.605 9.960 -13.836 1.00 . A A . 22 PRO C 1 1
4 7691 1 1 22 PRO CA C -21.137 10.325 -14.077 1.00 . A A . 22 PRO CA 1 1
4 7692 1 1 22 PRO CB C -20.731 11.532 -13.220 1.00 . A A . 22 PRO CB 1 1
4 7693 1 1 22 PRO CD C -20.391 12.151 -15.527 1.00 . A A . 22 PRO CD 1 1
4 7694 1 1 22 PRO CG C -19.886 12.385 -14.109 1.00 . A A . 22 PRO CG 1 1
4 7695 1 1 22 PRO HA H -20.504 9.487 -13.841 1.00 . A A . 22 PRO HA 1 1
4 7696 1 1 22 PRO HB2 H -21.609 12.076 -12.901 1.00 . A A . 22 PRO HB2 1 1
4 7697 1 1 22 PRO HB3 H -20.155 11.210 -12.366 1.00 . A A . 22 PRO HB3 1 1
4 7698 1 1 22 PRO HD2 H -21.182 12.845 -15.762 1.00 . A A . 22 PRO HD2 1 1
4 7699 1 1 22 PRO HD3 H -19.593 12.228 -16.241 1.00 . A A . 22 PRO HD3 1 1
4 7700 1 1 22 PRO HG2 H -19.995 13.426 -13.837 1.00 . A A . 22 PRO HG2 1 1
4 7701 1 1 22 PRO HG3 H -18.852 12.088 -14.038 1.00 . A A . 22 PRO HG3 1 1
4 7702 1 1 22 PRO N N -20.898 10.777 -15.480 1.00 . A A . 22 PRO N 1 1
4 7703 1 1 22 PRO O O -23.506 10.659 -14.258 1.00 . A A . 22 PRO O 1 1
4 7704 1 1 23 LYS C C -24.774 9.128 -11.639 1.00 . A A . 23 LYS C 1 1
4 7705 1 1 23 LYS CA C -24.258 8.455 -12.908 1.00 . A A . 23 LYS CA 1 1
4 7706 1 1 23 LYS CB C -24.317 6.934 -12.740 1.00 . A A . 23 LYS CB 1 1
4 7707 1 1 23 LYS CD C -24.598 6.540 -15.196 1.00 . A A . 23 LYS CD 1 1
4 7708 1 1 23 LYS CE C -24.232 5.572 -16.325 1.00 . A A . 23 LYS CE 1 1
4 7709 1 1 23 LYS CG C -23.722 6.252 -13.975 1.00 . A A . 23 LYS CG 1 1
4 7710 1 1 23 LYS H H -22.111 8.316 -12.842 1.00 . A A . 23 LYS H 1 1
4 7711 1 1 23 LYS HA H -24.878 8.744 -13.737 1.00 . A A . 23 LYS HA 1 1
4 7712 1 1 23 LYS HB2 H -23.751 6.649 -11.864 1.00 . A A . 23 LYS HB2 1 1
4 7713 1 1 23 LYS HB3 H -25.345 6.625 -12.621 1.00 . A A . 23 LYS HB3 1 1
4 7714 1 1 23 LYS HD2 H -25.637 6.410 -14.932 1.00 . A A . 23 LYS HD2 1 1
4 7715 1 1 23 LYS HD3 H -24.434 7.553 -15.528 1.00 . A A . 23 LYS HD3 1 1
4 7716 1 1 23 LYS HE2 H -24.906 4.730 -16.311 1.00 . A A . 23 LYS HE2 1 1
4 7717 1 1 23 LYS HE3 H -24.313 6.083 -17.274 1.00 . A A . 23 LYS HE3 1 1
4 7718 1 1 23 LYS HG2 H -22.725 6.632 -14.149 1.00 . A A . 23 LYS HG2 1 1
4 7719 1 1 23 LYS HG3 H -23.676 5.186 -13.810 1.00 . A A . 23 LYS HG3 1 1
4 7720 1 1 23 LYS HZ1 H -22.529 4.570 -16.979 1.00 . A A . 23 LYS HZ1 1 1
4 7721 1 1 23 LYS HZ2 H -22.793 4.470 -15.305 1.00 . A A . 23 LYS HZ2 1 1
4 7722 1 1 23 LYS HZ3 H -22.205 5.909 -15.990 1.00 . A A . 23 LYS HZ3 1 1
4 7723 1 1 23 LYS N N -22.852 8.867 -13.169 1.00 . A A . 23 LYS N 1 1
4 7724 1 1 23 LYS NZ N -22.834 5.094 -16.135 1.00 . A A . 23 LYS NZ 1 1
4 7725 1 1 23 LYS O O -25.128 10.292 -11.637 1.00 . A A . 23 LYS O 1 1
4 7726 1 1 24 VAL C C -24.130 9.546 -8.495 1.00 . A A . 24 VAL C 1 1
4 7727 1 1 24 VAL CA C -25.314 8.993 -9.283 1.00 . A A . 24 VAL CA 1 1
4 7728 1 1 24 VAL CB C -26.011 7.908 -8.457 1.00 . A A . 24 VAL CB 1 1
4 7729 1 1 24 VAL CG1 C -25.139 6.647 -8.413 1.00 . A A . 24 VAL CG1 1 1
4 7730 1 1 24 VAL CG2 C -26.235 8.417 -7.032 1.00 . A A . 24 VAL CG2 1 1
4 7731 1 1 24 VAL H H -24.529 7.471 -10.591 1.00 . A A . 24 VAL H 1 1
4 7732 1 1 24 VAL HA H -26.012 9.789 -9.495 1.00 . A A . 24 VAL HA 1 1
4 7733 1 1 24 VAL HB H -26.961 7.669 -8.910 1.00 . A A . 24 VAL HB 1 1
4 7734 1 1 24 VAL HG11 H -24.835 6.456 -7.394 1.00 . A A . 24 VAL HG11 1 1
4 7735 1 1 24 VAL HG12 H -24.264 6.789 -9.027 1.00 . A A . 24 VAL HG12 1 1
4 7736 1 1 24 VAL HG13 H -25.705 5.805 -8.783 1.00 . A A . 24 VAL HG13 1 1
4 7737 1 1 24 VAL HG21 H -25.380 8.165 -6.421 1.00 . A A . 24 VAL HG21 1 1
4 7738 1 1 24 VAL HG22 H -27.119 7.956 -6.619 1.00 . A A . 24 VAL HG22 1 1
4 7739 1 1 24 VAL HG23 H -26.361 9.489 -7.050 1.00 . A A . 24 VAL HG23 1 1
4 7740 1 1 24 VAL N N -24.821 8.405 -10.561 1.00 . A A . 24 VAL N 1 1
4 7741 1 1 24 VAL O O -24.179 10.631 -7.952 1.00 . A A . 24 VAL O 1 1
4 7742 1 1 25 ASP C C -20.728 8.259 -8.004 1.00 . A A . 25 ASP C 1 1
4 7743 1 1 25 ASP CA C -21.856 9.242 -7.704 1.00 . A A . 25 ASP CA 1 1
4 7744 1 1 25 ASP CB C -22.137 9.257 -6.199 1.00 . A A . 25 ASP CB 1 1
4 7745 1 1 25 ASP CG C -22.820 10.571 -5.814 1.00 . A A . 25 ASP CG 1 1
4 7746 1 1 25 ASP H H -23.071 7.931 -8.900 1.00 . A A . 25 ASP H 1 1
4 7747 1 1 25 ASP HA H -21.571 10.230 -8.033 1.00 . A A . 25 ASP HA 1 1
4 7748 1 1 25 ASP HB2 H -22.783 8.428 -5.946 1.00 . A A . 25 ASP HB2 1 1
4 7749 1 1 25 ASP HB3 H -21.207 9.166 -5.658 1.00 . A A . 25 ASP HB3 1 1
4 7750 1 1 25 ASP HD2 H -23.896 11.444 -4.623 1.00 . A A . 25 ASP HD2 1 1
4 7751 1 1 25 ASP N N -23.069 8.797 -8.443 1.00 . A A . 25 ASP N 1 1
4 7752 1 1 25 ASP O O -19.684 8.276 -7.383 1.00 . A A . 25 ASP O 1 1
4 7753 1 1 25 ASP OD1 O -22.653 11.539 -6.539 1.00 . A A . 25 ASP OD1 1 1
4 7754 1 1 25 ASP OD2 O -23.499 10.589 -4.802 1.00 . A A . 25 ASP OD2 1 1
4 7755 1 1 26 ASN C C -18.864 7.079 -10.223 1.00 . A A . 26 ASN C 1 1
4 7756 1 1 26 ASN CA C -19.898 6.406 -9.325 1.00 . A A . 26 ASN CA 1 1
4 7757 1 1 26 ASN CB C -20.558 5.255 -10.084 1.00 . A A . 26 ASN CB 1 1
4 7758 1 1 26 ASN CG C -21.601 4.579 -9.192 1.00 . A A . 26 ASN CG 1 1
4 7759 1 1 26 ASN H H -21.792 7.410 -9.446 1.00 . A A . 26 ASN H 1 1
4 7760 1 1 26 ASN HA H -19.422 6.029 -8.431 1.00 . A A . 26 ASN HA 1 1
4 7761 1 1 26 ASN HB2 H -21.041 5.645 -10.969 1.00 . A A . 26 ASN HB2 1 1
4 7762 1 1 26 ASN HB3 H -19.810 4.535 -10.371 1.00 . A A . 26 ASN HB3 1 1
4 7763 1 1 26 ASN HD21 H -22.622 3.821 -10.716 1.00 . A A . 26 ASN HD21 1 1
4 7764 1 1 26 ASN HD22 H -23.242 3.461 -9.178 1.00 . A A . 26 ASN HD22 1 1
4 7765 1 1 26 ASN N N -20.941 7.399 -8.962 1.00 . A A . 26 ASN N 1 1
4 7766 1 1 26 ASN ND2 N -22.568 3.897 -9.741 1.00 . A A . 26 ASN ND2 1 1
4 7767 1 1 26 ASN O O -17.859 6.499 -10.582 1.00 . A A . 26 ASN O 1 1
4 7768 1 1 26 ASN OD1 O -21.535 4.674 -7.982 1.00 . A A . 26 ASN OD1 1 1
4 7769 1 1 27 ASN C C -17.966 8.279 -12.765 1.00 . A A . 27 ASN C 1 1
4 7770 1 1 27 ASN CA C -18.151 9.042 -11.454 1.00 . A A . 27 ASN CA 1 1
4 7771 1 1 27 ASN CB C -16.806 9.174 -10.746 1.00 . A A . 27 ASN CB 1 1
4 7772 1 1 27 ASN CG C -17.032 9.587 -9.291 1.00 . A A . 27 ASN CG 1 1
4 7773 1 1 27 ASN H H -19.926 8.751 -10.273 1.00 . A A . 27 ASN H 1 1
4 7774 1 1 27 ASN HA H -18.540 10.024 -11.665 1.00 . A A . 27 ASN HA 1 1
4 7775 1 1 27 ASN HB2 H -16.286 8.227 -10.777 1.00 . A A . 27 ASN HB2 1 1
4 7776 1 1 27 ASN HB3 H -16.215 9.928 -11.243 1.00 . A A . 27 ASN HB3 1 1
4 7777 1 1 27 ASN HD21 H -18.534 10.811 -9.723 1.00 . A A . 27 ASN HD21 1 1
4 7778 1 1 27 ASN HD22 H -18.130 10.712 -8.077 1.00 . A A . 27 ASN HD22 1 1
4 7779 1 1 27 ASN N N -19.108 8.309 -10.581 1.00 . A A . 27 ASN N 1 1
4 7780 1 1 27 ASN ND2 N -17.977 10.441 -9.007 1.00 . A A . 27 ASN ND2 1 1
4 7781 1 1 27 ASN O O -17.890 7.066 -12.785 1.00 . A A . 27 ASN O 1 1
4 7782 1 1 27 ASN OD1 O -16.341 9.128 -8.403 1.00 . A A . 27 ASN OD1 1 1
4 7783 1 1 28 ALA C C -16.397 7.518 -15.147 1.00 . A A . 28 ALA C 1 1
4 7784 1 1 28 ALA CA C -17.713 8.294 -15.168 1.00 . A A . 28 ALA CA 1 1
4 7785 1 1 28 ALA CB C -17.674 9.334 -16.290 1.00 . A A . 28 ALA CB 1 1
4 7786 1 1 28 ALA H H -17.958 9.955 -13.827 1.00 . A A . 28 ALA H 1 1
4 7787 1 1 28 ALA HA H -18.533 7.611 -15.335 1.00 . A A . 28 ALA HA 1 1
4 7788 1 1 28 ALA HB1 H -16.677 9.743 -16.367 1.00 . A A . 28 ALA HB1 1 1
4 7789 1 1 28 ALA HB2 H -18.373 10.129 -16.069 1.00 . A A . 28 ALA HB2 1 1
4 7790 1 1 28 ALA HB3 H -17.945 8.867 -17.224 1.00 . A A . 28 ALA HB3 1 1
4 7791 1 1 28 ALA N N -17.895 8.979 -13.862 1.00 . A A . 28 ALA N 1 1
4 7792 1 1 28 ALA O O -16.210 6.576 -15.887 1.00 . A A . 28 ALA O 1 1
4 7793 1 1 29 ILE C C -14.222 6.098 -13.180 1.00 . A A . 29 ILE C 1 1
4 7794 1 1 29 ILE CA C -14.173 7.198 -14.238 1.00 . A A . 29 ILE CA 1 1
4 7795 1 1 29 ILE CB C -13.071 8.193 -13.881 1.00 . A A . 29 ILE CB 1 1
4 7796 1 1 29 ILE CD1 C -11.784 9.360 -15.707 1.00 . A A . 29 ILE CD1 1 1
4 7797 1 1 29 ILE CG1 C -13.080 9.350 -14.891 1.00 . A A . 29 ILE CG1 1 1
4 7798 1 1 29 ILE CG2 C -11.717 7.476 -13.907 1.00 . A A . 29 ILE CG2 1 1
4 7799 1 1 29 ILE H H -15.652 8.672 -13.711 1.00 . A A . 29 ILE H 1 1
4 7800 1 1 29 ILE HA H -13.957 6.757 -15.194 1.00 . A A . 29 ILE HA 1 1
4 7801 1 1 29 ILE HB H -13.250 8.580 -12.889 1.00 . A A . 29 ILE HB 1 1
4 7802 1 1 29 ILE HD11 H -11.853 10.111 -16.481 1.00 . A A . 29 ILE HD11 1 1
4 7803 1 1 29 ILE HD12 H -11.635 8.393 -16.161 1.00 . A A . 29 ILE HD12 1 1
4 7804 1 1 29 ILE HD13 H -10.950 9.588 -15.055 1.00 . A A . 29 ILE HD13 1 1
4 7805 1 1 29 ILE HG12 H -13.921 9.238 -15.559 1.00 . A A . 29 ILE HG12 1 1
4 7806 1 1 29 ILE HG13 H -13.169 10.286 -14.359 1.00 . A A . 29 ILE HG13 1 1
4 7807 1 1 29 ILE HG21 H -11.716 6.688 -13.169 1.00 . A A . 29 ILE HG21 1 1
4 7808 1 1 29 ILE HG22 H -10.932 8.180 -13.680 1.00 . A A . 29 ILE HG22 1 1
4 7809 1 1 29 ILE HG23 H -11.552 7.051 -14.885 1.00 . A A . 29 ILE HG23 1 1
4 7810 1 1 29 ILE N N -15.482 7.909 -14.300 1.00 . A A . 29 ILE N 1 1
4 7811 1 1 29 ILE O O -14.693 6.295 -12.077 1.00 . A A . 29 ILE O 1 1
4 7812 1 1 30 GLU C C -12.341 3.178 -12.507 1.00 . A A . 30 GLU C 1 1
4 7813 1 1 30 GLU CA C -13.734 3.810 -12.545 1.00 . A A . 30 GLU CA 1 1
4 7814 1 1 30 GLU CB C -14.760 2.763 -12.988 1.00 . A A . 30 GLU CB 1 1
4 7815 1 1 30 GLU CD C -17.184 2.336 -13.419 1.00 . A A . 30 GLU CD 1 1
4 7816 1 1 30 GLU CG C -16.150 3.398 -13.037 1.00 . A A . 30 GLU CG 1 1
4 7817 1 1 30 GLU H H -13.354 4.808 -14.411 1.00 . A A . 30 GLU H 1 1
4 7818 1 1 30 GLU HA H -13.990 4.180 -11.568 1.00 . A A . 30 GLU HA 1 1
4 7819 1 1 30 GLU HB2 H -14.497 2.394 -13.969 1.00 . A A . 30 GLU HB2 1 1
4 7820 1 1 30 GLU HB3 H -14.766 1.944 -12.285 1.00 . A A . 30 GLU HB3 1 1
4 7821 1 1 30 GLU HE2 H -17.479 0.629 -14.000 1.00 . A A . 30 GLU HE2 1 1
4 7822 1 1 30 GLU HG2 H -16.393 3.808 -12.068 1.00 . A A . 30 GLU HG2 1 1
4 7823 1 1 30 GLU HG3 H -16.159 4.188 -13.774 1.00 . A A . 30 GLU HG3 1 1
4 7824 1 1 30 GLU N N -13.729 4.936 -13.515 1.00 . A A . 30 GLU N 1 1
4 7825 1 1 30 GLU O O -11.574 3.308 -13.437 1.00 . A A . 30 GLU O 1 1
4 7826 1 1 30 GLU OE1 O -18.365 2.634 -13.345 1.00 . A A . 30 GLU OE1 1 1
4 7827 1 1 30 GLU OE2 O -16.776 1.244 -13.776 1.00 . A A . 30 GLU OE2 1 1
4 7828 1 1 31 PHE C C -10.803 0.337 -11.437 1.00 . A A . 31 PHE C 1 1
4 7829 1 1 31 PHE CA C -10.662 1.853 -11.368 1.00 . A A . 31 PHE CA 1 1
4 7830 1 1 31 PHE CB C -9.975 2.216 -10.051 1.00 . A A . 31 PHE CB 1 1
4 7831 1 1 31 PHE CD1 C -8.675 4.162 -10.974 1.00 . A A . 31 PHE CD1 1 1
4 7832 1 1 31 PHE CD2 C -10.165 4.535 -9.104 1.00 . A A . 31 PHE CD2 1 1
4 7833 1 1 31 PHE CE1 C -8.314 5.517 -10.957 1.00 . A A . 31 PHE CE1 1 1
4 7834 1 1 31 PHE CE2 C -9.809 5.885 -9.087 1.00 . A A . 31 PHE CE2 1 1
4 7835 1 1 31 PHE CG C -9.600 3.675 -10.047 1.00 . A A . 31 PHE CG 1 1
4 7836 1 1 31 PHE CZ C -8.883 6.379 -10.011 1.00 . A A . 31 PHE CZ 1 1
4 7837 1 1 31 PHE H H -12.642 2.394 -10.705 1.00 . A A . 31 PHE H 1 1
4 7838 1 1 31 PHE HA H -10.054 2.194 -12.193 1.00 . A A . 31 PHE HA 1 1
4 7839 1 1 31 PHE HB2 H -10.650 2.018 -9.232 1.00 . A A . 31 PHE HB2 1 1
4 7840 1 1 31 PHE HB3 H -9.084 1.618 -9.935 1.00 . A A . 31 PHE HB3 1 1
4 7841 1 1 31 PHE HD1 H -8.235 3.495 -11.700 1.00 . A A . 31 PHE HD1 1 1
4 7842 1 1 31 PHE HD2 H -10.879 4.155 -8.392 1.00 . A A . 31 PHE HD2 1 1
4 7843 1 1 31 PHE HE1 H -7.599 5.896 -11.672 1.00 . A A . 31 PHE HE1 1 1
4 7844 1 1 31 PHE HE2 H -10.245 6.544 -8.356 1.00 . A A . 31 PHE HE2 1 1
4 7845 1 1 31 PHE HZ H -8.609 7.423 -9.994 1.00 . A A . 31 PHE HZ 1 1
4 7846 1 1 31 PHE N N -12.008 2.491 -11.446 1.00 . A A . 31 PHE N 1 1
4 7847 1 1 31 PHE O O -11.740 -0.239 -10.918 1.00 . A A . 31 PHE O 1 1
4 7848 1 1 32 LEU C C -8.889 -2.402 -11.209 1.00 . A A . 32 LEU C 1 1
4 7849 1 1 32 LEU CA C -9.925 -1.792 -12.171 1.00 . A A . 32 LEU CA 1 1
4 7850 1 1 32 LEU CB C -9.644 -2.174 -13.637 1.00 . A A . 32 LEU CB 1 1
4 7851 1 1 32 LEU CD1 C -10.315 -4.585 -13.397 1.00 . A A . 32 LEU CD1 1 1
4 7852 1 1 32 LEU CD2 C -8.769 -3.905 -15.210 1.00 . A A . 32 LEU CD2 1 1
4 7853 1 1 32 LEU CG C -9.179 -3.632 -13.762 1.00 . A A . 32 LEU CG 1 1
4 7854 1 1 32 LEU H H -9.121 0.177 -12.469 1.00 . A A . 32 LEU H 1 1
4 7855 1 1 32 LEU HA H -10.911 -2.131 -11.896 1.00 . A A . 32 LEU HA 1 1
4 7856 1 1 32 LEU HB2 H -10.549 -2.046 -14.209 1.00 . A A . 32 LEU HB2 1 1
4 7857 1 1 32 LEU HB3 H -8.883 -1.516 -14.036 1.00 . A A . 32 LEU HB3 1 1
4 7858 1 1 32 LEU HD11 H -11.041 -4.606 -14.201 1.00 . A A . 32 LEU HD11 1 1
4 7859 1 1 32 LEU HD12 H -10.791 -4.255 -12.488 1.00 . A A . 32 LEU HD12 1 1
4 7860 1 1 32 LEU HD13 H -9.912 -5.575 -13.256 1.00 . A A . 32 LEU HD13 1 1
4 7861 1 1 32 LEU HD21 H -7.701 -4.057 -15.260 1.00 . A A . 32 LEU HD21 1 1
4 7862 1 1 32 LEU HD22 H -9.044 -3.064 -15.827 1.00 . A A . 32 LEU HD22 1 1
4 7863 1 1 32 LEU HD23 H -9.275 -4.791 -15.564 1.00 . A A . 32 LEU HD23 1 1
4 7864 1 1 32 LEU HG H -8.336 -3.806 -13.111 1.00 . A A . 32 LEU HG 1 1
4 7865 1 1 32 LEU N N -9.869 -0.313 -12.067 1.00 . A A . 32 LEU N 1 1
4 7866 1 1 32 LEU O O -7.697 -2.341 -11.438 1.00 . A A . 32 LEU O 1 1
4 7867 1 1 33 LEU C C -8.579 -5.126 -9.162 1.00 . A A . 33 LEU C 1 1
4 7868 1 1 33 LEU CA C -8.414 -3.606 -9.129 1.00 . A A . 33 LEU CA 1 1
4 7869 1 1 33 LEU CB C -8.744 -3.115 -7.714 1.00 . A A . 33 LEU CB 1 1
4 7870 1 1 33 LEU CD1 C -9.053 -1.090 -6.284 1.00 . A A . 33 LEU CD1 1 1
4 7871 1 1 33 LEU CD2 C -6.892 -1.455 -7.446 1.00 . A A . 33 LEU CD2 1 1
4 7872 1 1 33 LEU CG C -8.406 -1.627 -7.561 1.00 . A A . 33 LEU CG 1 1
4 7873 1 1 33 LEU H H -10.315 -3.020 -9.967 1.00 . A A . 33 LEU H 1 1
4 7874 1 1 33 LEU HA H -7.395 -3.347 -9.375 1.00 . A A . 33 LEU HA 1 1
4 7875 1 1 33 LEU HB2 H -9.798 -3.261 -7.526 1.00 . A A . 33 LEU HB2 1 1
4 7876 1 1 33 LEU HB3 H -8.172 -3.683 -6.996 1.00 . A A . 33 LEU HB3 1 1
4 7877 1 1 33 LEU HD11 H -9.739 -0.295 -6.536 1.00 . A A . 33 LEU HD11 1 1
4 7878 1 1 33 LEU HD12 H -8.284 -0.710 -5.620 1.00 . A A . 33 LEU HD12 1 1
4 7879 1 1 33 LEU HD13 H -9.589 -1.888 -5.794 1.00 . A A . 33 LEU HD13 1 1
4 7880 1 1 33 LEU HD21 H -6.406 -2.413 -7.560 1.00 . A A . 33 LEU HD21 1 1
4 7881 1 1 33 LEU HD22 H -6.655 -1.046 -6.472 1.00 . A A . 33 LEU HD22 1 1
4 7882 1 1 33 LEU HD23 H -6.548 -0.781 -8.214 1.00 . A A . 33 LEU HD23 1 1
4 7883 1 1 33 LEU HG H -8.772 -1.080 -8.417 1.00 . A A . 33 LEU HG 1 1
4 7884 1 1 33 LEU N N -9.348 -2.988 -10.126 1.00 . A A . 33 LEU N 1 1
4 7885 1 1 33 LEU O O -9.594 -5.632 -9.593 1.00 . A A . 33 LEU O 1 1
4 7886 1 1 34 LEU C C -7.573 -7.925 -7.329 1.00 . A A . 34 LEU C 1 1
4 7887 1 1 34 LEU CA C -7.695 -7.347 -8.739 1.00 . A A . 34 LEU CA 1 1
4 7888 1 1 34 LEU CB C -6.569 -7.925 -9.591 1.00 . A A . 34 LEU CB 1 1
4 7889 1 1 34 LEU CD1 C -5.621 -8.037 -11.888 1.00 . A A . 34 LEU CD1 1 1
4 7890 1 1 34 LEU CD2 C -8.031 -7.528 -11.554 1.00 . A A . 34 LEU CD2 1 1
4 7891 1 1 34 LEU CG C -6.630 -7.327 -10.991 1.00 . A A . 34 LEU CG 1 1
4 7892 1 1 34 LEU H H -6.774 -5.429 -8.384 1.00 . A A . 34 LEU H 1 1
4 7893 1 1 34 LEU HA H -8.645 -7.634 -9.159 1.00 . A A . 34 LEU HA 1 1
4 7894 1 1 34 LEU HB2 H -5.617 -7.687 -9.140 1.00 . A A . 34 LEU HB2 1 1
4 7895 1 1 34 LEU HB3 H -6.680 -8.995 -9.655 1.00 . A A . 34 LEU HB3 1 1
4 7896 1 1 34 LEU HD11 H -6.125 -8.409 -12.766 1.00 . A A . 34 LEU HD11 1 1
4 7897 1 1 34 LEU HD12 H -5.177 -8.862 -11.349 1.00 . A A . 34 LEU HD12 1 1
4 7898 1 1 34 LEU HD13 H -4.850 -7.343 -12.180 1.00 . A A . 34 LEU HD13 1 1
4 7899 1 1 34 LEU HD21 H -8.664 -6.709 -11.247 1.00 . A A . 34 LEU HD21 1 1
4 7900 1 1 34 LEU HD22 H -8.433 -8.454 -11.177 1.00 . A A . 34 LEU HD22 1 1
4 7901 1 1 34 LEU HD23 H -7.983 -7.566 -12.634 1.00 . A A . 34 LEU HD23 1 1
4 7902 1 1 34 LEU HG H -6.401 -6.273 -10.948 1.00 . A A . 34 LEU HG 1 1
4 7903 1 1 34 LEU N N -7.588 -5.858 -8.720 1.00 . A A . 34 LEU N 1 1
4 7904 1 1 34 LEU O O -6.734 -7.519 -6.552 1.00 . A A . 34 LEU O 1 1
4 7905 1 1 35 GLN C C -7.534 -10.867 -5.831 1.00 . A A . 35 GLN C 1 1
4 7906 1 1 35 GLN CA C -8.270 -9.539 -5.663 1.00 . A A . 35 GLN CA 1 1
4 7907 1 1 35 GLN CB C -9.658 -9.795 -5.077 1.00 . A A . 35 GLN CB 1 1
4 7908 1 1 35 GLN CD C -10.942 -10.122 -2.954 1.00 . A A . 35 GLN CD 1 1
4 7909 1 1 35 GLN CG C -9.565 -9.820 -3.549 1.00 . A A . 35 GLN CG 1 1
4 7910 1 1 35 GLN H H -9.027 -9.244 -7.658 1.00 . A A . 35 GLN H 1 1
4 7911 1 1 35 GLN HA H -7.712 -8.896 -5.009 1.00 . A A . 35 GLN HA 1 1
4 7912 1 1 35 GLN HB2 H -10.331 -9.013 -5.387 1.00 . A A . 35 GLN HB2 1 1
4 7913 1 1 35 GLN HB3 H -10.024 -10.748 -5.423 1.00 . A A . 35 GLN HB3 1 1
4 7914 1 1 35 GLN HE21 H -11.876 -10.033 -4.704 1.00 . A A . 35 GLN HE21 1 1
4 7915 1 1 35 GLN HE22 H -12.868 -10.372 -3.369 1.00 . A A . 35 GLN HE22 1 1
4 7916 1 1 35 GLN HG2 H -8.865 -10.586 -3.244 1.00 . A A . 35 GLN HG2 1 1
4 7917 1 1 35 GLN HG3 H -9.224 -8.859 -3.193 1.00 . A A . 35 GLN HG3 1 1
4 7918 1 1 35 GLN N N -8.378 -8.907 -7.008 1.00 . A A . 35 GLN N 1 1
4 7919 1 1 35 GLN NE2 N -11.981 -10.181 -3.742 1.00 . A A . 35 GLN NE2 1 1
4 7920 1 1 35 GLN O O -7.994 -11.757 -6.518 1.00 . A A . 35 GLN O 1 1
4 7921 1 1 35 GLN OE1 O -11.074 -10.304 -1.760 1.00 . A A . 35 GLN OE1 1 1
4 7922 1 1 36 ALA C C -6.251 -13.379 -4.542 1.00 . A A . 36 ALA C 1 1
4 7923 1 1 36 ALA CA C -5.624 -12.274 -5.394 1.00 . A A . 36 ALA CA 1 1
4 7924 1 1 36 ALA CB C -4.176 -12.048 -4.964 1.00 . A A . 36 ALA CB 1 1
4 7925 1 1 36 ALA H H -6.017 -10.274 -4.697 1.00 . A A . 36 ALA H 1 1
4 7926 1 1 36 ALA HA H -5.644 -12.571 -6.429 1.00 . A A . 36 ALA HA 1 1
4 7927 1 1 36 ALA HB1 H -4.026 -11.000 -4.742 1.00 . A A . 36 ALA HB1 1 1
4 7928 1 1 36 ALA HB2 H -3.516 -12.346 -5.768 1.00 . A A . 36 ALA HB2 1 1
4 7929 1 1 36 ALA HB3 H -3.964 -12.637 -4.085 1.00 . A A . 36 ALA HB3 1 1
4 7930 1 1 36 ALA N N -6.385 -11.006 -5.234 1.00 . A A . 36 ALA N 1 1
4 7931 1 1 36 ALA O O -6.317 -13.287 -3.335 1.00 . A A . 36 ALA O 1 1
4 7932 1 1 37 SER C C -6.246 -16.538 -3.979 1.00 . A A . 37 SER C 1 1
4 7933 1 1 37 SER CA C -7.329 -15.546 -4.404 1.00 . A A . 37 SER CA 1 1
4 7934 1 1 37 SER CB C -8.353 -16.261 -5.287 1.00 . A A . 37 SER CB 1 1
4 7935 1 1 37 SER H H -6.640 -14.482 -6.148 1.00 . A A . 37 SER H 1 1
4 7936 1 1 37 SER HA H -7.822 -15.153 -3.528 1.00 . A A . 37 SER HA 1 1
4 7937 1 1 37 SER HB2 H -9.185 -15.605 -5.481 1.00 . A A . 37 SER HB2 1 1
4 7938 1 1 37 SER HB3 H -7.889 -16.537 -6.223 1.00 . A A . 37 SER HB3 1 1
4 7939 1 1 37 SER HG H -8.128 -17.725 -4.023 1.00 . A A . 37 SER HG 1 1
4 7940 1 1 37 SER N N -6.708 -14.428 -5.170 1.00 . A A . 37 SER N 1 1
4 7941 1 1 37 SER O O -6.501 -17.481 -3.258 1.00 . A A . 37 SER O 1 1
4 7942 1 1 37 SER OG O -8.822 -17.422 -4.613 1.00 . A A . 37 SER OG 1 1
4 7943 1 1 38 ASP C C -3.193 -16.717 -2.831 1.00 . A A . 38 ASP C 1 1
4 7944 1 1 38 ASP CA C -3.937 -17.266 -4.049 1.00 . A A . 38 ASP CA 1 1
4 7945 1 1 38 ASP CB C -2.964 -17.402 -5.222 1.00 . A A . 38 ASP CB 1 1
4 7946 1 1 38 ASP CG C -3.668 -18.095 -6.391 1.00 . A A . 38 ASP CG 1 1
4 7947 1 1 38 ASP H H -4.851 -15.568 -5.006 1.00 . A A . 38 ASP H 1 1
4 7948 1 1 38 ASP HA H -4.351 -18.234 -3.810 1.00 . A A . 38 ASP HA 1 1
4 7949 1 1 38 ASP HB2 H -2.633 -16.421 -5.531 1.00 . A A . 38 ASP HB2 1 1
4 7950 1 1 38 ASP HB3 H -2.112 -17.990 -4.918 1.00 . A A . 38 ASP HB3 1 1
4 7951 1 1 38 ASP HD2 H -3.626 -18.511 -8.170 1.00 . A A . 38 ASP HD2 1 1
4 7952 1 1 38 ASP N N -5.037 -16.333 -4.423 1.00 . A A . 38 ASP N 1 1
4 7953 1 1 38 ASP O O -2.146 -17.210 -2.457 1.00 . A A . 38 ASP O 1 1
4 7954 1 1 38 ASP OD1 O -4.730 -18.652 -6.172 1.00 . A A . 38 ASP OD1 1 1
4 7955 1 1 38 ASP OD2 O -3.130 -18.057 -7.485 1.00 . A A . 38 ASP OD2 1 1
4 7956 1 1 39 GLY C C -4.053 -14.834 0.083 1.00 . A A . 39 GLY C 1 1
4 7957 1 1 39 GLY CA C -3.033 -15.114 -1.021 1.00 . A A . 39 GLY CA 1 1
4 7958 1 1 39 GLY H H -4.560 -15.309 -2.529 1.00 . A A . 39 GLY H 1 1
4 7959 1 1 39 GLY HA2 H -2.293 -15.811 -0.657 1.00 . A A . 39 GLY HA2 1 1
4 7960 1 1 39 GLY HA3 H -2.550 -14.192 -1.301 1.00 . A A . 39 GLY HA3 1 1
4 7961 1 1 39 GLY N N -3.719 -15.696 -2.211 1.00 . A A . 39 GLY N 1 1
4 7962 1 1 39 GLY O O -4.864 -15.670 0.426 1.00 . A A . 39 GLY O 1 1
4 7963 1 1 40 ILE C C -6.154 -12.546 1.140 1.00 . A A . 40 ILE C 1 1
4 7964 1 1 40 ILE CA C -4.961 -13.296 1.730 1.00 . A A . 40 ILE CA 1 1
4 7965 1 1 40 ILE CB C -4.249 -12.413 2.752 1.00 . A A . 40 ILE CB 1 1
4 7966 1 1 40 ILE CD1 C -3.421 -11.096 0.797 1.00 . A A . 40 ILE CD1 1 1
4 7967 1 1 40 ILE CG1 C -4.066 -11.006 2.180 1.00 . A A . 40 ILE CG1 1 1
4 7968 1 1 40 ILE CG2 C -2.882 -13.020 3.053 1.00 . A A . 40 ILE CG2 1 1
4 7969 1 1 40 ILE H H -3.341 -13.007 0.345 1.00 . A A . 40 ILE H 1 1
4 7970 1 1 40 ILE HA H -5.309 -14.195 2.216 1.00 . A A . 40 ILE HA 1 1
4 7971 1 1 40 ILE HB H -4.832 -12.366 3.660 1.00 . A A . 40 ILE HB 1 1
4 7972 1 1 40 ILE HD11 H -3.098 -10.114 0.489 1.00 . A A . 40 ILE HD11 1 1
4 7973 1 1 40 ILE HD12 H -4.139 -11.479 0.085 1.00 . A A . 40 ILE HD12 1 1
4 7974 1 1 40 ILE HD13 H -2.568 -11.756 0.840 1.00 . A A . 40 ILE HD13 1 1
4 7975 1 1 40 ILE HG12 H -5.028 -10.520 2.099 1.00 . A A . 40 ILE HG12 1 1
4 7976 1 1 40 ILE HG13 H -3.428 -10.431 2.834 1.00 . A A . 40 ILE HG13 1 1
4 7977 1 1 40 ILE HG21 H -2.741 -13.080 4.122 1.00 . A A . 40 ILE HG21 1 1
4 7978 1 1 40 ILE HG22 H -2.110 -12.401 2.620 1.00 . A A . 40 ILE HG22 1 1
4 7979 1 1 40 ILE HG23 H -2.832 -14.011 2.625 1.00 . A A . 40 ILE HG23 1 1
4 7980 1 1 40 ILE N N -4.008 -13.657 0.642 1.00 . A A . 40 ILE N 1 1
4 7981 1 1 40 ILE O O -7.038 -12.110 1.848 1.00 . A A . 40 ILE O 1 1
4 7982 1 1 41 HIS C C -7.158 -10.199 -0.656 1.00 . A A . 41 HIS C 1 1
4 7983 1 1 41 HIS CA C -7.322 -11.710 -0.817 1.00 . A A . 41 HIS CA 1 1
4 7984 1 1 41 HIS CB C -8.640 -12.173 -0.195 1.00 . A A . 41 HIS CB 1 1
4 7985 1 1 41 HIS CD2 C -7.575 -14.589 -0.030 1.00 . A A . 41 HIS CD2 1 1
4 7986 1 1 41 HIS CE1 C -9.382 -15.684 0.467 1.00 . A A . 41 HIS CE1 1 1
4 7987 1 1 41 HIS CG C -8.602 -13.667 0.023 1.00 . A A . 41 HIS CG 1 1
4 7988 1 1 41 HIS H H -5.463 -12.782 -0.705 1.00 . A A . 41 HIS H 1 1
4 7989 1 1 41 HIS HA H -7.323 -11.952 -1.870 1.00 . A A . 41 HIS HA 1 1
4 7990 1 1 41 HIS HB2 H -8.795 -11.672 0.747 1.00 . A A . 41 HIS HB2 1 1
4 7991 1 1 41 HIS HB3 H -9.453 -11.933 -0.866 1.00 . A A . 41 HIS HB3 1 1
4 7992 1 1 41 HIS HD1 H -10.644 -14.030 0.455 1.00 . A A . 41 HIS HD1 1 1
4 7993 1 1 41 HIS HD2 H -6.537 -14.368 -0.249 1.00 . A A . 41 HIS HD2 1 1
4 7994 1 1 41 HIS HE1 H -10.065 -16.484 0.713 1.00 . A A . 41 HIS HE1 1 1
4 7995 1 1 41 HIS HE2 H -7.576 -16.697 0.279 1.00 . A A . 41 HIS HE2 1 1
4 7996 1 1 41 HIS N N -6.186 -12.410 -0.159 1.00 . A A . 41 HIS N 1 1
4 7997 1 1 41 HIS ND1 N -9.741 -14.393 0.343 1.00 . A A . 41 HIS ND1 1 1
4 7998 1 1 41 HIS NE2 N -8.077 -15.855 0.249 1.00 . A A . 41 HIS NE2 1 1
4 7999 1 1 41 HIS O O -7.866 -9.560 0.099 1.00 . A A . 41 HIS O 1 1
4 8000 1 1 42 HIS C C -6.294 -7.526 -2.641 1.00 . A A . 42 HIS C 1 1
4 8001 1 1 42 HIS CA C -5.998 -8.158 -1.281 1.00 . A A . 42 HIS CA 1 1
4 8002 1 1 42 HIS CB C -4.536 -7.892 -0.908 1.00 . A A . 42 HIS CB 1 1
4 8003 1 1 42 HIS CD2 C -3.499 -8.026 -3.323 1.00 . A A . 42 HIS CD2 1 1
4 8004 1 1 42 HIS CE1 C -2.076 -9.624 -2.971 1.00 . A A . 42 HIS CE1 1 1
4 8005 1 1 42 HIS CG C -3.635 -8.395 -2.006 1.00 . A A . 42 HIS CG 1 1
4 8006 1 1 42 HIS H H -5.673 -10.169 -1.971 1.00 . A A . 42 HIS H 1 1
4 8007 1 1 42 HIS HA H -6.648 -7.734 -0.531 1.00 . A A . 42 HIS HA 1 1
4 8008 1 1 42 HIS HB2 H -4.387 -6.832 -0.777 1.00 . A A . 42 HIS HB2 1 1
4 8009 1 1 42 HIS HB3 H -4.303 -8.403 0.012 1.00 . A A . 42 HIS HB3 1 1
4 8010 1 1 42 HIS HD1 H -2.559 -9.898 -0.967 1.00 . A A . 42 HIS HD1 1 1
4 8011 1 1 42 HIS HD2 H -4.067 -7.251 -3.814 1.00 . A A . 42 HIS HD2 1 1
4 8012 1 1 42 HIS HE1 H -1.302 -10.363 -3.115 1.00 . A A . 42 HIS HE1 1 1
4 8013 1 1 42 HIS HE2 H -2.211 -8.759 -4.855 1.00 . A A . 42 HIS HE2 1 1
4 8014 1 1 42 HIS N N -6.226 -9.628 -1.370 1.00 . A A . 42 HIS N 1 1
4 8015 1 1 42 HIS ND1 N -2.716 -9.417 -1.805 1.00 . A A . 42 HIS ND1 1 1
4 8016 1 1 42 HIS NE2 N -2.517 -8.804 -3.925 1.00 . A A . 42 HIS NE2 1 1
4 8017 1 1 42 HIS O O -6.120 -8.145 -3.671 1.00 . A A . 42 HIS O 1 1
4 8018 1 1 43 TRP C C -5.881 -4.736 -4.369 1.00 . A A . 43 TRP C 1 1
4 8019 1 1 43 TRP CA C -7.046 -5.642 -3.958 1.00 . A A . 43 TRP CA 1 1
4 8020 1 1 43 TRP CB C -8.297 -4.777 -3.818 1.00 . A A . 43 TRP CB 1 1
4 8021 1 1 43 TRP CD1 C -10.220 -5.977 -2.702 1.00 . A A . 43 TRP CD1 1 1
4 8022 1 1 43 TRP CD2 C -10.246 -6.194 -4.938 1.00 . A A . 43 TRP CD2 1 1
4 8023 1 1 43 TRP CE2 C -11.375 -6.894 -4.450 1.00 . A A . 43 TRP CE2 1 1
4 8024 1 1 43 TRP CE3 C -10.028 -6.173 -6.327 1.00 . A A . 43 TRP CE3 1 1
4 8025 1 1 43 TRP CG C -9.530 -5.622 -3.809 1.00 . A A . 43 TRP CG 1 1
4 8026 1 1 43 TRP CH2 C -12.024 -7.518 -6.686 1.00 . A A . 43 TRP CH2 1 1
4 8027 1 1 43 TRP CZ2 C -12.257 -7.548 -5.310 1.00 . A A . 43 TRP CZ2 1 1
4 8028 1 1 43 TRP CZ3 C -10.913 -6.833 -7.195 1.00 . A A . 43 TRP CZ3 1 1
4 8029 1 1 43 TRP H H -6.875 -5.816 -1.816 1.00 . A A . 43 TRP H 1 1
4 8030 1 1 43 TRP HA H -7.208 -6.394 -4.714 1.00 . A A . 43 TRP HA 1 1
4 8031 1 1 43 TRP HB2 H -8.243 -4.221 -2.896 1.00 . A A . 43 TRP HB2 1 1
4 8032 1 1 43 TRP HB3 H -8.346 -4.087 -4.647 1.00 . A A . 43 TRP HB3 1 1
4 8033 1 1 43 TRP HD1 H -9.960 -5.714 -1.688 1.00 . A A . 43 TRP HD1 1 1
4 8034 1 1 43 TRP HE1 H -11.979 -7.114 -2.468 1.00 . A A . 43 TRP HE1 1 1
4 8035 1 1 43 TRP HE3 H -9.175 -5.648 -6.728 1.00 . A A . 43 TRP HE3 1 1
4 8036 1 1 43 TRP HH2 H -12.702 -8.021 -7.357 1.00 . A A . 43 TRP HH2 1 1
4 8037 1 1 43 TRP HZ2 H -13.113 -8.074 -4.915 1.00 . A A . 43 TRP HZ2 1 1
4 8038 1 1 43 TRP HZ3 H -10.732 -6.815 -8.262 1.00 . A A . 43 TRP HZ3 1 1
4 8039 1 1 43 TRP N N -6.740 -6.300 -2.657 1.00 . A A . 43 TRP N 1 1
4 8040 1 1 43 TRP NE1 N -11.315 -6.731 -3.081 1.00 . A A . 43 TRP NE1 1 1
4 8041 1 1 43 TRP O O -5.351 -3.992 -3.571 1.00 . A A . 43 TRP O 1 1
4 8042 1 1 44 THR C C -4.328 -3.924 -7.610 1.00 . A A . 44 THR C 1 1
4 8043 1 1 44 THR CA C -4.383 -3.905 -6.078 1.00 . A A . 44 THR CA 1 1
4 8044 1 1 44 THR CB C -3.055 -4.409 -5.512 1.00 . A A . 44 THR CB 1 1
4 8045 1 1 44 THR CG2 C -2.807 -5.844 -5.979 1.00 . A A . 44 THR CG2 1 1
4 8046 1 1 44 THR H H -5.945 -5.377 -6.248 1.00 . A A . 44 THR H 1 1
4 8047 1 1 44 THR HA H -4.560 -2.899 -5.731 1.00 . A A . 44 THR HA 1 1
4 8048 1 1 44 THR HB H -3.097 -4.385 -4.436 1.00 . A A . 44 THR HB 1 1
4 8049 1 1 44 THR HG1 H -2.157 -3.376 -6.893 1.00 . A A . 44 THR HG1 1 1
4 8050 1 1 44 THR HG21 H -3.732 -6.270 -6.343 1.00 . A A . 44 THR HG21 1 1
4 8051 1 1 44 THR HG22 H -2.439 -6.434 -5.155 1.00 . A A . 44 THR HG22 1 1
4 8052 1 1 44 THR HG23 H -2.076 -5.841 -6.775 1.00 . A A . 44 THR HG23 1 1
4 8053 1 1 44 THR N N -5.495 -4.780 -5.614 1.00 . A A . 44 THR N 1 1
4 8054 1 1 44 THR O O -4.583 -4.939 -8.225 1.00 . A A . 44 THR O 1 1
4 8055 1 1 44 THR OG1 O -2.003 -3.570 -5.966 1.00 . A A . 44 THR OG1 1 1
4 8056 1 1 45 PRO C C -2.871 -3.714 -10.266 1.00 . A A . 45 PRO C 1 1
4 8057 1 1 45 PRO CA C -3.901 -2.735 -9.705 1.00 . A A . 45 PRO CA 1 1
4 8058 1 1 45 PRO CB C -3.449 -1.302 -9.999 1.00 . A A . 45 PRO CB 1 1
4 8059 1 1 45 PRO CD C -3.667 -1.537 -7.582 1.00 . A A . 45 PRO CD 1 1
4 8060 1 1 45 PRO CG C -3.633 -0.533 -8.736 1.00 . A A . 45 PRO CG 1 1
4 8061 1 1 45 PRO HA H -4.869 -2.903 -10.145 1.00 . A A . 45 PRO HA 1 1
4 8062 1 1 45 PRO HB2 H -2.409 -1.295 -10.291 1.00 . A A . 45 PRO HB2 1 1
4 8063 1 1 45 PRO HB3 H -4.058 -0.873 -10.780 1.00 . A A . 45 PRO HB3 1 1
4 8064 1 1 45 PRO HD2 H -2.703 -1.588 -7.097 1.00 . A A . 45 PRO HD2 1 1
4 8065 1 1 45 PRO HD3 H -4.434 -1.271 -6.878 1.00 . A A . 45 PRO HD3 1 1
4 8066 1 1 45 PRO HG2 H -2.808 0.153 -8.604 1.00 . A A . 45 PRO HG2 1 1
4 8067 1 1 45 PRO HG3 H -4.563 0.009 -8.772 1.00 . A A . 45 PRO HG3 1 1
4 8068 1 1 45 PRO N N -3.992 -2.817 -8.224 1.00 . A A . 45 PRO N 1 1
4 8069 1 1 45 PRO O O -1.889 -4.026 -9.622 1.00 . A A . 45 PRO O 1 1
4 8070 1 1 46 PRO C C -0.687 -4.686 -11.981 1.00 . A A . 46 PRO C 1 1
4 8071 1 1 46 PRO CA C -2.148 -5.131 -12.125 1.00 . A A . 46 PRO CA 1 1
4 8072 1 1 46 PRO CB C -2.574 -5.068 -13.587 1.00 . A A . 46 PRO CB 1 1
4 8073 1 1 46 PRO CD C -4.244 -3.867 -12.314 1.00 . A A . 46 PRO CD 1 1
4 8074 1 1 46 PRO CG C -4.020 -4.710 -13.568 1.00 . A A . 46 PRO CG 1 1
4 8075 1 1 46 PRO HA H -2.284 -6.129 -11.745 1.00 . A A . 46 PRO HA 1 1
4 8076 1 1 46 PRO HB2 H -2.007 -4.304 -14.099 1.00 . A A . 46 PRO HB2 1 1
4 8077 1 1 46 PRO HB3 H -2.435 -6.024 -14.065 1.00 . A A . 46 PRO HB3 1 1
4 8078 1 1 46 PRO HD2 H -4.261 -2.816 -12.564 1.00 . A A . 46 PRO HD2 1 1
4 8079 1 1 46 PRO HD3 H -5.159 -4.161 -11.828 1.00 . A A . 46 PRO HD3 1 1
4 8080 1 1 46 PRO HG2 H -4.267 -4.140 -14.449 1.00 . A A . 46 PRO HG2 1 1
4 8081 1 1 46 PRO HG3 H -4.628 -5.599 -13.522 1.00 . A A . 46 PRO HG3 1 1
4 8082 1 1 46 PRO N N -3.085 -4.184 -11.461 1.00 . A A . 46 PRO N 1 1
4 8083 1 1 46 PRO O O -0.188 -3.911 -12.773 1.00 . A A . 46 PRO O 1 1
4 8084 1 1 47 LYS C C 2.298 -5.987 -10.552 1.00 . A A . 47 LYS C 1 1
4 8085 1 1 47 LYS CA C 1.427 -4.751 -10.797 1.00 . A A . 47 LYS CA 1 1
4 8086 1 1 47 LYS CB C 1.526 -3.795 -9.604 1.00 . A A . 47 LYS CB 1 1
4 8087 1 1 47 LYS CD C 1.140 -3.567 -7.151 1.00 . A A . 47 LYS CD 1 1
4 8088 1 1 47 LYS CE C 1.141 -4.324 -5.822 1.00 . A A . 47 LYS CE 1 1
4 8089 1 1 47 LYS CG C 1.280 -4.559 -8.304 1.00 . A A . 47 LYS CG 1 1
4 8090 1 1 47 LYS H H -0.414 -5.782 -10.346 1.00 . A A . 47 LYS H 1 1
4 8091 1 1 47 LYS HA H 1.769 -4.246 -11.689 1.00 . A A . 47 LYS HA 1 1
4 8092 1 1 47 LYS HB2 H 2.512 -3.352 -9.581 1.00 . A A . 47 LYS HB2 1 1
4 8093 1 1 47 LYS HB3 H 0.785 -3.015 -9.707 1.00 . A A . 47 LYS HB3 1 1
4 8094 1 1 47 LYS HD2 H 1.971 -2.878 -7.172 1.00 . A A . 47 LYS HD2 1 1
4 8095 1 1 47 LYS HD3 H 0.214 -3.026 -7.254 1.00 . A A . 47 LYS HD3 1 1
4 8096 1 1 47 LYS HE2 H 1.936 -5.055 -5.824 1.00 . A A . 47 LYS HE2 1 1
4 8097 1 1 47 LYS HE3 H 1.298 -3.624 -5.014 1.00 . A A . 47 LYS HE3 1 1
4 8098 1 1 47 LYS HG2 H 0.377 -5.145 -8.391 1.00 . A A . 47 LYS HG2 1 1
4 8099 1 1 47 LYS HG3 H 2.117 -5.208 -8.107 1.00 . A A . 47 LYS HG3 1 1
4 8100 1 1 47 LYS HZ1 H -0.905 -4.503 -6.167 1.00 . A A . 47 LYS HZ1 1 1
4 8101 1 1 47 LYS HZ2 H -0.412 -5.028 -4.628 1.00 . A A . 47 LYS HZ2 1 1
4 8102 1 1 47 LYS HZ3 H -0.100 -5.986 -5.995 1.00 . A A . 47 LYS HZ3 1 1
4 8103 1 1 47 LYS N N 0.002 -5.160 -10.978 1.00 . A A . 47 LYS N 1 1
4 8104 1 1 47 LYS NZ N -0.168 -5.012 -5.639 1.00 . A A . 47 LYS NZ 1 1
4 8105 1 1 47 LYS O O 1.916 -6.896 -9.841 1.00 . A A . 47 LYS O 1 1
4 8106 1 1 48 GLY C C 5.788 -6.729 -10.654 1.00 . A A . 48 GLY C 1 1
4 8107 1 1 48 GLY CA C 4.362 -7.208 -10.943 1.00 . A A . 48 GLY CA 1 1
4 8108 1 1 48 GLY H H 3.754 -5.287 -11.709 1.00 . A A . 48 GLY H 1 1
4 8109 1 1 48 GLY HA2 H 4.004 -7.800 -10.111 1.00 . A A . 48 GLY HA2 1 1
4 8110 1 1 48 GLY HA3 H 4.364 -7.811 -11.837 1.00 . A A . 48 GLY HA3 1 1
4 8111 1 1 48 GLY N N 3.466 -6.030 -11.139 1.00 . A A . 48 GLY N 1 1
4 8112 1 1 48 GLY O O 6.141 -5.600 -10.930 1.00 . A A . 48 GLY O 1 1
4 8113 1 1 49 HIS C C 8.791 -6.961 -11.085 1.00 . A A . 49 HIS C 1 1
4 8114 1 1 49 HIS CA C 8.011 -7.174 -9.788 1.00 . A A . 49 HIS CA 1 1
4 8115 1 1 49 HIS CB C 8.688 -8.259 -8.955 1.00 . A A . 49 HIS CB 1 1
4 8116 1 1 49 HIS CD2 C 10.870 -6.885 -8.430 1.00 . A A . 49 HIS CD2 1 1
4 8117 1 1 49 HIS CE1 C 12.329 -8.338 -9.112 1.00 . A A . 49 HIS CE1 1 1
4 8118 1 1 49 HIS CG C 10.166 -7.977 -8.878 1.00 . A A . 49 HIS CG 1 1
4 8119 1 1 49 HIS H H 6.304 -8.486 -9.884 1.00 . A A . 49 HIS H 1 1
4 8120 1 1 49 HIS HA H 7.999 -6.254 -9.227 1.00 . A A . 49 HIS HA 1 1
4 8121 1 1 49 HIS HB2 H 8.267 -8.258 -7.961 1.00 . A A . 49 HIS HB2 1 1
4 8122 1 1 49 HIS HB3 H 8.527 -9.221 -9.416 1.00 . A A . 49 HIS HB3 1 1
4 8123 1 1 49 HIS HD1 H 10.940 -9.778 -9.686 1.00 . A A . 49 HIS HD1 1 1
4 8124 1 1 49 HIS HD2 H 10.433 -5.984 -8.022 1.00 . A A . 49 HIS HD2 1 1
4 8125 1 1 49 HIS HE1 H 13.264 -8.820 -9.357 1.00 . A A . 49 HIS HE1 1 1
4 8126 1 1 49 HIS HE2 H 12.966 -6.513 -8.346 1.00 . A A . 49 HIS HE2 1 1
4 8127 1 1 49 HIS N N 6.610 -7.580 -10.099 1.00 . A A . 49 HIS N 1 1
4 8128 1 1 49 HIS ND1 N 11.117 -8.891 -9.308 1.00 . A A . 49 HIS ND1 1 1
4 8129 1 1 49 HIS NE2 N 12.232 -7.119 -8.581 1.00 . A A . 49 HIS NE2 1 1
4 8130 1 1 49 HIS O O 8.407 -7.432 -12.138 1.00 . A A . 49 HIS O 1 1
4 8131 1 1 50 VAL C C 11.859 -6.963 -12.332 1.00 . A A . 50 VAL C 1 1
4 8132 1 1 50 VAL CA C 10.677 -5.992 -12.253 1.00 . A A . 50 VAL CA 1 1
4 8133 1 1 50 VAL CB C 11.189 -4.546 -12.233 1.00 . A A . 50 VAL CB 1 1
4 8134 1 1 50 VAL CG1 C 12.685 -4.517 -11.910 1.00 . A A . 50 VAL CG1 1 1
4 8135 1 1 50 VAL CG2 C 10.958 -3.904 -13.600 1.00 . A A . 50 VAL CG2 1 1
4 8136 1 1 50 VAL H H 10.171 -5.867 -10.162 1.00 . A A . 50 VAL H 1 1
4 8137 1 1 50 VAL HA H 10.044 -6.131 -13.118 1.00 . A A . 50 VAL HA 1 1
4 8138 1 1 50 VAL HB H 10.652 -3.988 -11.480 1.00 . A A . 50 VAL HB 1 1
4 8139 1 1 50 VAL HG11 H 13.012 -3.492 -11.821 1.00 . A A . 50 VAL HG11 1 1
4 8140 1 1 50 VAL HG12 H 13.236 -5.001 -12.703 1.00 . A A . 50 VAL HG12 1 1
4 8141 1 1 50 VAL HG13 H 12.863 -5.031 -10.978 1.00 . A A . 50 VAL HG13 1 1
4 8142 1 1 50 VAL HG21 H 9.933 -3.575 -13.670 1.00 . A A . 50 VAL HG21 1 1
4 8143 1 1 50 VAL HG22 H 11.161 -4.627 -14.377 1.00 . A A . 50 VAL HG22 1 1
4 8144 1 1 50 VAL HG23 H 11.616 -3.056 -13.716 1.00 . A A . 50 VAL HG23 1 1
4 8145 1 1 50 VAL N N 9.882 -6.245 -11.020 1.00 . A A . 50 VAL N 1 1
4 8146 1 1 50 VAL O O 12.581 -7.165 -11.376 1.00 . A A . 50 VAL O 1 1
4 8147 1 1 51 GLU C C 14.316 -7.785 -14.420 1.00 . A A . 51 GLU C 1 1
4 8148 1 1 51 GLU CA C 13.204 -8.496 -13.645 1.00 . A A . 51 GLU CA 1 1
4 8149 1 1 51 GLU CB C 12.738 -9.732 -14.426 1.00 . A A . 51 GLU CB 1 1
4 8150 1 1 51 GLU CD C 11.264 -10.797 -12.711 1.00 . A A . 51 GLU CD 1 1
4 8151 1 1 51 GLU CG C 12.582 -10.925 -13.475 1.00 . A A . 51 GLU CG 1 1
4 8152 1 1 51 GLU H H 11.475 -7.364 -14.235 1.00 . A A . 51 GLU H 1 1
4 8153 1 1 51 GLU HA H 13.572 -8.793 -12.677 1.00 . A A . 51 GLU HA 1 1
4 8154 1 1 51 GLU HB2 H 11.790 -9.521 -14.892 1.00 . A A . 51 GLU HB2 1 1
4 8155 1 1 51 GLU HB3 H 13.465 -9.973 -15.187 1.00 . A A . 51 GLU HB3 1 1
4 8156 1 1 51 GLU HE2 H 10.219 -9.763 -11.624 1.00 . A A . 51 GLU HE2 1 1
4 8157 1 1 51 GLU HG2 H 12.578 -11.841 -14.050 1.00 . A A . 51 GLU HG2 1 1
4 8158 1 1 51 GLU HG3 H 13.402 -10.945 -12.775 1.00 . A A . 51 GLU HG3 1 1
4 8159 1 1 51 GLU N N 12.065 -7.552 -13.478 1.00 . A A . 51 GLU N 1 1
4 8160 1 1 51 GLU O O 14.088 -6.768 -15.044 1.00 . A A . 51 GLU O 1 1
4 8161 1 1 51 GLU OE1 O 10.477 -11.728 -12.766 1.00 . A A . 51 GLU OE1 1 1
4 8162 1 1 51 GLU OE2 O 11.065 -9.773 -12.079 1.00 . A A . 51 GLU OE2 1 1
4 8163 1 1 52 PRO C C 16.489 -7.693 -16.605 1.00 . A A . 52 PRO C 1 1
4 8164 1 1 52 PRO CA C 16.676 -7.704 -15.087 1.00 . A A . 52 PRO CA 1 1
4 8165 1 1 52 PRO CB C 17.863 -8.591 -14.693 1.00 . A A . 52 PRO CB 1 1
4 8166 1 1 52 PRO CD C 15.884 -9.531 -13.653 1.00 . A A . 52 PRO CD 1 1
4 8167 1 1 52 PRO CG C 17.271 -9.869 -14.198 1.00 . A A . 52 PRO CG 1 1
4 8168 1 1 52 PRO HA H 16.842 -6.703 -14.732 1.00 . A A . 52 PRO HA 1 1
4 8169 1 1 52 PRO HB2 H 18.491 -8.775 -15.552 1.00 . A A . 52 PRO HB2 1 1
4 8170 1 1 52 PRO HB3 H 18.433 -8.124 -13.905 1.00 . A A . 52 PRO HB3 1 1
4 8171 1 1 52 PRO HD2 H 15.192 -10.331 -13.869 1.00 . A A . 52 PRO HD2 1 1
4 8172 1 1 52 PRO HD3 H 15.928 -9.339 -12.593 1.00 . A A . 52 PRO HD3 1 1
4 8173 1 1 52 PRO HG2 H 17.190 -10.578 -15.014 1.00 . A A . 52 PRO HG2 1 1
4 8174 1 1 52 PRO HG3 H 17.880 -10.279 -13.409 1.00 . A A . 52 PRO HG3 1 1
4 8175 1 1 52 PRO N N 15.511 -8.308 -14.378 1.00 . A A . 52 PRO N 1 1
4 8176 1 1 52 PRO O O 17.376 -7.320 -17.347 1.00 . A A . 52 PRO O 1 1
4 8177 1 1 53 GLY C C 13.947 -7.170 -18.895 1.00 . A A . 53 GLY C 1 1
4 8178 1 1 53 GLY CA C 15.096 -8.121 -18.540 1.00 . A A . 53 GLY CA 1 1
4 8179 1 1 53 GLY H H 14.646 -8.399 -16.450 1.00 . A A . 53 GLY H 1 1
4 8180 1 1 53 GLY HA2 H 15.993 -7.810 -19.059 1.00 . A A . 53 GLY HA2 1 1
4 8181 1 1 53 GLY HA3 H 14.835 -9.123 -18.846 1.00 . A A . 53 GLY HA3 1 1
4 8182 1 1 53 GLY N N 15.343 -8.101 -17.070 1.00 . A A . 53 GLY N 1 1
4 8183 1 1 53 GLY O O 13.890 -6.635 -19.985 1.00 . A A . 53 GLY O 1 1
4 8184 1 1 54 GLU C C 12.148 -4.658 -17.738 1.00 . A A . 54 GLU C 1 1
4 8185 1 1 54 GLU CA C 11.881 -6.055 -18.301 1.00 . A A . 54 GLU CA 1 1
4 8186 1 1 54 GLU CB C 10.601 -6.611 -17.672 1.00 . A A . 54 GLU CB 1 1
4 8187 1 1 54 GLU CD C 9.665 -7.893 -15.749 1.00 . A A . 54 GLU CD 1 1
4 8188 1 1 54 GLU CG C 10.955 -7.440 -16.438 1.00 . A A . 54 GLU CG 1 1
4 8189 1 1 54 GLU H H 13.080 -7.407 -17.124 1.00 . A A . 54 GLU H 1 1
4 8190 1 1 54 GLU HA H 11.751 -5.991 -19.371 1.00 . A A . 54 GLU HA 1 1
4 8191 1 1 54 GLU HB2 H 9.959 -5.791 -17.383 1.00 . A A . 54 GLU HB2 1 1
4 8192 1 1 54 GLU HB3 H 10.089 -7.234 -18.389 1.00 . A A . 54 GLU HB3 1 1
4 8193 1 1 54 GLU HE2 H 7.840 -7.818 -15.721 1.00 . A A . 54 GLU HE2 1 1
4 8194 1 1 54 GLU HG2 H 11.525 -8.307 -16.741 1.00 . A A . 54 GLU HG2 1 1
4 8195 1 1 54 GLU HG3 H 11.538 -6.843 -15.755 1.00 . A A . 54 GLU HG3 1 1
4 8196 1 1 54 GLU N N 13.025 -6.963 -17.994 1.00 . A A . 54 GLU N 1 1
4 8197 1 1 54 GLU O O 12.901 -4.485 -16.801 1.00 . A A . 54 GLU O 1 1
4 8198 1 1 54 GLU OE1 O 9.758 -8.626 -14.779 1.00 . A A . 54 GLU OE1 1 1
4 8199 1 1 54 GLU OE2 O 8.606 -7.496 -16.202 1.00 . A A . 54 GLU OE2 1 1
4 8200 1 1 55 ASP C C 10.704 -1.977 -16.711 1.00 . A A . 55 ASP C 1 1
4 8201 1 1 55 ASP CA C 11.726 -2.268 -17.809 1.00 . A A . 55 ASP CA 1 1
4 8202 1 1 55 ASP CB C 11.526 -1.280 -18.956 1.00 . A A . 55 ASP CB 1 1
4 8203 1 1 55 ASP CG C 12.324 -0.005 -18.676 1.00 . A A . 55 ASP CG 1 1
4 8204 1 1 55 ASP H H 10.919 -3.827 -19.055 1.00 . A A . 55 ASP H 1 1
4 8205 1 1 55 ASP HA H 12.724 -2.164 -17.410 1.00 . A A . 55 ASP HA 1 1
4 8206 1 1 55 ASP HB2 H 11.864 -1.726 -19.876 1.00 . A A . 55 ASP HB2 1 1
4 8207 1 1 55 ASP HB3 H 10.479 -1.035 -19.037 1.00 . A A . 55 ASP HB3 1 1
4 8208 1 1 55 ASP HD2 H 13.319 0.944 -17.471 1.00 . A A . 55 ASP HD2 1 1
4 8209 1 1 55 ASP N N 11.526 -3.659 -18.303 1.00 . A A . 55 ASP N 1 1
4 8210 1 1 55 ASP O O 9.834 -2.779 -16.433 1.00 . A A . 55 ASP O 1 1
4 8211 1 1 55 ASP OD1 O 12.407 0.826 -19.566 1.00 . A A . 55 ASP OD1 1 1
4 8212 1 1 55 ASP OD2 O 12.836 0.121 -17.576 1.00 . A A . 55 ASP OD2 1 1
4 8213 1 1 56 ASP C C 8.411 -0.448 -15.590 1.00 . A A . 56 ASP C 1 1
4 8214 1 1 56 ASP CA C 9.824 -0.516 -15.000 1.00 . A A . 56 ASP CA 1 1
4 8215 1 1 56 ASP CB C 10.186 0.829 -14.370 1.00 . A A . 56 ASP CB 1 1
4 8216 1 1 56 ASP CG C 11.548 0.720 -13.681 1.00 . A A . 56 ASP CG 1 1
4 8217 1 1 56 ASP H H 11.506 -0.204 -16.316 1.00 . A A . 56 ASP H 1 1
4 8218 1 1 56 ASP HA H 9.858 -1.288 -14.245 1.00 . A A . 56 ASP HA 1 1
4 8219 1 1 56 ASP HB2 H 10.228 1.589 -15.138 1.00 . A A . 56 ASP HB2 1 1
4 8220 1 1 56 ASP HB3 H 9.439 1.095 -13.639 1.00 . A A . 56 ASP HB3 1 1
4 8221 1 1 56 ASP HD2 H 12.965 1.609 -12.943 1.00 . A A . 56 ASP HD2 1 1
4 8222 1 1 56 ASP N N 10.798 -0.840 -16.081 1.00 . A A . 56 ASP N 1 1
4 8223 1 1 56 ASP O O 7.537 -1.190 -15.193 1.00 . A A . 56 ASP O 1 1
4 8224 1 1 56 ASP OD1 O 12.001 -0.394 -13.480 1.00 . A A . 56 ASP OD1 1 1
4 8225 1 1 56 ASP OD2 O 12.117 1.753 -13.369 1.00 . A A . 56 ASP OD2 1 1
4 8226 1 1 57 LEU C C 6.562 -0.788 -17.946 1.00 . A A . 57 LEU C 1 1
4 8227 1 1 57 LEU CA C 6.812 0.479 -17.143 1.00 . A A . 57 LEU CA 1 1
4 8228 1 1 57 LEU CB C 6.677 1.697 -18.060 1.00 . A A . 57 LEU CB 1 1
4 8229 1 1 57 LEU CD1 C 4.191 2.016 -17.810 1.00 . A A . 57 LEU CD1 1 1
4 8230 1 1 57 LEU CD2 C 5.322 2.635 -19.944 1.00 . A A . 57 LEU CD2 1 1
4 8231 1 1 57 LEU CG C 5.318 1.648 -18.777 1.00 . A A . 57 LEU CG 1 1
4 8232 1 1 57 LEU H H 8.890 1.003 -16.870 1.00 . A A . 57 LEU H 1 1
4 8233 1 1 57 LEU HA H 6.084 0.541 -16.354 1.00 . A A . 57 LEU HA 1 1
4 8234 1 1 57 LEU HB2 H 6.741 2.601 -17.470 1.00 . A A . 57 LEU HB2 1 1
4 8235 1 1 57 LEU HB3 H 7.469 1.687 -18.794 1.00 . A A . 57 LEU HB3 1 1
4 8236 1 1 57 LEU HD11 H 4.262 3.062 -17.551 1.00 . A A . 57 LEU HD11 1 1
4 8237 1 1 57 LEU HD12 H 4.263 1.416 -16.917 1.00 . A A . 57 LEU HD12 1 1
4 8238 1 1 57 LEU HD13 H 3.243 1.829 -18.288 1.00 . A A . 57 LEU HD13 1 1
4 8239 1 1 57 LEU HD21 H 5.865 2.203 -20.773 1.00 . A A . 57 LEU HD21 1 1
4 8240 1 1 57 LEU HD22 H 5.799 3.554 -19.638 1.00 . A A . 57 LEU HD22 1 1
4 8241 1 1 57 LEU HD23 H 4.304 2.838 -20.247 1.00 . A A . 57 LEU HD23 1 1
4 8242 1 1 57 LEU HG H 5.148 0.653 -19.156 1.00 . A A . 57 LEU HG 1 1
4 8243 1 1 57 LEU N N 8.176 0.415 -16.544 1.00 . A A . 57 LEU N 1 1
4 8244 1 1 57 LEU O O 5.490 -1.358 -17.905 1.00 . A A . 57 LEU O 1 1
4 8245 1 1 58 GLU C C 6.895 -3.569 -18.481 1.00 . A A . 58 GLU C 1 1
4 8246 1 1 58 GLU CA C 7.341 -2.484 -19.455 1.00 . A A . 58 GLU CA 1 1
4 8247 1 1 58 GLU CB C 8.653 -2.883 -20.133 1.00 . A A . 58 GLU CB 1 1
4 8248 1 1 58 GLU CD C 7.939 -1.804 -22.273 1.00 . A A . 58 GLU CD 1 1
4 8249 1 1 58 GLU CG C 9.018 -1.835 -21.189 1.00 . A A . 58 GLU CG 1 1
4 8250 1 1 58 GLU H H 8.405 -0.782 -18.687 1.00 . A A . 58 GLU H 1 1
4 8251 1 1 58 GLU HA H 6.571 -2.321 -20.200 1.00 . A A . 58 GLU HA 1 1
4 8252 1 1 58 GLU HB2 H 9.438 -2.938 -19.392 1.00 . A A . 58 GLU HB2 1 1
4 8253 1 1 58 GLU HB3 H 8.542 -3.842 -20.608 1.00 . A A . 58 GLU HB3 1 1
4 8254 1 1 58 GLU HE2 H 6.534 -2.670 -23.059 1.00 . A A . 58 GLU HE2 1 1
4 8255 1 1 58 GLU HG2 H 9.086 -0.863 -20.723 1.00 . A A . 58 GLU HG2 1 1
4 8256 1 1 58 GLU HG3 H 9.967 -2.088 -21.635 1.00 . A A . 58 GLU HG3 1 1
4 8257 1 1 58 GLU N N 7.543 -1.246 -18.669 1.00 . A A . 58 GLU N 1 1
4 8258 1 1 58 GLU O O 6.078 -4.412 -18.797 1.00 . A A . 58 GLU O 1 1
4 8259 1 1 58 GLU OE1 O 7.888 -0.828 -23.002 1.00 . A A . 58 GLU OE1 1 1
4 8260 1 1 58 GLU OE2 O 7.183 -2.758 -22.357 1.00 . A A . 58 GLU OE2 1 1
4 8261 1 1 59 THR C C 5.518 -4.257 -15.918 1.00 . A A . 59 THR C 1 1
4 8262 1 1 59 THR CA C 6.984 -4.513 -16.254 1.00 . A A . 59 THR CA 1 1
4 8263 1 1 59 THR CB C 7.835 -4.335 -14.998 1.00 . A A . 59 THR CB 1 1
4 8264 1 1 59 THR CG2 C 6.986 -4.621 -13.761 1.00 . A A . 59 THR CG2 1 1
4 8265 1 1 59 THR H H 8.036 -2.813 -17.042 1.00 . A A . 59 THR H 1 1
4 8266 1 1 59 THR HA H 7.105 -5.514 -16.642 1.00 . A A . 59 THR HA 1 1
4 8267 1 1 59 THR HB H 8.195 -3.321 -14.954 1.00 . A A . 59 THR HB 1 1
4 8268 1 1 59 THR HG1 H 8.659 -6.024 -15.502 1.00 . A A . 59 THR HG1 1 1
4 8269 1 1 59 THR HG21 H 6.424 -5.533 -13.914 1.00 . A A . 59 THR HG21 1 1
4 8270 1 1 59 THR HG22 H 6.304 -3.798 -13.595 1.00 . A A . 59 THR HG22 1 1
4 8271 1 1 59 THR HG23 H 7.631 -4.734 -12.900 1.00 . A A . 59 THR HG23 1 1
4 8272 1 1 59 THR N N 7.401 -3.521 -17.279 1.00 . A A . 59 THR N 1 1
4 8273 1 1 59 THR O O 4.715 -5.166 -15.845 1.00 . A A . 59 THR O 1 1
4 8274 1 1 59 THR OG1 O 8.939 -5.228 -15.044 1.00 . A A . 59 THR OG1 1 1
4 8275 1 1 60 ALA C C 2.896 -3.139 -16.617 1.00 . A A . 60 ALA C 1 1
4 8276 1 1 60 ALA CA C 3.738 -2.692 -15.429 1.00 . A A . 60 ALA CA 1 1
4 8277 1 1 60 ALA CB C 3.581 -1.184 -15.220 1.00 . A A . 60 ALA CB 1 1
4 8278 1 1 60 ALA H H 5.817 -2.292 -15.814 1.00 . A A . 60 ALA H 1 1
4 8279 1 1 60 ALA HA H 3.426 -3.222 -14.542 1.00 . A A . 60 ALA HA 1 1
4 8280 1 1 60 ALA HB1 H 4.172 -0.655 -15.952 1.00 . A A . 60 ALA HB1 1 1
4 8281 1 1 60 ALA HB2 H 3.914 -0.920 -14.228 1.00 . A A . 60 ALA HB2 1 1
4 8282 1 1 60 ALA HB3 H 2.545 -0.914 -15.331 1.00 . A A . 60 ALA HB3 1 1
4 8283 1 1 60 ALA N N 5.157 -3.012 -15.734 1.00 . A A . 60 ALA N 1 1
4 8284 1 1 60 ALA O O 1.875 -3.779 -16.468 1.00 . A A . 60 ALA O 1 1
4 8285 1 1 61 LEU C C 2.590 -4.800 -19.020 1.00 . A A . 61 LEU C 1 1
4 8286 1 1 61 LEU CA C 2.600 -3.274 -19.010 1.00 . A A . 61 LEU CA 1 1
4 8287 1 1 61 LEU CB C 3.303 -2.733 -20.259 1.00 . A A . 61 LEU CB 1 1
4 8288 1 1 61 LEU CD1 C 4.022 -0.584 -21.340 1.00 . A A . 61 LEU CD1 1 1
4 8289 1 1 61 LEU CD2 C 1.611 -1.013 -20.919 1.00 . A A . 61 LEU CD2 1 1
4 8290 1 1 61 LEU CG C 3.025 -1.230 -20.378 1.00 . A A . 61 LEU CG 1 1
4 8291 1 1 61 LEU H H 4.186 -2.342 -17.899 1.00 . A A . 61 LEU H 1 1
4 8292 1 1 61 LEU HA H 1.587 -2.902 -18.968 1.00 . A A . 61 LEU HA 1 1
4 8293 1 1 61 LEU HB2 H 4.367 -2.897 -20.169 1.00 . A A . 61 LEU HB2 1 1
4 8294 1 1 61 LEU HB3 H 2.934 -3.241 -21.135 1.00 . A A . 61 LEU HB3 1 1
4 8295 1 1 61 LEU HD11 H 4.994 -1.036 -21.214 1.00 . A A . 61 LEU HD11 1 1
4 8296 1 1 61 LEU HD12 H 4.086 0.475 -21.127 1.00 . A A . 61 LEU HD12 1 1
4 8297 1 1 61 LEU HD13 H 3.683 -0.727 -22.357 1.00 . A A . 61 LEU HD13 1 1
4 8298 1 1 61 LEU HD21 H 1.541 -0.027 -21.355 1.00 . A A . 61 LEU HD21 1 1
4 8299 1 1 61 LEU HD22 H 0.901 -1.101 -20.113 1.00 . A A . 61 LEU HD22 1 1
4 8300 1 1 61 LEU HD23 H 1.394 -1.756 -21.669 1.00 . A A . 61 LEU HD23 1 1
4 8301 1 1 61 LEU HG H 3.114 -0.770 -19.406 1.00 . A A . 61 LEU HG 1 1
4 8302 1 1 61 LEU N N 3.345 -2.835 -17.804 1.00 . A A . 61 LEU N 1 1
4 8303 1 1 61 LEU O O 1.601 -5.428 -19.345 1.00 . A A . 61 LEU O 1 1
4 8304 1 1 62 ARG C C 2.761 -7.371 -17.515 1.00 . A A . 62 ARG C 1 1
4 8305 1 1 62 ARG CA C 3.749 -6.882 -18.571 1.00 . A A . 62 ARG CA 1 1
4 8306 1 1 62 ARG CB C 5.167 -7.295 -18.172 1.00 . A A . 62 ARG CB 1 1
4 8307 1 1 62 ARG CD C 6.609 -9.183 -17.436 1.00 . A A . 62 ARG CD 1 1
4 8308 1 1 62 ARG CG C 5.257 -8.816 -18.048 1.00 . A A . 62 ARG CG 1 1
4 8309 1 1 62 ARG CZ C 6.220 -11.229 -16.202 1.00 . A A . 62 ARG CZ 1 1
4 8310 1 1 62 ARG H H 4.456 -4.865 -18.348 1.00 . A A . 62 ARG H 1 1
4 8311 1 1 62 ARG HA H 3.497 -7.304 -19.534 1.00 . A A . 62 ARG HA 1 1
4 8312 1 1 62 ARG HB2 H 5.863 -6.954 -18.924 1.00 . A A . 62 ARG HB2 1 1
4 8313 1 1 62 ARG HB3 H 5.414 -6.846 -17.224 1.00 . A A . 62 ARG HB3 1 1
4 8314 1 1 62 ARG HD2 H 7.402 -8.844 -18.086 1.00 . A A . 62 ARG HD2 1 1
4 8315 1 1 62 ARG HD3 H 6.708 -8.709 -16.468 1.00 . A A . 62 ARG HD3 1 1
4 8316 1 1 62 ARG HE H 7.113 -11.207 -17.976 1.00 . A A . 62 ARG HE 1 1
4 8317 1 1 62 ARG HG2 H 4.461 -9.178 -17.412 1.00 . A A . 62 ARG HG2 1 1
4 8318 1 1 62 ARG HG3 H 5.173 -9.265 -19.026 1.00 . A A . 62 ARG HG3 1 1
4 8319 1 1 62 ARG HH11 H 5.605 -9.510 -15.380 1.00 . A A . 62 ARG HH11 1 1
4 8320 1 1 62 ARG HH12 H 5.300 -10.936 -14.448 1.00 . A A . 62 ARG HH12 1 1
4 8321 1 1 62 ARG HH21 H 6.724 -13.080 -16.772 1.00 . A A . 62 ARG HH21 1 1
4 8322 1 1 62 ARG HH22 H 5.933 -12.958 -15.236 1.00 . A A . 62 ARG HH22 1 1
4 8323 1 1 62 ARG N N 3.683 -5.398 -18.629 1.00 . A A . 62 ARG N 1 1
4 8324 1 1 62 ARG NE N 6.697 -10.662 -17.275 1.00 . A A . 62 ARG NE 1 1
4 8325 1 1 62 ARG NH1 N 5.665 -10.502 -15.271 1.00 . A A . 62 ARG NH1 1 1
4 8326 1 1 62 ARG NH2 N 6.299 -12.524 -16.059 1.00 . A A . 62 ARG NH2 1 1
4 8327 1 1 62 ARG O O 1.960 -8.253 -17.756 1.00 . A A . 62 ARG O 1 1
4 8328 1 1 63 ALA C C 0.442 -6.812 -15.715 1.00 . A A . 63 ALA C 1 1
4 8329 1 1 63 ALA CA C 1.849 -7.208 -15.280 1.00 . A A . 63 ALA CA 1 1
4 8330 1 1 63 ALA CB C 2.201 -6.502 -13.970 1.00 . A A . 63 ALA CB 1 1
4 8331 1 1 63 ALA H H 3.443 -6.071 -16.175 1.00 . A A . 63 ALA H 1 1
4 8332 1 1 63 ALA HA H 1.904 -8.276 -15.146 1.00 . A A . 63 ALA HA 1 1
4 8333 1 1 63 ALA HB1 H 1.408 -6.660 -13.253 1.00 . A A . 63 ALA HB1 1 1
4 8334 1 1 63 ALA HB2 H 2.317 -5.444 -14.149 1.00 . A A . 63 ALA HB2 1 1
4 8335 1 1 63 ALA HB3 H 3.123 -6.907 -13.578 1.00 . A A . 63 ALA HB3 1 1
4 8336 1 1 63 ALA N N 2.799 -6.790 -16.346 1.00 . A A . 63 ALA N 1 1
4 8337 1 1 63 ALA O O -0.503 -7.555 -15.559 1.00 . A A . 63 ALA O 1 1
4 8338 1 1 64 THR C C -1.622 -6.276 -17.647 1.00 . A A . 64 THR C 1 1
4 8339 1 1 64 THR CA C -1.033 -5.200 -16.743 1.00 . A A . 64 THR CA 1 1
4 8340 1 1 64 THR CB C -0.861 -3.893 -17.515 1.00 . A A . 64 THR CB 1 1
4 8341 1 1 64 THR CG2 C -2.216 -3.355 -17.971 1.00 . A A . 64 THR CG2 1 1
4 8342 1 1 64 THR H H 1.085 -5.071 -16.410 1.00 . A A . 64 THR H 1 1
4 8343 1 1 64 THR HA H -1.680 -5.044 -15.903 1.00 . A A . 64 THR HA 1 1
4 8344 1 1 64 THR HB H -0.239 -4.067 -18.379 1.00 . A A . 64 THR HB 1 1
4 8345 1 1 64 THR HG1 H 0.690 -3.176 -16.589 1.00 . A A . 64 THR HG1 1 1
4 8346 1 1 64 THR HG21 H -2.994 -4.054 -17.702 1.00 . A A . 64 THR HG21 1 1
4 8347 1 1 64 THR HG22 H -2.203 -3.228 -19.043 1.00 . A A . 64 THR HG22 1 1
4 8348 1 1 64 THR HG23 H -2.403 -2.400 -17.499 1.00 . A A . 64 THR HG23 1 1
4 8349 1 1 64 THR N N 0.304 -5.648 -16.281 1.00 . A A . 64 THR N 1 1
4 8350 1 1 64 THR O O -2.762 -6.669 -17.505 1.00 . A A . 64 THR O 1 1
4 8351 1 1 64 THR OG1 O -0.237 -2.942 -16.668 1.00 . A A . 64 THR OG1 1 1
4 8352 1 1 65 GLN C C -1.391 -9.172 -18.711 1.00 . A A . 65 GLN C 1 1
4 8353 1 1 65 GLN CA C -1.344 -7.837 -19.463 1.00 . A A . 65 GLN CA 1 1
4 8354 1 1 65 GLN CB C -0.407 -7.955 -20.666 1.00 . A A . 65 GLN CB 1 1
4 8355 1 1 65 GLN CD C -0.016 -9.109 -22.845 1.00 . A A . 65 GLN CD 1 1
4 8356 1 1 65 GLN CG C -0.908 -9.053 -21.602 1.00 . A A . 65 GLN CG 1 1
4 8357 1 1 65 GLN H H 0.078 -6.447 -18.648 1.00 . A A . 65 GLN H 1 1
4 8358 1 1 65 GLN HA H -2.338 -7.581 -19.802 1.00 . A A . 65 GLN HA 1 1
4 8359 1 1 65 GLN HB2 H -0.383 -7.012 -21.195 1.00 . A A . 65 GLN HB2 1 1
4 8360 1 1 65 GLN HB3 H 0.587 -8.201 -20.325 1.00 . A A . 65 GLN HB3 1 1
4 8361 1 1 65 GLN HE21 H -0.806 -10.805 -23.509 1.00 . A A . 65 GLN HE21 1 1
4 8362 1 1 65 GLN HE22 H 0.422 -10.148 -24.478 1.00 . A A . 65 GLN HE22 1 1
4 8363 1 1 65 GLN HG2 H -0.871 -10.003 -21.088 1.00 . A A . 65 GLN HG2 1 1
4 8364 1 1 65 GLN HG3 H -1.922 -8.840 -21.897 1.00 . A A . 65 GLN HG3 1 1
4 8365 1 1 65 GLN N N -0.845 -6.769 -18.562 1.00 . A A . 65 GLN N 1 1
4 8366 1 1 65 GLN NE2 N -0.145 -10.103 -23.680 1.00 . A A . 65 GLN NE2 1 1
4 8367 1 1 65 GLN O O -2.293 -9.960 -18.884 1.00 . A A . 65 GLN O 1 1
4 8368 1 1 65 GLN OE1 O 0.805 -8.239 -23.057 1.00 . A A . 65 GLN OE1 1 1
4 8369 1 1 66 GLU C C -1.357 -10.736 -15.973 1.00 . A A . 66 GLU C 1 1
4 8370 1 1 66 GLU CA C -0.387 -10.747 -17.162 1.00 . A A . 66 GLU CA 1 1
4 8371 1 1 66 GLU CB C 1.029 -11.014 -16.651 1.00 . A A . 66 GLU CB 1 1
4 8372 1 1 66 GLU CD C 2.478 -12.631 -15.413 1.00 . A A . 66 GLU CD 1 1
4 8373 1 1 66 GLU CG C 1.091 -12.405 -16.018 1.00 . A A . 66 GLU CG 1 1
4 8374 1 1 66 GLU H H 0.327 -8.808 -17.784 1.00 . A A . 66 GLU H 1 1
4 8375 1 1 66 GLU HA H -0.670 -11.539 -17.839 1.00 . A A . 66 GLU HA 1 1
4 8376 1 1 66 GLU HB2 H 1.725 -10.962 -17.476 1.00 . A A . 66 GLU HB2 1 1
4 8377 1 1 66 GLU HB3 H 1.291 -10.273 -15.912 1.00 . A A . 66 GLU HB3 1 1
4 8378 1 1 66 GLU HE2 H 3.598 -13.781 -14.539 1.00 . A A . 66 GLU HE2 1 1
4 8379 1 1 66 GLU HG2 H 0.343 -12.480 -15.241 1.00 . A A . 66 GLU HG2 1 1
4 8380 1 1 66 GLU HG3 H 0.903 -13.154 -16.772 1.00 . A A . 66 GLU HG3 1 1
4 8381 1 1 66 GLU N N -0.407 -9.447 -17.898 1.00 . A A . 66 GLU N 1 1
4 8382 1 1 66 GLU O O -2.018 -11.717 -15.700 1.00 . A A . 66 GLU O 1 1
4 8383 1 1 66 GLU OE1 O 3.288 -11.720 -15.481 1.00 . A A . 66 GLU OE1 1 1
4 8384 1 1 66 GLU OE2 O 2.710 -13.710 -14.895 1.00 . A A . 66 GLU OE2 1 1
4 8385 1 1 67 GLU C C -3.802 -9.515 -14.464 1.00 . A A . 67 GLU C 1 1
4 8386 1 1 67 GLU CA C -2.330 -9.634 -14.047 1.00 . A A . 67 GLU CA 1 1
4 8387 1 1 67 GLU CB C -1.969 -8.447 -13.148 1.00 . A A . 67 GLU CB 1 1
4 8388 1 1 67 GLU CD C 0.081 -9.371 -12.056 1.00 . A A . 67 GLU CD 1 1
4 8389 1 1 67 GLU CG C -1.370 -8.946 -11.829 1.00 . A A . 67 GLU CG 1 1
4 8390 1 1 67 GLU H H -0.868 -8.882 -15.449 1.00 . A A . 67 GLU H 1 1
4 8391 1 1 67 GLU HA H -2.197 -10.549 -13.490 1.00 . A A . 67 GLU HA 1 1
4 8392 1 1 67 GLU HB2 H -1.250 -7.822 -13.651 1.00 . A A . 67 GLU HB2 1 1
4 8393 1 1 67 GLU HB3 H -2.859 -7.878 -12.942 1.00 . A A . 67 GLU HB3 1 1
4 8394 1 1 67 GLU HE2 H 1.540 -10.249 -11.391 1.00 . A A . 67 GLU HE2 1 1
4 8395 1 1 67 GLU HG2 H -1.404 -8.152 -11.098 1.00 . A A . 67 GLU HG2 1 1
4 8396 1 1 67 GLU HG3 H -1.939 -9.790 -11.470 1.00 . A A . 67 GLU HG3 1 1
4 8397 1 1 67 GLU N N -1.426 -9.659 -15.237 1.00 . A A . 67 GLU N 1 1
4 8398 1 1 67 GLU O O -4.617 -10.343 -14.112 1.00 . A A . 67 GLU O 1 1
4 8399 1 1 67 GLU OE1 O 0.623 -9.030 -13.095 1.00 . A A . 67 GLU OE1 1 1
4 8400 1 1 67 GLU OE2 O 0.632 -10.020 -11.183 1.00 . A A . 67 GLU OE2 1 1
4 8401 1 1 68 ALA C C -5.833 -8.848 -16.994 1.00 . A A . 68 ALA C 1 1
4 8402 1 1 68 ALA CA C -5.597 -8.326 -15.578 1.00 . A A . 68 ALA CA 1 1
4 8403 1 1 68 ALA CB C -5.985 -6.851 -15.526 1.00 . A A . 68 ALA CB 1 1
4 8404 1 1 68 ALA H H -3.502 -7.809 -15.448 1.00 . A A . 68 ALA H 1 1
4 8405 1 1 68 ALA HA H -6.219 -8.878 -14.890 1.00 . A A . 68 ALA HA 1 1
4 8406 1 1 68 ALA HB1 H -5.108 -6.242 -15.678 1.00 . A A . 68 ALA HB1 1 1
4 8407 1 1 68 ALA HB2 H -6.420 -6.631 -14.563 1.00 . A A . 68 ALA HB2 1 1
4 8408 1 1 68 ALA HB3 H -6.706 -6.645 -16.303 1.00 . A A . 68 ALA HB3 1 1
4 8409 1 1 68 ALA N N -4.164 -8.484 -15.185 1.00 . A A . 68 ALA N 1 1
4 8410 1 1 68 ALA O O -6.959 -8.977 -17.430 1.00 . A A . 68 ALA O 1 1
4 8411 1 1 69 GLY C C -5.208 -8.510 -20.070 1.00 . A A . 69 GLY C 1 1
4 8412 1 1 69 GLY CA C -5.004 -9.672 -19.097 1.00 . A A . 69 GLY CA 1 1
4 8413 1 1 69 GLY H H -3.892 -9.053 -17.357 1.00 . A A . 69 GLY H 1 1
4 8414 1 1 69 GLY HA2 H -4.151 -10.253 -19.401 1.00 . A A . 69 GLY HA2 1 1
4 8415 1 1 69 GLY HA3 H -5.880 -10.295 -19.110 1.00 . A A . 69 GLY HA3 1 1
4 8416 1 1 69 GLY N N -4.798 -9.156 -17.717 1.00 . A A . 69 GLY N 1 1
4 8417 1 1 69 GLY O O -5.718 -8.696 -21.158 1.00 . A A . 69 GLY O 1 1
4 8418 1 1 70 ILE C C -3.688 -5.800 -21.279 1.00 . A A . 70 ILE C 1 1
4 8419 1 1 70 ILE CA C -5.025 -6.174 -20.643 1.00 . A A . 70 ILE CA 1 1
4 8420 1 1 70 ILE CB C -5.572 -4.969 -19.886 1.00 . A A . 70 ILE CB 1 1
4 8421 1 1 70 ILE CD1 C -7.062 -4.267 -18.028 1.00 . A A . 70 ILE CD1 1 1
4 8422 1 1 70 ILE CG1 C -6.726 -5.404 -18.990 1.00 . A A . 70 ILE CG1 1 1
4 8423 1 1 70 ILE CG2 C -6.098 -3.947 -20.892 1.00 . A A . 70 ILE CG2 1 1
4 8424 1 1 70 ILE H H -4.422 -7.162 -18.822 1.00 . A A . 70 ILE H 1 1
4 8425 1 1 70 ILE HA H -5.726 -6.459 -21.410 1.00 . A A . 70 ILE HA 1 1
4 8426 1 1 70 ILE HB H -4.790 -4.527 -19.289 1.00 . A A . 70 ILE HB 1 1
4 8427 1 1 70 ILE HD11 H -6.467 -4.368 -17.134 1.00 . A A . 70 ILE HD11 1 1
4 8428 1 1 70 ILE HD12 H -8.109 -4.305 -17.772 1.00 . A A . 70 ILE HD12 1 1
4 8429 1 1 70 ILE HD13 H -6.843 -3.322 -18.502 1.00 . A A . 70 ILE HD13 1 1
4 8430 1 1 70 ILE HG12 H -7.588 -5.629 -19.599 1.00 . A A . 70 ILE HG12 1 1
4 8431 1 1 70 ILE HG13 H -6.441 -6.279 -18.429 1.00 . A A . 70 ILE HG13 1 1
4 8432 1 1 70 ILE HG21 H -6.508 -3.101 -20.364 1.00 . A A . 70 ILE HG21 1 1
4 8433 1 1 70 ILE HG22 H -6.873 -4.403 -21.488 1.00 . A A . 70 ILE HG22 1 1
4 8434 1 1 70 ILE HG23 H -5.293 -3.622 -21.533 1.00 . A A . 70 ILE HG23 1 1
4 8435 1 1 70 ILE N N -4.827 -7.313 -19.705 1.00 . A A . 70 ILE N 1 1
4 8436 1 1 70 ILE O O -2.712 -5.562 -20.599 1.00 . A A . 70 ILE O 1 1
4 8437 1 1 71 GLU C C -2.311 -3.872 -23.486 1.00 . A A . 71 GLU C 1 1
4 8438 1 1 71 GLU CA C -2.358 -5.379 -23.253 1.00 . A A . 71 GLU CA 1 1
4 8439 1 1 71 GLU CB C -2.264 -6.102 -24.596 1.00 . A A . 71 GLU CB 1 1
4 8440 1 1 71 GLU CD C -3.361 -6.419 -26.817 1.00 . A A . 71 GLU CD 1 1
4 8441 1 1 71 GLU CG C -3.372 -5.602 -25.524 1.00 . A A . 71 GLU CG 1 1
4 8442 1 1 71 GLU H H -4.435 -5.930 -23.113 1.00 . A A . 71 GLU H 1 1
4 8443 1 1 71 GLU HA H -1.529 -5.672 -22.628 1.00 . A A . 71 GLU HA 1 1
4 8444 1 1 71 GLU HB2 H -1.301 -5.903 -25.043 1.00 . A A . 71 GLU HB2 1 1
4 8445 1 1 71 GLU HB3 H -2.376 -7.162 -24.441 1.00 . A A . 71 GLU HB3 1 1
4 8446 1 1 71 GLU HE2 H -2.512 -7.695 -27.813 1.00 . A A . 71 GLU HE2 1 1
4 8447 1 1 71 GLU HG2 H -4.328 -5.713 -25.035 1.00 . A A . 71 GLU HG2 1 1
4 8448 1 1 71 GLU HG3 H -3.205 -4.561 -25.758 1.00 . A A . 71 GLU HG3 1 1
4 8449 1 1 71 GLU N N -3.636 -5.739 -22.580 1.00 . A A . 71 GLU N 1 1
4 8450 1 1 71 GLU O O -3.317 -3.192 -23.447 1.00 . A A . 71 GLU O 1 1
4 8451 1 1 71 GLU OE1 O -4.258 -6.230 -27.621 1.00 . A A . 71 GLU OE1 1 1
4 8452 1 1 71 GLU OE2 O -2.455 -7.219 -26.981 1.00 . A A . 71 GLU OE2 1 1
4 8453 1 1 72 ALA C C -1.775 -1.517 -25.247 1.00 . A A . 72 ALA C 1 1
4 8454 1 1 72 ALA CA C -1.034 -1.883 -23.962 1.00 . A A . 72 ALA CA 1 1
4 8455 1 1 72 ALA CB C 0.437 -1.497 -24.092 1.00 . A A . 72 ALA CB 1 1
4 8456 1 1 72 ALA H H -0.349 -3.913 -23.754 1.00 . A A . 72 ALA H 1 1
4 8457 1 1 72 ALA HA H -1.469 -1.353 -23.132 1.00 . A A . 72 ALA HA 1 1
4 8458 1 1 72 ALA HB1 H 0.645 -0.658 -23.444 1.00 . A A . 72 ALA HB1 1 1
4 8459 1 1 72 ALA HB2 H 0.648 -1.225 -25.115 1.00 . A A . 72 ALA HB2 1 1
4 8460 1 1 72 ALA HB3 H 1.055 -2.335 -23.806 1.00 . A A . 72 ALA HB3 1 1
4 8461 1 1 72 ALA N N -1.146 -3.345 -23.727 1.00 . A A . 72 ALA N 1 1
4 8462 1 1 72 ALA O O -2.214 -0.397 -25.425 1.00 . A A . 72 ALA O 1 1
4 8463 1 1 73 GLY C C -4.004 -1.564 -27.124 1.00 . A A . 73 GLY C 1 1
4 8464 1 1 73 GLY CA C -2.627 -2.162 -27.421 1.00 . A A . 73 GLY CA 1 1
4 8465 1 1 73 GLY H H -1.553 -3.347 -25.980 1.00 . A A . 73 GLY H 1 1
4 8466 1 1 73 GLY HA2 H -2.046 -1.459 -28.003 1.00 . A A . 73 GLY HA2 1 1
4 8467 1 1 73 GLY HA3 H -2.751 -3.077 -27.980 1.00 . A A . 73 GLY HA3 1 1
4 8468 1 1 73 GLY N N -1.917 -2.453 -26.144 1.00 . A A . 73 GLY N 1 1
4 8469 1 1 73 GLY O O -4.486 -0.715 -27.847 1.00 . A A . 73 GLY O 1 1
4 8470 1 1 74 GLN C C -5.860 -0.384 -24.636 1.00 . A A . 74 GLN C 1 1
4 8471 1 1 74 GLN CA C -5.985 -1.435 -25.741 1.00 . A A . 74 GLN CA 1 1
4 8472 1 1 74 GLN CB C -6.931 -2.560 -25.306 1.00 . A A . 74 GLN CB 1 1
4 8473 1 1 74 GLN CD C -7.133 -4.652 -23.970 1.00 . A A . 74 GLN CD 1 1
4 8474 1 1 74 GLN CG C -6.307 -3.380 -24.178 1.00 . A A . 74 GLN CG 1 1
4 8475 1 1 74 GLN H H -4.237 -2.676 -25.492 1.00 . A A . 74 GLN H 1 1
4 8476 1 1 74 GLN HA H -6.388 -0.963 -26.622 1.00 . A A . 74 GLN HA 1 1
4 8477 1 1 74 GLN HB2 H -7.859 -2.129 -24.961 1.00 . A A . 74 GLN HB2 1 1
4 8478 1 1 74 GLN HB3 H -7.129 -3.203 -26.147 1.00 . A A . 74 GLN HB3 1 1
4 8479 1 1 74 GLN HE21 H -5.633 -5.661 -23.149 1.00 . A A . 74 GLN HE21 1 1
4 8480 1 1 74 GLN HE22 H -7.093 -6.516 -23.287 1.00 . A A . 74 GLN HE22 1 1
4 8481 1 1 74 GLN HG2 H -5.294 -3.646 -24.438 1.00 . A A . 74 GLN HG2 1 1
4 8482 1 1 74 GLN HG3 H -6.309 -2.800 -23.270 1.00 . A A . 74 GLN HG3 1 1
4 8483 1 1 74 GLN N N -4.642 -1.992 -26.066 1.00 . A A . 74 GLN N 1 1
4 8484 1 1 74 GLN NE2 N -6.573 -5.696 -23.423 1.00 . A A . 74 GLN NE2 1 1
4 8485 1 1 74 GLN O O -6.835 0.215 -24.227 1.00 . A A . 74 GLN O 1 1
4 8486 1 1 74 GLN OE1 O -8.295 -4.698 -24.317 1.00 . A A . 74 GLN OE1 1 1
4 8487 1 1 75 LEU C C -3.654 2.050 -23.616 1.00 . A A . 75 LEU C 1 1
4 8488 1 1 75 LEU CA C -4.489 0.889 -23.092 1.00 . A A . 75 LEU CA 1 1
4 8489 1 1 75 LEU CB C -3.736 0.310 -21.896 1.00 . A A . 75 LEU CB 1 1
4 8490 1 1 75 LEU CD1 C -3.540 -1.683 -20.439 1.00 . A A . 75 LEU CD1 1 1
4 8491 1 1 75 LEU CD2 C -5.632 -0.318 -20.419 1.00 . A A . 75 LEU CD2 1 1
4 8492 1 1 75 LEU CG C -4.500 -0.860 -21.295 1.00 . A A . 75 LEU CG 1 1
4 8493 1 1 75 LEU H H -3.890 -0.626 -24.506 1.00 . A A . 75 LEU H 1 1
4 8494 1 1 75 LEU HA H -5.452 1.249 -22.769 1.00 . A A . 75 LEU HA 1 1
4 8495 1 1 75 LEU HB2 H -2.764 -0.023 -22.214 1.00 . A A . 75 LEU HB2 1 1
4 8496 1 1 75 LEU HB3 H -3.616 1.079 -21.147 1.00 . A A . 75 LEU HB3 1 1
4 8497 1 1 75 LEU HD11 H -3.146 -1.066 -19.644 1.00 . A A . 75 LEU HD11 1 1
4 8498 1 1 75 LEU HD12 H -2.723 -2.039 -21.055 1.00 . A A . 75 LEU HD12 1 1
4 8499 1 1 75 LEU HD13 H -4.067 -2.525 -20.016 1.00 . A A . 75 LEU HD13 1 1
4 8500 1 1 75 LEU HD21 H -5.266 0.503 -19.820 1.00 . A A . 75 LEU HD21 1 1
4 8501 1 1 75 LEU HD22 H -5.993 -1.099 -19.769 1.00 . A A . 75 LEU HD22 1 1
4 8502 1 1 75 LEU HD23 H -6.434 0.028 -21.050 1.00 . A A . 75 LEU HD23 1 1
4 8503 1 1 75 LEU HG H -4.906 -1.474 -22.084 1.00 . A A . 75 LEU HG 1 1
4 8504 1 1 75 LEU N N -4.667 -0.141 -24.157 1.00 . A A . 75 LEU N 1 1
4 8505 1 1 75 LEU O O -2.705 1.868 -24.351 1.00 . A A . 75 LEU O 1 1
4 8506 1 1 76 THR C C -2.593 4.989 -22.297 1.00 . A A . 76 THR C 1 1
4 8507 1 1 76 THR CA C -3.167 4.411 -23.588 1.00 . A A . 76 THR CA 1 1
4 8508 1 1 76 THR CB C -4.056 5.435 -24.307 1.00 . A A . 76 THR CB 1 1
4 8509 1 1 76 THR CG2 C -4.436 6.568 -23.355 1.00 . A A . 76 THR CG2 1 1
4 8510 1 1 76 THR H H -4.711 3.342 -22.558 1.00 . A A . 76 THR H 1 1
4 8511 1 1 76 THR HA H -2.359 4.100 -24.238 1.00 . A A . 76 THR HA 1 1
4 8512 1 1 76 THR HB H -4.954 4.946 -24.653 1.00 . A A . 76 THR HB 1 1
4 8513 1 1 76 THR HG1 H -3.747 6.816 -25.639 1.00 . A A . 76 THR HG1 1 1
4 8514 1 1 76 THR HG21 H -5.081 7.264 -23.870 1.00 . A A . 76 THR HG21 1 1
4 8515 1 1 76 THR HG22 H -3.543 7.081 -23.030 1.00 . A A . 76 THR HG22 1 1
4 8516 1 1 76 THR HG23 H -4.956 6.163 -22.502 1.00 . A A . 76 THR HG23 1 1
4 8517 1 1 76 THR N N -3.968 3.233 -23.188 1.00 . A A . 76 THR N 1 1
4 8518 1 1 76 THR O O -3.321 5.314 -21.381 1.00 . A A . 76 THR O 1 1
4 8519 1 1 76 THR OG1 O -3.353 5.968 -25.419 1.00 . A A . 76 THR OG1 1 1
4 8520 1 1 77 ILE C C -0.851 7.107 -20.844 1.00 . A A . 77 ILE C 1 1
4 8521 1 1 77 ILE CA C -0.734 5.594 -20.905 1.00 . A A . 77 ILE CA 1 1
4 8522 1 1 77 ILE CB C 0.732 5.204 -20.770 1.00 . A A . 77 ILE CB 1 1
4 8523 1 1 77 ILE CD1 C 1.349 3.023 -19.706 1.00 . A A . 77 ILE CD1 1 1
4 8524 1 1 77 ILE CG1 C 0.881 3.696 -20.996 1.00 . A A . 77 ILE CG1 1 1
4 8525 1 1 77 ILE CG2 C 1.208 5.572 -19.357 1.00 . A A . 77 ILE CG2 1 1
4 8526 1 1 77 ILE H H -0.713 4.785 -22.905 1.00 . A A . 77 ILE H 1 1
4 8527 1 1 77 ILE HA H -1.284 5.165 -20.080 1.00 . A A . 77 ILE HA 1 1
4 8528 1 1 77 ILE HB H 1.319 5.743 -21.499 1.00 . A A . 77 ILE HB 1 1
4 8529 1 1 77 ILE HD11 H 1.463 1.962 -19.873 1.00 . A A . 77 ILE HD11 1 1
4 8530 1 1 77 ILE HD12 H 0.616 3.188 -18.929 1.00 . A A . 77 ILE HD12 1 1
4 8531 1 1 77 ILE HD13 H 2.295 3.446 -19.403 1.00 . A A . 77 ILE HD13 1 1
4 8532 1 1 77 ILE HG12 H -0.072 3.282 -21.294 1.00 . A A . 77 ILE HG12 1 1
4 8533 1 1 77 ILE HG13 H 1.608 3.519 -21.776 1.00 . A A . 77 ILE HG13 1 1
4 8534 1 1 77 ILE HG21 H 2.260 5.350 -19.261 1.00 . A A . 77 ILE HG21 1 1
4 8535 1 1 77 ILE HG22 H 0.651 5.003 -18.626 1.00 . A A . 77 ILE HG22 1 1
4 8536 1 1 77 ILE HG23 H 1.045 6.623 -19.185 1.00 . A A . 77 ILE HG23 1 1
4 8537 1 1 77 ILE N N -1.301 5.080 -22.180 1.00 . A A . 77 ILE N 1 1
4 8538 1 1 77 ILE O O -0.154 7.827 -21.532 1.00 . A A . 77 ILE O 1 1
4 8539 1 1 78 ILE C C -0.526 9.594 -19.317 1.00 . A A . 78 ILE C 1 1
4 8540 1 1 78 ILE CA C -1.840 9.059 -19.848 1.00 . A A . 78 ILE CA 1 1
4 8541 1 1 78 ILE CB C -2.935 9.373 -18.837 1.00 . A A . 78 ILE CB 1 1
4 8542 1 1 78 ILE CD1 C -4.445 7.693 -19.872 1.00 . A A . 78 ILE CD1 1 1
4 8543 1 1 78 ILE CG1 C -4.303 9.162 -19.482 1.00 . A A . 78 ILE CG1 1 1
4 8544 1 1 78 ILE CG2 C -2.783 10.818 -18.373 1.00 . A A . 78 ILE CG2 1 1
4 8545 1 1 78 ILE H H -2.228 6.988 -19.431 1.00 . A A . 78 ILE H 1 1
4 8546 1 1 78 ILE HA H -2.071 9.510 -20.799 1.00 . A A . 78 ILE HA 1 1
4 8547 1 1 78 ILE HB H -2.831 8.714 -17.987 1.00 . A A . 78 ILE HB 1 1
4 8548 1 1 78 ILE HD11 H -3.860 7.086 -19.194 1.00 . A A . 78 ILE HD11 1 1
4 8549 1 1 78 ILE HD12 H -4.087 7.553 -20.880 1.00 . A A . 78 ILE HD12 1 1
4 8550 1 1 78 ILE HD13 H -5.483 7.404 -19.813 1.00 . A A . 78 ILE HD13 1 1
4 8551 1 1 78 ILE HG12 H -5.079 9.427 -18.779 1.00 . A A . 78 ILE HG12 1 1
4 8552 1 1 78 ILE HG13 H -4.387 9.778 -20.365 1.00 . A A . 78 ILE HG13 1 1
4 8553 1 1 78 ILE HG21 H -2.667 11.461 -19.233 1.00 . A A . 78 ILE HG21 1 1
4 8554 1 1 78 ILE HG22 H -1.908 10.900 -17.743 1.00 . A A . 78 ILE HG22 1 1
4 8555 1 1 78 ILE HG23 H -3.656 11.110 -17.815 1.00 . A A . 78 ILE HG23 1 1
4 8556 1 1 78 ILE N N -1.702 7.592 -19.995 1.00 . A A . 78 ILE N 1 1
4 8557 1 1 78 ILE O O -0.175 10.742 -19.504 1.00 . A A . 78 ILE O 1 1
4 8558 1 1 79 GLU C C 1.210 10.409 -17.160 1.00 . A A . 79 GLU C 1 1
4 8559 1 1 79 GLU CA C 1.474 9.194 -18.031 1.00 . A A . 79 GLU CA 1 1
4 8560 1 1 79 GLU CB C 2.462 9.566 -19.140 1.00 . A A . 79 GLU CB 1 1
4 8561 1 1 79 GLU CD C 3.874 8.659 -20.988 1.00 . A A . 79 GLU CD 1 1
4 8562 1 1 79 GLU CG C 2.777 8.327 -19.973 1.00 . A A . 79 GLU CG 1 1
4 8563 1 1 79 GLU H H -0.146 7.848 -18.474 1.00 . A A . 79 GLU H 1 1
4 8564 1 1 79 GLU HA H 1.887 8.399 -17.429 1.00 . A A . 79 GLU HA 1 1
4 8565 1 1 79 GLU HB2 H 2.026 10.325 -19.771 1.00 . A A . 79 GLU HB2 1 1
4 8566 1 1 79 GLU HB3 H 3.372 9.943 -18.699 1.00 . A A . 79 GLU HB3 1 1
4 8567 1 1 79 GLU HE2 H 5.040 8.021 -22.242 1.00 . A A . 79 GLU HE2 1 1
4 8568 1 1 79 GLU HG2 H 3.113 7.539 -19.320 1.00 . A A . 79 GLU HG2 1 1
4 8569 1 1 79 GLU HG3 H 1.891 8.008 -20.498 1.00 . A A . 79 GLU HG3 1 1
4 8570 1 1 79 GLU N N 0.186 8.760 -18.622 1.00 . A A . 79 GLU N 1 1
4 8571 1 1 79 GLU O O 0.422 10.364 -16.237 1.00 . A A . 79 GLU O 1 1
4 8572 1 1 79 GLU OE1 O 4.208 9.826 -21.108 1.00 . A A . 79 GLU OE1 1 1
4 8573 1 1 79 GLU OE2 O 4.360 7.740 -21.626 1.00 . A A . 79 GLU OE2 1 1
4 8574 1 1 80 GLY C C 1.992 12.449 -15.189 1.00 . A A . 80 GLY C 1 1
4 8575 1 1 80 GLY CA C 1.621 12.724 -16.644 1.00 . A A . 80 GLY CA 1 1
4 8576 1 1 80 GLY H H 2.471 11.512 -18.210 1.00 . A A . 80 GLY H 1 1
4 8577 1 1 80 GLY HA2 H 2.234 13.528 -17.029 1.00 . A A . 80 GLY HA2 1 1
4 8578 1 1 80 GLY HA3 H 0.581 13.005 -16.700 1.00 . A A . 80 GLY HA3 1 1
4 8579 1 1 80 GLY N N 1.848 11.499 -17.454 1.00 . A A . 80 GLY N 1 1
4 8580 1 1 80 GLY O O 2.858 13.094 -14.633 1.00 . A A . 80 GLY O 1 1
4 8581 1 1 81 PHE C C 2.476 9.904 -13.047 1.00 . A A . 81 PHE C 1 1
4 8582 1 1 81 PHE CA C 1.686 11.214 -13.137 1.00 . A A . 81 PHE CA 1 1
4 8583 1 1 81 PHE CB C 0.395 11.082 -12.325 1.00 . A A . 81 PHE CB 1 1
4 8584 1 1 81 PHE CD1 C 1.258 10.255 -10.103 1.00 . A A . 81 PHE CD1 1 1
4 8585 1 1 81 PHE CD2 C 0.414 12.521 -10.260 1.00 . A A . 81 PHE CD2 1 1
4 8586 1 1 81 PHE CE1 C 1.538 10.455 -8.746 1.00 . A A . 81 PHE CE1 1 1
4 8587 1 1 81 PHE CE2 C 0.694 12.723 -8.906 1.00 . A A . 81 PHE CE2 1 1
4 8588 1 1 81 PHE CG C 0.695 11.288 -10.861 1.00 . A A . 81 PHE CG 1 1
4 8589 1 1 81 PHE CZ C 1.256 11.689 -8.147 1.00 . A A . 81 PHE CZ 1 1
4 8590 1 1 81 PHE H H 0.640 10.983 -15.016 1.00 . A A . 81 PHE H 1 1
4 8591 1 1 81 PHE HA H 2.280 12.021 -12.736 1.00 . A A . 81 PHE HA 1 1
4 8592 1 1 81 PHE HB2 H -0.316 11.825 -12.655 1.00 . A A . 81 PHE HB2 1 1
4 8593 1 1 81 PHE HB3 H -0.022 10.095 -12.469 1.00 . A A . 81 PHE HB3 1 1
4 8594 1 1 81 PHE HD1 H 1.476 9.303 -10.565 1.00 . A A . 81 PHE HD1 1 1
4 8595 1 1 81 PHE HD2 H -0.021 13.319 -10.846 1.00 . A A . 81 PHE HD2 1 1
4 8596 1 1 81 PHE HE1 H 1.971 9.660 -8.160 1.00 . A A . 81 PHE HE1 1 1
4 8597 1 1 81 PHE HE2 H 0.476 13.675 -8.444 1.00 . A A . 81 PHE HE2 1 1
4 8598 1 1 81 PHE HZ H 1.473 11.844 -7.101 1.00 . A A . 81 PHE HZ 1 1
4 8599 1 1 81 PHE N N 1.345 11.500 -14.557 1.00 . A A . 81 PHE N 1 1
4 8600 1 1 81 PHE O O 1.961 8.836 -13.314 1.00 . A A . 81 PHE O 1 1
4 8601 1 1 82 LYS C C 5.432 8.881 -11.290 1.00 . A A . 82 LYS C 1 1
4 8602 1 1 82 LYS CA C 4.538 8.741 -12.517 1.00 . A A . 82 LYS CA 1 1
4 8603 1 1 82 LYS CB C 5.411 8.529 -13.759 1.00 . A A . 82 LYS CB 1 1
4 8604 1 1 82 LYS CD C 7.075 7.106 -12.522 1.00 . A A . 82 LYS CD 1 1
4 8605 1 1 82 LYS CE C 8.283 6.244 -12.893 1.00 . A A . 82 LYS CE 1 1
4 8606 1 1 82 LYS CG C 6.096 7.157 -13.697 1.00 . A A . 82 LYS CG 1 1
4 8607 1 1 82 LYS H H 4.107 10.849 -12.425 1.00 . A A . 82 LYS H 1 1
4 8608 1 1 82 LYS HA H 3.884 7.891 -12.386 1.00 . A A . 82 LYS HA 1 1
4 8609 1 1 82 LYS HB2 H 4.790 8.573 -14.640 1.00 . A A . 82 LYS HB2 1 1
4 8610 1 1 82 LYS HB3 H 6.161 9.302 -13.808 1.00 . A A . 82 LYS HB3 1 1
4 8611 1 1 82 LYS HD2 H 7.409 8.105 -12.289 1.00 . A A . 82 LYS HD2 1 1
4 8612 1 1 82 LYS HD3 H 6.578 6.675 -11.662 1.00 . A A . 82 LYS HD3 1 1
4 8613 1 1 82 LYS HE2 H 7.954 5.255 -13.158 1.00 . A A . 82 LYS HE2 1 1
4 8614 1 1 82 LYS HE3 H 8.797 6.688 -13.732 1.00 . A A . 82 LYS HE3 1 1
4 8615 1 1 82 LYS HG2 H 5.348 6.390 -13.571 1.00 . A A . 82 LYS HG2 1 1
4 8616 1 1 82 LYS HG3 H 6.636 6.986 -14.616 1.00 . A A . 82 LYS HG3 1 1
4 8617 1 1 82 LYS HZ1 H 10.070 5.650 -12.007 1.00 . A A . 82 LYS HZ1 1 1
4 8618 1 1 82 LYS HZ2 H 8.741 5.659 -10.949 1.00 . A A . 82 LYS HZ2 1 1
4 8619 1 1 82 LYS HZ3 H 9.463 7.122 -11.421 1.00 . A A . 82 LYS HZ3 1 1
4 8620 1 1 82 LYS N N 3.718 9.980 -12.651 1.00 . A A . 82 LYS N 1 1
4 8621 1 1 82 LYS NZ N 9.209 6.164 -11.731 1.00 . A A . 82 LYS NZ 1 1
4 8622 1 1 82 LYS O O 6.138 9.855 -11.126 1.00 . A A . 82 LYS O 1 1
4 8623 1 1 83 ARG C C 6.436 6.527 -8.723 1.00 . A A . 83 ARG C 1 1
4 8624 1 1 83 ARG CA C 6.253 7.954 -9.218 1.00 . A A . 83 ARG CA 1 1
4 8625 1 1 83 ARG CB C 5.572 8.790 -8.135 1.00 . A A . 83 ARG CB 1 1
4 8626 1 1 83 ARG CD C 3.525 7.538 -8.744 1.00 . A A . 83 ARG CD 1 1
4 8627 1 1 83 ARG CG C 4.392 8.004 -7.578 1.00 . A A . 83 ARG CG 1 1
4 8628 1 1 83 ARG CZ C 1.831 6.774 -7.179 1.00 . A A . 83 ARG CZ 1 1
4 8629 1 1 83 ARG H H 4.833 7.134 -10.601 1.00 . A A . 83 ARG H 1 1
4 8630 1 1 83 ARG HA H 7.217 8.381 -9.459 1.00 . A A . 83 ARG HA 1 1
4 8631 1 1 83 ARG HB2 H 6.276 8.999 -7.343 1.00 . A A . 83 ARG HB2 1 1
4 8632 1 1 83 ARG HB3 H 5.219 9.717 -8.560 1.00 . A A . 83 ARG HB3 1 1
4 8633 1 1 83 ARG HD2 H 3.577 8.275 -9.527 1.00 . A A . 83 ARG HD2 1 1
4 8634 1 1 83 ARG HD3 H 3.895 6.594 -9.121 1.00 . A A . 83 ARG HD3 1 1
4 8635 1 1 83 ARG HE H 1.388 7.793 -8.823 1.00 . A A . 83 ARG HE 1 1
4 8636 1 1 83 ARG HG2 H 4.758 7.153 -7.024 1.00 . A A . 83 ARG HG2 1 1
4 8637 1 1 83 ARG HG3 H 3.809 8.638 -6.926 1.00 . A A . 83 ARG HG3 1 1
4 8638 1 1 83 ARG HH11 H 3.714 6.193 -6.835 1.00 . A A . 83 ARG HH11 1 1
4 8639 1 1 83 ARG HH12 H 2.555 5.711 -5.645 1.00 . A A . 83 ARG HH12 1 1
4 8640 1 1 83 ARG HH21 H -0.128 7.169 -7.281 1.00 . A A . 83 ARG HH21 1 1
4 8641 1 1 83 ARG HH22 H 0.382 6.260 -5.897 1.00 . A A . 83 ARG HH22 1 1
4 8642 1 1 83 ARG N N 5.410 7.909 -10.437 1.00 . A A . 83 ARG N 1 1
4 8643 1 1 83 ARG NE N 2.111 7.392 -8.294 1.00 . A A . 83 ARG NE 1 1
4 8644 1 1 83 ARG NH1 N 2.774 6.181 -6.501 1.00 . A A . 83 ARG NH1 1 1
4 8645 1 1 83 ARG NH2 N 0.599 6.730 -6.754 1.00 . A A . 83 ARG NH2 1 1
4 8646 1 1 83 ARG O O 5.856 5.598 -9.251 1.00 . A A . 83 ARG O 1 1
4 8647 1 1 84 GLU C C 6.445 4.676 -6.067 1.00 . A A . 84 GLU C 1 1
4 8648 1 1 84 GLU CA C 7.429 4.956 -7.205 1.00 . A A . 84 GLU CA 1 1
4 8649 1 1 84 GLU CB C 8.863 4.796 -6.688 1.00 . A A . 84 GLU CB 1 1
4 8650 1 1 84 GLU CD C 11.267 4.566 -7.337 1.00 . A A . 84 GLU CD 1 1
4 8651 1 1 84 GLU CG C 9.836 4.689 -7.863 1.00 . A A . 84 GLU CG 1 1
4 8652 1 1 84 GLU H H 7.682 7.095 -7.305 1.00 . A A . 84 GLU H 1 1
4 8653 1 1 84 GLU HA H 7.257 4.251 -8.003 1.00 . A A . 84 GLU HA 1 1
4 8654 1 1 84 GLU HB2 H 9.124 5.651 -6.082 1.00 . A A . 84 GLU HB2 1 1
4 8655 1 1 84 GLU HB3 H 8.926 3.901 -6.092 1.00 . A A . 84 GLU HB3 1 1
4 8656 1 1 84 GLU HE2 H 12.378 4.662 -5.889 1.00 . A A . 84 GLU HE2 1 1
4 8657 1 1 84 GLU HG2 H 9.595 3.816 -8.451 1.00 . A A . 84 GLU HG2 1 1
4 8658 1 1 84 GLU HG3 H 9.757 5.564 -8.477 1.00 . A A . 84 GLU HG3 1 1
4 8659 1 1 84 GLU N N 7.227 6.336 -7.720 1.00 . A A . 84 GLU N 1 1
4 8660 1 1 84 GLU O O 6.692 5.010 -4.925 1.00 . A A . 84 GLU O 1 1
4 8661 1 1 84 GLU OE1 O 12.148 4.284 -8.134 1.00 . A A . 84 GLU OE1 1 1
4 8662 1 1 84 GLU OE2 O 11.458 4.755 -6.148 1.00 . A A . 84 GLU OE2 1 1
4 8663 1 1 85 LEU C C 5.103 2.763 -4.327 1.00 . A A . 85 LEU C 1 1
4 8664 1 1 85 LEU CA C 4.372 3.695 -5.289 1.00 . A A . 85 LEU CA 1 1
4 8665 1 1 85 LEU CB C 3.169 2.956 -5.895 1.00 . A A . 85 LEU CB 1 1
4 8666 1 1 85 LEU CD1 C 0.929 4.084 -5.570 1.00 . A A . 85 LEU CD1 1 1
4 8667 1 1 85 LEU CD2 C 1.248 1.752 -4.808 1.00 . A A . 85 LEU CD2 1 1
4 8668 1 1 85 LEU CG C 1.942 3.102 -4.977 1.00 . A A . 85 LEU CG 1 1
4 8669 1 1 85 LEU H H 5.177 3.748 -7.286 1.00 . A A . 85 LEU H 1 1
4 8670 1 1 85 LEU HA H 4.050 4.590 -4.777 1.00 . A A . 85 LEU HA 1 1
4 8671 1 1 85 LEU HB2 H 2.950 3.363 -6.867 1.00 . A A . 85 LEU HB2 1 1
4 8672 1 1 85 LEU HB3 H 3.416 1.912 -5.997 1.00 . A A . 85 LEU HB3 1 1
4 8673 1 1 85 LEU HD11 H 0.792 4.915 -4.890 1.00 . A A . 85 LEU HD11 1 1
4 8674 1 1 85 LEU HD12 H -0.014 3.572 -5.705 1.00 . A A . 85 LEU HD12 1 1
4 8675 1 1 85 LEU HD13 H 1.277 4.445 -6.524 1.00 . A A . 85 LEU HD13 1 1
4 8676 1 1 85 LEU HD21 H 1.581 1.070 -5.575 1.00 . A A . 85 LEU HD21 1 1
4 8677 1 1 85 LEU HD22 H 0.180 1.897 -4.897 1.00 . A A . 85 LEU HD22 1 1
4 8678 1 1 85 LEU HD23 H 1.479 1.348 -3.835 1.00 . A A . 85 LEU HD23 1 1
4 8679 1 1 85 LEU HG H 2.259 3.461 -4.012 1.00 . A A . 85 LEU HG 1 1
4 8680 1 1 85 LEU N N 5.344 4.032 -6.364 1.00 . A A . 85 LEU N 1 1
4 8681 1 1 85 LEU O O 5.707 1.797 -4.744 1.00 . A A . 85 LEU O 1 1
4 8682 1 1 86 ASN C C 4.979 1.748 -0.942 1.00 . A A . 86 ASN C 1 1
4 8683 1 1 86 ASN CA C 5.851 2.163 -2.120 1.00 . A A . 86 ASN CA 1 1
4 8684 1 1 86 ASN CB C 7.088 2.908 -1.619 1.00 . A A . 86 ASN CB 1 1
4 8685 1 1 86 ASN CG C 7.996 3.201 -2.813 1.00 . A A . 86 ASN CG 1 1
4 8686 1 1 86 ASN H H 4.638 3.844 -2.726 1.00 . A A . 86 ASN H 1 1
4 8687 1 1 86 ASN HA H 6.169 1.277 -2.648 1.00 . A A . 86 ASN HA 1 1
4 8688 1 1 86 ASN HB2 H 6.787 3.835 -1.153 1.00 . A A . 86 ASN HB2 1 1
4 8689 1 1 86 ASN HB3 H 7.616 2.296 -0.906 1.00 . A A . 86 ASN HB3 1 1
4 8690 1 1 86 ASN HD21 H 6.858 2.185 -4.082 1.00 . A A . 86 ASN HD21 1 1
4 8691 1 1 86 ASN HD22 H 8.234 2.896 -4.764 1.00 . A A . 86 ASN HD22 1 1
4 8692 1 1 86 ASN N N 5.101 3.048 -3.057 1.00 . A A . 86 ASN N 1 1
4 8693 1 1 86 ASN ND2 N 7.671 2.722 -3.985 1.00 . A A . 86 ASN ND2 1 1
4 8694 1 1 86 ASN O O 4.283 2.546 -0.347 1.00 . A A . 86 ASN O 1 1
4 8695 1 1 86 ASN OD1 O 9.008 3.859 -2.681 1.00 . A A . 86 ASN OD1 1 1
4 8696 1 1 87 TYR C C 4.907 -1.240 1.134 1.00 . A A . 87 TYR C 1 1
4 8697 1 1 87 TYR CA C 4.219 -0.014 0.536 1.00 . A A . 87 TYR CA 1 1
4 8698 1 1 87 TYR CB C 2.819 -0.379 0.041 1.00 . A A . 87 TYR CB 1 1
4 8699 1 1 87 TYR CD1 C 2.903 -2.788 -0.700 1.00 . A A . 87 TYR CD1 1 1
4 8700 1 1 87 TYR CD2 C 3.004 -1.044 -2.383 1.00 . A A . 87 TYR CD2 1 1
4 8701 1 1 87 TYR CE1 C 2.985 -3.761 -1.704 1.00 . A A . 87 TYR CE1 1 1
4 8702 1 1 87 TYR CE2 C 3.081 -2.017 -3.388 1.00 . A A . 87 TYR CE2 1 1
4 8703 1 1 87 TYR CG C 2.916 -1.431 -1.039 1.00 . A A . 87 TYR CG 1 1
4 8704 1 1 87 TYR CZ C 3.072 -3.376 -3.047 1.00 . A A . 87 TYR CZ 1 1
4 8705 1 1 87 TYR H H 5.601 -0.125 -1.101 1.00 . A A . 87 TYR H 1 1
4 8706 1 1 87 TYR HA H 4.148 0.752 1.292 1.00 . A A . 87 TYR HA 1 1
4 8707 1 1 87 TYR HB2 H 2.234 -0.761 0.865 1.00 . A A . 87 TYR HB2 1 1
4 8708 1 1 87 TYR HB3 H 2.341 0.503 -0.360 1.00 . A A . 87 TYR HB3 1 1
4 8709 1 1 87 TYR HD1 H 2.838 -3.086 0.336 1.00 . A A . 87 TYR HD1 1 1
4 8710 1 1 87 TYR HD2 H 3.023 0.004 -2.645 1.00 . A A . 87 TYR HD2 1 1
4 8711 1 1 87 TYR HE1 H 2.977 -4.808 -1.443 1.00 . A A . 87 TYR HE1 1 1
4 8712 1 1 87 TYR HE2 H 3.141 -1.719 -4.425 1.00 . A A . 87 TYR HE2 1 1
4 8713 1 1 87 TYR HH H 2.818 -5.160 -3.674 1.00 . A A . 87 TYR HH 1 1
4 8714 1 1 87 TYR N N 5.025 0.491 -0.603 1.00 . A A . 87 TYR N 1 1
4 8715 1 1 87 TYR O O 5.773 -1.835 0.525 1.00 . A A . 87 TYR O 1 1
4 8716 1 1 87 TYR OH O 3.152 -4.336 -4.034 1.00 . A A . 87 TYR OH 1 1
4 8717 1 1 88 VAL C C 4.191 -3.941 3.087 1.00 . A A . 88 VAL C 1 1
4 8718 1 1 88 VAL CA C 5.191 -2.792 2.968 1.00 . A A . 88 VAL CA 1 1
4 8719 1 1 88 VAL CB C 5.676 -2.405 4.367 1.00 . A A . 88 VAL CB 1 1
4 8720 1 1 88 VAL CG1 C 6.556 -1.157 4.281 1.00 . A A . 88 VAL CG1 1 1
4 8721 1 1 88 VAL CG2 C 4.469 -2.114 5.263 1.00 . A A . 88 VAL CG2 1 1
4 8722 1 1 88 VAL H H 3.850 -1.113 2.810 1.00 . A A . 88 VAL H 1 1
4 8723 1 1 88 VAL HA H 6.033 -3.109 2.372 1.00 . A A . 88 VAL HA 1 1
4 8724 1 1 88 VAL HB H 6.249 -3.219 4.787 1.00 . A A . 88 VAL HB 1 1
4 8725 1 1 88 VAL HG11 H 6.329 -0.500 5.108 1.00 . A A . 88 VAL HG11 1 1
4 8726 1 1 88 VAL HG12 H 6.367 -0.644 3.350 1.00 . A A . 88 VAL HG12 1 1
4 8727 1 1 88 VAL HG13 H 7.594 -1.448 4.329 1.00 . A A . 88 VAL HG13 1 1
4 8728 1 1 88 VAL HG21 H 4.063 -3.044 5.631 1.00 . A A . 88 VAL HG21 1 1
4 8729 1 1 88 VAL HG22 H 3.714 -1.594 4.692 1.00 . A A . 88 VAL HG22 1 1
4 8730 1 1 88 VAL HG23 H 4.779 -1.500 6.096 1.00 . A A . 88 VAL HG23 1 1
4 8731 1 1 88 VAL N N 4.542 -1.614 2.329 1.00 . A A . 88 VAL N 1 1
4 8732 1 1 88 VAL O O 4.504 -4.985 3.624 1.00 . A A . 88 VAL O 1 1
4 8733 1 1 89 ALA C C 2.174 -5.568 4.042 1.00 . A A . 89 ALA C 1 1
4 8734 1 1 89 ALA CA C 1.984 -4.855 2.703 1.00 . A A . 89 ALA CA 1 1
4 8735 1 1 89 ALA CB C 2.186 -5.853 1.562 1.00 . A A . 89 ALA CB 1 1
4 8736 1 1 89 ALA H H 2.755 -2.912 2.173 1.00 . A A . 89 ALA H 1 1
4 8737 1 1 89 ALA HA H 0.990 -4.438 2.651 1.00 . A A . 89 ALA HA 1 1
4 8738 1 1 89 ALA HB1 H 1.857 -5.412 0.633 1.00 . A A . 89 ALA HB1 1 1
4 8739 1 1 89 ALA HB2 H 1.612 -6.748 1.759 1.00 . A A . 89 ALA HB2 1 1
4 8740 1 1 89 ALA HB3 H 3.234 -6.108 1.488 1.00 . A A . 89 ALA HB3 1 1
4 8741 1 1 89 ALA N N 2.992 -3.762 2.600 1.00 . A A . 89 ALA N 1 1
4 8742 1 1 89 ALA O O 2.099 -4.965 5.094 1.00 . A A . 89 ALA O 1 1
4 8743 1 1 90 ARG C C 3.876 -7.017 5.997 1.00 . A A . 90 ARG C 1 1
4 8744 1 1 90 ARG CA C 2.647 -7.587 5.283 1.00 . A A . 90 ARG CA 1 1
4 8745 1 1 90 ARG CB C 2.874 -9.065 4.968 1.00 . A A . 90 ARG CB 1 1
4 8746 1 1 90 ARG CD C 1.861 -11.090 3.911 1.00 . A A . 90 ARG CD 1 1
4 8747 1 1 90 ARG CG C 1.603 -9.647 4.344 1.00 . A A . 90 ARG CG 1 1
4 8748 1 1 90 ARG CZ C 1.029 -12.397 5.776 1.00 . A A . 90 ARG CZ 1 1
4 8749 1 1 90 ARG H H 2.503 -7.312 3.153 1.00 . A A . 90 ARG H 1 1
4 8750 1 1 90 ARG HA H 1.777 -7.480 5.916 1.00 . A A . 90 ARG HA 1 1
4 8751 1 1 90 ARG HB2 H 3.696 -9.163 4.274 1.00 . A A . 90 ARG HB2 1 1
4 8752 1 1 90 ARG HB3 H 3.103 -9.597 5.878 1.00 . A A . 90 ARG HB3 1 1
4 8753 1 1 90 ARG HD2 H 1.016 -11.452 3.347 1.00 . A A . 90 ARG HD2 1 1
4 8754 1 1 90 ARG HD3 H 2.748 -11.126 3.294 1.00 . A A . 90 ARG HD3 1 1
4 8755 1 1 90 ARG HE H 2.967 -12.175 5.409 1.00 . A A . 90 ARG HE 1 1
4 8756 1 1 90 ARG HG2 H 0.805 -9.626 5.071 1.00 . A A . 90 ARG HG2 1 1
4 8757 1 1 90 ARG HG3 H 1.324 -9.060 3.483 1.00 . A A . 90 ARG HG3 1 1
4 8758 1 1 90 ARG HH11 H -0.315 -11.513 4.583 1.00 . A A . 90 ARG HH11 1 1
4 8759 1 1 90 ARG HH12 H -0.969 -12.436 5.895 1.00 . A A . 90 ARG HH12 1 1
4 8760 1 1 90 ARG HH21 H 2.131 -13.386 7.124 1.00 . A A . 90 ARG HH21 1 1
4 8761 1 1 90 ARG HH22 H 0.415 -13.497 7.332 1.00 . A A . 90 ARG HH22 1 1
4 8762 1 1 90 ARG N N 2.434 -6.844 4.011 1.00 . A A . 90 ARG N 1 1
4 8763 1 1 90 ARG NE N 2.060 -11.947 5.115 1.00 . A A . 90 ARG NE 1 1
4 8764 1 1 90 ARG NH1 N -0.180 -12.092 5.387 1.00 . A A . 90 ARG NH1 1 1
4 8765 1 1 90 ARG NH2 N 1.206 -13.152 6.825 1.00 . A A . 90 ARG NH2 1 1
4 8766 1 1 90 ARG O O 3.880 -6.847 7.200 1.00 . A A . 90 ARG O 1 1
4 8767 1 1 91 ASN C C 7.204 -5.890 4.807 1.00 . A A . 91 ASN C 1 1
4 8768 1 1 91 ASN CA C 6.147 -6.147 5.888 1.00 . A A . 91 ASN CA 1 1
4 8769 1 1 91 ASN CB C 6.709 -7.143 6.907 1.00 . A A . 91 ASN CB 1 1
4 8770 1 1 91 ASN CG C 7.366 -8.310 6.168 1.00 . A A . 91 ASN CG 1 1
4 8771 1 1 91 ASN H H 4.883 -6.854 4.290 1.00 . A A . 91 ASN H 1 1
4 8772 1 1 91 ASN HA H 5.906 -5.220 6.386 1.00 . A A . 91 ASN HA 1 1
4 8773 1 1 91 ASN HB2 H 7.446 -6.647 7.524 1.00 . A A . 91 ASN HB2 1 1
4 8774 1 1 91 ASN HB3 H 5.913 -7.516 7.530 1.00 . A A . 91 ASN HB3 1 1
4 8775 1 1 91 ASN HD21 H 5.644 -9.231 5.801 1.00 . A A . 91 ASN HD21 1 1
4 8776 1 1 91 ASN HD22 H 7.028 -10.020 5.215 1.00 . A A . 91 ASN HD22 1 1
4 8777 1 1 91 ASN N N 4.916 -6.714 5.260 1.00 . A A . 91 ASN N 1 1
4 8778 1 1 91 ASN ND2 N 6.617 -9.266 5.688 1.00 . A A . 91 ASN ND2 1 1
4 8779 1 1 91 ASN O O 6.995 -6.160 3.641 1.00 . A A . 91 ASN O 1 1
4 8780 1 1 91 ASN OD1 O 8.572 -8.355 6.027 1.00 . A A . 91 ASN OD1 1 1
4 8781 1 1 92 LYS C C 8.947 -4.155 3.116 1.00 . A A . 92 LYS C 1 1
4 8782 1 1 92 LYS CA C 9.431 -5.125 4.202 1.00 . A A . 92 LYS CA 1 1
4 8783 1 1 92 LYS CB C 9.837 -6.446 3.545 1.00 . A A . 92 LYS CB 1 1
4 8784 1 1 92 LYS CD C 11.513 -8.297 3.645 1.00 . A A . 92 LYS CD 1 1
4 8785 1 1 92 LYS CE C 13.019 -8.558 3.664 1.00 . A A . 92 LYS CE 1 1
4 8786 1 1 92 LYS CG C 11.243 -6.836 4.008 1.00 . A A . 92 LYS CG 1 1
4 8787 1 1 92 LYS H H 8.496 -5.187 6.142 1.00 . A A . 92 LYS H 1 1
4 8788 1 1 92 LYS HA H 10.287 -4.706 4.708 1.00 . A A . 92 LYS HA 1 1
4 8789 1 1 92 LYS HB2 H 9.137 -7.218 3.827 1.00 . A A . 92 LYS HB2 1 1
4 8790 1 1 92 LYS HB3 H 9.834 -6.330 2.472 1.00 . A A . 92 LYS HB3 1 1
4 8791 1 1 92 LYS HD2 H 11.025 -8.941 4.363 1.00 . A A . 92 LYS HD2 1 1
4 8792 1 1 92 LYS HD3 H 11.127 -8.500 2.658 1.00 . A A . 92 LYS HD3 1 1
4 8793 1 1 92 LYS HE2 H 13.464 -8.167 2.761 1.00 . A A . 92 LYS HE2 1 1
4 8794 1 1 92 LYS HE3 H 13.458 -8.070 4.522 1.00 . A A . 92 LYS HE3 1 1
4 8795 1 1 92 LYS HG2 H 11.971 -6.201 3.522 1.00 . A A . 92 LYS HG2 1 1
4 8796 1 1 92 LYS HG3 H 11.317 -6.714 5.078 1.00 . A A . 92 LYS HG3 1 1
4 8797 1 1 92 LYS HZ1 H 12.368 -10.536 3.651 1.00 . A A . 92 LYS HZ1 1 1
4 8798 1 1 92 LYS HZ2 H 13.704 -10.253 4.661 1.00 . A A . 92 LYS HZ2 1 1
4 8799 1 1 92 LYS HZ3 H 13.908 -10.312 2.976 1.00 . A A . 92 LYS HZ3 1 1
4 8800 1 1 92 LYS N N 8.346 -5.385 5.193 1.00 . A A . 92 LYS N 1 1
4 8801 1 1 92 LYS NZ N 13.269 -10.025 3.745 1.00 . A A . 92 LYS NZ 1 1
4 8802 1 1 92 LYS O O 8.250 -4.545 2.201 1.00 . A A . 92 LYS O 1 1
4 8803 1 1 93 PRO C C 9.542 -2.186 0.818 1.00 . A A . 93 PRO C 1 1
4 8804 1 1 93 PRO CA C 8.935 -1.883 2.193 1.00 . A A . 93 PRO CA 1 1
4 8805 1 1 93 PRO CB C 9.487 -0.555 2.727 1.00 . A A . 93 PRO CB 1 1
4 8806 1 1 93 PRO CD C 10.170 -2.340 4.267 1.00 . A A . 93 PRO CD 1 1
4 8807 1 1 93 PRO CG C 10.083 -0.826 4.074 1.00 . A A . 93 PRO CG 1 1
4 8808 1 1 93 PRO HA H 7.860 -1.823 2.119 1.00 . A A . 93 PRO HA 1 1
4 8809 1 1 93 PRO HB2 H 10.247 -0.178 2.055 1.00 . A A . 93 PRO HB2 1 1
4 8810 1 1 93 PRO HB3 H 8.689 0.164 2.819 1.00 . A A . 93 PRO HB3 1 1
4 8811 1 1 93 PRO HD2 H 11.193 -2.675 4.159 1.00 . A A . 93 PRO HD2 1 1
4 8812 1 1 93 PRO HD3 H 9.781 -2.617 5.234 1.00 . A A . 93 PRO HD3 1 1
4 8813 1 1 93 PRO HG2 H 11.073 -0.393 4.127 1.00 . A A . 93 PRO HG2 1 1
4 8814 1 1 93 PRO HG3 H 9.459 -0.400 4.844 1.00 . A A . 93 PRO HG3 1 1
4 8815 1 1 93 PRO N N 9.330 -2.904 3.203 1.00 . A A . 93 PRO N 1 1
4 8816 1 1 93 PRO O O 10.725 -2.431 0.694 1.00 . A A . 93 PRO O 1 1
4 8817 1 1 94 LYS C C 8.830 -1.326 -2.519 1.00 . A A . 94 LYS C 1 1
4 8818 1 1 94 LYS CA C 9.272 -2.446 -1.579 1.00 . A A . 94 LYS CA 1 1
4 8819 1 1 94 LYS CB C 8.723 -3.783 -2.079 1.00 . A A . 94 LYS CB 1 1
4 8820 1 1 94 LYS CD C 8.754 -6.255 -1.727 1.00 . A A . 94 LYS CD 1 1
4 8821 1 1 94 LYS CE C 9.113 -7.371 -0.743 1.00 . A A . 94 LYS CE 1 1
4 8822 1 1 94 LYS CG C 9.194 -4.907 -1.155 1.00 . A A . 94 LYS CG 1 1
4 8823 1 1 94 LYS H H 7.793 -1.963 -0.089 1.00 . A A . 94 LYS H 1 1
4 8824 1 1 94 LYS HA H 10.352 -2.486 -1.548 1.00 . A A . 94 LYS HA 1 1
4 8825 1 1 94 LYS HB2 H 7.643 -3.749 -2.084 1.00 . A A . 94 LYS HB2 1 1
4 8826 1 1 94 LYS HB3 H 9.081 -3.969 -3.081 1.00 . A A . 94 LYS HB3 1 1
4 8827 1 1 94 LYS HD2 H 7.685 -6.246 -1.890 1.00 . A A . 94 LYS HD2 1 1
4 8828 1 1 94 LYS HD3 H 9.259 -6.430 -2.665 1.00 . A A . 94 LYS HD3 1 1
4 8829 1 1 94 LYS HE2 H 9.046 -6.994 0.267 1.00 . A A . 94 LYS HE2 1 1
4 8830 1 1 94 LYS HE3 H 8.424 -8.193 -0.865 1.00 . A A . 94 LYS HE3 1 1
4 8831 1 1 94 LYS HG2 H 10.272 -4.881 -1.078 1.00 . A A . 94 LYS HG2 1 1
4 8832 1 1 94 LYS HG3 H 8.760 -4.775 -0.176 1.00 . A A . 94 LYS HG3 1 1
4 8833 1 1 94 LYS HZ1 H 11.159 -7.039 -0.937 1.00 . A A . 94 LYS HZ1 1 1
4 8834 1 1 94 LYS HZ2 H 10.554 -8.250 -1.962 1.00 . A A . 94 LYS HZ2 1 1
4 8835 1 1 94 LYS HZ3 H 10.764 -8.562 -0.305 1.00 . A A . 94 LYS HZ3 1 1
4 8836 1 1 94 LYS N N 8.743 -2.167 -0.213 1.00 . A A . 94 LYS N 1 1
4 8837 1 1 94 LYS NZ N 10.502 -7.840 -1.006 1.00 . A A . 94 LYS NZ 1 1
4 8838 1 1 94 LYS O O 7.816 -0.691 -2.298 1.00 . A A . 94 LYS O 1 1
4 8839 1 1 95 THR C C 8.193 -0.513 -5.536 1.00 . A A . 95 THR C 1 1
4 8840 1 1 95 THR CA C 9.155 0.026 -4.484 1.00 . A A . 95 THR CA 1 1
4 8841 1 1 95 THR CB C 10.375 0.650 -5.175 1.00 . A A . 95 THR CB 1 1
4 8842 1 1 95 THR CG2 C 9.921 1.452 -6.409 1.00 . A A . 95 THR CG2 1 1
4 8843 1 1 95 THR H H 10.388 -1.577 -3.733 1.00 . A A . 95 THR H 1 1
4 8844 1 1 95 THR HA H 8.645 0.786 -3.909 1.00 . A A . 95 THR HA 1 1
4 8845 1 1 95 THR HB H 11.049 -0.129 -5.488 1.00 . A A . 95 THR HB 1 1
4 8846 1 1 95 THR HG1 H 11.872 1.091 -4.015 1.00 . A A . 95 THR HG1 1 1
4 8847 1 1 95 THR HG21 H 8.893 1.756 -6.287 1.00 . A A . 95 THR HG21 1 1
4 8848 1 1 95 THR HG22 H 10.007 0.834 -7.291 1.00 . A A . 95 THR HG22 1 1
4 8849 1 1 95 THR HG23 H 10.542 2.328 -6.526 1.00 . A A . 95 THR HG23 1 1
4 8850 1 1 95 THR N N 9.570 -1.065 -3.561 1.00 . A A . 95 THR N 1 1
4 8851 1 1 95 THR O O 8.324 -1.613 -6.030 1.00 . A A . 95 THR O 1 1
4 8852 1 1 95 THR OG1 O 11.044 1.510 -4.264 1.00 . A A . 95 THR OG1 1 1
4 8853 1 1 96 VAL C C 5.879 1.134 -7.697 1.00 . A A . 96 VAL C 1 1
4 8854 1 1 96 VAL CA C 6.223 -0.110 -6.887 1.00 . A A . 96 VAL CA 1 1
4 8855 1 1 96 VAL CB C 4.977 -0.641 -6.178 1.00 . A A . 96 VAL CB 1 1
4 8856 1 1 96 VAL CG1 C 3.798 -0.702 -7.154 1.00 . A A . 96 VAL CG1 1 1
4 8857 1 1 96 VAL CG2 C 5.261 -2.048 -5.649 1.00 . A A . 96 VAL CG2 1 1
4 8858 1 1 96 VAL H H 7.169 1.161 -5.448 1.00 . A A . 96 VAL H 1 1
4 8859 1 1 96 VAL HA H 6.632 -0.868 -7.533 1.00 . A A . 96 VAL HA 1 1
4 8860 1 1 96 VAL HB H 4.733 0.012 -5.354 1.00 . A A . 96 VAL HB 1 1
4 8861 1 1 96 VAL HG11 H 2.903 -0.967 -6.613 1.00 . A A . 96 VAL HG11 1 1
4 8862 1 1 96 VAL HG12 H 3.995 -1.446 -7.911 1.00 . A A . 96 VAL HG12 1 1
4 8863 1 1 96 VAL HG13 H 3.662 0.261 -7.622 1.00 . A A . 96 VAL HG13 1 1
4 8864 1 1 96 VAL HG21 H 6.196 -2.405 -6.050 1.00 . A A . 96 VAL HG21 1 1
4 8865 1 1 96 VAL HG22 H 4.464 -2.713 -5.951 1.00 . A A . 96 VAL HG22 1 1
4 8866 1 1 96 VAL HG23 H 5.321 -2.023 -4.571 1.00 . A A . 96 VAL HG23 1 1
4 8867 1 1 96 VAL N N 7.228 0.281 -5.869 1.00 . A A . 96 VAL N 1 1
4 8868 1 1 96 VAL O O 5.691 2.193 -7.143 1.00 . A A . 96 VAL O 1 1
4 8869 1 1 97 ILE C C 4.085 2.126 -10.385 1.00 . A A . 97 ILE C 1 1
4 8870 1 1 97 ILE CA C 5.478 2.256 -9.784 1.00 . A A . 97 ILE CA 1 1
4 8871 1 1 97 ILE CB C 6.509 2.438 -10.888 1.00 . A A . 97 ILE CB 1 1
4 8872 1 1 97 ILE CD1 C 8.962 2.695 -11.257 1.00 . A A . 97 ILE CD1 1 1
4 8873 1 1 97 ILE CG1 C 7.896 2.165 -10.307 1.00 . A A . 97 ILE CG1 1 1
4 8874 1 1 97 ILE CG2 C 6.438 3.878 -11.411 1.00 . A A . 97 ILE CG2 1 1
4 8875 1 1 97 ILE H H 5.963 0.181 -9.439 1.00 . A A . 97 ILE H 1 1
4 8876 1 1 97 ILE HA H 5.503 3.119 -9.134 1.00 . A A . 97 ILE HA 1 1
4 8877 1 1 97 ILE HB H 6.307 1.747 -11.693 1.00 . A A . 97 ILE HB 1 1
4 8878 1 1 97 ILE HD11 H 9.835 2.059 -11.210 1.00 . A A . 97 ILE HD11 1 1
4 8879 1 1 97 ILE HD12 H 9.232 3.700 -10.966 1.00 . A A . 97 ILE HD12 1 1
4 8880 1 1 97 ILE HD13 H 8.572 2.702 -12.263 1.00 . A A . 97 ILE HD13 1 1
4 8881 1 1 97 ILE HG12 H 7.988 2.656 -9.349 1.00 . A A . 97 ILE HG12 1 1
4 8882 1 1 97 ILE HG13 H 8.030 1.101 -10.178 1.00 . A A . 97 ILE HG13 1 1
4 8883 1 1 97 ILE HG21 H 5.505 4.327 -11.105 1.00 . A A . 97 ILE HG21 1 1
4 8884 1 1 97 ILE HG22 H 6.495 3.874 -12.486 1.00 . A A . 97 ILE HG22 1 1
4 8885 1 1 97 ILE HG23 H 7.260 4.451 -11.007 1.00 . A A . 97 ILE HG23 1 1
4 8886 1 1 97 ILE N N 5.801 1.039 -8.992 1.00 . A A . 97 ILE N 1 1
4 8887 1 1 97 ILE O O 3.729 1.112 -10.954 1.00 . A A . 97 ILE O 1 1
4 8888 1 1 98 TYR C C 1.760 4.169 -11.892 1.00 . A A . 98 TYR C 1 1
4 8889 1 1 98 TYR CA C 1.906 3.119 -10.782 1.00 . A A . 98 TYR CA 1 1
4 8890 1 1 98 TYR CB C 0.945 3.457 -9.629 1.00 . A A . 98 TYR CB 1 1
4 8891 1 1 98 TYR CD1 C 1.246 1.005 -8.967 1.00 . A A . 98 TYR CD1 1 1
4 8892 1 1 98 TYR CD2 C -0.494 2.321 -7.908 1.00 . A A . 98 TYR CD2 1 1
4 8893 1 1 98 TYR CE1 C 0.867 -0.106 -8.198 1.00 . A A . 98 TYR CE1 1 1
4 8894 1 1 98 TYR CE2 C -0.869 1.213 -7.144 1.00 . A A . 98 TYR CE2 1 1
4 8895 1 1 98 TYR CG C 0.564 2.226 -8.822 1.00 . A A . 98 TYR CG 1 1
4 8896 1 1 98 TYR CZ C -0.189 0.001 -7.287 1.00 . A A . 98 TYR CZ 1 1
4 8897 1 1 98 TYR H H 3.616 3.947 -9.776 1.00 . A A . 98 TYR H 1 1
4 8898 1 1 98 TYR HA H 1.680 2.142 -11.179 1.00 . A A . 98 TYR HA 1 1
4 8899 1 1 98 TYR HB2 H 1.428 4.164 -8.974 1.00 . A A . 98 TYR HB2 1 1
4 8900 1 1 98 TYR HB3 H 0.057 3.910 -10.026 1.00 . A A . 98 TYR HB3 1 1
4 8901 1 1 98 TYR HD1 H 2.060 0.916 -9.661 1.00 . A A . 98 TYR HD1 1 1
4 8902 1 1 98 TYR HD2 H -1.022 3.255 -7.792 1.00 . A A . 98 TYR HD2 1 1
4 8903 1 1 98 TYR HE1 H 1.391 -1.046 -8.310 1.00 . A A . 98 TYR HE1 1 1
4 8904 1 1 98 TYR HE2 H -1.683 1.296 -6.440 1.00 . A A . 98 TYR HE2 1 1
4 8905 1 1 98 TYR HH H -0.506 -0.842 -5.604 1.00 . A A . 98 TYR HH 1 1
4 8906 1 1 98 TYR N N 3.295 3.150 -10.248 1.00 . A A . 98 TYR N 1 1
4 8907 1 1 98 TYR O O 2.037 5.336 -11.698 1.00 . A A . 98 TYR O 1 1
4 8908 1 1 98 TYR OH O -0.562 -1.091 -6.530 1.00 . A A . 98 TYR OH 1 1
4 8909 1 1 99 TRP C C -0.341 4.879 -14.491 1.00 . A A . 99 TRP C 1 1
4 8910 1 1 99 TRP CA C 1.148 4.712 -14.187 1.00 . A A . 99 TRP CA 1 1
4 8911 1 1 99 TRP CB C 1.831 4.159 -15.437 1.00 . A A . 99 TRP CB 1 1
4 8912 1 1 99 TRP CD1 C 3.649 5.845 -15.889 1.00 . A A . 99 TRP CD1 1 1
4 8913 1 1 99 TRP CD2 C 4.455 3.869 -15.186 1.00 . A A . 99 TRP CD2 1 1
4 8914 1 1 99 TRP CE2 C 5.571 4.709 -15.400 1.00 . A A . 99 TRP CE2 1 1
4 8915 1 1 99 TRP CE3 C 4.686 2.557 -14.738 1.00 . A A . 99 TRP CE3 1 1
4 8916 1 1 99 TRP CG C 3.246 4.617 -15.498 1.00 . A A . 99 TRP CG 1 1
4 8917 1 1 99 TRP CH2 C 7.087 2.955 -14.738 1.00 . A A . 99 TRP CH2 1 1
4 8918 1 1 99 TRP CZ2 C 6.872 4.263 -15.180 1.00 . A A . 99 TRP CZ2 1 1
4 8919 1 1 99 TRP CZ3 C 5.995 2.104 -14.517 1.00 . A A . 99 TRP CZ3 1 1
4 8920 1 1 99 TRP H H 1.106 2.808 -13.181 1.00 . A A . 99 TRP H 1 1
4 8921 1 1 99 TRP HA H 1.579 5.666 -13.929 1.00 . A A . 99 TRP HA 1 1
4 8922 1 1 99 TRP HB2 H 1.808 3.084 -15.406 1.00 . A A . 99 TRP HB2 1 1
4 8923 1 1 99 TRP HB3 H 1.304 4.503 -16.314 1.00 . A A . 99 TRP HB3 1 1
4 8924 1 1 99 TRP HD1 H 2.997 6.649 -16.196 1.00 . A A . 99 TRP HD1 1 1
4 8925 1 1 99 TRP HE1 H 5.574 6.687 -16.048 1.00 . A A . 99 TRP HE1 1 1
4 8926 1 1 99 TRP HE3 H 3.850 1.893 -14.566 1.00 . A A . 99 TRP HE3 1 1
4 8927 1 1 99 TRP HH2 H 8.091 2.602 -14.567 1.00 . A A . 99 TRP HH2 1 1
4 8928 1 1 99 TRP HZ2 H 7.708 4.922 -15.354 1.00 . A A . 99 TRP HZ2 1 1
4 8929 1 1 99 TRP HZ3 H 6.160 1.092 -14.179 1.00 . A A . 99 TRP HZ3 1 1
4 8930 1 1 99 TRP N N 1.322 3.755 -13.053 1.00 . A A . 99 TRP N 1 1
4 8931 1 1 99 TRP NE1 N 5.028 5.904 -15.824 1.00 . A A . 99 TRP NE1 1 1
4 8932 1 1 99 TRP O O -1.145 4.025 -14.185 1.00 . A A . 99 TRP O 1 1
4 8933 1 1 100 LEU C C -2.424 5.477 -16.806 1.00 . A A . 100 LEU C 1 1
4 8934 1 1 100 LEU CA C -2.145 6.153 -15.461 1.00 . A A . 100 LEU CA 1 1
4 8935 1 1 100 LEU CB C -2.458 7.651 -15.544 1.00 . A A . 100 LEU CB 1 1
4 8936 1 1 100 LEU CD1 C -2.692 9.762 -14.229 1.00 . A A . 100 LEU CD1 1 1
4 8937 1 1 100 LEU CD2 C -3.711 7.649 -13.389 1.00 . A A . 100 LEU CD2 1 1
4 8938 1 1 100 LEU CG C -2.515 8.246 -14.136 1.00 . A A . 100 LEU CG 1 1
4 8939 1 1 100 LEU H H -0.048 6.634 -15.376 1.00 . A A . 100 LEU H 1 1
4 8940 1 1 100 LEU HA H -2.759 5.700 -14.704 1.00 . A A . 100 LEU HA 1 1
4 8941 1 1 100 LEU HB2 H -1.686 8.147 -16.113 1.00 . A A . 100 LEU HB2 1 1
4 8942 1 1 100 LEU HB3 H -3.407 7.797 -16.025 1.00 . A A . 100 LEU HB3 1 1
4 8943 1 1 100 LEU HD11 H -2.165 10.237 -13.415 1.00 . A A . 100 LEU HD11 1 1
4 8944 1 1 100 LEU HD12 H -3.744 10.005 -14.169 1.00 . A A . 100 LEU HD12 1 1
4 8945 1 1 100 LEU HD13 H -2.295 10.114 -15.170 1.00 . A A . 100 LEU HD13 1 1
4 8946 1 1 100 LEU HD21 H -4.349 7.126 -14.089 1.00 . A A . 100 LEU HD21 1 1
4 8947 1 1 100 LEU HD22 H -4.271 8.443 -12.920 1.00 . A A . 100 LEU HD22 1 1
4 8948 1 1 100 LEU HD23 H -3.359 6.958 -12.636 1.00 . A A . 100 LEU HD23 1 1
4 8949 1 1 100 LEU HG H -1.603 8.016 -13.607 1.00 . A A . 100 LEU HG 1 1
4 8950 1 1 100 LEU N N -0.712 5.961 -15.116 1.00 . A A . 100 LEU N 1 1
4 8951 1 1 100 LEU O O -1.708 5.666 -17.769 1.00 . A A . 100 LEU O 1 1
4 8952 1 1 101 ALA C C -5.294 3.961 -18.353 1.00 . A A . 101 ALA C 1 1
4 8953 1 1 101 ALA CA C -3.779 3.973 -18.147 1.00 . A A . 101 ALA CA 1 1
4 8954 1 1 101 ALA CB C -3.266 2.527 -18.072 1.00 . A A . 101 ALA CB 1 1
4 8955 1 1 101 ALA H H -4.014 4.533 -16.080 1.00 . A A . 101 ALA H 1 1
4 8956 1 1 101 ALA HA H -3.303 4.479 -18.975 1.00 . A A . 101 ALA HA 1 1
4 8957 1 1 101 ALA HB1 H -3.490 2.116 -17.099 1.00 . A A . 101 ALA HB1 1 1
4 8958 1 1 101 ALA HB2 H -2.199 2.513 -18.231 1.00 . A A . 101 ALA HB2 1 1
4 8959 1 1 101 ALA HB3 H -3.750 1.932 -18.833 1.00 . A A . 101 ALA HB3 1 1
4 8960 1 1 101 ALA N N -3.456 4.677 -16.874 1.00 . A A . 101 ALA N 1 1
4 8961 1 1 101 ALA O O -6.057 3.880 -17.411 1.00 . A A . 101 ALA O 1 1
4 8962 1 1 102 GLU C C -7.527 2.929 -20.856 1.00 . A A . 102 GLU C 1 1
4 8963 1 1 102 GLU CA C -7.197 4.033 -19.853 1.00 . A A . 102 GLU CA 1 1
4 8964 1 1 102 GLU CB C -7.608 5.380 -20.448 1.00 . A A . 102 GLU CB 1 1
4 8965 1 1 102 GLU CD C -9.509 6.683 -21.409 1.00 . A A . 102 GLU CD 1 1
4 8966 1 1 102 GLU CG C -9.119 5.397 -20.683 1.00 . A A . 102 GLU CG 1 1
4 8967 1 1 102 GLU H H -5.098 4.107 -20.321 1.00 . A A . 102 GLU H 1 1
4 8968 1 1 102 GLU HA H -7.739 3.864 -18.934 1.00 . A A . 102 GLU HA 1 1
4 8969 1 1 102 GLU HB2 H -7.342 6.172 -19.766 1.00 . A A . 102 GLU HB2 1 1
4 8970 1 1 102 GLU HB3 H -7.099 5.528 -21.388 1.00 . A A . 102 GLU HB3 1 1
4 8971 1 1 102 GLU HE2 H -10.843 7.640 -22.212 1.00 . A A . 102 GLU HE2 1 1
4 8972 1 1 102 GLU HG2 H -9.398 4.545 -21.285 1.00 . A A . 102 GLU HG2 1 1
4 8973 1 1 102 GLU HG3 H -9.632 5.351 -19.735 1.00 . A A . 102 GLU HG3 1 1
4 8974 1 1 102 GLU N N -5.732 4.041 -19.579 1.00 . A A . 102 GLU N 1 1
4 8975 1 1 102 GLU O O -6.833 2.745 -21.834 1.00 . A A . 102 GLU O 1 1
4 8976 1 1 102 GLU OE1 O -8.640 7.516 -21.610 1.00 . A A . 102 GLU OE1 1 1
4 8977 1 1 102 GLU OE2 O -10.670 6.811 -21.760 1.00 . A A . 102 GLU OE2 1 1
4 8978 1 1 103 VAL C C -9.929 1.717 -22.627 1.00 . A A . 103 VAL C 1 1
4 8979 1 1 103 VAL CA C -8.958 1.137 -21.606 1.00 . A A . 103 VAL CA 1 1
4 8980 1 1 103 VAL CB C -9.633 -0.032 -20.880 1.00 . A A . 103 VAL CB 1 1
4 8981 1 1 103 VAL CG1 C -8.621 -0.762 -20.003 1.00 . A A . 103 VAL CG1 1 1
4 8982 1 1 103 VAL CG2 C -10.756 0.491 -19.993 1.00 . A A . 103 VAL CG2 1 1
4 8983 1 1 103 VAL H H -9.153 2.377 -19.853 1.00 . A A . 103 VAL H 1 1
4 8984 1 1 103 VAL HA H -8.075 0.788 -22.116 1.00 . A A . 103 VAL HA 1 1
4 8985 1 1 103 VAL HB H -10.040 -0.720 -21.607 1.00 . A A . 103 VAL HB 1 1
4 8986 1 1 103 VAL HG11 H -9.148 -1.361 -19.276 1.00 . A A . 103 VAL HG11 1 1
4 8987 1 1 103 VAL HG12 H -8.001 -0.041 -19.491 1.00 . A A . 103 VAL HG12 1 1
4 8988 1 1 103 VAL HG13 H -8.009 -1.401 -20.618 1.00 . A A . 103 VAL HG13 1 1
4 8989 1 1 103 VAL HG21 H -10.841 1.560 -20.113 1.00 . A A . 103 VAL HG21 1 1
4 8990 1 1 103 VAL HG22 H -10.530 0.260 -18.965 1.00 . A A . 103 VAL HG22 1 1
4 8991 1 1 103 VAL HG23 H -11.686 0.018 -20.274 1.00 . A A . 103 VAL HG23 1 1
4 8992 1 1 103 VAL N N -8.591 2.206 -20.639 1.00 . A A . 103 VAL N 1 1
4 8993 1 1 103 VAL O O -11.034 2.100 -22.301 1.00 . A A . 103 VAL O 1 1
4 8994 1 1 104 LYS C C -11.595 1.347 -25.095 1.00 . A A . 104 LYS C 1 1
4 8995 1 1 104 LYS CA C -10.439 2.324 -24.902 1.00 . A A . 104 LYS CA 1 1
4 8996 1 1 104 LYS CB C -9.666 2.508 -26.208 1.00 . A A . 104 LYS CB 1 1
4 8997 1 1 104 LYS CD C -8.103 1.412 -27.817 1.00 . A A . 104 LYS CD 1 1
4 8998 1 1 104 LYS CE C -6.842 2.137 -27.337 1.00 . A A . 104 LYS CE 1 1
4 8999 1 1 104 LYS CG C -9.046 1.177 -26.633 1.00 . A A . 104 LYS CG 1 1
4 9000 1 1 104 LYS H H -8.638 1.457 -24.110 1.00 . A A . 104 LYS H 1 1
4 9001 1 1 104 LYS HA H -10.828 3.278 -24.573 1.00 . A A . 104 LYS HA 1 1
4 9002 1 1 104 LYS HB2 H -10.339 2.857 -26.978 1.00 . A A . 104 LYS HB2 1 1
4 9003 1 1 104 LYS HB3 H -8.884 3.236 -26.058 1.00 . A A . 104 LYS HB3 1 1
4 9004 1 1 104 LYS HD2 H -7.829 0.461 -28.251 1.00 . A A . 104 LYS HD2 1 1
4 9005 1 1 104 LYS HD3 H -8.603 2.015 -28.559 1.00 . A A . 104 LYS HD3 1 1
4 9006 1 1 104 LYS HE2 H -7.027 3.201 -27.301 1.00 . A A . 104 LYS HE2 1 1
4 9007 1 1 104 LYS HE3 H -6.573 1.786 -26.351 1.00 . A A . 104 LYS HE3 1 1
4 9008 1 1 104 LYS HG2 H -8.492 0.757 -25.806 1.00 . A A . 104 LYS HG2 1 1
4 9009 1 1 104 LYS HG3 H -9.827 0.494 -26.927 1.00 . A A . 104 LYS HG3 1 1
4 9010 1 1 104 LYS HZ1 H -5.449 2.745 -28.760 1.00 . A A . 104 LYS HZ1 1 1
4 9011 1 1 104 LYS HZ2 H -6.030 1.166 -28.991 1.00 . A A . 104 LYS HZ2 1 1
4 9012 1 1 104 LYS HZ3 H -4.907 1.489 -27.757 1.00 . A A . 104 LYS HZ3 1 1
4 9013 1 1 104 LYS N N -9.531 1.776 -23.864 1.00 . A A . 104 LYS N 1 1
4 9014 1 1 104 LYS NZ N -5.722 1.864 -28.283 1.00 . A A . 104 LYS NZ 1 1
4 9015 1 1 104 LYS O O -12.554 1.622 -25.787 1.00 . A A . 104 LYS O 1 1
4 9016 1 1 105 ASP C C -13.363 -0.848 -23.251 1.00 . A A . 105 ASP C 1 1
4 9017 1 1 105 ASP CA C -12.600 -0.796 -24.573 1.00 . A A . 105 ASP CA 1 1
4 9018 1 1 105 ASP CB C -11.998 -2.172 -24.867 1.00 . A A . 105 ASP CB 1 1
4 9019 1 1 105 ASP CG C -11.627 -2.266 -26.347 1.00 . A A . 105 ASP CG 1 1
4 9020 1 1 105 ASP H H -10.731 0.021 -23.898 1.00 . A A . 105 ASP H 1 1
4 9021 1 1 105 ASP HA H -13.272 -0.517 -25.372 1.00 . A A . 105 ASP HA 1 1
4 9022 1 1 105 ASP HB2 H -11.113 -2.304 -24.268 1.00 . A A . 105 ASP HB2 1 1
4 9023 1 1 105 ASP HB3 H -12.714 -2.941 -24.622 1.00 . A A . 105 ASP HB3 1 1
4 9024 1 1 105 ASP HD2 H -11.751 -1.508 -28.007 1.00 . A A . 105 ASP HD2 1 1
4 9025 1 1 105 ASP N N -11.510 0.208 -24.463 1.00 . A A . 105 ASP N 1 1
4 9026 1 1 105 ASP O O -12.920 -1.442 -22.289 1.00 . A A . 105 ASP O 1 1
4 9027 1 1 105 ASP OD1 O -10.957 -3.219 -26.711 1.00 . A A . 105 ASP OD1 1 1
4 9028 1 1 105 ASP OD2 O -12.020 -1.384 -27.094 1.00 . A A . 105 ASP OD2 1 1
4 9029 1 1 106 TYR C C -15.554 -1.695 -21.533 1.00 . A A . 106 TYR C 1 1
4 9030 1 1 106 TYR CA C -15.308 -0.246 -21.945 1.00 . A A . 106 TYR CA 1 1
4 9031 1 1 106 TYR CB C -16.649 0.449 -22.198 1.00 . A A . 106 TYR CB 1 1
4 9032 1 1 106 TYR CD1 C -18.199 -0.482 -20.440 1.00 . A A . 106 TYR CD1 1 1
4 9033 1 1 106 TYR CD2 C -17.339 1.768 -20.164 1.00 . A A . 106 TYR CD2 1 1
4 9034 1 1 106 TYR CE1 C -18.911 -0.355 -19.240 1.00 . A A . 106 TYR CE1 1 1
4 9035 1 1 106 TYR CE2 C -18.050 1.894 -18.966 1.00 . A A . 106 TYR CE2 1 1
4 9036 1 1 106 TYR CG C -17.413 0.581 -20.902 1.00 . A A . 106 TYR CG 1 1
4 9037 1 1 106 TYR CZ C -18.836 0.833 -18.504 1.00 . A A . 106 TYR CZ 1 1
4 9038 1 1 106 TYR H H -14.845 0.239 -23.990 1.00 . A A . 106 TYR H 1 1
4 9039 1 1 106 TYR HA H -14.770 0.271 -21.162 1.00 . A A . 106 TYR HA 1 1
4 9040 1 1 106 TYR HB2 H -16.472 1.430 -22.611 1.00 . A A . 106 TYR HB2 1 1
4 9041 1 1 106 TYR HB3 H -17.228 -0.134 -22.896 1.00 . A A . 106 TYR HB3 1 1
4 9042 1 1 106 TYR HD1 H -18.257 -1.399 -21.008 1.00 . A A . 106 TYR HD1 1 1
4 9043 1 1 106 TYR HD2 H -16.734 2.588 -20.521 1.00 . A A . 106 TYR HD2 1 1
4 9044 1 1 106 TYR HE1 H -19.517 -1.174 -18.882 1.00 . A A . 106 TYR HE1 1 1
4 9045 1 1 106 TYR HE2 H -17.993 2.812 -18.399 1.00 . A A . 106 TYR HE2 1 1
4 9046 1 1 106 TYR HH H -19.228 0.276 -16.721 1.00 . A A . 106 TYR HH 1 1
4 9047 1 1 106 TYR N N -14.509 -0.232 -23.200 1.00 . A A . 106 TYR N 1 1
4 9048 1 1 106 TYR O O -15.640 -2.018 -20.365 1.00 . A A . 106 TYR O 1 1
4 9049 1 1 106 TYR OH O -19.535 0.958 -17.321 1.00 . A A . 106 TYR OH 1 1
4 9050 1 1 107 ASP C C -14.633 -4.799 -22.297 1.00 . A A . 107 ASP C 1 1
4 9051 1 1 107 ASP CA C -15.933 -4.001 -22.181 1.00 . A A . 107 ASP CA 1 1
4 9052 1 1 107 ASP CB C -16.961 -4.560 -23.165 1.00 . A A . 107 ASP CB 1 1
4 9053 1 1 107 ASP CG C -16.385 -4.524 -24.583 1.00 . A A . 107 ASP CG 1 1
4 9054 1 1 107 ASP H H -15.608 -2.277 -23.426 1.00 . A A . 107 ASP H 1 1
4 9055 1 1 107 ASP HA H -16.317 -4.087 -21.175 1.00 . A A . 107 ASP HA 1 1
4 9056 1 1 107 ASP HB2 H -17.198 -5.579 -22.898 1.00 . A A . 107 ASP HB2 1 1
4 9057 1 1 107 ASP HB3 H -17.859 -3.960 -23.128 1.00 . A A . 107 ASP HB3 1 1
4 9058 1 1 107 ASP HD2 H -14.902 -4.295 -25.627 1.00 . A A . 107 ASP HD2 1 1
4 9059 1 1 107 ASP N N -15.680 -2.568 -22.492 1.00 . A A . 107 ASP N 1 1
4 9060 1 1 107 ASP O O -14.652 -5.999 -22.489 1.00 . A A . 107 ASP O 1 1
4 9061 1 1 107 ASP OD1 O -17.149 -4.714 -25.516 1.00 . A A . 107 ASP OD1 1 1
4 9062 1 1 107 ASP OD2 O -15.192 -4.303 -24.712 1.00 . A A . 107 ASP OD2 1 1
4 9063 1 1 108 VAL C C -12.328 -6.218 -21.560 1.00 . A A . 108 VAL C 1 1
4 9064 1 1 108 VAL CA C -12.218 -4.899 -22.315 1.00 . A A . 108 VAL CA 1 1
4 9065 1 1 108 VAL CB C -11.065 -4.068 -21.745 1.00 . A A . 108 VAL CB 1 1
4 9066 1 1 108 VAL CG1 C -11.347 -3.706 -20.288 1.00 . A A . 108 VAL CG1 1 1
4 9067 1 1 108 VAL CG2 C -9.768 -4.873 -21.828 1.00 . A A . 108 VAL CG2 1 1
4 9068 1 1 108 VAL H H -13.497 -3.184 -22.047 1.00 . A A . 108 VAL H 1 1
4 9069 1 1 108 VAL HA H -12.025 -5.108 -23.355 1.00 . A A . 108 VAL HA 1 1
4 9070 1 1 108 VAL HB H -10.961 -3.166 -22.320 1.00 . A A . 108 VAL HB 1 1
4 9071 1 1 108 VAL HG11 H -12.008 -2.851 -20.254 1.00 . A A . 108 VAL HG11 1 1
4 9072 1 1 108 VAL HG12 H -10.416 -3.463 -19.795 1.00 . A A . 108 VAL HG12 1 1
4 9073 1 1 108 VAL HG13 H -11.811 -4.543 -19.788 1.00 . A A . 108 VAL HG13 1 1
4 9074 1 1 108 VAL HG21 H -9.911 -5.720 -22.482 1.00 . A A . 108 VAL HG21 1 1
4 9075 1 1 108 VAL HG22 H -9.494 -5.222 -20.842 1.00 . A A . 108 VAL HG22 1 1
4 9076 1 1 108 VAL HG23 H -8.981 -4.245 -22.219 1.00 . A A . 108 VAL HG23 1 1
4 9077 1 1 108 VAL N N -13.502 -4.153 -22.195 1.00 . A A . 108 VAL N 1 1
4 9078 1 1 108 VAL O O -13.011 -6.323 -20.562 1.00 . A A . 108 VAL O 1 1
4 9079 1 1 109 GLU C C -10.620 -8.635 -20.336 1.00 . A A . 109 GLU C 1 1
4 9080 1 1 109 GLU CA C -11.737 -8.545 -21.363 1.00 . A A . 109 GLU CA 1 1
4 9081 1 1 109 GLU CB C -11.575 -9.663 -22.394 1.00 . A A . 109 GLU CB 1 1
4 9082 1 1 109 GLU CD C -13.200 -11.191 -21.264 1.00 . A A . 109 GLU CD 1 1
4 9083 1 1 109 GLU CG C -11.745 -11.019 -21.706 1.00 . A A . 109 GLU CG 1 1
4 9084 1 1 109 GLU H H -11.128 -7.119 -22.844 1.00 . A A . 109 GLU H 1 1
4 9085 1 1 109 GLU HA H -12.690 -8.646 -20.867 1.00 . A A . 109 GLU HA 1 1
4 9086 1 1 109 GLU HB2 H -12.323 -9.552 -23.165 1.00 . A A . 109 GLU HB2 1 1
4 9087 1 1 109 GLU HB3 H -10.590 -9.607 -22.834 1.00 . A A . 109 GLU HB3 1 1
4 9088 1 1 109 GLU HE2 H -14.945 -10.725 -21.536 1.00 . A A . 109 GLU HE2 1 1
4 9089 1 1 109 GLU HG2 H -11.483 -11.808 -22.396 1.00 . A A . 109 GLU HG2 1 1
4 9090 1 1 109 GLU HG3 H -11.101 -11.070 -20.842 1.00 . A A . 109 GLU HG3 1 1
4 9091 1 1 109 GLU N N -11.667 -7.229 -22.039 1.00 . A A . 109 GLU N 1 1
4 9092 1 1 109 GLU O O -9.455 -8.747 -20.665 1.00 . A A . 109 GLU O 1 1
4 9093 1 1 109 GLU OE1 O -13.430 -11.940 -20.329 1.00 . A A . 109 GLU OE1 1 1
4 9094 1 1 109 GLU OE2 O -14.058 -10.570 -21.867 1.00 . A A . 109 GLU OE2 1 1
4 9095 1 1 110 ILE C C -9.532 -10.118 -17.814 1.00 . A A . 110 ILE C 1 1
4 9096 1 1 110 ILE CA C -9.945 -8.663 -18.021 1.00 . A A . 110 ILE CA 1 1
4 9097 1 1 110 ILE CB C -10.516 -8.127 -16.707 1.00 . A A . 110 ILE CB 1 1
4 9098 1 1 110 ILE CD1 C -10.244 -5.877 -17.714 1.00 . A A . 110 ILE CD1 1 1
4 9099 1 1 110 ILE CG1 C -11.188 -6.775 -16.945 1.00 . A A . 110 ILE CG1 1 1
4 9100 1 1 110 ILE CG2 C -9.378 -7.956 -15.703 1.00 . A A . 110 ILE CG2 1 1
4 9101 1 1 110 ILE H H -11.918 -8.486 -18.861 1.00 . A A . 110 ILE H 1 1
4 9102 1 1 110 ILE HA H -9.082 -8.082 -18.305 1.00 . A A . 110 ILE HA 1 1
4 9103 1 1 110 ILE HB H -11.236 -8.831 -16.318 1.00 . A A . 110 ILE HB 1 1
4 9104 1 1 110 ILE HD11 H -10.475 -4.854 -17.480 1.00 . A A . 110 ILE HD11 1 1
4 9105 1 1 110 ILE HD12 H -10.364 -6.047 -18.772 1.00 . A A . 110 ILE HD12 1 1
4 9106 1 1 110 ILE HD13 H -9.230 -6.092 -17.421 1.00 . A A . 110 ILE HD13 1 1
4 9107 1 1 110 ILE HG12 H -12.093 -6.911 -17.506 1.00 . A A . 110 ILE HG12 1 1
4 9108 1 1 110 ILE HG13 H -11.418 -6.313 -16.005 1.00 . A A . 110 ILE HG13 1 1
4 9109 1 1 110 ILE HG21 H -8.634 -8.721 -15.868 1.00 . A A . 110 ILE HG21 1 1
4 9110 1 1 110 ILE HG22 H -9.768 -8.041 -14.701 1.00 . A A . 110 ILE HG22 1 1
4 9111 1 1 110 ILE HG23 H -8.927 -6.984 -15.831 1.00 . A A . 110 ILE HG23 1 1
4 9112 1 1 110 ILE N N -10.973 -8.584 -19.091 1.00 . A A . 110 ILE N 1 1
4 9113 1 1 110 ILE O O -10.071 -10.809 -16.972 1.00 . A A . 110 ILE O 1 1
4 9114 1 1 111 ARG C C -7.149 -12.037 -17.199 1.00 . A A . 111 ARG C 1 1
4 9115 1 1 111 ARG CA C -8.131 -11.998 -18.357 1.00 . A A . 111 ARG CA 1 1
4 9116 1 1 111 ARG CB C -7.460 -12.536 -19.621 1.00 . A A . 111 ARG CB 1 1
4 9117 1 1 111 ARG CD C -7.991 -13.236 -21.960 1.00 . A A . 111 ARG CD 1 1
4 9118 1 1 111 ARG CG C -8.524 -13.145 -20.529 1.00 . A A . 111 ARG CG 1 1
4 9119 1 1 111 ARG CZ C -6.526 -14.736 -23.175 1.00 . A A . 111 ARG CZ 1 1
4 9120 1 1 111 ARG H H -8.132 -10.014 -19.222 1.00 . A A . 111 ARG H 1 1
4 9121 1 1 111 ARG HA H -8.990 -12.609 -18.118 1.00 . A A . 111 ARG HA 1 1
4 9122 1 1 111 ARG HB2 H -6.959 -11.734 -20.137 1.00 . A A . 111 ARG HB2 1 1
4 9123 1 1 111 ARG HB3 H -6.742 -13.296 -19.353 1.00 . A A . 111 ARG HB3 1 1
4 9124 1 1 111 ARG HD2 H -8.791 -13.529 -22.625 1.00 . A A . 111 ARG HD2 1 1
4 9125 1 1 111 ARG HD3 H -7.608 -12.273 -22.264 1.00 . A A . 111 ARG HD3 1 1
4 9126 1 1 111 ARG HE H -6.456 -14.543 -21.200 1.00 . A A . 111 ARG HE 1 1
4 9127 1 1 111 ARG HG2 H -8.775 -14.133 -20.172 1.00 . A A . 111 ARG HG2 1 1
4 9128 1 1 111 ARG HG3 H -9.405 -12.524 -20.510 1.00 . A A . 111 ARG HG3 1 1
4 9129 1 1 111 ARG HH11 H -7.859 -13.677 -24.228 1.00 . A A . 111 ARG HH11 1 1
4 9130 1 1 111 ARG HH12 H -6.834 -14.724 -25.154 1.00 . A A . 111 ARG HH12 1 1
4 9131 1 1 111 ARG HH21 H -5.110 -15.915 -22.390 1.00 . A A . 111 ARG HH21 1 1
4 9132 1 1 111 ARG HH22 H -5.278 -15.991 -24.114 1.00 . A A . 111 ARG HH22 1 1
4 9133 1 1 111 ARG N N -8.570 -10.589 -18.555 1.00 . A A . 111 ARG N 1 1
4 9134 1 1 111 ARG NE N -6.899 -14.248 -22.023 1.00 . A A . 111 ARG NE 1 1
4 9135 1 1 111 ARG NH1 N -7.120 -14.349 -24.271 1.00 . A A . 111 ARG NH1 1 1
4 9136 1 1 111 ARG NH2 N -5.562 -15.615 -23.230 1.00 . A A . 111 ARG NH2 1 1
4 9137 1 1 111 ARG O O -6.170 -11.320 -17.173 1.00 . A A . 111 ARG O 1 1
4 9138 1 1 112 LEU C C -5.579 -14.140 -15.192 1.00 . A A . 112 LEU C 1 1
4 9139 1 1 112 LEU CA C -6.493 -12.922 -15.062 1.00 . A A . 112 LEU CA 1 1
4 9140 1 1 112 LEU CB C -7.317 -13.039 -13.779 1.00 . A A . 112 LEU CB 1 1
4 9141 1 1 112 LEU CD1 C -9.379 -12.287 -12.588 1.00 . A A . 112 LEU CD1 1 1
4 9142 1 1 112 LEU CD2 C -8.176 -10.699 -14.100 1.00 . A A . 112 LEU CD2 1 1
4 9143 1 1 112 LEU CG C -8.573 -12.165 -13.882 1.00 . A A . 112 LEU CG 1 1
4 9144 1 1 112 LEU H H -8.211 -13.421 -16.264 1.00 . A A . 112 LEU H 1 1
4 9145 1 1 112 LEU HA H -5.894 -12.023 -15.023 1.00 . A A . 112 LEU HA 1 1
4 9146 1 1 112 LEU HB2 H -7.607 -14.070 -13.631 1.00 . A A . 112 LEU HB2 1 1
4 9147 1 1 112 LEU HB3 H -6.722 -12.711 -12.941 1.00 . A A . 112 LEU HB3 1 1
4 9148 1 1 112 LEU HD11 H -9.726 -11.312 -12.287 1.00 . A A . 112 LEU HD11 1 1
4 9149 1 1 112 LEU HD12 H -8.756 -12.702 -11.811 1.00 . A A . 112 LEU HD12 1 1
4 9150 1 1 112 LEU HD13 H -10.227 -12.936 -12.753 1.00 . A A . 112 LEU HD13 1 1
4 9151 1 1 112 LEU HD21 H -7.527 -10.376 -13.299 1.00 . A A . 112 LEU HD21 1 1
4 9152 1 1 112 LEU HD22 H -9.066 -10.086 -14.110 1.00 . A A . 112 LEU HD22 1 1
4 9153 1 1 112 LEU HD23 H -7.663 -10.600 -15.044 1.00 . A A . 112 LEU HD23 1 1
4 9154 1 1 112 LEU HG H -9.175 -12.504 -14.712 1.00 . A A . 112 LEU HG 1 1
4 9155 1 1 112 LEU N N -7.408 -12.858 -16.229 1.00 . A A . 112 LEU N 1 1
4 9156 1 1 112 LEU O O -6.007 -15.268 -15.049 1.00 . A A . 112 LEU O 1 1
4 9157 1 1 113 SER C C -3.221 -15.729 -14.202 1.00 . A A . 113 SER C 1 1
4 9158 1 1 113 SER CA C -3.380 -15.071 -15.574 1.00 . A A . 113 SER CA 1 1
4 9159 1 1 113 SER CB C -2.021 -14.570 -16.060 1.00 . A A . 113 SER CB 1 1
4 9160 1 1 113 SER H H -3.992 -13.005 -15.557 1.00 . A A . 113 SER H 1 1
4 9161 1 1 113 SER HA H -3.776 -15.789 -16.276 1.00 . A A . 113 SER HA 1 1
4 9162 1 1 113 SER HB2 H -1.590 -13.916 -15.322 1.00 . A A . 113 SER HB2 1 1
4 9163 1 1 113 SER HB3 H -1.361 -15.415 -16.216 1.00 . A A . 113 SER HB3 1 1
4 9164 1 1 113 SER HG H -2.049 -14.469 -18.003 1.00 . A A . 113 SER HG 1 1
4 9165 1 1 113 SER N N -4.319 -13.923 -15.450 1.00 . A A . 113 SER N 1 1
4 9166 1 1 113 SER O O -3.523 -15.135 -13.187 1.00 . A A . 113 SER O 1 1
4 9167 1 1 113 SER OG O -2.192 -13.857 -17.277 1.00 . A A . 113 SER OG 1 1
4 9168 1 1 114 HIS C C -2.048 -16.617 -11.820 1.00 . A A . 114 HIS C 1 1
4 9169 1 1 114 HIS CA C -2.581 -17.625 -12.844 1.00 . A A . 114 HIS CA 1 1
4 9170 1 1 114 HIS CB C -1.589 -18.785 -12.984 1.00 . A A . 114 HIS CB 1 1
4 9171 1 1 114 HIS CD2 C -0.613 -18.631 -10.548 1.00 . A A . 114 HIS CD2 1 1
4 9172 1 1 114 HIS CE1 C 1.482 -18.416 -11.060 1.00 . A A . 114 HIS CE1 1 1
4 9173 1 1 114 HIS CG C -0.533 -18.666 -11.918 1.00 . A A . 114 HIS CG 1 1
4 9174 1 1 114 HIS H H -2.513 -17.412 -14.988 1.00 . A A . 114 HIS H 1 1
4 9175 1 1 114 HIS HA H -3.534 -18.005 -12.509 1.00 . A A . 114 HIS HA 1 1
4 9176 1 1 114 HIS HB2 H -2.112 -19.722 -12.870 1.00 . A A . 114 HIS HB2 1 1
4 9177 1 1 114 HIS HB3 H -1.123 -18.746 -13.958 1.00 . A A . 114 HIS HB3 1 1
4 9178 1 1 114 HIS HD1 H 1.207 -18.516 -13.121 1.00 . A A . 114 HIS HD1 1 1
4 9179 1 1 114 HIS HD2 H -1.527 -18.695 -9.977 1.00 . A A . 114 HIS HD2 1 1
4 9180 1 1 114 HIS HE1 H 2.550 -18.278 -10.984 1.00 . A A . 114 HIS HE1 1 1
4 9181 1 1 114 HIS HE2 H 0.899 -18.421 -9.065 1.00 . A A . 114 HIS HE2 1 1
4 9182 1 1 114 HIS N N -2.751 -16.946 -14.159 1.00 . A A . 114 HIS N 1 1
4 9183 1 1 114 HIS ND1 N 0.814 -18.529 -12.224 1.00 . A A . 114 HIS ND1 1 1
4 9184 1 1 114 HIS NE2 N 0.658 -18.475 -10.013 1.00 . A A . 114 HIS NE2 1 1
4 9185 1 1 114 HIS O O -0.859 -16.385 -11.718 1.00 . A A . 114 HIS O 1 1
4 9186 1 1 115 GLU C C -3.680 -14.372 -9.390 1.00 . A A . 115 GLU C 1 1
4 9187 1 1 115 GLU CA C -2.462 -15.019 -10.049 1.00 . A A . 115 GLU CA 1 1
4 9188 1 1 115 GLU CB C -1.627 -13.934 -10.731 1.00 . A A . 115 GLU CB 1 1
4 9189 1 1 115 GLU CD C 0.432 -12.537 -10.544 1.00 . A A . 115 GLU CD 1 1
4 9190 1 1 115 GLU CG C -0.387 -13.647 -9.886 1.00 . A A . 115 GLU CG 1 1
4 9191 1 1 115 GLU H H -3.876 -16.205 -11.162 1.00 . A A . 115 GLU H 1 1
4 9192 1 1 115 GLU HA H -1.866 -15.517 -9.300 1.00 . A A . 115 GLU HA 1 1
4 9193 1 1 115 GLU HB2 H -1.326 -14.266 -11.713 1.00 . A A . 115 GLU HB2 1 1
4 9194 1 1 115 GLU HB3 H -2.213 -13.032 -10.820 1.00 . A A . 115 GLU HB3 1 1
4 9195 1 1 115 GLU HE2 H 1.846 -11.387 -10.401 1.00 . A A . 115 GLU HE2 1 1
4 9196 1 1 115 GLU HG2 H -0.690 -13.337 -8.896 1.00 . A A . 115 GLU HG2 1 1
4 9197 1 1 115 GLU HG3 H 0.211 -14.541 -9.817 1.00 . A A . 115 GLU HG3 1 1
4 9198 1 1 115 GLU N N -2.921 -16.009 -11.063 1.00 . A A . 115 GLU N 1 1
4 9199 1 1 115 GLU O O -3.875 -14.462 -8.194 1.00 . A A . 115 GLU O 1 1
4 9200 1 1 115 GLU OE1 O 0.097 -12.164 -11.657 1.00 . A A . 115 GLU OE1 1 1
4 9201 1 1 115 GLU OE2 O 1.379 -12.079 -9.926 1.00 . A A . 115 GLU OE2 1 1
4 9202 1 1 116 HIS C C -6.965 -13.759 -10.102 1.00 . A A . 116 HIS C 1 1
4 9203 1 1 116 HIS CA C -5.703 -13.055 -9.600 1.00 . A A . 116 HIS CA 1 1
4 9204 1 1 116 HIS CB C -5.744 -11.595 -10.050 1.00 . A A . 116 HIS CB 1 1
4 9205 1 1 116 HIS CD2 C -4.633 -10.023 -8.262 1.00 . A A . 116 HIS CD2 1 1
4 9206 1 1 116 HIS CE1 C -2.607 -10.051 -9.037 1.00 . A A . 116 HIS CE1 1 1
4 9207 1 1 116 HIS CG C -4.643 -10.827 -9.375 1.00 . A A . 116 HIS CG 1 1
4 9208 1 1 116 HIS H H -4.311 -13.658 -11.127 1.00 . A A . 116 HIS H 1 1
4 9209 1 1 116 HIS HA H -5.666 -13.099 -8.522 1.00 . A A . 116 HIS HA 1 1
4 9210 1 1 116 HIS HB2 H -5.615 -11.545 -11.121 1.00 . A A . 116 HIS HB2 1 1
4 9211 1 1 116 HIS HB3 H -6.698 -11.166 -9.782 1.00 . A A . 116 HIS HB3 1 1
4 9212 1 1 116 HIS HD1 H -3.014 -11.310 -10.643 1.00 . A A . 116 HIS HD1 1 1
4 9213 1 1 116 HIS HD2 H -5.493 -9.799 -7.648 1.00 . A A . 116 HIS HD2 1 1
4 9214 1 1 116 HIS HE1 H -1.552 -9.863 -9.165 1.00 . A A . 116 HIS HE1 1 1
4 9215 1 1 116 HIS HE2 H -3.048 -8.944 -7.334 1.00 . A A . 116 HIS HE2 1 1
4 9216 1 1 116 HIS N N -4.496 -13.717 -10.167 1.00 . A A . 116 HIS N 1 1
4 9217 1 1 116 HIS ND1 N -3.340 -10.829 -9.854 1.00 . A A . 116 HIS ND1 1 1
4 9218 1 1 116 HIS NE2 N -3.347 -9.538 -8.054 1.00 . A A . 116 HIS NE2 1 1
4 9219 1 1 116 HIS O O -7.068 -14.116 -11.257 1.00 . A A . 116 HIS O 1 1
4 9220 1 1 117 GLN C C -10.351 -13.640 -9.518 1.00 . A A . 117 GLN C 1 1
4 9221 1 1 117 GLN CA C -9.188 -14.617 -9.674 1.00 . A A . 117 GLN CA 1 1
4 9222 1 1 117 GLN CB C -9.437 -15.854 -8.810 1.00 . A A . 117 GLN CB 1 1
4 9223 1 1 117 GLN CD C -8.604 -18.140 -8.242 1.00 . A A . 117 GLN CD 1 1
4 9224 1 1 117 GLN CG C -8.304 -16.862 -9.025 1.00 . A A . 117 GLN CG 1 1
4 9225 1 1 117 GLN H H -7.826 -13.647 -8.318 1.00 . A A . 117 GLN H 1 1
4 9226 1 1 117 GLN HA H -9.108 -14.910 -10.711 1.00 . A A . 117 GLN HA 1 1
4 9227 1 1 117 GLN HB2 H -9.468 -15.565 -7.769 1.00 . A A . 117 GLN HB2 1 1
4 9228 1 1 117 GLN HB3 H -10.376 -16.306 -9.088 1.00 . A A . 117 GLN HB3 1 1
4 9229 1 1 117 GLN HE21 H -10.269 -17.421 -7.431 1.00 . A A . 117 GLN HE21 1 1
4 9230 1 1 117 GLN HE22 H -9.871 -19.009 -6.983 1.00 . A A . 117 GLN HE22 1 1
4 9231 1 1 117 GLN HG2 H -8.225 -17.093 -10.079 1.00 . A A . 117 GLN HG2 1 1
4 9232 1 1 117 GLN HG3 H -7.373 -16.439 -8.678 1.00 . A A . 117 GLN HG3 1 1
4 9233 1 1 117 GLN N N -7.928 -13.951 -9.245 1.00 . A A . 117 GLN N 1 1
4 9234 1 1 117 GLN NE2 N -9.670 -18.194 -7.490 1.00 . A A . 117 GLN NE2 1 1
4 9235 1 1 117 GLN O O -11.502 -13.999 -9.671 1.00 . A A . 117 GLN O 1 1
4 9236 1 1 117 GLN OE1 O -7.862 -19.099 -8.312 1.00 . A A . 117 GLN OE1 1 1
4 9237 1 1 118 ALA C C -10.763 -10.077 -9.663 1.00 . A A . 118 ALA C 1 1
4 9238 1 1 118 ALA CA C -11.158 -11.412 -9.034 1.00 . A A . 118 ALA CA 1 1
4 9239 1 1 118 ALA CB C -11.414 -11.199 -7.543 1.00 . A A . 118 ALA CB 1 1
4 9240 1 1 118 ALA H H -9.130 -12.134 -9.082 1.00 . A A . 118 ALA H 1 1
4 9241 1 1 118 ALA HA H -12.058 -11.780 -9.504 1.00 . A A . 118 ALA HA 1 1
4 9242 1 1 118 ALA HB1 H -12.478 -11.178 -7.358 1.00 . A A . 118 ALA HB1 1 1
4 9243 1 1 118 ALA HB2 H -10.978 -10.257 -7.237 1.00 . A A . 118 ALA HB2 1 1
4 9244 1 1 118 ALA HB3 H -10.965 -12.004 -6.982 1.00 . A A . 118 ALA HB3 1 1
4 9245 1 1 118 ALA N N -10.063 -12.405 -9.207 1.00 . A A . 118 ALA N 1 1
4 9246 1 1 118 ALA O O -9.652 -9.610 -9.511 1.00 . A A . 118 ALA O 1 1
4 9247 1 1 119 TYR C C -12.687 -7.351 -11.089 1.00 . A A . 119 TYR C 1 1
4 9248 1 1 119 TYR CA C -11.376 -8.134 -10.970 1.00 . A A . 119 TYR CA 1 1
4 9249 1 1 119 TYR CB C -10.741 -8.348 -12.345 1.00 . A A . 119 TYR CB 1 1
4 9250 1 1 119 TYR CD1 C -12.265 -10.007 -13.458 1.00 . A A . 119 TYR CD1 1 1
4 9251 1 1 119 TYR CD2 C -12.274 -7.708 -14.221 1.00 . A A . 119 TYR CD2 1 1
4 9252 1 1 119 TYR CE1 C -13.235 -10.328 -14.415 1.00 . A A . 119 TYR CE1 1 1
4 9253 1 1 119 TYR CE2 C -13.244 -8.024 -15.178 1.00 . A A . 119 TYR CE2 1 1
4 9254 1 1 119 TYR CG C -11.789 -8.697 -13.364 1.00 . A A . 119 TYR CG 1 1
4 9255 1 1 119 TYR CZ C -13.726 -9.336 -15.276 1.00 . A A . 119 TYR CZ 1 1
4 9256 1 1 119 TYR H H -12.569 -9.843 -10.445 1.00 . A A . 119 TYR H 1 1
4 9257 1 1 119 TYR HA H -10.690 -7.588 -10.339 1.00 . A A . 119 TYR HA 1 1
4 9258 1 1 119 TYR HB2 H -10.240 -7.449 -12.648 1.00 . A A . 119 TYR HB2 1 1
4 9259 1 1 119 TYR HB3 H -10.026 -9.152 -12.286 1.00 . A A . 119 TYR HB3 1 1
4 9260 1 1 119 TYR HD1 H -11.881 -10.771 -12.796 1.00 . A A . 119 TYR HD1 1 1
4 9261 1 1 119 TYR HD2 H -11.896 -6.698 -14.147 1.00 . A A . 119 TYR HD2 1 1
4 9262 1 1 119 TYR HE1 H -13.603 -11.339 -14.489 1.00 . A A . 119 TYR HE1 1 1
4 9263 1 1 119 TYR HE2 H -13.614 -7.258 -15.845 1.00 . A A . 119 TYR HE2 1 1
4 9264 1 1 119 TYR HH H -15.252 -10.332 -15.847 1.00 . A A . 119 TYR HH 1 1
4 9265 1 1 119 TYR N N -11.675 -9.451 -10.350 1.00 . A A . 119 TYR N 1 1
4 9266 1 1 119 TYR O O -13.708 -7.895 -11.456 1.00 . A A . 119 TYR O 1 1
4 9267 1 1 119 TYR OH O -14.684 -9.651 -16.217 1.00 . A A . 119 TYR OH 1 1
4 9268 1 1 120 ARG C C -13.686 -3.871 -11.285 1.00 . A A . 120 ARG C 1 1
4 9269 1 1 120 ARG CA C -13.954 -5.304 -10.820 1.00 . A A . 120 ARG CA 1 1
4 9270 1 1 120 ARG CB C -14.570 -5.232 -9.421 1.00 . A A . 120 ARG CB 1 1
4 9271 1 1 120 ARG CD C -15.254 -6.524 -7.400 1.00 . A A . 120 ARG CD 1 1
4 9272 1 1 120 ARG CG C -14.823 -6.635 -8.867 1.00 . A A . 120 ARG CG 1 1
4 9273 1 1 120 ARG CZ C -16.912 -7.582 -5.989 1.00 . A A . 120 ARG CZ 1 1
4 9274 1 1 120 ARG H H -11.859 -5.664 -10.434 1.00 . A A . 120 ARG H 1 1
4 9275 1 1 120 ARG HA H -14.645 -5.787 -11.494 1.00 . A A . 120 ARG HA 1 1
4 9276 1 1 120 ARG HB2 H -13.895 -4.706 -8.761 1.00 . A A . 120 ARG HB2 1 1
4 9277 1 1 120 ARG HB3 H -15.506 -4.697 -9.474 1.00 . A A . 120 ARG HB3 1 1
4 9278 1 1 120 ARG HD2 H -14.493 -6.952 -6.763 1.00 . A A . 120 ARG HD2 1 1
4 9279 1 1 120 ARG HD3 H -15.383 -5.486 -7.145 1.00 . A A . 120 ARG HD3 1 1
4 9280 1 1 120 ARG HE H -17.106 -7.472 -7.964 1.00 . A A . 120 ARG HE 1 1
4 9281 1 1 120 ARG HG2 H -15.606 -7.113 -9.441 1.00 . A A . 120 ARG HG2 1 1
4 9282 1 1 120 ARG HG3 H -13.921 -7.219 -8.934 1.00 . A A . 120 ARG HG3 1 1
4 9283 1 1 120 ARG HH11 H -15.286 -6.814 -5.112 1.00 . A A . 120 ARG HH11 1 1
4 9284 1 1 120 ARG HH12 H -16.437 -7.545 -4.046 1.00 . A A . 120 ARG HH12 1 1
4 9285 1 1 120 ARG HH21 H -18.625 -8.432 -6.584 1.00 . A A . 120 ARG HH21 1 1
4 9286 1 1 120 ARG HH22 H -18.327 -8.461 -4.878 1.00 . A A . 120 ARG HH22 1 1
4 9287 1 1 120 ARG N N -12.684 -6.087 -10.752 1.00 . A A . 120 ARG N 1 1
4 9288 1 1 120 ARG NE N -16.539 -7.250 -7.195 1.00 . A A . 120 ARG NE 1 1
4 9289 1 1 120 ARG NH1 N -16.153 -7.291 -4.969 1.00 . A A . 120 ARG NH1 1 1
4 9290 1 1 120 ARG NH2 N -18.043 -8.207 -5.804 1.00 . A A . 120 ARG NH2 1 1
4 9291 1 1 120 ARG O O -12.630 -3.318 -11.057 1.00 . A A . 120 ARG O 1 1
4 9292 1 1 121 TRP C C -15.309 -0.966 -11.334 1.00 . A A . 121 TRP C 1 1
4 9293 1 1 121 TRP CA C -14.509 -1.831 -12.316 1.00 . A A . 121 TRP CA 1 1
4 9294 1 1 121 TRP CB C -15.068 -1.653 -13.730 1.00 . A A . 121 TRP CB 1 1
4 9295 1 1 121 TRP CD1 C -14.221 -3.441 -15.312 1.00 . A A . 121 TRP CD1 1 1
4 9296 1 1 121 TRP CD2 C -12.921 -1.607 -15.299 1.00 . A A . 121 TRP CD2 1 1
4 9297 1 1 121 TRP CE2 C -12.342 -2.511 -16.220 1.00 . A A . 121 TRP CE2 1 1
4 9298 1 1 121 TRP CE3 C -12.289 -0.367 -15.103 1.00 . A A . 121 TRP CE3 1 1
4 9299 1 1 121 TRP CG C -14.115 -2.220 -14.735 1.00 . A A . 121 TRP CG 1 1
4 9300 1 1 121 TRP CH2 C -10.565 -0.961 -16.714 1.00 . A A . 121 TRP CH2 1 1
4 9301 1 1 121 TRP CZ2 C -11.178 -2.194 -16.921 1.00 . A A . 121 TRP CZ2 1 1
4 9302 1 1 121 TRP CZ3 C -11.118 -0.049 -15.807 1.00 . A A . 121 TRP CZ3 1 1
4 9303 1 1 121 TRP H H -15.521 -3.706 -12.021 1.00 . A A . 121 TRP H 1 1
4 9304 1 1 121 TRP HA H -13.466 -1.550 -12.290 1.00 . A A . 121 TRP HA 1 1
4 9305 1 1 121 TRP HB2 H -16.016 -2.165 -13.807 1.00 . A A . 121 TRP HB2 1 1
4 9306 1 1 121 TRP HB3 H -15.213 -0.601 -13.929 1.00 . A A . 121 TRP HB3 1 1
4 9307 1 1 121 TRP HD1 H -15.000 -4.163 -15.119 1.00 . A A . 121 TRP HD1 1 1
4 9308 1 1 121 TRP HE1 H -13.016 -4.412 -16.741 1.00 . A A . 121 TRP HE1 1 1
4 9309 1 1 121 TRP HE3 H -12.706 0.343 -14.405 1.00 . A A . 121 TRP HE3 1 1
4 9310 1 1 121 TRP HH2 H -9.664 -0.712 -17.249 1.00 . A A . 121 TRP HH2 1 1
4 9311 1 1 121 TRP HZ2 H -10.757 -2.893 -17.622 1.00 . A A . 121 TRP HZ2 1 1
4 9312 1 1 121 TRP HZ3 H -10.640 0.903 -15.650 1.00 . A A . 121 TRP HZ3 1 1
4 9313 1 1 121 TRP N N -14.665 -3.249 -11.886 1.00 . A A . 121 TRP N 1 1
4 9314 1 1 121 TRP NE1 N -13.170 -3.613 -16.194 1.00 . A A . 121 TRP NE1 1 1
4 9315 1 1 121 TRP O O -16.520 -1.048 -11.280 1.00 . A A . 121 TRP O 1 1
4 9316 1 1 122 LEU C C -14.937 2.115 -9.560 1.00 . A A . 122 LEU C 1 1
4 9317 1 1 122 LEU CA C -15.406 0.659 -9.535 1.00 . A A . 122 LEU CA 1 1
4 9318 1 1 122 LEU CB C -15.182 0.118 -8.122 1.00 . A A . 122 LEU CB 1 1
4 9319 1 1 122 LEU CD1 C -13.281 -1.341 -7.468 1.00 . A A . 122 LEU CD1 1 1
4 9320 1 1 122 LEU CD2 C -15.595 -2.255 -7.433 1.00 . A A . 122 LEU CD2 1 1
4 9321 1 1 122 LEU CG C -14.636 -1.311 -8.161 1.00 . A A . 122 LEU CG 1 1
4 9322 1 1 122 LEU H H -13.674 -0.126 -10.564 1.00 . A A . 122 LEU H 1 1
4 9323 1 1 122 LEU HA H -16.459 0.619 -9.763 1.00 . A A . 122 LEU HA 1 1
4 9324 1 1 122 LEU HB2 H -14.472 0.753 -7.615 1.00 . A A . 122 LEU HB2 1 1
4 9325 1 1 122 LEU HB3 H -16.118 0.131 -7.591 1.00 . A A . 122 LEU HB3 1 1
4 9326 1 1 122 LEU HD11 H -13.347 -0.810 -6.529 1.00 . A A . 122 LEU HD11 1 1
4 9327 1 1 122 LEU HD12 H -12.544 -0.866 -8.099 1.00 . A A . 122 LEU HD12 1 1
4 9328 1 1 122 LEU HD13 H -12.996 -2.365 -7.287 1.00 . A A . 122 LEU HD13 1 1
4 9329 1 1 122 LEU HD21 H -16.613 -1.955 -7.626 1.00 . A A . 122 LEU HD21 1 1
4 9330 1 1 122 LEU HD22 H -15.400 -2.218 -6.376 1.00 . A A . 122 LEU HD22 1 1
4 9331 1 1 122 LEU HD23 H -15.443 -3.261 -7.789 1.00 . A A . 122 LEU HD23 1 1
4 9332 1 1 122 LEU HG H -14.522 -1.632 -9.173 1.00 . A A . 122 LEU HG 1 1
4 9333 1 1 122 LEU N N -14.653 -0.164 -10.531 1.00 . A A . 122 LEU N 1 1
4 9334 1 1 122 LEU O O -13.993 2.468 -10.234 1.00 . A A . 122 LEU O 1 1
4 9335 1 1 123 GLY C C -14.081 4.613 -7.754 1.00 . A A . 123 GLY C 1 1
4 9336 1 1 123 GLY CA C -15.217 4.400 -8.762 1.00 . A A . 123 GLY CA 1 1
4 9337 1 1 123 GLY H H -16.354 2.640 -8.270 1.00 . A A . 123 GLY H 1 1
4 9338 1 1 123 GLY HA2 H -14.894 4.719 -9.738 1.00 . A A . 123 GLY HA2 1 1
4 9339 1 1 123 GLY HA3 H -16.073 4.986 -8.458 1.00 . A A . 123 GLY HA3 1 1
4 9340 1 1 123 GLY N N -15.600 2.959 -8.809 1.00 . A A . 123 GLY N 1 1
4 9341 1 1 123 GLY O O -13.593 3.684 -7.142 1.00 . A A . 123 GLY O 1 1
4 9342 1 1 124 LEU C C -12.921 5.705 -5.217 1.00 . A A . 124 LEU C 1 1
4 9343 1 1 124 LEU CA C -12.549 6.140 -6.635 1.00 . A A . 124 LEU CA 1 1
4 9344 1 1 124 LEU CB C -12.292 7.647 -6.649 1.00 . A A . 124 LEU CB 1 1
4 9345 1 1 124 LEU CD1 C -10.106 7.190 -5.489 1.00 . A A . 124 LEU CD1 1 1
4 9346 1 1 124 LEU CD2 C -10.976 9.515 -5.659 1.00 . A A . 124 LEU CD2 1 1
4 9347 1 1 124 LEU CG C -11.371 8.050 -5.491 1.00 . A A . 124 LEU CG 1 1
4 9348 1 1 124 LEU H H -14.068 6.565 -8.102 1.00 . A A . 124 LEU H 1 1
4 9349 1 1 124 LEU HA H -11.658 5.622 -6.946 1.00 . A A . 124 LEU HA 1 1
4 9350 1 1 124 LEU HB2 H -11.834 7.922 -7.583 1.00 . A A . 124 LEU HB2 1 1
4 9351 1 1 124 LEU HB3 H -13.233 8.170 -6.550 1.00 . A A . 124 LEU HB3 1 1
4 9352 1 1 124 LEU HD11 H -9.445 7.530 -4.705 1.00 . A A . 124 LEU HD11 1 1
4 9353 1 1 124 LEU HD12 H -9.607 7.278 -6.442 1.00 . A A . 124 LEU HD12 1 1
4 9354 1 1 124 LEU HD13 H -10.369 6.159 -5.312 1.00 . A A . 124 LEU HD13 1 1
4 9355 1 1 124 LEU HD21 H -10.176 9.754 -4.974 1.00 . A A . 124 LEU HD21 1 1
4 9356 1 1 124 LEU HD22 H -11.828 10.145 -5.452 1.00 . A A . 124 LEU HD22 1 1
4 9357 1 1 124 LEU HD23 H -10.641 9.683 -6.674 1.00 . A A . 124 LEU HD23 1 1
4 9358 1 1 124 LEU HG H -11.893 7.924 -4.555 1.00 . A A . 124 LEU HG 1 1
4 9359 1 1 124 LEU N N -13.657 5.836 -7.590 1.00 . A A . 124 LEU N 1 1
4 9360 1 1 124 LEU O O -12.136 5.099 -4.517 1.00 . A A . 124 LEU O 1 1
4 9361 1 1 125 GLU C C -14.466 4.120 -3.239 1.00 . A A . 125 GLU C 1 1
4 9362 1 1 125 GLU CA C -14.505 5.644 -3.400 1.00 . A A . 125 GLU CA 1 1
4 9363 1 1 125 GLU CB C -15.913 6.171 -3.122 1.00 . A A . 125 GLU CB 1 1
4 9364 1 1 125 GLU CD C -18.327 5.913 -3.712 1.00 . A A . 125 GLU CD 1 1
4 9365 1 1 125 GLU CG C -16.947 5.256 -3.779 1.00 . A A . 125 GLU CG 1 1
4 9366 1 1 125 GLU H H -14.716 6.529 -5.356 1.00 . A A . 125 GLU H 1 1
4 9367 1 1 125 GLU HA H -13.815 6.090 -2.697 1.00 . A A . 125 GLU HA 1 1
4 9368 1 1 125 GLU HB2 H -16.081 6.200 -2.056 1.00 . A A . 125 GLU HB2 1 1
4 9369 1 1 125 GLU HB3 H -16.006 7.166 -3.528 1.00 . A A . 125 GLU HB3 1 1
4 9370 1 1 125 GLU HE2 H -19.327 7.311 -3.090 1.00 . A A . 125 GLU HE2 1 1
4 9371 1 1 125 GLU HG2 H -16.675 5.088 -4.810 1.00 . A A . 125 GLU HG2 1 1
4 9372 1 1 125 GLU HG3 H -16.980 4.312 -3.255 1.00 . A A . 125 GLU HG3 1 1
4 9373 1 1 125 GLU N N -14.103 6.024 -4.782 1.00 . A A . 125 GLU N 1 1
4 9374 1 1 125 GLU O O -13.841 3.606 -2.335 1.00 . A A . 125 GLU O 1 1
4 9375 1 1 125 GLU OE1 O -19.252 5.363 -4.287 1.00 . A A . 125 GLU OE1 1 1
4 9376 1 1 125 GLU OE2 O -18.435 6.956 -3.089 1.00 . A A . 125 GLU OE2 1 1
4 9377 1 1 126 GLU C C -13.656 1.416 -4.188 1.00 . A A . 126 GLU C 1 1
4 9378 1 1 126 GLU CA C -15.085 1.903 -3.984 1.00 . A A . 126 GLU CA 1 1
4 9379 1 1 126 GLU CB C -16.002 1.274 -5.032 1.00 . A A . 126 GLU CB 1 1
4 9380 1 1 126 GLU CD C -17.235 -0.821 -5.588 1.00 . A A . 126 GLU CD 1 1
4 9381 1 1 126 GLU CG C -16.045 -0.236 -4.824 1.00 . A A . 126 GLU CG 1 1
4 9382 1 1 126 GLU H H -15.607 3.813 -4.839 1.00 . A A . 126 GLU H 1 1
4 9383 1 1 126 GLU HA H -15.419 1.617 -2.996 1.00 . A A . 126 GLU HA 1 1
4 9384 1 1 126 GLU HB2 H -16.992 1.674 -4.940 1.00 . A A . 126 GLU HB2 1 1
4 9385 1 1 126 GLU HB3 H -15.618 1.490 -6.012 1.00 . A A . 126 GLU HB3 1 1
4 9386 1 1 126 GLU HE2 H -18.642 -0.500 -6.710 1.00 . A A . 126 GLU HE2 1 1
4 9387 1 1 126 GLU HG2 H -15.128 -0.668 -5.188 1.00 . A A . 126 GLU HG2 1 1
4 9388 1 1 126 GLU HG3 H -16.148 -0.455 -3.780 1.00 . A A . 126 GLU HG3 1 1
4 9389 1 1 126 GLU N N -15.113 3.389 -4.106 1.00 . A A . 126 GLU N 1 1
4 9390 1 1 126 GLU O O -13.228 0.444 -3.605 1.00 . A A . 126 GLU O 1 1
4 9391 1 1 126 GLU OE1 O -17.453 -2.017 -5.478 1.00 . A A . 126 GLU OE1 1 1
4 9392 1 1 126 GLU OE2 O -17.913 -0.064 -6.262 1.00 . A A . 126 GLU OE2 1 1
4 9393 1 1 127 ALA C C -10.685 1.997 -3.987 1.00 . A A . 127 ALA C 1 1
4 9394 1 1 127 ALA CA C -11.503 1.674 -5.238 1.00 . A A . 127 ALA CA 1 1
4 9395 1 1 127 ALA CB C -10.936 2.443 -6.429 1.00 . A A . 127 ALA CB 1 1
4 9396 1 1 127 ALA H H -13.270 2.877 -5.469 1.00 . A A . 127 ALA H 1 1
4 9397 1 1 127 ALA HA H -11.468 0.611 -5.438 1.00 . A A . 127 ALA HA 1 1
4 9398 1 1 127 ALA HB1 H -11.636 2.400 -7.248 1.00 . A A . 127 ALA HB1 1 1
4 9399 1 1 127 ALA HB2 H -9.997 2.001 -6.729 1.00 . A A . 127 ALA HB2 1 1
4 9400 1 1 127 ALA HB3 H -10.774 3.474 -6.145 1.00 . A A . 127 ALA HB3 1 1
4 9401 1 1 127 ALA N N -12.909 2.090 -5.011 1.00 . A A . 127 ALA N 1 1
4 9402 1 1 127 ALA O O -9.689 1.364 -3.697 1.00 . A A . 127 ALA O 1 1
4 9403 1 1 128 CYS C C -10.472 2.312 -0.949 1.00 . A A . 128 CYS C 1 1
4 9404 1 1 128 CYS CA C -10.353 3.394 -2.026 1.00 . A A . 128 CYS CA 1 1
4 9405 1 1 128 CYS CB C -10.936 4.704 -1.492 1.00 . A A . 128 CYS CB 1 1
4 9406 1 1 128 CYS H H -11.899 3.496 -3.520 1.00 . A A . 128 CYS H 1 1
4 9407 1 1 128 CYS HA H -9.313 3.543 -2.272 1.00 . A A . 128 CYS HA 1 1
4 9408 1 1 128 CYS HB2 H -10.278 5.523 -1.746 1.00 . A A . 128 CYS HB2 1 1
4 9409 1 1 128 CYS HB3 H -11.909 4.872 -1.933 1.00 . A A . 128 CYS HB3 1 1
4 9410 1 1 128 CYS HG H -10.715 5.392 0.688 1.00 . A A . 128 CYS HG 1 1
4 9411 1 1 128 CYS N N -11.098 2.996 -3.254 1.00 . A A . 128 CYS N 1 1
4 9412 1 1 128 CYS O O -9.508 1.971 -0.295 1.00 . A A . 128 CYS O 1 1
4 9413 1 1 128 CYS SG S -11.100 4.600 0.309 1.00 . A A . 128 CYS SG 1 1
4 9414 1 1 129 GLN C C -11.016 -0.524 -0.090 1.00 . A A . 129 GLN C 1 1
4 9415 1 1 129 GLN CA C -11.800 0.724 0.305 1.00 . A A . 129 GLN CA 1 1
4 9416 1 1 129 GLN CB C -13.275 0.338 0.474 1.00 . A A . 129 GLN CB 1 1
4 9417 1 1 129 GLN CD C -14.709 2.159 -0.458 1.00 . A A . 129 GLN CD 1 1
4 9418 1 1 129 GLN CG C -14.088 0.790 -0.738 1.00 . A A . 129 GLN CG 1 1
4 9419 1 1 129 GLN H H -12.416 2.061 -1.281 1.00 . A A . 129 GLN H 1 1
4 9420 1 1 129 GLN HA H -11.421 1.100 1.243 1.00 . A A . 129 GLN HA 1 1
4 9421 1 1 129 GLN HB2 H -13.352 -0.736 0.567 1.00 . A A . 129 GLN HB2 1 1
4 9422 1 1 129 GLN HB3 H -13.668 0.805 1.364 1.00 . A A . 129 GLN HB3 1 1
4 9423 1 1 129 GLN HE21 H -12.986 2.990 0.076 1.00 . A A . 129 GLN HE21 1 1
4 9424 1 1 129 GLN HE22 H -14.335 4.019 0.134 1.00 . A A . 129 GLN HE22 1 1
4 9425 1 1 129 GLN HG2 H -13.448 0.848 -1.599 1.00 . A A . 129 GLN HG2 1 1
4 9426 1 1 129 GLN HG3 H -14.876 0.076 -0.926 1.00 . A A . 129 GLN HG3 1 1
4 9427 1 1 129 GLN N N -11.644 1.773 -0.748 1.00 . A A . 129 GLN N 1 1
4 9428 1 1 129 GLN NE2 N -13.947 3.137 -0.048 1.00 . A A . 129 GLN NE2 1 1
4 9429 1 1 129 GLN O O -10.335 -1.125 0.715 1.00 . A A . 129 GLN O 1 1
4 9430 1 1 129 GLN OE1 O -15.900 2.341 -0.607 1.00 . A A . 129 GLN OE1 1 1
4 9431 1 1 130 LEU C C -8.894 -1.954 -1.661 1.00 . A A . 130 LEU C 1 1
4 9432 1 1 130 LEU CA C -10.411 -2.153 -1.767 1.00 . A A . 130 LEU CA 1 1
4 9433 1 1 130 LEU CB C -10.786 -2.435 -3.219 1.00 . A A . 130 LEU CB 1 1
4 9434 1 1 130 LEU CD1 C -12.660 -2.718 -4.826 1.00 . A A . 130 LEU CD1 1 1
4 9435 1 1 130 LEU CD2 C -12.843 -3.727 -2.573 1.00 . A A . 130 LEU CD2 1 1
4 9436 1 1 130 LEU CG C -12.307 -2.532 -3.358 1.00 . A A . 130 LEU CG 1 1
4 9437 1 1 130 LEU H H -11.695 -0.440 -1.950 1.00 . A A . 130 LEU H 1 1
4 9438 1 1 130 LEU HA H -10.706 -2.987 -1.150 1.00 . A A . 130 LEU HA 1 1
4 9439 1 1 130 LEU HB2 H -10.420 -1.631 -3.839 1.00 . A A . 130 LEU HB2 1 1
4 9440 1 1 130 LEU HB3 H -10.339 -3.362 -3.532 1.00 . A A . 130 LEU HB3 1 1
4 9441 1 1 130 LEU HD11 H -12.608 -3.768 -5.078 1.00 . A A . 130 LEU HD11 1 1
4 9442 1 1 130 LEU HD12 H -11.960 -2.166 -5.433 1.00 . A A . 130 LEU HD12 1 1
4 9443 1 1 130 LEU HD13 H -13.660 -2.353 -5.001 1.00 . A A . 130 LEU HD13 1 1
4 9444 1 1 130 LEU HD21 H -13.468 -4.329 -3.219 1.00 . A A . 130 LEU HD21 1 1
4 9445 1 1 130 LEU HD22 H -13.426 -3.371 -1.735 1.00 . A A . 130 LEU HD22 1 1
4 9446 1 1 130 LEU HD23 H -12.020 -4.324 -2.214 1.00 . A A . 130 LEU HD23 1 1
4 9447 1 1 130 LEU HG H -12.761 -1.624 -2.990 1.00 . A A . 130 LEU HG 1 1
4 9448 1 1 130 LEU N N -11.127 -0.931 -1.321 1.00 . A A . 130 LEU N 1 1
4 9449 1 1 130 LEU O O -8.185 -2.803 -1.161 1.00 . A A . 130 LEU O 1 1
4 9450 1 1 131 ALA C C -6.454 -0.754 -0.594 1.00 . A A . 131 ALA C 1 1
4 9451 1 1 131 ALA CA C -6.914 -0.618 -2.050 1.00 . A A . 131 ALA CA 1 1
4 9452 1 1 131 ALA CB C -6.579 0.783 -2.563 1.00 . A A . 131 ALA CB 1 1
4 9453 1 1 131 ALA H H -8.964 -0.167 -2.537 1.00 . A A . 131 ALA H 1 1
4 9454 1 1 131 ALA HA H -6.408 -1.353 -2.659 1.00 . A A . 131 ALA HA 1 1
4 9455 1 1 131 ALA HB1 H -6.513 0.765 -3.643 1.00 . A A . 131 ALA HB1 1 1
4 9456 1 1 131 ALA HB2 H -5.633 1.096 -2.148 1.00 . A A . 131 ALA HB2 1 1
4 9457 1 1 131 ALA HB3 H -7.351 1.477 -2.260 1.00 . A A . 131 ALA HB3 1 1
4 9458 1 1 131 ALA N N -8.385 -0.843 -2.128 1.00 . A A . 131 ALA N 1 1
4 9459 1 1 131 ALA O O -5.701 -1.643 -0.256 1.00 . A A . 131 ALA O 1 1
4 9460 1 1 132 GLN C C -5.107 0.555 1.935 1.00 . A A . 132 GLN C 1 1
4 9461 1 1 132 GLN CA C -6.533 0.027 1.714 1.00 . A A . 132 GLN CA 1 1
4 9462 1 1 132 GLN CB C -6.629 -1.430 2.191 1.00 . A A . 132 GLN CB 1 1
4 9463 1 1 132 GLN CD C -5.334 -3.493 2.761 1.00 . A A . 132 GLN CD 1 1
4 9464 1 1 132 GLN CG C -5.229 -1.995 2.471 1.00 . A A . 132 GLN CG 1 1
4 9465 1 1 132 GLN H H -7.537 0.808 -0.029 1.00 . A A . 132 GLN H 1 1
4 9466 1 1 132 GLN HA H -7.219 0.628 2.291 1.00 . A A . 132 GLN HA 1 1
4 9467 1 1 132 GLN HB2 H -7.215 -1.469 3.098 1.00 . A A . 132 GLN HB2 1 1
4 9468 1 1 132 GLN HB3 H -7.110 -2.028 1.431 1.00 . A A . 132 GLN HB3 1 1
4 9469 1 1 132 GLN HE21 H -3.383 -3.808 2.573 1.00 . A A . 132 GLN HE21 1 1
4 9470 1 1 132 GLN HE22 H -4.306 -5.183 2.945 1.00 . A A . 132 GLN HE22 1 1
4 9471 1 1 132 GLN HG2 H -4.594 -1.839 1.613 1.00 . A A . 132 GLN HG2 1 1
4 9472 1 1 132 GLN HG3 H -4.805 -1.497 3.328 1.00 . A A . 132 GLN HG3 1 1
4 9473 1 1 132 GLN N N -6.919 0.108 0.271 1.00 . A A . 132 GLN N 1 1
4 9474 1 1 132 GLN NE2 N -4.252 -4.223 2.760 1.00 . A A . 132 GLN NE2 1 1
4 9475 1 1 132 GLN O O -4.663 0.690 3.058 1.00 . A A . 132 GLN O 1 1
4 9476 1 1 132 GLN OE1 O -6.411 -4.005 2.993 1.00 . A A . 132 GLN OE1 1 1
4 9477 1 1 133 PHE C C -3.006 2.912 0.934 1.00 . A A . 133 PHE C 1 1
4 9478 1 1 133 PHE CA C -2.996 1.389 1.093 1.00 . A A . 133 PHE CA 1 1
4 9479 1 1 133 PHE CB C -2.051 0.782 0.053 1.00 . A A . 133 PHE CB 1 1
4 9480 1 1 133 PHE CD1 C -1.697 -1.633 0.676 1.00 . A A . 133 PHE CD1 1 1
4 9481 1 1 133 PHE CD2 C -3.286 -1.105 -1.080 1.00 . A A . 133 PHE CD2 1 1
4 9482 1 1 133 PHE CE1 C -1.972 -2.996 0.515 1.00 . A A . 133 PHE CE1 1 1
4 9483 1 1 133 PHE CE2 C -3.559 -2.469 -1.241 1.00 . A A . 133 PHE CE2 1 1
4 9484 1 1 133 PHE CG C -2.354 -0.687 -0.120 1.00 . A A . 133 PHE CG 1 1
4 9485 1 1 133 PHE CZ C -2.903 -3.414 -0.445 1.00 . A A . 133 PHE CZ 1 1
4 9486 1 1 133 PHE H H -4.749 0.765 -0.012 1.00 . A A . 133 PHE H 1 1
4 9487 1 1 133 PHE HA H -2.655 1.133 2.084 1.00 . A A . 133 PHE HA 1 1
4 9488 1 1 133 PHE HB2 H -2.175 1.291 -0.887 1.00 . A A . 133 PHE HB2 1 1
4 9489 1 1 133 PHE HB3 H -1.033 0.898 0.389 1.00 . A A . 133 PHE HB3 1 1
4 9490 1 1 133 PHE HD1 H -0.978 -1.312 1.416 1.00 . A A . 133 PHE HD1 1 1
4 9491 1 1 133 PHE HD2 H -3.797 -0.375 -1.696 1.00 . A A . 133 PHE HD2 1 1
4 9492 1 1 133 PHE HE1 H -1.466 -3.726 1.130 1.00 . A A . 133 PHE HE1 1 1
4 9493 1 1 133 PHE HE2 H -4.277 -2.791 -1.980 1.00 . A A . 133 PHE HE2 1 1
4 9494 1 1 133 PHE HZ H -3.115 -4.465 -0.570 1.00 . A A . 133 PHE HZ 1 1
4 9495 1 1 133 PHE N N -4.384 0.868 0.891 1.00 . A A . 133 PHE N 1 1
4 9496 1 1 133 PHE O O -3.596 3.445 0.017 1.00 . A A . 133 PHE O 1 1
4 9497 1 1 134 LYS C C -1.837 5.526 0.333 1.00 . A A . 134 LYS C 1 1
4 9498 1 1 134 LYS CA C -2.344 5.107 1.715 1.00 . A A . 134 LYS CA 1 1
4 9499 1 1 134 LYS CB C -1.421 5.683 2.794 1.00 . A A . 134 LYS CB 1 1
4 9500 1 1 134 LYS CD C -2.721 7.742 3.400 1.00 . A A . 134 LYS CD 1 1
4 9501 1 1 134 LYS CE C -2.678 9.271 3.452 1.00 . A A . 134 LYS CE 1 1
4 9502 1 1 134 LYS CG C -1.443 7.216 2.740 1.00 . A A . 134 LYS CG 1 1
4 9503 1 1 134 LYS H H -1.889 3.174 2.557 1.00 . A A . 134 LYS H 1 1
4 9504 1 1 134 LYS HA H -3.346 5.484 1.860 1.00 . A A . 134 LYS HA 1 1
4 9505 1 1 134 LYS HB2 H -1.757 5.353 3.766 1.00 . A A . 134 LYS HB2 1 1
4 9506 1 1 134 LYS HB3 H -0.414 5.335 2.625 1.00 . A A . 134 LYS HB3 1 1
4 9507 1 1 134 LYS HD2 H -3.580 7.426 2.827 1.00 . A A . 134 LYS HD2 1 1
4 9508 1 1 134 LYS HD3 H -2.794 7.353 4.405 1.00 . A A . 134 LYS HD3 1 1
4 9509 1 1 134 LYS HE2 H -3.207 9.617 4.327 1.00 . A A . 134 LYS HE2 1 1
4 9510 1 1 134 LYS HE3 H -1.650 9.601 3.497 1.00 . A A . 134 LYS HE3 1 1
4 9511 1 1 134 LYS HG2 H -0.581 7.603 3.265 1.00 . A A . 134 LYS HG2 1 1
4 9512 1 1 134 LYS HG3 H -1.411 7.542 1.712 1.00 . A A . 134 LYS HG3 1 1
4 9513 1 1 134 LYS HZ1 H -2.664 9.759 1.427 1.00 . A A . 134 LYS HZ1 1 1
4 9514 1 1 134 LYS HZ2 H -3.570 10.824 2.393 1.00 . A A . 134 LYS HZ2 1 1
4 9515 1 1 134 LYS HZ3 H -4.184 9.286 2.014 1.00 . A A . 134 LYS HZ3 1 1
4 9516 1 1 134 LYS N N -2.359 3.619 1.820 1.00 . A A . 134 LYS N 1 1
4 9517 1 1 134 LYS NZ N -3.323 9.827 2.228 1.00 . A A . 134 LYS NZ 1 1
4 9518 1 1 134 LYS O O -2.390 6.407 -0.297 1.00 . A A . 134 LYS O 1 1
4 9519 1 1 135 GLU C C -1.299 4.941 -2.558 1.00 . A A . 135 GLU C 1 1
4 9520 1 1 135 GLU CA C -0.264 5.289 -1.487 1.00 . A A . 135 GLU CA 1 1
4 9521 1 1 135 GLU CB C 1.032 4.531 -1.757 1.00 . A A . 135 GLU CB 1 1
4 9522 1 1 135 GLU CD C 2.399 6.421 -0.856 1.00 . A A . 135 GLU CD 1 1
4 9523 1 1 135 GLU CG C 2.085 4.930 -0.720 1.00 . A A . 135 GLU CG 1 1
4 9524 1 1 135 GLU H H -0.355 4.204 0.373 1.00 . A A . 135 GLU H 1 1
4 9525 1 1 135 GLU HA H -0.070 6.349 -1.517 1.00 . A A . 135 GLU HA 1 1
4 9526 1 1 135 GLU HB2 H 0.849 3.467 -1.700 1.00 . A A . 135 GLU HB2 1 1
4 9527 1 1 135 GLU HB3 H 1.391 4.783 -2.741 1.00 . A A . 135 GLU HB3 1 1
4 9528 1 1 135 GLU HE2 H 3.118 7.911 -0.078 1.00 . A A . 135 GLU HE2 1 1
4 9529 1 1 135 GLU HG2 H 1.706 4.730 0.272 1.00 . A A . 135 GLU HG2 1 1
4 9530 1 1 135 GLU HG3 H 2.986 4.358 -0.883 1.00 . A A . 135 GLU HG3 1 1
4 9531 1 1 135 GLU N N -0.792 4.911 -0.146 1.00 . A A . 135 GLU N 1 1
4 9532 1 1 135 GLU O O -1.528 5.698 -3.477 1.00 . A A . 135 GLU O 1 1
4 9533 1 1 135 GLU OE1 O 2.081 6.981 -1.893 1.00 . A A . 135 GLU OE1 1 1
4 9534 1 1 135 GLU OE2 O 2.953 6.978 0.077 1.00 . A A . 135 GLU OE2 1 1
4 9535 1 1 136 MET C C -4.110 4.414 -3.426 1.00 . A A . 136 MET C 1 1
4 9536 1 1 136 MET CA C -2.954 3.427 -3.462 1.00 . A A . 136 MET CA 1 1
4 9537 1 1 136 MET CB C -3.515 2.040 -3.152 1.00 . A A . 136 MET CB 1 1
4 9538 1 1 136 MET CE C -4.165 1.169 -5.844 1.00 . A A . 136 MET CE 1 1
4 9539 1 1 136 MET CG C -2.566 0.960 -3.665 1.00 . A A . 136 MET CG 1 1
4 9540 1 1 136 MET H H -1.740 3.206 -1.695 1.00 . A A . 136 MET H 1 1
4 9541 1 1 136 MET HA H -2.504 3.427 -4.442 1.00 . A A . 136 MET HA 1 1
4 9542 1 1 136 MET HB2 H -3.634 1.939 -2.085 1.00 . A A . 136 MET HB2 1 1
4 9543 1 1 136 MET HB3 H -4.474 1.932 -3.626 1.00 . A A . 136 MET HB3 1 1
4 9544 1 1 136 MET HE1 H -5.219 1.266 -5.619 1.00 . A A . 136 MET HE1 1 1
4 9545 1 1 136 MET HE2 H -4.045 0.914 -6.877 1.00 . A A . 136 MET HE2 1 1
4 9546 1 1 136 MET HE3 H -3.663 2.104 -5.649 1.00 . A A . 136 MET HE3 1 1
4 9547 1 1 136 MET HG2 H -1.736 1.417 -4.173 1.00 . A A . 136 MET HG2 1 1
4 9548 1 1 136 MET HG3 H -2.202 0.383 -2.834 1.00 . A A . 136 MET HG3 1 1
4 9549 1 1 136 MET N N -1.933 3.804 -2.444 1.00 . A A . 136 MET N 1 1
4 9550 1 1 136 MET O O -4.558 4.898 -4.447 1.00 . A A . 136 MET O 1 1
4 9551 1 1 136 MET SD S -3.449 -0.128 -4.805 1.00 . A A . 136 MET SD 1 1
4 9552 1 1 137 LYS C C -5.285 6.966 -2.857 1.00 . A A . 137 LYS C 1 1
4 9553 1 1 137 LYS CA C -5.730 5.678 -2.182 1.00 . A A . 137 LYS CA 1 1
4 9554 1 1 137 LYS CB C -6.067 5.956 -0.717 1.00 . A A . 137 LYS CB 1 1
4 9555 1 1 137 LYS CD C -6.859 4.927 1.415 1.00 . A A . 137 LYS CD 1 1
4 9556 1 1 137 LYS CE C -6.920 3.599 2.164 1.00 . A A . 137 LYS CE 1 1
4 9557 1 1 137 LYS CG C -6.506 4.656 -0.047 1.00 . A A . 137 LYS CG 1 1
4 9558 1 1 137 LYS H H -4.232 4.323 -1.444 1.00 . A A . 137 LYS H 1 1
4 9559 1 1 137 LYS HA H -6.593 5.266 -2.690 1.00 . A A . 137 LYS HA 1 1
4 9560 1 1 137 LYS HB2 H -5.194 6.346 -0.214 1.00 . A A . 137 LYS HB2 1 1
4 9561 1 1 137 LYS HB3 H -6.869 6.676 -0.662 1.00 . A A . 137 LYS HB3 1 1
4 9562 1 1 137 LYS HD2 H -6.106 5.561 1.857 1.00 . A A . 137 LYS HD2 1 1
4 9563 1 1 137 LYS HD3 H -7.820 5.416 1.470 1.00 . A A . 137 LYS HD3 1 1
4 9564 1 1 137 LYS HE2 H -7.462 2.877 1.572 1.00 . A A . 137 LYS HE2 1 1
4 9565 1 1 137 LYS HE3 H -5.915 3.243 2.335 1.00 . A A . 137 LYS HE3 1 1
4 9566 1 1 137 LYS HG2 H -7.372 4.264 -0.560 1.00 . A A . 137 LYS HG2 1 1
4 9567 1 1 137 LYS HG3 H -5.704 3.937 -0.094 1.00 . A A . 137 LYS HG3 1 1
4 9568 1 1 137 LYS HZ1 H -8.628 3.619 3.354 1.00 . A A . 137 LYS HZ1 1 1
4 9569 1 1 137 LYS HZ2 H -7.459 4.766 3.803 1.00 . A A . 137 LYS HZ2 1 1
4 9570 1 1 137 LYS HZ3 H -7.226 3.123 4.169 1.00 . A A . 137 LYS HZ3 1 1
4 9571 1 1 137 LYS N N -4.601 4.721 -2.260 1.00 . A A . 137 LYS N 1 1
4 9572 1 1 137 LYS NZ N -7.610 3.792 3.471 1.00 . A A . 137 LYS NZ 1 1
4 9573 1 1 137 LYS O O -6.004 7.552 -3.640 1.00 . A A . 137 LYS O 1 1
4 9574 1 1 138 ALA C C -3.284 8.352 -4.685 1.00 . A A . 138 ALA C 1 1
4 9575 1 1 138 ALA CA C -3.571 8.634 -3.211 1.00 . A A . 138 ALA CA 1 1
4 9576 1 1 138 ALA CB C -2.290 9.090 -2.515 1.00 . A A . 138 ALA CB 1 1
4 9577 1 1 138 ALA H H -3.522 6.890 -1.946 1.00 . A A . 138 ALA H 1 1
4 9578 1 1 138 ALA HA H -4.315 9.413 -3.133 1.00 . A A . 138 ALA HA 1 1
4 9579 1 1 138 ALA HB1 H -2.242 10.169 -2.532 1.00 . A A . 138 ALA HB1 1 1
4 9580 1 1 138 ALA HB2 H -1.435 8.683 -3.034 1.00 . A A . 138 ALA HB2 1 1
4 9581 1 1 138 ALA HB3 H -2.292 8.744 -1.494 1.00 . A A . 138 ALA HB3 1 1
4 9582 1 1 138 ALA N N -4.086 7.396 -2.571 1.00 . A A . 138 ALA N 1 1
4 9583 1 1 138 ALA O O -3.581 9.155 -5.545 1.00 . A A . 138 ALA O 1 1
4 9584 1 1 139 ALA C C -3.746 6.995 -7.204 1.00 . A A . 139 ALA C 1 1
4 9585 1 1 139 ALA CA C -2.436 6.906 -6.425 1.00 . A A . 139 ALA CA 1 1
4 9586 1 1 139 ALA CB C -1.864 5.490 -6.547 1.00 . A A . 139 ALA CB 1 1
4 9587 1 1 139 ALA H H -2.480 6.566 -4.295 1.00 . A A . 139 ALA H 1 1
4 9588 1 1 139 ALA HA H -1.728 7.620 -6.819 1.00 . A A . 139 ALA HA 1 1
4 9589 1 1 139 ALA HB1 H -2.671 4.786 -6.690 1.00 . A A . 139 ALA HB1 1 1
4 9590 1 1 139 ALA HB2 H -1.327 5.240 -5.646 1.00 . A A . 139 ALA HB2 1 1
4 9591 1 1 139 ALA HB3 H -1.193 5.443 -7.390 1.00 . A A . 139 ALA HB3 1 1
4 9592 1 1 139 ALA N N -2.715 7.213 -4.997 1.00 . A A . 139 ALA N 1 1
4 9593 1 1 139 ALA O O -3.817 7.595 -8.259 1.00 . A A . 139 ALA O 1 1
4 9594 1 1 140 LEU C C -6.625 7.921 -7.305 1.00 . A A . 140 LEU C 1 1
4 9595 1 1 140 LEU CA C -6.105 6.483 -7.370 1.00 . A A . 140 LEU CA 1 1
4 9596 1 1 140 LEU CB C -7.082 5.544 -6.666 1.00 . A A . 140 LEU CB 1 1
4 9597 1 1 140 LEU CD1 C -7.072 3.236 -5.707 1.00 . A A . 140 LEU CD1 1 1
4 9598 1 1 140 LEU CD2 C -7.310 3.570 -8.165 1.00 . A A . 140 LEU CD2 1 1
4 9599 1 1 140 LEU CG C -6.645 4.097 -6.896 1.00 . A A . 140 LEU CG 1 1
4 9600 1 1 140 LEU H H -4.711 5.952 -5.820 1.00 . A A . 140 LEU H 1 1
4 9601 1 1 140 LEU HA H -5.988 6.183 -8.401 1.00 . A A . 140 LEU HA 1 1
4 9602 1 1 140 LEU HB2 H -7.088 5.757 -5.606 1.00 . A A . 140 LEU HB2 1 1
4 9603 1 1 140 LEU HB3 H -8.074 5.687 -7.069 1.00 . A A . 140 LEU HB3 1 1
4 9604 1 1 140 LEU HD11 H -7.947 3.671 -5.246 1.00 . A A . 140 LEU HD11 1 1
4 9605 1 1 140 LEU HD12 H -6.268 3.192 -4.985 1.00 . A A . 140 LEU HD12 1 1
4 9606 1 1 140 LEU HD13 H -7.304 2.239 -6.051 1.00 . A A . 140 LEU HD13 1 1
4 9607 1 1 140 LEU HD21 H -7.383 4.369 -8.887 1.00 . A A . 140 LEU HD21 1 1
4 9608 1 1 140 LEU HD22 H -8.298 3.207 -7.927 1.00 . A A . 140 LEU HD22 1 1
4 9609 1 1 140 LEU HD23 H -6.717 2.765 -8.576 1.00 . A A . 140 LEU HD23 1 1
4 9610 1 1 140 LEU HG H -5.570 4.057 -7.008 1.00 . A A . 140 LEU HG 1 1
4 9611 1 1 140 LEU N N -4.789 6.418 -6.678 1.00 . A A . 140 LEU N 1 1
4 9612 1 1 140 LEU O O -7.172 8.440 -8.258 1.00 . A A . 140 LEU O 1 1
4 9613 1 1 141 GLN C C -5.993 10.892 -6.866 1.00 . A A . 141 GLN C 1 1
4 9614 1 1 141 GLN CA C -6.910 9.980 -6.052 1.00 . A A . 141 GLN CA 1 1
4 9615 1 1 141 GLN CB C -6.878 10.382 -4.572 1.00 . A A . 141 GLN CB 1 1
4 9616 1 1 141 GLN CD C -6.462 12.250 -2.971 1.00 . A A . 141 GLN CD 1 1
4 9617 1 1 141 GLN CG C -6.298 11.791 -4.421 1.00 . A A . 141 GLN CG 1 1
4 9618 1 1 141 GLN H H -5.992 8.133 -5.434 1.00 . A A . 141 GLN H 1 1
4 9619 1 1 141 GLN HA H -7.920 10.059 -6.424 1.00 . A A . 141 GLN HA 1 1
4 9620 1 1 141 GLN HB2 H -7.882 10.365 -4.174 1.00 . A A . 141 GLN HB2 1 1
4 9621 1 1 141 GLN HB3 H -6.267 9.686 -4.027 1.00 . A A . 141 GLN HB3 1 1
4 9622 1 1 141 GLN HE21 H -7.529 10.662 -2.444 1.00 . A A . 141 GLN HE21 1 1
4 9623 1 1 141 GLN HE22 H -7.248 11.788 -1.208 1.00 . A A . 141 GLN HE22 1 1
4 9624 1 1 141 GLN HG2 H -5.248 11.777 -4.675 1.00 . A A . 141 GLN HG2 1 1
4 9625 1 1 141 GLN HG3 H -6.818 12.469 -5.074 1.00 . A A . 141 GLN HG3 1 1
4 9626 1 1 141 GLN N N -6.443 8.571 -6.186 1.00 . A A . 141 GLN N 1 1
4 9627 1 1 141 GLN NE2 N -7.135 11.505 -2.139 1.00 . A A . 141 GLN NE2 1 1
4 9628 1 1 141 GLN O O -6.444 11.697 -7.656 1.00 . A A . 141 GLN O 1 1
4 9629 1 1 141 GLN OE1 O -5.973 13.296 -2.594 1.00 . A A . 141 GLN OE1 1 1
4 9630 1 1 142 GLU C C -3.902 11.260 -8.940 1.00 . A A . 142 GLU C 1 1
4 9631 1 1 142 GLU CA C -3.760 11.613 -7.463 1.00 . A A . 142 GLU CA 1 1
4 9632 1 1 142 GLU CB C -2.329 11.333 -6.999 1.00 . A A . 142 GLU CB 1 1
4 9633 1 1 142 GLU CD C -0.733 11.513 -5.083 1.00 . A A . 142 GLU CD 1 1
4 9634 1 1 142 GLU CG C -2.165 11.785 -5.546 1.00 . A A . 142 GLU CG 1 1
4 9635 1 1 142 GLU H H -4.362 10.101 -6.053 1.00 . A A . 142 GLU H 1 1
4 9636 1 1 142 GLU HA H -3.997 12.655 -7.315 1.00 . A A . 142 GLU HA 1 1
4 9637 1 1 142 GLU HB2 H -2.127 10.273 -7.072 1.00 . A A . 142 GLU HB2 1 1
4 9638 1 1 142 GLU HB3 H -1.635 11.876 -7.623 1.00 . A A . 142 GLU HB3 1 1
4 9639 1 1 142 GLU HE2 H 0.547 11.817 -3.814 1.00 . A A . 142 GLU HE2 1 1
4 9640 1 1 142 GLU HG2 H -2.374 12.843 -5.473 1.00 . A A . 142 GLU HG2 1 1
4 9641 1 1 142 GLU HG3 H -2.854 11.239 -4.918 1.00 . A A . 142 GLU HG3 1 1
4 9642 1 1 142 GLU N N -4.706 10.764 -6.687 1.00 . A A . 142 GLU N 1 1
4 9643 1 1 142 GLU O O -3.870 12.114 -9.803 1.00 . A A . 142 GLU O 1 1
4 9644 1 1 142 GLU OE1 O -0.035 10.792 -5.775 1.00 . A A . 142 GLU OE1 1 1
4 9645 1 1 142 GLU OE2 O -0.360 12.031 -4.043 1.00 . A A . 142 GLU OE2 1 1
4 9646 1 1 143 GLY C C -5.505 10.273 -11.203 1.00 . A A . 143 GLY C 1 1
4 9647 1 1 143 GLY CA C -4.251 9.595 -10.656 1.00 . A A . 143 GLY CA 1 1
4 9648 1 1 143 GLY H H -4.120 9.330 -8.524 1.00 . A A . 143 GLY H 1 1
4 9649 1 1 143 GLY HA2 H -3.388 9.901 -11.228 1.00 . A A . 143 GLY HA2 1 1
4 9650 1 1 143 GLY HA3 H -4.368 8.524 -10.712 1.00 . A A . 143 GLY HA3 1 1
4 9651 1 1 143 GLY N N -4.081 10.001 -9.237 1.00 . A A . 143 GLY N 1 1
4 9652 1 1 143 GLY O O -5.508 10.813 -12.289 1.00 . A A . 143 GLY O 1 1
4 9653 1 1 144 HIS C C -7.570 12.412 -11.099 1.00 . A A . 144 HIS C 1 1
4 9654 1 1 144 HIS CA C -7.826 10.920 -10.895 1.00 . A A . 144 HIS CA 1 1
4 9655 1 1 144 HIS CB C -8.907 10.736 -9.829 1.00 . A A . 144 HIS CB 1 1
4 9656 1 1 144 HIS CD2 C -10.508 9.489 -11.505 1.00 . A A . 144 HIS CD2 1 1
4 9657 1 1 144 HIS CE1 C -11.313 8.017 -10.130 1.00 . A A . 144 HIS CE1 1 1
4 9658 1 1 144 HIS CG C -9.912 9.715 -10.286 1.00 . A A . 144 HIS CG 1 1
4 9659 1 1 144 HIS H H -6.533 9.833 -9.561 1.00 . A A . 144 HIS H 1 1
4 9660 1 1 144 HIS HA H -8.153 10.476 -11.824 1.00 . A A . 144 HIS HA 1 1
4 9661 1 1 144 HIS HB2 H -8.450 10.401 -8.909 1.00 . A A . 144 HIS HB2 1 1
4 9662 1 1 144 HIS HB3 H -9.407 11.679 -9.657 1.00 . A A . 144 HIS HB3 1 1
4 9663 1 1 144 HIS HD1 H -10.215 8.650 -8.479 1.00 . A A . 144 HIS HD1 1 1
4 9664 1 1 144 HIS HD2 H -10.323 10.055 -12.407 1.00 . A A . 144 HIS HD2 1 1
4 9665 1 1 144 HIS HE1 H -11.886 7.200 -9.719 1.00 . A A . 144 HIS HE1 1 1
4 9666 1 1 144 HIS HE2 H -11.944 8.038 -12.103 1.00 . A A . 144 HIS HE2 1 1
4 9667 1 1 144 HIS N N -6.567 10.264 -10.441 1.00 . A A . 144 HIS N 1 1
4 9668 1 1 144 HIS ND1 N -10.441 8.762 -9.425 1.00 . A A . 144 HIS ND1 1 1
4 9669 1 1 144 HIS NE2 N -11.388 8.419 -11.397 1.00 . A A . 144 HIS NE2 1 1
4 9670 1 1 144 HIS O O -8.127 13.035 -11.981 1.00 . A A . 144 HIS O 1 1
4 9671 1 1 145 GLN C C -6.004 14.761 -11.842 1.00 . A A . 145 GLN C 1 1
4 9672 1 1 145 GLN CA C -6.452 14.448 -10.413 1.00 . A A . 145 GLN CA 1 1
4 9673 1 1 145 GLN CB C -5.339 14.830 -9.435 1.00 . A A . 145 GLN CB 1 1
4 9674 1 1 145 GLN CD C -6.259 17.059 -8.794 1.00 . A A . 145 GLN CD 1 1
4 9675 1 1 145 GLN CG C -5.103 16.339 -9.487 1.00 . A A . 145 GLN CG 1 1
4 9676 1 1 145 GLN H H -6.305 12.473 -9.570 1.00 . A A . 145 GLN H 1 1
4 9677 1 1 145 GLN HA H -7.342 15.013 -10.183 1.00 . A A . 145 GLN HA 1 1
4 9678 1 1 145 GLN HB2 H -5.631 14.546 -8.434 1.00 . A A . 145 GLN HB2 1 1
4 9679 1 1 145 GLN HB3 H -4.430 14.314 -9.703 1.00 . A A . 145 GLN HB3 1 1
4 9680 1 1 145 GLN HE21 H -6.428 18.446 -10.206 1.00 . A A . 145 GLN HE21 1 1
4 9681 1 1 145 GLN HE22 H -7.522 18.588 -8.916 1.00 . A A . 145 GLN HE22 1 1
4 9682 1 1 145 GLN HG2 H -4.176 16.572 -8.985 1.00 . A A . 145 GLN HG2 1 1
4 9683 1 1 145 GLN HG3 H -5.045 16.660 -10.516 1.00 . A A . 145 GLN HG3 1 1
4 9684 1 1 145 GLN N N -6.738 12.992 -10.280 1.00 . A A . 145 GLN N 1 1
4 9685 1 1 145 GLN NE2 N -6.780 18.119 -9.351 1.00 . A A . 145 GLN NE2 1 1
4 9686 1 1 145 GLN O O -6.478 15.693 -12.459 1.00 . A A . 145 GLN O 1 1
4 9687 1 1 145 GLN OE1 O -6.696 16.655 -7.734 1.00 . A A . 145 GLN OE1 1 1
4 9688 1 1 146 PHE C C -5.772 13.994 -14.746 1.00 . A A . 146 PHE C 1 1
4 9689 1 1 146 PHE CA C -4.629 14.255 -13.765 1.00 . A A . 146 PHE CA 1 1
4 9690 1 1 146 PHE CB C -3.460 13.329 -14.104 1.00 . A A . 146 PHE CB 1 1
4 9691 1 1 146 PHE CD1 C -3.400 13.456 -16.629 1.00 . A A . 146 PHE CD1 1 1
4 9692 1 1 146 PHE CD2 C -1.619 14.507 -15.363 1.00 . A A . 146 PHE CD2 1 1
4 9693 1 1 146 PHE CE1 C -2.788 13.863 -17.820 1.00 . A A . 146 PHE CE1 1 1
4 9694 1 1 146 PHE CE2 C -1.013 14.914 -16.557 1.00 . A A . 146 PHE CE2 1 1
4 9695 1 1 146 PHE CG C -2.815 13.779 -15.396 1.00 . A A . 146 PHE CG 1 1
4 9696 1 1 146 PHE CZ C -1.600 14.588 -17.785 1.00 . A A . 146 PHE CZ 1 1
4 9697 1 1 146 PHE H H -4.723 13.244 -11.864 1.00 . A A . 146 PHE H 1 1
4 9698 1 1 146 PHE HA H -4.309 15.283 -13.849 1.00 . A A . 146 PHE HA 1 1
4 9699 1 1 146 PHE HB2 H -2.732 13.362 -13.307 1.00 . A A . 146 PHE HB2 1 1
4 9700 1 1 146 PHE HB3 H -3.823 12.318 -14.218 1.00 . A A . 146 PHE HB3 1 1
4 9701 1 1 146 PHE HD1 H -4.325 12.900 -16.664 1.00 . A A . 146 PHE HD1 1 1
4 9702 1 1 146 PHE HD2 H -1.167 14.758 -14.415 1.00 . A A . 146 PHE HD2 1 1
4 9703 1 1 146 PHE HE1 H -3.232 13.616 -18.766 1.00 . A A . 146 PHE HE1 1 1
4 9704 1 1 146 PHE HE2 H -0.092 15.477 -16.531 1.00 . A A . 146 PHE HE2 1 1
4 9705 1 1 146 PHE HZ H -1.137 14.894 -18.708 1.00 . A A . 146 PHE HZ 1 1
4 9706 1 1 146 PHE N N -5.096 13.991 -12.376 1.00 . A A . 146 PHE N 1 1
4 9707 1 1 146 PHE O O -6.032 14.783 -15.631 1.00 . A A . 146 PHE O 1 1
4 9708 1 1 147 LEU C C -8.544 13.747 -15.581 1.00 . A A . 147 LEU C 1 1
4 9709 1 1 147 LEU CA C -7.573 12.569 -15.530 1.00 . A A . 147 LEU CA 1 1
4 9710 1 1 147 LEU CB C -8.304 11.319 -15.034 1.00 . A A . 147 LEU CB 1 1
4 9711 1 1 147 LEU CD1 C -8.037 8.896 -14.485 1.00 . A A . 147 LEU CD1 1 1
4 9712 1 1 147 LEU CD2 C -6.580 9.951 -16.215 1.00 . A A . 147 LEU CD2 1 1
4 9713 1 1 147 LEU CG C -7.302 10.175 -14.886 1.00 . A A . 147 LEU CG 1 1
4 9714 1 1 147 LEU H H -6.223 12.263 -13.878 1.00 . A A . 147 LEU H 1 1
4 9715 1 1 147 LEU HA H -7.180 12.385 -16.517 1.00 . A A . 147 LEU HA 1 1
4 9716 1 1 147 LEU HB2 H -8.763 11.526 -14.076 1.00 . A A . 147 LEU HB2 1 1
4 9717 1 1 147 LEU HB3 H -9.066 11.040 -15.745 1.00 . A A . 147 LEU HB3 1 1
4 9718 1 1 147 LEU HD11 H -8.948 9.154 -13.966 1.00 . A A . 147 LEU HD11 1 1
4 9719 1 1 147 LEU HD12 H -7.405 8.308 -13.836 1.00 . A A . 147 LEU HD12 1 1
4 9720 1 1 147 LEU HD13 H -8.275 8.327 -15.369 1.00 . A A . 147 LEU HD13 1 1
4 9721 1 1 147 LEU HD21 H -7.264 10.126 -17.032 1.00 . A A . 147 LEU HD21 1 1
4 9722 1 1 147 LEU HD22 H -6.217 8.937 -16.260 1.00 . A A . 147 LEU HD22 1 1
4 9723 1 1 147 LEU HD23 H -5.747 10.634 -16.292 1.00 . A A . 147 LEU HD23 1 1
4 9724 1 1 147 LEU HG H -6.583 10.427 -14.124 1.00 . A A . 147 LEU HG 1 1
4 9725 1 1 147 LEU N N -6.453 12.888 -14.597 1.00 . A A . 147 LEU N 1 1
4 9726 1 1 147 LEU O O -8.982 14.153 -16.640 1.00 . A A . 147 LEU O 1 1
4 9727 1 1 148 CYS C C -9.126 16.624 -15.217 1.00 . A A . 148 CYS C 1 1
4 9728 1 1 148 CYS CA C -9.794 15.479 -14.456 1.00 . A A . 148 CYS CA 1 1
4 9729 1 1 148 CYS CB C -10.075 15.915 -13.015 1.00 . A A . 148 CYS CB 1 1
4 9730 1 1 148 CYS H H -8.495 13.983 -13.611 1.00 . A A . 148 CYS H 1 1
4 9731 1 1 148 CYS HA H -10.719 15.209 -14.944 1.00 . A A . 148 CYS HA 1 1
4 9732 1 1 148 CYS HB2 H -11.121 16.162 -12.913 1.00 . A A . 148 CYS HB2 1 1
4 9733 1 1 148 CYS HB3 H -9.829 15.109 -12.340 1.00 . A A . 148 CYS HB3 1 1
4 9734 1 1 148 CYS HG H -9.663 18.095 -12.423 1.00 . A A . 148 CYS HG 1 1
4 9735 1 1 148 CYS N N -8.869 14.314 -14.455 1.00 . A A . 148 CYS N 1 1
4 9736 1 1 148 CYS O O -9.777 17.507 -15.739 1.00 . A A . 148 CYS O 1 1
4 9737 1 1 148 CYS SG S -9.069 17.365 -12.617 1.00 . A A . 148 CYS SG 1 1
4 9738 1 1 149 SER C C -7.079 17.420 -17.491 1.00 . A A . 149 SER C 1 1
4 9739 1 1 149 SER CA C -7.083 17.688 -15.985 1.00 . A A . 149 SER CA 1 1
4 9740 1 1 149 SER CB C -5.640 17.717 -15.482 1.00 . A A . 149 SER CB 1 1
4 9741 1 1 149 SER H H -7.325 15.887 -14.836 1.00 . A A . 149 SER H 1 1
4 9742 1 1 149 SER HA H -7.553 18.639 -15.789 1.00 . A A . 149 SER HA 1 1
4 9743 1 1 149 SER HB2 H -5.624 17.569 -14.417 1.00 . A A . 149 SER HB2 1 1
4 9744 1 1 149 SER HB3 H -5.080 16.922 -15.963 1.00 . A A . 149 SER HB3 1 1
4 9745 1 1 149 SER HG H -5.183 19.554 -15.034 1.00 . A A . 149 SER HG 1 1
4 9746 1 1 149 SER N N -7.822 16.610 -15.272 1.00 . A A . 149 SER N 1 1
4 9747 1 1 149 SER O O -6.711 18.271 -18.277 1.00 . A A . 149 SER O 1 1
4 9748 1 1 149 SER OG O -5.058 18.976 -15.792 1.00 . A A . 149 SER OG 1 1
4 9749 1 1 150 ILE C C -8.841 16.261 -19.944 1.00 . A A . 150 ILE C 1 1
4 9750 1 1 150 ILE CA C -7.470 15.941 -19.358 1.00 . A A . 150 ILE CA 1 1
4 9751 1 1 150 ILE CB C -7.171 14.456 -19.565 1.00 . A A . 150 ILE CB 1 1
4 9752 1 1 150 ILE CD1 C -5.635 12.583 -18.981 1.00 . A A . 150 ILE CD1 1 1
4 9753 1 1 150 ILE CG1 C -6.004 14.037 -18.677 1.00 . A A . 150 ILE CG1 1 1
4 9754 1 1 150 ILE CG2 C -6.791 14.208 -21.021 1.00 . A A . 150 ILE CG2 1 1
4 9755 1 1 150 ILE H H -7.759 15.568 -17.264 1.00 . A A . 150 ILE H 1 1
4 9756 1 1 150 ILE HA H -6.719 16.534 -19.854 1.00 . A A . 150 ILE HA 1 1
4 9757 1 1 150 ILE HB H -8.046 13.873 -19.315 1.00 . A A . 150 ILE HB 1 1
4 9758 1 1 150 ILE HD11 H -5.651 12.010 -18.069 1.00 . A A . 150 ILE HD11 1 1
4 9759 1 1 150 ILE HD12 H -4.647 12.544 -19.412 1.00 . A A . 150 ILE HD12 1 1
4 9760 1 1 150 ILE HD13 H -6.346 12.167 -19.677 1.00 . A A . 150 ILE HD13 1 1
4 9761 1 1 150 ILE HG12 H -5.156 14.676 -18.873 1.00 . A A . 150 ILE HG12 1 1
4 9762 1 1 150 ILE HG13 H -6.291 14.125 -17.644 1.00 . A A . 150 ILE HG13 1 1
4 9763 1 1 150 ILE HG21 H -6.919 15.118 -21.586 1.00 . A A . 150 ILE HG21 1 1
4 9764 1 1 150 ILE HG22 H -7.423 13.434 -21.430 1.00 . A A . 150 ILE HG22 1 1
4 9765 1 1 150 ILE HG23 H -5.758 13.895 -21.069 1.00 . A A . 150 ILE HG23 1 1
4 9766 1 1 150 ILE N N -7.470 16.248 -17.905 1.00 . A A . 150 ILE N 1 1
4 9767 1 1 150 ILE O O -9.500 17.202 -19.547 1.00 . A A . 150 ILE O 1 1
4 9768 1 1 151 GLU C C -11.644 14.972 -20.684 1.00 . A A . 151 GLU C 1 1
4 9769 1 1 151 GLU CA C -10.602 15.707 -21.508 1.00 . A A . 151 GLU CA 1 1
4 9770 1 1 151 GLU CB C -10.597 15.162 -22.933 1.00 . A A . 151 GLU CB 1 1
4 9771 1 1 151 GLU CD C -9.420 15.333 -25.130 1.00 . A A . 151 GLU CD 1 1
4 9772 1 1 151 GLU CG C -9.325 15.627 -23.631 1.00 . A A . 151 GLU CG 1 1
4 9773 1 1 151 GLU H H -8.716 14.723 -21.170 1.00 . A A . 151 GLU H 1 1
4 9774 1 1 151 GLU HA H -10.820 16.759 -21.512 1.00 . A A . 151 GLU HA 1 1
4 9775 1 1 151 GLU HB2 H -10.626 14.081 -22.908 1.00 . A A . 151 GLU HB2 1 1
4 9776 1 1 151 GLU HB3 H -11.457 15.536 -23.467 1.00 . A A . 151 GLU HB3 1 1
4 9777 1 1 151 GLU HE2 H -10.395 14.584 -26.483 1.00 . A A . 151 GLU HE2 1 1
4 9778 1 1 151 GLU HG2 H -9.199 16.684 -23.468 1.00 . A A . 151 GLU HG2 1 1
4 9779 1 1 151 GLU HG3 H -8.478 15.099 -23.220 1.00 . A A . 151 GLU HG3 1 1
4 9780 1 1 151 GLU N N -9.270 15.474 -20.883 1.00 . A A . 151 GLU N 1 1
4 9781 1 1 151 GLU O O -12.800 14.873 -21.044 1.00 . A A . 151 GLU O 1 1
4 9782 1 1 151 GLU OE1 O -8.510 15.717 -25.848 1.00 . A A . 151 GLU OE1 1 1
4 9783 1 1 151 GLU OE2 O -10.402 14.732 -25.534 1.00 . A A . 151 GLU OE2 1 1
4 9784 1 1 152 ALA C C -13.243 14.633 -18.172 1.00 . A A . 152 ALA C 1 1
4 9785 1 1 152 ALA CA C -12.147 13.701 -18.688 1.00 . A A . 152 ALA CA 1 1
4 9786 1 1 152 ALA CB C -11.365 13.136 -17.501 1.00 . A A . 152 ALA CB 1 1
4 9787 1 1 152 ALA H H -10.277 14.561 -19.336 1.00 . A A . 152 ALA H 1 1
4 9788 1 1 152 ALA HA H -12.593 12.888 -19.243 1.00 . A A . 152 ALA HA 1 1
4 9789 1 1 152 ALA HB1 H -11.914 12.314 -17.067 1.00 . A A . 152 ALA HB1 1 1
4 9790 1 1 152 ALA HB2 H -11.231 13.910 -16.761 1.00 . A A . 152 ALA HB2 1 1
4 9791 1 1 152 ALA HB3 H -10.400 12.788 -17.837 1.00 . A A . 152 ALA HB3 1 1
4 9792 1 1 152 ALA N N -11.220 14.454 -19.578 1.00 . A A . 152 ALA N 1 1
4 9793 1 1 152 ALA O O -14.386 14.244 -18.034 1.00 . A A . 152 ALA O 1 1
4 9794 1 1 153 LEU C C -13.659 18.206 -17.930 1.00 . A A . 153 LEU C 1 1
4 9795 1 1 153 LEU CA C -13.932 16.809 -17.370 1.00 . A A . 153 LEU CA 1 1
4 9796 1 1 153 LEU CB C -13.867 16.848 -15.841 1.00 . A A . 153 LEU CB 1 1
4 9797 1 1 153 LEU CD1 C -16.347 16.963 -15.521 1.00 . A A . 153 LEU CD1 1 1
4 9798 1 1 153 LEU CD2 C -14.817 17.932 -13.802 1.00 . A A . 153 LEU CD2 1 1
4 9799 1 1 153 LEU CG C -15.021 17.694 -15.300 1.00 . A A . 153 LEU CG 1 1
4 9800 1 1 153 LEU H H -11.978 16.154 -17.996 1.00 . A A . 153 LEU H 1 1
4 9801 1 1 153 LEU HA H -14.913 16.481 -17.681 1.00 . A A . 153 LEU HA 1 1
4 9802 1 1 153 LEU HB2 H -13.943 15.843 -15.453 1.00 . A A . 153 LEU HB2 1 1
4 9803 1 1 153 LEU HB3 H -12.929 17.282 -15.532 1.00 . A A . 153 LEU HB3 1 1
4 9804 1 1 153 LEU HD11 H -16.895 17.445 -16.318 1.00 . A A . 153 LEU HD11 1 1
4 9805 1 1 153 LEU HD12 H -16.931 16.994 -14.613 1.00 . A A . 153 LEU HD12 1 1
4 9806 1 1 153 LEU HD13 H -16.153 15.935 -15.789 1.00 . A A . 153 LEU HD13 1 1
4 9807 1 1 153 LEU HD21 H -14.668 16.985 -13.304 1.00 . A A . 153 LEU HD21 1 1
4 9808 1 1 153 LEU HD22 H -15.689 18.420 -13.392 1.00 . A A . 153 LEU HD22 1 1
4 9809 1 1 153 LEU HD23 H -13.950 18.559 -13.651 1.00 . A A . 153 LEU HD23 1 1
4 9810 1 1 153 LEU HG H -15.043 18.643 -15.817 1.00 . A A . 153 LEU HG 1 1
4 9811 1 1 153 LEU N N -12.905 15.859 -17.882 1.00 . A A . 153 LEU N 1 1
4 9812 1 1 153 LEU O O -12.718 18.403 -18.695 1.00 . A A . 153 LEU O 1 1
5 9813 1 1 1 GLY C C 20.420 -9.024 -9.857 1.00 . A A . 1 GLY C 1 1
5 9814 1 1 1 GLY CA C 21.383 -8.100 -10.589 1.00 . A A . 1 GLY CA 1 1
5 9815 1 1 1 GLY H1 H 22.866 -8.883 -9.285 1.00 . A A . 1 GLY H1 1 1
5 9816 1 1 1 GLY HA2 H 21.048 -7.068 -10.475 1.00 . A A . 1 GLY HA2 1 1
5 9817 1 1 1 GLY HA3 H 21.397 -8.359 -11.647 1.00 . A A . 1 GLY HA3 1 1
5 9818 1 1 1 GLY N N 22.719 -8.233 -10.044 1.00 . A A . 1 GLY N 1 1
5 9819 1 1 1 GLY O O 20.048 -10.075 -10.376 1.00 . A A . 1 GLY O 1 1
5 9820 1 1 2 PRO C C 17.697 -9.293 -8.383 1.00 . A A . 2 PRO C 1 1
5 9821 1 1 2 PRO CA C 19.104 -9.377 -7.808 1.00 . A A . 2 PRO CA 1 1
5 9822 1 1 2 PRO CB C 19.180 -8.696 -6.443 1.00 . A A . 2 PRO CB 1 1
5 9823 1 1 2 PRO CD C 20.434 -7.402 -8.006 1.00 . A A . 2 PRO CD 1 1
5 9824 1 1 2 PRO CG C 19.503 -7.247 -6.806 1.00 . A A . 2 PRO CG 1 1
5 9825 1 1 2 PRO HA H 19.409 -10.421 -7.729 1.00 . A A . 2 PRO HA 1 1
5 9826 1 1 2 PRO HB2 H 18.249 -8.787 -5.883 1.00 . A A . 2 PRO HB2 1 1
5 9827 1 1 2 PRO HB3 H 20.012 -9.116 -5.879 1.00 . A A . 2 PRO HB3 1 1
5 9828 1 1 2 PRO HD2 H 20.345 -6.549 -8.679 1.00 . A A . 2 PRO HD2 1 1
5 9829 1 1 2 PRO HD3 H 21.463 -7.510 -7.664 1.00 . A A . 2 PRO HD3 1 1
5 9830 1 1 2 PRO HG2 H 18.588 -6.746 -7.123 1.00 . A A . 2 PRO HG2 1 1
5 9831 1 1 2 PRO HG3 H 19.973 -6.708 -5.984 1.00 . A A . 2 PRO HG3 1 1
5 9832 1 1 2 PRO N N 20.016 -8.630 -8.647 1.00 . A A . 2 PRO N 1 1
5 9833 1 1 2 PRO O O 16.756 -9.835 -7.808 1.00 . A A . 2 PRO O 1 1
5 9834 1 1 3 LEU C C 15.625 -9.932 -10.396 1.00 . A A . 3 LEU C 1 1
5 9835 1 1 3 LEU CA C 16.151 -8.529 -10.083 1.00 . A A . 3 LEU CA 1 1
5 9836 1 1 3 LEU CB C 16.224 -7.717 -11.380 1.00 . A A . 3 LEU CB 1 1
5 9837 1 1 3 LEU CD1 C 16.863 -5.513 -12.378 1.00 . A A . 3 LEU CD1 1 1
5 9838 1 1 3 LEU CD2 C 16.197 -5.645 -9.974 1.00 . A A . 3 LEU CD2 1 1
5 9839 1 1 3 LEU CG C 16.912 -6.376 -11.114 1.00 . A A . 3 LEU CG 1 1
5 9840 1 1 3 LEU H H 18.276 -8.211 -9.927 1.00 . A A . 3 LEU H 1 1
5 9841 1 1 3 LEU HA H 15.487 -8.041 -9.386 1.00 . A A . 3 LEU HA 1 1
5 9842 1 1 3 LEU HB2 H 16.786 -8.269 -12.118 1.00 . A A . 3 LEU HB2 1 1
5 9843 1 1 3 LEU HB3 H 15.224 -7.539 -11.749 1.00 . A A . 3 LEU HB3 1 1
5 9844 1 1 3 LEU HD11 H 16.121 -5.910 -13.056 1.00 . A A . 3 LEU HD11 1 1
5 9845 1 1 3 LEU HD12 H 17.830 -5.521 -12.858 1.00 . A A . 3 LEU HD12 1 1
5 9846 1 1 3 LEU HD13 H 16.602 -4.500 -12.112 1.00 . A A . 3 LEU HD13 1 1
5 9847 1 1 3 LEU HD21 H 16.304 -4.579 -10.108 1.00 . A A . 3 LEU HD21 1 1
5 9848 1 1 3 LEU HD22 H 16.635 -5.934 -9.031 1.00 . A A . 3 LEU HD22 1 1
5 9849 1 1 3 LEU HD23 H 15.148 -5.903 -9.982 1.00 . A A . 3 LEU HD23 1 1
5 9850 1 1 3 LEU HG H 17.943 -6.550 -10.840 1.00 . A A . 3 LEU HG 1 1
5 9851 1 1 3 LEU N N 17.512 -8.637 -9.487 1.00 . A A . 3 LEU N 1 1
5 9852 1 1 3 LEU O O 14.441 -10.192 -10.328 1.00 . A A . 3 LEU O 1 1
5 9853 1 1 4 GLY C C 15.916 -13.038 -9.781 1.00 . A A . 4 GLY C 1 1
5 9854 1 1 4 GLY CA C 16.057 -12.221 -11.068 1.00 . A A . 4 GLY CA 1 1
5 9855 1 1 4 GLY H H 17.449 -10.601 -10.794 1.00 . A A . 4 GLY H 1 1
5 9856 1 1 4 GLY HA2 H 15.104 -12.186 -11.575 1.00 . A A . 4 GLY HA2 1 1
5 9857 1 1 4 GLY HA3 H 16.788 -12.689 -11.708 1.00 . A A . 4 GLY HA3 1 1
5 9858 1 1 4 GLY N N 16.499 -10.836 -10.743 1.00 . A A . 4 GLY N 1 1
5 9859 1 1 4 GLY O O 16.077 -14.242 -9.780 1.00 . A A . 4 GLY O 1 1
5 9860 1 1 5 SER C C 14.205 -12.683 -6.671 1.00 . A A . 5 SER C 1 1
5 9861 1 1 5 SER CA C 15.471 -13.142 -7.401 1.00 . A A . 5 SER CA 1 1
5 9862 1 1 5 SER CB C 16.689 -12.873 -6.515 1.00 . A A . 5 SER CB 1 1
5 9863 1 1 5 SER H H 15.493 -11.424 -8.702 1.00 . A A . 5 SER H 1 1
5 9864 1 1 5 SER HA H 15.403 -14.200 -7.605 1.00 . A A . 5 SER HA 1 1
5 9865 1 1 5 SER HB2 H 16.773 -11.817 -6.325 1.00 . A A . 5 SER HB2 1 1
5 9866 1 1 5 SER HB3 H 16.572 -13.397 -5.576 1.00 . A A . 5 SER HB3 1 1
5 9867 1 1 5 SER HG H 18.617 -12.893 -6.775 1.00 . A A . 5 SER HG 1 1
5 9868 1 1 5 SER N N 15.617 -12.395 -8.683 1.00 . A A . 5 SER N 1 1
5 9869 1 1 5 SER O O 13.103 -12.844 -7.156 1.00 . A A . 5 SER O 1 1
5 9870 1 1 5 SER OG O 17.861 -13.321 -7.182 1.00 . A A . 5 SER OG 1 1
5 9871 1 1 6 MET C C 12.635 -10.367 -5.360 1.00 . A A . 6 MET C 1 1
5 9872 1 1 6 MET CA C 13.167 -11.650 -4.739 1.00 . A A . 6 MET CA 1 1
5 9873 1 1 6 MET CB C 13.565 -11.365 -3.294 1.00 . A A . 6 MET CB 1 1
5 9874 1 1 6 MET CE C 15.498 -13.825 -0.628 1.00 . A A . 6 MET CE 1 1
5 9875 1 1 6 MET CG C 14.177 -12.621 -2.670 1.00 . A A . 6 MET CG 1 1
5 9876 1 1 6 MET H H 15.254 -11.999 -5.130 1.00 . A A . 6 MET H 1 1
5 9877 1 1 6 MET HA H 12.395 -12.406 -4.761 1.00 . A A . 6 MET HA 1 1
5 9878 1 1 6 MET HB2 H 14.285 -10.560 -3.274 1.00 . A A . 6 MET HB2 1 1
5 9879 1 1 6 MET HB3 H 12.689 -11.076 -2.730 1.00 . A A . 6 MET HB3 1 1
5 9880 1 1 6 MET HE1 H 15.582 -13.992 0.436 1.00 . A A . 6 MET HE1 1 1
5 9881 1 1 6 MET HE2 H 16.484 -13.723 -1.052 1.00 . A A . 6 MET HE2 1 1
5 9882 1 1 6 MET HE3 H 14.995 -14.662 -1.092 1.00 . A A . 6 MET HE3 1 1
5 9883 1 1 6 MET HG2 H 13.477 -13.439 -2.749 1.00 . A A . 6 MET HG2 1 1
5 9884 1 1 6 MET HG3 H 15.087 -12.876 -3.193 1.00 . A A . 6 MET HG3 1 1
5 9885 1 1 6 MET N N 14.357 -12.116 -5.504 1.00 . A A . 6 MET N 1 1
5 9886 1 1 6 MET O O 13.229 -9.804 -6.260 1.00 . A A . 6 MET O 1 1
5 9887 1 1 6 MET SD S 14.551 -12.312 -0.927 1.00 . A A . 6 MET SD 1 1
5 9888 1 1 7 ALA C C 11.490 -7.444 -4.699 1.00 . A A . 7 ALA C 1 1
5 9889 1 1 7 ALA CA C 10.943 -8.655 -5.447 1.00 . A A . 7 ALA CA 1 1
5 9890 1 1 7 ALA CB C 9.425 -8.697 -5.313 1.00 . A A . 7 ALA CB 1 1
5 9891 1 1 7 ALA H H 11.059 -10.371 -4.162 1.00 . A A . 7 ALA H 1 1
5 9892 1 1 7 ALA HA H 11.212 -8.573 -6.488 1.00 . A A . 7 ALA HA 1 1
5 9893 1 1 7 ALA HB1 H 9.149 -8.492 -4.291 1.00 . A A . 7 ALA HB1 1 1
5 9894 1 1 7 ALA HB2 H 9.070 -9.679 -5.593 1.00 . A A . 7 ALA HB2 1 1
5 9895 1 1 7 ALA HB3 H 8.986 -7.953 -5.962 1.00 . A A . 7 ALA HB3 1 1
5 9896 1 1 7 ALA N N 11.520 -9.900 -4.888 1.00 . A A . 7 ALA N 1 1
5 9897 1 1 7 ALA O O 11.697 -7.470 -3.502 1.00 . A A . 7 ALA O 1 1
5 9898 1 1 8 LEU C C 11.410 -3.981 -5.283 1.00 . A A . 8 LEU C 1 1
5 9899 1 1 8 LEU CA C 12.247 -5.149 -4.782 1.00 . A A . 8 LEU CA 1 1
5 9900 1 1 8 LEU CB C 13.704 -4.944 -5.203 1.00 . A A . 8 LEU CB 1 1
5 9901 1 1 8 LEU CD1 C 15.348 -5.900 -6.819 1.00 . A A . 8 LEU CD1 1 1
5 9902 1 1 8 LEU CD2 C 14.832 -7.118 -4.697 1.00 . A A . 8 LEU CD2 1 1
5 9903 1 1 8 LEU CG C 14.256 -6.238 -5.809 1.00 . A A . 8 LEU CG 1 1
5 9904 1 1 8 LEU H H 11.538 -6.397 -6.373 1.00 . A A . 8 LEU H 1 1
5 9905 1 1 8 LEU HA H 12.179 -5.219 -3.707 1.00 . A A . 8 LEU HA 1 1
5 9906 1 1 8 LEU HB2 H 13.756 -4.155 -5.940 1.00 . A A . 8 LEU HB2 1 1
5 9907 1 1 8 LEU HB3 H 14.294 -4.671 -4.342 1.00 . A A . 8 LEU HB3 1 1
5 9908 1 1 8 LEU HD11 H 16.008 -5.154 -6.401 1.00 . A A . 8 LEU HD11 1 1
5 9909 1 1 8 LEU HD12 H 14.893 -5.515 -7.720 1.00 . A A . 8 LEU HD12 1 1
5 9910 1 1 8 LEU HD13 H 15.913 -6.790 -7.052 1.00 . A A . 8 LEU HD13 1 1
5 9911 1 1 8 LEU HD21 H 15.355 -7.954 -5.136 1.00 . A A . 8 LEU HD21 1 1
5 9912 1 1 8 LEU HD22 H 14.028 -7.484 -4.076 1.00 . A A . 8 LEU HD22 1 1
5 9913 1 1 8 LEU HD23 H 15.519 -6.540 -4.097 1.00 . A A . 8 LEU HD23 1 1
5 9914 1 1 8 LEU HG H 13.465 -6.769 -6.314 1.00 . A A . 8 LEU HG 1 1
5 9915 1 1 8 LEU N N 11.718 -6.383 -5.410 1.00 . A A . 8 LEU N 1 1
5 9916 1 1 8 LEU O O 10.584 -3.441 -4.575 1.00 . A A . 8 LEU O 1 1
5 9917 1 1 9 ARG C C 9.847 -3.106 -8.132 1.00 . A A . 9 ARG C 1 1
5 9918 1 1 9 ARG CA C 10.792 -2.509 -7.091 1.00 . A A . 9 ARG CA 1 1
5 9919 1 1 9 ARG CB C 11.707 -1.460 -7.740 1.00 . A A . 9 ARG CB 1 1
5 9920 1 1 9 ARG CD C 12.933 -0.775 -9.794 1.00 . A A . 9 ARG CD 1 1
5 9921 1 1 9 ARG CG C 11.959 -1.798 -9.211 1.00 . A A . 9 ARG CG 1 1
5 9922 1 1 9 ARG CZ C 14.249 -0.671 -11.827 1.00 . A A . 9 ARG CZ 1 1
5 9923 1 1 9 ARG H H 12.249 -4.091 -7.073 1.00 . A A . 9 ARG H 1 1
5 9924 1 1 9 ARG HA H 10.211 -2.044 -6.309 1.00 . A A . 9 ARG HA 1 1
5 9925 1 1 9 ARG HB2 H 11.242 -0.490 -7.673 1.00 . A A . 9 ARG HB2 1 1
5 9926 1 1 9 ARG HB3 H 12.651 -1.439 -7.214 1.00 . A A . 9 ARG HB3 1 1
5 9927 1 1 9 ARG HD2 H 12.521 0.218 -9.676 1.00 . A A . 9 ARG HD2 1 1
5 9928 1 1 9 ARG HD3 H 13.876 -0.838 -9.272 1.00 . A A . 9 ARG HD3 1 1
5 9929 1 1 9 ARG HE H 12.458 -1.526 -11.756 1.00 . A A . 9 ARG HE 1 1
5 9930 1 1 9 ARG HG2 H 12.380 -2.790 -9.291 1.00 . A A . 9 ARG HG2 1 1
5 9931 1 1 9 ARG HG3 H 11.029 -1.753 -9.758 1.00 . A A . 9 ARG HG3 1 1
5 9932 1 1 9 ARG HH11 H 15.026 0.139 -10.169 1.00 . A A . 9 ARG HH11 1 1
5 9933 1 1 9 ARG HH12 H 16.010 0.251 -11.590 1.00 . A A . 9 ARG HH12 1 1
5 9934 1 1 9 ARG HH21 H 13.730 -1.391 -13.622 1.00 . A A . 9 ARG HH21 1 1
5 9935 1 1 9 ARG HH22 H 15.280 -0.620 -13.542 1.00 . A A . 9 ARG HH22 1 1
5 9936 1 1 9 ARG N N 11.597 -3.615 -6.517 1.00 . A A . 9 ARG N 1 1
5 9937 1 1 9 ARG NE N 13.145 -1.054 -11.243 1.00 . A A . 9 ARG NE 1 1
5 9938 1 1 9 ARG NH1 N 15.166 -0.045 -11.141 1.00 . A A . 9 ARG NH1 1 1
5 9939 1 1 9 ARG NH2 N 14.434 -0.912 -13.097 1.00 . A A . 9 ARG NH2 1 1
5 9940 1 1 9 ARG O O 10.275 -3.747 -9.073 1.00 . A A . 9 ARG O 1 1
5 9941 1 1 10 ALA C C 6.972 -2.344 -9.731 1.00 . A A . 10 ALA C 1 1
5 9942 1 1 10 ALA CA C 7.609 -3.484 -8.949 1.00 . A A . 10 ALA CA 1 1
5 9943 1 1 10 ALA CB C 6.526 -4.278 -8.210 1.00 . A A . 10 ALA CB 1 1
5 9944 1 1 10 ALA H H 8.246 -2.404 -7.201 1.00 . A A . 10 ALA H 1 1
5 9945 1 1 10 ALA HA H 8.133 -4.137 -9.632 1.00 . A A . 10 ALA HA 1 1
5 9946 1 1 10 ALA HB1 H 6.957 -4.746 -7.336 1.00 . A A . 10 ALA HB1 1 1
5 9947 1 1 10 ALA HB2 H 6.126 -5.038 -8.862 1.00 . A A . 10 ALA HB2 1 1
5 9948 1 1 10 ALA HB3 H 5.733 -3.612 -7.909 1.00 . A A . 10 ALA HB3 1 1
5 9949 1 1 10 ALA N N 8.572 -2.916 -7.969 1.00 . A A . 10 ALA N 1 1
5 9950 1 1 10 ALA O O 7.152 -1.186 -9.418 1.00 . A A . 10 ALA O 1 1
5 9951 1 1 11 CYS C C 4.224 -2.018 -12.007 1.00 . A A . 11 CYS C 1 1
5 9952 1 1 11 CYS CA C 5.620 -1.577 -11.561 1.00 . A A . 11 CYS CA 1 1
5 9953 1 1 11 CYS CB C 6.506 -1.288 -12.773 1.00 . A A . 11 CYS CB 1 1
5 9954 1 1 11 CYS H H 6.121 -3.594 -11.011 1.00 . A A . 11 CYS H 1 1
5 9955 1 1 11 CYS HA H 5.536 -0.686 -10.958 1.00 . A A . 11 CYS HA 1 1
5 9956 1 1 11 CYS HB2 H 6.006 -1.607 -13.675 1.00 . A A . 11 CYS HB2 1 1
5 9957 1 1 11 CYS HB3 H 6.708 -0.233 -12.824 1.00 . A A . 11 CYS HB3 1 1
5 9958 1 1 11 CYS HG H 8.759 -1.541 -12.413 1.00 . A A . 11 CYS HG 1 1
5 9959 1 1 11 CYS N N 6.245 -2.656 -10.760 1.00 . A A . 11 CYS N 1 1
5 9960 1 1 11 CYS O O 4.002 -3.165 -12.340 1.00 . A A . 11 CYS O 1 1
5 9961 1 1 11 CYS SG S 8.069 -2.184 -12.595 1.00 . A A . 11 CYS SG 1 1
5 9962 1 1 12 GLY C C 1.232 -0.308 -13.138 1.00 . A A . 12 GLY C 1 1
5 9963 1 1 12 GLY CA C 1.893 -1.487 -12.422 1.00 . A A . 12 GLY CA 1 1
5 9964 1 1 12 GLY H H 3.479 -0.199 -11.722 1.00 . A A . 12 GLY H 1 1
5 9965 1 1 12 GLY HA2 H 1.932 -2.337 -13.086 1.00 . A A . 12 GLY HA2 1 1
5 9966 1 1 12 GLY HA3 H 1.314 -1.741 -11.548 1.00 . A A . 12 GLY HA3 1 1
5 9967 1 1 12 GLY N N 3.279 -1.117 -12.006 1.00 . A A . 12 GLY N 1 1
5 9968 1 1 12 GLY O O 1.790 0.766 -13.235 1.00 . A A . 12 GLY O 1 1
5 9969 1 1 13 LEU C C -1.922 1.014 -13.589 1.00 . A A . 13 LEU C 1 1
5 9970 1 1 13 LEU CA C -0.666 0.605 -14.348 1.00 . A A . 13 LEU CA 1 1
5 9971 1 1 13 LEU CB C -1.130 0.141 -15.735 1.00 . A A . 13 LEU CB 1 1
5 9972 1 1 13 LEU CD1 C -0.488 -0.459 -18.052 1.00 . A A . 13 LEU CD1 1 1
5 9973 1 1 13 LEU CD2 C 0.930 1.107 -16.747 1.00 . A A . 13 LEU CD2 1 1
5 9974 1 1 13 LEU CG C 0.051 -0.136 -16.657 1.00 . A A . 13 LEU CG 1 1
5 9975 1 1 13 LEU H H -0.394 -1.378 -13.548 1.00 . A A . 13 LEU H 1 1
5 9976 1 1 13 LEU HA H -0.008 1.452 -14.452 1.00 . A A . 13 LEU HA 1 1
5 9977 1 1 13 LEU HB2 H -1.711 -0.762 -15.629 1.00 . A A . 13 LEU HB2 1 1
5 9978 1 1 13 LEU HB3 H -1.751 0.909 -16.173 1.00 . A A . 13 LEU HB3 1 1
5 9979 1 1 13 LEU HD11 H 0.061 -1.288 -18.468 1.00 . A A . 13 LEU HD11 1 1
5 9980 1 1 13 LEU HD12 H -0.376 0.405 -18.688 1.00 . A A . 13 LEU HD12 1 1
5 9981 1 1 13 LEU HD13 H -1.532 -0.717 -17.982 1.00 . A A . 13 LEU HD13 1 1
5 9982 1 1 13 LEU HD21 H 0.310 1.987 -16.660 1.00 . A A . 13 LEU HD21 1 1
5 9983 1 1 13 LEU HD22 H 1.439 1.117 -17.697 1.00 . A A . 13 LEU HD22 1 1
5 9984 1 1 13 LEU HD23 H 1.655 1.094 -15.948 1.00 . A A . 13 LEU HD23 1 1
5 9985 1 1 13 LEU HG H 0.623 -0.971 -16.282 1.00 . A A . 13 LEU HG 1 1
5 9986 1 1 13 LEU N N 0.039 -0.503 -13.640 1.00 . A A . 13 LEU N 1 1
5 9987 1 1 13 LEU O O -2.774 0.197 -13.304 1.00 . A A . 13 LEU O 1 1
5 9988 1 1 14 ILE C C -4.429 2.514 -13.731 1.00 . A A . 14 ILE C 1 1
5 9989 1 1 14 ILE CA C -3.350 2.706 -12.676 1.00 . A A . 14 ILE CA 1 1
5 9990 1 1 14 ILE CB C -3.262 4.182 -12.282 1.00 . A A . 14 ILE CB 1 1
5 9991 1 1 14 ILE CD1 C -2.845 3.571 -9.890 1.00 . A A . 14 ILE CD1 1 1
5 9992 1 1 14 ILE CG1 C -2.309 4.340 -11.100 1.00 . A A . 14 ILE CG1 1 1
5 9993 1 1 14 ILE CG2 C -4.648 4.717 -11.913 1.00 . A A . 14 ILE CG2 1 1
5 9994 1 1 14 ILE H H -1.426 2.942 -13.613 1.00 . A A . 14 ILE H 1 1
5 9995 1 1 14 ILE HA H -3.553 2.089 -11.812 1.00 . A A . 14 ILE HA 1 1
5 9996 1 1 14 ILE HB H -2.881 4.744 -13.118 1.00 . A A . 14 ILE HB 1 1
5 9997 1 1 14 ILE HD11 H -2.708 4.166 -9.001 1.00 . A A . 14 ILE HD11 1 1
5 9998 1 1 14 ILE HD12 H -2.307 2.642 -9.790 1.00 . A A . 14 ILE HD12 1 1
5 9999 1 1 14 ILE HD13 H -3.896 3.366 -10.026 1.00 . A A . 14 ILE HD13 1 1
5 10000 1 1 14 ILE HG12 H -1.343 3.949 -11.375 1.00 . A A . 14 ILE HG12 1 1
5 10001 1 1 14 ILE HG13 H -2.218 5.386 -10.847 1.00 . A A . 14 ILE HG13 1 1
5 10002 1 1 14 ILE HG21 H -5.293 3.893 -11.647 1.00 . A A . 14 ILE HG21 1 1
5 10003 1 1 14 ILE HG22 H -5.065 5.245 -12.759 1.00 . A A . 14 ILE HG22 1 1
5 10004 1 1 14 ILE HG23 H -4.560 5.392 -11.073 1.00 . A A . 14 ILE HG23 1 1
5 10005 1 1 14 ILE N N -2.091 2.279 -13.328 1.00 . A A . 14 ILE N 1 1
5 10006 1 1 14 ILE O O -4.711 3.398 -14.514 1.00 . A A . 14 ILE O 1 1
5 10007 1 1 15 ILE C C -7.365 1.655 -14.427 1.00 . A A . 15 ILE C 1 1
5 10008 1 1 15 ILE CA C -6.019 1.093 -14.840 1.00 . A A . 15 ILE CA 1 1
5 10009 1 1 15 ILE CB C -6.149 -0.408 -15.089 1.00 . A A . 15 ILE CB 1 1
5 10010 1 1 15 ILE CD1 C -5.052 -2.343 -16.205 1.00 . A A . 15 ILE CD1 1 1
5 10011 1 1 15 ILE CG1 C -4.824 -0.947 -15.629 1.00 . A A . 15 ILE CG1 1 1
5 10012 1 1 15 ILE CG2 C -7.263 -0.665 -16.110 1.00 . A A . 15 ILE CG2 1 1
5 10013 1 1 15 ILE H H -4.736 0.633 -13.176 1.00 . A A . 15 ILE H 1 1
5 10014 1 1 15 ILE HA H -5.705 1.573 -15.754 1.00 . A A . 15 ILE HA 1 1
5 10015 1 1 15 ILE HB H -6.392 -0.907 -14.161 1.00 . A A . 15 ILE HB 1 1
5 10016 1 1 15 ILE HD11 H -5.338 -2.259 -17.243 1.00 . A A . 15 ILE HD11 1 1
5 10017 1 1 15 ILE HD12 H -5.838 -2.831 -15.653 1.00 . A A . 15 ILE HD12 1 1
5 10018 1 1 15 ILE HD13 H -4.145 -2.921 -16.126 1.00 . A A . 15 ILE HD13 1 1
5 10019 1 1 15 ILE HG12 H -4.455 -0.290 -16.404 1.00 . A A . 15 ILE HG12 1 1
5 10020 1 1 15 ILE HG13 H -4.103 -1.003 -14.828 1.00 . A A . 15 ILE HG13 1 1
5 10021 1 1 15 ILE HG21 H -7.439 -1.727 -16.195 1.00 . A A . 15 ILE HG21 1 1
5 10022 1 1 15 ILE HG22 H -6.967 -0.272 -17.071 1.00 . A A . 15 ILE HG22 1 1
5 10023 1 1 15 ILE HG23 H -8.168 -0.178 -15.785 1.00 . A A . 15 ILE HG23 1 1
5 10024 1 1 15 ILE N N -5.003 1.348 -13.792 1.00 . A A . 15 ILE N 1 1
5 10025 1 1 15 ILE O O -7.864 1.406 -13.347 1.00 . A A . 15 ILE O 1 1
5 10026 1 1 16 PHE C C -10.079 3.016 -16.323 1.00 . A A . 16 PHE C 1 1
5 10027 1 1 16 PHE CA C -9.292 2.969 -15.018 1.00 . A A . 16 PHE CA 1 1
5 10028 1 1 16 PHE CB C -9.148 4.382 -14.454 1.00 . A A . 16 PHE CB 1 1
5 10029 1 1 16 PHE CD1 C -9.674 5.890 -16.394 1.00 . A A . 16 PHE CD1 1 1
5 10030 1 1 16 PHE CD2 C -7.362 5.627 -15.711 1.00 . A A . 16 PHE CD2 1 1
5 10031 1 1 16 PHE CE1 C -9.279 6.771 -17.404 1.00 . A A . 16 PHE CE1 1 1
5 10032 1 1 16 PHE CE2 C -6.963 6.507 -16.721 1.00 . A A . 16 PHE CE2 1 1
5 10033 1 1 16 PHE CG C -8.716 5.319 -15.549 1.00 . A A . 16 PHE CG 1 1
5 10034 1 1 16 PHE CZ C -7.922 7.081 -17.570 1.00 . A A . 16 PHE CZ 1 1
5 10035 1 1 16 PHE H H -7.538 2.557 -16.173 1.00 . A A . 16 PHE H 1 1
5 10036 1 1 16 PHE HA H -9.804 2.344 -14.305 1.00 . A A . 16 PHE HA 1 1
5 10037 1 1 16 PHE HB2 H -10.096 4.710 -14.052 1.00 . A A . 16 PHE HB2 1 1
5 10038 1 1 16 PHE HB3 H -8.406 4.383 -13.671 1.00 . A A . 16 PHE HB3 1 1
5 10039 1 1 16 PHE HD1 H -10.720 5.649 -16.268 1.00 . A A . 16 PHE HD1 1 1
5 10040 1 1 16 PHE HD2 H -6.626 5.184 -15.057 1.00 . A A . 16 PHE HD2 1 1
5 10041 1 1 16 PHE HE1 H -10.022 7.208 -18.057 1.00 . A A . 16 PHE HE1 1 1
5 10042 1 1 16 PHE HE2 H -5.915 6.745 -16.845 1.00 . A A . 16 PHE HE2 1 1
5 10043 1 1 16 PHE HZ H -7.618 7.765 -18.348 1.00 . A A . 16 PHE HZ 1 1
5 10044 1 1 16 PHE N N -7.962 2.396 -15.306 1.00 . A A . 16 PHE N 1 1
5 10045 1 1 16 PHE O O -9.516 3.079 -17.397 1.00 . A A . 16 PHE O 1 1
5 10046 1 1 17 ARG C C -12.970 4.333 -17.526 1.00 . A A . 17 ARG C 1 1
5 10047 1 1 17 ARG CA C -12.193 3.021 -17.480 1.00 . A A . 17 ARG CA 1 1
5 10048 1 1 17 ARG CB C -13.165 1.840 -17.475 1.00 . A A . 17 ARG CB 1 1
5 10049 1 1 17 ARG CD C -14.945 0.651 -18.748 1.00 . A A . 17 ARG CD 1 1
5 10050 1 1 17 ARG CG C -13.954 1.816 -18.783 1.00 . A A . 17 ARG CG 1 1
5 10051 1 1 17 ARG CZ C -14.848 -1.754 -18.489 1.00 . A A . 17 ARG CZ 1 1
5 10052 1 1 17 ARG H H -11.802 2.922 -15.365 1.00 . A A . 17 ARG H 1 1
5 10053 1 1 17 ARG HA H -11.549 2.957 -18.344 1.00 . A A . 17 ARG HA 1 1
5 10054 1 1 17 ARG HB2 H -12.610 0.919 -17.372 1.00 . A A . 17 ARG HB2 1 1
5 10055 1 1 17 ARG HB3 H -13.849 1.942 -16.646 1.00 . A A . 17 ARG HB3 1 1
5 10056 1 1 17 ARG HD2 H -15.630 0.786 -17.925 1.00 . A A . 17 ARG HD2 1 1
5 10057 1 1 17 ARG HD3 H -15.496 0.619 -19.675 1.00 . A A . 17 ARG HD3 1 1
5 10058 1 1 17 ARG HE H -13.219 -0.617 -18.516 1.00 . A A . 17 ARG HE 1 1
5 10059 1 1 17 ARG HG2 H -14.492 2.746 -18.898 1.00 . A A . 17 ARG HG2 1 1
5 10060 1 1 17 ARG HG3 H -13.277 1.686 -19.612 1.00 . A A . 17 ARG HG3 1 1
5 10061 1 1 17 ARG HH11 H -16.649 -0.908 -18.694 1.00 . A A . 17 ARG HH11 1 1
5 10062 1 1 17 ARG HH12 H -16.646 -2.630 -18.509 1.00 . A A . 17 ARG HH12 1 1
5 10063 1 1 17 ARG HH21 H -13.195 -2.861 -18.269 1.00 . A A . 17 ARG HH21 1 1
5 10064 1 1 17 ARG HH22 H -14.691 -3.736 -18.265 1.00 . A A . 17 ARG HH22 1 1
5 10065 1 1 17 ARG N N -11.372 2.983 -16.240 1.00 . A A . 17 ARG N 1 1
5 10066 1 1 17 ARG NE N -14.198 -0.625 -18.572 1.00 . A A . 17 ARG NE 1 1
5 10067 1 1 17 ARG NH1 N -16.149 -1.765 -18.570 1.00 . A A . 17 ARG NH1 1 1
5 10068 1 1 17 ARG NH2 N -14.194 -2.870 -18.329 1.00 . A A . 17 ARG NH2 1 1
5 10069 1 1 17 ARG O O -13.690 4.676 -16.611 1.00 . A A . 17 ARG O 1 1
5 10070 1 1 18 ARG C C -14.833 6.178 -19.468 1.00 . A A . 18 ARG C 1 1
5 10071 1 1 18 ARG CA C -13.526 6.374 -18.695 1.00 . A A . 18 ARG CA 1 1
5 10072 1 1 18 ARG CB C -12.632 7.368 -19.435 1.00 . A A . 18 ARG CB 1 1
5 10073 1 1 18 ARG CD C -11.635 9.659 -19.345 1.00 . A A . 18 ARG CD 1 1
5 10074 1 1 18 ARG CG C -12.562 8.667 -18.638 1.00 . A A . 18 ARG CG 1 1
5 10075 1 1 18 ARG CZ C -13.350 10.844 -20.579 1.00 . A A . 18 ARG CZ 1 1
5 10076 1 1 18 ARG H H -12.219 4.782 -19.306 1.00 . A A . 18 ARG H 1 1
5 10077 1 1 18 ARG HA H -13.741 6.751 -17.709 1.00 . A A . 18 ARG HA 1 1
5 10078 1 1 18 ARG HB2 H -11.641 6.951 -19.538 1.00 . A A . 18 ARG HB2 1 1
5 10079 1 1 18 ARG HB3 H -13.039 7.569 -20.410 1.00 . A A . 18 ARG HB3 1 1
5 10080 1 1 18 ARG HD2 H -11.461 10.510 -18.703 1.00 . A A . 18 ARG HD2 1 1
5 10081 1 1 18 ARG HD3 H -10.693 9.177 -19.564 1.00 . A A . 18 ARG HD3 1 1
5 10082 1 1 18 ARG HE H -11.870 9.871 -21.475 1.00 . A A . 18 ARG HE 1 1
5 10083 1 1 18 ARG HG2 H -13.550 9.092 -18.552 1.00 . A A . 18 ARG HG2 1 1
5 10084 1 1 18 ARG HG3 H -12.174 8.457 -17.654 1.00 . A A . 18 ARG HG3 1 1
5 10085 1 1 18 ARG HH11 H -13.461 10.863 -18.580 1.00 . A A . 18 ARG HH11 1 1
5 10086 1 1 18 ARG HH12 H -14.713 11.727 -19.407 1.00 . A A . 18 ARG HH12 1 1
5 10087 1 1 18 ARG HH21 H -13.493 10.995 -22.570 1.00 . A A . 18 ARG HH21 1 1
5 10088 1 1 18 ARG HH22 H -14.729 11.804 -21.665 1.00 . A A . 18 ARG HH22 1 1
5 10089 1 1 18 ARG N N -12.814 5.075 -18.586 1.00 . A A . 18 ARG N 1 1
5 10090 1 1 18 ARG NE N -12.266 10.117 -20.614 1.00 . A A . 18 ARG NE 1 1
5 10091 1 1 18 ARG NH1 N -13.882 11.171 -19.433 1.00 . A A . 18 ARG NH1 1 1
5 10092 1 1 18 ARG NH2 N -13.900 11.246 -21.692 1.00 . A A . 18 ARG NH2 1 1
5 10093 1 1 18 ARG O O -14.840 5.655 -20.564 1.00 . A A . 18 ARG O 1 1
5 10094 1 1 19 CYS C C -17.553 7.709 -20.394 1.00 . A A . 19 CYS C 1 1
5 10095 1 1 19 CYS CA C -17.234 6.432 -19.620 1.00 . A A . 19 CYS CA 1 1
5 10096 1 1 19 CYS CB C -18.353 6.159 -18.613 1.00 . A A . 19 CYS CB 1 1
5 10097 1 1 19 CYS H H -15.911 7.017 -18.024 1.00 . A A . 19 CYS H 1 1
5 10098 1 1 19 CYS HA H -17.164 5.602 -20.310 1.00 . A A . 19 CYS HA 1 1
5 10099 1 1 19 CYS HB2 H -17.926 5.807 -17.686 1.00 . A A . 19 CYS HB2 1 1
5 10100 1 1 19 CYS HB3 H -18.905 7.070 -18.435 1.00 . A A . 19 CYS HB3 1 1
5 10101 1 1 19 CYS HG H -19.173 4.044 -18.965 1.00 . A A . 19 CYS HG 1 1
5 10102 1 1 19 CYS N N -15.936 6.595 -18.909 1.00 . A A . 19 CYS N 1 1
5 10103 1 1 19 CYS O O -16.811 8.671 -20.361 1.00 . A A . 19 CYS O 1 1
5 10104 1 1 19 CYS SG S -19.469 4.902 -19.279 1.00 . A A . 19 CYS SG 1 1
5 10105 1 1 20 LEU C C -19.066 10.147 -20.968 1.00 . A A . 20 LEU C 1 1
5 10106 1 1 20 LEU CA C -19.022 8.926 -21.887 1.00 . A A . 20 LEU CA 1 1
5 10107 1 1 20 LEU CB C -20.410 8.735 -22.514 1.00 . A A . 20 LEU CB 1 1
5 10108 1 1 20 LEU CD1 C -22.351 7.166 -22.424 1.00 . A A . 20 LEU CD1 1 1
5 10109 1 1 20 LEU CD2 C -20.299 6.536 -23.702 1.00 . A A . 20 LEU CD2 1 1
5 10110 1 1 20 LEU CG C -20.826 7.260 -22.463 1.00 . A A . 20 LEU CG 1 1
5 10111 1 1 20 LEU H H -19.223 6.929 -21.113 1.00 . A A . 20 LEU H 1 1
5 10112 1 1 20 LEU HA H -18.295 9.089 -22.662 1.00 . A A . 20 LEU HA 1 1
5 10113 1 1 20 LEU HB2 H -21.133 9.328 -21.970 1.00 . A A . 20 LEU HB2 1 1
5 10114 1 1 20 LEU HB3 H -20.384 9.061 -23.543 1.00 . A A . 20 LEU HB3 1 1
5 10115 1 1 20 LEU HD11 H -22.689 7.287 -21.405 1.00 . A A . 20 LEU HD11 1 1
5 10116 1 1 20 LEU HD12 H -22.662 6.202 -22.797 1.00 . A A . 20 LEU HD12 1 1
5 10117 1 1 20 LEU HD13 H -22.776 7.946 -23.039 1.00 . A A . 20 LEU HD13 1 1
5 10118 1 1 20 LEU HD21 H -20.718 6.988 -24.589 1.00 . A A . 20 LEU HD21 1 1
5 10119 1 1 20 LEU HD22 H -20.584 5.496 -23.658 1.00 . A A . 20 LEU HD22 1 1
5 10120 1 1 20 LEU HD23 H -19.222 6.614 -23.732 1.00 . A A . 20 LEU HD23 1 1
5 10121 1 1 20 LEU HG H -20.427 6.797 -21.575 1.00 . A A . 20 LEU HG 1 1
5 10122 1 1 20 LEU N N -18.648 7.719 -21.098 1.00 . A A . 20 LEU N 1 1
5 10123 1 1 20 LEU O O -18.507 11.183 -21.266 1.00 . A A . 20 LEU O 1 1
5 10124 1 1 21 ILE C C -20.388 10.692 -17.577 1.00 . A A . 21 ILE C 1 1
5 10125 1 1 21 ILE CA C -19.824 11.183 -18.916 1.00 . A A . 21 ILE CA 1 1
5 10126 1 1 21 ILE CB C -20.757 12.242 -19.518 1.00 . A A . 21 ILE CB 1 1
5 10127 1 1 21 ILE CD1 C -19.962 14.175 -20.889 1.00 . A A . 21 ILE CD1 1 1
5 10128 1 1 21 ILE CG1 C -20.107 13.632 -19.467 1.00 . A A . 21 ILE CG1 1 1
5 10129 1 1 21 ILE CG2 C -22.080 12.271 -18.747 1.00 . A A . 21 ILE CG2 1 1
5 10130 1 1 21 ILE H H -20.177 9.188 -19.642 1.00 . A A . 21 ILE H 1 1
5 10131 1 1 21 ILE HA H -18.842 11.596 -18.769 1.00 . A A . 21 ILE HA 1 1
5 10132 1 1 21 ILE HB H -20.955 11.985 -20.543 1.00 . A A . 21 ILE HB 1 1
5 10133 1 1 21 ILE HD11 H -19.395 15.094 -20.869 1.00 . A A . 21 ILE HD11 1 1
5 10134 1 1 21 ILE HD12 H -20.941 14.368 -21.303 1.00 . A A . 21 ILE HD12 1 1
5 10135 1 1 21 ILE HD13 H -19.448 13.450 -21.503 1.00 . A A . 21 ILE HD13 1 1
5 10136 1 1 21 ILE HG12 H -20.731 14.299 -18.891 1.00 . A A . 21 ILE HG12 1 1
5 10137 1 1 21 ILE HG13 H -19.131 13.569 -19.011 1.00 . A A . 21 ILE HG13 1 1
5 10138 1 1 21 ILE HG21 H -22.507 11.279 -18.722 1.00 . A A . 21 ILE HG21 1 1
5 10139 1 1 21 ILE HG22 H -22.766 12.944 -19.239 1.00 . A A . 21 ILE HG22 1 1
5 10140 1 1 21 ILE HG23 H -21.905 12.613 -17.738 1.00 . A A . 21 ILE HG23 1 1
5 10141 1 1 21 ILE N N -19.733 10.030 -19.857 1.00 . A A . 21 ILE N 1 1
5 10142 1 1 21 ILE O O -20.969 9.627 -17.496 1.00 . A A . 21 ILE O 1 1
5 10143 1 1 22 PRO C C -22.278 11.028 -15.169 1.00 . A A . 22 PRO C 1 1
5 10144 1 1 22 PRO CA C -20.750 11.112 -15.181 1.00 . A A . 22 PRO CA 1 1
5 10145 1 1 22 PRO CB C -20.264 12.250 -14.274 1.00 . A A . 22 PRO CB 1 1
5 10146 1 1 22 PRO CD C -19.551 12.763 -16.531 1.00 . A A . 22 PRO CD 1 1
5 10147 1 1 22 PRO CG C -19.227 12.989 -15.058 1.00 . A A . 22 PRO CG 1 1
5 10148 1 1 22 PRO HA H -20.326 10.179 -14.849 1.00 . A A . 22 PRO HA 1 1
5 10149 1 1 22 PRO HB2 H -21.088 12.907 -14.027 1.00 . A A . 22 PRO HB2 1 1
5 10150 1 1 22 PRO HB3 H -19.826 11.848 -13.372 1.00 . A A . 22 PRO HB3 1 1
5 10151 1 1 22 PRO HD2 H -20.200 13.541 -16.897 1.00 . A A . 22 PRO HD2 1 1
5 10152 1 1 22 PRO HD3 H -18.652 12.712 -17.116 1.00 . A A . 22 PRO HD3 1 1
5 10153 1 1 22 PRO HG2 H -19.270 14.045 -14.822 1.00 . A A . 22 PRO HG2 1 1
5 10154 1 1 22 PRO HG3 H -18.246 12.598 -14.837 1.00 . A A . 22 PRO HG3 1 1
5 10155 1 1 22 PRO N N -20.233 11.467 -16.535 1.00 . A A . 22 PRO N 1 1
5 10156 1 1 22 PRO O O -22.955 11.804 -15.815 1.00 . A A . 22 PRO O 1 1
5 10157 1 1 23 LYS C C -24.854 10.481 -13.088 1.00 . A A . 23 LYS C 1 1
5 10158 1 1 23 LYS CA C -24.311 9.956 -14.414 1.00 . A A . 23 LYS CA 1 1
5 10159 1 1 23 LYS CB C -24.693 8.483 -14.568 1.00 . A A . 23 LYS CB 1 1
5 10160 1 1 23 LYS CD C -24.740 6.554 -16.150 1.00 . A A . 23 LYS CD 1 1
5 10161 1 1 23 LYS CE C -24.197 6.021 -17.477 1.00 . A A . 23 LYS CE 1 1
5 10162 1 1 23 LYS CG C -24.254 7.988 -15.945 1.00 . A A . 23 LYS CG 1 1
5 10163 1 1 23 LYS H H -22.266 9.467 -13.943 1.00 . A A . 23 LYS H 1 1
5 10164 1 1 23 LYS HA H -24.743 10.520 -15.222 1.00 . A A . 23 LYS HA 1 1
5 10165 1 1 23 LYS HB2 H -24.203 7.902 -13.801 1.00 . A A . 23 LYS HB2 1 1
5 10166 1 1 23 LYS HB3 H -25.763 8.377 -14.473 1.00 . A A . 23 LYS HB3 1 1
5 10167 1 1 23 LYS HD2 H -24.387 5.933 -15.340 1.00 . A A . 23 LYS HD2 1 1
5 10168 1 1 23 LYS HD3 H -25.820 6.538 -16.173 1.00 . A A . 23 LYS HD3 1 1
5 10169 1 1 23 LYS HE2 H -25.013 5.640 -18.073 1.00 . A A . 23 LYS HE2 1 1
5 10170 1 1 23 LYS HE3 H -23.704 6.821 -18.011 1.00 . A A . 23 LYS HE3 1 1
5 10171 1 1 23 LYS HG2 H -24.677 8.626 -16.708 1.00 . A A . 23 LYS HG2 1 1
5 10172 1 1 23 LYS HG3 H -23.177 8.015 -16.010 1.00 . A A . 23 LYS HG3 1 1
5 10173 1 1 23 LYS HZ1 H -23.652 4.228 -16.570 1.00 . A A . 23 LYS HZ1 1 1
5 10174 1 1 23 LYS HZ2 H -22.369 5.323 -16.768 1.00 . A A . 23 LYS HZ2 1 1
5 10175 1 1 23 LYS HZ3 H -22.967 4.462 -18.104 1.00 . A A . 23 LYS HZ3 1 1
5 10176 1 1 23 LYS N N -22.829 10.088 -14.452 1.00 . A A . 23 LYS N 1 1
5 10177 1 1 23 LYS NZ N -23.223 4.925 -17.209 1.00 . A A . 23 LYS NZ 1 1
5 10178 1 1 23 LYS O O -24.951 11.672 -12.868 1.00 . A A . 23 LYS O 1 1
5 10179 1 1 24 VAL C C -24.617 10.178 -9.890 1.00 . A A . 24 VAL C 1 1
5 10180 1 1 24 VAL CA C -25.761 10.026 -10.889 1.00 . A A . 24 VAL CA 1 1
5 10181 1 1 24 VAL CB C -26.740 8.969 -10.377 1.00 . A A . 24 VAL CB 1 1
5 10182 1 1 24 VAL CG1 C -25.993 7.655 -10.135 1.00 . A A . 24 VAL CG1 1 1
5 10183 1 1 24 VAL CG2 C -27.367 9.446 -9.066 1.00 . A A . 24 VAL CG2 1 1
5 10184 1 1 24 VAL H H -25.122 8.642 -12.414 1.00 . A A . 24 VAL H 1 1
5 10185 1 1 24 VAL HA H -26.273 10.970 -10.999 1.00 . A A . 24 VAL HA 1 1
5 10186 1 1 24 VAL HB H -27.516 8.812 -11.114 1.00 . A A . 24 VAL HB 1 1
5 10187 1 1 24 VAL HG11 H -25.486 7.699 -9.182 1.00 . A A . 24 VAL HG11 1 1
5 10188 1 1 24 VAL HG12 H -25.267 7.500 -10.921 1.00 . A A . 24 VAL HG12 1 1
5 10189 1 1 24 VAL HG13 H -26.697 6.837 -10.132 1.00 . A A . 24 VAL HG13 1 1
5 10190 1 1 24 VAL HG21 H -28.426 9.237 -9.076 1.00 . A A . 24 VAL HG21 1 1
5 10191 1 1 24 VAL HG22 H -27.211 10.509 -8.957 1.00 . A A . 24 VAL HG22 1 1
5 10192 1 1 24 VAL HG23 H -26.906 8.928 -8.237 1.00 . A A . 24 VAL HG23 1 1
5 10193 1 1 24 VAL N N -25.215 9.595 -12.207 1.00 . A A . 24 VAL N 1 1
5 10194 1 1 24 VAL O O -24.559 11.119 -9.122 1.00 . A A . 24 VAL O 1 1
5 10195 1 1 25 ASP C C -21.596 8.177 -9.330 1.00 . A A . 25 ASP C 1 1
5 10196 1 1 25 ASP CA C -22.552 9.306 -8.968 1.00 . A A . 25 ASP CA 1 1
5 10197 1 1 25 ASP CB C -23.042 9.124 -7.528 1.00 . A A . 25 ASP CB 1 1
5 10198 1 1 25 ASP CG C -21.877 9.344 -6.562 1.00 . A A . 25 ASP CG 1 1
5 10199 1 1 25 ASP H H -23.787 8.506 -10.535 1.00 . A A . 25 ASP H 1 1
5 10200 1 1 25 ASP HA H -22.048 10.256 -9.067 1.00 . A A . 25 ASP HA 1 1
5 10201 1 1 25 ASP HB2 H -23.825 9.841 -7.321 1.00 . A A . 25 ASP HB2 1 1
5 10202 1 1 25 ASP HB3 H -23.426 8.123 -7.403 1.00 . A A . 25 ASP HB3 1 1
5 10203 1 1 25 ASP HD2 H -20.146 9.891 -6.353 1.00 . A A . 25 ASP HD2 1 1
5 10204 1 1 25 ASP N N -23.708 9.250 -9.903 1.00 . A A . 25 ASP N 1 1
5 10205 1 1 25 ASP O O -20.650 7.890 -8.624 1.00 . A A . 25 ASP O 1 1
5 10206 1 1 25 ASP OD1 O -22.051 9.075 -5.384 1.00 . A A . 25 ASP OD1 1 1
5 10207 1 1 25 ASP OD2 O -20.832 9.778 -7.015 1.00 . A A . 25 ASP OD2 1 1
5 10208 1 1 26 ASN C C -19.722 6.998 -11.541 1.00 . A A . 26 ASN C 1 1
5 10209 1 1 26 ASN CA C -20.966 6.418 -10.869 1.00 . A A . 26 ASN CA 1 1
5 10210 1 1 26 ASN CB C -21.734 5.549 -11.867 1.00 . A A . 26 ASN CB 1 1
5 10211 1 1 26 ASN CG C -22.971 4.963 -11.188 1.00 . A A . 26 ASN CG 1 1
5 10212 1 1 26 ASN H H -22.615 7.788 -10.986 1.00 . A A . 26 ASN H 1 1
5 10213 1 1 26 ASN HA H -20.678 5.825 -10.015 1.00 . A A . 26 ASN HA 1 1
5 10214 1 1 26 ASN HB2 H -22.038 6.154 -12.709 1.00 . A A . 26 ASN HB2 1 1
5 10215 1 1 26 ASN HB3 H -21.103 4.750 -12.210 1.00 . A A . 26 ASN HB3 1 1
5 10216 1 1 26 ASN HD21 H -23.969 4.731 -12.889 1.00 . A A . 26 ASN HD21 1 1
5 10217 1 1 26 ASN HD22 H -24.796 4.240 -11.491 1.00 . A A . 26 ASN HD22 1 1
5 10218 1 1 26 ASN N N -21.843 7.534 -10.437 1.00 . A A . 26 ASN N 1 1
5 10219 1 1 26 ASN ND2 N -23.997 4.616 -11.917 1.00 . A A . 26 ASN ND2 1 1
5 10220 1 1 26 ASN O O -18.774 6.297 -11.827 1.00 . A A . 26 ASN O 1 1
5 10221 1 1 26 ASN OD1 O -23.007 4.820 -9.982 1.00 . A A . 26 ASN OD1 1 1
5 10222 1 1 27 ASN C C -18.158 8.188 -13.696 1.00 . A A . 27 ASN C 1 1
5 10223 1 1 27 ASN CA C -18.547 8.938 -12.420 1.00 . A A . 27 ASN CA 1 1
5 10224 1 1 27 ASN CB C -17.367 8.939 -11.448 1.00 . A A . 27 ASN CB 1 1
5 10225 1 1 27 ASN CG C -17.834 9.444 -10.080 1.00 . A A . 27 ASN CG 1 1
5 10226 1 1 27 ASN H H -20.499 8.823 -11.524 1.00 . A A . 27 ASN H 1 1
5 10227 1 1 27 ASN HA H -18.802 9.957 -12.670 1.00 . A A . 27 ASN HA 1 1
5 10228 1 1 27 ASN HB2 H -16.978 7.937 -11.350 1.00 . A A . 27 ASN HB2 1 1
5 10229 1 1 27 ASN HB3 H -16.593 9.593 -11.823 1.00 . A A . 27 ASN HB3 1 1
5 10230 1 1 27 ASN HD21 H -19.117 10.753 -10.846 1.00 . A A . 27 ASN HD21 1 1
5 10231 1 1 27 ASN HD22 H -19.050 10.709 -9.150 1.00 . A A . 27 ASN HD22 1 1
5 10232 1 1 27 ASN N N -19.722 8.283 -11.778 1.00 . A A . 27 ASN N 1 1
5 10233 1 1 27 ASN ND2 N -18.742 10.380 -10.021 1.00 . A A . 27 ASN ND2 1 1
5 10234 1 1 27 ASN O O -18.200 6.978 -13.760 1.00 . A A . 27 ASN O 1 1
5 10235 1 1 27 ASN OD1 O -17.370 8.979 -9.058 1.00 . A A . 27 ASN OD1 1 1
5 10236 1 1 28 ALA C C -16.058 7.508 -15.781 1.00 . A A . 28 ALA C 1 1
5 10237 1 1 28 ALA CA C -17.383 8.241 -15.985 1.00 . A A . 28 ALA CA 1 1
5 10238 1 1 28 ALA CB C -17.211 9.294 -17.078 1.00 . A A . 28 ALA CB 1 1
5 10239 1 1 28 ALA H H -17.748 9.881 -14.646 1.00 . A A . 28 ALA H 1 1
5 10240 1 1 28 ALA HA H -18.148 7.536 -16.277 1.00 . A A . 28 ALA HA 1 1
5 10241 1 1 28 ALA HB1 H -16.171 9.588 -17.132 1.00 . A A . 28 ALA HB1 1 1
5 10242 1 1 28 ALA HB2 H -17.817 10.156 -16.847 1.00 . A A . 28 ALA HB2 1 1
5 10243 1 1 28 ALA HB3 H -17.516 8.881 -18.028 1.00 . A A . 28 ALA HB3 1 1
5 10244 1 1 28 ALA N N -17.778 8.906 -14.715 1.00 . A A . 28 ALA N 1 1
5 10245 1 1 28 ALA O O -15.619 6.758 -16.627 1.00 . A A . 28 ALA O 1 1
5 10246 1 1 29 ILE C C -14.233 5.974 -13.364 1.00 . A A . 29 ILE C 1 1
5 10247 1 1 29 ILE CA C -14.098 7.063 -14.431 1.00 . A A . 29 ILE CA 1 1
5 10248 1 1 29 ILE CB C -13.088 8.112 -13.964 1.00 . A A . 29 ILE CB 1 1
5 10249 1 1 29 ILE CD1 C -11.536 9.512 -15.361 1.00 . A A . 29 ILE CD1 1 1
5 10250 1 1 29 ILE CG1 C -12.998 9.219 -15.021 1.00 . A A . 29 ILE CG1 1 1
5 10251 1 1 29 ILE CG2 C -11.718 7.457 -13.763 1.00 . A A . 29 ILE CG2 1 1
5 10252 1 1 29 ILE H H -15.773 8.351 -14.006 1.00 . A A . 29 ILE H 1 1
5 10253 1 1 29 ILE HA H -13.749 6.619 -15.351 1.00 . A A . 29 ILE HA 1 1
5 10254 1 1 29 ILE HB H -13.424 8.534 -13.029 1.00 . A A . 29 ILE HB 1 1
5 10255 1 1 29 ILE HD11 H -11.007 9.797 -14.463 1.00 . A A . 29 ILE HD11 1 1
5 10256 1 1 29 ILE HD12 H -11.488 10.318 -16.078 1.00 . A A . 29 ILE HD12 1 1
5 10257 1 1 29 ILE HD13 H -11.076 8.628 -15.784 1.00 . A A . 29 ILE HD13 1 1
5 10258 1 1 29 ILE HG12 H -13.519 8.906 -15.913 1.00 . A A . 29 ILE HG12 1 1
5 10259 1 1 29 ILE HG13 H -13.458 10.117 -14.635 1.00 . A A . 29 ILE HG13 1 1
5 10260 1 1 29 ILE HG21 H -11.338 7.115 -14.713 1.00 . A A . 29 ILE HG21 1 1
5 10261 1 1 29 ILE HG22 H -11.815 6.617 -13.092 1.00 . A A . 29 ILE HG22 1 1
5 10262 1 1 29 ILE HG23 H -11.032 8.176 -13.338 1.00 . A A . 29 ILE HG23 1 1
5 10263 1 1 29 ILE N N -15.409 7.731 -14.673 1.00 . A A . 29 ILE N 1 1
5 10264 1 1 29 ILE O O -14.796 6.184 -12.308 1.00 . A A . 29 ILE O 1 1
5 10265 1 1 30 GLU C C -12.373 3.068 -12.557 1.00 . A A . 30 GLU C 1 1
5 10266 1 1 30 GLU CA C -13.763 3.698 -12.656 1.00 . A A . 30 GLU CA 1 1
5 10267 1 1 30 GLU CB C -14.769 2.650 -13.139 1.00 . A A . 30 GLU CB 1 1
5 10268 1 1 30 GLU CD C -17.166 2.233 -13.708 1.00 . A A . 30 GLU CD 1 1
5 10269 1 1 30 GLU CG C -16.145 3.298 -13.303 1.00 . A A . 30 GLU CG 1 1
5 10270 1 1 30 GLU H H -13.243 4.683 -14.495 1.00 . A A . 30 GLU H 1 1
5 10271 1 1 30 GLU HA H -14.064 4.078 -11.692 1.00 . A A . 30 GLU HA 1 1
5 10272 1 1 30 GLU HB2 H -14.443 2.248 -14.088 1.00 . A A . 30 GLU HB2 1 1
5 10273 1 1 30 GLU HB3 H -14.833 1.853 -12.414 1.00 . A A . 30 GLU HB3 1 1
5 10274 1 1 30 GLU HE2 H -17.447 0.506 -14.236 1.00 . A A . 30 GLU HE2 1 1
5 10275 1 1 30 GLU HG2 H -16.445 3.750 -12.369 1.00 . A A . 30 GLU HG2 1 1
5 10276 1 1 30 GLU HG3 H -16.097 4.056 -14.071 1.00 . A A . 30 GLU HG3 1 1
5 10277 1 1 30 GLU N N -13.700 4.816 -13.639 1.00 . A A . 30 GLU N 1 1
5 10278 1 1 30 GLU O O -11.582 3.174 -13.469 1.00 . A A . 30 GLU O 1 1
5 10279 1 1 30 GLU OE1 O -18.346 2.547 -13.727 1.00 . A A . 30 GLU OE1 1 1
5 10280 1 1 30 GLU OE2 O -16.752 1.121 -13.992 1.00 . A A . 30 GLU OE2 1 1
5 10281 1 1 31 PHE C C -10.812 0.277 -11.388 1.00 . A A . 31 PHE C 1 1
5 10282 1 1 31 PHE CA C -10.709 1.798 -11.339 1.00 . A A . 31 PHE CA 1 1
5 10283 1 1 31 PHE CB C -10.072 2.198 -10.010 1.00 . A A . 31 PHE CB 1 1
5 10284 1 1 31 PHE CD1 C -8.778 4.141 -10.956 1.00 . A A . 31 PHE CD1 1 1
5 10285 1 1 31 PHE CD2 C -10.290 4.532 -9.104 1.00 . A A . 31 PHE CD2 1 1
5 10286 1 1 31 PHE CE1 C -8.436 5.500 -10.963 1.00 . A A . 31 PHE CE1 1 1
5 10287 1 1 31 PHE CE2 C -9.947 5.885 -9.108 1.00 . A A . 31 PHE CE2 1 1
5 10288 1 1 31 PHE CG C -9.708 3.660 -10.027 1.00 . A A . 31 PHE CG 1 1
5 10289 1 1 31 PHE CZ C -9.020 6.371 -10.037 1.00 . A A . 31 PHE CZ 1 1
5 10290 1 1 31 PHE H H -12.710 2.343 -10.737 1.00 . A A . 31 PHE H 1 1
5 10291 1 1 31 PHE HA H -10.082 2.137 -12.147 1.00 . A A . 31 PHE HA 1 1
5 10292 1 1 31 PHE HB2 H -10.771 2.012 -9.210 1.00 . A A . 31 PHE HB2 1 1
5 10293 1 1 31 PHE HB3 H -9.180 1.609 -9.848 1.00 . A A . 31 PHE HB3 1 1
5 10294 1 1 31 PHE HD1 H -8.328 3.467 -11.668 1.00 . A A . 31 PHE HD1 1 1
5 10295 1 1 31 PHE HD2 H -11.007 4.160 -8.390 1.00 . A A . 31 PHE HD2 1 1
5 10296 1 1 31 PHE HE1 H -7.722 5.874 -11.681 1.00 . A A . 31 PHE HE1 1 1
5 10297 1 1 31 PHE HE2 H -10.394 6.553 -8.395 1.00 . A A . 31 PHE HE2 1 1
5 10298 1 1 31 PHE HZ H -8.756 7.420 -10.036 1.00 . A A . 31 PHE HZ 1 1
5 10299 1 1 31 PHE N N -12.061 2.419 -11.468 1.00 . A A . 31 PHE N 1 1
5 10300 1 1 31 PHE O O -11.737 -0.317 -10.869 1.00 . A A . 31 PHE O 1 1
5 10301 1 1 32 LEU C C -8.821 -2.403 -11.100 1.00 . A A . 32 LEU C 1 1
5 10302 1 1 32 LEU CA C -9.858 -1.838 -12.087 1.00 . A A . 32 LEU CA 1 1
5 10303 1 1 32 LEU CB C -9.532 -2.246 -13.535 1.00 . A A . 32 LEU CB 1 1
5 10304 1 1 32 LEU CD1 C -10.454 -4.584 -13.486 1.00 . A A . 32 LEU CD1 1 1
5 10305 1 1 32 LEU CD2 C -8.555 -4.048 -14.975 1.00 . A A . 32 LEU CD2 1 1
5 10306 1 1 32 LEU CG C -9.190 -3.742 -13.621 1.00 . A A . 32 LEU CG 1 1
5 10307 1 1 32 LEU H H -9.114 0.151 -12.402 1.00 . A A . 32 LEU H 1 1
5 10308 1 1 32 LEU HA H -10.837 -2.203 -11.822 1.00 . A A . 32 LEU HA 1 1
5 10309 1 1 32 LEU HB2 H -10.393 -2.046 -14.156 1.00 . A A . 32 LEU HB2 1 1
5 10310 1 1 32 LEU HB3 H -8.699 -1.660 -13.893 1.00 . A A . 32 LEU HB3 1 1
5 10311 1 1 32 LEU HD11 H -10.174 -5.596 -13.250 1.00 . A A . 32 LEU HD11 1 1
5 10312 1 1 32 LEU HD12 H -10.998 -4.573 -14.423 1.00 . A A . 32 LEU HD12 1 1
5 10313 1 1 32 LEU HD13 H -11.076 -4.189 -12.700 1.00 . A A . 32 LEU HD13 1 1
5 10314 1 1 32 LEU HD21 H -8.827 -5.051 -15.278 1.00 . A A . 32 LEU HD21 1 1
5 10315 1 1 32 LEU HD22 H -7.484 -3.977 -14.891 1.00 . A A . 32 LEU HD22 1 1
5 10316 1 1 32 LEU HD23 H -8.911 -3.342 -15.710 1.00 . A A . 32 LEU HD23 1 1
5 10317 1 1 32 LEU HG H -8.498 -4.003 -12.835 1.00 . A A . 32 LEU HG 1 1
5 10318 1 1 32 LEU N N -9.852 -0.355 -12.003 1.00 . A A . 32 LEU N 1 1
5 10319 1 1 32 LEU O O -7.631 -2.216 -11.255 1.00 . A A . 32 LEU O 1 1
5 10320 1 1 33 LEU C C -8.468 -5.209 -9.102 1.00 . A A . 33 LEU C 1 1
5 10321 1 1 33 LEU CA C -8.341 -3.685 -9.074 1.00 . A A . 33 LEU CA 1 1
5 10322 1 1 33 LEU CB C -8.709 -3.194 -7.671 1.00 . A A . 33 LEU CB 1 1
5 10323 1 1 33 LEU CD1 C -8.942 -1.164 -6.258 1.00 . A A . 33 LEU CD1 1 1
5 10324 1 1 33 LEU CD2 C -6.697 -1.800 -7.129 1.00 . A A . 33 LEU CD2 1 1
5 10325 1 1 33 LEU CG C -8.197 -1.771 -7.447 1.00 . A A . 33 LEU CG 1 1
5 10326 1 1 33 LEU H H -10.242 -3.233 -9.986 1.00 . A A . 33 LEU H 1 1
5 10327 1 1 33 LEU HA H -7.326 -3.400 -9.306 1.00 . A A . 33 LEU HA 1 1
5 10328 1 1 33 LEU HB2 H -9.784 -3.207 -7.565 1.00 . A A . 33 LEU HB2 1 1
5 10329 1 1 33 LEU HB3 H -8.273 -3.852 -6.937 1.00 . A A . 33 LEU HB3 1 1
5 10330 1 1 33 LEU HD11 H -9.515 -1.938 -5.770 1.00 . A A . 33 LEU HD11 1 1
5 10331 1 1 33 LEU HD12 H -9.607 -0.388 -6.607 1.00 . A A . 33 LEU HD12 1 1
5 10332 1 1 33 LEU HD13 H -8.231 -0.745 -5.560 1.00 . A A . 33 LEU HD13 1 1
5 10333 1 1 33 LEU HD21 H -6.370 -2.821 -7.010 1.00 . A A . 33 LEU HD21 1 1
5 10334 1 1 33 LEU HD22 H -6.515 -1.257 -6.211 1.00 . A A . 33 LEU HD22 1 1
5 10335 1 1 33 LEU HD23 H -6.150 -1.336 -7.935 1.00 . A A . 33 LEU HD23 1 1
5 10336 1 1 33 LEU HG H -8.373 -1.175 -8.330 1.00 . A A . 33 LEU HG 1 1
5 10337 1 1 33 LEU N N -9.276 -3.097 -10.085 1.00 . A A . 33 LEU N 1 1
5 10338 1 1 33 LEU O O -9.470 -5.739 -9.531 1.00 . A A . 33 LEU O 1 1
5 10339 1 1 34 LEU C C -7.428 -7.989 -7.267 1.00 . A A . 34 LEU C 1 1
5 10340 1 1 34 LEU CA C -7.537 -7.407 -8.676 1.00 . A A . 34 LEU CA 1 1
5 10341 1 1 34 LEU CB C -6.397 -7.965 -9.528 1.00 . A A . 34 LEU CB 1 1
5 10342 1 1 34 LEU CD1 C -5.512 -8.146 -11.851 1.00 . A A . 34 LEU CD1 1 1
5 10343 1 1 34 LEU CD2 C -7.928 -7.689 -11.462 1.00 . A A . 34 LEU CD2 1 1
5 10344 1 1 34 LEU CG C -6.515 -7.427 -10.951 1.00 . A A . 34 LEU CG 1 1
5 10345 1 1 34 LEU H H -6.654 -5.469 -8.320 1.00 . A A . 34 LEU H 1 1
5 10346 1 1 34 LEU HA H -8.477 -7.706 -9.099 1.00 . A A . 34 LEU HA 1 1
5 10347 1 1 34 LEU HB2 H -5.450 -7.662 -9.104 1.00 . A A . 34 LEU HB2 1 1
5 10348 1 1 34 LEU HB3 H -6.456 -9.042 -9.546 1.00 . A A . 34 LEU HB3 1 1
5 10349 1 1 34 LEU HD11 H -4.933 -8.841 -11.263 1.00 . A A . 34 LEU HD11 1 1
5 10350 1 1 34 LEU HD12 H -4.854 -7.423 -12.307 1.00 . A A . 34 LEU HD12 1 1
5 10351 1 1 34 LEU HD13 H -6.048 -8.685 -12.620 1.00 . A A . 34 LEU HD13 1 1
5 10352 1 1 34 LEU HD21 H -8.275 -8.631 -11.064 1.00 . A A . 34 LEU HD21 1 1
5 10353 1 1 34 LEU HD22 H -7.921 -7.732 -12.540 1.00 . A A . 34 LEU HD22 1 1
5 10354 1 1 34 LEU HD23 H -8.583 -6.897 -11.134 1.00 . A A . 34 LEU HD23 1 1
5 10355 1 1 34 LEU HG H -6.315 -6.364 -10.958 1.00 . A A . 34 LEU HG 1 1
5 10356 1 1 34 LEU N N -7.459 -5.917 -8.658 1.00 . A A . 34 LEU N 1 1
5 10357 1 1 34 LEU O O -6.628 -7.558 -6.460 1.00 . A A . 34 LEU O 1 1
5 10358 1 1 35 GLN C C -7.433 -11.001 -5.828 1.00 . A A . 35 GLN C 1 1
5 10359 1 1 35 GLN CA C -8.123 -9.650 -5.646 1.00 . A A . 35 GLN CA 1 1
5 10360 1 1 35 GLN CB C -9.522 -9.864 -5.061 1.00 . A A . 35 GLN CB 1 1
5 10361 1 1 35 GLN CD C -10.792 -10.336 -2.961 1.00 . A A . 35 GLN CD 1 1
5 10362 1 1 35 GLN CG C -9.418 -9.993 -3.541 1.00 . A A . 35 GLN CG 1 1
5 10363 1 1 35 GLN H H -8.824 -9.352 -7.658 1.00 . A A . 35 GLN H 1 1
5 10364 1 1 35 GLN HA H -7.547 -9.033 -4.987 1.00 . A A . 35 GLN HA 1 1
5 10365 1 1 35 GLN HB2 H -10.150 -9.027 -5.315 1.00 . A A . 35 GLN HB2 1 1
5 10366 1 1 35 GLN HB3 H -9.943 -10.770 -5.463 1.00 . A A . 35 GLN HB3 1 1
5 10367 1 1 35 GLN HE21 H -10.882 -8.699 -1.838 1.00 . A A . 35 GLN HE21 1 1
5 10368 1 1 35 GLN HE22 H -12.224 -9.732 -1.724 1.00 . A A . 35 GLN HE22 1 1
5 10369 1 1 35 GLN HG2 H -8.715 -10.774 -3.293 1.00 . A A . 35 GLN HG2 1 1
5 10370 1 1 35 GLN HG3 H -9.078 -9.056 -3.124 1.00 . A A . 35 GLN HG3 1 1
5 10371 1 1 35 GLN N N -8.207 -9.004 -6.981 1.00 . A A . 35 GLN N 1 1
5 10372 1 1 35 GLN NE2 N -11.346 -9.522 -2.103 1.00 . A A . 35 GLN NE2 1 1
5 10373 1 1 35 GLN O O -7.935 -11.877 -6.503 1.00 . A A . 35 GLN O 1 1
5 10374 1 1 35 GLN OE1 O -11.365 -11.355 -3.289 1.00 . A A . 35 GLN OE1 1 1
5 10375 1 1 36 ALA C C -6.215 -13.552 -4.574 1.00 . A A . 36 ALA C 1 1
5 10376 1 1 36 ALA CA C -5.556 -12.467 -5.425 1.00 . A A . 36 ALA CA 1 1
5 10377 1 1 36 ALA CB C -4.101 -12.287 -4.998 1.00 . A A . 36 ALA CB 1 1
5 10378 1 1 36 ALA H H -5.876 -10.455 -4.725 1.00 . A A . 36 ALA H 1 1
5 10379 1 1 36 ALA HA H -5.590 -12.760 -6.463 1.00 . A A . 36 ALA HA 1 1
5 10380 1 1 36 ALA HB1 H -3.903 -11.237 -4.839 1.00 . A A . 36 ALA HB1 1 1
5 10381 1 1 36 ALA HB2 H -3.451 -12.662 -5.774 1.00 . A A . 36 ALA HB2 1 1
5 10382 1 1 36 ALA HB3 H -3.924 -12.831 -4.081 1.00 . A A . 36 ALA HB3 1 1
5 10383 1 1 36 ALA N N -6.278 -11.177 -5.253 1.00 . A A . 36 ALA N 1 1
5 10384 1 1 36 ALA O O -6.214 -13.495 -3.361 1.00 . A A . 36 ALA O 1 1
5 10385 1 1 37 SER C C -6.391 -16.416 -3.627 1.00 . A A . 37 SER C 1 1
5 10386 1 1 37 SER CA C -7.433 -15.646 -4.440 1.00 . A A . 37 SER CA 1 1
5 10387 1 1 37 SER CB C -8.130 -16.601 -5.407 1.00 . A A . 37 SER CB 1 1
5 10388 1 1 37 SER H H -6.759 -14.578 -6.189 1.00 . A A . 37 SER H 1 1
5 10389 1 1 37 SER HA H -8.165 -15.221 -3.769 1.00 . A A . 37 SER HA 1 1
5 10390 1 1 37 SER HB2 H -8.984 -16.111 -5.845 1.00 . A A . 37 SER HB2 1 1
5 10391 1 1 37 SER HB3 H -7.441 -16.887 -6.191 1.00 . A A . 37 SER HB3 1 1
5 10392 1 1 37 SER HG H -9.386 -17.530 -4.245 1.00 . A A . 37 SER HG 1 1
5 10393 1 1 37 SER N N -6.774 -14.550 -5.205 1.00 . A A . 37 SER N 1 1
5 10394 1 1 37 SER O O -6.684 -16.956 -2.578 1.00 . A A . 37 SER O 1 1
5 10395 1 1 37 SER OG O -8.568 -17.752 -4.699 1.00 . A A . 37 SER OG 1 1
5 10396 1 1 38 ASP C C -3.479 -16.289 -2.326 1.00 . A A . 38 ASP C 1 1
5 10397 1 1 38 ASP CA C -4.124 -17.219 -3.355 1.00 . A A . 38 ASP CA 1 1
5 10398 1 1 38 ASP CB C -3.057 -17.713 -4.334 1.00 . A A . 38 ASP CB 1 1
5 10399 1 1 38 ASP CG C -2.050 -18.595 -3.593 1.00 . A A . 38 ASP CG 1 1
5 10400 1 1 38 ASP H H -4.961 -16.037 -4.951 1.00 . A A . 38 ASP H 1 1
5 10401 1 1 38 ASP HA H -4.567 -18.063 -2.850 1.00 . A A . 38 ASP HA 1 1
5 10402 1 1 38 ASP HB2 H -3.530 -18.287 -5.120 1.00 . A A . 38 ASP HB2 1 1
5 10403 1 1 38 ASP HB3 H -2.544 -16.867 -4.765 1.00 . A A . 38 ASP HB3 1 1
5 10404 1 1 38 ASP HD2 H -0.487 -19.537 -3.680 1.00 . A A . 38 ASP HD2 1 1
5 10405 1 1 38 ASP N N -5.177 -16.475 -4.102 1.00 . A A . 38 ASP N 1 1
5 10406 1 1 38 ASP O O -2.854 -15.305 -2.670 1.00 . A A . 38 ASP O 1 1
5 10407 1 1 38 ASP OD1 O -2.273 -18.857 -2.423 1.00 . A A . 38 ASP OD1 1 1
5 10408 1 1 38 ASP OD2 O -1.074 -18.990 -4.208 1.00 . A A . 38 ASP OD2 1 1
5 10409 1 1 39 GLY C C -4.094 -15.351 1.011 1.00 . A A . 39 GLY C 1 1
5 10410 1 1 39 GLY CA C -3.023 -15.731 -0.012 1.00 . A A . 39 GLY CA 1 1
5 10411 1 1 39 GLY H H -4.134 -17.391 -0.810 1.00 . A A . 39 GLY H 1 1
5 10412 1 1 39 GLY HA2 H -2.226 -16.271 0.481 1.00 . A A . 39 GLY HA2 1 1
5 10413 1 1 39 GLY HA3 H -2.627 -14.834 -0.462 1.00 . A A . 39 GLY HA3 1 1
5 10414 1 1 39 GLY N N -3.625 -16.595 -1.065 1.00 . A A . 39 GLY N 1 1
5 10415 1 1 39 GLY O O -4.530 -16.164 1.802 1.00 . A A . 39 GLY O 1 1
5 10416 1 1 40 ILE C C -6.669 -12.933 1.235 1.00 . A A . 40 ILE C 1 1
5 10417 1 1 40 ILE CA C -5.555 -13.672 1.975 1.00 . A A . 40 ILE CA 1 1
5 10418 1 1 40 ILE CB C -4.916 -12.751 3.010 1.00 . A A . 40 ILE CB 1 1
5 10419 1 1 40 ILE CD1 C -3.884 -11.577 1.063 1.00 . A A . 40 ILE CD1 1 1
5 10420 1 1 40 ILE CG1 C -4.638 -11.384 2.379 1.00 . A A . 40 ILE CG1 1 1
5 10421 1 1 40 ILE CG2 C -3.605 -13.376 3.474 1.00 . A A . 40 ILE CG2 1 1
5 10422 1 1 40 ILE H H -4.146 -13.484 0.355 1.00 . A A . 40 ILE H 1 1
5 10423 1 1 40 ILE HA H -5.971 -14.534 2.475 1.00 . A A . 40 ILE HA 1 1
5 10424 1 1 40 ILE HB H -5.582 -12.636 3.853 1.00 . A A . 40 ILE HB 1 1
5 10425 1 1 40 ILE HD11 H -3.426 -10.645 0.774 1.00 . A A . 40 ILE HD11 1 1
5 10426 1 1 40 ILE HD12 H -4.574 -11.894 0.294 1.00 . A A . 40 ILE HD12 1 1
5 10427 1 1 40 ILE HD13 H -3.118 -12.328 1.193 1.00 . A A . 40 ILE HD13 1 1
5 10428 1 1 40 ILE HG12 H -5.572 -10.877 2.190 1.00 . A A . 40 ILE HG12 1 1
5 10429 1 1 40 ILE HG13 H -4.037 -10.794 3.053 1.00 . A A . 40 ILE HG13 1 1
5 10430 1 1 40 ILE HG21 H -2.832 -13.164 2.752 1.00 . A A . 40 ILE HG21 1 1
5 10431 1 1 40 ILE HG22 H -3.731 -14.445 3.562 1.00 . A A . 40 ILE HG22 1 1
5 10432 1 1 40 ILE HG23 H -3.327 -12.964 4.433 1.00 . A A . 40 ILE HG23 1 1
5 10433 1 1 40 ILE N N -4.515 -14.118 1.003 1.00 . A A . 40 ILE N 1 1
5 10434 1 1 40 ILE O O -7.601 -12.436 1.833 1.00 . A A . 40 ILE O 1 1
5 10435 1 1 41 HIS C C -7.529 -10.684 -0.706 1.00 . A A . 41 HIS C 1 1
5 10436 1 1 41 HIS CA C -7.639 -12.202 -0.865 1.00 . A A . 41 HIS CA 1 1
5 10437 1 1 41 HIS CB C -9.014 -12.680 -0.393 1.00 . A A . 41 HIS CB 1 1
5 10438 1 1 41 HIS CD2 C -7.938 -15.073 -0.040 1.00 . A A . 41 HIS CD2 1 1
5 10439 1 1 41 HIS CE1 C -9.780 -16.198 0.201 1.00 . A A . 41 HIS CE1 1 1
5 10440 1 1 41 HIS CG C -8.979 -14.170 -0.152 1.00 . A A . 41 HIS CG 1 1
5 10441 1 1 41 HIS H H -5.827 -13.304 -0.524 1.00 . A A . 41 HIS H 1 1
5 10442 1 1 41 HIS HA H -7.517 -12.457 -1.905 1.00 . A A . 41 HIS HA 1 1
5 10443 1 1 41 HIS HB2 H -9.280 -12.172 0.522 1.00 . A A . 41 HIS HB2 1 1
5 10444 1 1 41 HIS HB3 H -9.750 -12.459 -1.150 1.00 . A A . 41 HIS HB3 1 1
5 10445 1 1 41 HIS HD1 H -11.056 -14.568 -0.019 1.00 . A A . 41 HIS HD1 1 1
5 10446 1 1 41 HIS HD2 H -6.883 -14.835 -0.104 1.00 . A A . 41 HIS HD2 1 1
5 10447 1 1 41 HIS HE1 H -10.478 -17.007 0.356 1.00 . A A . 41 HIS HE1 1 1
5 10448 1 1 41 HIS HE2 H -7.951 -17.176 0.299 1.00 . A A . 41 HIS HE2 1 1
5 10449 1 1 41 HIS N N -6.584 -12.880 -0.068 1.00 . A A . 41 HIS N 1 1
5 10450 1 1 41 HIS ND1 N -10.139 -14.914 0.007 1.00 . A A . 41 HIS ND1 1 1
5 10451 1 1 41 HIS NE2 N -8.455 -16.344 0.183 1.00 . A A . 41 HIS NE2 1 1
5 10452 1 1 41 HIS O O -8.474 -10.018 -0.332 1.00 . A A . 41 HIS O 1 1
5 10453 1 1 42 HIS C C -6.487 -8.018 -2.239 1.00 . A A . 42 HIS C 1 1
5 10454 1 1 42 HIS CA C -6.212 -8.658 -0.879 1.00 . A A . 42 HIS CA 1 1
5 10455 1 1 42 HIS CB C -4.776 -8.336 -0.454 1.00 . A A . 42 HIS CB 1 1
5 10456 1 1 42 HIS CD2 C -3.704 -8.423 -2.858 1.00 . A A . 42 HIS CD2 1 1
5 10457 1 1 42 HIS CE1 C -2.155 -9.888 -2.459 1.00 . A A . 42 HIS CE1 1 1
5 10458 1 1 42 HIS CG C -3.821 -8.778 -1.534 1.00 . A A . 42 HIS CG 1 1
5 10459 1 1 42 HIS H H -5.637 -10.689 -1.307 1.00 . A A . 42 HIS H 1 1
5 10460 1 1 42 HIS HA H -6.905 -8.269 -0.147 1.00 . A A . 42 HIS HA 1 1
5 10461 1 1 42 HIS HB2 H -4.676 -7.274 -0.297 1.00 . A A . 42 HIS HB2 1 1
5 10462 1 1 42 HIS HB3 H -4.549 -8.857 0.462 1.00 . A A . 42 HIS HB3 1 1
5 10463 1 1 42 HIS HD1 H -2.632 -10.160 -0.455 1.00 . A A . 42 HIS HD1 1 1
5 10464 1 1 42 HIS HD2 H -4.326 -7.707 -3.370 1.00 . A A . 42 HIS HD2 1 1
5 10465 1 1 42 HIS HE1 H -1.320 -10.563 -2.582 1.00 . A A . 42 HIS HE1 1 1
5 10466 1 1 42 HIS HE2 H -2.343 -9.076 -4.362 1.00 . A A . 42 HIS HE2 1 1
5 10467 1 1 42 HIS N N -6.382 -10.133 -0.999 1.00 . A A . 42 HIS N 1 1
5 10468 1 1 42 HIS ND1 N -2.823 -9.713 -1.303 1.00 . A A . 42 HIS ND1 1 1
5 10469 1 1 42 HIS NE2 N -2.653 -9.128 -3.434 1.00 . A A . 42 HIS NE2 1 1
5 10470 1 1 42 HIS O O -6.412 -8.669 -3.259 1.00 . A A . 42 HIS O 1 1
5 10471 1 1 43 TRP C C -5.843 -5.309 -4.034 1.00 . A A . 43 TRP C 1 1
5 10472 1 1 43 TRP CA C -7.075 -6.088 -3.571 1.00 . A A . 43 TRP CA 1 1
5 10473 1 1 43 TRP CB C -8.256 -5.129 -3.424 1.00 . A A . 43 TRP CB 1 1
5 10474 1 1 43 TRP CD1 C -10.308 -6.245 -2.465 1.00 . A A . 43 TRP CD1 1 1
5 10475 1 1 43 TRP CD2 C -10.196 -6.409 -4.703 1.00 . A A . 43 TRP CD2 1 1
5 10476 1 1 43 TRP CE2 C -11.379 -7.075 -4.306 1.00 . A A . 43 TRP CE2 1 1
5 10477 1 1 43 TRP CE3 C -9.884 -6.365 -6.073 1.00 . A A . 43 TRP CE3 1 1
5 10478 1 1 43 TRP CG C -9.534 -5.895 -3.515 1.00 . A A . 43 TRP CG 1 1
5 10479 1 1 43 TRP CH2 C -11.897 -7.629 -6.594 1.00 . A A . 43 TRP CH2 1 1
5 10480 1 1 43 TRP CZ2 C -12.224 -7.677 -5.237 1.00 . A A . 43 TRP CZ2 1 1
5 10481 1 1 43 TRP CZ3 C -10.730 -6.972 -7.013 1.00 . A A . 43 TRP CZ3 1 1
5 10482 1 1 43 TRP H H -6.852 -6.242 -1.433 1.00 . A A . 43 TRP H 1 1
5 10483 1 1 43 TRP HA H -7.316 -6.840 -4.309 1.00 . A A . 43 TRP HA 1 1
5 10484 1 1 43 TRP HB2 H -8.200 -4.634 -2.467 1.00 . A A . 43 TRP HB2 1 1
5 10485 1 1 43 TRP HB3 H -8.221 -4.392 -4.213 1.00 . A A . 43 TRP HB3 1 1
5 10486 1 1 43 TRP HD1 H -10.106 -6.012 -1.431 1.00 . A A . 43 TRP HD1 1 1
5 10487 1 1 43 TRP HE1 H -12.120 -7.314 -2.375 1.00 . A A . 43 TRP HE1 1 1
5 10488 1 1 43 TRP HE3 H -8.993 -5.854 -6.404 1.00 . A A . 43 TRP HE3 1 1
5 10489 1 1 43 TRP HH2 H -12.544 -8.093 -7.318 1.00 . A A . 43 TRP HH2 1 1
5 10490 1 1 43 TRP HZ2 H -13.120 -8.182 -4.910 1.00 . A A . 43 TRP HZ2 1 1
5 10491 1 1 43 TRP HZ3 H -10.478 -6.938 -8.064 1.00 . A A . 43 TRP HZ3 1 1
5 10492 1 1 43 TRP N N -6.799 -6.751 -2.266 1.00 . A A . 43 TRP N 1 1
5 10493 1 1 43 TRP NE1 N -11.404 -6.945 -2.933 1.00 . A A . 43 TRP NE1 1 1
5 10494 1 1 43 TRP O O -5.137 -4.712 -3.246 1.00 . A A . 43 TRP O 1 1
5 10495 1 1 44 THR C C -4.523 -4.476 -7.364 1.00 . A A . 44 THR C 1 1
5 10496 1 1 44 THR CA C -4.406 -4.580 -5.843 1.00 . A A . 44 THR CA 1 1
5 10497 1 1 44 THR CB C -3.123 -5.333 -5.480 1.00 . A A . 44 THR CB 1 1
5 10498 1 1 44 THR CG2 C -3.297 -6.830 -5.753 1.00 . A A . 44 THR CG2 1 1
5 10499 1 1 44 THR H H -6.172 -5.805 -5.925 1.00 . A A . 44 THR H 1 1
5 10500 1 1 44 THR HA H -4.376 -3.591 -5.413 1.00 . A A . 44 THR HA 1 1
5 10501 1 1 44 THR HB H -2.909 -5.183 -4.436 1.00 . A A . 44 THR HB 1 1
5 10502 1 1 44 THR HG1 H -1.468 -5.573 -6.472 1.00 . A A . 44 THR HG1 1 1
5 10503 1 1 44 THR HG21 H -2.895 -7.066 -6.728 1.00 . A A . 44 THR HG21 1 1
5 10504 1 1 44 THR HG22 H -4.343 -7.088 -5.727 1.00 . A A . 44 THR HG22 1 1
5 10505 1 1 44 THR HG23 H -2.767 -7.397 -5.001 1.00 . A A . 44 THR HG23 1 1
5 10506 1 1 44 THR N N -5.585 -5.315 -5.313 1.00 . A A . 44 THR N 1 1
5 10507 1 1 44 THR O O -5.111 -5.324 -8.006 1.00 . A A . 44 THR O 1 1
5 10508 1 1 44 THR OG1 O -2.049 -4.836 -6.262 1.00 . A A . 44 THR OG1 1 1
5 10509 1 1 45 PRO C C -2.996 -4.108 -10.136 1.00 . A A . 45 PRO C 1 1
5 10510 1 1 45 PRO CA C -4.013 -3.230 -9.413 1.00 . A A . 45 PRO CA 1 1
5 10511 1 1 45 PRO CB C -3.638 -1.759 -9.564 1.00 . A A . 45 PRO CB 1 1
5 10512 1 1 45 PRO CD C -3.229 -2.361 -7.263 1.00 . A A . 45 PRO CD 1 1
5 10513 1 1 45 PRO CG C -2.722 -1.496 -8.420 1.00 . A A . 45 PRO CG 1 1
5 10514 1 1 45 PRO HA H -5.006 -3.395 -9.788 1.00 . A A . 45 PRO HA 1 1
5 10515 1 1 45 PRO HB2 H -3.129 -1.597 -10.505 1.00 . A A . 45 PRO HB2 1 1
5 10516 1 1 45 PRO HB3 H -4.513 -1.133 -9.492 1.00 . A A . 45 PRO HB3 1 1
5 10517 1 1 45 PRO HD2 H -2.398 -2.757 -6.697 1.00 . A A . 45 PRO HD2 1 1
5 10518 1 1 45 PRO HD3 H -3.892 -1.800 -6.627 1.00 . A A . 45 PRO HD3 1 1
5 10519 1 1 45 PRO HG2 H -1.713 -1.779 -8.689 1.00 . A A . 45 PRO HG2 1 1
5 10520 1 1 45 PRO HG3 H -2.756 -0.457 -8.144 1.00 . A A . 45 PRO HG3 1 1
5 10521 1 1 45 PRO N N -3.967 -3.443 -7.941 1.00 . A A . 45 PRO N 1 1
5 10522 1 1 45 PRO O O -2.049 -4.584 -9.543 1.00 . A A . 45 PRO O 1 1
5 10523 1 1 46 PRO C C -0.790 -4.654 -12.081 1.00 . A A . 46 PRO C 1 1
5 10524 1 1 46 PRO CA C -2.239 -5.143 -12.219 1.00 . A A . 46 PRO CA 1 1
5 10525 1 1 46 PRO CB C -2.738 -4.944 -13.650 1.00 . A A . 46 PRO CB 1 1
5 10526 1 1 46 PRO CD C -4.286 -3.786 -12.221 1.00 . A A . 46 PRO CD 1 1
5 10527 1 1 46 PRO CG C -4.176 -4.580 -13.513 1.00 . A A . 46 PRO CG 1 1
5 10528 1 1 46 PRO HA H -2.319 -6.180 -11.945 1.00 . A A . 46 PRO HA 1 1
5 10529 1 1 46 PRO HB2 H -2.191 -4.141 -14.122 1.00 . A A . 46 PRO HB2 1 1
5 10530 1 1 46 PRO HB3 H -2.639 -5.855 -14.215 1.00 . A A . 46 PRO HB3 1 1
5 10531 1 1 46 PRO HD2 H -4.155 -2.727 -12.414 1.00 . A A . 46 PRO HD2 1 1
5 10532 1 1 46 PRO HD3 H -5.231 -3.976 -11.745 1.00 . A A . 46 PRO HD3 1 1
5 10533 1 1 46 PRO HG2 H -4.487 -3.978 -14.350 1.00 . A A . 46 PRO HG2 1 1
5 10534 1 1 46 PRO HG3 H -4.785 -5.466 -13.445 1.00 . A A . 46 PRO HG3 1 1
5 10535 1 1 46 PRO N N -3.177 -4.313 -11.408 1.00 . A A . 46 PRO N 1 1
5 10536 1 1 46 PRO O O -0.352 -3.780 -12.799 1.00 . A A . 46 PRO O 1 1
5 10537 1 1 47 LYS C C 2.249 -5.976 -10.643 1.00 . A A . 47 LYS C 1 1
5 10538 1 1 47 LYS CA C 1.367 -4.765 -10.972 1.00 . A A . 47 LYS CA 1 1
5 10539 1 1 47 LYS CB C 1.429 -3.756 -9.821 1.00 . A A . 47 LYS CB 1 1
5 10540 1 1 47 LYS CD C 1.124 -3.461 -7.363 1.00 . A A . 47 LYS CD 1 1
5 10541 1 1 47 LYS CE C 1.325 -4.149 -6.013 1.00 . A A . 47 LYS CE 1 1
5 10542 1 1 47 LYS CG C 1.279 -4.484 -8.484 1.00 . A A . 47 LYS CG 1 1
5 10543 1 1 47 LYS H H -0.420 -5.909 -10.583 1.00 . A A . 47 LYS H 1 1
5 10544 1 1 47 LYS HA H 1.721 -4.297 -11.879 1.00 . A A . 47 LYS HA 1 1
5 10545 1 1 47 LYS HB2 H 2.379 -3.240 -9.844 1.00 . A A . 47 LYS HB2 1 1
5 10546 1 1 47 LYS HB3 H 0.628 -3.041 -9.927 1.00 . A A . 47 LYS HB3 1 1
5 10547 1 1 47 LYS HD2 H 1.864 -2.686 -7.483 1.00 . A A . 47 LYS HD2 1 1
5 10548 1 1 47 LYS HD3 H 0.136 -3.028 -7.402 1.00 . A A . 47 LYS HD3 1 1
5 10549 1 1 47 LYS HE2 H 2.229 -4.740 -6.043 1.00 . A A . 47 LYS HE2 1 1
5 10550 1 1 47 LYS HE3 H 1.408 -3.401 -5.239 1.00 . A A . 47 LYS HE3 1 1
5 10551 1 1 47 LYS HG2 H 0.410 -5.124 -8.514 1.00 . A A . 47 LYS HG2 1 1
5 10552 1 1 47 LYS HG3 H 2.160 -5.076 -8.297 1.00 . A A . 47 LYS HG3 1 1
5 10553 1 1 47 LYS HZ1 H -0.711 -4.574 -6.050 1.00 . A A . 47 LYS HZ1 1 1
5 10554 1 1 47 LYS HZ2 H 0.103 -5.205 -4.700 1.00 . A A . 47 LYS HZ2 1 1
5 10555 1 1 47 LYS HZ3 H 0.282 -5.939 -6.222 1.00 . A A . 47 LYS HZ3 1 1
5 10556 1 1 47 LYS N N -0.047 -5.208 -11.157 1.00 . A A . 47 LYS N 1 1
5 10557 1 1 47 LYS NZ N 0.163 -5.034 -5.725 1.00 . A A . 47 LYS NZ 1 1
5 10558 1 1 47 LYS O O 1.900 -6.796 -9.817 1.00 . A A . 47 LYS O 1 1
5 10559 1 1 48 GLY C C 5.704 -6.773 -10.690 1.00 . A A . 48 GLY C 1 1
5 10560 1 1 48 GLY CA C 4.281 -7.258 -10.992 1.00 . A A . 48 GLY CA 1 1
5 10561 1 1 48 GLY H H 3.654 -5.421 -11.939 1.00 . A A . 48 GLY H 1 1
5 10562 1 1 48 GLY HA2 H 3.899 -7.803 -10.141 1.00 . A A . 48 GLY HA2 1 1
5 10563 1 1 48 GLY HA3 H 4.304 -7.910 -11.853 1.00 . A A . 48 GLY HA3 1 1
5 10564 1 1 48 GLY N N 3.388 -6.095 -11.276 1.00 . A A . 48 GLY N 1 1
5 10565 1 1 48 GLY O O 6.070 -5.656 -10.995 1.00 . A A . 48 GLY O 1 1
5 10566 1 1 49 HIS C C 8.718 -7.048 -11.041 1.00 . A A . 49 HIS C 1 1
5 10567 1 1 49 HIS CA C 7.910 -7.217 -9.756 1.00 . A A . 49 HIS CA 1 1
5 10568 1 1 49 HIS CB C 8.554 -8.294 -8.887 1.00 . A A . 49 HIS CB 1 1
5 10569 1 1 49 HIS CD2 C 10.714 -6.907 -8.300 1.00 . A A . 49 HIS CD2 1 1
5 10570 1 1 49 HIS CE1 C 12.197 -8.385 -8.863 1.00 . A A . 49 HIS CE1 1 1
5 10571 1 1 49 HIS CG C 10.027 -8.011 -8.747 1.00 . A A . 49 HIS CG 1 1
5 10572 1 1 49 HIS H H 6.188 -8.510 -9.853 1.00 . A A . 49 HIS H 1 1
5 10573 1 1 49 HIS HA H 7.900 -6.285 -9.214 1.00 . A A . 49 HIS HA 1 1
5 10574 1 1 49 HIS HB2 H 8.089 -8.289 -7.912 1.00 . A A . 49 HIS HB2 1 1
5 10575 1 1 49 HIS HB3 H 8.415 -9.259 -9.348 1.00 . A A . 49 HIS HB3 1 1
5 10576 1 1 49 HIS HD1 H 10.832 -9.840 -9.457 1.00 . A A . 49 HIS HD1 1 1
5 10577 1 1 49 HIS HD2 H 10.265 -5.992 -7.944 1.00 . A A . 49 HIS HD2 1 1
5 10578 1 1 49 HIS HE1 H 13.140 -8.879 -9.041 1.00 . A A . 49 HIS HE1 1 1
5 10579 1 1 49 HIS HE2 H 12.805 -6.540 -8.127 1.00 . A A . 49 HIS HE2 1 1
5 10580 1 1 49 HIS N N 6.508 -7.614 -10.089 1.00 . A A . 49 HIS N 1 1
5 10581 1 1 49 HIS ND1 N 10.994 -8.941 -9.100 1.00 . A A . 49 HIS ND1 1 1
5 10582 1 1 49 HIS NE2 N 12.080 -7.149 -8.376 1.00 . A A . 49 HIS NE2 1 1
5 10583 1 1 49 HIS O O 8.298 -7.456 -12.107 1.00 . A A . 49 HIS O 1 1
5 10584 1 1 50 VAL C C 11.781 -7.308 -12.276 1.00 . A A . 50 VAL C 1 1
5 10585 1 1 50 VAL CA C 10.693 -6.237 -12.182 1.00 . A A . 50 VAL CA 1 1
5 10586 1 1 50 VAL CB C 11.328 -4.842 -12.147 1.00 . A A . 50 VAL CB 1 1
5 10587 1 1 50 VAL CG1 C 12.834 -4.950 -11.894 1.00 . A A . 50 VAL CG1 1 1
5 10588 1 1 50 VAL CG2 C 11.090 -4.147 -13.489 1.00 . A A . 50 VAL CG2 1 1
5 10589 1 1 50 VAL H H 10.192 -6.108 -10.088 1.00 . A A . 50 VAL H 1 1
5 10590 1 1 50 VAL HA H 10.053 -6.312 -13.048 1.00 . A A . 50 VAL HA 1 1
5 10591 1 1 50 VAL HB H 10.873 -4.261 -11.357 1.00 . A A . 50 VAL HB 1 1
5 10592 1 1 50 VAL HG11 H 13.011 -5.501 -10.983 1.00 . A A . 50 VAL HG11 1 1
5 10593 1 1 50 VAL HG12 H 13.253 -3.958 -11.799 1.00 . A A . 50 VAL HG12 1 1
5 10594 1 1 50 VAL HG13 H 13.306 -5.459 -12.722 1.00 . A A . 50 VAL HG13 1 1
5 10595 1 1 50 VAL HG21 H 11.276 -4.844 -14.295 1.00 . A A . 50 VAL HG21 1 1
5 10596 1 1 50 VAL HG22 H 11.759 -3.303 -13.581 1.00 . A A . 50 VAL HG22 1 1
5 10597 1 1 50 VAL HG23 H 10.067 -3.802 -13.538 1.00 . A A . 50 VAL HG23 1 1
5 10598 1 1 50 VAL N N 9.871 -6.439 -10.956 1.00 . A A . 50 VAL N 1 1
5 10599 1 1 50 VAL O O 12.470 -7.603 -11.320 1.00 . A A . 50 VAL O 1 1
5 10600 1 1 51 GLU C C 14.196 -8.290 -14.315 1.00 . A A . 51 GLU C 1 1
5 10601 1 1 51 GLU CA C 12.987 -8.929 -13.624 1.00 . A A . 51 GLU CA 1 1
5 10602 1 1 51 GLU CB C 12.419 -10.061 -14.490 1.00 . A A . 51 GLU CB 1 1
5 10603 1 1 51 GLU CD C 10.995 -11.413 -12.943 1.00 . A A . 51 GLU CD 1 1
5 10604 1 1 51 GLU CG C 12.336 -11.357 -13.673 1.00 . A A . 51 GLU CG 1 1
5 10605 1 1 51 GLU H H 11.375 -7.623 -14.190 1.00 . A A . 51 GLU H 1 1
5 10606 1 1 51 GLU HA H 13.284 -9.316 -12.662 1.00 . A A . 51 GLU HA 1 1
5 10607 1 1 51 GLU HB2 H 11.430 -9.790 -14.824 1.00 . A A . 51 GLU HB2 1 1
5 10608 1 1 51 GLU HB3 H 13.056 -10.215 -15.347 1.00 . A A . 51 GLU HB3 1 1
5 10609 1 1 51 GLU HE2 H 10.121 -11.331 -11.339 1.00 . A A . 51 GLU HE2 1 1
5 10610 1 1 51 GLU HG2 H 12.418 -12.206 -14.339 1.00 . A A . 51 GLU HG2 1 1
5 10611 1 1 51 GLU HG3 H 13.137 -11.388 -12.953 1.00 . A A . 51 GLU HG3 1 1
5 10612 1 1 51 GLU N N 11.941 -7.885 -13.436 1.00 . A A . 51 GLU N 1 1
5 10613 1 1 51 GLU O O 14.135 -7.157 -14.749 1.00 . A A . 51 GLU O 1 1
5 10614 1 1 51 GLU OE1 O 9.986 -11.577 -13.611 1.00 . A A . 51 GLU OE1 1 1
5 10615 1 1 51 GLU OE2 O 10.997 -11.287 -11.729 1.00 . A A . 51 GLU OE2 1 1
5 10616 1 1 52 PRO C C 16.408 -8.385 -16.572 1.00 . A A . 52 PRO C 1 1
5 10617 1 1 52 PRO CA C 16.529 -8.473 -15.049 1.00 . A A . 52 PRO CA 1 1
5 10618 1 1 52 PRO CB C 17.606 -9.482 -14.645 1.00 . A A . 52 PRO CB 1 1
5 10619 1 1 52 PRO CD C 15.469 -10.377 -13.922 1.00 . A A . 52 PRO CD 1 1
5 10620 1 1 52 PRO CG C 16.879 -10.756 -14.376 1.00 . A A . 52 PRO CG 1 1
5 10621 1 1 52 PRO HA H 16.770 -7.507 -14.643 1.00 . A A . 52 PRO HA 1 1
5 10622 1 1 52 PRO HB2 H 18.315 -9.614 -15.450 1.00 . A A . 52 PRO HB2 1 1
5 10623 1 1 52 PRO HB3 H 18.111 -9.152 -13.749 1.00 . A A . 52 PRO HB3 1 1
5 10624 1 1 52 PRO HD2 H 14.745 -11.040 -14.371 1.00 . A A . 52 PRO HD2 1 1
5 10625 1 1 52 PRO HD3 H 15.395 -10.403 -12.849 1.00 . A A . 52 PRO HD3 1 1
5 10626 1 1 52 PRO HG2 H 16.834 -11.351 -15.279 1.00 . A A . 52 PRO HG2 1 1
5 10627 1 1 52 PRO HG3 H 17.375 -11.305 -13.593 1.00 . A A . 52 PRO HG3 1 1
5 10628 1 1 52 PRO N N 15.291 -8.999 -14.409 1.00 . A A . 52 PRO N 1 1
5 10629 1 1 52 PRO O O 17.375 -8.148 -17.268 1.00 . A A . 52 PRO O 1 1
5 10630 1 1 53 GLY C C 13.903 -7.550 -18.915 1.00 . A A . 53 GLY C 1 1
5 10631 1 1 53 GLY CA C 15.043 -8.514 -18.568 1.00 . A A . 53 GLY CA 1 1
5 10632 1 1 53 GLY H H 14.467 -8.773 -16.507 1.00 . A A . 53 GLY H 1 1
5 10633 1 1 53 GLY HA2 H 15.955 -8.170 -19.031 1.00 . A A . 53 GLY HA2 1 1
5 10634 1 1 53 GLY HA3 H 14.800 -9.498 -18.942 1.00 . A A . 53 GLY HA3 1 1
5 10635 1 1 53 GLY N N 15.228 -8.580 -17.091 1.00 . A A . 53 GLY N 1 1
5 10636 1 1 53 GLY O O 13.788 -7.092 -20.035 1.00 . A A . 53 GLY O 1 1
5 10637 1 1 54 GLU C C 12.223 -4.922 -17.724 1.00 . A A . 54 GLU C 1 1
5 10638 1 1 54 GLU CA C 11.917 -6.320 -18.264 1.00 . A A . 54 GLU CA 1 1
5 10639 1 1 54 GLU CB C 10.642 -6.847 -17.603 1.00 . A A . 54 GLU CB 1 1
5 10640 1 1 54 GLU CD C 9.731 -8.206 -15.716 1.00 . A A . 54 GLU CD 1 1
5 10641 1 1 54 GLU CG C 11.008 -7.696 -16.386 1.00 . A A . 54 GLU CG 1 1
5 10642 1 1 54 GLU H H 13.153 -7.631 -17.076 1.00 . A A . 54 GLU H 1 1
5 10643 1 1 54 GLU HA H 11.766 -6.265 -19.333 1.00 . A A . 54 GLU HA 1 1
5 10644 1 1 54 GLU HB2 H 10.029 -6.014 -17.290 1.00 . A A . 54 GLU HB2 1 1
5 10645 1 1 54 GLU HB3 H 10.094 -7.452 -18.309 1.00 . A A . 54 GLU HB3 1 1
5 10646 1 1 54 GLU HE2 H 8.420 -7.891 -14.482 1.00 . A A . 54 GLU HE2 1 1
5 10647 1 1 54 GLU HG2 H 11.610 -8.536 -16.702 1.00 . A A . 54 GLU HG2 1 1
5 10648 1 1 54 GLU HG3 H 11.569 -7.097 -15.684 1.00 . A A . 54 GLU HG3 1 1
5 10649 1 1 54 GLU N N 13.051 -7.246 -17.972 1.00 . A A . 54 GLU N 1 1
5 10650 1 1 54 GLU O O 13.037 -4.750 -16.838 1.00 . A A . 54 GLU O 1 1
5 10651 1 1 54 GLU OE1 O 9.291 -9.288 -16.070 1.00 . A A . 54 GLU OE1 1 1
5 10652 1 1 54 GLU OE2 O 9.216 -7.509 -14.859 1.00 . A A . 54 GLU OE2 1 1
5 10653 1 1 55 ASP C C 10.794 -2.184 -16.691 1.00 . A A . 55 ASP C 1 1
5 10654 1 1 55 ASP CA C 11.810 -2.529 -17.780 1.00 . A A . 55 ASP CA 1 1
5 10655 1 1 55 ASP CB C 11.648 -1.552 -18.947 1.00 . A A . 55 ASP CB 1 1
5 10656 1 1 55 ASP CG C 12.516 -0.314 -18.706 1.00 . A A . 55 ASP CG 1 1
5 10657 1 1 55 ASP H H 10.918 -4.090 -18.966 1.00 . A A . 55 ASP H 1 1
5 10658 1 1 55 ASP HA H 12.809 -2.452 -17.378 1.00 . A A . 55 ASP HA 1 1
5 10659 1 1 55 ASP HB2 H 11.949 -2.036 -19.864 1.00 . A A . 55 ASP HB2 1 1
5 10660 1 1 55 ASP HB3 H 10.615 -1.252 -19.022 1.00 . A A . 55 ASP HB3 1 1
5 10661 1 1 55 ASP HD2 H 13.609 0.588 -17.551 1.00 . A A . 55 ASP HD2 1 1
5 10662 1 1 55 ASP N N 11.570 -3.922 -18.253 1.00 . A A . 55 ASP N 1 1
5 10663 1 1 55 ASP O O 9.918 -2.965 -16.377 1.00 . A A . 55 ASP O 1 1
5 10664 1 1 55 ASP OD1 O 12.595 0.512 -19.599 1.00 . A A . 55 ASP OD1 1 1
5 10665 1 1 55 ASP OD2 O 13.085 -0.212 -17.632 1.00 . A A . 55 ASP OD2 1 1
5 10666 1 1 56 ASP C C 8.531 -0.522 -15.620 1.00 . A A . 56 ASP C 1 1
5 10667 1 1 56 ASP CA C 9.944 -0.631 -15.036 1.00 . A A . 56 ASP CA 1 1
5 10668 1 1 56 ASP CB C 10.358 0.719 -14.450 1.00 . A A . 56 ASP CB 1 1
5 10669 1 1 56 ASP CG C 11.710 0.578 -13.749 1.00 . A A . 56 ASP CG 1 1
5 10670 1 1 56 ASP H H 11.620 -0.405 -16.375 1.00 . A A . 56 ASP H 1 1
5 10671 1 1 56 ASP HA H 9.953 -1.380 -14.257 1.00 . A A . 56 ASP HA 1 1
5 10672 1 1 56 ASP HB2 H 10.436 1.448 -15.243 1.00 . A A . 56 ASP HB2 1 1
5 10673 1 1 56 ASP HB3 H 9.618 1.040 -13.734 1.00 . A A . 56 ASP HB3 1 1
5 10674 1 1 56 ASP HD2 H 13.148 1.434 -13.014 1.00 . A A . 56 ASP HD2 1 1
5 10675 1 1 56 ASP N N 10.904 -1.020 -16.109 1.00 . A A . 56 ASP N 1 1
5 10676 1 1 56 ASP O O 7.643 -1.259 -15.245 1.00 . A A . 56 ASP O 1 1
5 10677 1 1 56 ASP OD1 O 12.122 -0.547 -13.521 1.00 . A A . 56 ASP OD1 1 1
5 10678 1 1 56 ASP OD2 O 12.309 1.598 -13.451 1.00 . A A . 56 ASP OD2 1 1
5 10679 1 1 57 LEU C C 6.642 -0.771 -17.917 1.00 . A A . 57 LEU C 1 1
5 10680 1 1 57 LEU CA C 6.946 0.494 -17.130 1.00 . A A . 57 LEU CA 1 1
5 10681 1 1 57 LEU CB C 6.861 1.706 -18.061 1.00 . A A . 57 LEU CB 1 1
5 10682 1 1 57 LEU CD1 C 4.378 2.073 -17.873 1.00 . A A . 57 LEU CD1 1 1
5 10683 1 1 57 LEU CD2 C 5.577 2.674 -19.973 1.00 . A A . 57 LEU CD2 1 1
5 10684 1 1 57 LEU CG C 5.521 1.684 -18.812 1.00 . A A . 57 LEU CG 1 1
5 10685 1 1 57 LEU H H 9.032 0.968 -16.843 1.00 . A A . 57 LEU H 1 1
5 10686 1 1 57 LEU HA H 6.225 0.597 -16.334 1.00 . A A . 57 LEU HA 1 1
5 10687 1 1 57 LEU HB2 H 6.934 2.614 -17.477 1.00 . A A . 57 LEU HB2 1 1
5 10688 1 1 57 LEU HB3 H 7.671 1.672 -18.773 1.00 . A A . 57 LEU HB3 1 1
5 10689 1 1 57 LEU HD11 H 4.413 1.464 -16.983 1.00 . A A . 57 LEU HD11 1 1
5 10690 1 1 57 LEU HD12 H 3.436 1.913 -18.375 1.00 . A A . 57 LEU HD12 1 1
5 10691 1 1 57 LEU HD13 H 4.470 3.113 -17.603 1.00 . A A . 57 LEU HD13 1 1
5 10692 1 1 57 LEU HD21 H 6.070 2.207 -20.814 1.00 . A A . 57 LEU HD21 1 1
5 10693 1 1 57 LEU HD22 H 6.130 3.551 -19.672 1.00 . A A . 57 LEU HD22 1 1
5 10694 1 1 57 LEU HD23 H 4.573 2.957 -20.254 1.00 . A A . 57 LEU HD23 1 1
5 10695 1 1 57 LEU HG H 5.340 0.693 -19.198 1.00 . A A . 57 LEU HG 1 1
5 10696 1 1 57 LEU N N 8.309 0.379 -16.538 1.00 . A A . 57 LEU N 1 1
5 10697 1 1 57 LEU O O 5.548 -1.299 -17.866 1.00 . A A . 57 LEU O 1 1
5 10698 1 1 58 GLU C C 6.898 -3.577 -18.426 1.00 . A A . 58 GLU C 1 1
5 10699 1 1 58 GLU CA C 7.351 -2.509 -19.414 1.00 . A A . 58 GLU CA 1 1
5 10700 1 1 58 GLU CB C 8.641 -2.943 -20.113 1.00 . A A . 58 GLU CB 1 1
5 10701 1 1 58 GLU CD C 7.963 -1.755 -22.207 1.00 . A A . 58 GLU CD 1 1
5 10702 1 1 58 GLU CG C 9.047 -1.876 -21.134 1.00 . A A . 58 GLU CG 1 1
5 10703 1 1 58 GLU H H 8.478 -0.840 -18.665 1.00 . A A . 58 GLU H 1 1
5 10704 1 1 58 GLU HA H 6.572 -2.332 -20.146 1.00 . A A . 58 GLU HA 1 1
5 10705 1 1 58 GLU HB2 H 9.425 -3.061 -19.380 1.00 . A A . 58 GLU HB2 1 1
5 10706 1 1 58 GLU HB3 H 8.482 -3.880 -20.619 1.00 . A A . 58 GLU HB3 1 1
5 10707 1 1 58 GLU HE2 H 6.518 -2.528 -23.016 1.00 . A A . 58 GLU HE2 1 1
5 10708 1 1 58 GLU HG2 H 9.163 -0.926 -20.635 1.00 . A A . 58 GLU HG2 1 1
5 10709 1 1 58 GLU HG3 H 9.980 -2.158 -21.598 1.00 . A A . 58 GLU HG3 1 1
5 10710 1 1 58 GLU N N 7.599 -1.273 -18.642 1.00 . A A . 58 GLU N 1 1
5 10711 1 1 58 GLU O O 6.057 -4.402 -18.721 1.00 . A A . 58 GLU O 1 1
5 10712 1 1 58 GLU OE1 O 7.946 -0.745 -22.892 1.00 . A A . 58 GLU OE1 1 1
5 10713 1 1 58 GLU OE2 O 7.168 -2.672 -22.325 1.00 . A A . 58 GLU OE2 1 1
5 10714 1 1 59 THR C C 5.552 -4.223 -15.844 1.00 . A A . 59 THR C 1 1
5 10715 1 1 59 THR CA C 7.008 -4.513 -16.199 1.00 . A A . 59 THR CA 1 1
5 10716 1 1 59 THR CB C 7.880 -4.352 -14.953 1.00 . A A . 59 THR CB 1 1
5 10717 1 1 59 THR CG2 C 7.052 -4.653 -13.705 1.00 . A A . 59 THR CG2 1 1
5 10718 1 1 59 THR H H 8.085 -2.842 -17.013 1.00 . A A . 59 THR H 1 1
5 10719 1 1 59 THR HA H 7.099 -5.517 -16.583 1.00 . A A . 59 THR HA 1 1
5 10720 1 1 59 THR HB H 8.246 -3.340 -14.899 1.00 . A A . 59 THR HB 1 1
5 10721 1 1 59 THR HG1 H 9.056 -5.692 -14.183 1.00 . A A . 59 THR HG1 1 1
5 10722 1 1 59 THR HG21 H 6.501 -5.572 -13.852 1.00 . A A . 59 THR HG21 1 1
5 10723 1 1 59 THR HG22 H 6.361 -3.841 -13.527 1.00 . A A . 59 THR HG22 1 1
5 10724 1 1 59 THR HG23 H 7.710 -4.758 -12.854 1.00 . A A . 59 THR HG23 1 1
5 10725 1 1 59 THR N N 7.430 -3.536 -17.232 1.00 . A A . 59 THR N 1 1
5 10726 1 1 59 THR O O 4.739 -5.116 -15.721 1.00 . A A . 59 THR O 1 1
5 10727 1 1 59 THR OG1 O 8.981 -5.245 -15.029 1.00 . A A . 59 THR OG1 1 1
5 10728 1 1 60 ALA C C 2.946 -3.076 -16.559 1.00 . A A . 60 ALA C 1 1
5 10729 1 1 60 ALA CA C 3.802 -2.623 -15.386 1.00 . A A . 60 ALA CA 1 1
5 10730 1 1 60 ALA CB C 3.669 -1.110 -15.205 1.00 . A A . 60 ALA CB 1 1
5 10731 1 1 60 ALA H H 5.876 -2.259 -15.822 1.00 . A A . 60 ALA H 1 1
5 10732 1 1 60 ALA HA H 3.491 -3.132 -14.488 1.00 . A A . 60 ALA HA 1 1
5 10733 1 1 60 ALA HB1 H 3.994 -0.834 -14.214 1.00 . A A . 60 ALA HB1 1 1
5 10734 1 1 60 ALA HB2 H 2.637 -0.822 -15.336 1.00 . A A . 60 ALA HB2 1 1
5 10735 1 1 60 ALA HB3 H 4.279 -0.604 -15.938 1.00 . A A . 60 ALA HB3 1 1
5 10736 1 1 60 ALA N N 5.212 -2.969 -15.702 1.00 . A A . 60 ALA N 1 1
5 10737 1 1 60 ALA O O 1.937 -3.733 -16.394 1.00 . A A . 60 ALA O 1 1
5 10738 1 1 61 LEU C C 2.605 -4.724 -18.970 1.00 . A A . 61 LEU C 1 1
5 10739 1 1 61 LEU CA C 2.618 -3.196 -18.951 1.00 . A A . 61 LEU CA 1 1
5 10740 1 1 61 LEU CB C 3.316 -2.648 -20.201 1.00 . A A . 61 LEU CB 1 1
5 10741 1 1 61 LEU CD1 C 4.140 -0.522 -21.249 1.00 . A A . 61 LEU CD1 1 1
5 10742 1 1 61 LEU CD2 C 1.744 -0.750 -20.620 1.00 . A A . 61 LEU CD2 1 1
5 10743 1 1 61 LEU CG C 3.173 -1.124 -20.228 1.00 . A A . 61 LEU CG 1 1
5 10744 1 1 61 LEU H H 4.204 -2.254 -17.851 1.00 . A A . 61 LEU H 1 1
5 10745 1 1 61 LEU HA H 1.607 -2.824 -18.902 1.00 . A A . 61 LEU HA 1 1
5 10746 1 1 61 LEU HB2 H 4.364 -2.911 -20.170 1.00 . A A . 61 LEU HB2 1 1
5 10747 1 1 61 LEU HB3 H 2.866 -3.070 -21.084 1.00 . A A . 61 LEU HB3 1 1
5 10748 1 1 61 LEU HD11 H 3.816 -0.778 -22.245 1.00 . A A . 61 LEU HD11 1 1
5 10749 1 1 61 LEU HD12 H 5.131 -0.911 -21.078 1.00 . A A . 61 LEU HD12 1 1
5 10750 1 1 61 LEU HD13 H 4.149 0.553 -21.137 1.00 . A A . 61 LEU HD13 1 1
5 10751 1 1 61 LEU HD21 H 1.152 -1.645 -20.741 1.00 . A A . 61 LEU HD21 1 1
5 10752 1 1 61 LEU HD22 H 1.759 -0.200 -21.550 1.00 . A A . 61 LEU HD22 1 1
5 10753 1 1 61 LEU HD23 H 1.314 -0.135 -19.850 1.00 . A A . 61 LEU HD23 1 1
5 10754 1 1 61 LEU HG H 3.392 -0.726 -19.249 1.00 . A A . 61 LEU HG 1 1
5 10755 1 1 61 LEU N N 3.372 -2.760 -17.749 1.00 . A A . 61 LEU N 1 1
5 10756 1 1 61 LEU O O 1.630 -5.346 -19.342 1.00 . A A . 61 LEU O 1 1
5 10757 1 1 62 ARG C C 2.706 -7.347 -17.525 1.00 . A A . 62 ARG C 1 1
5 10758 1 1 62 ARG CA C 3.749 -6.818 -18.513 1.00 . A A . 62 ARG CA 1 1
5 10759 1 1 62 ARG CB C 5.146 -7.236 -18.048 1.00 . A A . 62 ARG CB 1 1
5 10760 1 1 62 ARG CD C 6.569 -9.147 -17.319 1.00 . A A . 62 ARG CD 1 1
5 10761 1 1 62 ARG CG C 5.241 -8.761 -17.974 1.00 . A A . 62 ARG CG 1 1
5 10762 1 1 62 ARG CZ C 6.836 -11.334 -18.326 1.00 . A A . 62 ARG CZ 1 1
5 10763 1 1 62 ARG H H 4.449 -4.801 -18.241 1.00 . A A . 62 ARG H 1 1
5 10764 1 1 62 ARG HA H 3.557 -7.218 -19.498 1.00 . A A . 62 ARG HA 1 1
5 10765 1 1 62 ARG HB2 H 5.882 -6.864 -18.744 1.00 . A A . 62 ARG HB2 1 1
5 10766 1 1 62 ARG HB3 H 5.335 -6.821 -17.070 1.00 . A A . 62 ARG HB3 1 1
5 10767 1 1 62 ARG HD2 H 7.387 -8.761 -17.910 1.00 . A A . 62 ARG HD2 1 1
5 10768 1 1 62 ARG HD3 H 6.615 -8.728 -16.324 1.00 . A A . 62 ARG HD3 1 1
5 10769 1 1 62 ARG HE H 6.617 -11.080 -16.371 1.00 . A A . 62 ARG HE 1 1
5 10770 1 1 62 ARG HG2 H 4.422 -9.148 -17.386 1.00 . A A . 62 ARG HG2 1 1
5 10771 1 1 62 ARG HG3 H 5.198 -9.175 -18.970 1.00 . A A . 62 ARG HG3 1 1
5 10772 1 1 62 ARG HH11 H 6.844 -9.740 -19.539 1.00 . A A . 62 ARG HH11 1 1
5 10773 1 1 62 ARG HH12 H 7.040 -11.275 -20.318 1.00 . A A . 62 ARG HH12 1 1
5 10774 1 1 62 ARG HH21 H 6.865 -13.090 -17.369 1.00 . A A . 62 ARG HH21 1 1
5 10775 1 1 62 ARG HH22 H 7.048 -13.172 -19.090 1.00 . A A . 62 ARG HH22 1 1
5 10776 1 1 62 ARG N N 3.683 -5.329 -18.549 1.00 . A A . 62 ARG N 1 1
5 10777 1 1 62 ARG NE N 6.673 -10.631 -17.241 1.00 . A A . 62 ARG NE 1 1
5 10778 1 1 62 ARG NH1 N 6.912 -10.737 -19.485 1.00 . A A . 62 ARG NH1 1 1
5 10779 1 1 62 ARG NH2 N 6.923 -12.633 -18.256 1.00 . A A . 62 ARG NH2 1 1
5 10780 1 1 62 ARG O O 1.931 -8.228 -17.837 1.00 . A A . 62 ARG O 1 1
5 10781 1 1 63 ALA C C 0.297 -6.797 -15.735 1.00 . A A . 63 ALA C 1 1
5 10782 1 1 63 ALA CA C 1.689 -7.274 -15.325 1.00 . A A . 63 ALA CA 1 1
5 10783 1 1 63 ALA CB C 2.042 -6.698 -13.953 1.00 . A A . 63 ALA CB 1 1
5 10784 1 1 63 ALA H H 3.314 -6.096 -16.106 1.00 . A A . 63 ALA H 1 1
5 10785 1 1 63 ALA HA H 1.701 -8.354 -15.278 1.00 . A A . 63 ALA HA 1 1
5 10786 1 1 63 ALA HB1 H 1.961 -7.472 -13.205 1.00 . A A . 63 ALA HB1 1 1
5 10787 1 1 63 ALA HB2 H 1.359 -5.895 -13.714 1.00 . A A . 63 ALA HB2 1 1
5 10788 1 1 63 ALA HB3 H 3.052 -6.317 -13.970 1.00 . A A . 63 ALA HB3 1 1
5 10789 1 1 63 ALA N N 2.681 -6.808 -16.333 1.00 . A A . 63 ALA N 1 1
5 10790 1 1 63 ALA O O -0.699 -7.431 -15.450 1.00 . A A . 63 ALA O 1 1
5 10791 1 1 64 THR C C -1.842 -6.242 -17.605 1.00 . A A . 64 THR C 1 1
5 10792 1 1 64 THR CA C -1.106 -5.156 -16.826 1.00 . A A . 64 THR CA 1 1
5 10793 1 1 64 THR CB C -0.891 -3.931 -17.719 1.00 . A A . 64 THR CB 1 1
5 10794 1 1 64 THR CG2 C -2.229 -3.255 -18.015 1.00 . A A . 64 THR CG2 1 1
5 10795 1 1 64 THR H H 1.036 -5.180 -16.618 1.00 . A A . 64 THR H 1 1
5 10796 1 1 64 THR HA H -1.681 -4.876 -15.963 1.00 . A A . 64 THR HA 1 1
5 10797 1 1 64 THR HB H -0.433 -4.236 -18.647 1.00 . A A . 64 THR HB 1 1
5 10798 1 1 64 THR HG1 H 0.830 -3.409 -16.984 1.00 . A A . 64 THR HG1 1 1
5 10799 1 1 64 THR HG21 H -3.020 -3.992 -18.013 1.00 . A A . 64 THR HG21 1 1
5 10800 1 1 64 THR HG22 H -2.178 -2.781 -18.981 1.00 . A A . 64 THR HG22 1 1
5 10801 1 1 64 THR HG23 H -2.427 -2.508 -17.261 1.00 . A A . 64 THR HG23 1 1
5 10802 1 1 64 THR N N 0.220 -5.678 -16.400 1.00 . A A . 64 THR N 1 1
5 10803 1 1 64 THR O O -2.973 -6.577 -17.308 1.00 . A A . 64 THR O 1 1
5 10804 1 1 64 THR OG1 O -0.042 -3.012 -17.050 1.00 . A A . 64 THR OG1 1 1
5 10805 1 1 65 GLN C C -1.833 -9.200 -18.592 1.00 . A A . 65 GLN C 1 1
5 10806 1 1 65 GLN CA C -1.852 -7.886 -19.378 1.00 . A A . 65 GLN CA 1 1
5 10807 1 1 65 GLN CB C -1.099 -8.071 -20.698 1.00 . A A . 65 GLN CB 1 1
5 10808 1 1 65 GLN CD C -0.709 -9.646 -22.595 1.00 . A A . 65 GLN CD 1 1
5 10809 1 1 65 GLN CG C -1.193 -9.530 -21.149 1.00 . A A . 65 GLN CG 1 1
5 10810 1 1 65 GLN H H -0.290 -6.527 -18.801 1.00 . A A . 65 GLN H 1 1
5 10811 1 1 65 GLN HA H -2.873 -7.610 -19.586 1.00 . A A . 65 GLN HA 1 1
5 10812 1 1 65 GLN HB2 H -1.539 -7.436 -21.453 1.00 . A A . 65 GLN HB2 1 1
5 10813 1 1 65 GLN HB3 H -0.063 -7.803 -20.562 1.00 . A A . 65 GLN HB3 1 1
5 10814 1 1 65 GLN HE21 H 1.157 -10.088 -22.080 1.00 . A A . 65 GLN HE21 1 1
5 10815 1 1 65 GLN HE22 H 0.862 -10.018 -23.750 1.00 . A A . 65 GLN HE22 1 1
5 10816 1 1 65 GLN HG2 H -0.572 -10.142 -20.511 1.00 . A A . 65 GLN HG2 1 1
5 10817 1 1 65 GLN HG3 H -2.218 -9.863 -21.085 1.00 . A A . 65 GLN HG3 1 1
5 10818 1 1 65 GLN N N -1.203 -6.806 -18.588 1.00 . A A . 65 GLN N 1 1
5 10819 1 1 65 GLN NE2 N 0.541 -9.941 -22.828 1.00 . A A . 65 GLN NE2 1 1
5 10820 1 1 65 GLN O O -2.819 -9.896 -18.500 1.00 . A A . 65 GLN O 1 1
5 10821 1 1 65 GLN OE1 O -1.472 -9.462 -23.521 1.00 . A A . 65 GLN OE1 1 1
5 10822 1 1 66 GLU C C -1.487 -10.853 -16.061 1.00 . A A . 66 GLU C 1 1
5 10823 1 1 66 GLU CA C -0.595 -10.838 -17.306 1.00 . A A . 66 GLU CA 1 1
5 10824 1 1 66 GLU CB C 0.864 -11.037 -16.887 1.00 . A A . 66 GLU CB 1 1
5 10825 1 1 66 GLU CD C 3.170 -11.537 -17.703 1.00 . A A . 66 GLU CD 1 1
5 10826 1 1 66 GLU CG C 1.722 -11.292 -18.127 1.00 . A A . 66 GLU CG 1 1
5 10827 1 1 66 GLU H H 0.087 -8.984 -18.161 1.00 . A A . 66 GLU H 1 1
5 10828 1 1 66 GLU HA H -0.885 -11.649 -17.958 1.00 . A A . 66 GLU HA 1 1
5 10829 1 1 66 GLU HB2 H 1.213 -10.150 -16.383 1.00 . A A . 66 GLU HB2 1 1
5 10830 1 1 66 GLU HB3 H 0.937 -11.879 -16.218 1.00 . A A . 66 GLU HB3 1 1
5 10831 1 1 66 GLU HE2 H 4.843 -12.071 -18.211 1.00 . A A . 66 GLU HE2 1 1
5 10832 1 1 66 GLU HG2 H 1.347 -12.158 -18.653 1.00 . A A . 66 GLU HG2 1 1
5 10833 1 1 66 GLU HG3 H 1.681 -10.430 -18.775 1.00 . A A . 66 GLU HG3 1 1
5 10834 1 1 66 GLU N N -0.703 -9.553 -18.054 1.00 . A A . 66 GLU N 1 1
5 10835 1 1 66 GLU O O -2.092 -11.856 -15.744 1.00 . A A . 66 GLU O 1 1
5 10836 1 1 66 GLU OE1 O 3.472 -11.320 -16.541 1.00 . A A . 66 GLU OE1 1 1
5 10837 1 1 66 GLU OE2 O 3.954 -11.939 -18.547 1.00 . A A . 66 GLU OE2 1 1
5 10838 1 1 67 GLU C C -3.870 -9.511 -14.397 1.00 . A A . 67 GLU C 1 1
5 10839 1 1 67 GLU CA C -2.393 -9.792 -14.091 1.00 . A A . 67 GLU CA 1 1
5 10840 1 1 67 GLU CB C -1.857 -8.762 -13.098 1.00 . A A . 67 GLU CB 1 1
5 10841 1 1 67 GLU CD C 0.063 -8.261 -11.570 1.00 . A A . 67 GLU CD 1 1
5 10842 1 1 67 GLU CG C -0.423 -9.139 -12.722 1.00 . A A . 67 GLU CG 1 1
5 10843 1 1 67 GLU H H -1.048 -8.975 -15.574 1.00 . A A . 67 GLU H 1 1
5 10844 1 1 67 GLU HA H -2.316 -10.771 -13.640 1.00 . A A . 67 GLU HA 1 1
5 10845 1 1 67 GLU HB2 H -1.869 -7.783 -13.551 1.00 . A A . 67 GLU HB2 1 1
5 10846 1 1 67 GLU HB3 H -2.473 -8.760 -12.211 1.00 . A A . 67 GLU HB3 1 1
5 10847 1 1 67 GLU HE2 H 1.434 -7.852 -10.435 1.00 . A A . 67 GLU HE2 1 1
5 10848 1 1 67 GLU HG2 H -0.395 -10.175 -12.421 1.00 . A A . 67 GLU HG2 1 1
5 10849 1 1 67 GLU HG3 H 0.221 -8.996 -13.577 1.00 . A A . 67 GLU HG3 1 1
5 10850 1 1 67 GLU N N -1.558 -9.776 -15.329 1.00 . A A . 67 GLU N 1 1
5 10851 1 1 67 GLU O O -4.746 -10.132 -13.828 1.00 . A A . 67 GLU O 1 1
5 10852 1 1 67 GLU OE1 O -0.704 -7.430 -11.119 1.00 . A A . 67 GLU OE1 1 1
5 10853 1 1 67 GLU OE2 O 1.196 -8.437 -11.158 1.00 . A A . 67 GLU OE2 1 1
5 10854 1 1 68 ALA C C -5.974 -8.756 -16.970 1.00 . A A . 68 ALA C 1 1
5 10855 1 1 68 ALA CA C -5.606 -8.291 -15.565 1.00 . A A . 68 ALA CA 1 1
5 10856 1 1 68 ALA CB C -5.860 -6.791 -15.459 1.00 . A A . 68 ALA CB 1 1
5 10857 1 1 68 ALA H H -3.458 -8.081 -15.718 1.00 . A A . 68 ALA H 1 1
5 10858 1 1 68 ALA HA H -6.229 -8.807 -14.850 1.00 . A A . 68 ALA HA 1 1
5 10859 1 1 68 ALA HB1 H -6.529 -6.488 -16.249 1.00 . A A . 68 ALA HB1 1 1
5 10860 1 1 68 ALA HB2 H -4.926 -6.259 -15.553 1.00 . A A . 68 ALA HB2 1 1
5 10861 1 1 68 ALA HB3 H -6.312 -6.575 -14.504 1.00 . A A . 68 ALA HB3 1 1
5 10862 1 1 68 ALA N N -4.169 -8.585 -15.269 1.00 . A A . 68 ALA N 1 1
5 10863 1 1 68 ALA O O -7.133 -8.803 -17.327 1.00 . A A . 68 ALA O 1 1
5 10864 1 1 69 GLY C C -5.431 -8.373 -20.089 1.00 . A A . 69 GLY C 1 1
5 10865 1 1 69 GLY CA C -5.347 -9.570 -19.146 1.00 . A A . 69 GLY CA 1 1
5 10866 1 1 69 GLY H H -4.078 -9.071 -17.477 1.00 . A A . 69 GLY H 1 1
5 10867 1 1 69 GLY HA2 H -4.590 -10.254 -19.496 1.00 . A A . 69 GLY HA2 1 1
5 10868 1 1 69 GLY HA3 H -6.300 -10.071 -19.126 1.00 . A A . 69 GLY HA3 1 1
5 10869 1 1 69 GLY N N -5.012 -9.106 -17.774 1.00 . A A . 69 GLY N 1 1
5 10870 1 1 69 GLY O O -5.838 -8.505 -21.227 1.00 . A A . 69 GLY O 1 1
5 10871 1 1 70 ILE C C -3.739 -5.653 -21.022 1.00 . A A . 70 ILE C 1 1
5 10872 1 1 70 ILE CA C -5.141 -6.024 -20.540 1.00 . A A . 70 ILE CA 1 1
5 10873 1 1 70 ILE CB C -5.734 -4.831 -19.799 1.00 . A A . 70 ILE CB 1 1
5 10874 1 1 70 ILE CD1 C -7.324 -4.129 -18.022 1.00 . A A . 70 ILE CD1 1 1
5 10875 1 1 70 ILE CG1 C -6.894 -5.289 -18.921 1.00 . A A . 70 ILE CG1 1 1
5 10876 1 1 70 ILE CG2 C -6.264 -3.832 -20.823 1.00 . A A . 70 ILE CG2 1 1
5 10877 1 1 70 ILE H H -4.739 -7.101 -18.717 1.00 . A A . 70 ILE H 1 1
5 10878 1 1 70 ILE HA H -5.763 -6.265 -21.383 1.00 . A A . 70 ILE HA 1 1
5 10879 1 1 70 ILE HB H -4.974 -4.364 -19.190 1.00 . A A . 70 ILE HB 1 1
5 10880 1 1 70 ILE HD11 H -6.901 -4.263 -17.039 1.00 . A A . 70 ILE HD11 1 1
5 10881 1 1 70 ILE HD12 H -8.399 -4.104 -17.952 1.00 . A A . 70 ILE HD12 1 1
5 10882 1 1 70 ILE HD13 H -6.970 -3.200 -18.441 1.00 . A A . 70 ILE HD13 1 1
5 10883 1 1 70 ILE HG12 H -7.717 -5.587 -19.546 1.00 . A A . 70 ILE HG12 1 1
5 10884 1 1 70 ILE HG13 H -6.581 -6.119 -18.313 1.00 . A A . 70 ILE HG13 1 1
5 10885 1 1 70 ILE HG21 H -6.931 -4.339 -21.501 1.00 . A A . 70 ILE HG21 1 1
5 10886 1 1 70 ILE HG22 H -5.441 -3.409 -21.377 1.00 . A A . 70 ILE HG22 1 1
5 10887 1 1 70 ILE HG23 H -6.801 -3.048 -20.313 1.00 . A A . 70 ILE HG23 1 1
5 10888 1 1 70 ILE N N -5.060 -7.203 -19.639 1.00 . A A . 70 ILE N 1 1
5 10889 1 1 70 ILE O O -2.825 -5.483 -20.239 1.00 . A A . 70 ILE O 1 1
5 10890 1 1 71 GLU C C -2.193 -3.655 -23.148 1.00 . A A . 71 GLU C 1 1
5 10891 1 1 71 GLU CA C -2.225 -5.148 -22.838 1.00 . A A . 71 GLU CA 1 1
5 10892 1 1 71 GLU CB C -1.947 -5.942 -24.115 1.00 . A A . 71 GLU CB 1 1
5 10893 1 1 71 GLU CD C -2.736 -6.403 -26.442 1.00 . A A . 71 GLU CD 1 1
5 10894 1 1 71 GLU CG C -2.943 -5.531 -25.202 1.00 . A A . 71 GLU CG 1 1
5 10895 1 1 71 GLU H H -4.316 -5.651 -22.919 1.00 . A A . 71 GLU H 1 1
5 10896 1 1 71 GLU HA H -1.471 -5.376 -22.101 1.00 . A A . 71 GLU HA 1 1
5 10897 1 1 71 GLU HB2 H -0.941 -5.738 -24.453 1.00 . A A . 71 GLU HB2 1 1
5 10898 1 1 71 GLU HB3 H -2.051 -6.995 -23.913 1.00 . A A . 71 GLU HB3 1 1
5 10899 1 1 71 GLU HE2 H -1.708 -7.667 -27.269 1.00 . A A . 71 GLU HE2 1 1
5 10900 1 1 71 GLU HG2 H -3.951 -5.661 -24.835 1.00 . A A . 71 GLU HG2 1 1
5 10901 1 1 71 GLU HG3 H -2.786 -4.495 -25.463 1.00 . A A . 71 GLU HG3 1 1
5 10902 1 1 71 GLU N N -3.564 -5.516 -22.305 1.00 . A A . 71 GLU N 1 1
5 10903 1 1 71 GLU O O -3.212 -3.001 -23.209 1.00 . A A . 71 GLU O 1 1
5 10904 1 1 71 GLU OE1 O -3.541 -6.302 -27.352 1.00 . A A . 71 GLU OE1 1 1
5 10905 1 1 71 GLU OE2 O -1.775 -7.153 -26.461 1.00 . A A . 71 GLU OE2 1 1
5 10906 1 1 72 ALA C C -1.623 -1.379 -24.986 1.00 . A A . 72 ALA C 1 1
5 10907 1 1 72 ALA CA C -0.938 -1.658 -23.647 1.00 . A A . 72 ALA CA 1 1
5 10908 1 1 72 ALA CB C 0.528 -1.248 -23.724 1.00 . A A . 72 ALA CB 1 1
5 10909 1 1 72 ALA H H -0.217 -3.654 -23.286 1.00 . A A . 72 ALA H 1 1
5 10910 1 1 72 ALA HA H -1.424 -1.098 -22.867 1.00 . A A . 72 ALA HA 1 1
5 10911 1 1 72 ALA HB1 H 0.615 -0.195 -23.504 1.00 . A A . 72 ALA HB1 1 1
5 10912 1 1 72 ALA HB2 H 0.904 -1.443 -24.716 1.00 . A A . 72 ALA HB2 1 1
5 10913 1 1 72 ALA HB3 H 1.097 -1.816 -23.003 1.00 . A A . 72 ALA HB3 1 1
5 10914 1 1 72 ALA N N -1.030 -3.109 -23.341 1.00 . A A . 72 ALA N 1 1
5 10915 1 1 72 ALA O O -2.081 -0.284 -25.247 1.00 . A A . 72 ALA O 1 1
5 10916 1 1 73 GLY C C -3.749 -1.605 -26.983 1.00 . A A . 73 GLY C 1 1
5 10917 1 1 73 GLY CA C -2.337 -2.165 -27.168 1.00 . A A . 73 GLY CA 1 1
5 10918 1 1 73 GLY H H -1.309 -3.237 -25.608 1.00 . A A . 73 GLY H 1 1
5 10919 1 1 73 GLY HA2 H -1.747 -1.473 -27.752 1.00 . A A . 73 GLY HA2 1 1
5 10920 1 1 73 GLY HA3 H -2.393 -3.112 -27.684 1.00 . A A . 73 GLY HA3 1 1
5 10921 1 1 73 GLY N N -1.689 -2.365 -25.841 1.00 . A A . 73 GLY N 1 1
5 10922 1 1 73 GLY O O -4.208 -0.797 -27.766 1.00 . A A . 73 GLY O 1 1
5 10923 1 1 74 GLN C C -5.794 -0.386 -24.690 1.00 . A A . 74 GLN C 1 1
5 10924 1 1 74 GLN CA C -5.825 -1.494 -25.746 1.00 . A A . 74 GLN CA 1 1
5 10925 1 1 74 GLN CB C -6.759 -2.626 -25.303 1.00 . A A . 74 GLN CB 1 1
5 10926 1 1 74 GLN CD C -6.756 -4.731 -23.961 1.00 . A A . 74 GLN CD 1 1
5 10927 1 1 74 GLN CG C -6.201 -3.307 -24.055 1.00 . A A . 74 GLN CG 1 1
5 10928 1 1 74 GLN H H -4.059 -2.670 -25.333 1.00 . A A . 74 GLN H 1 1
5 10929 1 1 74 GLN HA H -6.189 -1.082 -26.673 1.00 . A A . 74 GLN HA 1 1
5 10930 1 1 74 GLN HB2 H -7.735 -2.219 -25.083 1.00 . A A . 74 GLN HB2 1 1
5 10931 1 1 74 GLN HB3 H -6.845 -3.351 -26.096 1.00 . A A . 74 GLN HB3 1 1
5 10932 1 1 74 GLN HE21 H -8.579 -4.213 -24.552 1.00 . A A . 74 GLN HE21 1 1
5 10933 1 1 74 GLN HE22 H -8.369 -5.863 -24.210 1.00 . A A . 74 GLN HE22 1 1
5 10934 1 1 74 GLN HG2 H -5.127 -3.344 -24.116 1.00 . A A . 74 GLN HG2 1 1
5 10935 1 1 74 GLN HG3 H -6.497 -2.750 -23.180 1.00 . A A . 74 GLN HG3 1 1
5 10936 1 1 74 GLN N N -4.445 -2.020 -25.959 1.00 . A A . 74 GLN N 1 1
5 10937 1 1 74 GLN NE2 N -8.005 -4.954 -24.266 1.00 . A A . 74 GLN NE2 1 1
5 10938 1 1 74 GLN O O -6.801 0.222 -24.387 1.00 . A A . 74 GLN O 1 1
5 10939 1 1 74 GLN OE1 O -6.043 -5.650 -23.609 1.00 . A A . 74 GLN OE1 1 1
5 10940 1 1 75 LEU C C -3.675 2.109 -23.643 1.00 . A A . 75 LEU C 1 1
5 10941 1 1 75 LEU CA C -4.544 0.972 -23.115 1.00 . A A . 75 LEU CA 1 1
5 10942 1 1 75 LEU CB C -3.866 0.450 -21.852 1.00 . A A . 75 LEU CB 1 1
5 10943 1 1 75 LEU CD1 C -3.663 -1.550 -20.415 1.00 . A A . 75 LEU CD1 1 1
5 10944 1 1 75 LEU CD2 C -5.793 -0.250 -20.446 1.00 . A A . 75 LEU CD2 1 1
5 10945 1 1 75 LEU CG C -4.619 -0.745 -21.292 1.00 . A A . 75 LEU CG 1 1
5 10946 1 1 75 LEU H H -3.841 -0.607 -24.403 1.00 . A A . 75 LEU H 1 1
5 10947 1 1 75 LEU HA H -5.529 1.341 -22.872 1.00 . A A . 75 LEU HA 1 1
5 10948 1 1 75 LEU HB2 H -2.857 0.158 -22.087 1.00 . A A . 75 LEU HB2 1 1
5 10949 1 1 75 LEU HB3 H -3.843 1.236 -21.112 1.00 . A A . 75 LEU HB3 1 1
5 10950 1 1 75 LEU HD11 H -4.200 -2.352 -19.934 1.00 . A A . 75 LEU HD11 1 1
5 10951 1 1 75 LEU HD12 H -3.237 -0.901 -19.663 1.00 . A A . 75 LEU HD12 1 1
5 10952 1 1 75 LEU HD13 H -2.872 -1.959 -21.028 1.00 . A A . 75 LEU HD13 1 1
5 10953 1 1 75 LEU HD21 H -6.587 0.080 -21.097 1.00 . A A . 75 LEU HD21 1 1
5 10954 1 1 75 LEU HD22 H -5.473 0.573 -19.827 1.00 . A A . 75 LEU HD22 1 1
5 10955 1 1 75 LEU HD23 H -6.150 -1.050 -19.817 1.00 . A A . 75 LEU HD23 1 1
5 10956 1 1 75 LEU HG H -4.982 -1.360 -22.103 1.00 . A A . 75 LEU HG 1 1
5 10957 1 1 75 LEU N N -4.642 -0.109 -24.139 1.00 . A A . 75 LEU N 1 1
5 10958 1 1 75 LEU O O -2.715 1.892 -24.354 1.00 . A A . 75 LEU O 1 1
5 10959 1 1 76 THR C C -2.502 5.036 -22.409 1.00 . A A . 76 THR C 1 1
5 10960 1 1 76 THR CA C -3.135 4.460 -23.677 1.00 . A A . 76 THR CA 1 1
5 10961 1 1 76 THR CB C -4.001 5.508 -24.390 1.00 . A A . 76 THR CB 1 1
5 10962 1 1 76 THR CG2 C -4.213 6.731 -23.497 1.00 . A A . 76 THR CG2 1 1
5 10963 1 1 76 THR H H -4.730 3.456 -22.645 1.00 . A A . 76 THR H 1 1
5 10964 1 1 76 THR HA H -2.357 4.114 -24.342 1.00 . A A . 76 THR HA 1 1
5 10965 1 1 76 THR HB H -4.960 5.075 -24.629 1.00 . A A . 76 THR HB 1 1
5 10966 1 1 76 THR HG1 H -2.708 6.583 -25.368 1.00 . A A . 76 THR HG1 1 1
5 10967 1 1 76 THR HG21 H -4.757 6.439 -22.615 1.00 . A A . 76 THR HG21 1 1
5 10968 1 1 76 THR HG22 H -4.778 7.474 -24.038 1.00 . A A . 76 THR HG22 1 1
5 10969 1 1 76 THR HG23 H -3.256 7.145 -23.214 1.00 . A A . 76 THR HG23 1 1
5 10970 1 1 76 THR N N -3.974 3.312 -23.254 1.00 . A A . 76 THR N 1 1
5 10971 1 1 76 THR O O -3.187 5.477 -21.507 1.00 . A A . 76 THR O 1 1
5 10972 1 1 76 THR OG1 O -3.354 5.908 -25.590 1.00 . A A . 76 THR OG1 1 1
5 10973 1 1 77 ILE C C -0.750 7.022 -20.958 1.00 . A A . 77 ILE C 1 1
5 10974 1 1 77 ILE CA C -0.555 5.515 -21.067 1.00 . A A . 77 ILE CA 1 1
5 10975 1 1 77 ILE CB C 0.943 5.208 -21.086 1.00 . A A . 77 ILE CB 1 1
5 10976 1 1 77 ILE CD1 C 1.269 3.120 -19.745 1.00 . A A . 77 ILE CD1 1 1
5 10977 1 1 77 ILE CG1 C 1.162 3.694 -21.161 1.00 . A A . 77 ILE CG1 1 1
5 10978 1 1 77 ILE CG2 C 1.584 5.752 -19.805 1.00 . A A . 77 ILE CG2 1 1
5 10979 1 1 77 ILE H H -0.663 4.619 -23.026 1.00 . A A . 77 ILE H 1 1
5 10980 1 1 77 ILE HA H -1.003 5.038 -20.208 1.00 . A A . 77 ILE HA 1 1
5 10981 1 1 77 ILE HB H 1.396 5.684 -21.944 1.00 . A A . 77 ILE HB 1 1
5 10982 1 1 77 ILE HD11 H 2.173 3.482 -19.275 1.00 . A A . 77 ILE HD11 1 1
5 10983 1 1 77 ILE HD12 H 1.301 2.041 -19.796 1.00 . A A . 77 ILE HD12 1 1
5 10984 1 1 77 ILE HD13 H 0.413 3.427 -19.165 1.00 . A A . 77 ILE HD13 1 1
5 10985 1 1 77 ILE HG12 H 0.330 3.235 -21.673 1.00 . A A . 77 ILE HG12 1 1
5 10986 1 1 77 ILE HG13 H 2.075 3.489 -21.699 1.00 . A A . 77 ILE HG13 1 1
5 10987 1 1 77 ILE HG21 H 1.652 6.826 -19.865 1.00 . A A . 77 ILE HG21 1 1
5 10988 1 1 77 ILE HG22 H 2.574 5.334 -19.693 1.00 . A A . 77 ILE HG22 1 1
5 10989 1 1 77 ILE HG23 H 0.980 5.478 -18.950 1.00 . A A . 77 ILE HG23 1 1
5 10990 1 1 77 ILE N N -1.203 5.002 -22.306 1.00 . A A . 77 ILE N 1 1
5 10991 1 1 77 ILE O O 0.066 7.797 -21.418 1.00 . A A . 77 ILE O 1 1
5 10992 1 1 78 ILE C C -0.715 9.464 -19.565 1.00 . A A . 78 ILE C 1 1
5 10993 1 1 78 ILE CA C -1.996 8.911 -20.148 1.00 . A A . 78 ILE CA 1 1
5 10994 1 1 78 ILE CB C -3.121 9.179 -19.153 1.00 . A A . 78 ILE CB 1 1
5 10995 1 1 78 ILE CD1 C -4.866 7.511 -19.759 1.00 . A A . 78 ILE CD1 1 1
5 10996 1 1 78 ILE CG1 C -4.480 8.986 -19.830 1.00 . A A . 78 ILE CG1 1 1
5 10997 1 1 78 ILE CG2 C -2.989 10.609 -18.624 1.00 . A A . 78 ILE CG2 1 1
5 10998 1 1 78 ILE H H -2.432 6.816 -19.923 1.00 . A A . 78 ILE H 1 1
5 10999 1 1 78 ILE HA H -2.210 9.378 -21.095 1.00 . A A . 78 ILE HA 1 1
5 11000 1 1 78 ILE HB H -3.030 8.489 -18.326 1.00 . A A . 78 ILE HB 1 1
5 11001 1 1 78 ILE HD11 H -3.973 6.912 -19.650 1.00 . A A . 78 ILE HD11 1 1
5 11002 1 1 78 ILE HD12 H -5.384 7.232 -20.661 1.00 . A A . 78 ILE HD12 1 1
5 11003 1 1 78 ILE HD13 H -5.511 7.351 -18.911 1.00 . A A . 78 ILE HD13 1 1
5 11004 1 1 78 ILE HG12 H -5.223 9.578 -19.319 1.00 . A A . 78 ILE HG12 1 1
5 11005 1 1 78 ILE HG13 H -4.419 9.291 -20.861 1.00 . A A . 78 ILE HG13 1 1
5 11006 1 1 78 ILE HG21 H -2.122 10.674 -17.979 1.00 . A A . 78 ILE HG21 1 1
5 11007 1 1 78 ILE HG22 H -3.872 10.868 -18.063 1.00 . A A . 78 ILE HG22 1 1
5 11008 1 1 78 ILE HG23 H -2.874 11.292 -19.452 1.00 . A A . 78 ILE HG23 1 1
5 11009 1 1 78 ILE N N -1.799 7.451 -20.317 1.00 . A A . 78 ILE N 1 1
5 11010 1 1 78 ILE O O -0.249 10.529 -19.918 1.00 . A A . 78 ILE O 1 1
5 11011 1 1 79 GLU C C 0.806 10.426 -17.199 1.00 . A A . 79 GLU C 1 1
5 11012 1 1 79 GLU CA C 1.094 9.167 -18.010 1.00 . A A . 79 GLU CA 1 1
5 11013 1 1 79 GLU CB C 2.135 9.453 -19.089 1.00 . A A . 79 GLU CB 1 1
5 11014 1 1 79 GLU CD C 4.526 9.127 -19.725 1.00 . A A . 79 GLU CD 1 1
5 11015 1 1 79 GLU CG C 3.461 8.834 -18.667 1.00 . A A . 79 GLU CG 1 1
5 11016 1 1 79 GLU H H -0.576 7.879 -18.401 1.00 . A A . 79 GLU H 1 1
5 11017 1 1 79 GLU HA H 1.456 8.390 -17.355 1.00 . A A . 79 GLU HA 1 1
5 11018 1 1 79 GLU HB2 H 1.813 9.016 -20.021 1.00 . A A . 79 GLU HB2 1 1
5 11019 1 1 79 GLU HB3 H 2.258 10.515 -19.214 1.00 . A A . 79 GLU HB3 1 1
5 11020 1 1 79 GLU HE2 H 4.907 9.897 -21.337 1.00 . A A . 79 GLU HE2 1 1
5 11021 1 1 79 GLU HG2 H 3.763 9.254 -17.719 1.00 . A A . 79 GLU HG2 1 1
5 11022 1 1 79 GLU HG3 H 3.335 7.767 -18.567 1.00 . A A . 79 GLU HG3 1 1
5 11023 1 1 79 GLU N N -0.158 8.728 -18.658 1.00 . A A . 79 GLU N 1 1
5 11024 1 1 79 GLU O O -0.097 10.452 -16.387 1.00 . A A . 79 GLU O 1 1
5 11025 1 1 79 GLU OE1 O 5.658 8.721 -19.525 1.00 . A A . 79 GLU OE1 1 1
5 11026 1 1 79 GLU OE2 O 4.189 9.751 -20.717 1.00 . A A . 79 GLU OE2 1 1
5 11027 1 1 80 GLY C C 1.571 12.451 -15.163 1.00 . A A . 80 GLY C 1 1
5 11028 1 1 80 GLY CA C 1.295 12.712 -16.639 1.00 . A A . 80 GLY CA 1 1
5 11029 1 1 80 GLY H H 2.273 11.436 -18.064 1.00 . A A . 80 GLY H 1 1
5 11030 1 1 80 GLY HA2 H 1.944 13.497 -16.999 1.00 . A A . 80 GLY HA2 1 1
5 11031 1 1 80 GLY HA3 H 0.266 13.004 -16.763 1.00 . A A . 80 GLY HA3 1 1
5 11032 1 1 80 GLY N N 1.551 11.469 -17.406 1.00 . A A . 80 GLY N 1 1
5 11033 1 1 80 GLY O O 2.413 13.089 -14.561 1.00 . A A . 80 GLY O 1 1
5 11034 1 1 81 PHE C C 1.657 9.829 -12.929 1.00 . A A . 81 PHE C 1 1
5 11035 1 1 81 PHE CA C 1.115 11.243 -13.124 1.00 . A A . 81 PHE CA 1 1
5 11036 1 1 81 PHE CB C -0.182 11.380 -12.331 1.00 . A A . 81 PHE CB 1 1
5 11037 1 1 81 PHE CD1 C 0.387 10.128 -10.217 1.00 . A A . 81 PHE CD1 1 1
5 11038 1 1 81 PHE CD2 C 0.247 12.548 -10.139 1.00 . A A . 81 PHE CD2 1 1
5 11039 1 1 81 PHE CE1 C 0.710 10.104 -8.854 1.00 . A A . 81 PHE CE1 1 1
5 11040 1 1 81 PHE CE2 C 0.568 12.523 -8.776 1.00 . A A . 81 PHE CE2 1 1
5 11041 1 1 81 PHE CG C 0.153 11.352 -10.859 1.00 . A A . 81 PHE CG 1 1
5 11042 1 1 81 PHE CZ C 0.802 11.301 -8.135 1.00 . A A . 81 PHE CZ 1 1
5 11043 1 1 81 PHE H H 0.193 11.008 -15.065 1.00 . A A . 81 PHE H 1 1
5 11044 1 1 81 PHE HA H 1.835 11.951 -12.742 1.00 . A A . 81 PHE HA 1 1
5 11045 1 1 81 PHE HB2 H -0.663 12.316 -12.579 1.00 . A A . 81 PHE HB2 1 1
5 11046 1 1 81 PHE HB3 H -0.840 10.559 -12.568 1.00 . A A . 81 PHE HB3 1 1
5 11047 1 1 81 PHE HD1 H 0.315 9.204 -10.772 1.00 . A A . 81 PHE HD1 1 1
5 11048 1 1 81 PHE HD2 H 0.066 13.491 -10.634 1.00 . A A . 81 PHE HD2 1 1
5 11049 1 1 81 PHE HE1 H 0.894 9.160 -8.360 1.00 . A A . 81 PHE HE1 1 1
5 11050 1 1 81 PHE HE2 H 0.639 13.447 -8.221 1.00 . A A . 81 PHE HE2 1 1
5 11051 1 1 81 PHE HZ H 1.051 11.282 -7.084 1.00 . A A . 81 PHE HZ 1 1
5 11052 1 1 81 PHE N N 0.871 11.521 -14.565 1.00 . A A . 81 PHE N 1 1
5 11053 1 1 81 PHE O O 1.145 8.867 -13.468 1.00 . A A . 81 PHE O 1 1
5 11054 1 1 82 LYS C C 4.381 8.540 -10.833 1.00 . A A . 82 LYS C 1 1
5 11055 1 1 82 LYS CA C 3.255 8.364 -11.833 1.00 . A A . 82 LYS CA 1 1
5 11056 1 1 82 LYS CB C 3.793 7.695 -13.106 1.00 . A A . 82 LYS CB 1 1
5 11057 1 1 82 LYS CD C 6.175 7.187 -12.402 1.00 . A A . 82 LYS CD 1 1
5 11058 1 1 82 LYS CE C 7.530 6.980 -13.080 1.00 . A A . 82 LYS CE 1 1
5 11059 1 1 82 LYS CG C 5.277 8.028 -13.320 1.00 . A A . 82 LYS CG 1 1
5 11060 1 1 82 LYS H H 3.044 10.496 -11.687 1.00 . A A . 82 LYS H 1 1
5 11061 1 1 82 LYS HA H 2.492 7.737 -11.395 1.00 . A A . 82 LYS HA 1 1
5 11062 1 1 82 LYS HB2 H 3.681 6.626 -13.020 1.00 . A A . 82 LYS HB2 1 1
5 11063 1 1 82 LYS HB3 H 3.227 8.040 -13.955 1.00 . A A . 82 LYS HB3 1 1
5 11064 1 1 82 LYS HD2 H 6.327 7.701 -11.464 1.00 . A A . 82 LYS HD2 1 1
5 11065 1 1 82 LYS HD3 H 5.716 6.230 -12.223 1.00 . A A . 82 LYS HD3 1 1
5 11066 1 1 82 LYS HE2 H 8.158 6.365 -12.452 1.00 . A A . 82 LYS HE2 1 1
5 11067 1 1 82 LYS HE3 H 7.384 6.492 -14.032 1.00 . A A . 82 LYS HE3 1 1
5 11068 1 1 82 LYS HG2 H 5.530 7.806 -14.339 1.00 . A A . 82 LYS HG2 1 1
5 11069 1 1 82 LYS HG3 H 5.443 9.077 -13.126 1.00 . A A . 82 LYS HG3 1 1
5 11070 1 1 82 LYS HZ1 H 8.326 8.460 -14.311 1.00 . A A . 82 LYS HZ1 1 1
5 11071 1 1 82 LYS HZ2 H 9.105 8.315 -12.808 1.00 . A A . 82 LYS HZ2 1 1
5 11072 1 1 82 LYS HZ3 H 7.579 9.056 -12.912 1.00 . A A . 82 LYS HZ3 1 1
5 11073 1 1 82 LYS N N 2.673 9.701 -12.126 1.00 . A A . 82 LYS N 1 1
5 11074 1 1 82 LYS NZ N 8.185 8.302 -13.294 1.00 . A A . 82 LYS NZ 1 1
5 11075 1 1 82 LYS O O 5.182 9.447 -10.934 1.00 . A A . 82 LYS O 1 1
5 11076 1 1 83 ARG C C 5.824 6.364 -8.349 1.00 . A A . 83 ARG C 1 1
5 11077 1 1 83 ARG CA C 5.533 7.765 -8.863 1.00 . A A . 83 ARG CA 1 1
5 11078 1 1 83 ARG CB C 5.101 8.666 -7.703 1.00 . A A . 83 ARG CB 1 1
5 11079 1 1 83 ARG CD C 6.504 10.531 -8.607 1.00 . A A . 83 ARG CD 1 1
5 11080 1 1 83 ARG CG C 5.096 10.129 -8.157 1.00 . A A . 83 ARG CG 1 1
5 11081 1 1 83 ARG CZ C 7.230 12.035 -6.856 1.00 . A A . 83 ARG CZ 1 1
5 11082 1 1 83 ARG H H 3.798 6.948 -9.824 1.00 . A A . 83 ARG H 1 1
5 11083 1 1 83 ARG HA H 6.421 8.165 -9.324 1.00 . A A . 83 ARG HA 1 1
5 11084 1 1 83 ARG HB2 H 4.108 8.384 -7.381 1.00 . A A . 83 ARG HB2 1 1
5 11085 1 1 83 ARG HB3 H 5.792 8.549 -6.882 1.00 . A A . 83 ARG HB3 1 1
5 11086 1 1 83 ARG HD2 H 7.223 9.821 -8.224 1.00 . A A . 83 ARG HD2 1 1
5 11087 1 1 83 ARG HD3 H 6.551 10.541 -9.684 1.00 . A A . 83 ARG HD3 1 1
5 11088 1 1 83 ARG HE H 6.731 12.671 -8.668 1.00 . A A . 83 ARG HE 1 1
5 11089 1 1 83 ARG HG2 H 4.405 10.250 -8.977 1.00 . A A . 83 ARG HG2 1 1
5 11090 1 1 83 ARG HG3 H 4.791 10.758 -7.334 1.00 . A A . 83 ARG HG3 1 1
5 11091 1 1 83 ARG HH11 H 7.124 10.080 -6.433 1.00 . A A . 83 ARG HH11 1 1
5 11092 1 1 83 ARG HH12 H 7.659 11.100 -5.138 1.00 . A A . 83 ARG HH12 1 1
5 11093 1 1 83 ARG HH21 H 7.424 14.023 -6.992 1.00 . A A . 83 ARG HH21 1 1
5 11094 1 1 83 ARG HH22 H 7.825 13.334 -5.454 1.00 . A A . 83 ARG HH22 1 1
5 11095 1 1 83 ARG N N 4.454 7.673 -9.873 1.00 . A A . 83 ARG N 1 1
5 11096 1 1 83 ARG NE N 6.823 11.889 -8.087 1.00 . A A . 83 ARG NE 1 1
5 11097 1 1 83 ARG NH1 N 7.346 10.991 -6.081 1.00 . A A . 83 ARG NH1 1 1
5 11098 1 1 83 ARG NH2 N 7.514 13.223 -6.398 1.00 . A A . 83 ARG NH2 1 1
5 11099 1 1 83 ARG O O 5.128 5.422 -8.671 1.00 . A A . 83 ARG O 1 1
5 11100 1 1 84 GLU C C 6.191 4.529 -5.892 1.00 . A A . 84 GLU C 1 1
5 11101 1 1 84 GLU CA C 7.138 4.850 -7.045 1.00 . A A . 84 GLU CA 1 1
5 11102 1 1 84 GLU CB C 8.589 4.785 -6.575 1.00 . A A . 84 GLU CB 1 1
5 11103 1 1 84 GLU CD C 9.776 6.480 -7.985 1.00 . A A . 84 GLU CD 1 1
5 11104 1 1 84 GLU CG C 9.513 4.986 -7.778 1.00 . A A . 84 GLU CG 1 1
5 11105 1 1 84 GLU H H 7.395 6.970 -7.299 1.00 . A A . 84 GLU H 1 1
5 11106 1 1 84 GLU HA H 6.988 4.132 -7.836 1.00 . A A . 84 GLU HA 1 1
5 11107 1 1 84 GLU HB2 H 8.769 5.558 -5.845 1.00 . A A . 84 GLU HB2 1 1
5 11108 1 1 84 GLU HB3 H 8.783 3.822 -6.135 1.00 . A A . 84 GLU HB3 1 1
5 11109 1 1 84 GLU HE2 H 9.454 8.187 -7.412 1.00 . A A . 84 GLU HE2 1 1
5 11110 1 1 84 GLU HG2 H 10.444 4.475 -7.605 1.00 . A A . 84 GLU HG2 1 1
5 11111 1 1 84 GLU HG3 H 9.044 4.582 -8.662 1.00 . A A . 84 GLU HG3 1 1
5 11112 1 1 84 GLU N N 6.837 6.206 -7.555 1.00 . A A . 84 GLU N 1 1
5 11113 1 1 84 GLU O O 6.435 4.869 -4.750 1.00 . A A . 84 GLU O 1 1
5 11114 1 1 84 GLU OE1 O 10.504 6.810 -8.908 1.00 . A A . 84 GLU OE1 1 1
5 11115 1 1 84 GLU OE2 O 9.245 7.270 -7.221 1.00 . A A . 84 GLU OE2 1 1
5 11116 1 1 85 LEU C C 4.838 2.552 -4.164 1.00 . A A . 85 LEU C 1 1
5 11117 1 1 85 LEU CA C 4.133 3.487 -5.138 1.00 . A A . 85 LEU CA 1 1
5 11118 1 1 85 LEU CB C 2.953 2.747 -5.779 1.00 . A A . 85 LEU CB 1 1
5 11119 1 1 85 LEU CD1 C 0.840 4.103 -5.632 1.00 . A A . 85 LEU CD1 1 1
5 11120 1 1 85 LEU CD2 C 0.842 1.721 -4.915 1.00 . A A . 85 LEU CD2 1 1
5 11121 1 1 85 LEU CG C 1.675 3.001 -4.974 1.00 . A A . 85 LEU CG 1 1
5 11122 1 1 85 LEU H H 4.953 3.594 -7.124 1.00 . A A . 85 LEU H 1 1
5 11123 1 1 85 LEU HA H 3.786 4.371 -4.625 1.00 . A A . 85 LEU HA 1 1
5 11124 1 1 85 LEU HB2 H 2.820 3.086 -6.794 1.00 . A A . 85 LEU HB2 1 1
5 11125 1 1 85 LEU HB3 H 3.163 1.691 -5.787 1.00 . A A . 85 LEU HB3 1 1
5 11126 1 1 85 LEU HD11 H -0.100 3.684 -5.955 1.00 . A A . 85 LEU HD11 1 1
5 11127 1 1 85 LEU HD12 H 1.365 4.504 -6.487 1.00 . A A . 85 LEU HD12 1 1
5 11128 1 1 85 LEU HD13 H 0.657 4.891 -4.913 1.00 . A A . 85 LEU HD13 1 1
5 11129 1 1 85 LEU HD21 H -0.211 1.977 -4.925 1.00 . A A . 85 LEU HD21 1 1
5 11130 1 1 85 LEU HD22 H 1.076 1.183 -4.009 1.00 . A A . 85 LEU HD22 1 1
5 11131 1 1 85 LEU HD23 H 1.068 1.103 -5.769 1.00 . A A . 85 LEU HD23 1 1
5 11132 1 1 85 LEU HG H 1.935 3.301 -3.971 1.00 . A A . 85 LEU HG 1 1
5 11133 1 1 85 LEU N N 5.113 3.860 -6.194 1.00 . A A . 85 LEU N 1 1
5 11134 1 1 85 LEU O O 5.498 1.619 -4.568 1.00 . A A . 85 LEU O 1 1
5 11135 1 1 86 ASN C C 4.520 1.526 -0.763 1.00 . A A . 86 ASN C 1 1
5 11136 1 1 86 ASN CA C 5.436 1.905 -1.925 1.00 . A A . 86 ASN CA 1 1
5 11137 1 1 86 ASN CB C 6.678 2.624 -1.392 1.00 . A A . 86 ASN CB 1 1
5 11138 1 1 86 ASN CG C 7.593 2.977 -2.566 1.00 . A A . 86 ASN CG 1 1
5 11139 1 1 86 ASN H H 4.207 3.558 -2.569 1.00 . A A . 86 ASN H 1 1
5 11140 1 1 86 ASN HA H 5.742 1.005 -2.437 1.00 . A A . 86 ASN HA 1 1
5 11141 1 1 86 ASN HB2 H 6.380 3.526 -0.880 1.00 . A A . 86 ASN HB2 1 1
5 11142 1 1 86 ASN HB3 H 7.205 1.977 -0.708 1.00 . A A . 86 ASN HB3 1 1
5 11143 1 1 86 ASN HD21 H 6.649 1.775 -3.829 1.00 . A A . 86 ASN HD21 1 1
5 11144 1 1 86 ASN HD22 H 7.954 2.630 -4.488 1.00 . A A . 86 ASN HD22 1 1
5 11145 1 1 86 ASN N N 4.731 2.794 -2.887 1.00 . A A . 86 ASN N 1 1
5 11146 1 1 86 ASN ND2 N 7.383 2.415 -3.724 1.00 . A A . 86 ASN ND2 1 1
5 11147 1 1 86 ASN O O 3.869 2.359 -0.165 1.00 . A A . 86 ASN O 1 1
5 11148 1 1 86 ASN OD1 O 8.503 3.771 -2.429 1.00 . A A . 86 ASN OD1 1 1
5 11149 1 1 87 TYR C C 4.332 -1.400 1.349 1.00 . A A . 87 TYR C 1 1
5 11150 1 1 87 TYR CA C 3.644 -0.203 0.692 1.00 . A A . 87 TYR CA 1 1
5 11151 1 1 87 TYR CB C 2.265 -0.602 0.162 1.00 . A A . 87 TYR CB 1 1
5 11152 1 1 87 TYR CD1 C 2.582 -1.277 -2.246 1.00 . A A . 87 TYR CD1 1 1
5 11153 1 1 87 TYR CD2 C 2.371 -3.014 -0.566 1.00 . A A . 87 TYR CD2 1 1
5 11154 1 1 87 TYR CE1 C 2.706 -2.252 -3.241 1.00 . A A . 87 TYR CE1 1 1
5 11155 1 1 87 TYR CE2 C 2.497 -3.990 -1.561 1.00 . A A . 87 TYR CE2 1 1
5 11156 1 1 87 TYR CG C 2.414 -1.657 -0.907 1.00 . A A . 87 TYR CG 1 1
5 11157 1 1 87 TYR CZ C 2.663 -3.610 -2.898 1.00 . A A . 87 TYR CZ 1 1
5 11158 1 1 87 TYR H H 5.035 -0.377 -0.932 1.00 . A A . 87 TYR H 1 1
5 11159 1 1 87 TYR HA H 3.538 0.591 1.416 1.00 . A A . 87 TYR HA 1 1
5 11160 1 1 87 TYR HB2 H 1.669 -0.995 0.974 1.00 . A A . 87 TYR HB2 1 1
5 11161 1 1 87 TYR HB3 H 1.775 0.264 -0.254 1.00 . A A . 87 TYR HB3 1 1
5 11162 1 1 87 TYR HD1 H 2.624 -0.230 -2.510 1.00 . A A . 87 TYR HD1 1 1
5 11163 1 1 87 TYR HD2 H 2.243 -3.308 0.465 1.00 . A A . 87 TYR HD2 1 1
5 11164 1 1 87 TYR HE1 H 2.828 -1.958 -4.276 1.00 . A A . 87 TYR HE1 1 1
5 11165 1 1 87 TYR HE2 H 2.466 -5.037 -1.298 1.00 . A A . 87 TYR HE2 1 1
5 11166 1 1 87 TYR HH H 3.716 -4.630 -4.119 1.00 . A A . 87 TYR HH 1 1
5 11167 1 1 87 TYR N N 4.487 0.267 -0.436 1.00 . A A . 87 TYR N 1 1
5 11168 1 1 87 TYR O O 5.158 -2.054 0.745 1.00 . A A . 87 TYR O 1 1
5 11169 1 1 87 TYR OH O 2.789 -4.574 -3.876 1.00 . A A . 87 TYR OH 1 1
5 11170 1 1 88 VAL C C 3.677 -3.949 3.535 1.00 . A A . 88 VAL C 1 1
5 11171 1 1 88 VAL CA C 4.687 -2.836 3.260 1.00 . A A . 88 VAL CA 1 1
5 11172 1 1 88 VAL CB C 5.290 -2.366 4.586 1.00 . A A . 88 VAL CB 1 1
5 11173 1 1 88 VAL CG1 C 6.166 -1.135 4.344 1.00 . A A . 88 VAL CG1 1 1
5 11174 1 1 88 VAL CG2 C 4.167 -2.009 5.562 1.00 . A A . 88 VAL CG2 1 1
5 11175 1 1 88 VAL H H 3.360 -1.146 3.065 1.00 . A A . 88 VAL H 1 1
5 11176 1 1 88 VAL HA H 5.473 -3.216 2.629 1.00 . A A . 88 VAL HA 1 1
5 11177 1 1 88 VAL HB H 5.895 -3.158 5.005 1.00 . A A . 88 VAL HB 1 1
5 11178 1 1 88 VAL HG11 H 5.890 -0.673 3.408 1.00 . A A . 88 VAL HG11 1 1
5 11179 1 1 88 VAL HG12 H 7.204 -1.433 4.303 1.00 . A A . 88 VAL HG12 1 1
5 11180 1 1 88 VAL HG13 H 6.026 -0.429 5.150 1.00 . A A . 88 VAL HG13 1 1
5 11181 1 1 88 VAL HG21 H 3.308 -1.660 5.010 1.00 . A A . 88 VAL HG21 1 1
5 11182 1 1 88 VAL HG22 H 4.506 -1.232 6.231 1.00 . A A . 88 VAL HG22 1 1
5 11183 1 1 88 VAL HG23 H 3.897 -2.885 6.134 1.00 . A A . 88 VAL HG23 1 1
5 11184 1 1 88 VAL N N 4.019 -1.688 2.583 1.00 . A A . 88 VAL N 1 1
5 11185 1 1 88 VAL O O 4.020 -4.981 4.077 1.00 . A A . 88 VAL O 1 1
5 11186 1 1 89 ALA C C 1.777 -5.557 4.709 1.00 . A A . 89 ALA C 1 1
5 11187 1 1 89 ALA CA C 1.417 -4.813 3.421 1.00 . A A . 89 ALA CA 1 1
5 11188 1 1 89 ALA CB C 1.399 -5.795 2.249 1.00 . A A . 89 ALA CB 1 1
5 11189 1 1 89 ALA H H 2.180 -2.917 2.733 1.00 . A A . 89 ALA H 1 1
5 11190 1 1 89 ALA HA H 0.444 -4.358 3.527 1.00 . A A . 89 ALA HA 1 1
5 11191 1 1 89 ALA HB1 H 0.946 -6.724 2.564 1.00 . A A . 89 ALA HB1 1 1
5 11192 1 1 89 ALA HB2 H 2.411 -5.982 1.919 1.00 . A A . 89 ALA HB2 1 1
5 11193 1 1 89 ALA HB3 H 0.827 -5.375 1.435 1.00 . A A . 89 ALA HB3 1 1
5 11194 1 1 89 ALA N N 2.439 -3.755 3.169 1.00 . A A . 89 ALA N 1 1
5 11195 1 1 89 ALA O O 1.564 -5.065 5.798 1.00 . A A . 89 ALA O 1 1
5 11196 1 1 90 ARG C C 3.829 -6.748 6.547 1.00 . A A . 90 ARG C 1 1
5 11197 1 1 90 ARG CA C 2.708 -7.494 5.819 1.00 . A A . 90 ARG CA 1 1
5 11198 1 1 90 ARG CB C 3.212 -8.883 5.420 1.00 . A A . 90 ARG CB 1 1
5 11199 1 1 90 ARG CD C 0.996 -10.042 5.548 1.00 . A A . 90 ARG CD 1 1
5 11200 1 1 90 ARG CG C 2.136 -9.621 4.620 1.00 . A A . 90 ARG CG 1 1
5 11201 1 1 90 ARG CZ C -0.809 -10.448 3.989 1.00 . A A . 90 ARG CZ 1 1
5 11202 1 1 90 ARG H H 2.501 -7.114 3.708 1.00 . A A . 90 ARG H 1 1
5 11203 1 1 90 ARG HA H 1.854 -7.589 6.470 1.00 . A A . 90 ARG HA 1 1
5 11204 1 1 90 ARG HB2 H 4.103 -8.781 4.816 1.00 . A A . 90 ARG HB2 1 1
5 11205 1 1 90 ARG HB3 H 3.446 -9.449 6.310 1.00 . A A . 90 ARG HB3 1 1
5 11206 1 1 90 ARG HD2 H 1.401 -10.560 6.404 1.00 . A A . 90 ARG HD2 1 1
5 11207 1 1 90 ARG HD3 H 0.454 -9.167 5.878 1.00 . A A . 90 ARG HD3 1 1
5 11208 1 1 90 ARG HE H 0.128 -11.916 4.940 1.00 . A A . 90 ARG HE 1 1
5 11209 1 1 90 ARG HG2 H 1.751 -8.966 3.851 1.00 . A A . 90 ARG HG2 1 1
5 11210 1 1 90 ARG HG3 H 2.567 -10.498 4.162 1.00 . A A . 90 ARG HG3 1 1
5 11211 1 1 90 ARG HH11 H -0.283 -8.548 4.331 1.00 . A A . 90 ARG HH11 1 1
5 11212 1 1 90 ARG HH12 H -1.569 -8.775 3.195 1.00 . A A . 90 ARG HH12 1 1
5 11213 1 1 90 ARG HH21 H -1.542 -12.232 3.456 1.00 . A A . 90 ARG HH21 1 1
5 11214 1 1 90 ARG HH22 H -2.284 -10.860 2.700 1.00 . A A . 90 ARG HH22 1 1
5 11215 1 1 90 ARG N N 2.330 -6.735 4.595 1.00 . A A . 90 ARG N 1 1
5 11216 1 1 90 ARG NE N 0.071 -10.946 4.811 1.00 . A A . 90 ARG NE 1 1
5 11217 1 1 90 ARG NH1 N -0.894 -9.156 3.826 1.00 . A A . 90 ARG NH1 1 1
5 11218 1 1 90 ARG NH2 N -1.608 -11.242 3.332 1.00 . A A . 90 ARG NH2 1 1
5 11219 1 1 90 ARG O O 3.755 -6.507 7.736 1.00 . A A . 90 ARG O 1 1
5 11220 1 1 91 ASN C C 7.132 -5.503 5.436 1.00 . A A . 91 ASN C 1 1
5 11221 1 1 91 ASN CA C 5.997 -5.635 6.457 1.00 . A A . 91 ASN CA 1 1
5 11222 1 1 91 ASN CB C 6.517 -6.405 7.675 1.00 . A A . 91 ASN CB 1 1
5 11223 1 1 91 ASN CG C 7.437 -5.501 8.496 1.00 . A A . 91 ASN CG 1 1
5 11224 1 1 91 ASN H H 4.882 -6.577 4.873 1.00 . A A . 91 ASN H 1 1
5 11225 1 1 91 ASN HA H 5.667 -4.653 6.763 1.00 . A A . 91 ASN HA 1 1
5 11226 1 1 91 ASN HB2 H 5.688 -6.722 8.290 1.00 . A A . 91 ASN HB2 1 1
5 11227 1 1 91 ASN HB3 H 7.069 -7.271 7.345 1.00 . A A . 91 ASN HB3 1 1
5 11228 1 1 91 ASN HD21 H 8.170 -6.993 9.583 1.00 . A A . 91 ASN HD21 1 1
5 11229 1 1 91 ASN HD22 H 8.789 -5.456 9.950 1.00 . A A . 91 ASN HD22 1 1
5 11230 1 1 91 ASN N N 4.859 -6.373 5.831 1.00 . A A . 91 ASN N 1 1
5 11231 1 1 91 ASN ND2 N 8.195 -6.026 9.419 1.00 . A A . 91 ASN ND2 1 1
5 11232 1 1 91 ASN O O 8.240 -5.134 5.771 1.00 . A A . 91 ASN O 1 1
5 11233 1 1 91 ASN OD1 O 7.468 -4.303 8.295 1.00 . A A . 91 ASN OD1 1 1
5 11234 1 1 92 LYS C C 7.646 -4.508 2.245 1.00 . A A . 92 LYS C 1 1
5 11235 1 1 92 LYS CA C 7.932 -5.707 3.155 1.00 . A A . 92 LYS CA 1 1
5 11236 1 1 92 LYS CB C 7.942 -6.986 2.314 1.00 . A A . 92 LYS CB 1 1
5 11237 1 1 92 LYS CD C 9.032 -8.310 4.134 1.00 . A A . 92 LYS CD 1 1
5 11238 1 1 92 LYS CE C 9.012 -9.648 4.875 1.00 . A A . 92 LYS CE 1 1
5 11239 1 1 92 LYS CG C 7.802 -8.206 3.229 1.00 . A A . 92 LYS CG 1 1
5 11240 1 1 92 LYS H H 5.967 -6.110 3.946 1.00 . A A . 92 LYS H 1 1
5 11241 1 1 92 LYS HA H 8.890 -5.586 3.633 1.00 . A A . 92 LYS HA 1 1
5 11242 1 1 92 LYS HB2 H 7.120 -6.963 1.615 1.00 . A A . 92 LYS HB2 1 1
5 11243 1 1 92 LYS HB3 H 8.874 -7.052 1.771 1.00 . A A . 92 LYS HB3 1 1
5 11244 1 1 92 LYS HD2 H 9.927 -8.244 3.533 1.00 . A A . 92 LYS HD2 1 1
5 11245 1 1 92 LYS HD3 H 9.018 -7.503 4.851 1.00 . A A . 92 LYS HD3 1 1
5 11246 1 1 92 LYS HE2 H 8.713 -10.433 4.197 1.00 . A A . 92 LYS HE2 1 1
5 11247 1 1 92 LYS HE3 H 9.999 -9.861 5.259 1.00 . A A . 92 LYS HE3 1 1
5 11248 1 1 92 LYS HG2 H 6.915 -8.102 3.835 1.00 . A A . 92 LYS HG2 1 1
5 11249 1 1 92 LYS HG3 H 7.725 -9.100 2.627 1.00 . A A . 92 LYS HG3 1 1
5 11250 1 1 92 LYS HZ1 H 8.268 -8.753 6.602 1.00 . A A . 92 LYS HZ1 1 1
5 11251 1 1 92 LYS HZ2 H 8.113 -10.445 6.576 1.00 . A A . 92 LYS HZ2 1 1
5 11252 1 1 92 LYS HZ3 H 7.079 -9.481 5.634 1.00 . A A . 92 LYS HZ3 1 1
5 11253 1 1 92 LYS N N 6.866 -5.809 4.194 1.00 . A A . 92 LYS N 1 1
5 11254 1 1 92 LYS NZ N 8.045 -9.576 6.007 1.00 . A A . 92 LYS NZ 1 1
5 11255 1 1 92 LYS O O 6.761 -4.556 1.414 1.00 . A A . 92 LYS O 1 1
5 11256 1 1 93 PRO C C 8.064 -2.521 0.083 1.00 . A A . 93 PRO C 1 1
5 11257 1 1 93 PRO CA C 8.197 -2.210 1.577 1.00 . A A . 93 PRO CA 1 1
5 11258 1 1 93 PRO CB C 9.462 -1.396 1.844 1.00 . A A . 93 PRO CB 1 1
5 11259 1 1 93 PRO CD C 9.483 -3.280 3.370 1.00 . A A . 93 PRO CD 1 1
5 11260 1 1 93 PRO CG C 9.931 -1.828 3.193 1.00 . A A . 93 PRO CG 1 1
5 11261 1 1 93 PRO HA H 7.337 -1.659 1.921 1.00 . A A . 93 PRO HA 1 1
5 11262 1 1 93 PRO HB2 H 10.212 -1.612 1.095 1.00 . A A . 93 PRO HB2 1 1
5 11263 1 1 93 PRO HB3 H 9.234 -0.341 1.855 1.00 . A A . 93 PRO HB3 1 1
5 11264 1 1 93 PRO HD2 H 10.297 -3.955 3.143 1.00 . A A . 93 PRO HD2 1 1
5 11265 1 1 93 PRO HD3 H 9.119 -3.445 4.373 1.00 . A A . 93 PRO HD3 1 1
5 11266 1 1 93 PRO HG2 H 11.010 -1.761 3.245 1.00 . A A . 93 PRO HG2 1 1
5 11267 1 1 93 PRO HG3 H 9.483 -1.214 3.956 1.00 . A A . 93 PRO HG3 1 1
5 11268 1 1 93 PRO N N 8.386 -3.439 2.399 1.00 . A A . 93 PRO N 1 1
5 11269 1 1 93 PRO O O 7.021 -2.323 -0.507 1.00 . A A . 93 PRO O 1 1
5 11270 1 1 94 LYS C C 8.497 -2.102 -2.742 1.00 . A A . 94 LYS C 1 1
5 11271 1 1 94 LYS CA C 9.028 -3.325 -1.991 1.00 . A A . 94 LYS CA 1 1
5 11272 1 1 94 LYS CB C 8.085 -4.511 -2.205 1.00 . A A . 94 LYS CB 1 1
5 11273 1 1 94 LYS CD C 7.779 -6.963 -1.816 1.00 . A A . 94 LYS CD 1 1
5 11274 1 1 94 LYS CE C 8.266 -8.165 -1.004 1.00 . A A . 94 LYS CE 1 1
5 11275 1 1 94 LYS CG C 8.656 -5.747 -1.508 1.00 . A A . 94 LYS CG 1 1
5 11276 1 1 94 LYS H H 9.941 -3.162 -0.043 1.00 . A A . 94 LYS H 1 1
5 11277 1 1 94 LYS HA H 10.012 -3.575 -2.358 1.00 . A A . 94 LYS HA 1 1
5 11278 1 1 94 LYS HB2 H 7.115 -4.278 -1.791 1.00 . A A . 94 LYS HB2 1 1
5 11279 1 1 94 LYS HB3 H 7.989 -4.708 -3.262 1.00 . A A . 94 LYS HB3 1 1
5 11280 1 1 94 LYS HD2 H 6.753 -6.742 -1.554 1.00 . A A . 94 LYS HD2 1 1
5 11281 1 1 94 LYS HD3 H 7.839 -7.194 -2.869 1.00 . A A . 94 LYS HD3 1 1
5 11282 1 1 94 LYS HE2 H 9.082 -7.859 -0.365 1.00 . A A . 94 LYS HE2 1 1
5 11283 1 1 94 LYS HE3 H 7.456 -8.543 -0.397 1.00 . A A . 94 LYS HE3 1 1
5 11284 1 1 94 LYS HG2 H 9.660 -5.931 -1.863 1.00 . A A . 94 LYS HG2 1 1
5 11285 1 1 94 LYS HG3 H 8.676 -5.584 -0.441 1.00 . A A . 94 LYS HG3 1 1
5 11286 1 1 94 LYS HZ1 H 9.401 -8.830 -2.617 1.00 . A A . 94 LYS HZ1 1 1
5 11287 1 1 94 LYS HZ2 H 7.919 -9.639 -2.432 1.00 . A A . 94 LYS HZ2 1 1
5 11288 1 1 94 LYS HZ3 H 9.213 -9.980 -1.385 1.00 . A A . 94 LYS HZ3 1 1
5 11289 1 1 94 LYS N N 9.107 -3.008 -0.535 1.00 . A A . 94 LYS N 1 1
5 11290 1 1 94 LYS NZ N 8.736 -9.234 -1.929 1.00 . A A . 94 LYS NZ 1 1
5 11291 1 1 94 LYS O O 7.364 -1.700 -2.569 1.00 . A A . 94 LYS O 1 1
5 11292 1 1 95 THR C C 7.910 -0.704 -5.453 1.00 . A A . 95 THR C 1 1
5 11293 1 1 95 THR CA C 8.830 -0.293 -4.308 1.00 . A A . 95 THR CA 1 1
5 11294 1 1 95 THR CB C 10.024 0.480 -4.874 1.00 . A A . 95 THR CB 1 1
5 11295 1 1 95 THR CG2 C 9.582 1.269 -6.112 1.00 . A A . 95 THR CG2 1 1
5 11296 1 1 95 THR H H 10.219 -1.825 -3.696 1.00 . A A . 95 THR H 1 1
5 11297 1 1 95 THR HA H 8.278 0.342 -3.629 1.00 . A A . 95 THR HA 1 1
5 11298 1 1 95 THR HB H 10.802 -0.211 -5.152 1.00 . A A . 95 THR HB 1 1
5 11299 1 1 95 THR HG1 H 11.360 1.034 -3.572 1.00 . A A . 95 THR HG1 1 1
5 11300 1 1 95 THR HG21 H 10.306 2.041 -6.328 1.00 . A A . 95 THR HG21 1 1
5 11301 1 1 95 THR HG22 H 8.620 1.719 -5.927 1.00 . A A . 95 THR HG22 1 1
5 11302 1 1 95 THR HG23 H 9.505 0.601 -6.958 1.00 . A A . 95 THR HG23 1 1
5 11303 1 1 95 THR N N 9.304 -1.497 -3.569 1.00 . A A . 95 THR N 1 1
5 11304 1 1 95 THR O O 8.051 -1.754 -6.043 1.00 . A A . 95 THR O 1 1
5 11305 1 1 95 THR OG1 O 10.519 1.374 -3.886 1.00 . A A . 95 THR OG1 1 1
5 11306 1 1 96 VAL C C 5.792 1.106 -7.678 1.00 . A A . 96 VAL C 1 1
5 11307 1 1 96 VAL CA C 6.017 -0.168 -6.862 1.00 . A A . 96 VAL CA 1 1
5 11308 1 1 96 VAL CB C 4.704 -0.656 -6.250 1.00 . A A . 96 VAL CB 1 1
5 11309 1 1 96 VAL CG1 C 3.600 -0.694 -7.311 1.00 . A A . 96 VAL CG1 1 1
5 11310 1 1 96 VAL CG2 C 4.912 -2.064 -5.687 1.00 . A A . 96 VAL CG2 1 1
5 11311 1 1 96 VAL H H 6.879 0.972 -5.264 1.00 . A A . 96 VAL H 1 1
5 11312 1 1 96 VAL HA H 6.429 -0.936 -7.496 1.00 . A A . 96 VAL HA 1 1
5 11313 1 1 96 VAL HB H 4.416 0.008 -5.452 1.00 . A A . 96 VAL HB 1 1
5 11314 1 1 96 VAL HG11 H 2.642 -0.804 -6.823 1.00 . A A . 96 VAL HG11 1 1
5 11315 1 1 96 VAL HG12 H 3.765 -1.531 -7.974 1.00 . A A . 96 VAL HG12 1 1
5 11316 1 1 96 VAL HG13 H 3.607 0.222 -7.880 1.00 . A A . 96 VAL HG13 1 1
5 11317 1 1 96 VAL HG21 H 5.846 -2.464 -6.051 1.00 . A A . 96 VAL HG21 1 1
5 11318 1 1 96 VAL HG22 H 4.100 -2.702 -6.002 1.00 . A A . 96 VAL HG22 1 1
5 11319 1 1 96 VAL HG23 H 4.941 -2.018 -4.609 1.00 . A A . 96 VAL HG23 1 1
5 11320 1 1 96 VAL N N 6.965 0.132 -5.762 1.00 . A A . 96 VAL N 1 1
5 11321 1 1 96 VAL O O 5.640 2.173 -7.130 1.00 . A A . 96 VAL O 1 1
5 11322 1 1 97 ILE C C 4.168 2.168 -10.430 1.00 . A A . 97 ILE C 1 1
5 11323 1 1 97 ILE CA C 5.560 2.239 -9.806 1.00 . A A . 97 ILE CA 1 1
5 11324 1 1 97 ILE CB C 6.641 2.319 -10.877 1.00 . A A . 97 ILE CB 1 1
5 11325 1 1 97 ILE CD1 C 9.132 2.364 -11.111 1.00 . A A . 97 ILE CD1 1 1
5 11326 1 1 97 ILE CG1 C 7.969 1.873 -10.255 1.00 . A A . 97 ILE CG1 1 1
5 11327 1 1 97 ILE CG2 C 6.763 3.767 -11.356 1.00 . A A . 97 ILE CG2 1 1
5 11328 1 1 97 ILE H H 5.901 0.143 -9.412 1.00 . A A . 97 ILE H 1 1
5 11329 1 1 97 ILE HA H 5.617 3.110 -9.172 1.00 . A A . 97 ILE HA 1 1
5 11330 1 1 97 ILE HB H 6.385 1.677 -11.706 1.00 . A A . 97 ILE HB 1 1
5 11331 1 1 97 ILE HD11 H 9.962 1.675 -11.018 1.00 . A A . 97 ILE HD11 1 1
5 11332 1 1 97 ILE HD12 H 9.437 3.343 -10.771 1.00 . A A . 97 ILE HD12 1 1
5 11333 1 1 97 ILE HD13 H 8.820 2.418 -12.143 1.00 . A A . 97 ILE HD13 1 1
5 11334 1 1 97 ILE HG12 H 8.056 2.282 -9.259 1.00 . A A . 97 ILE HG12 1 1
5 11335 1 1 97 ILE HG13 H 7.994 0.793 -10.203 1.00 . A A . 97 ILE HG13 1 1
5 11336 1 1 97 ILE HG21 H 7.265 3.792 -12.312 1.00 . A A . 97 ILE HG21 1 1
5 11337 1 1 97 ILE HG22 H 7.334 4.337 -10.634 1.00 . A A . 97 ILE HG22 1 1
5 11338 1 1 97 ILE HG23 H 5.777 4.197 -11.455 1.00 . A A . 97 ILE HG23 1 1
5 11339 1 1 97 ILE N N 5.773 1.013 -8.980 1.00 . A A . 97 ILE N 1 1
5 11340 1 1 97 ILE O O 3.707 1.110 -10.804 1.00 . A A . 97 ILE O 1 1
5 11341 1 1 98 TYR C C 1.905 4.309 -12.148 1.00 . A A . 98 TYR C 1 1
5 11342 1 1 98 TYR CA C 2.081 3.262 -11.038 1.00 . A A . 98 TYR CA 1 1
5 11343 1 1 98 TYR CB C 1.140 3.607 -9.873 1.00 . A A . 98 TYR CB 1 1
5 11344 1 1 98 TYR CD1 C 1.244 1.105 -9.325 1.00 . A A . 98 TYR CD1 1 1
5 11345 1 1 98 TYR CD2 C -0.370 2.514 -8.195 1.00 . A A . 98 TYR CD2 1 1
5 11346 1 1 98 TYR CE1 C 0.780 -0.003 -8.601 1.00 . A A . 98 TYR CE1 1 1
5 11347 1 1 98 TYR CE2 C -0.827 1.411 -7.473 1.00 . A A . 98 TYR CE2 1 1
5 11348 1 1 98 TYR CG C 0.666 2.371 -9.122 1.00 . A A . 98 TYR CG 1 1
5 11349 1 1 98 TYR CZ C -0.255 0.152 -7.674 1.00 . A A . 98 TYR CZ 1 1
5 11350 1 1 98 TYR H H 3.863 4.120 -10.170 1.00 . A A . 98 TYR H 1 1
5 11351 1 1 98 TYR HA H 1.842 2.287 -11.424 1.00 . A A . 98 TYR HA 1 1
5 11352 1 1 98 TYR HB2 H 1.669 4.243 -9.182 1.00 . A A . 98 TYR HB2 1 1
5 11353 1 1 98 TYR HB3 H 0.288 4.143 -10.244 1.00 . A A . 98 TYR HB3 1 1
5 11354 1 1 98 TYR HD1 H 2.037 0.977 -10.033 1.00 . A A . 98 TYR HD1 1 1
5 11355 1 1 98 TYR HD2 H -0.816 3.483 -8.036 1.00 . A A . 98 TYR HD2 1 1
5 11356 1 1 98 TYR HE1 H 1.224 -0.978 -8.759 1.00 . A A . 98 TYR HE1 1 1
5 11357 1 1 98 TYR HE2 H -1.627 1.532 -6.762 1.00 . A A . 98 TYR HE2 1 1
5 11358 1 1 98 TYR HH H -1.371 -0.626 -6.336 1.00 . A A . 98 TYR HH 1 1
5 11359 1 1 98 TYR N N 3.476 3.278 -10.500 1.00 . A A . 98 TYR N 1 1
5 11360 1 1 98 TYR O O 2.212 5.470 -11.974 1.00 . A A . 98 TYR O 1 1
5 11361 1 1 98 TYR OH O -0.706 -0.936 -6.955 1.00 . A A . 98 TYR OH 1 1
5 11362 1 1 99 TRP C C -0.353 4.961 -14.695 1.00 . A A . 99 TRP C 1 1
5 11363 1 1 99 TRP CA C 1.149 4.865 -14.406 1.00 . A A . 99 TRP CA 1 1
5 11364 1 1 99 TRP CB C 1.848 4.368 -15.673 1.00 . A A . 99 TRP CB 1 1
5 11365 1 1 99 TRP CD1 C 3.844 5.872 -16.013 1.00 . A A . 99 TRP CD1 1 1
5 11366 1 1 99 TRP CD2 C 4.404 3.850 -15.209 1.00 . A A . 99 TRP CD2 1 1
5 11367 1 1 99 TRP CE2 C 5.609 4.574 -15.355 1.00 . A A . 99 TRP CE2 1 1
5 11368 1 1 99 TRP CE3 C 4.473 2.537 -14.717 1.00 . A A . 99 TRP CE3 1 1
5 11369 1 1 99 TRP CG C 3.302 4.695 -15.630 1.00 . A A . 99 TRP CG 1 1
5 11370 1 1 99 TRP CH2 C 6.893 2.702 -14.542 1.00 . A A . 99 TRP CH2 1 1
5 11371 1 1 99 TRP CZ2 C 6.842 4.012 -15.028 1.00 . A A . 99 TRP CZ2 1 1
5 11372 1 1 99 TRP CZ3 C 5.708 1.968 -14.386 1.00 . A A . 99 TRP CZ3 1 1
5 11373 1 1 99 TRP H H 1.122 2.964 -13.385 1.00 . A A . 99 TRP H 1 1
5 11374 1 1 99 TRP HA H 1.530 5.837 -14.141 1.00 . A A . 99 TRP HA 1 1
5 11375 1 1 99 TRP HB2 H 1.730 3.302 -15.751 1.00 . A A . 99 TRP HB2 1 1
5 11376 1 1 99 TRP HB3 H 1.400 4.839 -16.535 1.00 . A A . 99 TRP HB3 1 1
5 11377 1 1 99 TRP HD1 H 3.296 6.723 -16.384 1.00 . A A . 99 TRP HD1 1 1
5 11378 1 1 99 TRP HE1 H 5.848 6.524 -16.052 1.00 . A A . 99 TRP HE1 1 1
5 11379 1 1 99 TRP HE3 H 3.568 1.963 -14.593 1.00 . A A . 99 TRP HE3 1 1
5 11380 1 1 99 TRP HH2 H 7.842 2.257 -14.285 1.00 . A A . 99 TRP HH2 1 1
5 11381 1 1 99 TRP HZ2 H 7.750 4.582 -15.153 1.00 . A A . 99 TRP HZ2 1 1
5 11382 1 1 99 TRP HZ3 H 5.748 0.955 -14.014 1.00 . A A . 99 TRP HZ3 1 1
5 11383 1 1 99 TRP N N 1.380 3.904 -13.280 1.00 . A A . 99 TRP N 1 1
5 11384 1 1 99 TRP NE1 N 5.217 5.802 -15.848 1.00 . A A . 99 TRP NE1 1 1
5 11385 1 1 99 TRP O O -1.109 4.063 -14.389 1.00 . A A . 99 TRP O 1 1
5 11386 1 1 100 LEU C C -2.522 5.425 -16.948 1.00 . A A . 100 LEU C 1 1
5 11387 1 1 100 LEU CA C -2.241 6.152 -15.633 1.00 . A A . 100 LEU CA 1 1
5 11388 1 1 100 LEU CB C -2.629 7.629 -15.769 1.00 . A A . 100 LEU CB 1 1
5 11389 1 1 100 LEU CD1 C -3.026 9.759 -14.530 1.00 . A A . 100 LEU CD1 1 1
5 11390 1 1 100 LEU CD2 C -3.900 7.608 -13.623 1.00 . A A . 100 LEU CD2 1 1
5 11391 1 1 100 LEU CG C -2.742 8.264 -14.383 1.00 . A A . 100 LEU CG 1 1
5 11392 1 1 100 LEU H H -0.165 6.739 -15.568 1.00 . A A . 100 LEU H 1 1
5 11393 1 1 100 LEU HA H -2.824 5.700 -14.850 1.00 . A A . 100 LEU HA 1 1
5 11394 1 1 100 LEU HB2 H -1.873 8.146 -16.342 1.00 . A A . 100 LEU HB2 1 1
5 11395 1 1 100 LEU HB3 H -3.576 7.706 -16.271 1.00 . A A . 100 LEU HB3 1 1
5 11396 1 1 100 LEU HD11 H -4.063 9.905 -14.798 1.00 . A A . 100 LEU HD11 1 1
5 11397 1 1 100 LEU HD12 H -2.392 10.174 -15.300 1.00 . A A . 100 LEU HD12 1 1
5 11398 1 1 100 LEU HD13 H -2.824 10.257 -13.592 1.00 . A A . 100 LEU HD13 1 1
5 11399 1 1 100 LEU HD21 H -4.463 8.369 -13.101 1.00 . A A . 100 LEU HD21 1 1
5 11400 1 1 100 LEU HD22 H -3.508 6.900 -12.909 1.00 . A A . 100 LEU HD22 1 1
5 11401 1 1 100 LEU HD23 H -4.549 7.098 -14.323 1.00 . A A . 100 LEU HD23 1 1
5 11402 1 1 100 LEU HG H -1.821 8.118 -13.838 1.00 . A A . 100 LEU HG 1 1
5 11403 1 1 100 LEU N N -0.791 6.030 -15.306 1.00 . A A . 100 LEU N 1 1
5 11404 1 1 100 LEU O O -1.747 5.485 -17.882 1.00 . A A . 100 LEU O 1 1
5 11405 1 1 101 ALA C C -5.470 3.999 -18.484 1.00 . A A . 101 ALA C 1 1
5 11406 1 1 101 ALA CA C -3.955 3.994 -18.276 1.00 . A A . 101 ALA CA 1 1
5 11407 1 1 101 ALA CB C -3.462 2.548 -18.157 1.00 . A A . 101 ALA CB 1 1
5 11408 1 1 101 ALA H H -4.234 4.694 -16.259 1.00 . A A . 101 ALA H 1 1
5 11409 1 1 101 ALA HA H -3.473 4.473 -19.116 1.00 . A A . 101 ALA HA 1 1
5 11410 1 1 101 ALA HB1 H -2.386 2.525 -18.249 1.00 . A A . 101 ALA HB1 1 1
5 11411 1 1 101 ALA HB2 H -3.902 1.951 -18.941 1.00 . A A . 101 ALA HB2 1 1
5 11412 1 1 101 ALA HB3 H -3.748 2.148 -17.195 1.00 . A A . 101 ALA HB3 1 1
5 11413 1 1 101 ALA N N -3.625 4.732 -17.026 1.00 . A A . 101 ALA N 1 1
5 11414 1 1 101 ALA O O -6.238 3.925 -17.545 1.00 . A A . 101 ALA O 1 1
5 11415 1 1 102 GLU C C -7.688 2.995 -21.005 1.00 . A A . 102 GLU C 1 1
5 11416 1 1 102 GLU CA C -7.368 4.092 -19.992 1.00 . A A . 102 GLU CA 1 1
5 11417 1 1 102 GLU CB C -7.757 5.449 -20.581 1.00 . A A . 102 GLU CB 1 1
5 11418 1 1 102 GLU CD C -9.646 6.831 -21.443 1.00 . A A . 102 GLU CD 1 1
5 11419 1 1 102 GLU CG C -9.276 5.524 -20.742 1.00 . A A . 102 GLU CG 1 1
5 11420 1 1 102 GLU H H -5.264 4.144 -20.450 1.00 . A A . 102 GLU H 1 1
5 11421 1 1 102 GLU HA H -7.918 3.920 -19.079 1.00 . A A . 102 GLU HA 1 1
5 11422 1 1 102 GLU HB2 H -7.425 6.236 -19.921 1.00 . A A . 102 GLU HB2 1 1
5 11423 1 1 102 GLU HB3 H -7.290 5.568 -21.547 1.00 . A A . 102 GLU HB3 1 1
5 11424 1 1 102 GLU HE2 H -9.048 8.391 -22.186 1.00 . A A . 102 GLU HE2 1 1
5 11425 1 1 102 GLU HG2 H -9.616 4.686 -21.334 1.00 . A A . 102 GLU HG2 1 1
5 11426 1 1 102 GLU HG3 H -9.743 5.493 -19.770 1.00 . A A . 102 GLU HG3 1 1
5 11427 1 1 102 GLU N N -5.904 4.084 -19.711 1.00 . A A . 102 GLU N 1 1
5 11428 1 1 102 GLU O O -6.988 2.825 -21.982 1.00 . A A . 102 GLU O 1 1
5 11429 1 1 102 GLU OE1 O -10.825 7.051 -21.664 1.00 . A A . 102 GLU OE1 1 1
5 11430 1 1 102 GLU OE2 O -8.743 7.592 -21.750 1.00 . A A . 102 GLU OE2 1 1
5 11431 1 1 103 VAL C C -10.003 1.751 -22.844 1.00 . A A . 103 VAL C 1 1
5 11432 1 1 103 VAL CA C -9.081 1.182 -21.774 1.00 . A A . 103 VAL CA 1 1
5 11433 1 1 103 VAL CB C -9.781 0.012 -21.071 1.00 . A A . 103 VAL CB 1 1
5 11434 1 1 103 VAL CG1 C -8.805 -0.684 -20.127 1.00 . A A . 103 VAL CG1 1 1
5 11435 1 1 103 VAL CG2 C -10.976 0.520 -20.268 1.00 . A A . 103 VAL CG2 1 1
5 11436 1 1 103 VAL H H -9.304 2.401 -20.008 1.00 . A A . 103 VAL H 1 1
5 11437 1 1 103 VAL HA H -8.177 0.828 -22.244 1.00 . A A . 103 VAL HA 1 1
5 11438 1 1 103 VAL HB H -10.122 -0.696 -21.814 1.00 . A A . 103 VAL HB 1 1
5 11439 1 1 103 VAL HG11 H -8.183 -1.358 -20.692 1.00 . A A . 103 VAL HG11 1 1
5 11440 1 1 103 VAL HG12 H -9.360 -1.241 -19.386 1.00 . A A . 103 VAL HG12 1 1
5 11441 1 1 103 VAL HG13 H -8.190 0.054 -19.635 1.00 . A A . 103 VAL HG13 1 1
5 11442 1 1 103 VAL HG21 H -11.077 -0.070 -19.367 1.00 . A A . 103 VAL HG21 1 1
5 11443 1 1 103 VAL HG22 H -11.873 0.428 -20.861 1.00 . A A . 103 VAL HG22 1 1
5 11444 1 1 103 VAL HG23 H -10.820 1.555 -20.005 1.00 . A A . 103 VAL HG23 1 1
5 11445 1 1 103 VAL N N -8.741 2.252 -20.796 1.00 . A A . 103 VAL N 1 1
5 11446 1 1 103 VAL O O -11.120 2.145 -22.574 1.00 . A A . 103 VAL O 1 1
5 11447 1 1 104 LYS C C -11.502 1.280 -25.428 1.00 . A A . 104 LYS C 1 1
5 11448 1 1 104 LYS CA C -10.399 2.302 -25.161 1.00 . A A . 104 LYS CA 1 1
5 11449 1 1 104 LYS CB C -9.543 2.509 -26.411 1.00 . A A . 104 LYS CB 1 1
5 11450 1 1 104 LYS CD C -7.801 1.460 -27.860 1.00 . A A . 104 LYS CD 1 1
5 11451 1 1 104 LYS CE C -6.676 2.299 -27.245 1.00 . A A . 104 LYS CE 1 1
5 11452 1 1 104 LYS CG C -8.874 1.191 -26.802 1.00 . A A . 104 LYS CG 1 1
5 11453 1 1 104 LYS H H -8.649 1.443 -24.260 1.00 . A A . 104 LYS H 1 1
5 11454 1 1 104 LYS HA H -10.842 3.239 -24.860 1.00 . A A . 104 LYS HA 1 1
5 11455 1 1 104 LYS HB2 H -10.169 2.852 -27.222 1.00 . A A . 104 LYS HB2 1 1
5 11456 1 1 104 LYS HB3 H -8.784 3.249 -26.207 1.00 . A A . 104 LYS HB3 1 1
5 11457 1 1 104 LYS HD2 H -7.401 0.521 -28.212 1.00 . A A . 104 LYS HD2 1 1
5 11458 1 1 104 LYS HD3 H -8.239 2.000 -28.686 1.00 . A A . 104 LYS HD3 1 1
5 11459 1 1 104 LYS HE2 H -6.852 3.344 -27.451 1.00 . A A . 104 LYS HE2 1 1
5 11460 1 1 104 LYS HE3 H -6.650 2.141 -26.177 1.00 . A A . 104 LYS HE3 1 1
5 11461 1 1 104 LYS HG2 H -8.419 0.746 -25.929 1.00 . A A . 104 LYS HG2 1 1
5 11462 1 1 104 LYS HG3 H -9.615 0.518 -27.205 1.00 . A A . 104 LYS HG3 1 1
5 11463 1 1 104 LYS HZ1 H -4.821 1.355 -27.135 1.00 . A A . 104 LYS HZ1 1 1
5 11464 1 1 104 LYS HZ2 H -4.839 2.738 -28.122 1.00 . A A . 104 LYS HZ2 1 1
5 11465 1 1 104 LYS HZ3 H -5.539 1.292 -28.672 1.00 . A A . 104 LYS HZ3 1 1
5 11466 1 1 104 LYS N N -9.548 1.780 -24.065 1.00 . A A . 104 LYS N 1 1
5 11467 1 1 104 LYS NZ N -5.370 1.891 -27.838 1.00 . A A . 104 LYS NZ 1 1
5 11468 1 1 104 LYS O O -12.440 1.528 -26.160 1.00 . A A . 104 LYS O 1 1
5 11469 1 1 105 ASP C C -13.311 -0.942 -23.735 1.00 . A A . 105 ASP C 1 1
5 11470 1 1 105 ASP CA C -12.434 -0.913 -24.983 1.00 . A A . 105 ASP CA 1 1
5 11471 1 1 105 ASP CB C -11.766 -2.278 -25.161 1.00 . A A . 105 ASP CB 1 1
5 11472 1 1 105 ASP CG C -11.293 -2.436 -26.608 1.00 . A A . 105 ASP CG 1 1
5 11473 1 1 105 ASP H H -10.637 -0.028 -24.210 1.00 . A A . 105 ASP H 1 1
5 11474 1 1 105 ASP HA H -13.038 -0.688 -25.847 1.00 . A A . 105 ASP HA 1 1
5 11475 1 1 105 ASP HB2 H -10.917 -2.346 -24.498 1.00 . A A . 105 ASP HB2 1 1
5 11476 1 1 105 ASP HB3 H -12.472 -3.060 -24.921 1.00 . A A . 105 ASP HB3 1 1
5 11477 1 1 105 ASP HD2 H -10.401 -3.475 -27.819 1.00 . A A . 105 ASP HD2 1 1
5 11478 1 1 105 ASP N N -11.396 0.135 -24.810 1.00 . A A . 105 ASP N 1 1
5 11479 1 1 105 ASP O O -12.942 -1.498 -22.718 1.00 . A A . 105 ASP O 1 1
5 11480 1 1 105 ASP OD1 O -11.567 -1.552 -27.401 1.00 . A A . 105 ASP OD1 1 1
5 11481 1 1 105 ASP OD2 O -10.665 -3.442 -26.897 1.00 . A A . 105 ASP OD2 1 1
5 11482 1 1 106 TYR C C -15.619 -1.796 -22.192 1.00 . A A . 106 TYR C 1 1
5 11483 1 1 106 TYR CA C -15.365 -0.350 -22.617 1.00 . A A . 106 TYR CA 1 1
5 11484 1 1 106 TYR CB C -16.690 0.323 -22.989 1.00 . A A . 106 TYR CB 1 1
5 11485 1 1 106 TYR CD1 C -17.343 1.688 -20.977 1.00 . A A . 106 TYR CD1 1 1
5 11486 1 1 106 TYR CD2 C -18.464 -0.427 -21.362 1.00 . A A . 106 TYR CD2 1 1
5 11487 1 1 106 TYR CE1 C -18.113 1.886 -19.825 1.00 . A A . 106 TYR CE1 1 1
5 11488 1 1 106 TYR CE2 C -19.234 -0.229 -20.210 1.00 . A A . 106 TYR CE2 1 1
5 11489 1 1 106 TYR CG C -17.519 0.531 -21.745 1.00 . A A . 106 TYR CG 1 1
5 11490 1 1 106 TYR CZ C -19.058 0.927 -19.441 1.00 . A A . 106 TYR CZ 1 1
5 11491 1 1 106 TYR H H -14.744 0.088 -24.629 1.00 . A A . 106 TYR H 1 1
5 11492 1 1 106 TYR HA H -14.897 0.190 -21.807 1.00 . A A . 106 TYR HA 1 1
5 11493 1 1 106 TYR HB2 H -16.490 1.278 -23.452 1.00 . A A . 106 TYR HB2 1 1
5 11494 1 1 106 TYR HB3 H -17.230 -0.306 -23.680 1.00 . A A . 106 TYR HB3 1 1
5 11495 1 1 106 TYR HD1 H -16.615 2.428 -21.272 1.00 . A A . 106 TYR HD1 1 1
5 11496 1 1 106 TYR HD2 H -18.598 -1.320 -21.955 1.00 . A A . 106 TYR HD2 1 1
5 11497 1 1 106 TYR HE1 H -17.977 2.779 -19.231 1.00 . A A . 106 TYR HE1 1 1
5 11498 1 1 106 TYR HE2 H -19.963 -0.968 -19.914 1.00 . A A . 106 TYR HE2 1 1
5 11499 1 1 106 TYR HH H -19.331 0.766 -17.558 1.00 . A A . 106 TYR HH 1 1
5 11500 1 1 106 TYR N N -14.467 -0.353 -23.801 1.00 . A A . 106 TYR N 1 1
5 11501 1 1 106 TYR O O -15.826 -2.092 -21.032 1.00 . A A . 106 TYR O 1 1
5 11502 1 1 106 TYR OH O -19.818 1.124 -18.304 1.00 . A A . 106 TYR OH 1 1
5 11503 1 1 107 ASP C C -14.505 -4.881 -22.779 1.00 . A A . 107 ASP C 1 1
5 11504 1 1 107 ASP CA C -15.841 -4.133 -22.810 1.00 . A A . 107 ASP CA 1 1
5 11505 1 1 107 ASP CB C -16.743 -4.749 -23.882 1.00 . A A . 107 ASP CB 1 1
5 11506 1 1 107 ASP CG C -18.122 -4.092 -23.828 1.00 . A A . 107 ASP CG 1 1
5 11507 1 1 107 ASP H H -15.430 -2.430 -24.061 1.00 . A A . 107 ASP H 1 1
5 11508 1 1 107 ASP HA H -16.322 -4.211 -21.847 1.00 . A A . 107 ASP HA 1 1
5 11509 1 1 107 ASP HB2 H -16.304 -4.590 -24.856 1.00 . A A . 107 ASP HB2 1 1
5 11510 1 1 107 ASP HB3 H -16.845 -5.809 -23.701 1.00 . A A . 107 ASP HB3 1 1
5 11511 1 1 107 ASP HD2 H -19.723 -3.824 -24.671 1.00 . A A . 107 ASP HD2 1 1
5 11512 1 1 107 ASP N N -15.603 -2.698 -23.134 1.00 . A A . 107 ASP N 1 1
5 11513 1 1 107 ASP O O -14.453 -6.082 -22.960 1.00 . A A . 107 ASP O 1 1
5 11514 1 1 107 ASP OD1 O -18.405 -3.430 -22.842 1.00 . A A . 107 ASP OD1 1 1
5 11515 1 1 107 ASP OD2 O -18.876 -4.264 -24.773 1.00 . A A . 107 ASP OD2 1 1
5 11516 1 1 108 VAL C C -12.197 -6.180 -21.776 1.00 . A A . 108 VAL C 1 1
5 11517 1 1 108 VAL CA C -12.093 -4.861 -22.540 1.00 . A A . 108 VAL CA 1 1
5 11518 1 1 108 VAL CB C -11.058 -3.950 -21.875 1.00 . A A . 108 VAL CB 1 1
5 11519 1 1 108 VAL CG1 C -11.493 -3.612 -20.450 1.00 . A A . 108 VAL CG1 1 1
5 11520 1 1 108 VAL CG2 C -9.703 -4.656 -21.840 1.00 . A A . 108 VAL CG2 1 1
5 11521 1 1 108 VAL H H -13.482 -3.214 -22.432 1.00 . A A . 108 VAL H 1 1
5 11522 1 1 108 VAL HA H -11.784 -5.069 -23.551 1.00 . A A . 108 VAL HA 1 1
5 11523 1 1 108 VAL HB H -10.971 -3.040 -22.444 1.00 . A A . 108 VAL HB 1 1
5 11524 1 1 108 VAL HG11 H -12.342 -2.945 -20.485 1.00 . A A . 108 VAL HG11 1 1
5 11525 1 1 108 VAL HG12 H -10.675 -3.131 -19.932 1.00 . A A . 108 VAL HG12 1 1
5 11526 1 1 108 VAL HG13 H -11.766 -4.519 -19.930 1.00 . A A . 108 VAL HG13 1 1
5 11527 1 1 108 VAL HG21 H -9.422 -4.844 -20.815 1.00 . A A . 108 VAL HG21 1 1
5 11528 1 1 108 VAL HG22 H -8.960 -4.027 -22.308 1.00 . A A . 108 VAL HG22 1 1
5 11529 1 1 108 VAL HG23 H -9.769 -5.591 -22.375 1.00 . A A . 108 VAL HG23 1 1
5 11530 1 1 108 VAL N N -13.422 -4.184 -22.565 1.00 . A A . 108 VAL N 1 1
5 11531 1 1 108 VAL O O -12.971 -6.321 -20.850 1.00 . A A . 108 VAL O 1 1
5 11532 1 1 109 GLU C C -10.455 -8.499 -20.356 1.00 . A A . 109 GLU C 1 1
5 11533 1 1 109 GLU CA C -11.458 -8.469 -21.499 1.00 . A A . 109 GLU CA 1 1
5 11534 1 1 109 GLU CB C -11.106 -9.564 -22.512 1.00 . A A . 109 GLU CB 1 1
5 11535 1 1 109 GLU CD C -10.634 -12.000 -22.821 1.00 . A A . 109 GLU CD 1 1
5 11536 1 1 109 GLU CG C -11.041 -10.926 -21.809 1.00 . A A . 109 GLU CG 1 1
5 11537 1 1 109 GLU H H -10.811 -7.001 -22.920 1.00 . A A . 109 GLU H 1 1
5 11538 1 1 109 GLU HA H -12.449 -8.647 -21.110 1.00 . A A . 109 GLU HA 1 1
5 11539 1 1 109 GLU HB2 H -11.860 -9.593 -23.284 1.00 . A A . 109 GLU HB2 1 1
5 11540 1 1 109 GLU HB3 H -10.146 -9.347 -22.954 1.00 . A A . 109 GLU HB3 1 1
5 11541 1 1 109 GLU HE2 H -10.288 -13.770 -23.117 1.00 . A A . 109 GLU HE2 1 1
5 11542 1 1 109 GLU HG2 H -10.310 -10.889 -21.016 1.00 . A A . 109 GLU HG2 1 1
5 11543 1 1 109 GLU HG3 H -12.005 -11.171 -21.396 1.00 . A A . 109 GLU HG3 1 1
5 11544 1 1 109 GLU N N -11.420 -7.148 -22.173 1.00 . A A . 109 GLU N 1 1
5 11545 1 1 109 GLU O O -9.260 -8.584 -20.556 1.00 . A A . 109 GLU O 1 1
5 11546 1 1 109 GLU OE1 O -10.418 -11.651 -23.970 1.00 . A A . 109 GLU OE1 1 1
5 11547 1 1 109 GLU OE2 O -10.546 -13.152 -22.429 1.00 . A A . 109 GLU OE2 1 1
5 11548 1 1 110 ILE C C -9.642 -9.951 -17.735 1.00 . A A . 110 ILE C 1 1
5 11549 1 1 110 ILE CA C -10.037 -8.500 -17.984 1.00 . A A . 110 ILE CA 1 1
5 11550 1 1 110 ILE CB C -10.760 -7.983 -16.743 1.00 . A A . 110 ILE CB 1 1
5 11551 1 1 110 ILE CD1 C -10.209 -5.619 -17.327 1.00 . A A . 110 ILE CD1 1 1
5 11552 1 1 110 ILE CG1 C -11.328 -6.587 -17.005 1.00 . A A . 110 ILE CG1 1 1
5 11553 1 1 110 ILE CG2 C -9.777 -7.922 -15.572 1.00 . A A . 110 ILE CG2 1 1
5 11554 1 1 110 ILE H H -11.913 -8.393 -19.031 1.00 . A A . 110 ILE H 1 1
5 11555 1 1 110 ILE HA H -9.156 -7.908 -18.175 1.00 . A A . 110 ILE HA 1 1
5 11556 1 1 110 ILE HB H -11.563 -8.660 -16.499 1.00 . A A . 110 ILE HB 1 1
5 11557 1 1 110 ILE HD11 H -9.256 -6.094 -17.152 1.00 . A A . 110 ILE HD11 1 1
5 11558 1 1 110 ILE HD12 H -10.308 -4.756 -16.691 1.00 . A A . 110 ILE HD12 1 1
5 11559 1 1 110 ILE HD13 H -10.280 -5.318 -18.360 1.00 . A A . 110 ILE HD13 1 1
5 11560 1 1 110 ILE HG12 H -12.005 -6.624 -17.832 1.00 . A A . 110 ILE HG12 1 1
5 11561 1 1 110 ILE HG13 H -11.851 -6.238 -16.135 1.00 . A A . 110 ILE HG13 1 1
5 11562 1 1 110 ILE HG21 H -8.766 -7.904 -15.950 1.00 . A A . 110 ILE HG21 1 1
5 11563 1 1 110 ILE HG22 H -9.911 -8.793 -14.947 1.00 . A A . 110 ILE HG22 1 1
5 11564 1 1 110 ILE HG23 H -9.961 -7.030 -14.993 1.00 . A A . 110 ILE HG23 1 1
5 11565 1 1 110 ILE N N -10.944 -8.451 -19.157 1.00 . A A . 110 ILE N 1 1
5 11566 1 1 110 ILE O O -10.256 -10.641 -16.948 1.00 . A A . 110 ILE O 1 1
5 11567 1 1 111 ARG C C -7.300 -11.892 -16.953 1.00 . A A . 111 ARG C 1 1
5 11568 1 1 111 ARG CA C -8.221 -11.839 -18.156 1.00 . A A . 111 ARG CA 1 1
5 11569 1 1 111 ARG CB C -7.505 -12.409 -19.375 1.00 . A A . 111 ARG CB 1 1
5 11570 1 1 111 ARG CD C -7.982 -14.844 -19.094 1.00 . A A . 111 ARG CD 1 1
5 11571 1 1 111 ARG CG C -8.308 -13.594 -19.914 1.00 . A A . 111 ARG CG 1 1
5 11572 1 1 111 ARG CZ C -6.039 -16.224 -18.649 1.00 . A A . 111 ARG CZ 1 1
5 11573 1 1 111 ARG H H -8.131 -9.854 -19.020 1.00 . A A . 111 ARG H 1 1
5 11574 1 1 111 ARG HA H -9.103 -12.427 -17.948 1.00 . A A . 111 ARG HA 1 1
5 11575 1 1 111 ARG HB2 H -7.420 -11.651 -20.133 1.00 . A A . 111 ARG HB2 1 1
5 11576 1 1 111 ARG HB3 H -6.520 -12.747 -19.090 1.00 . A A . 111 ARG HB3 1 1
5 11577 1 1 111 ARG HD2 H -8.145 -14.639 -18.045 1.00 . A A . 111 ARG HD2 1 1
5 11578 1 1 111 ARG HD3 H -8.621 -15.656 -19.405 1.00 . A A . 111 ARG HD3 1 1
5 11579 1 1 111 ARG HE H -6.007 -14.720 -19.945 1.00 . A A . 111 ARG HE 1 1
5 11580 1 1 111 ARG HG2 H -9.365 -13.380 -19.841 1.00 . A A . 111 ARG HG2 1 1
5 11581 1 1 111 ARG HG3 H -8.051 -13.764 -20.940 1.00 . A A . 111 ARG HG3 1 1
5 11582 1 1 111 ARG HH11 H -7.725 -16.639 -17.651 1.00 . A A . 111 ARG HH11 1 1
5 11583 1 1 111 ARG HH12 H -6.373 -17.661 -17.295 1.00 . A A . 111 ARG HH12 1 1
5 11584 1 1 111 ARG HH21 H -4.232 -16.043 -19.491 1.00 . A A . 111 ARG HH21 1 1
5 11585 1 1 111 ARG HH22 H -4.396 -17.323 -18.336 1.00 . A A . 111 ARG HH22 1 1
5 11586 1 1 111 ARG N N -8.625 -10.424 -18.390 1.00 . A A . 111 ARG N 1 1
5 11587 1 1 111 ARG NE N -6.557 -15.222 -19.309 1.00 . A A . 111 ARG NE 1 1
5 11588 1 1 111 ARG NH1 N -6.769 -16.893 -17.800 1.00 . A A . 111 ARG NH1 1 1
5 11589 1 1 111 ARG NH2 N -4.791 -16.556 -18.840 1.00 . A A . 111 ARG NH2 1 1
5 11590 1 1 111 ARG O O -6.514 -11.001 -16.718 1.00 . A A . 111 ARG O 1 1
5 11591 1 1 112 LEU C C -5.624 -14.233 -15.078 1.00 . A A . 112 LEU C 1 1
5 11592 1 1 112 LEU CA C -6.535 -13.010 -14.974 1.00 . A A . 112 LEU CA 1 1
5 11593 1 1 112 LEU CB C -7.426 -13.127 -13.735 1.00 . A A . 112 LEU CB 1 1
5 11594 1 1 112 LEU CD1 C -9.444 -12.208 -12.582 1.00 . A A . 112 LEU CD1 1 1
5 11595 1 1 112 LEU CD2 C -8.014 -10.686 -13.950 1.00 . A A . 112 LEU CD2 1 1
5 11596 1 1 112 LEU CG C -8.573 -12.111 -13.834 1.00 . A A . 112 LEU CG 1 1
5 11597 1 1 112 LEU H H -8.047 -13.631 -16.380 1.00 . A A . 112 LEU H 1 1
5 11598 1 1 112 LEU HA H -5.931 -12.120 -14.896 1.00 . A A . 112 LEU HA 1 1
5 11599 1 1 112 LEU HB2 H -7.831 -14.127 -13.677 1.00 . A A . 112 LEU HB2 1 1
5 11600 1 1 112 LEU HB3 H -6.842 -12.921 -12.852 1.00 . A A . 112 LEU HB3 1 1
5 11601 1 1 112 LEU HD11 H -9.549 -11.226 -12.140 1.00 . A A . 112 LEU HD11 1 1
5 11602 1 1 112 LEU HD12 H -8.980 -12.874 -11.870 1.00 . A A . 112 LEU HD12 1 1
5 11603 1 1 112 LEU HD13 H -10.420 -12.589 -12.848 1.00 . A A . 112 LEU HD13 1 1
5 11604 1 1 112 LEU HD21 H -8.719 -9.989 -13.525 1.00 . A A . 112 LEU HD21 1 1
5 11605 1 1 112 LEU HD22 H -7.856 -10.441 -14.989 1.00 . A A . 112 LEU HD22 1 1
5 11606 1 1 112 LEU HD23 H -7.077 -10.619 -13.416 1.00 . A A . 112 LEU HD23 1 1
5 11607 1 1 112 LEU HG H -9.173 -12.334 -14.706 1.00 . A A . 112 LEU HG 1 1
5 11608 1 1 112 LEU N N -7.398 -12.923 -16.177 1.00 . A A . 112 LEU N 1 1
5 11609 1 1 112 LEU O O -6.016 -15.342 -14.776 1.00 . A A . 112 LEU O 1 1
5 11610 1 1 113 SER C C -3.277 -15.818 -14.226 1.00 . A A . 113 SER C 1 1
5 11611 1 1 113 SER CA C -3.464 -15.187 -15.609 1.00 . A A . 113 SER CA 1 1
5 11612 1 1 113 SER CB C -2.114 -14.698 -16.134 1.00 . A A . 113 SER CB 1 1
5 11613 1 1 113 SER H H -4.108 -13.131 -15.734 1.00 . A A . 113 SER H 1 1
5 11614 1 1 113 SER HA H -3.875 -15.921 -16.288 1.00 . A A . 113 SER HA 1 1
5 11615 1 1 113 SER HB2 H -1.657 -14.048 -15.409 1.00 . A A . 113 SER HB2 1 1
5 11616 1 1 113 SER HB3 H -1.468 -15.550 -16.307 1.00 . A A . 113 SER HB3 1 1
5 11617 1 1 113 SER HG H -2.546 -13.080 -17.124 1.00 . A A . 113 SER HG 1 1
5 11618 1 1 113 SER N N -4.404 -14.037 -15.495 1.00 . A A . 113 SER N 1 1
5 11619 1 1 113 SER O O -3.701 -15.270 -13.229 1.00 . A A . 113 SER O 1 1
5 11620 1 1 113 SER OG O -2.312 -13.984 -17.348 1.00 . A A . 113 SER OG 1 1
5 11621 1 1 114 HIS C C -1.837 -16.659 -11.838 1.00 . A A . 114 HIS C 1 1
5 11622 1 1 114 HIS CA C -2.464 -17.637 -12.838 1.00 . A A . 114 HIS CA 1 1
5 11623 1 1 114 HIS CB C -1.521 -18.827 -13.022 1.00 . A A . 114 HIS CB 1 1
5 11624 1 1 114 HIS CD2 C 0.345 -17.325 -14.096 1.00 . A A . 114 HIS CD2 1 1
5 11625 1 1 114 HIS CE1 C 2.050 -18.106 -13.005 1.00 . A A . 114 HIS CE1 1 1
5 11626 1 1 114 HIS CG C -0.132 -18.310 -13.265 1.00 . A A . 114 HIS CG 1 1
5 11627 1 1 114 HIS H H -2.337 -17.398 -14.979 1.00 . A A . 114 HIS H 1 1
5 11628 1 1 114 HIS HA H -3.414 -17.985 -12.462 1.00 . A A . 114 HIS HA 1 1
5 11629 1 1 114 HIS HB2 H -1.532 -19.438 -12.131 1.00 . A A . 114 HIS HB2 1 1
5 11630 1 1 114 HIS HB3 H -1.842 -19.415 -13.869 1.00 . A A . 114 HIS HB3 1 1
5 11631 1 1 114 HIS HD1 H 0.971 -19.511 -11.909 1.00 . A A . 114 HIS HD1 1 1
5 11632 1 1 114 HIS HD2 H -0.257 -16.729 -14.766 1.00 . A A . 114 HIS HD2 1 1
5 11633 1 1 114 HIS HE1 H 3.051 -18.256 -12.636 1.00 . A A . 114 HIS HE1 1 1
5 11634 1 1 114 HIS HE2 H 2.320 -16.580 -14.391 1.00 . A A . 114 HIS HE2 1 1
5 11635 1 1 114 HIS N N -2.661 -16.967 -14.159 1.00 . A A . 114 HIS N 1 1
5 11636 1 1 114 HIS ND1 N 0.974 -18.795 -12.580 1.00 . A A . 114 HIS ND1 1 1
5 11637 1 1 114 HIS NE2 N 1.719 -17.201 -13.927 1.00 . A A . 114 HIS NE2 1 1
5 11638 1 1 114 HIS O O -0.673 -16.754 -11.508 1.00 . A A . 114 HIS O 1 1
5 11639 1 1 115 GLU C C -3.227 -14.069 -9.634 1.00 . A A . 115 GLU C 1 1
5 11640 1 1 115 GLU CA C -2.061 -14.765 -10.339 1.00 . A A . 115 GLU CA 1 1
5 11641 1 1 115 GLU CB C -1.196 -13.707 -11.043 1.00 . A A . 115 GLU CB 1 1
5 11642 1 1 115 GLU CD C 1.051 -13.242 -12.041 1.00 . A A . 115 GLU CD 1 1
5 11643 1 1 115 GLU CG C 0.090 -14.341 -11.585 1.00 . A A . 115 GLU CG 1 1
5 11644 1 1 115 GLU H H -3.549 -15.687 -11.596 1.00 . A A . 115 GLU H 1 1
5 11645 1 1 115 GLU HA H -1.461 -15.291 -9.611 1.00 . A A . 115 GLU HA 1 1
5 11646 1 1 115 GLU HB2 H -1.754 -13.278 -11.864 1.00 . A A . 115 GLU HB2 1 1
5 11647 1 1 115 GLU HB3 H -0.940 -12.928 -10.340 1.00 . A A . 115 GLU HB3 1 1
5 11648 1 1 115 GLU HE2 H 1.320 -11.452 -12.293 1.00 . A A . 115 GLU HE2 1 1
5 11649 1 1 115 GLU HG2 H 0.556 -14.932 -10.811 1.00 . A A . 115 GLU HG2 1 1
5 11650 1 1 115 GLU HG3 H -0.145 -14.971 -12.427 1.00 . A A . 115 GLU HG3 1 1
5 11651 1 1 115 GLU N N -2.605 -15.736 -11.332 1.00 . A A . 115 GLU N 1 1
5 11652 1 1 115 GLU O O -3.142 -13.703 -8.479 1.00 . A A . 115 GLU O 1 1
5 11653 1 1 115 GLU OE1 O 2.158 -13.575 -12.430 1.00 . A A . 115 GLU OE1 1 1
5 11654 1 1 115 GLU OE2 O 0.665 -12.086 -11.992 1.00 . A A . 115 GLU OE2 1 1
5 11655 1 1 116 HIS C C -6.767 -13.938 -10.145 1.00 . A A . 116 HIS C 1 1
5 11656 1 1 116 HIS CA C -5.492 -13.210 -9.716 1.00 . A A . 116 HIS CA 1 1
5 11657 1 1 116 HIS CB C -5.544 -11.763 -10.204 1.00 . A A . 116 HIS CB 1 1
5 11658 1 1 116 HIS CD2 C -3.958 -10.184 -8.826 1.00 . A A . 116 HIS CD2 1 1
5 11659 1 1 116 HIS CE1 C -2.131 -10.523 -9.950 1.00 . A A . 116 HIS CE1 1 1
5 11660 1 1 116 HIS CG C -4.265 -11.071 -9.829 1.00 . A A . 116 HIS CG 1 1
5 11661 1 1 116 HIS H H -4.358 -14.185 -11.256 1.00 . A A . 116 HIS H 1 1
5 11662 1 1 116 HIS HA H -5.403 -13.228 -8.640 1.00 . A A . 116 HIS HA 1 1
5 11663 1 1 116 HIS HB2 H -5.661 -11.749 -11.278 1.00 . A A . 116 HIS HB2 1 1
5 11664 1 1 116 HIS HB3 H -6.378 -11.257 -9.744 1.00 . A A . 116 HIS HB3 1 1
5 11665 1 1 116 HIS HD1 H -2.970 -11.851 -11.315 1.00 . A A . 116 HIS HD1 1 1
5 11666 1 1 116 HIS HD2 H -4.655 -9.809 -8.089 1.00 . A A . 116 HIS HD2 1 1
5 11667 1 1 116 HIS HE1 H -1.105 -10.485 -10.281 1.00 . A A . 116 HIS HE1 1 1
5 11668 1 1 116 HIS HE2 H -2.119 -9.232 -8.319 1.00 . A A . 116 HIS HE2 1 1
5 11669 1 1 116 HIS N N -4.315 -13.883 -10.328 1.00 . A A . 116 HIS N 1 1
5 11670 1 1 116 HIS ND1 N -3.086 -11.271 -10.534 1.00 . A A . 116 HIS ND1 1 1
5 11671 1 1 116 HIS NE2 N -2.612 -9.844 -8.907 1.00 . A A . 116 HIS NE2 1 1
5 11672 1 1 116 HIS O O -6.830 -14.519 -11.210 1.00 . A A . 116 HIS O 1 1
5 11673 1 1 117 GLN C C -10.232 -13.654 -9.441 1.00 . A A . 117 GLN C 1 1
5 11674 1 1 117 GLN CA C -9.055 -14.595 -9.707 1.00 . A A . 117 GLN CA 1 1
5 11675 1 1 117 GLN CB C -9.215 -15.865 -8.872 1.00 . A A . 117 GLN CB 1 1
5 11676 1 1 117 GLN CD C -10.526 -17.977 -8.603 1.00 . A A . 117 GLN CD 1 1
5 11677 1 1 117 GLN CG C -10.248 -16.787 -9.525 1.00 . A A . 117 GLN CG 1 1
5 11678 1 1 117 GLN H H -7.722 -13.429 -8.479 1.00 . A A . 117 GLN H 1 1
5 11679 1 1 117 GLN HA H -9.031 -14.852 -10.756 1.00 . A A . 117 GLN HA 1 1
5 11680 1 1 117 GLN HB2 H -8.265 -16.376 -8.806 1.00 . A A . 117 GLN HB2 1 1
5 11681 1 1 117 GLN HB3 H -9.550 -15.602 -7.882 1.00 . A A . 117 GLN HB3 1 1
5 11682 1 1 117 GLN HE21 H -9.697 -19.303 -9.825 1.00 . A A . 117 GLN HE21 1 1
5 11683 1 1 117 GLN HE22 H -10.326 -19.939 -8.381 1.00 . A A . 117 GLN HE22 1 1
5 11684 1 1 117 GLN HG2 H -11.165 -16.243 -9.695 1.00 . A A . 117 GLN HG2 1 1
5 11685 1 1 117 GLN HG3 H -9.864 -17.150 -10.466 1.00 . A A . 117 GLN HG3 1 1
5 11686 1 1 117 GLN N N -7.787 -13.907 -9.332 1.00 . A A . 117 GLN N 1 1
5 11687 1 1 117 GLN NE2 N -10.151 -19.172 -8.967 1.00 . A A . 117 GLN NE2 1 1
5 11688 1 1 117 GLN O O -11.368 -14.074 -9.335 1.00 . A A . 117 GLN O 1 1
5 11689 1 1 117 GLN OE1 O -11.089 -17.815 -7.537 1.00 . A A . 117 GLN OE1 1 1
5 11690 1 1 118 ALA C C -10.722 -10.049 -9.628 1.00 . A A . 118 ALA C 1 1
5 11691 1 1 118 ALA CA C -11.079 -11.424 -9.063 1.00 . A A . 118 ALA CA 1 1
5 11692 1 1 118 ALA CB C -11.289 -11.296 -7.554 1.00 . A A . 118 ALA CB 1 1
5 11693 1 1 118 ALA H H -9.050 -12.057 -9.411 1.00 . A A . 118 ALA H 1 1
5 11694 1 1 118 ALA HA H -11.987 -11.781 -9.524 1.00 . A A . 118 ALA HA 1 1
5 11695 1 1 118 ALA HB1 H -12.340 -11.380 -7.328 1.00 . A A . 118 ALA HB1 1 1
5 11696 1 1 118 ALA HB2 H -10.923 -10.334 -7.223 1.00 . A A . 118 ALA HB2 1 1
5 11697 1 1 118 ALA HB3 H -10.746 -12.082 -7.051 1.00 . A A . 118 ALA HB3 1 1
5 11698 1 1 118 ALA N N -9.972 -12.381 -9.327 1.00 . A A . 118 ALA N 1 1
5 11699 1 1 118 ALA O O -9.624 -9.563 -9.452 1.00 . A A . 118 ALA O 1 1
5 11700 1 1 119 TYR C C -12.683 -7.286 -10.928 1.00 . A A . 119 TYR C 1 1
5 11701 1 1 119 TYR CA C -11.368 -8.062 -10.843 1.00 . A A . 119 TYR CA 1 1
5 11702 1 1 119 TYR CB C -10.725 -8.207 -12.221 1.00 . A A . 119 TYR CB 1 1
5 11703 1 1 119 TYR CD1 C -12.125 -9.909 -13.410 1.00 . A A . 119 TYR CD1 1 1
5 11704 1 1 119 TYR CD2 C -12.332 -7.582 -14.052 1.00 . A A . 119 TYR CD2 1 1
5 11705 1 1 119 TYR CE1 C -13.075 -10.261 -14.373 1.00 . A A . 119 TYR CE1 1 1
5 11706 1 1 119 TYR CE2 C -13.285 -7.929 -15.014 1.00 . A A . 119 TYR CE2 1 1
5 11707 1 1 119 TYR CG C -11.756 -8.573 -13.252 1.00 . A A . 119 TYR CG 1 1
5 11708 1 1 119 TYR CZ C -13.658 -9.270 -15.177 1.00 . A A . 119 TYR CZ 1 1
5 11709 1 1 119 TYR H H -12.533 -9.819 -10.405 1.00 . A A . 119 TYR H 1 1
5 11710 1 1 119 TYR HA H -10.689 -7.542 -10.184 1.00 . A A . 119 TYR HA 1 1
5 11711 1 1 119 TYR HB2 H -10.258 -7.281 -12.497 1.00 . A A . 119 TYR HB2 1 1
5 11712 1 1 119 TYR HB3 H -9.980 -8.983 -12.180 1.00 . A A . 119 TYR HB3 1 1
5 11713 1 1 119 TYR HD1 H -11.672 -10.671 -12.791 1.00 . A A . 119 TYR HD1 1 1
5 11714 1 1 119 TYR HD2 H -12.040 -6.549 -13.928 1.00 . A A . 119 TYR HD2 1 1
5 11715 1 1 119 TYR HE1 H -13.356 -11.293 -14.497 1.00 . A A . 119 TYR HE1 1 1
5 11716 1 1 119 TYR HE2 H -13.725 -7.165 -15.637 1.00 . A A . 119 TYR HE2 1 1
5 11717 1 1 119 TYR HH H -14.245 -9.395 -16.989 1.00 . A A . 119 TYR HH 1 1
5 11718 1 1 119 TYR N N -11.647 -9.414 -10.287 1.00 . A A . 119 TYR N 1 1
5 11719 1 1 119 TYR O O -13.717 -7.837 -11.249 1.00 . A A . 119 TYR O 1 1
5 11720 1 1 119 TYR OH O -14.598 -9.617 -16.126 1.00 . A A . 119 TYR OH 1 1
5 11721 1 1 120 ARG C C -13.665 -3.810 -11.170 1.00 . A A . 120 ARG C 1 1
5 11722 1 1 120 ARG CA C -13.931 -5.227 -10.662 1.00 . A A . 120 ARG CA 1 1
5 11723 1 1 120 ARG CB C -14.495 -5.100 -9.247 1.00 . A A . 120 ARG CB 1 1
5 11724 1 1 120 ARG CD C -14.958 -6.287 -7.102 1.00 . A A . 120 ARG CD 1 1
5 11725 1 1 120 ARG CG C -14.607 -6.473 -8.584 1.00 . A A . 120 ARG CG 1 1
5 11726 1 1 120 ARG CZ C -16.956 -6.260 -5.735 1.00 . A A . 120 ARG CZ 1 1
5 11727 1 1 120 ARG H H -11.826 -5.586 -10.344 1.00 . A A . 120 ARG H 1 1
5 11728 1 1 120 ARG HA H -14.652 -5.718 -11.298 1.00 . A A . 120 ARG HA 1 1
5 11729 1 1 120 ARG HB2 H -13.841 -4.473 -8.660 1.00 . A A . 120 ARG HB2 1 1
5 11730 1 1 120 ARG HB3 H -15.475 -4.648 -9.294 1.00 . A A . 120 ARG HB3 1 1
5 11731 1 1 120 ARG HD2 H -14.445 -7.029 -6.506 1.00 . A A . 120 ARG HD2 1 1
5 11732 1 1 120 ARG HD3 H -14.652 -5.302 -6.782 1.00 . A A . 120 ARG HD3 1 1
5 11733 1 1 120 ARG HE H -17.002 -6.649 -7.682 1.00 . A A . 120 ARG HE 1 1
5 11734 1 1 120 ARG HG2 H -15.380 -7.048 -9.073 1.00 . A A . 120 ARG HG2 1 1
5 11735 1 1 120 ARG HG3 H -13.666 -6.989 -8.668 1.00 . A A . 120 ARG HG3 1 1
5 11736 1 1 120 ARG HH11 H -15.207 -5.875 -4.841 1.00 . A A . 120 ARG HH11 1 1
5 11737 1 1 120 ARG HH12 H -16.598 -5.840 -3.810 1.00 . A A . 120 ARG HH12 1 1
5 11738 1 1 120 ARG HH21 H -18.829 -6.608 -6.350 1.00 . A A . 120 ARG HH21 1 1
5 11739 1 1 120 ARG HH22 H -18.647 -6.252 -4.664 1.00 . A A . 120 ARG HH22 1 1
5 11740 1 1 120 ARG N N -12.664 -6.014 -10.621 1.00 . A A . 120 ARG N 1 1
5 11741 1 1 120 ARG NE N -16.430 -6.429 -6.916 1.00 . A A . 120 ARG NE 1 1
5 11742 1 1 120 ARG NH1 N -16.194 -5.969 -4.717 1.00 . A A . 120 ARG NH1 1 1
5 11743 1 1 120 ARG NH2 N -18.244 -6.383 -5.570 1.00 . A A . 120 ARG NH2 1 1
5 11744 1 1 120 ARG O O -12.606 -3.253 -10.964 1.00 . A A . 120 ARG O 1 1
5 11745 1 1 121 TRP C C -15.248 -0.912 -11.243 1.00 . A A . 121 TRP C 1 1
5 11746 1 1 121 TRP CA C -14.485 -1.795 -12.238 1.00 . A A . 121 TRP CA 1 1
5 11747 1 1 121 TRP CB C -15.087 -1.631 -13.640 1.00 . A A . 121 TRP CB 1 1
5 11748 1 1 121 TRP CD1 C -14.331 -3.404 -15.288 1.00 . A A . 121 TRP CD1 1 1
5 11749 1 1 121 TRP CD2 C -12.948 -1.630 -15.228 1.00 . A A . 121 TRP CD2 1 1
5 11750 1 1 121 TRP CE2 C -12.418 -2.526 -16.188 1.00 . A A . 121 TRP CE2 1 1
5 11751 1 1 121 TRP CE3 C -12.262 -0.428 -14.997 1.00 . A A . 121 TRP CE3 1 1
5 11752 1 1 121 TRP CG C -14.165 -2.208 -14.672 1.00 . A A . 121 TRP CG 1 1
5 11753 1 1 121 TRP CH2 C -10.580 -1.038 -16.649 1.00 . A A . 121 TRP CH2 1 1
5 11754 1 1 121 TRP CZ2 C -11.246 -2.235 -16.891 1.00 . A A . 121 TRP CZ2 1 1
5 11755 1 1 121 TRP CZ3 C -11.084 -0.136 -15.703 1.00 . A A . 121 TRP CZ3 1 1
5 11756 1 1 121 TRP H H -15.506 -3.658 -11.891 1.00 . A A . 121 TRP H 1 1
5 11757 1 1 121 TRP HA H -13.438 -1.525 -12.248 1.00 . A A . 121 TRP HA 1 1
5 11758 1 1 121 TRP HB2 H -16.036 -2.143 -13.683 1.00 . A A . 121 TRP HB2 1 1
5 11759 1 1 121 TRP HB3 H -15.237 -0.580 -13.842 1.00 . A A . 121 TRP HB3 1 1
5 11760 1 1 121 TRP HD1 H -15.139 -4.096 -15.108 1.00 . A A . 121 TRP HD1 1 1
5 11761 1 1 121 TRP HE1 H -13.184 -4.377 -16.762 1.00 . A A . 121 TRP HE1 1 1
5 11762 1 1 121 TRP HE3 H -12.640 0.277 -14.271 1.00 . A A . 121 TRP HE3 1 1
5 11763 1 1 121 TRP HH2 H -9.675 -0.806 -17.187 1.00 . A A . 121 TRP HH2 1 1
5 11764 1 1 121 TRP HZ2 H -10.861 -2.927 -17.622 1.00 . A A . 121 TRP HZ2 1 1
5 11765 1 1 121 TRP HZ3 H -10.567 0.787 -15.519 1.00 . A A . 121 TRP HZ3 1 1
5 11766 1 1 121 TRP N N -14.645 -3.201 -11.779 1.00 . A A . 121 TRP N 1 1
5 11767 1 1 121 TRP NE1 N -13.296 -3.591 -16.187 1.00 . A A . 121 TRP NE1 1 1
5 11768 1 1 121 TRP O O -16.463 -0.887 -11.239 1.00 . A A . 121 TRP O 1 1
5 11769 1 1 122 LEU C C -14.794 2.070 -9.416 1.00 . A A . 122 LEU C 1 1
5 11770 1 1 122 LEU CA C -15.267 0.615 -9.357 1.00 . A A . 122 LEU CA 1 1
5 11771 1 1 122 LEU CB C -14.996 0.082 -7.947 1.00 . A A . 122 LEU CB 1 1
5 11772 1 1 122 LEU CD1 C -13.140 -1.464 -7.341 1.00 . A A . 122 LEU CD1 1 1
5 11773 1 1 122 LEU CD2 C -15.490 -2.267 -7.229 1.00 . A A . 122 LEU CD2 1 1
5 11774 1 1 122 LEU CG C -14.514 -1.373 -7.994 1.00 . A A . 122 LEU CG 1 1
5 11775 1 1 122 LEU H H -13.578 -0.275 -10.367 1.00 . A A . 122 LEU H 1 1
5 11776 1 1 122 LEU HA H -16.327 0.579 -9.546 1.00 . A A . 122 LEU HA 1 1
5 11777 1 1 122 LEU HB2 H -14.237 0.691 -7.482 1.00 . A A . 122 LEU HB2 1 1
5 11778 1 1 122 LEU HB3 H -15.902 0.138 -7.370 1.00 . A A . 122 LEU HB3 1 1
5 11779 1 1 122 LEU HD11 H -13.146 -0.904 -6.414 1.00 . A A . 122 LEU HD11 1 1
5 11780 1 1 122 LEU HD12 H -12.396 -1.050 -8.005 1.00 . A A . 122 LEU HD12 1 1
5 11781 1 1 122 LEU HD13 H -12.907 -2.498 -7.138 1.00 . A A . 122 LEU HD13 1 1
5 11782 1 1 122 LEU HD21 H -15.255 -2.236 -6.179 1.00 . A A . 122 LEU HD21 1 1
5 11783 1 1 122 LEU HD22 H -15.399 -3.283 -7.581 1.00 . A A . 122 LEU HD22 1 1
5 11784 1 1 122 LEU HD23 H -16.500 -1.924 -7.386 1.00 . A A . 122 LEU HD23 1 1
5 11785 1 1 122 LEU HG H -14.449 -1.705 -9.010 1.00 . A A . 122 LEU HG 1 1
5 11786 1 1 122 LEU N N -14.556 -0.220 -10.373 1.00 . A A . 122 LEU N 1 1
5 11787 1 1 122 LEU O O -13.895 2.417 -10.153 1.00 . A A . 122 LEU O 1 1
5 11788 1 1 123 GLY C C -13.882 4.589 -7.603 1.00 . A A . 123 GLY C 1 1
5 11789 1 1 123 GLY CA C -15.011 4.359 -8.617 1.00 . A A . 123 GLY CA 1 1
5 11790 1 1 123 GLY H H -16.126 2.609 -8.045 1.00 . A A . 123 GLY H 1 1
5 11791 1 1 123 GLY HA2 H -14.673 4.646 -9.602 1.00 . A A . 123 GLY HA2 1 1
5 11792 1 1 123 GLY HA3 H -15.863 4.960 -8.341 1.00 . A A . 123 GLY HA3 1 1
5 11793 1 1 123 GLY N N -15.404 2.920 -8.631 1.00 . A A . 123 GLY N 1 1
5 11794 1 1 123 GLY O O -13.367 3.666 -7.004 1.00 . A A . 123 GLY O 1 1
5 11795 1 1 124 LEU C C -12.747 5.699 -5.046 1.00 . A A . 124 LEU C 1 1
5 11796 1 1 124 LEU CA C -12.397 6.151 -6.463 1.00 . A A . 124 LEU CA 1 1
5 11797 1 1 124 LEU CB C -12.189 7.667 -6.461 1.00 . A A . 124 LEU CB 1 1
5 11798 1 1 124 LEU CD1 C -9.957 7.196 -5.417 1.00 . A A . 124 LEU CD1 1 1
5 11799 1 1 124 LEU CD2 C -10.819 9.532 -5.536 1.00 . A A . 124 LEU CD2 1 1
5 11800 1 1 124 LEU CG C -11.212 8.066 -5.352 1.00 . A A . 124 LEU CG 1 1
5 11801 1 1 124 LEU H H -13.926 6.545 -7.925 1.00 . A A . 124 LEU H 1 1
5 11802 1 1 124 LEU HA H -11.488 5.666 -6.778 1.00 . A A . 124 LEU HA 1 1
5 11803 1 1 124 LEU HB2 H -11.796 7.976 -7.416 1.00 . A A . 124 LEU HB2 1 1
5 11804 1 1 124 LEU HB3 H -13.137 8.154 -6.291 1.00 . A A . 124 LEU HB3 1 1
5 11805 1 1 124 LEU HD11 H -10.184 6.210 -5.041 1.00 . A A . 124 LEU HD11 1 1
5 11806 1 1 124 LEU HD12 H -9.181 7.641 -4.812 1.00 . A A . 124 LEU HD12 1 1
5 11807 1 1 124 LEU HD13 H -9.619 7.126 -6.438 1.00 . A A . 124 LEU HD13 1 1
5 11808 1 1 124 LEU HD21 H -11.701 10.151 -5.472 1.00 . A A . 124 LEU HD21 1 1
5 11809 1 1 124 LEU HD22 H -10.358 9.661 -6.505 1.00 . A A . 124 LEU HD22 1 1
5 11810 1 1 124 LEU HD23 H -10.121 9.818 -4.764 1.00 . A A . 124 LEU HD23 1 1
5 11811 1 1 124 LEU HG H -11.688 7.939 -4.391 1.00 . A A . 124 LEU HG 1 1
5 11812 1 1 124 LEU N N -13.495 5.823 -7.421 1.00 . A A . 124 LEU N 1 1
5 11813 1 1 124 LEU O O -11.949 5.083 -4.365 1.00 . A A . 124 LEU O 1 1
5 11814 1 1 125 GLU C C -14.225 4.098 -3.047 1.00 . A A . 125 GLU C 1 1
5 11815 1 1 125 GLU CA C -14.287 5.619 -3.195 1.00 . A A . 125 GLU CA 1 1
5 11816 1 1 125 GLU CB C -15.693 6.126 -2.882 1.00 . A A . 125 GLU CB 1 1
5 11817 1 1 125 GLU CD C -18.120 5.856 -3.407 1.00 . A A . 125 GLU CD 1 1
5 11818 1 1 125 GLU CG C -16.736 5.216 -3.534 1.00 . A A . 125 GLU CG 1 1
5 11819 1 1 125 GLU H H -14.543 6.529 -5.133 1.00 . A A . 125 GLU H 1 1
5 11820 1 1 125 GLU HA H -13.588 6.068 -2.504 1.00 . A A . 125 GLU HA 1 1
5 11821 1 1 125 GLU HB2 H -15.841 6.135 -1.812 1.00 . A A . 125 GLU HB2 1 1
5 11822 1 1 125 GLU HB3 H -15.802 7.127 -3.269 1.00 . A A . 125 GLU HB3 1 1
5 11823 1 1 125 GLU HE2 H -19.891 5.770 -3.846 1.00 . A A . 125 GLU HE2 1 1
5 11824 1 1 125 GLU HG2 H -16.493 5.081 -4.578 1.00 . A A . 125 GLU HG2 1 1
5 11825 1 1 125 GLU HG3 H -16.741 4.258 -3.037 1.00 . A A . 125 GLU HG3 1 1
5 11826 1 1 125 GLU N N -13.917 6.015 -4.581 1.00 . A A . 125 GLU N 1 1
5 11827 1 1 125 GLU O O -13.591 3.584 -2.147 1.00 . A A . 125 GLU O 1 1
5 11828 1 1 125 GLU OE1 O -18.219 6.878 -2.747 1.00 . A A . 125 GLU OE1 1 1
5 11829 1 1 125 GLU OE2 O -19.056 5.314 -3.969 1.00 . A A . 125 GLU OE2 1 1
5 11830 1 1 126 GLU C C -13.392 1.403 -4.031 1.00 . A A . 126 GLU C 1 1
5 11831 1 1 126 GLU CA C -14.821 1.882 -3.802 1.00 . A A . 126 GLU CA 1 1
5 11832 1 1 126 GLU CB C -15.746 1.257 -4.839 1.00 . A A . 126 GLU CB 1 1
5 11833 1 1 126 GLU CD C -17.013 -0.832 -5.332 1.00 . A A . 126 GLU CD 1 1
5 11834 1 1 126 GLU CG C -15.781 -0.252 -4.635 1.00 . A A . 126 GLU CG 1 1
5 11835 1 1 126 GLU H H -15.370 3.790 -4.642 1.00 . A A . 126 GLU H 1 1
5 11836 1 1 126 GLU HA H -15.140 1.588 -2.813 1.00 . A A . 126 GLU HA 1 1
5 11837 1 1 126 GLU HB2 H -16.737 1.652 -4.734 1.00 . A A . 126 GLU HB2 1 1
5 11838 1 1 126 GLU HB3 H -15.376 1.477 -5.825 1.00 . A A . 126 GLU HB3 1 1
5 11839 1 1 126 GLU HE2 H -18.041 -2.311 -5.645 1.00 . A A . 126 GLU HE2 1 1
5 11840 1 1 126 GLU HG2 H -14.886 -0.685 -5.049 1.00 . A A . 126 GLU HG2 1 1
5 11841 1 1 126 GLU HG3 H -15.829 -0.474 -3.587 1.00 . A A . 126 GLU HG3 1 1
5 11842 1 1 126 GLU N N -14.866 3.368 -3.915 1.00 . A A . 126 GLU N 1 1
5 11843 1 1 126 GLU O O -12.944 0.439 -3.447 1.00 . A A . 126 GLU O 1 1
5 11844 1 1 126 GLU OE1 O -17.697 -0.079 -6.006 1.00 . A A . 126 GLU OE1 1 1
5 11845 1 1 126 GLU OE2 O -17.254 -2.018 -5.180 1.00 . A A . 126 GLU OE2 1 1
5 11846 1 1 127 ALA C C -10.420 1.990 -3.899 1.00 . A A . 127 ALA C 1 1
5 11847 1 1 127 ALA CA C -11.263 1.655 -5.131 1.00 . A A . 127 ALA CA 1 1
5 11848 1 1 127 ALA CB C -10.723 2.415 -6.341 1.00 . A A . 127 ALA CB 1 1
5 11849 1 1 127 ALA H H -13.038 2.848 -5.341 1.00 . A A . 127 ALA H 1 1
5 11850 1 1 127 ALA HA H -11.229 0.590 -5.323 1.00 . A A . 127 ALA HA 1 1
5 11851 1 1 127 ALA HB1 H -9.790 1.974 -6.657 1.00 . A A . 127 ALA HB1 1 1
5 11852 1 1 127 ALA HB2 H -10.562 3.450 -6.072 1.00 . A A . 127 ALA HB2 1 1
5 11853 1 1 127 ALA HB3 H -11.440 2.360 -7.143 1.00 . A A . 127 ALA HB3 1 1
5 11854 1 1 127 ALA N N -12.665 2.069 -4.877 1.00 . A A . 127 ALA N 1 1
5 11855 1 1 127 ALA O O -9.408 1.370 -3.629 1.00 . A A . 127 ALA O 1 1
5 11856 1 1 128 CYS C C -10.155 2.308 -0.865 1.00 . A A . 128 CYS C 1 1
5 11857 1 1 128 CYS CA C -10.068 3.393 -1.945 1.00 . A A . 128 CYS CA 1 1
5 11858 1 1 128 CYS CB C -10.662 4.695 -1.403 1.00 . A A . 128 CYS CB 1 1
5 11859 1 1 128 CYS H H -11.644 3.469 -3.406 1.00 . A A . 128 CYS H 1 1
5 11860 1 1 128 CYS HA H -9.033 3.555 -2.208 1.00 . A A . 128 CYS HA 1 1
5 11861 1 1 128 CYS HB2 H -10.021 5.522 -1.669 1.00 . A A . 128 CYS HB2 1 1
5 11862 1 1 128 CYS HB3 H -11.644 4.847 -1.833 1.00 . A A . 128 CYS HB3 1 1
5 11863 1 1 128 CYS HG H -11.732 4.490 0.619 1.00 . A A . 128 CYS HG 1 1
5 11864 1 1 128 CYS N N -10.831 2.982 -3.157 1.00 . A A . 128 CYS N 1 1
5 11865 1 1 128 CYS O O -9.179 1.990 -0.217 1.00 . A A . 128 CYS O 1 1
5 11866 1 1 128 CYS SG S -10.803 4.592 0.399 1.00 . A A . 128 CYS SG 1 1
5 11867 1 1 129 GLN C C -10.656 -0.552 -0.021 1.00 . A A . 129 GLN C 1 1
5 11868 1 1 129 GLN CA C -11.443 0.688 0.395 1.00 . A A . 129 GLN CA 1 1
5 11869 1 1 129 GLN CB C -12.912 0.292 0.595 1.00 . A A . 129 GLN CB 1 1
5 11870 1 1 129 GLN CD C -14.402 2.079 -0.308 1.00 . A A . 129 GLN CD 1 1
5 11871 1 1 129 GLN CG C -13.753 0.727 -0.604 1.00 . A A . 129 GLN CG 1 1
5 11872 1 1 129 GLN H H -12.096 2.014 -1.186 1.00 . A A . 129 GLN H 1 1
5 11873 1 1 129 GLN HA H -11.046 1.066 1.326 1.00 . A A . 129 GLN HA 1 1
5 11874 1 1 129 GLN HB2 H -12.979 -0.781 0.702 1.00 . A A . 129 GLN HB2 1 1
5 11875 1 1 129 GLN HB3 H -13.292 0.766 1.489 1.00 . A A . 129 GLN HB3 1 1
5 11876 1 1 129 GLN HE21 H -12.706 2.921 0.285 1.00 . A A . 129 GLN HE21 1 1
5 11877 1 1 129 GLN HE22 H -14.070 3.929 0.335 1.00 . A A . 129 GLN HE22 1 1
5 11878 1 1 129 GLN HG2 H -13.126 0.805 -1.473 1.00 . A A . 129 GLN HG2 1 1
5 11879 1 1 129 GLN HG3 H -14.525 -0.006 -0.783 1.00 . A A . 129 GLN HG3 1 1
5 11880 1 1 129 GLN N N -11.316 1.743 -0.658 1.00 . A A . 129 GLN N 1 1
5 11881 1 1 129 GLN NE2 N -13.664 3.059 0.141 1.00 . A A . 129 GLN NE2 1 1
5 11882 1 1 129 GLN O O -9.896 -1.108 0.749 1.00 . A A . 129 GLN O 1 1
5 11883 1 1 129 GLN OE1 O -15.591 2.247 -0.484 1.00 . A A . 129 GLN OE1 1 1
5 11884 1 1 130 LEU C C -8.605 -1.953 -1.666 1.00 . A A . 130 LEU C 1 1
5 11885 1 1 130 LEU CA C -10.116 -2.209 -1.693 1.00 . A A . 130 LEU CA 1 1
5 11886 1 1 130 LEU CB C -10.547 -2.528 -3.125 1.00 . A A . 130 LEU CB 1 1
5 11887 1 1 130 LEU CD1 C -12.477 -2.811 -4.671 1.00 . A A . 130 LEU CD1 1 1
5 11888 1 1 130 LEU CD2 C -12.608 -3.764 -2.388 1.00 . A A . 130 LEU CD2 1 1
5 11889 1 1 130 LEU CG C -12.075 -2.597 -3.216 1.00 . A A . 130 LEU CG 1 1
5 11890 1 1 130 LEU H H -11.464 -0.539 -1.829 1.00 . A A . 130 LEU H 1 1
5 11891 1 1 130 LEU HA H -10.352 -3.040 -1.049 1.00 . A A . 130 LEU HA 1 1
5 11892 1 1 130 LEU HB2 H -10.186 -1.752 -3.780 1.00 . A A . 130 LEU HB2 1 1
5 11893 1 1 130 LEU HB3 H -10.128 -3.474 -3.424 1.00 . A A . 130 LEU HB3 1 1
5 11894 1 1 130 LEU HD11 H -11.781 -2.294 -5.312 1.00 . A A . 130 LEU HD11 1 1
5 11895 1 1 130 LEU HD12 H -13.472 -2.423 -4.826 1.00 . A A . 130 LEU HD12 1 1
5 11896 1 1 130 LEU HD13 H -12.461 -3.869 -4.897 1.00 . A A . 130 LEU HD13 1 1
5 11897 1 1 130 LEU HD21 H -13.211 -4.405 -3.020 1.00 . A A . 130 LEU HD21 1 1
5 11898 1 1 130 LEU HD22 H -13.216 -3.381 -1.580 1.00 . A A . 130 LEU HD22 1 1
5 11899 1 1 130 LEU HD23 H -11.785 -4.330 -1.983 1.00 . A A . 130 LEU HD23 1 1
5 11900 1 1 130 LEU HG H -12.500 -1.672 -2.858 1.00 . A A . 130 LEU HG 1 1
5 11901 1 1 130 LEU N N -10.840 -0.997 -1.229 1.00 . A A . 130 LEU N 1 1
5 11902 1 1 130 LEU O O -7.829 -2.798 -1.268 1.00 . A A . 130 LEU O 1 1
5 11903 1 1 131 ALA C C -6.169 -0.582 -0.663 1.00 . A A . 131 ALA C 1 1
5 11904 1 1 131 ALA CA C -6.715 -0.491 -2.093 1.00 . A A . 131 ALA CA 1 1
5 11905 1 1 131 ALA CB C -6.501 0.919 -2.638 1.00 . A A . 131 ALA CB 1 1
5 11906 1 1 131 ALA H H -8.815 -0.123 -2.415 1.00 . A A . 131 ALA H 1 1
5 11907 1 1 131 ALA HA H -6.204 -1.204 -2.723 1.00 . A A . 131 ALA HA 1 1
5 11908 1 1 131 ALA HB1 H -5.446 1.138 -2.659 1.00 . A A . 131 ALA HB1 1 1
5 11909 1 1 131 ALA HB2 H -7.005 1.631 -2.002 1.00 . A A . 131 ALA HB2 1 1
5 11910 1 1 131 ALA HB3 H -6.902 0.981 -3.640 1.00 . A A . 131 ALA HB3 1 1
5 11911 1 1 131 ALA N N -8.177 -0.793 -2.091 1.00 . A A . 131 ALA N 1 1
5 11912 1 1 131 ALA O O -5.212 -1.283 -0.397 1.00 . A A . 131 ALA O 1 1
5 11913 1 1 132 GLN C C -4.885 0.533 1.835 1.00 . A A . 132 GLN C 1 1
5 11914 1 1 132 GLN CA C -6.335 0.045 1.683 1.00 . A A . 132 GLN CA 1 1
5 11915 1 1 132 GLN CB C -6.462 -1.398 2.187 1.00 . A A . 132 GLN CB 1 1
5 11916 1 1 132 GLN CD C -5.229 -3.471 2.837 1.00 . A A . 132 GLN CD 1 1
5 11917 1 1 132 GLN CG C -5.079 -1.989 2.488 1.00 . A A . 132 GLN CG 1 1
5 11918 1 1 132 GLN H H -7.569 0.645 0.018 1.00 . A A . 132 GLN H 1 1
5 11919 1 1 132 GLN HA H -6.978 0.677 2.279 1.00 . A A . 132 GLN HA 1 1
5 11920 1 1 132 GLN HB2 H -7.058 -1.410 3.088 1.00 . A A . 132 GLN HB2 1 1
5 11921 1 1 132 GLN HB3 H -6.948 -1.999 1.431 1.00 . A A . 132 GLN HB3 1 1
5 11922 1 1 132 GLN HE21 H -3.284 -3.841 2.704 1.00 . A A . 132 GLN HE21 1 1
5 11923 1 1 132 GLN HE22 H -4.251 -5.176 3.111 1.00 . A A . 132 GLN HE22 1 1
5 11924 1 1 132 GLN HG2 H -4.443 -1.885 1.622 1.00 . A A . 132 GLN HG2 1 1
5 11925 1 1 132 GLN HG3 H -4.638 -1.471 3.327 1.00 . A A . 132 GLN HG3 1 1
5 11926 1 1 132 GLN N N -6.787 0.101 0.260 1.00 . A A . 132 GLN N 1 1
5 11927 1 1 132 GLN NE2 N -4.167 -4.226 2.888 1.00 . A A . 132 GLN NE2 1 1
5 11928 1 1 132 GLN O O -4.384 0.652 2.936 1.00 . A A . 132 GLN O 1 1
5 11929 1 1 132 GLN OE1 O -6.324 -3.945 3.066 1.00 . A A . 132 GLN OE1 1 1
5 11930 1 1 133 PHE C C -2.764 2.840 0.775 1.00 . A A . 133 PHE C 1 1
5 11931 1 1 133 PHE CA C -2.790 1.310 0.897 1.00 . A A . 133 PHE CA 1 1
5 11932 1 1 133 PHE CB C -1.920 0.697 -0.201 1.00 . A A . 133 PHE CB 1 1
5 11933 1 1 133 PHE CD1 C -2.207 -1.704 0.509 1.00 . A A . 133 PHE CD1 1 1
5 11934 1 1 133 PHE CD2 C -2.908 -1.064 -1.728 1.00 . A A . 133 PHE CD2 1 1
5 11935 1 1 133 PHE CE1 C -2.606 -3.022 0.256 1.00 . A A . 133 PHE CE1 1 1
5 11936 1 1 133 PHE CE2 C -3.307 -2.385 -1.978 1.00 . A A . 133 PHE CE2 1 1
5 11937 1 1 133 PHE CG C -2.356 -0.724 -0.479 1.00 . A A . 133 PHE CG 1 1
5 11938 1 1 133 PHE CZ C -3.156 -3.362 -0.987 1.00 . A A . 133 PHE CZ 1 1
5 11939 1 1 133 PHE H H -4.610 0.738 -0.126 1.00 . A A . 133 PHE H 1 1
5 11940 1 1 133 PHE HA H -2.407 1.021 1.865 1.00 . A A . 133 PHE HA 1 1
5 11941 1 1 133 PHE HB2 H -2.010 1.284 -1.090 1.00 . A A . 133 PHE HB2 1 1
5 11942 1 1 133 PHE HB3 H -0.888 0.696 0.122 1.00 . A A . 133 PHE HB3 1 1
5 11943 1 1 133 PHE HD1 H -1.783 -1.443 1.468 1.00 . A A . 133 PHE HD1 1 1
5 11944 1 1 133 PHE HD2 H -3.026 -0.311 -2.499 1.00 . A A . 133 PHE HD2 1 1
5 11945 1 1 133 PHE HE1 H -2.493 -3.777 1.020 1.00 . A A . 133 PHE HE1 1 1
5 11946 1 1 133 PHE HE2 H -3.730 -2.648 -2.936 1.00 . A A . 133 PHE HE2 1 1
5 11947 1 1 133 PHE HZ H -3.464 -4.378 -1.181 1.00 . A A . 133 PHE HZ 1 1
5 11948 1 1 133 PHE N N -4.201 0.828 0.761 1.00 . A A . 133 PHE N 1 1
5 11949 1 1 133 PHE O O -3.449 3.415 -0.047 1.00 . A A . 133 PHE O 1 1
5 11950 1 1 134 LYS C C -1.417 5.484 0.184 1.00 . A A . 134 LYS C 1 1
5 11951 1 1 134 LYS CA C -1.941 4.997 1.542 1.00 . A A . 134 LYS CA 1 1
5 11952 1 1 134 LYS CB C -1.018 5.519 2.645 1.00 . A A . 134 LYS CB 1 1
5 11953 1 1 134 LYS CD C -0.154 7.581 3.769 1.00 . A A . 134 LYS CD 1 1
5 11954 1 1 134 LYS CE C 1.312 7.260 3.461 1.00 . A A . 134 LYS CE 1 1
5 11955 1 1 134 LYS CG C -1.048 7.049 2.647 1.00 . A A . 134 LYS CG 1 1
5 11956 1 1 134 LYS H H -1.459 3.021 2.264 1.00 . A A . 134 LYS H 1 1
5 11957 1 1 134 LYS HA H -2.934 5.393 1.700 1.00 . A A . 134 LYS HA 1 1
5 11958 1 1 134 LYS HB2 H -1.354 5.149 3.601 1.00 . A A . 134 LYS HB2 1 1
5 11959 1 1 134 LYS HB3 H -0.010 5.181 2.460 1.00 . A A . 134 LYS HB3 1 1
5 11960 1 1 134 LYS HD2 H -0.278 8.652 3.848 1.00 . A A . 134 LYS HD2 1 1
5 11961 1 1 134 LYS HD3 H -0.433 7.116 4.702 1.00 . A A . 134 LYS HD3 1 1
5 11962 1 1 134 LYS HE2 H 1.951 7.927 4.019 1.00 . A A . 134 LYS HE2 1 1
5 11963 1 1 134 LYS HE3 H 1.523 6.239 3.745 1.00 . A A . 134 LYS HE3 1 1
5 11964 1 1 134 LYS HG2 H -0.695 7.418 1.695 1.00 . A A . 134 LYS HG2 1 1
5 11965 1 1 134 LYS HG3 H -2.061 7.386 2.807 1.00 . A A . 134 LYS HG3 1 1
5 11966 1 1 134 LYS HZ1 H 0.952 6.790 1.463 1.00 . A A . 134 LYS HZ1 1 1
5 11967 1 1 134 LYS HZ2 H 2.564 7.212 1.798 1.00 . A A . 134 LYS HZ2 1 1
5 11968 1 1 134 LYS HZ3 H 1.366 8.414 1.729 1.00 . A A . 134 LYS HZ3 1 1
5 11969 1 1 134 LYS N N -1.993 3.504 1.600 1.00 . A A . 134 LYS N 1 1
5 11970 1 1 134 LYS NZ N 1.568 7.433 2.002 1.00 . A A . 134 LYS NZ 1 1
5 11971 1 1 134 LYS O O -2.038 6.297 -0.469 1.00 . A A . 134 LYS O 1 1
5 11972 1 1 135 GLU C C -0.714 5.090 -2.664 1.00 . A A . 135 GLU C 1 1
5 11973 1 1 135 GLU CA C 0.267 5.465 -1.559 1.00 . A A . 135 GLU CA 1 1
5 11974 1 1 135 GLU CB C 1.612 4.788 -1.821 1.00 . A A . 135 GLU CB 1 1
5 11975 1 1 135 GLU CD C 2.860 6.727 -0.859 1.00 . A A . 135 GLU CD 1 1
5 11976 1 1 135 GLU CG C 2.619 5.221 -0.754 1.00 . A A . 135 GLU CG 1 1
5 11977 1 1 135 GLU H H 0.217 4.354 0.292 1.00 . A A . 135 GLU H 1 1
5 11978 1 1 135 GLU HA H 0.397 6.533 -1.547 1.00 . A A . 135 GLU HA 1 1
5 11979 1 1 135 GLU HB2 H 1.490 3.715 -1.789 1.00 . A A . 135 GLU HB2 1 1
5 11980 1 1 135 GLU HB3 H 1.976 5.084 -2.792 1.00 . A A . 135 GLU HB3 1 1
5 11981 1 1 135 GLU HE2 H 2.702 8.236 -1.880 1.00 . A A . 135 GLU HE2 1 1
5 11982 1 1 135 GLU HG2 H 2.229 4.985 0.225 1.00 . A A . 135 GLU HG2 1 1
5 11983 1 1 135 GLU HG3 H 3.551 4.697 -0.906 1.00 . A A . 135 GLU HG3 1 1
5 11984 1 1 135 GLU N N -0.279 5.006 -0.246 1.00 . A A . 135 GLU N 1 1
5 11985 1 1 135 GLU O O -0.937 5.840 -3.593 1.00 . A A . 135 GLU O 1 1
5 11986 1 1 135 GLU OE1 O 3.383 7.291 0.088 1.00 . A A . 135 GLU OE1 1 1
5 11987 1 1 135 GLU OE2 O 2.520 7.293 -1.885 1.00 . A A . 135 GLU OE2 1 1
5 11988 1 1 136 MET C C -3.508 4.415 -3.546 1.00 . A A . 136 MET C 1 1
5 11989 1 1 136 MET CA C -2.281 3.503 -3.591 1.00 . A A . 136 MET CA 1 1
5 11990 1 1 136 MET CB C -2.690 2.067 -3.283 1.00 . A A . 136 MET CB 1 1
5 11991 1 1 136 MET CE C -4.241 1.378 -6.988 1.00 . A A . 136 MET CE 1 1
5 11992 1 1 136 MET CG C -3.197 1.368 -4.537 1.00 . A A . 136 MET CG 1 1
5 11993 1 1 136 MET H H -1.110 3.358 -1.796 1.00 . A A . 136 MET H 1 1
5 11994 1 1 136 MET HA H -1.825 3.551 -4.566 1.00 . A A . 136 MET HA 1 1
5 11995 1 1 136 MET HB2 H -1.829 1.534 -2.913 1.00 . A A . 136 MET HB2 1 1
5 11996 1 1 136 MET HB3 H -3.466 2.068 -2.534 1.00 . A A . 136 MET HB3 1 1
5 11997 1 1 136 MET HE1 H -5.276 1.448 -7.287 1.00 . A A . 136 MET HE1 1 1
5 11998 1 1 136 MET HE2 H -4.042 0.385 -6.614 1.00 . A A . 136 MET HE2 1 1
5 11999 1 1 136 MET HE3 H -3.599 1.580 -7.833 1.00 . A A . 136 MET HE3 1 1
5 12000 1 1 136 MET HG2 H -2.375 0.861 -5.014 1.00 . A A . 136 MET HG2 1 1
5 12001 1 1 136 MET HG3 H -3.952 0.645 -4.265 1.00 . A A . 136 MET HG3 1 1
5 12002 1 1 136 MET N N -1.305 3.939 -2.560 1.00 . A A . 136 MET N 1 1
5 12003 1 1 136 MET O O -4.007 4.856 -4.562 1.00 . A A . 136 MET O 1 1
5 12004 1 1 136 MET SD S -3.905 2.570 -5.683 1.00 . A A . 136 MET SD 1 1
5 12005 1 1 137 LYS C C -4.863 6.934 -2.941 1.00 . A A . 137 LYS C 1 1
5 12006 1 1 137 LYS CA C -5.186 5.599 -2.276 1.00 . A A . 137 LYS CA 1 1
5 12007 1 1 137 LYS CB C -5.536 5.831 -0.805 1.00 . A A . 137 LYS CB 1 1
5 12008 1 1 137 LYS CD C -7.134 6.944 0.755 1.00 . A A . 137 LYS CD 1 1
5 12009 1 1 137 LYS CE C -8.487 7.647 0.854 1.00 . A A . 137 LYS CE 1 1
5 12010 1 1 137 LYS CG C -6.826 6.644 -0.712 1.00 . A A . 137 LYS CG 1 1
5 12011 1 1 137 LYS H H -3.581 4.353 -1.560 1.00 . A A . 137 LYS H 1 1
5 12012 1 1 137 LYS HA H -6.024 5.139 -2.780 1.00 . A A . 137 LYS HA 1 1
5 12013 1 1 137 LYS HB2 H -5.671 4.879 -0.313 1.00 . A A . 137 LYS HB2 1 1
5 12014 1 1 137 LYS HB3 H -4.734 6.375 -0.326 1.00 . A A . 137 LYS HB3 1 1
5 12015 1 1 137 LYS HD2 H -7.165 6.019 1.313 1.00 . A A . 137 LYS HD2 1 1
5 12016 1 1 137 LYS HD3 H -6.366 7.585 1.162 1.00 . A A . 137 LYS HD3 1 1
5 12017 1 1 137 LYS HE2 H -8.470 8.546 0.258 1.00 . A A . 137 LYS HE2 1 1
5 12018 1 1 137 LYS HE3 H -9.262 6.988 0.490 1.00 . A A . 137 LYS HE3 1 1
5 12019 1 1 137 LYS HG2 H -6.707 7.573 -1.253 1.00 . A A . 137 LYS HG2 1 1
5 12020 1 1 137 LYS HG3 H -7.640 6.079 -1.139 1.00 . A A . 137 LYS HG3 1 1
5 12021 1 1 137 LYS HZ1 H -8.459 8.974 2.459 1.00 . A A . 137 LYS HZ1 1 1
5 12022 1 1 137 LYS HZ2 H -8.241 7.349 2.900 1.00 . A A . 137 LYS HZ2 1 1
5 12023 1 1 137 LYS HZ3 H -9.782 7.913 2.464 1.00 . A A . 137 LYS HZ3 1 1
5 12024 1 1 137 LYS N N -3.996 4.711 -2.373 1.00 . A A . 137 LYS N 1 1
5 12025 1 1 137 LYS NZ N -8.763 7.997 2.278 1.00 . A A . 137 LYS NZ 1 1
5 12026 1 1 137 LYS O O -5.622 7.442 -3.742 1.00 . A A . 137 LYS O 1 1
5 12027 1 1 138 ALA C C -3.100 8.564 -4.743 1.00 . A A . 138 ALA C 1 1
5 12028 1 1 138 ALA CA C -3.352 8.795 -3.253 1.00 . A A . 138 ALA CA 1 1
5 12029 1 1 138 ALA CB C -2.086 9.344 -2.596 1.00 . A A . 138 ALA CB 1 1
5 12030 1 1 138 ALA H H -3.126 7.071 -1.986 1.00 . A A . 138 ALA H 1 1
5 12031 1 1 138 ALA HA H -4.157 9.504 -3.130 1.00 . A A . 138 ALA HA 1 1
5 12032 1 1 138 ALA HB1 H -1.938 8.862 -1.641 1.00 . A A . 138 ALA HB1 1 1
5 12033 1 1 138 ALA HB2 H -2.193 10.410 -2.450 1.00 . A A . 138 ALA HB2 1 1
5 12034 1 1 138 ALA HB3 H -1.237 9.151 -3.233 1.00 . A A . 138 ALA HB3 1 1
5 12035 1 1 138 ALA N N -3.730 7.502 -2.626 1.00 . A A . 138 ALA N 1 1
5 12036 1 1 138 ALA O O -3.367 9.413 -5.567 1.00 . A A . 138 ALA O 1 1
5 12037 1 1 139 ALA C C -3.654 7.234 -7.300 1.00 . A A . 139 ALA C 1 1
5 12038 1 1 139 ALA CA C -2.336 7.128 -6.534 1.00 . A A . 139 ALA CA 1 1
5 12039 1 1 139 ALA CB C -1.773 5.712 -6.679 1.00 . A A . 139 ALA CB 1 1
5 12040 1 1 139 ALA H H -2.390 6.734 -4.417 1.00 . A A . 139 ALA H 1 1
5 12041 1 1 139 ALA HA H -1.628 7.843 -6.924 1.00 . A A . 139 ALA HA 1 1
5 12042 1 1 139 ALA HB1 H -1.008 5.705 -7.440 1.00 . A A . 139 ALA HB1 1 1
5 12043 1 1 139 ALA HB2 H -2.568 5.036 -6.958 1.00 . A A . 139 ALA HB2 1 1
5 12044 1 1 139 ALA HB3 H -1.351 5.398 -5.739 1.00 . A A . 139 ALA HB3 1 1
5 12045 1 1 139 ALA N N -2.593 7.411 -5.096 1.00 . A A . 139 ALA N 1 1
5 12046 1 1 139 ALA O O -3.743 7.899 -8.313 1.00 . A A . 139 ALA O 1 1
5 12047 1 1 140 LEU C C -6.530 8.108 -7.383 1.00 . A A . 140 LEU C 1 1
5 12048 1 1 140 LEU CA C -6.000 6.680 -7.504 1.00 . A A . 140 LEU CA 1 1
5 12049 1 1 140 LEU CB C -6.986 5.723 -6.834 1.00 . A A . 140 LEU CB 1 1
5 12050 1 1 140 LEU CD1 C -6.882 3.472 -5.771 1.00 . A A . 140 LEU CD1 1 1
5 12051 1 1 140 LEU CD2 C -7.201 3.671 -8.233 1.00 . A A . 140 LEU CD2 1 1
5 12052 1 1 140 LEU CG C -6.512 4.282 -7.013 1.00 . A A . 140 LEU CG 1 1
5 12053 1 1 140 LEU H H -4.595 6.077 -5.988 1.00 . A A . 140 LEU H 1 1
5 12054 1 1 140 LEU HA H -5.885 6.417 -8.546 1.00 . A A . 140 LEU HA 1 1
5 12055 1 1 140 LEU HB2 H -7.049 5.952 -5.780 1.00 . A A . 140 LEU HB2 1 1
5 12056 1 1 140 LEU HB3 H -7.958 5.836 -7.286 1.00 . A A . 140 LEU HB3 1 1
5 12057 1 1 140 LEU HD11 H -6.805 2.418 -5.990 1.00 . A A . 140 LEU HD11 1 1
5 12058 1 1 140 LEU HD12 H -7.897 3.705 -5.480 1.00 . A A . 140 LEU HD12 1 1
5 12059 1 1 140 LEU HD13 H -6.211 3.722 -4.964 1.00 . A A . 140 LEU HD13 1 1
5 12060 1 1 140 LEU HD21 H -6.717 2.743 -8.494 1.00 . A A . 140 LEU HD21 1 1
5 12061 1 1 140 LEU HD22 H -7.135 4.358 -9.063 1.00 . A A . 140 LEU HD22 1 1
5 12062 1 1 140 LEU HD23 H -8.238 3.485 -8.001 1.00 . A A . 140 LEU HD23 1 1
5 12063 1 1 140 LEU HG H -5.440 4.265 -7.156 1.00 . A A . 140 LEU HG 1 1
5 12064 1 1 140 LEU N N -4.684 6.598 -6.814 1.00 . A A . 140 LEU N 1 1
5 12065 1 1 140 LEU O O -7.065 8.669 -8.318 1.00 . A A . 140 LEU O 1 1
5 12066 1 1 141 GLN C C -5.978 11.048 -6.840 1.00 . A A . 141 GLN C 1 1
5 12067 1 1 141 GLN CA C -6.853 10.093 -6.028 1.00 . A A . 141 GLN CA 1 1
5 12068 1 1 141 GLN CB C -6.777 10.442 -4.540 1.00 . A A . 141 GLN CB 1 1
5 12069 1 1 141 GLN CD C -6.379 12.270 -2.889 1.00 . A A . 141 GLN CD 1 1
5 12070 1 1 141 GLN CG C -6.246 11.865 -4.357 1.00 . A A . 141 GLN CG 1 1
5 12071 1 1 141 GLN H H -5.933 8.225 -5.491 1.00 . A A . 141 GLN H 1 1
5 12072 1 1 141 GLN HA H -7.878 10.172 -6.364 1.00 . A A . 141 GLN HA 1 1
5 12073 1 1 141 GLN HB2 H -7.763 10.369 -4.105 1.00 . A A . 141 GLN HB2 1 1
5 12074 1 1 141 GLN HB3 H -6.118 9.749 -4.044 1.00 . A A . 141 GLN HB3 1 1
5 12075 1 1 141 GLN HE21 H -7.383 10.634 -2.384 1.00 . A A . 141 GLN HE21 1 1
5 12076 1 1 141 GLN HE22 H -7.095 11.729 -1.118 1.00 . A A . 141 GLN HE22 1 1
5 12077 1 1 141 GLN HG2 H -5.205 11.901 -4.647 1.00 . A A . 141 GLN HG2 1 1
5 12078 1 1 141 GLN HG3 H -6.815 12.546 -4.971 1.00 . A A . 141 GLN HG3 1 1
5 12079 1 1 141 GLN N N -6.373 8.700 -6.228 1.00 . A A . 141 GLN N 1 1
5 12080 1 1 141 GLN NE2 N -7.004 11.479 -2.063 1.00 . A A . 141 GLN NE2 1 1
5 12081 1 1 141 GLN O O -6.468 11.871 -7.587 1.00 . A A . 141 GLN O 1 1
5 12082 1 1 141 GLN OE1 O -5.910 13.318 -2.492 1.00 . A A . 141 GLN OE1 1 1
5 12083 1 1 142 GLU C C -3.971 11.503 -8.976 1.00 . A A . 142 GLU C 1 1
5 12084 1 1 142 GLU CA C -3.789 11.826 -7.497 1.00 . A A . 142 GLU CA 1 1
5 12085 1 1 142 GLU CB C -2.335 11.584 -7.088 1.00 . A A . 142 GLU CB 1 1
5 12086 1 1 142 GLU CD C -2.376 13.555 -5.552 1.00 . A A . 142 GLU CD 1 1
5 12087 1 1 142 GLU CG C -2.122 12.050 -5.646 1.00 . A A . 142 GLU CG 1 1
5 12088 1 1 142 GLU H H -4.305 10.257 -6.116 1.00 . A A . 142 GLU H 1 1
5 12089 1 1 142 GLU HA H -4.054 12.859 -7.318 1.00 . A A . 142 GLU HA 1 1
5 12090 1 1 142 GLU HB2 H -2.109 10.530 -7.163 1.00 . A A . 142 GLU HB2 1 1
5 12091 1 1 142 GLU HB3 H -1.680 12.140 -7.742 1.00 . A A . 142 GLU HB3 1 1
5 12092 1 1 142 GLU HE2 H -2.738 14.981 -4.467 1.00 . A A . 142 GLU HE2 1 1
5 12093 1 1 142 GLU HG2 H -2.808 11.527 -4.994 1.00 . A A . 142 GLU HG2 1 1
5 12094 1 1 142 GLU HG3 H -1.108 11.839 -5.345 1.00 . A A . 142 GLU HG3 1 1
5 12095 1 1 142 GLU N N -4.684 10.935 -6.712 1.00 . A A . 142 GLU N 1 1
5 12096 1 1 142 GLU O O -3.981 12.377 -9.818 1.00 . A A . 142 GLU O 1 1
5 12097 1 1 142 GLU OE1 O -2.356 14.204 -6.586 1.00 . A A . 142 GLU OE1 1 1
5 12098 1 1 142 GLU OE2 O -2.587 14.033 -4.450 1.00 . A A . 142 GLU OE2 1 1
5 12099 1 1 143 GLY C C -5.656 10.525 -11.190 1.00 . A A . 143 GLY C 1 1
5 12100 1 1 143 GLY CA C -4.356 9.881 -10.720 1.00 . A A . 143 GLY CA 1 1
5 12101 1 1 143 GLY H H -4.152 9.560 -8.603 1.00 . A A . 143 GLY H 1 1
5 12102 1 1 143 GLY HA2 H -3.528 10.239 -11.319 1.00 . A A . 143 GLY HA2 1 1
5 12103 1 1 143 GLY HA3 H -4.432 8.807 -10.811 1.00 . A A . 143 GLY HA3 1 1
5 12104 1 1 143 GLY N N -4.144 10.251 -9.298 1.00 . A A . 143 GLY N 1 1
5 12105 1 1 143 GLY O O -5.735 11.074 -12.269 1.00 . A A . 143 GLY O 1 1
5 12106 1 1 144 HIS C C -7.768 12.594 -10.972 1.00 . A A . 144 HIS C 1 1
5 12107 1 1 144 HIS CA C -7.972 11.097 -10.746 1.00 . A A . 144 HIS CA 1 1
5 12108 1 1 144 HIS CB C -8.986 10.884 -9.619 1.00 . A A . 144 HIS CB 1 1
5 12109 1 1 144 HIS CD2 C -10.748 9.840 -11.263 1.00 . A A . 144 HIS CD2 1 1
5 12110 1 1 144 HIS CE1 C -11.491 8.263 -9.974 1.00 . A A . 144 HIS CE1 1 1
5 12111 1 1 144 HIS CG C -10.057 9.936 -10.080 1.00 . A A . 144 HIS CG 1 1
5 12112 1 1 144 HIS H H -6.575 10.040 -9.498 1.00 . A A . 144 HIS H 1 1
5 12113 1 1 144 HIS HA H -8.339 10.643 -11.653 1.00 . A A . 144 HIS HA 1 1
5 12114 1 1 144 HIS HB2 H -8.486 10.467 -8.756 1.00 . A A . 144 HIS HB2 1 1
5 12115 1 1 144 HIS HB3 H -9.434 11.830 -9.352 1.00 . A A . 144 HIS HB3 1 1
5 12116 1 1 144 HIS HD1 H -10.261 8.718 -8.357 1.00 . A A . 144 HIS HD1 1 1
5 12117 1 1 144 HIS HD2 H -10.614 10.486 -12.117 1.00 . A A . 144 HIS HD2 1 1
5 12118 1 1 144 HIS HE1 H -12.054 7.421 -9.598 1.00 . A A . 144 HIS HE1 1 1
5 12119 1 1 144 HIS HE2 H -12.265 8.484 -11.887 1.00 . A A . 144 HIS HE2 1 1
5 12120 1 1 144 HIS N N -6.672 10.476 -10.369 1.00 . A A . 144 HIS N 1 1
5 12121 1 1 144 HIS ND1 N -10.549 8.920 -9.272 1.00 . A A . 144 HIS ND1 1 1
5 12122 1 1 144 HIS NE2 N -11.647 8.784 -11.189 1.00 . A A . 144 HIS NE2 1 1
5 12123 1 1 144 HIS O O -8.376 13.192 -11.837 1.00 . A A . 144 HIS O 1 1
5 12124 1 1 145 GLN C C -6.253 14.949 -11.812 1.00 . A A . 145 GLN C 1 1
5 12125 1 1 145 GLN CA C -6.662 14.662 -10.368 1.00 . A A . 145 GLN CA 1 1
5 12126 1 1 145 GLN CB C -5.530 15.084 -9.429 1.00 . A A . 145 GLN CB 1 1
5 12127 1 1 145 GLN CD C -4.102 16.995 -8.691 1.00 . A A . 145 GLN CD 1 1
5 12128 1 1 145 GLN CG C -5.215 16.561 -9.647 1.00 . A A . 145 GLN CG 1 1
5 12129 1 1 145 GLN H H -6.430 12.702 -9.510 1.00 . A A . 145 GLN H 1 1
5 12130 1 1 145 GLN HA H -7.556 15.215 -10.127 1.00 . A A . 145 GLN HA 1 1
5 12131 1 1 145 GLN HB2 H -5.832 14.926 -8.404 1.00 . A A . 145 GLN HB2 1 1
5 12132 1 1 145 GLN HB3 H -4.650 14.497 -9.639 1.00 . A A . 145 GLN HB3 1 1
5 12133 1 1 145 GLN HE21 H -4.056 15.258 -7.731 1.00 . A A . 145 GLN HE21 1 1
5 12134 1 1 145 GLN HE22 H -2.958 16.426 -7.172 1.00 . A A . 145 GLN HE22 1 1
5 12135 1 1 145 GLN HG2 H -4.891 16.713 -10.667 1.00 . A A . 145 GLN HG2 1 1
5 12136 1 1 145 GLN HG3 H -6.099 17.145 -9.463 1.00 . A A . 145 GLN HG3 1 1
5 12137 1 1 145 GLN N N -6.911 13.204 -10.199 1.00 . A A . 145 GLN N 1 1
5 12138 1 1 145 GLN NE2 N -3.669 16.157 -7.790 1.00 . A A . 145 GLN NE2 1 1
5 12139 1 1 145 GLN O O -6.800 15.812 -12.468 1.00 . A A . 145 GLN O 1 1
5 12140 1 1 145 GLN OE1 O -3.622 18.109 -8.765 1.00 . A A . 145 GLN OE1 1 1
5 12141 1 1 146 PHE C C -5.975 14.140 -14.679 1.00 . A A . 146 PHE C 1 1
5 12142 1 1 146 PHE CA C -4.831 14.445 -13.708 1.00 . A A . 146 PHE CA 1 1
5 12143 1 1 146 PHE CB C -3.655 13.516 -14.008 1.00 . A A . 146 PHE CB 1 1
5 12144 1 1 146 PHE CD1 C -3.653 13.498 -16.534 1.00 . A A . 146 PHE CD1 1 1
5 12145 1 1 146 PHE CD2 C -1.834 14.604 -15.374 1.00 . A A . 146 PHE CD2 1 1
5 12146 1 1 146 PHE CE1 C -3.067 13.828 -17.760 1.00 . A A . 146 PHE CE1 1 1
5 12147 1 1 146 PHE CE2 C -1.254 14.934 -16.605 1.00 . A A . 146 PHE CE2 1 1
5 12148 1 1 146 PHE CG C -3.037 13.886 -15.337 1.00 . A A . 146 PHE CG 1 1
5 12149 1 1 146 PHE CZ C -1.874 14.543 -17.797 1.00 . A A . 146 PHE CZ 1 1
5 12150 1 1 146 PHE H H -4.864 13.542 -11.753 1.00 . A A . 146 PHE H 1 1
5 12151 1 1 146 PHE HA H -4.520 15.472 -13.829 1.00 . A A . 146 PHE HA 1 1
5 12152 1 1 146 PHE HB2 H -2.915 13.611 -13.228 1.00 . A A . 146 PHE HB2 1 1
5 12153 1 1 146 PHE HB3 H -4.006 12.496 -14.049 1.00 . A A . 146 PHE HB3 1 1
5 12154 1 1 146 PHE HD1 H -4.581 12.952 -16.513 1.00 . A A . 146 PHE HD1 1 1
5 12155 1 1 146 PHE HD2 H -1.356 14.905 -14.454 1.00 . A A . 146 PHE HD2 1 1
5 12156 1 1 146 PHE HE1 H -3.536 13.531 -18.681 1.00 . A A . 146 PHE HE1 1 1
5 12157 1 1 146 PHE HE2 H -0.328 15.488 -16.635 1.00 . A A . 146 PHE HE2 1 1
5 12158 1 1 146 PHE HZ H -1.431 14.788 -18.748 1.00 . A A . 146 PHE HZ 1 1
5 12159 1 1 146 PHE N N -5.290 14.227 -12.307 1.00 . A A . 146 PHE N 1 1
5 12160 1 1 146 PHE O O -6.205 14.866 -15.624 1.00 . A A . 146 PHE O 1 1
5 12161 1 1 147 LEU C C -8.757 13.904 -15.521 1.00 . A A . 147 LEU C 1 1
5 12162 1 1 147 LEU CA C -7.812 12.711 -15.375 1.00 . A A . 147 LEU CA 1 1
5 12163 1 1 147 LEU CB C -8.576 11.512 -14.810 1.00 . A A . 147 LEU CB 1 1
5 12164 1 1 147 LEU CD1 C -8.389 9.103 -14.155 1.00 . A A . 147 LEU CD1 1 1
5 12165 1 1 147 LEU CD2 C -7.072 9.976 -16.082 1.00 . A A . 147 LEU CD2 1 1
5 12166 1 1 147 LEU CG C -7.630 10.313 -14.700 1.00 . A A . 147 LEU CG 1 1
5 12167 1 1 147 LEU H H -6.486 12.492 -13.690 1.00 . A A . 147 LEU H 1 1
5 12168 1 1 147 LEU HA H -7.412 12.455 -16.343 1.00 . A A . 147 LEU HA 1 1
5 12169 1 1 147 LEU HB2 H -8.960 11.760 -13.830 1.00 . A A . 147 LEU HB2 1 1
5 12170 1 1 147 LEU HB3 H -9.395 11.264 -15.466 1.00 . A A . 147 LEU HB3 1 1
5 12171 1 1 147 LEU HD11 H -7.685 8.392 -13.745 1.00 . A A . 147 LEU HD11 1 1
5 12172 1 1 147 LEU HD12 H -8.945 8.635 -14.954 1.00 . A A . 147 LEU HD12 1 1
5 12173 1 1 147 LEU HD13 H -9.071 9.421 -13.381 1.00 . A A . 147 LEU HD13 1 1
5 12174 1 1 147 LEU HD21 H -7.776 10.283 -16.841 1.00 . A A . 147 LEU HD21 1 1
5 12175 1 1 147 LEU HD22 H -6.910 8.912 -16.153 1.00 . A A . 147 LEU HD22 1 1
5 12176 1 1 147 LEU HD23 H -6.136 10.491 -16.226 1.00 . A A . 147 LEU HD23 1 1
5 12177 1 1 147 LEU HG H -6.819 10.556 -14.033 1.00 . A A . 147 LEU HG 1 1
5 12178 1 1 147 LEU N N -6.691 13.069 -14.456 1.00 . A A . 147 LEU N 1 1
5 12179 1 1 147 LEU O O -9.237 14.198 -16.597 1.00 . A A . 147 LEU O 1 1
5 12180 1 1 148 CYS C C -9.257 16.846 -15.422 1.00 . A A . 148 CYS C 1 1
5 12181 1 1 148 CYS CA C -9.922 15.781 -14.547 1.00 . A A . 148 CYS CA 1 1
5 12182 1 1 148 CYS CB C -10.165 16.349 -13.148 1.00 . A A . 148 CYS CB 1 1
5 12183 1 1 148 CYS H H -8.616 14.359 -13.596 1.00 . A A . 148 CYS H 1 1
5 12184 1 1 148 CYS HA H -10.863 15.486 -14.987 1.00 . A A . 148 CYS HA 1 1
5 12185 1 1 148 CYS HB2 H -11.153 16.069 -12.813 1.00 . A A . 148 CYS HB2 1 1
5 12186 1 1 148 CYS HB3 H -9.428 15.952 -12.467 1.00 . A A . 148 CYS HB3 1 1
5 12187 1 1 148 CYS HG H -10.395 18.454 -14.034 1.00 . A A . 148 CYS HG 1 1
5 12188 1 1 148 CYS N N -9.019 14.602 -14.455 1.00 . A A . 148 CYS N 1 1
5 12189 1 1 148 CYS O O -9.913 17.665 -16.033 1.00 . A A . 148 CYS O 1 1
5 12190 1 1 148 CYS SG S -10.032 18.152 -13.197 1.00 . A A . 148 CYS SG 1 1
5 12191 1 1 149 SER C C -7.182 17.425 -17.757 1.00 . A A . 149 SER C 1 1
5 12192 1 1 149 SER CA C -7.219 17.848 -16.287 1.00 . A A . 149 SER CA 1 1
5 12193 1 1 149 SER CB C -5.785 17.955 -15.773 1.00 . A A . 149 SER CB 1 1
5 12194 1 1 149 SER H H -7.451 16.170 -14.960 1.00 . A A . 149 SER H 1 1
5 12195 1 1 149 SER HA H -7.706 18.807 -16.200 1.00 . A A . 149 SER HA 1 1
5 12196 1 1 149 SER HB2 H -5.314 16.986 -15.817 1.00 . A A . 149 SER HB2 1 1
5 12197 1 1 149 SER HB3 H -5.232 18.649 -16.393 1.00 . A A . 149 SER HB3 1 1
5 12198 1 1 149 SER HG H -5.007 18.927 -14.278 1.00 . A A . 149 SER HG 1 1
5 12199 1 1 149 SER N N -7.953 16.839 -15.470 1.00 . A A . 149 SER N 1 1
5 12200 1 1 149 SER O O -6.694 18.150 -18.600 1.00 . A A . 149 SER O 1 1
5 12201 1 1 149 SER OG O -5.801 18.409 -14.426 1.00 . A A . 149 SER OG 1 1
5 12202 1 1 150 ILE C C -8.956 16.158 -20.171 1.00 . A A . 150 ILE C 1 1
5 12203 1 1 150 ILE CA C -7.636 15.816 -19.490 1.00 . A A . 150 ILE CA 1 1
5 12204 1 1 150 ILE CB C -7.413 14.306 -19.531 1.00 . A A . 150 ILE CB 1 1
5 12205 1 1 150 ILE CD1 C -5.901 12.475 -18.777 1.00 . A A . 150 ILE CD1 1 1
5 12206 1 1 150 ILE CG1 C -6.286 13.940 -18.574 1.00 . A A . 150 ILE CG1 1 1
5 12207 1 1 150 ILE CG2 C -7.020 13.882 -20.942 1.00 . A A . 150 ILE CG2 1 1
5 12208 1 1 150 ILE H H -8.056 15.680 -17.389 1.00 . A A . 150 ILE H 1 1
5 12209 1 1 150 ILE HA H -6.828 16.310 -20.004 1.00 . A A . 150 ILE HA 1 1
5 12210 1 1 150 ILE HB H -8.318 13.796 -19.238 1.00 . A A . 150 ILE HB 1 1
5 12211 1 1 150 ILE HD11 H -4.972 12.420 -19.324 1.00 . A A . 150 ILE HD11 1 1
5 12212 1 1 150 ILE HD12 H -6.676 11.973 -19.333 1.00 . A A . 150 ILE HD12 1 1
5 12213 1 1 150 ILE HD13 H -5.783 11.999 -17.819 1.00 . A A . 150 ILE HD13 1 1
5 12214 1 1 150 ILE HG12 H -5.431 14.573 -18.769 1.00 . A A . 150 ILE HG12 1 1
5 12215 1 1 150 ILE HG13 H -6.617 14.086 -17.561 1.00 . A A . 150 ILE HG13 1 1
5 12216 1 1 150 ILE HG21 H -7.619 13.036 -21.242 1.00 . A A . 150 ILE HG21 1 1
5 12217 1 1 150 ILE HG22 H -5.975 13.607 -20.954 1.00 . A A . 150 ILE HG22 1 1
5 12218 1 1 150 ILE HG23 H -7.185 14.701 -21.623 1.00 . A A . 150 ILE HG23 1 1
5 12219 1 1 150 ILE N N -7.673 16.262 -18.076 1.00 . A A . 150 ILE N 1 1
5 12220 1 1 150 ILE O O -9.566 17.172 -19.902 1.00 . A A . 150 ILE O 1 1
5 12221 1 1 151 GLU C C -11.811 15.021 -20.900 1.00 . A A . 151 GLU C 1 1
5 12222 1 1 151 GLU CA C -10.683 15.569 -21.752 1.00 . A A . 151 GLU CA 1 1
5 12223 1 1 151 GLU CB C -10.670 14.877 -23.110 1.00 . A A . 151 GLU CB 1 1
5 12224 1 1 151 GLU CD C -9.503 14.895 -25.316 1.00 . A A . 151 GLU CD 1 1
5 12225 1 1 151 GLU CG C -9.382 15.250 -23.833 1.00 . A A . 151 GLU CG 1 1
5 12226 1 1 151 GLU H H -8.888 14.501 -21.237 1.00 . A A . 151 GLU H 1 1
5 12227 1 1 151 GLU HA H -10.814 16.630 -21.880 1.00 . A A . 151 GLU HA 1 1
5 12228 1 1 151 GLU HB2 H -10.714 13.806 -22.971 1.00 . A A . 151 GLU HB2 1 1
5 12229 1 1 151 GLU HB3 H -11.518 15.204 -23.692 1.00 . A A . 151 GLU HB3 1 1
5 12230 1 1 151 GLU HE2 H -8.757 15.009 -26.981 1.00 . A A . 151 GLU HE2 1 1
5 12231 1 1 151 GLU HG2 H -9.205 16.306 -23.716 1.00 . A A . 151 GLU HG2 1 1
5 12232 1 1 151 GLU HG3 H -8.559 14.699 -23.403 1.00 . A A . 151 GLU HG3 1 1
5 12233 1 1 151 GLU N N -9.400 15.311 -21.048 1.00 . A A . 151 GLU N 1 1
5 12234 1 1 151 GLU O O -12.937 14.882 -21.332 1.00 . A A . 151 GLU O 1 1
5 12235 1 1 151 GLU OE1 O -10.481 14.260 -25.675 1.00 . A A . 151 GLU OE1 1 1
5 12236 1 1 151 GLU OE2 O -8.616 15.266 -26.067 1.00 . A A . 151 GLU OE2 1 1
5 12237 1 1 152 ALA C C -13.619 15.199 -18.535 1.00 . A A . 152 ALA C 1 1
5 12238 1 1 152 ALA CA C -12.523 14.155 -18.762 1.00 . A A . 152 ALA CA 1 1
5 12239 1 1 152 ALA CB C -11.871 13.804 -17.425 1.00 . A A . 152 ALA CB 1 1
5 12240 1 1 152 ALA H H -10.575 14.836 -19.385 1.00 . A A . 152 ALA H 1 1
5 12241 1 1 152 ALA HA H -12.954 13.267 -19.195 1.00 . A A . 152 ALA HA 1 1
5 12242 1 1 152 ALA HB1 H -11.414 14.687 -17.004 1.00 . A A . 152 ALA HB1 1 1
5 12243 1 1 152 ALA HB2 H -11.117 13.046 -17.578 1.00 . A A . 152 ALA HB2 1 1
5 12244 1 1 152 ALA HB3 H -12.624 13.428 -16.746 1.00 . A A . 152 ALA HB3 1 1
5 12245 1 1 152 ALA N N -11.497 14.707 -19.686 1.00 . A A . 152 ALA N 1 1
5 12246 1 1 152 ALA O O -14.785 14.873 -18.434 1.00 . A A . 152 ALA O 1 1
5 12247 1 1 153 LEU C C -13.831 18.809 -18.899 1.00 . A A . 153 LEU C 1 1
5 12248 1 1 153 LEU CA C -14.286 17.507 -18.235 1.00 . A A . 153 LEU CA 1 1
5 12249 1 1 153 LEU CB C -14.471 17.737 -16.734 1.00 . A A . 153 LEU CB 1 1
5 12250 1 1 153 LEU CD1 C -16.968 17.802 -16.862 1.00 . A A . 153 LEU CD1 1 1
5 12251 1 1 153 LEU CD2 C -15.777 19.013 -15.030 1.00 . A A . 153 LEU CD2 1 1
5 12252 1 1 153 LEU CG C -15.712 18.599 -16.502 1.00 . A A . 153 LEU CG 1 1
5 12253 1 1 153 LEU H H -12.309 16.697 -18.539 1.00 . A A . 153 LEU H 1 1
5 12254 1 1 153 LEU HA H -15.222 17.191 -18.668 1.00 . A A . 153 LEU HA 1 1
5 12255 1 1 153 LEU HB2 H -14.591 16.785 -16.235 1.00 . A A . 153 LEU HB2 1 1
5 12256 1 1 153 LEU HB3 H -13.603 18.243 -16.339 1.00 . A A . 153 LEU HB3 1 1
5 12257 1 1 153 LEU HD11 H -16.720 16.755 -16.940 1.00 . A A . 153 LEU HD11 1 1
5 12258 1 1 153 LEU HD12 H -17.358 18.152 -17.807 1.00 . A A . 153 LEU HD12 1 1
5 12259 1 1 153 LEU HD13 H -17.713 17.940 -16.092 1.00 . A A . 153 LEU HD13 1 1
5 12260 1 1 153 LEU HD21 H -16.708 19.527 -14.842 1.00 . A A . 153 LEU HD21 1 1
5 12261 1 1 153 LEU HD22 H -14.951 19.669 -14.804 1.00 . A A . 153 LEU HD22 1 1
5 12262 1 1 153 LEU HD23 H -15.720 18.133 -14.408 1.00 . A A . 153 LEU HD23 1 1
5 12263 1 1 153 LEU HG H -15.657 19.483 -17.123 1.00 . A A . 153 LEU HG 1 1
5 12264 1 1 153 LEU N N -13.256 16.451 -18.456 1.00 . A A . 153 LEU N 1 1
5 12265 1 1 153 LEU O O -12.766 18.863 -19.510 1.00 . A A . 153 LEU O 1 1
6 12266 1 1 1 GLY C C 8.068 -17.040 -11.685 1.00 . A A . 1 GLY C 1 1
6 12267 1 1 1 GLY CA C 7.378 -18.122 -12.504 1.00 . A A . 1 GLY CA 1 1
6 12268 1 1 1 GLY H1 H 8.221 -17.150 -14.195 1.00 . A A . 1 GLY H1 1 1
6 12269 1 1 1 GLY HA2 H 6.303 -18.075 -12.330 1.00 . A A . 1 GLY HA2 1 1
6 12270 1 1 1 GLY HA3 H 7.751 -19.099 -12.196 1.00 . A A . 1 GLY HA3 1 1
6 12271 1 1 1 GLY N N 7.643 -17.930 -13.915 1.00 . A A . 1 GLY N 1 1
6 12272 1 1 1 GLY O O 7.586 -15.912 -11.611 1.00 . A A . 1 GLY O 1 1
6 12273 1 1 2 PRO C C 10.699 -15.480 -11.137 1.00 . A A . 2 PRO C 1 1
6 12274 1 1 2 PRO CA C 9.990 -16.493 -10.250 1.00 . A A . 2 PRO CA 1 1
6 12275 1 1 2 PRO CB C 10.995 -17.398 -9.541 1.00 . A A . 2 PRO CB 1 1
6 12276 1 1 2 PRO CD C 9.797 -18.703 -11.138 1.00 . A A . 2 PRO CD 1 1
6 12277 1 1 2 PRO CG C 11.193 -18.535 -10.543 1.00 . A A . 2 PRO CG 1 1
6 12278 1 1 2 PRO HA H 9.366 -15.975 -9.522 1.00 . A A . 2 PRO HA 1 1
6 12279 1 1 2 PRO HB2 H 11.927 -16.881 -9.310 1.00 . A A . 2 PRO HB2 1 1
6 12280 1 1 2 PRO HB3 H 10.541 -17.798 -8.634 1.00 . A A . 2 PRO HB3 1 1
6 12281 1 1 2 PRO HD2 H 9.853 -19.066 -12.164 1.00 . A A . 2 PRO HD2 1 1
6 12282 1 1 2 PRO HD3 H 9.214 -19.391 -10.524 1.00 . A A . 2 PRO HD3 1 1
6 12283 1 1 2 PRO HG2 H 11.879 -18.207 -11.324 1.00 . A A . 2 PRO HG2 1 1
6 12284 1 1 2 PRO HG3 H 11.554 -19.448 -10.070 1.00 . A A . 2 PRO HG3 1 1
6 12285 1 1 2 PRO N N 9.200 -17.387 -11.070 1.00 . A A . 2 PRO N 1 1
6 12286 1 1 2 PRO O O 11.169 -15.821 -12.220 1.00 . A A . 2 PRO O 1 1
6 12287 1 1 3 LEU C C 12.952 -13.134 -11.155 1.00 . A A . 3 LEU C 1 1
6 12288 1 1 3 LEU CA C 11.481 -13.225 -11.563 1.00 . A A . 3 LEU CA 1 1
6 12289 1 1 3 LEU CB C 10.812 -11.864 -11.350 1.00 . A A . 3 LEU CB 1 1
6 12290 1 1 3 LEU CD1 C 8.438 -12.486 -10.834 1.00 . A A . 3 LEU CD1 1 1
6 12291 1 1 3 LEU CD2 C 8.933 -10.477 -12.233 1.00 . A A . 3 LEU CD2 1 1
6 12292 1 1 3 LEU CG C 9.379 -11.900 -11.890 1.00 . A A . 3 LEU CG 1 1
6 12293 1 1 3 LEU H H 10.418 -14.003 -9.859 1.00 . A A . 3 LEU H 1 1
6 12294 1 1 3 LEU HA H 11.410 -13.501 -12.605 1.00 . A A . 3 LEU HA 1 1
6 12295 1 1 3 LEU HB2 H 10.794 -11.636 -10.293 1.00 . A A . 3 LEU HB2 1 1
6 12296 1 1 3 LEU HB3 H 11.372 -11.103 -11.870 1.00 . A A . 3 LEU HB3 1 1
6 12297 1 1 3 LEU HD11 H 7.796 -13.223 -11.294 1.00 . A A . 3 LEU HD11 1 1
6 12298 1 1 3 LEU HD12 H 7.832 -11.696 -10.414 1.00 . A A . 3 LEU HD12 1 1
6 12299 1 1 3 LEU HD13 H 9.016 -12.951 -10.050 1.00 . A A . 3 LEU HD13 1 1
6 12300 1 1 3 LEU HD21 H 9.108 -10.289 -13.282 1.00 . A A . 3 LEU HD21 1 1
6 12301 1 1 3 LEU HD22 H 9.496 -9.771 -11.641 1.00 . A A . 3 LEU HD22 1 1
6 12302 1 1 3 LEU HD23 H 7.881 -10.368 -12.018 1.00 . A A . 3 LEU HD23 1 1
6 12303 1 1 3 LEU HG H 9.346 -12.513 -12.780 1.00 . A A . 3 LEU HG 1 1
6 12304 1 1 3 LEU N N 10.797 -14.251 -10.728 1.00 . A A . 3 LEU N 1 1
6 12305 1 1 3 LEU O O 13.269 -12.983 -9.992 1.00 . A A . 3 LEU O 1 1
6 12306 1 1 4 GLY C C 15.536 -13.604 -10.336 1.00 . A A . 4 GLY C 1 1
6 12307 1 1 4 GLY CA C 15.306 -13.132 -11.772 1.00 . A A . 4 GLY CA 1 1
6 12308 1 1 4 GLY H H 13.569 -13.335 -13.034 1.00 . A A . 4 GLY H 1 1
6 12309 1 1 4 GLY HA2 H 15.866 -13.758 -12.452 1.00 . A A . 4 GLY HA2 1 1
6 12310 1 1 4 GLY HA3 H 15.637 -12.108 -11.870 1.00 . A A . 4 GLY HA3 1 1
6 12311 1 1 4 GLY N N 13.851 -13.218 -12.103 1.00 . A A . 4 GLY N 1 1
6 12312 1 1 4 GLY O O 15.471 -14.779 -10.038 1.00 . A A . 4 GLY O 1 1
6 12313 1 1 5 SER C C 14.819 -12.649 -7.184 1.00 . A A . 5 SER C 1 1
6 12314 1 1 5 SER CA C 16.027 -13.075 -8.020 1.00 . A A . 5 SER CA 1 1
6 12315 1 1 5 SER CB C 17.280 -12.373 -7.497 1.00 . A A . 5 SER CB 1 1
6 12316 1 1 5 SER H H 15.842 -11.747 -9.704 1.00 . A A . 5 SER H 1 1
6 12317 1 1 5 SER HA H 16.157 -14.146 -7.951 1.00 . A A . 5 SER HA 1 1
6 12318 1 1 5 SER HB2 H 17.049 -11.345 -7.269 1.00 . A A . 5 SER HB2 1 1
6 12319 1 1 5 SER HB3 H 17.622 -12.870 -6.600 1.00 . A A . 5 SER HB3 1 1
6 12320 1 1 5 SER HG H 18.977 -11.789 -8.247 1.00 . A A . 5 SER HG 1 1
6 12321 1 1 5 SER N N 15.800 -12.691 -9.442 1.00 . A A . 5 SER N 1 1
6 12322 1 1 5 SER O O 13.689 -12.954 -7.509 1.00 . A A . 5 SER O 1 1
6 12323 1 1 5 SER OG O 18.293 -12.413 -8.494 1.00 . A A . 5 SER OG 1 1
6 12324 1 1 6 MET C C 13.294 -10.243 -5.884 1.00 . A A . 6 MET C 1 1
6 12325 1 1 6 MET CA C 13.911 -11.488 -5.266 1.00 . A A . 6 MET CA 1 1
6 12326 1 1 6 MET CB C 14.410 -11.147 -3.865 1.00 . A A . 6 MET CB 1 1
6 12327 1 1 6 MET CE C 16.556 -10.616 -1.814 1.00 . A A . 6 MET CE 1 1
6 12328 1 1 6 MET CG C 15.064 -12.380 -3.238 1.00 . A A . 6 MET CG 1 1
6 12329 1 1 6 MET H H 15.967 -11.699 -5.874 1.00 . A A . 6 MET H 1 1
6 12330 1 1 6 MET HA H 13.163 -12.266 -5.207 1.00 . A A . 6 MET HA 1 1
6 12331 1 1 6 MET HB2 H 15.127 -10.343 -3.927 1.00 . A A . 6 MET HB2 1 1
6 12332 1 1 6 MET HB3 H 13.575 -10.837 -3.253 1.00 . A A . 6 MET HB3 1 1
6 12333 1 1 6 MET HE1 H 17.049 -10.740 -2.769 1.00 . A A . 6 MET HE1 1 1
6 12334 1 1 6 MET HE2 H 17.298 -10.556 -1.035 1.00 . A A . 6 MET HE2 1 1
6 12335 1 1 6 MET HE3 H 15.968 -9.709 -1.821 1.00 . A A . 6 MET HE3 1 1
6 12336 1 1 6 MET HG2 H 14.378 -13.214 -3.286 1.00 . A A . 6 MET HG2 1 1
6 12337 1 1 6 MET HG3 H 15.965 -12.622 -3.781 1.00 . A A . 6 MET HG3 1 1
6 12338 1 1 6 MET N N 15.048 -11.939 -6.115 1.00 . A A . 6 MET N 1 1
6 12339 1 1 6 MET O O 13.826 -9.667 -6.812 1.00 . A A . 6 MET O 1 1
6 12340 1 1 6 MET SD S 15.473 -12.033 -1.510 1.00 . A A . 6 MET SD 1 1
6 12341 1 1 7 ALA C C 12.016 -7.377 -5.214 1.00 . A A . 7 ALA C 1 1
6 12342 1 1 7 ALA CA C 11.518 -8.623 -5.937 1.00 . A A . 7 ALA CA 1 1
6 12343 1 1 7 ALA CB C 10.008 -8.753 -5.768 1.00 . A A . 7 ALA CB 1 1
6 12344 1 1 7 ALA H H 11.762 -10.310 -4.634 1.00 . A A . 7 ALA H 1 1
6 12345 1 1 7 ALA HA H 11.759 -8.540 -6.985 1.00 . A A . 7 ALA HA 1 1
6 12346 1 1 7 ALA HB1 H 9.529 -7.834 -6.073 1.00 . A A . 7 ALA HB1 1 1
6 12347 1 1 7 ALA HB2 H 9.782 -8.952 -4.731 1.00 . A A . 7 ALA HB2 1 1
6 12348 1 1 7 ALA HB3 H 9.649 -9.569 -6.377 1.00 . A A . 7 ALA HB3 1 1
6 12349 1 1 7 ALA N N 12.175 -9.827 -5.379 1.00 . A A . 7 ALA N 1 1
6 12350 1 1 7 ALA O O 12.157 -7.351 -4.009 1.00 . A A . 7 ALA O 1 1
6 12351 1 1 8 LEU C C 11.850 -3.958 -5.811 1.00 . A A . 8 LEU C 1 1
6 12352 1 1 8 LEU CA C 12.770 -5.081 -5.352 1.00 . A A . 8 LEU CA 1 1
6 12353 1 1 8 LEU CB C 14.194 -4.797 -5.837 1.00 . A A . 8 LEU CB 1 1
6 12354 1 1 8 LEU CD1 C 15.845 -5.615 -7.520 1.00 . A A . 8 LEU CD1 1 1
6 12355 1 1 8 LEU CD2 C 15.381 -6.971 -5.471 1.00 . A A . 8 LEU CD2 1 1
6 12356 1 1 8 LEU CG C 14.770 -6.039 -6.521 1.00 . A A . 8 LEU CG 1 1
6 12357 1 1 8 LEU H H 12.156 -6.401 -6.927 1.00 . A A . 8 LEU H 1 1
6 12358 1 1 8 LEU HA H 12.752 -5.156 -4.274 1.00 . A A . 8 LEU HA 1 1
6 12359 1 1 8 LEU HB2 H 14.175 -3.977 -6.541 1.00 . A A . 8 LEU HB2 1 1
6 12360 1 1 8 LEU HB3 H 14.813 -4.530 -4.995 1.00 . A A . 8 LEU HB3 1 1
6 12361 1 1 8 LEU HD11 H 15.404 -5.531 -8.503 1.00 . A A . 8 LEU HD11 1 1
6 12362 1 1 8 LEU HD12 H 16.631 -6.355 -7.540 1.00 . A A . 8 LEU HD12 1 1
6 12363 1 1 8 LEU HD13 H 16.254 -4.660 -7.226 1.00 . A A . 8 LEU HD13 1 1
6 12364 1 1 8 LEU HD21 H 14.589 -7.425 -4.892 1.00 . A A . 8 LEU HD21 1 1
6 12365 1 1 8 LEU HD22 H 16.026 -6.404 -4.817 1.00 . A A . 8 LEU HD22 1 1
6 12366 1 1 8 LEU HD23 H 15.953 -7.741 -5.963 1.00 . A A . 8 LEU HD23 1 1
6 12367 1 1 8 LEU HG H 13.985 -6.558 -7.051 1.00 . A A . 8 LEU HG 1 1
6 12368 1 1 8 LEU N N 12.281 -6.345 -5.957 1.00 . A A . 8 LEU N 1 1
6 12369 1 1 8 LEU O O 11.041 -3.448 -5.061 1.00 . A A . 8 LEU O 1 1
6 12370 1 1 9 ARG C C 10.067 -3.157 -8.550 1.00 . A A . 9 ARG C 1 1
6 12371 1 1 9 ARG CA C 11.075 -2.526 -7.601 1.00 . A A . 9 ARG CA 1 1
6 12372 1 1 9 ARG CB C 11.909 -1.469 -8.332 1.00 . A A . 9 ARG CB 1 1
6 12373 1 1 9 ARG CD C 11.955 0.146 -10.239 1.00 . A A . 9 ARG CD 1 1
6 12374 1 1 9 ARG CG C 11.172 -0.997 -9.590 1.00 . A A . 9 ARG CG 1 1
6 12375 1 1 9 ARG CZ C 13.001 2.148 -9.360 1.00 . A A . 9 ARG CZ 1 1
6 12376 1 1 9 ARG H H 12.600 -4.044 -7.642 1.00 . A A . 9 ARG H 1 1
6 12377 1 1 9 ARG HA H 10.545 -2.059 -6.787 1.00 . A A . 9 ARG HA 1 1
6 12378 1 1 9 ARG HB2 H 12.063 -0.623 -7.675 1.00 . A A . 9 ARG HB2 1 1
6 12379 1 1 9 ARG HB3 H 12.864 -1.888 -8.611 1.00 . A A . 9 ARG HB3 1 1
6 12380 1 1 9 ARG HD2 H 12.961 -0.186 -10.457 1.00 . A A . 9 ARG HD2 1 1
6 12381 1 1 9 ARG HD3 H 11.468 0.441 -11.156 1.00 . A A . 9 ARG HD3 1 1
6 12382 1 1 9 ARG HE H 11.290 1.436 -8.648 1.00 . A A . 9 ARG HE 1 1
6 12383 1 1 9 ARG HG2 H 11.091 -1.817 -10.290 1.00 . A A . 9 ARG HG2 1 1
6 12384 1 1 9 ARG HG3 H 10.185 -0.650 -9.324 1.00 . A A . 9 ARG HG3 1 1
6 12385 1 1 9 ARG HH11 H 13.921 1.204 -10.869 1.00 . A A . 9 ARG HH11 1 1
6 12386 1 1 9 ARG HH12 H 14.717 2.625 -10.278 1.00 . A A . 9 ARG HH12 1 1
6 12387 1 1 9 ARG HH21 H 12.314 3.290 -7.867 1.00 . A A . 9 ARG HH21 1 1
6 12388 1 1 9 ARG HH22 H 13.807 3.806 -8.579 1.00 . A A . 9 ARG HH22 1 1
6 12389 1 1 9 ARG N N 11.956 -3.592 -7.056 1.00 . A A . 9 ARG N 1 1
6 12390 1 1 9 ARG NE N 12.005 1.306 -9.306 1.00 . A A . 9 ARG NE 1 1
6 12391 1 1 9 ARG NH1 N 13.953 1.979 -10.237 1.00 . A A . 9 ARG NH1 1 1
6 12392 1 1 9 ARG NH2 N 13.044 3.160 -8.538 1.00 . A A . 9 ARG NH2 1 1
6 12393 1 1 9 ARG O O 10.421 -3.861 -9.474 1.00 . A A . 9 ARG O 1 1
6 12394 1 1 10 ALA C C 7.007 -2.349 -9.864 1.00 . A A . 10 ALA C 1 1
6 12395 1 1 10 ALA CA C 7.768 -3.490 -9.201 1.00 . A A . 10 ALA CA 1 1
6 12396 1 1 10 ALA CB C 6.813 -4.332 -8.356 1.00 . A A . 10 ALA CB 1 1
6 12397 1 1 10 ALA H H 8.556 -2.341 -7.570 1.00 . A A . 10 ALA H 1 1
6 12398 1 1 10 ALA HA H 8.227 -4.108 -9.960 1.00 . A A . 10 ALA HA 1 1
6 12399 1 1 10 ALA HB1 H 6.203 -4.943 -9.002 1.00 . A A . 10 ALA HB1 1 1
6 12400 1 1 10 ALA HB2 H 6.180 -3.680 -7.776 1.00 . A A . 10 ALA HB2 1 1
6 12401 1 1 10 ALA HB3 H 7.381 -4.966 -7.692 1.00 . A A . 10 ALA HB3 1 1
6 12402 1 1 10 ALA N N 8.814 -2.911 -8.324 1.00 . A A . 10 ALA N 1 1
6 12403 1 1 10 ALA O O 7.204 -1.195 -9.541 1.00 . A A . 10 ALA O 1 1
6 12404 1 1 11 CYS C C 3.992 -1.997 -11.791 1.00 . A A . 11 CYS C 1 1
6 12405 1 1 11 CYS CA C 5.409 -1.548 -11.460 1.00 . A A . 11 CYS CA 1 1
6 12406 1 1 11 CYS CB C 6.138 -1.149 -12.739 1.00 . A A . 11 CYS CB 1 1
6 12407 1 1 11 CYS H H 6.008 -3.576 -11.061 1.00 . A A . 11 CYS H 1 1
6 12408 1 1 11 CYS HA H 5.365 -0.696 -10.800 1.00 . A A . 11 CYS HA 1 1
6 12409 1 1 11 CYS HB2 H 5.662 -1.617 -13.587 1.00 . A A . 11 CYS HB2 1 1
6 12410 1 1 11 CYS HB3 H 6.099 -0.083 -12.848 1.00 . A A . 11 CYS HB3 1 1
6 12411 1 1 11 CYS HG H 8.418 -0.898 -12.597 1.00 . A A . 11 CYS HG 1 1
6 12412 1 1 11 CYS N N 6.153 -2.644 -10.796 1.00 . A A . 11 CYS N 1 1
6 12413 1 1 11 CYS O O 3.746 -3.142 -12.118 1.00 . A A . 11 CYS O 1 1
6 12414 1 1 11 CYS SG S 7.866 -1.683 -12.635 1.00 . A A . 11 CYS SG 1 1
6 12415 1 1 12 GLY C C 1.013 -0.344 -12.847 1.00 . A A . 12 GLY C 1 1
6 12416 1 1 12 GLY CA C 1.643 -1.456 -12.016 1.00 . A A . 12 GLY CA 1 1
6 12417 1 1 12 GLY H H 3.280 -0.180 -11.441 1.00 . A A . 12 GLY H 1 1
6 12418 1 1 12 GLY HA2 H 1.618 -2.383 -12.572 1.00 . A A . 12 GLY HA2 1 1
6 12419 1 1 12 GLY HA3 H 1.090 -1.568 -11.098 1.00 . A A . 12 GLY HA3 1 1
6 12420 1 1 12 GLY N N 3.053 -1.097 -11.707 1.00 . A A . 12 GLY N 1 1
6 12421 1 1 12 GLY O O 1.574 0.724 -12.995 1.00 . A A . 12 GLY O 1 1
6 12422 1 1 13 LEU C C -2.108 0.925 -13.548 1.00 . A A . 13 LEU C 1 1
6 12423 1 1 13 LEU CA C -0.811 0.479 -14.200 1.00 . A A . 13 LEU CA 1 1
6 12424 1 1 13 LEU CB C -1.187 -0.063 -15.584 1.00 . A A . 13 LEU CB 1 1
6 12425 1 1 13 LEU CD1 C -0.444 -0.564 -17.889 1.00 . A A . 13 LEU CD1 1 1
6 12426 1 1 13 LEU CD2 C 0.827 1.073 -16.530 1.00 . A A . 13 LEU CD2 1 1
6 12427 1 1 13 LEU CG C 0.036 -0.229 -16.479 1.00 . A A . 13 LEU CG 1 1
6 12428 1 1 13 LEU H H -0.590 -1.443 -13.252 1.00 . A A . 13 LEU H 1 1
6 12429 1 1 13 LEU HA H -0.152 1.323 -14.307 1.00 . A A . 13 LEU HA 1 1
6 12430 1 1 13 LEU HB2 H -1.665 -1.024 -15.466 1.00 . A A . 13 LEU HB2 1 1
6 12431 1 1 13 LEU HB3 H -1.879 0.620 -16.053 1.00 . A A . 13 LEU HB3 1 1
6 12432 1 1 13 LEU HD11 H -0.314 0.299 -18.524 1.00 . A A . 13 LEU HD11 1 1
6 12433 1 1 13 LEU HD12 H -1.490 -0.827 -17.858 1.00 . A A . 13 LEU HD12 1 1
6 12434 1 1 13 LEU HD13 H 0.126 -1.389 -18.280 1.00 . A A . 13 LEU HD13 1 1
6 12435 1 1 13 LEU HD21 H 0.160 1.908 -16.369 1.00 . A A . 13 LEU HD21 1 1
6 12436 1 1 13 LEU HD22 H 1.293 1.169 -17.498 1.00 . A A . 13 LEU HD22 1 1
6 12437 1 1 13 LEU HD23 H 1.584 1.059 -15.763 1.00 . A A . 13 LEU HD23 1 1
6 12438 1 1 13 LEU HG H 0.662 -1.024 -16.104 1.00 . A A . 13 LEU HG 1 1
6 12439 1 1 13 LEU N N -0.151 -0.577 -13.385 1.00 . A A . 13 LEU N 1 1
6 12440 1 1 13 LEU O O -3.011 0.139 -13.344 1.00 . A A . 13 LEU O 1 1
6 12441 1 1 14 ILE C C -4.521 2.560 -13.919 1.00 . A A . 14 ILE C 1 1
6 12442 1 1 14 ILE CA C -3.547 2.656 -12.752 1.00 . A A . 14 ILE CA 1 1
6 12443 1 1 14 ILE CB C -3.422 4.110 -12.291 1.00 . A A . 14 ILE CB 1 1
6 12444 1 1 14 ILE CD1 C -2.985 3.293 -9.966 1.00 . A A . 14 ILE CD1 1 1
6 12445 1 1 14 ILE CG1 C -2.474 4.191 -11.096 1.00 . A A . 14 ILE CG1 1 1
6 12446 1 1 14 ILE CG2 C -4.794 4.663 -11.907 1.00 . A A . 14 ILE CG2 1 1
6 12447 1 1 14 ILE H H -1.544 2.831 -13.518 1.00 . A A . 14 ILE H 1 1
6 12448 1 1 14 ILE HA H -3.867 2.020 -11.938 1.00 . A A . 14 ILE HA 1 1
6 12449 1 1 14 ILE HB H -3.021 4.699 -13.098 1.00 . A A . 14 ILE HB 1 1
6 12450 1 1 14 ILE HD11 H -4.062 3.242 -10.003 1.00 . A A . 14 ILE HD11 1 1
6 12451 1 1 14 ILE HD12 H -2.676 3.702 -9.015 1.00 . A A . 14 ILE HD12 1 1
6 12452 1 1 14 ILE HD13 H -2.573 2.300 -10.081 1.00 . A A . 14 ILE HD13 1 1
6 12453 1 1 14 ILE HG12 H -1.494 3.862 -11.402 1.00 . A A . 14 ILE HG12 1 1
6 12454 1 1 14 ILE HG13 H -2.419 5.210 -10.746 1.00 . A A . 14 ILE HG13 1 1
6 12455 1 1 14 ILE HG21 H -5.041 5.490 -12.560 1.00 . A A . 14 ILE HG21 1 1
6 12456 1 1 14 ILE HG22 H -4.770 5.008 -10.883 1.00 . A A . 14 ILE HG22 1 1
6 12457 1 1 14 ILE HG23 H -5.538 3.888 -12.010 1.00 . A A . 14 ILE HG23 1 1
6 12458 1 1 14 ILE N N -2.254 2.190 -13.295 1.00 . A A . 14 ILE N 1 1
6 12459 1 1 14 ILE O O -4.676 3.490 -14.686 1.00 . A A . 14 ILE O 1 1
6 12460 1 1 15 ILE C C -7.433 1.843 -14.874 1.00 . A A . 15 ILE C 1 1
6 12461 1 1 15 ILE CA C -6.071 1.287 -15.242 1.00 . A A . 15 ILE CA 1 1
6 12462 1 1 15 ILE CB C -6.221 -0.184 -15.631 1.00 . A A . 15 ILE CB 1 1
6 12463 1 1 15 ILE CD1 C -5.036 -2.235 -16.384 1.00 . A A . 15 ILE CD1 1 1
6 12464 1 1 15 ILE CG1 C -4.846 -0.813 -15.852 1.00 . A A . 15 ILE CG1 1 1
6 12465 1 1 15 ILE CG2 C -7.024 -0.278 -16.930 1.00 . A A . 15 ILE CG2 1 1
6 12466 1 1 15 ILE H H -4.994 0.678 -13.481 1.00 . A A . 15 ILE H 1 1
6 12467 1 1 15 ILE HA H -5.677 1.839 -16.083 1.00 . A A . 15 ILE HA 1 1
6 12468 1 1 15 ILE HB H -6.743 -0.712 -14.845 1.00 . A A . 15 ILE HB 1 1
6 12469 1 1 15 ILE HD11 H -4.433 -2.923 -15.812 1.00 . A A . 15 ILE HD11 1 1
6 12470 1 1 15 ILE HD12 H -4.743 -2.274 -17.423 1.00 . A A . 15 ILE HD12 1 1
6 12471 1 1 15 ILE HD13 H -6.074 -2.506 -16.295 1.00 . A A . 15 ILE HD13 1 1
6 12472 1 1 15 ILE HG12 H -4.288 -0.227 -16.569 1.00 . A A . 15 ILE HG12 1 1
6 12473 1 1 15 ILE HG13 H -4.309 -0.851 -14.916 1.00 . A A . 15 ILE HG13 1 1
6 12474 1 1 15 ILE HG21 H -7.746 0.524 -16.969 1.00 . A A . 15 ILE HG21 1 1
6 12475 1 1 15 ILE HG22 H -7.537 -1.227 -16.968 1.00 . A A . 15 ILE HG22 1 1
6 12476 1 1 15 ILE HG23 H -6.353 -0.197 -17.773 1.00 . A A . 15 ILE HG23 1 1
6 12477 1 1 15 ILE N N -5.151 1.432 -14.088 1.00 . A A . 15 ILE N 1 1
6 12478 1 1 15 ILE O O -7.932 1.641 -13.784 1.00 . A A . 15 ILE O 1 1
6 12479 1 1 16 PHE C C -10.127 3.341 -16.799 1.00 . A A . 16 PHE C 1 1
6 12480 1 1 16 PHE CA C -9.366 3.124 -15.492 1.00 . A A . 16 PHE CA 1 1
6 12481 1 1 16 PHE CB C -9.195 4.465 -14.784 1.00 . A A . 16 PHE CB 1 1
6 12482 1 1 16 PHE CD1 C -9.334 6.111 -16.673 1.00 . A A . 16 PHE CD1 1 1
6 12483 1 1 16 PHE CD2 C -7.173 5.674 -15.668 1.00 . A A . 16 PHE CD2 1 1
6 12484 1 1 16 PHE CE1 C -8.743 7.020 -17.553 1.00 . A A . 16 PHE CE1 1 1
6 12485 1 1 16 PHE CE2 C -6.577 6.583 -16.549 1.00 . A A . 16 PHE CE2 1 1
6 12486 1 1 16 PHE CG C -8.550 5.439 -15.734 1.00 . A A . 16 PHE CG 1 1
6 12487 1 1 16 PHE CZ C -7.363 7.258 -17.493 1.00 . A A . 16 PHE CZ 1 1
6 12488 1 1 16 PHE H H -7.611 2.690 -16.650 1.00 . A A . 16 PHE H 1 1
6 12489 1 1 16 PHE HA H -9.918 2.455 -14.854 1.00 . A A . 16 PHE HA 1 1
6 12490 1 1 16 PHE HB2 H -10.160 4.839 -14.481 1.00 . A A . 16 PHE HB2 1 1
6 12491 1 1 16 PHE HB3 H -8.566 4.338 -13.918 1.00 . A A . 16 PHE HB3 1 1
6 12492 1 1 16 PHE HD1 H -10.395 5.926 -16.724 1.00 . A A . 16 PHE HD1 1 1
6 12493 1 1 16 PHE HD2 H -6.569 5.152 -14.941 1.00 . A A . 16 PHE HD2 1 1
6 12494 1 1 16 PHE HE1 H -9.352 7.537 -18.278 1.00 . A A . 16 PHE HE1 1 1
6 12495 1 1 16 PHE HE2 H -5.513 6.762 -16.501 1.00 . A A . 16 PHE HE2 1 1
6 12496 1 1 16 PHE HZ H -6.907 7.961 -18.173 1.00 . A A . 16 PHE HZ 1 1
6 12497 1 1 16 PHE N N -8.036 2.546 -15.778 1.00 . A A . 16 PHE N 1 1
6 12498 1 1 16 PHE O O -9.548 3.440 -17.863 1.00 . A A . 16 PHE O 1 1
6 12499 1 1 17 ARG C C -13.151 4.883 -17.662 1.00 . A A . 17 ARG C 1 1
6 12500 1 1 17 ARG CA C -12.240 3.688 -17.934 1.00 . A A . 17 ARG CA 1 1
6 12501 1 1 17 ARG CB C -13.091 2.448 -18.236 1.00 . A A . 17 ARG CB 1 1
6 12502 1 1 17 ARG CD C -13.256 2.731 -20.736 1.00 . A A . 17 ARG CD 1 1
6 12503 1 1 17 ARG CG C -14.035 2.723 -19.418 1.00 . A A . 17 ARG CG 1 1
6 12504 1 1 17 ARG CZ C -14.393 4.353 -22.130 1.00 . A A . 17 ARG CZ 1 1
6 12505 1 1 17 ARG H H -11.847 3.375 -15.845 1.00 . A A . 17 ARG H 1 1
6 12506 1 1 17 ARG HA H -11.593 3.904 -18.770 1.00 . A A . 17 ARG HA 1 1
6 12507 1 1 17 ARG HB2 H -12.441 1.620 -18.482 1.00 . A A . 17 ARG HB2 1 1
6 12508 1 1 17 ARG HB3 H -13.675 2.194 -17.365 1.00 . A A . 17 ARG HB3 1 1
6 12509 1 1 17 ARG HD2 H -12.454 3.449 -20.682 1.00 . A A . 17 ARG HD2 1 1
6 12510 1 1 17 ARG HD3 H -12.851 1.749 -20.919 1.00 . A A . 17 ARG HD3 1 1
6 12511 1 1 17 ARG HE H -14.614 2.396 -22.373 1.00 . A A . 17 ARG HE 1 1
6 12512 1 1 17 ARG HG2 H -14.789 1.949 -19.456 1.00 . A A . 17 ARG HG2 1 1
6 12513 1 1 17 ARG HG3 H -14.516 3.679 -19.282 1.00 . A A . 17 ARG HG3 1 1
6 12514 1 1 17 ARG HH11 H -13.196 5.044 -20.683 1.00 . A A . 17 ARG HH11 1 1
6 12515 1 1 17 ARG HH12 H -13.979 6.251 -21.648 1.00 . A A . 17 ARG HH12 1 1
6 12516 1 1 17 ARG HH21 H -15.644 3.954 -23.642 1.00 . A A . 17 ARG HH21 1 1
6 12517 1 1 17 ARG HH22 H -15.365 5.634 -23.322 1.00 . A A . 17 ARG HH22 1 1
6 12518 1 1 17 ARG N N -11.417 3.443 -16.717 1.00 . A A . 17 ARG N 1 1
6 12519 1 1 17 ARG NE N -14.175 3.098 -21.850 1.00 . A A . 17 ARG NE 1 1
6 12520 1 1 17 ARG NH1 N -13.811 5.289 -21.432 1.00 . A A . 17 ARG NH1 1 1
6 12521 1 1 17 ARG NH2 N -15.198 4.672 -23.108 1.00 . A A . 17 ARG NH2 1 1
6 12522 1 1 17 ARG O O -13.852 4.926 -16.670 1.00 . A A . 17 ARG O 1 1
6 12523 1 1 18 ARG C C -15.345 6.865 -19.019 1.00 . A A . 18 ARG C 1 1
6 12524 1 1 18 ARG CA C -14.016 7.045 -18.287 1.00 . A A . 18 ARG CA 1 1
6 12525 1 1 18 ARG CB C -13.311 8.315 -18.763 1.00 . A A . 18 ARG CB 1 1
6 12526 1 1 18 ARG CD C -12.031 9.317 -20.643 1.00 . A A . 18 ARG CD 1 1
6 12527 1 1 18 ARG CG C -13.061 8.251 -20.268 1.00 . A A . 18 ARG CG 1 1
6 12528 1 1 18 ARG CZ C -12.557 9.586 -22.992 1.00 . A A . 18 ARG CZ 1 1
6 12529 1 1 18 ARG H H -12.574 5.818 -19.319 1.00 . A A . 18 ARG H 1 1
6 12530 1 1 18 ARG HA H -14.209 7.128 -17.233 1.00 . A A . 18 ARG HA 1 1
6 12531 1 1 18 ARG HB2 H -13.928 9.173 -18.538 1.00 . A A . 18 ARG HB2 1 1
6 12532 1 1 18 ARG HB3 H -12.367 8.412 -18.251 1.00 . A A . 18 ARG HB3 1 1
6 12533 1 1 18 ARG HD2 H -11.864 9.971 -19.798 1.00 . A A . 18 ARG HD2 1 1
6 12534 1 1 18 ARG HD3 H -11.102 8.840 -20.915 1.00 . A A . 18 ARG HD3 1 1
6 12535 1 1 18 ARG HE H -12.853 11.028 -21.661 1.00 . A A . 18 ARG HE 1 1
6 12536 1 1 18 ARG HG2 H -12.685 7.274 -20.530 1.00 . A A . 18 ARG HG2 1 1
6 12537 1 1 18 ARG HG3 H -13.983 8.440 -20.798 1.00 . A A . 18 ARG HG3 1 1
6 12538 1 1 18 ARG HH11 H -11.792 7.832 -22.402 1.00 . A A . 18 ARG HH11 1 1
6 12539 1 1 18 ARG HH12 H -12.149 7.962 -24.091 1.00 . A A . 18 ARG HH12 1 1
6 12540 1 1 18 ARG HH21 H -13.328 11.217 -23.861 1.00 . A A . 18 ARG HH21 1 1
6 12541 1 1 18 ARG HH22 H -13.020 9.880 -24.917 1.00 . A A . 18 ARG HH22 1 1
6 12542 1 1 18 ARG N N -13.148 5.861 -18.524 1.00 . A A . 18 ARG N 1 1
6 12543 1 1 18 ARG NE N -12.536 10.111 -21.799 1.00 . A A . 18 ARG NE 1 1
6 12544 1 1 18 ARG NH1 N -12.133 8.366 -23.176 1.00 . A A . 18 ARG NH1 1 1
6 12545 1 1 18 ARG NH2 N -13.002 10.281 -24.002 1.00 . A A . 18 ARG NH2 1 1
6 12546 1 1 18 ARG O O -15.385 6.529 -20.186 1.00 . A A . 18 ARG O 1 1
6 12547 1 1 19 CYS C C -18.200 8.233 -19.615 1.00 . A A . 19 CYS C 1 1
6 12548 1 1 19 CYS CA C -17.769 6.915 -18.978 1.00 . A A . 19 CYS CA 1 1
6 12549 1 1 19 CYS CB C -18.806 6.495 -17.935 1.00 . A A . 19 CYS CB 1 1
6 12550 1 1 19 CYS H H -16.379 7.345 -17.391 1.00 . A A . 19 CYS H 1 1
6 12551 1 1 19 CYS HA H -17.702 6.153 -19.743 1.00 . A A . 19 CYS HA 1 1
6 12552 1 1 19 CYS HB2 H -19.222 7.376 -17.467 1.00 . A A . 19 CYS HB2 1 1
6 12553 1 1 19 CYS HB3 H -19.597 5.940 -18.420 1.00 . A A . 19 CYS HB3 1 1
6 12554 1 1 19 CYS HG H -17.099 5.715 -16.615 1.00 . A A . 19 CYS HG 1 1
6 12555 1 1 19 CYS N N -16.436 7.080 -18.334 1.00 . A A . 19 CYS N 1 1
6 12556 1 1 19 CYS O O -17.489 9.218 -19.584 1.00 . A A . 19 CYS O 1 1
6 12557 1 1 19 CYS SG S -18.020 5.456 -16.679 1.00 . A A . 19 CYS SG 1 1
6 12558 1 1 20 LEU C C -19.911 10.631 -19.835 1.00 . A A . 20 LEU C 1 1
6 12559 1 1 20 LEU CA C -19.863 9.490 -20.854 1.00 . A A . 20 LEU CA 1 1
6 12560 1 1 20 LEU CB C -21.272 9.229 -21.379 1.00 . A A . 20 LEU CB 1 1
6 12561 1 1 20 LEU CD1 C -22.721 7.546 -22.520 1.00 . A A . 20 LEU CD1 1 1
6 12562 1 1 20 LEU CD2 C -20.466 8.084 -23.450 1.00 . A A . 20 LEU CD2 1 1
6 12563 1 1 20 LEU CG C -21.283 7.919 -22.166 1.00 . A A . 20 LEU CG 1 1
6 12564 1 1 20 LEU H H -19.912 7.439 -20.210 1.00 . A A . 20 LEU H 1 1
6 12565 1 1 20 LEU HA H -19.214 9.759 -21.668 1.00 . A A . 20 LEU HA 1 1
6 12566 1 1 20 LEU HB2 H -21.959 9.157 -20.548 1.00 . A A . 20 LEU HB2 1 1
6 12567 1 1 20 LEU HB3 H -21.573 10.039 -22.027 1.00 . A A . 20 LEU HB3 1 1
6 12568 1 1 20 LEU HD11 H -23.281 8.441 -22.741 1.00 . A A . 20 LEU HD11 1 1
6 12569 1 1 20 LEU HD12 H -23.174 7.034 -21.681 1.00 . A A . 20 LEU HD12 1 1
6 12570 1 1 20 LEU HD13 H -22.723 6.895 -23.382 1.00 . A A . 20 LEU HD13 1 1
6 12571 1 1 20 LEU HD21 H -21.005 7.645 -24.277 1.00 . A A . 20 LEU HD21 1 1
6 12572 1 1 20 LEU HD22 H -19.514 7.586 -23.337 1.00 . A A . 20 LEU HD22 1 1
6 12573 1 1 20 LEU HD23 H -20.302 9.135 -23.643 1.00 . A A . 20 LEU HD23 1 1
6 12574 1 1 20 LEU HG H -20.849 7.135 -21.562 1.00 . A A . 20 LEU HG 1 1
6 12575 1 1 20 LEU N N -19.364 8.251 -20.198 1.00 . A A . 20 LEU N 1 1
6 12576 1 1 20 LEU O O -19.590 11.763 -20.137 1.00 . A A . 20 LEU O 1 1
6 12577 1 1 21 ILE C C -20.578 10.741 -16.221 1.00 . A A . 21 ILE C 1 1
6 12578 1 1 21 ILE CA C -20.398 11.400 -17.594 1.00 . A A . 21 ILE CA 1 1
6 12579 1 1 21 ILE CB C -21.598 12.305 -17.910 1.00 . A A . 21 ILE CB 1 1
6 12580 1 1 21 ILE CD1 C -21.329 14.397 -19.257 1.00 . A A . 21 ILE CD1 1 1
6 12581 1 1 21 ILE CG1 C -21.193 13.787 -17.861 1.00 . A A . 21 ILE CG1 1 1
6 12582 1 1 21 ILE CG2 C -22.727 12.050 -16.908 1.00 . A A . 21 ILE CG2 1 1
6 12583 1 1 21 ILE H H -20.574 9.419 -18.421 1.00 . A A . 21 ILE H 1 1
6 12584 1 1 21 ILE HA H -19.488 11.976 -17.605 1.00 . A A . 21 ILE HA 1 1
6 12585 1 1 21 ILE HB H -21.952 12.072 -18.900 1.00 . A A . 21 ILE HB 1 1
6 12586 1 1 21 ILE HD11 H -20.921 15.397 -19.254 1.00 . A A . 21 ILE HD11 1 1
6 12587 1 1 21 ILE HD12 H -22.371 14.435 -19.534 1.00 . A A . 21 ILE HD12 1 1
6 12588 1 1 21 ILE HD13 H -20.789 13.791 -19.971 1.00 . A A . 21 ILE HD13 1 1
6 12589 1 1 21 ILE HG12 H -21.843 14.313 -17.178 1.00 . A A . 21 ILE HG12 1 1
6 12590 1 1 21 ILE HG13 H -20.173 13.881 -17.531 1.00 . A A . 21 ILE HG13 1 1
6 12591 1 1 21 ILE HG21 H -22.412 12.351 -15.921 1.00 . A A . 21 ILE HG21 1 1
6 12592 1 1 21 ILE HG22 H -22.974 10.998 -16.902 1.00 . A A . 21 ILE HG22 1 1
6 12593 1 1 21 ILE HG23 H -23.598 12.620 -17.195 1.00 . A A . 21 ILE HG23 1 1
6 12594 1 1 21 ILE N N -20.318 10.338 -18.636 1.00 . A A . 21 ILE N 1 1
6 12595 1 1 21 ILE O O -20.901 9.572 -16.129 1.00 . A A . 21 ILE O 1 1
6 12596 1 1 22 PRO C C -21.928 10.383 -13.530 1.00 . A A . 22 PRO C 1 1
6 12597 1 1 22 PRO CA C -20.528 10.954 -13.770 1.00 . A A . 22 PRO CA 1 1
6 12598 1 1 22 PRO CB C -20.276 12.177 -12.879 1.00 . A A . 22 PRO CB 1 1
6 12599 1 1 22 PRO CD C -19.991 12.898 -15.164 1.00 . A A . 22 PRO CD 1 1
6 12600 1 1 22 PRO CG C -19.523 13.142 -13.734 1.00 . A A . 22 PRO CG 1 1
6 12601 1 1 22 PRO HA H -19.782 10.201 -13.572 1.00 . A A . 22 PRO HA 1 1
6 12602 1 1 22 PRO HB2 H -21.215 12.607 -12.561 1.00 . A A . 22 PRO HB2 1 1
6 12603 1 1 22 PRO HB3 H -19.681 11.902 -12.023 1.00 . A A . 22 PRO HB3 1 1
6 12604 1 1 22 PRO HD2 H -20.835 13.529 -15.391 1.00 . A A . 22 PRO HD2 1 1
6 12605 1 1 22 PRO HD3 H -19.193 13.064 -15.863 1.00 . A A . 22 PRO HD3 1 1
6 12606 1 1 22 PRO HG2 H -19.749 14.158 -13.432 1.00 . A A . 22 PRO HG2 1 1
6 12607 1 1 22 PRO HG3 H -18.463 12.957 -13.661 1.00 . A A . 22 PRO HG3 1 1
6 12608 1 1 22 PRO N N -20.379 11.481 -15.160 1.00 . A A . 22 PRO N 1 1
6 12609 1 1 22 PRO O O -22.912 10.913 -14.002 1.00 . A A . 22 PRO O 1 1
6 12610 1 1 23 LYS C C -23.706 8.786 -11.074 1.00 . A A . 23 LYS C 1 1
6 12611 1 1 23 LYS CA C -23.354 8.688 -12.558 1.00 . A A . 23 LYS CA 1 1
6 12612 1 1 23 LYS CB C -23.324 7.219 -12.980 1.00 . A A . 23 LYS CB 1 1
6 12613 1 1 23 LYS CD C -23.180 5.668 -14.933 1.00 . A A . 23 LYS CD 1 1
6 12614 1 1 23 LYS CE C -22.833 5.562 -16.418 1.00 . A A . 23 LYS CE 1 1
6 12615 1 1 23 LYS CG C -23.095 7.129 -14.489 1.00 . A A . 23 LYS CG 1 1
6 12616 1 1 23 LYS H H -21.211 8.880 -12.448 1.00 . A A . 23 LYS H 1 1
6 12617 1 1 23 LYS HA H -24.102 9.206 -13.134 1.00 . A A . 23 LYS HA 1 1
6 12618 1 1 23 LYS HB2 H -22.524 6.711 -12.461 1.00 . A A . 23 LYS HB2 1 1
6 12619 1 1 23 LYS HB3 H -24.267 6.753 -12.733 1.00 . A A . 23 LYS HB3 1 1
6 12620 1 1 23 LYS HD2 H -22.483 5.075 -14.357 1.00 . A A . 23 LYS HD2 1 1
6 12621 1 1 23 LYS HD3 H -24.183 5.300 -14.773 1.00 . A A . 23 LYS HD3 1 1
6 12622 1 1 23 LYS HE2 H -23.709 5.784 -17.009 1.00 . A A . 23 LYS HE2 1 1
6 12623 1 1 23 LYS HE3 H -22.050 6.267 -16.655 1.00 . A A . 23 LYS HE3 1 1
6 12624 1 1 23 LYS HG2 H -23.851 7.707 -15.003 1.00 . A A . 23 LYS HG2 1 1
6 12625 1 1 23 LYS HG3 H -22.118 7.519 -14.728 1.00 . A A . 23 LYS HG3 1 1
6 12626 1 1 23 LYS HZ1 H -21.779 4.191 -17.578 1.00 . A A . 23 LYS HZ1 1 1
6 12627 1 1 23 LYS HZ2 H -23.190 3.562 -16.871 1.00 . A A . 23 LYS HZ2 1 1
6 12628 1 1 23 LYS HZ3 H -21.804 3.821 -15.923 1.00 . A A . 23 LYS HZ3 1 1
6 12629 1 1 23 LYS N N -22.020 9.299 -12.810 1.00 . A A . 23 LYS N 1 1
6 12630 1 1 23 LYS NZ N -22.366 4.180 -16.720 1.00 . A A . 23 LYS NZ 1 1
6 12631 1 1 23 LYS O O -24.068 9.834 -10.575 1.00 . A A . 23 LYS O 1 1
6 12632 1 1 24 VAL C C -22.773 8.280 -8.126 1.00 . A A . 24 VAL C 1 1
6 12633 1 1 24 VAL CA C -23.950 7.712 -8.916 1.00 . A A . 24 VAL CA 1 1
6 12634 1 1 24 VAL CB C -24.235 6.283 -8.449 1.00 . A A . 24 VAL CB 1 1
6 12635 1 1 24 VAL CG1 C -22.944 5.462 -8.506 1.00 . A A . 24 VAL CG1 1 1
6 12636 1 1 24 VAL CG2 C -24.756 6.309 -7.009 1.00 . A A . 24 VAL CG2 1 1
6 12637 1 1 24 VAL H H -23.318 6.864 -10.800 1.00 . A A . 24 VAL H 1 1
6 12638 1 1 24 VAL HA H -24.822 8.325 -8.755 1.00 . A A . 24 VAL HA 1 1
6 12639 1 1 24 VAL HB H -24.975 5.835 -9.095 1.00 . A A . 24 VAL HB 1 1
6 12640 1 1 24 VAL HG11 H -23.184 4.411 -8.455 1.00 . A A . 24 VAL HG11 1 1
6 12641 1 1 24 VAL HG12 H -22.310 5.728 -7.674 1.00 . A A . 24 VAL HG12 1 1
6 12642 1 1 24 VAL HG13 H -22.427 5.669 -9.432 1.00 . A A . 24 VAL HG13 1 1
6 12643 1 1 24 VAL HG21 H -25.820 6.504 -7.016 1.00 . A A . 24 VAL HG21 1 1
6 12644 1 1 24 VAL HG22 H -24.252 7.086 -6.456 1.00 . A A . 24 VAL HG22 1 1
6 12645 1 1 24 VAL HG23 H -24.569 5.354 -6.542 1.00 . A A . 24 VAL HG23 1 1
6 12646 1 1 24 VAL N N -23.611 7.697 -10.370 1.00 . A A . 24 VAL N 1 1
6 12647 1 1 24 VAL O O -22.933 9.113 -7.258 1.00 . A A . 24 VAL O 1 1
6 12648 1 1 25 ASP C C -19.161 7.742 -8.441 1.00 . A A . 25 ASP C 1 1
6 12649 1 1 25 ASP CA C -20.380 8.310 -7.723 1.00 . A A . 25 ASP CA 1 1
6 12650 1 1 25 ASP CB C -20.394 7.821 -6.272 1.00 . A A . 25 ASP CB 1 1
6 12651 1 1 25 ASP CG C -21.239 8.768 -5.415 1.00 . A A . 25 ASP CG 1 1
6 12652 1 1 25 ASP H H -21.506 7.154 -9.139 1.00 . A A . 25 ASP H 1 1
6 12653 1 1 25 ASP HA H -20.348 9.390 -7.748 1.00 . A A . 25 ASP HA 1 1
6 12654 1 1 25 ASP HB2 H -20.814 6.828 -6.233 1.00 . A A . 25 ASP HB2 1 1
6 12655 1 1 25 ASP HB3 H -19.383 7.800 -5.890 1.00 . A A . 25 ASP HB3 1 1
6 12656 1 1 25 ASP HD2 H -21.927 10.448 -5.215 1.00 . A A . 25 ASP HD2 1 1
6 12657 1 1 25 ASP N N -21.595 7.827 -8.431 1.00 . A A . 25 ASP N 1 1
6 12658 1 1 25 ASP O O -18.059 7.744 -7.932 1.00 . A A . 25 ASP O 1 1
6 12659 1 1 25 ASP OD1 O -21.718 8.329 -4.382 1.00 . A A . 25 ASP OD1 1 1
6 12660 1 1 25 ASP OD2 O -21.388 9.914 -5.802 1.00 . A A . 25 ASP OD2 1 1
6 12661 1 1 26 ASN C C -17.455 7.783 -11.075 1.00 . A A . 26 ASN C 1 1
6 12662 1 1 26 ASN CA C -18.249 6.658 -10.407 1.00 . A A . 26 ASN CA 1 1
6 12663 1 1 26 ASN CB C -18.837 5.739 -11.478 1.00 . A A . 26 ASN CB 1 1
6 12664 1 1 26 ASN CG C -19.689 4.661 -10.808 1.00 . A A . 26 ASN CG 1 1
6 12665 1 1 26 ASN H H -20.272 7.254 -10.008 1.00 . A A . 26 ASN H 1 1
6 12666 1 1 26 ASN HA H -17.603 6.091 -9.753 1.00 . A A . 26 ASN HA 1 1
6 12667 1 1 26 ASN HB2 H -19.451 6.320 -12.150 1.00 . A A . 26 ASN HB2 1 1
6 12668 1 1 26 ASN HB3 H -18.042 5.273 -12.031 1.00 . A A . 26 ASN HB3 1 1
6 12669 1 1 26 ASN HD21 H -18.287 4.171 -9.491 1.00 . A A . 26 ASN HD21 1 1
6 12670 1 1 26 ASN HD22 H -19.735 3.293 -9.371 1.00 . A A . 26 ASN HD22 1 1
6 12671 1 1 26 ASN N N -19.369 7.246 -9.629 1.00 . A A . 26 ASN N 1 1
6 12672 1 1 26 ASN ND2 N -19.196 3.985 -9.807 1.00 . A A . 26 ASN ND2 1 1
6 12673 1 1 26 ASN O O -16.406 7.563 -11.647 1.00 . A A . 26 ASN O 1 1
6 12674 1 1 26 ASN OD1 O -20.815 4.429 -11.201 1.00 . A A . 26 ASN OD1 1 1
6 12675 1 1 27 ASN C C -16.893 9.785 -13.074 1.00 . A A . 27 ASN C 1 1
6 12676 1 1 27 ASN CA C -17.234 10.130 -11.625 1.00 . A A . 27 ASN CA 1 1
6 12677 1 1 27 ASN CB C -15.947 10.415 -10.855 1.00 . A A . 27 ASN CB 1 1
6 12678 1 1 27 ASN CG C -16.274 10.659 -9.379 1.00 . A A . 27 ASN CG 1 1
6 12679 1 1 27 ASN H H -18.799 9.136 -10.534 1.00 . A A . 27 ASN H 1 1
6 12680 1 1 27 ASN HA H -17.864 11.003 -11.603 1.00 . A A . 27 ASN HA 1 1
6 12681 1 1 27 ASN HB2 H -15.277 9.573 -10.944 1.00 . A A . 27 ASN HB2 1 1
6 12682 1 1 27 ASN HB3 H -15.479 11.296 -11.265 1.00 . A A . 27 ASN HB3 1 1
6 12683 1 1 27 ASN HD21 H -14.434 10.245 -8.759 1.00 . A A . 27 ASN HD21 1 1
6 12684 1 1 27 ASN HD22 H -15.533 10.662 -7.537 1.00 . A A . 27 ASN HD22 1 1
6 12685 1 1 27 ASN N N -17.952 8.985 -11.003 1.00 . A A . 27 ASN N 1 1
6 12686 1 1 27 ASN ND2 N -15.336 10.510 -8.484 1.00 . A A . 27 ASN ND2 1 1
6 12687 1 1 27 ASN O O -15.878 10.199 -13.597 1.00 . A A . 27 ASN O 1 1
6 12688 1 1 27 ASN OD1 O -17.393 10.988 -9.038 1.00 . A A . 27 ASN OD1 1 1
6 12689 1 1 28 ALA C C -16.156 7.828 -15.200 1.00 . A A . 28 ALA C 1 1
6 12690 1 1 28 ALA CA C -17.446 8.648 -15.138 1.00 . A A . 28 ALA CA 1 1
6 12691 1 1 28 ALA CB C -17.287 9.913 -15.984 1.00 . A A . 28 ALA CB 1 1
6 12692 1 1 28 ALA H H -18.537 8.696 -13.286 1.00 . A A . 28 ALA H 1 1
6 12693 1 1 28 ALA HA H -18.264 8.058 -15.522 1.00 . A A . 28 ALA HA 1 1
6 12694 1 1 28 ALA HB1 H -16.243 10.060 -16.216 1.00 . A A . 28 ALA HB1 1 1
6 12695 1 1 28 ALA HB2 H -17.657 10.764 -15.431 1.00 . A A . 28 ALA HB2 1 1
6 12696 1 1 28 ALA HB3 H -17.849 9.807 -16.900 1.00 . A A . 28 ALA HB3 1 1
6 12697 1 1 28 ALA N N -17.728 9.024 -13.726 1.00 . A A . 28 ALA N 1 1
6 12698 1 1 28 ALA O O -15.970 7.022 -16.085 1.00 . A A . 28 ALA O 1 1
6 12699 1 1 29 ILE C C -14.009 6.198 -13.183 1.00 . A A . 29 ILE C 1 1
6 12700 1 1 29 ILE CA C -13.988 7.260 -14.279 1.00 . A A . 29 ILE CA 1 1
6 12701 1 1 29 ILE CB C -12.817 8.216 -14.048 1.00 . A A . 29 ILE CB 1 1
6 12702 1 1 29 ILE CD1 C -11.513 9.441 -15.825 1.00 . A A . 29 ILE CD1 1 1
6 12703 1 1 29 ILE CG1 C -12.863 9.329 -15.107 1.00 . A A . 29 ILE CG1 1 1
6 12704 1 1 29 ILE CG2 C -11.499 7.442 -14.144 1.00 . A A . 29 ILE CG2 1 1
6 12705 1 1 29 ILE H H -15.435 8.681 -13.558 1.00 . A A . 29 ILE H 1 1
6 12706 1 1 29 ILE HA H -13.868 6.777 -15.234 1.00 . A A . 29 ILE HA 1 1
6 12707 1 1 29 ILE HB H -12.905 8.655 -13.065 1.00 . A A . 29 ILE HB 1 1
6 12708 1 1 29 ILE HD11 H -11.289 8.511 -16.324 1.00 . A A . 29 ILE HD11 1 1
6 12709 1 1 29 ILE HD12 H -10.739 9.660 -15.105 1.00 . A A . 29 ILE HD12 1 1
6 12710 1 1 29 ILE HD13 H -11.561 10.237 -16.556 1.00 . A A . 29 ILE HD13 1 1
6 12711 1 1 29 ILE HG12 H -13.635 9.104 -15.827 1.00 . A A . 29 ILE HG12 1 1
6 12712 1 1 29 ILE HG13 H -13.088 10.268 -14.625 1.00 . A A . 29 ILE HG13 1 1
6 12713 1 1 29 ILE HG21 H -10.676 8.096 -13.896 1.00 . A A . 29 ILE HG21 1 1
6 12714 1 1 29 ILE HG22 H -11.374 7.069 -15.148 1.00 . A A . 29 ILE HG22 1 1
6 12715 1 1 29 ILE HG23 H -11.519 6.612 -13.454 1.00 . A A . 29 ILE HG23 1 1
6 12716 1 1 29 ILE N N -15.265 8.027 -14.266 1.00 . A A . 29 ILE N 1 1
6 12717 1 1 29 ILE O O -14.416 6.444 -12.066 1.00 . A A . 29 ILE O 1 1
6 12718 1 1 30 GLU C C -12.208 3.221 -12.511 1.00 . A A . 30 GLU C 1 1
6 12719 1 1 30 GLU CA C -13.573 3.912 -12.504 1.00 . A A . 30 GLU CA 1 1
6 12720 1 1 30 GLU CB C -14.662 2.899 -12.869 1.00 . A A . 30 GLU CB 1 1
6 12721 1 1 30 GLU CD C -17.126 2.556 -13.110 1.00 . A A . 30 GLU CD 1 1
6 12722 1 1 30 GLU CG C -16.029 3.584 -12.821 1.00 . A A . 30 GLU CG 1 1
6 12723 1 1 30 GLU H H -13.260 4.840 -14.419 1.00 . A A . 30 GLU H 1 1
6 12724 1 1 30 GLU HA H -13.766 4.316 -11.525 1.00 . A A . 30 GLU HA 1 1
6 12725 1 1 30 GLU HB2 H -14.481 2.524 -13.867 1.00 . A A . 30 GLU HB2 1 1
6 12726 1 1 30 GLU HB3 H -14.646 2.080 -12.169 1.00 . A A . 30 GLU HB3 1 1
6 12727 1 1 30 GLU HE2 H -18.459 1.508 -12.427 1.00 . A A . 30 GLU HE2 1 1
6 12728 1 1 30 GLU HG2 H -16.183 4.009 -11.839 1.00 . A A . 30 GLU HG2 1 1
6 12729 1 1 30 GLU HG3 H -16.068 4.366 -13.563 1.00 . A A . 30 GLU HG3 1 1
6 12730 1 1 30 GLU N N -13.577 5.009 -13.508 1.00 . A A . 30 GLU N 1 1
6 12731 1 1 30 GLU O O -11.493 3.257 -13.491 1.00 . A A . 30 GLU O 1 1
6 12732 1 1 30 GLU OE1 O -17.281 2.194 -14.265 1.00 . A A . 30 GLU OE1 1 1
6 12733 1 1 30 GLU OE2 O -17.791 2.149 -12.172 1.00 . A A . 30 GLU OE2 1 1
6 12734 1 1 31 PHE C C -10.756 0.384 -11.382 1.00 . A A . 31 PHE C 1 1
6 12735 1 1 31 PHE CA C -10.528 1.887 -11.387 1.00 . A A . 31 PHE CA 1 1
6 12736 1 1 31 PHE CB C -9.760 2.252 -10.117 1.00 . A A . 31 PHE CB 1 1
6 12737 1 1 31 PHE CD1 C -8.581 4.265 -11.066 1.00 . A A . 31 PHE CD1 1 1
6 12738 1 1 31 PHE CD2 C -9.974 4.532 -9.104 1.00 . A A . 31 PHE CD2 1 1
6 12739 1 1 31 PHE CE1 C -8.273 5.631 -11.033 1.00 . A A . 31 PHE CE1 1 1
6 12740 1 1 31 PHE CE2 C -9.665 5.892 -9.067 1.00 . A A . 31 PHE CE2 1 1
6 12741 1 1 31 PHE CG C -9.434 3.719 -10.100 1.00 . A A . 31 PHE CG 1 1
6 12742 1 1 31 PHE CZ C -8.814 6.446 -10.031 1.00 . A A . 31 PHE CZ 1 1
6 12743 1 1 31 PHE H H -12.436 2.563 -10.649 1.00 . A A . 31 PHE H 1 1
6 12744 1 1 31 PHE HA H -9.942 2.162 -12.253 1.00 . A A . 31 PHE HA 1 1
6 12745 1 1 31 PHE HB2 H -10.364 2.011 -9.256 1.00 . A A . 31 PHE HB2 1 1
6 12746 1 1 31 PHE HB3 H -8.843 1.682 -10.081 1.00 . A A . 31 PHE HB3 1 1
6 12747 1 1 31 PHE HD1 H -8.163 3.635 -11.836 1.00 . A A . 31 PHE HD1 1 1
6 12748 1 1 31 PHE HD2 H -10.630 4.105 -8.362 1.00 . A A . 31 PHE HD2 1 1
6 12749 1 1 31 PHE HE1 H -7.615 6.056 -11.776 1.00 . A A . 31 PHE HE1 1 1
6 12750 1 1 31 PHE HE2 H -10.083 6.516 -8.297 1.00 . A A . 31 PHE HE2 1 1
6 12751 1 1 31 PHE HZ H -8.578 7.499 -10.000 1.00 . A A . 31 PHE HZ 1 1
6 12752 1 1 31 PHE N N -11.842 2.587 -11.428 1.00 . A A . 31 PHE N 1 1
6 12753 1 1 31 PHE O O -11.700 -0.112 -10.797 1.00 . A A . 31 PHE O 1 1
6 12754 1 1 32 LEU C C -8.948 -2.428 -11.144 1.00 . A A . 32 LEU C 1 1
6 12755 1 1 32 LEU CA C -10.037 -1.817 -12.044 1.00 . A A . 32 LEU CA 1 1
6 12756 1 1 32 LEU CB C -9.950 -2.273 -13.518 1.00 . A A . 32 LEU CB 1 1
6 12757 1 1 32 LEU CD1 C -9.983 -4.779 -13.552 1.00 . A A . 32 LEU CD1 1 1
6 12758 1 1 32 LEU CD2 C -8.510 -3.532 -15.101 1.00 . A A . 32 LEU CD2 1 1
6 12759 1 1 32 LEU CG C -9.104 -3.539 -13.697 1.00 . A A . 32 LEU CG 1 1
6 12760 1 1 32 LEU H H -9.134 0.080 -12.471 1.00 . A A . 32 LEU H 1 1
6 12761 1 1 32 LEU HA H -11.005 -2.080 -11.648 1.00 . A A . 32 LEU HA 1 1
6 12762 1 1 32 LEU HB2 H -10.950 -2.473 -13.875 1.00 . A A . 32 LEU HB2 1 1
6 12763 1 1 32 LEU HB3 H -9.526 -1.471 -14.109 1.00 . A A . 32 LEU HB3 1 1
6 12764 1 1 32 LEU HD11 H -9.356 -5.658 -13.556 1.00 . A A . 32 LEU HD11 1 1
6 12765 1 1 32 LEU HD12 H -10.675 -4.828 -14.383 1.00 . A A . 32 LEU HD12 1 1
6 12766 1 1 32 LEU HD13 H -10.531 -4.729 -12.624 1.00 . A A . 32 LEU HD13 1 1
6 12767 1 1 32 LEU HD21 H -7.937 -2.630 -15.244 1.00 . A A . 32 LEU HD21 1 1
6 12768 1 1 32 LEU HD22 H -9.308 -3.570 -15.829 1.00 . A A . 32 LEU HD22 1 1
6 12769 1 1 32 LEU HD23 H -7.870 -4.391 -15.224 1.00 . A A . 32 LEU HD23 1 1
6 12770 1 1 32 LEU HG H -8.310 -3.570 -12.973 1.00 . A A . 32 LEU HG 1 1
6 12771 1 1 32 LEU N N -9.892 -0.345 -12.018 1.00 . A A . 32 LEU N 1 1
6 12772 1 1 32 LEU O O -7.767 -2.316 -11.407 1.00 . A A . 32 LEU O 1 1
6 12773 1 1 33 LEU C C -8.487 -5.170 -9.139 1.00 . A A . 33 LEU C 1 1
6 12774 1 1 33 LEU CA C -8.365 -3.650 -9.102 1.00 . A A . 33 LEU CA 1 1
6 12775 1 1 33 LEU CB C -8.668 -3.185 -7.674 1.00 . A A . 33 LEU CB 1 1
6 12776 1 1 33 LEU CD1 C -9.007 -1.178 -6.231 1.00 . A A . 33 LEU CD1 1 1
6 12777 1 1 33 LEU CD2 C -6.828 -1.517 -7.380 1.00 . A A . 33 LEU CD2 1 1
6 12778 1 1 33 LEU CG C -8.342 -1.698 -7.505 1.00 . A A . 33 LEU CG 1 1
6 12779 1 1 33 LEU H H -10.309 -3.100 -9.860 1.00 . A A . 33 LEU H 1 1
6 12780 1 1 33 LEU HA H -7.363 -3.357 -9.375 1.00 . A A . 33 LEU HA 1 1
6 12781 1 1 33 LEU HB2 H -9.714 -3.347 -7.465 1.00 . A A . 33 LEU HB2 1 1
6 12782 1 1 33 LEU HB3 H -8.075 -3.760 -6.977 1.00 . A A . 33 LEU HB3 1 1
6 12783 1 1 33 LEU HD11 H -9.766 -1.876 -5.907 1.00 . A A . 33 LEU HD11 1 1
6 12784 1 1 33 LEU HD12 H -9.461 -0.219 -6.427 1.00 . A A . 33 LEU HD12 1 1
6 12785 1 1 33 LEU HD13 H -8.263 -1.072 -5.452 1.00 . A A . 33 LEU HD13 1 1
6 12786 1 1 33 LEU HD21 H -6.595 -1.136 -6.393 1.00 . A A . 33 LEU HD21 1 1
6 12787 1 1 33 LEU HD22 H -6.486 -0.815 -8.126 1.00 . A A . 33 LEU HD22 1 1
6 12788 1 1 33 LEU HD23 H -6.334 -2.466 -7.523 1.00 . A A . 33 LEU HD23 1 1
6 12789 1 1 33 LEU HG H -8.708 -1.148 -8.360 1.00 . A A . 33 LEU HG 1 1
6 12790 1 1 33 LEU N N -9.350 -3.047 -10.057 1.00 . A A . 33 LEU N 1 1
6 12791 1 1 33 LEU O O -9.462 -5.708 -9.619 1.00 . A A . 33 LEU O 1 1
6 12792 1 1 34 LEU C C -7.396 -7.922 -7.243 1.00 . A A . 34 LEU C 1 1
6 12793 1 1 34 LEU CA C -7.581 -7.359 -8.651 1.00 . A A . 34 LEU CA 1 1
6 12794 1 1 34 LEU CB C -6.483 -7.922 -9.553 1.00 . A A . 34 LEU CB 1 1
6 12795 1 1 34 LEU CD1 C -5.525 -7.908 -11.850 1.00 . A A . 34 LEU CD1 1 1
6 12796 1 1 34 LEU CD2 C -7.890 -7.216 -11.501 1.00 . A A . 34 LEU CD2 1 1
6 12797 1 1 34 LEU CG C -6.485 -7.199 -10.899 1.00 . A A . 34 LEU CG 1 1
6 12798 1 1 34 LEU H H -6.722 -5.421 -8.254 1.00 . A A . 34 LEU H 1 1
6 12799 1 1 34 LEU HA H -8.541 -7.660 -9.023 1.00 . A A . 34 LEU HA 1 1
6 12800 1 1 34 LEU HB2 H -5.524 -7.786 -9.076 1.00 . A A . 34 LEU HB2 1 1
6 12801 1 1 34 LEU HB3 H -6.657 -8.976 -9.713 1.00 . A A . 34 LEU HB3 1 1
6 12802 1 1 34 LEU HD11 H -6.091 -8.470 -12.579 1.00 . A A . 34 LEU HD11 1 1
6 12803 1 1 34 LEU HD12 H -4.891 -8.578 -11.289 1.00 . A A . 34 LEU HD12 1 1
6 12804 1 1 34 LEU HD13 H -4.917 -7.176 -12.354 1.00 . A A . 34 LEU HD13 1 1
6 12805 1 1 34 LEU HD21 H -7.859 -7.694 -12.470 1.00 . A A . 34 LEU HD21 1 1
6 12806 1 1 34 LEU HD22 H -8.245 -6.202 -11.614 1.00 . A A . 34 LEU HD22 1 1
6 12807 1 1 34 LEU HD23 H -8.556 -7.759 -10.854 1.00 . A A . 34 LEU HD23 1 1
6 12808 1 1 34 LEU HG H -6.163 -6.178 -10.759 1.00 . A A . 34 LEU HG 1 1
6 12809 1 1 34 LEU N N -7.503 -5.871 -8.638 1.00 . A A . 34 LEU N 1 1
6 12810 1 1 34 LEU O O -6.545 -7.486 -6.494 1.00 . A A . 34 LEU O 1 1
6 12811 1 1 35 GLN C C -7.210 -10.833 -5.736 1.00 . A A . 35 GLN C 1 1
6 12812 1 1 35 GLN CA C -8.002 -9.539 -5.550 1.00 . A A . 35 GLN CA 1 1
6 12813 1 1 35 GLN CB C -9.369 -9.859 -4.944 1.00 . A A . 35 GLN CB 1 1
6 12814 1 1 35 GLN CD C -10.551 -10.432 -2.818 1.00 . A A . 35 GLN CD 1 1
6 12815 1 1 35 GLN CG C -9.255 -9.885 -3.421 1.00 . A A . 35 GLN CG 1 1
6 12816 1 1 35 GLN H H -8.826 -9.277 -7.521 1.00 . A A . 35 GLN H 1 1
6 12817 1 1 35 GLN HA H -7.464 -8.870 -4.905 1.00 . A A . 35 GLN HA 1 1
6 12818 1 1 35 GLN HB2 H -10.080 -9.106 -5.243 1.00 . A A . 35 GLN HB2 1 1
6 12819 1 1 35 GLN HB3 H -9.698 -10.825 -5.291 1.00 . A A . 35 GLN HB3 1 1
6 12820 1 1 35 GLN HE21 H -10.955 -8.768 -1.813 1.00 . A A . 35 GLN HE21 1 1
6 12821 1 1 35 GLN HE22 H -12.088 -10.019 -1.629 1.00 . A A . 35 GLN HE22 1 1
6 12822 1 1 35 GLN HG2 H -8.428 -10.517 -3.137 1.00 . A A . 35 GLN HG2 1 1
6 12823 1 1 35 GLN HG3 H -9.086 -8.884 -3.054 1.00 . A A . 35 GLN HG3 1 1
6 12824 1 1 35 GLN N N -8.164 -8.921 -6.891 1.00 . A A . 35 GLN N 1 1
6 12825 1 1 35 GLN NE2 N -11.255 -9.678 -2.021 1.00 . A A . 35 GLN NE2 1 1
6 12826 1 1 35 GLN O O -7.732 -11.829 -6.195 1.00 . A A . 35 GLN O 1 1
6 12827 1 1 35 GLN OE1 O -10.925 -11.559 -3.074 1.00 . A A . 35 GLN OE1 1 1
6 12828 1 1 36 ALA C C -5.554 -13.138 -4.624 1.00 . A A . 36 ALA C 1 1
6 12829 1 1 36 ALA CA C -5.126 -12.046 -5.605 1.00 . A A . 36 ALA CA 1 1
6 12830 1 1 36 ALA CB C -3.653 -11.706 -5.388 1.00 . A A . 36 ALA CB 1 1
6 12831 1 1 36 ALA H H -5.538 -10.003 -5.062 1.00 . A A . 36 ALA H 1 1
6 12832 1 1 36 ALA HA H -5.261 -12.405 -6.612 1.00 . A A . 36 ALA HA 1 1
6 12833 1 1 36 ALA HB1 H -3.563 -10.671 -5.093 1.00 . A A . 36 ALA HB1 1 1
6 12834 1 1 36 ALA HB2 H -3.110 -11.868 -6.308 1.00 . A A . 36 ALA HB2 1 1
6 12835 1 1 36 ALA HB3 H -3.248 -12.340 -4.613 1.00 . A A . 36 ALA HB3 1 1
6 12836 1 1 36 ALA N N -5.948 -10.821 -5.412 1.00 . A A . 36 ALA N 1 1
6 12837 1 1 36 ALA O O -5.639 -12.923 -3.431 1.00 . A A . 36 ALA O 1 1
6 12838 1 1 37 SER C C -5.019 -16.340 -3.976 1.00 . A A . 37 SER C 1 1
6 12839 1 1 37 SER CA C -6.227 -15.438 -4.243 1.00 . A A . 37 SER CA 1 1
6 12840 1 1 37 SER CB C -7.325 -16.248 -4.933 1.00 . A A . 37 SER CB 1 1
6 12841 1 1 37 SER H H -5.730 -14.458 -6.095 1.00 . A A . 37 SER H 1 1
6 12842 1 1 37 SER HA H -6.604 -15.046 -3.304 1.00 . A A . 37 SER HA 1 1
6 12843 1 1 37 SER HB2 H -8.177 -15.616 -5.125 1.00 . A A . 37 SER HB2 1 1
6 12844 1 1 37 SER HB3 H -6.951 -16.635 -5.871 1.00 . A A . 37 SER HB3 1 1
6 12845 1 1 37 SER HG H -7.238 -18.105 -4.358 1.00 . A A . 37 SER HG 1 1
6 12846 1 1 37 SER N N -5.814 -14.314 -5.128 1.00 . A A . 37 SER N 1 1
6 12847 1 1 37 SER O O -5.096 -17.285 -3.216 1.00 . A A . 37 SER O 1 1
6 12848 1 1 37 SER OG O -7.722 -17.320 -4.087 1.00 . A A . 37 SER OG 1 1
6 12849 1 1 38 ASP C C -1.987 -16.444 -3.100 1.00 . A A . 38 ASP C 1 1
6 12850 1 1 38 ASP CA C -2.694 -16.904 -4.374 1.00 . A A . 38 ASP CA 1 1
6 12851 1 1 38 ASP CB C -1.748 -16.768 -5.571 1.00 . A A . 38 ASP CB 1 1
6 12852 1 1 38 ASP CG C -1.222 -15.333 -5.655 1.00 . A A . 38 ASP CG 1 1
6 12853 1 1 38 ASP H H -3.860 -15.291 -5.206 1.00 . A A . 38 ASP H 1 1
6 12854 1 1 38 ASP HA H -2.994 -17.937 -4.266 1.00 . A A . 38 ASP HA 1 1
6 12855 1 1 38 ASP HB2 H -0.919 -17.451 -5.452 1.00 . A A . 38 ASP HB2 1 1
6 12856 1 1 38 ASP HB3 H -2.282 -17.006 -6.480 1.00 . A A . 38 ASP HB3 1 1
6 12857 1 1 38 ASP HD2 H -0.339 -14.085 -6.657 1.00 . A A . 38 ASP HD2 1 1
6 12858 1 1 38 ASP N N -3.902 -16.057 -4.595 1.00 . A A . 38 ASP N 1 1
6 12859 1 1 38 ASP O O -0.953 -16.959 -2.724 1.00 . A A . 38 ASP O 1 1
6 12860 1 1 38 ASP OD1 O -1.407 -14.596 -4.701 1.00 . A A . 38 ASP OD1 1 1
6 12861 1 1 38 ASP OD2 O -0.641 -14.996 -6.674 1.00 . A A . 38 ASP OD2 1 1
6 12862 1 1 39 GLY C C -3.071 -14.936 -0.116 1.00 . A A . 39 GLY C 1 1
6 12863 1 1 39 GLY CA C -1.961 -14.985 -1.160 1.00 . A A . 39 GLY CA 1 1
6 12864 1 1 39 GLY H H -3.401 -15.105 -2.751 1.00 . A A . 39 GLY H 1 1
6 12865 1 1 39 GLY HA2 H -1.178 -15.651 -0.833 1.00 . A A . 39 GLY HA2 1 1
6 12866 1 1 39 GLY HA3 H -1.564 -13.995 -1.309 1.00 . A A . 39 GLY HA3 1 1
6 12867 1 1 39 GLY N N -2.559 -15.487 -2.427 1.00 . A A . 39 GLY N 1 1
6 12868 1 1 39 GLY O O -3.067 -15.660 0.859 1.00 . A A . 39 GLY O 1 1
6 12869 1 1 40 ILE C C -6.327 -13.276 -0.155 1.00 . A A . 40 ILE C 1 1
6 12870 1 1 40 ILE CA C -5.189 -13.985 0.590 1.00 . A A . 40 ILE CA 1 1
6 12871 1 1 40 ILE CB C -4.786 -13.199 1.854 1.00 . A A . 40 ILE CB 1 1
6 12872 1 1 40 ILE CD1 C -3.649 -11.525 0.406 1.00 . A A . 40 ILE CD1 1 1
6 12873 1 1 40 ILE CG1 C -3.478 -12.445 1.609 1.00 . A A . 40 ILE CG1 1 1
6 12874 1 1 40 ILE CG2 C -4.596 -14.170 3.021 1.00 . A A . 40 ILE CG2 1 1
6 12875 1 1 40 ILE H H -4.017 -13.542 -1.151 1.00 . A A . 40 ILE H 1 1
6 12876 1 1 40 ILE HA H -5.514 -14.976 0.869 1.00 . A A . 40 ILE HA 1 1
6 12877 1 1 40 ILE HB H -5.562 -12.495 2.107 1.00 . A A . 40 ILE HB 1 1
6 12878 1 1 40 ILE HD11 H -3.162 -11.964 -0.454 1.00 . A A . 40 ILE HD11 1 1
6 12879 1 1 40 ILE HD12 H -3.207 -10.563 0.622 1.00 . A A . 40 ILE HD12 1 1
6 12880 1 1 40 ILE HD13 H -4.701 -11.400 0.201 1.00 . A A . 40 ILE HD13 1 1
6 12881 1 1 40 ILE HG12 H -3.236 -11.856 2.481 1.00 . A A . 40 ILE HG12 1 1
6 12882 1 1 40 ILE HG13 H -2.682 -13.147 1.418 1.00 . A A . 40 ILE HG13 1 1
6 12883 1 1 40 ILE HG21 H -4.463 -13.613 3.935 1.00 . A A . 40 ILE HG21 1 1
6 12884 1 1 40 ILE HG22 H -3.726 -14.783 2.842 1.00 . A A . 40 ILE HG22 1 1
6 12885 1 1 40 ILE HG23 H -5.469 -14.802 3.109 1.00 . A A . 40 ILE HG23 1 1
6 12886 1 1 40 ILE N N -4.038 -14.096 -0.344 1.00 . A A . 40 ILE N 1 1
6 12887 1 1 40 ILE O O -6.867 -13.797 -1.111 1.00 . A A . 40 ILE O 1 1
6 12888 1 1 41 HIS C C -7.461 -9.880 -0.479 1.00 . A A . 41 HIS C 1 1
6 12889 1 1 41 HIS CA C -7.790 -11.372 -0.443 1.00 . A A . 41 HIS CA 1 1
6 12890 1 1 41 HIS CB C -9.102 -11.603 0.304 1.00 . A A . 41 HIS CB 1 1
6 12891 1 1 41 HIS CD2 C -8.351 -13.813 1.494 1.00 . A A . 41 HIS CD2 1 1
6 12892 1 1 41 HIS CE1 C -9.917 -15.121 0.757 1.00 . A A . 41 HIS CE1 1 1
6 12893 1 1 41 HIS CG C -9.171 -13.048 0.705 1.00 . A A . 41 HIS CG 1 1
6 12894 1 1 41 HIS H H -6.249 -11.682 1.025 1.00 . A A . 41 HIS H 1 1
6 12895 1 1 41 HIS HA H -7.879 -11.749 -1.450 1.00 . A A . 41 HIS HA 1 1
6 12896 1 1 41 HIS HB2 H -9.134 -10.978 1.185 1.00 . A A . 41 HIS HB2 1 1
6 12897 1 1 41 HIS HB3 H -9.934 -11.368 -0.340 1.00 . A A . 41 HIS HB3 1 1
6 12898 1 1 41 HIS HD1 H -10.910 -13.659 -0.341 1.00 . A A . 41 HIS HD1 1 1
6 12899 1 1 41 HIS HD2 H -7.456 -13.460 1.987 1.00 . A A . 41 HIS HD2 1 1
6 12900 1 1 41 HIS HE1 H -10.514 -15.995 0.557 1.00 . A A . 41 HIS HE1 1 1
6 12901 1 1 41 HIS HE2 H -8.439 -15.878 2.011 1.00 . A A . 41 HIS HE2 1 1
6 12902 1 1 41 HIS N N -6.696 -12.095 0.258 1.00 . A A . 41 HIS N 1 1
6 12903 1 1 41 HIS ND1 N -10.163 -13.901 0.246 1.00 . A A . 41 HIS ND1 1 1
6 12904 1 1 41 HIS NE2 N -8.825 -15.120 1.526 1.00 . A A . 41 HIS NE2 1 1
6 12905 1 1 41 HIS O O -8.260 -9.045 -0.105 1.00 . A A . 41 HIS O 1 1
6 12906 1 1 42 HIS C C -6.184 -7.541 -2.366 1.00 . A A . 42 HIS C 1 1
6 12907 1 1 42 HIS CA C -5.880 -8.109 -0.978 1.00 . A A . 42 HIS CA 1 1
6 12908 1 1 42 HIS CB C -4.380 -7.997 -0.696 1.00 . A A . 42 HIS CB 1 1
6 12909 1 1 42 HIS CD2 C -3.411 -8.086 -3.139 1.00 . A A . 42 HIS CD2 1 1
6 12910 1 1 42 HIS CE1 C -2.319 -9.953 -2.978 1.00 . A A . 42 HIS CE1 1 1
6 12911 1 1 42 HIS CG C -3.605 -8.551 -1.862 1.00 . A A . 42 HIS CG 1 1
6 12912 1 1 42 HIS H H -5.650 -10.236 -1.211 1.00 . A A . 42 HIS H 1 1
6 12913 1 1 42 HIS HA H -6.427 -7.552 -0.232 1.00 . A A . 42 HIS HA 1 1
6 12914 1 1 42 HIS HB2 H -4.117 -6.963 -0.548 1.00 . A A . 42 HIS HB2 1 1
6 12915 1 1 42 HIS HB3 H -4.140 -8.559 0.193 1.00 . A A . 42 HIS HB3 1 1
6 12916 1 1 42 HIS HD1 H -2.835 -10.327 -0.999 1.00 . A A . 42 HIS HD1 1 1
6 12917 1 1 42 HIS HD2 H -3.829 -7.175 -3.541 1.00 . A A . 42 HIS HD2 1 1
6 12918 1 1 42 HIS HE1 H -1.700 -10.808 -3.212 1.00 . A A . 42 HIS HE1 1 1
6 12919 1 1 42 HIS HE2 H -2.298 -8.893 -4.766 1.00 . A A . 42 HIS HE2 1 1
6 12920 1 1 42 HIS N N -6.280 -9.542 -0.921 1.00 . A A . 42 HIS N 1 1
6 12921 1 1 42 HIS ND1 N -2.899 -9.744 -1.782 1.00 . A A . 42 HIS ND1 1 1
6 12922 1 1 42 HIS NE2 N -2.601 -8.973 -3.837 1.00 . A A . 42 HIS NE2 1 1
6 12923 1 1 42 HIS O O -5.990 -8.195 -3.371 1.00 . A A . 42 HIS O 1 1
6 12924 1 1 43 TRP C C -5.835 -4.809 -4.201 1.00 . A A . 43 TRP C 1 1
6 12925 1 1 43 TRP CA C -6.983 -5.712 -3.750 1.00 . A A . 43 TRP CA 1 1
6 12926 1 1 43 TRP CB C -8.246 -4.860 -3.623 1.00 . A A . 43 TRP CB 1 1
6 12927 1 1 43 TRP CD1 C -10.161 -6.106 -2.538 1.00 . A A . 43 TRP CD1 1 1
6 12928 1 1 43 TRP CD2 C -10.133 -6.326 -4.774 1.00 . A A . 43 TRP CD2 1 1
6 12929 1 1 43 TRP CE2 C -11.246 -7.064 -4.308 1.00 . A A . 43 TRP CE2 1 1
6 12930 1 1 43 TRP CE3 C -9.884 -6.297 -6.156 1.00 . A A . 43 TRP CE3 1 1
6 12931 1 1 43 TRP CG C -9.459 -5.732 -3.632 1.00 . A A . 43 TRP CG 1 1
6 12932 1 1 43 TRP CH2 C -11.821 -7.714 -6.555 1.00 . A A . 43 TRP CH2 1 1
6 12933 1 1 43 TRP CZ2 C -12.084 -7.750 -5.185 1.00 . A A . 43 TRP CZ2 1 1
6 12934 1 1 43 TRP CZ3 C -10.723 -6.988 -7.042 1.00 . A A . 43 TRP CZ3 1 1
6 12935 1 1 43 TRP H H -6.810 -5.818 -1.603 1.00 . A A . 43 TRP H 1 1
6 12936 1 1 43 TRP HA H -7.143 -6.489 -4.481 1.00 . A A . 43 TRP HA 1 1
6 12937 1 1 43 TRP HB2 H -8.213 -4.309 -2.697 1.00 . A A . 43 TRP HB2 1 1
6 12938 1 1 43 TRP HB3 H -8.298 -4.168 -4.449 1.00 . A A . 43 TRP HB3 1 1
6 12939 1 1 43 TRP HD1 H -9.931 -5.830 -1.520 1.00 . A A . 43 TRP HD1 1 1
6 12940 1 1 43 TRP HE1 H -11.884 -7.301 -2.340 1.00 . A A . 43 TRP HE1 1 1
6 12941 1 1 43 TRP HE3 H -9.044 -5.736 -6.539 1.00 . A A . 43 TRP HE3 1 1
6 12942 1 1 43 TRP HH2 H -12.462 -8.244 -7.240 1.00 . A A . 43 TRP HH2 1 1
6 12943 1 1 43 TRP HZ2 H -12.927 -8.308 -4.806 1.00 . A A . 43 TRP HZ2 1 1
6 12944 1 1 43 TRP HZ3 H -10.520 -6.963 -8.100 1.00 . A A . 43 TRP HZ3 1 1
6 12945 1 1 43 TRP N N -6.662 -6.326 -2.427 1.00 . A A . 43 TRP N 1 1
6 12946 1 1 43 TRP NE1 N -11.221 -6.897 -2.938 1.00 . A A . 43 TRP NE1 1 1
6 12947 1 1 43 TRP O O -5.303 -4.034 -3.435 1.00 . A A . 43 TRP O 1 1
6 12948 1 1 44 THR C C -4.321 -4.112 -7.484 1.00 . A A . 44 THR C 1 1
6 12949 1 1 44 THR CA C -4.362 -4.027 -5.956 1.00 . A A . 44 THR CA 1 1
6 12950 1 1 44 THR CB C -3.027 -4.504 -5.383 1.00 . A A . 44 THR CB 1 1
6 12951 1 1 44 THR CG2 C -2.807 -5.973 -5.748 1.00 . A A . 44 THR CG2 1 1
6 12952 1 1 44 THR H H -5.912 -5.517 -6.053 1.00 . A A . 44 THR H 1 1
6 12953 1 1 44 THR HA H -4.541 -3.010 -5.650 1.00 . A A . 44 THR HA 1 1
6 12954 1 1 44 THR HB H -3.041 -4.402 -4.311 1.00 . A A . 44 THR HB 1 1
6 12955 1 1 44 THR HG1 H -1.187 -3.875 -5.396 1.00 . A A . 44 THR HG1 1 1
6 12956 1 1 44 THR HG21 H -3.750 -6.497 -5.719 1.00 . A A . 44 THR HG21 1 1
6 12957 1 1 44 THR HG22 H -2.124 -6.421 -5.041 1.00 . A A . 44 THR HG22 1 1
6 12958 1 1 44 THR HG23 H -2.389 -6.039 -6.742 1.00 . A A . 44 THR HG23 1 1
6 12959 1 1 44 THR N N -5.460 -4.893 -5.449 1.00 . A A . 44 THR N 1 1
6 12960 1 1 44 THR O O -4.611 -5.145 -8.054 1.00 . A A . 44 THR O 1 1
6 12961 1 1 44 THR OG1 O -1.974 -3.716 -5.922 1.00 . A A . 44 THR OG1 1 1
6 12962 1 1 45 PRO C C -2.900 -4.106 -10.128 1.00 . A A . 45 PRO C 1 1
6 12963 1 1 45 PRO CA C -3.865 -3.036 -9.632 1.00 . A A . 45 PRO CA 1 1
6 12964 1 1 45 PRO CB C -3.326 -1.648 -9.987 1.00 . A A . 45 PRO CB 1 1
6 12965 1 1 45 PRO CD C -3.580 -1.750 -7.566 1.00 . A A . 45 PRO CD 1 1
6 12966 1 1 45 PRO CG C -3.494 -0.808 -8.769 1.00 . A A . 45 PRO CG 1 1
6 12967 1 1 45 PRO HA H -4.840 -3.174 -10.069 1.00 . A A . 45 PRO HA 1 1
6 12968 1 1 45 PRO HB2 H -2.281 -1.714 -10.254 1.00 . A A . 45 PRO HB2 1 1
6 12969 1 1 45 PRO HB3 H -3.893 -1.226 -10.803 1.00 . A A . 45 PRO HB3 1 1
6 12970 1 1 45 PRO HD2 H -2.623 -1.815 -7.067 1.00 . A A . 45 PRO HD2 1 1
6 12971 1 1 45 PRO HD3 H -4.344 -1.415 -6.883 1.00 . A A . 45 PRO HD3 1 1
6 12972 1 1 45 PRO HG2 H -2.645 -0.147 -8.662 1.00 . A A . 45 PRO HG2 1 1
6 12973 1 1 45 PRO HG3 H -4.403 -0.232 -8.844 1.00 . A A . 45 PRO HG3 1 1
6 12974 1 1 45 PRO N N -3.952 -3.046 -8.148 1.00 . A A . 45 PRO N 1 1
6 12975 1 1 45 PRO O O -2.080 -4.605 -9.382 1.00 . A A . 45 PRO O 1 1
6 12976 1 1 46 PRO C C -0.636 -5.016 -11.976 1.00 . A A . 46 PRO C 1 1
6 12977 1 1 46 PRO CA C -2.094 -5.482 -11.970 1.00 . A A . 46 PRO CA 1 1
6 12978 1 1 46 PRO CB C -2.614 -5.646 -13.399 1.00 . A A . 46 PRO CB 1 1
6 12979 1 1 46 PRO CD C -3.936 -3.910 -12.354 1.00 . A A . 46 PRO CD 1 1
6 12980 1 1 46 PRO CG C -3.397 -4.405 -13.691 1.00 . A A . 46 PRO CG 1 1
6 12981 1 1 46 PRO HA H -2.189 -6.414 -11.441 1.00 . A A . 46 PRO HA 1 1
6 12982 1 1 46 PRO HB2 H -1.783 -5.741 -14.079 1.00 . A A . 46 PRO HB2 1 1
6 12983 1 1 46 PRO HB3 H -3.255 -6.509 -13.470 1.00 . A A . 46 PRO HB3 1 1
6 12984 1 1 46 PRO HD2 H -3.939 -2.830 -12.326 1.00 . A A . 46 PRO HD2 1 1
6 12985 1 1 46 PRO HD3 H -4.926 -4.301 -12.174 1.00 . A A . 46 PRO HD3 1 1
6 12986 1 1 46 PRO HG2 H -2.754 -3.658 -14.136 1.00 . A A . 46 PRO HG2 1 1
6 12987 1 1 46 PRO HG3 H -4.221 -4.630 -14.351 1.00 . A A . 46 PRO HG3 1 1
6 12988 1 1 46 PRO N N -2.987 -4.455 -11.376 1.00 . A A . 46 PRO N 1 1
6 12989 1 1 46 PRO O O -0.190 -4.357 -12.896 1.00 . A A . 46 PRO O 1 1
6 12990 1 1 47 LYS C C 2.421 -6.105 -10.545 1.00 . A A . 47 LYS C 1 1
6 12991 1 1 47 LYS CA C 1.532 -4.909 -10.897 1.00 . A A . 47 LYS CA 1 1
6 12992 1 1 47 LYS CB C 1.679 -3.785 -9.856 1.00 . A A . 47 LYS CB 1 1
6 12993 1 1 47 LYS CD C 3.546 -4.497 -8.338 1.00 . A A . 47 LYS CD 1 1
6 12994 1 1 47 LYS CE C 3.862 -5.439 -7.176 1.00 . A A . 47 LYS CE 1 1
6 12995 1 1 47 LYS CG C 2.028 -4.348 -8.474 1.00 . A A . 47 LYS CG 1 1
6 12996 1 1 47 LYS H H -0.275 -5.869 -10.219 1.00 . A A . 47 LYS H 1 1
6 12997 1 1 47 LYS HA H 1.822 -4.532 -11.867 1.00 . A A . 47 LYS HA 1 1
6 12998 1 1 47 LYS HB2 H 2.458 -3.110 -10.169 1.00 . A A . 47 LYS HB2 1 1
6 12999 1 1 47 LYS HB3 H 0.746 -3.245 -9.788 1.00 . A A . 47 LYS HB3 1 1
6 13000 1 1 47 LYS HD2 H 3.957 -4.897 -9.252 1.00 . A A . 47 LYS HD2 1 1
6 13001 1 1 47 LYS HD3 H 3.983 -3.530 -8.144 1.00 . A A . 47 LYS HD3 1 1
6 13002 1 1 47 LYS HE2 H 4.913 -5.382 -6.942 1.00 . A A . 47 LYS HE2 1 1
6 13003 1 1 47 LYS HE3 H 3.284 -5.148 -6.310 1.00 . A A . 47 LYS HE3 1 1
6 13004 1 1 47 LYS HG2 H 1.669 -3.666 -7.716 1.00 . A A . 47 LYS HG2 1 1
6 13005 1 1 47 LYS HG3 H 1.557 -5.304 -8.339 1.00 . A A . 47 LYS HG3 1 1
6 13006 1 1 47 LYS HZ1 H 4.190 -7.495 -7.130 1.00 . A A . 47 LYS HZ1 1 1
6 13007 1 1 47 LYS HZ2 H 3.549 -6.928 -8.598 1.00 . A A . 47 LYS HZ2 1 1
6 13008 1 1 47 LYS HZ3 H 2.553 -7.058 -7.226 1.00 . A A . 47 LYS HZ3 1 1
6 13009 1 1 47 LYS N N 0.107 -5.342 -10.953 1.00 . A A . 47 LYS N 1 1
6 13010 1 1 47 LYS NZ N 3.512 -6.836 -7.562 1.00 . A A . 47 LYS NZ 1 1
6 13011 1 1 47 LYS O O 2.067 -6.941 -9.737 1.00 . A A . 47 LYS O 1 1
6 13012 1 1 48 GLY C C 5.917 -6.829 -10.680 1.00 . A A . 48 GLY C 1 1
6 13013 1 1 48 GLY CA C 4.486 -7.342 -10.866 1.00 . A A . 48 GLY CA 1 1
6 13014 1 1 48 GLY H H 3.837 -5.517 -11.812 1.00 . A A . 48 GLY H 1 1
6 13015 1 1 48 GLY HA2 H 4.160 -7.841 -9.965 1.00 . A A . 48 GLY HA2 1 1
6 13016 1 1 48 GLY HA3 H 4.463 -8.039 -11.691 1.00 . A A . 48 GLY HA3 1 1
6 13017 1 1 48 GLY N N 3.573 -6.199 -11.158 1.00 . A A . 48 GLY N 1 1
6 13018 1 1 48 GLY O O 6.245 -5.722 -11.059 1.00 . A A . 48 GLY O 1 1
6 13019 1 1 49 HIS C C 8.880 -7.011 -11.229 1.00 . A A . 49 HIS C 1 1
6 13020 1 1 49 HIS CA C 8.183 -7.191 -9.881 1.00 . A A . 49 HIS CA 1 1
6 13021 1 1 49 HIS CB C 8.926 -8.246 -9.063 1.00 . A A . 49 HIS CB 1 1
6 13022 1 1 49 HIS CD2 C 11.137 -6.855 -8.726 1.00 . A A . 49 HIS CD2 1 1
6 13023 1 1 49 HIS CE1 C 12.548 -8.333 -9.453 1.00 . A A . 49 HIS CE1 1 1
6 13024 1 1 49 HIS CG C 10.404 -7.960 -9.094 1.00 . A A . 49 HIS CG 1 1
6 13025 1 1 49 HIS H H 6.486 -8.517 -9.801 1.00 . A A . 49 HIS H 1 1
6 13026 1 1 49 HIS HA H 8.192 -6.255 -9.345 1.00 . A A . 49 HIS HA 1 1
6 13027 1 1 49 HIS HB2 H 8.575 -8.221 -8.043 1.00 . A A . 49 HIS HB2 1 1
6 13028 1 1 49 HIS HB3 H 8.741 -9.222 -9.483 1.00 . A A . 49 HIS HB3 1 1
6 13029 1 1 49 HIS HD1 H 11.125 -9.785 -9.895 1.00 . A A . 49 HIS HD1 1 1
6 13030 1 1 49 HIS HD2 H 10.730 -5.940 -8.320 1.00 . A A . 49 HIS HD2 1 1
6 13031 1 1 49 HIS HE1 H 13.466 -8.825 -9.740 1.00 . A A . 49 HIS HE1 1 1
6 13032 1 1 49 HIS HE2 H 13.236 -6.487 -8.785 1.00 . A A . 49 HIS HE2 1 1
6 13033 1 1 49 HIS N N 6.773 -7.628 -10.098 1.00 . A A . 49 HIS N 1 1
6 13034 1 1 49 HIS ND1 N 11.327 -8.889 -9.555 1.00 . A A . 49 HIS ND1 1 1
6 13035 1 1 49 HIS NE2 N 12.487 -7.098 -8.955 1.00 . A A . 49 HIS NE2 1 1
6 13036 1 1 49 HIS O O 8.406 -7.472 -12.249 1.00 . A A . 49 HIS O 1 1
6 13037 1 1 50 VAL C C 11.746 -7.243 -12.740 1.00 . A A . 50 VAL C 1 1
6 13038 1 1 50 VAL CA C 10.716 -6.130 -12.535 1.00 . A A . 50 VAL CA 1 1
6 13039 1 1 50 VAL CB C 11.410 -4.762 -12.518 1.00 . A A . 50 VAL CB 1 1
6 13040 1 1 50 VAL CG1 C 12.920 -4.929 -12.318 1.00 . A A . 50 VAL CG1 1 1
6 13041 1 1 50 VAL CG2 C 11.156 -4.050 -13.848 1.00 . A A . 50 VAL CG2 1 1
6 13042 1 1 50 VAL H H 10.367 -5.972 -10.414 1.00 . A A . 50 VAL H 1 1
6 13043 1 1 50 VAL HA H 10.001 -6.158 -13.342 1.00 . A A . 50 VAL HA 1 1
6 13044 1 1 50 VAL HB H 11.007 -4.167 -11.711 1.00 . A A . 50 VAL HB 1 1
6 13045 1 1 50 VAL HG11 H 13.104 -5.498 -11.420 1.00 . A A . 50 VAL HG11 1 1
6 13046 1 1 50 VAL HG12 H 13.378 -3.955 -12.225 1.00 . A A . 50 VAL HG12 1 1
6 13047 1 1 50 VAL HG13 H 13.343 -5.445 -13.167 1.00 . A A . 50 VAL HG13 1 1
6 13048 1 1 50 VAL HG21 H 11.227 -4.761 -14.657 1.00 . A A . 50 VAL HG21 1 1
6 13049 1 1 50 VAL HG22 H 11.894 -3.273 -13.987 1.00 . A A . 50 VAL HG22 1 1
6 13050 1 1 50 VAL HG23 H 10.170 -3.611 -13.837 1.00 . A A . 50 VAL HG23 1 1
6 13051 1 1 50 VAL N N 10.000 -6.340 -11.245 1.00 . A A . 50 VAL N 1 1
6 13052 1 1 50 VAL O O 12.524 -7.560 -11.863 1.00 . A A . 50 VAL O 1 1
6 13053 1 1 51 GLU C C 13.997 -8.287 -14.786 1.00 . A A . 51 GLU C 1 1
6 13054 1 1 51 GLU CA C 12.741 -8.916 -14.180 1.00 . A A . 51 GLU CA 1 1
6 13055 1 1 51 GLU CB C 12.127 -9.920 -15.166 1.00 . A A . 51 GLU CB 1 1
6 13056 1 1 51 GLU CD C 12.153 -12.396 -15.534 1.00 . A A . 51 GLU CD 1 1
6 13057 1 1 51 GLU CG C 11.958 -11.291 -14.496 1.00 . A A . 51 GLU CG 1 1
6 13058 1 1 51 GLU H H 11.125 -7.558 -14.596 1.00 . A A . 51 GLU H 1 1
6 13059 1 1 51 GLU HA H 12.996 -9.414 -13.260 1.00 . A A . 51 GLU HA 1 1
6 13060 1 1 51 GLU HB2 H 11.161 -9.561 -15.480 1.00 . A A . 51 GLU HB2 1 1
6 13061 1 1 51 GLU HB3 H 12.770 -10.019 -16.028 1.00 . A A . 51 GLU HB3 1 1
6 13062 1 1 51 GLU HE2 H 13.092 -12.983 -16.990 1.00 . A A . 51 GLU HE2 1 1
6 13063 1 1 51 GLU HG2 H 12.688 -11.407 -13.707 1.00 . A A . 51 GLU HG2 1 1
6 13064 1 1 51 GLU HG3 H 10.966 -11.365 -14.078 1.00 . A A . 51 GLU HG3 1 1
6 13065 1 1 51 GLU N N 11.760 -7.833 -13.902 1.00 . A A . 51 GLU N 1 1
6 13066 1 1 51 GLU O O 14.003 -7.126 -15.145 1.00 . A A . 51 GLU O 1 1
6 13067 1 1 51 GLU OE1 O 11.423 -13.372 -15.474 1.00 . A A . 51 GLU OE1 1 1
6 13068 1 1 51 GLU OE2 O 13.028 -12.251 -16.372 1.00 . A A . 51 GLU OE2 1 1
6 13069 1 1 52 PRO C C 16.265 -8.328 -16.963 1.00 . A A . 52 PRO C 1 1
6 13070 1 1 52 PRO CA C 16.342 -8.534 -15.450 1.00 . A A . 52 PRO CA 1 1
6 13071 1 1 52 PRO CB C 17.352 -9.628 -15.100 1.00 . A A . 52 PRO CB 1 1
6 13072 1 1 52 PRO CD C 15.154 -10.452 -14.493 1.00 . A A . 52 PRO CD 1 1
6 13073 1 1 52 PRO CG C 16.547 -10.876 -14.955 1.00 . A A . 52 PRO CG 1 1
6 13074 1 1 52 PRO HA H 16.623 -7.615 -14.966 1.00 . A A . 52 PRO HA 1 1
6 13075 1 1 52 PRO HB2 H 18.077 -9.736 -15.894 1.00 . A A . 52 PRO HB2 1 1
6 13076 1 1 52 PRO HB3 H 17.844 -9.400 -14.168 1.00 . A A . 52 PRO HB3 1 1
6 13077 1 1 52 PRO HD2 H 14.403 -11.042 -14.994 1.00 . A A . 52 PRO HD2 1 1
6 13078 1 1 52 PRO HD3 H 15.064 -10.546 -13.422 1.00 . A A . 52 PRO HD3 1 1
6 13079 1 1 52 PRO HG2 H 16.488 -11.388 -15.907 1.00 . A A . 52 PRO HG2 1 1
6 13080 1 1 52 PRO HG3 H 16.993 -11.519 -14.216 1.00 . A A . 52 PRO HG3 1 1
6 13081 1 1 52 PRO N N 15.060 -9.038 -14.890 1.00 . A A . 52 PRO N 1 1
6 13082 1 1 52 PRO O O 17.265 -8.139 -17.627 1.00 . A A . 52 PRO O 1 1
6 13083 1 1 53 GLY C C 13.824 -7.179 -19.297 1.00 . A A . 53 GLY C 1 1
6 13084 1 1 53 GLY CA C 14.936 -8.188 -18.984 1.00 . A A . 53 GLY CA 1 1
6 13085 1 1 53 GLY H H 14.292 -8.533 -16.955 1.00 . A A . 53 GLY H 1 1
6 13086 1 1 53 GLY HA2 H 15.870 -7.826 -19.392 1.00 . A A . 53 GLY HA2 1 1
6 13087 1 1 53 GLY HA3 H 14.693 -9.137 -19.440 1.00 . A A . 53 GLY HA3 1 1
6 13088 1 1 53 GLY N N 15.082 -8.372 -17.513 1.00 . A A . 53 GLY N 1 1
6 13089 1 1 53 GLY O O 13.813 -6.569 -20.347 1.00 . A A . 53 GLY O 1 1
6 13090 1 1 54 GLU C C 12.105 -4.663 -18.109 1.00 . A A . 54 GLU C 1 1
6 13091 1 1 54 GLU CA C 11.774 -6.038 -18.694 1.00 . A A . 54 GLU CA 1 1
6 13092 1 1 54 GLU CB C 10.463 -6.541 -18.084 1.00 . A A . 54 GLU CB 1 1
6 13093 1 1 54 GLU CD C 9.436 -8.061 -16.395 1.00 . A A . 54 GLU CD 1 1
6 13094 1 1 54 GLU CG C 10.757 -7.512 -16.942 1.00 . A A . 54 GLU CG 1 1
6 13095 1 1 54 GLU H H 12.891 -7.508 -17.569 1.00 . A A . 54 GLU H 1 1
6 13096 1 1 54 GLU HA H 11.653 -5.946 -19.763 1.00 . A A . 54 GLU HA 1 1
6 13097 1 1 54 GLU HB2 H 9.900 -5.700 -17.704 1.00 . A A . 54 GLU HB2 1 1
6 13098 1 1 54 GLU HB3 H 9.885 -7.045 -18.844 1.00 . A A . 54 GLU HB3 1 1
6 13099 1 1 54 GLU HE2 H 8.341 -9.513 -16.214 1.00 . A A . 54 GLU HE2 1 1
6 13100 1 1 54 GLU HG2 H 11.361 -8.328 -17.311 1.00 . A A . 54 GLU HG2 1 1
6 13101 1 1 54 GLU HG3 H 11.284 -6.997 -16.156 1.00 . A A . 54 GLU HG3 1 1
6 13102 1 1 54 GLU N N 12.880 -7.003 -18.411 1.00 . A A . 54 GLU N 1 1
6 13103 1 1 54 GLU O O 12.939 -4.526 -17.236 1.00 . A A . 54 GLU O 1 1
6 13104 1 1 54 GLU OE1 O 8.702 -7.295 -15.794 1.00 . A A . 54 GLU OE1 1 1
6 13105 1 1 54 GLU OE2 O 9.183 -9.239 -16.585 1.00 . A A . 54 GLU OE2 1 1
6 13106 1 1 55 ASP C C 10.751 -1.960 -16.931 1.00 . A A . 55 ASP C 1 1
6 13107 1 1 55 ASP CA C 11.702 -2.265 -18.090 1.00 . A A . 55 ASP CA 1 1
6 13108 1 1 55 ASP CB C 11.451 -1.260 -19.215 1.00 . A A . 55 ASP CB 1 1
6 13109 1 1 55 ASP CG C 12.251 0.018 -18.953 1.00 . A A . 55 ASP CG 1 1
6 13110 1 1 55 ASP H H 10.783 -3.790 -19.300 1.00 . A A . 55 ASP H 1 1
6 13111 1 1 55 ASP HA H 12.722 -2.184 -17.751 1.00 . A A . 55 ASP HA 1 1
6 13112 1 1 55 ASP HB2 H 11.752 -1.693 -20.156 1.00 . A A . 55 ASP HB2 1 1
6 13113 1 1 55 ASP HB3 H 10.400 -1.020 -19.251 1.00 . A A . 55 ASP HB3 1 1
6 13114 1 1 55 ASP HD2 H 12.665 1.706 -19.520 1.00 . A A . 55 ASP HD2 1 1
6 13115 1 1 55 ASP N N 11.448 -3.644 -18.595 1.00 . A A . 55 ASP N 1 1
6 13116 1 1 55 ASP O O 9.883 -2.744 -16.608 1.00 . A A . 55 ASP O 1 1
6 13117 1 1 55 ASP OD1 O 12.962 0.057 -17.963 1.00 . A A . 55 ASP OD1 1 1
6 13118 1 1 55 ASP OD2 O 12.136 0.937 -19.747 1.00 . A A . 55 ASP OD2 1 1
6 13119 1 1 56 ASP C C 8.562 -0.389 -15.665 1.00 . A A . 56 ASP C 1 1
6 13120 1 1 56 ASP CA C 10.009 -0.473 -15.168 1.00 . A A . 56 ASP CA 1 1
6 13121 1 1 56 ASP CB C 10.428 0.877 -14.581 1.00 . A A . 56 ASP CB 1 1
6 13122 1 1 56 ASP CG C 11.795 0.738 -13.907 1.00 . A A . 56 ASP CG 1 1
6 13123 1 1 56 ASP H H 11.614 -0.204 -16.583 1.00 . A A . 56 ASP H 1 1
6 13124 1 1 56 ASP HA H 10.080 -1.236 -14.404 1.00 . A A . 56 ASP HA 1 1
6 13125 1 1 56 ASP HB2 H 10.490 1.609 -15.374 1.00 . A A . 56 ASP HB2 1 1
6 13126 1 1 56 ASP HB3 H 9.699 1.195 -13.852 1.00 . A A . 56 ASP HB3 1 1
6 13127 1 1 56 ASP HD2 H 13.225 1.595 -13.157 1.00 . A A . 56 ASP HD2 1 1
6 13128 1 1 56 ASP N N 10.908 -0.824 -16.305 1.00 . A A . 56 ASP N 1 1
6 13129 1 1 56 ASP O O 7.692 -1.082 -15.177 1.00 . A A . 56 ASP O 1 1
6 13130 1 1 56 ASP OD1 O 12.237 -0.385 -13.734 1.00 . A A . 56 ASP OD1 1 1
6 13131 1 1 56 ASP OD2 O 12.375 1.758 -13.573 1.00 . A A . 56 ASP OD2 1 1
6 13132 1 1 57 LEU C C 6.577 -0.754 -17.928 1.00 . A A . 57 LEU C 1 1
6 13133 1 1 57 LEU CA C 6.892 0.520 -17.157 1.00 . A A . 57 LEU CA 1 1
6 13134 1 1 57 LEU CB C 6.727 1.727 -18.084 1.00 . A A . 57 LEU CB 1 1
6 13135 1 1 57 LEU CD1 C 4.248 2.034 -17.777 1.00 . A A . 57 LEU CD1 1 1
6 13136 1 1 57 LEU CD2 C 5.322 2.633 -19.947 1.00 . A A . 57 LEU CD2 1 1
6 13137 1 1 57 LEU CG C 5.352 1.661 -18.768 1.00 . A A . 57 LEU CG 1 1
6 13138 1 1 57 LEU H H 8.998 0.985 -17.040 1.00 . A A . 57 LEU H 1 1
6 13139 1 1 57 LEU HA H 6.214 0.607 -16.324 1.00 . A A . 57 LEU HA 1 1
6 13140 1 1 57 LEU HB2 H 6.800 2.636 -17.506 1.00 . A A . 57 LEU HB2 1 1
6 13141 1 1 57 LEU HB3 H 7.502 1.713 -18.836 1.00 . A A . 57 LEU HB3 1 1
6 13142 1 1 57 LEU HD11 H 4.293 3.090 -17.567 1.00 . A A . 57 LEU HD11 1 1
6 13143 1 1 57 LEU HD12 H 4.373 1.476 -16.862 1.00 . A A . 57 LEU HD12 1 1
6 13144 1 1 57 LEU HD13 H 3.288 1.796 -18.212 1.00 . A A . 57 LEU HD13 1 1
6 13145 1 1 57 LEU HD21 H 4.300 2.781 -20.265 1.00 . A A . 57 LEU HD21 1 1
6 13146 1 1 57 LEU HD22 H 5.898 2.224 -20.763 1.00 . A A . 57 LEU HD22 1 1
6 13147 1 1 57 LEU HD23 H 5.746 3.580 -19.644 1.00 . A A . 57 LEU HD23 1 1
6 13148 1 1 57 LEU HG H 5.179 0.660 -19.131 1.00 . A A . 57 LEU HG 1 1
6 13149 1 1 57 LEU N N 8.290 0.438 -16.642 1.00 . A A . 57 LEU N 1 1
6 13150 1 1 57 LEU O O 5.509 -1.319 -17.807 1.00 . A A . 57 LEU O 1 1
6 13151 1 1 58 GLU C C 6.852 -3.536 -18.467 1.00 . A A . 58 GLU C 1 1
6 13152 1 1 58 GLU CA C 7.252 -2.464 -19.474 1.00 . A A . 58 GLU CA 1 1
6 13153 1 1 58 GLU CB C 8.525 -2.876 -20.217 1.00 . A A . 58 GLU CB 1 1
6 13154 1 1 58 GLU CD C 7.699 -1.837 -22.335 1.00 . A A . 58 GLU CD 1 1
6 13155 1 1 58 GLU CG C 8.831 -1.846 -21.308 1.00 . A A . 58 GLU CG 1 1
6 13156 1 1 58 GLU H H 8.365 -0.758 -18.794 1.00 . A A . 58 GLU H 1 1
6 13157 1 1 58 GLU HA H 6.446 -2.304 -20.179 1.00 . A A . 58 GLU HA 1 1
6 13158 1 1 58 GLU HB2 H 9.348 -2.921 -19.520 1.00 . A A . 58 GLU HB2 1 1
6 13159 1 1 58 GLU HB3 H 8.386 -3.843 -20.669 1.00 . A A . 58 GLU HB3 1 1
6 13160 1 1 58 GLU HE2 H 6.252 -2.717 -23.025 1.00 . A A . 58 GLU HE2 1 1
6 13161 1 1 58 GLU HG2 H 8.917 -0.864 -20.862 1.00 . A A . 58 GLU HG2 1 1
6 13162 1 1 58 GLU HG3 H 9.759 -2.102 -21.797 1.00 . A A . 58 GLU HG3 1 1
6 13163 1 1 58 GLU N N 7.505 -1.220 -18.713 1.00 . A A . 58 GLU N 1 1
6 13164 1 1 58 GLU O O 6.029 -4.388 -18.735 1.00 . A A . 58 GLU O 1 1
6 13165 1 1 58 GLU OE1 O 7.614 -0.880 -23.088 1.00 . A A . 58 GLU OE1 1 1
6 13166 1 1 58 GLU OE2 O 6.936 -2.789 -22.356 1.00 . A A . 58 GLU OE2 1 1
6 13167 1 1 59 THR C C 5.593 -4.196 -15.834 1.00 . A A . 59 THR C 1 1
6 13168 1 1 59 THR CA C 7.046 -4.441 -16.233 1.00 . A A . 59 THR CA 1 1
6 13169 1 1 59 THR CB C 7.955 -4.235 -15.022 1.00 . A A . 59 THR CB 1 1
6 13170 1 1 59 THR CG2 C 7.162 -4.460 -13.735 1.00 . A A . 59 THR CG2 1 1
6 13171 1 1 59 THR H H 8.048 -2.750 -17.093 1.00 . A A . 59 THR H 1 1
6 13172 1 1 59 THR HA H 7.159 -5.448 -16.607 1.00 . A A . 59 THR HA 1 1
6 13173 1 1 59 THR HB H 8.336 -3.227 -15.030 1.00 . A A . 59 THR HB 1 1
6 13174 1 1 59 THR HG1 H 8.676 -6.038 -15.089 1.00 . A A . 59 THR HG1 1 1
6 13175 1 1 59 THR HG21 H 7.843 -4.540 -12.902 1.00 . A A . 59 THR HG21 1 1
6 13176 1 1 59 THR HG22 H 6.587 -5.370 -13.823 1.00 . A A . 59 THR HG22 1 1
6 13177 1 1 59 THR HG23 H 6.494 -3.626 -13.576 1.00 . A A . 59 THR HG23 1 1
6 13178 1 1 59 THR N N 7.410 -3.466 -17.289 1.00 . A A . 59 THR N 1 1
6 13179 1 1 59 THR O O 4.807 -5.114 -15.700 1.00 . A A . 59 THR O 1 1
6 13180 1 1 59 THR OG1 O 9.038 -5.149 -15.085 1.00 . A A . 59 THR OG1 1 1
6 13181 1 1 60 ALA C C 2.928 -3.102 -16.460 1.00 . A A . 60 ALA C 1 1
6 13182 1 1 60 ALA CA C 3.812 -2.649 -15.303 1.00 . A A . 60 ALA CA 1 1
6 13183 1 1 60 ALA CB C 3.652 -1.143 -15.086 1.00 . A A . 60 ALA CB 1 1
6 13184 1 1 60 ALA H H 5.865 -2.227 -15.793 1.00 . A A . 60 ALA H 1 1
6 13185 1 1 60 ALA HA H 3.542 -3.181 -14.404 1.00 . A A . 60 ALA HA 1 1
6 13186 1 1 60 ALA HB1 H 3.395 -0.952 -14.055 1.00 . A A . 60 ALA HB1 1 1
6 13187 1 1 60 ALA HB2 H 2.869 -0.769 -15.727 1.00 . A A . 60 ALA HB2 1 1
6 13188 1 1 60 ALA HB3 H 4.580 -0.644 -15.325 1.00 . A A . 60 ALA HB3 1 1
6 13189 1 1 60 ALA N N 5.221 -2.954 -15.665 1.00 . A A . 60 ALA N 1 1
6 13190 1 1 60 ALA O O 1.911 -3.740 -16.271 1.00 . A A . 60 ALA O 1 1
6 13191 1 1 61 LEU C C 2.541 -4.771 -18.861 1.00 . A A . 61 LEU C 1 1
6 13192 1 1 61 LEU CA C 2.551 -3.245 -18.846 1.00 . A A . 61 LEU CA 1 1
6 13193 1 1 61 LEU CB C 3.206 -2.702 -20.121 1.00 . A A . 61 LEU CB 1 1
6 13194 1 1 61 LEU CD1 C 3.947 -0.561 -21.205 1.00 . A A . 61 LEU CD1 1 1
6 13195 1 1 61 LEU CD2 C 1.545 -0.916 -20.669 1.00 . A A . 61 LEU CD2 1 1
6 13196 1 1 61 LEU CG C 2.975 -1.188 -20.203 1.00 . A A . 61 LEU CG 1 1
6 13197 1 1 61 LEU H H 4.173 -2.312 -17.789 1.00 . A A . 61 LEU H 1 1
6 13198 1 1 61 LEU HA H 1.541 -2.879 -18.769 1.00 . A A . 61 LEU HA 1 1
6 13199 1 1 61 LEU HB2 H 4.266 -2.904 -20.092 1.00 . A A . 61 LEU HB2 1 1
6 13200 1 1 61 LEU HB3 H 2.774 -3.180 -20.984 1.00 . A A . 61 LEU HB3 1 1
6 13201 1 1 61 LEU HD11 H 4.000 0.504 -21.031 1.00 . A A . 61 LEU HD11 1 1
6 13202 1 1 61 LEU HD12 H 3.594 -0.743 -22.210 1.00 . A A . 61 LEU HD12 1 1
6 13203 1 1 61 LEU HD13 H 4.925 -0.995 -21.082 1.00 . A A . 61 LEU HD13 1 1
6 13204 1 1 61 LEU HD21 H 0.991 -1.843 -20.705 1.00 . A A . 61 LEU HD21 1 1
6 13205 1 1 61 LEU HD22 H 1.565 -0.471 -21.652 1.00 . A A . 61 LEU HD22 1 1
6 13206 1 1 61 LEU HD23 H 1.069 -0.239 -19.981 1.00 . A A . 61 LEU HD23 1 1
6 13207 1 1 61 LEU HG H 3.128 -0.747 -19.230 1.00 . A A . 61 LEU HG 1 1
6 13208 1 1 61 LEU N N 3.335 -2.805 -17.664 1.00 . A A . 61 LEU N 1 1
6 13209 1 1 61 LEU O O 1.553 -5.398 -19.188 1.00 . A A . 61 LEU O 1 1
6 13210 1 1 62 ARG C C 2.705 -7.370 -17.401 1.00 . A A . 62 ARG C 1 1
6 13211 1 1 62 ARG CA C 3.704 -6.854 -18.436 1.00 . A A . 62 ARG CA 1 1
6 13212 1 1 62 ARG CB C 5.122 -7.269 -18.030 1.00 . A A . 62 ARG CB 1 1
6 13213 1 1 62 ARG CD C 6.538 -9.130 -17.178 1.00 . A A . 62 ARG CD 1 1
6 13214 1 1 62 ARG CG C 5.192 -8.782 -17.814 1.00 . A A . 62 ARG CG 1 1
6 13215 1 1 62 ARG CZ C 6.177 -10.924 -15.588 1.00 . A A . 62 ARG CZ 1 1
6 13216 1 1 62 ARG H H 4.411 -4.838 -18.203 1.00 . A A . 62 ARG H 1 1
6 13217 1 1 62 ARG HA H 3.466 -7.264 -19.408 1.00 . A A . 62 ARG HA 1 1
6 13218 1 1 62 ARG HB2 H 5.812 -6.986 -18.810 1.00 . A A . 62 ARG HB2 1 1
6 13219 1 1 62 ARG HB3 H 5.391 -6.767 -17.114 1.00 . A A . 62 ARG HB3 1 1
6 13220 1 1 62 ARG HD2 H 7.330 -8.944 -17.889 1.00 . A A . 62 ARG HD2 1 1
6 13221 1 1 62 ARG HD3 H 6.691 -8.518 -16.300 1.00 . A A . 62 ARG HD3 1 1
6 13222 1 1 62 ARG HE H 6.841 -11.247 -17.434 1.00 . A A . 62 ARG HE 1 1
6 13223 1 1 62 ARG HG2 H 4.391 -9.095 -17.160 1.00 . A A . 62 ARG HG2 1 1
6 13224 1 1 62 ARG HG3 H 5.103 -9.288 -18.764 1.00 . A A . 62 ARG HG3 1 1
6 13225 1 1 62 ARG HH11 H 5.762 -9.057 -14.993 1.00 . A A . 62 ARG HH11 1 1
6 13226 1 1 62 ARG HH12 H 5.498 -10.297 -13.812 1.00 . A A . 62 ARG HH12 1 1
6 13227 1 1 62 ARG HH21 H 6.499 -12.874 -15.901 1.00 . A A . 62 ARG HH21 1 1
6 13228 1 1 62 ARG HH22 H 5.914 -12.455 -14.325 1.00 . A A . 62 ARG HH22 1 1
6 13229 1 1 62 ARG N N 3.636 -5.369 -18.481 1.00 . A A . 62 ARG N 1 1
6 13230 1 1 62 ARG NE N 6.551 -10.569 -16.789 1.00 . A A . 62 ARG NE 1 1
6 13231 1 1 62 ARG NH1 N 5.782 -10.022 -14.732 1.00 . A A . 62 ARG NH1 1 1
6 13232 1 1 62 ARG NH2 N 6.198 -12.183 -15.246 1.00 . A A . 62 ARG NH2 1 1
6 13233 1 1 62 ARG O O 1.932 -8.268 -17.665 1.00 . A A . 62 ARG O 1 1
6 13234 1 1 63 ALA C C 0.346 -6.817 -15.570 1.00 . A A . 63 ALA C 1 1
6 13235 1 1 63 ALA CA C 1.754 -7.264 -15.184 1.00 . A A . 63 ALA CA 1 1
6 13236 1 1 63 ALA CB C 2.126 -6.668 -13.826 1.00 . A A . 63 ALA CB 1 1
6 13237 1 1 63 ALA H H 3.338 -6.075 -16.029 1.00 . A A . 63 ALA H 1 1
6 13238 1 1 63 ALA HA H 1.787 -8.340 -15.127 1.00 . A A . 63 ALA HA 1 1
6 13239 1 1 63 ALA HB1 H 1.438 -7.031 -13.075 1.00 . A A . 63 ALA HB1 1 1
6 13240 1 1 63 ALA HB2 H 2.070 -5.591 -13.877 1.00 . A A . 63 ALA HB2 1 1
6 13241 1 1 63 ALA HB3 H 3.131 -6.965 -13.566 1.00 . A A . 63 ALA HB3 1 1
6 13242 1 1 63 ALA N N 2.710 -6.802 -16.224 1.00 . A A . 63 ALA N 1 1
6 13243 1 1 63 ALA O O -0.619 -7.535 -15.393 1.00 . A A . 63 ALA O 1 1
6 13244 1 1 64 THR C C -1.746 -6.200 -17.435 1.00 . A A . 64 THR C 1 1
6 13245 1 1 64 THR CA C -1.115 -5.146 -16.536 1.00 . A A . 64 THR CA 1 1
6 13246 1 1 64 THR CB C -0.937 -3.843 -17.313 1.00 . A A . 64 THR CB 1 1
6 13247 1 1 64 THR CG2 C -2.299 -3.248 -17.666 1.00 . A A . 64 THR CG2 1 1
6 13248 1 1 64 THR H H 1.017 -5.081 -16.261 1.00 . A A . 64 THR H 1 1
6 13249 1 1 64 THR HA H -1.738 -4.974 -15.674 1.00 . A A . 64 THR HA 1 1
6 13250 1 1 64 THR HB H -0.389 -4.040 -18.222 1.00 . A A . 64 THR HB 1 1
6 13251 1 1 64 THR HG1 H 0.597 -2.700 -16.981 1.00 . A A . 64 THR HG1 1 1
6 13252 1 1 64 THR HG21 H -2.243 -2.794 -18.641 1.00 . A A . 64 THR HG21 1 1
6 13253 1 1 64 THR HG22 H -2.562 -2.497 -16.935 1.00 . A A . 64 THR HG22 1 1
6 13254 1 1 64 THR HG23 H -3.048 -4.028 -17.674 1.00 . A A . 64 THR HG23 1 1
6 13255 1 1 64 THR N N 0.224 -5.638 -16.117 1.00 . A A . 64 THR N 1 1
6 13256 1 1 64 THR O O -2.904 -6.540 -17.308 1.00 . A A . 64 THR O 1 1
6 13257 1 1 64 THR OG1 O -0.213 -2.922 -16.516 1.00 . A A . 64 THR OG1 1 1
6 13258 1 1 65 GLN C C -1.603 -9.116 -18.531 1.00 . A A . 65 GLN C 1 1
6 13259 1 1 65 GLN CA C -1.482 -7.771 -19.257 1.00 . A A . 65 GLN CA 1 1
6 13260 1 1 65 GLN CB C -0.506 -7.910 -20.425 1.00 . A A . 65 GLN CB 1 1
6 13261 1 1 65 GLN CD C -0.073 -9.050 -22.602 1.00 . A A . 65 GLN CD 1 1
6 13262 1 1 65 GLN CG C -0.994 -8.995 -21.382 1.00 . A A . 65 GLN CG 1 1
6 13263 1 1 65 GLN H H -0.039 -6.432 -18.405 1.00 . A A . 65 GLN H 1 1
6 13264 1 1 65 GLN HA H -2.450 -7.478 -19.631 1.00 . A A . 65 GLN HA 1 1
6 13265 1 1 65 GLN HB2 H -0.439 -6.969 -20.949 1.00 . A A . 65 GLN HB2 1 1
6 13266 1 1 65 GLN HB3 H 0.469 -8.178 -20.046 1.00 . A A . 65 GLN HB3 1 1
6 13267 1 1 65 GLN HE21 H -0.844 -10.746 -23.284 1.00 . A A . 65 GLN HE21 1 1
6 13268 1 1 65 GLN HE22 H 0.407 -10.089 -24.225 1.00 . A A . 65 GLN HE22 1 1
6 13269 1 1 65 GLN HG2 H -0.976 -9.950 -20.875 1.00 . A A . 65 GLN HG2 1 1
6 13270 1 1 65 GLN HG3 H -1.999 -8.772 -21.700 1.00 . A A . 65 GLN HG3 1 1
6 13271 1 1 65 GLN N N -0.971 -6.725 -18.337 1.00 . A A . 65 GLN N 1 1
6 13272 1 1 65 GLN NE2 N -0.179 -10.044 -23.441 1.00 . A A . 65 GLN NE2 1 1
6 13273 1 1 65 GLN O O -2.563 -9.835 -18.698 1.00 . A A . 65 GLN O 1 1
6 13274 1 1 65 GLN OE1 O 0.755 -8.180 -22.792 1.00 . A A . 65 GLN OE1 1 1
6 13275 1 1 66 GLU C C -1.641 -10.791 -15.877 1.00 . A A . 66 GLU C 1 1
6 13276 1 1 66 GLU CA C -0.666 -10.801 -17.063 1.00 . A A . 66 GLU CA 1 1
6 13277 1 1 66 GLU CB C 0.738 -11.143 -16.561 1.00 . A A . 66 GLU CB 1 1
6 13278 1 1 66 GLU CD C 2.128 -12.868 -15.409 1.00 . A A . 66 GLU CD 1 1
6 13279 1 1 66 GLU CG C 0.745 -12.559 -15.985 1.00 . A A . 66 GLU CG 1 1
6 13280 1 1 66 GLU H H 0.164 -8.900 -17.656 1.00 . A A . 66 GLU H 1 1
6 13281 1 1 66 GLU HA H -0.978 -11.557 -17.767 1.00 . A A . 66 GLU HA 1 1
6 13282 1 1 66 GLU HB2 H 1.437 -11.085 -17.381 1.00 . A A . 66 GLU HB2 1 1
6 13283 1 1 66 GLU HB3 H 1.025 -10.443 -15.792 1.00 . A A . 66 GLU HB3 1 1
6 13284 1 1 66 GLU HE2 H 3.203 -14.094 -14.585 1.00 . A A . 66 GLU HE2 1 1
6 13285 1 1 66 GLU HG2 H 0.004 -12.632 -15.202 1.00 . A A . 66 GLU HG2 1 1
6 13286 1 1 66 GLU HG3 H 0.516 -13.268 -16.766 1.00 . A A . 66 GLU HG3 1 1
6 13287 1 1 66 GLU N N -0.619 -9.481 -17.759 1.00 . A A . 66 GLU N 1 1
6 13288 1 1 66 GLU O O -2.449 -11.686 -15.727 1.00 . A A . 66 GLU O 1 1
6 13289 1 1 66 GLU OE1 O 2.978 -11.993 -15.462 1.00 . A A . 66 GLU OE1 1 1
6 13290 1 1 66 GLU OE2 O 2.314 -13.972 -14.926 1.00 . A A . 66 GLU OE2 1 1
6 13291 1 1 67 GLU C C -3.920 -9.526 -14.203 1.00 . A A . 67 GLU C 1 1
6 13292 1 1 67 GLU CA C -2.459 -9.802 -13.820 1.00 . A A . 67 GLU CA 1 1
6 13293 1 1 67 GLU CB C -1.978 -8.742 -12.827 1.00 . A A . 67 GLU CB 1 1
6 13294 1 1 67 GLU CD C 0.392 -9.530 -12.758 1.00 . A A . 67 GLU CD 1 1
6 13295 1 1 67 GLU CG C -0.878 -9.328 -11.936 1.00 . A A . 67 GLU CG 1 1
6 13296 1 1 67 GLU H H -0.881 -9.117 -15.126 1.00 . A A . 67 GLU H 1 1
6 13297 1 1 67 GLU HA H -2.407 -10.766 -13.341 1.00 . A A . 67 GLU HA 1 1
6 13298 1 1 67 GLU HB2 H -1.583 -7.898 -13.371 1.00 . A A . 67 GLU HB2 1 1
6 13299 1 1 67 GLU HB3 H -2.805 -8.423 -12.212 1.00 . A A . 67 GLU HB3 1 1
6 13300 1 1 67 GLU HE2 H 1.211 -9.320 -14.375 1.00 . A A . 67 GLU HE2 1 1
6 13301 1 1 67 GLU HG2 H -0.674 -8.645 -11.122 1.00 . A A . 67 GLU HG2 1 1
6 13302 1 1 67 GLU HG3 H -1.201 -10.277 -11.537 1.00 . A A . 67 GLU HG3 1 1
6 13303 1 1 67 GLU N N -1.556 -9.819 -15.011 1.00 . A A . 67 GLU N 1 1
6 13304 1 1 67 GLU O O -4.824 -10.096 -13.625 1.00 . A A . 67 GLU O 1 1
6 13305 1 1 67 GLU OE1 O 1.348 -10.062 -12.218 1.00 . A A . 67 GLU OE1 1 1
6 13306 1 1 67 GLU OE2 O 0.382 -9.160 -13.917 1.00 . A A . 67 GLU OE2 1 1
6 13307 1 1 68 ALA C C -5.913 -8.868 -16.920 1.00 . A A . 68 ALA C 1 1
6 13308 1 1 68 ALA CA C -5.602 -8.373 -15.511 1.00 . A A . 68 ALA CA 1 1
6 13309 1 1 68 ALA CB C -5.861 -6.871 -15.447 1.00 . A A . 68 ALA CB 1 1
6 13310 1 1 68 ALA H H -3.446 -8.192 -15.604 1.00 . A A . 68 ALA H 1 1
6 13311 1 1 68 ALA HA H -6.254 -8.871 -14.809 1.00 . A A . 68 ALA HA 1 1
6 13312 1 1 68 ALA HB1 H -5.304 -6.447 -14.629 1.00 . A A . 68 ALA HB1 1 1
6 13313 1 1 68 ALA HB2 H -6.916 -6.699 -15.293 1.00 . A A . 68 ALA HB2 1 1
6 13314 1 1 68 ALA HB3 H -5.551 -6.412 -16.377 1.00 . A A . 68 ALA HB3 1 1
6 13315 1 1 68 ALA N N -4.177 -8.659 -15.148 1.00 . A A . 68 ALA N 1 1
6 13316 1 1 68 ALA O O -7.060 -8.964 -17.308 1.00 . A A . 68 ALA O 1 1
6 13317 1 1 69 GLY C C -5.345 -8.500 -20.027 1.00 . A A . 69 GLY C 1 1
6 13318 1 1 69 GLY CA C -5.196 -9.681 -19.069 1.00 . A A . 69 GLY CA 1 1
6 13319 1 1 69 GLY H H -3.996 -9.112 -17.370 1.00 . A A . 69 GLY H 1 1
6 13320 1 1 69 GLY HA2 H -4.389 -10.316 -19.399 1.00 . A A . 69 GLY HA2 1 1
6 13321 1 1 69 GLY HA3 H -6.116 -10.248 -19.065 1.00 . A A . 69 GLY HA3 1 1
6 13322 1 1 69 GLY N N -4.918 -9.188 -17.692 1.00 . A A . 69 GLY N 1 1
6 13323 1 1 69 GLY O O -5.823 -8.655 -21.132 1.00 . A A . 69 GLY O 1 1
6 13324 1 1 70 ILE C C -3.735 -5.805 -21.146 1.00 . A A . 70 ILE C 1 1
6 13325 1 1 70 ILE CA C -5.096 -6.161 -20.553 1.00 . A A . 70 ILE CA 1 1
6 13326 1 1 70 ILE CB C -5.636 -4.947 -19.804 1.00 . A A . 70 ILE CB 1 1
6 13327 1 1 70 ILE CD1 C -7.077 -4.233 -17.915 1.00 . A A . 70 ILE CD1 1 1
6 13328 1 1 70 ILE CG1 C -6.791 -5.363 -18.898 1.00 . A A . 70 ILE CG1 1 1
6 13329 1 1 70 ILE CG2 C -6.155 -3.929 -20.819 1.00 . A A . 70 ILE CG2 1 1
6 13330 1 1 70 ILE H H -4.567 -7.188 -18.730 1.00 . A A . 70 ILE H 1 1
6 13331 1 1 70 ILE HA H -5.776 -6.424 -21.346 1.00 . A A . 70 ILE HA 1 1
6 13332 1 1 70 ILE HB H -4.847 -4.504 -19.213 1.00 . A A . 70 ILE HB 1 1
6 13333 1 1 70 ILE HD11 H -8.143 -4.101 -17.813 1.00 . A A . 70 ILE HD11 1 1
6 13334 1 1 70 ILE HD12 H -6.638 -3.317 -18.284 1.00 . A A . 70 ILE HD12 1 1
6 13335 1 1 70 ILE HD13 H -6.649 -4.480 -16.957 1.00 . A A . 70 ILE HD13 1 1
6 13336 1 1 70 ILE HG12 H -7.665 -5.552 -19.498 1.00 . A A . 70 ILE HG12 1 1
6 13337 1 1 70 ILE HG13 H -6.525 -6.255 -18.354 1.00 . A A . 70 ILE HG13 1 1
6 13338 1 1 70 ILE HG21 H -6.730 -3.173 -20.309 1.00 . A A . 70 ILE HG21 1 1
6 13339 1 1 70 ILE HG22 H -6.783 -4.430 -21.539 1.00 . A A . 70 ILE HG22 1 1
6 13340 1 1 70 ILE HG23 H -5.322 -3.470 -21.330 1.00 . A A . 70 ILE HG23 1 1
6 13341 1 1 70 ILE N N -4.949 -7.317 -19.627 1.00 . A A . 70 ILE N 1 1
6 13342 1 1 70 ILE O O -2.793 -5.514 -20.435 1.00 . A A . 70 ILE O 1 1
6 13343 1 1 71 GLU C C -2.277 -3.961 -23.329 1.00 . A A . 71 GLU C 1 1
6 13344 1 1 71 GLU CA C -2.326 -5.460 -23.073 1.00 . A A . 71 GLU CA 1 1
6 13345 1 1 71 GLU CB C -2.175 -6.207 -24.398 1.00 . A A . 71 GLU CB 1 1
6 13346 1 1 71 GLU CD C -3.172 -6.575 -26.658 1.00 . A A . 71 GLU CD 1 1
6 13347 1 1 71 GLU CG C -3.253 -5.742 -25.378 1.00 . A A . 71 GLU CG 1 1
6 13348 1 1 71 GLU H H -4.398 -6.036 -23.000 1.00 . A A . 71 GLU H 1 1
6 13349 1 1 71 GLU HA H -1.521 -5.736 -22.413 1.00 . A A . 71 GLU HA 1 1
6 13350 1 1 71 GLU HB2 H -1.199 -6.005 -24.815 1.00 . A A . 71 GLU HB2 1 1
6 13351 1 1 71 GLU HB3 H -2.280 -7.266 -24.228 1.00 . A A . 71 GLU HB3 1 1
6 13352 1 1 71 GLU HE2 H -3.951 -7.857 -27.701 1.00 . A A . 71 GLU HE2 1 1
6 13353 1 1 71 GLU HG2 H -4.226 -5.865 -24.927 1.00 . A A . 71 GLU HG2 1 1
6 13354 1 1 71 GLU HG3 H -3.096 -4.701 -25.618 1.00 . A A . 71 GLU HG3 1 1
6 13355 1 1 71 GLU N N -3.625 -5.809 -22.443 1.00 . A A . 71 GLU N 1 1
6 13356 1 1 71 GLU O O -3.288 -3.286 -23.352 1.00 . A A . 71 GLU O 1 1
6 13357 1 1 71 GLU OE1 O -2.212 -6.405 -27.392 1.00 . A A . 71 GLU OE1 1 1
6 13358 1 1 71 GLU OE2 O -4.069 -7.369 -26.882 1.00 . A A . 71 GLU OE2 1 1
6 13359 1 1 72 ALA C C -1.683 -1.633 -25.091 1.00 . A A . 72 ALA C 1 1
6 13360 1 1 72 ALA CA C -0.986 -1.976 -23.774 1.00 . A A . 72 ALA CA 1 1
6 13361 1 1 72 ALA CB C 0.489 -1.598 -23.858 1.00 . A A . 72 ALA CB 1 1
6 13362 1 1 72 ALA H H -0.308 -3.998 -23.497 1.00 . A A . 72 ALA H 1 1
6 13363 1 1 72 ALA HA H -1.450 -1.433 -22.968 1.00 . A A . 72 ALA HA 1 1
6 13364 1 1 72 ALA HB1 H 0.598 -0.537 -23.698 1.00 . A A . 72 ALA HB1 1 1
6 13365 1 1 72 ALA HB2 H 0.872 -1.858 -24.833 1.00 . A A . 72 ALA HB2 1 1
6 13366 1 1 72 ALA HB3 H 1.039 -2.136 -23.099 1.00 . A A . 72 ALA HB3 1 1
6 13367 1 1 72 ALA N N -1.107 -3.433 -23.520 1.00 . A A . 72 ALA N 1 1
6 13368 1 1 72 ALA O O -2.113 -0.519 -25.308 1.00 . A A . 72 ALA O 1 1
6 13369 1 1 73 GLY C C -3.843 -1.718 -27.043 1.00 . A A . 73 GLY C 1 1
6 13370 1 1 73 GLY CA C -2.459 -2.327 -27.279 1.00 . A A . 73 GLY CA 1 1
6 13371 1 1 73 GLY H H -1.437 -3.480 -25.778 1.00 . A A . 73 GLY H 1 1
6 13372 1 1 73 GLY HA2 H -1.856 -1.639 -27.858 1.00 . A A . 73 GLY HA2 1 1
6 13373 1 1 73 GLY HA3 H -2.566 -3.253 -27.821 1.00 . A A . 73 GLY HA3 1 1
6 13374 1 1 73 GLY N N -1.794 -2.588 -25.974 1.00 . A A . 73 GLY N 1 1
6 13375 1 1 73 GLY O O -4.297 -0.882 -27.798 1.00 . A A . 73 GLY O 1 1
6 13376 1 1 74 GLN C C -5.775 -0.476 -24.652 1.00 . A A . 74 GLN C 1 1
6 13377 1 1 74 GLN CA C -5.871 -1.555 -25.734 1.00 . A A . 74 GLN CA 1 1
6 13378 1 1 74 GLN CB C -6.836 -2.666 -25.299 1.00 . A A . 74 GLN CB 1 1
6 13379 1 1 74 GLN CD C -7.045 -4.775 -23.990 1.00 . A A . 74 GLN CD 1 1
6 13380 1 1 74 GLN CG C -6.216 -3.504 -24.182 1.00 . A A . 74 GLN CG 1 1
6 13381 1 1 74 GLN H H -4.138 -2.797 -25.398 1.00 . A A . 74 GLN H 1 1
6 13382 1 1 74 GLN HA H -6.244 -1.105 -26.640 1.00 . A A . 74 GLN HA 1 1
6 13383 1 1 74 GLN HB2 H -7.754 -2.221 -24.943 1.00 . A A . 74 GLN HB2 1 1
6 13384 1 1 74 GLN HB3 H -7.052 -3.301 -26.144 1.00 . A A . 74 GLN HB3 1 1
6 13385 1 1 74 GLN HE21 H -5.568 -5.777 -23.124 1.00 . A A . 74 GLN HE21 1 1
6 13386 1 1 74 GLN HE22 H -7.023 -6.635 -23.295 1.00 . A A . 74 GLN HE22 1 1
6 13387 1 1 74 GLN HG2 H -5.204 -3.770 -24.446 1.00 . A A . 74 GLN HG2 1 1
6 13388 1 1 74 GLN HG3 H -6.214 -2.936 -23.266 1.00 . A A . 74 GLN HG3 1 1
6 13389 1 1 74 GLN N N -4.519 -2.125 -26.002 1.00 . A A . 74 GLN N 1 1
6 13390 1 1 74 GLN NE2 N -6.500 -5.815 -23.422 1.00 . A A . 74 GLN NE2 1 1
6 13391 1 1 74 GLN O O -6.764 0.124 -24.277 1.00 . A A . 74 GLN O 1 1
6 13392 1 1 74 GLN OE1 O -8.201 -4.823 -24.364 1.00 . A A . 74 GLN OE1 1 1
6 13393 1 1 75 LEU C C -3.608 2.001 -23.634 1.00 . A A . 75 LEU C 1 1
6 13394 1 1 75 LEU CA C -4.444 0.841 -23.110 1.00 . A A . 75 LEU CA 1 1
6 13395 1 1 75 LEU CB C -3.709 0.289 -21.891 1.00 . A A . 75 LEU CB 1 1
6 13396 1 1 75 LEU CD1 C -3.508 -1.687 -20.415 1.00 . A A . 75 LEU CD1 1 1
6 13397 1 1 75 LEU CD2 C -5.629 -0.381 -20.468 1.00 . A A . 75 LEU CD2 1 1
6 13398 1 1 75 LEU CG C -4.460 -0.894 -21.306 1.00 . A A . 75 LEU CG 1 1
6 13399 1 1 75 LEU H H -3.808 -0.704 -24.477 1.00 . A A . 75 LEU H 1 1
6 13400 1 1 75 LEU HA H -5.416 1.199 -22.811 1.00 . A A . 75 LEU HA 1 1
6 13401 1 1 75 LEU HB2 H -2.720 -0.019 -22.179 1.00 . A A . 75 LEU HB2 1 1
6 13402 1 1 75 LEU HB3 H -3.633 1.065 -21.143 1.00 . A A . 75 LEU HB3 1 1
6 13403 1 1 75 LEU HD11 H -4.060 -2.442 -19.876 1.00 . A A . 75 LEU HD11 1 1
6 13404 1 1 75 LEU HD12 H -3.037 -1.014 -19.710 1.00 . A A . 75 LEU HD12 1 1
6 13405 1 1 75 LEU HD13 H -2.748 -2.158 -21.024 1.00 . A A . 75 LEU HD13 1 1
6 13406 1 1 75 LEU HD21 H -6.013 -1.182 -19.855 1.00 . A A . 75 LEU HD21 1 1
6 13407 1 1 75 LEU HD22 H -6.405 -0.023 -21.122 1.00 . A A . 75 LEU HD22 1 1
6 13408 1 1 75 LEU HD23 H -5.293 0.426 -19.833 1.00 . A A . 75 LEU HD23 1 1
6 13409 1 1 75 LEU HG H -4.825 -1.522 -22.105 1.00 . A A . 75 LEU HG 1 1
6 13410 1 1 75 LEU N N -4.593 -0.213 -24.156 1.00 . A A . 75 LEU N 1 1
6 13411 1 1 75 LEU O O -2.662 1.822 -24.377 1.00 . A A . 75 LEU O 1 1
6 13412 1 1 76 THR C C -2.535 4.933 -22.294 1.00 . A A . 76 THR C 1 1
6 13413 1 1 76 THR CA C -3.111 4.364 -23.589 1.00 . A A . 76 THR CA 1 1
6 13414 1 1 76 THR CB C -4.002 5.395 -24.296 1.00 . A A . 76 THR CB 1 1
6 13415 1 1 76 THR CG2 C -4.416 6.499 -23.320 1.00 . A A . 76 THR CG2 1 1
6 13416 1 1 76 THR H H -4.653 3.288 -22.556 1.00 . A A . 76 THR H 1 1
6 13417 1 1 76 THR HA H -2.307 4.057 -24.243 1.00 . A A . 76 THR HA 1 1
6 13418 1 1 76 THR HB H -4.888 4.905 -24.672 1.00 . A A . 76 THR HB 1 1
6 13419 1 1 76 THR HG1 H -3.880 6.032 -26.129 1.00 . A A . 76 THR HG1 1 1
6 13420 1 1 76 THR HG21 H -4.936 6.062 -22.481 1.00 . A A . 76 THR HG21 1 1
6 13421 1 1 76 THR HG22 H -5.069 7.195 -23.824 1.00 . A A . 76 THR HG22 1 1
6 13422 1 1 76 THR HG23 H -3.537 7.021 -22.971 1.00 . A A . 76 THR HG23 1 1
6 13423 1 1 76 THR N N -3.915 3.182 -23.194 1.00 . A A . 76 THR N 1 1
6 13424 1 1 76 THR O O -3.260 5.221 -21.363 1.00 . A A . 76 THR O 1 1
6 13425 1 1 76 THR OG1 O -3.284 5.969 -25.378 1.00 . A A . 76 THR OG1 1 1
6 13426 1 1 77 ILE C C -0.784 7.094 -20.868 1.00 . A A . 77 ILE C 1 1
6 13427 1 1 77 ILE CA C -0.680 5.579 -20.916 1.00 . A A . 77 ILE CA 1 1
6 13428 1 1 77 ILE CB C 0.784 5.176 -20.772 1.00 . A A . 77 ILE CB 1 1
6 13429 1 1 77 ILE CD1 C 1.376 2.981 -19.719 1.00 . A A . 77 ILE CD1 1 1
6 13430 1 1 77 ILE CG1 C 0.922 3.668 -21.007 1.00 . A A . 77 ILE CG1 1 1
6 13431 1 1 77 ILE CG2 C 1.251 5.532 -19.354 1.00 . A A . 77 ILE CG2 1 1
6 13432 1 1 77 ILE H H -0.657 4.807 -22.931 1.00 . A A . 77 ILE H 1 1
6 13433 1 1 77 ILE HA H -1.239 5.160 -20.092 1.00 . A A . 77 ILE HA 1 1
6 13434 1 1 77 ILE HB H 1.380 5.715 -21.494 1.00 . A A . 77 ILE HB 1 1
6 13435 1 1 77 ILE HD11 H 2.320 3.395 -19.404 1.00 . A A . 77 ILE HD11 1 1
6 13436 1 1 77 ILE HD12 H 1.486 1.923 -19.896 1.00 . A A . 77 ILE HD12 1 1
6 13437 1 1 77 ILE HD13 H 0.636 3.142 -18.949 1.00 . A A . 77 ILE HD13 1 1
6 13438 1 1 77 ILE HG12 H -0.031 3.264 -21.314 1.00 . A A . 77 ILE HG12 1 1
6 13439 1 1 77 ILE HG13 H 1.653 3.491 -21.783 1.00 . A A . 77 ILE HG13 1 1
6 13440 1 1 77 ILE HG21 H 1.055 6.574 -19.162 1.00 . A A . 77 ILE HG21 1 1
6 13441 1 1 77 ILE HG22 H 2.310 5.342 -19.262 1.00 . A A . 77 ILE HG22 1 1
6 13442 1 1 77 ILE HG23 H 0.714 4.932 -18.633 1.00 . A A . 77 ILE HG23 1 1
6 13443 1 1 77 ILE N N -1.245 5.066 -22.193 1.00 . A A . 77 ILE N 1 1
6 13444 1 1 77 ILE O O -0.083 7.803 -21.563 1.00 . A A . 77 ILE O 1 1
6 13445 1 1 78 ILE C C -0.478 9.610 -19.336 1.00 . A A . 78 ILE C 1 1
6 13446 1 1 78 ILE CA C -1.776 9.062 -19.896 1.00 . A A . 78 ILE CA 1 1
6 13447 1 1 78 ILE CB C -2.900 9.387 -18.922 1.00 . A A . 78 ILE CB 1 1
6 13448 1 1 78 ILE CD1 C -4.332 7.540 -19.769 1.00 . A A . 78 ILE CD1 1 1
6 13449 1 1 78 ILE CG1 C -4.242 9.050 -19.566 1.00 . A A . 78 ILE CG1 1 1
6 13450 1 1 78 ILE CG2 C -2.839 10.871 -18.572 1.00 . A A . 78 ILE CG2 1 1
6 13451 1 1 78 ILE H H -2.171 6.995 -19.463 1.00 . A A . 78 ILE H 1 1
6 13452 1 1 78 ILE HA H -1.978 9.503 -20.859 1.00 . A A . 78 ILE HA 1 1
6 13453 1 1 78 ILE HB H -2.772 8.804 -18.022 1.00 . A A . 78 ILE HB 1 1
6 13454 1 1 78 ILE HD11 H -5.358 7.226 -19.678 1.00 . A A . 78 ILE HD11 1 1
6 13455 1 1 78 ILE HD12 H -3.734 7.040 -19.019 1.00 . A A . 78 ILE HD12 1 1
6 13456 1 1 78 ILE HD13 H -3.963 7.287 -20.750 1.00 . A A . 78 ILE HD13 1 1
6 13457 1 1 78 ILE HG12 H -5.044 9.377 -18.921 1.00 . A A . 78 ILE HG12 1 1
6 13458 1 1 78 ILE HG13 H -4.322 9.546 -20.522 1.00 . A A . 78 ILE HG13 1 1
6 13459 1 1 78 ILE HG21 H -2.797 11.453 -19.480 1.00 . A A . 78 ILE HG21 1 1
6 13460 1 1 78 ILE HG22 H -1.952 11.060 -17.983 1.00 . A A . 78 ILE HG22 1 1
6 13461 1 1 78 ILE HG23 H -3.715 11.145 -18.005 1.00 . A A . 78 ILE HG23 1 1
6 13462 1 1 78 ILE N N -1.637 7.592 -20.028 1.00 . A A . 78 ILE N 1 1
6 13463 1 1 78 ILE O O -0.101 10.738 -19.578 1.00 . A A . 78 ILE O 1 1
6 13464 1 1 79 GLU C C 1.168 10.517 -17.121 1.00 . A A . 79 GLU C 1 1
6 13465 1 1 79 GLU CA C 1.453 9.267 -17.935 1.00 . A A . 79 GLU CA 1 1
6 13466 1 1 79 GLU CB C 2.484 9.586 -19.019 1.00 . A A . 79 GLU CB 1 1
6 13467 1 1 79 GLU CD C 3.997 8.572 -20.723 1.00 . A A . 79 GLU CD 1 1
6 13468 1 1 79 GLU CG C 2.818 8.311 -19.786 1.00 . A A . 79 GLU CG 1 1
6 13469 1 1 79 GLU H H -0.163 7.920 -18.365 1.00 . A A . 79 GLU H 1 1
6 13470 1 1 79 GLU HA H 1.837 8.497 -17.286 1.00 . A A . 79 GLU HA 1 1
6 13471 1 1 79 GLU HB2 H 2.080 10.322 -19.699 1.00 . A A . 79 GLU HB2 1 1
6 13472 1 1 79 GLU HB3 H 3.382 9.974 -18.561 1.00 . A A . 79 GLU HB3 1 1
6 13473 1 1 79 GLU HE2 H 5.206 7.860 -21.896 1.00 . A A . 79 GLU HE2 1 1
6 13474 1 1 79 GLU HG2 H 3.075 7.537 -19.084 1.00 . A A . 79 GLU HG2 1 1
6 13475 1 1 79 GLU HG3 H 1.963 8.002 -20.366 1.00 . A A . 79 GLU HG3 1 1
6 13476 1 1 79 GLU N N 0.188 8.814 -18.556 1.00 . A A . 79 GLU N 1 1
6 13477 1 1 79 GLU O O 0.366 10.506 -16.208 1.00 . A A . 79 GLU O 1 1
6 13478 1 1 79 GLU OE1 O 4.409 9.716 -20.821 1.00 . A A . 79 GLU OE1 1 1
6 13479 1 1 79 GLU OE2 O 4.470 7.622 -21.327 1.00 . A A . 79 GLU OE2 1 1
6 13480 1 1 80 GLY C C 1.935 12.630 -15.224 1.00 . A A . 80 GLY C 1 1
6 13481 1 1 80 GLY CA C 1.568 12.851 -16.690 1.00 . A A . 80 GLY CA 1 1
6 13482 1 1 80 GLY H H 2.445 11.577 -18.190 1.00 . A A . 80 GLY H 1 1
6 13483 1 1 80 GLY HA2 H 2.176 13.644 -17.103 1.00 . A A . 80 GLY HA2 1 1
6 13484 1 1 80 GLY HA3 H 0.525 13.120 -16.760 1.00 . A A . 80 GLY HA3 1 1
6 13485 1 1 80 GLY N N 1.808 11.594 -17.447 1.00 . A A . 80 GLY N 1 1
6 13486 1 1 80 GLY O O 2.822 13.270 -14.696 1.00 . A A . 80 GLY O 1 1
6 13487 1 1 81 PHE C C 2.238 10.100 -12.970 1.00 . A A . 81 PHE C 1 1
6 13488 1 1 81 PHE CA C 1.588 11.475 -13.124 1.00 . A A . 81 PHE CA 1 1
6 13489 1 1 81 PHE CB C 0.302 11.533 -12.297 1.00 . A A . 81 PHE CB 1 1
6 13490 1 1 81 PHE CD1 C 1.748 10.913 -10.315 1.00 . A A . 81 PHE CD1 1 1
6 13491 1 1 81 PHE CD2 C -0.554 10.152 -10.374 1.00 . A A . 81 PHE CD2 1 1
6 13492 1 1 81 PHE CE1 C 1.922 10.279 -9.079 1.00 . A A . 81 PHE CE1 1 1
6 13493 1 1 81 PHE CE2 C -0.378 9.519 -9.138 1.00 . A A . 81 PHE CE2 1 1
6 13494 1 1 81 PHE CG C 0.506 10.850 -10.963 1.00 . A A . 81 PHE CG 1 1
6 13495 1 1 81 PHE CZ C 0.861 9.583 -8.490 1.00 . A A . 81 PHE CZ 1 1
6 13496 1 1 81 PHE H H 0.546 11.210 -14.999 1.00 . A A . 81 PHE H 1 1
6 13497 1 1 81 PHE HA H 2.271 12.236 -12.777 1.00 . A A . 81 PHE HA 1 1
6 13498 1 1 81 PHE HB2 H 0.029 12.565 -12.132 1.00 . A A . 81 PHE HB2 1 1
6 13499 1 1 81 PHE HB3 H -0.491 11.037 -12.836 1.00 . A A . 81 PHE HB3 1 1
6 13500 1 1 81 PHE HD1 H 2.568 11.449 -10.766 1.00 . A A . 81 PHE HD1 1 1
6 13501 1 1 81 PHE HD2 H -1.508 10.102 -10.873 1.00 . A A . 81 PHE HD2 1 1
6 13502 1 1 81 PHE HE1 H 2.877 10.328 -8.577 1.00 . A A . 81 PHE HE1 1 1
6 13503 1 1 81 PHE HE2 H -1.198 8.982 -8.684 1.00 . A A . 81 PHE HE2 1 1
6 13504 1 1 81 PHE HZ H 0.996 9.095 -7.536 1.00 . A A . 81 PHE HZ 1 1
6 13505 1 1 81 PHE N N 1.262 11.725 -14.557 1.00 . A A . 81 PHE N 1 1
6 13506 1 1 81 PHE O O 1.638 9.080 -13.248 1.00 . A A . 81 PHE O 1 1
6 13507 1 1 82 LYS C C 5.141 8.876 -11.167 1.00 . A A . 82 LYS C 1 1
6 13508 1 1 82 LYS CA C 4.150 8.762 -12.311 1.00 . A A . 82 LYS CA 1 1
6 13509 1 1 82 LYS CB C 4.926 8.360 -13.563 1.00 . A A . 82 LYS CB 1 1
6 13510 1 1 82 LYS CD C 7.256 7.698 -12.834 1.00 . A A . 82 LYS CD 1 1
6 13511 1 1 82 LYS CE C 8.278 6.580 -13.036 1.00 . A A . 82 LYS CE 1 1
6 13512 1 1 82 LYS CG C 5.859 7.187 -13.213 1.00 . A A . 82 LYS CG 1 1
6 13513 1 1 82 LYS H H 3.917 10.901 -12.278 1.00 . A A . 82 LYS H 1 1
6 13514 1 1 82 LYS HA H 3.422 8.000 -12.081 1.00 . A A . 82 LYS HA 1 1
6 13515 1 1 82 LYS HB2 H 4.233 8.054 -14.335 1.00 . A A . 82 LYS HB2 1 1
6 13516 1 1 82 LYS HB3 H 5.512 9.192 -13.911 1.00 . A A . 82 LYS HB3 1 1
6 13517 1 1 82 LYS HD2 H 7.518 8.537 -13.459 1.00 . A A . 82 LYS HD2 1 1
6 13518 1 1 82 LYS HD3 H 7.267 8.002 -11.796 1.00 . A A . 82 LYS HD3 1 1
6 13519 1 1 82 LYS HE2 H 7.822 5.629 -12.809 1.00 . A A . 82 LYS HE2 1 1
6 13520 1 1 82 LYS HE3 H 8.615 6.580 -14.061 1.00 . A A . 82 LYS HE3 1 1
6 13521 1 1 82 LYS HG2 H 5.443 6.637 -12.384 1.00 . A A . 82 LYS HG2 1 1
6 13522 1 1 82 LYS HG3 H 5.943 6.537 -14.063 1.00 . A A . 82 LYS HG3 1 1
6 13523 1 1 82 LYS HZ1 H 9.216 6.442 -11.183 1.00 . A A . 82 LYS HZ1 1 1
6 13524 1 1 82 LYS HZ2 H 9.649 7.820 -12.078 1.00 . A A . 82 LYS HZ2 1 1
6 13525 1 1 82 LYS HZ3 H 10.271 6.296 -12.504 1.00 . A A . 82 LYS HZ3 1 1
6 13526 1 1 82 LYS N N 3.459 10.065 -12.508 1.00 . A A . 82 LYS N 1 1
6 13527 1 1 82 LYS NZ N 9.442 6.802 -12.131 1.00 . A A . 82 LYS NZ 1 1
6 13528 1 1 82 LYS O O 6.022 9.708 -11.181 1.00 . A A . 82 LYS O 1 1
6 13529 1 1 83 ARG C C 6.155 6.629 -8.555 1.00 . A A . 83 ARG C 1 1
6 13530 1 1 83 ARG CA C 5.993 8.052 -9.070 1.00 . A A . 83 ARG CA 1 1
6 13531 1 1 83 ARG CB C 5.490 8.975 -7.958 1.00 . A A . 83 ARG CB 1 1
6 13532 1 1 83 ARG CD C 7.035 10.786 -8.745 1.00 . A A . 83 ARG CD 1 1
6 13533 1 1 83 ARG CG C 5.577 10.432 -8.427 1.00 . A A . 83 ARG CG 1 1
6 13534 1 1 83 ARG CZ C 7.068 13.204 -8.857 1.00 . A A . 83 ARG CZ 1 1
6 13535 1 1 83 ARG H H 4.326 7.342 -10.222 1.00 . A A . 83 ARG H 1 1
6 13536 1 1 83 ARG HA H 6.947 8.405 -9.431 1.00 . A A . 83 ARG HA 1 1
6 13537 1 1 83 ARG HB2 H 4.464 8.732 -7.722 1.00 . A A . 83 ARG HB2 1 1
6 13538 1 1 83 ARG HB3 H 6.104 8.845 -7.078 1.00 . A A . 83 ARG HB3 1 1
6 13539 1 1 83 ARG HD2 H 7.690 10.046 -8.312 1.00 . A A . 83 ARG HD2 1 1
6 13540 1 1 83 ARG HD3 H 7.176 10.806 -9.814 1.00 . A A . 83 ARG HD3 1 1
6 13541 1 1 83 ARG HE H 7.792 12.199 -7.306 1.00 . A A . 83 ARG HE 1 1
6 13542 1 1 83 ARG HG2 H 4.975 10.561 -9.313 1.00 . A A . 83 ARG HG2 1 1
6 13543 1 1 83 ARG HG3 H 5.214 11.084 -7.647 1.00 . A A . 83 ARG HG3 1 1
6 13544 1 1 83 ARG HH11 H 6.256 12.209 -10.393 1.00 . A A . 83 ARG HH11 1 1
6 13545 1 1 83 ARG HH12 H 6.261 13.934 -10.539 1.00 . A A . 83 ARG HH12 1 1
6 13546 1 1 83 ARG HH21 H 7.813 14.451 -7.480 1.00 . A A . 83 ARG HH21 1 1
6 13547 1 1 83 ARG HH22 H 7.142 15.205 -8.889 1.00 . A A . 83 ARG HH22 1 1
6 13548 1 1 83 ARG N N 5.030 8.024 -10.196 1.00 . A A . 83 ARG N 1 1
6 13549 1 1 83 ARG NE N 7.358 12.126 -8.182 1.00 . A A . 83 ARG NE 1 1
6 13550 1 1 83 ARG NH1 N 6.482 13.108 -10.019 1.00 . A A . 83 ARG NH1 1 1
6 13551 1 1 83 ARG NH2 N 7.365 14.378 -8.371 1.00 . A A . 83 ARG NH2 1 1
6 13552 1 1 83 ARG O O 5.374 5.755 -8.874 1.00 . A A . 83 ARG O 1 1
6 13553 1 1 84 GLU C C 6.425 4.710 -6.114 1.00 . A A . 84 GLU C 1 1
6 13554 1 1 84 GLU CA C 7.358 4.983 -7.293 1.00 . A A . 84 GLU CA 1 1
6 13555 1 1 84 GLU CB C 8.813 4.784 -6.868 1.00 . A A . 84 GLU CB 1 1
6 13556 1 1 84 GLU CD C 10.059 6.439 -8.274 1.00 . A A . 84 GLU CD 1 1
6 13557 1 1 84 GLU CG C 9.723 4.959 -8.087 1.00 . A A . 84 GLU CG 1 1
6 13558 1 1 84 GLU H H 7.806 7.073 -7.543 1.00 . A A . 84 GLU H 1 1
6 13559 1 1 84 GLU HA H 7.128 4.294 -8.092 1.00 . A A . 84 GLU HA 1 1
6 13560 1 1 84 GLU HB2 H 9.073 5.511 -6.114 1.00 . A A . 84 GLU HB2 1 1
6 13561 1 1 84 GLU HB3 H 8.939 3.791 -6.467 1.00 . A A . 84 GLU HB3 1 1
6 13562 1 1 84 GLU HE2 H 10.949 7.691 -9.267 1.00 . A A . 84 GLU HE2 1 1
6 13563 1 1 84 GLU HG2 H 10.632 4.397 -7.939 1.00 . A A . 84 GLU HG2 1 1
6 13564 1 1 84 GLU HG3 H 9.217 4.594 -8.967 1.00 . A A . 84 GLU HG3 1 1
6 13565 1 1 84 GLU N N 7.168 6.370 -7.784 1.00 . A A . 84 GLU N 1 1
6 13566 1 1 84 GLU O O 6.655 5.147 -5.004 1.00 . A A . 84 GLU O 1 1
6 13567 1 1 84 GLU OE1 O 9.593 7.239 -7.479 1.00 . A A . 84 GLU OE1 1 1
6 13568 1 1 84 GLU OE2 O 10.779 6.747 -9.210 1.00 . A A . 84 GLU OE2 1 1
6 13569 1 1 85 LEU C C 5.148 2.573 -4.386 1.00 . A A . 85 LEU C 1 1
6 13570 1 1 85 LEU CA C 4.440 3.604 -5.263 1.00 . A A . 85 LEU CA 1 1
6 13571 1 1 85 LEU CB C 3.183 2.975 -5.884 1.00 . A A . 85 LEU CB 1 1
6 13572 1 1 85 LEU CD1 C 0.997 4.200 -5.575 1.00 . A A . 85 LEU CD1 1 1
6 13573 1 1 85 LEU CD2 C 1.223 1.862 -4.782 1.00 . A A . 85 LEU CD2 1 1
6 13574 1 1 85 LEU CG C 1.969 3.182 -4.965 1.00 . A A . 85 LEU CG 1 1
6 13575 1 1 85 LEU H H 5.242 3.601 -7.254 1.00 . A A . 85 LEU H 1 1
6 13576 1 1 85 LEU HA H 4.183 4.481 -4.687 1.00 . A A . 85 LEU HA 1 1
6 13577 1 1 85 LEU HB2 H 2.996 3.427 -6.845 1.00 . A A . 85 LEU HB2 1 1
6 13578 1 1 85 LEU HB3 H 3.354 1.919 -6.018 1.00 . A A . 85 LEU HB3 1 1
6 13579 1 1 85 LEU HD11 H 0.963 5.085 -4.952 1.00 . A A . 85 LEU HD11 1 1
6 13580 1 1 85 LEU HD12 H 0.012 3.759 -5.622 1.00 . A A . 85 LEU HD12 1 1
6 13581 1 1 85 LEU HD13 H 1.317 4.467 -6.572 1.00 . A A . 85 LEU HD13 1 1
6 13582 1 1 85 LEU HD21 H 1.508 1.167 -5.557 1.00 . A A . 85 LEU HD21 1 1
6 13583 1 1 85 LEU HD22 H 0.163 2.051 -4.845 1.00 . A A . 85 LEU HD22 1 1
6 13584 1 1 85 LEU HD23 H 1.459 1.444 -3.815 1.00 . A A . 85 LEU HD23 1 1
6 13585 1 1 85 LEU HG H 2.303 3.539 -4.005 1.00 . A A . 85 LEU HG 1 1
6 13586 1 1 85 LEU N N 5.387 3.957 -6.354 1.00 . A A . 85 LEU N 1 1
6 13587 1 1 85 LEU O O 5.693 1.612 -4.886 1.00 . A A . 85 LEU O 1 1
6 13588 1 1 86 ASN C C 5.064 1.304 -1.084 1.00 . A A . 86 ASN C 1 1
6 13589 1 1 86 ASN CA C 5.925 1.774 -2.252 1.00 . A A . 86 ASN CA 1 1
6 13590 1 1 86 ASN CB C 7.206 2.422 -1.733 1.00 . A A . 86 ASN CB 1 1
6 13591 1 1 86 ASN CG C 8.095 2.766 -2.929 1.00 . A A . 86 ASN CG 1 1
6 13592 1 1 86 ASN H H 4.781 3.555 -2.695 1.00 . A A . 86 ASN H 1 1
6 13593 1 1 86 ASN HA H 6.188 0.920 -2.857 1.00 . A A . 86 ASN HA 1 1
6 13594 1 1 86 ASN HB2 H 6.963 3.322 -1.187 1.00 . A A . 86 ASN HB2 1 1
6 13595 1 1 86 ASN HB3 H 7.726 1.732 -1.087 1.00 . A A . 86 ASN HB3 1 1
6 13596 1 1 86 ASN HD21 H 6.890 1.879 -4.234 1.00 . A A . 86 ASN HD21 1 1
6 13597 1 1 86 ASN HD22 H 8.275 2.589 -4.901 1.00 . A A . 86 ASN HD22 1 1
6 13598 1 1 86 ASN N N 5.195 2.763 -3.098 1.00 . A A . 86 ASN N 1 1
6 13599 1 1 86 ASN ND2 N 7.723 2.380 -4.121 1.00 . A A . 86 ASN ND2 1 1
6 13600 1 1 86 ASN O O 4.502 2.088 -0.346 1.00 . A A . 86 ASN O 1 1
6 13601 1 1 86 ASN OD1 O 9.130 3.382 -2.779 1.00 . A A . 86 ASN OD1 1 1
6 13602 1 1 87 TYR C C 4.690 -1.932 0.567 1.00 . A A . 87 TYR C 1 1
6 13603 1 1 87 TYR CA C 4.162 -0.545 0.201 1.00 . A A . 87 TYR CA 1 1
6 13604 1 1 87 TYR CB C 2.698 -0.627 -0.229 1.00 . A A . 87 TYR CB 1 1
6 13605 1 1 87 TYR CD1 C 2.838 -1.173 -2.688 1.00 . A A . 87 TYR CD1 1 1
6 13606 1 1 87 TYR CD2 C 2.111 -2.902 -1.149 1.00 . A A . 87 TYR CD2 1 1
6 13607 1 1 87 TYR CE1 C 2.682 -2.061 -3.758 1.00 . A A . 87 TYR CE1 1 1
6 13608 1 1 87 TYR CE2 C 1.961 -3.791 -2.221 1.00 . A A . 87 TYR CE2 1 1
6 13609 1 1 87 TYR CG C 2.551 -1.594 -1.381 1.00 . A A . 87 TYR CG 1 1
6 13610 1 1 87 TYR CZ C 2.244 -3.371 -3.526 1.00 . A A . 87 TYR CZ 1 1
6 13611 1 1 87 TYR H H 5.440 -0.593 -1.524 1.00 . A A . 87 TYR H 1 1
6 13612 1 1 87 TYR HA H 4.248 0.102 1.062 1.00 . A A . 87 TYR HA 1 1
6 13613 1 1 87 TYR HB2 H 2.098 -0.966 0.604 1.00 . A A . 87 TYR HB2 1 1
6 13614 1 1 87 TYR HB3 H 2.359 0.351 -0.537 1.00 . A A . 87 TYR HB3 1 1
6 13615 1 1 87 TYR HD1 H 3.184 -0.165 -2.868 1.00 . A A . 87 TYR HD1 1 1
6 13616 1 1 87 TYR HD2 H 1.892 -3.228 -0.143 1.00 . A A . 87 TYR HD2 1 1
6 13617 1 1 87 TYR HE1 H 2.898 -1.738 -4.765 1.00 . A A . 87 TYR HE1 1 1
6 13618 1 1 87 TYR HE2 H 1.623 -4.800 -2.044 1.00 . A A . 87 TYR HE2 1 1
6 13619 1 1 87 TYR HH H 1.259 -4.712 -4.461 1.00 . A A . 87 TYR HH 1 1
6 13620 1 1 87 TYR N N 4.969 0.014 -0.914 1.00 . A A . 87 TYR N 1 1
6 13621 1 1 87 TYR O O 5.431 -2.541 -0.180 1.00 . A A . 87 TYR O 1 1
6 13622 1 1 87 TYR OH O 2.090 -4.245 -4.581 1.00 . A A . 87 TYR OH 1 1
6 13623 1 1 88 VAL C C 3.701 -4.795 2.076 1.00 . A A . 88 VAL C 1 1
6 13624 1 1 88 VAL CA C 4.831 -3.769 2.138 1.00 . A A . 88 VAL CA 1 1
6 13625 1 1 88 VAL CB C 5.347 -3.688 3.576 1.00 . A A . 88 VAL CB 1 1
6 13626 1 1 88 VAL CG1 C 6.328 -2.524 3.710 1.00 . A A . 88 VAL CG1 1 1
6 13627 1 1 88 VAL CG2 C 4.170 -3.470 4.527 1.00 . A A . 88 VAL CG2 1 1
6 13628 1 1 88 VAL H H 3.743 -1.917 2.311 1.00 . A A . 88 VAL H 1 1
6 13629 1 1 88 VAL HA H 5.633 -4.076 1.485 1.00 . A A . 88 VAL HA 1 1
6 13630 1 1 88 VAL HB H 5.850 -4.610 3.829 1.00 . A A . 88 VAL HB 1 1
6 13631 1 1 88 VAL HG11 H 6.122 -1.982 4.622 1.00 . A A . 88 VAL HG11 1 1
6 13632 1 1 88 VAL HG12 H 6.220 -1.860 2.866 1.00 . A A . 88 VAL HG12 1 1
6 13633 1 1 88 VAL HG13 H 7.336 -2.908 3.742 1.00 . A A . 88 VAL HG13 1 1
6 13634 1 1 88 VAL HG21 H 3.502 -2.731 4.109 1.00 . A A . 88 VAL HG21 1 1
6 13635 1 1 88 VAL HG22 H 4.537 -3.125 5.482 1.00 . A A . 88 VAL HG22 1 1
6 13636 1 1 88 VAL HG23 H 3.639 -4.400 4.660 1.00 . A A . 88 VAL HG23 1 1
6 13637 1 1 88 VAL N N 4.331 -2.429 1.718 1.00 . A A . 88 VAL N 1 1
6 13638 1 1 88 VAL O O 3.931 -5.983 2.186 1.00 . A A . 88 VAL O 1 1
6 13639 1 1 89 ALA C C 1.612 -6.444 2.866 1.00 . A A . 89 ALA C 1 1
6 13640 1 1 89 ALA CA C 1.351 -5.324 1.856 1.00 . A A . 89 ALA CA 1 1
6 13641 1 1 89 ALA CB C 1.244 -5.916 0.447 1.00 . A A . 89 ALA CB 1 1
6 13642 1 1 89 ALA H H 2.313 -3.393 1.827 1.00 . A A . 89 ALA H 1 1
6 13643 1 1 89 ALA HA H 0.432 -4.817 2.106 1.00 . A A . 89 ALA HA 1 1
6 13644 1 1 89 ALA HB1 H 0.558 -5.324 -0.140 1.00 . A A . 89 ALA HB1 1 1
6 13645 1 1 89 ALA HB2 H 0.882 -6.931 0.508 1.00 . A A . 89 ALA HB2 1 1
6 13646 1 1 89 ALA HB3 H 2.218 -5.907 -0.023 1.00 . A A . 89 ALA HB3 1 1
6 13647 1 1 89 ALA N N 2.483 -4.355 1.909 1.00 . A A . 89 ALA N 1 1
6 13648 1 1 89 ALA O O 1.455 -6.266 4.057 1.00 . A A . 89 ALA O 1 1
6 13649 1 1 90 ARG C C 3.471 -8.354 4.243 1.00 . A A . 90 ARG C 1 1
6 13650 1 1 90 ARG CA C 2.294 -8.722 3.333 1.00 . A A . 90 ARG CA 1 1
6 13651 1 1 90 ARG CB C 2.650 -9.965 2.518 1.00 . A A . 90 ARG CB 1 1
6 13652 1 1 90 ARG CD C 1.837 -11.546 0.765 1.00 . A A . 90 ARG CD 1 1
6 13653 1 1 90 ARG CG C 1.467 -10.336 1.623 1.00 . A A . 90 ARG CG 1 1
6 13654 1 1 90 ARG CZ C 1.893 -13.945 1.081 1.00 . A A . 90 ARG CZ 1 1
6 13655 1 1 90 ARG H H 2.139 -7.715 1.437 1.00 . A A . 90 ARG H 1 1
6 13656 1 1 90 ARG HA H 1.419 -8.921 3.934 1.00 . A A . 90 ARG HA 1 1
6 13657 1 1 90 ARG HB2 H 3.517 -9.757 1.906 1.00 . A A . 90 ARG HB2 1 1
6 13658 1 1 90 ARG HB3 H 2.866 -10.784 3.186 1.00 . A A . 90 ARG HB3 1 1
6 13659 1 1 90 ARG HD2 H 1.084 -11.691 0.005 1.00 . A A . 90 ARG HD2 1 1
6 13660 1 1 90 ARG HD3 H 2.794 -11.375 0.296 1.00 . A A . 90 ARG HD3 1 1
6 13661 1 1 90 ARG HE H 1.979 -12.668 2.599 1.00 . A A . 90 ARG HE 1 1
6 13662 1 1 90 ARG HG2 H 0.613 -10.577 2.238 1.00 . A A . 90 ARG HG2 1 1
6 13663 1 1 90 ARG HG3 H 1.227 -9.504 0.980 1.00 . A A . 90 ARG HG3 1 1
6 13664 1 1 90 ARG HH11 H 1.760 -13.249 -0.791 1.00 . A A . 90 ARG HH11 1 1
6 13665 1 1 90 ARG HH12 H 1.792 -14.974 -0.633 1.00 . A A . 90 ARG HH12 1 1
6 13666 1 1 90 ARG HH21 H 2.021 -14.917 2.827 1.00 . A A . 90 ARG HH21 1 1
6 13667 1 1 90 ARG HH22 H 1.940 -15.918 1.415 1.00 . A A . 90 ARG HH22 1 1
6 13668 1 1 90 ARG N N 2.014 -7.594 2.401 1.00 . A A . 90 ARG N 1 1
6 13669 1 1 90 ARG NE N 1.915 -12.760 1.626 1.00 . A A . 90 ARG NE 1 1
6 13670 1 1 90 ARG NH1 N 1.808 -14.065 -0.216 1.00 . A A . 90 ARG NH1 1 1
6 13671 1 1 90 ARG NH2 N 1.956 -15.010 1.833 1.00 . A A . 90 ARG NH2 1 1
6 13672 1 1 90 ARG O O 3.487 -8.676 5.413 1.00 . A A . 90 ARG O 1 1
6 13673 1 1 91 ASN C C 6.816 -6.968 3.603 1.00 . A A . 91 ASN C 1 1
6 13674 1 1 91 ASN CA C 5.638 -7.285 4.531 1.00 . A A . 91 ASN CA 1 1
6 13675 1 1 91 ASN CB C 6.033 -8.436 5.464 1.00 . A A . 91 ASN CB 1 1
6 13676 1 1 91 ASN CG C 5.485 -8.179 6.871 1.00 . A A . 91 ASN CG 1 1
6 13677 1 1 91 ASN H H 4.416 -7.432 2.761 1.00 . A A . 91 ASN H 1 1
6 13678 1 1 91 ASN HA H 5.395 -6.411 5.114 1.00 . A A . 91 ASN HA 1 1
6 13679 1 1 91 ASN HB2 H 5.628 -9.363 5.083 1.00 . A A . 91 ASN HB2 1 1
6 13680 1 1 91 ASN HB3 H 7.109 -8.507 5.508 1.00 . A A . 91 ASN HB3 1 1
6 13681 1 1 91 ASN HD21 H 6.042 -9.953 7.563 1.00 . A A . 91 ASN HD21 1 1
6 13682 1 1 91 ASN HD22 H 5.260 -8.949 8.686 1.00 . A A . 91 ASN HD22 1 1
6 13683 1 1 91 ASN N N 4.455 -7.679 3.709 1.00 . A A . 91 ASN N 1 1
6 13684 1 1 91 ASN ND2 N 5.605 -9.105 7.782 1.00 . A A . 91 ASN ND2 1 1
6 13685 1 1 91 ASN O O 6.692 -6.999 2.394 1.00 . A A . 91 ASN O 1 1
6 13686 1 1 91 ASN OD1 O 4.948 -7.123 7.147 1.00 . A A . 91 ASN OD1 1 1
6 13687 1 1 92 LYS C C 8.800 -5.250 2.312 1.00 . A A . 92 LYS C 1 1
6 13688 1 1 92 LYS CA C 9.147 -6.361 3.308 1.00 . A A . 92 LYS CA 1 1
6 13689 1 1 92 LYS CB C 9.556 -7.618 2.538 1.00 . A A . 92 LYS CB 1 1
6 13690 1 1 92 LYS CD C 10.092 -10.049 2.751 1.00 . A A . 92 LYS CD 1 1
6 13691 1 1 92 LYS CE C 10.430 -11.172 3.733 1.00 . A A . 92 LYS CE 1 1
6 13692 1 1 92 LYS CG C 9.841 -8.751 3.523 1.00 . A A . 92 LYS CG 1 1
6 13693 1 1 92 LYS H H 8.040 -6.657 5.134 1.00 . A A . 92 LYS H 1 1
6 13694 1 1 92 LYS HA H 9.967 -6.046 3.935 1.00 . A A . 92 LYS HA 1 1
6 13695 1 1 92 LYS HB2 H 8.756 -7.909 1.873 1.00 . A A . 92 LYS HB2 1 1
6 13696 1 1 92 LYS HB3 H 10.446 -7.412 1.962 1.00 . A A . 92 LYS HB3 1 1
6 13697 1 1 92 LYS HD2 H 9.205 -10.312 2.192 1.00 . A A . 92 LYS HD2 1 1
6 13698 1 1 92 LYS HD3 H 10.918 -9.908 2.070 1.00 . A A . 92 LYS HD3 1 1
6 13699 1 1 92 LYS HE2 H 9.763 -11.121 4.582 1.00 . A A . 92 LYS HE2 1 1
6 13700 1 1 92 LYS HE3 H 10.317 -12.126 3.241 1.00 . A A . 92 LYS HE3 1 1
6 13701 1 1 92 LYS HG2 H 10.714 -8.507 4.110 1.00 . A A . 92 LYS HG2 1 1
6 13702 1 1 92 LYS HG3 H 8.991 -8.883 4.177 1.00 . A A . 92 LYS HG3 1 1
6 13703 1 1 92 LYS HZ1 H 12.145 -11.888 4.672 1.00 . A A . 92 LYS HZ1 1 1
6 13704 1 1 92 LYS HZ2 H 11.896 -10.220 4.867 1.00 . A A . 92 LYS HZ2 1 1
6 13705 1 1 92 LYS HZ3 H 12.454 -10.830 3.384 1.00 . A A . 92 LYS HZ3 1 1
6 13706 1 1 92 LYS N N 7.960 -6.669 4.158 1.00 . A A . 92 LYS N 1 1
6 13707 1 1 92 LYS NZ N 11.838 -11.016 4.200 1.00 . A A . 92 LYS NZ 1 1
6 13708 1 1 92 LYS O O 8.208 -5.499 1.282 1.00 . A A . 92 LYS O 1 1
6 13709 1 1 93 PRO C C 9.558 -3.026 0.348 1.00 . A A . 93 PRO C 1 1
6 13710 1 1 93 PRO CA C 8.892 -2.869 1.719 1.00 . A A . 93 PRO CA 1 1
6 13711 1 1 93 PRO CB C 9.486 -1.657 2.449 1.00 . A A . 93 PRO CB 1 1
6 13712 1 1 93 PRO CD C 9.889 -3.632 3.831 1.00 . A A . 93 PRO CD 1 1
6 13713 1 1 93 PRO CG C 9.820 -2.104 3.837 1.00 . A A . 93 PRO CG 1 1
6 13714 1 1 93 PRO HA H 7.829 -2.732 1.599 1.00 . A A . 93 PRO HA 1 1
6 13715 1 1 93 PRO HB2 H 10.380 -1.322 1.941 1.00 . A A . 93 PRO HB2 1 1
6 13716 1 1 93 PRO HB3 H 8.761 -0.859 2.486 1.00 . A A . 93 PRO HB3 1 1
6 13717 1 1 93 PRO HD2 H 10.917 -3.961 3.791 1.00 . A A . 93 PRO HD2 1 1
6 13718 1 1 93 PRO HD3 H 9.394 -4.033 4.702 1.00 . A A . 93 PRO HD3 1 1
6 13719 1 1 93 PRO HG2 H 10.777 -1.693 4.130 1.00 . A A . 93 PRO HG2 1 1
6 13720 1 1 93 PRO HG3 H 9.056 -1.779 4.523 1.00 . A A . 93 PRO HG3 1 1
6 13721 1 1 93 PRO N N 9.170 -4.029 2.613 1.00 . A A . 93 PRO N 1 1
6 13722 1 1 93 PRO O O 10.758 -3.187 0.245 1.00 . A A . 93 PRO O 1 1
6 13723 1 1 94 LYS C C 8.893 -1.894 -2.900 1.00 . A A . 94 LYS C 1 1
6 13724 1 1 94 LYS CA C 9.368 -3.083 -2.067 1.00 . A A . 94 LYS CA 1 1
6 13725 1 1 94 LYS CB C 8.902 -4.390 -2.715 1.00 . A A . 94 LYS CB 1 1
6 13726 1 1 94 LYS CD C 9.065 -6.883 -2.614 1.00 . A A . 94 LYS CD 1 1
6 13727 1 1 94 LYS CE C 9.442 -8.071 -1.726 1.00 . A A . 94 LYS CE 1 1
6 13728 1 1 94 LYS CG C 9.408 -5.576 -1.893 1.00 . A A . 94 LYS CG 1 1
6 13729 1 1 94 LYS H H 7.826 -2.816 -0.591 1.00 . A A . 94 LYS H 1 1
6 13730 1 1 94 LYS HA H 10.447 -3.073 -2.005 1.00 . A A . 94 LYS HA 1 1
6 13731 1 1 94 LYS HB2 H 7.822 -4.409 -2.749 1.00 . A A . 94 LYS HB2 1 1
6 13732 1 1 94 LYS HB3 H 9.295 -4.455 -3.718 1.00 . A A . 94 LYS HB3 1 1
6 13733 1 1 94 LYS HD2 H 8.006 -6.911 -2.823 1.00 . A A . 94 LYS HD2 1 1
6 13734 1 1 94 LYS HD3 H 9.616 -6.939 -3.540 1.00 . A A . 94 LYS HD3 1 1
6 13735 1 1 94 LYS HE2 H 9.897 -7.711 -0.815 1.00 . A A . 94 LYS HE2 1 1
6 13736 1 1 94 LYS HE3 H 8.553 -8.637 -1.486 1.00 . A A . 94 LYS HE3 1 1
6 13737 1 1 94 LYS HG2 H 10.479 -5.500 -1.773 1.00 . A A . 94 LYS HG2 1 1
6 13738 1 1 94 LYS HG3 H 8.936 -5.568 -0.922 1.00 . A A . 94 LYS HG3 1 1
6 13739 1 1 94 LYS HZ1 H 10.897 -8.392 -3.181 1.00 . A A . 94 LYS HZ1 1 1
6 13740 1 1 94 LYS HZ2 H 9.892 -9.733 -2.898 1.00 . A A . 94 LYS HZ2 1 1
6 13741 1 1 94 LYS HZ3 H 11.102 -9.325 -1.778 1.00 . A A . 94 LYS HZ3 1 1
6 13742 1 1 94 LYS N N 8.789 -2.960 -0.702 1.00 . A A . 94 LYS N 1 1
6 13743 1 1 94 LYS NZ N 10.406 -8.946 -2.451 1.00 . A A . 94 LYS NZ 1 1
6 13744 1 1 94 LYS O O 7.817 -1.376 -2.685 1.00 . A A . 94 LYS O 1 1
6 13745 1 1 95 THR C C 8.241 -0.725 -5.714 1.00 . A A . 95 THR C 1 1
6 13746 1 1 95 THR CA C 9.234 -0.275 -4.647 1.00 . A A . 95 THR CA 1 1
6 13747 1 1 95 THR CB C 10.437 0.405 -5.313 1.00 . A A . 95 THR CB 1 1
6 13748 1 1 95 THR CG2 C 9.964 1.224 -6.522 1.00 . A A . 95 THR CG2 1 1
6 13749 1 1 95 THR H H 10.551 -1.857 -4.001 1.00 . A A . 95 THR H 1 1
6 13750 1 1 95 THR HA H 8.745 0.432 -3.995 1.00 . A A . 95 THR HA 1 1
6 13751 1 1 95 THR HB H 11.137 -0.344 -5.642 1.00 . A A . 95 THR HB 1 1
6 13752 1 1 95 THR HG1 H 11.723 0.744 -3.895 1.00 . A A . 95 THR HG1 1 1
6 13753 1 1 95 THR HG21 H 8.959 1.580 -6.347 1.00 . A A . 95 THR HG21 1 1
6 13754 1 1 95 THR HG22 H 9.975 0.604 -7.407 1.00 . A A . 95 THR HG22 1 1
6 13755 1 1 95 THR HG23 H 10.622 2.068 -6.667 1.00 . A A . 95 THR HG23 1 1
6 13756 1 1 95 THR N N 9.678 -1.442 -3.838 1.00 . A A . 95 THR N 1 1
6 13757 1 1 95 THR O O 8.397 -1.745 -6.353 1.00 . A A . 95 THR O 1 1
6 13758 1 1 95 THR OG1 O 11.071 1.262 -4.374 1.00 . A A . 95 THR OG1 1 1
6 13759 1 1 96 VAL C C 5.855 1.002 -7.685 1.00 . A A . 96 VAL C 1 1
6 13760 1 1 96 VAL CA C 6.184 -0.273 -6.916 1.00 . A A . 96 VAL CA 1 1
6 13761 1 1 96 VAL CB C 4.930 -0.786 -6.207 1.00 . A A . 96 VAL CB 1 1
6 13762 1 1 96 VAL CG1 C 3.775 -0.883 -7.207 1.00 . A A . 96 VAL CG1 1 1
6 13763 1 1 96 VAL CG2 C 5.213 -2.168 -5.618 1.00 . A A . 96 VAL CG2 1 1
6 13764 1 1 96 VAL H H 7.133 0.868 -5.370 1.00 . A A . 96 VAL H 1 1
6 13765 1 1 96 VAL HA H 6.556 -1.027 -7.590 1.00 . A A . 96 VAL HA 1 1
6 13766 1 1 96 VAL HB H 4.665 -0.102 -5.415 1.00 . A A . 96 VAL HB 1 1
6 13767 1 1 96 VAL HG11 H 4.170 -0.948 -8.209 1.00 . A A . 96 VAL HG11 1 1
6 13768 1 1 96 VAL HG12 H 3.150 -0.006 -7.120 1.00 . A A . 96 VAL HG12 1 1
6 13769 1 1 96 VAL HG13 H 3.188 -1.764 -6.993 1.00 . A A . 96 VAL HG13 1 1
6 13770 1 1 96 VAL HG21 H 5.104 -2.133 -4.544 1.00 . A A . 96 VAL HG21 1 1
6 13771 1 1 96 VAL HG22 H 6.221 -2.466 -5.866 1.00 . A A . 96 VAL HG22 1 1
6 13772 1 1 96 VAL HG23 H 4.516 -2.884 -6.027 1.00 . A A . 96 VAL HG23 1 1
6 13773 1 1 96 VAL N N 7.217 0.052 -5.902 1.00 . A A . 96 VAL N 1 1
6 13774 1 1 96 VAL O O 5.620 2.032 -7.096 1.00 . A A . 96 VAL O 1 1
6 13775 1 1 97 ILE C C 4.134 2.094 -10.354 1.00 . A A . 97 ILE C 1 1
6 13776 1 1 97 ILE CA C 5.522 2.209 -9.739 1.00 . A A . 97 ILE CA 1 1
6 13777 1 1 97 ILE CB C 6.553 2.435 -10.840 1.00 . A A . 97 ILE CB 1 1
6 13778 1 1 97 ILE CD1 C 8.987 2.428 -11.368 1.00 . A A . 97 ILE CD1 1 1
6 13779 1 1 97 ILE CG1 C 7.941 2.101 -10.304 1.00 . A A . 97 ILE CG1 1 1
6 13780 1 1 97 ILE CG2 C 6.523 3.906 -11.268 1.00 . A A . 97 ILE CG2 1 1
6 13781 1 1 97 ILE H H 6.030 0.128 -9.464 1.00 . A A . 97 ILE H 1 1
6 13782 1 1 97 ILE HA H 5.539 3.046 -9.058 1.00 . A A . 97 ILE HA 1 1
6 13783 1 1 97 ILE HB H 6.326 1.805 -11.687 1.00 . A A . 97 ILE HB 1 1
6 13784 1 1 97 ILE HD11 H 8.492 2.774 -12.265 1.00 . A A . 97 ILE HD11 1 1
6 13785 1 1 97 ILE HD12 H 9.559 1.541 -11.591 1.00 . A A . 97 ILE HD12 1 1
6 13786 1 1 97 ILE HD13 H 9.645 3.199 -10.997 1.00 . A A . 97 ILE HD13 1 1
6 13787 1 1 97 ILE HG12 H 8.134 2.682 -9.415 1.00 . A A . 97 ILE HG12 1 1
6 13788 1 1 97 ILE HG13 H 7.991 1.049 -10.064 1.00 . A A . 97 ILE HG13 1 1
6 13789 1 1 97 ILE HG21 H 7.424 4.398 -10.924 1.00 . A A . 97 ILE HG21 1 1
6 13790 1 1 97 ILE HG22 H 5.662 4.392 -10.836 1.00 . A A . 97 ILE HG22 1 1
6 13791 1 1 97 ILE HG23 H 6.469 3.968 -12.346 1.00 . A A . 97 ILE HG23 1 1
6 13792 1 1 97 ILE N N 5.836 0.962 -8.987 1.00 . A A . 97 ILE N 1 1
6 13793 1 1 97 ILE O O 3.772 1.080 -10.919 1.00 . A A . 97 ILE O 1 1
6 13794 1 1 98 TYR C C 1.853 4.157 -11.904 1.00 . A A . 98 TYR C 1 1
6 13795 1 1 98 TYR CA C 1.975 3.105 -10.793 1.00 . A A . 98 TYR CA 1 1
6 13796 1 1 98 TYR CB C 0.990 3.437 -9.658 1.00 . A A . 98 TYR CB 1 1
6 13797 1 1 98 TYR CD1 C 1.257 0.962 -9.051 1.00 . A A . 98 TYR CD1 1 1
6 13798 1 1 98 TYR CD2 C -0.353 2.319 -7.845 1.00 . A A . 98 TYR CD2 1 1
6 13799 1 1 98 TYR CE1 C 0.896 -0.149 -8.277 1.00 . A A . 98 TYR CE1 1 1
6 13800 1 1 98 TYR CE2 C -0.709 1.208 -7.075 1.00 . A A . 98 TYR CE2 1 1
6 13801 1 1 98 TYR CG C 0.632 2.204 -8.836 1.00 . A A . 98 TYR CG 1 1
6 13802 1 1 98 TYR CZ C -0.086 -0.025 -7.289 1.00 . A A . 98 TYR CZ 1 1
6 13803 1 1 98 TYR H H 3.680 3.927 -9.773 1.00 . A A . 98 TYR H 1 1
6 13804 1 1 98 TYR HA H 1.754 2.133 -11.201 1.00 . A A . 98 TYR HA 1 1
6 13805 1 1 98 TYR HB2 H 1.445 4.166 -9.008 1.00 . A A . 98 TYR HB2 1 1
6 13806 1 1 98 TYR HB3 H 0.094 3.857 -10.073 1.00 . A A . 98 TYR HB3 1 1
6 13807 1 1 98 TYR HD1 H 2.014 0.858 -9.804 1.00 . A A . 98 TYR HD1 1 1
6 13808 1 1 98 TYR HD2 H -0.838 3.269 -7.676 1.00 . A A . 98 TYR HD2 1 1
6 13809 1 1 98 TYR HE1 H 1.377 -1.106 -8.442 1.00 . A A . 98 TYR HE1 1 1
6 13810 1 1 98 TYR HE2 H -1.465 1.306 -6.313 1.00 . A A . 98 TYR HE2 1 1
6 13811 1 1 98 TYR HH H 0.324 -1.388 -6.016 1.00 . A A . 98 TYR HH 1 1
6 13812 1 1 98 TYR N N 3.355 3.129 -10.236 1.00 . A A . 98 TYR N 1 1
6 13813 1 1 98 TYR O O 2.145 5.320 -11.713 1.00 . A A . 98 TYR O 1 1
6 13814 1 1 98 TYR OH O -0.444 -1.120 -6.527 1.00 . A A . 98 TYR OH 1 1
6 13815 1 1 99 TRP C C -0.225 4.886 -14.500 1.00 . A A . 99 TRP C 1 1
6 13816 1 1 99 TRP CA C 1.260 4.695 -14.204 1.00 . A A . 99 TRP CA 1 1
6 13817 1 1 99 TRP CB C 1.933 4.120 -15.455 1.00 . A A . 99 TRP CB 1 1
6 13818 1 1 99 TRP CD1 C 3.693 5.831 -16.042 1.00 . A A . 99 TRP CD1 1 1
6 13819 1 1 99 TRP CD2 C 4.576 3.928 -15.229 1.00 . A A . 99 TRP CD2 1 1
6 13820 1 1 99 TRP CE2 C 5.658 4.789 -15.514 1.00 . A A . 99 TRP CE2 1 1
6 13821 1 1 99 TRP CE3 C 4.863 2.655 -14.702 1.00 . A A . 99 TRP CE3 1 1
6 13822 1 1 99 TRP CG C 3.337 4.616 -15.569 1.00 . A A . 99 TRP CG 1 1
6 13823 1 1 99 TRP CH2 C 7.249 3.139 -14.764 1.00 . A A . 99 TRP CH2 1 1
6 13824 1 1 99 TRP CZ2 C 6.980 4.403 -15.287 1.00 . A A . 99 TRP CZ2 1 1
6 13825 1 1 99 TRP CZ3 C 6.194 2.264 -14.474 1.00 . A A . 99 TRP CZ3 1 1
6 13826 1 1 99 TRP H H 1.186 2.798 -13.187 1.00 . A A . 99 TRP H 1 1
6 13827 1 1 99 TRP HA H 1.710 5.644 -13.951 1.00 . A A . 99 TRP HA 1 1
6 13828 1 1 99 TRP HB2 H 1.940 3.049 -15.394 1.00 . A A . 99 TRP HB2 1 1
6 13829 1 1 99 TRP HB3 H 1.375 4.423 -16.330 1.00 . A A . 99 TRP HB3 1 1
6 13830 1 1 99 TRP HD1 H 3.011 6.595 -16.388 1.00 . A A . 99 TRP HD1 1 1
6 13831 1 1 99 TRP HE1 H 5.584 6.719 -16.297 1.00 . A A . 99 TRP HE1 1 1
6 13832 1 1 99 TRP HE3 H 4.056 1.972 -14.476 1.00 . A A . 99 TRP HE3 1 1
6 13833 1 1 99 TRP HH2 H 8.268 2.836 -14.584 1.00 . A A . 99 TRP HH2 1 1
6 13834 1 1 99 TRP HZ2 H 7.791 5.079 -15.510 1.00 . A A . 99 TRP HZ2 1 1
6 13835 1 1 99 TRP HZ3 H 6.407 1.284 -14.076 1.00 . A A . 99 TRP HZ3 1 1
6 13836 1 1 99 TRP N N 1.417 3.743 -13.065 1.00 . A A . 99 TRP N 1 1
6 13837 1 1 99 TRP NE1 N 5.070 5.935 -16.010 1.00 . A A . 99 TRP NE1 1 1
6 13838 1 1 99 TRP O O -1.045 4.054 -14.167 1.00 . A A . 99 TRP O 1 1
6 13839 1 1 100 LEU C C -2.311 5.493 -16.818 1.00 . A A . 100 LEU C 1 1
6 13840 1 1 100 LEU CA C -2.014 6.171 -15.479 1.00 . A A . 100 LEU CA 1 1
6 13841 1 1 100 LEU CB C -2.315 7.672 -15.563 1.00 . A A . 100 LEU CB 1 1
6 13842 1 1 100 LEU CD1 C -2.534 9.784 -14.249 1.00 . A A . 100 LEU CD1 1 1
6 13843 1 1 100 LEU CD2 C -3.507 7.662 -13.373 1.00 . A A . 100 LEU CD2 1 1
6 13844 1 1 100 LEU CG C -2.340 8.269 -14.156 1.00 . A A . 100 LEU CG 1 1
6 13845 1 1 100 LEU H H 0.092 6.616 -15.425 1.00 . A A . 100 LEU H 1 1
6 13846 1 1 100 LEU HA H -2.626 5.726 -14.717 1.00 . A A . 100 LEU HA 1 1
6 13847 1 1 100 LEU HB2 H -1.551 8.162 -16.148 1.00 . A A . 100 LEU HB2 1 1
6 13848 1 1 100 LEU HB3 H -3.274 7.824 -16.026 1.00 . A A . 100 LEU HB3 1 1
6 13849 1 1 100 LEU HD11 H -3.466 9.996 -14.755 1.00 . A A . 100 LEU HD11 1 1
6 13850 1 1 100 LEU HD12 H -1.715 10.219 -14.802 1.00 . A A . 100 LEU HD12 1 1
6 13851 1 1 100 LEU HD13 H -2.564 10.205 -13.256 1.00 . A A . 100 LEU HD13 1 1
6 13852 1 1 100 LEU HD21 H -4.179 7.161 -14.056 1.00 . A A . 100 LEU HD21 1 1
6 13853 1 1 100 LEU HD22 H -4.041 8.447 -12.860 1.00 . A A . 100 LEU HD22 1 1
6 13854 1 1 100 LEU HD23 H -3.129 6.952 -12.652 1.00 . A A . 100 LEU HD23 1 1
6 13855 1 1 100 LEU HG H -1.409 8.052 -13.651 1.00 . A A . 100 LEU HG 1 1
6 13856 1 1 100 LEU N N -0.581 5.961 -15.146 1.00 . A A . 100 LEU N 1 1
6 13857 1 1 100 LEU O O -1.598 5.665 -17.786 1.00 . A A . 100 LEU O 1 1
6 13858 1 1 101 ALA C C -5.206 4.024 -18.349 1.00 . A A . 101 ALA C 1 1
6 13859 1 1 101 ALA CA C -3.691 3.998 -18.138 1.00 . A A . 101 ALA CA 1 1
6 13860 1 1 101 ALA CB C -3.221 2.542 -18.043 1.00 . A A . 101 ALA CB 1 1
6 13861 1 1 101 ALA H H -3.907 4.573 -16.073 1.00 . A A . 101 ALA H 1 1
6 13862 1 1 101 ALA HA H -3.200 4.481 -18.968 1.00 . A A . 101 ALA HA 1 1
6 13863 1 1 101 ALA HB1 H -3.580 2.107 -17.122 1.00 . A A . 101 ALA HB1 1 1
6 13864 1 1 101 ALA HB2 H -2.142 2.509 -18.058 1.00 . A A . 101 ALA HB2 1 1
6 13865 1 1 101 ALA HB3 H -3.608 1.981 -18.881 1.00 . A A . 101 ALA HB3 1 1
6 13866 1 1 101 ALA N N -3.354 4.707 -16.871 1.00 . A A . 101 ALA N 1 1
6 13867 1 1 101 ALA O O -5.975 4.022 -17.409 1.00 . A A . 101 ALA O 1 1
6 13868 1 1 102 GLU C C -7.438 2.966 -20.863 1.00 . A A . 102 GLU C 1 1
6 13869 1 1 102 GLU CA C -7.097 4.068 -19.863 1.00 . A A . 102 GLU CA 1 1
6 13870 1 1 102 GLU CB C -7.483 5.423 -20.460 1.00 . A A . 102 GLU CB 1 1
6 13871 1 1 102 GLU CD C -9.341 6.752 -21.464 1.00 . A A . 102 GLU CD 1 1
6 13872 1 1 102 GLU CG C -8.986 5.454 -20.739 1.00 . A A . 102 GLU CG 1 1
6 13873 1 1 102 GLU H H -4.994 4.045 -20.321 1.00 . A A . 102 GLU H 1 1
6 13874 1 1 102 GLU HA H -7.645 3.907 -18.948 1.00 . A A . 102 GLU HA 1 1
6 13875 1 1 102 GLU HB2 H -7.234 6.205 -19.761 1.00 . A A . 102 GLU HB2 1 1
6 13876 1 1 102 GLU HB3 H -6.943 5.577 -21.383 1.00 . A A . 102 GLU HB3 1 1
6 13877 1 1 102 GLU HE2 H -8.752 8.368 -22.084 1.00 . A A . 102 GLU HE2 1 1
6 13878 1 1 102 GLU HG2 H -9.256 4.611 -21.359 1.00 . A A . 102 GLU HG2 1 1
6 13879 1 1 102 GLU HG3 H -9.528 5.405 -19.807 1.00 . A A . 102 GLU HG3 1 1
6 13880 1 1 102 GLU N N -5.636 4.046 -19.580 1.00 . A A . 102 GLU N 1 1
6 13881 1 1 102 GLU O O -6.725 2.745 -21.821 1.00 . A A . 102 GLU O 1 1
6 13882 1 1 102 GLU OE1 O -10.490 6.899 -21.847 1.00 . A A . 102 GLU OE1 1 1
6 13883 1 1 102 GLU OE2 O -8.457 7.579 -21.623 1.00 . A A . 102 GLU OE2 1 1
6 13884 1 1 103 VAL C C -9.843 1.801 -22.677 1.00 . A A . 103 VAL C 1 1
6 13885 1 1 103 VAL CA C -8.909 1.212 -21.623 1.00 . A A . 103 VAL CA 1 1
6 13886 1 1 103 VAL CB C -9.620 0.068 -20.887 1.00 . A A . 103 VAL CB 1 1
6 13887 1 1 103 VAL CG1 C -8.620 -0.705 -20.034 1.00 . A A . 103 VAL CG1 1 1
6 13888 1 1 103 VAL CG2 C -10.698 0.633 -19.972 1.00 . A A . 103 VAL CG2 1 1
6 13889 1 1 103 VAL H H -9.103 2.480 -19.892 1.00 . A A . 103 VAL H 1 1
6 13890 1 1 103 VAL HA H -8.023 0.834 -22.109 1.00 . A A . 103 VAL HA 1 1
6 13891 1 1 103 VAL HB H -10.069 -0.600 -21.608 1.00 . A A . 103 VAL HB 1 1
6 13892 1 1 103 VAL HG11 H -9.152 -1.269 -19.282 1.00 . A A . 103 VAL HG11 1 1
6 13893 1 1 103 VAL HG12 H -7.947 -0.012 -19.552 1.00 . A A . 103 VAL HG12 1 1
6 13894 1 1 103 VAL HG13 H -8.061 -1.382 -20.661 1.00 . A A . 103 VAL HG13 1 1
6 13895 1 1 103 VAL HG21 H -10.825 1.686 -20.170 1.00 . A A . 103 VAL HG21 1 1
6 13896 1 1 103 VAL HG22 H -10.401 0.492 -18.945 1.00 . A A . 103 VAL HG22 1 1
6 13897 1 1 103 VAL HG23 H -11.627 0.112 -20.152 1.00 . A A . 103 VAL HG23 1 1
6 13898 1 1 103 VAL N N -8.530 2.282 -20.662 1.00 . A A . 103 VAL N 1 1
6 13899 1 1 103 VAL O O -10.929 2.254 -22.377 1.00 . A A . 103 VAL O 1 1
6 13900 1 1 104 LYS C C -11.480 1.407 -25.175 1.00 . A A . 104 LYS C 1 1
6 13901 1 1 104 LYS CA C -10.295 2.346 -24.986 1.00 . A A . 104 LYS CA 1 1
6 13902 1 1 104 LYS CB C -9.490 2.461 -26.280 1.00 . A A . 104 LYS CB 1 1
6 13903 1 1 104 LYS CD C -7.887 1.251 -27.763 1.00 . A A . 104 LYS CD 1 1
6 13904 1 1 104 LYS CE C -6.670 1.987 -27.194 1.00 . A A . 104 LYS CE 1 1
6 13905 1 1 104 LYS CG C -8.941 1.086 -26.668 1.00 . A A . 104 LYS CG 1 1
6 13906 1 1 104 LYS H H -8.551 1.421 -24.134 1.00 . A A . 104 LYS H 1 1
6 13907 1 1 104 LYS HA H -10.654 3.324 -24.694 1.00 . A A . 104 LYS HA 1 1
6 13908 1 1 104 LYS HB2 H -10.128 2.829 -27.070 1.00 . A A . 104 LYS HB2 1 1
6 13909 1 1 104 LYS HB3 H -8.668 3.144 -26.132 1.00 . A A . 104 LYS HB3 1 1
6 13910 1 1 104 LYS HD2 H -7.585 0.278 -28.124 1.00 . A A . 104 LYS HD2 1 1
6 13911 1 1 104 LYS HD3 H -8.302 1.825 -28.580 1.00 . A A . 104 LYS HD3 1 1
6 13912 1 1 104 LYS HE2 H -6.668 3.007 -27.550 1.00 . A A . 104 LYS HE2 1 1
6 13913 1 1 104 LYS HE3 H -6.719 1.984 -26.114 1.00 . A A . 104 LYS HE3 1 1
6 13914 1 1 104 LYS HG2 H -8.493 0.620 -25.801 1.00 . A A . 104 LYS HG2 1 1
6 13915 1 1 104 LYS HG3 H -9.746 0.467 -27.034 1.00 . A A . 104 LYS HG3 1 1
6 13916 1 1 104 LYS HZ1 H -4.813 1.983 -28.136 1.00 . A A . 104 LYS HZ1 1 1
6 13917 1 1 104 LYS HZ2 H -5.663 0.519 -28.273 1.00 . A A . 104 LYS HZ2 1 1
6 13918 1 1 104 LYS HZ3 H -4.915 0.936 -26.806 1.00 . A A . 104 LYS HZ3 1 1
6 13919 1 1 104 LYS N N -9.429 1.795 -23.912 1.00 . A A . 104 LYS N 1 1
6 13920 1 1 104 LYS NZ N -5.421 1.305 -27.636 1.00 . A A . 104 LYS NZ 1 1
6 13921 1 1 104 LYS O O -12.435 1.711 -25.863 1.00 . A A . 104 LYS O 1 1
6 13922 1 1 105 ASP C C -13.322 -0.702 -23.332 1.00 . A A . 105 ASP C 1 1
6 13923 1 1 105 ASP CA C -12.547 -0.704 -24.648 1.00 . A A . 105 ASP CA 1 1
6 13924 1 1 105 ASP CB C -11.991 -2.106 -24.904 1.00 . A A . 105 ASP CB 1 1
6 13925 1 1 105 ASP CG C -11.683 -2.272 -26.393 1.00 . A A . 105 ASP CG 1 1
6 13926 1 1 105 ASP H H -10.654 0.056 -23.982 1.00 . A A . 105 ASP H 1 1
6 13927 1 1 105 ASP HA H -13.203 -0.418 -25.457 1.00 . A A . 105 ASP HA 1 1
6 13928 1 1 105 ASP HB2 H -11.084 -2.236 -24.337 1.00 . A A . 105 ASP HB2 1 1
6 13929 1 1 105 ASP HB3 H -12.715 -2.845 -24.599 1.00 . A A . 105 ASP HB3 1 1
6 13930 1 1 105 ASP HD2 H -11.736 -1.523 -28.059 1.00 . A A . 105 ASP HD2 1 1
6 13931 1 1 105 ASP N N -11.429 0.266 -24.543 1.00 . A A . 105 ASP N 1 1
6 13932 1 1 105 ASP O O -12.903 -1.282 -22.351 1.00 . A A . 105 ASP O 1 1
6 13933 1 1 105 ASP OD1 O -11.182 -3.322 -26.760 1.00 . A A . 105 ASP OD1 1 1
6 13934 1 1 105 ASP OD2 O -11.956 -1.349 -27.141 1.00 . A A . 105 ASP OD2 1 1
6 13935 1 1 106 TYR C C -15.510 -1.455 -21.606 1.00 . A A . 106 TYR C 1 1
6 13936 1 1 106 TYR CA C -15.254 -0.017 -22.054 1.00 . A A . 106 TYR CA 1 1
6 13937 1 1 106 TYR CB C -16.587 0.683 -22.336 1.00 . A A . 106 TYR CB 1 1
6 13938 1 1 106 TYR CD1 C -18.002 0.144 -20.318 1.00 . A A . 106 TYR CD1 1 1
6 13939 1 1 106 TYR CD2 C -17.108 2.385 -20.553 1.00 . A A . 106 TYR CD2 1 1
6 13940 1 1 106 TYR CE1 C -18.615 0.516 -19.115 1.00 . A A . 106 TYR CE1 1 1
6 13941 1 1 106 TYR CE2 C -17.722 2.758 -19.354 1.00 . A A . 106 TYR CE2 1 1
6 13942 1 1 106 TYR CG C -17.247 1.078 -21.037 1.00 . A A . 106 TYR CG 1 1
6 13943 1 1 106 TYR CZ C -18.475 1.823 -18.633 1.00 . A A . 106 TYR CZ 1 1
6 13944 1 1 106 TYR H H -14.770 0.406 -24.107 1.00 . A A . 106 TYR H 1 1
6 13945 1 1 106 TYR HA H -14.713 0.514 -21.286 1.00 . A A . 106 TYR HA 1 1
6 13946 1 1 106 TYR HB2 H -16.408 1.567 -22.930 1.00 . A A . 106 TYR HB2 1 1
6 13947 1 1 106 TYR HB3 H -17.236 0.011 -22.878 1.00 . A A . 106 TYR HB3 1 1
6 13948 1 1 106 TYR HD1 H -18.109 -0.865 -20.689 1.00 . A A . 106 TYR HD1 1 1
6 13949 1 1 106 TYR HD2 H -16.526 3.107 -21.110 1.00 . A A . 106 TYR HD2 1 1
6 13950 1 1 106 TYR HE1 H -19.196 -0.205 -18.559 1.00 . A A . 106 TYR HE1 1 1
6 13951 1 1 106 TYR HE2 H -17.614 3.767 -18.983 1.00 . A A . 106 TYR HE2 1 1
6 13952 1 1 106 TYR HH H -20.003 1.923 -17.491 1.00 . A A . 106 TYR HH 1 1
6 13953 1 1 106 TYR N N -14.451 -0.055 -23.305 1.00 . A A . 106 TYR N 1 1
6 13954 1 1 106 TYR O O -15.613 -1.748 -20.431 1.00 . A A . 106 TYR O 1 1
6 13955 1 1 106 TYR OH O -19.081 2.190 -17.448 1.00 . A A . 106 TYR OH 1 1
6 13956 1 1 107 ASP C C -14.555 -4.571 -22.374 1.00 . A A . 107 ASP C 1 1
6 13957 1 1 107 ASP CA C -15.857 -3.780 -22.210 1.00 . A A . 107 ASP CA 1 1
6 13958 1 1 107 ASP CB C -16.920 -4.345 -23.153 1.00 . A A . 107 ASP CB 1 1
6 13959 1 1 107 ASP CG C -18.253 -3.638 -22.902 1.00 . A A . 107 ASP CG 1 1
6 13960 1 1 107 ASP H H -15.518 -2.082 -23.485 1.00 . A A . 107 ASP H 1 1
6 13961 1 1 107 ASP HA H -16.201 -3.857 -21.190 1.00 . A A . 107 ASP HA 1 1
6 13962 1 1 107 ASP HB2 H -16.615 -4.186 -24.177 1.00 . A A . 107 ASP HB2 1 1
6 13963 1 1 107 ASP HB3 H -17.037 -5.403 -22.972 1.00 . A A . 107 ASP HB3 1 1
6 13964 1 1 107 ASP HD2 H -19.235 -2.579 -21.781 1.00 . A A . 107 ASP HD2 1 1
6 13965 1 1 107 ASP N N -15.611 -2.350 -22.546 1.00 . A A . 107 ASP N 1 1
6 13966 1 1 107 ASP O O -14.573 -5.758 -22.641 1.00 . A A . 107 ASP O 1 1
6 13967 1 1 107 ASP OD1 O -19.129 -3.751 -23.743 1.00 . A A . 107 ASP OD1 1 1
6 13968 1 1 107 ASP OD2 O -18.375 -2.995 -21.872 1.00 . A A . 107 ASP OD2 1 1
6 13969 1 1 108 VAL C C -12.226 -6.016 -21.727 1.00 . A A . 108 VAL C 1 1
6 13970 1 1 108 VAL CA C -12.132 -4.645 -22.391 1.00 . A A . 108 VAL CA 1 1
6 13971 1 1 108 VAL CB C -11.006 -3.829 -21.746 1.00 . A A . 108 VAL CB 1 1
6 13972 1 1 108 VAL CG1 C -11.353 -3.532 -20.289 1.00 . A A . 108 VAL CG1 1 1
6 13973 1 1 108 VAL CG2 C -9.698 -4.618 -21.811 1.00 . A A . 108 VAL CG2 1 1
6 13974 1 1 108 VAL H H -13.435 -2.968 -22.023 1.00 . A A . 108 VAL H 1 1
6 13975 1 1 108 VAL HA H -11.922 -4.775 -23.440 1.00 . A A . 108 VAL HA 1 1
6 13976 1 1 108 VAL HB H -10.890 -2.899 -22.279 1.00 . A A . 108 VAL HB 1 1
6 13977 1 1 108 VAL HG11 H -11.826 -4.395 -19.845 1.00 . A A . 108 VAL HG11 1 1
6 13978 1 1 108 VAL HG12 H -12.028 -2.687 -20.247 1.00 . A A . 108 VAL HG12 1 1
6 13979 1 1 108 VAL HG13 H -10.447 -3.298 -19.746 1.00 . A A . 108 VAL HG13 1 1
6 13980 1 1 108 VAL HG21 H -9.491 -5.055 -20.844 1.00 . A A . 108 VAL HG21 1 1
6 13981 1 1 108 VAL HG22 H -8.893 -3.954 -22.085 1.00 . A A . 108 VAL HG22 1 1
6 13982 1 1 108 VAL HG23 H -9.785 -5.401 -22.549 1.00 . A A . 108 VAL HG23 1 1
6 13983 1 1 108 VAL N N -13.429 -3.925 -22.229 1.00 . A A . 108 VAL N 1 1
6 13984 1 1 108 VAL O O -12.995 -6.223 -20.810 1.00 . A A . 108 VAL O 1 1
6 13985 1 1 109 GLU C C -10.495 -8.425 -20.480 1.00 . A A . 109 GLU C 1 1
6 13986 1 1 109 GLU CA C -11.513 -8.317 -21.604 1.00 . A A . 109 GLU CA 1 1
6 13987 1 1 109 GLU CB C -11.202 -9.360 -22.678 1.00 . A A . 109 GLU CB 1 1
6 13988 1 1 109 GLU CD C -12.805 -11.036 -21.746 1.00 . A A . 109 GLU CD 1 1
6 13989 1 1 109 GLU CG C -11.338 -10.764 -22.084 1.00 . A A . 109 GLU CG 1 1
6 13990 1 1 109 GLU H H -10.850 -6.775 -22.936 1.00 . A A . 109 GLU H 1 1
6 13991 1 1 109 GLU HA H -12.501 -8.494 -21.207 1.00 . A A . 109 GLU HA 1 1
6 13992 1 1 109 GLU HB2 H -11.895 -9.247 -23.501 1.00 . A A . 109 GLU HB2 1 1
6 13993 1 1 109 GLU HB3 H -10.193 -9.220 -23.037 1.00 . A A . 109 GLU HB3 1 1
6 13994 1 1 109 GLU HE2 H -14.554 -10.643 -22.096 1.00 . A A . 109 GLU HE2 1 1
6 13995 1 1 109 GLU HG2 H -10.993 -11.492 -22.802 1.00 . A A . 109 GLU HG2 1 1
6 13996 1 1 109 GLU HG3 H -10.744 -10.833 -21.186 1.00 . A A . 109 GLU HG3 1 1
6 13997 1 1 109 GLU N N -11.457 -6.959 -22.195 1.00 . A A . 109 GLU N 1 1
6 13998 1 1 109 GLU O O -9.302 -8.494 -20.702 1.00 . A A . 109 GLU O 1 1
6 13999 1 1 109 GLU OE1 O -13.048 -11.856 -20.875 1.00 . A A . 109 GLU OE1 1 1
6 14000 1 1 109 GLU OE2 O -13.659 -10.421 -22.361 1.00 . A A . 109 GLU OE2 1 1
6 14001 1 1 110 ILE C C -9.662 -10.022 -17.909 1.00 . A A . 110 ILE C 1 1
6 14002 1 1 110 ILE CA C -10.056 -8.560 -18.110 1.00 . A A . 110 ILE CA 1 1
6 14003 1 1 110 ILE CB C -10.770 -8.062 -16.853 1.00 . A A . 110 ILE CB 1 1
6 14004 1 1 110 ILE CD1 C -9.917 -5.726 -17.051 1.00 . A A . 110 ILE CD1 1 1
6 14005 1 1 110 ILE CG1 C -11.164 -6.592 -17.015 1.00 . A A . 110 ILE CG1 1 1
6 14006 1 1 110 ILE CG2 C -9.841 -8.209 -15.649 1.00 . A A . 110 ILE CG2 1 1
6 14007 1 1 110 ILE H H -11.937 -8.391 -19.142 1.00 . A A . 110 ILE H 1 1
6 14008 1 1 110 ILE HA H -9.170 -7.974 -18.284 1.00 . A A . 110 ILE HA 1 1
6 14009 1 1 110 ILE HB H -11.656 -8.659 -16.694 1.00 . A A . 110 ILE HB 1 1
6 14010 1 1 110 ILE HD11 H -9.240 -6.091 -17.806 1.00 . A A . 110 ILE HD11 1 1
6 14011 1 1 110 ILE HD12 H -9.437 -5.755 -16.087 1.00 . A A . 110 ILE HD12 1 1
6 14012 1 1 110 ILE HD13 H -10.204 -4.718 -17.285 1.00 . A A . 110 ILE HD13 1 1
6 14013 1 1 110 ILE HG12 H -11.708 -6.458 -17.929 1.00 . A A . 110 ILE HG12 1 1
6 14014 1 1 110 ILE HG13 H -11.777 -6.288 -16.187 1.00 . A A . 110 ILE HG13 1 1
6 14015 1 1 110 ILE HG21 H -9.913 -7.329 -15.028 1.00 . A A . 110 ILE HG21 1 1
6 14016 1 1 110 ILE HG22 H -8.824 -8.326 -15.991 1.00 . A A . 110 ILE HG22 1 1
6 14017 1 1 110 ILE HG23 H -10.130 -9.078 -15.077 1.00 . A A . 110 ILE HG23 1 1
6 14018 1 1 110 ILE N N -10.969 -8.447 -19.277 1.00 . A A . 110 ILE N 1 1
6 14019 1 1 110 ILE O O -10.282 -10.739 -17.150 1.00 . A A . 110 ILE O 1 1
6 14020 1 1 111 ARG C C -7.291 -11.974 -17.177 1.00 . A A . 111 ARG C 1 1
6 14021 1 1 111 ARG CA C -8.210 -11.887 -18.384 1.00 . A A . 111 ARG CA 1 1
6 14022 1 1 111 ARG CB C -7.457 -12.387 -19.613 1.00 . A A . 111 ARG CB 1 1
6 14023 1 1 111 ARG CD C -8.046 -14.723 -18.936 1.00 . A A . 111 ARG CD 1 1
6 14024 1 1 111 ARG CG C -8.075 -13.707 -20.081 1.00 . A A . 111 ARG CG 1 1
6 14025 1 1 111 ARG CZ C -8.776 -16.789 -19.973 1.00 . A A . 111 ARG CZ 1 1
6 14026 1 1 111 ARG H H -8.134 -9.874 -19.172 1.00 . A A . 111 ARG H 1 1
6 14027 1 1 111 ARG HA H -9.082 -12.501 -18.218 1.00 . A A . 111 ARG HA 1 1
6 14028 1 1 111 ARG HB2 H -7.520 -11.654 -20.399 1.00 . A A . 111 ARG HB2 1 1
6 14029 1 1 111 ARG HB3 H -6.420 -12.551 -19.357 1.00 . A A . 111 ARG HB3 1 1
6 14030 1 1 111 ARG HD2 H -7.259 -14.462 -18.242 1.00 . A A . 111 ARG HD2 1 1
6 14031 1 1 111 ARG HD3 H -8.996 -14.718 -18.423 1.00 . A A . 111 ARG HD3 1 1
6 14032 1 1 111 ARG HE H -6.880 -16.450 -19.487 1.00 . A A . 111 ARG HE 1 1
6 14033 1 1 111 ARG HG2 H -9.098 -13.537 -20.385 1.00 . A A . 111 ARG HG2 1 1
6 14034 1 1 111 ARG HG3 H -7.511 -14.092 -20.912 1.00 . A A . 111 ARG HG3 1 1
6 14035 1 1 111 ARG HH11 H -10.163 -15.397 -19.589 1.00 . A A . 111 ARG HH11 1 1
6 14036 1 1 111 ARG HH12 H -10.743 -16.846 -20.340 1.00 . A A . 111 ARG HH12 1 1
6 14037 1 1 111 ARG HH21 H -7.621 -18.348 -20.468 1.00 . A A . 111 ARG HH21 1 1
6 14038 1 1 111 ARG HH22 H -9.305 -18.515 -20.837 1.00 . A A . 111 ARG HH22 1 1
6 14039 1 1 111 ARG N N -8.632 -10.469 -18.568 1.00 . A A . 111 ARG N 1 1
6 14040 1 1 111 ARG NE N -7.790 -16.084 -19.487 1.00 . A A . 111 ARG NE 1 1
6 14041 1 1 111 ARG NH1 N -9.988 -16.306 -19.968 1.00 . A A . 111 ARG NH1 1 1
6 14042 1 1 111 ARG NH2 N -8.549 -17.977 -20.464 1.00 . A A . 111 ARG NH2 1 1
6 14043 1 1 111 ARG O O -6.419 -11.154 -16.990 1.00 . A A . 111 ARG O 1 1
6 14044 1 1 112 LEU C C -5.730 -14.332 -15.284 1.00 . A A . 112 LEU C 1 1
6 14045 1 1 112 LEU CA C -6.594 -13.077 -15.161 1.00 . A A . 112 LEU CA 1 1
6 14046 1 1 112 LEU CB C -7.455 -13.174 -13.902 1.00 . A A . 112 LEU CB 1 1
6 14047 1 1 112 LEU CD1 C -9.380 -12.198 -12.654 1.00 . A A . 112 LEU CD1 1 1
6 14048 1 1 112 LEU CD2 C -7.977 -10.726 -14.105 1.00 . A A . 112 LEU CD2 1 1
6 14049 1 1 112 LEU CG C -8.574 -12.129 -13.952 1.00 . A A . 112 LEU CG 1 1
6 14050 1 1 112 LEU H H -8.177 -13.619 -16.519 1.00 . A A . 112 LEU H 1 1
6 14051 1 1 112 LEU HA H -5.956 -12.208 -15.093 1.00 . A A . 112 LEU HA 1 1
6 14052 1 1 112 LEU HB2 H -7.887 -14.162 -13.838 1.00 . A A . 112 LEU HB2 1 1
6 14053 1 1 112 LEU HB3 H -6.839 -12.994 -13.036 1.00 . A A . 112 LEU HB3 1 1
6 14054 1 1 112 LEU HD11 H -8.893 -12.872 -11.966 1.00 . A A . 112 LEU HD11 1 1
6 14055 1 1 112 LEU HD12 H -10.375 -12.558 -12.867 1.00 . A A . 112 LEU HD12 1 1
6 14056 1 1 112 LEU HD13 H -9.438 -11.213 -12.214 1.00 . A A . 112 LEU HD13 1 1
6 14057 1 1 112 LEU HD21 H -7.035 -10.674 -13.583 1.00 . A A . 112 LEU HD21 1 1
6 14058 1 1 112 LEU HD22 H -8.659 -9.999 -13.685 1.00 . A A . 112 LEU HD22 1 1
6 14059 1 1 112 LEU HD23 H -7.824 -10.507 -15.151 1.00 . A A . 112 LEU HD23 1 1
6 14060 1 1 112 LEU HG H -9.224 -12.339 -14.790 1.00 . A A . 112 LEU HG 1 1
6 14061 1 1 112 LEU N N -7.471 -12.960 -16.353 1.00 . A A . 112 LEU N 1 1
6 14062 1 1 112 LEU O O -6.132 -15.414 -14.902 1.00 . A A . 112 LEU O 1 1
6 14063 1 1 113 SER C C -3.322 -15.925 -14.541 1.00 . A A . 113 SER C 1 1
6 14064 1 1 113 SER CA C -3.648 -15.382 -15.937 1.00 . A A . 113 SER CA 1 1
6 14065 1 1 113 SER CB C -2.356 -14.970 -16.639 1.00 . A A . 113 SER CB 1 1
6 14066 1 1 113 SER H H -4.236 -13.312 -16.100 1.00 . A A . 113 SER H 1 1
6 14067 1 1 113 SER HA H -4.149 -16.145 -16.514 1.00 . A A . 113 SER HA 1 1
6 14068 1 1 113 SER HB2 H -1.856 -14.210 -16.062 1.00 . A A . 113 SER HB2 1 1
6 14069 1 1 113 SER HB3 H -1.710 -15.832 -16.734 1.00 . A A . 113 SER HB3 1 1
6 14070 1 1 113 SER HG H -3.201 -13.662 -17.807 1.00 . A A . 113 SER HG 1 1
6 14071 1 1 113 SER N N -4.542 -14.196 -15.801 1.00 . A A . 113 SER N 1 1
6 14072 1 1 113 SER O O -3.560 -15.273 -13.544 1.00 . A A . 113 SER O 1 1
6 14073 1 1 113 SER OG O -2.667 -14.451 -17.926 1.00 . A A . 113 SER OG 1 1
6 14074 1 1 114 HIS C C -1.893 -16.606 -12.210 1.00 . A A . 114 HIS C 1 1
6 14075 1 1 114 HIS CA C -2.456 -17.695 -13.127 1.00 . A A . 114 HIS CA 1 1
6 14076 1 1 114 HIS CB C -1.410 -18.803 -13.293 1.00 . A A . 114 HIS CB 1 1
6 14077 1 1 114 HIS CD2 C -0.397 -18.528 -10.882 1.00 . A A . 114 HIS CD2 1 1
6 14078 1 1 114 HIS CE1 C 1.693 -18.346 -11.434 1.00 . A A . 114 HIS CE1 1 1
6 14079 1 1 114 HIS CG C -0.337 -18.632 -12.250 1.00 . A A . 114 HIS CG 1 1
6 14080 1 1 114 HIS H H -2.608 -17.627 -15.277 1.00 . A A . 114 HIS H 1 1
6 14081 1 1 114 HIS HA H -3.349 -18.110 -12.685 1.00 . A A . 114 HIS HA 1 1
6 14082 1 1 114 HIS HB2 H -1.882 -19.766 -13.171 1.00 . A A . 114 HIS HB2 1 1
6 14083 1 1 114 HIS HB3 H -0.968 -18.738 -14.276 1.00 . A A . 114 HIS HB3 1 1
6 14084 1 1 114 HIS HD1 H 1.387 -18.548 -13.483 1.00 . A A . 114 HIS HD1 1 1
6 14085 1 1 114 HIS HD2 H -1.301 -18.562 -10.294 1.00 . A A . 114 HIS HD2 1 1
6 14086 1 1 114 HIS HE1 H 2.763 -18.215 -11.380 1.00 . A A . 114 HIS HE1 1 1
6 14087 1 1 114 HIS HE2 H 1.139 -18.247 -9.433 1.00 . A A . 114 HIS HE2 1 1
6 14088 1 1 114 HIS N N -2.788 -17.114 -14.461 1.00 . A A . 114 HIS N 1 1
6 14089 1 1 114 HIS ND1 N 1.007 -18.514 -12.580 1.00 . A A . 114 HIS ND1 1 1
6 14090 1 1 114 HIS NE2 N 0.884 -18.348 -10.373 1.00 . A A . 114 HIS NE2 1 1
6 14091 1 1 114 HIS O O -0.718 -16.299 -12.241 1.00 . A A . 114 HIS O 1 1
6 14092 1 1 115 GLU C C -3.398 -14.347 -9.704 1.00 . A A . 115 GLU C 1 1
6 14093 1 1 115 GLU CA C -2.222 -14.962 -10.461 1.00 . A A . 115 GLU CA 1 1
6 14094 1 1 115 GLU CB C -1.510 -13.866 -11.259 1.00 . A A . 115 GLU CB 1 1
6 14095 1 1 115 GLU CD C 0.507 -12.392 -11.331 1.00 . A A . 115 GLU CD 1 1
6 14096 1 1 115 GLU CG C -0.194 -13.517 -10.565 1.00 . A A . 115 GLU CG 1 1
6 14097 1 1 115 GLU H H -3.664 -16.283 -11.369 1.00 . A A . 115 GLU H 1 1
6 14098 1 1 115 GLU HA H -1.530 -15.398 -9.756 1.00 . A A . 115 GLU HA 1 1
6 14099 1 1 115 GLU HB2 H -1.311 -14.213 -12.261 1.00 . A A . 115 GLU HB2 1 1
6 14100 1 1 115 GLU HB3 H -2.136 -12.988 -11.299 1.00 . A A . 115 GLU HB3 1 1
6 14101 1 1 115 GLU HE2 H 0.510 -11.321 -12.810 1.00 . A A . 115 GLU HE2 1 1
6 14102 1 1 115 GLU HG2 H -0.394 -13.195 -9.553 1.00 . A A . 115 GLU HG2 1 1
6 14103 1 1 115 GLU HG3 H 0.444 -14.388 -10.548 1.00 . A A . 115 GLU HG3 1 1
6 14104 1 1 115 GLU N N -2.720 -16.021 -11.386 1.00 . A A . 115 GLU N 1 1
6 14105 1 1 115 GLU O O -3.488 -14.432 -8.496 1.00 . A A . 115 GLU O 1 1
6 14106 1 1 115 GLU OE1 O 1.520 -11.916 -10.847 1.00 . A A . 115 GLU OE1 1 1
6 14107 1 1 115 GLU OE2 O 0.018 -12.028 -12.386 1.00 . A A . 115 GLU OE2 1 1
6 14108 1 1 116 HIS C C -6.751 -13.815 -10.160 1.00 . A A . 116 HIS C 1 1
6 14109 1 1 116 HIS CA C -5.469 -13.087 -9.748 1.00 . A A . 116 HIS CA 1 1
6 14110 1 1 116 HIS CB C -5.561 -11.622 -10.179 1.00 . A A . 116 HIS CB 1 1
6 14111 1 1 116 HIS CD2 C -4.457 -9.978 -8.455 1.00 . A A . 116 HIS CD2 1 1
6 14112 1 1 116 HIS CE1 C -2.420 -10.058 -9.200 1.00 . A A . 116 HIS CE1 1 1
6 14113 1 1 116 HIS CG C -4.458 -10.834 -9.528 1.00 . A A . 116 HIS CG 1 1
6 14114 1 1 116 HIS H H -4.194 -13.663 -11.382 1.00 . A A . 116 HIS H 1 1
6 14115 1 1 116 HIS HA H -5.349 -13.141 -8.677 1.00 . A A . 116 HIS HA 1 1
6 14116 1 1 116 HIS HB2 H -5.464 -11.556 -11.253 1.00 . A A . 116 HIS HB2 1 1
6 14117 1 1 116 HIS HB3 H -6.517 -11.219 -9.879 1.00 . A A . 116 HIS HB3 1 1
6 14118 1 1 116 HIS HD1 H -2.815 -11.391 -10.748 1.00 . A A . 116 HIS HD1 1 1
6 14119 1 1 116 HIS HD2 H -5.321 -9.716 -7.865 1.00 . A A . 116 HIS HD2 1 1
6 14120 1 1 116 HIS HE1 H -1.362 -9.886 -9.318 1.00 . A A . 116 HIS HE1 1 1
6 14121 1 1 116 HIS HE2 H -2.874 -8.868 -7.557 1.00 . A A . 116 HIS HE2 1 1
6 14122 1 1 116 HIS N N -4.296 -13.722 -10.411 1.00 . A A . 116 HIS N 1 1
6 14123 1 1 116 HIS ND1 N -3.149 -10.869 -9.988 1.00 . A A . 116 HIS ND1 1 1
6 14124 1 1 116 HIS NE2 N -3.169 -9.493 -8.251 1.00 . A A . 116 HIS NE2 1 1
6 14125 1 1 116 HIS O O -6.886 -14.272 -11.276 1.00 . A A . 116 HIS O 1 1
6 14126 1 1 117 GLN C C -10.137 -13.676 -9.277 1.00 . A A . 117 GLN C 1 1
6 14127 1 1 117 GLN CA C -8.971 -14.611 -9.606 1.00 . A A . 117 GLN CA 1 1
6 14128 1 1 117 GLN CB C -9.093 -15.900 -8.789 1.00 . A A . 117 GLN CB 1 1
6 14129 1 1 117 GLN CD C -10.309 -18.074 -8.566 1.00 . A A . 117 GLN CD 1 1
6 14130 1 1 117 GLN CG C -10.214 -16.772 -9.363 1.00 . A A . 117 GLN CG 1 1
6 14131 1 1 117 GLN H H -7.567 -13.542 -8.372 1.00 . A A . 117 GLN H 1 1
6 14132 1 1 117 GLN HA H -8.987 -14.845 -10.660 1.00 . A A . 117 GLN HA 1 1
6 14133 1 1 117 GLN HB2 H -8.158 -16.441 -8.831 1.00 . A A . 117 GLN HB2 1 1
6 14134 1 1 117 GLN HB3 H -9.320 -15.656 -7.763 1.00 . A A . 117 GLN HB3 1 1
6 14135 1 1 117 GLN HE21 H -11.980 -18.663 -9.463 1.00 . A A . 117 GLN HE21 1 1
6 14136 1 1 117 GLN HE22 H -11.374 -19.726 -8.285 1.00 . A A . 117 GLN HE22 1 1
6 14137 1 1 117 GLN HG2 H -11.153 -16.243 -9.299 1.00 . A A . 117 GLN HG2 1 1
6 14138 1 1 117 GLN HG3 H -9.999 -17.001 -10.397 1.00 . A A . 117 GLN HG3 1 1
6 14139 1 1 117 GLN N N -7.695 -13.922 -9.266 1.00 . A A . 117 GLN N 1 1
6 14140 1 1 117 GLN NE2 N -11.304 -18.889 -8.791 1.00 . A A . 117 GLN NE2 1 1
6 14141 1 1 117 GLN O O -11.250 -14.104 -9.053 1.00 . A A . 117 GLN O 1 1
6 14142 1 1 117 GLN OE1 O -9.473 -18.352 -7.731 1.00 . A A . 117 GLN OE1 1 1
6 14143 1 1 118 ALA C C -10.649 -10.057 -9.484 1.00 . A A . 118 ALA C 1 1
6 14144 1 1 118 ALA CA C -10.981 -11.436 -8.914 1.00 . A A . 118 ALA CA 1 1
6 14145 1 1 118 ALA CB C -11.116 -11.321 -7.396 1.00 . A A . 118 ALA CB 1 1
6 14146 1 1 118 ALA H H -8.983 -12.066 -9.414 1.00 . A A . 118 ALA H 1 1
6 14147 1 1 118 ALA HA H -11.910 -11.790 -9.335 1.00 . A A . 118 ALA HA 1 1
6 14148 1 1 118 ALA HB1 H -12.156 -11.404 -7.119 1.00 . A A . 118 ALA HB1 1 1
6 14149 1 1 118 ALA HB2 H -10.733 -10.360 -7.075 1.00 . A A . 118 ALA HB2 1 1
6 14150 1 1 118 ALA HB3 H -10.552 -12.110 -6.922 1.00 . A A . 118 ALA HB3 1 1
6 14151 1 1 118 ALA N N -9.887 -12.395 -9.238 1.00 . A A . 118 ALA N 1 1
6 14152 1 1 118 ALA O O -9.574 -9.537 -9.278 1.00 . A A . 118 ALA O 1 1
6 14153 1 1 119 TYR C C -12.654 -7.347 -10.827 1.00 . A A . 119 TYR C 1 1
6 14154 1 1 119 TYR CA C -11.321 -8.093 -10.725 1.00 . A A . 119 TYR CA 1 1
6 14155 1 1 119 TYR CB C -10.660 -8.204 -12.099 1.00 . A A . 119 TYR CB 1 1
6 14156 1 1 119 TYR CD1 C -12.033 -9.903 -13.335 1.00 . A A . 119 TYR CD1 1 1
6 14157 1 1 119 TYR CD2 C -12.246 -7.566 -13.935 1.00 . A A . 119 TYR CD2 1 1
6 14158 1 1 119 TYR CE1 C -12.965 -10.242 -14.320 1.00 . A A . 119 TYR CE1 1 1
6 14159 1 1 119 TYR CE2 C -13.180 -7.902 -14.920 1.00 . A A . 119 TYR CE2 1 1
6 14160 1 1 119 TYR CG C -11.676 -8.566 -13.144 1.00 . A A . 119 TYR CG 1 1
6 14161 1 1 119 TYR CZ C -13.539 -9.241 -15.113 1.00 . A A . 119 TYR CZ 1 1
6 14162 1 1 119 TYR H H -12.445 -9.882 -10.311 1.00 . A A . 119 TYR H 1 1
6 14163 1 1 119 TYR HA H -10.668 -7.557 -10.059 1.00 . A A . 119 TYR HA 1 1
6 14164 1 1 119 TYR HB2 H -10.211 -7.257 -12.354 1.00 . A A . 119 TYR HB2 1 1
6 14165 1 1 119 TYR HB3 H -9.895 -8.966 -12.067 1.00 . A A . 119 TYR HB3 1 1
6 14166 1 1 119 TYR HD1 H -11.589 -10.672 -12.721 1.00 . A A . 119 TYR HD1 1 1
6 14167 1 1 119 TYR HD2 H -11.965 -6.535 -13.785 1.00 . A A . 119 TYR HD2 1 1
6 14168 1 1 119 TYR HE1 H -13.237 -11.274 -14.470 1.00 . A A . 119 TYR HE1 1 1
6 14169 1 1 119 TYR HE2 H -13.617 -7.129 -15.533 1.00 . A A . 119 TYR HE2 1 1
6 14170 1 1 119 TYR HH H -14.004 -9.579 -16.933 1.00 . A A . 119 TYR HH 1 1
6 14171 1 1 119 TYR N N -11.575 -9.452 -10.174 1.00 . A A . 119 TYR N 1 1
6 14172 1 1 119 TYR O O -13.680 -7.935 -11.107 1.00 . A A . 119 TYR O 1 1
6 14173 1 1 119 TYR OH O -14.458 -9.574 -16.088 1.00 . A A . 119 TYR OH 1 1
6 14174 1 1 120 ARG C C -13.706 -3.894 -11.181 1.00 . A A . 120 ARG C 1 1
6 14175 1 1 120 ARG CA C -13.944 -5.305 -10.643 1.00 . A A . 120 ARG CA 1 1
6 14176 1 1 120 ARG CB C -14.520 -5.155 -9.233 1.00 . A A . 120 ARG CB 1 1
6 14177 1 1 120 ARG CD C -14.852 -6.243 -7.018 1.00 . A A . 120 ARG CD 1 1
6 14178 1 1 120 ARG CG C -14.484 -6.486 -8.486 1.00 . A A . 120 ARG CG 1 1
6 14179 1 1 120 ARG CZ C -17.167 -6.960 -7.006 1.00 . A A . 120 ARG CZ 1 1
6 14180 1 1 120 ARG H H -11.828 -5.602 -10.340 1.00 . A A . 120 ARG H 1 1
6 14181 1 1 120 ARG HA H -14.651 -5.825 -11.272 1.00 . A A . 120 ARG HA 1 1
6 14182 1 1 120 ARG HB2 H -13.938 -4.427 -8.689 1.00 . A A . 120 ARG HB2 1 1
6 14183 1 1 120 ARG HB3 H -15.543 -4.815 -9.302 1.00 . A A . 120 ARG HB3 1 1
6 14184 1 1 120 ARG HD2 H -14.596 -7.108 -6.427 1.00 . A A . 120 ARG HD2 1 1
6 14185 1 1 120 ARG HD3 H -14.306 -5.386 -6.651 1.00 . A A . 120 ARG HD3 1 1
6 14186 1 1 120 ARG HE H -16.638 -5.064 -6.754 1.00 . A A . 120 ARG HE 1 1
6 14187 1 1 120 ARG HG2 H -15.192 -7.172 -8.931 1.00 . A A . 120 ARG HG2 1 1
6 14188 1 1 120 ARG HG3 H -13.492 -6.902 -8.541 1.00 . A A . 120 ARG HG3 1 1
6 14189 1 1 120 ARG HH11 H -15.759 -8.352 -7.301 1.00 . A A . 120 ARG HH11 1 1
6 14190 1 1 120 ARG HH12 H -17.392 -8.928 -7.292 1.00 . A A . 120 ARG HH12 1 1
6 14191 1 1 120 ARG HH21 H -18.774 -5.798 -6.738 1.00 . A A . 120 ARG HH21 1 1
6 14192 1 1 120 ARG HH22 H -19.099 -7.482 -6.972 1.00 . A A . 120 ARG HH22 1 1
6 14193 1 1 120 ARG N N -12.659 -6.062 -10.581 1.00 . A A . 120 ARG N 1 1
6 14194 1 1 120 ARG NE N -16.315 -5.976 -6.906 1.00 . A A . 120 ARG NE 1 1
6 14195 1 1 120 ARG NH1 N -16.739 -8.175 -7.216 1.00 . A A . 120 ARG NH1 1 1
6 14196 1 1 120 ARG NH2 N -18.446 -6.729 -6.897 1.00 . A A . 120 ARG NH2 1 1
6 14197 1 1 120 ARG O O -12.654 -3.318 -10.996 1.00 . A A . 120 ARG O 1 1
6 14198 1 1 121 TRP C C -15.349 -1.016 -11.322 1.00 . A A . 121 TRP C 1 1
6 14199 1 1 121 TRP CA C -14.563 -1.913 -12.286 1.00 . A A . 121 TRP CA 1 1
6 14200 1 1 121 TRP CB C -15.143 -1.802 -13.700 1.00 . A A . 121 TRP CB 1 1
6 14201 1 1 121 TRP CD1 C -14.151 -3.525 -15.272 1.00 . A A . 121 TRP CD1 1 1
6 14202 1 1 121 TRP CD2 C -12.984 -1.605 -15.239 1.00 . A A . 121 TRP CD2 1 1
6 14203 1 1 121 TRP CE2 C -12.324 -2.464 -16.149 1.00 . A A . 121 TRP CE2 1 1
6 14204 1 1 121 TRP CE3 C -12.449 -0.323 -15.033 1.00 . A A . 121 TRP CE3 1 1
6 14205 1 1 121 TRP CG C -14.141 -2.301 -14.695 1.00 . A A . 121 TRP CG 1 1
6 14206 1 1 121 TRP CH2 C -10.655 -0.787 -16.610 1.00 . A A . 121 TRP CH2 1 1
6 14207 1 1 121 TRP CZ2 C -11.173 -2.062 -16.830 1.00 . A A . 121 TRP CZ2 1 1
6 14208 1 1 121 TRP CZ3 C -11.291 0.080 -15.714 1.00 . A A . 121 TRP CZ3 1 1
6 14209 1 1 121 TRP H H -15.555 -3.783 -11.893 1.00 . A A . 121 TRP H 1 1
6 14210 1 1 121 TRP HA H -13.522 -1.626 -12.289 1.00 . A A . 121 TRP HA 1 1
6 14211 1 1 121 TRP HB2 H -16.042 -2.397 -13.768 1.00 . A A . 121 TRP HB2 1 1
6 14212 1 1 121 TRP HB3 H -15.378 -0.769 -13.913 1.00 . A A . 121 TRP HB3 1 1
6 14213 1 1 121 TRP HD1 H -14.881 -4.300 -15.089 1.00 . A A . 121 TRP HD1 1 1
6 14214 1 1 121 TRP HE1 H -12.852 -4.408 -16.678 1.00 . A A . 121 TRP HE1 1 1
6 14215 1 1 121 TRP HE3 H -12.930 0.354 -14.344 1.00 . A A . 121 TRP HE3 1 1
6 14216 1 1 121 TRP HH2 H -9.759 -0.471 -17.127 1.00 . A A . 121 TRP HH2 1 1
6 14217 1 1 121 TRP HZ2 H -10.687 -2.727 -17.523 1.00 . A A . 121 TRP HZ2 1 1
6 14218 1 1 121 TRP HZ3 H -10.892 1.063 -15.550 1.00 . A A . 121 TRP HZ3 1 1
6 14219 1 1 121 TRP N N -14.701 -3.312 -11.794 1.00 . A A . 121 TRP N 1 1
6 14220 1 1 121 TRP NE1 N -13.074 -3.623 -16.135 1.00 . A A . 121 TRP NE1 1 1
6 14221 1 1 121 TRP O O -16.562 -0.981 -11.351 1.00 . A A . 121 TRP O 1 1
6 14222 1 1 122 LEU C C -14.912 1.974 -9.490 1.00 . A A . 122 LEU C 1 1
6 14223 1 1 122 LEU CA C -15.401 0.523 -9.445 1.00 . A A . 122 LEU CA 1 1
6 14224 1 1 122 LEU CB C -15.170 -0.016 -8.032 1.00 . A A . 122 LEU CB 1 1
6 14225 1 1 122 LEU CD1 C -13.313 -1.558 -7.427 1.00 . A A . 122 LEU CD1 1 1
6 14226 1 1 122 LEU CD2 C -15.666 -2.362 -7.303 1.00 . A A . 122 LEU CD2 1 1
6 14227 1 1 122 LEU CG C -14.690 -1.471 -8.074 1.00 . A A . 122 LEU CG 1 1
6 14228 1 1 122 LEU H H -13.694 -0.389 -10.407 1.00 . A A . 122 LEU H 1 1
6 14229 1 1 122 LEU HA H -16.456 0.496 -9.661 1.00 . A A . 122 LEU HA 1 1
6 14230 1 1 122 LEU HB2 H -14.420 0.589 -7.546 1.00 . A A . 122 LEU HB2 1 1
6 14231 1 1 122 LEU HB3 H -16.092 0.042 -7.479 1.00 . A A . 122 LEU HB3 1 1
6 14232 1 1 122 LEU HD11 H -13.076 -2.592 -7.227 1.00 . A A . 122 LEU HD11 1 1
6 14233 1 1 122 LEU HD12 H -13.316 -1.000 -6.500 1.00 . A A . 122 LEU HD12 1 1
6 14234 1 1 122 LEU HD13 H -12.573 -1.141 -8.094 1.00 . A A . 122 LEU HD13 1 1
6 14235 1 1 122 LEU HD21 H -16.676 -2.019 -7.464 1.00 . A A . 122 LEU HD21 1 1
6 14236 1 1 122 LEU HD22 H -15.431 -2.323 -6.253 1.00 . A A . 122 LEU HD22 1 1
6 14237 1 1 122 LEU HD23 H -15.574 -3.378 -7.647 1.00 . A A . 122 LEU HD23 1 1
6 14238 1 1 122 LEU HG H -14.628 -1.807 -9.089 1.00 . A A . 122 LEU HG 1 1
6 14239 1 1 122 LEU N N -14.671 -0.324 -10.438 1.00 . A A . 122 LEU N 1 1
6 14240 1 1 122 LEU O O -13.944 2.302 -10.145 1.00 . A A . 122 LEU O 1 1
6 14241 1 1 123 GLY C C -14.050 4.507 -7.763 1.00 . A A . 123 GLY C 1 1
6 14242 1 1 123 GLY CA C -15.192 4.281 -8.760 1.00 . A A . 123 GLY CA 1 1
6 14243 1 1 123 GLY H H -16.364 2.545 -8.259 1.00 . A A . 123 GLY H 1 1
6 14244 1 1 123 GLY HA2 H -14.873 4.579 -9.745 1.00 . A A . 123 GLY HA2 1 1
6 14245 1 1 123 GLY HA3 H -16.041 4.880 -8.465 1.00 . A A . 123 GLY HA3 1 1
6 14246 1 1 123 GLY N N -15.588 2.842 -8.781 1.00 . A A . 123 GLY N 1 1
6 14247 1 1 123 GLY O O -13.573 3.589 -7.126 1.00 . A A . 123 GLY O 1 1
6 14248 1 1 124 LEU C C -12.850 5.608 -5.268 1.00 . A A . 124 LEU C 1 1
6 14249 1 1 124 LEU CA C -12.497 6.047 -6.688 1.00 . A A . 124 LEU CA 1 1
6 14250 1 1 124 LEU CB C -12.259 7.560 -6.701 1.00 . A A . 124 LEU CB 1 1
6 14251 1 1 124 LEU CD1 C -10.071 7.168 -5.512 1.00 . A A . 124 LEU CD1 1 1
6 14252 1 1 124 LEU CD2 C -11.027 9.462 -5.662 1.00 . A A . 124 LEU CD2 1 1
6 14253 1 1 124 LEU CG C -11.370 7.978 -5.523 1.00 . A A . 124 LEU CG 1 1
6 14254 1 1 124 LEU H H -14.015 6.449 -8.162 1.00 . A A . 124 LEU H 1 1
6 14255 1 1 124 LEU HA H -11.603 5.541 -7.011 1.00 . A A . 124 LEU HA 1 1
6 14256 1 1 124 LEU HB2 H -11.782 7.838 -7.625 1.00 . A A . 124 LEU HB2 1 1
6 14257 1 1 124 LEU HB3 H -13.209 8.070 -6.625 1.00 . A A . 124 LEU HB3 1 1
6 14258 1 1 124 LEU HD11 H -10.300 6.116 -5.439 1.00 . A A . 124 LEU HD11 1 1
6 14259 1 1 124 LEU HD12 H -9.474 7.464 -4.662 1.00 . A A . 124 LEU HD12 1 1
6 14260 1 1 124 LEU HD13 H -9.519 7.358 -6.420 1.00 . A A . 124 LEU HD13 1 1
6 14261 1 1 124 LEU HD21 H -10.241 9.717 -4.968 1.00 . A A . 124 LEU HD21 1 1
6 14262 1 1 124 LEU HD22 H -11.905 10.055 -5.447 1.00 . A A . 124 LEU HD22 1 1
6 14263 1 1 124 LEU HD23 H -10.697 9.660 -6.672 1.00 . A A . 124 LEU HD23 1 1
6 14264 1 1 124 LEU HG H -11.900 7.820 -4.595 1.00 . A A . 124 LEU HG 1 1
6 14265 1 1 124 LEU N N -13.612 5.731 -7.632 1.00 . A A . 124 LEU N 1 1
6 14266 1 1 124 LEU O O -12.060 4.986 -4.586 1.00 . A A . 124 LEU O 1 1
6 14267 1 1 125 GLU C C -14.335 4.038 -3.258 1.00 . A A . 125 GLU C 1 1
6 14268 1 1 125 GLU CA C -14.407 5.556 -3.426 1.00 . A A . 125 GLU CA 1 1
6 14269 1 1 125 GLU CB C -15.827 6.050 -3.148 1.00 . A A . 125 GLU CB 1 1
6 14270 1 1 125 GLU CD C -17.945 5.582 -1.908 1.00 . A A . 125 GLU CD 1 1
6 14271 1 1 125 GLU CG C -16.603 4.999 -2.351 1.00 . A A . 125 GLU CG 1 1
6 14272 1 1 125 GLU H H -14.636 6.455 -5.373 1.00 . A A . 125 GLU H 1 1
6 14273 1 1 125 GLU HA H -13.727 6.021 -2.727 1.00 . A A . 125 GLU HA 1 1
6 14274 1 1 125 GLU HB2 H -15.779 6.969 -2.583 1.00 . A A . 125 GLU HB2 1 1
6 14275 1 1 125 GLU HB3 H -16.330 6.231 -4.086 1.00 . A A . 125 GLU HB3 1 1
6 14276 1 1 125 GLU HE2 H -19.017 7.061 -1.818 1.00 . A A . 125 GLU HE2 1 1
6 14277 1 1 125 GLU HG2 H -16.781 4.134 -2.972 1.00 . A A . 125 GLU HG2 1 1
6 14278 1 1 125 GLU HG3 H -16.031 4.710 -1.485 1.00 . A A . 125 GLU HG3 1 1
6 14279 1 1 125 GLU N N -14.020 5.940 -4.811 1.00 . A A . 125 GLU N 1 1
6 14280 1 1 125 GLU O O -13.650 3.537 -2.388 1.00 . A A . 125 GLU O 1 1
6 14281 1 1 125 GLU OE1 O -18.741 4.838 -1.358 1.00 . A A . 125 GLU OE1 1 1
6 14282 1 1 125 GLU OE2 O -18.156 6.765 -2.123 1.00 . A A . 125 GLU OE2 1 1
6 14283 1 1 126 GLU C C -13.553 1.335 -4.200 1.00 . A A . 126 GLU C 1 1
6 14284 1 1 126 GLU CA C -14.977 1.817 -3.953 1.00 . A A . 126 GLU CA 1 1
6 14285 1 1 126 GLU CB C -15.915 1.178 -4.970 1.00 . A A . 126 GLU CB 1 1
6 14286 1 1 126 GLU CD C -17.173 -0.927 -5.416 1.00 . A A . 126 GLU CD 1 1
6 14287 1 1 126 GLU CG C -15.938 -0.328 -4.745 1.00 . A A . 126 GLU CG 1 1
6 14288 1 1 126 GLU H H -15.569 3.718 -4.777 1.00 . A A . 126 GLU H 1 1
6 14289 1 1 126 GLU HA H -15.282 1.531 -2.957 1.00 . A A . 126 GLU HA 1 1
6 14290 1 1 126 GLU HB2 H -16.907 1.570 -4.854 1.00 . A A . 126 GLU HB2 1 1
6 14291 1 1 126 GLU HB3 H -15.559 1.388 -5.961 1.00 . A A . 126 GLU HB3 1 1
6 14292 1 1 126 GLU HE2 H -18.203 -2.415 -5.677 1.00 . A A . 126 GLU HE2 1 1
6 14293 1 1 126 GLU HG2 H -15.045 -0.760 -5.164 1.00 . A A . 126 GLU HG2 1 1
6 14294 1 1 126 GLU HG3 H -15.969 -0.534 -3.693 1.00 . A A . 126 GLU HG3 1 1
6 14295 1 1 126 GLU N N -15.025 3.300 -4.080 1.00 . A A . 126 GLU N 1 1
6 14296 1 1 126 GLU O O -13.103 0.367 -3.625 1.00 . A A . 126 GLU O 1 1
6 14297 1 1 126 GLU OE1 O -17.862 -0.195 -6.106 1.00 . A A . 126 GLU OE1 1 1
6 14298 1 1 126 GLU OE2 O -17.413 -2.108 -5.226 1.00 . A A . 126 GLU OE2 1 1
6 14299 1 1 127 ALA C C -10.596 1.879 -4.068 1.00 . A A . 127 ALA C 1 1
6 14300 1 1 127 ALA CA C -11.435 1.586 -5.313 1.00 . A A . 127 ALA CA 1 1
6 14301 1 1 127 ALA CB C -10.886 2.378 -6.497 1.00 . A A . 127 ALA CB 1 1
6 14302 1 1 127 ALA H H -13.208 2.788 -5.503 1.00 . A A . 127 ALA H 1 1
6 14303 1 1 127 ALA HA H -11.410 0.527 -5.534 1.00 . A A . 127 ALA HA 1 1
6 14304 1 1 127 ALA HB1 H -10.815 3.422 -6.227 1.00 . A A . 127 ALA HB1 1 1
6 14305 1 1 127 ALA HB2 H -11.552 2.269 -7.341 1.00 . A A . 127 ALA HB2 1 1
6 14306 1 1 127 ALA HB3 H -9.907 2.006 -6.758 1.00 . A A . 127 ALA HB3 1 1
6 14307 1 1 127 ALA N N -12.833 2.004 -5.048 1.00 . A A . 127 ALA N 1 1
6 14308 1 1 127 ALA O O -9.626 1.206 -3.778 1.00 . A A . 127 ALA O 1 1
6 14309 1 1 128 CYS C C -10.388 2.214 -1.021 1.00 . A A . 128 CYS C 1 1
6 14310 1 1 128 CYS CA C -10.202 3.271 -2.113 1.00 . A A . 128 CYS CA 1 1
6 14311 1 1 128 CYS CB C -10.709 4.620 -1.599 1.00 . A A . 128 CYS CB 1 1
6 14312 1 1 128 CYS H H -11.745 3.427 -3.603 1.00 . A A . 128 CYS H 1 1
6 14313 1 1 128 CYS HA H -9.154 3.354 -2.356 1.00 . A A . 128 CYS HA 1 1
6 14314 1 1 128 CYS HB2 H -9.900 5.336 -1.606 1.00 . A A . 128 CYS HB2 1 1
6 14315 1 1 128 CYS HB3 H -11.507 4.972 -2.236 1.00 . A A . 128 CYS HB3 1 1
6 14316 1 1 128 CYS HG H -12.200 4.824 0.135 1.00 . A A . 128 CYS HG 1 1
6 14317 1 1 128 CYS N N -10.966 2.898 -3.338 1.00 . A A . 128 CYS N 1 1
6 14318 1 1 128 CYS O O -9.445 1.825 -0.360 1.00 . A A . 128 CYS O 1 1
6 14319 1 1 128 CYS SG S -11.328 4.429 0.092 1.00 . A A . 128 CYS SG 1 1
6 14320 1 1 129 GLN C C -11.038 -0.547 -0.095 1.00 . A A . 129 GLN C 1 1
6 14321 1 1 129 GLN CA C -11.803 0.724 0.257 1.00 . A A . 129 GLN CA 1 1
6 14322 1 1 129 GLN CB C -13.290 0.370 0.401 1.00 . A A . 129 GLN CB 1 1
6 14323 1 1 129 GLN CD C -14.715 2.167 -0.578 1.00 . A A . 129 GLN CD 1 1
6 14324 1 1 129 GLN CG C -14.072 0.804 -0.836 1.00 . A A . 129 GLN CG 1 1
6 14325 1 1 129 GLN H H -12.347 2.075 -1.347 1.00 . A A . 129 GLN H 1 1
6 14326 1 1 129 GLN HA H -11.436 1.111 1.196 1.00 . A A . 129 GLN HA 1 1
6 14327 1 1 129 GLN HB2 H -13.388 -0.700 0.519 1.00 . A A . 129 GLN HB2 1 1
6 14328 1 1 129 GLN HB3 H -13.694 0.866 1.271 1.00 . A A . 129 GLN HB3 1 1
6 14329 1 1 129 GLN HE21 H -16.499 1.606 -1.242 1.00 . A A . 129 GLN HE21 1 1
6 14330 1 1 129 GLN HE22 H -16.398 3.212 -0.701 1.00 . A A . 129 GLN HE22 1 1
6 14331 1 1 129 GLN HG2 H -13.408 0.864 -1.679 1.00 . A A . 129 GLN HG2 1 1
6 14332 1 1 129 GLN HG3 H -14.845 0.079 -1.042 1.00 . A A . 129 GLN HG3 1 1
6 14333 1 1 129 GLN N N -11.592 1.748 -0.812 1.00 . A A . 129 GLN N 1 1
6 14334 1 1 129 GLN NE2 N -15.975 2.344 -0.865 1.00 . A A . 129 GLN NE2 1 1
6 14335 1 1 129 GLN O O -10.391 -1.147 0.739 1.00 . A A . 129 GLN O 1 1
6 14336 1 1 129 GLN OE1 O -14.063 3.079 -0.109 1.00 . A A . 129 GLN OE1 1 1
6 14337 1 1 130 LEU C C -8.898 -2.013 -1.599 1.00 . A A . 130 LEU C 1 1
6 14338 1 1 130 LEU CA C -10.410 -2.209 -1.725 1.00 . A A . 130 LEU CA 1 1
6 14339 1 1 130 LEU CB C -10.769 -2.528 -3.172 1.00 . A A . 130 LEU CB 1 1
6 14340 1 1 130 LEU CD1 C -12.641 -2.908 -4.767 1.00 . A A . 130 LEU CD1 1 1
6 14341 1 1 130 LEU CD2 C -12.815 -3.781 -2.453 1.00 . A A . 130 LEU CD2 1 1
6 14342 1 1 130 LEU CG C -12.288 -2.635 -3.312 1.00 . A A . 130 LEU CG 1 1
6 14343 1 1 130 LEU H H -11.654 -0.475 -1.977 1.00 . A A . 130 LEU H 1 1
6 14344 1 1 130 LEU HA H -10.720 -3.024 -1.089 1.00 . A A . 130 LEU HA 1 1
6 14345 1 1 130 LEU HB2 H -10.403 -1.738 -3.813 1.00 . A A . 130 LEU HB2 1 1
6 14346 1 1 130 LEU HB3 H -10.316 -3.462 -3.459 1.00 . A A . 130 LEU HB3 1 1
6 14347 1 1 130 LEU HD11 H -12.612 -3.972 -4.952 1.00 . A A . 130 LEU HD11 1 1
6 14348 1 1 130 LEU HD12 H -11.930 -2.409 -5.407 1.00 . A A . 130 LEU HD12 1 1
6 14349 1 1 130 LEU HD13 H -13.635 -2.534 -4.967 1.00 . A A . 130 LEU HD13 1 1
6 14350 1 1 130 LEU HD21 H -12.000 -4.434 -2.180 1.00 . A A . 130 LEU HD21 1 1
6 14351 1 1 130 LEU HD22 H -13.552 -4.341 -3.013 1.00 . A A . 130 LEU HD22 1 1
6 14352 1 1 130 LEU HD23 H -13.270 -3.378 -1.559 1.00 . A A . 130 LEU HD23 1 1
6 14353 1 1 130 LEU HG H -12.743 -1.708 -2.997 1.00 . A A . 130 LEU HG 1 1
6 14354 1 1 130 LEU N N -11.118 -0.969 -1.322 1.00 . A A . 130 LEU N 1 1
6 14355 1 1 130 LEU O O -8.201 -2.846 -1.054 1.00 . A A . 130 LEU O 1 1
6 14356 1 1 131 ALA C C -6.497 -0.712 -0.512 1.00 . A A . 131 ALA C 1 1
6 14357 1 1 131 ALA CA C -6.910 -0.697 -1.987 1.00 . A A . 131 ALA CA 1 1
6 14358 1 1 131 ALA CB C -6.552 0.652 -2.607 1.00 . A A . 131 ALA CB 1 1
6 14359 1 1 131 ALA H H -8.946 -0.254 -2.530 1.00 . A A . 131 ALA H 1 1
6 14360 1 1 131 ALA HA H -6.391 -1.484 -2.515 1.00 . A A . 131 ALA HA 1 1
6 14361 1 1 131 ALA HB1 H -6.998 1.451 -2.031 1.00 . A A . 131 ALA HB1 1 1
6 14362 1 1 131 ALA HB2 H -6.918 0.691 -3.624 1.00 . A A . 131 ALA HB2 1 1
6 14363 1 1 131 ALA HB3 H -5.482 0.762 -2.607 1.00 . A A . 131 ALA HB3 1 1
6 14364 1 1 131 ALA N N -8.377 -0.920 -2.090 1.00 . A A . 131 ALA N 1 1
6 14365 1 1 131 ALA O O -5.711 -1.534 -0.089 1.00 . A A . 131 ALA O 1 1
6 14366 1 1 132 GLN C C -5.279 0.726 1.961 1.00 . A A . 132 GLN C 1 1
6 14367 1 1 132 GLN CA C -6.704 0.203 1.733 1.00 . A A . 132 GLN CA 1 1
6 14368 1 1 132 GLN CB C -6.841 -1.214 2.308 1.00 . A A . 132 GLN CB 1 1
6 14369 1 1 132 GLN CD C -5.600 -3.248 3.057 1.00 . A A . 132 GLN CD 1 1
6 14370 1 1 132 GLN CG C -5.468 -1.764 2.713 1.00 . A A . 132 GLN CG 1 1
6 14371 1 1 132 GLN H H -7.686 0.819 -0.086 1.00 . A A . 132 GLN H 1 1
6 14372 1 1 132 GLN HA H -7.401 0.855 2.240 1.00 . A A . 132 GLN HA 1 1
6 14373 1 1 132 GLN HB2 H -7.484 -1.186 3.175 1.00 . A A . 132 GLN HB2 1 1
6 14374 1 1 132 GLN HB3 H -7.278 -1.862 1.562 1.00 . A A . 132 GLN HB3 1 1
6 14375 1 1 132 GLN HE21 H -4.829 -3.042 4.875 1.00 . A A . 132 GLN HE21 1 1
6 14376 1 1 132 GLN HE22 H -5.285 -4.623 4.453 1.00 . A A . 132 GLN HE22 1 1
6 14377 1 1 132 GLN HG2 H -4.771 -1.645 1.897 1.00 . A A . 132 GLN HG2 1 1
6 14378 1 1 132 GLN HG3 H -5.106 -1.231 3.579 1.00 . A A . 132 GLN HG3 1 1
6 14379 1 1 132 GLN N N -7.040 0.177 0.277 1.00 . A A . 132 GLN N 1 1
6 14380 1 1 132 GLN NE2 N -5.205 -3.673 4.225 1.00 . A A . 132 GLN NE2 1 1
6 14381 1 1 132 GLN O O -4.852 0.896 3.086 1.00 . A A . 132 GLN O 1 1
6 14382 1 1 132 GLN OE1 O -6.067 -4.030 2.252 1.00 . A A . 132 GLN OE1 1 1
6 14383 1 1 133 PHE C C -3.142 3.023 0.938 1.00 . A A . 133 PHE C 1 1
6 14384 1 1 133 PHE CA C -3.148 1.504 1.124 1.00 . A A . 133 PHE CA 1 1
6 14385 1 1 133 PHE CB C -2.196 0.871 0.108 1.00 . A A . 133 PHE CB 1 1
6 14386 1 1 133 PHE CD1 C -1.911 -1.509 0.886 1.00 . A A . 133 PHE CD1 1 1
6 14387 1 1 133 PHE CD2 C -3.324 -1.071 -1.037 1.00 . A A . 133 PHE CD2 1 1
6 14388 1 1 133 PHE CE1 C -2.176 -2.879 0.768 1.00 . A A . 133 PHE CE1 1 1
6 14389 1 1 133 PHE CE2 C -3.588 -2.440 -1.154 1.00 . A A . 133 PHE CE2 1 1
6 14390 1 1 133 PHE CG C -2.485 -0.605 -0.016 1.00 . A A . 133 PHE CG 1 1
6 14391 1 1 133 PHE CZ C -3.015 -3.344 -0.252 1.00 . A A . 133 PHE CZ 1 1
6 14392 1 1 133 PHE H H -4.886 0.857 0.014 1.00 . A A . 133 PHE H 1 1
6 14393 1 1 133 PHE HA H -2.818 1.264 2.124 1.00 . A A . 133 PHE HA 1 1
6 14394 1 1 133 PHE HB2 H -2.321 1.346 -0.847 1.00 . A A . 133 PHE HB2 1 1
6 14395 1 1 133 PHE HB3 H -1.177 1.006 0.442 1.00 . A A . 133 PHE HB3 1 1
6 14396 1 1 133 PHE HD1 H -1.265 -1.150 1.673 1.00 . A A . 133 PHE HD1 1 1
6 14397 1 1 133 PHE HD2 H -3.771 -0.375 -1.735 1.00 . A A . 133 PHE HD2 1 1
6 14398 1 1 133 PHE HE1 H -1.735 -3.576 1.464 1.00 . A A . 133 PHE HE1 1 1
6 14399 1 1 133 PHE HE2 H -4.233 -2.799 -1.940 1.00 . A A . 133 PHE HE2 1 1
6 14400 1 1 133 PHE HZ H -3.218 -4.402 -0.344 1.00 . A A . 133 PHE HZ 1 1
6 14401 1 1 133 PHE N N -4.535 0.992 0.920 1.00 . A A . 133 PHE N 1 1
6 14402 1 1 133 PHE O O -3.760 3.549 0.036 1.00 . A A . 133 PHE O 1 1
6 14403 1 1 134 LYS C C -1.903 5.609 0.273 1.00 . A A . 134 LYS C 1 1
6 14404 1 1 134 LYS CA C -2.416 5.217 1.660 1.00 . A A . 134 LYS CA 1 1
6 14405 1 1 134 LYS CB C -1.480 5.795 2.724 1.00 . A A . 134 LYS CB 1 1
6 14406 1 1 134 LYS CD C -0.549 7.900 3.694 1.00 . A A . 134 LYS CD 1 1
6 14407 1 1 134 LYS CE C -0.785 9.405 3.843 1.00 . A A . 134 LYS CE 1 1
6 14408 1 1 134 LYS CG C -1.552 7.322 2.695 1.00 . A A . 134 LYS CG 1 1
6 14409 1 1 134 LYS H H -1.961 3.291 2.513 1.00 . A A . 134 LYS H 1 1
6 14410 1 1 134 LYS HA H -3.410 5.615 1.803 1.00 . A A . 134 LYS HA 1 1
6 14411 1 1 134 LYS HB2 H -1.781 5.438 3.699 1.00 . A A . 134 LYS HB2 1 1
6 14412 1 1 134 LYS HB3 H -0.467 5.481 2.521 1.00 . A A . 134 LYS HB3 1 1
6 14413 1 1 134 LYS HD2 H -0.676 7.418 4.652 1.00 . A A . 134 LYS HD2 1 1
6 14414 1 1 134 LYS HD3 H 0.455 7.730 3.335 1.00 . A A . 134 LYS HD3 1 1
6 14415 1 1 134 LYS HE2 H -1.754 9.574 4.292 1.00 . A A . 134 LYS HE2 1 1
6 14416 1 1 134 LYS HE3 H -0.018 9.828 4.474 1.00 . A A . 134 LYS HE3 1 1
6 14417 1 1 134 LYS HG2 H -1.317 7.674 1.701 1.00 . A A . 134 LYS HG2 1 1
6 14418 1 1 134 LYS HG3 H -2.548 7.641 2.964 1.00 . A A . 134 LYS HG3 1 1
6 14419 1 1 134 LYS HZ1 H -1.655 9.925 2.025 1.00 . A A . 134 LYS HZ1 1 1
6 14420 1 1 134 LYS HZ2 H 0.012 9.610 1.931 1.00 . A A . 134 LYS HZ2 1 1
6 14421 1 1 134 LYS HZ3 H -0.543 11.064 2.611 1.00 . A A . 134 LYS HZ3 1 1
6 14422 1 1 134 LYS N N -2.451 3.733 1.788 1.00 . A A . 134 LYS N 1 1
6 14423 1 1 134 LYS NZ N -0.740 10.050 2.501 1.00 . A A . 134 LYS NZ 1 1
6 14424 1 1 134 LYS O O -2.446 6.482 -0.373 1.00 . A A . 134 LYS O 1 1
6 14425 1 1 135 GLU C C -1.346 4.939 -2.610 1.00 . A A . 135 GLU C 1 1
6 14426 1 1 135 GLU CA C -0.328 5.323 -1.538 1.00 . A A . 135 GLU CA 1 1
6 14427 1 1 135 GLU CB C 0.979 4.573 -1.777 1.00 . A A . 135 GLU CB 1 1
6 14428 1 1 135 GLU CD C 3.342 4.306 -1.013 1.00 . A A . 135 GLU CD 1 1
6 14429 1 1 135 GLU CG C 2.011 5.004 -0.733 1.00 . A A . 135 GLU CG 1 1
6 14430 1 1 135 GLU H H -0.434 4.273 0.340 1.00 . A A . 135 GLU H 1 1
6 14431 1 1 135 GLU HA H -0.144 6.386 -1.591 1.00 . A A . 135 GLU HA 1 1
6 14432 1 1 135 GLU HB2 H 0.806 3.510 -1.700 1.00 . A A . 135 GLU HB2 1 1
6 14433 1 1 135 GLU HB3 H 1.348 4.812 -2.758 1.00 . A A . 135 GLU HB3 1 1
6 14434 1 1 135 GLU HE2 H 5.125 4.198 -0.625 1.00 . A A . 135 GLU HE2 1 1
6 14435 1 1 135 GLU HG2 H 2.148 6.075 -0.782 1.00 . A A . 135 GLU HG2 1 1
6 14436 1 1 135 GLU HG3 H 1.665 4.730 0.253 1.00 . A A . 135 GLU HG3 1 1
6 14437 1 1 135 GLU N N -0.863 4.973 -0.193 1.00 . A A . 135 GLU N 1 1
6 14438 1 1 135 GLU O O -1.618 5.701 -3.515 1.00 . A A . 135 GLU O 1 1
6 14439 1 1 135 GLU OE1 O 3.354 3.412 -1.843 1.00 . A A . 135 GLU OE1 1 1
6 14440 1 1 135 GLU OE2 O 4.327 4.680 -0.397 1.00 . A A . 135 GLU OE2 1 1
6 14441 1 1 136 MET C C -4.107 4.326 -3.498 1.00 . A A . 136 MET C 1 1
6 14442 1 1 136 MET CA C -2.930 3.366 -3.538 1.00 . A A . 136 MET CA 1 1
6 14443 1 1 136 MET CB C -3.456 1.966 -3.237 1.00 . A A . 136 MET CB 1 1
6 14444 1 1 136 MET CE C -3.957 0.998 -5.933 1.00 . A A . 136 MET CE 1 1
6 14445 1 1 136 MET CG C -2.435 0.915 -3.668 1.00 . A A . 136 MET CG 1 1
6 14446 1 1 136 MET H H -1.701 3.168 -1.779 1.00 . A A . 136 MET H 1 1
6 14447 1 1 136 MET HA H -2.480 3.384 -4.517 1.00 . A A . 136 MET HA 1 1
6 14448 1 1 136 MET HB2 H -3.643 1.878 -2.180 1.00 . A A . 136 MET HB2 1 1
6 14449 1 1 136 MET HB3 H -4.377 1.814 -3.772 1.00 . A A . 136 MET HB3 1 1
6 14450 1 1 136 MET HE1 H -3.756 0.742 -6.958 1.00 . A A . 136 MET HE1 1 1
6 14451 1 1 136 MET HE2 H -3.545 1.969 -5.727 1.00 . A A . 136 MET HE2 1 1
6 14452 1 1 136 MET HE3 H -5.024 1.017 -5.763 1.00 . A A . 136 MET HE3 1 1
6 14453 1 1 136 MET HG2 H -1.597 1.399 -4.132 1.00 . A A . 136 MET HG2 1 1
6 14454 1 1 136 MET HG3 H -2.098 0.370 -2.804 1.00 . A A . 136 MET HG3 1 1
6 14455 1 1 136 MET N N -1.925 3.770 -2.516 1.00 . A A . 136 MET N 1 1
6 14456 1 1 136 MET O O -4.554 4.821 -4.514 1.00 . A A . 136 MET O 1 1
6 14457 1 1 136 MET SD S -3.200 -0.234 -4.841 1.00 . A A . 136 MET SD 1 1
6 14458 1 1 137 LYS C C -5.321 6.866 -2.850 1.00 . A A . 137 LYS C 1 1
6 14459 1 1 137 LYS CA C -5.758 5.536 -2.246 1.00 . A A . 137 LYS CA 1 1
6 14460 1 1 137 LYS CB C -6.161 5.733 -0.784 1.00 . A A . 137 LYS CB 1 1
6 14461 1 1 137 LYS CD C -7.092 4.610 1.244 1.00 . A A . 137 LYS CD 1 1
6 14462 1 1 137 LYS CE C -8.208 5.650 1.372 1.00 . A A . 137 LYS CE 1 1
6 14463 1 1 137 LYS CG C -6.732 4.426 -0.231 1.00 . A A . 137 LYS CG 1 1
6 14464 1 1 137 LYS H H -4.241 4.198 -1.519 1.00 . A A . 137 LYS H 1 1
6 14465 1 1 137 LYS HA H -6.593 5.133 -2.804 1.00 . A A . 137 LYS HA 1 1
6 14466 1 1 137 LYS HB2 H -5.292 6.021 -0.207 1.00 . A A . 137 LYS HB2 1 1
6 14467 1 1 137 LYS HB3 H -6.909 6.508 -0.718 1.00 . A A . 137 LYS HB3 1 1
6 14468 1 1 137 LYS HD2 H -7.430 3.668 1.652 1.00 . A A . 137 LYS HD2 1 1
6 14469 1 1 137 LYS HD3 H -6.224 4.948 1.789 1.00 . A A . 137 LYS HD3 1 1
6 14470 1 1 137 LYS HE2 H -7.772 6.628 1.510 1.00 . A A . 137 LYS HE2 1 1
6 14471 1 1 137 LYS HE3 H -8.808 5.647 0.474 1.00 . A A . 137 LYS HE3 1 1
6 14472 1 1 137 LYS HG2 H -7.617 4.157 -0.788 1.00 . A A . 137 LYS HG2 1 1
6 14473 1 1 137 LYS HG3 H -5.995 3.642 -0.324 1.00 . A A . 137 LYS HG3 1 1
6 14474 1 1 137 LYS HZ1 H -9.999 5.760 2.428 1.00 . A A . 137 LYS HZ1 1 1
6 14475 1 1 137 LYS HZ2 H -8.617 5.675 3.413 1.00 . A A . 137 LYS HZ2 1 1
6 14476 1 1 137 LYS HZ3 H -9.178 4.287 2.610 1.00 . A A . 137 LYS HZ3 1 1
6 14477 1 1 137 LYS N N -4.614 4.602 -2.330 1.00 . A A . 137 LYS N 1 1
6 14478 1 1 137 LYS NZ N -9.065 5.318 2.544 1.00 . A A . 137 LYS NZ 1 1
6 14479 1 1 137 LYS O O -6.043 7.484 -3.604 1.00 . A A . 137 LYS O 1 1
6 14480 1 1 138 ALA C C -3.287 8.374 -4.583 1.00 . A A . 138 ALA C 1 1
6 14481 1 1 138 ALA CA C -3.621 8.573 -3.104 1.00 . A A . 138 ALA CA 1 1
6 14482 1 1 138 ALA CB C -2.369 9.015 -2.350 1.00 . A A . 138 ALA CB 1 1
6 14483 1 1 138 ALA H H -3.560 6.767 -1.937 1.00 . A A . 138 ALA H 1 1
6 14484 1 1 138 ALA HA H -4.382 9.332 -3.007 1.00 . A A . 138 ALA HA 1 1
6 14485 1 1 138 ALA HB1 H -1.524 8.429 -2.679 1.00 . A A . 138 ALA HB1 1 1
6 14486 1 1 138 ALA HB2 H -2.519 8.871 -1.290 1.00 . A A . 138 ALA HB2 1 1
6 14487 1 1 138 ALA HB3 H -2.183 10.059 -2.549 1.00 . A A . 138 ALA HB3 1 1
6 14488 1 1 138 ALA N N -4.127 7.294 -2.536 1.00 . A A . 138 ALA N 1 1
6 14489 1 1 138 ALA O O -3.638 9.185 -5.417 1.00 . A A . 138 ALA O 1 1
6 14490 1 1 139 ALA C C -3.606 7.092 -7.147 1.00 . A A . 139 ALA C 1 1
6 14491 1 1 139 ALA CA C -2.298 7.074 -6.363 1.00 . A A . 139 ALA CA 1 1
6 14492 1 1 139 ALA CB C -1.608 5.717 -6.538 1.00 . A A . 139 ALA CB 1 1
6 14493 1 1 139 ALA H H -2.350 6.643 -4.248 1.00 . A A . 139 ALA H 1 1
6 14494 1 1 139 ALA HA H -1.651 7.864 -6.715 1.00 . A A . 139 ALA HA 1 1
6 14495 1 1 139 ALA HB1 H -0.551 5.868 -6.703 1.00 . A A . 139 ALA HB1 1 1
6 14496 1 1 139 ALA HB2 H -2.034 5.203 -7.387 1.00 . A A . 139 ALA HB2 1 1
6 14497 1 1 139 ALA HB3 H -1.750 5.120 -5.651 1.00 . A A . 139 ALA HB3 1 1
6 14498 1 1 139 ALA N N -2.624 7.298 -4.927 1.00 . A A . 139 ALA N 1 1
6 14499 1 1 139 ALA O O -3.704 7.682 -8.205 1.00 . A A . 139 ALA O 1 1
6 14500 1 1 140 LEU C C -6.538 7.872 -7.233 1.00 . A A . 140 LEU C 1 1
6 14501 1 1 140 LEU CA C -5.939 6.467 -7.311 1.00 . A A . 140 LEU CA 1 1
6 14502 1 1 140 LEU CB C -6.871 5.470 -6.621 1.00 . A A . 140 LEU CB 1 1
6 14503 1 1 140 LEU CD1 C -6.871 3.082 -5.889 1.00 . A A . 140 LEU CD1 1 1
6 14504 1 1 140 LEU CD2 C -7.160 3.655 -8.298 1.00 . A A . 140 LEU CD2 1 1
6 14505 1 1 140 LEU CG C -6.458 4.049 -6.999 1.00 . A A . 140 LEU CG 1 1
6 14506 1 1 140 LEU H H -4.525 6.017 -5.755 1.00 . A A . 140 LEU H 1 1
6 14507 1 1 140 LEU HA H -5.805 6.185 -8.346 1.00 . A A . 140 LEU HA 1 1
6 14508 1 1 140 LEU HB2 H -6.802 5.595 -5.550 1.00 . A A . 140 LEU HB2 1 1
6 14509 1 1 140 LEU HB3 H -7.887 5.646 -6.940 1.00 . A A . 140 LEU HB3 1 1
6 14510 1 1 140 LEU HD11 H -7.023 2.098 -6.307 1.00 . A A . 140 LEU HD11 1 1
6 14511 1 1 140 LEU HD12 H -7.789 3.428 -5.436 1.00 . A A . 140 LEU HD12 1 1
6 14512 1 1 140 LEU HD13 H -6.092 3.039 -5.141 1.00 . A A . 140 LEU HD13 1 1
6 14513 1 1 140 LEU HD21 H -6.514 3.014 -8.878 1.00 . A A . 140 LEU HD21 1 1
6 14514 1 1 140 LEU HD22 H -7.390 4.545 -8.865 1.00 . A A . 140 LEU HD22 1 1
6 14515 1 1 140 LEU HD23 H -8.076 3.131 -8.066 1.00 . A A . 140 LEU HD23 1 1
6 14516 1 1 140 LEU HG H -5.388 4.007 -7.139 1.00 . A A . 140 LEU HG 1 1
6 14517 1 1 140 LEU N N -4.623 6.469 -6.619 1.00 . A A . 140 LEU N 1 1
6 14518 1 1 140 LEU O O -7.095 8.377 -8.186 1.00 . A A . 140 LEU O 1 1
6 14519 1 1 141 GLN C C -6.117 10.849 -6.789 1.00 . A A . 141 GLN C 1 1
6 14520 1 1 141 GLN CA C -6.962 9.889 -5.955 1.00 . A A . 141 GLN CA 1 1
6 14521 1 1 141 GLN CB C -6.933 10.295 -4.477 1.00 . A A . 141 GLN CB 1 1
6 14522 1 1 141 GLN CD C -6.422 12.109 -2.850 1.00 . A A . 141 GLN CD 1 1
6 14523 1 1 141 GLN CG C -6.304 11.681 -4.312 1.00 . A A . 141 GLN CG 1 1
6 14524 1 1 141 GLN H H -5.953 8.087 -5.345 1.00 . A A . 141 GLN H 1 1
6 14525 1 1 141 GLN HA H -7.981 9.906 -6.313 1.00 . A A . 141 GLN HA 1 1
6 14526 1 1 141 GLN HB2 H -7.941 10.313 -4.092 1.00 . A A . 141 GLN HB2 1 1
6 14527 1 1 141 GLN HB3 H -6.356 9.577 -3.922 1.00 . A A . 141 GLN HB3 1 1
6 14528 1 1 141 GLN HE21 H -7.580 10.575 -2.355 1.00 . A A . 141 GLN HE21 1 1
6 14529 1 1 141 GLN HE22 H -7.216 11.646 -1.089 1.00 . A A . 141 GLN HE22 1 1
6 14530 1 1 141 GLN HG2 H -5.262 11.641 -4.593 1.00 . A A . 141 GLN HG2 1 1
6 14531 1 1 141 GLN HG3 H -6.821 12.391 -4.936 1.00 . A A . 141 GLN HG3 1 1
6 14532 1 1 141 GLN N N -6.415 8.512 -6.099 1.00 . A A . 141 GLN N 1 1
6 14533 1 1 141 GLN NE2 N -7.132 11.383 -2.030 1.00 . A A . 141 GLN NE2 1 1
6 14534 1 1 141 GLN O O -6.632 11.655 -7.537 1.00 . A A . 141 GLN O 1 1
6 14535 1 1 141 GLN OE1 O -5.866 13.113 -2.450 1.00 . A A . 141 GLN OE1 1 1
6 14536 1 1 142 GLU C C -4.139 11.315 -8.962 1.00 . A A . 142 GLU C 1 1
6 14537 1 1 142 GLU CA C -3.946 11.650 -7.486 1.00 . A A . 142 GLU CA 1 1
6 14538 1 1 142 GLU CB C -2.482 11.430 -7.095 1.00 . A A . 142 GLU CB 1 1
6 14539 1 1 142 GLU CD C -2.502 13.450 -5.622 1.00 . A A . 142 GLU CD 1 1
6 14540 1 1 142 GLU CG C -2.250 11.941 -5.671 1.00 . A A . 142 GLU CG 1 1
6 14541 1 1 142 GLU H H -4.422 10.088 -6.083 1.00 . A A . 142 GLU H 1 1
6 14542 1 1 142 GLU HA H -4.220 12.679 -7.310 1.00 . A A . 142 GLU HA 1 1
6 14543 1 1 142 GLU HB2 H -2.254 10.376 -7.141 1.00 . A A . 142 GLU HB2 1 1
6 14544 1 1 142 GLU HB3 H -1.843 11.968 -7.777 1.00 . A A . 142 GLU HB3 1 1
6 14545 1 1 142 GLU HE2 H -2.828 14.914 -4.577 1.00 . A A . 142 GLU HE2 1 1
6 14546 1 1 142 GLU HG2 H -2.927 11.441 -4.994 1.00 . A A . 142 GLU HG2 1 1
6 14547 1 1 142 GLU HG3 H -1.231 11.739 -5.378 1.00 . A A . 142 GLU HG3 1 1
6 14548 1 1 142 GLU N N -4.819 10.756 -6.681 1.00 . A A . 142 GLU N 1 1
6 14549 1 1 142 GLU O O -4.114 12.178 -9.817 1.00 . A A . 142 GLU O 1 1
6 14550 1 1 142 GLU OE1 O -2.517 14.063 -6.677 1.00 . A A . 142 GLU OE1 1 1
6 14551 1 1 142 GLU OE2 O -2.676 13.967 -4.531 1.00 . A A . 142 GLU OE2 1 1
6 14552 1 1 143 GLY C C -5.798 10.362 -11.221 1.00 . A A . 143 GLY C 1 1
6 14553 1 1 143 GLY CA C -4.550 9.667 -10.684 1.00 . A A . 143 GLY CA 1 1
6 14554 1 1 143 GLY H H -4.364 9.385 -8.559 1.00 . A A . 143 GLY H 1 1
6 14555 1 1 143 GLY HA2 H -3.690 9.963 -11.269 1.00 . A A . 143 GLY HA2 1 1
6 14556 1 1 143 GLY HA3 H -4.681 8.598 -10.745 1.00 . A A . 143 GLY HA3 1 1
6 14557 1 1 143 GLY N N -4.342 10.063 -9.266 1.00 . A A . 143 GLY N 1 1
6 14558 1 1 143 GLY O O -5.807 10.886 -12.315 1.00 . A A . 143 GLY O 1 1
6 14559 1 1 144 HIS C C -7.845 12.550 -11.055 1.00 . A A . 144 HIS C 1 1
6 14560 1 1 144 HIS CA C -8.101 11.047 -10.911 1.00 . A A . 144 HIS CA 1 1
6 14561 1 1 144 HIS CB C -9.216 10.815 -9.887 1.00 . A A . 144 HIS CB 1 1
6 14562 1 1 144 HIS CD2 C -10.576 9.318 -11.569 1.00 . A A . 144 HIS CD2 1 1
6 14563 1 1 144 HIS CE1 C -11.318 7.851 -10.154 1.00 . A A . 144 HIS CE1 1 1
6 14564 1 1 144 HIS CG C -10.088 9.673 -10.334 1.00 . A A . 144 HIS CG 1 1
6 14565 1 1 144 HIS H H -6.820 9.955 -9.567 1.00 . A A . 144 HIS H 1 1
6 14566 1 1 144 HIS HA H -8.395 10.640 -11.866 1.00 . A A . 144 HIS HA 1 1
6 14567 1 1 144 HIS HB2 H -8.779 10.575 -8.928 1.00 . A A . 144 HIS HB2 1 1
6 14568 1 1 144 HIS HB3 H -9.814 11.709 -9.796 1.00 . A A . 144 HIS HB3 1 1
6 14569 1 1 144 HIS HD1 H -10.409 8.692 -8.481 1.00 . A A . 144 HIS HD1 1 1
6 14570 1 1 144 HIS HD2 H -10.394 9.854 -12.488 1.00 . A A . 144 HIS HD2 1 1
6 14571 1 1 144 HIS HE1 H -11.828 7.000 -9.727 1.00 . A A . 144 HIS HE1 1 1
6 14572 1 1 144 HIS HE2 H -11.816 7.692 -12.163 1.00 . A A . 144 HIS HE2 1 1
6 14573 1 1 144 HIS N N -6.853 10.378 -10.451 1.00 . A A . 144 HIS N 1 1
6 14574 1 1 144 HIS ND1 N -10.575 8.722 -9.447 1.00 . A A . 144 HIS ND1 1 1
6 14575 1 1 144 HIS NE2 N -11.349 8.170 -11.447 1.00 . A A . 144 HIS NE2 1 1
6 14576 1 1 144 HIS O O -8.412 13.209 -11.903 1.00 . A A . 144 HIS O 1 1
6 14577 1 1 145 GLN C C -6.171 14.923 -11.682 1.00 . A A . 145 GLN C 1 1
6 14578 1 1 145 GLN CA C -6.712 14.557 -10.299 1.00 . A A . 145 GLN CA 1 1
6 14579 1 1 145 GLN CB C -5.669 14.911 -9.239 1.00 . A A . 145 GLN CB 1 1
6 14580 1 1 145 GLN CD C -4.364 16.778 -8.218 1.00 . A A . 145 GLN CD 1 1
6 14581 1 1 145 GLN CG C -5.315 16.393 -9.352 1.00 . A A . 145 GLN CG 1 1
6 14582 1 1 145 GLN H H -6.560 12.545 -9.542 1.00 . A A . 145 GLN H 1 1
6 14583 1 1 145 GLN HA H -7.618 15.113 -10.108 1.00 . A A . 145 GLN HA 1 1
6 14584 1 1 145 GLN HB2 H -6.070 14.709 -8.257 1.00 . A A . 145 GLN HB2 1 1
6 14585 1 1 145 GLN HB3 H -4.781 14.319 -9.395 1.00 . A A . 145 GLN HB3 1 1
6 14586 1 1 145 GLN HE21 H -5.710 17.894 -7.280 1.00 . A A . 145 GLN HE21 1 1
6 14587 1 1 145 GLN HE22 H -4.188 17.814 -6.533 1.00 . A A . 145 GLN HE22 1 1
6 14588 1 1 145 GLN HG2 H -4.834 16.576 -10.303 1.00 . A A . 145 GLN HG2 1 1
6 14589 1 1 145 GLN HG3 H -6.213 16.981 -9.286 1.00 . A A . 145 GLN HG3 1 1
6 14590 1 1 145 GLN N N -7.001 13.096 -10.222 1.00 . A A . 145 GLN N 1 1
6 14591 1 1 145 GLN NE2 N -4.789 17.561 -7.264 1.00 . A A . 145 GLN NE2 1 1
6 14592 1 1 145 GLN O O -6.651 15.835 -12.325 1.00 . A A . 145 GLN O 1 1
6 14593 1 1 145 GLN OE1 O -3.222 16.362 -8.199 1.00 . A A . 145 GLN OE1 1 1
6 14594 1 1 146 PHE C C -5.661 14.352 -14.566 1.00 . A A . 146 PHE C 1 1
6 14595 1 1 146 PHE CA C -4.599 14.544 -13.483 1.00 . A A . 146 PHE CA 1 1
6 14596 1 1 146 PHE CB C -3.421 13.616 -13.776 1.00 . A A . 146 PHE CB 1 1
6 14597 1 1 146 PHE CD1 C -3.445 13.516 -16.291 1.00 . A A . 146 PHE CD1 1 1
6 14598 1 1 146 PHE CD2 C -1.690 14.778 -15.193 1.00 . A A . 146 PHE CD2 1 1
6 14599 1 1 146 PHE CE1 C -2.908 13.855 -17.538 1.00 . A A . 146 PHE CE1 1 1
6 14600 1 1 146 PHE CE2 C -1.154 15.118 -16.441 1.00 . A A . 146 PHE CE2 1 1
6 14601 1 1 146 PHE CG C -2.836 13.977 -15.119 1.00 . A A . 146 PHE CG 1 1
6 14602 1 1 146 PHE CZ C -1.763 14.656 -17.614 1.00 . A A . 146 PHE CZ 1 1
6 14603 1 1 146 PHE H H -4.796 13.502 -11.605 1.00 . A A . 146 PHE H 1 1
6 14604 1 1 146 PHE HA H -4.258 15.568 -13.492 1.00 . A A . 146 PHE HA 1 1
6 14605 1 1 146 PHE HB2 H -2.669 13.733 -13.009 1.00 . A A . 146 PHE HB2 1 1
6 14606 1 1 146 PHE HB3 H -3.763 12.592 -13.795 1.00 . A A . 146 PHE HB3 1 1
6 14607 1 1 146 PHE HD1 H -4.331 12.899 -16.235 1.00 . A A . 146 PHE HD1 1 1
6 14608 1 1 146 PHE HD2 H -1.220 15.134 -14.288 1.00 . A A . 146 PHE HD2 1 1
6 14609 1 1 146 PHE HE1 H -3.380 13.500 -18.443 1.00 . A A . 146 PHE HE1 1 1
6 14610 1 1 146 PHE HE2 H -0.270 15.735 -16.499 1.00 . A A . 146 PHE HE2 1 1
6 14611 1 1 146 PHE HZ H -1.348 14.915 -18.577 1.00 . A A . 146 PHE HZ 1 1
6 14612 1 1 146 PHE N N -5.173 14.227 -12.142 1.00 . A A . 146 PHE N 1 1
6 14613 1 1 146 PHE O O -5.799 15.160 -15.462 1.00 . A A . 146 PHE O 1 1
6 14614 1 1 147 LEU C C -8.421 14.214 -15.571 1.00 . A A . 147 LEU C 1 1
6 14615 1 1 147 LEU CA C -7.443 13.037 -15.536 1.00 . A A . 147 LEU CA 1 1
6 14616 1 1 147 LEU CB C -8.193 11.743 -15.203 1.00 . A A . 147 LEU CB 1 1
6 14617 1 1 147 LEU CD1 C -7.928 9.314 -14.667 1.00 . A A . 147 LEU CD1 1 1
6 14618 1 1 147 LEU CD2 C -6.590 10.324 -16.512 1.00 . A A . 147 LEU CD2 1 1
6 14619 1 1 147 LEU CG C -7.200 10.577 -15.131 1.00 . A A . 147 LEU CG 1 1
6 14620 1 1 147 LEU H H -6.270 12.638 -13.773 1.00 . A A . 147 LEU H 1 1
6 14621 1 1 147 LEU HA H -6.967 12.938 -16.501 1.00 . A A . 147 LEU HA 1 1
6 14622 1 1 147 LEU HB2 H -8.691 11.853 -14.250 1.00 . A A . 147 LEU HB2 1 1
6 14623 1 1 147 LEU HB3 H -8.925 11.544 -15.972 1.00 . A A . 147 LEU HB3 1 1
6 14624 1 1 147 LEU HD11 H -8.309 8.783 -15.527 1.00 . A A . 147 LEU HD11 1 1
6 14625 1 1 147 LEU HD12 H -8.748 9.589 -14.021 1.00 . A A . 147 LEU HD12 1 1
6 14626 1 1 147 LEU HD13 H -7.239 8.682 -14.127 1.00 . A A . 147 LEU HD13 1 1
6 14627 1 1 147 LEU HD21 H -5.831 11.064 -16.714 1.00 . A A . 147 LEU HD21 1 1
6 14628 1 1 147 LEU HD22 H -7.362 10.384 -17.264 1.00 . A A . 147 LEU HD22 1 1
6 14629 1 1 147 LEU HD23 H -6.147 9.340 -16.534 1.00 . A A . 147 LEU HD23 1 1
6 14630 1 1 147 LEU HG H -6.417 10.818 -14.429 1.00 . A A . 147 LEU HG 1 1
6 14631 1 1 147 LEU N N -6.403 13.283 -14.499 1.00 . A A . 147 LEU N 1 1
6 14632 1 1 147 LEU O O -8.928 14.576 -16.613 1.00 . A A . 147 LEU O 1 1
6 14633 1 1 148 CYS C C -9.214 16.953 -15.559 1.00 . A A . 148 CYS C 1 1
6 14634 1 1 148 CYS CA C -9.627 15.983 -14.451 1.00 . A A . 148 CYS CA 1 1
6 14635 1 1 148 CYS CB C -9.563 16.695 -13.098 1.00 . A A . 148 CYS CB 1 1
6 14636 1 1 148 CYS H H -8.268 14.532 -13.615 1.00 . A A . 148 CYS H 1 1
6 14637 1 1 148 CYS HA H -10.635 15.634 -14.631 1.00 . A A . 148 CYS HA 1 1
6 14638 1 1 148 CYS HB2 H -8.549 17.011 -12.906 1.00 . A A . 148 CYS HB2 1 1
6 14639 1 1 148 CYS HB3 H -10.211 17.559 -13.115 1.00 . A A . 148 CYS HB3 1 1
6 14640 1 1 148 CYS HG H -10.481 14.787 -12.210 1.00 . A A . 148 CYS HG 1 1
6 14641 1 1 148 CYS N N -8.688 14.826 -14.450 1.00 . A A . 148 CYS N 1 1
6 14642 1 1 148 CYS O O -10.040 17.550 -16.221 1.00 . A A . 148 CYS O 1 1
6 14643 1 1 148 CYS SG S -10.101 15.565 -11.793 1.00 . A A . 148 CYS SG 1 1
6 14644 1 1 149 SER C C -7.450 17.272 -18.167 1.00 . A A . 149 SER C 1 1
6 14645 1 1 149 SER CA C -7.442 18.014 -16.836 1.00 . A A . 149 SER CA 1 1
6 14646 1 1 149 SER CB C -6.008 18.428 -16.522 1.00 . A A . 149 SER CB 1 1
6 14647 1 1 149 SER H H -7.293 16.598 -15.224 1.00 . A A . 149 SER H 1 1
6 14648 1 1 149 SER HA H -8.075 18.887 -16.897 1.00 . A A . 149 SER HA 1 1
6 14649 1 1 149 SER HB2 H -5.391 17.545 -16.441 1.00 . A A . 149 SER HB2 1 1
6 14650 1 1 149 SER HB3 H -5.632 19.051 -17.324 1.00 . A A . 149 SER HB3 1 1
6 14651 1 1 149 SER HG H -6.281 20.034 -15.460 1.00 . A A . 149 SER HG 1 1
6 14652 1 1 149 SER N N -7.936 17.100 -15.768 1.00 . A A . 149 SER N 1 1
6 14653 1 1 149 SER O O -6.916 17.737 -19.155 1.00 . A A . 149 SER O 1 1
6 14654 1 1 149 SER OG O -5.979 19.139 -15.293 1.00 . A A . 149 SER OG 1 1
6 14655 1 1 150 ILE C C -9.454 15.239 -19.987 1.00 . A A . 150 ILE C 1 1
6 14656 1 1 150 ILE CA C -8.028 15.309 -19.437 1.00 . A A . 150 ILE CA 1 1
6 14657 1 1 150 ILE CB C -7.471 13.918 -19.092 1.00 . A A . 150 ILE CB 1 1
6 14658 1 1 150 ILE CD1 C -5.499 12.516 -19.703 1.00 . A A . 150 ILE CD1 1 1
6 14659 1 1 150 ILE CG1 C -6.644 13.369 -20.253 1.00 . A A . 150 ILE CG1 1 1
6 14660 1 1 150 ILE CG2 C -8.594 12.930 -18.767 1.00 . A A . 150 ILE CG2 1 1
6 14661 1 1 150 ILE H H -8.421 15.733 -17.381 1.00 . A A . 150 ILE H 1 1
6 14662 1 1 150 ILE HA H -7.390 15.780 -20.165 1.00 . A A . 150 ILE HA 1 1
6 14663 1 1 150 ILE HB H -6.836 14.018 -18.227 1.00 . A A . 150 ILE HB 1 1
6 14664 1 1 150 ILE HD11 H -4.586 12.758 -20.228 1.00 . A A . 150 ILE HD11 1 1
6 14665 1 1 150 ILE HD12 H -5.730 11.471 -19.842 1.00 . A A . 150 ILE HD12 1 1
6 14666 1 1 150 ILE HD13 H -5.369 12.719 -18.650 1.00 . A A . 150 ILE HD13 1 1
6 14667 1 1 150 ILE HG12 H -7.273 12.762 -20.883 1.00 . A A . 150 ILE HG12 1 1
6 14668 1 1 150 ILE HG13 H -6.236 14.185 -20.825 1.00 . A A . 150 ILE HG13 1 1
6 14669 1 1 150 ILE HG21 H -8.871 12.389 -19.657 1.00 . A A . 150 ILE HG21 1 1
6 14670 1 1 150 ILE HG22 H -9.448 13.460 -18.383 1.00 . A A . 150 ILE HG22 1 1
6 14671 1 1 150 ILE HG23 H -8.247 12.232 -18.023 1.00 . A A . 150 ILE HG23 1 1
6 14672 1 1 150 ILE N N -8.019 16.102 -18.192 1.00 . A A . 150 ILE N 1 1
6 14673 1 1 150 ILE O O -10.239 16.150 -19.815 1.00 . A A . 150 ILE O 1 1
6 14674 1 1 151 GLU C C -12.125 13.649 -20.138 1.00 . A A . 151 GLU C 1 1
6 14675 1 1 151 GLU CA C -11.156 14.061 -21.233 1.00 . A A . 151 GLU CA 1 1
6 14676 1 1 151 GLU CB C -11.145 13.009 -22.338 1.00 . A A . 151 GLU CB 1 1
6 14677 1 1 151 GLU CD C -10.098 12.488 -24.542 1.00 . A A . 151 GLU CD 1 1
6 14678 1 1 151 GLU CG C -9.945 13.275 -23.242 1.00 . A A . 151 GLU CG 1 1
6 14679 1 1 151 GLU H H -9.133 13.469 -20.788 1.00 . A A . 151 GLU H 1 1
6 14680 1 1 151 GLU HA H -11.457 15.010 -21.638 1.00 . A A . 151 GLU HA 1 1
6 14681 1 1 151 GLU HB2 H -11.064 12.024 -21.901 1.00 . A A . 151 GLU HB2 1 1
6 14682 1 1 151 GLU HB3 H -12.053 13.079 -22.916 1.00 . A A . 151 GLU HB3 1 1
6 14683 1 1 151 GLU HE2 H -9.431 12.144 -26.209 1.00 . A A . 151 GLU HE2 1 1
6 14684 1 1 151 GLU HG2 H -9.889 14.331 -23.452 1.00 . A A . 151 GLU HG2 1 1
6 14685 1 1 151 GLU HG3 H -9.043 12.962 -22.738 1.00 . A A . 151 GLU HG3 1 1
6 14686 1 1 151 GLU N N -9.787 14.181 -20.656 1.00 . A A . 151 GLU N 1 1
6 14687 1 1 151 GLU O O -13.248 13.255 -20.386 1.00 . A A . 151 GLU O 1 1
6 14688 1 1 151 GLU OE1 O -11.035 11.713 -24.638 1.00 . A A . 151 GLU OE1 1 1
6 14689 1 1 151 GLU OE2 O -9.273 12.671 -25.422 1.00 . A A . 151 GLU OE2 1 1
6 14690 1 1 152 ALA C C -13.685 14.383 -17.637 1.00 . A A . 152 ALA C 1 1
6 14691 1 1 152 ALA CA C -12.549 13.367 -17.776 1.00 . A A . 152 ALA CA 1 1
6 14692 1 1 152 ALA CB C -11.712 13.355 -16.495 1.00 . A A . 152 ALA CB 1 1
6 14693 1 1 152 ALA H H -10.775 14.069 -18.780 1.00 . A A . 152 ALA H 1 1
6 14694 1 1 152 ALA HA H -12.965 12.384 -17.944 1.00 . A A . 152 ALA HA 1 1
6 14695 1 1 152 ALA HB1 H -10.992 12.550 -16.544 1.00 . A A . 152 ALA HB1 1 1
6 14696 1 1 152 ALA HB2 H -12.359 13.206 -15.643 1.00 . A A . 152 ALA HB2 1 1
6 14697 1 1 152 ALA HB3 H -11.194 14.296 -16.395 1.00 . A A . 152 ALA HB3 1 1
6 14698 1 1 152 ALA N N -11.685 13.743 -18.928 1.00 . A A . 152 ALA N 1 1
6 14699 1 1 152 ALA O O -14.787 14.047 -17.255 1.00 . A A . 152 ALA O 1 1
6 14700 1 1 153 LEU C C -15.807 16.106 -18.350 1.00 . A A . 153 LEU C 1 1
6 14701 1 1 153 LEU CA C -14.484 16.666 -17.825 1.00 . A A . 153 LEU CA 1 1
6 14702 1 1 153 LEU CB C -14.087 17.894 -18.650 1.00 . A A . 153 LEU CB 1 1
6 14703 1 1 153 LEU CD1 C -12.343 19.656 -18.970 1.00 . A A . 153 LEU CD1 1 1
6 14704 1 1 153 LEU CD2 C -12.749 18.697 -16.700 1.00 . A A . 153 LEU CD2 1 1
6 14705 1 1 153 LEU CG C -12.711 18.386 -18.199 1.00 . A A . 153 LEU CG 1 1
6 14706 1 1 153 LEU H H -12.523 15.876 -18.246 1.00 . A A . 153 LEU H 1 1
6 14707 1 1 153 LEU HA H -14.598 16.949 -16.791 1.00 . A A . 153 LEU HA 1 1
6 14708 1 1 153 LEU HB2 H -14.050 17.629 -19.696 1.00 . A A . 153 LEU HB2 1 1
6 14709 1 1 153 LEU HB3 H -14.814 18.677 -18.500 1.00 . A A . 153 LEU HB3 1 1
6 14710 1 1 153 LEU HD11 H -12.600 20.522 -18.379 1.00 . A A . 153 LEU HD11 1 1
6 14711 1 1 153 LEU HD12 H -12.887 19.681 -19.901 1.00 . A A . 153 LEU HD12 1 1
6 14712 1 1 153 LEU HD13 H -11.282 19.659 -19.172 1.00 . A A . 153 LEU HD13 1 1
6 14713 1 1 153 LEU HD21 H -12.017 19.458 -16.472 1.00 . A A . 153 LEU HD21 1 1
6 14714 1 1 153 LEU HD22 H -12.520 17.801 -16.142 1.00 . A A . 153 LEU HD22 1 1
6 14715 1 1 153 LEU HD23 H -13.732 19.050 -16.430 1.00 . A A . 153 LEU HD23 1 1
6 14716 1 1 153 LEU HG H -11.973 17.621 -18.392 1.00 . A A . 153 LEU HG 1 1
6 14717 1 1 153 LEU N N -13.421 15.626 -17.942 1.00 . A A . 153 LEU N 1 1
6 14718 1 1 153 LEU O O -15.879 14.952 -18.767 1.00 . A A . 153 LEU O 1 1
7 14719 1 1 1 GLY C C 12.373 -17.437 -10.852 1.00 . A A . 1 GLY C 1 1
7 14720 1 1 1 GLY CA C 11.880 -17.768 -9.451 1.00 . A A . 1 GLY CA 1 1
7 14721 1 1 1 GLY H1 H 13.890 -17.439 -8.845 1.00 . A A . 1 GLY H1 1 1
7 14722 1 1 1 GLY HA2 H 11.468 -18.778 -9.443 1.00 . A A . 1 GLY HA2 1 1
7 14723 1 1 1 GLY HA3 H 11.103 -17.060 -9.164 1.00 . A A . 1 GLY HA3 1 1
7 14724 1 1 1 GLY N N 12.974 -17.690 -8.503 1.00 . A A . 1 GLY N 1 1
7 14725 1 1 1 GLY O O 13.571 -17.485 -11.120 1.00 . A A . 1 GLY O 1 1
7 14726 1 1 2 PRO C C 12.377 -15.378 -13.181 1.00 . A A . 2 PRO C 1 1
7 14727 1 1 2 PRO CA C 11.723 -16.751 -13.124 1.00 . A A . 2 PRO CA 1 1
7 14728 1 1 2 PRO CB C 10.359 -16.736 -13.810 1.00 . A A . 2 PRO CB 1 1
7 14729 1 1 2 PRO CD C 10.024 -17.031 -11.467 1.00 . A A . 2 PRO CD 1 1
7 14730 1 1 2 PRO CG C 9.415 -16.330 -12.679 1.00 . A A . 2 PRO CG 1 1
7 14731 1 1 2 PRO HA H 12.374 -17.490 -13.590 1.00 . A A . 2 PRO HA 1 1
7 14732 1 1 2 PRO HB2 H 10.325 -16.040 -14.649 1.00 . A A . 2 PRO HB2 1 1
7 14733 1 1 2 PRO HB3 H 10.110 -17.746 -14.136 1.00 . A A . 2 PRO HB3 1 1
7 14734 1 1 2 PRO HD2 H 9.823 -16.473 -10.553 1.00 . A A . 2 PRO HD2 1 1
7 14735 1 1 2 PRO HD3 H 9.628 -18.044 -11.389 1.00 . A A . 2 PRO HD3 1 1
7 14736 1 1 2 PRO HG2 H 9.474 -15.251 -12.536 1.00 . A A . 2 PRO HG2 1 1
7 14737 1 1 2 PRO HG3 H 8.387 -16.640 -12.864 1.00 . A A . 2 PRO HG3 1 1
7 14738 1 1 2 PRO N N 11.442 -17.099 -11.748 1.00 . A A . 2 PRO N 1 1
7 14739 1 1 2 PRO O O 13.206 -15.118 -14.050 1.00 . A A . 2 PRO O 1 1
7 14740 1 1 3 LEU C C 14.103 -13.236 -11.818 1.00 . A A . 3 LEU C 1 1
7 14741 1 1 3 LEU CA C 12.664 -13.134 -12.319 1.00 . A A . 3 LEU CA 1 1
7 14742 1 1 3 LEU CB C 11.872 -12.183 -11.416 1.00 . A A . 3 LEU CB 1 1
7 14743 1 1 3 LEU CD1 C 9.617 -11.219 -10.947 1.00 . A A . 3 LEU CD1 1 1
7 14744 1 1 3 LEU CD2 C 10.177 -12.004 -13.248 1.00 . A A . 3 LEU CD2 1 1
7 14745 1 1 3 LEU CG C 10.382 -12.269 -11.755 1.00 . A A . 3 LEU CG 1 1
7 14746 1 1 3 LEU H H 11.381 -14.714 -11.611 1.00 . A A . 3 LEU H 1 1
7 14747 1 1 3 LEU HA H 12.664 -12.753 -13.331 1.00 . A A . 3 LEU HA 1 1
7 14748 1 1 3 LEU HB2 H 12.025 -12.460 -10.383 1.00 . A A . 3 LEU HB2 1 1
7 14749 1 1 3 LEU HB3 H 12.219 -11.170 -11.573 1.00 . A A . 3 LEU HB3 1 1
7 14750 1 1 3 LEU HD11 H 10.008 -10.238 -11.169 1.00 . A A . 3 LEU HD11 1 1
7 14751 1 1 3 LEU HD12 H 9.731 -11.423 -9.892 1.00 . A A . 3 LEU HD12 1 1
7 14752 1 1 3 LEU HD13 H 8.571 -11.257 -11.210 1.00 . A A . 3 LEU HD13 1 1
7 14753 1 1 3 LEU HD21 H 10.753 -11.141 -13.541 1.00 . A A . 3 LEU HD21 1 1
7 14754 1 1 3 LEU HD22 H 9.130 -11.819 -13.437 1.00 . A A . 3 LEU HD22 1 1
7 14755 1 1 3 LEU HD23 H 10.499 -12.865 -13.817 1.00 . A A . 3 LEU HD23 1 1
7 14756 1 1 3 LEU HG H 10.014 -13.252 -11.506 1.00 . A A . 3 LEU HG 1 1
7 14757 1 1 3 LEU N N 12.043 -14.488 -12.297 1.00 . A A . 3 LEU N 1 1
7 14758 1 1 3 LEU O O 14.477 -14.188 -11.161 1.00 . A A . 3 LEU O 1 1
7 14759 1 1 4 GLY C C 16.409 -12.792 -10.229 1.00 . A A . 4 GLY C 1 1
7 14760 1 1 4 GLY CA C 16.340 -12.316 -11.679 1.00 . A A . 4 GLY CA 1 1
7 14761 1 1 4 GLY H H 14.600 -11.512 -12.664 1.00 . A A . 4 GLY H 1 1
7 14762 1 1 4 GLY HA2 H 16.895 -12.996 -12.311 1.00 . A A . 4 GLY HA2 1 1
7 14763 1 1 4 GLY HA3 H 16.769 -11.329 -11.748 1.00 . A A . 4 GLY HA3 1 1
7 14764 1 1 4 GLY N N 14.920 -12.268 -12.128 1.00 . A A . 4 GLY N 1 1
7 14765 1 1 4 GLY O O 17.295 -13.532 -9.851 1.00 . A A . 4 GLY O 1 1
7 14766 1 1 5 SER C C 14.230 -12.358 -7.281 1.00 . A A . 5 SER C 1 1
7 14767 1 1 5 SER CA C 15.509 -12.809 -7.985 1.00 . A A . 5 SER CA 1 1
7 14768 1 1 5 SER CB C 16.720 -12.191 -7.284 1.00 . A A . 5 SER CB 1 1
7 14769 1 1 5 SER H H 14.777 -11.777 -9.729 1.00 . A A . 5 SER H 1 1
7 14770 1 1 5 SER HA H 15.581 -13.886 -7.941 1.00 . A A . 5 SER HA 1 1
7 14771 1 1 5 SER HB2 H 16.429 -11.272 -6.804 1.00 . A A . 5 SER HB2 1 1
7 14772 1 1 5 SER HB3 H 17.092 -12.881 -6.537 1.00 . A A . 5 SER HB3 1 1
7 14773 1 1 5 SER HG H 18.264 -12.712 -8.346 1.00 . A A . 5 SER HG 1 1
7 14774 1 1 5 SER N N 15.484 -12.374 -9.410 1.00 . A A . 5 SER N 1 1
7 14775 1 1 5 SER O O 13.205 -12.153 -7.896 1.00 . A A . 5 SER O 1 1
7 14776 1 1 5 SER OG O 17.733 -11.920 -8.243 1.00 . A A . 5 SER OG 1 1
7 14777 1 1 6 MET C C 12.583 -10.446 -5.778 1.00 . A A . 6 MET C 1 1
7 14778 1 1 6 MET CA C 13.084 -11.774 -5.225 1.00 . A A . 6 MET CA 1 1
7 14779 1 1 6 MET CB C 13.451 -11.597 -3.754 1.00 . A A . 6 MET CB 1 1
7 14780 1 1 6 MET CE C 15.432 -14.224 -1.284 1.00 . A A . 6 MET CE 1 1
7 14781 1 1 6 MET CG C 14.110 -12.877 -3.239 1.00 . A A . 6 MET CG 1 1
7 14782 1 1 6 MET H H 15.129 -12.381 -5.513 1.00 . A A . 6 MET H 1 1
7 14783 1 1 6 MET HA H 12.305 -12.514 -5.318 1.00 . A A . 6 MET HA 1 1
7 14784 1 1 6 MET HB2 H 14.134 -10.766 -3.652 1.00 . A A . 6 MET HB2 1 1
7 14785 1 1 6 MET HB3 H 12.557 -11.399 -3.181 1.00 . A A . 6 MET HB3 1 1
7 14786 1 1 6 MET HE1 H 15.244 -14.666 -0.316 1.00 . A A . 6 MET HE1 1 1
7 14787 1 1 6 MET HE2 H 16.478 -13.974 -1.366 1.00 . A A . 6 MET HE2 1 1
7 14788 1 1 6 MET HE3 H 15.169 -14.926 -2.064 1.00 . A A . 6 MET HE3 1 1
7 14789 1 1 6 MET HG2 H 13.451 -13.716 -3.413 1.00 . A A . 6 MET HG2 1 1
7 14790 1 1 6 MET HG3 H 15.042 -13.037 -3.762 1.00 . A A . 6 MET HG3 1 1
7 14791 1 1 6 MET N N 14.289 -12.205 -5.987 1.00 . A A . 6 MET N 1 1
7 14792 1 1 6 MET O O 13.182 -9.858 -6.657 1.00 . A A . 6 MET O 1 1
7 14793 1 1 6 MET SD S 14.435 -12.723 -1.465 1.00 . A A . 6 MET SD 1 1
7 14794 1 1 7 ALA C C 11.469 -7.532 -4.947 1.00 . A A . 7 ALA C 1 1
7 14795 1 1 7 ALA CA C 10.930 -8.694 -5.774 1.00 . A A . 7 ALA CA 1 1
7 14796 1 1 7 ALA CB C 9.408 -8.730 -5.678 1.00 . A A . 7 ALA CB 1 1
7 14797 1 1 7 ALA H H 11.012 -10.471 -4.572 1.00 . A A . 7 ALA H 1 1
7 14798 1 1 7 ALA HA H 11.221 -8.556 -6.803 1.00 . A A . 7 ALA HA 1 1
7 14799 1 1 7 ALA HB1 H 9.119 -8.910 -4.654 1.00 . A A . 7 ALA HB1 1 1
7 14800 1 1 7 ALA HB2 H 9.030 -9.525 -6.304 1.00 . A A . 7 ALA HB2 1 1
7 14801 1 1 7 ALA HB3 H 9.004 -7.784 -6.007 1.00 . A A . 7 ALA HB3 1 1
7 14802 1 1 7 ALA N N 11.482 -9.976 -5.275 1.00 . A A . 7 ALA N 1 1
7 14803 1 1 7 ALA O O 11.689 -7.639 -3.758 1.00 . A A . 7 ALA O 1 1
7 14804 1 1 8 LEU C C 11.414 -4.017 -5.400 1.00 . A A . 8 LEU C 1 1
7 14805 1 1 8 LEU CA C 12.194 -5.219 -4.885 1.00 . A A . 8 LEU CA 1 1
7 14806 1 1 8 LEU CB C 13.680 -5.034 -5.209 1.00 . A A . 8 LEU CB 1 1
7 14807 1 1 8 LEU CD1 C 15.465 -5.972 -6.673 1.00 . A A . 8 LEU CD1 1 1
7 14808 1 1 8 LEU CD2 C 14.665 -7.281 -4.697 1.00 . A A . 8 LEU CD2 1 1
7 14809 1 1 8 LEU CG C 14.250 -6.320 -5.816 1.00 . A A . 8 LEU CG 1 1
7 14810 1 1 8 LEU H H 11.482 -6.373 -6.546 1.00 . A A . 8 LEU H 1 1
7 14811 1 1 8 LEU HA H 12.055 -5.322 -3.818 1.00 . A A . 8 LEU HA 1 1
7 14812 1 1 8 LEU HB2 H 13.789 -4.226 -5.919 1.00 . A A . 8 LEU HB2 1 1
7 14813 1 1 8 LEU HB3 H 14.218 -4.792 -4.304 1.00 . A A . 8 LEU HB3 1 1
7 14814 1 1 8 LEU HD11 H 16.098 -6.841 -6.769 1.00 . A A . 8 LEU HD11 1 1
7 14815 1 1 8 LEU HD12 H 16.017 -5.172 -6.205 1.00 . A A . 8 LEU HD12 1 1
7 14816 1 1 8 LEU HD13 H 15.132 -5.660 -7.652 1.00 . A A . 8 LEU HD13 1 1
7 14817 1 1 8 LEU HD21 H 14.209 -6.974 -3.768 1.00 . A A . 8 LEU HD21 1 1
7 14818 1 1 8 LEU HD22 H 15.740 -7.267 -4.593 1.00 . A A . 8 LEU HD22 1 1
7 14819 1 1 8 LEU HD23 H 14.341 -8.280 -4.945 1.00 . A A . 8 LEU HD23 1 1
7 14820 1 1 8 LEU HG H 13.504 -6.790 -6.437 1.00 . A A . 8 LEU HG 1 1
7 14821 1 1 8 LEU N N 11.675 -6.420 -5.586 1.00 . A A . 8 LEU N 1 1
7 14822 1 1 8 LEU O O 10.569 -3.467 -4.725 1.00 . A A . 8 LEU O 1 1
7 14823 1 1 9 ARG C C 10.012 -3.054 -8.296 1.00 . A A . 9 ARG C 1 1
7 14824 1 1 9 ARG CA C 10.936 -2.500 -7.219 1.00 . A A . 9 ARG CA 1 1
7 14825 1 1 9 ARG CB C 11.920 -1.498 -7.826 1.00 . A A . 9 ARG CB 1 1
7 14826 1 1 9 ARG CD C 12.198 0.265 -9.573 1.00 . A A . 9 ARG CD 1 1
7 14827 1 1 9 ARG CG C 11.339 -0.915 -9.117 1.00 . A A . 9 ARG CG 1 1
7 14828 1 1 9 ARG CZ C 14.331 0.564 -10.683 1.00 . A A . 9 ARG CZ 1 1
7 14829 1 1 9 ARG H H 12.342 -4.122 -7.145 1.00 . A A . 9 ARG H 1 1
7 14830 1 1 9 ARG HA H 10.347 -2.011 -6.458 1.00 . A A . 9 ARG HA 1 1
7 14831 1 1 9 ARG HB2 H 12.089 -0.698 -7.120 1.00 . A A . 9 ARG HB2 1 1
7 14832 1 1 9 ARG HB3 H 12.855 -1.994 -8.042 1.00 . A A . 9 ARG HB3 1 1
7 14833 1 1 9 ARG HD2 H 11.701 0.780 -10.382 1.00 . A A . 9 ARG HD2 1 1
7 14834 1 1 9 ARG HD3 H 12.341 0.947 -8.748 1.00 . A A . 9 ARG HD3 1 1
7 14835 1 1 9 ARG HE H 13.785 -1.162 -9.865 1.00 . A A . 9 ARG HE 1 1
7 14836 1 1 9 ARG HG2 H 11.338 -1.675 -9.885 1.00 . A A . 9 ARG HG2 1 1
7 14837 1 1 9 ARG HG3 H 10.330 -0.579 -8.939 1.00 . A A . 9 ARG HG3 1 1
7 14838 1 1 9 ARG HH11 H 13.088 2.131 -10.611 1.00 . A A . 9 ARG HH11 1 1
7 14839 1 1 9 ARG HH12 H 14.601 2.410 -11.409 1.00 . A A . 9 ARG HH12 1 1
7 14840 1 1 9 ARG HH21 H 15.761 -0.821 -10.908 1.00 . A A . 9 ARG HH21 1 1
7 14841 1 1 9 ARG HH22 H 16.111 0.736 -11.583 1.00 . A A . 9 ARG HH22 1 1
7 14842 1 1 9 ARG N N 11.675 -3.635 -6.616 1.00 . A A . 9 ARG N 1 1
7 14843 1 1 9 ARG NE N 13.522 -0.235 -10.040 1.00 . A A . 9 ARG NE 1 1
7 14844 1 1 9 ARG NH1 N 13.979 1.798 -10.920 1.00 . A A . 9 ARG NH1 1 1
7 14845 1 1 9 ARG NH2 N 15.491 0.126 -11.090 1.00 . A A . 9 ARG NH2 1 1
7 14846 1 1 9 ARG O O 10.452 -3.660 -9.254 1.00 . A A . 9 ARG O 1 1
7 14847 1 1 10 ALA C C 7.124 -2.210 -9.865 1.00 . A A . 10 ALA C 1 1
7 14848 1 1 10 ALA CA C 7.785 -3.384 -9.158 1.00 . A A . 10 ALA CA 1 1
7 14849 1 1 10 ALA CB C 6.717 -4.237 -8.469 1.00 . A A . 10 ALA CB 1 1
7 14850 1 1 10 ALA H H 8.404 -2.375 -7.364 1.00 . A A . 10 ALA H 1 1
7 14851 1 1 10 ALA HA H 8.318 -3.985 -9.880 1.00 . A A . 10 ALA HA 1 1
7 14852 1 1 10 ALA HB1 H 6.243 -4.875 -9.197 1.00 . A A . 10 ALA HB1 1 1
7 14853 1 1 10 ALA HB2 H 5.975 -3.592 -8.023 1.00 . A A . 10 ALA HB2 1 1
7 14854 1 1 10 ALA HB3 H 7.177 -4.843 -7.702 1.00 . A A . 10 ALA HB3 1 1
7 14855 1 1 10 ALA N N 8.737 -2.861 -8.147 1.00 . A A . 10 ALA N 1 1
7 14856 1 1 10 ALA O O 7.369 -1.062 -9.555 1.00 . A A . 10 ALA O 1 1
7 14857 1 1 11 CYS C C 4.203 -1.804 -11.884 1.00 . A A . 11 CYS C 1 1
7 14858 1 1 11 CYS CA C 5.630 -1.380 -11.548 1.00 . A A . 11 CYS CA 1 1
7 14859 1 1 11 CYS CB C 6.418 -1.074 -12.819 1.00 . A A . 11 CYS CB 1 1
7 14860 1 1 11 CYS H H 6.118 -3.415 -11.069 1.00 . A A . 11 CYS H 1 1
7 14861 1 1 11 CYS HA H 5.602 -0.502 -10.922 1.00 . A A . 11 CYS HA 1 1
7 14862 1 1 11 CYS HB2 H 5.877 -1.435 -13.680 1.00 . A A . 11 CYS HB2 1 1
7 14863 1 1 11 CYS HB3 H 6.559 -0.010 -12.900 1.00 . A A . 11 CYS HB3 1 1
7 14864 1 1 11 CYS HG H 8.707 -1.197 -12.692 1.00 . A A . 11 CYS HG 1 1
7 14865 1 1 11 CYS N N 6.297 -2.483 -10.823 1.00 . A A . 11 CYS N 1 1
7 14866 1 1 11 CYS O O 3.946 -2.949 -12.199 1.00 . A A . 11 CYS O 1 1
7 14867 1 1 11 CYS SG S 8.036 -1.881 -12.729 1.00 . A A . 11 CYS SG 1 1
7 14868 1 1 12 GLY C C 1.178 -0.185 -12.919 1.00 . A A . 12 GLY C 1 1
7 14869 1 1 12 GLY CA C 1.853 -1.274 -12.093 1.00 . A A . 12 GLY CA 1 1
7 14870 1 1 12 GLY H H 3.487 0.014 -11.526 1.00 . A A . 12 GLY H 1 1
7 14871 1 1 12 GLY HA2 H 1.831 -2.205 -12.640 1.00 . A A . 12 GLY HA2 1 1
7 14872 1 1 12 GLY HA3 H 1.317 -1.392 -11.164 1.00 . A A . 12 GLY HA3 1 1
7 14873 1 1 12 GLY N N 3.265 -0.902 -11.797 1.00 . A A . 12 GLY N 1 1
7 14874 1 1 12 GLY O O 1.728 0.876 -13.139 1.00 . A A . 12 GLY O 1 1
7 14875 1 1 13 LEU C C -2.038 0.983 -13.485 1.00 . A A . 13 LEU C 1 1
7 14876 1 1 13 LEU CA C -0.745 0.580 -14.176 1.00 . A A . 13 LEU CA 1 1
7 14877 1 1 13 LEU CB C -1.146 0.002 -15.535 1.00 . A A . 13 LEU CB 1 1
7 14878 1 1 13 LEU CD1 C -0.448 -0.547 -17.839 1.00 . A A . 13 LEU CD1 1 1
7 14879 1 1 13 LEU CD2 C 0.870 1.092 -16.524 1.00 . A A . 13 LEU CD2 1 1
7 14880 1 1 13 LEU CG C 0.062 -0.198 -16.443 1.00 . A A . 13 LEU CG 1 1
7 14881 1 1 13 LEU H H -0.444 -1.300 -13.172 1.00 . A A . 13 LEU H 1 1
7 14882 1 1 13 LEU HA H -0.124 1.448 -14.318 1.00 . A A . 13 LEU HA 1 1
7 14883 1 1 13 LEU HB2 H -1.630 -0.952 -15.383 1.00 . A A . 13 LEU HB2 1 1
7 14884 1 1 13 LEU HB3 H -1.841 0.676 -16.014 1.00 . A A . 13 LEU HB3 1 1
7 14885 1 1 13 LEU HD11 H 0.114 -1.377 -18.234 1.00 . A A . 13 LEU HD11 1 1
7 14886 1 1 13 LEU HD12 H -0.334 0.309 -18.485 1.00 . A A . 13 LEU HD12 1 1
7 14887 1 1 13 LEU HD13 H -1.491 -0.810 -17.782 1.00 . A A . 13 LEU HD13 1 1
7 14888 1 1 13 LEU HD21 H 1.408 1.117 -17.459 1.00 . A A . 13 LEU HD21 1 1
7 14889 1 1 13 LEU HD22 H 1.570 1.130 -15.704 1.00 . A A . 13 LEU HD22 1 1
7 14890 1 1 13 LEU HD23 H 0.200 1.938 -16.472 1.00 . A A . 13 LEU HD23 1 1
7 14891 1 1 13 LEU HG H 0.678 -0.999 -16.065 1.00 . A A . 13 LEU HG 1 1
7 14892 1 1 13 LEU N N -0.020 -0.439 -13.370 1.00 . A A . 13 LEU N 1 1
7 14893 1 1 13 LEU O O -2.895 0.161 -13.224 1.00 . A A . 13 LEU O 1 1
7 14894 1 1 14 ILE C C -4.532 2.544 -13.803 1.00 . A A . 14 ILE C 1 1
7 14895 1 1 14 ILE CA C -3.519 2.673 -12.675 1.00 . A A . 14 ILE CA 1 1
7 14896 1 1 14 ILE CB C -3.427 4.132 -12.227 1.00 . A A . 14 ILE CB 1 1
7 14897 1 1 14 ILE CD1 C -2.983 3.433 -9.863 1.00 . A A . 14 ILE CD1 1 1
7 14898 1 1 14 ILE CG1 C -2.462 4.249 -11.048 1.00 . A A . 14 ILE CG1 1 1
7 14899 1 1 14 ILE CG2 C -4.809 4.650 -11.828 1.00 . A A . 14 ILE CG2 1 1
7 14900 1 1 14 ILE H H -1.561 2.910 -13.527 1.00 . A A . 14 ILE H 1 1
7 14901 1 1 14 ILE HA H -3.790 2.033 -11.848 1.00 . A A . 14 ILE HA 1 1
7 14902 1 1 14 ILE HB H -3.055 4.725 -13.046 1.00 . A A . 14 ILE HB 1 1
7 14903 1 1 14 ILE HD11 H -2.850 3.999 -8.954 1.00 . A A . 14 ILE HD11 1 1
7 14904 1 1 14 ILE HD12 H -2.433 2.507 -9.795 1.00 . A A . 14 ILE HD12 1 1
7 14905 1 1 14 ILE HD13 H -4.032 3.219 -10.000 1.00 . A A . 14 ILE HD13 1 1
7 14906 1 1 14 ILE HG12 H -1.498 3.872 -11.347 1.00 . A A . 14 ILE HG12 1 1
7 14907 1 1 14 ILE HG13 H -2.371 5.285 -10.759 1.00 . A A . 14 ILE HG13 1 1
7 14908 1 1 14 ILE HG21 H -5.497 3.820 -11.751 1.00 . A A . 14 ILE HG21 1 1
7 14909 1 1 14 ILE HG22 H -5.164 5.343 -12.583 1.00 . A A . 14 ILE HG22 1 1
7 14910 1 1 14 ILE HG23 H -4.745 5.155 -10.876 1.00 . A A . 14 ILE HG23 1 1
7 14911 1 1 14 ILE N N -2.230 2.246 -13.258 1.00 . A A . 14 ILE N 1 1
7 14912 1 1 14 ILE O O -4.737 3.463 -14.569 1.00 . A A . 14 ILE O 1 1
7 14913 1 1 15 ILE C C -7.449 1.780 -14.667 1.00 . A A . 15 ILE C 1 1
7 14914 1 1 15 ILE CA C -6.094 1.238 -15.074 1.00 . A A . 15 ILE CA 1 1
7 14915 1 1 15 ILE CB C -6.238 -0.231 -15.463 1.00 . A A . 15 ILE CB 1 1
7 14916 1 1 15 ILE CD1 C -5.052 -2.257 -16.282 1.00 . A A . 15 ILE CD1 1 1
7 14917 1 1 15 ILE CG1 C -4.862 -0.838 -15.746 1.00 . A A . 15 ILE CG1 1 1
7 14918 1 1 15 ILE CG2 C -7.090 -0.329 -16.731 1.00 . A A . 15 ILE CG2 1 1
7 14919 1 1 15 ILE H H -4.946 0.651 -13.349 1.00 . A A . 15 ILE H 1 1
7 14920 1 1 15 ILE HA H -5.732 1.797 -15.925 1.00 . A A . 15 ILE HA 1 1
7 14921 1 1 15 ILE HB H -6.718 -0.773 -14.661 1.00 . A A . 15 ILE HB 1 1
7 14922 1 1 15 ILE HD11 H -4.475 -2.952 -15.690 1.00 . A A . 15 ILE HD11 1 1
7 14923 1 1 15 ILE HD12 H -4.728 -2.301 -17.311 1.00 . A A . 15 ILE HD12 1 1
7 14924 1 1 15 ILE HD13 H -6.095 -2.518 -16.225 1.00 . A A . 15 ILE HD13 1 1
7 14925 1 1 15 ILE HG12 H -4.345 -0.238 -16.480 1.00 . A A . 15 ILE HG12 1 1
7 14926 1 1 15 ILE HG13 H -4.287 -0.872 -14.833 1.00 . A A . 15 ILE HG13 1 1
7 14927 1 1 15 ILE HG21 H -7.804 0.478 -16.749 1.00 . A A . 15 ILE HG21 1 1
7 14928 1 1 15 ILE HG22 H -7.613 -1.273 -16.742 1.00 . A A . 15 ILE HG22 1 1
7 14929 1 1 15 ILE HG23 H -6.451 -0.263 -17.598 1.00 . A A . 15 ILE HG23 1 1
7 14930 1 1 15 ILE N N -5.139 1.400 -13.951 1.00 . A A . 15 ILE N 1 1
7 14931 1 1 15 ILE O O -7.930 1.553 -13.575 1.00 . A A . 15 ILE O 1 1
7 14932 1 1 16 PHE C C -10.163 3.264 -16.552 1.00 . A A . 16 PHE C 1 1
7 14933 1 1 16 PHE CA C -9.400 3.058 -15.243 1.00 . A A . 16 PHE CA 1 1
7 14934 1 1 16 PHE CB C -9.231 4.407 -14.548 1.00 . A A . 16 PHE CB 1 1
7 14935 1 1 16 PHE CD1 C -9.598 6.094 -16.368 1.00 . A A . 16 PHE CD1 1 1
7 14936 1 1 16 PHE CD2 C -7.331 5.647 -15.640 1.00 . A A . 16 PHE CD2 1 1
7 14937 1 1 16 PHE CE1 C -9.120 7.023 -17.293 1.00 . A A . 16 PHE CE1 1 1
7 14938 1 1 16 PHE CE2 C -6.849 6.577 -16.565 1.00 . A A . 16 PHE CE2 1 1
7 14939 1 1 16 PHE CG C -8.705 5.409 -15.541 1.00 . A A . 16 PHE CG 1 1
7 14940 1 1 16 PHE CZ C -7.747 7.268 -17.394 1.00 . A A . 16 PHE CZ 1 1
7 14941 1 1 16 PHE H H -7.657 2.652 -16.426 1.00 . A A . 16 PHE H 1 1
7 14942 1 1 16 PHE HA H -9.942 2.387 -14.599 1.00 . A A . 16 PHE HA 1 1
7 14943 1 1 16 PHE HB2 H -10.185 4.740 -14.168 1.00 . A A . 16 PHE HB2 1 1
7 14944 1 1 16 PHE HB3 H -8.531 4.307 -13.734 1.00 . A A . 16 PHE HB3 1 1
7 14945 1 1 16 PHE HD1 H -10.657 5.905 -16.294 1.00 . A A . 16 PHE HD1 1 1
7 14946 1 1 16 PHE HD2 H -6.643 5.114 -14.999 1.00 . A A . 16 PHE HD2 1 1
7 14947 1 1 16 PHE HE1 H -9.812 7.551 -17.929 1.00 . A A . 16 PHE HE1 1 1
7 14948 1 1 16 PHE HE2 H -5.786 6.760 -16.642 1.00 . A A . 16 PHE HE2 1 1
7 14949 1 1 16 PHE HZ H -7.380 7.989 -18.106 1.00 . A A . 16 PHE HZ 1 1
7 14950 1 1 16 PHE N N -8.070 2.493 -15.551 1.00 . A A . 16 PHE N 1 1
7 14951 1 1 16 PHE O O -9.576 3.402 -17.606 1.00 . A A . 16 PHE O 1 1
7 14952 1 1 17 ARG C C -13.184 4.729 -17.495 1.00 . A A . 17 ARG C 1 1
7 14953 1 1 17 ARG CA C -12.260 3.534 -17.722 1.00 . A A . 17 ARG CA 1 1
7 14954 1 1 17 ARG CB C -13.097 2.285 -18.030 1.00 . A A . 17 ARG CB 1 1
7 14955 1 1 17 ARG CD C -13.349 2.619 -20.518 1.00 . A A . 17 ARG CD 1 1
7 14956 1 1 17 ARG CG C -14.083 2.576 -19.174 1.00 . A A . 17 ARG CG 1 1
7 14957 1 1 17 ARG CZ C -14.236 4.351 -21.965 1.00 . A A . 17 ARG CZ 1 1
7 14958 1 1 17 ARG H H -11.904 3.208 -15.624 1.00 . A A . 17 ARG H 1 1
7 14959 1 1 17 ARG HA H -11.598 3.742 -18.550 1.00 . A A . 17 ARG HA 1 1
7 14960 1 1 17 ARG HB2 H -12.442 1.476 -18.316 1.00 . A A . 17 ARG HB2 1 1
7 14961 1 1 17 ARG HB3 H -13.650 2.000 -17.148 1.00 . A A . 17 ARG HB3 1 1
7 14962 1 1 17 ARG HD2 H -12.500 3.279 -20.450 1.00 . A A . 17 ARG HD2 1 1
7 14963 1 1 17 ARG HD3 H -13.014 1.628 -20.774 1.00 . A A . 17 ARG HD3 1 1
7 14964 1 1 17 ARG HE H -14.932 2.493 -21.972 1.00 . A A . 17 ARG HE 1 1
7 14965 1 1 17 ARG HG2 H -14.830 1.796 -19.204 1.00 . A A . 17 ARG HG2 1 1
7 14966 1 1 17 ARG HG3 H -14.568 3.524 -19.003 1.00 . A A . 17 ARG HG3 1 1
7 14967 1 1 17 ARG HH11 H -12.751 4.862 -20.723 1.00 . A A . 17 ARG HH11 1 1
7 14968 1 1 17 ARG HH12 H -13.349 6.131 -21.737 1.00 . A A . 17 ARG HH12 1 1
7 14969 1 1 17 ARG HH21 H -15.714 4.138 -23.300 1.00 . A A . 17 ARG HH21 1 1
7 14970 1 1 17 ARG HH22 H -15.017 5.721 -23.197 1.00 . A A . 17 ARG HH22 1 1
7 14971 1 1 17 ARG N N -11.457 3.309 -16.487 1.00 . A A . 17 ARG N 1 1
7 14972 1 1 17 ARG NE N -14.281 3.108 -21.573 1.00 . A A . 17 ARG NE 1 1
7 14973 1 1 17 ARG NH1 N -13.377 5.178 -21.434 1.00 . A A . 17 ARG NH1 1 1
7 14974 1 1 17 ARG NH2 N -15.053 4.771 -22.893 1.00 . A A . 17 ARG NH2 1 1
7 14975 1 1 17 ARG O O -13.961 4.754 -16.562 1.00 . A A . 17 ARG O 1 1
7 14976 1 1 18 ARG C C -15.176 6.791 -19.126 1.00 . A A . 18 ARG C 1 1
7 14977 1 1 18 ARG CA C -13.993 6.899 -18.167 1.00 . A A . 18 ARG CA 1 1
7 14978 1 1 18 ARG CB C -13.200 8.180 -18.430 1.00 . A A . 18 ARG CB 1 1
7 14979 1 1 18 ARG CD C -11.664 9.294 -20.029 1.00 . A A . 18 ARG CD 1 1
7 14980 1 1 18 ARG CG C -12.765 8.241 -19.890 1.00 . A A . 18 ARG CG 1 1
7 14981 1 1 18 ARG CZ C -10.894 10.721 -21.824 1.00 . A A . 18 ARG CZ 1 1
7 14982 1 1 18 ARG H H -12.480 5.678 -19.091 1.00 . A A . 18 ARG H 1 1
7 14983 1 1 18 ARG HA H -14.362 6.917 -17.157 1.00 . A A . 18 ARG HA 1 1
7 14984 1 1 18 ARG HB2 H -13.818 9.036 -18.203 1.00 . A A . 18 ARG HB2 1 1
7 14985 1 1 18 ARG HB3 H -12.326 8.193 -17.799 1.00 . A A . 18 ARG HB3 1 1
7 14986 1 1 18 ARG HD2 H -11.969 10.201 -19.528 1.00 . A A . 18 ARG HD2 1 1
7 14987 1 1 18 ARG HD3 H -10.756 8.923 -19.573 1.00 . A A . 18 ARG HD3 1 1
7 14988 1 1 18 ARG HE H -11.646 8.911 -22.148 1.00 . A A . 18 ARG HE 1 1
7 14989 1 1 18 ARG HG2 H -12.388 7.276 -20.196 1.00 . A A . 18 ARG HG2 1 1
7 14990 1 1 18 ARG HG3 H -13.604 8.516 -20.509 1.00 . A A . 18 ARG HG3 1 1
7 14991 1 1 18 ARG HH11 H -10.743 11.406 -19.948 1.00 . A A . 18 ARG HH11 1 1
7 14992 1 1 18 ARG HH12 H -10.179 12.479 -21.185 1.00 . A A . 18 ARG HH12 1 1
7 14993 1 1 18 ARG HH21 H -10.923 10.302 -23.781 1.00 . A A . 18 ARG HH21 1 1
7 14994 1 1 18 ARG HH22 H -10.286 11.856 -23.356 1.00 . A A . 18 ARG HH22 1 1
7 14995 1 1 18 ARG N N -13.111 5.717 -18.342 1.00 . A A . 18 ARG N 1 1
7 14996 1 1 18 ARG NE N -11.415 9.578 -21.469 1.00 . A A . 18 ARG NE 1 1
7 14997 1 1 18 ARG NH1 N -10.581 11.604 -20.915 1.00 . A A . 18 ARG NH1 1 1
7 14998 1 1 18 ARG NH2 N -10.684 10.980 -23.086 1.00 . A A . 18 ARG NH2 1 1
7 14999 1 1 18 ARG O O -15.013 6.579 -20.310 1.00 . A A . 18 ARG O 1 1
7 15000 1 1 19 CYS C C -17.937 8.183 -20.046 1.00 . A A . 19 CYS C 1 1
7 15001 1 1 19 CYS CA C -17.566 6.810 -19.494 1.00 . A A . 19 CYS CA 1 1
7 15002 1 1 19 CYS CB C -18.744 6.252 -18.695 1.00 . A A . 19 CYS CB 1 1
7 15003 1 1 19 CYS H H -16.480 7.081 -17.659 1.00 . A A . 19 CYS H 1 1
7 15004 1 1 19 CYS HA H -17.346 6.143 -20.316 1.00 . A A . 19 CYS HA 1 1
7 15005 1 1 19 CYS HB2 H -19.263 7.065 -18.208 1.00 . A A . 19 CYS HB2 1 1
7 15006 1 1 19 CYS HB3 H -19.421 5.741 -19.363 1.00 . A A . 19 CYS HB3 1 1
7 15007 1 1 19 CYS HG H -18.810 4.427 -17.301 1.00 . A A . 19 CYS HG 1 1
7 15008 1 1 19 CYS N N -16.370 6.921 -18.618 1.00 . A A . 19 CYS N 1 1
7 15009 1 1 19 CYS O O -17.290 9.175 -19.777 1.00 . A A . 19 CYS O 1 1
7 15010 1 1 19 CYS SG S -18.132 5.091 -17.447 1.00 . A A . 19 CYS SG 1 1
7 15011 1 1 20 LEU C C -19.748 10.512 -20.289 1.00 . A A . 20 LEU C 1 1
7 15012 1 1 20 LEU CA C -19.419 9.529 -21.413 1.00 . A A . 20 LEU CA 1 1
7 15013 1 1 20 LEU CB C -20.677 9.279 -22.249 1.00 . A A . 20 LEU CB 1 1
7 15014 1 1 20 LEU CD1 C -21.805 7.665 -23.787 1.00 . A A . 20 LEU CD1 1 1
7 15015 1 1 20 LEU CD2 C -19.415 8.266 -24.162 1.00 . A A . 20 LEU CD2 1 1
7 15016 1 1 20 LEU CG C -20.489 8.019 -23.100 1.00 . A A . 20 LEU CG 1 1
7 15017 1 1 20 LEU H H -19.479 7.418 -21.022 1.00 . A A . 20 LEU H 1 1
7 15018 1 1 20 LEU HA H -18.639 9.932 -22.035 1.00 . A A . 20 LEU HA 1 1
7 15019 1 1 20 LEU HB2 H -21.524 9.148 -21.593 1.00 . A A . 20 LEU HB2 1 1
7 15020 1 1 20 LEU HB3 H -20.852 10.125 -22.896 1.00 . A A . 20 LEU HB3 1 1
7 15021 1 1 20 LEU HD11 H -21.623 7.456 -24.831 1.00 . A A . 20 LEU HD11 1 1
7 15022 1 1 20 LEU HD12 H -22.492 8.493 -23.698 1.00 . A A . 20 LEU HD12 1 1
7 15023 1 1 20 LEU HD13 H -22.232 6.790 -23.315 1.00 . A A . 20 LEU HD13 1 1
7 15024 1 1 20 LEU HD21 H -19.148 9.312 -24.168 1.00 . A A . 20 LEU HD21 1 1
7 15025 1 1 20 LEU HD22 H -19.798 7.987 -25.132 1.00 . A A . 20 LEU HD22 1 1
7 15026 1 1 20 LEU HD23 H -18.541 7.671 -23.936 1.00 . A A . 20 LEU HD23 1 1
7 15027 1 1 20 LEU HG H -20.187 7.198 -22.467 1.00 . A A . 20 LEU HG 1 1
7 15028 1 1 20 LEU N N -18.981 8.237 -20.823 1.00 . A A . 20 LEU N 1 1
7 15029 1 1 20 LEU O O -19.461 11.689 -20.372 1.00 . A A . 20 LEU O 1 1
7 15030 1 1 21 ILE C C -21.108 10.034 -16.905 1.00 . A A . 21 ILE C 1 1
7 15031 1 1 21 ILE CA C -20.717 10.916 -18.101 1.00 . A A . 21 ILE CA 1 1
7 15032 1 1 21 ILE CB C -21.905 11.797 -18.522 1.00 . A A . 21 ILE CB 1 1
7 15033 1 1 21 ILE CD1 C -21.610 14.107 -19.434 1.00 . A A . 21 ILE CD1 1 1
7 15034 1 1 21 ILE CG1 C -21.663 13.270 -18.155 1.00 . A A . 21 ILE CG1 1 1
7 15035 1 1 21 ILE CG2 C -23.183 11.308 -17.842 1.00 . A A . 21 ILE CG2 1 1
7 15036 1 1 21 ILE H H -20.573 9.077 -19.207 1.00 . A A . 21 ILE H 1 1
7 15037 1 1 21 ILE HA H -19.871 11.531 -17.843 1.00 . A A . 21 ILE HA 1 1
7 15038 1 1 21 ILE HB H -22.025 11.719 -19.589 1.00 . A A . 21 ILE HB 1 1
7 15039 1 1 21 ILE HD11 H -22.599 14.160 -19.868 1.00 . A A . 21 ILE HD11 1 1
7 15040 1 1 21 ILE HD12 H -20.932 13.646 -20.136 1.00 . A A . 21 ILE HD12 1 1
7 15041 1 1 21 ILE HD13 H -21.266 15.104 -19.199 1.00 . A A . 21 ILE HD13 1 1
7 15042 1 1 21 ILE HG12 H -22.473 13.622 -17.532 1.00 . A A . 21 ILE HG12 1 1
7 15043 1 1 21 ILE HG13 H -20.731 13.374 -17.624 1.00 . A A . 21 ILE HG13 1 1
7 15044 1 1 21 ILE HG21 H -24.026 11.868 -18.220 1.00 . A A . 21 ILE HG21 1 1
7 15045 1 1 21 ILE HG22 H -23.106 11.452 -16.777 1.00 . A A . 21 ILE HG22 1 1
7 15046 1 1 21 ILE HG23 H -23.326 10.259 -18.056 1.00 . A A . 21 ILE HG23 1 1
7 15047 1 1 21 ILE N N -20.354 10.029 -19.242 1.00 . A A . 21 ILE N 1 1
7 15048 1 1 21 ILE O O -21.345 8.852 -17.060 1.00 . A A . 21 ILE O 1 1
7 15049 1 1 22 PRO C C -22.945 9.211 -14.619 1.00 . A A . 22 PRO C 1 1
7 15050 1 1 22 PRO CA C -21.552 9.836 -14.497 1.00 . A A . 22 PRO CA 1 1
7 15051 1 1 22 PRO CB C -21.524 10.887 -13.381 1.00 . A A . 22 PRO CB 1 1
7 15052 1 1 22 PRO CD C -20.912 12.009 -15.435 1.00 . A A . 22 PRO CD 1 1
7 15053 1 1 22 PRO CG C -20.729 12.032 -13.921 1.00 . A A . 22 PRO CG 1 1
7 15054 1 1 22 PRO HA H -20.821 9.071 -14.292 1.00 . A A . 22 PRO HA 1 1
7 15055 1 1 22 PRO HB2 H -22.528 11.208 -13.144 1.00 . A A . 22 PRO HB2 1 1
7 15056 1 1 22 PRO HB3 H -21.040 10.488 -12.503 1.00 . A A . 22 PRO HB3 1 1
7 15057 1 1 22 PRO HD2 H -21.750 12.625 -15.718 1.00 . A A . 22 PRO HD2 1 1
7 15058 1 1 22 PRO HD3 H -20.018 12.331 -15.934 1.00 . A A . 22 PRO HD3 1 1
7 15059 1 1 22 PRO HG2 H -21.098 12.963 -13.512 1.00 . A A . 22 PRO HG2 1 1
7 15060 1 1 22 PRO HG3 H -19.685 11.907 -13.680 1.00 . A A . 22 PRO HG3 1 1
7 15061 1 1 22 PRO N N -21.179 10.597 -15.727 1.00 . A A . 22 PRO N 1 1
7 15062 1 1 22 PRO O O -23.869 9.827 -15.112 1.00 . A A . 22 PRO O 1 1
7 15063 1 1 23 LYS C C -25.284 7.652 -13.067 1.00 . A A . 23 LYS C 1 1
7 15064 1 1 23 LYS CA C -24.430 7.324 -14.293 1.00 . A A . 23 LYS CA 1 1
7 15065 1 1 23 LYS CB C -24.234 5.808 -14.381 1.00 . A A . 23 LYS CB 1 1
7 15066 1 1 23 LYS CD C -22.674 5.746 -16.336 1.00 . A A . 23 LYS CD 1 1
7 15067 1 1 23 LYS CE C -22.536 5.367 -17.813 1.00 . A A . 23 LYS CE 1 1
7 15068 1 1 23 LYS CG C -24.078 5.386 -15.846 1.00 . A A . 23 LYS CG 1 1
7 15069 1 1 23 LYS H H -22.341 7.504 -13.801 1.00 . A A . 23 LYS H 1 1
7 15070 1 1 23 LYS HA H -24.936 7.671 -15.176 1.00 . A A . 23 LYS HA 1 1
7 15071 1 1 23 LYS HB2 H -23.345 5.529 -13.832 1.00 . A A . 23 LYS HB2 1 1
7 15072 1 1 23 LYS HB3 H -25.089 5.307 -13.955 1.00 . A A . 23 LYS HB3 1 1
7 15073 1 1 23 LYS HD2 H -22.513 6.807 -16.219 1.00 . A A . 23 LYS HD2 1 1
7 15074 1 1 23 LYS HD3 H -21.940 5.203 -15.759 1.00 . A A . 23 LYS HD3 1 1
7 15075 1 1 23 LYS HE2 H -23.046 6.100 -18.421 1.00 . A A . 23 LYS HE2 1 1
7 15076 1 1 23 LYS HE3 H -21.490 5.340 -18.081 1.00 . A A . 23 LYS HE3 1 1
7 15077 1 1 23 LYS HG2 H -24.227 4.319 -15.930 1.00 . A A . 23 LYS HG2 1 1
7 15078 1 1 23 LYS HG3 H -24.811 5.899 -16.450 1.00 . A A . 23 LYS HG3 1 1
7 15079 1 1 23 LYS HZ1 H -24.082 4.139 -18.473 1.00 . A A . 23 LYS HZ1 1 1
7 15080 1 1 23 LYS HZ2 H -23.235 3.527 -17.133 1.00 . A A . 23 LYS HZ2 1 1
7 15081 1 1 23 LYS HZ3 H -22.535 3.474 -18.680 1.00 . A A . 23 LYS HZ3 1 1
7 15082 1 1 23 LYS N N -23.101 7.989 -14.186 1.00 . A A . 23 LYS N 1 1
7 15083 1 1 23 LYS NZ N -23.143 4.025 -18.042 1.00 . A A . 23 LYS NZ 1 1
7 15084 1 1 23 LYS O O -25.858 8.717 -12.961 1.00 . A A . 23 LYS O 1 1
7 15085 1 1 24 VAL C C -25.295 7.439 -9.786 1.00 . A A . 24 VAL C 1 1
7 15086 1 1 24 VAL CA C -26.199 6.977 -10.928 1.00 . A A . 24 VAL CA 1 1
7 15087 1 1 24 VAL CB C -26.894 5.674 -10.527 1.00 . A A . 24 VAL CB 1 1
7 15088 1 1 24 VAL CG1 C -27.812 5.214 -11.661 1.00 . A A . 24 VAL CG1 1 1
7 15089 1 1 24 VAL CG2 C -25.837 4.600 -10.259 1.00 . A A . 24 VAL CG2 1 1
7 15090 1 1 24 VAL H H -24.906 5.884 -12.265 1.00 . A A . 24 VAL H 1 1
7 15091 1 1 24 VAL HA H -26.941 7.733 -11.132 1.00 . A A . 24 VAL HA 1 1
7 15092 1 1 24 VAL HB H -27.480 5.839 -9.633 1.00 . A A . 24 VAL HB 1 1
7 15093 1 1 24 VAL HG11 H -28.671 5.866 -11.716 1.00 . A A . 24 VAL HG11 1 1
7 15094 1 1 24 VAL HG12 H -28.138 4.203 -11.470 1.00 . A A . 24 VAL HG12 1 1
7 15095 1 1 24 VAL HG13 H -27.273 5.249 -12.596 1.00 . A A . 24 VAL HG13 1 1
7 15096 1 1 24 VAL HG21 H -25.040 4.691 -10.982 1.00 . A A . 24 VAL HG21 1 1
7 15097 1 1 24 VAL HG22 H -26.289 3.622 -10.344 1.00 . A A . 24 VAL HG22 1 1
7 15098 1 1 24 VAL HG23 H -25.438 4.728 -9.264 1.00 . A A . 24 VAL HG23 1 1
7 15099 1 1 24 VAL N N -25.377 6.735 -12.148 1.00 . A A . 24 VAL N 1 1
7 15100 1 1 24 VAL O O -25.680 8.238 -8.956 1.00 . A A . 24 VAL O 1 1
7 15101 1 1 25 ASP C C -21.843 6.557 -8.887 1.00 . A A . 25 ASP C 1 1
7 15102 1 1 25 ASP CA C -23.141 7.328 -8.672 1.00 . A A . 25 ASP CA 1 1
7 15103 1 1 25 ASP CB C -23.727 6.975 -7.302 1.00 . A A . 25 ASP CB 1 1
7 15104 1 1 25 ASP CG C -23.142 5.645 -6.822 1.00 . A A . 25 ASP CG 1 1
7 15105 1 1 25 ASP H H -23.813 6.297 -10.432 1.00 . A A . 25 ASP H 1 1
7 15106 1 1 25 ASP HA H -22.947 8.389 -8.724 1.00 . A A . 25 ASP HA 1 1
7 15107 1 1 25 ASP HB2 H -23.480 7.753 -6.593 1.00 . A A . 25 ASP HB2 1 1
7 15108 1 1 25 ASP HB3 H -24.799 6.885 -7.380 1.00 . A A . 25 ASP HB3 1 1
7 15109 1 1 25 ASP HD2 H -22.232 4.761 -5.506 1.00 . A A . 25 ASP HD2 1 1
7 15110 1 1 25 ASP N N -24.094 6.938 -9.746 1.00 . A A . 25 ASP N 1 1
7 15111 1 1 25 ASP O O -20.910 6.641 -8.111 1.00 . A A . 25 ASP O 1 1
7 15112 1 1 25 ASP OD1 O -23.273 4.668 -7.541 1.00 . A A . 25 ASP OD1 1 1
7 15113 1 1 25 ASP OD2 O -22.573 5.626 -5.743 1.00 . A A . 25 ASP OD2 1 1
7 15114 1 1 26 ASN C C -19.524 5.927 -10.901 1.00 . A A . 26 ASN C 1 1
7 15115 1 1 26 ASN CA C -20.557 5.014 -10.242 1.00 . A A . 26 ASN CA 1 1
7 15116 1 1 26 ASN CB C -20.922 3.880 -11.198 1.00 . A A . 26 ASN CB 1 1
7 15117 1 1 26 ASN CG C -21.976 2.985 -10.546 1.00 . A A . 26 ASN CG 1 1
7 15118 1 1 26 ASN H H -22.549 5.755 -10.557 1.00 . A A . 26 ASN H 1 1
7 15119 1 1 26 ASN HA H -20.156 4.606 -9.326 1.00 . A A . 26 ASN HA 1 1
7 15120 1 1 26 ASN HB2 H -21.318 4.300 -12.112 1.00 . A A . 26 ASN HB2 1 1
7 15121 1 1 26 ASN HB3 H -20.044 3.298 -11.419 1.00 . A A . 26 ASN HB3 1 1
7 15122 1 1 26 ASN HD21 H -23.012 2.735 -12.222 1.00 . A A . 26 ASN HD21 1 1
7 15123 1 1 26 ASN HD22 H -23.635 1.939 -10.860 1.00 . A A . 26 ASN HD22 1 1
7 15124 1 1 26 ASN N N -21.782 5.803 -9.948 1.00 . A A . 26 ASN N 1 1
7 15125 1 1 26 ASN ND2 N -22.956 2.514 -11.270 1.00 . A A . 26 ASN ND2 1 1
7 15126 1 1 26 ASN O O -18.399 5.539 -11.143 1.00 . A A . 26 ASN O 1 1
7 15127 1 1 26 ASN OD1 O -21.912 2.713 -9.363 1.00 . A A . 26 ASN OD1 1 1
7 15128 1 1 27 ASN C C -18.499 7.553 -13.175 1.00 . A A . 27 ASN C 1 1
7 15129 1 1 27 ASN CA C -18.950 8.096 -11.816 1.00 . A A . 27 ASN CA 1 1
7 15130 1 1 27 ASN CB C -17.734 8.282 -10.910 1.00 . A A . 27 ASN CB 1 1
7 15131 1 1 27 ASN CG C -18.201 8.433 -9.463 1.00 . A A . 27 ASN CG 1 1
7 15132 1 1 27 ASN H H -20.814 7.430 -10.972 1.00 . A A . 27 ASN H 1 1
7 15133 1 1 27 ASN HA H -19.437 9.048 -11.958 1.00 . A A . 27 ASN HA 1 1
7 15134 1 1 27 ASN HB2 H -17.085 7.423 -10.995 1.00 . A A . 27 ASN HB2 1 1
7 15135 1 1 27 ASN HB3 H -17.198 9.171 -11.209 1.00 . A A . 27 ASN HB3 1 1
7 15136 1 1 27 ASN HD21 H -19.608 9.760 -9.910 1.00 . A A . 27 ASN HD21 1 1
7 15137 1 1 27 ASN HD22 H -19.493 9.349 -8.265 1.00 . A A . 27 ASN HD22 1 1
7 15138 1 1 27 ASN N N -19.901 7.142 -11.181 1.00 . A A . 27 ASN N 1 1
7 15139 1 1 27 ASN ND2 N -19.180 9.250 -9.190 1.00 . A A . 27 ASN ND2 1 1
7 15140 1 1 27 ASN O O -18.369 6.361 -13.368 1.00 . A A . 27 ASN O 1 1
7 15141 1 1 27 ASN OD1 O -17.668 7.804 -8.570 1.00 . A A . 27 ASN OD1 1 1
7 15142 1 1 28 ALA C C -16.454 7.282 -15.354 1.00 . A A . 28 ALA C 1 1
7 15143 1 1 28 ALA CA C -17.816 7.968 -15.464 1.00 . A A . 28 ALA CA 1 1
7 15144 1 1 28 ALA CB C -17.698 9.176 -16.396 1.00 . A A . 28 ALA CB 1 1
7 15145 1 1 28 ALA H H -18.371 9.381 -13.937 1.00 . A A . 28 ALA H 1 1
7 15146 1 1 28 ALA HA H -18.537 7.273 -15.865 1.00 . A A . 28 ALA HA 1 1
7 15147 1 1 28 ALA HB1 H -18.252 10.006 -15.984 1.00 . A A . 28 ALA HB1 1 1
7 15148 1 1 28 ALA HB2 H -18.097 8.923 -17.367 1.00 . A A . 28 ALA HB2 1 1
7 15149 1 1 28 ALA HB3 H -16.658 9.454 -16.497 1.00 . A A . 28 ALA HB3 1 1
7 15150 1 1 28 ALA N N -18.259 8.424 -14.116 1.00 . A A . 28 ALA N 1 1
7 15151 1 1 28 ALA O O -16.124 6.411 -16.134 1.00 . A A . 28 ALA O 1 1
7 15152 1 1 29 ILE C C -14.333 5.982 -13.160 1.00 . A A . 29 ILE C 1 1
7 15153 1 1 29 ILE CA C -14.308 7.051 -14.251 1.00 . A A . 29 ILE CA 1 1
7 15154 1 1 29 ILE CB C -13.290 8.134 -13.886 1.00 . A A . 29 ILE CB 1 1
7 15155 1 1 29 ILE CD1 C -11.871 9.463 -15.490 1.00 . A A . 29 ILE CD1 1 1
7 15156 1 1 29 ILE CG1 C -13.292 9.212 -14.980 1.00 . A A . 29 ILE CG1 1 1
7 15157 1 1 29 ILE CG2 C -11.897 7.510 -13.755 1.00 . A A . 29 ILE CG2 1 1
7 15158 1 1 29 ILE H H -15.941 8.379 -13.783 1.00 . A A . 29 ILE H 1 1
7 15159 1 1 29 ILE HA H -14.019 6.594 -15.182 1.00 . A A . 29 ILE HA 1 1
7 15160 1 1 29 ILE HB H -13.571 8.579 -12.942 1.00 . A A . 29 ILE HB 1 1
7 15161 1 1 29 ILE HD11 H -11.438 8.536 -15.834 1.00 . A A . 29 ILE HD11 1 1
7 15162 1 1 29 ILE HD12 H -11.268 9.866 -14.690 1.00 . A A . 29 ILE HD12 1 1
7 15163 1 1 29 ILE HD13 H -11.902 10.168 -16.309 1.00 . A A . 29 ILE HD13 1 1
7 15164 1 1 29 ILE HG12 H -13.914 8.887 -15.801 1.00 . A A . 29 ILE HG12 1 1
7 15165 1 1 29 ILE HG13 H -13.691 10.131 -14.575 1.00 . A A . 29 ILE HG13 1 1
7 15166 1 1 29 ILE HG21 H -11.596 7.100 -14.705 1.00 . A A . 29 ILE HG21 1 1
7 15167 1 1 29 ILE HG22 H -11.922 6.722 -13.018 1.00 . A A . 29 ILE HG22 1 1
7 15168 1 1 29 ILE HG23 H -11.190 8.266 -13.447 1.00 . A A . 29 ILE HG23 1 1
7 15169 1 1 29 ILE N N -15.657 7.673 -14.397 1.00 . A A . 29 ILE N 1 1
7 15170 1 1 29 ILE O O -14.827 6.194 -12.070 1.00 . A A . 29 ILE O 1 1
7 15171 1 1 30 GLU C C -12.391 3.093 -12.433 1.00 . A A . 30 GLU C 1 1
7 15172 1 1 30 GLU CA C -13.780 3.730 -12.454 1.00 . A A . 30 GLU CA 1 1
7 15173 1 1 30 GLU CB C -14.820 2.677 -12.841 1.00 . A A . 30 GLU CB 1 1
7 15174 1 1 30 GLU CD C -17.261 2.254 -13.196 1.00 . A A . 30 GLU CD 1 1
7 15175 1 1 30 GLU CG C -16.209 3.321 -12.881 1.00 . A A . 30 GLU CG 1 1
7 15176 1 1 30 GLU H H -13.408 4.686 -14.342 1.00 . A A . 30 GLU H 1 1
7 15177 1 1 30 GLU HA H -14.010 4.127 -11.480 1.00 . A A . 30 GLU HA 1 1
7 15178 1 1 30 GLU HB2 H -14.581 2.278 -13.815 1.00 . A A . 30 GLU HB2 1 1
7 15179 1 1 30 GLU HB3 H -14.816 1.880 -12.113 1.00 . A A . 30 GLU HB3 1 1
7 15180 1 1 30 GLU HE2 H -17.585 0.520 -13.672 1.00 . A A . 30 GLU HE2 1 1
7 15181 1 1 30 GLU HG2 H -16.426 3.769 -11.922 1.00 . A A . 30 GLU HG2 1 1
7 15182 1 1 30 GLU HG3 H -16.232 4.082 -13.646 1.00 . A A . 30 GLU HG3 1 1
7 15183 1 1 30 GLU N N -13.798 4.829 -13.455 1.00 . A A . 30 GLU N 1 1
7 15184 1 1 30 GLU O O -11.647 3.187 -13.387 1.00 . A A . 30 GLU O 1 1
7 15185 1 1 30 GLU OE1 O -18.435 2.576 -13.140 1.00 . A A . 30 GLU OE1 1 1
7 15186 1 1 30 GLU OE2 O -16.872 1.136 -13.487 1.00 . A A . 30 GLU OE2 1 1
7 15187 1 1 31 PHE C C -10.857 0.283 -11.328 1.00 . A A . 31 PHE C 1 1
7 15188 1 1 31 PHE CA C -10.694 1.796 -11.301 1.00 . A A . 31 PHE CA 1 1
7 15189 1 1 31 PHE CB C -9.969 2.191 -10.017 1.00 . A A . 31 PHE CB 1 1
7 15190 1 1 31 PHE CD1 C -8.752 4.172 -10.981 1.00 . A A . 31 PHE CD1 1 1
7 15191 1 1 31 PHE CD2 C -10.270 4.520 -9.126 1.00 . A A . 31 PHE CD2 1 1
7 15192 1 1 31 PHE CE1 C -8.461 5.540 -11.002 1.00 . A A . 31 PHE CE1 1 1
7 15193 1 1 31 PHE CE2 C -9.980 5.887 -9.147 1.00 . A A . 31 PHE CE2 1 1
7 15194 1 1 31 PHE CG C -9.657 3.663 -10.042 1.00 . A A . 31 PHE CG 1 1
7 15195 1 1 31 PHE CZ C -9.077 6.399 -10.083 1.00 . A A . 31 PHE CZ 1 1
7 15196 1 1 31 PHE H H -12.649 2.367 -10.600 1.00 . A A . 31 PHE H 1 1
7 15197 1 1 31 PHE HA H -10.108 2.106 -12.153 1.00 . A A . 31 PHE HA 1 1
7 15198 1 1 31 PHE HB2 H -10.597 1.970 -9.170 1.00 . A A . 31 PHE HB2 1 1
7 15199 1 1 31 PHE HB3 H -9.047 1.630 -9.937 1.00 . A A . 31 PHE HB3 1 1
7 15200 1 1 31 PHE HD1 H -8.277 3.507 -11.686 1.00 . A A . 31 PHE HD1 1 1
7 15201 1 1 31 PHE HD2 H -10.968 4.128 -8.404 1.00 . A A . 31 PHE HD2 1 1
7 15202 1 1 31 PHE HE1 H -7.764 5.933 -11.726 1.00 . A A . 31 PHE HE1 1 1
7 15203 1 1 31 PHE HE2 H -10.452 6.545 -8.438 1.00 . A A . 31 PHE HE2 1 1
7 15204 1 1 31 PHE HZ H -8.854 7.456 -10.096 1.00 . A A . 31 PHE HZ 1 1
7 15205 1 1 31 PHE N N -12.034 2.439 -11.360 1.00 . A A . 31 PHE N 1 1
7 15206 1 1 31 PHE O O -11.787 -0.268 -10.771 1.00 . A A . 31 PHE O 1 1
7 15207 1 1 32 LEU C C -8.948 -2.472 -11.137 1.00 . A A . 32 LEU C 1 1
7 15208 1 1 32 LEU CA C -10.036 -1.870 -12.046 1.00 . A A . 32 LEU CA 1 1
7 15209 1 1 32 LEU CB C -9.873 -2.267 -13.527 1.00 . A A . 32 LEU CB 1 1
7 15210 1 1 32 LEU CD1 C -10.222 -4.750 -13.556 1.00 . A A . 32 LEU CD1 1 1
7 15211 1 1 32 LEU CD2 C -8.592 -3.703 -15.093 1.00 . A A . 32 LEU CD2 1 1
7 15212 1 1 32 LEU CG C -9.195 -3.630 -13.696 1.00 . A A . 32 LEU CG 1 1
7 15213 1 1 32 LEU H H -9.215 0.079 -12.409 1.00 . A A . 32 LEU H 1 1
7 15214 1 1 32 LEU HA H -11.004 -2.186 -11.696 1.00 . A A . 32 LEU HA 1 1
7 15215 1 1 32 LEU HB2 H -10.851 -2.309 -13.981 1.00 . A A . 32 LEU HB2 1 1
7 15216 1 1 32 LEU HB3 H -9.287 -1.509 -14.031 1.00 . A A . 32 LEU HB3 1 1
7 15217 1 1 32 LEU HD11 H -10.864 -4.762 -14.428 1.00 . A A . 32 LEU HD11 1 1
7 15218 1 1 32 LEU HD12 H -10.816 -4.590 -12.670 1.00 . A A . 32 LEU HD12 1 1
7 15219 1 1 32 LEU HD13 H -9.704 -5.694 -13.483 1.00 . A A . 32 LEU HD13 1 1
7 15220 1 1 32 LEU HD21 H -9.387 -3.680 -15.827 1.00 . A A . 32 LEU HD21 1 1
7 15221 1 1 32 LEU HD22 H -8.033 -4.620 -15.196 1.00 . A A . 32 LEU HD22 1 1
7 15222 1 1 32 LEU HD23 H -7.939 -2.862 -15.243 1.00 . A A . 32 LEU HD23 1 1
7 15223 1 1 32 LEU HG H -8.417 -3.758 -12.963 1.00 . A A . 32 LEU HG 1 1
7 15224 1 1 32 LEU N N -9.954 -0.391 -11.972 1.00 . A A . 32 LEU N 1 1
7 15225 1 1 32 LEU O O -7.769 -2.384 -11.416 1.00 . A A . 32 LEU O 1 1
7 15226 1 1 33 LEU C C -8.479 -5.201 -9.140 1.00 . A A . 33 LEU C 1 1
7 15227 1 1 33 LEU CA C -8.363 -3.679 -9.087 1.00 . A A . 33 LEU CA 1 1
7 15228 1 1 33 LEU CB C -8.663 -3.228 -7.653 1.00 . A A . 33 LEU CB 1 1
7 15229 1 1 33 LEU CD1 C -8.967 -1.243 -6.191 1.00 . A A . 33 LEU CD1 1 1
7 15230 1 1 33 LEU CD2 C -6.765 -1.653 -7.258 1.00 . A A . 33 LEU CD2 1 1
7 15231 1 1 33 LEU CG C -8.279 -1.765 -7.451 1.00 . A A . 33 LEU CG 1 1
7 15232 1 1 33 LEU H H -10.307 -3.117 -9.836 1.00 . A A . 33 LEU H 1 1
7 15233 1 1 33 LEU HA H -7.363 -3.380 -9.362 1.00 . A A . 33 LEU HA 1 1
7 15234 1 1 33 LEU HB2 H -9.718 -3.349 -7.456 1.00 . A A . 33 LEU HB2 1 1
7 15235 1 1 33 LEU HB3 H -8.101 -3.841 -6.964 1.00 . A A . 33 LEU HB3 1 1
7 15236 1 1 33 LEU HD11 H -8.856 -1.972 -5.401 1.00 . A A . 33 LEU HD11 1 1
7 15237 1 1 33 LEU HD12 H -10.016 -1.084 -6.391 1.00 . A A . 33 LEU HD12 1 1
7 15238 1 1 33 LEU HD13 H -8.511 -0.311 -5.888 1.00 . A A . 33 LEU HD13 1 1
7 15239 1 1 33 LEU HD21 H -6.550 -1.485 -6.212 1.00 . A A . 33 LEU HD21 1 1
7 15240 1 1 33 LEU HD22 H -6.391 -0.827 -7.840 1.00 . A A . 33 LEU HD22 1 1
7 15241 1 1 33 LEU HD23 H -6.290 -2.567 -7.581 1.00 . A A . 33 LEU HD23 1 1
7 15242 1 1 33 LEU HG H -8.585 -1.181 -8.307 1.00 . A A . 33 LEU HG 1 1
7 15243 1 1 33 LEU N N -9.350 -3.072 -10.040 1.00 . A A . 33 LEU N 1 1
7 15244 1 1 33 LEU O O -9.420 -5.737 -9.684 1.00 . A A . 33 LEU O 1 1
7 15245 1 1 34 LEU C C -7.440 -7.972 -7.201 1.00 . A A . 34 LEU C 1 1
7 15246 1 1 34 LEU CA C -7.601 -7.391 -8.607 1.00 . A A . 34 LEU CA 1 1
7 15247 1 1 34 LEU CB C -6.487 -7.944 -9.498 1.00 . A A . 34 LEU CB 1 1
7 15248 1 1 34 LEU CD1 C -5.541 -7.979 -11.799 1.00 . A A . 34 LEU CD1 1 1
7 15249 1 1 34 LEU CD2 C -7.909 -7.292 -11.458 1.00 . A A . 34 LEU CD2 1 1
7 15250 1 1 34 LEU CG C -6.502 -7.253 -10.862 1.00 . A A . 34 LEU CG 1 1
7 15251 1 1 34 LEU H H -6.773 -5.455 -8.145 1.00 . A A . 34 LEU H 1 1
7 15252 1 1 34 LEU HA H -8.554 -7.692 -8.998 1.00 . A A . 34 LEU HA 1 1
7 15253 1 1 34 LEU HB2 H -5.532 -7.773 -9.024 1.00 . A A . 34 LEU HB2 1 1
7 15254 1 1 34 LEU HB3 H -6.632 -9.002 -9.634 1.00 . A A . 34 LEU HB3 1 1
7 15255 1 1 34 LEU HD11 H -5.928 -8.965 -12.014 1.00 . A A . 34 LEU HD11 1 1
7 15256 1 1 34 LEU HD12 H -4.574 -8.068 -11.325 1.00 . A A . 34 LEU HD12 1 1
7 15257 1 1 34 LEU HD13 H -5.444 -7.422 -12.716 1.00 . A A . 34 LEU HD13 1 1
7 15258 1 1 34 LEU HD21 H -8.571 -7.811 -10.788 1.00 . A A . 34 LEU HD21 1 1
7 15259 1 1 34 LEU HD22 H -7.883 -7.809 -12.407 1.00 . A A . 34 LEU HD22 1 1
7 15260 1 1 34 LEU HD23 H -8.267 -6.283 -11.608 1.00 . A A . 34 LEU HD23 1 1
7 15261 1 1 34 LEU HG H -6.184 -6.225 -10.748 1.00 . A A . 34 LEU HG 1 1
7 15262 1 1 34 LEU N N -7.527 -5.904 -8.581 1.00 . A A . 34 LEU N 1 1
7 15263 1 1 34 LEU O O -6.585 -7.558 -6.442 1.00 . A A . 34 LEU O 1 1
7 15264 1 1 35 GLN C C -7.364 -10.914 -5.708 1.00 . A A . 35 GLN C 1 1
7 15265 1 1 35 GLN CA C -8.097 -9.587 -5.521 1.00 . A A . 35 GLN CA 1 1
7 15266 1 1 35 GLN CB C -9.474 -9.853 -4.911 1.00 . A A . 35 GLN CB 1 1
7 15267 1 1 35 GLN CD C -10.701 -10.285 -2.775 1.00 . A A . 35 GLN CD 1 1
7 15268 1 1 35 GLN CG C -9.357 -9.882 -3.384 1.00 . A A . 35 GLN CG 1 1
7 15269 1 1 35 GLN H H -8.900 -9.291 -7.498 1.00 . A A . 35 GLN H 1 1
7 15270 1 1 35 GLN HA H -7.531 -8.944 -4.876 1.00 . A A . 35 GLN HA 1 1
7 15271 1 1 35 GLN HB2 H -10.156 -9.075 -5.209 1.00 . A A . 35 GLN HB2 1 1
7 15272 1 1 35 GLN HB3 H -9.840 -10.807 -5.253 1.00 . A A . 35 GLN HB3 1 1
7 15273 1 1 35 GLN HE21 H -10.816 -8.677 -1.617 1.00 . A A . 35 GLN HE21 1 1
7 15274 1 1 35 GLN HE22 H -12.119 -9.755 -1.489 1.00 . A A . 35 GLN HE22 1 1
7 15275 1 1 35 GLN HG2 H -8.601 -10.597 -3.096 1.00 . A A . 35 GLN HG2 1 1
7 15276 1 1 35 GLN HG3 H -9.083 -8.901 -3.026 1.00 . A A . 35 GLN HG3 1 1
7 15277 1 1 35 GLN N N -8.236 -8.955 -6.862 1.00 . A A . 35 GLN N 1 1
7 15278 1 1 35 GLN NE2 N -11.258 -9.507 -1.887 1.00 . A A . 35 GLN NE2 1 1
7 15279 1 1 35 GLN O O -7.908 -11.860 -6.240 1.00 . A A . 35 GLN O 1 1
7 15280 1 1 35 GLN OE1 O -11.250 -11.317 -3.108 1.00 . A A . 35 GLN OE1 1 1
7 15281 1 1 36 ALA C C -5.994 -13.365 -4.622 1.00 . A A . 36 ALA C 1 1
7 15282 1 1 36 ALA CA C -5.376 -12.261 -5.480 1.00 . A A . 36 ALA CA 1 1
7 15283 1 1 36 ALA CB C -3.918 -12.044 -5.075 1.00 . A A . 36 ALA CB 1 1
7 15284 1 1 36 ALA H H -5.700 -10.218 -4.879 1.00 . A A . 36 ALA H 1 1
7 15285 1 1 36 ALA HA H -5.419 -12.552 -6.517 1.00 . A A . 36 ALA HA 1 1
7 15286 1 1 36 ALA HB1 H -3.675 -12.687 -4.241 1.00 . A A . 36 ALA HB1 1 1
7 15287 1 1 36 ALA HB2 H -3.775 -11.011 -4.790 1.00 . A A . 36 ALA HB2 1 1
7 15288 1 1 36 ALA HB3 H -3.277 -12.279 -5.913 1.00 . A A . 36 ALA HB3 1 1
7 15289 1 1 36 ALA N N -6.131 -10.992 -5.294 1.00 . A A . 36 ALA N 1 1
7 15290 1 1 36 ALA O O -6.132 -13.230 -3.422 1.00 . A A . 36 ALA O 1 1
7 15291 1 1 37 SER C C -5.894 -16.583 -4.064 1.00 . A A . 37 SER C 1 1
7 15292 1 1 37 SER CA C -6.977 -15.575 -4.451 1.00 . A A . 37 SER CA 1 1
7 15293 1 1 37 SER CB C -8.040 -16.270 -5.303 1.00 . A A . 37 SER CB 1 1
7 15294 1 1 37 SER H H -6.246 -14.547 -6.200 1.00 . A A . 37 SER H 1 1
7 15295 1 1 37 SER HA H -7.436 -15.180 -3.556 1.00 . A A . 37 SER HA 1 1
7 15296 1 1 37 SER HB2 H -8.891 -15.622 -5.417 1.00 . A A . 37 SER HB2 1 1
7 15297 1 1 37 SER HB3 H -7.627 -16.497 -6.277 1.00 . A A . 37 SER HB3 1 1
7 15298 1 1 37 SER HG H -8.511 -18.158 -5.321 1.00 . A A . 37 SER HG 1 1
7 15299 1 1 37 SER N N -6.367 -14.459 -5.230 1.00 . A A . 37 SER N 1 1
7 15300 1 1 37 SER O O -6.119 -17.482 -3.280 1.00 . A A . 37 SER O 1 1
7 15301 1 1 37 SER OG O -8.450 -17.469 -4.655 1.00 . A A . 37 SER OG 1 1
7 15302 1 1 38 ASP C C -2.815 -16.848 -3.092 1.00 . A A . 38 ASP C 1 1
7 15303 1 1 38 ASP CA C -3.622 -17.393 -4.273 1.00 . A A . 38 ASP CA 1 1
7 15304 1 1 38 ASP CB C -2.704 -17.565 -5.487 1.00 . A A . 38 ASP CB 1 1
7 15305 1 1 38 ASP CG C -2.013 -16.237 -5.805 1.00 . A A . 38 ASP CG 1 1
7 15306 1 1 38 ASP H H -4.555 -15.709 -5.243 1.00 . A A . 38 ASP H 1 1
7 15307 1 1 38 ASP HA H -4.049 -18.348 -4.006 1.00 . A A . 38 ASP HA 1 1
7 15308 1 1 38 ASP HB2 H -1.956 -18.314 -5.267 1.00 . A A . 38 ASP HB2 1 1
7 15309 1 1 38 ASP HB3 H -3.287 -17.879 -6.339 1.00 . A A . 38 ASP HB3 1 1
7 15310 1 1 38 ASP HD2 H -1.613 -14.545 -5.239 1.00 . A A . 38 ASP HD2 1 1
7 15311 1 1 38 ASP N N -4.717 -16.440 -4.610 1.00 . A A . 38 ASP N 1 1
7 15312 1 1 38 ASP O O -1.750 -17.341 -2.779 1.00 . A A . 38 ASP O 1 1
7 15313 1 1 38 ASP OD1 O -1.445 -16.132 -6.879 1.00 . A A . 38 ASP OD1 1 1
7 15314 1 1 38 ASP OD2 O -2.066 -15.348 -4.971 1.00 . A A . 38 ASP OD2 1 1
7 15315 1 1 39 GLY C C -3.523 -15.070 -0.091 1.00 . A A . 39 GLY C 1 1
7 15316 1 1 39 GLY CA C -2.573 -15.258 -1.277 1.00 . A A . 39 GLY CA 1 1
7 15317 1 1 39 GLY H H -4.174 -15.452 -2.706 1.00 . A A . 39 GLY H 1 1
7 15318 1 1 39 GLY HA2 H -1.772 -15.925 -0.994 1.00 . A A . 39 GLY HA2 1 1
7 15319 1 1 39 GLY HA3 H -2.160 -14.300 -1.557 1.00 . A A . 39 GLY HA3 1 1
7 15320 1 1 39 GLY N N -3.314 -15.835 -2.435 1.00 . A A . 39 GLY N 1 1
7 15321 1 1 39 GLY O O -4.247 -15.968 0.289 1.00 . A A . 39 GLY O 1 1
7 15322 1 1 40 ILE C C -5.658 -12.898 1.206 1.00 . A A . 40 ILE C 1 1
7 15323 1 1 40 ILE CA C -4.404 -13.640 1.667 1.00 . A A . 40 ILE CA 1 1
7 15324 1 1 40 ILE CB C -3.655 -12.801 2.700 1.00 . A A . 40 ILE CB 1 1
7 15325 1 1 40 ILE CD1 C -3.005 -11.360 0.765 1.00 . A A . 40 ILE CD1 1 1
7 15326 1 1 40 ILE CG1 C -3.525 -11.359 2.203 1.00 . A A . 40 ILE CG1 1 1
7 15327 1 1 40 ILE CG2 C -2.265 -13.394 2.905 1.00 . A A . 40 ILE CG2 1 1
7 15328 1 1 40 ILE H H -2.916 -13.205 0.170 1.00 . A A . 40 ILE H 1 1
7 15329 1 1 40 ILE HA H -4.692 -14.579 2.114 1.00 . A A . 40 ILE HA 1 1
7 15330 1 1 40 ILE HB H -4.194 -12.814 3.637 1.00 . A A . 40 ILE HB 1 1
7 15331 1 1 40 ILE HD11 H -2.151 -12.015 0.691 1.00 . A A . 40 ILE HD11 1 1
7 15332 1 1 40 ILE HD12 H -2.712 -10.358 0.491 1.00 . A A . 40 ILE HD12 1 1
7 15333 1 1 40 ILE HD13 H -3.784 -11.703 0.098 1.00 . A A . 40 ILE HD13 1 1
7 15334 1 1 40 ILE HG12 H -4.491 -10.877 2.238 1.00 . A A . 40 ILE HG12 1 1
7 15335 1 1 40 ILE HG13 H -2.831 -10.823 2.832 1.00 . A A . 40 ILE HG13 1 1
7 15336 1 1 40 ILE HG21 H -2.115 -13.611 3.952 1.00 . A A . 40 ILE HG21 1 1
7 15337 1 1 40 ILE HG22 H -1.520 -12.689 2.571 1.00 . A A . 40 ILE HG22 1 1
7 15338 1 1 40 ILE HG23 H -2.180 -14.307 2.332 1.00 . A A . 40 ILE HG23 1 1
7 15339 1 1 40 ILE N N -3.514 -13.905 0.498 1.00 . A A . 40 ILE N 1 1
7 15340 1 1 40 ILE O O -6.475 -12.487 2.002 1.00 . A A . 40 ILE O 1 1
7 15341 1 1 41 HIS C C -6.885 -10.548 -0.429 1.00 . A A . 41 HIS C 1 1
7 15342 1 1 41 HIS CA C -7.023 -12.059 -0.616 1.00 . A A . 41 HIS CA 1 1
7 15343 1 1 41 HIS CB C -8.268 -12.569 0.113 1.00 . A A . 41 HIS CB 1 1
7 15344 1 1 41 HIS CD2 C -7.133 -14.964 0.162 1.00 . A A . 41 HIS CD2 1 1
7 15345 1 1 41 HIS CE1 C -8.881 -16.111 0.745 1.00 . A A . 41 HIS CE1 1 1
7 15346 1 1 41 HIS CG C -8.175 -14.066 0.298 1.00 . A A . 41 HIS CG 1 1
7 15347 1 1 41 HIS H H -5.147 -13.102 -0.703 1.00 . A A . 41 HIS H 1 1
7 15348 1 1 41 HIS HA H -7.117 -12.276 -1.669 1.00 . A A . 41 HIS HA 1 1
7 15349 1 1 41 HIS HB2 H -8.347 -12.089 1.077 1.00 . A A . 41 HIS HB2 1 1
7 15350 1 1 41 HIS HB3 H -9.145 -12.337 -0.473 1.00 . A A . 41 HIS HB3 1 1
7 15351 1 1 41 HIS HD1 H -10.179 -14.489 0.852 1.00 . A A . 41 HIS HD1 1 1
7 15352 1 1 41 HIS HD2 H -6.115 -14.713 -0.117 1.00 . A A . 41 HIS HD2 1 1
7 15353 1 1 41 HIS HE1 H -9.531 -16.933 1.010 1.00 . A A . 41 HIS HE1 1 1
7 15354 1 1 41 HIS HE2 H -7.068 -17.077 0.430 1.00 . A A . 41 HIS HE2 1 1
7 15355 1 1 41 HIS N N -5.818 -12.746 -0.083 1.00 . A A . 41 HIS N 1 1
7 15356 1 1 41 HIS ND1 N -9.277 -14.826 0.672 1.00 . A A . 41 HIS ND1 1 1
7 15357 1 1 41 HIS NE2 N -7.588 -16.246 0.445 1.00 . A A . 41 HIS NE2 1 1
7 15358 1 1 41 HIS O O -7.535 -9.949 0.403 1.00 . A A . 41 HIS O 1 1
7 15359 1 1 42 HIS C C -6.205 -7.810 -2.435 1.00 . A A . 42 HIS C 1 1
7 15360 1 1 42 HIS CA C -5.841 -8.461 -1.099 1.00 . A A . 42 HIS CA 1 1
7 15361 1 1 42 HIS CB C -4.373 -8.172 -0.789 1.00 . A A . 42 HIS CB 1 1
7 15362 1 1 42 HIS CD2 C -3.453 -8.164 -3.252 1.00 . A A . 42 HIS CD2 1 1
7 15363 1 1 42 HIS CE1 C -2.047 -9.805 -3.072 1.00 . A A . 42 HIS CE1 1 1
7 15364 1 1 42 HIS CG C -3.529 -8.611 -1.955 1.00 . A A . 42 HIS CG 1 1
7 15365 1 1 42 HIS H H -5.531 -10.444 -1.873 1.00 . A A . 42 HIS H 1 1
7 15366 1 1 42 HIS HA H -6.465 -8.063 -0.314 1.00 . A A . 42 HIS HA 1 1
7 15367 1 1 42 HIS HB2 H -4.238 -7.115 -0.625 1.00 . A A . 42 HIS HB2 1 1
7 15368 1 1 42 HIS HB3 H -4.077 -8.714 0.094 1.00 . A A . 42 HIS HB3 1 1
7 15369 1 1 42 HIS HD1 H -2.435 -10.195 -1.065 1.00 . A A . 42 HIS HD1 1 1
7 15370 1 1 42 HIS HD2 H -4.029 -7.353 -3.666 1.00 . A A . 42 HIS HD2 1 1
7 15371 1 1 42 HIS HE1 H -1.298 -10.550 -3.301 1.00 . A A . 42 HIS HE1 1 1
7 15372 1 1 42 HIS HE2 H -2.261 -8.825 -4.890 1.00 . A A . 42 HIS HE2 1 1
7 15373 1 1 42 HIS N N -6.038 -9.933 -1.208 1.00 . A A . 42 HIS N 1 1
7 15374 1 1 42 HIS ND1 N -2.622 -9.659 -1.863 1.00 . A A . 42 HIS ND1 1 1
7 15375 1 1 42 HIS NE2 N -2.518 -8.920 -3.949 1.00 . A A . 42 HIS NE2 1 1
7 15376 1 1 42 HIS O O -6.043 -8.401 -3.481 1.00 . A A . 42 HIS O 1 1
7 15377 1 1 43 TRP C C -5.883 -5.058 -4.164 1.00 . A A . 43 TRP C 1 1
7 15378 1 1 43 TRP CA C -7.050 -5.923 -3.689 1.00 . A A . 43 TRP CA 1 1
7 15379 1 1 43 TRP CB C -8.273 -5.029 -3.475 1.00 . A A . 43 TRP CB 1 1
7 15380 1 1 43 TRP CD1 C -10.267 -6.220 -2.476 1.00 . A A . 43 TRP CD1 1 1
7 15381 1 1 43 TRP CD2 C -10.180 -6.388 -4.712 1.00 . A A . 43 TRP CD2 1 1
7 15382 1 1 43 TRP CE2 C -11.333 -7.095 -4.298 1.00 . A A . 43 TRP CE2 1 1
7 15383 1 1 43 TRP CE3 C -9.889 -6.337 -6.085 1.00 . A A . 43 TRP CE3 1 1
7 15384 1 1 43 TRP CG C -9.520 -5.846 -3.539 1.00 . A A . 43 TRP CG 1 1
7 15385 1 1 43 TRP CH2 C -11.860 -7.672 -6.578 1.00 . A A . 43 TRP CH2 1 1
7 15386 1 1 43 TRP CZ2 C -12.168 -7.729 -5.216 1.00 . A A . 43 TRP CZ2 1 1
7 15387 1 1 43 TRP CZ3 C -10.724 -6.975 -7.011 1.00 . A A . 43 TRP CZ3 1 1
7 15388 1 1 43 TRP H H -6.806 -6.132 -1.557 1.00 . A A . 43 TRP H 1 1
7 15389 1 1 43 TRP HA H -7.276 -6.669 -4.439 1.00 . A A . 43 TRP HA 1 1
7 15390 1 1 43 TRP HB2 H -8.204 -4.556 -2.507 1.00 . A A . 43 TRP HB2 1 1
7 15391 1 1 43 TRP HB3 H -8.299 -4.272 -4.242 1.00 . A A . 43 TRP HB3 1 1
7 15392 1 1 43 TRP HD1 H -10.058 -5.977 -1.445 1.00 . A A . 43 TRP HD1 1 1
7 15393 1 1 43 TRP HE1 H -12.041 -7.352 -2.356 1.00 . A A . 43 TRP HE1 1 1
7 15394 1 1 43 TRP HE3 H -9.018 -5.798 -6.428 1.00 . A A . 43 TRP HE3 1 1
7 15395 1 1 43 TRP HH2 H -12.497 -8.165 -7.293 1.00 . A A . 43 TRP HH2 1 1
7 15396 1 1 43 TRP HZ2 H -13.041 -8.263 -4.877 1.00 . A A . 43 TRP HZ2 1 1
7 15397 1 1 43 TRP HZ3 H -10.485 -6.931 -8.062 1.00 . A A . 43 TRP HZ3 1 1
7 15398 1 1 43 TRP N N -6.687 -6.599 -2.412 1.00 . A A . 43 TRP N 1 1
7 15399 1 1 43 TRP NE1 N -11.345 -6.961 -2.925 1.00 . A A . 43 TRP NE1 1 1
7 15400 1 1 43 TRP O O -5.303 -4.311 -3.403 1.00 . A A . 43 TRP O 1 1
7 15401 1 1 44 THR C C -4.417 -4.376 -7.474 1.00 . A A . 44 THR C 1 1
7 15402 1 1 44 THR CA C -4.421 -4.320 -5.943 1.00 . A A . 44 THR CA 1 1
7 15403 1 1 44 THR CB C -3.095 -4.864 -5.414 1.00 . A A . 44 THR CB 1 1
7 15404 1 1 44 THR CG2 C -2.914 -6.310 -5.878 1.00 . A A . 44 THR CG2 1 1
7 15405 1 1 44 THR H H -6.029 -5.749 -6.021 1.00 . A A . 44 THR H 1 1
7 15406 1 1 44 THR HA H -4.548 -3.302 -5.613 1.00 . A A . 44 THR HA 1 1
7 15407 1 1 44 THR HB H -3.099 -4.832 -4.337 1.00 . A A . 44 THR HB 1 1
7 15408 1 1 44 THR HG1 H -1.204 -4.516 -5.707 1.00 . A A . 44 THR HG1 1 1
7 15409 1 1 44 THR HG21 H -2.315 -6.849 -5.158 1.00 . A A . 44 THR HG21 1 1
7 15410 1 1 44 THR HG22 H -2.420 -6.321 -6.838 1.00 . A A . 44 THR HG22 1 1
7 15411 1 1 44 THR HG23 H -3.881 -6.784 -5.966 1.00 . A A . 44 THR HG23 1 1
7 15412 1 1 44 THR N N -5.543 -5.145 -5.420 1.00 . A A . 44 THR N 1 1
7 15413 1 1 44 THR O O -4.763 -5.384 -8.058 1.00 . A A . 44 THR O 1 1
7 15414 1 1 44 THR OG1 O -2.028 -4.068 -5.910 1.00 . A A . 44 THR OG1 1 1
7 15415 1 1 45 PRO C C -2.995 -4.330 -10.148 1.00 . A A . 45 PRO C 1 1
7 15416 1 1 45 PRO CA C -3.950 -3.271 -9.606 1.00 . A A . 45 PRO CA 1 1
7 15417 1 1 45 PRO CB C -3.416 -1.874 -9.941 1.00 . A A . 45 PRO CB 1 1
7 15418 1 1 45 PRO CD C -3.575 -2.053 -7.515 1.00 . A A . 45 PRO CD 1 1
7 15419 1 1 45 PRO CG C -3.516 -1.072 -8.688 1.00 . A A . 45 PRO CG 1 1
7 15420 1 1 45 PRO HA H -4.933 -3.398 -10.028 1.00 . A A . 45 PRO HA 1 1
7 15421 1 1 45 PRO HB2 H -2.388 -1.938 -10.264 1.00 . A A . 45 PRO HB2 1 1
7 15422 1 1 45 PRO HB3 H -4.021 -1.422 -10.713 1.00 . A A . 45 PRO HB3 1 1
7 15423 1 1 45 PRO HD2 H -2.600 -2.165 -7.065 1.00 . A A . 45 PRO HD2 1 1
7 15424 1 1 45 PRO HD3 H -4.294 -1.721 -6.787 1.00 . A A . 45 PRO HD3 1 1
7 15425 1 1 45 PRO HG2 H -2.646 -0.434 -8.593 1.00 . A A . 45 PRO HG2 1 1
7 15426 1 1 45 PRO HG3 H -4.410 -0.475 -8.706 1.00 . A A . 45 PRO HG3 1 1
7 15427 1 1 45 PRO N N -4.012 -3.316 -8.122 1.00 . A A . 45 PRO N 1 1
7 15428 1 1 45 PRO O O -2.163 -4.852 -9.432 1.00 . A A . 45 PRO O 1 1
7 15429 1 1 46 PRO C C -0.789 -5.148 -12.136 1.00 . A A . 46 PRO C 1 1
7 15430 1 1 46 PRO CA C -2.234 -5.649 -12.051 1.00 . A A . 46 PRO CA 1 1
7 15431 1 1 46 PRO CB C -2.843 -5.821 -13.443 1.00 . A A . 46 PRO CB 1 1
7 15432 1 1 46 PRO CD C -4.078 -4.055 -12.339 1.00 . A A . 46 PRO CD 1 1
7 15433 1 1 46 PRO CG C -3.619 -4.568 -13.700 1.00 . A A . 46 PRO CG 1 1
7 15434 1 1 46 PRO HA H -2.279 -6.582 -11.517 1.00 . A A . 46 PRO HA 1 1
7 15435 1 1 46 PRO HB2 H -2.061 -5.943 -14.174 1.00 . A A . 46 PRO HB2 1 1
7 15436 1 1 46 PRO HB3 H -3.502 -6.673 -13.456 1.00 . A A . 46 PRO HB3 1 1
7 15437 1 1 46 PRO HD2 H -4.035 -2.976 -12.310 1.00 . A A . 46 PRO HD2 1 1
7 15438 1 1 46 PRO HD3 H -5.072 -4.405 -12.115 1.00 . A A . 46 PRO HD3 1 1
7 15439 1 1 46 PRO HG2 H -2.988 -3.833 -14.181 1.00 . A A . 46 PRO HG2 1 1
7 15440 1 1 46 PRO HG3 H -4.483 -4.776 -14.311 1.00 . A A . 46 PRO HG3 1 1
7 15441 1 1 46 PRO N N -3.109 -4.639 -11.403 1.00 . A A . 46 PRO N 1 1
7 15442 1 1 46 PRO O O -0.429 -4.400 -13.023 1.00 . A A . 46 PRO O 1 1
7 15443 1 1 47 LYS C C 2.387 -6.218 -10.838 1.00 . A A . 47 LYS C 1 1
7 15444 1 1 47 LYS CA C 1.449 -5.063 -11.204 1.00 . A A . 47 LYS CA 1 1
7 15445 1 1 47 LYS CB C 1.585 -3.945 -10.171 1.00 . A A . 47 LYS CB 1 1
7 15446 1 1 47 LYS CD C 1.299 -3.390 -7.761 1.00 . A A . 47 LYS CD 1 1
7 15447 1 1 47 LYS CE C 1.371 -3.950 -6.343 1.00 . A A . 47 LYS CE 1 1
7 15448 1 1 47 LYS CG C 1.424 -4.528 -8.767 1.00 . A A . 47 LYS CG 1 1
7 15449 1 1 47 LYS H H -0.281 -6.126 -10.485 1.00 . A A . 47 LYS H 1 1
7 15450 1 1 47 LYS HA H 1.704 -4.684 -12.182 1.00 . A A . 47 LYS HA 1 1
7 15451 1 1 47 LYS HB2 H 2.556 -3.480 -10.264 1.00 . A A . 47 LYS HB2 1 1
7 15452 1 1 47 LYS HB3 H 0.813 -3.212 -10.339 1.00 . A A . 47 LYS HB3 1 1
7 15453 1 1 47 LYS HD2 H 2.110 -2.699 -7.912 1.00 . A A . 47 LYS HD2 1 1
7 15454 1 1 47 LYS HD3 H 0.356 -2.883 -7.902 1.00 . A A . 47 LYS HD3 1 1
7 15455 1 1 47 LYS HE2 H 1.175 -5.011 -6.364 1.00 . A A . 47 LYS HE2 1 1
7 15456 1 1 47 LYS HE3 H 2.356 -3.773 -5.944 1.00 . A A . 47 LYS HE3 1 1
7 15457 1 1 47 LYS HG2 H 0.541 -5.146 -8.728 1.00 . A A . 47 LYS HG2 1 1
7 15458 1 1 47 LYS HG3 H 2.293 -5.117 -8.523 1.00 . A A . 47 LYS HG3 1 1
7 15459 1 1 47 LYS HZ1 H 0.709 -2.333 -5.208 1.00 . A A . 47 LYS HZ1 1 1
7 15460 1 1 47 LYS HZ2 H 0.187 -3.844 -4.634 1.00 . A A . 47 LYS HZ2 1 1
7 15461 1 1 47 LYS HZ3 H -0.529 -3.164 -6.016 1.00 . A A . 47 LYS HZ3 1 1
7 15462 1 1 47 LYS N N 0.036 -5.537 -11.201 1.00 . A A . 47 LYS N 1 1
7 15463 1 1 47 LYS NZ N 0.358 -3.271 -5.486 1.00 . A A . 47 LYS NZ 1 1
7 15464 1 1 47 LYS O O 2.092 -7.014 -9.970 1.00 . A A . 47 LYS O 1 1
7 15465 1 1 48 GLY C C 5.862 -6.840 -10.891 1.00 . A A . 48 GLY C 1 1
7 15466 1 1 48 GLY CA C 4.471 -7.417 -11.172 1.00 . A A . 48 GLY CA 1 1
7 15467 1 1 48 GLY H H 3.741 -5.658 -12.183 1.00 . A A . 48 GLY H 1 1
7 15468 1 1 48 GLY HA2 H 4.123 -7.955 -10.301 1.00 . A A . 48 GLY HA2 1 1
7 15469 1 1 48 GLY HA3 H 4.530 -8.092 -12.011 1.00 . A A . 48 GLY HA3 1 1
7 15470 1 1 48 GLY N N 3.518 -6.313 -11.488 1.00 . A A . 48 GLY N 1 1
7 15471 1 1 48 GLY O O 6.166 -5.722 -11.253 1.00 . A A . 48 GLY O 1 1
7 15472 1 1 49 HIS C C 8.853 -6.868 -11.235 1.00 . A A . 49 HIS C 1 1
7 15473 1 1 49 HIS CA C 8.084 -7.114 -9.938 1.00 . A A . 49 HIS CA 1 1
7 15474 1 1 49 HIS CB C 8.816 -8.165 -9.103 1.00 . A A . 49 HIS CB 1 1
7 15475 1 1 49 HIS CD2 C 10.962 -6.741 -8.566 1.00 . A A . 49 HIS CD2 1 1
7 15476 1 1 49 HIS CE1 C 12.452 -8.121 -9.331 1.00 . A A . 49 HIS CE1 1 1
7 15477 1 1 49 HIS CG C 10.284 -7.835 -9.046 1.00 . A A . 49 HIS CG 1 1
7 15478 1 1 49 HIS H H 6.437 -8.504 -9.971 1.00 . A A . 49 HIS H 1 1
7 15479 1 1 49 HIS HA H 8.023 -6.195 -9.375 1.00 . A A . 49 HIS HA 1 1
7 15480 1 1 49 HIS HB2 H 8.409 -8.170 -8.103 1.00 . A A . 49 HIS HB2 1 1
7 15481 1 1 49 HIS HB3 H 8.682 -9.138 -9.551 1.00 . A A . 49 HIS HB3 1 1
7 15482 1 1 49 HIS HD1 H 11.099 -9.581 -9.936 1.00 . A A . 49 HIS HD1 1 1
7 15483 1 1 49 HIS HD2 H 10.508 -5.874 -8.113 1.00 . A A . 49 HIS HD2 1 1
7 15484 1 1 49 HIS HE1 H 13.397 -8.565 -9.609 1.00 . A A . 49 HIS HE1 1 1
7 15485 1 1 49 HIS HE2 H 13.047 -6.309 -8.504 1.00 . A A . 49 HIS HE2 1 1
7 15486 1 1 49 HIS N N 6.708 -7.604 -10.249 1.00 . A A . 49 HIS N 1 1
7 15487 1 1 49 HIS ND1 N 11.257 -8.702 -9.529 1.00 . A A . 49 HIS ND1 1 1
7 15488 1 1 49 HIS NE2 N 12.328 -6.926 -8.750 1.00 . A A . 49 HIS NE2 1 1
7 15489 1 1 49 HIS O O 8.436 -7.276 -12.301 1.00 . A A . 49 HIS O 1 1
7 15490 1 1 50 VAL C C 11.936 -6.892 -12.497 1.00 . A A . 50 VAL C 1 1
7 15491 1 1 50 VAL CA C 10.758 -5.918 -12.393 1.00 . A A . 50 VAL CA 1 1
7 15492 1 1 50 VAL CB C 11.276 -4.471 -12.346 1.00 . A A . 50 VAL CB 1 1
7 15493 1 1 50 VAL CG1 C 12.749 -4.442 -11.929 1.00 . A A . 50 VAL CG1 1 1
7 15494 1 1 50 VAL CG2 C 11.131 -3.833 -13.728 1.00 . A A . 50 VAL CG2 1 1
7 15495 1 1 50 VAL H H 10.290 -5.868 -10.287 1.00 . A A . 50 VAL H 1 1
7 15496 1 1 50 VAL HA H 10.119 -6.038 -13.255 1.00 . A A . 50 VAL HA 1 1
7 15497 1 1 50 VAL HB H 10.693 -3.908 -11.631 1.00 . A A . 50 VAL HB 1 1
7 15498 1 1 50 VAL HG11 H 13.070 -3.415 -11.826 1.00 . A A . 50 VAL HG11 1 1
7 15499 1 1 50 VAL HG12 H 13.351 -4.929 -12.681 1.00 . A A . 50 VAL HG12 1 1
7 15500 1 1 50 VAL HG13 H 12.867 -4.950 -10.985 1.00 . A A . 50 VAL HG13 1 1
7 15501 1 1 50 VAL HG21 H 11.286 -4.582 -14.489 1.00 . A A . 50 VAL HG21 1 1
7 15502 1 1 50 VAL HG22 H 11.865 -3.050 -13.841 1.00 . A A . 50 VAL HG22 1 1
7 15503 1 1 50 VAL HG23 H 10.143 -3.417 -13.825 1.00 . A A . 50 VAL HG23 1 1
7 15504 1 1 50 VAL N N 9.972 -6.195 -11.158 1.00 . A A . 50 VAL N 1 1
7 15505 1 1 50 VAL O O 12.726 -7.031 -11.588 1.00 . A A . 50 VAL O 1 1
7 15506 1 1 51 GLU C C 14.343 -7.778 -14.479 1.00 . A A . 51 GLU C 1 1
7 15507 1 1 51 GLU CA C 13.193 -8.510 -13.788 1.00 . A A . 51 GLU CA 1 1
7 15508 1 1 51 GLU CB C 12.732 -9.703 -14.640 1.00 . A A . 51 GLU CB 1 1
7 15509 1 1 51 GLU CD C 13.050 -10.958 -16.781 1.00 . A A . 51 GLU CD 1 1
7 15510 1 1 51 GLU CG C 13.542 -9.777 -15.940 1.00 . A A . 51 GLU CG 1 1
7 15511 1 1 51 GLU H H 11.416 -7.428 -14.336 1.00 . A A . 51 GLU H 1 1
7 15512 1 1 51 GLU HA H 13.521 -8.862 -12.819 1.00 . A A . 51 GLU HA 1 1
7 15513 1 1 51 GLU HB2 H 12.872 -10.616 -14.081 1.00 . A A . 51 GLU HB2 1 1
7 15514 1 1 51 GLU HB3 H 11.686 -9.585 -14.879 1.00 . A A . 51 GLU HB3 1 1
7 15515 1 1 51 GLU HE2 H 12.767 -11.628 -18.458 1.00 . A A . 51 GLU HE2 1 1
7 15516 1 1 51 GLU HG2 H 13.416 -8.867 -16.498 1.00 . A A . 51 GLU HG2 1 1
7 15517 1 1 51 GLU HG3 H 14.587 -9.917 -15.714 1.00 . A A . 51 GLU HG3 1 1
7 15518 1 1 51 GLU N N 12.062 -7.560 -13.612 1.00 . A A . 51 GLU N 1 1
7 15519 1 1 51 GLU O O 14.140 -6.785 -15.149 1.00 . A A . 51 GLU O 1 1
7 15520 1 1 51 GLU OE1 O 12.643 -11.948 -16.196 1.00 . A A . 51 GLU OE1 1 1
7 15521 1 1 51 GLU OE2 O 13.091 -10.851 -17.996 1.00 . A A . 51 GLU OE2 1 1
7 15522 1 1 52 PRO C C 16.643 -7.580 -16.460 1.00 . A A . 52 PRO C 1 1
7 15523 1 1 52 PRO CA C 16.751 -7.639 -14.937 1.00 . A A . 52 PRO CA 1 1
7 15524 1 1 52 PRO CB C 17.907 -8.554 -14.511 1.00 . A A . 52 PRO CB 1 1
7 15525 1 1 52 PRO CD C 15.889 -9.453 -13.532 1.00 . A A . 52 PRO CD 1 1
7 15526 1 1 52 PRO CG C 17.269 -9.827 -14.065 1.00 . A A . 52 PRO CG 1 1
7 15527 1 1 52 PRO HA H 16.904 -6.651 -14.539 1.00 . A A . 52 PRO HA 1 1
7 15528 1 1 52 PRO HB2 H 18.566 -8.736 -15.347 1.00 . A A . 52 PRO HB2 1 1
7 15529 1 1 52 PRO HB3 H 18.451 -8.111 -13.691 1.00 . A A . 52 PRO HB3 1 1
7 15530 1 1 52 PRO HD2 H 15.183 -10.252 -13.709 1.00 . A A . 52 PRO HD2 1 1
7 15531 1 1 52 PRO HD3 H 15.934 -9.210 -12.482 1.00 . A A . 52 PRO HD3 1 1
7 15532 1 1 52 PRO HG2 H 17.177 -10.507 -14.901 1.00 . A A . 52 PRO HG2 1 1
7 15533 1 1 52 PRO HG3 H 17.853 -10.277 -13.281 1.00 . A A . 52 PRO HG3 1 1
7 15534 1 1 52 PRO N N 15.544 -8.261 -14.317 1.00 . A A . 52 PRO N 1 1
7 15535 1 1 52 PRO O O 17.583 -7.237 -17.151 1.00 . A A . 52 PRO O 1 1
7 15536 1 1 53 GLY C C 14.154 -6.974 -18.846 1.00 . A A . 53 GLY C 1 1
7 15537 1 1 53 GLY CA C 15.314 -7.904 -18.465 1.00 . A A . 53 GLY CA 1 1
7 15538 1 1 53 GLY H H 14.768 -8.200 -16.400 1.00 . A A . 53 GLY H 1 1
7 15539 1 1 53 GLY HA2 H 16.222 -7.555 -18.935 1.00 . A A . 53 GLY HA2 1 1
7 15540 1 1 53 GLY HA3 H 15.094 -8.903 -18.810 1.00 . A A . 53 GLY HA3 1 1
7 15541 1 1 53 GLY N N 15.501 -7.924 -16.984 1.00 . A A . 53 GLY N 1 1
7 15542 1 1 53 GLY O O 14.183 -6.332 -19.878 1.00 . A A . 53 GLY O 1 1
7 15543 1 1 54 GLU C C 12.232 -4.600 -17.833 1.00 . A A . 54 GLU C 1 1
7 15544 1 1 54 GLU CA C 11.982 -6.006 -18.377 1.00 . A A . 54 GLU CA 1 1
7 15545 1 1 54 GLU CB C 10.689 -6.557 -17.768 1.00 . A A . 54 GLU CB 1 1
7 15546 1 1 54 GLU CD C 9.725 -7.611 -15.721 1.00 . A A . 54 GLU CD 1 1
7 15547 1 1 54 GLU CG C 11.010 -7.362 -16.509 1.00 . A A . 54 GLU CG 1 1
7 15548 1 1 54 GLU H H 13.116 -7.420 -17.208 1.00 . A A . 54 GLU H 1 1
7 15549 1 1 54 GLU HA H 11.877 -5.958 -19.451 1.00 . A A . 54 GLU HA 1 1
7 15550 1 1 54 GLU HB2 H 10.036 -5.736 -17.512 1.00 . A A . 54 GLU HB2 1 1
7 15551 1 1 54 GLU HB3 H 10.198 -7.196 -18.487 1.00 . A A . 54 GLU HB3 1 1
7 15552 1 1 54 GLU HE2 H 8.952 -8.393 -14.260 1.00 . A A . 54 GLU HE2 1 1
7 15553 1 1 54 GLU HG2 H 11.441 -8.310 -16.795 1.00 . A A . 54 GLU HG2 1 1
7 15554 1 1 54 GLU HG3 H 11.711 -6.814 -15.897 1.00 . A A . 54 GLU HG3 1 1
7 15555 1 1 54 GLU N N 13.131 -6.895 -18.033 1.00 . A A . 54 GLU N 1 1
7 15556 1 1 54 GLU O O 12.985 -4.406 -16.899 1.00 . A A . 54 GLU O 1 1
7 15557 1 1 54 GLU OE1 O 8.690 -7.128 -16.147 1.00 . A A . 54 GLU OE1 1 1
7 15558 1 1 54 GLU OE2 O 9.797 -8.279 -14.702 1.00 . A A . 54 GLU OE2 1 1
7 15559 1 1 55 ASP C C 10.816 -1.923 -16.805 1.00 . A A . 55 ASP C 1 1
7 15560 1 1 55 ASP CA C 11.791 -2.216 -17.944 1.00 . A A . 55 ASP CA 1 1
7 15561 1 1 55 ASP CB C 11.516 -1.249 -19.097 1.00 . A A . 55 ASP CB 1 1
7 15562 1 1 55 ASP CG C 12.315 0.040 -18.889 1.00 . A A . 55 ASP CG 1 1
7 15563 1 1 55 ASP H H 11.000 -3.802 -19.166 1.00 . A A . 55 ASP H 1 1
7 15564 1 1 55 ASP HA H 12.803 -2.085 -17.595 1.00 . A A . 55 ASP HA 1 1
7 15565 1 1 55 ASP HB2 H 11.805 -1.710 -20.029 1.00 . A A . 55 ASP HB2 1 1
7 15566 1 1 55 ASP HB3 H 10.464 -1.015 -19.122 1.00 . A A . 55 ASP HB3 1 1
7 15567 1 1 55 ASP HD2 H 12.423 1.836 -19.204 1.00 . A A . 55 ASP HD2 1 1
7 15568 1 1 55 ASP N N 11.602 -3.618 -18.415 1.00 . A A . 55 ASP N 1 1
7 15569 1 1 55 ASP O O 9.963 -2.726 -16.482 1.00 . A A . 55 ASP O 1 1
7 15570 1 1 55 ASP OD1 O 13.350 -0.023 -18.247 1.00 . A A . 55 ASP OD1 1 1
7 15571 1 1 55 ASP OD2 O 11.873 1.068 -19.374 1.00 . A A . 55 ASP OD2 1 1
7 15572 1 1 56 ASP C C 8.579 -0.358 -15.602 1.00 . A A . 56 ASP C 1 1
7 15573 1 1 56 ASP CA C 10.013 -0.435 -15.075 1.00 . A A . 56 ASP CA 1 1
7 15574 1 1 56 ASP CB C 10.412 0.917 -14.480 1.00 . A A . 56 ASP CB 1 1
7 15575 1 1 56 ASP CG C 11.786 0.799 -13.817 1.00 . A A . 56 ASP CG 1 1
7 15576 1 1 56 ASP H H 11.630 -0.144 -16.472 1.00 . A A . 56 ASP H 1 1
7 15577 1 1 56 ASP HA H 10.073 -1.198 -14.311 1.00 . A A . 56 ASP HA 1 1
7 15578 1 1 56 ASP HB2 H 10.453 1.657 -15.265 1.00 . A A . 56 ASP HB2 1 1
7 15579 1 1 56 ASP HB3 H 9.682 1.214 -13.742 1.00 . A A . 56 ASP HB3 1 1
7 15580 1 1 56 ASP HD2 H 13.101 -0.315 -13.206 1.00 . A A . 56 ASP HD2 1 1
7 15581 1 1 56 ASP N N 10.935 -0.778 -16.194 1.00 . A A . 56 ASP N 1 1
7 15582 1 1 56 ASP O O 7.709 -1.078 -15.158 1.00 . A A . 56 ASP O 1 1
7 15583 1 1 56 ASP OD1 O 12.365 1.829 -13.512 1.00 . A A . 56 ASP OD1 1 1
7 15584 1 1 56 ASP OD2 O 12.237 -0.319 -13.625 1.00 . A A . 56 ASP OD2 1 1
7 15585 1 1 57 LEU C C 6.624 -0.692 -17.881 1.00 . A A . 57 LEU C 1 1
7 15586 1 1 57 LEU CA C 6.932 0.578 -17.098 1.00 . A A . 57 LEU CA 1 1
7 15587 1 1 57 LEU CB C 6.789 1.791 -18.019 1.00 . A A . 57 LEU CB 1 1
7 15588 1 1 57 LEU CD1 C 4.303 2.084 -17.769 1.00 . A A . 57 LEU CD1 1 1
7 15589 1 1 57 LEU CD2 C 5.439 2.726 -19.897 1.00 . A A . 57 LEU CD2 1 1
7 15590 1 1 57 LEU CG C 5.434 1.733 -18.737 1.00 . A A . 57 LEU CG 1 1
7 15591 1 1 57 LEU H H 9.026 1.070 -16.917 1.00 . A A . 57 LEU H 1 1
7 15592 1 1 57 LEU HA H 6.239 0.665 -16.277 1.00 . A A . 57 LEU HA 1 1
7 15593 1 1 57 LEU HB2 H 6.848 2.697 -17.433 1.00 . A A . 57 LEU HB2 1 1
7 15594 1 1 57 LEU HB3 H 7.582 1.783 -18.750 1.00 . A A . 57 LEU HB3 1 1
7 15595 1 1 57 LEU HD11 H 4.392 1.494 -16.871 1.00 . A A . 57 LEU HD11 1 1
7 15596 1 1 57 LEU HD12 H 3.355 1.877 -18.239 1.00 . A A . 57 LEU HD12 1 1
7 15597 1 1 57 LEU HD13 H 4.355 3.133 -17.518 1.00 . A A . 57 LEU HD13 1 1
7 15598 1 1 57 LEU HD21 H 5.986 2.303 -20.726 1.00 . A A . 57 LEU HD21 1 1
7 15599 1 1 57 LEU HD22 H 5.912 3.645 -19.581 1.00 . A A . 57 LEU HD22 1 1
7 15600 1 1 57 LEU HD23 H 4.422 2.928 -20.202 1.00 . A A . 57 LEU HD23 1 1
7 15601 1 1 57 LEU HG H 5.272 0.738 -19.124 1.00 . A A . 57 LEU HG 1 1
7 15602 1 1 57 LEU N N 8.317 0.497 -16.556 1.00 . A A . 57 LEU N 1 1
7 15603 1 1 57 LEU O O 5.548 -1.247 -17.780 1.00 . A A . 57 LEU O 1 1
7 15604 1 1 58 GLU C C 6.873 -3.480 -18.432 1.00 . A A . 58 GLU C 1 1
7 15605 1 1 58 GLU CA C 7.301 -2.407 -19.426 1.00 . A A . 58 GLU CA 1 1
7 15606 1 1 58 GLU CB C 8.580 -2.830 -20.152 1.00 . A A . 58 GLU CB 1 1
7 15607 1 1 58 GLU CD C 7.815 -1.745 -22.274 1.00 . A A . 58 GLU CD 1 1
7 15608 1 1 58 GLU CG C 8.924 -1.788 -21.221 1.00 . A A . 58 GLU CG 1 1
7 15609 1 1 58 GLU H H 8.425 -0.712 -18.722 1.00 . A A . 58 GLU H 1 1
7 15610 1 1 58 GLU HA H 6.508 -2.232 -20.142 1.00 . A A . 58 GLU HA 1 1
7 15611 1 1 58 GLU HB2 H 9.389 -2.900 -19.441 1.00 . A A . 58 GLU HB2 1 1
7 15612 1 1 58 GLU HB3 H 8.432 -3.787 -20.620 1.00 . A A . 58 GLU HB3 1 1
7 15613 1 1 58 GLU HE2 H 7.034 -0.806 -23.635 1.00 . A A . 58 GLU HE2 1 1
7 15614 1 1 58 GLU HG2 H 9.016 -0.816 -20.759 1.00 . A A . 58 GLU HG2 1 1
7 15615 1 1 58 GLU HG3 H 9.858 -2.053 -21.694 1.00 . A A . 58 GLU HG3 1 1
7 15616 1 1 58 GLU N N 7.558 -1.166 -18.654 1.00 . A A . 58 GLU N 1 1
7 15617 1 1 58 GLU O O 6.039 -4.317 -18.717 1.00 . A A . 58 GLU O 1 1
7 15618 1 1 58 GLU OE1 O 7.046 -2.690 -22.338 1.00 . A A . 58 GLU OE1 1 1
7 15619 1 1 58 GLU OE2 O 7.753 -0.765 -23.000 1.00 . A A . 58 GLU OE2 1 1
7 15620 1 1 59 THR C C 5.568 -4.149 -15.830 1.00 . A A . 59 THR C 1 1
7 15621 1 1 59 THR CA C 7.025 -4.412 -16.204 1.00 . A A . 59 THR CA 1 1
7 15622 1 1 59 THR CB C 7.913 -4.220 -14.973 1.00 . A A . 59 THR CB 1 1
7 15623 1 1 59 THR CG2 C 7.090 -4.426 -13.701 1.00 . A A . 59 THR CG2 1 1
7 15624 1 1 59 THR H H 8.066 -2.728 -17.037 1.00 . A A . 59 THR H 1 1
7 15625 1 1 59 THR HA H 7.133 -5.417 -16.583 1.00 . A A . 59 THR HA 1 1
7 15626 1 1 59 THR HB H 8.312 -3.220 -14.977 1.00 . A A . 59 THR HB 1 1
7 15627 1 1 59 THR HG1 H 8.855 -5.719 -15.777 1.00 . A A . 59 THR HG1 1 1
7 15628 1 1 59 THR HG21 H 6.399 -3.603 -13.580 1.00 . A A . 59 THR HG21 1 1
7 15629 1 1 59 THR HG22 H 7.753 -4.468 -12.850 1.00 . A A . 59 THR HG22 1 1
7 15630 1 1 59 THR HG23 H 6.539 -5.353 -13.774 1.00 . A A . 59 THR HG23 1 1
7 15631 1 1 59 THR N N 7.417 -3.432 -17.246 1.00 . A A . 59 THR N 1 1
7 15632 1 1 59 THR O O 4.767 -5.056 -15.727 1.00 . A A . 59 THR O 1 1
7 15633 1 1 59 THR OG1 O 8.981 -5.153 -15.012 1.00 . A A . 59 THR OG1 1 1
7 15634 1 1 60 ALA C C 2.934 -3.042 -16.461 1.00 . A A . 60 ALA C 1 1
7 15635 1 1 60 ALA CA C 3.806 -2.580 -15.303 1.00 . A A . 60 ALA CA 1 1
7 15636 1 1 60 ALA CB C 3.653 -1.068 -15.109 1.00 . A A . 60 ALA CB 1 1
7 15637 1 1 60 ALA H H 5.875 -2.185 -15.747 1.00 . A A . 60 ALA H 1 1
7 15638 1 1 60 ALA HA H 3.519 -3.098 -14.399 1.00 . A A . 60 ALA HA 1 1
7 15639 1 1 60 ALA HB1 H 2.898 -0.696 -15.785 1.00 . A A . 60 ALA HB1 1 1
7 15640 1 1 60 ALA HB2 H 4.593 -0.580 -15.318 1.00 . A A . 60 ALA HB2 1 1
7 15641 1 1 60 ALA HB3 H 3.358 -0.863 -14.093 1.00 . A A . 60 ALA HB3 1 1
7 15642 1 1 60 ALA N N 5.216 -2.903 -15.644 1.00 . A A . 60 ALA N 1 1
7 15643 1 1 60 ALA O O 1.920 -3.684 -16.278 1.00 . A A . 60 ALA O 1 1
7 15644 1 1 61 LEU C C 2.573 -4.714 -18.879 1.00 . A A . 61 LEU C 1 1
7 15645 1 1 61 LEU CA C 2.581 -3.186 -18.852 1.00 . A A . 61 LEU CA 1 1
7 15646 1 1 61 LEU CB C 3.248 -2.625 -20.112 1.00 . A A . 61 LEU CB 1 1
7 15647 1 1 61 LEU CD1 C 4.015 -0.484 -21.168 1.00 . A A . 61 LEU CD1 1 1
7 15648 1 1 61 LEU CD2 C 1.624 -0.780 -20.556 1.00 . A A . 61 LEU CD2 1 1
7 15649 1 1 61 LEU CG C 3.060 -1.105 -20.150 1.00 . A A . 61 LEU CG 1 1
7 15650 1 1 61 LEU H H 4.185 -2.247 -17.778 1.00 . A A . 61 LEU H 1 1
7 15651 1 1 61 LEU HA H 1.567 -2.823 -18.784 1.00 . A A . 61 LEU HA 1 1
7 15652 1 1 61 LEU HB2 H 4.303 -2.857 -20.092 1.00 . A A . 61 LEU HB2 1 1
7 15653 1 1 61 LEU HB3 H 2.802 -3.063 -20.989 1.00 . A A . 61 LEU HB3 1 1
7 15654 1 1 61 LEU HD11 H 3.666 -0.702 -22.167 1.00 . A A . 61 LEU HD11 1 1
7 15655 1 1 61 LEU HD12 H 5.003 -0.894 -21.035 1.00 . A A . 61 LEU HD12 1 1
7 15656 1 1 61 LEU HD13 H 4.045 0.586 -21.024 1.00 . A A . 61 LEU HD13 1 1
7 15657 1 1 61 LEU HD21 H 1.054 -1.693 -20.643 1.00 . A A . 61 LEU HD21 1 1
7 15658 1 1 61 LEU HD22 H 1.626 -0.264 -21.505 1.00 . A A . 61 LEU HD22 1 1
7 15659 1 1 61 LEU HD23 H 1.177 -0.149 -19.808 1.00 . A A . 61 LEU HD23 1 1
7 15660 1 1 61 LEU HG H 3.261 -0.692 -19.171 1.00 . A A . 61 LEU HG 1 1
7 15661 1 1 61 LEU N N 3.349 -2.744 -17.661 1.00 . A A . 61 LEU N 1 1
7 15662 1 1 61 LEU O O 1.600 -5.340 -19.250 1.00 . A A . 61 LEU O 1 1
7 15663 1 1 62 ARG C C 2.684 -7.349 -17.456 1.00 . A A . 62 ARG C 1 1
7 15664 1 1 62 ARG CA C 3.724 -6.804 -18.440 1.00 . A A . 62 ARG CA 1 1
7 15665 1 1 62 ARG CB C 5.123 -7.225 -17.980 1.00 . A A . 62 ARG CB 1 1
7 15666 1 1 62 ARG CD C 6.455 -9.131 -17.060 1.00 . A A . 62 ARG CD 1 1
7 15667 1 1 62 ARG CG C 5.190 -8.748 -17.830 1.00 . A A . 62 ARG CG 1 1
7 15668 1 1 62 ARG CZ C 6.893 -10.530 -15.128 1.00 . A A . 62 ARG CZ 1 1
7 15669 1 1 62 ARG H H 4.420 -4.788 -18.159 1.00 . A A . 62 ARG H 1 1
7 15670 1 1 62 ARG HA H 3.533 -7.197 -19.427 1.00 . A A . 62 ARG HA 1 1
7 15671 1 1 62 ARG HB2 H 5.851 -6.904 -18.710 1.00 . A A . 62 ARG HB2 1 1
7 15672 1 1 62 ARG HB3 H 5.339 -6.762 -17.031 1.00 . A A . 62 ARG HB3 1 1
7 15673 1 1 62 ARG HD2 H 7.240 -9.383 -17.757 1.00 . A A . 62 ARG HD2 1 1
7 15674 1 1 62 ARG HD3 H 6.772 -8.302 -16.445 1.00 . A A . 62 ARG HD3 1 1
7 15675 1 1 62 ARG HE H 5.426 -10.912 -16.413 1.00 . A A . 62 ARG HE 1 1
7 15676 1 1 62 ARG HG2 H 4.322 -9.099 -17.291 1.00 . A A . 62 ARG HG2 1 1
7 15677 1 1 62 ARG HG3 H 5.214 -9.205 -18.807 1.00 . A A . 62 ARG HG3 1 1
7 15678 1 1 62 ARG HH11 H 8.082 -8.947 -15.428 1.00 . A A . 62 ARG HH11 1 1
7 15679 1 1 62 ARG HH12 H 8.439 -9.899 -14.025 1.00 . A A . 62 ARG HH12 1 1
7 15680 1 1 62 ARG HH21 H 5.874 -12.163 -14.582 1.00 . A A . 62 ARG HH21 1 1
7 15681 1 1 62 ARG HH22 H 7.186 -11.716 -13.543 1.00 . A A . 62 ARG HH22 1 1
7 15682 1 1 62 ARG N N 3.655 -5.317 -18.466 1.00 . A A . 62 ARG N 1 1
7 15683 1 1 62 ARG NE N 6.166 -10.309 -16.191 1.00 . A A . 62 ARG NE 1 1
7 15684 1 1 62 ARG NH1 N 7.882 -9.730 -14.838 1.00 . A A . 62 ARG NH1 1 1
7 15685 1 1 62 ARG NH2 N 6.631 -11.549 -14.358 1.00 . A A . 62 ARG NH2 1 1
7 15686 1 1 62 ARG O O 1.899 -8.217 -17.784 1.00 . A A . 62 ARG O 1 1
7 15687 1 1 63 ALA C C 0.294 -6.860 -15.611 1.00 . A A . 63 ALA C 1 1
7 15688 1 1 63 ALA CA C 1.695 -7.347 -15.243 1.00 . A A . 63 ALA CA 1 1
7 15689 1 1 63 ALA CB C 2.065 -6.825 -13.853 1.00 . A A . 63 ALA CB 1 1
7 15690 1 1 63 ALA H H 3.323 -6.155 -16.001 1.00 . A A . 63 ALA H 1 1
7 15691 1 1 63 ALA HA H 1.707 -8.427 -15.234 1.00 . A A . 63 ALA HA 1 1
7 15692 1 1 63 ALA HB1 H 2.668 -5.935 -13.950 1.00 . A A . 63 ALA HB1 1 1
7 15693 1 1 63 ALA HB2 H 2.621 -7.583 -13.323 1.00 . A A . 63 ALA HB2 1 1
7 15694 1 1 63 ALA HB3 H 1.163 -6.591 -13.306 1.00 . A A . 63 ALA HB3 1 1
7 15695 1 1 63 ALA N N 2.678 -6.852 -16.248 1.00 . A A . 63 ALA N 1 1
7 15696 1 1 63 ALA O O -0.689 -7.539 -15.390 1.00 . A A . 63 ALA O 1 1
7 15697 1 1 64 THR C C -1.858 -6.197 -17.412 1.00 . A A . 64 THR C 1 1
7 15698 1 1 64 THR CA C -1.144 -5.160 -16.548 1.00 . A A . 64 THR CA 1 1
7 15699 1 1 64 THR CB C -0.959 -3.863 -17.336 1.00 . A A . 64 THR CB 1 1
7 15700 1 1 64 THR CG2 C -2.315 -3.214 -17.597 1.00 . A A . 64 THR CG2 1 1
7 15701 1 1 64 THR H H 0.997 -5.153 -16.341 1.00 . A A . 64 THR H 1 1
7 15702 1 1 64 THR HA H -1.723 -4.962 -15.663 1.00 . A A . 64 THR HA 1 1
7 15703 1 1 64 THR HB H -0.482 -4.080 -18.281 1.00 . A A . 64 THR HB 1 1
7 15704 1 1 64 THR HG1 H 0.766 -3.215 -16.725 1.00 . A A . 64 THR HG1 1 1
7 15705 1 1 64 THR HG21 H -2.542 -2.523 -16.799 1.00 . A A . 64 THR HG21 1 1
7 15706 1 1 64 THR HG22 H -3.082 -3.975 -17.652 1.00 . A A . 64 THR HG22 1 1
7 15707 1 1 64 THR HG23 H -2.271 -2.679 -18.528 1.00 . A A . 64 THR HG23 1 1
7 15708 1 1 64 THR N N 0.194 -5.687 -16.170 1.00 . A A . 64 THR N 1 1
7 15709 1 1 64 THR O O -3.009 -6.518 -17.193 1.00 . A A . 64 THR O 1 1
7 15710 1 1 64 THR OG1 O -0.151 -2.971 -16.587 1.00 . A A . 64 THR OG1 1 1
7 15711 1 1 65 GLN C C -1.863 -9.111 -18.561 1.00 . A A . 65 GLN C 1 1
7 15712 1 1 65 GLN CA C -1.812 -7.750 -19.266 1.00 . A A . 65 GLN CA 1 1
7 15713 1 1 65 GLN CB C -1.017 -7.866 -20.573 1.00 . A A . 65 GLN CB 1 1
7 15714 1 1 65 GLN CD C 0.882 -8.994 -21.733 1.00 . A A . 65 GLN CD 1 1
7 15715 1 1 65 GLN CG C 0.010 -8.997 -20.476 1.00 . A A . 65 GLN CG 1 1
7 15716 1 1 65 GLN H H -0.250 -6.456 -18.543 1.00 . A A . 65 GLN H 1 1
7 15717 1 1 65 GLN HA H -2.818 -7.442 -19.494 1.00 . A A . 65 GLN HA 1 1
7 15718 1 1 65 GLN HB2 H -1.696 -8.066 -21.389 1.00 . A A . 65 GLN HB2 1 1
7 15719 1 1 65 GLN HB3 H -0.502 -6.936 -20.757 1.00 . A A . 65 GLN HB3 1 1
7 15720 1 1 65 GLN HE21 H 0.726 -10.953 -22.017 1.00 . A A . 65 GLN HE21 1 1
7 15721 1 1 65 GLN HE22 H 1.669 -10.128 -23.161 1.00 . A A . 65 GLN HE22 1 1
7 15722 1 1 65 GLN HG2 H 0.633 -8.846 -19.607 1.00 . A A . 65 GLN HG2 1 1
7 15723 1 1 65 GLN HG3 H -0.499 -9.945 -20.399 1.00 . A A . 65 GLN HG3 1 1
7 15724 1 1 65 GLN N N -1.180 -6.729 -18.389 1.00 . A A . 65 GLN N 1 1
7 15725 1 1 65 GLN NE2 N 1.111 -10.118 -22.354 1.00 . A A . 65 GLN NE2 1 1
7 15726 1 1 65 GLN O O -2.868 -9.786 -18.575 1.00 . A A . 65 GLN O 1 1
7 15727 1 1 65 GLN OE1 O 1.357 -7.959 -22.155 1.00 . A A . 65 GLN OE1 1 1
7 15728 1 1 66 GLU C C -1.652 -10.899 -16.062 1.00 . A A . 66 GLU C 1 1
7 15729 1 1 66 GLU CA C -0.772 -10.877 -17.318 1.00 . A A . 66 GLU CA 1 1
7 15730 1 1 66 GLU CB C 0.665 -11.233 -16.933 1.00 . A A . 66 GLU CB 1 1
7 15731 1 1 66 GLU CD C 2.124 -12.983 -15.907 1.00 . A A . 66 GLU CD 1 1
7 15732 1 1 66 GLU CG C 0.708 -12.661 -16.386 1.00 . A A . 66 GLU CG 1 1
7 15733 1 1 66 GLU H H 0.035 -8.994 -17.995 1.00 . A A . 66 GLU H 1 1
7 15734 1 1 66 GLU HA H -1.137 -11.615 -18.016 1.00 . A A . 66 GLU HA 1 1
7 15735 1 1 66 GLU HB2 H 1.298 -11.160 -17.803 1.00 . A A . 66 GLU HB2 1 1
7 15736 1 1 66 GLU HB3 H 1.015 -10.548 -16.173 1.00 . A A . 66 GLU HB3 1 1
7 15737 1 1 66 GLU HE2 H 3.250 -14.238 -15.198 1.00 . A A . 66 GLU HE2 1 1
7 15738 1 1 66 GLU HG2 H 0.018 -12.751 -15.559 1.00 . A A . 66 GLU HG2 1 1
7 15739 1 1 66 GLU HG3 H 0.428 -13.351 -17.166 1.00 . A A . 66 GLU HG3 1 1
7 15740 1 1 66 GLU N N -0.780 -9.538 -17.978 1.00 . A A . 66 GLU N 1 1
7 15741 1 1 66 GLU O O -2.464 -11.786 -15.885 1.00 . A A . 66 GLU O 1 1
7 15742 1 1 66 GLU OE1 O 2.967 -12.105 -15.976 1.00 . A A . 66 GLU OE1 1 1
7 15743 1 1 66 GLU OE2 O 2.341 -14.106 -15.480 1.00 . A A . 66 GLU OE2 1 1
7 15744 1 1 67 GLU C C -3.765 -9.638 -14.198 1.00 . A A . 67 GLU C 1 1
7 15745 1 1 67 GLU CA C -2.295 -9.975 -13.921 1.00 . A A . 67 GLU CA 1 1
7 15746 1 1 67 GLU CB C -1.706 -8.985 -12.917 1.00 . A A . 67 GLU CB 1 1
7 15747 1 1 67 GLU CD C 0.216 -8.622 -11.348 1.00 . A A . 67 GLU CD 1 1
7 15748 1 1 67 GLU CG C -0.321 -9.478 -12.494 1.00 . A A . 67 GLU CG 1 1
7 15749 1 1 67 GLU H H -0.806 -9.267 -15.315 1.00 . A A . 67 GLU H 1 1
7 15750 1 1 67 GLU HA H -2.244 -10.966 -13.495 1.00 . A A . 67 GLU HA 1 1
7 15751 1 1 67 GLU HB2 H -1.620 -8.012 -13.375 1.00 . A A . 67 GLU HB2 1 1
7 15752 1 1 67 GLU HB3 H -2.346 -8.923 -12.050 1.00 . A A . 67 GLU HB3 1 1
7 15753 1 1 67 GLU HE2 H 1.597 -8.305 -10.195 1.00 . A A . 67 GLU HE2 1 1
7 15754 1 1 67 GLU HG2 H -0.394 -10.504 -12.169 1.00 . A A . 67 GLU HG2 1 1
7 15755 1 1 67 GLU HG3 H 0.354 -9.415 -13.333 1.00 . A A . 67 GLU HG3 1 1
7 15756 1 1 67 GLU N N -1.482 -9.962 -15.174 1.00 . A A . 67 GLU N 1 1
7 15757 1 1 67 GLU O O -4.647 -10.123 -13.518 1.00 . A A . 67 GLU O 1 1
7 15758 1 1 67 GLU OE1 O -0.492 -7.726 -10.922 1.00 . A A . 67 GLU OE1 1 1
7 15759 1 1 67 GLU OE2 O 1.325 -8.881 -10.913 1.00 . A A . 67 GLU OE2 1 1
7 15760 1 1 68 ALA C C -5.899 -8.970 -16.816 1.00 . A A . 68 ALA C 1 1
7 15761 1 1 68 ALA CA C -5.476 -8.457 -15.444 1.00 . A A . 68 ALA CA 1 1
7 15762 1 1 68 ALA CB C -5.641 -6.945 -15.432 1.00 . A A . 68 ALA CB 1 1
7 15763 1 1 68 ALA H H -3.328 -8.417 -15.706 1.00 . A A . 68 ALA H 1 1
7 15764 1 1 68 ALA HA H -6.110 -8.890 -14.685 1.00 . A A . 68 ALA HA 1 1
7 15765 1 1 68 ALA HB1 H -6.254 -6.654 -14.594 1.00 . A A . 68 ALA HB1 1 1
7 15766 1 1 68 ALA HB2 H -6.113 -6.631 -16.349 1.00 . A A . 68 ALA HB2 1 1
7 15767 1 1 68 ALA HB3 H -4.672 -6.482 -15.353 1.00 . A A . 68 ALA HB3 1 1
7 15768 1 1 68 ALA N N -4.047 -8.811 -15.169 1.00 . A A . 68 ALA N 1 1
7 15769 1 1 68 ALA O O -7.069 -9.175 -17.073 1.00 . A A . 68 ALA O 1 1
7 15770 1 1 69 GLY C C -5.456 -8.460 -20.015 1.00 . A A . 69 GLY C 1 1
7 15771 1 1 69 GLY CA C -5.357 -9.648 -19.058 1.00 . A A . 69 GLY CA 1 1
7 15772 1 1 69 GLY H H -4.033 -8.986 -17.491 1.00 . A A . 69 GLY H 1 1
7 15773 1 1 69 GLY HA2 H -4.621 -10.347 -19.422 1.00 . A A . 69 GLY HA2 1 1
7 15774 1 1 69 GLY HA3 H -6.317 -10.132 -19.004 1.00 . A A . 69 GLY HA3 1 1
7 15775 1 1 69 GLY N N -4.973 -9.165 -17.705 1.00 . A A . 69 GLY N 1 1
7 15776 1 1 69 GLY O O -5.870 -8.606 -21.147 1.00 . A A . 69 GLY O 1 1
7 15777 1 1 70 ILE C C -3.807 -5.759 -21.030 1.00 . A A . 70 ILE C 1 1
7 15778 1 1 70 ILE CA C -5.192 -6.112 -20.492 1.00 . A A . 70 ILE CA 1 1
7 15779 1 1 70 ILE CB C -5.741 -4.906 -19.736 1.00 . A A . 70 ILE CB 1 1
7 15780 1 1 70 ILE CD1 C -7.174 -4.230 -17.822 1.00 . A A . 70 ILE CD1 1 1
7 15781 1 1 70 ILE CG1 C -6.886 -5.340 -18.830 1.00 . A A . 70 ILE CG1 1 1
7 15782 1 1 70 ILE CG2 C -6.276 -3.893 -20.742 1.00 . A A . 70 ILE CG2 1 1
7 15783 1 1 70 ILE H H -4.765 -7.163 -18.659 1.00 . A A . 70 ILE H 1 1
7 15784 1 1 70 ILE HA H -5.847 -6.356 -21.307 1.00 . A A . 70 ILE HA 1 1
7 15785 1 1 70 ILE HB H -4.956 -4.454 -19.147 1.00 . A A . 70 ILE HB 1 1
7 15786 1 1 70 ILE HD11 H -6.796 -3.291 -18.202 1.00 . A A . 70 ILE HD11 1 1
7 15787 1 1 70 ILE HD12 H -6.689 -4.463 -16.888 1.00 . A A . 70 ILE HD12 1 1
7 15788 1 1 70 ILE HD13 H -8.237 -4.150 -17.668 1.00 . A A . 70 ILE HD13 1 1
7 15789 1 1 70 ILE HG12 H -7.761 -5.522 -19.426 1.00 . A A . 70 ILE HG12 1 1
7 15790 1 1 70 ILE HG13 H -6.614 -6.238 -18.305 1.00 . A A . 70 ILE HG13 1 1
7 15791 1 1 70 ILE HG21 H -5.476 -3.251 -21.071 1.00 . A A . 70 ILE HG21 1 1
7 15792 1 1 70 ILE HG22 H -7.047 -3.300 -20.276 1.00 . A A . 70 ILE HG22 1 1
7 15793 1 1 70 ILE HG23 H -6.690 -4.413 -21.587 1.00 . A A . 70 ILE HG23 1 1
7 15794 1 1 70 ILE N N -5.092 -7.280 -19.578 1.00 . A A . 70 ILE N 1 1
7 15795 1 1 70 ILE O O -2.897 -5.460 -20.283 1.00 . A A . 70 ILE O 1 1
7 15796 1 1 71 GLU C C -2.268 -3.936 -23.181 1.00 . A A . 71 GLU C 1 1
7 15797 1 1 71 GLU CA C -2.317 -5.432 -22.897 1.00 . A A . 71 GLU CA 1 1
7 15798 1 1 71 GLU CB C -2.102 -6.207 -24.197 1.00 . A A . 71 GLU CB 1 1
7 15799 1 1 71 GLU CD C -3.042 -6.659 -26.465 1.00 . A A . 71 GLU CD 1 1
7 15800 1 1 71 GLU CG C -3.161 -5.787 -25.214 1.00 . A A . 71 GLU CG 1 1
7 15801 1 1 71 GLU H H -4.391 -6.010 -22.910 1.00 . A A . 71 GLU H 1 1
7 15802 1 1 71 GLU HA H -1.543 -5.687 -22.193 1.00 . A A . 71 GLU HA 1 1
7 15803 1 1 71 GLU HB2 H -1.117 -5.985 -24.585 1.00 . A A . 71 GLU HB2 1 1
7 15804 1 1 71 GLU HB3 H -2.184 -7.264 -24.003 1.00 . A A . 71 GLU HB3 1 1
7 15805 1 1 71 GLU HE2 H -3.744 -7.101 -28.094 1.00 . A A . 71 GLU HE2 1 1
7 15806 1 1 71 GLU HG2 H -4.142 -5.911 -24.780 1.00 . A A . 71 GLU HG2 1 1
7 15807 1 1 71 GLU HG3 H -3.011 -4.752 -25.483 1.00 . A A . 71 GLU HG3 1 1
7 15808 1 1 71 GLU N N -3.642 -5.778 -22.320 1.00 . A A . 71 GLU N 1 1
7 15809 1 1 71 GLU O O -3.282 -3.271 -23.257 1.00 . A A . 71 GLU O 1 1
7 15810 1 1 71 GLU OE1 O -2.113 -7.449 -26.527 1.00 . A A . 71 GLU OE1 1 1
7 15811 1 1 71 GLU OE2 O -3.881 -6.523 -27.340 1.00 . A A . 71 GLU OE2 1 1
7 15812 1 1 72 ALA C C -1.660 -1.626 -24.939 1.00 . A A . 72 ALA C 1 1
7 15813 1 1 72 ALA CA C -0.970 -1.949 -23.615 1.00 . A A . 72 ALA CA 1 1
7 15814 1 1 72 ALA CB C 0.506 -1.568 -23.701 1.00 . A A . 72 ALA CB 1 1
7 15815 1 1 72 ALA H H -0.290 -3.961 -23.272 1.00 . A A . 72 ALA H 1 1
7 15816 1 1 72 ALA HA H -1.436 -1.392 -22.819 1.00 . A A . 72 ALA HA 1 1
7 15817 1 1 72 ALA HB1 H 0.604 -0.496 -23.635 1.00 . A A . 72 ALA HB1 1 1
7 15818 1 1 72 ALA HB2 H 0.910 -1.912 -24.641 1.00 . A A . 72 ALA HB2 1 1
7 15819 1 1 72 ALA HB3 H 1.044 -2.031 -22.887 1.00 . A A . 72 ALA HB3 1 1
7 15820 1 1 72 ALA N N -1.093 -3.403 -23.337 1.00 . A A . 72 ALA N 1 1
7 15821 1 1 72 ALA O O -2.080 -0.512 -25.177 1.00 . A A . 72 ALA O 1 1
7 15822 1 1 73 GLY C C -3.821 -1.746 -26.901 1.00 . A A . 73 GLY C 1 1
7 15823 1 1 73 GLY CA C -2.432 -2.352 -27.116 1.00 . A A . 73 GLY CA 1 1
7 15824 1 1 73 GLY H H -1.425 -3.486 -25.589 1.00 . A A . 73 GLY H 1 1
7 15825 1 1 73 GLY HA2 H -1.827 -1.669 -27.696 1.00 . A A . 73 GLY HA2 1 1
7 15826 1 1 73 GLY HA3 H -2.529 -3.285 -27.649 1.00 . A A . 73 GLY HA3 1 1
7 15827 1 1 73 GLY N N -1.775 -2.596 -25.803 1.00 . A A . 73 GLY N 1 1
7 15828 1 1 73 GLY O O -4.275 -0.930 -27.677 1.00 . A A . 73 GLY O 1 1
7 15829 1 1 74 GLN C C -5.803 -0.506 -24.522 1.00 . A A . 74 GLN C 1 1
7 15830 1 1 74 GLN CA C -5.864 -1.574 -25.618 1.00 . A A . 74 GLN CA 1 1
7 15831 1 1 74 GLN CB C -6.831 -2.690 -25.215 1.00 . A A . 74 GLN CB 1 1
7 15832 1 1 74 GLN CD C -7.090 -4.801 -23.918 1.00 . A A . 74 GLN CD 1 1
7 15833 1 1 74 GLN CG C -6.191 -3.586 -24.158 1.00 . A A . 74 GLN CG 1 1
7 15834 1 1 74 GLN H H -4.125 -2.798 -25.240 1.00 . A A . 74 GLN H 1 1
7 15835 1 1 74 GLN HA H -6.219 -1.116 -26.528 1.00 . A A . 74 GLN HA 1 1
7 15836 1 1 74 GLN HB2 H -7.735 -2.254 -24.816 1.00 . A A . 74 GLN HB2 1 1
7 15837 1 1 74 GLN HB3 H -7.074 -3.284 -26.084 1.00 . A A . 74 GLN HB3 1 1
7 15838 1 1 74 GLN HE21 H -5.622 -5.927 -23.202 1.00 . A A . 74 GLN HE21 1 1
7 15839 1 1 74 GLN HE22 H -7.145 -6.673 -23.261 1.00 . A A . 74 GLN HE22 1 1
7 15840 1 1 74 GLN HG2 H -5.223 -3.915 -24.497 1.00 . A A . 74 GLN HG2 1 1
7 15841 1 1 74 GLN HG3 H -6.082 -3.034 -23.237 1.00 . A A . 74 GLN HG3 1 1
7 15842 1 1 74 GLN N N -4.504 -2.137 -25.859 1.00 . A A . 74 GLN N 1 1
7 15843 1 1 74 GLN NE2 N -6.576 -5.891 -23.420 1.00 . A A . 74 GLN NE2 1 1
7 15844 1 1 74 GLN O O -6.808 0.055 -24.136 1.00 . A A . 74 GLN O 1 1
7 15845 1 1 74 GLN OE1 O -8.274 -4.758 -24.191 1.00 . A A . 74 GLN OE1 1 1
7 15846 1 1 75 LEU C C -3.729 2.027 -23.482 1.00 . A A . 75 LEU C 1 1
7 15847 1 1 75 LEU CA C -4.517 0.833 -22.964 1.00 . A A . 75 LEU CA 1 1
7 15848 1 1 75 LEU CB C -3.761 0.286 -21.761 1.00 . A A . 75 LEU CB 1 1
7 15849 1 1 75 LEU CD1 C -3.481 -1.686 -20.306 1.00 . A A . 75 LEU CD1 1 1
7 15850 1 1 75 LEU CD2 C -5.694 -0.551 -20.444 1.00 . A A . 75 LEU CD2 1 1
7 15851 1 1 75 LEU CG C -4.447 -0.958 -21.231 1.00 . A A . 75 LEU CG 1 1
7 15852 1 1 75 LEU H H -3.832 -0.670 -24.350 1.00 . A A . 75 LEU H 1 1
7 15853 1 1 75 LEU HA H -5.501 1.151 -22.657 1.00 . A A . 75 LEU HA 1 1
7 15854 1 1 75 LEU HB2 H -2.752 0.044 -22.055 1.00 . A A . 75 LEU HB2 1 1
7 15855 1 1 75 LEU HB3 H -3.734 1.036 -20.987 1.00 . A A . 75 LEU HB3 1 1
7 15856 1 1 75 LEU HD11 H -3.050 -0.976 -19.615 1.00 . A A . 75 LEU HD11 1 1
7 15857 1 1 75 LEU HD12 H -2.694 -2.141 -20.892 1.00 . A A . 75 LEU HD12 1 1
7 15858 1 1 75 LEU HD13 H -4.011 -2.447 -19.755 1.00 . A A . 75 LEU HD13 1 1
7 15859 1 1 75 LEU HD21 H -6.463 -0.243 -21.130 1.00 . A A . 75 LEU HD21 1 1
7 15860 1 1 75 LEU HD22 H -5.451 0.270 -19.784 1.00 . A A . 75 LEU HD22 1 1
7 15861 1 1 75 LEU HD23 H -6.043 -1.387 -19.860 1.00 . A A . 75 LEU HD23 1 1
7 15862 1 1 75 LEU HG H -4.723 -1.599 -22.054 1.00 . A A . 75 LEU HG 1 1
7 15863 1 1 75 LEU N N -4.632 -0.210 -24.025 1.00 . A A . 75 LEU N 1 1
7 15864 1 1 75 LEU O O -2.805 1.890 -24.258 1.00 . A A . 75 LEU O 1 1
7 15865 1 1 76 THR C C -2.630 4.956 -22.177 1.00 . A A . 76 THR C 1 1
7 15866 1 1 76 THR CA C -3.309 4.400 -23.426 1.00 . A A . 76 THR CA 1 1
7 15867 1 1 76 THR CB C -4.275 5.432 -24.015 1.00 . A A . 76 THR CB 1 1
7 15868 1 1 76 THR CG2 C -3.915 6.830 -23.514 1.00 . A A . 76 THR CG2 1 1
7 15869 1 1 76 THR H H -4.788 3.267 -22.364 1.00 . A A . 76 THR H 1 1
7 15870 1 1 76 THR HA H -2.560 4.133 -24.158 1.00 . A A . 76 THR HA 1 1
7 15871 1 1 76 THR HB H -5.283 5.195 -23.708 1.00 . A A . 76 THR HB 1 1
7 15872 1 1 76 THR HG1 H -3.445 5.932 -25.702 1.00 . A A . 76 THR HG1 1 1
7 15873 1 1 76 THR HG21 H -2.849 6.983 -23.600 1.00 . A A . 76 THR HG21 1 1
7 15874 1 1 76 THR HG22 H -4.210 6.928 -22.480 1.00 . A A . 76 THR HG22 1 1
7 15875 1 1 76 THR HG23 H -4.432 7.568 -24.108 1.00 . A A . 76 THR HG23 1 1
7 15876 1 1 76 THR N N -4.062 3.191 -23.017 1.00 . A A . 76 THR N 1 1
7 15877 1 1 76 THR O O -3.285 5.371 -21.242 1.00 . A A . 76 THR O 1 1
7 15878 1 1 76 THR OG1 O -4.195 5.397 -25.434 1.00 . A A . 76 THR OG1 1 1
7 15879 1 1 77 ILE C C -0.815 6.977 -20.841 1.00 . A A . 77 ILE C 1 1
7 15880 1 1 77 ILE CA C -0.654 5.466 -20.913 1.00 . A A . 77 ILE CA 1 1
7 15881 1 1 77 ILE CB C 0.837 5.133 -20.948 1.00 . A A . 77 ILE CB 1 1
7 15882 1 1 77 ILE CD1 C 1.233 3.111 -19.537 1.00 . A A . 77 ILE CD1 1 1
7 15883 1 1 77 ILE CG1 C 1.025 3.613 -20.966 1.00 . A A . 77 ILE CG1 1 1
7 15884 1 1 77 ILE CG2 C 1.513 5.719 -19.704 1.00 . A A . 77 ILE CG2 1 1
7 15885 1 1 77 ILE H H -0.806 4.598 -22.880 1.00 . A A . 77 ILE H 1 1
7 15886 1 1 77 ILE HA H -1.100 5.015 -20.039 1.00 . A A . 77 ILE HA 1 1
7 15887 1 1 77 ILE HB H 1.280 5.563 -21.835 1.00 . A A . 77 ILE HB 1 1
7 15888 1 1 77 ILE HD11 H 0.430 3.465 -18.910 1.00 . A A . 77 ILE HD11 1 1
7 15889 1 1 77 ILE HD12 H 2.177 3.479 -19.157 1.00 . A A . 77 ILE HD12 1 1
7 15890 1 1 77 ILE HD13 H 1.243 2.032 -19.534 1.00 . A A . 77 ILE HD13 1 1
7 15891 1 1 77 ILE HG12 H 0.148 3.148 -21.388 1.00 . A A . 77 ILE HG12 1 1
7 15892 1 1 77 ILE HG13 H 1.890 3.366 -21.563 1.00 . A A . 77 ILE HG13 1 1
7 15893 1 1 77 ILE HG21 H 0.938 5.468 -18.822 1.00 . A A . 77 ILE HG21 1 1
7 15894 1 1 77 ILE HG22 H 1.573 6.793 -19.799 1.00 . A A . 77 ILE HG22 1 1
7 15895 1 1 77 ILE HG23 H 2.510 5.311 -19.610 1.00 . A A . 77 ILE HG23 1 1
7 15896 1 1 77 ILE N N -1.330 4.951 -22.131 1.00 . A A . 77 ILE N 1 1
7 15897 1 1 77 ILE O O 0.021 7.720 -21.310 1.00 . A A . 77 ILE O 1 1
7 15898 1 1 78 ILE C C -0.723 9.463 -19.591 1.00 . A A . 78 ILE C 1 1
7 15899 1 1 78 ILE CA C -2.030 8.911 -20.103 1.00 . A A . 78 ILE CA 1 1
7 15900 1 1 78 ILE CB C -3.106 9.232 -19.075 1.00 . A A . 78 ILE CB 1 1
7 15901 1 1 78 ILE CD1 C -4.855 7.546 -19.624 1.00 . A A . 78 ILE CD1 1 1
7 15902 1 1 78 ILE CG1 C -4.491 9.030 -19.691 1.00 . A A . 78 ILE CG1 1 1
7 15903 1 1 78 ILE CG2 C -2.934 10.680 -18.608 1.00 . A A . 78 ILE CG2 1 1
7 15904 1 1 78 ILE H H -2.518 6.833 -19.830 1.00 . A A . 78 ILE H 1 1
7 15905 1 1 78 ILE HA H -2.274 9.346 -21.058 1.00 . A A . 78 ILE HA 1 1
7 15906 1 1 78 ILE HB H -2.992 8.572 -18.224 1.00 . A A . 78 ILE HB 1 1
7 15907 1 1 78 ILE HD11 H -5.514 7.375 -18.791 1.00 . A A . 78 ILE HD11 1 1
7 15908 1 1 78 ILE HD12 H -3.958 6.961 -19.495 1.00 . A A . 78 ILE HD12 1 1
7 15909 1 1 78 ILE HD13 H -5.348 7.255 -20.539 1.00 . A A . 78 ILE HD13 1 1
7 15910 1 1 78 ILE HG12 H -5.219 9.607 -19.141 1.00 . A A . 78 ILE HG12 1 1
7 15911 1 1 78 ILE HG13 H -4.480 9.349 -20.721 1.00 . A A . 78 ILE HG13 1 1
7 15912 1 1 78 ILE HG21 H -3.765 10.957 -17.982 1.00 . A A . 78 ILE HG21 1 1
7 15913 1 1 78 ILE HG22 H -2.893 11.332 -19.467 1.00 . A A . 78 ILE HG22 1 1
7 15914 1 1 78 ILE HG23 H -2.014 10.770 -18.044 1.00 . A A . 78 ILE HG23 1 1
7 15915 1 1 78 ILE N N -1.862 7.443 -20.226 1.00 . A A . 78 ILE N 1 1
7 15916 1 1 78 ILE O O -0.278 10.530 -19.964 1.00 . A A . 78 ILE O 1 1
7 15917 1 1 79 GLU C C 0.890 10.373 -17.235 1.00 . A A . 79 GLU C 1 1
7 15918 1 1 79 GLU CA C 1.165 9.171 -18.136 1.00 . A A . 79 GLU CA 1 1
7 15919 1 1 79 GLU CB C 2.119 9.543 -19.273 1.00 . A A . 79 GLU CB 1 1
7 15920 1 1 79 GLU CD C 4.438 9.220 -20.142 1.00 . A A . 79 GLU CD 1 1
7 15921 1 1 79 GLU CG C 3.478 8.917 -18.990 1.00 . A A . 79 GLU CG 1 1
7 15922 1 1 79 GLU H H -0.518 7.876 -18.440 1.00 . A A . 79 GLU H 1 1
7 15923 1 1 79 GLU HA H 1.593 8.373 -17.549 1.00 . A A . 79 GLU HA 1 1
7 15924 1 1 79 GLU HB2 H 1.731 9.160 -20.207 1.00 . A A . 79 GLU HB2 1 1
7 15925 1 1 79 GLU HB3 H 2.220 10.613 -19.338 1.00 . A A . 79 GLU HB3 1 1
7 15926 1 1 79 GLU HE2 H 4.663 9.994 -21.784 1.00 . A A . 79 GLU HE2 1 1
7 15927 1 1 79 GLU HG2 H 3.873 9.326 -18.073 1.00 . A A . 79 GLU HG2 1 1
7 15928 1 1 79 GLU HG3 H 3.362 7.848 -18.888 1.00 . A A . 79 GLU HG3 1 1
7 15929 1 1 79 GLU N N -0.116 8.727 -18.718 1.00 . A A . 79 GLU N 1 1
7 15930 1 1 79 GLU O O 0.028 10.321 -16.381 1.00 . A A . 79 GLU O 1 1
7 15931 1 1 79 GLU OE1 O 5.588 8.825 -20.048 1.00 . A A . 79 GLU OE1 1 1
7 15932 1 1 79 GLU OE2 O 4.006 9.841 -21.100 1.00 . A A . 79 GLU OE2 1 1
7 15933 1 1 80 GLY C C 1.647 12.255 -15.088 1.00 . A A . 80 GLY C 1 1
7 15934 1 1 80 GLY CA C 1.342 12.631 -16.537 1.00 . A A . 80 GLY CA 1 1
7 15935 1 1 80 GLY H H 2.289 11.484 -18.095 1.00 . A A . 80 GLY H 1 1
7 15936 1 1 80 GLY HA2 H 1.978 13.448 -16.844 1.00 . A A . 80 GLY HA2 1 1
7 15937 1 1 80 GLY HA3 H 0.307 12.925 -16.620 1.00 . A A . 80 GLY HA3 1 1
7 15938 1 1 80 GLY N N 1.596 11.450 -17.404 1.00 . A A . 80 GLY N 1 1
7 15939 1 1 80 GLY O O 2.460 12.880 -14.436 1.00 . A A . 80 GLY O 1 1
7 15940 1 1 81 PHE C C 2.142 9.561 -13.167 1.00 . A A . 81 PHE C 1 1
7 15941 1 1 81 PHE CA C 1.285 10.827 -13.173 1.00 . A A . 81 PHE CA 1 1
7 15942 1 1 81 PHE CB C -0.032 10.542 -12.447 1.00 . A A . 81 PHE CB 1 1
7 15943 1 1 81 PHE CD1 C 0.540 8.972 -10.556 1.00 . A A . 81 PHE CD1 1 1
7 15944 1 1 81 PHE CD2 C 0.227 11.326 -10.065 1.00 . A A . 81 PHE CD2 1 1
7 15945 1 1 81 PHE CE1 C 0.806 8.725 -9.204 1.00 . A A . 81 PHE CE1 1 1
7 15946 1 1 81 PHE CE2 C 0.492 11.079 -8.712 1.00 . A A . 81 PHE CE2 1 1
7 15947 1 1 81 PHE CG C 0.252 10.273 -10.987 1.00 . A A . 81 PHE CG 1 1
7 15948 1 1 81 PHE CZ C 0.781 9.778 -8.282 1.00 . A A . 81 PHE CZ 1 1
7 15949 1 1 81 PHE H H 0.356 10.731 -15.118 1.00 . A A . 81 PHE H 1 1
7 15950 1 1 81 PHE HA H 1.811 11.620 -12.665 1.00 . A A . 81 PHE HA 1 1
7 15951 1 1 81 PHE HB2 H -0.688 11.396 -12.537 1.00 . A A . 81 PHE HB2 1 1
7 15952 1 1 81 PHE HB3 H -0.506 9.677 -12.885 1.00 . A A . 81 PHE HB3 1 1
7 15953 1 1 81 PHE HD1 H 0.559 8.159 -11.268 1.00 . A A . 81 PHE HD1 1 1
7 15954 1 1 81 PHE HD2 H 0.003 12.329 -10.396 1.00 . A A . 81 PHE HD2 1 1
7 15955 1 1 81 PHE HE1 H 1.029 7.723 -8.872 1.00 . A A . 81 PHE HE1 1 1
7 15956 1 1 81 PHE HE2 H 0.473 11.891 -8.002 1.00 . A A . 81 PHE HE2 1 1
7 15957 1 1 81 PHE HZ H 0.985 9.587 -7.239 1.00 . A A . 81 PHE HZ 1 1
7 15958 1 1 81 PHE N N 1.008 11.232 -14.577 1.00 . A A . 81 PHE N 1 1
7 15959 1 1 81 PHE O O 1.737 8.519 -13.645 1.00 . A A . 81 PHE O 1 1
7 15960 1 1 82 LYS C C 5.091 8.568 -11.328 1.00 . A A . 82 LYS C 1 1
7 15961 1 1 82 LYS CA C 4.201 8.443 -12.549 1.00 . A A . 82 LYS CA 1 1
7 15962 1 1 82 LYS CB C 5.079 8.360 -13.800 1.00 . A A . 82 LYS CB 1 1
7 15963 1 1 82 LYS CD C 7.267 7.651 -12.744 1.00 . A A . 82 LYS CD 1 1
7 15964 1 1 82 LYS CE C 8.532 6.873 -13.118 1.00 . A A . 82 LYS CE 1 1
7 15965 1 1 82 LYS CG C 6.105 7.221 -13.651 1.00 . A A . 82 LYS CG 1 1
7 15966 1 1 82 LYS H H 3.617 10.486 -12.220 1.00 . A A . 82 LYS H 1 1
7 15967 1 1 82 LYS HA H 3.598 7.550 -12.468 1.00 . A A . 82 LYS HA 1 1
7 15968 1 1 82 LYS HB2 H 4.456 8.165 -14.656 1.00 . A A . 82 LYS HB2 1 1
7 15969 1 1 82 LYS HB3 H 5.600 9.294 -13.937 1.00 . A A . 82 LYS HB3 1 1
7 15970 1 1 82 LYS HD2 H 7.448 8.708 -12.862 1.00 . A A . 82 LYS HD2 1 1
7 15971 1 1 82 LYS HD3 H 7.020 7.441 -11.715 1.00 . A A . 82 LYS HD3 1 1
7 15972 1 1 82 LYS HE2 H 8.488 5.885 -12.685 1.00 . A A . 82 LYS HE2 1 1
7 15973 1 1 82 LYS HE3 H 8.602 6.790 -14.192 1.00 . A A . 82 LYS HE3 1 1
7 15974 1 1 82 LYS HG2 H 5.620 6.356 -13.226 1.00 . A A . 82 LYS HG2 1 1
7 15975 1 1 82 LYS HG3 H 6.496 6.970 -14.623 1.00 . A A . 82 LYS HG3 1 1
7 15976 1 1 82 LYS HZ1 H 9.960 7.233 -11.649 1.00 . A A . 82 LYS HZ1 1 1
7 15977 1 1 82 LYS HZ2 H 9.523 8.611 -12.543 1.00 . A A . 82 LYS HZ2 1 1
7 15978 1 1 82 LYS HZ3 H 10.533 7.432 -13.234 1.00 . A A . 82 LYS HZ3 1 1
7 15979 1 1 82 LYS N N 3.319 9.639 -12.612 1.00 . A A . 82 LYS N 1 1
7 15980 1 1 82 LYS NZ N 9.728 7.591 -12.596 1.00 . A A . 82 LYS NZ 1 1
7 15981 1 1 82 LYS O O 5.976 9.395 -11.281 1.00 . A A . 82 LYS O 1 1
7 15982 1 1 83 ARG C C 5.931 6.412 -8.595 1.00 . A A . 83 ARG C 1 1
7 15983 1 1 83 ARG CA C 5.741 7.817 -9.145 1.00 . A A . 83 ARG CA 1 1
7 15984 1 1 83 ARG CB C 5.096 8.717 -8.089 1.00 . A A . 83 ARG CB 1 1
7 15985 1 1 83 ARG CD C 6.533 10.644 -8.808 1.00 . A A . 83 ARG CD 1 1
7 15986 1 1 83 ARG CG C 5.093 10.170 -8.578 1.00 . A A . 83 ARG CG 1 1
7 15987 1 1 83 ARG CZ C 7.293 12.008 -6.954 1.00 . A A . 83 ARG CZ 1 1
7 15988 1 1 83 ARG H H 4.173 7.076 -10.415 1.00 . A A . 83 ARG H 1 1
7 15989 1 1 83 ARG HA H 6.702 8.217 -9.421 1.00 . A A . 83 ARG HA 1 1
7 15990 1 1 83 ARG HB2 H 4.079 8.393 -7.915 1.00 . A A . 83 ARG HB2 1 1
7 15991 1 1 83 ARG HB3 H 5.656 8.651 -7.169 1.00 . A A . 83 ARG HB3 1 1
7 15992 1 1 83 ARG HD2 H 7.222 9.919 -8.402 1.00 . A A . 83 ARG HD2 1 1
7 15993 1 1 83 ARG HD3 H 6.712 10.753 -9.866 1.00 . A A . 83 ARG HD3 1 1
7 15994 1 1 83 ARG HE H 6.481 12.786 -8.590 1.00 . A A . 83 ARG HE 1 1
7 15995 1 1 83 ARG HG2 H 4.540 10.236 -9.504 1.00 . A A . 83 ARG HG2 1 1
7 15996 1 1 83 ARG HG3 H 4.625 10.798 -7.835 1.00 . A A . 83 ARG HG3 1 1
7 15997 1 1 83 ARG HH11 H 7.457 10.021 -6.767 1.00 . A A . 83 ARG HH11 1 1
7 15998 1 1 83 ARG HH12 H 8.051 10.949 -5.433 1.00 . A A . 83 ARG HH12 1 1
7 15999 1 1 83 ARG HH21 H 7.250 14.007 -6.860 1.00 . A A . 83 ARG HH21 1 1
7 16000 1 1 83 ARG HH22 H 7.928 13.208 -5.481 1.00 . A A . 83 ARG HH22 1 1
7 16001 1 1 83 ARG N N 4.884 7.748 -10.351 1.00 . A A . 83 ARG N 1 1
7 16002 1 1 83 ARG NE N 6.743 11.957 -8.137 1.00 . A A . 83 ARG NE 1 1
7 16003 1 1 83 ARG NH1 N 7.625 10.906 -6.337 1.00 . A A . 83 ARG NH1 1 1
7 16004 1 1 83 ARG NH2 N 7.507 13.164 -6.388 1.00 . A A . 83 ARG NH2 1 1
7 16005 1 1 83 ARG O O 5.283 5.477 -9.019 1.00 . A A . 83 ARG O 1 1
7 16006 1 1 84 GLU C C 6.079 4.611 -5.979 1.00 . A A . 84 GLU C 1 1
7 16007 1 1 84 GLU CA C 7.056 4.890 -7.120 1.00 . A A . 84 GLU CA 1 1
7 16008 1 1 84 GLU CB C 8.494 4.799 -6.612 1.00 . A A . 84 GLU CB 1 1
7 16009 1 1 84 GLU CD C 9.689 6.543 -7.949 1.00 . A A . 84 GLU CD 1 1
7 16010 1 1 84 GLU CG C 9.454 5.041 -7.780 1.00 . A A . 84 GLU CG 1 1
7 16011 1 1 84 GLU H H 7.351 7.008 -7.345 1.00 . A A . 84 GLU H 1 1
7 16012 1 1 84 GLU HA H 6.912 4.162 -7.900 1.00 . A A . 84 GLU HA 1 1
7 16013 1 1 84 GLU HB2 H 8.655 5.545 -5.848 1.00 . A A . 84 GLU HB2 1 1
7 16014 1 1 84 GLU HB3 H 8.671 3.820 -6.199 1.00 . A A . 84 GLU HB3 1 1
7 16015 1 1 84 GLU HE2 H 10.506 7.864 -8.913 1.00 . A A . 84 GLU HE2 1 1
7 16016 1 1 84 GLU HG2 H 10.393 4.547 -7.584 1.00 . A A . 84 GLU HG2 1 1
7 16017 1 1 84 GLU HG3 H 9.023 4.643 -8.687 1.00 . A A . 84 GLU HG3 1 1
7 16018 1 1 84 GLU N N 6.825 6.245 -7.669 1.00 . A A . 84 GLU N 1 1
7 16019 1 1 84 GLU O O 6.194 5.149 -4.896 1.00 . A A . 84 GLU O 1 1
7 16020 1 1 84 GLU OE1 O 9.152 7.301 -7.160 1.00 . A A . 84 GLU OE1 1 1
7 16021 1 1 84 GLU OE2 O 10.403 6.911 -8.867 1.00 . A A . 84 GLU OE2 1 1
7 16022 1 1 85 LEU C C 4.852 2.437 -4.193 1.00 . A A . 85 LEU C 1 1
7 16023 1 1 85 LEU CA C 4.150 3.392 -5.154 1.00 . A A . 85 LEU CA 1 1
7 16024 1 1 85 LEU CB C 2.946 2.677 -5.785 1.00 . A A . 85 LEU CB 1 1
7 16025 1 1 85 LEU CD1 C 0.838 4.039 -5.623 1.00 . A A . 85 LEU CD1 1 1
7 16026 1 1 85 LEU CD2 C 0.847 1.671 -4.860 1.00 . A A . 85 LEU CD2 1 1
7 16027 1 1 85 LEU CG C 1.681 2.949 -4.960 1.00 . A A . 85 LEU CG 1 1
7 16028 1 1 85 LEU H H 5.074 3.313 -7.092 1.00 . A A . 85 LEU H 1 1
7 16029 1 1 85 LEU HA H 3.829 4.280 -4.632 1.00 . A A . 85 LEU HA 1 1
7 16030 1 1 85 LEU HB2 H 2.808 3.025 -6.795 1.00 . A A . 85 LEU HB2 1 1
7 16031 1 1 85 LEU HB3 H 3.135 1.617 -5.802 1.00 . A A . 85 LEU HB3 1 1
7 16032 1 1 85 LEU HD11 H 0.683 4.849 -4.920 1.00 . A A . 85 LEU HD11 1 1
7 16033 1 1 85 LEU HD12 H -0.117 3.619 -5.908 1.00 . A A . 85 LEU HD12 1 1
7 16034 1 1 85 LEU HD13 H 1.340 4.413 -6.504 1.00 . A A . 85 LEU HD13 1 1
7 16035 1 1 85 LEU HD21 H 1.116 1.135 -3.962 1.00 . A A . 85 LEU HD21 1 1
7 16036 1 1 85 LEU HD22 H 1.032 1.048 -5.723 1.00 . A A . 85 LEU HD22 1 1
7 16037 1 1 85 LEU HD23 H -0.202 1.932 -4.824 1.00 . A A . 85 LEU HD23 1 1
7 16038 1 1 85 LEU HG H 1.962 3.268 -3.970 1.00 . A A . 85 LEU HG 1 1
7 16039 1 1 85 LEU N N 5.130 3.745 -6.215 1.00 . A A . 85 LEU N 1 1
7 16040 1 1 85 LEU O O 5.496 1.498 -4.613 1.00 . A A . 85 LEU O 1 1
7 16041 1 1 86 ASN C C 4.515 1.341 -0.843 1.00 . A A . 86 ASN C 1 1
7 16042 1 1 86 ASN CA C 5.461 1.757 -1.965 1.00 . A A . 86 ASN CA 1 1
7 16043 1 1 86 ASN CB C 6.675 2.479 -1.379 1.00 . A A . 86 ASN CB 1 1
7 16044 1 1 86 ASN CG C 7.661 2.787 -2.507 1.00 . A A . 86 ASN CG 1 1
7 16045 1 1 86 ASN H H 4.256 3.436 -2.588 1.00 . A A . 86 ASN H 1 1
7 16046 1 1 86 ASN HA H 5.795 0.875 -2.495 1.00 . A A . 86 ASN HA 1 1
7 16047 1 1 86 ASN HB2 H 6.356 3.401 -0.913 1.00 . A A . 86 ASN HB2 1 1
7 16048 1 1 86 ASN HB3 H 7.153 1.847 -0.646 1.00 . A A . 86 ASN HB3 1 1
7 16049 1 1 86 ASN HD21 H 6.625 1.775 -3.863 1.00 . A A . 86 ASN HD21 1 1
7 16050 1 1 86 ASN HD22 H 8.044 2.503 -4.435 1.00 . A A . 86 ASN HD22 1 1
7 16051 1 1 86 ASN N N 4.764 2.666 -2.917 1.00 . A A . 86 ASN N 1 1
7 16052 1 1 86 ASN ND2 N 7.425 2.317 -3.701 1.00 . A A . 86 ASN ND2 1 1
7 16053 1 1 86 ASN O O 3.858 2.159 -0.230 1.00 . A A . 86 ASN O 1 1
7 16054 1 1 86 ASN OD1 O 8.655 3.454 -2.300 1.00 . A A . 86 ASN OD1 1 1
7 16055 1 1 87 TYR C C 4.125 -1.694 1.128 1.00 . A A . 87 TYR C 1 1
7 16056 1 1 87 TYR CA C 3.551 -0.414 0.518 1.00 . A A . 87 TYR CA 1 1
7 16057 1 1 87 TYR CB C 2.158 -0.678 -0.060 1.00 . A A . 87 TYR CB 1 1
7 16058 1 1 87 TYR CD1 C 2.585 -1.406 -2.439 1.00 . A A . 87 TYR CD1 1 1
7 16059 1 1 87 TYR CD2 C 1.947 -3.078 -0.800 1.00 . A A . 87 TYR CD2 1 1
7 16060 1 1 87 TYR CE1 C 2.643 -2.395 -3.427 1.00 . A A . 87 TYR CE1 1 1
7 16061 1 1 87 TYR CE2 C 2.009 -4.067 -1.789 1.00 . A A . 87 TYR CE2 1 1
7 16062 1 1 87 TYR CG C 2.237 -1.748 -1.124 1.00 . A A . 87 TYR CG 1 1
7 16063 1 1 87 TYR CZ C 2.356 -3.727 -3.100 1.00 . A A . 87 TYR CZ 1 1
7 16064 1 1 87 TYR H H 4.988 -0.571 -1.073 1.00 . A A . 87 TYR H 1 1
7 16065 1 1 87 TYR HA H 3.481 0.341 1.287 1.00 . A A . 87 TYR HA 1 1
7 16066 1 1 87 TYR HB2 H 1.498 -1.003 0.730 1.00 . A A . 87 TYR HB2 1 1
7 16067 1 1 87 TYR HB3 H 1.773 0.233 -0.497 1.00 . A A . 87 TYR HB3 1 1
7 16068 1 1 87 TYR HD1 H 2.813 -0.379 -2.689 1.00 . A A . 87 TYR HD1 1 1
7 16069 1 1 87 TYR HD2 H 1.679 -3.342 0.211 1.00 . A A . 87 TYR HD2 1 1
7 16070 1 1 87 TYR HE1 H 2.905 -2.131 -4.444 1.00 . A A . 87 TYR HE1 1 1
7 16071 1 1 87 TYR HE2 H 1.788 -5.095 -1.538 1.00 . A A . 87 TYR HE2 1 1
7 16072 1 1 87 TYR HH H 2.332 -5.558 -3.634 1.00 . A A . 87 TYR HH 1 1
7 16073 1 1 87 TYR N N 4.444 0.069 -0.566 1.00 . A A . 87 TYR N 1 1
7 16074 1 1 87 TYR O O 4.914 -2.385 0.515 1.00 . A A . 87 TYR O 1 1
7 16075 1 1 87 TYR OH O 2.415 -4.708 -4.068 1.00 . A A . 87 TYR OH 1 1
7 16076 1 1 88 VAL C C 3.118 -4.170 3.350 1.00 . A A . 88 VAL C 1 1
7 16077 1 1 88 VAL CA C 4.276 -3.233 2.998 1.00 . A A . 88 VAL CA 1 1
7 16078 1 1 88 VAL CB C 5.010 -2.847 4.283 1.00 . A A . 88 VAL CB 1 1
7 16079 1 1 88 VAL CG1 C 5.931 -1.653 4.025 1.00 . A A . 88 VAL CG1 1 1
7 16080 1 1 88 VAL CG2 C 3.985 -2.478 5.355 1.00 . A A . 88 VAL CG2 1 1
7 16081 1 1 88 VAL H H 3.112 -1.429 2.817 1.00 . A A . 88 VAL H 1 1
7 16082 1 1 88 VAL HA H 4.960 -3.736 2.329 1.00 . A A . 88 VAL HA 1 1
7 16083 1 1 88 VAL HB H 5.599 -3.686 4.624 1.00 . A A . 88 VAL HB 1 1
7 16084 1 1 88 VAL HG11 H 5.681 -1.200 3.078 1.00 . A A . 88 VAL HG11 1 1
7 16085 1 1 88 VAL HG12 H 6.956 -1.989 4.003 1.00 . A A . 88 VAL HG12 1 1
7 16086 1 1 88 VAL HG13 H 5.808 -0.927 4.814 1.00 . A A . 88 VAL HG13 1 1
7 16087 1 1 88 VAL HG21 H 4.417 -1.759 6.033 1.00 . A A . 88 VAL HG21 1 1
7 16088 1 1 88 VAL HG22 H 3.702 -3.367 5.902 1.00 . A A . 88 VAL HG22 1 1
7 16089 1 1 88 VAL HG23 H 3.112 -2.052 4.883 1.00 . A A . 88 VAL HG23 1 1
7 16090 1 1 88 VAL N N 3.743 -2.007 2.338 1.00 . A A . 88 VAL N 1 1
7 16091 1 1 88 VAL O O 3.183 -4.917 4.304 1.00 . A A . 88 VAL O 1 1
7 16092 1 1 89 ALA C C 1.406 -6.432 3.194 1.00 . A A . 89 ALA C 1 1
7 16093 1 1 89 ALA CA C 0.896 -5.020 2.904 1.00 . A A . 89 ALA CA 1 1
7 16094 1 1 89 ALA CB C -0.052 -5.056 1.703 1.00 . A A . 89 ALA CB 1 1
7 16095 1 1 89 ALA H H 2.014 -3.521 1.832 1.00 . A A . 89 ALA H 1 1
7 16096 1 1 89 ALA HA H 0.370 -4.641 3.767 1.00 . A A . 89 ALA HA 1 1
7 16097 1 1 89 ALA HB1 H -0.989 -5.503 1.996 1.00 . A A . 89 ALA HB1 1 1
7 16098 1 1 89 ALA HB2 H 0.393 -5.638 0.911 1.00 . A A . 89 ALA HB2 1 1
7 16099 1 1 89 ALA HB3 H -0.226 -4.048 1.353 1.00 . A A . 89 ALA HB3 1 1
7 16100 1 1 89 ALA N N 2.055 -4.134 2.594 1.00 . A A . 89 ALA N 1 1
7 16101 1 1 89 ALA O O 0.859 -7.144 4.012 1.00 . A A . 89 ALA O 1 1
7 16102 1 1 90 ARG C C 4.214 -8.065 3.723 1.00 . A A . 90 ARG C 1 1
7 16103 1 1 90 ARG CA C 3.015 -8.193 2.784 1.00 . A A . 90 ARG CA 1 1
7 16104 1 1 90 ARG CB C 3.468 -8.810 1.457 1.00 . A A . 90 ARG CB 1 1
7 16105 1 1 90 ARG CD C 1.330 -9.928 0.784 1.00 . A A . 90 ARG CD 1 1
7 16106 1 1 90 ARG CG C 2.309 -8.798 0.456 1.00 . A A . 90 ARG CG 1 1
7 16107 1 1 90 ARG CZ C 1.654 -12.252 1.390 1.00 . A A . 90 ARG CZ 1 1
7 16108 1 1 90 ARG H H 2.886 -6.239 1.891 1.00 . A A . 90 ARG H 1 1
7 16109 1 1 90 ARG HA H 2.263 -8.818 3.242 1.00 . A A . 90 ARG HA 1 1
7 16110 1 1 90 ARG HB2 H 4.292 -8.239 1.059 1.00 . A A . 90 ARG HB2 1 1
7 16111 1 1 90 ARG HB3 H 3.784 -9.829 1.625 1.00 . A A . 90 ARG HB3 1 1
7 16112 1 1 90 ARG HD2 H 0.965 -9.809 1.792 1.00 . A A . 90 ARG HD2 1 1
7 16113 1 1 90 ARG HD3 H 0.500 -9.895 0.094 1.00 . A A . 90 ARG HD3 1 1
7 16114 1 1 90 ARG HE H 2.767 -11.341 0.021 1.00 . A A . 90 ARG HE 1 1
7 16115 1 1 90 ARG HG2 H 1.796 -7.850 0.511 1.00 . A A . 90 ARG HG2 1 1
7 16116 1 1 90 ARG HG3 H 2.697 -8.939 -0.542 1.00 . A A . 90 ARG HG3 1 1
7 16117 1 1 90 ARG HH11 H 0.205 -11.239 2.329 1.00 . A A . 90 ARG HH11 1 1
7 16118 1 1 90 ARG HH12 H 0.390 -12.894 2.802 1.00 . A A . 90 ARG HH12 1 1
7 16119 1 1 90 ARG HH21 H 3.012 -13.506 0.624 1.00 . A A . 90 ARG HH21 1 1
7 16120 1 1 90 ARG HH22 H 1.970 -14.177 1.833 1.00 . A A . 90 ARG HH22 1 1
7 16121 1 1 90 ARG N N 2.455 -6.836 2.538 1.00 . A A . 90 ARG N 1 1
7 16122 1 1 90 ARG NE N 2.027 -11.239 0.657 1.00 . A A . 90 ARG NE 1 1
7 16123 1 1 90 ARG NH1 N 0.674 -12.118 2.239 1.00 . A A . 90 ARG NH1 1 1
7 16124 1 1 90 ARG NH2 N 2.260 -13.401 1.274 1.00 . A A . 90 ARG NH2 1 1
7 16125 1 1 90 ARG O O 5.084 -8.913 3.757 1.00 . A A . 90 ARG O 1 1
7 16126 1 1 91 ASN C C 6.712 -6.765 4.561 1.00 . A A . 91 ASN C 1 1
7 16127 1 1 91 ASN CA C 5.429 -6.783 5.389 1.00 . A A . 91 ASN CA 1 1
7 16128 1 1 91 ASN CB C 5.486 -7.909 6.422 1.00 . A A . 91 ASN CB 1 1
7 16129 1 1 91 ASN CG C 4.209 -7.891 7.265 1.00 . A A . 91 ASN CG 1 1
7 16130 1 1 91 ASN H H 3.572 -6.315 4.406 1.00 . A A . 91 ASN H 1 1
7 16131 1 1 91 ASN HA H 5.316 -5.833 5.894 1.00 . A A . 91 ASN HA 1 1
7 16132 1 1 91 ASN HB2 H 5.570 -8.858 5.916 1.00 . A A . 91 ASN HB2 1 1
7 16133 1 1 91 ASN HB3 H 6.340 -7.767 7.065 1.00 . A A . 91 ASN HB3 1 1
7 16134 1 1 91 ASN HD21 H 3.443 -6.315 6.332 1.00 . A A . 91 ASN HD21 1 1
7 16135 1 1 91 ASN HD22 H 2.483 -6.959 7.576 1.00 . A A . 91 ASN HD22 1 1
7 16136 1 1 91 ASN N N 4.277 -6.992 4.468 1.00 . A A . 91 ASN N 1 1
7 16137 1 1 91 ASN ND2 N 3.303 -6.979 7.038 1.00 . A A . 91 ASN ND2 1 1
7 16138 1 1 91 ASN O O 7.795 -7.015 5.053 1.00 . A A . 91 ASN O 1 1
7 16139 1 1 91 ASN OD1 O 4.035 -8.715 8.142 1.00 . A A . 91 ASN OD1 1 1
7 16140 1 1 92 LYS C C 7.696 -5.099 1.604 1.00 . A A . 92 LYS C 1 1
7 16141 1 1 92 LYS CA C 7.771 -6.398 2.408 1.00 . A A . 92 LYS CA 1 1
7 16142 1 1 92 LYS CB C 7.752 -7.594 1.450 1.00 . A A . 92 LYS CB 1 1
7 16143 1 1 92 LYS CD C 8.127 -10.058 1.255 1.00 . A A . 92 LYS CD 1 1
7 16144 1 1 92 LYS CE C 8.498 -11.329 2.022 1.00 . A A . 92 LYS CE 1 1
7 16145 1 1 92 LYS CG C 8.107 -8.870 2.220 1.00 . A A . 92 LYS CG 1 1
7 16146 1 1 92 LYS H H 5.697 -6.253 2.941 1.00 . A A . 92 LYS H 1 1
7 16147 1 1 92 LYS HA H 8.673 -6.418 2.997 1.00 . A A . 92 LYS HA 1 1
7 16148 1 1 92 LYS HB2 H 6.768 -7.694 1.018 1.00 . A A . 92 LYS HB2 1 1
7 16149 1 1 92 LYS HB3 H 8.477 -7.438 0.667 1.00 . A A . 92 LYS HB3 1 1
7 16150 1 1 92 LYS HD2 H 7.149 -10.177 0.812 1.00 . A A . 92 LYS HD2 1 1
7 16151 1 1 92 LYS HD3 H 8.857 -9.881 0.480 1.00 . A A . 92 LYS HD3 1 1
7 16152 1 1 92 LYS HE2 H 9.397 -11.755 1.599 1.00 . A A . 92 LYS HE2 1 1
7 16153 1 1 92 LYS HE3 H 8.670 -11.086 3.060 1.00 . A A . 92 LYS HE3 1 1
7 16154 1 1 92 LYS HG2 H 9.080 -8.758 2.675 1.00 . A A . 92 LYS HG2 1 1
7 16155 1 1 92 LYS HG3 H 7.367 -9.044 2.986 1.00 . A A . 92 LYS HG3 1 1
7 16156 1 1 92 LYS HZ1 H 7.015 -12.321 0.949 1.00 . A A . 92 LYS HZ1 1 1
7 16157 1 1 92 LYS HZ2 H 6.628 -12.052 2.581 1.00 . A A . 92 LYS HZ2 1 1
7 16158 1 1 92 LYS HZ3 H 7.740 -13.263 2.158 1.00 . A A . 92 LYS HZ3 1 1
7 16159 1 1 92 LYS N N 6.586 -6.458 3.302 1.00 . A A . 92 LYS N 1 1
7 16160 1 1 92 LYS NZ N 7.386 -12.316 1.919 1.00 . A A . 92 LYS NZ 1 1
7 16161 1 1 92 LYS O O 7.176 -5.075 0.505 1.00 . A A . 92 LYS O 1 1
7 16162 1 1 93 PRO C C 8.237 -2.802 -0.037 1.00 . A A . 93 PRO C 1 1
7 16163 1 1 93 PRO CA C 8.139 -2.695 1.487 1.00 . A A . 93 PRO CA 1 1
7 16164 1 1 93 PRO CB C 9.351 -1.973 2.070 1.00 . A A . 93 PRO CB 1 1
7 16165 1 1 93 PRO CD C 8.840 -3.925 3.466 1.00 . A A . 93 PRO CD 1 1
7 16166 1 1 93 PRO CG C 9.568 -2.572 3.428 1.00 . A A . 93 PRO CG 1 1
7 16167 1 1 93 PRO HA H 7.238 -2.170 1.764 1.00 . A A . 93 PRO HA 1 1
7 16168 1 1 93 PRO HB2 H 10.217 -2.135 1.444 1.00 . A A . 93 PRO HB2 1 1
7 16169 1 1 93 PRO HB3 H 9.148 -0.917 2.162 1.00 . A A . 93 PRO HB3 1 1
7 16170 1 1 93 PRO HD2 H 9.554 -4.725 3.596 1.00 . A A . 93 PRO HD2 1 1
7 16171 1 1 93 PRO HD3 H 8.104 -3.940 4.254 1.00 . A A . 93 PRO HD3 1 1
7 16172 1 1 93 PRO HG2 H 10.626 -2.717 3.597 1.00 . A A . 93 PRO HG2 1 1
7 16173 1 1 93 PRO HG3 H 9.162 -1.922 4.187 1.00 . A A . 93 PRO HG3 1 1
7 16174 1 1 93 PRO N N 8.182 -4.017 2.154 1.00 . A A . 93 PRO N 1 1
7 16175 1 1 93 PRO O O 7.256 -2.662 -0.738 1.00 . A A . 93 PRO O 1 1
7 16176 1 1 94 LYS C C 8.977 -1.895 -2.682 1.00 . A A . 94 LYS C 1 1
7 16177 1 1 94 LYS CA C 9.549 -3.157 -2.036 1.00 . A A . 94 LYS CA 1 1
7 16178 1 1 94 LYS CB C 8.780 -4.386 -2.532 1.00 . A A . 94 LYS CB 1 1
7 16179 1 1 94 LYS CD C 8.775 -6.883 -2.577 1.00 . A A . 94 LYS CD 1 1
7 16180 1 1 94 LYS CE C 7.280 -6.971 -2.258 1.00 . A A . 94 LYS CE 1 1
7 16181 1 1 94 LYS CG C 9.370 -5.648 -1.901 1.00 . A A . 94 LYS CG 1 1
7 16182 1 1 94 LYS H H 10.191 -3.162 0.021 1.00 . A A . 94 LYS H 1 1
7 16183 1 1 94 LYS HA H 10.592 -3.255 -2.294 1.00 . A A . 94 LYS HA 1 1
7 16184 1 1 94 LYS HB2 H 7.741 -4.297 -2.255 1.00 . A A . 94 LYS HB2 1 1
7 16185 1 1 94 LYS HB3 H 8.860 -4.452 -3.607 1.00 . A A . 94 LYS HB3 1 1
7 16186 1 1 94 LYS HD2 H 8.912 -6.810 -3.646 1.00 . A A . 94 LYS HD2 1 1
7 16187 1 1 94 LYS HD3 H 9.271 -7.770 -2.210 1.00 . A A . 94 LYS HD3 1 1
7 16188 1 1 94 LYS HE2 H 7.118 -6.713 -1.222 1.00 . A A . 94 LYS HE2 1 1
7 16189 1 1 94 LYS HE3 H 6.737 -6.284 -2.889 1.00 . A A . 94 LYS HE3 1 1
7 16190 1 1 94 LYS HG2 H 10.443 -5.646 -2.029 1.00 . A A . 94 LYS HG2 1 1
7 16191 1 1 94 LYS HG3 H 9.134 -5.668 -0.849 1.00 . A A . 94 LYS HG3 1 1
7 16192 1 1 94 LYS HZ1 H 5.840 -8.467 -2.121 1.00 . A A . 94 LYS HZ1 1 1
7 16193 1 1 94 LYS HZ2 H 7.438 -9.036 -2.040 1.00 . A A . 94 LYS HZ2 1 1
7 16194 1 1 94 LYS HZ3 H 6.784 -8.543 -3.527 1.00 . A A . 94 LYS HZ3 1 1
7 16195 1 1 94 LYS N N 9.408 -3.050 -0.557 1.00 . A A . 94 LYS N 1 1
7 16196 1 1 94 LYS NZ N 6.799 -8.360 -2.505 1.00 . A A . 94 LYS NZ 1 1
7 16197 1 1 94 LYS O O 8.100 -1.253 -2.139 1.00 . A A . 94 LYS O 1 1
7 16198 1 1 95 THR C C 8.008 -0.688 -5.638 1.00 . A A . 95 THR C 1 1
7 16199 1 1 95 THR CA C 8.936 -0.298 -4.494 1.00 . A A . 95 THR CA 1 1
7 16200 1 1 95 THR CB C 10.093 0.545 -5.036 1.00 . A A . 95 THR CB 1 1
7 16201 1 1 95 THR CG2 C 9.644 1.280 -6.304 1.00 . A A . 95 THR CG2 1 1
7 16202 1 1 95 THR H H 10.172 -2.048 -4.260 1.00 . A A . 95 THR H 1 1
7 16203 1 1 95 THR HA H 8.375 0.282 -3.770 1.00 . A A . 95 THR HA 1 1
7 16204 1 1 95 THR HB H 10.924 -0.098 -5.275 1.00 . A A . 95 THR HB 1 1
7 16205 1 1 95 THR HG1 H 9.726 2.030 -3.838 1.00 . A A . 95 THR HG1 1 1
7 16206 1 1 95 THR HG21 H 9.612 0.587 -7.132 1.00 . A A . 95 THR HG21 1 1
7 16207 1 1 95 THR HG22 H 10.342 2.073 -6.528 1.00 . A A . 95 THR HG22 1 1
7 16208 1 1 95 THR HG23 H 8.662 1.700 -6.148 1.00 . A A . 95 THR HG23 1 1
7 16209 1 1 95 THR N N 9.463 -1.525 -3.833 1.00 . A A . 95 THR N 1 1
7 16210 1 1 95 THR O O 8.143 -1.731 -6.244 1.00 . A A . 95 THR O 1 1
7 16211 1 1 95 THR OG1 O 10.491 1.491 -4.053 1.00 . A A . 95 THR OG1 1 1
7 16212 1 1 96 VAL C C 5.831 1.160 -7.793 1.00 . A A . 96 VAL C 1 1
7 16213 1 1 96 VAL CA C 6.101 -0.133 -7.022 1.00 . A A . 96 VAL CA 1 1
7 16214 1 1 96 VAL CB C 4.807 -0.659 -6.403 1.00 . A A . 96 VAL CB 1 1
7 16215 1 1 96 VAL CG1 C 3.698 -0.700 -7.456 1.00 . A A . 96 VAL CG1 1 1
7 16216 1 1 96 VAL CG2 C 5.050 -2.069 -5.858 1.00 . A A . 96 VAL CG2 1 1
7 16217 1 1 96 VAL H H 6.984 0.983 -5.417 1.00 . A A . 96 VAL H 1 1
7 16218 1 1 96 VAL HA H 6.514 -0.875 -7.684 1.00 . A A . 96 VAL HA 1 1
7 16219 1 1 96 VAL HB H 4.510 -0.012 -5.594 1.00 . A A . 96 VAL HB 1 1
7 16220 1 1 96 VAL HG11 H 3.615 0.263 -7.935 1.00 . A A . 96 VAL HG11 1 1
7 16221 1 1 96 VAL HG12 H 2.762 -0.940 -6.978 1.00 . A A . 96 VAL HG12 1 1
7 16222 1 1 96 VAL HG13 H 3.931 -1.452 -8.196 1.00 . A A . 96 VAL HG13 1 1
7 16223 1 1 96 VAL HG21 H 4.277 -2.731 -6.215 1.00 . A A . 96 VAL HG21 1 1
7 16224 1 1 96 VAL HG22 H 5.038 -2.046 -4.778 1.00 . A A . 96 VAL HG22 1 1
7 16225 1 1 96 VAL HG23 H 6.011 -2.425 -6.193 1.00 . A A . 96 VAL HG23 1 1
7 16226 1 1 96 VAL N N 7.063 0.151 -5.927 1.00 . A A . 96 VAL N 1 1
7 16227 1 1 96 VAL O O 5.676 2.206 -7.208 1.00 . A A . 96 VAL O 1 1
7 16228 1 1 97 ILE C C 4.123 2.268 -10.508 1.00 . A A . 97 ILE C 1 1
7 16229 1 1 97 ILE CA C 5.506 2.358 -9.870 1.00 . A A . 97 ILE CA 1 1
7 16230 1 1 97 ILE CB C 6.571 2.534 -10.947 1.00 . A A . 97 ILE CB 1 1
7 16231 1 1 97 ILE CD1 C 9.044 2.717 -11.187 1.00 . A A . 97 ILE CD1 1 1
7 16232 1 1 97 ILE CG1 C 7.916 2.076 -10.385 1.00 . A A . 97 ILE CG1 1 1
7 16233 1 1 97 ILE CG2 C 6.667 4.013 -11.334 1.00 . A A . 97 ILE CG2 1 1
7 16234 1 1 97 ILE H H 5.897 0.256 -9.560 1.00 . A A . 97 ILE H 1 1
7 16235 1 1 97 ILE HA H 5.529 3.203 -9.201 1.00 . A A . 97 ILE HA 1 1
7 16236 1 1 97 ILE HB H 6.315 1.944 -11.814 1.00 . A A . 97 ILE HB 1 1
7 16237 1 1 97 ILE HD11 H 8.810 2.663 -12.240 1.00 . A A . 97 ILE HD11 1 1
7 16238 1 1 97 ILE HD12 H 9.966 2.191 -10.992 1.00 . A A . 97 ILE HD12 1 1
7 16239 1 1 97 ILE HD13 H 9.149 3.751 -10.893 1.00 . A A . 97 ILE HD13 1 1
7 16240 1 1 97 ILE HG12 H 7.994 2.373 -9.349 1.00 . A A . 97 ILE HG12 1 1
7 16241 1 1 97 ILE HG13 H 7.990 1.002 -10.459 1.00 . A A . 97 ILE HG13 1 1
7 16242 1 1 97 ILE HG21 H 7.117 4.103 -12.312 1.00 . A A . 97 ILE HG21 1 1
7 16243 1 1 97 ILE HG22 H 7.279 4.534 -10.609 1.00 . A A . 97 ILE HG22 1 1
7 16244 1 1 97 ILE HG23 H 5.679 4.449 -11.350 1.00 . A A . 97 ILE HG23 1 1
7 16245 1 1 97 ILE N N 5.770 1.108 -9.096 1.00 . A A . 97 ILE N 1 1
7 16246 1 1 97 ILE O O 3.754 1.258 -11.072 1.00 . A A . 97 ILE O 1 1
7 16247 1 1 98 TYR C C 1.788 4.343 -12.047 1.00 . A A . 98 TYR C 1 1
7 16248 1 1 98 TYR CA C 1.962 3.287 -10.945 1.00 . A A . 98 TYR CA 1 1
7 16249 1 1 98 TYR CB C 1.000 3.595 -9.788 1.00 . A A . 98 TYR CB 1 1
7 16250 1 1 98 TYR CD1 C 1.220 1.101 -9.278 1.00 . A A . 98 TYR CD1 1 1
7 16251 1 1 98 TYR CD2 C -0.465 2.410 -8.131 1.00 . A A . 98 TYR CD2 1 1
7 16252 1 1 98 TYR CE1 C 0.806 -0.041 -8.579 1.00 . A A . 98 TYR CE1 1 1
7 16253 1 1 98 TYR CE2 C -0.875 1.272 -7.436 1.00 . A A . 98 TYR CE2 1 1
7 16254 1 1 98 TYR CG C 0.581 2.333 -9.053 1.00 . A A . 98 TYR CG 1 1
7 16255 1 1 98 TYR CZ C -0.241 0.046 -7.658 1.00 . A A . 98 TYR CZ 1 1
7 16256 1 1 98 TYR H H 3.667 4.101 -9.908 1.00 . A A . 98 TYR H 1 1
7 16257 1 1 98 TYR HA H 1.742 2.315 -11.350 1.00 . A A . 98 TYR HA 1 1
7 16258 1 1 98 TYR HB2 H 1.492 4.253 -9.091 1.00 . A A . 98 TYR HB2 1 1
7 16259 1 1 98 TYR HB3 H 0.126 4.090 -10.168 1.00 . A A . 98 TYR HB3 1 1
7 16260 1 1 98 TYR HD1 H 2.026 1.024 -9.981 1.00 . A A . 98 TYR HD1 1 1
7 16261 1 1 98 TYR HD2 H -0.957 3.353 -7.957 1.00 . A A . 98 TYR HD2 1 1
7 16262 1 1 98 TYR HE1 H 1.295 -0.988 -8.753 1.00 . A A . 98 TYR HE1 1 1
7 16263 1 1 98 TYR HE2 H -1.680 1.342 -6.728 1.00 . A A . 98 TYR HE2 1 1
7 16264 1 1 98 TYR HH H -1.065 -0.786 -6.151 1.00 . A A . 98 TYR HH 1 1
7 16265 1 1 98 TYR N N 3.347 3.309 -10.390 1.00 . A A . 98 TYR N 1 1
7 16266 1 1 98 TYR O O 2.105 5.503 -11.875 1.00 . A A . 98 TYR O 1 1
7 16267 1 1 98 TYR OH O -0.647 -1.075 -6.966 1.00 . A A . 98 TYR OH 1 1
7 16268 1 1 99 TRP C C -0.465 4.992 -14.592 1.00 . A A . 99 TRP C 1 1
7 16269 1 1 99 TRP CA C 1.031 4.892 -14.307 1.00 . A A . 99 TRP CA 1 1
7 16270 1 1 99 TRP CB C 1.721 4.391 -15.575 1.00 . A A . 99 TRP CB 1 1
7 16271 1 1 99 TRP CD1 C 3.603 6.017 -15.959 1.00 . A A . 99 TRP CD1 1 1
7 16272 1 1 99 TRP CD2 C 4.315 4.032 -15.184 1.00 . A A . 99 TRP CD2 1 1
7 16273 1 1 99 TRP CE2 C 5.463 4.835 -15.352 1.00 . A A . 99 TRP CE2 1 1
7 16274 1 1 99 TRP CE3 C 4.485 2.722 -14.705 1.00 . A A . 99 TRP CE3 1 1
7 16275 1 1 99 TRP CG C 3.149 4.805 -15.573 1.00 . A A . 99 TRP CG 1 1
7 16276 1 1 99 TRP CH2 C 6.892 3.053 -14.581 1.00 . A A . 99 TRP CH2 1 1
7 16277 1 1 99 TRP CZ2 C 6.739 4.358 -15.054 1.00 . A A . 99 TRP CZ2 1 1
7 16278 1 1 99 TRP CZ3 C 5.766 2.236 -14.406 1.00 . A A . 99 TRP CZ3 1 1
7 16279 1 1 99 TRP H H 1.006 2.996 -13.286 1.00 . A A . 99 TRP H 1 1
7 16280 1 1 99 TRP HA H 1.416 5.866 -14.047 1.00 . A A . 99 TRP HA 1 1
7 16281 1 1 99 TRP HB2 H 1.662 3.318 -15.614 1.00 . A A . 99 TRP HB2 1 1
7 16282 1 1 99 TRP HB3 H 1.228 4.811 -16.439 1.00 . A A . 99 TRP HB3 1 1
7 16283 1 1 99 TRP HD1 H 2.991 6.834 -16.313 1.00 . A A . 99 TRP HD1 1 1
7 16284 1 1 99 TRP HE1 H 5.553 6.800 -16.039 1.00 . A A . 99 TRP HE1 1 1
7 16285 1 1 99 TRP HE3 H 3.623 2.083 -14.567 1.00 . A A . 99 TRP HE3 1 1
7 16286 1 1 99 TRP HH2 H 7.877 2.672 -14.349 1.00 . A A . 99 TRP HH2 1 1
7 16287 1 1 99 TRP HZ2 H 7.601 4.995 -15.189 1.00 . A A . 99 TRP HZ2 1 1
7 16288 1 1 99 TRP HZ3 H 5.884 1.226 -14.046 1.00 . A A . 99 TRP HZ3 1 1
7 16289 1 1 99 TRP N N 1.262 3.937 -13.180 1.00 . A A . 99 TRP N 1 1
7 16290 1 1 99 TRP NE1 N 4.977 6.037 -15.827 1.00 . A A . 99 TRP NE1 1 1
7 16291 1 1 99 TRP O O -1.224 4.097 -14.278 1.00 . A A . 99 TRP O 1 1
7 16292 1 1 100 LEU C C -2.598 5.488 -16.879 1.00 . A A . 100 LEU C 1 1
7 16293 1 1 100 LEU CA C -2.339 6.177 -15.543 1.00 . A A . 100 LEU CA 1 1
7 16294 1 1 100 LEU CB C -2.729 7.654 -15.641 1.00 . A A . 100 LEU CB 1 1
7 16295 1 1 100 LEU CD1 C -3.082 9.765 -14.361 1.00 . A A . 100 LEU CD1 1 1
7 16296 1 1 100 LEU CD2 C -3.894 7.601 -13.433 1.00 . A A . 100 LEU CD2 1 1
7 16297 1 1 100 LEU CG C -2.781 8.271 -14.244 1.00 . A A . 100 LEU CG 1 1
7 16298 1 1 100 LEU H H -0.265 6.756 -15.479 1.00 . A A . 100 LEU H 1 1
7 16299 1 1 100 LEU HA H -2.927 5.701 -14.779 1.00 . A A . 100 LEU HA 1 1
7 16300 1 1 100 LEU HB2 H -1.996 8.179 -16.238 1.00 . A A . 100 LEU HB2 1 1
7 16301 1 1 100 LEU HB3 H -3.696 7.739 -16.103 1.00 . A A . 100 LEU HB3 1 1
7 16302 1 1 100 LEU HD11 H -4.149 9.923 -14.299 1.00 . A A . 100 LEU HD11 1 1
7 16303 1 1 100 LEU HD12 H -2.717 10.135 -15.308 1.00 . A A . 100 LEU HD12 1 1
7 16304 1 1 100 LEU HD13 H -2.594 10.294 -13.555 1.00 . A A . 100 LEU HD13 1 1
7 16305 1 1 100 LEU HD21 H -3.460 6.899 -12.737 1.00 . A A . 100 LEU HD21 1 1
7 16306 1 1 100 LEU HD22 H -4.566 7.080 -14.102 1.00 . A A . 100 LEU HD22 1 1
7 16307 1 1 100 LEU HD23 H -4.444 8.354 -12.888 1.00 . A A . 100 LEU HD23 1 1
7 16308 1 1 100 LEU HG H -1.835 8.128 -13.748 1.00 . A A . 100 LEU HG 1 1
7 16309 1 1 100 LEU N N -0.894 6.054 -15.213 1.00 . A A . 100 LEU N 1 1
7 16310 1 1 100 LEU O O -1.865 5.660 -17.834 1.00 . A A . 100 LEU O 1 1
7 16311 1 1 101 ALA C C -5.450 3.987 -18.435 1.00 . A A . 101 ALA C 1 1
7 16312 1 1 101 ALA CA C -3.940 3.998 -18.225 1.00 . A A . 101 ALA CA 1 1
7 16313 1 1 101 ALA CB C -3.428 2.555 -18.145 1.00 . A A . 101 ALA CB 1 1
7 16314 1 1 101 ALA H H -4.210 4.575 -16.171 1.00 . A A . 101 ALA H 1 1
7 16315 1 1 101 ALA HA H -3.464 4.509 -19.050 1.00 . A A . 101 ALA HA 1 1
7 16316 1 1 101 ALA HB1 H -3.396 2.243 -17.111 1.00 . A A . 101 ALA HB1 1 1
7 16317 1 1 101 ALA HB2 H -2.435 2.501 -18.567 1.00 . A A . 101 ALA HB2 1 1
7 16318 1 1 101 ALA HB3 H -4.091 1.905 -18.696 1.00 . A A . 101 ALA HB3 1 1
7 16319 1 1 101 ALA N N -3.634 4.703 -16.953 1.00 . A A . 101 ALA N 1 1
7 16320 1 1 101 ALA O O -6.216 3.847 -17.501 1.00 . A A . 101 ALA O 1 1
7 16321 1 1 102 GLU C C -7.655 3.015 -20.923 1.00 . A A . 102 GLU C 1 1
7 16322 1 1 102 GLU CA C -7.343 4.125 -19.927 1.00 . A A . 102 GLU CA 1 1
7 16323 1 1 102 GLU CB C -7.749 5.472 -20.528 1.00 . A A . 102 GLU CB 1 1
7 16324 1 1 102 GLU CD C -9.642 6.796 -21.470 1.00 . A A . 102 GLU CD 1 1
7 16325 1 1 102 GLU CG C -9.264 5.511 -20.734 1.00 . A A . 102 GLU CG 1 1
7 16326 1 1 102 GLU H H -5.245 4.240 -20.388 1.00 . A A . 102 GLU H 1 1
7 16327 1 1 102 GLU HA H -7.887 3.956 -19.012 1.00 . A A . 102 GLU HA 1 1
7 16328 1 1 102 GLU HB2 H -7.456 6.268 -19.857 1.00 . A A . 102 GLU HB2 1 1
7 16329 1 1 102 GLU HB3 H -7.255 5.604 -21.478 1.00 . A A . 102 GLU HB3 1 1
7 16330 1 1 102 GLU HE2 H -9.063 8.378 -22.181 1.00 . A A . 102 GLU HE2 1 1
7 16331 1 1 102 GLU HG2 H -9.571 4.656 -21.319 1.00 . A A . 102 GLU HG2 1 1
7 16332 1 1 102 GLU HG3 H -9.760 5.488 -19.774 1.00 . A A . 102 GLU HG3 1 1
7 16333 1 1 102 GLU N N -5.883 4.130 -19.652 1.00 . A A . 102 GLU N 1 1
7 16334 1 1 102 GLU O O -7.011 2.890 -21.947 1.00 . A A . 102 GLU O 1 1
7 16335 1 1 102 GLU OE1 O -10.812 6.962 -21.772 1.00 . A A . 102 GLU OE1 1 1
7 16336 1 1 102 GLU OE2 O -8.754 7.595 -21.719 1.00 . A A . 102 GLU OE2 1 1
7 16337 1 1 103 VAL C C -9.896 1.680 -22.678 1.00 . A A . 103 VAL C 1 1
7 16338 1 1 103 VAL CA C -8.978 1.123 -21.598 1.00 . A A . 103 VAL CA 1 1
7 16339 1 1 103 VAL CB C -9.679 -0.026 -20.866 1.00 . A A . 103 VAL CB 1 1
7 16340 1 1 103 VAL CG1 C -8.685 -0.756 -19.968 1.00 . A A . 103 VAL CG1 1 1
7 16341 1 1 103 VAL CG2 C -10.806 0.525 -20.004 1.00 . A A . 103 VAL CG2 1 1
7 16342 1 1 103 VAL H H -9.156 2.323 -19.820 1.00 . A A . 103 VAL H 1 1
7 16343 1 1 103 VAL HA H -8.075 0.757 -22.062 1.00 . A A . 103 VAL HA 1 1
7 16344 1 1 103 VAL HB H -10.082 -0.719 -21.590 1.00 . A A . 103 VAL HB 1 1
7 16345 1 1 103 VAL HG11 H -7.994 -0.043 -19.540 1.00 . A A . 103 VAL HG11 1 1
7 16346 1 1 103 VAL HG12 H -8.144 -1.480 -20.554 1.00 . A A . 103 VAL HG12 1 1
7 16347 1 1 103 VAL HG13 H -9.219 -1.258 -19.176 1.00 . A A . 103 VAL HG13 1 1
7 16348 1 1 103 VAL HG21 H -10.941 1.573 -20.215 1.00 . A A . 103 VAL HG21 1 1
7 16349 1 1 103 VAL HG22 H -10.554 0.396 -18.964 1.00 . A A . 103 VAL HG22 1 1
7 16350 1 1 103 VAL HG23 H -11.719 -0.013 -20.222 1.00 . A A . 103 VAL HG23 1 1
7 16351 1 1 103 VAL N N -8.639 2.210 -20.646 1.00 . A A . 103 VAL N 1 1
7 16352 1 1 103 VAL O O -11.080 1.856 -22.473 1.00 . A A . 103 VAL O 1 1
7 16353 1 1 104 LYS C C -11.290 1.460 -25.226 1.00 . A A . 104 LYS C 1 1
7 16354 1 1 104 LYS CA C -10.202 2.484 -24.929 1.00 . A A . 104 LYS CA 1 1
7 16355 1 1 104 LYS CB C -9.328 2.727 -26.160 1.00 . A A . 104 LYS CB 1 1
7 16356 1 1 104 LYS CD C -7.522 1.744 -27.576 1.00 . A A . 104 LYS CD 1 1
7 16357 1 1 104 LYS CE C -6.443 2.609 -26.916 1.00 . A A . 104 LYS CE 1 1
7 16358 1 1 104 LYS CG C -8.620 1.433 -26.555 1.00 . A A . 104 LYS CG 1 1
7 16359 1 1 104 LYS H H -8.404 1.792 -23.979 1.00 . A A . 104 LYS H 1 1
7 16360 1 1 104 LYS HA H -10.656 3.412 -24.615 1.00 . A A . 104 LYS HA 1 1
7 16361 1 1 104 LYS HB2 H -9.947 3.067 -26.978 1.00 . A A . 104 LYS HB2 1 1
7 16362 1 1 104 LYS HB3 H -8.592 3.481 -25.927 1.00 . A A . 104 LYS HB3 1 1
7 16363 1 1 104 LYS HD2 H -7.083 0.821 -27.924 1.00 . A A . 104 LYS HD2 1 1
7 16364 1 1 104 LYS HD3 H -7.949 2.279 -28.411 1.00 . A A . 104 LYS HD3 1 1
7 16365 1 1 104 LYS HE2 H -6.518 2.524 -25.842 1.00 . A A . 104 LYS HE2 1 1
7 16366 1 1 104 LYS HE3 H -5.467 2.275 -27.236 1.00 . A A . 104 LYS HE3 1 1
7 16367 1 1 104 LYS HG2 H -8.182 0.980 -25.678 1.00 . A A . 104 LYS HG2 1 1
7 16368 1 1 104 LYS HG3 H -9.333 0.751 -26.994 1.00 . A A . 104 LYS HG3 1 1
7 16369 1 1 104 LYS HZ1 H -7.626 4.191 -27.576 1.00 . A A . 104 LYS HZ1 1 1
7 16370 1 1 104 LYS HZ2 H -6.020 4.252 -28.126 1.00 . A A . 104 LYS HZ2 1 1
7 16371 1 1 104 LYS HZ3 H -6.386 4.651 -26.516 1.00 . A A . 104 LYS HZ3 1 1
7 16372 1 1 104 LYS N N -9.359 1.949 -23.833 1.00 . A A . 104 LYS N 1 1
7 16373 1 1 104 LYS NZ N -6.634 4.033 -27.314 1.00 . A A . 104 LYS NZ 1 1
7 16374 1 1 104 LYS O O -12.226 1.715 -25.958 1.00 . A A . 104 LYS O 1 1
7 16375 1 1 105 ASP C C -13.107 -0.779 -23.584 1.00 . A A . 105 ASP C 1 1
7 16376 1 1 105 ASP CA C -12.214 -0.742 -24.821 1.00 . A A . 105 ASP CA 1 1
7 16377 1 1 105 ASP CB C -11.537 -2.100 -25.002 1.00 . A A . 105 ASP CB 1 1
7 16378 1 1 105 ASP CG C -11.008 -2.222 -26.430 1.00 . A A . 105 ASP CG 1 1
7 16379 1 1 105 ASP H H -10.428 0.142 -24.021 1.00 . A A . 105 ASP H 1 1
7 16380 1 1 105 ASP HA H -12.808 -0.510 -25.692 1.00 . A A . 105 ASP HA 1 1
7 16381 1 1 105 ASP HB2 H -10.716 -2.184 -24.308 1.00 . A A . 105 ASP HB2 1 1
7 16382 1 1 105 ASP HB3 H -12.249 -2.888 -24.812 1.00 . A A . 105 ASP HB3 1 1
7 16383 1 1 105 ASP HD2 H -10.922 -1.481 -28.099 1.00 . A A . 105 ASP HD2 1 1
7 16384 1 1 105 ASP N N -11.182 0.308 -24.625 1.00 . A A . 105 ASP N 1 1
7 16385 1 1 105 ASP O O -12.770 -1.379 -22.582 1.00 . A A . 105 ASP O 1 1
7 16386 1 1 105 ASP OD1 O -10.335 -3.201 -26.710 1.00 . A A . 105 ASP OD1 1 1
7 16387 1 1 105 ASP OD2 O -11.287 -1.338 -27.223 1.00 . A A . 105 ASP OD2 1 1
7 16388 1 1 106 TYR C C -15.427 -1.602 -22.083 1.00 . A A . 106 TYR C 1 1
7 16389 1 1 106 TYR CA C -15.150 -0.151 -22.466 1.00 . A A . 106 TYR CA 1 1
7 16390 1 1 106 TYR CB C -16.466 0.539 -22.836 1.00 . A A . 106 TYR CB 1 1
7 16391 1 1 106 TYR CD1 C -17.978 -0.083 -20.913 1.00 . A A . 106 TYR CD1 1 1
7 16392 1 1 106 TYR CD2 C -17.192 2.206 -21.091 1.00 . A A . 106 TYR CD2 1 1
7 16393 1 1 106 TYR CE1 C -18.691 0.255 -19.754 1.00 . A A . 106 TYR CE1 1 1
7 16394 1 1 106 TYR CE2 C -17.904 2.541 -19.934 1.00 . A A . 106 TYR CE2 1 1
7 16395 1 1 106 TYR CG C -17.229 0.893 -21.581 1.00 . A A . 106 TYR CG 1 1
7 16396 1 1 106 TYR CZ C -18.654 1.566 -19.265 1.00 . A A . 106 TYR CZ 1 1
7 16397 1 1 106 TYR H H -14.496 0.333 -24.458 1.00 . A A . 106 TYR H 1 1
7 16398 1 1 106 TYR HA H -14.685 0.364 -21.640 1.00 . A A . 106 TYR HA 1 1
7 16399 1 1 106 TYR HB2 H -16.255 1.440 -23.394 1.00 . A A . 106 TYR HB2 1 1
7 16400 1 1 106 TYR HB3 H -17.062 -0.126 -23.441 1.00 . A A . 106 TYR HB3 1 1
7 16401 1 1 106 TYR HD1 H -18.005 -1.094 -21.289 1.00 . A A . 106 TYR HD1 1 1
7 16402 1 1 106 TYR HD2 H -16.615 2.957 -21.606 1.00 . A A . 106 TYR HD2 1 1
7 16403 1 1 106 TYR HE1 H -19.269 -0.498 -19.238 1.00 . A A . 106 TYR HE1 1 1
7 16404 1 1 106 TYR HE2 H -17.875 3.554 -19.558 1.00 . A A . 106 TYR HE2 1 1
7 16405 1 1 106 TYR HH H -20.286 1.716 -18.287 1.00 . A A . 106 TYR HH 1 1
7 16406 1 1 106 TYR N N -14.241 -0.146 -23.642 1.00 . A A . 106 TYR N 1 1
7 16407 1 1 106 TYR O O -15.648 -1.926 -20.934 1.00 . A A . 106 TYR O 1 1
7 16408 1 1 106 TYR OH O -19.358 1.899 -18.127 1.00 . A A . 106 TYR OH 1 1
7 16409 1 1 107 ASP C C -14.357 -4.695 -22.798 1.00 . A A . 107 ASP C 1 1
7 16410 1 1 107 ASP CA C -15.674 -3.914 -22.775 1.00 . A A . 107 ASP CA 1 1
7 16411 1 1 107 ASP CB C -16.618 -4.476 -23.837 1.00 . A A . 107 ASP CB 1 1
7 16412 1 1 107 ASP CG C -15.947 -4.406 -25.210 1.00 . A A . 107 ASP CG 1 1
7 16413 1 1 107 ASP H H -15.228 -2.182 -23.967 1.00 . A A . 107 ASP H 1 1
7 16414 1 1 107 ASP HA H -16.130 -4.014 -21.801 1.00 . A A . 107 ASP HA 1 1
7 16415 1 1 107 ASP HB2 H -16.854 -5.504 -23.602 1.00 . A A . 107 ASP HB2 1 1
7 16416 1 1 107 ASP HB3 H -17.529 -3.894 -23.853 1.00 . A A . 107 ASP HB3 1 1
7 16417 1 1 107 ASP HD2 H -14.399 -4.148 -26.146 1.00 . A A . 107 ASP HD2 1 1
7 16418 1 1 107 ASP N N -15.413 -2.476 -23.051 1.00 . A A . 107 ASP N 1 1
7 16419 1 1 107 ASP O O -14.337 -5.882 -23.056 1.00 . A A . 107 ASP O 1 1
7 16420 1 1 107 ASP OD1 O -16.645 -4.578 -26.198 1.00 . A A . 107 ASP OD1 1 1
7 16421 1 1 107 ASP OD2 O -14.751 -4.178 -25.253 1.00 . A A . 107 ASP OD2 1 1
7 16422 1 1 108 VAL C C -12.119 -6.117 -21.894 1.00 . A A . 108 VAL C 1 1
7 16423 1 1 108 VAL CA C -11.951 -4.754 -22.555 1.00 . A A . 108 VAL CA 1 1
7 16424 1 1 108 VAL CB C -10.909 -3.936 -21.795 1.00 . A A . 108 VAL CB 1 1
7 16425 1 1 108 VAL CG1 C -11.424 -3.612 -20.393 1.00 . A A . 108 VAL CG1 1 1
7 16426 1 1 108 VAL CG2 C -9.613 -4.739 -21.692 1.00 . A A . 108 VAL CG2 1 1
7 16427 1 1 108 VAL H H -13.289 -3.082 -22.334 1.00 . A A . 108 VAL H 1 1
7 16428 1 1 108 VAL HA H -11.626 -4.893 -23.573 1.00 . A A . 108 VAL HA 1 1
7 16429 1 1 108 VAL HB H -10.719 -3.017 -22.326 1.00 . A A . 108 VAL HB 1 1
7 16430 1 1 108 VAL HG11 H -12.322 -3.015 -20.470 1.00 . A A . 108 VAL HG11 1 1
7 16431 1 1 108 VAL HG12 H -10.669 -3.059 -19.851 1.00 . A A . 108 VAL HG12 1 1
7 16432 1 1 108 VAL HG13 H -11.645 -4.530 -19.869 1.00 . A A . 108 VAL HG13 1 1
7 16433 1 1 108 VAL HG21 H -9.599 -5.498 -22.461 1.00 . A A . 108 VAL HG21 1 1
7 16434 1 1 108 VAL HG22 H -9.556 -5.207 -20.722 1.00 . A A . 108 VAL HG22 1 1
7 16435 1 1 108 VAL HG23 H -8.772 -4.077 -21.826 1.00 . A A . 108 VAL HG23 1 1
7 16436 1 1 108 VAL N N -13.257 -4.040 -22.538 1.00 . A A . 108 VAL N 1 1
7 16437 1 1 108 VAL O O -12.968 -6.305 -21.045 1.00 . A A . 108 VAL O 1 1
7 16438 1 1 109 GLU C C -10.491 -8.542 -20.515 1.00 . A A . 109 GLU C 1 1
7 16439 1 1 109 GLU CA C -11.459 -8.419 -21.678 1.00 . A A . 109 GLU CA 1 1
7 16440 1 1 109 GLU CB C -11.149 -9.491 -22.722 1.00 . A A . 109 GLU CB 1 1
7 16441 1 1 109 GLU CD C -12.960 -11.028 -21.955 1.00 . A A . 109 GLU CD 1 1
7 16442 1 1 109 GLU CG C -11.448 -10.868 -22.131 1.00 . A A . 109 GLU CG 1 1
7 16443 1 1 109 GLU H H -10.651 -6.908 -22.964 1.00 . A A . 109 GLU H 1 1
7 16444 1 1 109 GLU HA H -12.467 -8.552 -21.316 1.00 . A A . 109 GLU HA 1 1
7 16445 1 1 109 GLU HB2 H -11.762 -9.331 -23.596 1.00 . A A . 109 GLU HB2 1 1
7 16446 1 1 109 GLU HB3 H -10.106 -9.437 -22.998 1.00 . A A . 109 GLU HB3 1 1
7 16447 1 1 109 GLU HE2 H -14.315 -11.838 -21.034 1.00 . A A . 109 GLU HE2 1 1
7 16448 1 1 109 GLU HG2 H -11.079 -11.634 -22.796 1.00 . A A . 109 GLU HG2 1 1
7 16449 1 1 109 GLU HG3 H -10.966 -10.958 -21.171 1.00 . A A . 109 GLU HG3 1 1
7 16450 1 1 109 GLU N N -11.327 -7.075 -22.281 1.00 . A A . 109 GLU N 1 1
7 16451 1 1 109 GLU O O -9.293 -8.649 -20.687 1.00 . A A . 109 GLU O 1 1
7 16452 1 1 109 GLU OE1 O -13.694 -10.382 -22.684 1.00 . A A . 109 GLU OE1 1 1
7 16453 1 1 109 GLU OE2 O -13.358 -11.789 -21.089 1.00 . A A . 109 GLU OE2 1 1
7 16454 1 1 110 ILE C C -9.768 -10.117 -17.929 1.00 . A A . 110 ILE C 1 1
7 16455 1 1 110 ILE CA C -10.144 -8.653 -18.134 1.00 . A A . 110 ILE CA 1 1
7 16456 1 1 110 ILE CB C -10.901 -8.156 -16.900 1.00 . A A . 110 ILE CB 1 1
7 16457 1 1 110 ILE CD1 C -10.032 -5.818 -17.052 1.00 . A A . 110 ILE CD1 1 1
7 16458 1 1 110 ILE CG1 C -11.282 -6.680 -17.068 1.00 . A A . 110 ILE CG1 1 1
7 16459 1 1 110 ILE CG2 C -10.012 -8.313 -15.669 1.00 . A A . 110 ILE CG2 1 1
7 16460 1 1 110 ILE H H -11.980 -8.443 -19.230 1.00 . A A . 110 ILE H 1 1
7 16461 1 1 110 ILE HA H -9.249 -8.073 -18.272 1.00 . A A . 110 ILE HA 1 1
7 16462 1 1 110 ILE HB H -11.795 -8.747 -16.773 1.00 . A A . 110 ILE HB 1 1
7 16463 1 1 110 ILE HD11 H -9.338 -6.167 -17.796 1.00 . A A . 110 ILE HD11 1 1
7 16464 1 1 110 ILE HD12 H -9.578 -5.871 -16.076 1.00 . A A . 110 ILE HD12 1 1
7 16465 1 1 110 ILE HD13 H -10.309 -4.803 -17.268 1.00 . A A . 110 ILE HD13 1 1
7 16466 1 1 110 ILE HG12 H -11.793 -6.537 -17.999 1.00 . A A . 110 ILE HG12 1 1
7 16467 1 1 110 ILE HG13 H -11.925 -6.380 -16.258 1.00 . A A . 110 ILE HG13 1 1
7 16468 1 1 110 ILE HG21 H -10.351 -9.156 -15.088 1.00 . A A . 110 ILE HG21 1 1
7 16469 1 1 110 ILE HG22 H -10.065 -7.416 -15.070 1.00 . A A . 110 ILE HG22 1 1
7 16470 1 1 110 ILE HG23 H -8.992 -8.478 -15.981 1.00 . A A . 110 ILE HG23 1 1
7 16471 1 1 110 ILE N N -11.012 -8.532 -19.331 1.00 . A A . 110 ILE N 1 1
7 16472 1 1 110 ILE O O -10.472 -10.862 -17.276 1.00 . A A . 110 ILE O 1 1
7 16473 1 1 111 ARG C C -7.207 -12.048 -17.189 1.00 . A A . 111 ARG C 1 1
7 16474 1 1 111 ARG CA C -8.251 -11.960 -18.293 1.00 . A A . 111 ARG CA 1 1
7 16475 1 1 111 ARG CB C -7.679 -12.510 -19.598 1.00 . A A . 111 ARG CB 1 1
7 16476 1 1 111 ARG CD C -8.403 -13.263 -21.869 1.00 . A A . 111 ARG CD 1 1
7 16477 1 1 111 ARG CG C -8.812 -13.141 -20.402 1.00 . A A . 111 ARG CG 1 1
7 16478 1 1 111 ARG CZ C -9.502 -13.822 -23.954 1.00 . A A . 111 ARG CZ 1 1
7 16479 1 1 111 ARG H H -8.103 -9.918 -18.994 1.00 . A A . 111 ARG H 1 1
7 16480 1 1 111 ARG HA H -9.114 -12.543 -18.008 1.00 . A A . 111 ARG HA 1 1
7 16481 1 1 111 ARG HB2 H -7.231 -11.709 -20.165 1.00 . A A . 111 ARG HB2 1 1
7 16482 1 1 111 ARG HB3 H -6.933 -13.260 -19.380 1.00 . A A . 111 ARG HB3 1 1
7 16483 1 1 111 ARG HD2 H -8.142 -12.288 -22.254 1.00 . A A . 111 ARG HD2 1 1
7 16484 1 1 111 ARG HD3 H -7.552 -13.923 -21.953 1.00 . A A . 111 ARG HD3 1 1
7 16485 1 1 111 ARG HE H -10.325 -14.179 -22.183 1.00 . A A . 111 ARG HE 1 1
7 16486 1 1 111 ARG HG2 H -9.026 -14.124 -20.005 1.00 . A A . 111 ARG HG2 1 1
7 16487 1 1 111 ARG HG3 H -9.692 -12.526 -20.320 1.00 . A A . 111 ARG HG3 1 1
7 16488 1 1 111 ARG HH11 H -7.698 -12.961 -24.053 1.00 . A A . 111 ARG HH11 1 1
7 16489 1 1 111 ARG HH12 H -8.434 -13.336 -25.575 1.00 . A A . 111 ARG HH12 1 1
7 16490 1 1 111 ARG HH21 H -11.298 -14.682 -24.154 1.00 . A A . 111 ARG HH21 1 1
7 16491 1 1 111 ARG HH22 H -10.474 -14.315 -25.632 1.00 . A A . 111 ARG HH22 1 1
7 16492 1 1 111 ARG N N -8.663 -10.538 -18.474 1.00 . A A . 111 ARG N 1 1
7 16493 1 1 111 ARG NE N -9.543 -13.818 -22.649 1.00 . A A . 111 ARG NE 1 1
7 16494 1 1 111 ARG NH1 N -8.464 -13.335 -24.575 1.00 . A A . 111 ARG NH1 1 1
7 16495 1 1 111 ARG NH2 N -10.502 -14.311 -24.633 1.00 . A A . 111 ARG NH2 1 1
7 16496 1 1 111 ARG O O -6.164 -11.431 -17.246 1.00 . A A . 111 ARG O 1 1
7 16497 1 1 112 LEU C C -5.695 -14.197 -15.232 1.00 . A A . 112 LEU C 1 1
7 16498 1 1 112 LEU CA C -6.520 -12.923 -15.056 1.00 . A A . 112 LEU CA 1 1
7 16499 1 1 112 LEU CB C -7.285 -12.998 -13.736 1.00 . A A . 112 LEU CB 1 1
7 16500 1 1 112 LEU CD1 C -9.189 -12.057 -12.423 1.00 . A A . 112 LEU CD1 1 1
7 16501 1 1 112 LEU CD2 C -7.925 -10.591 -14.002 1.00 . A A . 112 LEU CD2 1 1
7 16502 1 1 112 LEU CG C -8.453 -12.008 -13.762 1.00 . A A . 112 LEU CG 1 1
7 16503 1 1 112 LEU H H -8.341 -13.293 -16.145 1.00 . A A . 112 LEU H 1 1
7 16504 1 1 112 LEU HA H -5.867 -12.063 -15.048 1.00 . A A . 112 LEU HA 1 1
7 16505 1 1 112 LEU HB2 H -7.664 -14.001 -13.595 1.00 . A A . 112 LEU HB2 1 1
7 16506 1 1 112 LEU HB3 H -6.622 -12.746 -12.923 1.00 . A A . 112 LEU HB3 1 1
7 16507 1 1 112 LEU HD11 H -8.614 -12.640 -11.719 1.00 . A A . 112 LEU HD11 1 1
7 16508 1 1 112 LEU HD12 H -10.158 -12.513 -12.561 1.00 . A A . 112 LEU HD12 1 1
7 16509 1 1 112 LEU HD13 H -9.312 -11.054 -12.043 1.00 . A A . 112 LEU HD13 1 1
7 16510 1 1 112 LEU HD21 H -8.686 -9.875 -13.732 1.00 . A A . 112 LEU HD21 1 1
7 16511 1 1 112 LEU HD22 H -7.673 -10.473 -15.046 1.00 . A A . 112 LEU HD22 1 1
7 16512 1 1 112 LEU HD23 H -7.046 -10.428 -13.397 1.00 . A A . 112 LEU HD23 1 1
7 16513 1 1 112 LEU HG H -9.135 -12.280 -14.556 1.00 . A A . 112 LEU HG 1 1
7 16514 1 1 112 LEU N N -7.489 -12.807 -16.174 1.00 . A A . 112 LEU N 1 1
7 16515 1 1 112 LEU O O -6.171 -15.290 -15.002 1.00 . A A . 112 LEU O 1 1
7 16516 1 1 113 SER C C -3.348 -15.887 -14.416 1.00 . A A . 113 SER C 1 1
7 16517 1 1 113 SER CA C -3.609 -15.276 -15.794 1.00 . A A . 113 SER CA 1 1
7 16518 1 1 113 SER CB C -2.282 -14.884 -16.441 1.00 . A A . 113 SER CB 1 1
7 16519 1 1 113 SER H H -4.089 -13.175 -15.796 1.00 . A A . 113 SER H 1 1
7 16520 1 1 113 SER HA H -4.122 -15.994 -16.417 1.00 . A A . 113 SER HA 1 1
7 16521 1 1 113 SER HB2 H -1.762 -14.184 -15.809 1.00 . A A . 113 SER HB2 1 1
7 16522 1 1 113 SER HB3 H -1.673 -15.769 -16.572 1.00 . A A . 113 SER HB3 1 1
7 16523 1 1 113 SER HG H -3.470 -14.069 -17.747 1.00 . A A . 113 SER HG 1 1
7 16524 1 1 113 SER N N -4.459 -14.067 -15.622 1.00 . A A . 113 SER N 1 1
7 16525 1 1 113 SER O O -3.561 -15.253 -13.403 1.00 . A A . 113 SER O 1 1
7 16526 1 1 113 SER OG O -2.534 -14.278 -17.702 1.00 . A A . 113 SER OG 1 1
7 16527 1 1 114 HIS C C -2.004 -16.700 -12.102 1.00 . A A . 114 HIS C 1 1
7 16528 1 1 114 HIS CA C -2.629 -17.740 -13.038 1.00 . A A . 114 HIS CA 1 1
7 16529 1 1 114 HIS CB C -1.674 -18.927 -13.211 1.00 . A A . 114 HIS CB 1 1
7 16530 1 1 114 HIS CD2 C -0.308 -18.633 -10.986 1.00 . A A . 114 HIS CD2 1 1
7 16531 1 1 114 HIS CE1 C 1.661 -18.382 -11.858 1.00 . A A . 114 HIS CE1 1 1
7 16532 1 1 114 HIS CG C -0.460 -18.724 -12.348 1.00 . A A . 114 HIS CG 1 1
7 16533 1 1 114 HIS H H -2.729 -17.612 -15.188 1.00 . A A . 114 HIS H 1 1
7 16534 1 1 114 HIS HA H -3.561 -18.088 -12.614 1.00 . A A . 114 HIS HA 1 1
7 16535 1 1 114 HIS HB2 H -2.177 -19.837 -12.919 1.00 . A A . 114 HIS HB2 1 1
7 16536 1 1 114 HIS HB3 H -1.373 -18.999 -14.245 1.00 . A A . 114 HIS HB3 1 1
7 16537 1 1 114 HIS HD1 H 1.042 -18.575 -13.835 1.00 . A A . 114 HIS HD1 1 1
7 16538 1 1 114 HIS HD2 H -1.109 -18.703 -10.264 1.00 . A A . 114 HIS HD2 1 1
7 16539 1 1 114 HIS HE1 H 2.723 -18.224 -11.972 1.00 . A A . 114 HIS HE1 1 1
7 16540 1 1 114 HIS HE2 H 1.427 -18.307 -9.794 1.00 . A A . 114 HIS HE2 1 1
7 16541 1 1 114 HIS N N -2.893 -17.110 -14.364 1.00 . A A . 114 HIS N 1 1
7 16542 1 1 114 HIS ND1 N 0.808 -18.563 -12.884 1.00 . A A . 114 HIS ND1 1 1
7 16543 1 1 114 HIS NE2 N 1.031 -18.416 -10.683 1.00 . A A . 114 HIS NE2 1 1
7 16544 1 1 114 HIS O O -0.817 -16.444 -12.140 1.00 . A A . 114 HIS O 1 1
7 16545 1 1 115 GLU C C -3.424 -14.384 -9.607 1.00 . A A . 115 GLU C 1 1
7 16546 1 1 115 GLU CA C -2.262 -15.056 -10.337 1.00 . A A . 115 GLU CA 1 1
7 16547 1 1 115 GLU CB C -1.488 -13.998 -11.129 1.00 . A A . 115 GLU CB 1 1
7 16548 1 1 115 GLU CD C 0.699 -12.812 -11.332 1.00 . A A . 115 GLU CD 1 1
7 16549 1 1 115 GLU CG C -0.133 -13.758 -10.464 1.00 . A A . 115 GLU CG 1 1
7 16550 1 1 115 GLU H H -3.757 -16.302 -11.262 1.00 . A A . 115 GLU H 1 1
7 16551 1 1 115 GLU HA H -1.605 -15.525 -9.619 1.00 . A A . 115 GLU HA 1 1
7 16552 1 1 115 GLU HB2 H -1.339 -14.338 -12.143 1.00 . A A . 115 GLU HB2 1 1
7 16553 1 1 115 GLU HB3 H -2.048 -13.077 -11.138 1.00 . A A . 115 GLU HB3 1 1
7 16554 1 1 115 GLU HE2 H 2.181 -11.747 -11.450 1.00 . A A . 115 GLU HE2 1 1
7 16555 1 1 115 GLU HG2 H -0.284 -13.316 -9.490 1.00 . A A . 115 GLU HG2 1 1
7 16556 1 1 115 GLU HG3 H 0.387 -14.696 -10.360 1.00 . A A . 115 GLU HG3 1 1
7 16557 1 1 115 GLU N N -2.801 -16.086 -11.270 1.00 . A A . 115 GLU N 1 1
7 16558 1 1 115 GLU O O -3.530 -14.439 -8.396 1.00 . A A . 115 GLU O 1 1
7 16559 1 1 115 GLU OE1 O 0.312 -12.587 -12.467 1.00 . A A . 115 GLU OE1 1 1
7 16560 1 1 115 GLU OE2 O 1.711 -12.329 -10.849 1.00 . A A . 115 GLU OE2 1 1
7 16561 1 1 116 HIS C C -6.748 -13.792 -10.099 1.00 . A A . 116 HIS C 1 1
7 16562 1 1 116 HIS CA C -5.458 -13.069 -9.708 1.00 . A A . 116 HIS CA 1 1
7 16563 1 1 116 HIS CB C -5.526 -11.622 -10.195 1.00 . A A . 116 HIS CB 1 1
7 16564 1 1 116 HIS CD2 C -4.274 -9.973 -8.577 1.00 . A A . 116 HIS CD2 1 1
7 16565 1 1 116 HIS CE1 C -2.292 -10.124 -9.446 1.00 . A A . 116 HIS CE1 1 1
7 16566 1 1 116 HIS CG C -4.366 -10.847 -9.632 1.00 . A A . 116 HIS CG 1 1
7 16567 1 1 116 HIS H H -4.184 -13.723 -11.311 1.00 . A A . 116 HIS H 1 1
7 16568 1 1 116 HIS HA H -5.346 -13.082 -8.634 1.00 . A A . 116 HIS HA 1 1
7 16569 1 1 116 HIS HB2 H -5.481 -11.605 -11.275 1.00 . A A . 116 HIS HB2 1 1
7 16570 1 1 116 HIS HB3 H -6.451 -11.177 -9.867 1.00 . A A . 116 HIS HB3 1 1
7 16571 1 1 116 HIS HD1 H -2.821 -11.469 -10.944 1.00 . A A . 116 HIS HD1 1 1
7 16572 1 1 116 HIS HD2 H -5.093 -9.683 -7.935 1.00 . A A . 116 HIS HD2 1 1
7 16573 1 1 116 HIS HE1 H -1.235 -9.990 -9.631 1.00 . A A . 116 HIS HE1 1 1
7 16574 1 1 116 HIS HE2 H -2.610 -8.890 -7.803 1.00 . A A . 116 HIS HE2 1 1
7 16575 1 1 116 HIS N N -4.297 -13.751 -10.340 1.00 . A A . 116 HIS N 1 1
7 16576 1 1 116 HIS ND1 N -3.090 -10.927 -10.172 1.00 . A A . 116 HIS ND1 1 1
7 16577 1 1 116 HIS NE2 N -2.963 -9.521 -8.465 1.00 . A A . 116 HIS NE2 1 1
7 16578 1 1 116 HIS O O -6.904 -14.235 -11.220 1.00 . A A . 116 HIS O 1 1
7 16579 1 1 117 GLN C C -10.126 -13.679 -9.218 1.00 . A A . 117 GLN C 1 1
7 16580 1 1 117 GLN CA C -8.948 -14.613 -9.506 1.00 . A A . 117 GLN CA 1 1
7 16581 1 1 117 GLN CB C -9.064 -15.870 -8.641 1.00 . A A . 117 GLN CB 1 1
7 16582 1 1 117 GLN CD C -10.260 -18.037 -8.322 1.00 . A A . 117 GLN CD 1 1
7 16583 1 1 117 GLN CG C -10.151 -16.792 -9.201 1.00 . A A . 117 GLN CG 1 1
7 16584 1 1 117 GLN H H -7.523 -13.552 -8.287 1.00 . A A . 117 GLN H 1 1
7 16585 1 1 117 GLN HA H -8.956 -14.890 -10.549 1.00 . A A . 117 GLN HA 1 1
7 16586 1 1 117 GLN HB2 H -8.119 -16.391 -8.638 1.00 . A A . 117 GLN HB2 1 1
7 16587 1 1 117 GLN HB3 H -9.322 -15.588 -7.631 1.00 . A A . 117 GLN HB3 1 1
7 16588 1 1 117 GLN HE21 H -11.968 -18.632 -9.136 1.00 . A A . 117 GLN HE21 1 1
7 16589 1 1 117 GLN HE22 H -11.361 -19.635 -7.908 1.00 . A A . 117 GLN HE22 1 1
7 16590 1 1 117 GLN HG2 H -11.098 -16.272 -9.209 1.00 . A A . 117 GLN HG2 1 1
7 16591 1 1 117 GLN HG3 H -9.894 -17.086 -10.207 1.00 . A A . 117 GLN HG3 1 1
7 16592 1 1 117 GLN N N -7.672 -13.916 -9.186 1.00 . A A . 117 GLN N 1 1
7 16593 1 1 117 GLN NE2 N -11.280 -18.835 -8.467 1.00 . A A . 117 GLN NE2 1 1
7 16594 1 1 117 GLN O O -11.248 -14.112 -9.052 1.00 . A A . 117 GLN O 1 1
7 16595 1 1 117 GLN OE1 O -9.410 -18.282 -7.489 1.00 . A A . 117 GLN OE1 1 1
7 16596 1 1 118 ALA C C -10.674 -10.070 -9.428 1.00 . A A . 118 ALA C 1 1
7 16597 1 1 118 ALA CA C -11.003 -11.455 -8.870 1.00 . A A . 118 ALA CA 1 1
7 16598 1 1 118 ALA CB C -11.198 -11.340 -7.358 1.00 . A A . 118 ALA CB 1 1
7 16599 1 1 118 ALA H H -8.976 -12.059 -9.287 1.00 . A A . 118 ALA H 1 1
7 16600 1 1 118 ALA HA H -11.912 -11.822 -9.323 1.00 . A A . 118 ALA HA 1 1
7 16601 1 1 118 ALA HB1 H -10.656 -12.132 -6.863 1.00 . A A . 118 ALA HB1 1 1
7 16602 1 1 118 ALA HB2 H -12.249 -11.421 -7.121 1.00 . A A . 118 ALA HB2 1 1
7 16603 1 1 118 ALA HB3 H -10.825 -10.383 -7.022 1.00 . A A . 118 ALA HB3 1 1
7 16604 1 1 118 ALA N N -9.886 -12.399 -9.153 1.00 . A A . 118 ALA N 1 1
7 16605 1 1 118 ALA O O -9.594 -9.557 -9.235 1.00 . A A . 118 ALA O 1 1
7 16606 1 1 119 TYR C C -12.691 -7.337 -10.738 1.00 . A A . 119 TYR C 1 1
7 16607 1 1 119 TYR CA C -11.360 -8.087 -10.637 1.00 . A A . 119 TYR CA 1 1
7 16608 1 1 119 TYR CB C -10.689 -8.183 -12.009 1.00 . A A . 119 TYR CB 1 1
7 16609 1 1 119 TYR CD1 C -11.977 -9.952 -13.235 1.00 . A A . 119 TYR CD1 1 1
7 16610 1 1 119 TYR CD2 C -12.292 -7.634 -13.865 1.00 . A A . 119 TYR CD2 1 1
7 16611 1 1 119 TYR CE1 C -12.890 -10.344 -14.217 1.00 . A A . 119 TYR CE1 1 1
7 16612 1 1 119 TYR CE2 C -13.204 -8.024 -14.850 1.00 . A A . 119 TYR CE2 1 1
7 16613 1 1 119 TYR CG C -11.681 -8.599 -13.058 1.00 . A A . 119 TYR CG 1 1
7 16614 1 1 119 TYR CZ C -13.505 -9.381 -15.027 1.00 . A A . 119 TYR CZ 1 1
7 16615 1 1 119 TYR H H -12.484 -9.879 -10.225 1.00 . A A . 119 TYR H 1 1
7 16616 1 1 119 TYR HA H -10.708 -7.559 -9.963 1.00 . A A . 119 TYR HA 1 1
7 16617 1 1 119 TYR HB2 H -10.279 -7.222 -12.268 1.00 . A A . 119 TYR HB2 1 1
7 16618 1 1 119 TYR HB3 H -9.893 -8.910 -11.967 1.00 . A A . 119 TYR HB3 1 1
7 16619 1 1 119 TYR HD1 H -11.501 -10.693 -12.611 1.00 . A A . 119 TYR HD1 1 1
7 16620 1 1 119 TYR HD2 H -12.057 -6.589 -13.727 1.00 . A A . 119 TYR HD2 1 1
7 16621 1 1 119 TYR HE1 H -13.117 -11.391 -14.353 1.00 . A A . 119 TYR HE1 1 1
7 16622 1 1 119 TYR HE2 H -13.672 -7.278 -15.474 1.00 . A A . 119 TYR HE2 1 1
7 16623 1 1 119 TYR HH H -15.211 -9.258 -15.880 1.00 . A A . 119 TYR HH 1 1
7 16624 1 1 119 TYR N N -11.609 -9.452 -10.097 1.00 . A A . 119 TYR N 1 1
7 16625 1 1 119 TYR O O -13.724 -7.928 -10.988 1.00 . A A . 119 TYR O 1 1
7 16626 1 1 119 TYR OH O -14.405 -9.768 -16.000 1.00 . A A . 119 TYR OH 1 1
7 16627 1 1 120 ARG C C -13.719 -3.867 -11.115 1.00 . A A . 120 ARG C 1 1
7 16628 1 1 120 ARG CA C -13.967 -5.282 -10.590 1.00 . A A . 120 ARG CA 1 1
7 16629 1 1 120 ARG CB C -14.552 -5.140 -9.182 1.00 . A A . 120 ARG CB 1 1
7 16630 1 1 120 ARG CD C -14.855 -6.224 -6.961 1.00 . A A . 120 ARG CD 1 1
7 16631 1 1 120 ARG CG C -14.452 -6.457 -8.422 1.00 . A A . 120 ARG CG 1 1
7 16632 1 1 120 ARG CZ C -17.046 -7.251 -6.918 1.00 . A A . 120 ARG CZ 1 1
7 16633 1 1 120 ARG H H -11.849 -5.585 -10.308 1.00 . A A . 120 ARG H 1 1
7 16634 1 1 120 ARG HA H -14.672 -5.795 -11.225 1.00 . A A . 120 ARG HA 1 1
7 16635 1 1 120 ARG HB2 H -14.003 -4.378 -8.646 1.00 . A A . 120 ARG HB2 1 1
7 16636 1 1 120 ARG HB3 H -15.589 -4.848 -9.256 1.00 . A A . 120 ARG HB3 1 1
7 16637 1 1 120 ARG HD2 H -14.486 -7.032 -6.347 1.00 . A A . 120 ARG HD2 1 1
7 16638 1 1 120 ARG HD3 H -14.430 -5.292 -6.617 1.00 . A A . 120 ARG HD3 1 1
7 16639 1 1 120 ARG HE H -16.785 -5.291 -6.742 1.00 . A A . 120 ARG HE 1 1
7 16640 1 1 120 ARG HG2 H -15.112 -7.185 -8.869 1.00 . A A . 120 ARG HG2 1 1
7 16641 1 1 120 ARG HG3 H -13.438 -6.814 -8.460 1.00 . A A . 120 ARG HG3 1 1
7 16642 1 1 120 ARG HH11 H -15.457 -8.445 -7.155 1.00 . A A . 120 ARG HH11 1 1
7 16643 1 1 120 ARG HH12 H -16.996 -9.242 -7.131 1.00 . A A . 120 ARG HH12 1 1
7 16644 1 1 120 ARG HH21 H -18.802 -6.316 -6.698 1.00 . A A . 120 ARG HH21 1 1
7 16645 1 1 120 ARG HH22 H -18.886 -8.038 -6.862 1.00 . A A . 120 ARG HH22 1 1
7 16646 1 1 120 ARG N N -12.686 -6.045 -10.526 1.00 . A A . 120 ARG N 1 1
7 16647 1 1 120 ARG NE N -16.340 -6.156 -6.859 1.00 . A A . 120 ARG NE 1 1
7 16648 1 1 120 ARG NH1 N -16.453 -8.402 -7.080 1.00 . A A . 120 ARG NH1 1 1
7 16649 1 1 120 ARG NH2 N -18.346 -7.196 -6.820 1.00 . A A . 120 ARG NH2 1 1
7 16650 1 1 120 ARG O O -12.663 -3.302 -10.928 1.00 . A A . 120 ARG O 1 1
7 16651 1 1 121 TRP C C -15.350 -0.981 -11.218 1.00 . A A . 121 TRP C 1 1
7 16652 1 1 121 TRP CA C -14.572 -1.867 -12.196 1.00 . A A . 121 TRP CA 1 1
7 16653 1 1 121 TRP CB C -15.158 -1.741 -13.606 1.00 . A A . 121 TRP CB 1 1
7 16654 1 1 121 TRP CD1 C -14.195 -3.499 -15.155 1.00 . A A . 121 TRP CD1 1 1
7 16655 1 1 121 TRP CD2 C -13.018 -1.584 -15.177 1.00 . A A . 121 TRP CD2 1 1
7 16656 1 1 121 TRP CE2 C -12.373 -2.467 -16.075 1.00 . A A . 121 TRP CE2 1 1
7 16657 1 1 121 TRP CE3 C -12.476 -0.303 -15.004 1.00 . A A . 121 TRP CE3 1 1
7 16658 1 1 121 TRP CG C -14.171 -2.263 -14.605 1.00 . A A . 121 TRP CG 1 1
7 16659 1 1 121 TRP CH2 C -10.701 -0.808 -16.590 1.00 . A A . 121 TRP CH2 1 1
7 16660 1 1 121 TRP CZ2 C -11.226 -2.085 -16.777 1.00 . A A . 121 TRP CZ2 1 1
7 16661 1 1 121 TRP CZ3 C -11.324 0.080 -15.707 1.00 . A A . 121 TRP CZ3 1 1
7 16662 1 1 121 TRP H H -15.571 -3.734 -11.813 1.00 . A A . 121 TRP H 1 1
7 16663 1 1 121 TRP HA H -13.529 -1.583 -12.199 1.00 . A A . 121 TRP HA 1 1
7 16664 1 1 121 TRP HB2 H -16.071 -2.313 -13.668 1.00 . A A . 121 TRP HB2 1 1
7 16665 1 1 121 TRP HB3 H -15.370 -0.702 -13.818 1.00 . A A . 121 TRP HB3 1 1
7 16666 1 1 121 TRP HD1 H -14.925 -4.266 -14.949 1.00 . A A . 121 TRP HD1 1 1
7 16667 1 1 121 TRP HE1 H -12.915 -4.418 -16.555 1.00 . A A . 121 TRP HE1 1 1
7 16668 1 1 121 TRP HE3 H -12.948 0.392 -14.325 1.00 . A A . 121 TRP HE3 1 1
7 16669 1 1 121 TRP HH2 H -9.808 -0.507 -17.123 1.00 . A A . 121 TRP HH2 1 1
7 16670 1 1 121 TRP HZ2 H -10.751 -2.769 -17.460 1.00 . A A . 121 TRP HZ2 1 1
7 16671 1 1 121 TRP HZ3 H -10.920 1.065 -15.568 1.00 . A A . 121 TRP HZ3 1 1
7 16672 1 1 121 TRP N N -14.713 -3.272 -11.717 1.00 . A A . 121 TRP N 1 1
7 16673 1 1 121 TRP NE1 N -13.127 -3.620 -16.028 1.00 . A A . 121 TRP NE1 1 1
7 16674 1 1 121 TRP O O -16.566 -0.975 -11.213 1.00 . A A . 121 TRP O 1 1
7 16675 1 1 122 LEU C C -14.929 2.019 -9.399 1.00 . A A . 122 LEU C 1 1
7 16676 1 1 122 LEU CA C -15.391 0.563 -9.348 1.00 . A A . 122 LEU CA 1 1
7 16677 1 1 122 LEU CB C -15.118 0.021 -7.942 1.00 . A A . 122 LEU CB 1 1
7 16678 1 1 122 LEU CD1 C -13.261 -1.530 -7.351 1.00 . A A . 122 LEU CD1 1 1
7 16679 1 1 122 LEU CD2 C -15.625 -2.332 -7.256 1.00 . A A . 122 LEU CD2 1 1
7 16680 1 1 122 LEU CG C -14.638 -1.431 -8.003 1.00 . A A . 122 LEU CG 1 1
7 16681 1 1 122 LEU H H -13.689 -0.313 -10.349 1.00 . A A . 122 LEU H 1 1
7 16682 1 1 122 LEU HA H -16.451 0.517 -9.540 1.00 . A A . 122 LEU HA 1 1
7 16683 1 1 122 LEU HB2 H -14.357 0.628 -7.474 1.00 . A A . 122 LEU HB2 1 1
7 16684 1 1 122 LEU HB3 H -16.025 0.073 -7.362 1.00 . A A . 122 LEU HB3 1 1
7 16685 1 1 122 LEU HD11 H -13.268 -0.993 -6.413 1.00 . A A . 122 LEU HD11 1 1
7 16686 1 1 122 LEU HD12 H -12.521 -1.094 -8.006 1.00 . A A . 122 LEU HD12 1 1
7 16687 1 1 122 LEU HD13 H -13.021 -2.568 -7.175 1.00 . A A . 122 LEU HD13 1 1
7 16688 1 1 122 LEU HD21 H -16.625 -1.945 -7.369 1.00 . A A . 122 LEU HD21 1 1
7 16689 1 1 122 LEU HD22 H -15.363 -2.366 -6.212 1.00 . A A . 122 LEU HD22 1 1
7 16690 1 1 122 LEU HD23 H -15.581 -3.328 -7.662 1.00 . A A . 122 LEU HD23 1 1
7 16691 1 1 122 LEU HG H -14.568 -1.753 -9.024 1.00 . A A . 122 LEU HG 1 1
7 16692 1 1 122 LEU N N -14.669 -0.269 -10.357 1.00 . A A . 122 LEU N 1 1
7 16693 1 1 122 LEU O O -13.988 2.366 -10.082 1.00 . A A . 122 LEU O 1 1
7 16694 1 1 123 GLY C C -14.080 4.550 -7.646 1.00 . A A . 123 GLY C 1 1
7 16695 1 1 123 GLY CA C -15.224 4.315 -8.639 1.00 . A A . 123 GLY CA 1 1
7 16696 1 1 123 GLY H H -16.348 2.555 -8.119 1.00 . A A . 123 GLY H 1 1
7 16697 1 1 123 GLY HA2 H -14.912 4.622 -9.625 1.00 . A A . 123 GLY HA2 1 1
7 16698 1 1 123 GLY HA3 H -16.079 4.899 -8.337 1.00 . A A . 123 GLY HA3 1 1
7 16699 1 1 123 GLY N N -15.596 2.871 -8.662 1.00 . A A . 123 GLY N 1 1
7 16700 1 1 123 GLY O O -13.568 3.632 -7.038 1.00 . A A . 123 GLY O 1 1
7 16701 1 1 124 LEU C C -12.899 5.654 -5.125 1.00 . A A . 124 LEU C 1 1
7 16702 1 1 124 LEU CA C -12.566 6.110 -6.548 1.00 . A A . 124 LEU CA 1 1
7 16703 1 1 124 LEU CB C -12.356 7.625 -6.553 1.00 . A A . 124 LEU CB 1 1
7 16704 1 1 124 LEU CD1 C -10.144 7.176 -5.451 1.00 . A A . 124 LEU CD1 1 1
7 16705 1 1 124 LEU CD2 C -11.021 9.502 -5.598 1.00 . A A . 124 LEU CD2 1 1
7 16706 1 1 124 LEU CG C -11.409 8.034 -5.420 1.00 . A A . 124 LEU CG 1 1
7 16707 1 1 124 LEU H H -14.110 6.501 -7.998 1.00 . A A . 124 LEU H 1 1
7 16708 1 1 124 LEU HA H -11.665 5.623 -6.878 1.00 . A A . 124 LEU HA 1 1
7 16709 1 1 124 LEU HB2 H -11.933 7.925 -7.498 1.00 . A A . 124 LEU HB2 1 1
7 16710 1 1 124 LEU HB3 H -13.306 8.117 -6.415 1.00 . A A . 124 LEU HB3 1 1
7 16711 1 1 124 LEU HD11 H -9.735 7.170 -6.447 1.00 . A A . 124 LEU HD11 1 1
7 16712 1 1 124 LEU HD12 H -10.384 6.168 -5.153 1.00 . A A . 124 LEU HD12 1 1
7 16713 1 1 124 LEU HD13 H -9.416 7.587 -4.767 1.00 . A A . 124 LEU HD13 1 1
7 16714 1 1 124 LEU HD21 H -11.896 10.123 -5.469 1.00 . A A . 124 LEU HD21 1 1
7 16715 1 1 124 LEU HD22 H -10.618 9.648 -6.590 1.00 . A A . 124 LEU HD22 1 1
7 16716 1 1 124 LEU HD23 H -10.277 9.769 -4.864 1.00 . A A . 124 LEU HD23 1 1
7 16717 1 1 124 LEU HG H -11.908 7.906 -4.471 1.00 . A A . 124 LEU HG 1 1
7 16718 1 1 124 LEU N N -13.678 5.782 -7.489 1.00 . A A . 124 LEU N 1 1
7 16719 1 1 124 LEU O O -12.094 5.037 -4.458 1.00 . A A . 124 LEU O 1 1
7 16720 1 1 125 GLU C C -14.336 4.031 -3.119 1.00 . A A . 125 GLU C 1 1
7 16721 1 1 125 GLU CA C -14.412 5.556 -3.255 1.00 . A A . 125 GLU CA 1 1
7 16722 1 1 125 GLU CB C -15.819 6.053 -2.915 1.00 . A A . 125 GLU CB 1 1
7 16723 1 1 125 GLU CD C -18.255 5.744 -3.366 1.00 . A A . 125 GLU CD 1 1
7 16724 1 1 125 GLU CG C -16.867 5.125 -3.529 1.00 . A A . 125 GLU CG 1 1
7 16725 1 1 125 GLU H H -14.702 6.475 -5.187 1.00 . A A . 125 GLU H 1 1
7 16726 1 1 125 GLU HA H -13.704 6.005 -2.572 1.00 . A A . 125 GLU HA 1 1
7 16727 1 1 125 GLU HB2 H -15.942 6.074 -1.841 1.00 . A A . 125 GLU HB2 1 1
7 16728 1 1 125 GLU HB3 H -15.949 7.050 -3.309 1.00 . A A . 125 GLU HB3 1 1
7 16729 1 1 125 GLU HE2 H -19.247 7.118 -2.678 1.00 . A A . 125 GLU HE2 1 1
7 16730 1 1 125 GLU HG2 H -16.652 4.988 -4.578 1.00 . A A . 125 GLU HG2 1 1
7 16731 1 1 125 GLU HG3 H -16.842 4.171 -3.027 1.00 . A A . 125 GLU HG3 1 1
7 16732 1 1 125 GLU N N -14.065 5.963 -4.645 1.00 . A A . 125 GLU N 1 1
7 16733 1 1 125 GLU O O -13.653 3.517 -2.258 1.00 . A A . 125 GLU O 1 1
7 16734 1 1 125 GLU OE1 O -19.202 5.164 -3.870 1.00 . A A . 125 GLU OE1 1 1
7 16735 1 1 125 GLU OE2 O -18.347 6.788 -2.740 1.00 . A A . 125 GLU OE2 1 1
7 16736 1 1 126 GLU C C -13.515 1.348 -4.128 1.00 . A A . 126 GLU C 1 1
7 16737 1 1 126 GLU CA C -14.943 1.809 -3.856 1.00 . A A . 126 GLU CA 1 1
7 16738 1 1 126 GLU CB C -15.886 1.169 -4.870 1.00 . A A . 126 GLU CB 1 1
7 16739 1 1 126 GLU CD C -17.142 -0.940 -5.291 1.00 . A A . 126 GLU CD 1 1
7 16740 1 1 126 GLU CG C -15.881 -0.342 -4.669 1.00 . A A . 126 GLU CG 1 1
7 16741 1 1 126 GLU H H -15.550 3.718 -4.661 1.00 . A A . 126 GLU H 1 1
7 16742 1 1 126 GLU HA H -15.231 1.506 -2.861 1.00 . A A . 126 GLU HA 1 1
7 16743 1 1 126 GLU HB2 H -16.882 1.545 -4.731 1.00 . A A . 126 GLU HB2 1 1
7 16744 1 1 126 GLU HB3 H -15.549 1.402 -5.863 1.00 . A A . 126 GLU HB3 1 1
7 16745 1 1 126 GLU HE2 H -18.614 -0.659 -6.341 1.00 . A A . 126 GLU HE2 1 1
7 16746 1 1 126 GLU HG2 H -15.009 -0.758 -5.142 1.00 . A A . 126 GLU HG2 1 1
7 16747 1 1 126 GLU HG3 H -15.858 -0.568 -3.618 1.00 . A A . 126 GLU HG3 1 1
7 16748 1 1 126 GLU N N -15.011 3.296 -3.962 1.00 . A A . 126 GLU N 1 1
7 16749 1 1 126 GLU O O -13.037 0.395 -3.553 1.00 . A A . 126 GLU O 1 1
7 16750 1 1 126 GLU OE1 O -17.394 -2.110 -5.060 1.00 . A A . 126 GLU OE1 1 1
7 16751 1 1 126 GLU OE2 O -17.840 -0.217 -5.985 1.00 . A A . 126 GLU OE2 1 1
7 16752 1 1 127 ALA C C -10.575 1.953 -4.055 1.00 . A A . 127 ALA C 1 1
7 16753 1 1 127 ALA CA C -11.426 1.618 -5.280 1.00 . A A . 127 ALA CA 1 1
7 16754 1 1 127 ALA CB C -10.912 2.393 -6.491 1.00 . A A . 127 ALA CB 1 1
7 16755 1 1 127 ALA H H -13.218 2.792 -5.454 1.00 . A A . 127 ALA H 1 1
7 16756 1 1 127 ALA HA H -11.386 0.556 -5.476 1.00 . A A . 127 ALA HA 1 1
7 16757 1 1 127 ALA HB1 H -9.970 1.974 -6.816 1.00 . A A . 127 ALA HB1 1 1
7 16758 1 1 127 ALA HB2 H -10.774 3.432 -6.224 1.00 . A A . 127 ALA HB2 1 1
7 16759 1 1 127 ALA HB3 H -11.633 2.319 -7.290 1.00 . A A . 127 ALA HB3 1 1
7 16760 1 1 127 ALA N N -12.825 2.019 -4.997 1.00 . A A . 127 ALA N 1 1
7 16761 1 1 127 ALA O O -9.567 1.329 -3.788 1.00 . A A . 127 ALA O 1 1
7 16762 1 1 128 CYS C C -10.319 2.287 -1.017 1.00 . A A . 128 CYS C 1 1
7 16763 1 1 128 CYS CA C -10.211 3.357 -2.108 1.00 . A A . 128 CYS CA 1 1
7 16764 1 1 128 CYS CB C -10.773 4.677 -1.582 1.00 . A A . 128 CYS CB 1 1
7 16765 1 1 128 CYS H H -11.795 3.436 -3.560 1.00 . A A . 128 CYS H 1 1
7 16766 1 1 128 CYS HA H -9.173 3.492 -2.374 1.00 . A A . 128 CYS HA 1 1
7 16767 1 1 128 CYS HB2 H -10.144 5.491 -1.910 1.00 . A A . 128 CYS HB2 1 1
7 16768 1 1 128 CYS HB3 H -11.774 4.820 -1.964 1.00 . A A . 128 CYS HB3 1 1
7 16769 1 1 128 CYS HG H -10.531 5.498 0.549 1.00 . A A . 128 CYS HG 1 1
7 16770 1 1 128 CYS N N -10.979 2.949 -3.315 1.00 . A A . 128 CYS N 1 1
7 16771 1 1 128 CYS O O -9.349 1.959 -0.365 1.00 . A A . 128 CYS O 1 1
7 16772 1 1 128 CYS SG S -10.815 4.639 0.227 1.00 . A A . 128 CYS SG 1 1
7 16773 1 1 129 GLN C C -10.823 -0.533 -0.128 1.00 . A A . 129 GLN C 1 1
7 16774 1 1 129 GLN CA C -11.627 0.703 0.262 1.00 . A A . 129 GLN CA 1 1
7 16775 1 1 129 GLN CB C -13.097 0.292 0.441 1.00 . A A . 129 GLN CB 1 1
7 16776 1 1 129 GLN CD C -14.626 2.055 -0.451 1.00 . A A . 129 GLN CD 1 1
7 16777 1 1 129 GLN CG C -13.931 0.729 -0.763 1.00 . A A . 129 GLN CG 1 1
7 16778 1 1 129 GLN H H -12.265 2.019 -1.333 1.00 . A A . 129 GLN H 1 1
7 16779 1 1 129 GLN HA H -11.249 1.094 1.195 1.00 . A A . 129 GLN HA 1 1
7 16780 1 1 129 GLN HB2 H -13.154 -0.784 0.537 1.00 . A A . 129 GLN HB2 1 1
7 16781 1 1 129 GLN HB3 H -13.491 0.752 1.336 1.00 . A A . 129 GLN HB3 1 1
7 16782 1 1 129 GLN HE21 H -12.952 2.967 0.100 1.00 . A A . 129 GLN HE21 1 1
7 16783 1 1 129 GLN HE22 H -14.357 3.917 0.185 1.00 . A A . 129 GLN HE22 1 1
7 16784 1 1 129 GLN HG2 H -13.293 0.845 -1.620 1.00 . A A . 129 GLN HG2 1 1
7 16785 1 1 129 GLN HG3 H -14.676 -0.022 -0.973 1.00 . A A . 129 GLN HG3 1 1
7 16786 1 1 129 GLN N N -11.487 1.743 -0.803 1.00 . A A . 129 GLN N 1 1
7 16787 1 1 129 GLN NE2 N -13.921 3.064 -0.019 1.00 . A A . 129 GLN NE2 1 1
7 16788 1 1 129 GLN O O -10.086 -1.085 0.665 1.00 . A A . 129 GLN O 1 1
7 16789 1 1 129 GLN OE1 O -15.826 2.174 -0.599 1.00 . A A . 129 GLN OE1 1 1
7 16790 1 1 130 LEU C C -8.724 -1.918 -1.747 1.00 . A A . 130 LEU C 1 1
7 16791 1 1 130 LEU CA C -10.234 -2.188 -1.783 1.00 . A A . 130 LEU CA 1 1
7 16792 1 1 130 LEU CB C -10.662 -2.533 -3.208 1.00 . A A . 130 LEU CB 1 1
7 16793 1 1 130 LEU CD1 C -12.595 -2.925 -4.726 1.00 . A A . 130 LEU CD1 1 1
7 16794 1 1 130 LEU CD2 C -12.690 -3.761 -2.393 1.00 . A A . 130 LEU CD2 1 1
7 16795 1 1 130 LEU CG C -12.187 -2.631 -3.287 1.00 . A A . 130 LEU CG 1 1
7 16796 1 1 130 LEU H H -11.581 -0.523 -1.957 1.00 . A A . 130 LEU H 1 1
7 16797 1 1 130 LEU HA H -10.465 -3.011 -1.127 1.00 . A A . 130 LEU HA 1 1
7 16798 1 1 130 LEU HB2 H -10.321 -1.759 -3.880 1.00 . A A . 130 LEU HB2 1 1
7 16799 1 1 130 LEU HB3 H -10.229 -3.474 -3.497 1.00 . A A . 130 LEU HB3 1 1
7 16800 1 1 130 LEU HD11 H -12.601 -3.994 -4.885 1.00 . A A . 130 LEU HD11 1 1
7 16801 1 1 130 LEU HD12 H -11.887 -2.465 -5.397 1.00 . A A . 130 LEU HD12 1 1
7 16802 1 1 130 LEU HD13 H -13.582 -2.527 -4.907 1.00 . A A . 130 LEU HD13 1 1
7 16803 1 1 130 LEU HD21 H -13.398 -4.366 -2.944 1.00 . A A . 130 LEU HD21 1 1
7 16804 1 1 130 LEU HD22 H -13.173 -3.341 -1.522 1.00 . A A . 130 LEU HD22 1 1
7 16805 1 1 130 LEU HD23 H -11.858 -4.373 -2.084 1.00 . A A . 130 LEU HD23 1 1
7 16806 1 1 130 LEU HG H -12.626 -1.698 -2.973 1.00 . A A . 130 LEU HG 1 1
7 16807 1 1 130 LEU N N -10.973 -0.979 -1.340 1.00 . A A . 130 LEU N 1 1
7 16808 1 1 130 LEU O O -7.950 -2.743 -1.308 1.00 . A A . 130 LEU O 1 1
7 16809 1 1 131 ALA C C -6.326 -0.518 -0.736 1.00 . A A . 131 ALA C 1 1
7 16810 1 1 131 ALA CA C -6.839 -0.459 -2.180 1.00 . A A . 131 ALA CA 1 1
7 16811 1 1 131 ALA CB C -6.624 0.941 -2.751 1.00 . A A . 131 ALA CB 1 1
7 16812 1 1 131 ALA H H -8.934 -0.112 -2.548 1.00 . A A . 131 ALA H 1 1
7 16813 1 1 131 ALA HA H -6.311 -1.182 -2.784 1.00 . A A . 131 ALA HA 1 1
7 16814 1 1 131 ALA HB1 H -5.567 1.129 -2.852 1.00 . A A . 131 ALA HB1 1 1
7 16815 1 1 131 ALA HB2 H -7.058 1.672 -2.086 1.00 . A A . 131 ALA HB2 1 1
7 16816 1 1 131 ALA HB3 H -7.097 1.012 -3.721 1.00 . A A . 131 ALA HB3 1 1
7 16817 1 1 131 ALA N N -8.298 -0.768 -2.198 1.00 . A A . 131 ALA N 1 1
7 16818 1 1 131 ALA O O -5.391 -1.226 -0.428 1.00 . A A . 131 ALA O 1 1
7 16819 1 1 132 GLN C C -5.079 0.627 1.770 1.00 . A A . 132 GLN C 1 1
7 16820 1 1 132 GLN CA C -6.543 0.184 1.589 1.00 . A A . 132 GLN CA 1 1
7 16821 1 1 132 GLN CB C -6.738 -1.234 2.143 1.00 . A A . 132 GLN CB 1 1
7 16822 1 1 132 GLN CD C -5.598 -3.329 2.885 1.00 . A A . 132 GLN CD 1 1
7 16823 1 1 132 GLN CG C -5.388 -1.869 2.484 1.00 . A A . 132 GLN CG 1 1
7 16824 1 1 132 GLN H H -7.722 0.751 -0.124 1.00 . A A . 132 GLN H 1 1
7 16825 1 1 132 GLN HA H -7.180 0.859 2.142 1.00 . A A . 132 GLN HA 1 1
7 16826 1 1 132 GLN HB2 H -7.345 -1.189 3.035 1.00 . A A . 132 GLN HB2 1 1
7 16827 1 1 132 GLN HB3 H -7.239 -1.842 1.403 1.00 . A A . 132 GLN HB3 1 1
7 16828 1 1 132 GLN HE21 H -5.110 -4.038 1.096 1.00 . A A . 132 GLN HE21 1 1
7 16829 1 1 132 GLN HE22 H -5.525 -5.209 2.252 1.00 . A A . 132 GLN HE22 1 1
7 16830 1 1 132 GLN HG2 H -4.739 -1.823 1.623 1.00 . A A . 132 GLN HG2 1 1
7 16831 1 1 132 GLN HG3 H -4.933 -1.339 3.307 1.00 . A A . 132 GLN HG3 1 1
7 16832 1 1 132 GLN N N -6.955 0.204 0.152 1.00 . A A . 132 GLN N 1 1
7 16833 1 1 132 GLN NE2 N -5.394 -4.270 2.004 1.00 . A A . 132 GLN NE2 1 1
7 16834 1 1 132 GLN O O -4.608 0.759 2.883 1.00 . A A . 132 GLN O 1 1
7 16835 1 1 132 GLN OE1 O -5.953 -3.616 4.010 1.00 . A A . 132 GLN OE1 1 1
7 16836 1 1 133 PHE C C -2.855 2.839 0.760 1.00 . A A . 133 PHE C 1 1
7 16837 1 1 133 PHE CA C -2.931 1.311 0.888 1.00 . A A . 133 PHE CA 1 1
7 16838 1 1 133 PHE CB C -2.043 0.661 -0.175 1.00 . A A . 133 PHE CB 1 1
7 16839 1 1 133 PHE CD1 C -2.480 -1.704 0.575 1.00 . A A . 133 PHE CD1 1 1
7 16840 1 1 133 PHE CD2 C -2.974 -1.107 -1.725 1.00 . A A . 133 PHE CD2 1 1
7 16841 1 1 133 PHE CE1 C -2.912 -3.013 0.325 1.00 . A A . 133 PHE CE1 1 1
7 16842 1 1 133 PHE CE2 C -3.403 -2.415 -1.973 1.00 . A A . 133 PHE CE2 1 1
7 16843 1 1 133 PHE CG C -2.513 -0.750 -0.449 1.00 . A A . 133 PHE CG 1 1
7 16844 1 1 133 PHE CZ C -3.371 -3.368 -0.948 1.00 . A A . 133 PHE CZ 1 1
7 16845 1 1 133 PHE H H -4.734 0.776 -0.187 1.00 . A A . 133 PHE H 1 1
7 16846 1 1 133 PHE HA H -2.585 1.021 1.870 1.00 . A A . 133 PHE HA 1 1
7 16847 1 1 133 PHE HB2 H -2.089 1.237 -1.073 1.00 . A A . 133 PHE HB2 1 1
7 16848 1 1 133 PHE HB3 H -1.024 0.635 0.180 1.00 . A A . 133 PHE HB3 1 1
7 16849 1 1 133 PHE HD1 H -2.125 -1.431 1.557 1.00 . A A . 133 PHE HD1 1 1
7 16850 1 1 133 PHE HD2 H -3.000 -0.374 -2.519 1.00 . A A . 133 PHE HD2 1 1
7 16851 1 1 133 PHE HE1 H -2.888 -3.748 1.116 1.00 . A A . 133 PHE HE1 1 1
7 16852 1 1 133 PHE HE2 H -3.759 -2.690 -2.954 1.00 . A A . 133 PHE HE2 1 1
7 16853 1 1 133 PHE HZ H -3.703 -4.377 -1.139 1.00 . A A . 133 PHE HZ 1 1
7 16854 1 1 133 PHE N N -4.352 0.872 0.711 1.00 . A A . 133 PHE N 1 1
7 16855 1 1 133 PHE O O -3.511 3.433 -0.071 1.00 . A A . 133 PHE O 1 1
7 16856 1 1 134 LYS C C -1.444 5.447 0.186 1.00 . A A . 134 LYS C 1 1
7 16857 1 1 134 LYS CA C -1.985 4.974 1.540 1.00 . A A . 134 LYS CA 1 1
7 16858 1 1 134 LYS CB C -1.048 5.462 2.648 1.00 . A A . 134 LYS CB 1 1
7 16859 1 1 134 LYS CD C -0.117 7.479 3.788 1.00 . A A . 134 LYS CD 1 1
7 16860 1 1 134 LYS CE C -0.312 8.980 4.012 1.00 . A A . 134 LYS CE 1 1
7 16861 1 1 134 LYS CG C -1.100 6.988 2.726 1.00 . A A . 134 LYS CG 1 1
7 16862 1 1 134 LYS H H -1.569 2.985 2.269 1.00 . A A . 134 LYS H 1 1
7 16863 1 1 134 LYS HA H -2.965 5.397 1.698 1.00 . A A . 134 LYS HA 1 1
7 16864 1 1 134 LYS HB2 H -1.359 5.042 3.594 1.00 . A A . 134 LYS HB2 1 1
7 16865 1 1 134 LYS HB3 H -0.039 5.150 2.431 1.00 . A A . 134 LYS HB3 1 1
7 16866 1 1 134 LYS HD2 H -0.295 6.949 4.714 1.00 . A A . 134 LYS HD2 1 1
7 16867 1 1 134 LYS HD3 H 0.894 7.295 3.458 1.00 . A A . 134 LYS HD3 1 1
7 16868 1 1 134 LYS HE2 H 0.212 9.529 3.245 1.00 . A A . 134 LYS HE2 1 1
7 16869 1 1 134 LYS HE3 H -1.365 9.216 3.969 1.00 . A A . 134 LYS HE3 1 1
7 16870 1 1 134 LYS HG2 H -0.837 7.408 1.765 1.00 . A A . 134 LYS HG2 1 1
7 16871 1 1 134 LYS HG3 H -2.099 7.300 2.992 1.00 . A A . 134 LYS HG3 1 1
7 16872 1 1 134 LYS HZ1 H -0.462 9.960 5.844 1.00 . A A . 134 LYS HZ1 1 1
7 16873 1 1 134 LYS HZ2 H 1.119 9.878 5.227 1.00 . A A . 134 LYS HZ2 1 1
7 16874 1 1 134 LYS HZ3 H 0.399 8.499 5.911 1.00 . A A . 134 LYS HZ3 1 1
7 16875 1 1 134 LYS N N -2.077 3.482 1.594 1.00 . A A . 134 LYS N 1 1
7 16876 1 1 134 LYS NZ N 0.227 9.357 5.349 1.00 . A A . 134 LYS NZ 1 1
7 16877 1 1 134 LYS O O -2.046 6.271 -0.473 1.00 . A A . 134 LYS O 1 1
7 16878 1 1 135 GLU C C -0.747 5.016 -2.656 1.00 . A A . 135 GLU C 1 1
7 16879 1 1 135 GLU CA C 0.237 5.387 -1.553 1.00 . A A . 135 GLU CA 1 1
7 16880 1 1 135 GLU CB C 1.576 4.693 -1.808 1.00 . A A . 135 GLU CB 1 1
7 16881 1 1 135 GLU CD C 2.845 6.598 -0.807 1.00 . A A . 135 GLU CD 1 1
7 16882 1 1 135 GLU CG C 2.580 5.093 -0.725 1.00 . A A . 135 GLU CG 1 1
7 16883 1 1 135 GLU H H 0.164 4.281 0.298 1.00 . A A . 135 GLU H 1 1
7 16884 1 1 135 GLU HA H 0.380 6.456 -1.551 1.00 . A A . 135 GLU HA 1 1
7 16885 1 1 135 GLU HB2 H 1.437 3.621 -1.795 1.00 . A A . 135 GLU HB2 1 1
7 16886 1 1 135 GLU HB3 H 1.956 4.996 -2.772 1.00 . A A . 135 GLU HB3 1 1
7 16887 1 1 135 GLU HE2 H 3.471 8.088 0.043 1.00 . A A . 135 GLU HE2 1 1
7 16888 1 1 135 GLU HG2 H 2.175 4.850 0.249 1.00 . A A . 135 GLU HG2 1 1
7 16889 1 1 135 GLU HG3 H 3.505 4.558 -0.875 1.00 . A A . 135 GLU HG3 1 1
7 16890 1 1 135 GLU N N -0.317 4.943 -0.241 1.00 . A A . 135 GLU N 1 1
7 16891 1 1 135 GLU O O -0.939 5.746 -3.607 1.00 . A A . 135 GLU O 1 1
7 16892 1 1 135 GLU OE1 O 2.551 7.174 -1.841 1.00 . A A . 135 GLU OE1 1 1
7 16893 1 1 135 GLU OE2 O 3.334 7.146 0.166 1.00 . A A . 135 GLU OE2 1 1
7 16894 1 1 136 MET C C -3.580 4.361 -3.539 1.00 . A A . 136 MET C 1 1
7 16895 1 1 136 MET CA C -2.353 3.445 -3.555 1.00 . A A . 136 MET CA 1 1
7 16896 1 1 136 MET CB C -2.771 2.020 -3.228 1.00 . A A . 136 MET CB 1 1
7 16897 1 1 136 MET CE C -4.164 1.259 -6.968 1.00 . A A . 136 MET CE 1 1
7 16898 1 1 136 MET CG C -3.221 1.294 -4.485 1.00 . A A . 136 MET CG 1 1
7 16899 1 1 136 MET H H -1.202 3.318 -1.747 1.00 . A A . 136 MET H 1 1
7 16900 1 1 136 MET HA H -1.891 3.470 -4.529 1.00 . A A . 136 MET HA 1 1
7 16901 1 1 136 MET HB2 H -1.925 1.500 -2.810 1.00 . A A . 136 MET HB2 1 1
7 16902 1 1 136 MET HB3 H -3.579 2.038 -2.512 1.00 . A A . 136 MET HB3 1 1
7 16903 1 1 136 MET HE1 H -3.694 0.332 -6.667 1.00 . A A . 136 MET HE1 1 1
7 16904 1 1 136 MET HE2 H -3.691 1.626 -7.863 1.00 . A A . 136 MET HE2 1 1
7 16905 1 1 136 MET HE3 H -5.214 1.091 -7.157 1.00 . A A . 136 MET HE3 1 1
7 16906 1 1 136 MET HG2 H -2.364 0.832 -4.946 1.00 . A A . 136 MET HG2 1 1
7 16907 1 1 136 MET HG3 H -3.940 0.533 -4.227 1.00 . A A . 136 MET HG3 1 1
7 16908 1 1 136 MET N N -1.376 3.885 -2.528 1.00 . A A . 136 MET N 1 1
7 16909 1 1 136 MET O O -4.043 4.805 -4.570 1.00 . A A . 136 MET O 1 1
7 16910 1 1 136 MET SD S -3.972 2.458 -5.640 1.00 . A A . 136 MET SD 1 1
7 16911 1 1 137 LYS C C -4.953 6.871 -2.986 1.00 . A A . 137 LYS C 1 1
7 16912 1 1 137 LYS CA C -5.305 5.539 -2.332 1.00 . A A . 137 LYS CA 1 1
7 16913 1 1 137 LYS CB C -5.717 5.775 -0.878 1.00 . A A . 137 LYS CB 1 1
7 16914 1 1 137 LYS CD C -7.388 6.906 0.600 1.00 . A A . 137 LYS CD 1 1
7 16915 1 1 137 LYS CE C -8.741 7.618 0.623 1.00 . A A . 137 LYS CE 1 1
7 16916 1 1 137 LYS CG C -7.001 6.606 -0.848 1.00 . A A . 137 LYS CG 1 1
7 16917 1 1 137 LYS H H -3.730 4.289 -1.555 1.00 . A A . 137 LYS H 1 1
7 16918 1 1 137 LYS HA H -6.121 5.078 -2.869 1.00 . A A . 137 LYS HA 1 1
7 16919 1 1 137 LYS HB2 H -5.889 4.826 -0.392 1.00 . A A . 137 LYS HB2 1 1
7 16920 1 1 137 LYS HB3 H -4.934 6.309 -0.362 1.00 . A A . 137 LYS HB3 1 1
7 16921 1 1 137 LYS HD2 H -7.456 5.982 1.156 1.00 . A A . 137 LYS HD2 1 1
7 16922 1 1 137 LYS HD3 H -6.641 7.543 1.048 1.00 . A A . 137 LYS HD3 1 1
7 16923 1 1 137 LYS HE2 H -8.675 8.533 0.053 1.00 . A A . 137 LYS HE2 1 1
7 16924 1 1 137 LYS HE3 H -9.492 6.976 0.187 1.00 . A A . 137 LYS HE3 1 1
7 16925 1 1 137 LYS HG2 H -6.840 7.532 -1.378 1.00 . A A . 137 LYS HG2 1 1
7 16926 1 1 137 LYS HG3 H -7.797 6.053 -1.325 1.00 . A A . 137 LYS HG3 1 1
7 16927 1 1 137 LYS HZ1 H -9.424 7.066 2.510 1.00 . A A . 137 LYS HZ1 1 1
7 16928 1 1 137 LYS HZ2 H -9.892 8.628 2.033 1.00 . A A . 137 LYS HZ2 1 1
7 16929 1 1 137 LYS HZ3 H -8.294 8.331 2.527 1.00 . A A . 137 LYS HZ3 1 1
7 16930 1 1 137 LYS N N -4.112 4.651 -2.382 1.00 . A A . 137 LYS N 1 1
7 16931 1 1 137 LYS NZ N -9.115 7.934 2.030 1.00 . A A . 137 LYS NZ 1 1
7 16932 1 1 137 LYS O O -5.684 7.382 -3.811 1.00 . A A . 137 LYS O 1 1
7 16933 1 1 138 ALA C C -3.147 8.477 -4.742 1.00 . A A . 138 ALA C 1 1
7 16934 1 1 138 ALA CA C -3.422 8.717 -3.260 1.00 . A A . 138 ALA CA 1 1
7 16935 1 1 138 ALA CB C -2.164 9.251 -2.579 1.00 . A A . 138 ALA CB 1 1
7 16936 1 1 138 ALA H H -3.246 6.997 -1.981 1.00 . A A . 138 ALA H 1 1
7 16937 1 1 138 ALA HA H -4.221 9.435 -3.153 1.00 . A A . 138 ALA HA 1 1
7 16938 1 1 138 ALA HB1 H -1.996 8.710 -1.659 1.00 . A A . 138 ALA HB1 1 1
7 16939 1 1 138 ALA HB2 H -2.295 10.300 -2.361 1.00 . A A . 138 ALA HB2 1 1
7 16940 1 1 138 ALA HB3 H -1.317 9.122 -3.235 1.00 . A A . 138 ALA HB3 1 1
7 16941 1 1 138 ALA N N -3.828 7.430 -2.639 1.00 . A A . 138 ALA N 1 1
7 16942 1 1 138 ALA O O -3.427 9.311 -5.579 1.00 . A A . 138 ALA O 1 1
7 16943 1 1 139 ALA C C -3.675 7.105 -7.267 1.00 . A A . 139 ALA C 1 1
7 16944 1 1 139 ALA CA C -2.350 7.036 -6.513 1.00 . A A . 139 ALA CA 1 1
7 16945 1 1 139 ALA CB C -1.758 5.631 -6.643 1.00 . A A . 139 ALA CB 1 1
7 16946 1 1 139 ALA H H -2.408 6.663 -4.392 1.00 . A A . 139 ALA H 1 1
7 16947 1 1 139 ALA HA H -1.660 7.763 -6.914 1.00 . A A . 139 ALA HA 1 1
7 16948 1 1 139 ALA HB1 H -2.527 4.947 -6.967 1.00 . A A . 139 ALA HB1 1 1
7 16949 1 1 139 ALA HB2 H -1.380 5.312 -5.685 1.00 . A A . 139 ALA HB2 1 1
7 16950 1 1 139 ALA HB3 H -0.955 5.640 -7.363 1.00 . A A . 139 ALA HB3 1 1
7 16951 1 1 139 ALA N N -2.616 7.331 -5.079 1.00 . A A . 139 ALA N 1 1
7 16952 1 1 139 ALA O O -3.772 7.688 -8.327 1.00 . A A . 139 ALA O 1 1
7 16953 1 1 140 LEU C C -6.595 7.991 -7.256 1.00 . A A . 140 LEU C 1 1
7 16954 1 1 140 LEU CA C -6.037 6.572 -7.367 1.00 . A A . 140 LEU CA 1 1
7 16955 1 1 140 LEU CB C -6.983 5.607 -6.654 1.00 . A A . 140 LEU CB 1 1
7 16956 1 1 140 LEU CD1 C -7.080 3.237 -5.882 1.00 . A A . 140 LEU CD1 1 1
7 16957 1 1 140 LEU CD2 C -7.274 3.761 -8.311 1.00 . A A . 140 LEU CD2 1 1
7 16958 1 1 140 LEU CG C -6.603 4.166 -6.998 1.00 . A A . 140 LEU CG 1 1
7 16959 1 1 140 LEU H H -4.603 6.078 -5.842 1.00 . A A . 140 LEU H 1 1
7 16960 1 1 140 LEU HA H -5.942 6.293 -8.406 1.00 . A A . 140 LEU HA 1 1
7 16961 1 1 140 LEU HB2 H -6.905 5.753 -5.587 1.00 . A A . 140 LEU HB2 1 1
7 16962 1 1 140 LEU HB3 H -7.997 5.796 -6.969 1.00 . A A . 140 LEU HB3 1 1
7 16963 1 1 140 LEU HD11 H -8.144 3.362 -5.743 1.00 . A A . 140 LEU HD11 1 1
7 16964 1 1 140 LEU HD12 H -6.566 3.482 -4.965 1.00 . A A . 140 LEU HD12 1 1
7 16965 1 1 140 LEU HD13 H -6.870 2.213 -6.149 1.00 . A A . 140 LEU HD13 1 1
7 16966 1 1 140 LEU HD21 H -6.554 3.267 -8.946 1.00 . A A . 140 LEU HD21 1 1
7 16967 1 1 140 LEU HD22 H -7.649 4.643 -8.809 1.00 . A A . 140 LEU HD22 1 1
7 16968 1 1 140 LEU HD23 H -8.093 3.090 -8.103 1.00 . A A . 140 LEU HD23 1 1
7 16969 1 1 140 LEU HG H -5.530 4.090 -7.100 1.00 . A A . 140 LEU HG 1 1
7 16970 1 1 140 LEU N N -4.704 6.528 -6.708 1.00 . A A . 140 LEU N 1 1
7 16971 1 1 140 LEU O O -7.133 8.538 -8.199 1.00 . A A . 140 LEU O 1 1
7 16972 1 1 141 GLN C C -6.128 10.946 -6.727 1.00 . A A . 141 GLN C 1 1
7 16973 1 1 141 GLN CA C -6.979 9.972 -5.913 1.00 . A A . 141 GLN CA 1 1
7 16974 1 1 141 GLN CB C -6.920 10.326 -4.424 1.00 . A A . 141 GLN CB 1 1
7 16975 1 1 141 GLN CD C -6.492 12.135 -2.762 1.00 . A A . 141 GLN CD 1 1
7 16976 1 1 141 GLN CG C -6.364 11.741 -4.232 1.00 . A A . 141 GLN CG 1 1
7 16977 1 1 141 GLN H H -6.026 8.125 -5.360 1.00 . A A . 141 GLN H 1 1
7 16978 1 1 141 GLN HA H -8.004 10.021 -6.252 1.00 . A A . 141 GLN HA 1 1
7 16979 1 1 141 GLN HB2 H -7.911 10.273 -4.004 1.00 . A A . 141 GLN HB2 1 1
7 16980 1 1 141 GLN HB3 H -6.281 9.621 -3.915 1.00 . A A . 141 GLN HB3 1 1
7 16981 1 1 141 GLN HE21 H -7.650 10.587 -2.307 1.00 . A A . 141 GLN HE21 1 1
7 16982 1 1 141 GLN HE22 H -7.296 11.633 -1.017 1.00 . A A . 141 GLN HE22 1 1
7 16983 1 1 141 GLN HG2 H -5.323 11.763 -4.522 1.00 . A A . 141 GLN HG2 1 1
7 16984 1 1 141 GLN HG3 H -6.924 12.434 -4.839 1.00 . A A . 141 GLN HG3 1 1
7 16985 1 1 141 GLN N N -6.465 8.590 -6.103 1.00 . A A . 141 GLN N 1 1
7 16986 1 1 141 GLN NE2 N -7.204 11.390 -1.961 1.00 . A A . 141 GLN NE2 1 1
7 16987 1 1 141 GLN O O -6.642 11.750 -7.480 1.00 . A A . 141 GLN O 1 1
7 16988 1 1 141 GLN OE1 O -5.940 13.130 -2.336 1.00 . A A . 141 GLN OE1 1 1
7 16989 1 1 142 GLU C C -4.093 11.433 -8.861 1.00 . A A . 142 GLU C 1 1
7 16990 1 1 142 GLU CA C -3.962 11.792 -7.384 1.00 . A A . 142 GLU CA 1 1
7 16991 1 1 142 GLU CB C -2.506 11.636 -6.939 1.00 . A A . 142 GLU CB 1 1
7 16992 1 1 142 GLU CD C -0.902 11.998 -5.059 1.00 . A A . 142 GLU CD 1 1
7 16993 1 1 142 GLU CG C -2.368 12.079 -5.482 1.00 . A A . 142 GLU CG 1 1
7 16994 1 1 142 GLU H H -4.434 10.213 -5.994 1.00 . A A . 142 GLU H 1 1
7 16995 1 1 142 GLU HA H -4.282 12.813 -7.234 1.00 . A A . 142 GLU HA 1 1
7 16996 1 1 142 GLU HB2 H -2.207 10.602 -7.033 1.00 . A A . 142 GLU HB2 1 1
7 16997 1 1 142 GLU HB3 H -1.871 12.251 -7.560 1.00 . A A . 142 GLU HB3 1 1
7 16998 1 1 142 GLU HE2 H 0.341 12.367 -3.771 1.00 . A A . 142 GLU HE2 1 1
7 16999 1 1 142 GLU HG2 H -2.718 13.096 -5.382 1.00 . A A . 142 GLU HG2 1 1
7 17000 1 1 142 GLU HG3 H -2.960 11.431 -4.852 1.00 . A A . 142 GLU HG3 1 1
7 17001 1 1 142 GLU N N -4.832 10.874 -6.598 1.00 . A A . 142 GLU N 1 1
7 17002 1 1 142 GLU O O -4.115 12.290 -9.721 1.00 . A A . 142 GLU O 1 1
7 17003 1 1 142 GLU OE1 O -0.112 11.480 -5.829 1.00 . A A . 142 GLU OE1 1 1
7 17004 1 1 142 GLU OE2 O -0.594 12.453 -3.970 1.00 . A A . 142 GLU OE2 1 1
7 17005 1 1 143 GLY C C -5.635 10.379 -11.123 1.00 . A A . 143 GLY C 1 1
7 17006 1 1 143 GLY CA C -4.352 9.757 -10.582 1.00 . A A . 143 GLY CA 1 1
7 17007 1 1 143 GLY H H -4.192 9.490 -8.452 1.00 . A A . 143 GLY H 1 1
7 17008 1 1 143 GLY HA2 H -3.503 10.106 -11.155 1.00 . A A . 143 GLY HA2 1 1
7 17009 1 1 143 GLY HA3 H -4.420 8.682 -10.645 1.00 . A A . 143 GLY HA3 1 1
7 17010 1 1 143 GLY N N -4.197 10.167 -9.161 1.00 . A A . 143 GLY N 1 1
7 17011 1 1 143 GLY O O -5.683 10.865 -12.233 1.00 . A A . 143 GLY O 1 1
7 17012 1 1 144 HIS C C -7.760 12.476 -11.032 1.00 . A A . 144 HIS C 1 1
7 17013 1 1 144 HIS CA C -7.961 10.981 -10.771 1.00 . A A . 144 HIS CA 1 1
7 17014 1 1 144 HIS CB C -9.006 10.802 -9.665 1.00 . A A . 144 HIS CB 1 1
7 17015 1 1 144 HIS CD2 C -10.807 9.823 -11.305 1.00 . A A . 144 HIS CD2 1 1
7 17016 1 1 144 HIS CE1 C -11.538 8.213 -10.051 1.00 . A A . 144 HIS CE1 1 1
7 17017 1 1 144 HIS CG C -10.093 9.876 -10.135 1.00 . A A . 144 HIS CG 1 1
7 17018 1 1 144 HIS H H -6.599 9.991 -9.433 1.00 . A A . 144 HIS H 1 1
7 17019 1 1 144 HIS HA H -8.301 10.495 -11.672 1.00 . A A . 144 HIS HA 1 1
7 17020 1 1 144 HIS HB2 H -8.532 10.385 -8.788 1.00 . A A . 144 HIS HB2 1 1
7 17021 1 1 144 HIS HB3 H -9.434 11.762 -9.418 1.00 . A A . 144 HIS HB3 1 1
7 17022 1 1 144 HIS HD1 H -10.273 8.606 -8.445 1.00 . A A . 144 HIS HD1 1 1
7 17023 1 1 144 HIS HD2 H -10.689 10.498 -12.139 1.00 . A A . 144 HIS HD2 1 1
7 17024 1 1 144 HIS HE1 H -12.102 7.366 -9.689 1.00 . A A . 144 HIS HE1 1 1
7 17025 1 1 144 HIS HE2 H -12.346 8.497 -11.941 1.00 . A A . 144 HIS HE2 1 1
7 17026 1 1 144 HIS N N -6.672 10.381 -10.330 1.00 . A A . 144 HIS N 1 1
7 17027 1 1 144 HIS ND1 N -10.576 8.839 -9.347 1.00 . A A . 144 HIS ND1 1 1
7 17028 1 1 144 HIS NE2 N -11.715 8.772 -11.246 1.00 . A A . 144 HIS NE2 1 1
7 17029 1 1 144 HIS O O -8.353 13.046 -11.928 1.00 . A A . 144 HIS O 1 1
7 17030 1 1 145 GLN C C -6.222 14.863 -11.852 1.00 . A A . 145 GLN C 1 1
7 17031 1 1 145 GLN CA C -6.700 14.573 -10.430 1.00 . A A . 145 GLN CA 1 1
7 17032 1 1 145 GLN CB C -5.630 15.037 -9.441 1.00 . A A . 145 GLN CB 1 1
7 17033 1 1 145 GLN CD C -4.391 17.035 -8.596 1.00 . A A . 145 GLN CD 1 1
7 17034 1 1 145 GLN CG C -5.322 16.512 -9.690 1.00 . A A . 145 GLN CG 1 1
7 17035 1 1 145 GLN H H -6.478 12.631 -9.528 1.00 . A A . 145 GLN H 1 1
7 17036 1 1 145 GLN HA H -7.617 15.111 -10.244 1.00 . A A . 145 GLN HA 1 1
7 17037 1 1 145 GLN HB2 H -5.993 14.907 -8.431 1.00 . A A . 145 GLN HB2 1 1
7 17038 1 1 145 GLN HB3 H -4.733 14.455 -9.580 1.00 . A A . 145 GLN HB3 1 1
7 17039 1 1 145 GLN HE21 H -4.000 18.735 -9.545 1.00 . A A . 145 GLN HE21 1 1
7 17040 1 1 145 GLN HE22 H -3.228 18.547 -8.045 1.00 . A A . 145 GLN HE22 1 1
7 17041 1 1 145 GLN HG2 H -4.842 16.620 -10.653 1.00 . A A . 145 GLN HG2 1 1
7 17042 1 1 145 GLN HG3 H -6.239 17.074 -9.682 1.00 . A A . 145 GLN HG3 1 1
7 17043 1 1 145 GLN N N -6.936 13.113 -10.247 1.00 . A A . 145 GLN N 1 1
7 17044 1 1 145 GLN NE2 N -3.826 18.202 -8.741 1.00 . A A . 145 GLN NE2 1 1
7 17045 1 1 145 GLN O O -6.733 15.738 -12.522 1.00 . A A . 145 GLN O 1 1
7 17046 1 1 145 GLN OE1 O -4.171 16.373 -7.601 1.00 . A A . 145 GLN OE1 1 1
7 17047 1 1 146 PHE C C -5.851 14.156 -14.707 1.00 . A A . 146 PHE C 1 1
7 17048 1 1 146 PHE CA C -4.732 14.392 -13.693 1.00 . A A . 146 PHE CA 1 1
7 17049 1 1 146 PHE CB C -3.574 13.440 -13.995 1.00 . A A . 146 PHE CB 1 1
7 17050 1 1 146 PHE CD1 C -3.522 13.446 -16.520 1.00 . A A . 146 PHE CD1 1 1
7 17051 1 1 146 PHE CD2 C -1.745 14.572 -15.315 1.00 . A A . 146 PHE CD2 1 1
7 17052 1 1 146 PHE CE1 C -2.924 13.804 -17.731 1.00 . A A . 146 PHE CE1 1 1
7 17053 1 1 146 PHE CE2 C -1.150 14.929 -16.533 1.00 . A A . 146 PHE CE2 1 1
7 17054 1 1 146 PHE CG C -2.932 13.828 -15.308 1.00 . A A . 146 PHE CG 1 1
7 17055 1 1 146 PHE CZ C -1.744 14.541 -17.740 1.00 . A A . 146 PHE CZ 1 1
7 17056 1 1 146 PHE H H -4.839 13.450 -11.759 1.00 . A A . 146 PHE H 1 1
7 17057 1 1 146 PHE HA H -4.387 15.413 -13.771 1.00 . A A . 146 PHE HA 1 1
7 17058 1 1 146 PHE HB2 H -2.842 13.505 -13.203 1.00 . A A . 146 PHE HB2 1 1
7 17059 1 1 146 PHE HB3 H -3.947 12.430 -14.061 1.00 . A A . 146 PHE HB3 1 1
7 17060 1 1 146 PHE HD1 H -4.439 12.880 -16.520 1.00 . A A . 146 PHE HD1 1 1
7 17061 1 1 146 PHE HD2 H -1.286 14.868 -14.384 1.00 . A A . 146 PHE HD2 1 1
7 17062 1 1 146 PHE HE1 H -3.373 13.509 -18.664 1.00 . A A . 146 PHE HE1 1 1
7 17063 1 1 146 PHE HE2 H -0.233 15.503 -16.539 1.00 . A A . 146 PHE HE2 1 1
7 17064 1 1 146 PHE HZ H -1.292 14.809 -18.680 1.00 . A A . 146 PHE HZ 1 1
7 17065 1 1 146 PHE N N -5.243 14.145 -12.317 1.00 . A A . 146 PHE N 1 1
7 17066 1 1 146 PHE O O -6.019 14.913 -15.640 1.00 . A A . 146 PHE O 1 1
7 17067 1 1 147 LEU C C -8.568 14.083 -15.674 1.00 . A A . 147 LEU C 1 1
7 17068 1 1 147 LEU CA C -7.714 12.827 -15.501 1.00 . A A . 147 LEU CA 1 1
7 17069 1 1 147 LEU CB C -8.578 11.680 -14.973 1.00 . A A . 147 LEU CB 1 1
7 17070 1 1 147 LEU CD1 C -8.552 9.271 -14.302 1.00 . A A . 147 LEU CD1 1 1
7 17071 1 1 147 LEU CD2 C -6.932 10.106 -16.004 1.00 . A A . 147 LEU CD2 1 1
7 17072 1 1 147 LEU CG C -7.690 10.460 -14.723 1.00 . A A . 147 LEU CG 1 1
7 17073 1 1 147 LEU H H -6.462 12.507 -13.776 1.00 . A A . 147 LEU H 1 1
7 17074 1 1 147 LEU HA H -7.294 12.547 -16.451 1.00 . A A . 147 LEU HA 1 1
7 17075 1 1 147 LEU HB2 H -9.051 11.980 -14.050 1.00 . A A . 147 LEU HB2 1 1
7 17076 1 1 147 LEU HB3 H -9.333 11.432 -15.703 1.00 . A A . 147 LEU HB3 1 1
7 17077 1 1 147 LEU HD11 H -7.919 8.503 -13.882 1.00 . A A . 147 LEU HD11 1 1
7 17078 1 1 147 LEU HD12 H -9.069 8.879 -15.165 1.00 . A A . 147 LEU HD12 1 1
7 17079 1 1 147 LEU HD13 H -9.271 9.590 -13.565 1.00 . A A . 147 LEU HD13 1 1
7 17080 1 1 147 LEU HD21 H -6.021 10.683 -16.054 1.00 . A A . 147 LEU HD21 1 1
7 17081 1 1 147 LEU HD22 H -7.549 10.329 -16.862 1.00 . A A . 147 LEU HD22 1 1
7 17082 1 1 147 LEU HD23 H -6.690 9.054 -15.997 1.00 . A A . 147 LEU HD23 1 1
7 17083 1 1 147 LEU HG H -6.986 10.687 -13.940 1.00 . A A . 147 LEU HG 1 1
7 17084 1 1 147 LEU N N -6.617 13.109 -14.534 1.00 . A A . 147 LEU N 1 1
7 17085 1 1 147 LEU O O -8.937 14.447 -16.772 1.00 . A A . 147 LEU O 1 1
7 17086 1 1 148 CYS C C -8.907 17.022 -15.548 1.00 . A A . 148 CYS C 1 1
7 17087 1 1 148 CYS CA C -9.682 16.000 -14.714 1.00 . A A . 148 CYS CA 1 1
7 17088 1 1 148 CYS CB C -9.947 16.570 -13.320 1.00 . A A . 148 CYS CB 1 1
7 17089 1 1 148 CYS H H -8.548 14.458 -13.726 1.00 . A A . 148 CYS H 1 1
7 17090 1 1 148 CYS HA H -10.619 15.775 -15.200 1.00 . A A . 148 CYS HA 1 1
7 17091 1 1 148 CYS HB2 H -9.010 16.705 -12.800 1.00 . A A . 148 CYS HB2 1 1
7 17092 1 1 148 CYS HB3 H -10.449 17.522 -13.410 1.00 . A A . 148 CYS HB3 1 1
7 17093 1 1 148 CYS HG H -11.482 14.891 -13.021 1.00 . A A . 148 CYS HG 1 1
7 17094 1 1 148 CYS N N -8.869 14.759 -14.602 1.00 . A A . 148 CYS N 1 1
7 17095 1 1 148 CYS O O -9.479 17.879 -16.190 1.00 . A A . 148 CYS O 1 1
7 17096 1 1 148 CYS SG S -10.993 15.423 -12.389 1.00 . A A . 148 CYS SG 1 1
7 17097 1 1 149 SER C C -6.751 17.492 -17.785 1.00 . A A . 149 SER C 1 1
7 17098 1 1 149 SER CA C -6.782 17.903 -16.313 1.00 . A A . 149 SER CA 1 1
7 17099 1 1 149 SER CB C -5.359 17.907 -15.763 1.00 . A A . 149 SER CB 1 1
7 17100 1 1 149 SER H H -7.167 16.241 -15.002 1.00 . A A . 149 SER H 1 1
7 17101 1 1 149 SER HA H -7.207 18.891 -16.225 1.00 . A A . 149 SER HA 1 1
7 17102 1 1 149 SER HB2 H -4.938 16.916 -15.844 1.00 . A A . 149 SER HB2 1 1
7 17103 1 1 149 SER HB3 H -4.755 18.599 -16.334 1.00 . A A . 149 SER HB3 1 1
7 17104 1 1 149 SER HG H -6.098 18.926 -14.280 1.00 . A A . 149 SER HG 1 1
7 17105 1 1 149 SER N N -7.606 16.939 -15.533 1.00 . A A . 149 SER N 1 1
7 17106 1 1 149 SER O O -6.199 18.182 -18.621 1.00 . A A . 149 SER O 1 1
7 17107 1 1 149 SER OG O -5.385 18.295 -14.395 1.00 . A A . 149 SER OG 1 1
7 17108 1 1 150 ILE C C -8.654 16.302 -20.169 1.00 . A A . 150 ILE C 1 1
7 17109 1 1 150 ILE CA C -7.328 15.928 -19.529 1.00 . A A . 150 ILE CA 1 1
7 17110 1 1 150 ILE CB C -7.164 14.411 -19.579 1.00 . A A . 150 ILE CB 1 1
7 17111 1 1 150 ILE CD1 C -5.789 12.500 -18.783 1.00 . A A . 150 ILE CD1 1 1
7 17112 1 1 150 ILE CG1 C -6.121 13.976 -18.556 1.00 . A A . 150 ILE CG1 1 1
7 17113 1 1 150 ILE CG2 C -6.700 13.988 -20.970 1.00 . A A . 150 ILE CG2 1 1
7 17114 1 1 150 ILE H H -7.771 15.828 -17.435 1.00 . A A . 150 ILE H 1 1
7 17115 1 1 150 ILE HA H -6.518 16.399 -20.062 1.00 . A A . 150 ILE HA 1 1
7 17116 1 1 150 ILE HB H -8.109 13.940 -19.355 1.00 . A A . 150 ILE HB 1 1
7 17117 1 1 150 ILE HD11 H -4.864 12.421 -19.334 1.00 . A A . 150 ILE HD11 1 1
7 17118 1 1 150 ILE HD12 H -6.584 12.037 -19.347 1.00 . A A . 150 ILE HD12 1 1
7 17119 1 1 150 ILE HD13 H -5.689 12.003 -17.835 1.00 . A A . 150 ILE HD13 1 1
7 17120 1 1 150 ILE HG12 H -5.232 14.575 -18.671 1.00 . A A . 150 ILE HG12 1 1
7 17121 1 1 150 ILE HG13 H -6.519 14.107 -17.566 1.00 . A A . 150 ILE HG13 1 1
7 17122 1 1 150 ILE HG21 H -7.260 13.120 -21.284 1.00 . A A . 150 ILE HG21 1 1
7 17123 1 1 150 ILE HG22 H -5.646 13.744 -20.936 1.00 . A A . 150 ILE HG22 1 1
7 17124 1 1 150 ILE HG23 H -6.865 14.795 -21.667 1.00 . A A . 150 ILE HG23 1 1
7 17125 1 1 150 ILE N N -7.333 16.374 -18.114 1.00 . A A . 150 ILE N 1 1
7 17126 1 1 150 ILE O O -9.256 17.308 -19.852 1.00 . A A . 150 ILE O 1 1
7 17127 1 1 151 GLU C C -11.508 15.123 -20.875 1.00 . A A . 151 GLU C 1 1
7 17128 1 1 151 GLU CA C -10.419 15.760 -21.717 1.00 . A A . 151 GLU CA 1 1
7 17129 1 1 151 GLU CB C -10.412 15.165 -23.125 1.00 . A A . 151 GLU CB 1 1
7 17130 1 1 151 GLU CD C -9.286 15.425 -25.345 1.00 . A A . 151 GLU CD 1 1
7 17131 1 1 151 GLU CG C -9.141 15.626 -23.836 1.00 . A A . 151 GLU CG 1 1
7 17132 1 1 151 GLU H H -8.618 14.672 -21.278 1.00 . A A . 151 GLU H 1 1
7 17133 1 1 151 GLU HA H -10.577 16.824 -21.766 1.00 . A A . 151 GLU HA 1 1
7 17134 1 1 151 GLU HB2 H -10.425 14.087 -23.061 1.00 . A A . 151 GLU HB2 1 1
7 17135 1 1 151 GLU HB3 H -11.277 15.510 -23.671 1.00 . A A . 151 GLU HB3 1 1
7 17136 1 1 151 GLU HE2 H -8.593 15.756 -27.005 1.00 . A A . 151 GLU HE2 1 1
7 17137 1 1 151 GLU HG2 H -8.974 16.669 -23.618 1.00 . A A . 151 GLU HG2 1 1
7 17138 1 1 151 GLU HG3 H -8.302 15.048 -23.478 1.00 . A A . 151 GLU HG3 1 1
7 17139 1 1 151 GLU N N -9.119 15.483 -21.057 1.00 . A A . 151 GLU N 1 1
7 17140 1 1 151 GLU O O -12.652 15.011 -21.267 1.00 . A A . 151 GLU O 1 1
7 17141 1 1 151 GLU OE1 O -10.240 14.784 -25.749 1.00 . A A . 151 GLU OE1 1 1
7 17142 1 1 151 GLU OE2 O -8.439 15.921 -26.072 1.00 . A A . 151 GLU OE2 1 1
7 17143 1 1 152 ALA C C -13.112 15.096 -18.290 1.00 . A A . 152 ALA C 1 1
7 17144 1 1 152 ALA CA C -12.099 14.060 -18.777 1.00 . A A . 152 ALA CA 1 1
7 17145 1 1 152 ALA CB C -11.344 13.487 -17.575 1.00 . A A . 152 ALA CB 1 1
7 17146 1 1 152 ALA H H -10.196 14.823 -19.439 1.00 . A A . 152 ALA H 1 1
7 17147 1 1 152 ALA HA H -12.613 13.263 -19.292 1.00 . A A . 152 ALA HA 1 1
7 17148 1 1 152 ALA HB1 H -10.389 13.101 -17.898 1.00 . A A . 152 ALA HB1 1 1
7 17149 1 1 152 ALA HB2 H -11.922 12.690 -17.131 1.00 . A A . 152 ALA HB2 1 1
7 17150 1 1 152 ALA HB3 H -11.187 14.268 -16.843 1.00 . A A . 152 ALA HB3 1 1
7 17151 1 1 152 ALA N N -11.131 14.705 -19.705 1.00 . A A . 152 ALA N 1 1
7 17152 1 1 152 ALA O O -14.269 14.793 -18.072 1.00 . A A . 152 ALA O 1 1
7 17153 1 1 153 LEU C C -14.273 18.063 -18.827 1.00 . A A . 153 LEU C 1 1
7 17154 1 1 153 LEU CA C -13.619 17.374 -17.629 1.00 . A A . 153 LEU CA 1 1
7 17155 1 1 153 LEU CB C -12.838 18.403 -16.806 1.00 . A A . 153 LEU CB 1 1
7 17156 1 1 153 LEU CD1 C -14.669 18.743 -15.134 1.00 . A A . 153 LEU CD1 1 1
7 17157 1 1 153 LEU CD2 C -13.016 20.562 -15.565 1.00 . A A . 153 LEU CD2 1 1
7 17158 1 1 153 LEU CG C -13.809 19.419 -16.203 1.00 . A A . 153 LEU CG 1 1
7 17159 1 1 153 LEU H H -11.746 16.539 -18.286 1.00 . A A . 153 LEU H 1 1
7 17160 1 1 153 LEU HA H -14.381 16.925 -17.012 1.00 . A A . 153 LEU HA 1 1
7 17161 1 1 153 LEU HB2 H -12.302 17.899 -16.015 1.00 . A A . 153 LEU HB2 1 1
7 17162 1 1 153 LEU HB3 H -12.135 18.916 -17.446 1.00 . A A . 153 LEU HB3 1 1
7 17163 1 1 153 LEU HD11 H -14.916 19.461 -14.364 1.00 . A A . 153 LEU HD11 1 1
7 17164 1 1 153 LEU HD12 H -14.125 17.921 -14.695 1.00 . A A . 153 LEU HD12 1 1
7 17165 1 1 153 LEU HD13 H -15.579 18.373 -15.583 1.00 . A A . 153 LEU HD13 1 1
7 17166 1 1 153 LEU HD21 H -13.688 21.372 -15.321 1.00 . A A . 153 LEU HD21 1 1
7 17167 1 1 153 LEU HD22 H -12.267 20.913 -16.259 1.00 . A A . 153 LEU HD22 1 1
7 17168 1 1 153 LEU HD23 H -12.537 20.208 -14.666 1.00 . A A . 153 LEU HD23 1 1
7 17169 1 1 153 LEU HG H -14.446 19.813 -16.982 1.00 . A A . 153 LEU HG 1 1
7 17170 1 1 153 LEU N N -12.683 16.317 -18.111 1.00 . A A . 153 LEU N 1 1
7 17171 1 1 153 LEU O O -14.010 17.710 -19.975 1.00 . A A . 153 LEU O 1 1
8 17172 1 1 1 GLY C C 20.483 -10.379 -10.697 1.00 . A A . 1 GLY C 1 1
8 17173 1 1 1 GLY CA C 21.389 -10.011 -11.864 1.00 . A A . 1 GLY CA 1 1
8 17174 1 1 1 GLY H1 H 22.115 -12.003 -11.713 1.00 . A A . 1 GLY H1 1 1
8 17175 1 1 1 GLY HA2 H 22.028 -9.177 -11.575 1.00 . A A . 1 GLY HA2 1 1
8 17176 1 1 1 GLY HA3 H 20.777 -9.719 -12.717 1.00 . A A . 1 GLY HA3 1 1
8 17177 1 1 1 GLY N N 22.217 -11.142 -12.233 1.00 . A A . 1 GLY N 1 1
8 17178 1 1 1 GLY O O 19.936 -11.478 -10.655 1.00 . A A . 1 GLY O 1 1
8 17179 1 1 2 PRO C C 18.035 -9.577 -8.959 1.00 . A A . 2 PRO C 1 1
8 17180 1 1 2 PRO CA C 19.505 -9.625 -8.569 1.00 . A A . 2 PRO CA 1 1
8 17181 1 1 2 PRO CB C 19.870 -8.450 -7.663 1.00 . A A . 2 PRO CB 1 1
8 17182 1 1 2 PRO CD C 20.952 -8.149 -9.768 1.00 . A A . 2 PRO CD 1 1
8 17183 1 1 2 PRO CG C 20.254 -7.360 -8.662 1.00 . A A . 2 PRO CG 1 1
8 17184 1 1 2 PRO HA H 19.726 -10.570 -8.073 1.00 . A A . 2 PRO HA 1 1
8 17185 1 1 2 PRO HB2 H 19.043 -8.152 -7.020 1.00 . A A . 2 PRO HB2 1 1
8 17186 1 1 2 PRO HB3 H 20.745 -8.714 -7.070 1.00 . A A . 2 PRO HB3 1 1
8 17187 1 1 2 PRO HD2 H 20.827 -7.658 -10.733 1.00 . A A . 2 PRO HD2 1 1
8 17188 1 1 2 PRO HD3 H 22.010 -8.258 -9.532 1.00 . A A . 2 PRO HD3 1 1
8 17189 1 1 2 PRO HG2 H 19.347 -6.907 -9.063 1.00 . A A . 2 PRO HG2 1 1
8 17190 1 1 2 PRO HG3 H 20.902 -6.602 -8.222 1.00 . A A . 2 PRO HG3 1 1
8 17191 1 1 2 PRO N N 20.326 -9.453 -9.748 1.00 . A A . 2 PRO N 1 1
8 17192 1 1 2 PRO O O 17.202 -10.226 -8.329 1.00 . A A . 2 PRO O 1 1
8 17193 1 1 3 LEU C C 15.751 -10.151 -10.773 1.00 . A A . 3 LEU C 1 1
8 17194 1 1 3 LEU CA C 16.247 -8.760 -10.376 1.00 . A A . 3 LEU CA 1 1
8 17195 1 1 3 LEU CB C 16.115 -7.815 -11.573 1.00 . A A . 3 LEU CB 1 1
8 17196 1 1 3 LEU CD1 C 17.867 -6.241 -10.730 1.00 . A A . 3 LEU CD1 1 1
8 17197 1 1 3 LEU CD2 C 16.096 -5.425 -12.285 1.00 . A A . 3 LEU CD2 1 1
8 17198 1 1 3 LEU CG C 16.396 -6.379 -11.129 1.00 . A A . 3 LEU CG 1 1
8 17199 1 1 3 LEU H H 18.356 -8.330 -10.453 1.00 . A A . 3 LEU H 1 1
8 17200 1 1 3 LEU HA H 15.654 -8.385 -9.555 1.00 . A A . 3 LEU HA 1 1
8 17201 1 1 3 LEU HB2 H 16.824 -8.103 -12.336 1.00 . A A . 3 LEU HB2 1 1
8 17202 1 1 3 LEU HB3 H 15.112 -7.878 -11.971 1.00 . A A . 3 LEU HB3 1 1
8 17203 1 1 3 LEU HD11 H 18.174 -5.211 -10.840 1.00 . A A . 3 LEU HD11 1 1
8 17204 1 1 3 LEU HD12 H 18.474 -6.866 -11.369 1.00 . A A . 3 LEU HD12 1 1
8 17205 1 1 3 LEU HD13 H 17.994 -6.546 -9.702 1.00 . A A . 3 LEU HD13 1 1
8 17206 1 1 3 LEU HD21 H 15.697 -5.982 -13.119 1.00 . A A . 3 LEU HD21 1 1
8 17207 1 1 3 LEU HD22 H 17.006 -4.929 -12.588 1.00 . A A . 3 LEU HD22 1 1
8 17208 1 1 3 LEU HD23 H 15.373 -4.688 -11.966 1.00 . A A . 3 LEU HD23 1 1
8 17209 1 1 3 LEU HG H 15.768 -6.133 -10.284 1.00 . A A . 3 LEU HG 1 1
8 17210 1 1 3 LEU N N 17.678 -8.839 -9.964 1.00 . A A . 3 LEU N 1 1
8 17211 1 1 3 LEU O O 14.605 -10.496 -10.566 1.00 . A A . 3 LEU O 1 1
8 17212 1 1 4 GLY C C 15.543 -13.044 -10.591 1.00 . A A . 4 GLY C 1 1
8 17213 1 1 4 GLY CA C 16.180 -12.311 -11.773 1.00 . A A . 4 GLY CA 1 1
8 17214 1 1 4 GLY H H 17.523 -10.648 -11.518 1.00 . A A . 4 GLY H 1 1
8 17215 1 1 4 GLY HA2 H 15.462 -12.231 -12.578 1.00 . A A . 4 GLY HA2 1 1
8 17216 1 1 4 GLY HA3 H 17.041 -12.866 -12.115 1.00 . A A . 4 GLY HA3 1 1
8 17217 1 1 4 GLY N N 16.605 -10.948 -11.352 1.00 . A A . 4 GLY N 1 1
8 17218 1 1 4 GLY O O 14.595 -13.786 -10.749 1.00 . A A . 4 GLY O 1 1
8 17219 1 1 5 SER C C 15.018 -12.512 -7.182 1.00 . A A . 5 SER C 1 1
8 17220 1 1 5 SER CA C 15.479 -13.536 -8.218 1.00 . A A . 5 SER CA 1 1
8 17221 1 1 5 SER CB C 16.536 -14.442 -7.587 1.00 . A A . 5 SER CB 1 1
8 17222 1 1 5 SER H H 16.824 -12.246 -9.300 1.00 . A A . 5 SER H 1 1
8 17223 1 1 5 SER HA H 14.636 -14.136 -8.527 1.00 . A A . 5 SER HA 1 1
8 17224 1 1 5 SER HB2 H 16.116 -14.941 -6.729 1.00 . A A . 5 SER HB2 1 1
8 17225 1 1 5 SER HB3 H 16.855 -15.179 -8.307 1.00 . A A . 5 SER HB3 1 1
8 17226 1 1 5 SER HG H 18.154 -14.169 -6.542 1.00 . A A . 5 SER HG 1 1
8 17227 1 1 5 SER N N 16.058 -12.846 -9.407 1.00 . A A . 5 SER N 1 1
8 17228 1 1 5 SER O O 15.540 -11.418 -7.094 1.00 . A A . 5 SER O 1 1
8 17229 1 1 5 SER OG O 17.641 -13.654 -7.169 1.00 . A A . 5 SER OG 1 1
8 17230 1 1 6 MET C C 13.027 -10.663 -5.957 1.00 . A A . 6 MET C 1 1
8 17231 1 1 6 MET CA C 13.559 -11.946 -5.326 1.00 . A A . 6 MET CA 1 1
8 17232 1 1 6 MET CB C 14.711 -11.602 -4.383 1.00 . A A . 6 MET CB 1 1
8 17233 1 1 6 MET CE C 15.262 -12.446 -1.370 1.00 . A A . 6 MET CE 1 1
8 17234 1 1 6 MET CG C 15.489 -12.874 -4.043 1.00 . A A . 6 MET CG 1 1
8 17235 1 1 6 MET H H 13.663 -13.768 -6.465 1.00 . A A . 6 MET H 1 1
8 17236 1 1 6 MET HA H 12.768 -12.423 -4.766 1.00 . A A . 6 MET HA 1 1
8 17237 1 1 6 MET HB2 H 15.370 -10.892 -4.865 1.00 . A A . 6 MET HB2 1 1
8 17238 1 1 6 MET HB3 H 14.317 -11.168 -3.476 1.00 . A A . 6 MET HB3 1 1
8 17239 1 1 6 MET HE1 H 15.503 -13.097 -0.542 1.00 . A A . 6 MET HE1 1 1
8 17240 1 1 6 MET HE2 H 14.320 -12.748 -1.800 1.00 . A A . 6 MET HE2 1 1
8 17241 1 1 6 MET HE3 H 15.185 -11.425 -1.022 1.00 . A A . 6 MET HE3 1 1
8 17242 1 1 6 MET HG2 H 14.797 -13.669 -3.807 1.00 . A A . 6 MET HG2 1 1
8 17243 1 1 6 MET HG3 H 16.090 -13.163 -4.891 1.00 . A A . 6 MET HG3 1 1
8 17244 1 1 6 MET N N 14.054 -12.873 -6.382 1.00 . A A . 6 MET N 1 1
8 17245 1 1 6 MET O O 13.589 -10.133 -6.895 1.00 . A A . 6 MET O 1 1
8 17246 1 1 6 MET SD S 16.564 -12.560 -2.621 1.00 . A A . 6 MET SD 1 1
8 17247 1 1 7 ALA C C 11.898 -7.705 -5.215 1.00 . A A . 7 ALA C 1 1
8 17248 1 1 7 ALA CA C 11.364 -8.905 -5.992 1.00 . A A . 7 ALA CA 1 1
8 17249 1 1 7 ALA CB C 9.844 -8.954 -5.872 1.00 . A A . 7 ALA CB 1 1
8 17250 1 1 7 ALA H H 11.512 -10.601 -4.681 1.00 . A A . 7 ALA H 1 1
8 17251 1 1 7 ALA HA H 11.642 -8.805 -7.030 1.00 . A A . 7 ALA HA 1 1
8 17252 1 1 7 ALA HB1 H 9.573 -9.190 -4.855 1.00 . A A . 7 ALA HB1 1 1
8 17253 1 1 7 ALA HB2 H 9.457 -9.715 -6.535 1.00 . A A . 7 ALA HB2 1 1
8 17254 1 1 7 ALA HB3 H 9.430 -7.994 -6.143 1.00 . A A . 7 ALA HB3 1 1
8 17255 1 1 7 ALA N N 11.944 -10.157 -5.439 1.00 . A A . 7 ALA N 1 1
8 17256 1 1 7 ALA O O 12.162 -7.778 -4.032 1.00 . A A . 7 ALA O 1 1
8 17257 1 1 8 LEU C C 11.696 -4.210 -5.649 1.00 . A A . 8 LEU C 1 1
8 17258 1 1 8 LEU CA C 12.567 -5.381 -5.209 1.00 . A A . 8 LEU CA 1 1
8 17259 1 1 8 LEU CB C 14.014 -5.120 -5.640 1.00 . A A . 8 LEU CB 1 1
8 17260 1 1 8 LEU CD1 C 15.632 -5.899 -7.374 1.00 . A A . 8 LEU CD1 1 1
8 17261 1 1 8 LEU CD2 C 15.207 -7.299 -5.346 1.00 . A A . 8 LEU CD2 1 1
8 17262 1 1 8 LEU CG C 14.576 -6.347 -6.364 1.00 . A A . 8 LEU CG 1 1
8 17263 1 1 8 LEU H H 11.832 -6.573 -6.836 1.00 . A A . 8 LEU H 1 1
8 17264 1 1 8 LEU HA H 12.513 -5.498 -4.137 1.00 . A A . 8 LEU HA 1 1
8 17265 1 1 8 LEU HB2 H 14.040 -4.268 -6.305 1.00 . A A . 8 LEU HB2 1 1
8 17266 1 1 8 LEU HB3 H 14.615 -4.912 -4.767 1.00 . A A . 8 LEU HB3 1 1
8 17267 1 1 8 LEU HD11 H 16.084 -6.766 -7.831 1.00 . A A . 8 LEU HD11 1 1
8 17268 1 1 8 LEU HD12 H 16.391 -5.320 -6.871 1.00 . A A . 8 LEU HD12 1 1
8 17269 1 1 8 LEU HD13 H 15.164 -5.293 -8.136 1.00 . A A . 8 LEU HD13 1 1
8 17270 1 1 8 LEU HD21 H 15.732 -8.086 -5.866 1.00 . A A . 8 LEU HD21 1 1
8 17271 1 1 8 LEU HD22 H 14.431 -7.732 -4.730 1.00 . A A . 8 LEU HD22 1 1
8 17272 1 1 8 LEU HD23 H 15.899 -6.755 -4.723 1.00 . A A . 8 LEU HD23 1 1
8 17273 1 1 8 LEU HG H 13.781 -6.854 -6.890 1.00 . A A . 8 LEU HG 1 1
8 17274 1 1 8 LEU N N 12.054 -6.601 -5.882 1.00 . A A . 8 LEU N 1 1
8 17275 1 1 8 LEU O O 10.898 -3.688 -4.897 1.00 . A A . 8 LEU O 1 1
8 17276 1 1 9 ARG C C 9.990 -3.282 -8.389 1.00 . A A . 9 ARG C 1 1
8 17277 1 1 9 ARG CA C 11.009 -2.704 -7.413 1.00 . A A . 9 ARG CA 1 1
8 17278 1 1 9 ARG CB C 11.906 -1.682 -8.120 1.00 . A A . 9 ARG CB 1 1
8 17279 1 1 9 ARG CD C 12.073 -0.068 -10.019 1.00 . A A . 9 ARG CD 1 1
8 17280 1 1 9 ARG CG C 11.245 -1.205 -9.417 1.00 . A A . 9 ARG CG 1 1
8 17281 1 1 9 ARG CZ C 14.421 0.209 -10.556 1.00 . A A . 9 ARG CZ 1 1
8 17282 1 1 9 ARG H H 12.472 -4.279 -7.469 1.00 . A A . 9 ARG H 1 1
8 17283 1 1 9 ARG HA H 10.489 -2.223 -6.598 1.00 . A A . 9 ARG HA 1 1
8 17284 1 1 9 ARG HB2 H 12.058 -0.833 -7.467 1.00 . A A . 9 ARG HB2 1 1
8 17285 1 1 9 ARG HB3 H 12.858 -2.135 -8.349 1.00 . A A . 9 ARG HB3 1 1
8 17286 1 1 9 ARG HD2 H 11.555 0.345 -10.870 1.00 . A A . 9 ARG HD2 1 1
8 17287 1 1 9 ARG HD3 H 12.219 0.703 -9.276 1.00 . A A . 9 ARG HD3 1 1
8 17288 1 1 9 ARG HE H 13.503 -1.548 -10.657 1.00 . A A . 9 ARG HE 1 1
8 17289 1 1 9 ARG HG2 H 11.195 -2.025 -10.120 1.00 . A A . 9 ARG HG2 1 1
8 17290 1 1 9 ARG HG3 H 10.248 -0.849 -9.204 1.00 . A A . 9 ARG HG3 1 1
8 17291 1 1 9 ARG HH11 H 13.394 1.836 -10.004 1.00 . A A . 9 ARG HH11 1 1
8 17292 1 1 9 ARG HH12 H 15.068 2.093 -10.366 1.00 . A A . 9 ARG HH12 1 1
8 17293 1 1 9 ARG HH21 H 15.691 -1.229 -11.130 1.00 . A A . 9 ARG HH21 1 1
8 17294 1 1 9 ARG HH22 H 16.367 0.361 -11.003 1.00 . A A . 9 ARG HH22 1 1
8 17295 1 1 9 ARG N N 11.835 -3.818 -6.882 1.00 . A A . 9 ARG N 1 1
8 17296 1 1 9 ARG NE N 13.398 -0.596 -10.453 1.00 . A A . 9 ARG NE 1 1
8 17297 1 1 9 ARG NH1 N 14.283 1.477 -10.289 1.00 . A A . 9 ARG NH1 1 1
8 17298 1 1 9 ARG NH2 N 15.584 -0.255 -10.926 1.00 . A A . 9 ARG NH2 1 1
8 17299 1 1 9 ARG O O 10.335 -3.979 -9.321 1.00 . A A . 9 ARG O 1 1
8 17300 1 1 10 ALA C C 7.000 -2.382 -9.780 1.00 . A A . 10 ALA C 1 1
8 17301 1 1 10 ALA CA C 7.694 -3.545 -9.088 1.00 . A A . 10 ALA CA 1 1
8 17302 1 1 10 ALA CB C 6.676 -4.354 -8.280 1.00 . A A . 10 ALA CB 1 1
8 17303 1 1 10 ALA H H 8.480 -2.447 -7.415 1.00 . A A . 10 ALA H 1 1
8 17304 1 1 10 ALA HA H 8.153 -4.179 -9.831 1.00 . A A . 10 ALA HA 1 1
8 17305 1 1 10 ALA HB1 H 6.207 -5.085 -8.919 1.00 . A A . 10 ALA HB1 1 1
8 17306 1 1 10 ALA HB2 H 5.922 -3.692 -7.883 1.00 . A A . 10 ALA HB2 1 1
8 17307 1 1 10 ALA HB3 H 7.181 -4.858 -7.468 1.00 . A A . 10 ALA HB3 1 1
8 17308 1 1 10 ALA N N 8.737 -3.006 -8.177 1.00 . A A . 10 ALA N 1 1
8 17309 1 1 10 ALA O O 7.176 -1.237 -9.421 1.00 . A A . 10 ALA O 1 1
8 17310 1 1 11 CYS C C 4.160 -1.997 -11.948 1.00 . A A . 11 CYS C 1 1
8 17311 1 1 11 CYS CA C 5.546 -1.542 -11.495 1.00 . A A . 11 CYS CA 1 1
8 17312 1 1 11 CYS CB C 6.393 -1.129 -12.696 1.00 . A A . 11 CYS CB 1 1
8 17313 1 1 11 CYS H H 6.105 -3.577 -11.082 1.00 . A A . 11 CYS H 1 1
8 17314 1 1 11 CYS HA H 5.443 -0.702 -10.824 1.00 . A A . 11 CYS HA 1 1
8 17315 1 1 11 CYS HB2 H 5.914 -1.450 -13.607 1.00 . A A . 11 CYS HB2 1 1
8 17316 1 1 11 CYS HB3 H 6.500 -0.060 -12.702 1.00 . A A . 11 CYS HB3 1 1
8 17317 1 1 11 CYS HG H 8.578 -1.329 -12.019 1.00 . A A . 11 CYS HG 1 1
8 17318 1 1 11 CYS N N 6.228 -2.651 -10.786 1.00 . A A . 11 CYS N 1 1
8 17319 1 1 11 CYS O O 3.940 -3.157 -12.231 1.00 . A A . 11 CYS O 1 1
8 17320 1 1 11 CYS SG S 8.030 -1.892 -12.570 1.00 . A A . 11 CYS SG 1 1
8 17321 1 1 12 GLY C C 1.188 -0.299 -13.166 1.00 . A A . 12 GLY C 1 1
8 17322 1 1 12 GLY CA C 1.847 -1.474 -12.445 1.00 . A A . 12 GLY CA 1 1
8 17323 1 1 12 GLY H H 3.425 -0.162 -11.772 1.00 . A A . 12 GLY H 1 1
8 17324 1 1 12 GLY HA2 H 1.901 -2.323 -13.111 1.00 . A A . 12 GLY HA2 1 1
8 17325 1 1 12 GLY HA3 H 1.261 -1.733 -11.581 1.00 . A A . 12 GLY HA3 1 1
8 17326 1 1 12 GLY N N 3.224 -1.093 -12.013 1.00 . A A . 12 GLY N 1 1
8 17327 1 1 12 GLY O O 1.736 0.782 -13.244 1.00 . A A . 12 GLY O 1 1
8 17328 1 1 13 LEU C C -1.954 1.002 -13.633 1.00 . A A . 13 LEU C 1 1
8 17329 1 1 13 LEU CA C -0.696 0.607 -14.392 1.00 . A A . 13 LEU CA 1 1
8 17330 1 1 13 LEU CB C -1.162 0.154 -15.782 1.00 . A A . 13 LEU CB 1 1
8 17331 1 1 13 LEU CD1 C -0.539 -0.491 -18.086 1.00 . A A . 13 LEU CD1 1 1
8 17332 1 1 13 LEU CD2 C 0.856 1.153 -16.849 1.00 . A A . 13 LEU CD2 1 1
8 17333 1 1 13 LEU CG C 0.013 -0.112 -16.712 1.00 . A A . 13 LEU CG 1 1
8 17334 1 1 13 LEU H H -0.421 -1.379 -13.606 1.00 . A A . 13 LEU H 1 1
8 17335 1 1 13 LEU HA H -0.042 1.458 -14.486 1.00 . A A . 13 LEU HA 1 1
8 17336 1 1 13 LEU HB2 H -1.742 -0.751 -15.680 1.00 . A A . 13 LEU HB2 1 1
8 17337 1 1 13 LEU HB3 H -1.786 0.924 -16.211 1.00 . A A . 13 LEU HB3 1 1
8 17338 1 1 13 LEU HD11 H -1.587 -0.731 -17.999 1.00 . A A . 13 LEU HD11 1 1
8 17339 1 1 13 LEU HD12 H -0.003 -1.345 -18.471 1.00 . A A . 13 LEU HD12 1 1
8 17340 1 1 13 LEU HD13 H -0.421 0.345 -18.760 1.00 . A A . 13 LEU HD13 1 1
8 17341 1 1 13 LEU HD21 H 1.708 1.091 -16.191 1.00 . A A . 13 LEU HD21 1 1
8 17342 1 1 13 LEU HD22 H 0.257 2.013 -16.589 1.00 . A A . 13 LEU HD22 1 1
8 17343 1 1 13 LEU HD23 H 1.194 1.248 -17.869 1.00 . A A . 13 LEU HD23 1 1
8 17344 1 1 13 LEU HG H 0.616 -0.919 -16.322 1.00 . A A . 13 LEU HG 1 1
8 17345 1 1 13 LEU N N 0.006 -0.502 -13.686 1.00 . A A . 13 LEU N 1 1
8 17346 1 1 13 LEU O O -2.828 0.188 -13.412 1.00 . A A . 13 LEU O 1 1
8 17347 1 1 14 ILE C C -4.435 2.516 -13.727 1.00 . A A . 14 ILE C 1 1
8 17348 1 1 14 ILE CA C -3.368 2.660 -12.650 1.00 . A A . 14 ILE CA 1 1
8 17349 1 1 14 ILE CB C -3.269 4.120 -12.201 1.00 . A A . 14 ILE CB 1 1
8 17350 1 1 14 ILE CD1 C -2.770 3.356 -9.870 1.00 . A A . 14 ILE CD1 1 1
8 17351 1 1 14 ILE CG1 C -2.293 4.229 -11.033 1.00 . A A . 14 ILE CG1 1 1
8 17352 1 1 14 ILE CG2 C -4.644 4.643 -11.786 1.00 . A A . 14 ILE CG2 1 1
8 17353 1 1 14 ILE H H -1.423 2.917 -13.536 1.00 . A A . 14 ILE H 1 1
8 17354 1 1 14 ILE HA H -3.588 2.014 -11.814 1.00 . A A . 14 ILE HA 1 1
8 17355 1 1 14 ILE HB H -2.904 4.713 -13.022 1.00 . A A . 14 ILE HB 1 1
8 17356 1 1 14 ILE HD11 H -2.325 2.376 -9.949 1.00 . A A . 14 ILE HD11 1 1
8 17357 1 1 14 ILE HD12 H -3.847 3.268 -9.903 1.00 . A A . 14 ILE HD12 1 1
8 17358 1 1 14 ILE HD13 H -2.476 3.810 -8.935 1.00 . A A . 14 ILE HD13 1 1
8 17359 1 1 14 ILE HG12 H -1.321 3.895 -11.357 1.00 . A A . 14 ILE HG12 1 1
8 17360 1 1 14 ILE HG13 H -2.232 5.258 -10.709 1.00 . A A . 14 ILE HG13 1 1
8 17361 1 1 14 ILE HG21 H -4.575 5.101 -10.810 1.00 . A A . 14 ILE HG21 1 1
8 17362 1 1 14 ILE HG22 H -5.347 3.824 -11.751 1.00 . A A . 14 ILE HG22 1 1
8 17363 1 1 14 ILE HG23 H -4.980 5.378 -12.505 1.00 . A A . 14 ILE HG23 1 1
8 17364 1 1 14 ILE N N -2.105 2.251 -13.303 1.00 . A A . 14 ILE N 1 1
8 17365 1 1 14 ILE O O -4.698 3.431 -14.479 1.00 . A A . 14 ILE O 1 1
8 17366 1 1 15 ILE C C -7.354 1.768 -14.527 1.00 . A A . 15 ILE C 1 1
8 17367 1 1 15 ILE CA C -6.021 1.159 -14.918 1.00 . A A . 15 ILE CA 1 1
8 17368 1 1 15 ILE CB C -6.219 -0.326 -15.198 1.00 . A A . 15 ILE CB 1 1
8 17369 1 1 15 ILE CD1 C -5.159 -2.383 -16.125 1.00 . A A . 15 ILE CD1 1 1
8 17370 1 1 15 ILE CG1 C -4.899 -0.949 -15.661 1.00 . A A . 15 ILE CG1 1 1
8 17371 1 1 15 ILE CG2 C -7.279 -0.484 -16.292 1.00 . A A . 15 ILE CG2 1 1
8 17372 1 1 15 ILE H H -4.769 0.614 -13.253 1.00 . A A . 15 ILE H 1 1
8 17373 1 1 15 ILE HA H -5.668 1.640 -15.818 1.00 . A A . 15 ILE HA 1 1
8 17374 1 1 15 ILE HB H -6.556 -0.819 -14.297 1.00 . A A . 15 ILE HB 1 1
8 17375 1 1 15 ILE HD11 H -5.758 -2.895 -15.389 1.00 . A A . 15 ILE HD11 1 1
8 17376 1 1 15 ILE HD12 H -4.225 -2.903 -16.252 1.00 . A A . 15 ILE HD12 1 1
8 17377 1 1 15 ILE HD13 H -5.690 -2.358 -17.066 1.00 . A A . 15 ILE HD13 1 1
8 17378 1 1 15 ILE HG12 H -4.494 -0.370 -16.479 1.00 . A A . 15 ILE HG12 1 1
8 17379 1 1 15 ILE HG13 H -4.197 -0.957 -14.842 1.00 . A A . 15 ILE HG13 1 1
8 17380 1 1 15 ILE HG21 H -6.969 -1.233 -17.001 1.00 . A A . 15 ILE HG21 1 1
8 17381 1 1 15 ILE HG22 H -7.410 0.460 -16.802 1.00 . A A . 15 ILE HG22 1 1
8 17382 1 1 15 ILE HG23 H -8.213 -0.780 -15.842 1.00 . A A . 15 ILE HG23 1 1
8 17383 1 1 15 ILE N N -5.018 1.357 -13.844 1.00 . A A . 15 ILE N 1 1
8 17384 1 1 15 ILE O O -7.840 1.599 -13.425 1.00 . A A . 15 ILE O 1 1
8 17385 1 1 16 PHE C C -9.999 3.254 -16.500 1.00 . A A . 16 PHE C 1 1
8 17386 1 1 16 PHE CA C -9.268 3.082 -15.170 1.00 . A A . 16 PHE CA 1 1
8 17387 1 1 16 PHE CB C -9.073 4.451 -14.524 1.00 . A A . 16 PHE CB 1 1
8 17388 1 1 16 PHE CD1 C -9.375 6.024 -16.461 1.00 . A A . 16 PHE CD1 1 1
8 17389 1 1 16 PHE CD2 C -7.142 5.666 -15.588 1.00 . A A . 16 PHE CD2 1 1
8 17390 1 1 16 PHE CE1 C -8.862 6.906 -17.415 1.00 . A A . 16 PHE CE1 1 1
8 17391 1 1 16 PHE CE2 C -6.626 6.549 -16.543 1.00 . A A . 16 PHE CE2 1 1
8 17392 1 1 16 PHE CG C -8.516 5.406 -15.547 1.00 . A A . 16 PHE CG 1 1
8 17393 1 1 16 PHE CZ C -7.487 7.170 -17.457 1.00 . A A . 16 PHE CZ 1 1
8 17394 1 1 16 PHE H H -7.537 2.563 -16.323 1.00 . A A . 16 PHE H 1 1
8 17395 1 1 16 PHE HA H -9.841 2.446 -14.514 1.00 . A A . 16 PHE HA 1 1
8 17396 1 1 16 PHE HB2 H -10.021 4.820 -14.161 1.00 . A A . 16 PHE HB2 1 1
8 17397 1 1 16 PHE HB3 H -8.381 4.366 -13.701 1.00 . A A . 16 PHE HB3 1 1
8 17398 1 1 16 PHE HD1 H -10.434 5.818 -16.430 1.00 . A A . 16 PHE HD1 1 1
8 17399 1 1 16 PHE HD2 H -6.481 5.188 -14.881 1.00 . A A . 16 PHE HD2 1 1
8 17400 1 1 16 PHE HE1 H -9.528 7.381 -18.119 1.00 . A A . 16 PHE HE1 1 1
8 17401 1 1 16 PHE HE2 H -5.565 6.748 -16.576 1.00 . A A . 16 PHE HE2 1 1
8 17402 1 1 16 PHE HZ H -7.092 7.853 -18.195 1.00 . A A . 16 PHE HZ 1 1
8 17403 1 1 16 PHE N N -7.954 2.462 -15.441 1.00 . A A . 16 PHE N 1 1
8 17404 1 1 16 PHE O O -9.387 3.363 -17.544 1.00 . A A . 16 PHE O 1 1
8 17405 1 1 17 ARG C C -13.024 4.642 -17.555 1.00 . A A . 17 ARG C 1 1
8 17406 1 1 17 ARG CA C -12.056 3.476 -17.737 1.00 . A A . 17 ARG CA 1 1
8 17407 1 1 17 ARG CB C -12.837 2.196 -18.053 1.00 . A A . 17 ARG CB 1 1
8 17408 1 1 17 ARG CD C -14.634 0.657 -17.253 1.00 . A A . 17 ARG CD 1 1
8 17409 1 1 17 ARG CG C -13.968 2.016 -17.038 1.00 . A A . 17 ARG CG 1 1
8 17410 1 1 17 ARG CZ C -16.670 -0.411 -16.487 1.00 . A A . 17 ARG CZ 1 1
8 17411 1 1 17 ARG H H -11.766 3.209 -15.622 1.00 . A A . 17 ARG H 1 1
8 17412 1 1 17 ARG HA H -11.375 3.694 -18.545 1.00 . A A . 17 ARG HA 1 1
8 17413 1 1 17 ARG HB2 H -13.251 2.261 -19.049 1.00 . A A . 17 ARG HB2 1 1
8 17414 1 1 17 ARG HB3 H -12.171 1.347 -17.996 1.00 . A A . 17 ARG HB3 1 1
8 17415 1 1 17 ARG HD2 H -15.017 0.599 -18.261 1.00 . A A . 17 ARG HD2 1 1
8 17416 1 1 17 ARG HD3 H -13.913 -0.129 -17.098 1.00 . A A . 17 ARG HD3 1 1
8 17417 1 1 17 ARG HE H -15.808 1.078 -15.498 1.00 . A A . 17 ARG HE 1 1
8 17418 1 1 17 ARG HG2 H -13.564 2.066 -16.037 1.00 . A A . 17 ARG HG2 1 1
8 17419 1 1 17 ARG HG3 H -14.700 2.797 -17.172 1.00 . A A . 17 ARG HG3 1 1
8 17420 1 1 17 ARG HH11 H -15.856 -1.070 -18.195 1.00 . A A . 17 ARG HH11 1 1
8 17421 1 1 17 ARG HH12 H -17.302 -1.879 -17.694 1.00 . A A . 17 ARG HH12 1 1
8 17422 1 1 17 ARG HH21 H -17.698 0.035 -14.829 1.00 . A A . 17 ARG HH21 1 1
8 17423 1 1 17 ARG HH22 H -18.347 -1.253 -15.788 1.00 . A A . 17 ARG HH22 1 1
8 17424 1 1 17 ARG N N -11.294 3.295 -16.473 1.00 . A A . 17 ARG N 1 1
8 17425 1 1 17 ARG NE N -15.757 0.499 -16.287 1.00 . A A . 17 ARG NE 1 1
8 17426 1 1 17 ARG NH1 N -16.604 -1.179 -17.541 1.00 . A A . 17 ARG NH1 1 1
8 17427 1 1 17 ARG NH2 N -17.649 -0.554 -15.636 1.00 . A A . 17 ARG NH2 1 1
8 17428 1 1 17 ARG O O -13.724 4.727 -16.566 1.00 . A A . 17 ARG O 1 1
8 17429 1 1 18 ARG C C -15.241 6.481 -19.192 1.00 . A A . 18 ARG C 1 1
8 17430 1 1 18 ARG CA C -13.990 6.705 -18.347 1.00 . A A . 18 ARG CA 1 1
8 17431 1 1 18 ARG CB C -13.285 7.995 -18.768 1.00 . A A . 18 ARG CB 1 1
8 17432 1 1 18 ARG CD C -11.914 9.057 -20.545 1.00 . A A . 18 ARG CD 1 1
8 17433 1 1 18 ARG CG C -12.919 7.942 -20.249 1.00 . A A . 18 ARG CG 1 1
8 17434 1 1 18 ARG CZ C -13.178 10.633 -21.879 1.00 . A A . 18 ARG CZ 1 1
8 17435 1 1 18 ARG H H -12.489 5.472 -19.279 1.00 . A A . 18 ARG H 1 1
8 17436 1 1 18 ARG HA H -14.277 6.790 -17.316 1.00 . A A . 18 ARG HA 1 1
8 17437 1 1 18 ARG HB2 H -13.942 8.833 -18.592 1.00 . A A . 18 ARG HB2 1 1
8 17438 1 1 18 ARG HB3 H -12.386 8.118 -18.185 1.00 . A A . 18 ARG HB3 1 1
8 17439 1 1 18 ARG HD2 H -11.949 9.791 -19.749 1.00 . A A . 18 ARG HD2 1 1
8 17440 1 1 18 ARG HD3 H -10.920 8.641 -20.601 1.00 . A A . 18 ARG HD3 1 1
8 17441 1 1 18 ARG HE H -11.789 9.446 -22.660 1.00 . A A . 18 ARG HE 1 1
8 17442 1 1 18 ARG HG2 H -12.478 6.983 -20.478 1.00 . A A . 18 ARG HG2 1 1
8 17443 1 1 18 ARG HG3 H -13.804 8.087 -20.848 1.00 . A A . 18 ARG HG3 1 1
8 17444 1 1 18 ARG HH11 H -13.562 10.548 -19.915 1.00 . A A . 18 ARG HH11 1 1
8 17445 1 1 18 ARG HH12 H -14.503 11.690 -20.814 1.00 . A A . 18 ARG HH12 1 1
8 17446 1 1 18 ARG HH21 H -13.005 10.938 -23.849 1.00 . A A . 18 ARG HH21 1 1
8 17447 1 1 18 ARG HH22 H -14.186 11.913 -23.041 1.00 . A A . 18 ARG HH22 1 1
8 17448 1 1 18 ARG N N -13.065 5.550 -18.491 1.00 . A A . 18 ARG N 1 1
8 17449 1 1 18 ARG NE N -12.256 9.709 -21.839 1.00 . A A . 18 ARG NE 1 1
8 17450 1 1 18 ARG NH1 N -13.795 10.984 -20.785 1.00 . A A . 18 ARG NH1 1 1
8 17451 1 1 18 ARG NH2 N -13.479 11.206 -23.011 1.00 . A A . 18 ARG NH2 1 1
8 17452 1 1 18 ARG O O -15.167 6.090 -20.341 1.00 . A A . 18 ARG O 1 1
8 17453 1 1 19 CYS C C -18.069 7.834 -20.045 1.00 . A A . 19 CYS C 1 1
8 17454 1 1 19 CYS CA C -17.654 6.518 -19.391 1.00 . A A . 19 CYS CA 1 1
8 17455 1 1 19 CYS CB C -18.761 6.054 -18.441 1.00 . A A . 19 CYS CB 1 1
8 17456 1 1 19 CYS H H -16.428 7.032 -17.698 1.00 . A A . 19 CYS H 1 1
8 17457 1 1 19 CYS HA H -17.497 5.768 -20.152 1.00 . A A . 19 CYS HA 1 1
8 17458 1 1 19 CYS HB2 H -18.341 5.866 -17.464 1.00 . A A . 19 CYS HB2 1 1
8 17459 1 1 19 CYS HB3 H -19.516 6.823 -18.366 1.00 . A A . 19 CYS HB3 1 1
8 17460 1 1 19 CYS HG H -19.009 4.263 -19.857 1.00 . A A . 19 CYS HG 1 1
8 17461 1 1 19 CYS N N -16.393 6.721 -18.628 1.00 . A A . 19 CYS N 1 1
8 17462 1 1 19 CYS O O -17.432 8.854 -19.871 1.00 . A A . 19 CYS O 1 1
8 17463 1 1 19 CYS SG S -19.507 4.536 -19.081 1.00 . A A . 19 CYS SG 1 1
8 17464 1 1 20 LEU C C -19.876 10.145 -20.429 1.00 . A A . 20 LEU C 1 1
8 17465 1 1 20 LEU CA C -19.585 9.066 -21.472 1.00 . A A . 20 LEU CA 1 1
8 17466 1 1 20 LEU CB C -20.859 8.780 -22.273 1.00 . A A . 20 LEU CB 1 1
8 17467 1 1 20 LEU CD1 C -23.148 8.097 -21.544 1.00 . A A . 20 LEU CD1 1 1
8 17468 1 1 20 LEU CD2 C -21.529 6.371 -22.344 1.00 . A A . 20 LEU CD2 1 1
8 17469 1 1 20 LEU CG C -21.676 7.689 -21.576 1.00 . A A . 20 LEU CG 1 1
8 17470 1 1 20 LEU H H -19.626 6.983 -20.931 1.00 . A A . 20 LEU H 1 1
8 17471 1 1 20 LEU HA H -18.815 9.414 -22.138 1.00 . A A . 20 LEU HA 1 1
8 17472 1 1 20 LEU HB2 H -21.450 9.683 -22.340 1.00 . A A . 20 LEU HB2 1 1
8 17473 1 1 20 LEU HB3 H -20.593 8.449 -23.265 1.00 . A A . 20 LEU HB3 1 1
8 17474 1 1 20 LEU HD11 H -23.517 8.188 -22.554 1.00 . A A . 20 LEU HD11 1 1
8 17475 1 1 20 LEU HD12 H -23.246 9.047 -21.039 1.00 . A A . 20 LEU HD12 1 1
8 17476 1 1 20 LEU HD13 H -23.718 7.348 -21.016 1.00 . A A . 20 LEU HD13 1 1
8 17477 1 1 20 LEU HD21 H -20.506 6.255 -22.668 1.00 . A A . 20 LEU HD21 1 1
8 17478 1 1 20 LEU HD22 H -22.180 6.384 -23.204 1.00 . A A . 20 LEU HD22 1 1
8 17479 1 1 20 LEU HD23 H -21.799 5.548 -21.700 1.00 . A A . 20 LEU HD23 1 1
8 17480 1 1 20 LEU HG H -21.319 7.560 -20.564 1.00 . A A . 20 LEU HG 1 1
8 17481 1 1 20 LEU N N -19.129 7.817 -20.801 1.00 . A A . 20 LEU N 1 1
8 17482 1 1 20 LEU O O -19.604 11.311 -20.636 1.00 . A A . 20 LEU O 1 1
8 17483 1 1 21 ILE C C -21.084 10.083 -16.949 1.00 . A A . 21 ILE C 1 1
8 17484 1 1 21 ILE CA C -20.745 10.788 -18.269 1.00 . A A . 21 ILE CA 1 1
8 17485 1 1 21 ILE CB C -21.945 11.621 -18.738 1.00 . A A . 21 ILE CB 1 1
8 17486 1 1 21 ILE CD1 C -21.661 13.753 -20.011 1.00 . A A . 21 ILE CD1 1 1
8 17487 1 1 21 ILE CG1 C -21.648 13.122 -18.617 1.00 . A A . 21 ILE CG1 1 1
8 17488 1 1 21 ILE CG2 C -23.177 11.276 -17.897 1.00 . A A . 21 ILE CG2 1 1
8 17489 1 1 21 ILE H H -20.651 8.832 -19.166 1.00 . A A . 21 ILE H 1 1
8 17490 1 1 21 ILE HA H -19.889 11.425 -18.134 1.00 . A A . 21 ILE HA 1 1
8 17491 1 1 21 ILE HB H -22.147 11.384 -19.767 1.00 . A A . 21 ILE HB 1 1
8 17492 1 1 21 ILE HD11 H -22.625 13.589 -20.471 1.00 . A A . 21 ILE HD11 1 1
8 17493 1 1 21 ILE HD12 H -20.889 13.302 -20.618 1.00 . A A . 21 ILE HD12 1 1
8 17494 1 1 21 ILE HD13 H -21.478 14.815 -19.926 1.00 . A A . 21 ILE HD13 1 1
8 17495 1 1 21 ILE HG12 H -22.405 13.589 -18.005 1.00 . A A . 21 ILE HG12 1 1
8 17496 1 1 21 ILE HG13 H -20.681 13.272 -18.168 1.00 . A A . 21 ILE HG13 1 1
8 17497 1 1 21 ILE HG21 H -23.354 10.211 -17.935 1.00 . A A . 21 ILE HG21 1 1
8 17498 1 1 21 ILE HG22 H -24.037 11.796 -18.291 1.00 . A A . 21 ILE HG22 1 1
8 17499 1 1 21 ILE HG23 H -23.014 11.578 -16.874 1.00 . A A . 21 ILE HG23 1 1
8 17500 1 1 21 ILE N N -20.434 9.774 -19.314 1.00 . A A . 21 ILE N 1 1
8 17501 1 1 21 ILE O O -21.387 8.904 -16.929 1.00 . A A . 21 ILE O 1 1
8 17502 1 1 22 PRO C C -22.810 9.734 -14.439 1.00 . A A . 22 PRO C 1 1
8 17503 1 1 22 PRO CA C -21.367 10.248 -14.507 1.00 . A A . 22 PRO CA 1 1
8 17504 1 1 22 PRO CB C -21.172 11.433 -13.553 1.00 . A A . 22 PRO CB 1 1
8 17505 1 1 22 PRO CD C -20.698 12.225 -15.791 1.00 . A A . 22 PRO CD 1 1
8 17506 1 1 22 PRO CG C -20.378 12.445 -14.314 1.00 . A A . 22 PRO CG 1 1
8 17507 1 1 22 PRO HA H -20.679 9.459 -14.252 1.00 . A A . 22 PRO HA 1 1
8 17508 1 1 22 PRO HB2 H -22.131 11.844 -13.268 1.00 . A A . 22 PRO HB2 1 1
8 17509 1 1 22 PRO HB3 H -20.624 11.119 -12.676 1.00 . A A . 22 PRO HB3 1 1
8 17510 1 1 22 PRO HD2 H -21.531 12.841 -16.090 1.00 . A A . 22 PRO HD2 1 1
8 17511 1 1 22 PRO HD3 H -19.839 12.427 -16.404 1.00 . A A . 22 PRO HD3 1 1
8 17512 1 1 22 PRO HG2 H -20.665 13.444 -14.013 1.00 . A A . 22 PRO HG2 1 1
8 17513 1 1 22 PRO HG3 H -19.323 12.294 -14.145 1.00 . A A . 22 PRO HG3 1 1
8 17514 1 1 22 PRO N N -21.047 10.803 -15.856 1.00 . A A . 22 PRO N 1 1
8 17515 1 1 22 PRO O O -23.695 10.270 -15.072 1.00 . A A . 22 PRO O 1 1
8 17516 1 1 23 LYS C C -25.050 8.426 -12.233 1.00 . A A . 23 LYS C 1 1
8 17517 1 1 23 LYS CA C -24.438 8.148 -13.605 1.00 . A A . 23 LYS CA 1 1
8 17518 1 1 23 LYS CB C -24.408 6.641 -13.859 1.00 . A A . 23 LYS CB 1 1
8 17519 1 1 23 LYS CD C -24.087 4.891 -15.613 1.00 . A A . 23 LYS CD 1 1
8 17520 1 1 23 LYS CE C -23.566 4.626 -17.025 1.00 . A A . 23 LYS CE 1 1
8 17521 1 1 23 LYS CG C -23.971 6.384 -15.299 1.00 . A A . 23 LYS CG 1 1
8 17522 1 1 23 LYS H H -22.324 8.263 -13.192 1.00 . A A . 23 LYS H 1 1
8 17523 1 1 23 LYS HA H -25.048 8.615 -14.357 1.00 . A A . 23 LYS HA 1 1
8 17524 1 1 23 LYS HB2 H -23.710 6.174 -13.177 1.00 . A A . 23 LYS HB2 1 1
8 17525 1 1 23 LYS HB3 H -25.394 6.229 -13.703 1.00 . A A . 23 LYS HB3 1 1
8 17526 1 1 23 LYS HD2 H -23.502 4.326 -14.899 1.00 . A A . 23 LYS HD2 1 1
8 17527 1 1 23 LYS HD3 H -25.121 4.590 -15.550 1.00 . A A . 23 LYS HD3 1 1
8 17528 1 1 23 LYS HE2 H -23.357 5.569 -17.513 1.00 . A A . 23 LYS HE2 1 1
8 17529 1 1 23 LYS HE3 H -22.661 4.040 -16.973 1.00 . A A . 23 LYS HE3 1 1
8 17530 1 1 23 LYS HG2 H -24.604 6.943 -15.972 1.00 . A A . 23 LYS HG2 1 1
8 17531 1 1 23 LYS HG3 H -22.946 6.697 -15.427 1.00 . A A . 23 LYS HG3 1 1
8 17532 1 1 23 LYS HZ1 H -24.531 2.870 -17.584 1.00 . A A . 23 LYS HZ1 1 1
8 17533 1 1 23 LYS HZ2 H -24.441 4.035 -18.818 1.00 . A A . 23 LYS HZ2 1 1
8 17534 1 1 23 LYS HZ3 H -25.543 4.230 -17.540 1.00 . A A . 23 LYS HZ3 1 1
8 17535 1 1 23 LYS N N -23.052 8.691 -13.689 1.00 . A A . 23 LYS N 1 1
8 17536 1 1 23 LYS NZ N -24.597 3.884 -17.800 1.00 . A A . 23 LYS NZ 1 1
8 17537 1 1 23 LYS O O -25.545 9.504 -11.968 1.00 . A A . 23 LYS O 1 1
8 17538 1 1 24 VAL C C -24.550 8.023 -9.010 1.00 . A A . 24 VAL C 1 1
8 17539 1 1 24 VAL CA C -25.639 7.652 -10.014 1.00 . A A . 24 VAL CA 1 1
8 17540 1 1 24 VAL CB C -26.311 6.351 -9.569 1.00 . A A . 24 VAL CB 1 1
8 17541 1 1 24 VAL CG1 C -25.240 5.280 -9.335 1.00 . A A . 24 VAL CG1 1 1
8 17542 1 1 24 VAL CG2 C -27.082 6.596 -8.269 1.00 . A A . 24 VAL CG2 1 1
8 17543 1 1 24 VAL H H -24.641 6.591 -11.612 1.00 . A A . 24 VAL H 1 1
8 17544 1 1 24 VAL HA H -26.375 8.439 -10.057 1.00 . A A . 24 VAL HA 1 1
8 17545 1 1 24 VAL HB H -26.991 6.016 -10.337 1.00 . A A . 24 VAL HB 1 1
8 17546 1 1 24 VAL HG11 H -24.512 5.319 -10.133 1.00 . A A . 24 VAL HG11 1 1
8 17547 1 1 24 VAL HG12 H -25.702 4.304 -9.319 1.00 . A A . 24 VAL HG12 1 1
8 17548 1 1 24 VAL HG13 H -24.749 5.461 -8.390 1.00 . A A . 24 VAL HG13 1 1
8 17549 1 1 24 VAL HG21 H -26.395 6.901 -7.494 1.00 . A A . 24 VAL HG21 1 1
8 17550 1 1 24 VAL HG22 H -27.581 5.686 -7.970 1.00 . A A . 24 VAL HG22 1 1
8 17551 1 1 24 VAL HG23 H -27.814 7.374 -8.428 1.00 . A A . 24 VAL HG23 1 1
8 17552 1 1 24 VAL N N -25.037 7.454 -11.367 1.00 . A A . 24 VAL N 1 1
8 17553 1 1 24 VAL O O -24.737 8.861 -8.148 1.00 . A A . 24 VAL O 1 1
8 17554 1 1 25 ASP C C -21.070 6.914 -8.641 1.00 . A A . 25 ASP C 1 1
8 17555 1 1 25 ASP CA C -22.294 7.700 -8.185 1.00 . A A . 25 ASP CA 1 1
8 17556 1 1 25 ASP CB C -22.680 7.278 -6.765 1.00 . A A . 25 ASP CB 1 1
8 17557 1 1 25 ASP CG C -22.879 5.762 -6.712 1.00 . A A . 25 ASP CG 1 1
8 17558 1 1 25 ASP H H -23.294 6.735 -9.826 1.00 . A A . 25 ASP H 1 1
8 17559 1 1 25 ASP HA H -22.075 8.759 -8.203 1.00 . A A . 25 ASP HA 1 1
8 17560 1 1 25 ASP HB2 H -21.895 7.562 -6.081 1.00 . A A . 25 ASP HB2 1 1
8 17561 1 1 25 ASP HB3 H -23.598 7.768 -6.482 1.00 . A A . 25 ASP HB3 1 1
8 17562 1 1 25 ASP HD2 H -23.514 4.335 -5.761 1.00 . A A . 25 ASP HD2 1 1
8 17563 1 1 25 ASP N N -23.413 7.404 -9.120 1.00 . A A . 25 ASP N 1 1
8 17564 1 1 25 ASP O O -20.020 6.953 -8.029 1.00 . A A . 25 ASP O 1 1
8 17565 1 1 25 ASP OD1 O -22.486 5.097 -7.657 1.00 . A A . 25 ASP OD1 1 1
8 17566 1 1 25 ASP OD2 O -23.422 5.290 -5.726 1.00 . A A . 25 ASP OD2 1 1
8 17567 1 1 26 ASN C C -19.142 6.328 -11.030 1.00 . A A . 26 ASN C 1 1
8 17568 1 1 26 ASN CA C -20.074 5.403 -10.249 1.00 . A A . 26 ASN CA 1 1
8 17569 1 1 26 ASN CB C -20.628 4.325 -11.183 1.00 . A A . 26 ASN CB 1 1
8 17570 1 1 26 ASN CG C -21.585 3.418 -10.406 1.00 . A A . 26 ASN CG 1 1
8 17571 1 1 26 ASN H H -22.069 6.193 -10.189 1.00 . A A . 26 ASN H 1 1
8 17572 1 1 26 ASN HA H -19.536 4.942 -9.436 1.00 . A A . 26 ASN HA 1 1
8 17573 1 1 26 ASN HB2 H -21.162 4.799 -11.996 1.00 . A A . 26 ASN HB2 1 1
8 17574 1 1 26 ASN HB3 H -19.820 3.739 -11.579 1.00 . A A . 26 ASN HB3 1 1
8 17575 1 1 26 ASN HD21 H -20.413 3.310 -8.807 1.00 . A A . 26 ASN HD21 1 1
8 17576 1 1 26 ASN HD22 H -21.868 2.444 -8.700 1.00 . A A . 26 ASN HD22 1 1
8 17577 1 1 26 ASN N N -21.209 6.201 -9.721 1.00 . A A . 26 ASN N 1 1
8 17578 1 1 26 ASN ND2 N -21.262 3.024 -9.205 1.00 . A A . 26 ASN ND2 1 1
8 17579 1 1 26 ASN O O -18.077 5.938 -11.466 1.00 . A A . 26 ASN O 1 1
8 17580 1 1 26 ASN OD1 O -22.637 3.063 -10.899 1.00 . A A . 26 ASN OD1 1 1
8 17581 1 1 27 ASN C C -18.296 7.949 -13.293 1.00 . A A . 27 ASN C 1 1
8 17582 1 1 27 ASN CA C -18.697 8.536 -11.939 1.00 . A A . 27 ASN CA 1 1
8 17583 1 1 27 ASN CB C -17.441 8.854 -11.123 1.00 . A A . 27 ASN CB 1 1
8 17584 1 1 27 ASN CG C -17.846 9.494 -9.793 1.00 . A A . 27 ASN CG 1 1
8 17585 1 1 27 ASN H H -20.403 7.843 -10.828 1.00 . A A . 27 ASN H 1 1
8 17586 1 1 27 ASN HA H -19.257 9.444 -12.098 1.00 . A A . 27 ASN HA 1 1
8 17587 1 1 27 ASN HB2 H -16.894 7.942 -10.936 1.00 . A A . 27 ASN HB2 1 1
8 17588 1 1 27 ASN HB3 H -16.820 9.541 -11.677 1.00 . A A . 27 ASN HB3 1 1
8 17589 1 1 27 ASN HD21 H -16.276 8.778 -8.809 1.00 . A A . 27 ASN HD21 1 1
8 17590 1 1 27 ASN HD22 H -17.341 9.726 -7.886 1.00 . A A . 27 ASN HD22 1 1
8 17591 1 1 27 ASN N N -19.541 7.560 -11.196 1.00 . A A . 27 ASN N 1 1
8 17592 1 1 27 ASN ND2 N -17.092 9.318 -8.742 1.00 . A A . 27 ASN ND2 1 1
8 17593 1 1 27 ASN O O -18.293 6.751 -13.489 1.00 . A A . 27 ASN O 1 1
8 17594 1 1 27 ASN OD1 O -18.858 10.160 -9.709 1.00 . A A . 27 ASN OD1 1 1
8 17595 1 1 28 ALA C C -16.245 7.519 -15.467 1.00 . A A . 28 ALA C 1 1
8 17596 1 1 28 ALA CA C -17.567 8.279 -15.572 1.00 . A A . 28 ALA CA 1 1
8 17597 1 1 28 ALA CB C -17.401 9.459 -16.531 1.00 . A A . 28 ALA CB 1 1
8 17598 1 1 28 ALA H H -17.975 9.750 -14.057 1.00 . A A . 28 ALA H 1 1
8 17599 1 1 28 ALA HA H -18.332 7.618 -15.946 1.00 . A A . 28 ALA HA 1 1
8 17600 1 1 28 ALA HB1 H -17.604 10.381 -16.004 1.00 . A A . 28 ALA HB1 1 1
8 17601 1 1 28 ALA HB2 H -18.094 9.354 -17.353 1.00 . A A . 28 ALA HB2 1 1
8 17602 1 1 28 ALA HB3 H -16.390 9.476 -16.910 1.00 . A A . 28 ALA HB3 1 1
8 17603 1 1 28 ALA N N -17.963 8.786 -14.232 1.00 . A A . 28 ALA N 1 1
8 17604 1 1 28 ALA O O -15.962 6.647 -16.259 1.00 . A A . 28 ALA O 1 1
8 17605 1 1 29 ILE C C -14.187 6.100 -13.254 1.00 . A A . 29 ILE C 1 1
8 17606 1 1 29 ILE CA C -14.119 7.152 -14.360 1.00 . A A . 29 ILE CA 1 1
8 17607 1 1 29 ILE CB C -13.035 8.175 -14.024 1.00 . A A . 29 ILE CB 1 1
8 17608 1 1 29 ILE CD1 C -11.686 9.426 -15.749 1.00 . A A . 29 ILE CD1 1 1
8 17609 1 1 29 ILE CG1 C -13.057 9.296 -15.077 1.00 . A A . 29 ILE CG1 1 1
8 17610 1 1 29 ILE CG2 C -11.669 7.487 -14.011 1.00 . A A . 29 ILE CG2 1 1
8 17611 1 1 29 ILE H H -15.677 8.559 -13.873 1.00 . A A . 29 ILE H 1 1
8 17612 1 1 29 ILE HA H -13.871 6.666 -15.291 1.00 . A A . 29 ILE HA 1 1
8 17613 1 1 29 ILE HB H -13.232 8.595 -13.048 1.00 . A A . 29 ILE HB 1 1
8 17614 1 1 29 ILE HD11 H -11.419 8.489 -16.214 1.00 . A A . 29 ILE HD11 1 1
8 17615 1 1 29 ILE HD12 H -10.944 9.687 -15.010 1.00 . A A . 29 ILE HD12 1 1
8 17616 1 1 29 ILE HD13 H -11.728 10.199 -16.504 1.00 . A A . 29 ILE HD13 1 1
8 17617 1 1 29 ILE HG12 H -13.801 9.067 -15.824 1.00 . A A . 29 ILE HG12 1 1
8 17618 1 1 29 ILE HG13 H -13.308 10.230 -14.597 1.00 . A A . 29 ILE HG13 1 1
8 17619 1 1 29 ILE HG21 H -11.685 6.673 -13.300 1.00 . A A . 29 ILE HG21 1 1
8 17620 1 1 29 ILE HG22 H -10.907 8.197 -13.725 1.00 . A A . 29 ILE HG22 1 1
8 17621 1 1 29 ILE HG23 H -11.450 7.099 -14.993 1.00 . A A . 29 ILE HG23 1 1
8 17622 1 1 29 ILE N N -15.431 7.848 -14.499 1.00 . A A . 29 ILE N 1 1
8 17623 1 1 29 ILE O O -14.679 6.343 -12.170 1.00 . A A . 29 ILE O 1 1
8 17624 1 1 30 GLU C C -12.327 3.165 -12.486 1.00 . A A . 30 GLU C 1 1
8 17625 1 1 30 GLU CA C -13.704 3.835 -12.518 1.00 . A A . 30 GLU CA 1 1
8 17626 1 1 30 GLU CB C -14.768 2.805 -12.902 1.00 . A A . 30 GLU CB 1 1
8 17627 1 1 30 GLU CD C -17.214 2.427 -13.232 1.00 . A A . 30 GLU CD 1 1
8 17628 1 1 30 GLU CG C -16.143 3.474 -12.925 1.00 . A A . 30 GLU CG 1 1
8 17629 1 1 30 GLU H H -13.297 4.761 -14.414 1.00 . A A . 30 GLU H 1 1
8 17630 1 1 30 GLU HA H -13.928 4.247 -11.548 1.00 . A A . 30 GLU HA 1 1
8 17631 1 1 30 GLU HB2 H -14.545 2.407 -13.881 1.00 . A A . 30 GLU HB2 1 1
8 17632 1 1 30 GLU HB3 H -14.773 2.002 -12.182 1.00 . A A . 30 GLU HB3 1 1
8 17633 1 1 30 GLU HE2 H -19.000 2.048 -13.335 1.00 . A A . 30 GLU HE2 1 1
8 17634 1 1 30 GLU HG2 H -16.342 3.923 -11.963 1.00 . A A . 30 GLU HG2 1 1
8 17635 1 1 30 GLU HG3 H -16.159 4.237 -13.688 1.00 . A A . 30 GLU HG3 1 1
8 17636 1 1 30 GLU N N -13.688 4.925 -13.531 1.00 . A A . 30 GLU N 1 1
8 17637 1 1 30 GLU O O -11.561 3.269 -13.421 1.00 . A A . 30 GLU O 1 1
8 17638 1 1 30 GLU OE1 O -16.846 1.313 -13.566 1.00 . A A . 30 GLU OE1 1 1
8 17639 1 1 30 GLU OE2 O -18.385 2.755 -13.127 1.00 . A A . 30 GLU OE2 1 1
8 17640 1 1 31 PHE C C -10.863 0.288 -11.403 1.00 . A A . 31 PHE C 1 1
8 17641 1 1 31 PHE CA C -10.679 1.801 -11.349 1.00 . A A . 31 PHE CA 1 1
8 17642 1 1 31 PHE CB C -9.969 2.153 -10.041 1.00 . A A . 31 PHE CB 1 1
8 17643 1 1 31 PHE CD1 C -8.697 4.111 -10.979 1.00 . A A . 31 PHE CD1 1 1
8 17644 1 1 31 PHE CD2 C -10.137 4.464 -9.065 1.00 . A A . 31 PHE CD2 1 1
8 17645 1 1 31 PHE CE1 C -8.338 5.466 -10.960 1.00 . A A . 31 PHE CE1 1 1
8 17646 1 1 31 PHE CE2 C -9.781 5.817 -9.047 1.00 . A A . 31 PHE CE2 1 1
8 17647 1 1 31 PHE CG C -9.595 3.613 -10.030 1.00 . A A . 31 PHE CG 1 1
8 17648 1 1 31 PHE CZ C -8.882 6.319 -9.992 1.00 . A A . 31 PHE CZ 1 1
8 17649 1 1 31 PHE H H -12.638 2.398 -10.678 1.00 . A A . 31 PHE H 1 1
8 17650 1 1 31 PHE HA H -10.069 2.116 -12.183 1.00 . A A . 31 PHE HA 1 1
8 17651 1 1 31 PHE HB2 H -10.628 1.946 -9.214 1.00 . A A . 31 PHE HB2 1 1
8 17652 1 1 31 PHE HB3 H -9.075 1.555 -9.946 1.00 . A A . 31 PHE HB3 1 1
8 17653 1 1 31 PHE HD1 H -8.276 3.452 -11.723 1.00 . A A . 31 PHE HD1 1 1
8 17654 1 1 31 PHE HD2 H -10.831 4.078 -8.336 1.00 . A A . 31 PHE HD2 1 1
8 17655 1 1 31 PHE HE1 H -7.643 5.851 -11.693 1.00 . A A . 31 PHE HE1 1 1
8 17656 1 1 31 PHE HE2 H -10.196 6.470 -8.302 1.00 . A A . 31 PHE HE2 1 1
8 17657 1 1 31 PHE HZ H -8.609 7.365 -9.975 1.00 . A A . 31 PHE HZ 1 1
8 17658 1 1 31 PHE N N -12.007 2.476 -11.423 1.00 . A A . 31 PHE N 1 1
8 17659 1 1 31 PHE O O -11.821 -0.255 -10.892 1.00 . A A . 31 PHE O 1 1
8 17660 1 1 32 LEU C C -8.981 -2.488 -11.175 1.00 . A A . 32 LEU C 1 1
8 17661 1 1 32 LEU CA C -10.032 -1.869 -12.112 1.00 . A A . 32 LEU CA 1 1
8 17662 1 1 32 LEU CB C -9.806 -2.249 -13.585 1.00 . A A . 32 LEU CB 1 1
8 17663 1 1 32 LEU CD1 C -10.352 -4.695 -13.637 1.00 . A A . 32 LEU CD1 1 1
8 17664 1 1 32 LEU CD2 C -8.568 -3.788 -15.101 1.00 . A A . 32 LEU CD2 1 1
8 17665 1 1 32 LEU CG C -9.230 -3.663 -13.731 1.00 . A A . 32 LEU CG 1 1
8 17666 1 1 32 LEU H H -9.177 0.076 -12.414 1.00 . A A . 32 LEU H 1 1
8 17667 1 1 32 LEU HA H -11.016 -2.187 -11.806 1.00 . A A . 32 LEU HA 1 1
8 17668 1 1 32 LEU HB2 H -10.753 -2.206 -14.103 1.00 . A A . 32 LEU HB2 1 1
8 17669 1 1 32 LEU HB3 H -9.132 -1.536 -14.035 1.00 . A A . 32 LEU HB3 1 1
8 17670 1 1 32 LEU HD11 H -10.950 -4.662 -14.539 1.00 . A A . 32 LEU HD11 1 1
8 17671 1 1 32 LEU HD12 H -10.973 -4.480 -12.782 1.00 . A A . 32 LEU HD12 1 1
8 17672 1 1 32 LEU HD13 H -9.920 -5.678 -13.533 1.00 . A A . 32 LEU HD13 1 1
8 17673 1 1 32 LEU HD21 H -7.910 -2.950 -15.261 1.00 . A A . 32 LEU HD21 1 1
8 17674 1 1 32 LEU HD22 H -9.329 -3.798 -15.868 1.00 . A A . 32 LEU HD22 1 1
8 17675 1 1 32 LEU HD23 H -8.001 -4.706 -15.145 1.00 . A A . 32 LEU HD23 1 1
8 17676 1 1 32 LEU HG H -8.500 -3.850 -12.961 1.00 . A A . 32 LEU HG 1 1
8 17677 1 1 32 LEU N N -9.943 -0.390 -12.017 1.00 . A A . 32 LEU N 1 1
8 17678 1 1 32 LEU O O -7.791 -2.374 -11.394 1.00 . A A . 32 LEU O 1 1
8 17679 1 1 33 LEU C C -8.593 -5.275 -9.215 1.00 . A A . 33 LEU C 1 1
8 17680 1 1 33 LEU CA C -8.468 -3.754 -9.145 1.00 . A A . 33 LEU CA 1 1
8 17681 1 1 33 LEU CB C -8.811 -3.311 -7.720 1.00 . A A . 33 LEU CB 1 1
8 17682 1 1 33 LEU CD1 C -8.952 -1.328 -6.222 1.00 . A A . 33 LEU CD1 1 1
8 17683 1 1 33 LEU CD2 C -6.730 -2.090 -7.048 1.00 . A A . 33 LEU CD2 1 1
8 17684 1 1 33 LEU CG C -8.211 -1.938 -7.413 1.00 . A A . 33 LEU CG 1 1
8 17685 1 1 33 LEU H H -10.386 -3.198 -9.962 1.00 . A A . 33 LEU H 1 1
8 17686 1 1 33 LEU HA H -7.457 -3.459 -9.384 1.00 . A A . 33 LEU HA 1 1
8 17687 1 1 33 LEU HB2 H -9.887 -3.261 -7.617 1.00 . A A . 33 LEU HB2 1 1
8 17688 1 1 33 LEU HB3 H -8.422 -4.033 -7.022 1.00 . A A . 33 LEU HB3 1 1
8 17689 1 1 33 LEU HD11 H -9.481 -0.442 -6.541 1.00 . A A . 33 LEU HD11 1 1
8 17690 1 1 33 LEU HD12 H -8.243 -1.067 -5.449 1.00 . A A . 33 LEU HD12 1 1
8 17691 1 1 33 LEU HD13 H -9.658 -2.049 -5.834 1.00 . A A . 33 LEU HD13 1 1
8 17692 1 1 33 LEU HD21 H -6.385 -1.186 -6.567 1.00 . A A . 33 LEU HD21 1 1
8 17693 1 1 33 LEU HD22 H -6.152 -2.267 -7.943 1.00 . A A . 33 LEU HD22 1 1
8 17694 1 1 33 LEU HD23 H -6.606 -2.923 -6.370 1.00 . A A . 33 LEU HD23 1 1
8 17695 1 1 33 LEU HG H -8.312 -1.294 -8.275 1.00 . A A . 33 LEU HG 1 1
8 17696 1 1 33 LEU N N -9.422 -3.132 -10.119 1.00 . A A . 33 LEU N 1 1
8 17697 1 1 33 LEU O O -9.525 -5.801 -9.788 1.00 . A A . 33 LEU O 1 1
8 17698 1 1 34 LEU C C -7.617 -8.066 -7.275 1.00 . A A . 34 LEU C 1 1
8 17699 1 1 34 LEU CA C -7.742 -7.477 -8.679 1.00 . A A . 34 LEU CA 1 1
8 17700 1 1 34 LEU CB C -6.611 -8.020 -9.551 1.00 . A A . 34 LEU CB 1 1
8 17701 1 1 34 LEU CD1 C -5.557 -7.932 -11.809 1.00 . A A . 34 LEU CD1 1 1
8 17702 1 1 34 LEU CD2 C -7.958 -7.318 -11.542 1.00 . A A . 34 LEU CD2 1 1
8 17703 1 1 34 LEU CG C -6.577 -7.271 -10.884 1.00 . A A . 34 LEU CG 1 1
8 17704 1 1 34 LEU H H -6.915 -5.550 -8.179 1.00 . A A . 34 LEU H 1 1
8 17705 1 1 34 LEU HA H -8.689 -7.771 -9.096 1.00 . A A . 34 LEU HA 1 1
8 17706 1 1 34 LEU HB2 H -5.668 -7.883 -9.039 1.00 . A A . 34 LEU HB2 1 1
8 17707 1 1 34 LEU HB3 H -6.770 -9.071 -9.734 1.00 . A A . 34 LEU HB3 1 1
8 17708 1 1 34 LEU HD11 H -6.037 -8.198 -12.738 1.00 . A A . 34 LEU HD11 1 1
8 17709 1 1 34 LEU HD12 H -5.166 -8.821 -11.338 1.00 . A A . 34 LEU HD12 1 1
8 17710 1 1 34 LEU HD13 H -4.749 -7.242 -12.005 1.00 . A A . 34 LEU HD13 1 1
8 17711 1 1 34 LEU HD21 H -8.297 -6.311 -11.738 1.00 . A A . 34 LEU HD21 1 1
8 17712 1 1 34 LEU HD22 H -8.656 -7.810 -10.887 1.00 . A A . 34 LEU HD22 1 1
8 17713 1 1 34 LEU HD23 H -7.894 -7.862 -12.472 1.00 . A A . 34 LEU HD23 1 1
8 17714 1 1 34 LEU HG H -6.292 -6.244 -10.711 1.00 . A A . 34 LEU HG 1 1
8 17715 1 1 34 LEU N N -7.662 -5.989 -8.636 1.00 . A A . 34 LEU N 1 1
8 17716 1 1 34 LEU O O -6.767 -7.675 -6.500 1.00 . A A . 34 LEU O 1 1
8 17717 1 1 35 GLN C C -7.683 -11.029 -5.782 1.00 . A A . 35 GLN C 1 1
8 17718 1 1 35 GLN CA C -8.345 -9.666 -5.610 1.00 . A A . 35 GLN CA 1 1
8 17719 1 1 35 GLN CB C -9.737 -9.845 -5.004 1.00 . A A . 35 GLN CB 1 1
8 17720 1 1 35 GLN CD C -11.010 -10.116 -2.869 1.00 . A A . 35 GLN CD 1 1
8 17721 1 1 35 GLN CG C -9.634 -9.837 -3.476 1.00 . A A . 35 GLN CG 1 1
8 17722 1 1 35 GLN H H -9.106 -9.346 -7.598 1.00 . A A . 35 GLN H 1 1
8 17723 1 1 35 GLN HA H -7.746 -9.054 -4.964 1.00 . A A . 35 GLN HA 1 1
8 17724 1 1 35 GLN HB2 H -10.379 -9.043 -5.330 1.00 . A A . 35 GLN HB2 1 1
8 17725 1 1 35 GLN HB3 H -10.147 -10.790 -5.323 1.00 . A A . 35 GLN HB3 1 1
8 17726 1 1 35 GLN HE21 H -10.514 -11.923 -2.219 1.00 . A A . 35 GLN HE21 1 1
8 17727 1 1 35 GLN HE22 H -12.107 -11.443 -1.883 1.00 . A A . 35 GLN HE22 1 1
8 17728 1 1 35 GLN HG2 H -8.938 -10.598 -3.156 1.00 . A A . 35 GLN HG2 1 1
8 17729 1 1 35 GLN HG3 H -9.287 -8.870 -3.145 1.00 . A A . 35 GLN HG3 1 1
8 17730 1 1 35 GLN N N -8.442 -9.030 -6.951 1.00 . A A . 35 GLN N 1 1
8 17731 1 1 35 GLN NE2 N -11.228 -11.256 -2.274 1.00 . A A . 35 GLN NE2 1 1
8 17732 1 1 35 GLN O O -8.310 -11.987 -6.189 1.00 . A A . 35 GLN O 1 1
8 17733 1 1 35 GLN OE1 O -11.895 -9.286 -2.936 1.00 . A A . 35 GLN OE1 1 1
8 17734 1 1 36 ALA C C -6.373 -13.480 -4.773 1.00 . A A . 36 ALA C 1 1
8 17735 1 1 36 ALA CA C -5.719 -12.428 -5.665 1.00 . A A . 36 ALA CA 1 1
8 17736 1 1 36 ALA CB C -4.248 -12.268 -5.280 1.00 . A A . 36 ALA CB 1 1
8 17737 1 1 36 ALA H H -5.922 -10.339 -5.181 1.00 . A A . 36 ALA H 1 1
8 17738 1 1 36 ALA HA H -5.789 -12.739 -6.696 1.00 . A A . 36 ALA HA 1 1
8 17739 1 1 36 ALA HB1 H -4.051 -11.236 -5.027 1.00 . A A . 36 ALA HB1 1 1
8 17740 1 1 36 ALA HB2 H -3.625 -12.561 -6.113 1.00 . A A . 36 ALA HB2 1 1
8 17741 1 1 36 ALA HB3 H -4.029 -12.898 -4.430 1.00 . A A . 36 ALA HB3 1 1
8 17742 1 1 36 ALA N N -6.417 -11.126 -5.495 1.00 . A A . 36 ALA N 1 1
8 17743 1 1 36 ALA O O -6.610 -13.256 -3.603 1.00 . A A . 36 ALA O 1 1
8 17744 1 1 37 SER C C -6.204 -16.516 -3.806 1.00 . A A . 37 SER C 1 1
8 17745 1 1 37 SER CA C -7.298 -15.698 -4.488 1.00 . A A . 37 SER CA 1 1
8 17746 1 1 37 SER CB C -8.138 -16.608 -5.383 1.00 . A A . 37 SER CB 1 1
8 17747 1 1 37 SER H H -6.461 -14.796 -6.259 1.00 . A A . 37 SER H 1 1
8 17748 1 1 37 SER HA H -7.930 -15.245 -3.738 1.00 . A A . 37 SER HA 1 1
8 17749 1 1 37 SER HB2 H -9.086 -16.140 -5.587 1.00 . A A . 37 SER HB2 1 1
8 17750 1 1 37 SER HB3 H -7.614 -16.775 -6.316 1.00 . A A . 37 SER HB3 1 1
8 17751 1 1 37 SER HG H -7.713 -17.924 -4.014 1.00 . A A . 37 SER HG 1 1
8 17752 1 1 37 SER N N -6.665 -14.631 -5.314 1.00 . A A . 37 SER N 1 1
8 17753 1 1 37 SER O O -6.465 -17.317 -2.931 1.00 . A A . 37 SER O 1 1
8 17754 1 1 37 SER OG O -8.360 -17.845 -4.721 1.00 . A A . 37 SER OG 1 1
8 17755 1 1 38 ASP C C -3.158 -16.177 -2.551 1.00 . A A . 38 ASP C 1 1
8 17756 1 1 38 ASP CA C -3.862 -17.075 -3.570 1.00 . A A . 38 ASP CA 1 1
8 17757 1 1 38 ASP CB C -2.864 -17.504 -4.650 1.00 . A A . 38 ASP CB 1 1
8 17758 1 1 38 ASP CG C -3.536 -18.489 -5.610 1.00 . A A . 38 ASP CG 1 1
8 17759 1 1 38 ASP H H -4.788 -15.660 -4.903 1.00 . A A . 38 ASP H 1 1
8 17760 1 1 38 ASP HA H -4.254 -17.949 -3.073 1.00 . A A . 38 ASP HA 1 1
8 17761 1 1 38 ASP HB2 H -2.532 -16.633 -5.198 1.00 . A A . 38 ASP HB2 1 1
8 17762 1 1 38 ASP HB3 H -2.015 -17.981 -4.183 1.00 . A A . 38 ASP HB3 1 1
8 17763 1 1 38 ASP HD2 H -3.449 -19.364 -7.213 1.00 . A A . 38 ASP HD2 1 1
8 17764 1 1 38 ASP N N -4.976 -16.315 -4.198 1.00 . A A . 38 ASP N 1 1
8 17765 1 1 38 ASP O O -2.609 -15.147 -2.891 1.00 . A A . 38 ASP O 1 1
8 17766 1 1 38 ASP OD1 O -4.605 -18.975 -5.277 1.00 . A A . 38 ASP OD1 1 1
8 17767 1 1 38 ASP OD2 O -2.971 -18.740 -6.661 1.00 . A A . 38 ASP OD2 1 1
8 17768 1 1 39 GLY C C -3.476 -15.450 0.881 1.00 . A A . 39 GLY C 1 1
8 17769 1 1 39 GLY CA C -2.499 -15.728 -0.264 1.00 . A A . 39 GLY CA 1 1
8 17770 1 1 39 GLY H H -3.615 -17.393 -1.050 1.00 . A A . 39 GLY H 1 1
8 17771 1 1 39 GLY HA2 H -1.635 -16.254 0.117 1.00 . A A . 39 GLY HA2 1 1
8 17772 1 1 39 GLY HA3 H -2.186 -14.790 -0.698 1.00 . A A . 39 GLY HA3 1 1
8 17773 1 1 39 GLY N N -3.167 -16.560 -1.304 1.00 . A A . 39 GLY N 1 1
8 17774 1 1 39 GLY O O -3.490 -16.142 1.878 1.00 . A A . 39 GLY O 1 1
8 17775 1 1 40 ILE C C -6.447 -13.336 1.254 1.00 . A A . 40 ILE C 1 1
8 17776 1 1 40 ILE CA C -5.257 -14.106 1.832 1.00 . A A . 40 ILE CA 1 1
8 17777 1 1 40 ILE CB C -4.566 -13.240 2.882 1.00 . A A . 40 ILE CB 1 1
8 17778 1 1 40 ILE CD1 C -3.581 -11.992 0.937 1.00 . A A . 40 ILE CD1 1 1
8 17779 1 1 40 ILE CG1 C -3.283 -12.641 2.294 1.00 . A A . 40 ILE CG1 1 1
8 17780 1 1 40 ILE CG2 C -4.218 -14.107 4.092 1.00 . A A . 40 ILE CG2 1 1
8 17781 1 1 40 ILE H H -4.254 -13.883 -0.064 1.00 . A A . 40 ILE H 1 1
8 17782 1 1 40 ILE HA H -5.606 -15.018 2.289 1.00 . A A . 40 ILE HA 1 1
8 17783 1 1 40 ILE HB H -5.233 -12.446 3.189 1.00 . A A . 40 ILE HB 1 1
8 17784 1 1 40 ILE HD11 H -3.246 -10.965 0.945 1.00 . A A . 40 ILE HD11 1 1
8 17785 1 1 40 ILE HD12 H -4.643 -12.020 0.746 1.00 . A A . 40 ILE HD12 1 1
8 17786 1 1 40 ILE HD13 H -3.065 -12.533 0.159 1.00 . A A . 40 ILE HD13 1 1
8 17787 1 1 40 ILE HG12 H -2.895 -11.893 2.971 1.00 . A A . 40 ILE HG12 1 1
8 17788 1 1 40 ILE HG13 H -2.549 -13.421 2.163 1.00 . A A . 40 ILE HG13 1 1
8 17789 1 1 40 ILE HG21 H -3.468 -14.831 3.809 1.00 . A A . 40 ILE HG21 1 1
8 17790 1 1 40 ILE HG22 H -5.105 -14.622 4.431 1.00 . A A . 40 ILE HG22 1 1
8 17791 1 1 40 ILE HG23 H -3.836 -13.484 4.885 1.00 . A A . 40 ILE HG23 1 1
8 17792 1 1 40 ILE N N -4.288 -14.434 0.747 1.00 . A A . 40 ILE N 1 1
8 17793 1 1 40 ILE O O -7.277 -12.826 1.979 1.00 . A A . 40 ILE O 1 1
8 17794 1 1 41 HIS C C -7.484 -11.026 -0.461 1.00 . A A . 41 HIS C 1 1
8 17795 1 1 41 HIS CA C -7.669 -12.526 -0.677 1.00 . A A . 41 HIS CA 1 1
8 17796 1 1 41 HIS CB C -8.986 -12.986 -0.051 1.00 . A A . 41 HIS CB 1 1
8 17797 1 1 41 HIS CD2 C -7.937 -15.406 0.158 1.00 . A A . 41 HIS CD2 1 1
8 17798 1 1 41 HIS CE1 C -9.779 -16.500 0.504 1.00 . A A . 41 HIS CE1 1 1
8 17799 1 1 41 HIS CG C -8.962 -14.481 0.149 1.00 . A A . 41 HIS CG 1 1
8 17800 1 1 41 HIS H H -5.853 -13.677 -0.610 1.00 . A A . 41 HIS H 1 1
8 17801 1 1 41 HIS HA H -7.685 -12.736 -1.736 1.00 . A A . 41 HIS HA 1 1
8 17802 1 1 41 HIS HB2 H -9.127 -12.496 0.899 1.00 . A A . 41 HIS HB2 1 1
8 17803 1 1 41 HIS HB3 H -9.803 -12.728 -0.710 1.00 . A A . 41 HIS HB3 1 1
8 17804 1 1 41 HIS HD1 H -11.033 -14.842 0.428 1.00 . A A . 41 HIS HD1 1 1
8 17805 1 1 41 HIS HD2 H -6.886 -15.186 0.020 1.00 . A A . 41 HIS HD2 1 1
8 17806 1 1 41 HIS HE1 H -10.483 -17.300 0.687 1.00 . A A . 41 HIS HE1 1 1
8 17807 1 1 41 HIS HE2 H -7.969 -17.518 0.437 1.00 . A A . 41 HIS HE2 1 1
8 17808 1 1 41 HIS N N -6.535 -13.255 -0.047 1.00 . A A . 41 HIS N 1 1
8 17809 1 1 41 HIS ND1 N -10.125 -15.206 0.373 1.00 . A A . 41 HIS ND1 1 1
8 17810 1 1 41 HIS NE2 N -8.463 -16.674 0.382 1.00 . A A . 41 HIS NE2 1 1
8 17811 1 1 41 HIS O O -8.178 -10.407 0.321 1.00 . A A . 41 HIS O 1 1
8 17812 1 1 42 HIS C C -6.529 -8.264 -2.309 1.00 . A A . 42 HIS C 1 1
8 17813 1 1 42 HIS CA C -6.278 -8.986 -0.983 1.00 . A A . 42 HIS CA 1 1
8 17814 1 1 42 HIS CB C -4.817 -8.796 -0.575 1.00 . A A . 42 HIS CB 1 1
8 17815 1 1 42 HIS CD2 C -3.066 -9.253 -2.488 1.00 . A A . 42 HIS CD2 1 1
8 17816 1 1 42 HIS CE1 C -3.044 -11.420 -2.380 1.00 . A A . 42 HIS CE1 1 1
8 17817 1 1 42 HIS CG C -3.942 -9.610 -1.492 1.00 . A A . 42 HIS CG 1 1
8 17818 1 1 42 HIS H H -5.989 -10.971 -1.762 1.00 . A A . 42 HIS H 1 1
8 17819 1 1 42 HIS HA H -6.923 -8.580 -0.220 1.00 . A A . 42 HIS HA 1 1
8 17820 1 1 42 HIS HB2 H -4.551 -7.754 -0.654 1.00 . A A . 42 HIS HB2 1 1
8 17821 1 1 42 HIS HB3 H -4.680 -9.129 0.442 1.00 . A A . 42 HIS HB3 1 1
8 17822 1 1 42 HIS HD1 H -4.432 -11.567 -0.838 1.00 . A A . 42 HIS HD1 1 1
8 17823 1 1 42 HIS HD2 H -2.851 -8.242 -2.796 1.00 . A A . 42 HIS HD2 1 1
8 17824 1 1 42 HIS HE1 H -2.810 -12.458 -2.569 1.00 . A A . 42 HIS HE1 1 1
8 17825 1 1 42 HIS HE2 H -1.849 -10.442 -3.770 1.00 . A A . 42 HIS HE2 1 1
8 17826 1 1 42 HIS N N -6.539 -10.443 -1.145 1.00 . A A . 42 HIS N 1 1
8 17827 1 1 42 HIS ND1 N -3.912 -10.998 -1.443 1.00 . A A . 42 HIS ND1 1 1
8 17828 1 1 42 HIS NE2 N -2.503 -10.397 -3.043 1.00 . A A . 42 HIS NE2 1 1
8 17829 1 1 42 HIS O O -6.284 -8.797 -3.371 1.00 . A A . 42 HIS O 1 1
8 17830 1 1 43 TRP C C -6.014 -5.532 -3.928 1.00 . A A . 43 TRP C 1 1
8 17831 1 1 43 TRP CA C -7.270 -6.296 -3.513 1.00 . A A . 43 TRP CA 1 1
8 17832 1 1 43 TRP CB C -8.414 -5.303 -3.295 1.00 . A A . 43 TRP CB 1 1
8 17833 1 1 43 TRP CD1 C -10.561 -6.336 -2.447 1.00 . A A . 43 TRP CD1 1 1
8 17834 1 1 43 TRP CD2 C -10.356 -6.467 -4.680 1.00 . A A . 43 TRP CD2 1 1
8 17835 1 1 43 TRP CE2 C -11.587 -7.078 -4.350 1.00 . A A . 43 TRP CE2 1 1
8 17836 1 1 43 TRP CE3 C -9.983 -6.415 -6.035 1.00 . A A . 43 TRP CE3 1 1
8 17837 1 1 43 TRP CG C -9.723 -6.006 -3.456 1.00 . A A . 43 TRP CG 1 1
8 17838 1 1 43 TRP CH2 C -12.031 -7.563 -6.670 1.00 . A A . 43 TRP CH2 1 1
8 17839 1 1 43 TRP CZ2 C -12.419 -7.622 -5.329 1.00 . A A . 43 TRP CZ2 1 1
8 17840 1 1 43 TRP CZ3 C -10.814 -6.960 -7.024 1.00 . A A . 43 TRP CZ3 1 1
8 17841 1 1 43 TRP H H -7.195 -6.634 -1.386 1.00 . A A . 43 TRP H 1 1
8 17842 1 1 43 TRP HA H -7.541 -6.987 -4.295 1.00 . A A . 43 TRP HA 1 1
8 17843 1 1 43 TRP HB2 H -8.346 -4.891 -2.299 1.00 . A A . 43 TRP HB2 1 1
8 17844 1 1 43 TRP HB3 H -8.341 -4.507 -4.020 1.00 . A A . 43 TRP HB3 1 1
8 17845 1 1 43 TRP HD1 H -10.394 -6.133 -1.402 1.00 . A A . 43 TRP HD1 1 1
8 17846 1 1 43 TRP HE1 H -12.427 -7.313 -2.457 1.00 . A A . 43 TRP HE1 1 1
8 17847 1 1 43 TRP HE3 H -9.053 -5.948 -6.314 1.00 . A A . 43 TRP HE3 1 1
8 17848 1 1 43 TRP HH2 H -12.668 -7.981 -7.434 1.00 . A A . 43 TRP HH2 1 1
8 17849 1 1 43 TRP HZ2 H -13.355 -8.084 -5.053 1.00 . A A . 43 TRP HZ2 1 1
8 17850 1 1 43 TRP HZ3 H -10.512 -6.918 -8.063 1.00 . A A . 43 TRP HZ3 1 1
8 17851 1 1 43 TRP N N -7.010 -7.050 -2.254 1.00 . A A . 43 TRP N 1 1
8 17852 1 1 43 TRP NE1 N -11.669 -6.971 -2.977 1.00 . A A . 43 TRP NE1 1 1
8 17853 1 1 43 TRP O O -5.341 -4.930 -3.115 1.00 . A A . 43 TRP O 1 1
8 17854 1 1 44 THR C C -4.573 -4.629 -7.183 1.00 . A A . 44 THR C 1 1
8 17855 1 1 44 THR CA C -4.489 -4.825 -5.665 1.00 . A A . 44 THR CA 1 1
8 17856 1 1 44 THR CB C -3.241 -5.640 -5.324 1.00 . A A . 44 THR CB 1 1
8 17857 1 1 44 THR CG2 C -3.601 -7.126 -5.251 1.00 . A A . 44 THR CG2 1 1
8 17858 1 1 44 THR H H -6.255 -6.042 -5.831 1.00 . A A . 44 THR H 1 1
8 17859 1 1 44 THR HA H -4.439 -3.870 -5.173 1.00 . A A . 44 THR HA 1 1
8 17860 1 1 44 THR HB H -2.856 -5.320 -4.368 1.00 . A A . 44 THR HB 1 1
8 17861 1 1 44 THR HG1 H -2.217 -6.227 -6.869 1.00 . A A . 44 THR HG1 1 1
8 17862 1 1 44 THR HG21 H -4.251 -7.297 -4.407 1.00 . A A . 44 THR HG21 1 1
8 17863 1 1 44 THR HG22 H -2.699 -7.710 -5.136 1.00 . A A . 44 THR HG22 1 1
8 17864 1 1 44 THR HG23 H -4.106 -7.418 -6.160 1.00 . A A . 44 THR HG23 1 1
8 17865 1 1 44 THR N N -5.697 -5.552 -5.192 1.00 . A A . 44 THR N 1 1
8 17866 1 1 44 THR O O -5.126 -5.448 -7.887 1.00 . A A . 44 THR O 1 1
8 17867 1 1 44 THR OG1 O -2.255 -5.438 -6.326 1.00 . A A . 44 THR OG1 1 1
8 17868 1 1 45 PRO C C -2.972 -4.059 -9.891 1.00 . A A . 45 PRO C 1 1
8 17869 1 1 45 PRO CA C -4.029 -3.251 -9.140 1.00 . A A . 45 PRO CA 1 1
8 17870 1 1 45 PRO CB C -3.703 -1.757 -9.233 1.00 . A A . 45 PRO CB 1 1
8 17871 1 1 45 PRO CD C -3.331 -2.504 -6.938 1.00 . A A . 45 PRO CD 1 1
8 17872 1 1 45 PRO CG C -3.470 -1.278 -7.835 1.00 . A A . 45 PRO CG 1 1
8 17873 1 1 45 PRO HA H -5.006 -3.433 -9.552 1.00 . A A . 45 PRO HA 1 1
8 17874 1 1 45 PRO HB2 H -2.814 -1.609 -9.829 1.00 . A A . 45 PRO HB2 1 1
8 17875 1 1 45 PRO HB3 H -4.535 -1.223 -9.668 1.00 . A A . 45 PRO HB3 1 1
8 17876 1 1 45 PRO HD2 H -2.289 -2.755 -6.796 1.00 . A A . 45 PRO HD2 1 1
8 17877 1 1 45 PRO HD3 H -3.816 -2.334 -5.994 1.00 . A A . 45 PRO HD3 1 1
8 17878 1 1 45 PRO HG2 H -2.564 -0.690 -7.798 1.00 . A A . 45 PRO HG2 1 1
8 17879 1 1 45 PRO HG3 H -4.311 -0.688 -7.510 1.00 . A A . 45 PRO HG3 1 1
8 17880 1 1 45 PRO N N -4.021 -3.553 -7.687 1.00 . A A . 45 PRO N 1 1
8 17881 1 1 45 PRO O O -2.055 -4.595 -9.300 1.00 . A A . 45 PRO O 1 1
8 17882 1 1 46 PRO C C -0.696 -4.396 -11.822 1.00 . A A . 46 PRO C 1 1
8 17883 1 1 46 PRO CA C -2.136 -4.891 -12.026 1.00 . A A . 46 PRO CA 1 1
8 17884 1 1 46 PRO CB C -2.577 -4.612 -13.463 1.00 . A A . 46 PRO CB 1 1
8 17885 1 1 46 PRO CD C -4.174 -3.516 -11.964 1.00 . A A . 46 PRO CD 1 1
8 17886 1 1 46 PRO CG C -3.927 -3.970 -13.398 1.00 . A A . 46 PRO CG 1 1
8 17887 1 1 46 PRO HA H -2.206 -5.946 -11.825 1.00 . A A . 46 PRO HA 1 1
8 17888 1 1 46 PRO HB2 H -1.874 -3.942 -13.936 1.00 . A A . 46 PRO HB2 1 1
8 17889 1 1 46 PRO HB3 H -2.639 -5.538 -14.014 1.00 . A A . 46 PRO HB3 1 1
8 17890 1 1 46 PRO HD2 H -4.116 -2.439 -11.897 1.00 . A A . 46 PRO HD2 1 1
8 17891 1 1 46 PRO HD3 H -5.135 -3.867 -11.625 1.00 . A A . 46 PRO HD3 1 1
8 17892 1 1 46 PRO HG2 H -3.954 -3.118 -14.059 1.00 . A A . 46 PRO HG2 1 1
8 17893 1 1 46 PRO HG3 H -4.688 -4.679 -13.686 1.00 . A A . 46 PRO HG3 1 1
8 17894 1 1 46 PRO N N -3.099 -4.140 -11.182 1.00 . A A . 46 PRO N 1 1
8 17895 1 1 46 PRO O O -0.319 -3.355 -12.320 1.00 . A A . 46 PRO O 1 1
8 17896 1 1 47 LYS C C 2.393 -5.890 -10.533 1.00 . A A . 47 LYS C 1 1
8 17897 1 1 47 LYS CA C 1.522 -4.682 -10.886 1.00 . A A . 47 LYS CA 1 1
8 17898 1 1 47 LYS CB C 1.571 -3.654 -9.746 1.00 . A A . 47 LYS CB 1 1
8 17899 1 1 47 LYS CD C 1.234 -3.287 -7.304 1.00 . A A . 47 LYS CD 1 1
8 17900 1 1 47 LYS CE C 1.212 -3.964 -5.934 1.00 . A A . 47 LYS CE 1 1
8 17901 1 1 47 LYS CG C 1.373 -4.346 -8.396 1.00 . A A . 47 LYS CG 1 1
8 17902 1 1 47 LYS H H -0.204 -5.969 -10.708 1.00 . A A . 47 LYS H 1 1
8 17903 1 1 47 LYS HA H 1.892 -4.227 -11.793 1.00 . A A . 47 LYS HA 1 1
8 17904 1 1 47 LYS HB2 H 2.529 -3.156 -9.756 1.00 . A A . 47 LYS HB2 1 1
8 17905 1 1 47 LYS HB3 H 0.787 -2.927 -9.887 1.00 . A A . 47 LYS HB3 1 1
8 17906 1 1 47 LYS HD2 H 2.074 -2.613 -7.357 1.00 . A A . 47 LYS HD2 1 1
8 17907 1 1 47 LYS HD3 H 0.316 -2.736 -7.450 1.00 . A A . 47 LYS HD3 1 1
8 17908 1 1 47 LYS HE2 H 1.952 -4.750 -5.908 1.00 . A A . 47 LYS HE2 1 1
8 17909 1 1 47 LYS HE3 H 1.433 -3.232 -5.170 1.00 . A A . 47 LYS HE3 1 1
8 17910 1 1 47 LYS HG2 H 0.486 -4.959 -8.425 1.00 . A A . 47 LYS HG2 1 1
8 17911 1 1 47 LYS HG3 H 2.231 -4.958 -8.177 1.00 . A A . 47 LYS HG3 1 1
8 17912 1 1 47 LYS HZ1 H -0.840 -4.043 -6.273 1.00 . A A . 47 LYS HZ1 1 1
8 17913 1 1 47 LYS HZ2 H -0.384 -4.442 -4.686 1.00 . A A . 47 LYS HZ2 1 1
8 17914 1 1 47 LYS HZ3 H -0.136 -5.551 -5.950 1.00 . A A . 47 LYS HZ3 1 1
8 17915 1 1 47 LYS N N 0.112 -5.128 -11.102 1.00 . A A . 47 LYS N 1 1
8 17916 1 1 47 LYS NZ N -0.139 -4.544 -5.693 1.00 . A A . 47 LYS NZ 1 1
8 17917 1 1 47 LYS O O 2.097 -6.637 -9.623 1.00 . A A . 47 LYS O 1 1
8 17918 1 1 48 GLY C C 5.785 -6.774 -10.732 1.00 . A A . 48 GLY C 1 1
8 17919 1 1 48 GLY CA C 4.353 -7.258 -10.965 1.00 . A A . 48 GLY CA 1 1
8 17920 1 1 48 GLY H H 3.685 -5.482 -11.990 1.00 . A A . 48 GLY H 1 1
8 17921 1 1 48 GLY HA2 H 3.996 -7.769 -10.081 1.00 . A A . 48 GLY HA2 1 1
8 17922 1 1 48 GLY HA3 H 4.339 -7.938 -11.804 1.00 . A A . 48 GLY HA3 1 1
8 17923 1 1 48 GLY N N 3.465 -6.093 -11.255 1.00 . A A . 48 GLY N 1 1
8 17924 1 1 48 GLY O O 6.139 -5.663 -11.074 1.00 . A A . 48 GLY O 1 1
8 17925 1 1 49 HIS C C 8.762 -6.974 -11.198 1.00 . A A . 49 HIS C 1 1
8 17926 1 1 49 HIS CA C 8.022 -7.197 -9.879 1.00 . A A . 49 HIS CA 1 1
8 17927 1 1 49 HIS CB C 8.724 -8.294 -9.084 1.00 . A A . 49 HIS CB 1 1
8 17928 1 1 49 HIS CD2 C 10.934 -6.953 -8.593 1.00 . A A . 49 HIS CD2 1 1
8 17929 1 1 49 HIS CE1 C 12.351 -8.381 -9.403 1.00 . A A . 49 HIS CE1 1 1
8 17930 1 1 49 HIS CG C 10.203 -8.021 -9.058 1.00 . A A . 49 HIS CG 1 1
8 17931 1 1 49 HIS H H 6.300 -8.490 -9.879 1.00 . A A . 49 HIS H 1 1
8 17932 1 1 49 HIS HA H 8.031 -6.285 -9.305 1.00 . A A . 49 HIS HA 1 1
8 17933 1 1 49 HIS HB2 H 8.338 -8.306 -8.075 1.00 . A A . 49 HIS HB2 1 1
8 17934 1 1 49 HIS HB3 H 8.542 -9.250 -9.551 1.00 . A A . 49 HIS HB3 1 1
8 17935 1 1 49 HIS HD1 H 10.928 -9.787 -9.978 1.00 . A A . 49 HIS HD1 1 1
8 17936 1 1 49 HIS HD2 H 10.522 -6.069 -8.127 1.00 . A A . 49 HIS HD2 1 1
8 17937 1 1 49 HIS HE1 H 13.269 -8.857 -9.708 1.00 . A A . 49 HIS HE1 1 1
8 17938 1 1 49 HIS HE2 H 13.034 -6.597 -8.586 1.00 . A A . 49 HIS HE2 1 1
8 17939 1 1 49 HIS N N 6.611 -7.601 -10.147 1.00 . A A . 49 HIS N 1 1
8 17940 1 1 49 HIS ND1 N 11.128 -8.919 -9.569 1.00 . A A . 49 HIS ND1 1 1
8 17941 1 1 49 HIS NE2 N 12.285 -7.187 -8.814 1.00 . A A . 49 HIS NE2 1 1
8 17942 1 1 49 HIS O O 8.318 -7.396 -12.249 1.00 . A A . 49 HIS O 1 1
8 17943 1 1 50 VAL C C 11.719 -7.137 -12.594 1.00 . A A . 50 VAL C 1 1
8 17944 1 1 50 VAL CA C 10.648 -6.057 -12.410 1.00 . A A . 50 VAL CA 1 1
8 17945 1 1 50 VAL CB C 11.308 -4.672 -12.334 1.00 . A A . 50 VAL CB 1 1
8 17946 1 1 50 VAL CG1 C 12.817 -4.807 -12.103 1.00 . A A . 50 VAL CG1 1 1
8 17947 1 1 50 VAL CG2 C 11.067 -3.918 -13.643 1.00 . A A . 50 VAL CG2 1 1
8 17948 1 1 50 VAL H H 10.228 -5.974 -10.299 1.00 . A A . 50 VAL H 1 1
8 17949 1 1 50 VAL HA H 9.970 -6.084 -13.249 1.00 . A A . 50 VAL HA 1 1
8 17950 1 1 50 VAL HB H 10.873 -4.116 -11.517 1.00 . A A . 50 VAL HB 1 1
8 17951 1 1 50 VAL HG11 H 13.253 -3.825 -12.004 1.00 . A A . 50 VAL HG11 1 1
8 17952 1 1 50 VAL HG12 H 13.268 -5.316 -12.941 1.00 . A A . 50 VAL HG12 1 1
8 17953 1 1 50 VAL HG13 H 12.995 -5.371 -11.199 1.00 . A A . 50 VAL HG13 1 1
8 17954 1 1 50 VAL HG21 H 11.777 -3.110 -13.728 1.00 . A A . 50 VAL HG21 1 1
8 17955 1 1 50 VAL HG22 H 10.065 -3.519 -13.647 1.00 . A A . 50 VAL HG22 1 1
8 17956 1 1 50 VAL HG23 H 11.189 -4.594 -14.476 1.00 . A A . 50 VAL HG23 1 1
8 17957 1 1 50 VAL N N 9.888 -6.310 -11.155 1.00 . A A . 50 VAL N 1 1
8 17958 1 1 50 VAL O O 12.508 -7.405 -11.713 1.00 . A A . 50 VAL O 1 1
8 17959 1 1 51 GLU C C 13.927 -8.190 -14.795 1.00 . A A . 51 GLU C 1 1
8 17960 1 1 51 GLU CA C 12.775 -8.808 -13.995 1.00 . A A . 51 GLU CA 1 1
8 17961 1 1 51 GLU CB C 12.143 -9.958 -14.790 1.00 . A A . 51 GLU CB 1 1
8 17962 1 1 51 GLU CD C 11.967 -12.451 -14.751 1.00 . A A . 51 GLU CD 1 1
8 17963 1 1 51 GLU CG C 11.969 -11.187 -13.889 1.00 . A A . 51 GLU CG 1 1
8 17964 1 1 51 GLU H H 11.111 -7.520 -14.441 1.00 . A A . 51 GLU H 1 1
8 17965 1 1 51 GLU HA H 13.150 -9.174 -13.054 1.00 . A A . 51 GLU HA 1 1
8 17966 1 1 51 GLU HB2 H 11.177 -9.649 -15.157 1.00 . A A . 51 GLU HB2 1 1
8 17967 1 1 51 GLU HB3 H 12.776 -10.212 -15.625 1.00 . A A . 51 GLU HB3 1 1
8 17968 1 1 51 GLU HE2 H 11.865 -13.151 -16.436 1.00 . A A . 51 GLU HE2 1 1
8 17969 1 1 51 GLU HG2 H 12.780 -11.240 -13.178 1.00 . A A . 51 GLU HG2 1 1
8 17970 1 1 51 GLU HG3 H 11.030 -11.117 -13.360 1.00 . A A . 51 GLU HG3 1 1
8 17971 1 1 51 GLU N N 11.753 -7.755 -13.742 1.00 . A A . 51 GLU N 1 1
8 17972 1 1 51 GLU O O 13.806 -7.106 -15.331 1.00 . A A . 51 GLU O 1 1
8 17973 1 1 51 GLU OE1 O 12.078 -13.528 -14.189 1.00 . A A . 51 GLU OE1 1 1
8 17974 1 1 51 GLU OE2 O 11.858 -12.318 -15.959 1.00 . A A . 51 GLU OE2 1 1
8 17975 1 1 52 PRO C C 15.995 -8.274 -17.108 1.00 . A A . 52 PRO C 1 1
8 17976 1 1 52 PRO CA C 16.240 -8.374 -15.601 1.00 . A A . 52 PRO CA 1 1
8 17977 1 1 52 PRO CB C 17.322 -9.414 -15.295 1.00 . A A . 52 PRO CB 1 1
8 17978 1 1 52 PRO CD C 15.278 -10.184 -14.256 1.00 . A A . 52 PRO CD 1 1
8 17979 1 1 52 PRO CG C 16.590 -10.647 -14.885 1.00 . A A . 52 PRO CG 1 1
8 17980 1 1 52 PRO HA H 16.541 -7.418 -15.214 1.00 . A A . 52 PRO HA 1 1
8 17981 1 1 52 PRO HB2 H 17.917 -9.606 -16.178 1.00 . A A . 52 PRO HB2 1 1
8 17982 1 1 52 PRO HB3 H 17.950 -9.077 -14.486 1.00 . A A . 52 PRO HB3 1 1
8 17983 1 1 52 PRO HD2 H 14.484 -10.873 -14.501 1.00 . A A . 52 PRO HD2 1 1
8 17984 1 1 52 PRO HD3 H 15.383 -10.085 -13.189 1.00 . A A . 52 PRO HD3 1 1
8 17985 1 1 52 PRO HG2 H 16.393 -11.263 -15.751 1.00 . A A . 52 PRO HG2 1 1
8 17986 1 1 52 PRO HG3 H 17.166 -11.196 -14.159 1.00 . A A . 52 PRO HG3 1 1
8 17987 1 1 52 PRO N N 15.040 -8.870 -14.866 1.00 . A A . 52 PRO N 1 1
8 17988 1 1 52 PRO O O 16.901 -8.031 -17.881 1.00 . A A . 52 PRO O 1 1
8 17989 1 1 53 GLY C C 13.366 -7.356 -19.237 1.00 . A A . 53 GLY C 1 1
8 17990 1 1 53 GLY CA C 14.468 -8.390 -18.985 1.00 . A A . 53 GLY CA 1 1
8 17991 1 1 53 GLY H H 14.067 -8.664 -16.884 1.00 . A A . 53 GLY H 1 1
8 17992 1 1 53 GLY HA2 H 15.358 -8.106 -19.527 1.00 . A A . 53 GLY HA2 1 1
8 17993 1 1 53 GLY HA3 H 14.133 -9.357 -19.329 1.00 . A A . 53 GLY HA3 1 1
8 17994 1 1 53 GLY N N 14.777 -8.467 -17.529 1.00 . A A . 53 GLY N 1 1
8 17995 1 1 53 GLY O O 13.221 -6.851 -20.334 1.00 . A A . 53 GLY O 1 1
8 17996 1 1 54 GLU C C 11.896 -4.686 -17.896 1.00 . A A . 54 GLU C 1 1
8 17997 1 1 54 GLU CA C 11.486 -6.053 -18.445 1.00 . A A . 54 GLU CA 1 1
8 17998 1 1 54 GLU CB C 10.227 -6.518 -17.713 1.00 . A A . 54 GLU CB 1 1
8 17999 1 1 54 GLU CD C 9.373 -7.660 -15.666 1.00 . A A . 54 GLU CD 1 1
8 18000 1 1 54 GLU CG C 10.624 -7.333 -16.485 1.00 . A A . 54 GLU CG 1 1
8 18001 1 1 54 GLU H H 12.705 -7.468 -17.367 1.00 . A A . 54 GLU H 1 1
8 18002 1 1 54 GLU HA H 11.272 -5.964 -19.500 1.00 . A A . 54 GLU HA 1 1
8 18003 1 1 54 GLU HB2 H 9.650 -5.657 -17.404 1.00 . A A . 54 GLU HB2 1 1
8 18004 1 1 54 GLU HB3 H 9.633 -7.131 -18.373 1.00 . A A . 54 GLU HB3 1 1
8 18005 1 1 54 GLU HE2 H 7.561 -7.487 -15.511 1.00 . A A . 54 GLU HE2 1 1
8 18006 1 1 54 GLU HG2 H 11.095 -8.250 -16.804 1.00 . A A . 54 GLU HG2 1 1
8 18007 1 1 54 GLU HG3 H 11.313 -6.764 -15.878 1.00 . A A . 54 GLU HG3 1 1
8 18008 1 1 54 GLU N N 12.580 -7.045 -18.242 1.00 . A A . 54 GLU N 1 1
8 18009 1 1 54 GLU O O 12.710 -4.578 -16.998 1.00 . A A . 54 GLU O 1 1
8 18010 1 1 54 GLU OE1 O 9.507 -8.309 -14.643 1.00 . A A . 54 GLU OE1 1 1
8 18011 1 1 54 GLU OE2 O 8.301 -7.248 -16.074 1.00 . A A . 54 GLU OE2 1 1
8 18012 1 1 55 ASP C C 10.694 -1.909 -16.803 1.00 . A A . 55 ASP C 1 1
8 18013 1 1 55 ASP CA C 11.648 -2.270 -17.940 1.00 . A A . 55 ASP CA 1 1
8 18014 1 1 55 ASP CB C 11.469 -1.267 -19.081 1.00 . A A . 55 ASP CB 1 1
8 18015 1 1 55 ASP CG C 12.294 -0.009 -18.795 1.00 . A A . 55 ASP CG 1 1
8 18016 1 1 55 ASP H H 10.665 -3.760 -19.140 1.00 . A A . 55 ASP H 1 1
8 18017 1 1 55 ASP HA H 12.668 -2.242 -17.585 1.00 . A A . 55 ASP HA 1 1
8 18018 1 1 55 ASP HB2 H 11.796 -1.714 -20.007 1.00 . A A . 55 ASP HB2 1 1
8 18019 1 1 55 ASP HB3 H 10.427 -0.999 -19.158 1.00 . A A . 55 ASP HB3 1 1
8 18020 1 1 55 ASP HD2 H 12.702 1.699 -19.302 1.00 . A A . 55 ASP HD2 1 1
8 18021 1 1 55 ASP N N 11.323 -3.640 -18.425 1.00 . A A . 55 ASP N 1 1
8 18022 1 1 55 ASP O O 9.803 -2.663 -16.471 1.00 . A A . 55 ASP O 1 1
8 18023 1 1 55 ASP OD1 O 13.045 -0.020 -17.834 1.00 . A A . 55 ASP OD1 1 1
8 18024 1 1 55 ASP OD2 O 12.156 0.946 -19.542 1.00 . A A . 55 ASP OD2 1 1
8 18025 1 1 56 ASP C C 8.516 -0.298 -15.602 1.00 . A A . 56 ASP C 1 1
8 18026 1 1 56 ASP CA C 9.956 -0.376 -15.084 1.00 . A A . 56 ASP CA 1 1
8 18027 1 1 56 ASP CB C 10.376 0.986 -14.531 1.00 . A A . 56 ASP CB 1 1
8 18028 1 1 56 ASP CG C 11.758 0.873 -13.883 1.00 . A A . 56 ASP CG 1 1
8 18029 1 1 56 ASP H H 11.591 -0.165 -16.479 1.00 . A A . 56 ASP H 1 1
8 18030 1 1 56 ASP HA H 10.014 -1.118 -14.297 1.00 . A A . 56 ASP HA 1 1
8 18031 1 1 56 ASP HB2 H 10.410 1.706 -15.336 1.00 . A A . 56 ASP HB2 1 1
8 18032 1 1 56 ASP HB3 H 9.662 1.307 -13.789 1.00 . A A . 56 ASP HB3 1 1
8 18033 1 1 56 ASP HD2 H 13.070 -0.238 -13.261 1.00 . A A . 56 ASP HD2 1 1
8 18034 1 1 56 ASP N N 10.867 -0.765 -16.200 1.00 . A A . 56 ASP N 1 1
8 18035 1 1 56 ASP O O 7.636 -0.968 -15.102 1.00 . A A . 56 ASP O 1 1
8 18036 1 1 56 ASP OD1 O 12.351 1.906 -13.613 1.00 . A A . 56 ASP OD1 1 1
8 18037 1 1 56 ASP OD2 O 12.201 -0.243 -13.668 1.00 . A A . 56 ASP OD2 1 1
8 18038 1 1 57 LEU C C 6.576 -0.709 -17.913 1.00 . A A . 57 LEU C 1 1
8 18039 1 1 57 LEU CA C 6.876 0.574 -17.151 1.00 . A A . 57 LEU CA 1 1
8 18040 1 1 57 LEU CB C 6.732 1.774 -18.090 1.00 . A A . 57 LEU CB 1 1
8 18041 1 1 57 LEU CD1 C 4.245 2.093 -17.853 1.00 . A A . 57 LEU CD1 1 1
8 18042 1 1 57 LEU CD2 C 5.389 2.670 -19.997 1.00 . A A . 57 LEU CD2 1 1
8 18043 1 1 57 LEU CG C 5.377 1.708 -18.809 1.00 . A A . 57 LEU CG 1 1
8 18044 1 1 57 LEU H H 8.985 1.024 -17.018 1.00 . A A . 57 LEU H 1 1
8 18045 1 1 57 LEU HA H 6.185 0.668 -16.332 1.00 . A A . 57 LEU HA 1 1
8 18046 1 1 57 LEU HB2 H 6.790 2.687 -17.515 1.00 . A A . 57 LEU HB2 1 1
8 18047 1 1 57 LEU HB3 H 7.525 1.757 -18.820 1.00 . A A . 57 LEU HB3 1 1
8 18048 1 1 57 LEU HD11 H 3.298 1.857 -18.312 1.00 . A A . 57 LEU HD11 1 1
8 18049 1 1 57 LEU HD12 H 4.290 3.151 -17.647 1.00 . A A . 57 LEU HD12 1 1
8 18050 1 1 57 LEU HD13 H 4.342 1.542 -16.931 1.00 . A A . 57 LEU HD13 1 1
8 18051 1 1 57 LEU HD21 H 6.018 3.518 -19.769 1.00 . A A . 57 LEU HD21 1 1
8 18052 1 1 57 LEU HD22 H 4.383 3.008 -20.198 1.00 . A A . 57 LEU HD22 1 1
8 18053 1 1 57 LEU HD23 H 5.778 2.158 -20.866 1.00 . A A . 57 LEU HD23 1 1
8 18054 1 1 57 LEU HG H 5.209 0.704 -19.170 1.00 . A A . 57 LEU HG 1 1
8 18055 1 1 57 LEU N N 8.264 0.496 -16.610 1.00 . A A . 57 LEU N 1 1
8 18056 1 1 57 LEU O O 5.504 -1.271 -17.803 1.00 . A A . 57 LEU O 1 1
8 18057 1 1 58 GLU C C 6.867 -3.499 -18.407 1.00 . A A . 58 GLU C 1 1
8 18058 1 1 58 GLU CA C 7.278 -2.442 -19.423 1.00 . A A . 58 GLU CA 1 1
8 18059 1 1 58 GLU CB C 8.561 -2.858 -20.144 1.00 . A A . 58 GLU CB 1 1
8 18060 1 1 58 GLU CD C 7.761 -1.847 -22.285 1.00 . A A . 58 GLU CD 1 1
8 18061 1 1 58 GLU CG C 8.880 -1.842 -21.242 1.00 . A A . 58 GLU CG 1 1
8 18062 1 1 58 GLU H H 8.380 -0.727 -18.743 1.00 . A A . 58 GLU H 1 1
8 18063 1 1 58 GLU HA H 6.481 -2.295 -20.139 1.00 . A A . 58 GLU HA 1 1
8 18064 1 1 58 GLU HB2 H 9.373 -2.891 -19.435 1.00 . A A . 58 GLU HB2 1 1
8 18065 1 1 58 GLU HB3 H 8.432 -3.832 -20.586 1.00 . A A . 58 GLU HB3 1 1
8 18066 1 1 58 GLU HE2 H 6.329 -2.741 -22.987 1.00 . A A . 58 GLU HE2 1 1
8 18067 1 1 58 GLU HG2 H 8.960 -0.856 -20.809 1.00 . A A . 58 GLU HG2 1 1
8 18068 1 1 58 GLU HG3 H 9.814 -2.103 -21.717 1.00 . A A . 58 GLU HG3 1 1
8 18069 1 1 58 GLU N N 7.518 -1.187 -18.674 1.00 . A A . 58 GLU N 1 1
8 18070 1 1 58 GLU O O 6.043 -4.350 -18.670 1.00 . A A . 58 GLU O 1 1
8 18071 1 1 58 GLU OE1 O 7.681 -0.896 -23.043 1.00 . A A . 58 GLU OE1 1 1
8 18072 1 1 58 GLU OE2 O 7.005 -2.805 -22.308 1.00 . A A . 58 GLU OE2 1 1
8 18073 1 1 59 THR C C 5.578 -4.109 -15.786 1.00 . A A . 59 THR C 1 1
8 18074 1 1 59 THR CA C 7.031 -4.373 -16.158 1.00 . A A . 59 THR CA 1 1
8 18075 1 1 59 THR CB C 7.923 -4.157 -14.937 1.00 . A A . 59 THR CB 1 1
8 18076 1 1 59 THR CG2 C 7.126 -4.424 -13.659 1.00 . A A . 59 THR CG2 1 1
8 18077 1 1 59 THR H H 8.051 -2.697 -17.030 1.00 . A A . 59 THR H 1 1
8 18078 1 1 59 THR HA H 7.140 -5.386 -16.520 1.00 . A A . 59 THR HA 1 1
8 18079 1 1 59 THR HB H 8.274 -3.138 -14.928 1.00 . A A . 59 THR HB 1 1
8 18080 1 1 59 THR HG1 H 8.718 -5.927 -14.832 1.00 . A A . 59 THR HG1 1 1
8 18081 1 1 59 THR HG21 H 6.420 -3.620 -13.503 1.00 . A A . 59 THR HG21 1 1
8 18082 1 1 59 THR HG22 H 7.802 -4.478 -12.820 1.00 . A A . 59 THR HG22 1 1
8 18083 1 1 59 THR HG23 H 6.594 -5.360 -13.756 1.00 . A A . 59 THR HG23 1 1
8 18084 1 1 59 THR N N 7.413 -3.415 -17.223 1.00 . A A . 59 THR N 1 1
8 18085 1 1 59 THR O O 4.785 -5.017 -15.641 1.00 . A A . 59 THR O 1 1
8 18086 1 1 59 THR OG1 O 9.034 -5.038 -15.005 1.00 . A A . 59 THR OG1 1 1
8 18087 1 1 60 ALA C C 2.941 -3.048 -16.468 1.00 . A A . 60 ALA C 1 1
8 18088 1 1 60 ALA CA C 3.804 -2.547 -15.319 1.00 . A A . 60 ALA CA 1 1
8 18089 1 1 60 ALA CB C 3.631 -1.034 -15.162 1.00 . A A . 60 ALA CB 1 1
8 18090 1 1 60 ALA H H 5.864 -2.140 -15.790 1.00 . A A . 60 ALA H 1 1
8 18091 1 1 60 ALA HA H 3.524 -3.049 -14.406 1.00 . A A . 60 ALA HA 1 1
8 18092 1 1 60 ALA HB1 H 4.253 -0.523 -15.879 1.00 . A A . 60 ALA HB1 1 1
8 18093 1 1 60 ALA HB2 H 3.914 -0.739 -14.163 1.00 . A A . 60 ALA HB2 1 1
8 18094 1 1 60 ALA HB3 H 2.597 -0.772 -15.331 1.00 . A A . 60 ALA HB3 1 1
8 18095 1 1 60 ALA N N 5.215 -2.862 -15.652 1.00 . A A . 60 ALA N 1 1
8 18096 1 1 60 ALA O O 1.941 -3.706 -16.271 1.00 . A A . 60 ALA O 1 1
8 18097 1 1 61 LEU C C 2.598 -4.772 -18.837 1.00 . A A . 61 LEU C 1 1
8 18098 1 1 61 LEU CA C 2.591 -3.243 -18.856 1.00 . A A . 61 LEU CA 1 1
8 18099 1 1 61 LEU CB C 3.268 -2.716 -20.128 1.00 . A A . 61 LEU CB 1 1
8 18100 1 1 61 LEU CD1 C 4.076 -0.602 -21.216 1.00 . A A . 61 LEU CD1 1 1
8 18101 1 1 61 LEU CD2 C 1.684 -0.835 -20.591 1.00 . A A . 61 LEU CD2 1 1
8 18102 1 1 61 LEU CG C 3.114 -1.192 -20.187 1.00 . A A . 61 LEU CG 1 1
8 18103 1 1 61 LEU H H 4.178 -2.253 -17.800 1.00 . A A . 61 LEU H 1 1
8 18104 1 1 61 LEU HA H 1.575 -2.883 -18.804 1.00 . A A . 61 LEU HA 1 1
8 18105 1 1 61 LEU HB2 H 4.318 -2.971 -20.108 1.00 . A A . 61 LEU HB2 1 1
8 18106 1 1 61 LEU HB3 H 2.808 -3.158 -20.997 1.00 . A A . 61 LEU HB3 1 1
8 18107 1 1 61 LEU HD11 H 5.071 -0.970 -21.034 1.00 . A A . 61 LEU HD11 1 1
8 18108 1 1 61 LEU HD12 H 4.070 0.477 -21.132 1.00 . A A . 61 LEU HD12 1 1
8 18109 1 1 61 LEU HD13 H 3.761 -0.886 -22.209 1.00 . A A . 61 LEU HD13 1 1
8 18110 1 1 61 LEU HD21 H 1.259 -0.184 -19.850 1.00 . A A . 61 LEU HD21 1 1
8 18111 1 1 61 LEU HD22 H 1.092 -1.736 -20.665 1.00 . A A . 61 LEU HD22 1 1
8 18112 1 1 61 LEU HD23 H 1.696 -0.333 -21.546 1.00 . A A . 61 LEU HD23 1 1
8 18113 1 1 61 LEU HG H 3.327 -0.773 -19.214 1.00 . A A . 61 LEU HG 1 1
8 18114 1 1 61 LEU N N 3.350 -2.763 -17.674 1.00 . A A . 61 LEU N 1 1
8 18115 1 1 61 LEU O O 1.628 -5.416 -19.182 1.00 . A A . 61 LEU O 1 1
8 18116 1 1 62 ARG C C 2.725 -7.348 -17.335 1.00 . A A . 62 ARG C 1 1
8 18117 1 1 62 ARG CA C 3.769 -6.838 -18.331 1.00 . A A . 62 ARG CA 1 1
8 18118 1 1 62 ARG CB C 5.165 -7.234 -17.845 1.00 . A A . 62 ARG CB 1 1
8 18119 1 1 62 ARG CD C 6.565 -9.110 -16.986 1.00 . A A . 62 ARG CD 1 1
8 18120 1 1 62 ARG CG C 5.263 -8.755 -17.706 1.00 . A A . 62 ARG CG 1 1
8 18121 1 1 62 ARG CZ C 7.357 -11.101 -15.860 1.00 . A A . 62 ARG CZ 1 1
8 18122 1 1 62 ARG H H 4.449 -4.807 -18.119 1.00 . A A . 62 ARG H 1 1
8 18123 1 1 62 ARG HA H 3.586 -7.267 -19.305 1.00 . A A . 62 ARG HA 1 1
8 18124 1 1 62 ARG HB2 H 5.902 -6.891 -18.558 1.00 . A A . 62 ARG HB2 1 1
8 18125 1 1 62 ARG HB3 H 5.354 -6.776 -16.886 1.00 . A A . 62 ARG HB3 1 1
8 18126 1 1 62 ARG HD2 H 7.404 -8.740 -17.558 1.00 . A A . 62 ARG HD2 1 1
8 18127 1 1 62 ARG HD3 H 6.567 -8.654 -16.007 1.00 . A A . 62 ARG HD3 1 1
8 18128 1 1 62 ARG HE H 6.230 -11.177 -17.495 1.00 . A A . 62 ARG HE 1 1
8 18129 1 1 62 ARG HG2 H 4.423 -9.122 -17.133 1.00 . A A . 62 ARG HG2 1 1
8 18130 1 1 62 ARG HG3 H 5.259 -9.209 -18.685 1.00 . A A . 62 ARG HG3 1 1
8 18131 1 1 62 ARG HH11 H 7.874 -9.325 -15.090 1.00 . A A . 62 ARG HH11 1 1
8 18132 1 1 62 ARG HH12 H 8.469 -10.712 -14.240 1.00 . A A . 62 ARG HH12 1 1
8 18133 1 1 62 ARG HH21 H 7.001 -12.997 -16.394 1.00 . A A . 62 ARG HH21 1 1
8 18134 1 1 62 ARG HH22 H 7.976 -12.788 -14.977 1.00 . A A . 62 ARG HH22 1 1
8 18135 1 1 62 ARG N N 3.687 -5.353 -18.408 1.00 . A A . 62 ARG N 1 1
8 18136 1 1 62 ARG NE N 6.673 -10.589 -16.847 1.00 . A A . 62 ARG NE 1 1
8 18137 1 1 62 ARG NH1 N 7.946 -10.318 -14.996 1.00 . A A . 62 ARG NH1 1 1
8 18138 1 1 62 ARG NH2 N 7.452 -12.396 -15.733 1.00 . A A . 62 ARG NH2 1 1
8 18139 1 1 62 ARG O O 1.956 -8.242 -17.626 1.00 . A A . 62 ARG O 1 1
8 18140 1 1 63 ALA C C 0.302 -6.757 -15.580 1.00 . A A . 63 ALA C 1 1
8 18141 1 1 63 ALA CA C 1.692 -7.223 -15.150 1.00 . A A . 63 ALA CA 1 1
8 18142 1 1 63 ALA CB C 2.041 -6.618 -13.786 1.00 . A A . 63 ALA CB 1 1
8 18143 1 1 63 ALA H H 3.315 -6.054 -15.948 1.00 . A A . 63 ALA H 1 1
8 18144 1 1 63 ALA HA H 1.706 -8.300 -15.080 1.00 . A A . 63 ALA HA 1 1
8 18145 1 1 63 ALA HB1 H 2.293 -7.410 -13.096 1.00 . A A . 63 ALA HB1 1 1
8 18146 1 1 63 ALA HB2 H 1.191 -6.068 -13.408 1.00 . A A . 63 ALA HB2 1 1
8 18147 1 1 63 ALA HB3 H 2.883 -5.951 -13.893 1.00 . A A . 63 ALA HB3 1 1
8 18148 1 1 63 ALA N N 2.689 -6.778 -16.161 1.00 . A A . 63 ALA N 1 1
8 18149 1 1 63 ALA O O -0.692 -7.399 -15.308 1.00 . A A . 63 ALA O 1 1
8 18150 1 1 64 THR C C -1.823 -6.225 -17.479 1.00 . A A . 64 THR C 1 1
8 18151 1 1 64 THR CA C -1.094 -5.131 -16.700 1.00 . A A . 64 THR CA 1 1
8 18152 1 1 64 THR CB C -0.867 -3.920 -17.603 1.00 . A A . 64 THR CB 1 1
8 18153 1 1 64 THR CG2 C -2.195 -3.246 -17.925 1.00 . A A . 64 THR CG2 1 1
8 18154 1 1 64 THR H H 1.044 -5.142 -16.459 1.00 . A A . 64 THR H 1 1
8 18155 1 1 64 THR HA H -1.683 -4.841 -15.849 1.00 . A A . 64 THR HA 1 1
8 18156 1 1 64 THR HB H -0.397 -4.239 -18.522 1.00 . A A . 64 THR HB 1 1
8 18157 1 1 64 THR HG1 H 0.449 -3.468 -16.249 1.00 . A A . 64 THR HG1 1 1
8 18158 1 1 64 THR HG21 H -2.121 -2.762 -18.885 1.00 . A A . 64 THR HG21 1 1
8 18159 1 1 64 THR HG22 H -2.415 -2.507 -17.169 1.00 . A A . 64 THR HG22 1 1
8 18160 1 1 64 THR HG23 H -2.987 -3.985 -17.953 1.00 . A A . 64 THR HG23 1 1
8 18161 1 1 64 THR N N 0.227 -5.643 -16.250 1.00 . A A . 64 THR N 1 1
8 18162 1 1 64 THR O O -2.956 -6.559 -17.191 1.00 . A A . 64 THR O 1 1
8 18163 1 1 64 THR OG1 O -0.023 -2.995 -16.937 1.00 . A A . 64 THR OG1 1 1
8 18164 1 1 65 GLN C C -1.812 -9.180 -18.456 1.00 . A A . 65 GLN C 1 1
8 18165 1 1 65 GLN CA C -1.827 -7.872 -19.249 1.00 . A A . 65 GLN CA 1 1
8 18166 1 1 65 GLN CB C -1.072 -8.061 -20.568 1.00 . A A . 65 GLN CB 1 1
8 18167 1 1 65 GLN CD C 1.046 -8.889 -21.601 1.00 . A A . 65 GLN CD 1 1
8 18168 1 1 65 GLN CG C 0.185 -8.904 -20.337 1.00 . A A . 65 GLN CG 1 1
8 18169 1 1 65 GLN H H -0.264 -6.513 -18.669 1.00 . A A . 65 GLN H 1 1
8 18170 1 1 65 GLN HA H -2.848 -7.597 -19.460 1.00 . A A . 65 GLN HA 1 1
8 18171 1 1 65 GLN HB2 H -1.711 -8.557 -21.283 1.00 . A A . 65 GLN HB2 1 1
8 18172 1 1 65 GLN HB3 H -0.783 -7.098 -20.955 1.00 . A A . 65 GLN HB3 1 1
8 18173 1 1 65 GLN HE21 H 0.444 -10.683 -22.206 1.00 . A A . 65 GLN HE21 1 1
8 18174 1 1 65 GLN HE22 H 1.564 -9.911 -23.224 1.00 . A A . 65 GLN HE22 1 1
8 18175 1 1 65 GLN HG2 H 0.747 -8.493 -19.512 1.00 . A A . 65 GLN HG2 1 1
8 18176 1 1 65 GLN HG3 H -0.099 -9.919 -20.110 1.00 . A A . 65 GLN HG3 1 1
8 18177 1 1 65 GLN N N -1.179 -6.792 -18.458 1.00 . A A . 65 GLN N 1 1
8 18178 1 1 65 GLN NE2 N 1.015 -9.912 -22.411 1.00 . A A . 65 GLN NE2 1 1
8 18179 1 1 65 GLN O O -2.789 -9.892 -18.386 1.00 . A A . 65 GLN O 1 1
8 18180 1 1 65 GLN OE1 O 1.753 -7.935 -21.857 1.00 . A A . 65 GLN OE1 1 1
8 18181 1 1 66 GLU C C -1.477 -10.783 -15.870 1.00 . A A . 66 GLU C 1 1
8 18182 1 1 66 GLU CA C -0.588 -10.788 -17.122 1.00 . A A . 66 GLU CA 1 1
8 18183 1 1 66 GLU CB C 0.870 -10.989 -16.707 1.00 . A A . 66 GLU CB 1 1
8 18184 1 1 66 GLU CD C 3.175 -11.485 -17.542 1.00 . A A . 66 GLU CD 1 1
8 18185 1 1 66 GLU CG C 1.722 -11.245 -17.953 1.00 . A A . 66 GLU CG 1 1
8 18186 1 1 66 GLU H H 0.091 -8.931 -17.969 1.00 . A A . 66 GLU H 1 1
8 18187 1 1 66 GLU HA H -0.885 -11.605 -17.761 1.00 . A A . 66 GLU HA 1 1
8 18188 1 1 66 GLU HB2 H 1.226 -10.102 -16.207 1.00 . A A . 66 GLU HB2 1 1
8 18189 1 1 66 GLU HB3 H 0.947 -11.831 -16.040 1.00 . A A . 66 GLU HB3 1 1
8 18190 1 1 66 GLU HE2 H 4.414 -11.428 -16.199 1.00 . A A . 66 GLU HE2 1 1
8 18191 1 1 66 GLU HG2 H 1.345 -12.114 -18.474 1.00 . A A . 66 GLU HG2 1 1
8 18192 1 1 66 GLU HG3 H 1.672 -10.387 -18.605 1.00 . A A . 66 GLU HG3 1 1
8 18193 1 1 66 GLU N N -0.693 -9.512 -17.881 1.00 . A A . 66 GLU N 1 1
8 18194 1 1 66 GLU O O -2.093 -11.776 -15.544 1.00 . A A . 66 GLU O 1 1
8 18195 1 1 66 GLU OE1 O 3.952 -11.893 -18.390 1.00 . A A . 66 GLU OE1 1 1
8 18196 1 1 66 GLU OE2 O 3.488 -11.256 -16.385 1.00 . A A . 66 GLU OE2 1 1
8 18197 1 1 67 GLU C C -3.853 -9.465 -14.219 1.00 . A A . 67 GLU C 1 1
8 18198 1 1 67 GLU CA C -2.365 -9.694 -13.906 1.00 . A A . 67 GLU CA 1 1
8 18199 1 1 67 GLU CB C -1.855 -8.615 -12.951 1.00 . A A . 67 GLU CB 1 1
8 18200 1 1 67 GLU CD C 0.044 -8.051 -11.415 1.00 . A A . 67 GLU CD 1 1
8 18201 1 1 67 GLU CG C -0.406 -8.935 -12.578 1.00 . A A . 67 GLU CG 1 1
8 18202 1 1 67 GLU H H -1.016 -8.906 -15.400 1.00 . A A . 67 GLU H 1 1
8 18203 1 1 67 GLU HA H -2.262 -10.653 -13.423 1.00 . A A . 67 GLU HA 1 1
8 18204 1 1 67 GLU HB2 H -1.904 -7.650 -13.434 1.00 . A A . 67 GLU HB2 1 1
8 18205 1 1 67 GLU HB3 H -2.462 -8.604 -12.058 1.00 . A A . 67 GLU HB3 1 1
8 18206 1 1 67 GLU HE2 H 1.409 -7.575 -10.296 1.00 . A A . 67 GLU HE2 1 1
8 18207 1 1 67 GLU HG2 H -0.328 -9.974 -12.292 1.00 . A A . 67 GLU HG2 1 1
8 18208 1 1 67 GLU HG3 H 0.232 -8.752 -13.430 1.00 . A A . 67 GLU HG3 1 1
8 18209 1 1 67 GLU N N -1.533 -9.699 -15.146 1.00 . A A . 67 GLU N 1 1
8 18210 1 1 67 GLU O O -4.713 -10.003 -13.549 1.00 . A A . 67 GLU O 1 1
8 18211 1 1 67 GLU OE1 O -0.769 -7.286 -10.928 1.00 . A A . 67 GLU OE1 1 1
8 18212 1 1 67 GLU OE2 O 1.196 -8.158 -11.028 1.00 . A A . 67 GLU OE2 1 1
8 18213 1 1 68 ALA C C -5.955 -8.893 -16.930 1.00 . A A . 68 ALA C 1 1
8 18214 1 1 68 ALA CA C -5.619 -8.427 -15.517 1.00 . A A . 68 ALA CA 1 1
8 18215 1 1 68 ALA CB C -5.923 -6.936 -15.412 1.00 . A A . 68 ALA CB 1 1
8 18216 1 1 68 ALA H H -3.475 -8.236 -15.738 1.00 . A A . 68 ALA H 1 1
8 18217 1 1 68 ALA HA H -6.235 -8.963 -14.812 1.00 . A A . 68 ALA HA 1 1
8 18218 1 1 68 ALA HB1 H -5.542 -6.428 -16.287 1.00 . A A . 68 ALA HB1 1 1
8 18219 1 1 68 ALA HB2 H -5.454 -6.537 -14.528 1.00 . A A . 68 ALA HB2 1 1
8 18220 1 1 68 ALA HB3 H -6.992 -6.795 -15.350 1.00 . A A . 68 ALA HB3 1 1
8 18221 1 1 68 ALA N N -4.175 -8.673 -15.209 1.00 . A A . 68 ALA N 1 1
8 18222 1 1 68 ALA O O -7.108 -8.953 -17.310 1.00 . A A . 68 ALA O 1 1
8 18223 1 1 69 GLY C C -5.383 -8.480 -20.029 1.00 . A A . 69 GLY C 1 1
8 18224 1 1 69 GLY CA C -5.279 -9.684 -19.095 1.00 . A A . 69 GLY CA 1 1
8 18225 1 1 69 GLY H H -4.049 -9.174 -17.401 1.00 . A A . 69 GLY H 1 1
8 18226 1 1 69 GLY HA2 H -4.498 -10.344 -19.440 1.00 . A A . 69 GLY HA2 1 1
8 18227 1 1 69 GLY HA3 H -6.220 -10.211 -19.096 1.00 . A A . 69 GLY HA3 1 1
8 18228 1 1 69 GLY N N -4.976 -9.224 -17.715 1.00 . A A . 69 GLY N 1 1
8 18229 1 1 69 GLY O O -5.777 -8.613 -21.171 1.00 . A A . 69 GLY O 1 1
8 18230 1 1 70 ILE C C -3.752 -5.773 -21.012 1.00 . A A . 70 ILE C 1 1
8 18231 1 1 70 ILE CA C -5.138 -6.125 -20.473 1.00 . A A . 70 ILE CA 1 1
8 18232 1 1 70 ILE CB C -5.690 -4.914 -19.727 1.00 . A A . 70 ILE CB 1 1
8 18233 1 1 70 ILE CD1 C -7.345 -4.126 -18.044 1.00 . A A . 70 ILE CD1 1 1
8 18234 1 1 70 ILE CG1 C -6.874 -5.330 -18.860 1.00 . A A . 70 ILE CG1 1 1
8 18235 1 1 70 ILE CG2 C -6.167 -3.891 -20.757 1.00 . A A . 70 ILE CG2 1 1
8 18236 1 1 70 ILE H H -4.723 -7.191 -18.647 1.00 . A A . 70 ILE H 1 1
8 18237 1 1 70 ILE HA H -5.790 -6.364 -21.293 1.00 . A A . 70 ILE HA 1 1
8 18238 1 1 70 ILE HB H -4.915 -4.480 -19.112 1.00 . A A . 70 ILE HB 1 1
8 18239 1 1 70 ILE HD11 H -6.956 -4.197 -17.040 1.00 . A A . 70 ILE HD11 1 1
8 18240 1 1 70 ILE HD12 H -8.422 -4.109 -18.014 1.00 . A A . 70 ILE HD12 1 1
8 18241 1 1 70 ILE HD13 H -6.988 -3.218 -18.506 1.00 . A A . 70 ILE HD13 1 1
8 18242 1 1 70 ILE HG12 H -7.675 -5.674 -19.491 1.00 . A A . 70 ILE HG12 1 1
8 18243 1 1 70 ILE HG13 H -6.576 -6.122 -18.194 1.00 . A A . 70 ILE HG13 1 1
8 18244 1 1 70 ILE HG21 H -6.672 -3.082 -20.255 1.00 . A A . 70 ILE HG21 1 1
8 18245 1 1 70 ILE HG22 H -6.848 -4.368 -21.444 1.00 . A A . 70 ILE HG22 1 1
8 18246 1 1 70 ILE HG23 H -5.318 -3.507 -21.303 1.00 . A A . 70 ILE HG23 1 1
8 18247 1 1 70 ILE N N -5.039 -7.300 -19.570 1.00 . A A . 70 ILE N 1 1
8 18248 1 1 70 ILE O O -2.813 -5.580 -20.266 1.00 . A A . 70 ILE O 1 1
8 18249 1 1 71 GLU C C -2.254 -3.825 -23.175 1.00 . A A . 71 GLU C 1 1
8 18250 1 1 71 GLU CA C -2.300 -5.320 -22.890 1.00 . A A . 71 GLU CA 1 1
8 18251 1 1 71 GLU CB C -2.087 -6.093 -24.193 1.00 . A A . 71 GLU CB 1 1
8 18252 1 1 71 GLU CD C -3.004 -6.532 -26.473 1.00 . A A . 71 GLU CD 1 1
8 18253 1 1 71 GLU CG C -3.133 -5.662 -25.222 1.00 . A A . 71 GLU CG 1 1
8 18254 1 1 71 GLU H H -4.393 -5.819 -22.889 1.00 . A A . 71 GLU H 1 1
8 18255 1 1 71 GLU HA H -1.520 -5.573 -22.192 1.00 . A A . 71 GLU HA 1 1
8 18256 1 1 71 GLU HB2 H -1.099 -5.884 -24.574 1.00 . A A . 71 GLU HB2 1 1
8 18257 1 1 71 GLU HB3 H -2.184 -7.150 -24.004 1.00 . A A . 71 GLU HB3 1 1
8 18258 1 1 71 GLU HE2 H -2.058 -7.834 -27.339 1.00 . A A . 71 GLU HE2 1 1
8 18259 1 1 71 GLU HG2 H -4.122 -5.780 -24.801 1.00 . A A . 71 GLU HG2 1 1
8 18260 1 1 71 GLU HG3 H -2.974 -4.627 -25.485 1.00 . A A . 71 GLU HG3 1 1
8 18261 1 1 71 GLU N N -3.620 -5.670 -22.304 1.00 . A A . 71 GLU N 1 1
8 18262 1 1 71 GLU O O -3.267 -3.160 -23.235 1.00 . A A . 71 GLU O 1 1
8 18263 1 1 71 GLU OE1 O -3.833 -6.390 -27.356 1.00 . A A . 71 GLU OE1 1 1
8 18264 1 1 71 GLU OE2 O -2.077 -7.323 -26.526 1.00 . A A . 71 GLU OE2 1 1
8 18265 1 1 72 ALA C C -1.650 -1.526 -24.959 1.00 . A A . 72 ALA C 1 1
8 18266 1 1 72 ALA CA C -0.969 -1.840 -23.627 1.00 . A A . 72 ALA CA 1 1
8 18267 1 1 72 ALA CB C 0.504 -1.458 -23.695 1.00 . A A . 72 ALA CB 1 1
8 18268 1 1 72 ALA H H -0.279 -3.849 -23.293 1.00 . A A . 72 ALA H 1 1
8 18269 1 1 72 ALA HA H -1.445 -1.285 -22.838 1.00 . A A . 72 ALA HA 1 1
8 18270 1 1 72 ALA HB1 H 0.896 -1.705 -24.670 1.00 . A A . 72 ALA HB1 1 1
8 18271 1 1 72 ALA HB2 H 1.048 -2.003 -22.937 1.00 . A A . 72 ALA HB2 1 1
8 18272 1 1 72 ALA HB3 H 0.608 -0.399 -23.522 1.00 . A A . 72 ALA HB3 1 1
8 18273 1 1 72 ALA N N -1.085 -3.293 -23.347 1.00 . A A . 72 ALA N 1 1
8 18274 1 1 72 ALA O O -2.115 -0.426 -25.190 1.00 . A A . 72 ALA O 1 1
8 18275 1 1 73 GLY C C -3.774 -1.694 -26.955 1.00 . A A . 73 GLY C 1 1
8 18276 1 1 73 GLY CA C -2.361 -2.248 -27.162 1.00 . A A . 73 GLY CA 1 1
8 18277 1 1 73 GLY H H -1.330 -3.366 -25.636 1.00 . A A . 73 GLY H 1 1
8 18278 1 1 73 GLY HA2 H -1.774 -1.536 -27.724 1.00 . A A . 73 GLY HA2 1 1
8 18279 1 1 73 GLY HA3 H -2.419 -3.177 -27.708 1.00 . A A . 73 GLY HA3 1 1
8 18280 1 1 73 GLY N N -1.713 -2.487 -25.842 1.00 . A A . 73 GLY N 1 1
8 18281 1 1 73 GLY O O -4.237 -0.860 -27.707 1.00 . A A . 73 GLY O 1 1
8 18282 1 1 74 GLN C C -5.804 -0.527 -24.639 1.00 . A A . 74 GLN C 1 1
8 18283 1 1 74 GLN CA C -5.845 -1.627 -25.702 1.00 . A A . 74 GLN CA 1 1
8 18284 1 1 74 GLN CB C -6.768 -2.765 -25.249 1.00 . A A . 74 GLN CB 1 1
8 18285 1 1 74 GLN CD C -6.874 -4.869 -23.915 1.00 . A A . 74 GLN CD 1 1
8 18286 1 1 74 GLN CG C -6.122 -3.551 -24.111 1.00 . A A . 74 GLN CG 1 1
8 18287 1 1 74 GLN H H -4.076 -2.814 -25.339 1.00 . A A . 74 GLN H 1 1
8 18288 1 1 74 GLN HA H -6.226 -1.210 -26.620 1.00 . A A . 74 GLN HA 1 1
8 18289 1 1 74 GLN HB2 H -7.707 -2.350 -24.910 1.00 . A A . 74 GLN HB2 1 1
8 18290 1 1 74 GLN HB3 H -6.952 -3.428 -26.081 1.00 . A A . 74 GLN HB3 1 1
8 18291 1 1 74 GLN HE21 H -8.500 -4.253 -24.874 1.00 . A A . 74 GLN HE21 1 1
8 18292 1 1 74 GLN HE22 H -8.569 -5.839 -24.273 1.00 . A A . 74 GLN HE22 1 1
8 18293 1 1 74 GLN HG2 H -5.092 -3.755 -24.352 1.00 . A A . 74 GLN HG2 1 1
8 18294 1 1 74 GLN HG3 H -6.174 -2.971 -23.205 1.00 . A A . 74 GLN HG3 1 1
8 18295 1 1 74 GLN N N -4.465 -2.145 -25.940 1.00 . A A . 74 GLN N 1 1
8 18296 1 1 74 GLN NE2 N -8.081 -4.998 -24.394 1.00 . A A . 74 GLN NE2 1 1
8 18297 1 1 74 GLN O O -6.814 0.054 -24.293 1.00 . A A . 74 GLN O 1 1
8 18298 1 1 74 GLN OE1 O -6.358 -5.792 -23.320 1.00 . A A . 74 GLN OE1 1 1
8 18299 1 1 75 LEU C C -3.689 1.999 -23.631 1.00 . A A . 75 LEU C 1 1
8 18300 1 1 75 LEU CA C -4.529 0.846 -23.098 1.00 . A A . 75 LEU CA 1 1
8 18301 1 1 75 LEU CB C -3.816 0.330 -21.851 1.00 . A A . 75 LEU CB 1 1
8 18302 1 1 75 LEU CD1 C -3.620 -1.601 -20.319 1.00 . A A . 75 LEU CD1 1 1
8 18303 1 1 75 LEU CD2 C -5.751 -0.316 -20.423 1.00 . A A . 75 LEU CD2 1 1
8 18304 1 1 75 LEU CG C -4.570 -0.841 -21.240 1.00 . A A . 75 LEU CG 1 1
8 18305 1 1 75 LEU H H -3.836 -0.704 -24.426 1.00 . A A . 75 LEU H 1 1
8 18306 1 1 75 LEU HA H -5.513 1.201 -22.833 1.00 . A A . 75 LEU HA 1 1
8 18307 1 1 75 LEU HB2 H -2.823 0.017 -22.117 1.00 . A A . 75 LEU HB2 1 1
8 18308 1 1 75 LEU HB3 H -3.752 1.128 -21.126 1.00 . A A . 75 LEU HB3 1 1
8 18309 1 1 75 LEU HD11 H -3.265 -0.936 -19.545 1.00 . A A . 75 LEU HD11 1 1
8 18310 1 1 75 LEU HD12 H -2.777 -1.967 -20.892 1.00 . A A . 75 LEU HD12 1 1
8 18311 1 1 75 LEU HD13 H -4.138 -2.433 -19.868 1.00 . A A . 75 LEU HD13 1 1
8 18312 1 1 75 LEU HD21 H -5.435 0.534 -19.838 1.00 . A A . 75 LEU HD21 1 1
8 18313 1 1 75 LEU HD22 H -6.109 -1.091 -19.762 1.00 . A A . 75 LEU HD22 1 1
8 18314 1 1 75 LEU HD23 H -6.540 -0.017 -21.090 1.00 . A A . 75 LEU HD23 1 1
8 18315 1 1 75 LEU HG H -4.924 -1.494 -22.024 1.00 . A A . 75 LEU HG 1 1
8 18316 1 1 75 LEU N N -4.639 -0.228 -24.127 1.00 . A A . 75 LEU N 1 1
8 18317 1 1 75 LEU O O -2.736 1.807 -24.361 1.00 . A A . 75 LEU O 1 1
8 18318 1 1 76 THR C C -2.592 4.928 -22.343 1.00 . A A . 76 THR C 1 1
8 18319 1 1 76 THR CA C -3.191 4.357 -23.628 1.00 . A A . 76 THR CA 1 1
8 18320 1 1 76 THR CB C -4.078 5.391 -24.328 1.00 . A A . 76 THR CB 1 1
8 18321 1 1 76 THR CG2 C -4.517 6.467 -23.336 1.00 . A A . 76 THR CG2 1 1
8 18322 1 1 76 THR H H -4.745 3.304 -22.592 1.00 . A A . 76 THR H 1 1
8 18323 1 1 76 THR HA H -2.397 4.038 -24.290 1.00 . A A . 76 THR HA 1 1
8 18324 1 1 76 THR HB H -4.953 4.901 -24.729 1.00 . A A . 76 THR HB 1 1
8 18325 1 1 76 THR HG1 H -3.971 6.454 -25.955 1.00 . A A . 76 THR HG1 1 1
8 18326 1 1 76 THR HG21 H -3.650 6.999 -22.975 1.00 . A A . 76 THR HG21 1 1
8 18327 1 1 76 THR HG22 H -5.033 6.003 -22.508 1.00 . A A . 76 THR HG22 1 1
8 18328 1 1 76 THR HG23 H -5.182 7.159 -23.831 1.00 . A A . 76 THR HG23 1 1
8 18329 1 1 76 THR N N -4.001 3.187 -23.217 1.00 . A A . 76 THR N 1 1
8 18330 1 1 76 THR O O -3.302 5.218 -21.400 1.00 . A A . 76 THR O 1 1
8 18331 1 1 76 THR OG1 O -3.347 5.996 -25.387 1.00 . A A . 76 THR OG1 1 1
8 18332 1 1 77 ILE C C -0.846 7.082 -20.928 1.00 . A A . 77 ILE C 1 1
8 18333 1 1 77 ILE CA C -0.708 5.571 -20.999 1.00 . A A . 77 ILE CA 1 1
8 18334 1 1 77 ILE CB C 0.769 5.208 -20.902 1.00 . A A . 77 ILE CB 1 1
8 18335 1 1 77 ILE CD1 C 1.386 3.007 -19.878 1.00 . A A . 77 ILE CD1 1 1
8 18336 1 1 77 ILE CG1 C 0.950 3.707 -21.164 1.00 . A A . 77 ILE CG1 1 1
8 18337 1 1 77 ILE CG2 C 1.264 5.560 -19.494 1.00 . A A . 77 ILE CG2 1 1
8 18338 1 1 77 ILE H H -0.727 4.796 -23.013 1.00 . A A . 77 ILE H 1 1
8 18339 1 1 77 ILE HA H -1.230 5.130 -20.163 1.00 . A A . 77 ILE HA 1 1
8 18340 1 1 77 ILE HB H 1.327 5.776 -21.634 1.00 . A A . 77 ILE HB 1 1
8 18341 1 1 77 ILE HD11 H 1.520 1.955 -20.069 1.00 . A A . 77 ILE HD11 1 1
8 18342 1 1 77 ILE HD12 H 0.628 3.143 -19.120 1.00 . A A . 77 ILE HD12 1 1
8 18343 1 1 77 ILE HD13 H 2.317 3.433 -19.533 1.00 . A A . 77 ILE HD13 1 1
8 18344 1 1 77 ILE HG12 H 0.016 3.287 -21.504 1.00 . A A . 77 ILE HG12 1 1
8 18345 1 1 77 ILE HG13 H 1.707 3.563 -21.922 1.00 . A A . 77 ILE HG13 1 1
8 18346 1 1 77 ILE HG21 H 1.051 6.597 -19.288 1.00 . A A . 77 ILE HG21 1 1
8 18347 1 1 77 ILE HG22 H 2.328 5.390 -19.430 1.00 . A A . 77 ILE HG22 1 1
8 18348 1 1 77 ILE HG23 H 0.756 4.945 -18.764 1.00 . A A . 77 ILE HG23 1 1
8 18349 1 1 77 ILE N N -1.299 5.057 -22.263 1.00 . A A . 77 ILE N 1 1
8 18350 1 1 77 ILE O O -0.145 7.816 -21.596 1.00 . A A . 77 ILE O 1 1
8 18351 1 1 78 ILE C C -0.594 9.570 -19.368 1.00 . A A . 78 ILE C 1 1
8 18352 1 1 78 ILE CA C -1.883 9.018 -19.940 1.00 . A A . 78 ILE CA 1 1
8 18353 1 1 78 ILE CB C -3.010 9.315 -18.961 1.00 . A A . 78 ILE CB 1 1
8 18354 1 1 78 ILE CD1 C -4.497 7.527 -19.834 1.00 . A A . 78 ILE CD1 1 1
8 18355 1 1 78 ILE CG1 C -4.353 9.034 -19.627 1.00 . A A . 78 ILE CG1 1 1
8 18356 1 1 78 ILE CG2 C -2.927 10.777 -18.535 1.00 . A A . 78 ILE CG2 1 1
8 18357 1 1 78 ILE H H -2.252 6.937 -19.547 1.00 . A A . 78 ILE H 1 1
8 18358 1 1 78 ILE HA H -2.090 9.472 -20.896 1.00 . A A . 78 ILE HA 1 1
8 18359 1 1 78 ILE HB H -2.901 8.686 -18.090 1.00 . A A . 78 ILE HB 1 1
8 18360 1 1 78 ILE HD11 H -3.820 7.008 -19.172 1.00 . A A . 78 ILE HD11 1 1
8 18361 1 1 78 ILE HD12 H -4.258 7.282 -20.856 1.00 . A A . 78 ILE HD12 1 1
8 18362 1 1 78 ILE HD13 H -5.509 7.231 -19.618 1.00 . A A . 78 ILE HD13 1 1
8 18363 1 1 78 ILE HG12 H -5.153 9.394 -18.995 1.00 . A A . 78 ILE HG12 1 1
8 18364 1 1 78 ILE HG13 H -4.395 9.534 -20.583 1.00 . A A . 78 ILE HG13 1 1
8 18365 1 1 78 ILE HG21 H -2.108 10.897 -17.839 1.00 . A A . 78 ILE HG21 1 1
8 18366 1 1 78 ILE HG22 H -3.851 11.068 -18.062 1.00 . A A . 78 ILE HG22 1 1
8 18367 1 1 78 ILE HG23 H -2.754 11.395 -19.403 1.00 . A A . 78 ILE HG23 1 1
8 18368 1 1 78 ILE N N -1.722 7.552 -20.094 1.00 . A A . 78 ILE N 1 1
8 18369 1 1 78 ILE O O -0.242 10.717 -19.560 1.00 . A A . 78 ILE O 1 1
8 18370 1 1 79 GLU C C 1.055 10.382 -17.104 1.00 . A A . 79 GLU C 1 1
8 18371 1 1 79 GLU CA C 1.360 9.195 -18.003 1.00 . A A . 79 GLU CA 1 1
8 18372 1 1 79 GLU CB C 2.368 9.607 -19.077 1.00 . A A . 79 GLU CB 1 1
8 18373 1 1 79 GLU CD C 3.886 8.749 -20.861 1.00 . A A . 79 GLU CD 1 1
8 18374 1 1 79 GLU CG C 2.745 8.386 -19.909 1.00 . A A . 79 GLU CG 1 1
8 18375 1 1 79 GLU H H -0.236 7.840 -18.487 1.00 . A A . 79 GLU H 1 1
8 18376 1 1 79 GLU HA H 1.771 8.393 -17.411 1.00 . A A . 79 GLU HA 1 1
8 18377 1 1 79 GLU HB2 H 1.930 10.359 -19.716 1.00 . A A . 79 GLU HB2 1 1
8 18378 1 1 79 GLU HB3 H 3.253 10.006 -18.605 1.00 . A A . 79 GLU HB3 1 1
8 18379 1 1 79 GLU HE2 H 5.104 8.151 -22.085 1.00 . A A . 79 GLU HE2 1 1
8 18380 1 1 79 GLU HG2 H 3.057 7.594 -19.249 1.00 . A A . 79 GLU HG2 1 1
8 18381 1 1 79 GLU HG3 H 1.891 8.061 -20.483 1.00 . A A . 79 GLU HG3 1 1
8 18382 1 1 79 GLU N N 0.096 8.750 -18.635 1.00 . A A . 79 GLU N 1 1
8 18383 1 1 79 GLU O O 0.250 10.298 -16.201 1.00 . A A . 79 GLU O 1 1
8 18384 1 1 79 GLU OE1 O 4.230 9.917 -20.921 1.00 . A A . 79 GLU OE1 1 1
8 18385 1 1 79 GLU OE2 O 4.396 7.851 -21.511 1.00 . A A . 79 GLU OE2 1 1
8 18386 1 1 80 GLY C C 1.768 12.361 -15.056 1.00 . A A . 80 GLY C 1 1
8 18387 1 1 80 GLY CA C 1.426 12.686 -16.510 1.00 . A A . 80 GLY CA 1 1
8 18388 1 1 80 GLY H H 2.326 11.530 -18.090 1.00 . A A . 80 GLY H 1 1
8 18389 1 1 80 GLY HA2 H 2.036 13.509 -16.853 1.00 . A A . 80 GLY HA2 1 1
8 18390 1 1 80 GLY HA3 H 0.383 12.956 -16.578 1.00 . A A . 80 GLY HA3 1 1
8 18391 1 1 80 GLY N N 1.685 11.488 -17.351 1.00 . A A . 80 GLY N 1 1
8 18392 1 1 80 GLY O O 2.601 13.005 -14.448 1.00 . A A . 80 GLY O 1 1
8 18393 1 1 81 PHE C C 2.274 9.726 -13.032 1.00 . A A . 81 PHE C 1 1
8 18394 1 1 81 PHE CA C 1.442 11.013 -13.074 1.00 . A A . 81 PHE CA 1 1
8 18395 1 1 81 PHE CB C 0.136 10.788 -12.309 1.00 . A A . 81 PHE CB 1 1
8 18396 1 1 81 PHE CD1 C 0.846 9.431 -10.304 1.00 . A A . 81 PHE CD1 1 1
8 18397 1 1 81 PHE CD2 C 0.301 11.775 -9.999 1.00 . A A . 81 PHE CD2 1 1
8 18398 1 1 81 PHE CE1 C 1.125 9.318 -8.937 1.00 . A A . 81 PHE CE1 1 1
8 18399 1 1 81 PHE CE2 C 0.580 11.662 -8.632 1.00 . A A . 81 PHE CE2 1 1
8 18400 1 1 81 PHE CG C 0.433 10.660 -10.834 1.00 . A A . 81 PHE CG 1 1
8 18401 1 1 81 PHE CZ C 0.991 10.433 -8.100 1.00 . A A . 81 PHE CZ 1 1
8 18402 1 1 81 PHE H H 0.464 10.851 -14.992 1.00 . A A . 81 PHE H 1 1
8 18403 1 1 81 PHE HA H 1.997 11.815 -12.612 1.00 . A A . 81 PHE HA 1 1
8 18404 1 1 81 PHE HB2 H -0.525 11.627 -12.473 1.00 . A A . 81 PHE HB2 1 1
8 18405 1 1 81 PHE HB3 H -0.336 9.883 -12.661 1.00 . A A . 81 PHE HB3 1 1
8 18406 1 1 81 PHE HD1 H 0.950 8.570 -10.949 1.00 . A A . 81 PHE HD1 1 1
8 18407 1 1 81 PHE HD2 H -0.017 12.721 -10.408 1.00 . A A . 81 PHE HD2 1 1
8 18408 1 1 81 PHE HE1 H 1.443 8.371 -8.526 1.00 . A A . 81 PHE HE1 1 1
8 18409 1 1 81 PHE HE2 H 0.476 12.521 -7.988 1.00 . A A . 81 PHE HE2 1 1
8 18410 1 1 81 PHE HZ H 1.207 10.346 -7.045 1.00 . A A . 81 PHE HZ 1 1
8 18411 1 1 81 PHE N N 1.137 11.365 -14.488 1.00 . A A . 81 PHE N 1 1
8 18412 1 1 81 PHE O O 1.838 8.677 -13.463 1.00 . A A . 81 PHE O 1 1
8 18413 1 1 82 LYS C C 5.240 8.714 -11.198 1.00 . A A . 82 LYS C 1 1
8 18414 1 1 82 LYS CA C 4.313 8.577 -12.392 1.00 . A A . 82 LYS CA 1 1
8 18415 1 1 82 LYS CB C 5.173 8.409 -13.648 1.00 . A A . 82 LYS CB 1 1
8 18416 1 1 82 LYS CD C 7.486 7.719 -12.907 1.00 . A A . 82 LYS CD 1 1
8 18417 1 1 82 LYS CE C 8.485 6.560 -12.900 1.00 . A A . 82 LYS CE 1 1
8 18418 1 1 82 LYS CG C 6.136 7.228 -13.449 1.00 . A A . 82 LYS CG 1 1
8 18419 1 1 82 LYS H H 3.784 10.649 -12.134 1.00 . A A . 82 LYS H 1 1
8 18420 1 1 82 LYS HA H 3.685 7.707 -12.266 1.00 . A A . 82 LYS HA 1 1
8 18421 1 1 82 LYS HB2 H 4.536 8.215 -14.498 1.00 . A A . 82 LYS HB2 1 1
8 18422 1 1 82 LYS HB3 H 5.742 9.307 -13.820 1.00 . A A . 82 LYS HB3 1 1
8 18423 1 1 82 LYS HD2 H 7.860 8.508 -13.540 1.00 . A A . 82 LYS HD2 1 1
8 18424 1 1 82 LYS HD3 H 7.367 8.088 -11.899 1.00 . A A . 82 LYS HD3 1 1
8 18425 1 1 82 LYS HE2 H 8.097 5.747 -13.492 1.00 . A A . 82 LYS HE2 1 1
8 18426 1 1 82 LYS HE3 H 9.425 6.891 -13.316 1.00 . A A . 82 LYS HE3 1 1
8 18427 1 1 82 LYS HG2 H 5.705 6.526 -12.750 1.00 . A A . 82 LYS HG2 1 1
8 18428 1 1 82 LYS HG3 H 6.295 6.739 -14.394 1.00 . A A . 82 LYS HG3 1 1
8 18429 1 1 82 LYS HZ1 H 7.848 6.293 -10.936 1.00 . A A . 82 LYS HZ1 1 1
8 18430 1 1 82 LYS HZ2 H 9.512 6.604 -11.089 1.00 . A A . 82 LYS HZ2 1 1
8 18431 1 1 82 LYS HZ3 H 8.888 5.076 -11.496 1.00 . A A . 82 LYS HZ3 1 1
8 18432 1 1 82 LYS N N 3.460 9.797 -12.491 1.00 . A A . 82 LYS N 1 1
8 18433 1 1 82 LYS NZ N 8.700 6.099 -11.499 1.00 . A A . 82 LYS NZ 1 1
8 18434 1 1 82 LYS O O 6.058 9.605 -11.143 1.00 . A A . 82 LYS O 1 1
8 18435 1 1 83 ARG C C 6.258 6.486 -8.555 1.00 . A A . 83 ARG C 1 1
8 18436 1 1 83 ARG CA C 6.044 7.898 -9.080 1.00 . A A . 83 ARG CA 1 1
8 18437 1 1 83 ARG CB C 5.433 8.781 -7.988 1.00 . A A . 83 ARG CB 1 1
8 18438 1 1 83 ARG CD C 6.905 10.679 -8.709 1.00 . A A . 83 ARG CD 1 1
8 18439 1 1 83 ARG CG C 5.459 10.249 -8.437 1.00 . A A . 83 ARG CG 1 1
8 18440 1 1 83 ARG CZ C 8.246 12.662 -8.361 1.00 . A A . 83 ARG CZ 1 1
8 18441 1 1 83 ARG H H 4.483 7.106 -10.328 1.00 . A A . 83 ARG H 1 1
8 18442 1 1 83 ARG HA H 6.993 8.305 -9.389 1.00 . A A . 83 ARG HA 1 1
8 18443 1 1 83 ARG HB2 H 4.412 8.478 -7.810 1.00 . A A . 83 ARG HB2 1 1
8 18444 1 1 83 ARG HB3 H 6.005 8.676 -7.079 1.00 . A A . 83 ARG HB3 1 1
8 18445 1 1 83 ARG HD2 H 7.584 9.942 -8.312 1.00 . A A . 83 ARG HD2 1 1
8 18446 1 1 83 ARG HD3 H 7.060 10.770 -9.773 1.00 . A A . 83 ARG HD3 1 1
8 18447 1 1 83 ARG HE H 6.532 12.352 -7.406 1.00 . A A . 83 ARG HE 1 1
8 18448 1 1 83 ARG HG2 H 4.873 10.360 -9.336 1.00 . A A . 83 ARG HG2 1 1
8 18449 1 1 83 ARG HG3 H 5.043 10.869 -7.657 1.00 . A A . 83 ARG HG3 1 1
8 18450 1 1 83 ARG HH11 H 8.903 11.306 -9.679 1.00 . A A . 83 ARG HH11 1 1
8 18451 1 1 83 ARG HH12 H 9.913 12.697 -9.467 1.00 . A A . 83 ARG HH12 1 1
8 18452 1 1 83 ARG HH21 H 7.839 14.174 -7.114 1.00 . A A . 83 ARG HH21 1 1
8 18453 1 1 83 ARG HH22 H 9.310 14.320 -8.015 1.00 . A A . 83 ARG HH22 1 1
8 18454 1 1 83 ARG N N 5.139 7.831 -10.254 1.00 . A A . 83 ARG N 1 1
8 18455 1 1 83 ARG NE N 7.167 11.992 -8.061 1.00 . A A . 83 ARG NE 1 1
8 18456 1 1 83 ARG NH1 N 9.086 12.185 -9.238 1.00 . A A . 83 ARG NH1 1 1
8 18457 1 1 83 ARG NH2 N 8.483 13.807 -7.785 1.00 . A A . 83 ARG NH2 1 1
8 18458 1 1 83 ARG O O 5.488 5.591 -8.837 1.00 . A A . 83 ARG O 1 1
8 18459 1 1 84 GLU C C 6.621 4.651 -6.085 1.00 . A A . 84 GLU C 1 1
8 18460 1 1 84 GLU CA C 7.526 4.896 -7.286 1.00 . A A . 84 GLU CA 1 1
8 18461 1 1 84 GLU CB C 8.987 4.728 -6.873 1.00 . A A . 84 GLU CB 1 1
8 18462 1 1 84 GLU CD C 10.180 6.354 -8.357 1.00 . A A . 84 GLU CD 1 1
8 18463 1 1 84 GLU CG C 9.884 4.873 -8.102 1.00 . A A . 84 GLU CG 1 1
8 18464 1 1 84 GLU H H 7.915 6.992 -7.582 1.00 . A A . 84 GLU H 1 1
8 18465 1 1 84 GLU HA H 7.291 4.181 -8.061 1.00 . A A . 84 GLU HA 1 1
8 18466 1 1 84 GLU HB2 H 9.247 5.479 -6.143 1.00 . A A . 84 GLU HB2 1 1
8 18467 1 1 84 GLU HB3 H 9.129 3.749 -6.445 1.00 . A A . 84 GLU HB3 1 1
8 18468 1 1 84 GLU HE2 H 10.922 7.594 -9.475 1.00 . A A . 84 GLU HE2 1 1
8 18469 1 1 84 GLU HG2 H 10.807 4.343 -7.935 1.00 . A A . 84 GLU HG2 1 1
8 18470 1 1 84 GLU HG3 H 9.383 4.457 -8.962 1.00 . A A . 84 GLU HG3 1 1
8 18471 1 1 84 GLU N N 7.294 6.266 -7.801 1.00 . A A . 84 GLU N 1 1
8 18472 1 1 84 GLU O O 6.933 5.017 -4.969 1.00 . A A . 84 GLU O 1 1
8 18473 1 1 84 GLU OE1 O 9.812 7.165 -7.523 1.00 . A A . 84 GLU OE1 1 1
8 18474 1 1 84 GLU OE2 O 10.771 6.651 -9.381 1.00 . A A . 84 GLU OE2 1 1
8 18475 1 1 85 LEU C C 5.301 2.692 -4.288 1.00 . A A . 85 LEU C 1 1
8 18476 1 1 85 LEU CA C 4.592 3.707 -5.181 1.00 . A A . 85 LEU CA 1 1
8 18477 1 1 85 LEU CB C 3.296 3.096 -5.736 1.00 . A A . 85 LEU CB 1 1
8 18478 1 1 85 LEU CD1 C 1.195 4.469 -5.494 1.00 . A A . 85 LEU CD1 1 1
8 18479 1 1 85 LEU CD2 C 1.307 2.190 -4.506 1.00 . A A . 85 LEU CD2 1 1
8 18480 1 1 85 LEU CG C 2.117 3.446 -4.819 1.00 . A A . 85 LEU CG 1 1
8 18481 1 1 85 LEU H H 5.296 3.706 -7.212 1.00 . A A . 85 LEU H 1 1
8 18482 1 1 85 LEU HA H 4.377 4.607 -4.627 1.00 . A A . 85 LEU HA 1 1
8 18483 1 1 85 LEU HB2 H 3.115 3.481 -6.726 1.00 . A A . 85 LEU HB2 1 1
8 18484 1 1 85 LEU HB3 H 3.403 2.023 -5.787 1.00 . A A . 85 LEU HB3 1 1
8 18485 1 1 85 LEU HD11 H 1.281 4.392 -6.571 1.00 . A A . 85 LEU HD11 1 1
8 18486 1 1 85 LEU HD12 H 1.469 5.465 -5.178 1.00 . A A . 85 LEU HD12 1 1
8 18487 1 1 85 LEU HD13 H 0.171 4.272 -5.202 1.00 . A A . 85 LEU HD13 1 1
8 18488 1 1 85 LEU HD21 H 1.687 1.728 -3.607 1.00 . A A . 85 LEU HD21 1 1
8 18489 1 1 85 LEU HD22 H 1.378 1.495 -5.329 1.00 . A A . 85 LEU HD22 1 1
8 18490 1 1 85 LEU HD23 H 0.275 2.468 -4.358 1.00 . A A . 85 LEU HD23 1 1
8 18491 1 1 85 LEU HG H 2.494 3.861 -3.902 1.00 . A A . 85 LEU HG 1 1
8 18492 1 1 85 LEU N N 5.512 4.007 -6.306 1.00 . A A . 85 LEU N 1 1
8 18493 1 1 85 LEU O O 5.766 1.674 -4.756 1.00 . A A . 85 LEU O 1 1
8 18494 1 1 86 ASN C C 5.322 1.688 -0.905 1.00 . A A . 86 ASN C 1 1
8 18495 1 1 86 ASN CA C 6.158 2.002 -2.140 1.00 . A A . 86 ASN CA 1 1
8 18496 1 1 86 ASN CB C 7.495 2.618 -1.723 1.00 . A A . 86 ASN CB 1 1
8 18497 1 1 86 ASN CG C 8.303 2.934 -2.982 1.00 . A A . 86 ASN CG 1 1
8 18498 1 1 86 ASN H H 5.082 3.802 -2.656 1.00 . A A . 86 ASN H 1 1
8 18499 1 1 86 ASN HA H 6.343 1.088 -2.685 1.00 . A A . 86 ASN HA 1 1
8 18500 1 1 86 ASN HB2 H 7.318 3.525 -1.166 1.00 . A A . 86 ASN HB2 1 1
8 18501 1 1 86 ASN HB3 H 8.042 1.915 -1.113 1.00 . A A . 86 ASN HB3 1 1
8 18502 1 1 86 ASN HD21 H 7.014 2.036 -4.193 1.00 . A A . 86 ASN HD21 1 1
8 18503 1 1 86 ASN HD22 H 8.357 2.726 -4.959 1.00 . A A . 86 ASN HD22 1 1
8 18504 1 1 86 ASN N N 5.434 2.964 -3.021 1.00 . A A . 86 ASN N 1 1
8 18505 1 1 86 ASN ND2 N 7.855 2.533 -4.141 1.00 . A A . 86 ASN ND2 1 1
8 18506 1 1 86 ASN O O 4.823 2.570 -0.235 1.00 . A A . 86 ASN O 1 1
8 18507 1 1 86 ASN OD1 O 9.350 3.547 -2.912 1.00 . A A . 86 ASN OD1 1 1
8 18508 1 1 87 TYR C C 4.990 -1.137 1.302 1.00 . A A . 87 TYR C 1 1
8 18509 1 1 87 TYR CA C 4.356 0.057 0.589 1.00 . A A . 87 TYR CA 1 1
8 18510 1 1 87 TYR CB C 2.940 -0.290 0.135 1.00 . A A . 87 TYR CB 1 1
8 18511 1 1 87 TYR CD1 C 3.076 -0.931 -2.302 1.00 . A A . 87 TYR CD1 1 1
8 18512 1 1 87 TYR CD2 C 2.955 -2.692 -0.636 1.00 . A A . 87 TYR CD2 1 1
8 18513 1 1 87 TYR CE1 C 3.111 -1.895 -3.318 1.00 . A A . 87 TYR CE1 1 1
8 18514 1 1 87 TYR CE2 C 2.990 -3.655 -1.652 1.00 . A A . 87 TYR CE2 1 1
8 18515 1 1 87 TYR CG C 2.996 -1.331 -0.959 1.00 . A A . 87 TYR CG 1 1
8 18516 1 1 87 TYR CZ C 3.067 -3.257 -2.993 1.00 . A A . 87 TYR CZ 1 1
8 18517 1 1 87 TYR H H 5.575 -0.262 -1.153 1.00 . A A . 87 TYR H 1 1
8 18518 1 1 87 TYR HA H 4.318 0.891 1.270 1.00 . A A . 87 TYR HA 1 1
8 18519 1 1 87 TYR HB2 H 2.380 -0.677 0.971 1.00 . A A . 87 TYR HB2 1 1
8 18520 1 1 87 TYR HB3 H 2.456 0.600 -0.243 1.00 . A A . 87 TYR HB3 1 1
8 18521 1 1 87 TYR HD1 H 3.120 0.120 -2.553 1.00 . A A . 87 TYR HD1 1 1
8 18522 1 1 87 TYR HD2 H 2.895 -3.000 0.398 1.00 . A A . 87 TYR HD2 1 1
8 18523 1 1 87 TYR HE1 H 3.163 -1.588 -4.354 1.00 . A A . 87 TYR HE1 1 1
8 18524 1 1 87 TYR HE2 H 2.957 -4.705 -1.404 1.00 . A A . 87 TYR HE2 1 1
8 18525 1 1 87 TYR HH H 4.010 -4.282 -4.296 1.00 . A A . 87 TYR HH 1 1
8 18526 1 1 87 TYR N N 5.165 0.433 -0.599 1.00 . A A . 87 TYR N 1 1
8 18527 1 1 87 TYR O O 5.831 -1.826 0.760 1.00 . A A . 87 TYR O 1 1
8 18528 1 1 87 TYR OH O 3.103 -4.205 -3.993 1.00 . A A . 87 TYR OH 1 1
8 18529 1 1 88 VAL C C 4.120 -3.594 3.493 1.00 . A A . 88 VAL C 1 1
8 18530 1 1 88 VAL CA C 5.177 -2.505 3.293 1.00 . A A . 88 VAL CA 1 1
8 18531 1 1 88 VAL CB C 5.635 -1.993 4.658 1.00 . A A . 88 VAL CB 1 1
8 18532 1 1 88 VAL CG1 C 6.447 -0.710 4.481 1.00 . A A . 88 VAL CG1 1 1
8 18533 1 1 88 VAL CG2 C 4.409 -1.700 5.525 1.00 . A A . 88 VAL CG2 1 1
8 18534 1 1 88 VAL H H 3.925 -0.792 2.940 1.00 . A A . 88 VAL H 1 1
8 18535 1 1 88 VAL HA H 6.022 -2.912 2.757 1.00 . A A . 88 VAL HA 1 1
8 18536 1 1 88 VAL HB H 6.246 -2.743 5.138 1.00 . A A . 88 VAL HB 1 1
8 18537 1 1 88 VAL HG11 H 6.742 -0.334 5.450 1.00 . A A . 88 VAL HG11 1 1
8 18538 1 1 88 VAL HG12 H 5.844 0.030 3.975 1.00 . A A . 88 VAL HG12 1 1
8 18539 1 1 88 VAL HG13 H 7.326 -0.918 3.893 1.00 . A A . 88 VAL HG13 1 1
8 18540 1 1 88 VAL HG21 H 3.683 -1.150 4.943 1.00 . A A . 88 VAL HG21 1 1
8 18541 1 1 88 VAL HG22 H 4.705 -1.109 6.380 1.00 . A A . 88 VAL HG22 1 1
8 18542 1 1 88 VAL HG23 H 3.974 -2.628 5.861 1.00 . A A . 88 VAL HG23 1 1
8 18543 1 1 88 VAL N N 4.597 -1.371 2.523 1.00 . A A . 88 VAL N 1 1
8 18544 1 1 88 VAL O O 4.425 -4.686 3.924 1.00 . A A . 88 VAL O 1 1
8 18545 1 1 89 ALA C C 2.057 -5.116 4.657 1.00 . A A . 89 ALA C 1 1
8 18546 1 1 89 ALA CA C 1.804 -4.318 3.373 1.00 . A A . 89 ALA CA 1 1
8 18547 1 1 89 ALA CB C 1.788 -5.273 2.176 1.00 . A A . 89 ALA CB 1 1
8 18548 1 1 89 ALA H H 2.661 -2.411 2.847 1.00 . A A . 89 ALA H 1 1
8 18549 1 1 89 ALA HA H 0.850 -3.818 3.445 1.00 . A A . 89 ALA HA 1 1
8 18550 1 1 89 ALA HB1 H 1.951 -6.285 2.517 1.00 . A A . 89 ALA HB1 1 1
8 18551 1 1 89 ALA HB2 H 2.568 -4.996 1.483 1.00 . A A . 89 ALA HB2 1 1
8 18552 1 1 89 ALA HB3 H 0.830 -5.212 1.681 1.00 . A A . 89 ALA HB3 1 1
8 18553 1 1 89 ALA N N 2.884 -3.302 3.190 1.00 . A A . 89 ALA N 1 1
8 18554 1 1 89 ALA O O 1.518 -4.815 5.703 1.00 . A A . 89 ALA O 1 1
8 18555 1 1 90 ARG C C 4.571 -6.619 6.296 1.00 . A A . 90 ARG C 1 1
8 18556 1 1 90 ARG CA C 3.166 -6.950 5.790 1.00 . A A . 90 ARG CA 1 1
8 18557 1 1 90 ARG CB C 3.085 -8.429 5.416 1.00 . A A . 90 ARG CB 1 1
8 18558 1 1 90 ARG CD C 1.581 -10.212 4.511 1.00 . A A . 90 ARG CD 1 1
8 18559 1 1 90 ARG CG C 1.673 -8.741 4.915 1.00 . A A . 90 ARG CG 1 1
8 18560 1 1 90 ARG CZ C 0.097 -9.935 2.618 1.00 . A A . 90 ARG CZ 1 1
8 18561 1 1 90 ARG H H 3.296 -6.352 3.727 1.00 . A A . 90 ARG H 1 1
8 18562 1 1 90 ARG HA H 2.443 -6.730 6.562 1.00 . A A . 90 ARG HA 1 1
8 18563 1 1 90 ARG HB2 H 3.803 -8.645 4.638 1.00 . A A . 90 ARG HB2 1 1
8 18564 1 1 90 ARG HB3 H 3.298 -9.034 6.285 1.00 . A A . 90 ARG HB3 1 1
8 18565 1 1 90 ARG HD2 H 2.402 -10.456 3.853 1.00 . A A . 90 ARG HD2 1 1
8 18566 1 1 90 ARG HD3 H 1.628 -10.833 5.392 1.00 . A A . 90 ARG HD3 1 1
8 18567 1 1 90 ARG HE H -0.414 -10.979 4.230 1.00 . A A . 90 ARG HE 1 1
8 18568 1 1 90 ARG HG2 H 0.960 -8.539 5.700 1.00 . A A . 90 ARG HG2 1 1
8 18569 1 1 90 ARG HG3 H 1.451 -8.121 4.059 1.00 . A A . 90 ARG HG3 1 1
8 18570 1 1 90 ARG HH11 H 1.911 -9.093 2.520 1.00 . A A . 90 ARG HH11 1 1
8 18571 1 1 90 ARG HH12 H 0.892 -8.842 1.141 1.00 . A A . 90 ARG HH12 1 1
8 18572 1 1 90 ARG HH21 H -1.760 -10.661 2.437 1.00 . A A . 90 ARG HH21 1 1
8 18573 1 1 90 ARG HH22 H -1.185 -9.730 1.095 1.00 . A A . 90 ARG HH22 1 1
8 18574 1 1 90 ARG N N 2.873 -6.130 4.583 1.00 . A A . 90 ARG N 1 1
8 18575 1 1 90 ARG NE N 0.291 -10.447 3.804 1.00 . A A . 90 ARG NE 1 1
8 18576 1 1 90 ARG NH1 N 1.041 -9.235 2.048 1.00 . A A . 90 ARG NH1 1 1
8 18577 1 1 90 ARG NH2 N -1.038 -10.123 2.002 1.00 . A A . 90 ARG NH2 1 1
8 18578 1 1 90 ARG O O 5.385 -7.495 6.516 1.00 . A A . 90 ARG O 1 1
8 18579 1 1 91 ASN C C 7.259 -5.388 5.919 1.00 . A A . 91 ASN C 1 1
8 18580 1 1 91 ASN CA C 6.216 -4.965 6.953 1.00 . A A . 91 ASN CA 1 1
8 18581 1 1 91 ASN CB C 6.506 -5.656 8.288 1.00 . A A . 91 ASN CB 1 1
8 18582 1 1 91 ASN CG C 7.573 -4.866 9.049 1.00 . A A . 91 ASN CG 1 1
8 18583 1 1 91 ASN H H 4.192 -4.672 6.280 1.00 . A A . 91 ASN H 1 1
8 18584 1 1 91 ASN HA H 6.253 -3.895 7.085 1.00 . A A . 91 ASN HA 1 1
8 18585 1 1 91 ASN HB2 H 5.600 -5.697 8.875 1.00 . A A . 91 ASN HB2 1 1
8 18586 1 1 91 ASN HB3 H 6.865 -6.657 8.106 1.00 . A A . 91 ASN HB3 1 1
8 18587 1 1 91 ASN HD21 H 7.486 -6.026 10.657 1.00 . A A . 91 ASN HD21 1 1
8 18588 1 1 91 ASN HD22 H 8.594 -4.741 10.747 1.00 . A A . 91 ASN HD22 1 1
8 18589 1 1 91 ASN N N 4.863 -5.360 6.471 1.00 . A A . 91 ASN N 1 1
8 18590 1 1 91 ASN ND2 N 7.912 -5.242 10.251 1.00 . A A . 91 ASN ND2 1 1
8 18591 1 1 91 ASN O O 8.349 -5.808 6.251 1.00 . A A . 91 ASN O 1 1
8 18592 1 1 91 ASN OD1 O 8.101 -3.894 8.545 1.00 . A A . 91 ASN OD1 1 1
8 18593 1 1 92 LYS C C 8.002 -4.512 2.579 1.00 . A A . 92 LYS C 1 1
8 18594 1 1 92 LYS CA C 7.892 -5.656 3.592 1.00 . A A . 92 LYS CA 1 1
8 18595 1 1 92 LYS CB C 7.394 -6.919 2.885 1.00 . A A . 92 LYS CB 1 1
8 18596 1 1 92 LYS CD C 7.520 -9.411 2.831 1.00 . A A . 92 LYS CD 1 1
8 18597 1 1 92 LYS CE C 8.553 -9.807 1.776 1.00 . A A . 92 LYS CE 1 1
8 18598 1 1 92 LYS CG C 7.995 -8.153 3.559 1.00 . A A . 92 LYS CG 1 1
8 18599 1 1 92 LYS H H 6.045 -4.926 4.418 1.00 . A A . 92 LYS H 1 1
8 18600 1 1 92 LYS HA H 8.862 -5.846 4.029 1.00 . A A . 92 LYS HA 1 1
8 18601 1 1 92 LYS HB2 H 6.315 -6.964 2.947 1.00 . A A . 92 LYS HB2 1 1
8 18602 1 1 92 LYS HB3 H 7.694 -6.895 1.849 1.00 . A A . 92 LYS HB3 1 1
8 18603 1 1 92 LYS HD2 H 7.401 -10.216 3.542 1.00 . A A . 92 LYS HD2 1 1
8 18604 1 1 92 LYS HD3 H 6.574 -9.211 2.350 1.00 . A A . 92 LYS HD3 1 1
8 18605 1 1 92 LYS HE2 H 8.235 -10.713 1.282 1.00 . A A . 92 LYS HE2 1 1
8 18606 1 1 92 LYS HE3 H 8.647 -9.015 1.048 1.00 . A A . 92 LYS HE3 1 1
8 18607 1 1 92 LYS HG2 H 9.073 -8.097 3.517 1.00 . A A . 92 LYS HG2 1 1
8 18608 1 1 92 LYS HG3 H 7.675 -8.195 4.590 1.00 . A A . 92 LYS HG3 1 1
8 18609 1 1 92 LYS HZ1 H 10.168 -11.021 2.281 1.00 . A A . 92 LYS HZ1 1 1
8 18610 1 1 92 LYS HZ2 H 9.786 -9.852 3.453 1.00 . A A . 92 LYS HZ2 1 1
8 18611 1 1 92 LYS HZ3 H 10.579 -9.397 2.021 1.00 . A A . 92 LYS HZ3 1 1
8 18612 1 1 92 LYS N N 6.930 -5.271 4.660 1.00 . A A . 92 LYS N 1 1
8 18613 1 1 92 LYS NZ N 9.872 -10.037 2.431 1.00 . A A . 92 LYS NZ 1 1
8 18614 1 1 92 LYS O O 7.405 -4.552 1.523 1.00 . A A . 92 LYS O 1 1
8 18615 1 1 93 PRO C C 9.425 -2.696 0.624 1.00 . A A . 93 PRO C 1 1
8 18616 1 1 93 PRO CA C 8.937 -2.311 2.025 1.00 . A A . 93 PRO CA 1 1
8 18617 1 1 93 PRO CB C 10.004 -1.472 2.738 1.00 . A A . 93 PRO CB 1 1
8 18618 1 1 93 PRO CD C 9.500 -3.370 4.169 1.00 . A A . 93 PRO CD 1 1
8 18619 1 1 93 PRO CG C 10.005 -1.928 4.161 1.00 . A A . 93 PRO CG 1 1
8 18620 1 1 93 PRO HA H 8.021 -1.745 1.957 1.00 . A A . 93 PRO HA 1 1
8 18621 1 1 93 PRO HB2 H 10.972 -1.644 2.289 1.00 . A A . 93 PRO HB2 1 1
8 18622 1 1 93 PRO HB3 H 9.749 -0.425 2.688 1.00 . A A . 93 PRO HB3 1 1
8 18623 1 1 93 PRO HD2 H 10.332 -4.062 4.190 1.00 . A A . 93 PRO HD2 1 1
8 18624 1 1 93 PRO HD3 H 8.845 -3.537 5.012 1.00 . A A . 93 PRO HD3 1 1
8 18625 1 1 93 PRO HG2 H 11.011 -1.884 4.559 1.00 . A A . 93 PRO HG2 1 1
8 18626 1 1 93 PRO HG3 H 9.347 -1.309 4.749 1.00 . A A . 93 PRO HG3 1 1
8 18627 1 1 93 PRO N N 8.751 -3.497 2.911 1.00 . A A . 93 PRO N 1 1
8 18628 1 1 93 PRO O O 10.520 -3.195 0.451 1.00 . A A . 93 PRO O 1 1
8 18629 1 1 94 LYS C C 8.725 -1.570 -2.661 1.00 . A A . 94 LYS C 1 1
8 18630 1 1 94 LYS CA C 9.035 -2.770 -1.772 1.00 . A A . 94 LYS CA 1 1
8 18631 1 1 94 LYS CB C 8.253 -3.988 -2.272 1.00 . A A . 94 LYS CB 1 1
8 18632 1 1 94 LYS CD C 7.801 -6.420 -1.907 1.00 . A A . 94 LYS CD 1 1
8 18633 1 1 94 LYS CE C 8.302 -6.941 -3.257 1.00 . A A . 94 LYS CE 1 1
8 18634 1 1 94 LYS CG C 8.652 -5.227 -1.467 1.00 . A A . 94 LYS CG 1 1
8 18635 1 1 94 LYS H H 7.754 -2.029 -0.208 1.00 . A A . 94 LYS H 1 1
8 18636 1 1 94 LYS HA H 10.094 -2.981 -1.799 1.00 . A A . 94 LYS HA 1 1
8 18637 1 1 94 LYS HB2 H 7.194 -3.809 -2.154 1.00 . A A . 94 LYS HB2 1 1
8 18638 1 1 94 LYS HB3 H 8.475 -4.152 -3.315 1.00 . A A . 94 LYS HB3 1 1
8 18639 1 1 94 LYS HD2 H 7.873 -7.206 -1.168 1.00 . A A . 94 LYS HD2 1 1
8 18640 1 1 94 LYS HD3 H 6.771 -6.112 -2.004 1.00 . A A . 94 LYS HD3 1 1
8 18641 1 1 94 LYS HE2 H 8.110 -6.205 -4.022 1.00 . A A . 94 LYS HE2 1 1
8 18642 1 1 94 LYS HE3 H 9.363 -7.131 -3.198 1.00 . A A . 94 LYS HE3 1 1
8 18643 1 1 94 LYS HG2 H 9.696 -5.445 -1.638 1.00 . A A . 94 LYS HG2 1 1
8 18644 1 1 94 LYS HG3 H 8.491 -5.040 -0.415 1.00 . A A . 94 LYS HG3 1 1
8 18645 1 1 94 LYS HZ1 H 6.573 -8.012 -3.703 1.00 . A A . 94 LYS HZ1 1 1
8 18646 1 1 94 LYS HZ2 H 7.735 -8.901 -2.838 1.00 . A A . 94 LYS HZ2 1 1
8 18647 1 1 94 LYS HZ3 H 7.961 -8.583 -4.491 1.00 . A A . 94 LYS HZ3 1 1
8 18648 1 1 94 LYS N N 8.625 -2.446 -0.375 1.00 . A A . 94 LYS N 1 1
8 18649 1 1 94 LYS NZ N 7.589 -8.206 -3.597 1.00 . A A . 94 LYS NZ 1 1
8 18650 1 1 94 LYS O O 7.793 -0.831 -2.406 1.00 . A A . 94 LYS O 1 1
8 18651 1 1 95 THR C C 8.212 -0.597 -5.670 1.00 . A A . 95 THR C 1 1
8 18652 1 1 95 THR CA C 9.188 -0.186 -4.573 1.00 . A A . 95 THR CA 1 1
8 18653 1 1 95 THR CB C 10.477 0.355 -5.200 1.00 . A A . 95 THR CB 1 1
8 18654 1 1 95 THR CG2 C 10.138 1.140 -6.474 1.00 . A A . 95 THR CG2 1 1
8 18655 1 1 95 THR H H 10.231 -1.951 -3.902 1.00 . A A . 95 THR H 1 1
8 18656 1 1 95 THR HA H 8.729 0.585 -3.971 1.00 . A A . 95 THR HA 1 1
8 18657 1 1 95 THR HB H 11.128 -0.466 -5.450 1.00 . A A . 95 THR HB 1 1
8 18658 1 1 95 THR HG1 H 11.874 0.730 -3.900 1.00 . A A . 95 THR HG1 1 1
8 18659 1 1 95 THR HG21 H 10.868 1.923 -6.623 1.00 . A A . 95 THR HG21 1 1
8 18660 1 1 95 THR HG22 H 9.156 1.580 -6.379 1.00 . A A . 95 THR HG22 1 1
8 18661 1 1 95 THR HG23 H 10.150 0.472 -7.325 1.00 . A A . 95 THR HG23 1 1
8 18662 1 1 95 THR N N 9.481 -1.355 -3.699 1.00 . A A . 95 THR N 1 1
8 18663 1 1 95 THR O O 8.329 -1.645 -6.273 1.00 . A A . 95 THR O 1 1
8 18664 1 1 95 THR OG1 O 11.130 1.209 -4.272 1.00 . A A . 95 THR OG1 1 1
8 18665 1 1 96 VAL C C 5.947 1.206 -7.758 1.00 . A A . 96 VAL C 1 1
8 18666 1 1 96 VAL CA C 6.233 -0.068 -6.964 1.00 . A A . 96 VAL CA 1 1
8 18667 1 1 96 VAL CB C 4.958 -0.563 -6.277 1.00 . A A . 96 VAL CB 1 1
8 18668 1 1 96 VAL CG1 C 3.782 -0.555 -7.259 1.00 . A A . 96 VAL CG1 1 1
8 18669 1 1 96 VAL CG2 C 5.187 -1.991 -5.776 1.00 . A A . 96 VAL CG2 1 1
8 18670 1 1 96 VAL H H 7.184 1.068 -5.411 1.00 . A A . 96 VAL H 1 1
8 18671 1 1 96 VAL HA H 6.609 -0.830 -7.623 1.00 . A A . 96 VAL HA 1 1
8 18672 1 1 96 VAL HB H 4.732 0.078 -5.441 1.00 . A A . 96 VAL HB 1 1
8 18673 1 1 96 VAL HG11 H 3.726 0.403 -7.755 1.00 . A A . 96 VAL HG11 1 1
8 18674 1 1 96 VAL HG12 H 2.866 -0.726 -6.715 1.00 . A A . 96 VAL HG12 1 1
8 18675 1 1 96 VAL HG13 H 3.917 -1.335 -7.992 1.00 . A A . 96 VAL HG13 1 1
8 18676 1 1 96 VAL HG21 H 5.240 -1.992 -4.698 1.00 . A A . 96 VAL HG21 1 1
8 18677 1 1 96 VAL HG22 H 6.114 -2.371 -6.177 1.00 . A A . 96 VAL HG22 1 1
8 18678 1 1 96 VAL HG23 H 4.370 -2.620 -6.097 1.00 . A A . 96 VAL HG23 1 1
8 18679 1 1 96 VAL N N 7.245 0.233 -5.919 1.00 . A A . 96 VAL N 1 1
8 18680 1 1 96 VAL O O 5.777 2.259 -7.193 1.00 . A A . 96 VAL O 1 1
8 18681 1 1 97 ILE C C 4.204 2.262 -10.443 1.00 . A A . 97 ILE C 1 1
8 18682 1 1 97 ILE CA C 5.605 2.357 -9.854 1.00 . A A . 97 ILE CA 1 1
8 18683 1 1 97 ILE CB C 6.626 2.499 -10.975 1.00 . A A . 97 ILE CB 1 1
8 18684 1 1 97 ILE CD1 C 9.082 2.448 -11.392 1.00 . A A . 97 ILE CD1 1 1
8 18685 1 1 97 ILE CG1 C 7.958 1.917 -10.508 1.00 . A A . 97 ILE CG1 1 1
8 18686 1 1 97 ILE CG2 C 6.808 3.986 -11.303 1.00 . A A . 97 ILE CG2 1 1
8 18687 1 1 97 ILE H H 6.023 0.267 -9.510 1.00 . A A . 97 ILE H 1 1
8 18688 1 1 97 ILE HA H 5.659 3.220 -9.209 1.00 . A A . 97 ILE HA 1 1
8 18689 1 1 97 ILE HB H 6.281 1.973 -11.853 1.00 . A A . 97 ILE HB 1 1
8 18690 1 1 97 ILE HD11 H 9.826 1.676 -11.529 1.00 . A A . 97 ILE HD11 1 1
8 18691 1 1 97 ILE HD12 H 9.535 3.304 -10.916 1.00 . A A . 97 ILE HD12 1 1
8 18692 1 1 97 ILE HD13 H 8.680 2.737 -12.352 1.00 . A A . 97 ILE HD13 1 1
8 18693 1 1 97 ILE HG12 H 8.138 2.205 -9.481 1.00 . A A . 97 ILE HG12 1 1
8 18694 1 1 97 ILE HG13 H 7.925 0.840 -10.579 1.00 . A A . 97 ILE HG13 1 1
8 18695 1 1 97 ILE HG21 H 7.373 4.461 -10.513 1.00 . A A . 97 ILE HG21 1 1
8 18696 1 1 97 ILE HG22 H 5.843 4.460 -11.391 1.00 . A A . 97 ILE HG22 1 1
8 18697 1 1 97 ILE HG23 H 7.343 4.085 -12.237 1.00 . A A . 97 ILE HG23 1 1
8 18698 1 1 97 ILE N N 5.887 1.127 -9.059 1.00 . A A . 97 ILE N 1 1
8 18699 1 1 97 ILE O O 3.799 1.233 -10.945 1.00 . A A . 97 ILE O 1 1
8 18700 1 1 98 TYR C C 1.913 4.325 -12.027 1.00 . A A . 98 TYR C 1 1
8 18701 1 1 98 TYR CA C 2.065 3.310 -10.888 1.00 . A A . 98 TYR CA 1 1
8 18702 1 1 98 TYR CB C 1.125 3.685 -9.736 1.00 . A A . 98 TYR CB 1 1
8 18703 1 1 98 TYR CD1 C 1.310 1.204 -9.128 1.00 . A A . 98 TYR CD1 1 1
8 18704 1 1 98 TYR CD2 C -0.124 2.655 -7.817 1.00 . A A . 98 TYR CD2 1 1
8 18705 1 1 98 TYR CE1 C 0.952 0.120 -8.314 1.00 . A A . 98 TYR CE1 1 1
8 18706 1 1 98 TYR CE2 C -0.476 1.574 -7.008 1.00 . A A . 98 TYR CE2 1 1
8 18707 1 1 98 TYR CG C 0.767 2.480 -8.880 1.00 . A A . 98 TYR CG 1 1
8 18708 1 1 98 TYR CZ C 0.059 0.307 -7.256 1.00 . A A . 98 TYR CZ 1 1
8 18709 1 1 98 TYR H H 3.812 4.135 -9.941 1.00 . A A . 98 TYR H 1 1
8 18710 1 1 98 TYR HA H 1.820 2.329 -11.258 1.00 . A A . 98 TYR HA 1 1
8 18711 1 1 98 TYR HB2 H 1.613 4.417 -9.115 1.00 . A A . 98 TYR HB2 1 1
8 18712 1 1 98 TYR HB3 H 0.224 4.117 -10.131 1.00 . A A . 98 TYR HB3 1 1
8 18713 1 1 98 TYR HD1 H 1.996 1.052 -9.938 1.00 . A A . 98 TYR HD1 1 1
8 18714 1 1 98 TYR HD2 H -0.542 3.630 -7.622 1.00 . A A . 98 TYR HD2 1 1
8 18715 1 1 98 TYR HE1 H 1.366 -0.860 -8.505 1.00 . A A . 98 TYR HE1 1 1
8 18716 1 1 98 TYR HE2 H -1.162 1.720 -6.193 1.00 . A A . 98 TYR HE2 1 1
8 18717 1 1 98 TYR HH H -0.283 -0.458 -5.539 1.00 . A A . 98 TYR HH 1 1
8 18718 1 1 98 TYR N N 3.459 3.325 -10.363 1.00 . A A . 98 TYR N 1 1
8 18719 1 1 98 TYR O O 2.233 5.489 -11.891 1.00 . A A . 98 TYR O 1 1
8 18720 1 1 98 TYR OH O -0.291 -0.760 -6.451 1.00 . A A . 98 TYR OH 1 1
8 18721 1 1 99 TRP C C -0.290 4.923 -14.593 1.00 . A A . 99 TRP C 1 1
8 18722 1 1 99 TRP CA C 1.207 4.787 -14.315 1.00 . A A . 99 TRP CA 1 1
8 18723 1 1 99 TRP CB C 1.874 4.195 -15.559 1.00 . A A . 99 TRP CB 1 1
8 18724 1 1 99 TRP CD1 C 3.677 5.860 -16.133 1.00 . A A . 99 TRP CD1 1 1
8 18725 1 1 99 TRP CD2 C 4.501 3.948 -15.282 1.00 . A A . 99 TRP CD2 1 1
8 18726 1 1 99 TRP CE2 C 5.610 4.780 -15.557 1.00 . A A . 99 TRP CE2 1 1
8 18727 1 1 99 TRP CE3 C 4.744 2.678 -14.738 1.00 . A A . 99 TRP CE3 1 1
8 18728 1 1 99 TRP CG C 3.287 4.659 -15.654 1.00 . A A . 99 TRP CG 1 1
8 18729 1 1 99 TRP CH2 C 7.141 3.101 -14.759 1.00 . A A . 99 TRP CH2 1 1
8 18730 1 1 99 TRP CZ2 C 6.915 4.365 -15.299 1.00 . A A . 99 TRP CZ2 1 1
8 18731 1 1 99 TRP CZ3 C 6.057 2.256 -14.478 1.00 . A A . 99 TRP CZ3 1 1
8 18732 1 1 99 TRP H H 1.156 2.934 -13.226 1.00 . A A . 99 TRP H 1 1
8 18733 1 1 99 TRP HA H 1.630 5.756 -14.103 1.00 . A A . 99 TRP HA 1 1
8 18734 1 1 99 TRP HB2 H 1.858 3.120 -15.493 1.00 . A A . 99 TRP HB2 1 1
8 18735 1 1 99 TRP HB3 H 1.333 4.509 -16.439 1.00 . A A . 99 TRP HB3 1 1
8 18736 1 1 99 TRP HD1 H 3.022 6.633 -16.500 1.00 . A A . 99 TRP HD1 1 1
8 18737 1 1 99 TRP HE1 H 5.594 6.704 -16.359 1.00 . A A . 99 TRP HE1 1 1
8 18738 1 1 99 TRP HE3 H 3.915 2.020 -14.519 1.00 . A A . 99 TRP HE3 1 1
8 18739 1 1 99 TRP HH2 H 8.148 2.776 -14.557 1.00 . A A . 99 TRP HH2 1 1
8 18740 1 1 99 TRP HZ2 H 7.745 5.018 -15.518 1.00 . A A . 99 TRP HZ2 1 1
8 18741 1 1 99 TRP HZ3 H 6.233 1.275 -14.065 1.00 . A A . 99 TRP HZ3 1 1
8 18742 1 1 99 TRP N N 1.410 3.878 -13.150 1.00 . A A . 99 TRP N 1 1
8 18743 1 1 99 TRP NE1 N 5.057 5.935 -16.075 1.00 . A A . 99 TRP NE1 1 1
8 18744 1 1 99 TRP O O -1.073 4.069 -14.238 1.00 . A A . 99 TRP O 1 1
8 18745 1 1 100 LEU C C -2.430 5.452 -16.901 1.00 . A A . 100 LEU C 1 1
8 18746 1 1 100 LEU CA C -2.139 6.130 -15.563 1.00 . A A . 100 LEU CA 1 1
8 18747 1 1 100 LEU CB C -2.500 7.617 -15.641 1.00 . A A . 100 LEU CB 1 1
8 18748 1 1 100 LEU CD1 C -2.711 9.732 -14.336 1.00 . A A . 100 LEU CD1 1 1
8 18749 1 1 100 LEU CD2 C -3.642 7.607 -13.425 1.00 . A A . 100 LEU CD2 1 1
8 18750 1 1 100 LEU CG C -2.499 8.220 -14.238 1.00 . A A . 100 LEU CG 1 1
8 18751 1 1 100 LEU H H -0.048 6.649 -15.546 1.00 . A A . 100 LEU H 1 1
8 18752 1 1 100 LEU HA H -2.726 5.659 -14.794 1.00 . A A . 100 LEU HA 1 1
8 18753 1 1 100 LEU HB2 H -1.775 8.130 -16.253 1.00 . A A . 100 LEU HB2 1 1
8 18754 1 1 100 LEU HB3 H -3.480 7.727 -16.072 1.00 . A A . 100 LEU HB3 1 1
8 18755 1 1 100 LEU HD11 H -2.041 10.143 -15.076 1.00 . A A . 100 LEU HD11 1 1
8 18756 1 1 100 LEU HD12 H -2.512 10.187 -13.376 1.00 . A A . 100 LEU HD12 1 1
8 18757 1 1 100 LEU HD13 H -3.733 9.933 -14.623 1.00 . A A . 100 LEU HD13 1 1
8 18758 1 1 100 LEU HD21 H -3.237 6.946 -12.671 1.00 . A A . 100 LEU HD21 1 1
8 18759 1 1 100 LEU HD22 H -4.295 7.051 -14.082 1.00 . A A . 100 LEU HD22 1 1
8 18760 1 1 100 LEU HD23 H -4.204 8.396 -12.947 1.00 . A A . 100 LEU HD23 1 1
8 18761 1 1 100 LEU HG H -1.555 8.015 -13.753 1.00 . A A . 100 LEU HG 1 1
8 18762 1 1 100 LEU N N -0.694 5.976 -15.248 1.00 . A A . 100 LEU N 1 1
8 18763 1 1 100 LEU O O -1.706 5.612 -17.862 1.00 . A A . 100 LEU O 1 1
8 18764 1 1 101 ALA C C -5.329 3.980 -18.438 1.00 . A A . 101 ALA C 1 1
8 18765 1 1 101 ALA CA C -3.814 3.983 -18.237 1.00 . A A . 101 ALA CA 1 1
8 18766 1 1 101 ALA CB C -3.309 2.539 -18.166 1.00 . A A . 101 ALA CB 1 1
8 18767 1 1 101 ALA H H -4.050 4.560 -16.176 1.00 . A A . 101 ALA H 1 1
8 18768 1 1 101 ALA HA H -3.341 4.491 -19.064 1.00 . A A . 101 ALA HA 1 1
8 18769 1 1 101 ALA HB1 H -3.756 1.961 -18.961 1.00 . A A . 101 ALA HB1 1 1
8 18770 1 1 101 ALA HB2 H -3.580 2.108 -17.214 1.00 . A A . 101 ALA HB2 1 1
8 18771 1 1 101 ALA HB3 H -2.235 2.527 -18.273 1.00 . A A . 101 ALA HB3 1 1
8 18772 1 1 101 ALA N N -3.483 4.684 -16.966 1.00 . A A . 101 ALA N 1 1
8 18773 1 1 101 ALA O O -6.093 3.916 -17.494 1.00 . A A . 101 ALA O 1 1
8 18774 1 1 102 GLU C C -7.564 2.935 -20.932 1.00 . A A . 102 GLU C 1 1
8 18775 1 1 102 GLU CA C -7.232 4.043 -19.936 1.00 . A A . 102 GLU CA 1 1
8 18776 1 1 102 GLU CB C -7.642 5.391 -20.533 1.00 . A A . 102 GLU CB 1 1
8 18777 1 1 102 GLU CD C -9.531 6.688 -21.526 1.00 . A A . 102 GLU CD 1 1
8 18778 1 1 102 GLU CG C -9.150 5.401 -20.795 1.00 . A A . 102 GLU CG 1 1
8 18779 1 1 102 GLU H H -5.132 4.092 -20.408 1.00 . A A . 102 GLU H 1 1
8 18780 1 1 102 GLU HA H -7.770 3.876 -19.018 1.00 . A A . 102 GLU HA 1 1
8 18781 1 1 102 GLU HB2 H -7.397 6.179 -19.838 1.00 . A A . 102 GLU HB2 1 1
8 18782 1 1 102 GLU HB3 H -7.115 5.551 -21.462 1.00 . A A . 102 GLU HB3 1 1
8 18783 1 1 102 GLU HE2 H -10.854 7.647 -22.345 1.00 . A A . 102 GLU HE2 1 1
8 18784 1 1 102 GLU HG2 H -9.416 4.549 -21.402 1.00 . A A . 102 GLU HG2 1 1
8 18785 1 1 102 GLU HG3 H -9.680 5.353 -19.855 1.00 . A A . 102 GLU HG3 1 1
8 18786 1 1 102 GLU N N -5.769 4.045 -19.663 1.00 . A A . 102 GLU N 1 1
8 18787 1 1 102 GLU O O -6.860 2.729 -21.899 1.00 . A A . 102 GLU O 1 1
8 18788 1 1 102 GLU OE1 O -8.658 7.519 -21.717 1.00 . A A . 102 GLU OE1 1 1
8 18789 1 1 102 GLU OE2 O -10.688 6.818 -21.891 1.00 . A A . 102 GLU OE2 1 1
8 18790 1 1 103 VAL C C -9.907 1.741 -22.758 1.00 . A A . 103 VAL C 1 1
8 18791 1 1 103 VAL CA C -9.011 1.155 -21.673 1.00 . A A . 103 VAL CA 1 1
8 18792 1 1 103 VAL CB C -9.759 0.031 -20.944 1.00 . A A . 103 VAL CB 1 1
8 18793 1 1 103 VAL CG1 C -8.782 -0.760 -20.075 1.00 . A A . 103 VAL CG1 1 1
8 18794 1 1 103 VAL CG2 C -10.849 0.626 -20.051 1.00 . A A . 103 VAL CG2 1 1
8 18795 1 1 103 VAL H H -9.205 2.420 -19.941 1.00 . A A . 103 VAL H 1 1
8 18796 1 1 103 VAL HA H -8.120 0.757 -22.130 1.00 . A A . 103 VAL HA 1 1
8 18797 1 1 103 VAL HB H -10.208 -0.630 -21.669 1.00 . A A . 103 VAL HB 1 1
8 18798 1 1 103 VAL HG11 H -8.151 -0.075 -19.526 1.00 . A A . 103 VAL HG11 1 1
8 18799 1 1 103 VAL HG12 H -8.171 -1.391 -20.703 1.00 . A A . 103 VAL HG12 1 1
8 18800 1 1 103 VAL HG13 H -9.335 -1.374 -19.380 1.00 . A A . 103 VAL HG13 1 1
8 18801 1 1 103 VAL HG21 H -10.417 1.380 -19.412 1.00 . A A . 103 VAL HG21 1 1
8 18802 1 1 103 VAL HG22 H -11.282 -0.157 -19.443 1.00 . A A . 103 VAL HG22 1 1
8 18803 1 1 103 VAL HG23 H -11.619 1.068 -20.664 1.00 . A A . 103 VAL HG23 1 1
8 18804 1 1 103 VAL N N -8.640 2.231 -20.718 1.00 . A A . 103 VAL N 1 1
8 18805 1 1 103 VAL O O -11.001 2.197 -22.497 1.00 . A A . 103 VAL O 1 1
8 18806 1 1 104 LYS C C -11.475 1.332 -25.271 1.00 . A A . 104 LYS C 1 1
8 18807 1 1 104 LYS CA C -10.286 2.267 -25.078 1.00 . A A . 104 LYS CA 1 1
8 18808 1 1 104 LYS CB C -9.451 2.346 -26.355 1.00 . A A . 104 LYS CB 1 1
8 18809 1 1 104 LYS CD C -7.797 1.094 -27.745 1.00 . A A . 104 LYS CD 1 1
8 18810 1 1 104 LYS CE C -6.609 1.856 -27.146 1.00 . A A . 104 LYS CE 1 1
8 18811 1 1 104 LYS CG C -8.898 0.961 -26.690 1.00 . A A . 104 LYS CG 1 1
8 18812 1 1 104 LYS H H -8.570 1.343 -24.169 1.00 . A A . 104 LYS H 1 1
8 18813 1 1 104 LYS HA H -10.640 3.254 -24.811 1.00 . A A . 104 LYS HA 1 1
8 18814 1 1 104 LYS HB2 H -10.070 2.694 -27.169 1.00 . A A . 104 LYS HB2 1 1
8 18815 1 1 104 LYS HB3 H -8.631 3.032 -26.206 1.00 . A A . 104 LYS HB3 1 1
8 18816 1 1 104 LYS HD2 H -7.476 0.111 -28.056 1.00 . A A . 104 LYS HD2 1 1
8 18817 1 1 104 LYS HD3 H -8.177 1.637 -28.598 1.00 . A A . 104 LYS HD3 1 1
8 18818 1 1 104 LYS HE2 H -6.627 2.879 -27.491 1.00 . A A . 104 LYS HE2 1 1
8 18819 1 1 104 LYS HE3 H -6.678 1.839 -26.068 1.00 . A A . 104 LYS HE3 1 1
8 18820 1 1 104 LYS HG2 H -8.491 0.510 -25.798 1.00 . A A . 104 LYS HG2 1 1
8 18821 1 1 104 LYS HG3 H -9.691 0.341 -27.078 1.00 . A A . 104 LYS HG3 1 1
8 18822 1 1 104 LYS HZ1 H -5.292 0.244 -27.192 1.00 . A A . 104 LYS HZ1 1 1
8 18823 1 1 104 LYS HZ2 H -4.531 1.762 -27.211 1.00 . A A . 104 LYS HZ2 1 1
8 18824 1 1 104 LYS HZ3 H -5.294 1.174 -28.610 1.00 . A A . 104 LYS HZ3 1 1
8 18825 1 1 104 LYS N N -9.453 1.723 -23.977 1.00 . A A . 104 LYS N 1 1
8 18826 1 1 104 LYS NZ N -5.336 1.210 -27.572 1.00 . A A . 104 LYS NZ 1 1
8 18827 1 1 104 LYS O O -12.417 1.631 -25.979 1.00 . A A . 104 LYS O 1 1
8 18828 1 1 105 ASP C C -13.299 -0.799 -23.383 1.00 . A A . 105 ASP C 1 1
8 18829 1 1 105 ASP CA C -12.556 -0.769 -24.715 1.00 . A A . 105 ASP CA 1 1
8 18830 1 1 105 ASP CB C -12.003 -2.162 -25.010 1.00 . A A . 105 ASP CB 1 1
8 18831 1 1 105 ASP CG C -11.740 -2.308 -26.511 1.00 . A A . 105 ASP CG 1 1
8 18832 1 1 105 ASP H H -10.669 0.002 -24.042 1.00 . A A . 105 ASP H 1 1
8 18833 1 1 105 ASP HA H -13.230 -0.470 -25.504 1.00 . A A . 105 ASP HA 1 1
8 18834 1 1 105 ASP HB2 H -11.078 -2.301 -24.470 1.00 . A A . 105 ASP HB2 1 1
8 18835 1 1 105 ASP HB3 H -12.717 -2.910 -24.696 1.00 . A A . 105 ASP HB3 1 1
8 18836 1 1 105 ASP HD2 H -11.830 -1.530 -28.162 1.00 . A A . 105 ASP HD2 1 1
8 18837 1 1 105 ASP N N -11.437 0.204 -24.618 1.00 . A A . 105 ASP N 1 1
8 18838 1 1 105 ASP O O -12.865 -1.421 -22.434 1.00 . A A . 105 ASP O 1 1
8 18839 1 1 105 ASP OD1 O -11.259 -3.356 -26.910 1.00 . A A . 105 ASP OD1 1 1
8 18840 1 1 105 ASP OD2 O -12.021 -1.368 -27.235 1.00 . A A . 105 ASP OD2 1 1
8 18841 1 1 106 TYR C C -15.455 -1.599 -21.648 1.00 . A A . 106 TYR C 1 1
8 18842 1 1 106 TYR CA C -15.182 -0.145 -22.029 1.00 . A A . 106 TYR CA 1 1
8 18843 1 1 106 TYR CB C -16.504 0.600 -22.233 1.00 . A A . 106 TYR CB 1 1
8 18844 1 1 106 TYR CD1 C -16.853 2.028 -20.187 1.00 . A A . 106 TYR CD1 1 1
8 18845 1 1 106 TYR CD2 C -18.065 -0.065 -20.370 1.00 . A A . 106 TYR CD2 1 1
8 18846 1 1 106 TYR CE1 C -17.461 2.273 -18.949 1.00 . A A . 106 TYR CE1 1 1
8 18847 1 1 106 TYR CE2 C -18.672 0.180 -19.132 1.00 . A A . 106 TYR CE2 1 1
8 18848 1 1 106 TYR CG C -17.155 0.859 -20.896 1.00 . A A . 106 TYR CG 1 1
8 18849 1 1 106 TYR CZ C -18.370 1.348 -18.422 1.00 . A A . 106 TYR CZ 1 1
8 18850 1 1 106 TYR H H -14.755 0.352 -24.079 1.00 . A A . 106 TYR H 1 1
8 18851 1 1 106 TYR HA H -14.604 0.334 -21.252 1.00 . A A . 106 TYR HA 1 1
8 18852 1 1 106 TYR HB2 H -16.313 1.540 -22.728 1.00 . A A . 106 TYR HB2 1 1
8 18853 1 1 106 TYR HB3 H -17.162 -0.001 -22.842 1.00 . A A . 106 TYR HB3 1 1
8 18854 1 1 106 TYR HD1 H -16.151 2.740 -20.594 1.00 . A A . 106 TYR HD1 1 1
8 18855 1 1 106 TYR HD2 H -18.298 -0.966 -20.917 1.00 . A A . 106 TYR HD2 1 1
8 18856 1 1 106 TYR HE1 H -17.229 3.176 -18.404 1.00 . A A . 106 TYR HE1 1 1
8 18857 1 1 106 TYR HE2 H -19.373 -0.534 -18.725 1.00 . A A . 106 TYR HE2 1 1
8 18858 1 1 106 TYR HH H -18.583 2.385 -16.834 1.00 . A A . 106 TYR HH 1 1
8 18859 1 1 106 TYR N N -14.417 -0.141 -23.302 1.00 . A A . 106 TYR N 1 1
8 18860 1 1 106 TYR O O -15.546 -1.951 -20.489 1.00 . A A . 106 TYR O 1 1
8 18861 1 1 106 TYR OH O -18.971 1.588 -17.203 1.00 . A A . 106 TYR OH 1 1
8 18862 1 1 107 ASP C C -14.539 -4.683 -22.528 1.00 . A A . 107 ASP C 1 1
8 18863 1 1 107 ASP CA C -15.839 -3.888 -22.371 1.00 . A A . 107 ASP CA 1 1
8 18864 1 1 107 ASP CB C -16.877 -4.403 -23.369 1.00 . A A . 107 ASP CB 1 1
8 18865 1 1 107 ASP CG C -16.304 -4.333 -24.786 1.00 . A A . 107 ASP CG 1 1
8 18866 1 1 107 ASP H H -15.491 -2.128 -23.556 1.00 . A A . 107 ASP H 1 1
8 18867 1 1 107 ASP HA H -16.216 -4.009 -21.365 1.00 . A A . 107 ASP HA 1 1
8 18868 1 1 107 ASP HB2 H -17.128 -5.427 -23.131 1.00 . A A . 107 ASP HB2 1 1
8 18869 1 1 107 ASP HB3 H -17.764 -3.792 -23.311 1.00 . A A . 107 ASP HB3 1 1
8 18870 1 1 107 ASP HD2 H -14.821 -4.092 -25.828 1.00 . A A . 107 ASP HD2 1 1
8 18871 1 1 107 ASP N N -15.578 -2.445 -22.634 1.00 . A A . 107 ASP N 1 1
8 18872 1 1 107 ASP O O -14.557 -5.868 -22.796 1.00 . A A . 107 ASP O 1 1
8 18873 1 1 107 ASP OD1 O -17.071 -4.490 -25.722 1.00 . A A . 107 ASP OD1 1 1
8 18874 1 1 107 ASP OD2 O -15.109 -4.123 -24.913 1.00 . A A . 107 ASP OD2 1 1
8 18875 1 1 108 VAL C C -12.212 -6.135 -21.877 1.00 . A A . 108 VAL C 1 1
8 18876 1 1 108 VAL CA C -12.117 -4.759 -22.534 1.00 . A A . 108 VAL CA 1 1
8 18877 1 1 108 VAL CB C -10.997 -3.947 -21.874 1.00 . A A . 108 VAL CB 1 1
8 18878 1 1 108 VAL CG1 C -11.334 -3.696 -20.404 1.00 . A A . 108 VAL CG1 1 1
8 18879 1 1 108 VAL CG2 C -9.679 -4.718 -21.970 1.00 . A A . 108 VAL CG2 1 1
8 18880 1 1 108 VAL H H -13.421 -3.080 -22.171 1.00 . A A . 108 VAL H 1 1
8 18881 1 1 108 VAL HA H -11.899 -4.882 -23.582 1.00 . A A . 108 VAL HA 1 1
8 18882 1 1 108 VAL HB H -10.896 -3.001 -22.383 1.00 . A A . 108 VAL HB 1 1
8 18883 1 1 108 VAL HG11 H -12.001 -4.466 -20.049 1.00 . A A . 108 VAL HG11 1 1
8 18884 1 1 108 VAL HG12 H -11.812 -2.732 -20.309 1.00 . A A . 108 VAL HG12 1 1
8 18885 1 1 108 VAL HG13 H -10.425 -3.708 -19.823 1.00 . A A . 108 VAL HG13 1 1
8 18886 1 1 108 VAL HG21 H -9.453 -5.166 -21.013 1.00 . A A . 108 VAL HG21 1 1
8 18887 1 1 108 VAL HG22 H -8.887 -4.037 -22.244 1.00 . A A . 108 VAL HG22 1 1
8 18888 1 1 108 VAL HG23 H -9.765 -5.490 -22.719 1.00 . A A . 108 VAL HG23 1 1
8 18889 1 1 108 VAL N N -13.413 -4.039 -22.378 1.00 . A A . 108 VAL N 1 1
8 18890 1 1 108 VAL O O -12.984 -6.347 -20.963 1.00 . A A . 108 VAL O 1 1
8 18891 1 1 109 GLU C C -10.485 -8.523 -20.612 1.00 . A A . 109 GLU C 1 1
8 18892 1 1 109 GLU CA C -11.480 -8.432 -21.760 1.00 . A A . 109 GLU CA 1 1
8 18893 1 1 109 GLU CB C -11.119 -9.465 -22.830 1.00 . A A . 109 GLU CB 1 1
8 18894 1 1 109 GLU CD C -12.645 -11.197 -21.877 1.00 . A A . 109 GLU CD 1 1
8 18895 1 1 109 GLU CG C -11.195 -10.870 -22.231 1.00 . A A . 109 GLU CG 1 1
8 18896 1 1 109 GLU H H -10.823 -6.877 -23.078 1.00 . A A . 109 GLU H 1 1
8 18897 1 1 109 GLU HA H -12.474 -8.631 -21.388 1.00 . A A . 109 GLU HA 1 1
8 18898 1 1 109 GLU HB2 H -11.812 -9.386 -23.655 1.00 . A A . 109 GLU HB2 1 1
8 18899 1 1 109 GLU HB3 H -10.115 -9.280 -23.184 1.00 . A A . 109 GLU HB3 1 1
8 18900 1 1 109 GLU HE2 H -14.412 -10.875 -22.213 1.00 . A A . 109 GLU HE2 1 1
8 18901 1 1 109 GLU HG2 H -10.829 -11.586 -22.952 1.00 . A A . 109 GLU HG2 1 1
8 18902 1 1 109 GLU HG3 H -10.587 -10.918 -21.339 1.00 . A A . 109 GLU HG3 1 1
8 18903 1 1 109 GLU N N -11.434 -7.071 -22.344 1.00 . A A . 109 GLU N 1 1
8 18904 1 1 109 GLU O O -9.287 -8.568 -20.805 1.00 . A A . 109 GLU O 1 1
8 18905 1 1 109 GLU OE1 O -12.848 -12.021 -21.000 1.00 . A A . 109 GLU OE1 1 1
8 18906 1 1 109 GLU OE2 O -13.529 -10.620 -22.488 1.00 . A A . 109 GLU OE2 1 1
8 18907 1 1 110 ILE C C -9.669 -10.105 -18.030 1.00 . A A . 110 ILE C 1 1
8 18908 1 1 110 ILE CA C -10.098 -8.656 -18.229 1.00 . A A . 110 ILE CA 1 1
8 18909 1 1 110 ILE CB C -10.858 -8.188 -16.988 1.00 . A A . 110 ILE CB 1 1
8 18910 1 1 110 ILE CD1 C -10.021 -5.845 -17.174 1.00 . A A . 110 ILE CD1 1 1
8 18911 1 1 110 ILE CG1 C -11.259 -6.719 -17.142 1.00 . A A . 110 ILE CG1 1 1
8 18912 1 1 110 ILE CG2 C -9.973 -8.349 -15.752 1.00 . A A . 110 ILE CG2 1 1
8 18913 1 1 110 ILE H H -11.956 -8.519 -19.304 1.00 . A A . 110 ILE H 1 1
8 18914 1 1 110 ILE HA H -9.224 -8.041 -18.375 1.00 . A A . 110 ILE HA 1 1
8 18915 1 1 110 ILE HB H -11.745 -8.791 -16.871 1.00 . A A . 110 ILE HB 1 1
8 18916 1 1 110 ILE HD11 H -10.328 -4.820 -17.271 1.00 . A A . 110 ILE HD11 1 1
8 18917 1 1 110 ILE HD12 H -9.403 -6.117 -18.015 1.00 . A A . 110 ILE HD12 1 1
8 18918 1 1 110 ILE HD13 H -9.469 -5.973 -16.258 1.00 . A A . 110 ILE HD13 1 1
8 18919 1 1 110 ILE HG12 H -11.804 -6.581 -18.054 1.00 . A A . 110 ILE HG12 1 1
8 18920 1 1 110 ILE HG13 H -11.875 -6.422 -16.314 1.00 . A A . 110 ILE HG13 1 1
8 18921 1 1 110 ILE HG21 H -10.315 -9.193 -15.173 1.00 . A A . 110 ILE HG21 1 1
8 18922 1 1 110 ILE HG22 H -10.027 -7.453 -15.149 1.00 . A A . 110 ILE HG22 1 1
8 18923 1 1 110 ILE HG23 H -8.951 -8.514 -16.058 1.00 . A A . 110 ILE HG23 1 1
8 18924 1 1 110 ILE N N -10.987 -8.558 -19.419 1.00 . A A . 110 ILE N 1 1
8 18925 1 1 110 ILE O O -10.283 -10.844 -17.285 1.00 . A A . 110 ILE O 1 1
8 18926 1 1 111 ARG C C -7.292 -12.004 -17.245 1.00 . A A . 111 ARG C 1 1
8 18927 1 1 111 ARG CA C -8.162 -11.927 -18.488 1.00 . A A . 111 ARG CA 1 1
8 18928 1 1 111 ARG CB C -7.346 -12.390 -19.690 1.00 . A A . 111 ARG CB 1 1
8 18929 1 1 111 ARG CD C -7.811 -14.741 -18.990 1.00 . A A . 111 ARG CD 1 1
8 18930 1 1 111 ARG CG C -7.870 -13.748 -20.154 1.00 . A A . 111 ARG CG 1 1
8 18931 1 1 111 ARG CZ C -9.315 -15.400 -17.210 1.00 . A A . 111 ARG CZ 1 1
8 18932 1 1 111 ARG H H -8.124 -9.909 -19.264 1.00 . A A . 111 ARG H 1 1
8 18933 1 1 111 ARG HA H -9.022 -12.569 -18.365 1.00 . A A . 111 ARG HA 1 1
8 18934 1 1 111 ARG HB2 H -7.434 -11.671 -20.485 1.00 . A A . 111 ARG HB2 1 1
8 18935 1 1 111 ARG HB3 H -6.309 -12.486 -19.404 1.00 . A A . 111 ARG HB3 1 1
8 18936 1 1 111 ARG HD2 H -7.448 -15.692 -19.350 1.00 . A A . 111 ARG HD2 1 1
8 18937 1 1 111 ARG HD3 H -7.143 -14.365 -18.230 1.00 . A A . 111 ARG HD3 1 1
8 18938 1 1 111 ARG HE H -9.964 -14.668 -18.938 1.00 . A A . 111 ARG HE 1 1
8 18939 1 1 111 ARG HG2 H -8.891 -13.645 -20.493 1.00 . A A . 111 ARG HG2 1 1
8 18940 1 1 111 ARG HG3 H -7.259 -14.110 -20.959 1.00 . A A . 111 ARG HG3 1 1
8 18941 1 1 111 ARG HH11 H -7.348 -15.613 -16.897 1.00 . A A . 111 ARG HH11 1 1
8 18942 1 1 111 ARG HH12 H -8.372 -16.103 -15.589 1.00 . A A . 111 ARG HH12 1 1
8 18943 1 1 111 ARG HH21 H -11.313 -15.297 -17.238 1.00 . A A . 111 ARG HH21 1 1
8 18944 1 1 111 ARG HH22 H -10.616 -15.923 -15.781 1.00 . A A . 111 ARG HH22 1 1
8 18945 1 1 111 ARG N N -8.616 -10.520 -18.674 1.00 . A A . 111 ARG N 1 1
8 18946 1 1 111 ARG NE N -9.174 -14.914 -18.413 1.00 . A A . 111 ARG NE 1 1
8 18947 1 1 111 ARG NH1 N -8.263 -15.731 -16.511 1.00 . A A . 111 ARG NH1 1 1
8 18948 1 1 111 ARG NH2 N -10.508 -15.551 -16.703 1.00 . A A . 111 ARG NH2 1 1
8 18949 1 1 111 ARG O O -6.403 -11.207 -17.051 1.00 . A A . 111 ARG O 1 1
8 18950 1 1 112 LEU C C -5.754 -14.253 -15.305 1.00 . A A . 112 LEU C 1 1
8 18951 1 1 112 LEU CA C -6.704 -13.066 -15.176 1.00 . A A . 112 LEU CA 1 1
8 18952 1 1 112 LEU CB C -7.609 -13.263 -13.961 1.00 . A A . 112 LEU CB 1 1
8 18953 1 1 112 LEU CD1 C -9.463 -12.257 -12.622 1.00 . A A . 112 LEU CD1 1 1
8 18954 1 1 112 LEU CD2 C -8.089 -10.799 -14.115 1.00 . A A . 112 LEU CD2 1 1
8 18955 1 1 112 LEU CG C -8.706 -12.193 -13.950 1.00 . A A . 112 LEU CG 1 1
8 18956 1 1 112 LEU H H -8.251 -13.604 -16.577 1.00 . A A . 112 LEU H 1 1
8 18957 1 1 112 LEU HA H -6.128 -12.160 -15.049 1.00 . A A . 112 LEU HA 1 1
8 18958 1 1 112 LEU HB2 H -8.063 -14.242 -14.008 1.00 . A A . 112 LEU HB2 1 1
8 18959 1 1 112 LEU HB3 H -7.020 -13.183 -13.060 1.00 . A A . 112 LEU HB3 1 1
8 18960 1 1 112 LEU HD11 H -9.528 -11.267 -12.198 1.00 . A A . 112 LEU HD11 1 1
8 18961 1 1 112 LEU HD12 H -8.937 -12.907 -11.937 1.00 . A A . 112 LEU HD12 1 1
8 18962 1 1 112 LEU HD13 H -10.457 -12.644 -12.793 1.00 . A A . 112 LEU HD13 1 1
8 18963 1 1 112 LEU HD21 H -7.876 -10.618 -15.159 1.00 . A A . 112 LEU HD21 1 1
8 18964 1 1 112 LEU HD22 H -7.174 -10.736 -13.545 1.00 . A A . 112 LEU HD22 1 1
8 18965 1 1 112 LEU HD23 H -8.786 -10.051 -13.758 1.00 . A A . 112 LEU HD23 1 1
8 18966 1 1 112 LEU HG H -9.394 -12.381 -14.763 1.00 . A A . 112 LEU HG 1 1
8 18967 1 1 112 LEU N N -7.532 -12.959 -16.402 1.00 . A A . 112 LEU N 1 1
8 18968 1 1 112 LEU O O -6.106 -15.378 -15.007 1.00 . A A . 112 LEU O 1 1
8 18969 1 1 113 SER C C -3.433 -15.825 -14.516 1.00 . A A . 113 SER C 1 1
8 18970 1 1 113 SER CA C -3.578 -15.134 -15.875 1.00 . A A . 113 SER CA 1 1
8 18971 1 1 113 SER CB C -2.220 -14.588 -16.319 1.00 . A A . 113 SER CB 1 1
8 18972 1 1 113 SER H H -4.283 -13.099 -15.975 1.00 . A A . 113 SER H 1 1
8 18973 1 1 113 SER HA H -3.941 -15.844 -16.604 1.00 . A A . 113 SER HA 1 1
8 18974 1 1 113 SER HB2 H -1.777 -14.025 -15.516 1.00 . A A . 113 SER HB2 1 1
8 18975 1 1 113 SER HB3 H -1.569 -15.412 -16.579 1.00 . A A . 113 SER HB3 1 1
8 18976 1 1 113 SER HG H -1.722 -13.947 -18.087 1.00 . A A . 113 SER HG 1 1
8 18977 1 1 113 SER N N -4.549 -14.015 -15.738 1.00 . A A . 113 SER N 1 1
8 18978 1 1 113 SER O O -3.864 -15.310 -13.504 1.00 . A A . 113 SER O 1 1
8 18979 1 1 113 SER OG O -2.403 -13.738 -17.444 1.00 . A A . 113 SER OG 1 1
8 18980 1 1 114 HIS C C -2.088 -16.786 -12.131 1.00 . A A . 114 HIS C 1 1
8 18981 1 1 114 HIS CA C -2.691 -17.719 -13.190 1.00 . A A . 114 HIS CA 1 1
8 18982 1 1 114 HIS CB C -1.749 -18.906 -13.400 1.00 . A A . 114 HIS CB 1 1
8 18983 1 1 114 HIS CD2 C 0.140 -17.368 -14.385 1.00 . A A . 114 HIS CD2 1 1
8 18984 1 1 114 HIS CE1 C 1.826 -18.210 -13.313 1.00 . A A . 114 HIS CE1 1 1
8 18985 1 1 114 HIS CG C -0.352 -18.386 -13.605 1.00 . A A . 114 HIS CG 1 1
8 18986 1 1 114 HIS H H -2.517 -17.396 -15.315 1.00 . A A . 114 HIS H 1 1
8 18987 1 1 114 HIS HA H -3.652 -18.078 -12.855 1.00 . A A . 114 HIS HA 1 1
8 18988 1 1 114 HIS HB2 H -1.774 -19.548 -12.532 1.00 . A A . 114 HIS HB2 1 1
8 18989 1 1 114 HIS HB3 H -2.057 -19.462 -14.272 1.00 . A A . 114 HIS HB3 1 1
8 18990 1 1 114 HIS HD1 H 0.726 -19.652 -12.291 1.00 . A A . 114 HIS HD1 1 1
8 18991 1 1 114 HIS HD2 H -0.451 -16.742 -15.039 1.00 . A A . 114 HIS HD2 1 1
8 18992 1 1 114 HIS HE1 H 2.823 -18.389 -12.945 1.00 . A A . 114 HIS HE1 1 1
8 18993 1 1 114 HIS HE2 H 2.120 -16.622 -14.620 1.00 . A A . 114 HIS HE2 1 1
8 18994 1 1 114 HIS N N -2.847 -16.992 -14.485 1.00 . A A . 114 HIS N 1 1
8 18995 1 1 114 HIS ND1 N 0.741 -18.910 -12.930 1.00 . A A . 114 HIS ND1 1 1
8 18996 1 1 114 HIS NE2 N 1.512 -17.263 -14.197 1.00 . A A . 114 HIS NE2 1 1
8 18997 1 1 114 HIS O O -0.932 -16.896 -11.779 1.00 . A A . 114 HIS O 1 1
8 18998 1 1 115 GLU C C -3.511 -14.287 -9.830 1.00 . A A . 115 GLU C 1 1
8 18999 1 1 115 GLU CA C -2.342 -14.951 -10.561 1.00 . A A . 115 GLU CA 1 1
8 19000 1 1 115 GLU CB C -1.476 -13.856 -11.206 1.00 . A A . 115 GLU CB 1 1
8 19001 1 1 115 GLU CD C 0.792 -13.305 -12.102 1.00 . A A . 115 GLU CD 1 1
8 19002 1 1 115 GLU CG C -0.147 -14.444 -11.693 1.00 . A A . 115 GLU CG 1 1
8 19003 1 1 115 GLU H H -3.802 -15.815 -11.891 1.00 . A A . 115 GLU H 1 1
8 19004 1 1 115 GLU HA H -1.746 -15.508 -9.853 1.00 . A A . 115 GLU HA 1 1
8 19005 1 1 115 GLU HB2 H -2.006 -13.433 -12.046 1.00 . A A . 115 GLU HB2 1 1
8 19006 1 1 115 GLU HB3 H -1.278 -13.082 -10.479 1.00 . A A . 115 GLU HB3 1 1
8 19007 1 1 115 GLU HE2 H 0.985 -11.510 -12.388 1.00 . A A . 115 GLU HE2 1 1
8 19008 1 1 115 GLU HG2 H 0.306 -15.020 -10.901 1.00 . A A . 115 GLU HG2 1 1
8 19009 1 1 115 GLU HG3 H -0.322 -15.077 -12.548 1.00 . A A . 115 GLU HG3 1 1
8 19010 1 1 115 GLU N N -2.868 -15.880 -11.605 1.00 . A A . 115 GLU N 1 1
8 19011 1 1 115 GLU O O -3.432 -13.991 -8.656 1.00 . A A . 115 GLU O 1 1
8 19012 1 1 115 GLU OE1 O 1.944 -13.587 -12.384 1.00 . A A . 115 GLU OE1 1 1
8 19013 1 1 115 GLU OE2 O 0.341 -12.171 -12.124 1.00 . A A . 115 GLU OE2 1 1
8 19014 1 1 116 HIS C C -7.046 -14.115 -10.222 1.00 . A A . 116 HIS C 1 1
8 19015 1 1 116 HIS CA C -5.757 -13.374 -9.867 1.00 . A A . 116 HIS CA 1 1
8 19016 1 1 116 HIS CB C -5.846 -11.931 -10.357 1.00 . A A . 116 HIS CB 1 1
8 19017 1 1 116 HIS CD2 C -4.294 -10.284 -9.024 1.00 . A A . 116 HIS CD2 1 1
8 19018 1 1 116 HIS CE1 C -2.449 -10.651 -10.104 1.00 . A A . 116 HIS CE1 1 1
8 19019 1 1 116 HIS CG C -4.578 -11.212 -9.994 1.00 . A A . 116 HIS CG 1 1
8 19020 1 1 116 HIS H H -4.632 -14.271 -11.470 1.00 . A A . 116 HIS H 1 1
8 19021 1 1 116 HIS HA H -5.619 -13.382 -8.797 1.00 . A A . 116 HIS HA 1 1
8 19022 1 1 116 HIS HB2 H -5.975 -11.919 -11.430 1.00 . A A . 116 HIS HB2 1 1
8 19023 1 1 116 HIS HB3 H -6.684 -11.440 -9.887 1.00 . A A . 116 HIS HB3 1 1
8 19024 1 1 116 HIS HD1 H -3.254 -12.044 -11.424 1.00 . A A . 116 HIS HD1 1 1
8 19025 1 1 116 HIS HD2 H -5.005 -9.888 -8.313 1.00 . A A . 116 HIS HD2 1 1
8 19026 1 1 116 HIS HE1 H -1.417 -10.617 -10.423 1.00 . A A . 116 HIS HE1 1 1
8 19027 1 1 116 HIS HE2 H -2.472 -9.296 -8.527 1.00 . A A . 116 HIS HE2 1 1
8 19028 1 1 116 HIS N N -4.592 -14.035 -10.522 1.00 . A A . 116 HIS N 1 1
8 19029 1 1 116 HIS ND1 N -3.387 -11.431 -10.672 1.00 . A A . 116 HIS ND1 1 1
8 19030 1 1 116 HIS NE2 N -2.951 -9.935 -9.097 1.00 . A A . 116 HIS NE2 1 1
8 19031 1 1 116 HIS O O -7.146 -14.754 -11.250 1.00 . A A . 116 HIS O 1 1
8 19032 1 1 117 GLN C C -10.480 -13.736 -9.448 1.00 . A A . 117 GLN C 1 1
8 19033 1 1 117 GLN CA C -9.326 -14.720 -9.655 1.00 . A A . 117 GLN CA 1 1
8 19034 1 1 117 GLN CB C -9.479 -15.905 -8.699 1.00 . A A . 117 GLN CB 1 1
8 19035 1 1 117 GLN CD C -10.735 -18.016 -8.241 1.00 . A A . 117 GLN CD 1 1
8 19036 1 1 117 GLN CG C -10.662 -16.775 -9.134 1.00 . A A . 117 GLN CG 1 1
8 19037 1 1 117 GLN H H -7.931 -13.504 -8.554 1.00 . A A . 117 GLN H 1 1
8 19038 1 1 117 GLN HA H -9.333 -15.074 -10.676 1.00 . A A . 117 GLN HA 1 1
8 19039 1 1 117 GLN HB2 H -8.574 -16.496 -8.712 1.00 . A A . 117 GLN HB2 1 1
8 19040 1 1 117 GLN HB3 H -9.655 -15.539 -7.699 1.00 . A A . 117 GLN HB3 1 1
8 19041 1 1 117 GLN HE21 H -12.492 -18.600 -8.956 1.00 . A A . 117 GLN HE21 1 1
8 19042 1 1 117 GLN HE22 H -11.825 -19.602 -7.759 1.00 . A A . 117 GLN HE22 1 1
8 19043 1 1 117 GLN HG2 H -11.578 -16.213 -9.040 1.00 . A A . 117 GLN HG2 1 1
8 19044 1 1 117 GLN HG3 H -10.527 -17.079 -10.160 1.00 . A A . 117 GLN HG3 1 1
8 19045 1 1 117 GLN N N -8.036 -14.028 -9.375 1.00 . A A . 117 GLN N 1 1
8 19046 1 1 117 GLN NE2 N -11.770 -18.804 -8.326 1.00 . A A . 117 GLN NE2 1 1
8 19047 1 1 117 GLN O O -11.638 -14.090 -9.543 1.00 . A A . 117 GLN O 1 1
8 19048 1 1 117 GLN OE1 O -9.839 -18.268 -7.459 1.00 . A A . 117 GLN OE1 1 1
8 19049 1 1 118 ALA C C -10.859 -10.149 -9.510 1.00 . A A . 118 ALA C 1 1
8 19050 1 1 118 ALA CA C -11.262 -11.506 -8.940 1.00 . A A . 118 ALA CA 1 1
8 19051 1 1 118 ALA CB C -11.509 -11.348 -7.440 1.00 . A A . 118 ALA CB 1 1
8 19052 1 1 118 ALA H H -9.238 -12.229 -9.082 1.00 . A A . 118 ALA H 1 1
8 19053 1 1 118 ALA HA H -12.168 -11.847 -9.420 1.00 . A A . 118 ALA HA 1 1
8 19054 1 1 118 ALA HB1 H -12.569 -11.410 -7.239 1.00 . A A . 118 ALA HB1 1 1
8 19055 1 1 118 ALA HB2 H -11.136 -10.386 -7.116 1.00 . A A . 118 ALA HB2 1 1
8 19056 1 1 118 ALA HB3 H -10.994 -12.134 -6.906 1.00 . A A . 118 ALA HB3 1 1
8 19057 1 1 118 ALA N N -10.176 -12.501 -9.158 1.00 . A A . 118 ALA N 1 1
8 19058 1 1 118 ALA O O -9.763 -9.673 -9.291 1.00 . A A . 118 ALA O 1 1
8 19059 1 1 119 TYR C C -12.745 -7.380 -10.907 1.00 . A A . 119 TYR C 1 1
8 19060 1 1 119 TYR CA C -11.439 -8.161 -10.768 1.00 . A A . 119 TYR CA 1 1
8 19061 1 1 119 TYR CB C -10.751 -8.303 -12.126 1.00 . A A . 119 TYR CB 1 1
8 19062 1 1 119 TYR CD1 C -12.116 -10.017 -13.346 1.00 . A A . 119 TYR CD1 1 1
8 19063 1 1 119 TYR CD2 C -12.299 -7.695 -14.008 1.00 . A A . 119 TYR CD2 1 1
8 19064 1 1 119 TYR CE1 C -13.035 -10.375 -14.337 1.00 . A A . 119 TYR CE1 1 1
8 19065 1 1 119 TYR CE2 C -13.221 -8.050 -14.999 1.00 . A A . 119 TYR CE2 1 1
8 19066 1 1 119 TYR CG C -11.752 -8.680 -13.182 1.00 . A A . 119 TYR CG 1 1
8 19067 1 1 119 TYR CZ C -13.590 -9.390 -15.164 1.00 . A A . 119 TYR CZ 1 1
8 19068 1 1 119 TYR H H -12.635 -9.899 -10.355 1.00 . A A . 119 TYR H 1 1
8 19069 1 1 119 TYR HA H -10.784 -7.640 -10.088 1.00 . A A . 119 TYR HA 1 1
8 19070 1 1 119 TYR HB2 H -10.292 -7.365 -12.391 1.00 . A A . 119 TYR HB2 1 1
8 19071 1 1 119 TYR HB3 H -9.992 -9.067 -12.065 1.00 . A A . 119 TYR HB3 1 1
8 19072 1 1 119 TYR HD1 H -11.688 -10.773 -12.705 1.00 . A A . 119 TYR HD1 1 1
8 19073 1 1 119 TYR HD2 H -12.010 -6.662 -13.880 1.00 . A A . 119 TYR HD2 1 1
8 19074 1 1 119 TYR HE1 H -13.314 -11.409 -14.464 1.00 . A A . 119 TYR HE1 1 1
8 19075 1 1 119 TYR HE2 H -13.645 -7.288 -15.638 1.00 . A A . 119 TYR HE2 1 1
8 19076 1 1 119 TYR HH H -15.096 -9.006 -16.273 1.00 . A A . 119 TYR HH 1 1
8 19077 1 1 119 TYR N N -11.749 -9.507 -10.213 1.00 . A A . 119 TYR N 1 1
8 19078 1 1 119 TYR O O -13.764 -7.923 -11.287 1.00 . A A . 119 TYR O 1 1
8 19079 1 1 119 TYR OH O -14.496 -9.744 -16.145 1.00 . A A . 119 TYR OH 1 1
8 19080 1 1 120 ARG C C -13.706 -3.898 -11.156 1.00 . A A . 120 ARG C 1 1
8 19081 1 1 120 ARG CA C -13.999 -5.321 -10.675 1.00 . A A . 120 ARG CA 1 1
8 19082 1 1 120 ARG CB C -14.629 -5.206 -9.284 1.00 . A A . 120 ARG CB 1 1
8 19083 1 1 120 ARG CD C -15.270 -6.443 -7.213 1.00 . A A . 120 ARG CD 1 1
8 19084 1 1 120 ARG CG C -14.937 -6.590 -8.704 1.00 . A A . 120 ARG CG 1 1
8 19085 1 1 120 ARG CZ C -17.179 -6.801 -5.765 1.00 . A A . 120 ARG CZ 1 1
8 19086 1 1 120 ARG H H -11.916 -5.692 -10.259 1.00 . A A . 120 ARG H 1 1
8 19087 1 1 120 ARG HA H -14.692 -5.804 -11.347 1.00 . A A . 120 ARG HA 1 1
8 19088 1 1 120 ARG HB2 H -13.945 -4.689 -8.629 1.00 . A A . 120 ARG HB2 1 1
8 19089 1 1 120 ARG HB3 H -15.548 -4.642 -9.359 1.00 . A A . 120 ARG HB3 1 1
8 19090 1 1 120 ARG HD2 H -14.636 -7.098 -6.630 1.00 . A A . 120 ARG HD2 1 1
8 19091 1 1 120 ARG HD3 H -15.101 -5.424 -6.906 1.00 . A A . 120 ARG HD3 1 1
8 19092 1 1 120 ARG HE H -17.281 -7.020 -7.737 1.00 . A A . 120 ARG HE 1 1
8 19093 1 1 120 ARG HG2 H -15.782 -7.018 -9.225 1.00 . A A . 120 ARG HG2 1 1
8 19094 1 1 120 ARG HG3 H -14.079 -7.228 -8.821 1.00 . A A . 120 ARG HG3 1 1
8 19095 1 1 120 ARG HH11 H -15.444 -6.284 -4.912 1.00 . A A . 120 ARG HH11 1 1
8 19096 1 1 120 ARG HH12 H -16.774 -6.514 -3.825 1.00 . A A . 120 ARG HH12 1 1
8 19097 1 1 120 ARG HH21 H -19.028 -7.321 -6.333 1.00 . A A . 120 ARG HH21 1 1
8 19098 1 1 120 ARG HH22 H -18.801 -7.099 -4.631 1.00 . A A . 120 ARG HH22 1 1
8 19099 1 1 120 ARG N N -12.739 -6.114 -10.581 1.00 . A A . 120 ARG N 1 1
8 19100 1 1 120 ARG NE N -16.699 -6.797 -6.980 1.00 . A A . 120 ARG NE 1 1
8 19101 1 1 120 ARG NH1 N -16.405 -6.510 -4.756 1.00 . A A . 120 ARG NH1 1 1
8 19102 1 1 120 ARG NH2 N -18.434 -7.098 -5.560 1.00 . A A . 120 ARG NH2 1 1
8 19103 1 1 120 ARG O O -12.664 -3.341 -10.878 1.00 . A A . 120 ARG O 1 1
8 19104 1 1 121 TRP C C -15.236 -0.997 -11.269 1.00 . A A . 121 TRP C 1 1
8 19105 1 1 121 TRP CA C -14.460 -1.875 -12.258 1.00 . A A . 121 TRP CA 1 1
8 19106 1 1 121 TRP CB C -15.025 -1.693 -13.671 1.00 . A A . 121 TRP CB 1 1
8 19107 1 1 121 TRP CD1 C -14.111 -3.485 -15.206 1.00 . A A . 121 TRP CD1 1 1
8 19108 1 1 121 TRP CD2 C -12.916 -1.582 -15.290 1.00 . A A . 121 TRP CD2 1 1
8 19109 1 1 121 TRP CE2 C -12.305 -2.485 -16.191 1.00 . A A . 121 TRP CE2 1 1
8 19110 1 1 121 TRP CE3 C -12.353 -0.301 -15.152 1.00 . A A . 121 TRP CE3 1 1
8 19111 1 1 121 TRP CG C -14.062 -2.241 -14.676 1.00 . A A . 121 TRP CG 1 1
8 19112 1 1 121 TRP CH2 C -10.631 -0.852 -16.784 1.00 . A A . 121 TRP CH2 1 1
8 19113 1 1 121 TRP CZ2 C -11.175 -2.126 -16.931 1.00 . A A . 121 TRP CZ2 1 1
8 19114 1 1 121 TRP CZ3 C -11.218 0.059 -15.895 1.00 . A A . 121 TRP CZ3 1 1
8 19115 1 1 121 TRP H H -15.499 -3.743 -11.992 1.00 . A A . 121 TRP H 1 1
8 19116 1 1 121 TRP HA H -13.411 -1.617 -12.239 1.00 . A A . 121 TRP HA 1 1
8 19117 1 1 121 TRP HB2 H -15.964 -2.220 -13.753 1.00 . A A . 121 TRP HB2 1 1
8 19118 1 1 121 TRP HB3 H -15.185 -0.642 -13.862 1.00 . A A . 121 TRP HB3 1 1
8 19119 1 1 121 TRP HD1 H -14.843 -4.240 -14.965 1.00 . A A . 121 TRP HD1 1 1
8 19120 1 1 121 TRP HE1 H -12.881 -4.440 -16.625 1.00 . A A . 121 TRP HE1 1 1
8 19121 1 1 121 TRP HE3 H -12.797 0.411 -14.471 1.00 . A A . 121 TRP HE3 1 1
8 19122 1 1 121 TRP HH2 H -9.755 -0.569 -17.352 1.00 . A A . 121 TRP HH2 1 1
8 19123 1 1 121 TRP HZ2 H -10.729 -2.828 -17.617 1.00 . A A . 121 TRP HZ2 1 1
8 19124 1 1 121 TRP HZ3 H -10.797 1.042 -15.785 1.00 . A A . 121 TRP HZ3 1 1
8 19125 1 1 121 TRP N N -14.648 -3.287 -11.819 1.00 . A A . 121 TRP N 1 1
8 19126 1 1 121 TRP NE1 N -13.069 -3.631 -16.104 1.00 . A A . 121 TRP NE1 1 1
8 19127 1 1 121 TRP O O -16.449 -1.037 -11.222 1.00 . A A . 121 TRP O 1 1
8 19128 1 1 122 LEU C C -14.841 2.044 -9.475 1.00 . A A . 122 LEU C 1 1
8 19129 1 1 122 LEU CA C -15.284 0.580 -9.430 1.00 . A A . 122 LEU CA 1 1
8 19130 1 1 122 LEU CB C -15.007 0.044 -8.026 1.00 . A A . 122 LEU CB 1 1
8 19131 1 1 122 LEU CD1 C -13.171 -1.509 -7.387 1.00 . A A . 122 LEU CD1 1 1
8 19132 1 1 122 LEU CD2 C -15.532 -2.305 -7.333 1.00 . A A . 122 LEU CD2 1 1
8 19133 1 1 122 LEU CG C -14.531 -1.412 -8.070 1.00 . A A . 122 LEU CG 1 1
8 19134 1 1 122 LEU H H -13.575 -0.247 -10.466 1.00 . A A . 122 LEU H 1 1
8 19135 1 1 122 LEU HA H -16.344 0.523 -9.621 1.00 . A A . 122 LEU HA 1 1
8 19136 1 1 122 LEU HB2 H -14.242 0.650 -7.563 1.00 . A A . 122 LEU HB2 1 1
8 19137 1 1 122 LEU HB3 H -15.909 0.105 -7.443 1.00 . A A . 122 LEU HB3 1 1
8 19138 1 1 122 LEU HD11 H -12.414 -1.089 -8.033 1.00 . A A . 122 LEU HD11 1 1
8 19139 1 1 122 LEU HD12 H -12.942 -2.545 -7.188 1.00 . A A . 122 LEU HD12 1 1
8 19140 1 1 122 LEU HD13 H -13.198 -0.955 -6.458 1.00 . A A . 122 LEU HD13 1 1
8 19141 1 1 122 LEU HD21 H -15.429 -3.319 -7.677 1.00 . A A . 122 LEU HD21 1 1
8 19142 1 1 122 LEU HD22 H -16.536 -1.961 -7.529 1.00 . A A . 122 LEU HD22 1 1
8 19143 1 1 122 LEU HD23 H -15.335 -2.267 -6.276 1.00 . A A . 122 LEU HD23 1 1
8 19144 1 1 122 LEU HG H -14.443 -1.739 -9.087 1.00 . A A . 122 LEU HG 1 1
8 19145 1 1 122 LEU N N -14.556 -0.244 -10.443 1.00 . A A . 122 LEU N 1 1
8 19146 1 1 122 LEU O O -13.920 2.410 -10.176 1.00 . A A . 122 LEU O 1 1
8 19147 1 1 123 GLY C C -13.982 4.557 -7.706 1.00 . A A . 123 GLY C 1 1
8 19148 1 1 123 GLY CA C -15.144 4.327 -8.679 1.00 . A A . 123 GLY CA 1 1
8 19149 1 1 123 GLY H H -16.235 2.550 -8.154 1.00 . A A . 123 GLY H 1 1
8 19150 1 1 123 GLY HA2 H -14.855 4.648 -9.668 1.00 . A A . 123 GLY HA2 1 1
8 19151 1 1 123 GLY HA3 H -15.997 4.899 -8.352 1.00 . A A . 123 GLY HA3 1 1
8 19152 1 1 123 GLY N N -15.502 2.880 -8.713 1.00 . A A . 123 GLY N 1 1
8 19153 1 1 123 GLY O O -13.453 3.634 -7.120 1.00 . A A . 123 GLY O 1 1
8 19154 1 1 124 LEU C C -12.755 5.657 -5.194 1.00 . A A . 124 LEU C 1 1
8 19155 1 1 124 LEU CA C -12.447 6.105 -6.621 1.00 . A A . 124 LEU CA 1 1
8 19156 1 1 124 LEU CB C -12.219 7.618 -6.634 1.00 . A A . 124 LEU CB 1 1
8 19157 1 1 124 LEU CD1 C -9.996 7.221 -5.520 1.00 . A A . 124 LEU CD1 1 1
8 19158 1 1 124 LEU CD2 C -10.954 9.520 -5.637 1.00 . A A . 124 LEU CD2 1 1
8 19159 1 1 124 LEU CG C -11.291 8.036 -5.485 1.00 . A A . 124 LEU CG 1 1
8 19160 1 1 124 LEU H H -14.020 6.513 -8.034 1.00 . A A . 124 LEU H 1 1
8 19161 1 1 124 LEU HA H -11.558 5.608 -6.965 1.00 . A A . 124 LEU HA 1 1
8 19162 1 1 124 LEU HB2 H -11.776 7.901 -7.572 1.00 . A A . 124 LEU HB2 1 1
8 19163 1 1 124 LEU HB3 H -13.168 8.122 -6.523 1.00 . A A . 124 LEU HB3 1 1
8 19164 1 1 124 LEU HD11 H -9.496 7.377 -6.463 1.00 . A A . 124 LEU HD11 1 1
8 19165 1 1 124 LEU HD12 H -10.224 6.174 -5.398 1.00 . A A . 124 LEU HD12 1 1
8 19166 1 1 124 LEU HD13 H -9.352 7.541 -4.714 1.00 . A A . 124 LEU HD13 1 1
8 19167 1 1 124 LEU HD21 H -11.868 10.093 -5.689 1.00 . A A . 124 LEU HD21 1 1
8 19168 1 1 124 LEU HD22 H -10.383 9.668 -6.541 1.00 . A A . 124 LEU HD22 1 1
8 19169 1 1 124 LEU HD23 H -10.373 9.847 -4.786 1.00 . A A . 124 LEU HD23 1 1
8 19170 1 1 124 LEU HG H -11.793 7.877 -4.541 1.00 . A A . 124 LEU HG 1 1
8 19171 1 1 124 LEU N N -13.580 5.788 -7.542 1.00 . A A . 124 LEU N 1 1
8 19172 1 1 124 LEU O O -11.933 5.060 -4.526 1.00 . A A . 124 LEU O 1 1
8 19173 1 1 125 GLU C C -14.227 4.037 -3.168 1.00 . A A . 125 GLU C 1 1
8 19174 1 1 125 GLU CA C -14.254 5.562 -3.310 1.00 . A A . 125 GLU CA 1 1
8 19175 1 1 125 GLU CB C -15.639 6.103 -2.949 1.00 . A A . 125 GLU CB 1 1
8 19176 1 1 125 GLU CD C -18.087 5.881 -3.386 1.00 . A A . 125 GLU CD 1 1
8 19177 1 1 125 GLU CG C -16.722 5.214 -3.560 1.00 . A A . 125 GLU CG 1 1
8 19178 1 1 125 GLU H H -14.566 6.452 -5.249 1.00 . A A . 125 GLU H 1 1
8 19179 1 1 125 GLU HA H -13.522 5.991 -2.639 1.00 . A A . 125 GLU HA 1 1
8 19180 1 1 125 GLU HB2 H -15.749 6.119 -1.875 1.00 . A A . 125 GLU HB2 1 1
8 19181 1 1 125 GLU HB3 H -15.739 7.105 -3.335 1.00 . A A . 125 GLU HB3 1 1
8 19182 1 1 125 GLU HE2 H -19.879 5.816 -3.742 1.00 . A A . 125 GLU HE2 1 1
8 19183 1 1 125 GLU HG2 H -16.518 5.071 -4.611 1.00 . A A . 125 GLU HG2 1 1
8 19184 1 1 125 GLU HG3 H -16.728 4.257 -3.061 1.00 . A A . 125 GLU HG3 1 1
8 19185 1 1 125 GLU N N -13.921 5.954 -4.706 1.00 . A A . 125 GLU N 1 1
8 19186 1 1 125 GLU O O -13.596 3.505 -2.279 1.00 . A A . 125 GLU O 1 1
8 19187 1 1 125 GLU OE1 O -18.140 6.918 -2.745 1.00 . A A . 125 GLU OE1 1 1
8 19188 1 1 125 GLU OE2 O -19.058 5.343 -3.893 1.00 . A A . 125 GLU OE2 1 1
8 19189 1 1 126 GLU C C -13.466 1.323 -4.141 1.00 . A A . 126 GLU C 1 1
8 19190 1 1 126 GLU CA C -14.887 1.838 -3.928 1.00 . A A . 126 GLU CA 1 1
8 19191 1 1 126 GLU CB C -15.813 1.235 -4.979 1.00 . A A . 126 GLU CB 1 1
8 19192 1 1 126 GLU CD C -17.110 -0.834 -5.499 1.00 . A A . 126 GLU CD 1 1
8 19193 1 1 126 GLU CG C -15.881 -0.274 -4.777 1.00 . A A . 126 GLU CG 1 1
8 19194 1 1 126 GLU H H -15.398 3.765 -4.752 1.00 . A A . 126 GLU H 1 1
8 19195 1 1 126 GLU HA H -15.225 1.548 -2.944 1.00 . A A . 126 GLU HA 1 1
8 19196 1 1 126 GLU HB2 H -16.797 1.651 -4.884 1.00 . A A . 126 GLU HB2 1 1
8 19197 1 1 126 GLU HB3 H -15.425 1.450 -5.959 1.00 . A A . 126 GLU HB3 1 1
8 19198 1 1 126 GLU HE2 H -18.528 -0.489 -6.602 1.00 . A A . 126 GLU HE2 1 1
8 19199 1 1 126 GLU HG2 H -14.987 -0.722 -5.174 1.00 . A A . 126 GLU HG2 1 1
8 19200 1 1 126 GLU HG3 H -15.952 -0.495 -3.729 1.00 . A A . 126 GLU HG3 1 1
8 19201 1 1 126 GLU N N -14.897 3.326 -4.034 1.00 . A A . 126 GLU N 1 1
8 19202 1 1 126 GLU O O -13.051 0.347 -3.550 1.00 . A A . 126 GLU O 1 1
8 19203 1 1 126 GLU OE1 O -17.368 -2.018 -5.355 1.00 . A A . 126 GLU OE1 1 1
8 19204 1 1 126 GLU OE2 O -17.774 -0.070 -6.181 1.00 . A A . 126 GLU OE2 1 1
8 19205 1 1 127 ALA C C -10.494 1.848 -3.955 1.00 . A A . 127 ALA C 1 1
8 19206 1 1 127 ALA CA C -11.314 1.524 -5.202 1.00 . A A . 127 ALA CA 1 1
8 19207 1 1 127 ALA CB C -10.737 2.272 -6.403 1.00 . A A . 127 ALA CB 1 1
8 19208 1 1 127 ALA H H -13.056 2.761 -5.440 1.00 . A A . 127 ALA H 1 1
8 19209 1 1 127 ALA HA H -11.299 0.458 -5.389 1.00 . A A . 127 ALA HA 1 1
8 19210 1 1 127 ALA HB1 H -10.566 3.305 -6.136 1.00 . A A . 127 ALA HB1 1 1
8 19211 1 1 127 ALA HB2 H -11.437 2.223 -7.222 1.00 . A A . 127 ALA HB2 1 1
8 19212 1 1 127 ALA HB3 H -9.803 1.815 -6.699 1.00 . A A . 127 ALA HB3 1 1
8 19213 1 1 127 ALA N N -12.710 1.972 -4.974 1.00 . A A . 127 ALA N 1 1
8 19214 1 1 127 ALA O O -9.512 1.201 -3.647 1.00 . A A . 127 ALA O 1 1
8 19215 1 1 128 CYS C C -10.310 2.203 -0.920 1.00 . A A . 128 CYS C 1 1
8 19216 1 1 128 CYS CA C -10.163 3.270 -2.011 1.00 . A A . 128 CYS CA 1 1
8 19217 1 1 128 CYS CB C -10.741 4.593 -1.506 1.00 . A A . 128 CYS CB 1 1
8 19218 1 1 128 CYS H H -11.689 3.368 -3.520 1.00 . A A . 128 CYS H 1 1
8 19219 1 1 128 CYS HA H -9.117 3.403 -2.244 1.00 . A A . 128 CYS HA 1 1
8 19220 1 1 128 CYS HB2 H -9.949 5.324 -1.419 1.00 . A A . 128 CYS HB2 1 1
8 19221 1 1 128 CYS HB3 H -11.488 4.950 -2.202 1.00 . A A . 128 CYS HB3 1 1
8 19222 1 1 128 CYS HG H -10.998 3.666 0.579 1.00 . A A . 128 CYS HG 1 1
8 19223 1 1 128 CYS N N -10.898 2.863 -3.239 1.00 . A A . 128 CYS N 1 1
8 19224 1 1 128 CYS O O -9.361 1.873 -0.237 1.00 . A A . 128 CYS O 1 1
8 19225 1 1 128 CYS SG S -11.505 4.337 0.114 1.00 . A A . 128 CYS SG 1 1
8 19226 1 1 129 GLN C C -10.891 -0.633 -0.046 1.00 . A A . 129 GLN C 1 1
8 19227 1 1 129 GLN CA C -11.667 0.629 0.324 1.00 . A A . 129 GLN CA 1 1
8 19228 1 1 129 GLN CB C -13.151 0.263 0.487 1.00 . A A . 129 GLN CB 1 1
8 19229 1 1 129 GLN CD C -14.606 2.030 -0.512 1.00 . A A . 129 GLN CD 1 1
8 19230 1 1 129 GLN CG C -13.943 0.673 -0.755 1.00 . A A . 129 GLN CG 1 1
8 19231 1 1 129 GLN H H -12.245 1.947 -1.295 1.00 . A A . 129 GLN H 1 1
8 19232 1 1 129 GLN HA H -11.293 1.015 1.262 1.00 . A A . 129 GLN HA 1 1
8 19233 1 1 129 GLN HB2 H -13.238 -0.806 0.621 1.00 . A A . 129 GLN HB2 1 1
8 19234 1 1 129 GLN HB3 H -13.554 0.768 1.351 1.00 . A A . 129 GLN HB3 1 1
8 19235 1 1 129 GLN HE21 H -12.949 2.874 0.182 1.00 . A A . 129 GLN HE21 1 1
8 19236 1 1 129 GLN HE22 H -14.311 3.884 0.135 1.00 . A A . 129 GLN HE22 1 1
8 19237 1 1 129 GLN HG2 H -13.281 0.735 -1.600 1.00 . A A . 129 GLN HG2 1 1
8 19238 1 1 129 GLN HG3 H -14.705 -0.064 -0.951 1.00 . A A . 129 GLN HG3 1 1
8 19239 1 1 129 GLN N N -11.487 1.666 -0.740 1.00 . A A . 129 GLN N 1 1
8 19240 1 1 129 GLN NE2 N -13.896 3.011 -0.025 1.00 . A A . 129 GLN NE2 1 1
8 19241 1 1 129 GLN O O -10.175 -1.193 0.761 1.00 . A A . 129 GLN O 1 1
8 19242 1 1 129 GLN OE1 O -15.782 2.198 -0.763 1.00 . A A . 129 GLN OE1 1 1
8 19243 1 1 130 LEU C C -8.807 -2.104 -1.593 1.00 . A A . 130 LEU C 1 1
8 19244 1 1 130 LEU CA C -10.320 -2.328 -1.672 1.00 . A A . 130 LEU CA 1 1
8 19245 1 1 130 LEU CB C -10.707 -2.661 -3.110 1.00 . A A . 130 LEU CB 1 1
8 19246 1 1 130 LEU CD1 C -12.589 -2.864 -4.724 1.00 . A A . 130 LEU CD1 1 1
8 19247 1 1 130 LEU CD2 C -12.827 -3.849 -2.466 1.00 . A A . 130 LEU CD2 1 1
8 19248 1 1 130 LEU CG C -12.231 -2.684 -3.255 1.00 . A A . 130 LEU CG 1 1
8 19249 1 1 130 LEU H H -11.628 -0.633 -1.886 1.00 . A A . 130 LEU H 1 1
8 19250 1 1 130 LEU HA H -10.598 -3.143 -1.022 1.00 . A A . 130 LEU HA 1 1
8 19251 1 1 130 LEU HB2 H -10.296 -1.912 -3.768 1.00 . A A . 130 LEU HB2 1 1
8 19252 1 1 130 LEU HB3 H -10.309 -3.626 -3.374 1.00 . A A . 130 LEU HB3 1 1
8 19253 1 1 130 LEU HD11 H -12.570 -3.915 -4.971 1.00 . A A . 130 LEU HD11 1 1
8 19254 1 1 130 LEU HD12 H -11.870 -2.337 -5.332 1.00 . A A . 130 LEU HD12 1 1
8 19255 1 1 130 LEU HD13 H -13.576 -2.467 -4.904 1.00 . A A . 130 LEU HD13 1 1
8 19256 1 1 130 LEU HD21 H -12.040 -4.389 -1.968 1.00 . A A . 130 LEU HD21 1 1
8 19257 1 1 130 LEU HD22 H -13.348 -4.515 -3.144 1.00 . A A . 130 LEU HD22 1 1
8 19258 1 1 130 LEU HD23 H -13.522 -3.464 -1.734 1.00 . A A . 130 LEU HD23 1 1
8 19259 1 1 130 LEU HG H -12.642 -1.754 -2.895 1.00 . A A . 130 LEU HG 1 1
8 19260 1 1 130 LEU N N -11.036 -1.092 -1.256 1.00 . A A . 130 LEU N 1 1
8 19261 1 1 130 LEU O O -8.078 -2.929 -1.078 1.00 . A A . 130 LEU O 1 1
8 19262 1 1 131 ALA C C -6.407 -0.629 -0.588 1.00 . A A . 131 ALA C 1 1
8 19263 1 1 131 ALA CA C -6.857 -0.742 -2.045 1.00 . A A . 131 ALA CA 1 1
8 19264 1 1 131 ALA CB C -6.533 0.560 -2.779 1.00 . A A . 131 ALA CB 1 1
8 19265 1 1 131 ALA H H -8.922 -0.346 -2.517 1.00 . A A . 131 ALA H 1 1
8 19266 1 1 131 ALA HA H -6.335 -1.559 -2.522 1.00 . A A . 131 ALA HA 1 1
8 19267 1 1 131 ALA HB1 H -7.109 0.613 -3.692 1.00 . A A . 131 ALA HB1 1 1
8 19268 1 1 131 ALA HB2 H -5.483 0.579 -3.015 1.00 . A A . 131 ALA HB2 1 1
8 19269 1 1 131 ALA HB3 H -6.777 1.405 -2.149 1.00 . A A . 131 ALA HB3 1 1
8 19270 1 1 131 ALA N N -8.325 -1.000 -2.099 1.00 . A A . 131 ALA N 1 1
8 19271 1 1 131 ALA O O -5.359 -1.106 -0.213 1.00 . A A . 131 ALA O 1 1
8 19272 1 1 132 GLN C C -5.377 0.601 1.851 1.00 . A A . 132 GLN C 1 1
8 19273 1 1 132 GLN CA C -6.838 0.151 1.681 1.00 . A A . 132 GLN CA 1 1
8 19274 1 1 132 GLN CB C -7.067 -1.173 2.428 1.00 . A A . 132 GLN CB 1 1
8 19275 1 1 132 GLN CD C -6.157 -3.457 2.864 1.00 . A A . 132 GLN CD 1 1
8 19276 1 1 132 GLN CG C -6.108 -2.255 1.921 1.00 . A A . 132 GLN CG 1 1
8 19277 1 1 132 GLN H H -8.042 0.372 -0.093 1.00 . A A . 132 GLN H 1 1
8 19278 1 1 132 GLN HA H -7.480 0.905 2.114 1.00 . A A . 132 GLN HA 1 1
8 19279 1 1 132 GLN HB2 H -6.900 -1.016 3.484 1.00 . A A . 132 GLN HB2 1 1
8 19280 1 1 132 GLN HB3 H -8.083 -1.498 2.273 1.00 . A A . 132 GLN HB3 1 1
8 19281 1 1 132 GLN HE21 H -4.984 -4.580 1.724 1.00 . A A . 132 GLN HE21 1 1
8 19282 1 1 132 GLN HE22 H -5.529 -5.319 3.151 1.00 . A A . 132 GLN HE22 1 1
8 19283 1 1 132 GLN HG2 H -6.406 -2.567 0.933 1.00 . A A . 132 GLN HG2 1 1
8 19284 1 1 132 GLN HG3 H -5.100 -1.866 1.891 1.00 . A A . 132 GLN HG3 1 1
8 19285 1 1 132 GLN N N -7.199 -0.001 0.237 1.00 . A A . 132 GLN N 1 1
8 19286 1 1 132 GLN NE2 N -5.503 -4.542 2.553 1.00 . A A . 132 GLN NE2 1 1
8 19287 1 1 132 GLN O O -4.923 0.819 2.956 1.00 . A A . 132 GLN O 1 1
8 19288 1 1 132 GLN OE1 O -6.798 -3.408 3.896 1.00 . A A . 132 GLN OE1 1 1
8 19289 1 1 133 PHE C C -3.171 2.727 0.826 1.00 . A A . 133 PHE C 1 1
8 19290 1 1 133 PHE CA C -3.215 1.201 0.941 1.00 . A A . 133 PHE CA 1 1
8 19291 1 1 133 PHE CB C -2.336 0.585 -0.152 1.00 . A A . 133 PHE CB 1 1
8 19292 1 1 133 PHE CD1 C -2.304 -1.821 0.605 1.00 . A A . 133 PHE CD1 1 1
8 19293 1 1 133 PHE CD2 C -3.406 -1.273 -1.489 1.00 . A A . 133 PHE CD2 1 1
8 19294 1 1 133 PHE CE1 C -2.628 -3.171 0.420 1.00 . A A . 133 PHE CE1 1 1
8 19295 1 1 133 PHE CE2 C -3.730 -2.622 -1.669 1.00 . A A . 133 PHE CE2 1 1
8 19296 1 1 133 PHE CG C -2.692 -0.870 -0.349 1.00 . A A . 133 PHE CG 1 1
8 19297 1 1 133 PHE CZ C -3.341 -3.571 -0.716 1.00 . A A . 133 PHE CZ 1 1
8 19298 1 1 133 PHE H H -5.001 0.585 -0.107 1.00 . A A . 133 PHE H 1 1
8 19299 1 1 133 PHE HA H -2.847 0.901 1.912 1.00 . A A . 133 PHE HA 1 1
8 19300 1 1 133 PHE HB2 H -2.487 1.119 -1.074 1.00 . A A . 133 PHE HB2 1 1
8 19301 1 1 133 PHE HB3 H -1.299 0.661 0.137 1.00 . A A . 133 PHE HB3 1 1
8 19302 1 1 133 PHE HD1 H -1.754 -1.512 1.481 1.00 . A A . 133 PHE HD1 1 1
8 19303 1 1 133 PHE HD2 H -3.712 -0.542 -2.225 1.00 . A A . 133 PHE HD2 1 1
8 19304 1 1 133 PHE HE1 H -2.328 -3.903 1.155 1.00 . A A . 133 PHE HE1 1 1
8 19305 1 1 133 PHE HE2 H -4.281 -2.932 -2.545 1.00 . A A . 133 PHE HE2 1 1
8 19306 1 1 133 PHE HZ H -3.591 -4.612 -0.858 1.00 . A A . 133 PHE HZ 1 1
8 19307 1 1 133 PHE N N -4.632 0.755 0.784 1.00 . A A . 133 PHE N 1 1
8 19308 1 1 133 PHE O O -3.782 3.309 -0.047 1.00 . A A . 133 PHE O 1 1
8 19309 1 1 134 LYS C C -1.925 5.346 0.281 1.00 . A A . 134 LYS C 1 1
8 19310 1 1 134 LYS CA C -2.415 4.876 1.653 1.00 . A A . 134 LYS CA 1 1
8 19311 1 1 134 LYS CB C -1.459 5.390 2.731 1.00 . A A . 134 LYS CB 1 1
8 19312 1 1 134 LYS CD C -0.478 7.448 3.763 1.00 . A A . 134 LYS CD 1 1
8 19313 1 1 134 LYS CE C -0.608 8.969 3.873 1.00 . A A . 134 LYS CE 1 1
8 19314 1 1 134 LYS CG C -1.495 6.921 2.747 1.00 . A A . 134 LYS CG 1 1
8 19315 1 1 134 LYS H H -1.992 2.904 2.415 1.00 . A A . 134 LYS H 1 1
8 19316 1 1 134 LYS HA H -3.402 5.274 1.834 1.00 . A A . 134 LYS HA 1 1
8 19317 1 1 134 LYS HB2 H -1.764 5.010 3.694 1.00 . A A . 134 LYS HB2 1 1
8 19318 1 1 134 LYS HB3 H -0.456 5.058 2.510 1.00 . A A . 134 LYS HB3 1 1
8 19319 1 1 134 LYS HD2 H -0.666 6.997 4.726 1.00 . A A . 134 LYS HD2 1 1
8 19320 1 1 134 LYS HD3 H 0.520 7.197 3.436 1.00 . A A . 134 LYS HD3 1 1
8 19321 1 1 134 LYS HE2 H -1.608 9.266 3.595 1.00 . A A . 134 LYS HE2 1 1
8 19322 1 1 134 LYS HE3 H -0.411 9.274 4.889 1.00 . A A . 134 LYS HE3 1 1
8 19323 1 1 134 LYS HG2 H -1.251 7.297 1.764 1.00 . A A . 134 LYS HG2 1 1
8 19324 1 1 134 LYS HG3 H -2.483 7.253 3.026 1.00 . A A . 134 LYS HG3 1 1
8 19325 1 1 134 LYS HZ1 H -0.118 9.949 2.104 1.00 . A A . 134 LYS HZ1 1 1
8 19326 1 1 134 LYS HZ2 H 1.111 8.938 2.698 1.00 . A A . 134 LYS HZ2 1 1
8 19327 1 1 134 LYS HZ3 H 0.806 10.435 3.442 1.00 . A A . 134 LYS HZ3 1 1
8 19328 1 1 134 LYS N N -2.469 3.385 1.708 1.00 . A A . 134 LYS N 1 1
8 19329 1 1 134 LYS NZ N 0.371 9.622 2.960 1.00 . A A . 134 LYS NZ 1 1
8 19330 1 1 134 LYS O O -2.507 6.225 -0.323 1.00 . A A . 134 LYS O 1 1
8 19331 1 1 135 GLU C C -1.365 4.872 -2.636 1.00 . A A . 135 GLU C 1 1
8 19332 1 1 135 GLU CA C -0.352 5.224 -1.547 1.00 . A A . 135 GLU CA 1 1
8 19333 1 1 135 GLU CB C 0.980 4.545 -1.838 1.00 . A A . 135 GLU CB 1 1
8 19334 1 1 135 GLU CD C 3.372 4.385 -1.127 1.00 . A A . 135 GLU CD 1 1
8 19335 1 1 135 GLU CG C 2.011 4.999 -0.802 1.00 . A A . 135 GLU CG 1 1
8 19336 1 1 135 GLU H H -0.394 4.078 0.279 1.00 . A A . 135 GLU H 1 1
8 19337 1 1 135 GLU HA H -0.208 6.293 -1.540 1.00 . A A . 135 GLU HA 1 1
8 19338 1 1 135 GLU HB2 H 0.861 3.472 -1.792 1.00 . A A . 135 GLU HB2 1 1
8 19339 1 1 135 GLU HB3 H 1.312 4.833 -2.820 1.00 . A A . 135 GLU HB3 1 1
8 19340 1 1 135 GLU HE2 H 5.176 4.417 -0.826 1.00 . A A . 135 GLU HE2 1 1
8 19341 1 1 135 GLU HG2 H 2.088 6.076 -0.819 1.00 . A A . 135 GLU HG2 1 1
8 19342 1 1 135 GLU HG3 H 1.700 4.676 0.180 1.00 . A A . 135 GLU HG3 1 1
8 19343 1 1 135 GLU N N -0.860 4.781 -0.219 1.00 . A A . 135 GLU N 1 1
8 19344 1 1 135 GLU O O -1.628 5.660 -3.520 1.00 . A A . 135 GLU O 1 1
8 19345 1 1 135 GLU OE1 O 3.411 3.460 -1.921 1.00 . A A . 135 GLU OE1 1 1
8 19346 1 1 135 GLU OE2 O 4.357 4.850 -0.575 1.00 . A A . 135 GLU OE2 1 1
8 19347 1 1 136 MET C C -4.130 4.293 -3.531 1.00 . A A . 136 MET C 1 1
8 19348 1 1 136 MET CA C -2.942 3.352 -3.633 1.00 . A A . 136 MET CA 1 1
8 19349 1 1 136 MET CB C -3.436 1.922 -3.448 1.00 . A A . 136 MET CB 1 1
8 19350 1 1 136 MET CE C -3.650 1.340 -6.282 1.00 . A A . 136 MET CE 1 1
8 19351 1 1 136 MET CG C -2.351 0.943 -3.891 1.00 . A A . 136 MET CG 1 1
8 19352 1 1 136 MET H H -1.734 3.073 -1.869 1.00 . A A . 136 MET H 1 1
8 19353 1 1 136 MET HA H -2.484 3.454 -4.602 1.00 . A A . 136 MET HA 1 1
8 19354 1 1 136 MET HB2 H -3.674 1.758 -2.409 1.00 . A A . 136 MET HB2 1 1
8 19355 1 1 136 MET HB3 H -4.319 1.772 -4.043 1.00 . A A . 136 MET HB3 1 1
8 19356 1 1 136 MET HE1 H -3.311 2.282 -5.893 1.00 . A A . 136 MET HE1 1 1
8 19357 1 1 136 MET HE2 H -4.723 1.292 -6.212 1.00 . A A . 136 MET HE2 1 1
8 19358 1 1 136 MET HE3 H -3.355 1.248 -7.317 1.00 . A A . 136 MET HE3 1 1
8 19359 1 1 136 MET HG2 H -1.470 1.490 -4.157 1.00 . A A . 136 MET HG2 1 1
8 19360 1 1 136 MET HG3 H -2.119 0.273 -3.082 1.00 . A A . 136 MET HG3 1 1
8 19361 1 1 136 MET N N -1.947 3.705 -2.586 1.00 . A A . 136 MET N 1 1
8 19362 1 1 136 MET O O -4.623 4.799 -4.518 1.00 . A A . 136 MET O 1 1
8 19363 1 1 136 MET SD S -2.925 -0.016 -5.319 1.00 . A A . 136 MET SD 1 1
8 19364 1 1 137 LYS C C -5.338 6.811 -2.769 1.00 . A A . 137 LYS C 1 1
8 19365 1 1 137 LYS CA C -5.739 5.460 -2.186 1.00 . A A . 137 LYS CA 1 1
8 19366 1 1 137 LYS CB C -6.074 5.616 -0.700 1.00 . A A . 137 LYS CB 1 1
8 19367 1 1 137 LYS CD C -6.668 4.355 1.377 1.00 . A A . 137 LYS CD 1 1
8 19368 1 1 137 LYS CE C -7.858 5.216 1.804 1.00 . A A . 137 LYS CE 1 1
8 19369 1 1 137 LYS CG C -6.603 4.289 -0.150 1.00 . A A . 137 LYS CG 1 1
8 19370 1 1 137 LYS H H -4.176 4.131 -1.552 1.00 . A A . 137 LYS H 1 1
8 19371 1 1 137 LYS HA H -6.595 5.065 -2.716 1.00 . A A . 137 LYS HA 1 1
8 19372 1 1 137 LYS HB2 H -5.183 5.901 -0.159 1.00 . A A . 137 LYS HB2 1 1
8 19373 1 1 137 LYS HB3 H -6.828 6.380 -0.581 1.00 . A A . 137 LYS HB3 1 1
8 19374 1 1 137 LYS HD2 H -6.784 3.357 1.774 1.00 . A A . 137 LYS HD2 1 1
8 19375 1 1 137 LYS HD3 H -5.757 4.791 1.758 1.00 . A A . 137 LYS HD3 1 1
8 19376 1 1 137 LYS HE2 H -7.962 5.178 2.878 1.00 . A A . 137 LYS HE2 1 1
8 19377 1 1 137 LYS HE3 H -7.696 6.236 1.493 1.00 . A A . 137 LYS HE3 1 1
8 19378 1 1 137 LYS HG2 H -7.594 4.109 -0.546 1.00 . A A . 137 LYS HG2 1 1
8 19379 1 1 137 LYS HG3 H -5.947 3.488 -0.448 1.00 . A A . 137 LYS HG3 1 1
8 19380 1 1 137 LYS HZ1 H -8.913 3.747 0.776 1.00 . A A . 137 LYS HZ1 1 1
8 19381 1 1 137 LYS HZ2 H -9.392 5.334 0.402 1.00 . A A . 137 LYS HZ2 1 1
8 19382 1 1 137 LYS HZ3 H -9.852 4.628 1.878 1.00 . A A . 137 LYS HZ3 1 1
8 19383 1 1 137 LYS N N -4.590 4.541 -2.340 1.00 . A A . 137 LYS N 1 1
8 19384 1 1 137 LYS NZ N -9.096 4.692 1.167 1.00 . A A . 137 LYS NZ 1 1
8 19385 1 1 137 LYS O O -6.088 7.437 -3.489 1.00 . A A . 137 LYS O 1 1
8 19386 1 1 138 ALA C C -3.359 8.396 -4.506 1.00 . A A . 138 ALA C 1 1
8 19387 1 1 138 ALA CA C -3.668 8.550 -3.017 1.00 . A A . 138 ALA CA 1 1
8 19388 1 1 138 ALA CB C -2.406 8.991 -2.278 1.00 . A A . 138 ALA CB 1 1
8 19389 1 1 138 ALA H H -3.554 6.717 -1.901 1.00 . A A . 138 ALA H 1 1
8 19390 1 1 138 ALA HA H -4.437 9.296 -2.887 1.00 . A A . 138 ALA HA 1 1
8 19391 1 1 138 ALA HB1 H -1.618 9.177 -2.993 1.00 . A A . 138 ALA HB1 1 1
8 19392 1 1 138 ALA HB2 H -2.098 8.214 -1.594 1.00 . A A . 138 ALA HB2 1 1
8 19393 1 1 138 ALA HB3 H -2.614 9.896 -1.727 1.00 . A A . 138 ALA HB3 1 1
8 19394 1 1 138 ALA N N -4.143 7.252 -2.473 1.00 . A A . 138 ALA N 1 1
8 19395 1 1 138 ALA O O -3.762 9.205 -5.316 1.00 . A A . 138 ALA O 1 1
8 19396 1 1 139 ALA C C -3.648 7.156 -7.103 1.00 . A A . 139 ALA C 1 1
8 19397 1 1 139 ALA CA C -2.334 7.182 -6.325 1.00 . A A . 139 ALA CA 1 1
8 19398 1 1 139 ALA CB C -1.581 5.866 -6.535 1.00 . A A . 139 ALA CB 1 1
8 19399 1 1 139 ALA H H -2.327 6.712 -4.220 1.00 . A A . 139 ALA H 1 1
8 19400 1 1 139 ALA HA H -1.728 8.007 -6.667 1.00 . A A . 139 ALA HA 1 1
8 19401 1 1 139 ALA HB1 H -1.854 5.444 -7.491 1.00 . A A . 139 ALA HB1 1 1
8 19402 1 1 139 ALA HB2 H -1.838 5.172 -5.748 1.00 . A A . 139 ALA HB2 1 1
8 19403 1 1 139 ALA HB3 H -0.517 6.050 -6.515 1.00 . A A . 139 ALA HB3 1 1
8 19404 1 1 139 ALA N N -2.649 7.361 -4.881 1.00 . A A . 139 ALA N 1 1
8 19405 1 1 139 ALA O O -3.782 7.783 -8.137 1.00 . A A . 139 ALA O 1 1
8 19406 1 1 140 LEU C C -6.553 7.828 -7.246 1.00 . A A . 140 LEU C 1 1
8 19407 1 1 140 LEU CA C -5.944 6.427 -7.297 1.00 . A A . 140 LEU CA 1 1
8 19408 1 1 140 LEU CB C -6.873 5.441 -6.589 1.00 . A A . 140 LEU CB 1 1
8 19409 1 1 140 LEU CD1 C -6.921 3.059 -5.853 1.00 . A A . 140 LEU CD1 1 1
8 19410 1 1 140 LEU CD2 C -7.178 3.621 -8.267 1.00 . A A . 140 LEU CD2 1 1
8 19411 1 1 140 LEU CG C -6.481 4.012 -6.963 1.00 . A A . 140 LEU CG 1 1
8 19412 1 1 140 LEU H H -4.511 5.979 -5.756 1.00 . A A . 140 LEU H 1 1
8 19413 1 1 140 LEU HA H -5.803 6.126 -8.326 1.00 . A A . 140 LEU HA 1 1
8 19414 1 1 140 LEU HB2 H -6.787 5.569 -5.521 1.00 . A A . 140 LEU HB2 1 1
8 19415 1 1 140 LEU HB3 H -7.893 5.625 -6.893 1.00 . A A . 140 LEU HB3 1 1
8 19416 1 1 140 LEU HD11 H -7.859 3.400 -5.439 1.00 . A A . 140 LEU HD11 1 1
8 19417 1 1 140 LEU HD12 H -6.170 3.040 -5.078 1.00 . A A . 140 LEU HD12 1 1
8 19418 1 1 140 LEU HD13 H -7.047 2.066 -6.259 1.00 . A A . 140 LEU HD13 1 1
8 19419 1 1 140 LEU HD21 H -7.504 4.511 -8.783 1.00 . A A . 140 LEU HD21 1 1
8 19420 1 1 140 LEU HD22 H -8.036 3.000 -8.045 1.00 . A A . 140 LEU HD22 1 1
8 19421 1 1 140 LEU HD23 H -6.490 3.074 -8.893 1.00 . A A . 140 LEU HD23 1 1
8 19422 1 1 140 LEU HG H -5.411 3.952 -7.092 1.00 . A A . 140 LEU HG 1 1
8 19423 1 1 140 LEU N N -4.630 6.460 -6.601 1.00 . A A . 140 LEU N 1 1
8 19424 1 1 140 LEU O O -7.148 8.296 -8.196 1.00 . A A . 140 LEU O 1 1
8 19425 1 1 141 GLN C C -6.109 10.837 -6.849 1.00 . A A . 141 GLN C 1 1
8 19426 1 1 141 GLN CA C -6.948 9.877 -6.005 1.00 . A A . 141 GLN CA 1 1
8 19427 1 1 141 GLN CB C -6.913 10.297 -4.529 1.00 . A A . 141 GLN CB 1 1
8 19428 1 1 141 GLN CD C -6.235 12.051 -2.894 1.00 . A A . 141 GLN CD 1 1
8 19429 1 1 141 GLN CG C -6.194 11.639 -4.365 1.00 . A A . 141 GLN CG 1 1
8 19430 1 1 141 GLN H H -5.903 8.100 -5.389 1.00 . A A . 141 GLN H 1 1
8 19431 1 1 141 GLN HA H -7.968 9.889 -6.357 1.00 . A A . 141 GLN HA 1 1
8 19432 1 1 141 GLN HB2 H -7.923 10.387 -4.160 1.00 . A A . 141 GLN HB2 1 1
8 19433 1 1 141 GLN HB3 H -6.393 9.544 -3.959 1.00 . A A . 141 GLN HB3 1 1
8 19434 1 1 141 GLN HE21 H -7.409 10.541 -2.364 1.00 . A A . 141 GLN HE21 1 1
8 19435 1 1 141 GLN HE22 H -6.961 11.587 -1.106 1.00 . A A . 141 GLN HE22 1 1
8 19436 1 1 141 GLN HG2 H -5.165 11.540 -4.679 1.00 . A A . 141 GLN HG2 1 1
8 19437 1 1 141 GLN HG3 H -6.684 12.392 -4.963 1.00 . A A . 141 GLN HG3 1 1
8 19438 1 1 141 GLN N N -6.395 8.502 -6.136 1.00 . A A . 141 GLN N 1 1
8 19439 1 1 141 GLN NE2 N -6.925 11.333 -2.052 1.00 . A A . 141 GLN NE2 1 1
8 19440 1 1 141 GLN O O -6.632 11.642 -7.593 1.00 . A A . 141 GLN O 1 1
8 19441 1 1 141 GLN OE1 O -5.633 13.033 -2.507 1.00 . A A . 141 GLN OE1 1 1
8 19442 1 1 142 GLU C C -4.137 11.308 -9.034 1.00 . A A . 142 GLU C 1 1
8 19443 1 1 142 GLU CA C -3.946 11.649 -7.557 1.00 . A A . 142 GLU CA 1 1
8 19444 1 1 142 GLU CB C -2.480 11.446 -7.164 1.00 . A A . 142 GLU CB 1 1
8 19445 1 1 142 GLU CD C -2.599 13.371 -5.567 1.00 . A A . 142 GLU CD 1 1
8 19446 1 1 142 GLU CG C -2.272 11.883 -5.711 1.00 . A A . 142 GLU CG 1 1
8 19447 1 1 142 GLU H H -4.406 10.087 -6.149 1.00 . A A . 142 GLU H 1 1
8 19448 1 1 142 GLU HA H -4.230 12.677 -7.384 1.00 . A A . 142 GLU HA 1 1
8 19449 1 1 142 GLU HB2 H -2.224 10.400 -7.266 1.00 . A A . 142 GLU HB2 1 1
8 19450 1 1 142 GLU HB3 H -1.850 12.036 -7.810 1.00 . A A . 142 GLU HB3 1 1
8 19451 1 1 142 GLU HE2 H -3.027 14.742 -4.434 1.00 . A A . 142 GLU HE2 1 1
8 19452 1 1 142 GLU HG2 H -2.921 11.308 -5.066 1.00 . A A . 142 GLU HG2 1 1
8 19453 1 1 142 GLU HG3 H -1.244 11.715 -5.429 1.00 . A A . 142 GLU HG3 1 1
8 19454 1 1 142 GLU N N -4.810 10.750 -6.749 1.00 . A A . 142 GLU N 1 1
8 19455 1 1 142 GLU O O -4.140 12.170 -9.888 1.00 . A A . 142 GLU O 1 1
8 19456 1 1 142 GLU OE1 O -2.613 14.055 -6.577 1.00 . A A . 142 GLU OE1 1 1
8 19457 1 1 142 GLU OE2 O -2.830 13.802 -4.448 1.00 . A A . 142 GLU OE2 1 1
8 19458 1 1 143 GLY C C -5.769 10.342 -11.284 1.00 . A A . 143 GLY C 1 1
8 19459 1 1 143 GLY CA C -4.516 9.648 -10.754 1.00 . A A . 143 GLY CA 1 1
8 19460 1 1 143 GLY H H -4.313 9.371 -8.630 1.00 . A A . 143 GLY H 1 1
8 19461 1 1 143 GLY HA2 H -3.659 9.941 -11.342 1.00 . A A . 143 GLY HA2 1 1
8 19462 1 1 143 GLY HA3 H -4.649 8.579 -10.808 1.00 . A A . 143 GLY HA3 1 1
8 19463 1 1 143 GLY N N -4.310 10.050 -9.336 1.00 . A A . 143 GLY N 1 1
8 19464 1 1 143 GLY O O -5.795 10.844 -12.388 1.00 . A A . 143 GLY O 1 1
8 19465 1 1 144 HIS C C -7.806 12.549 -11.098 1.00 . A A . 144 HIS C 1 1
8 19466 1 1 144 HIS CA C -8.062 11.050 -10.933 1.00 . A A . 144 HIS CA 1 1
8 19467 1 1 144 HIS CB C -9.146 10.835 -9.873 1.00 . A A . 144 HIS CB 1 1
8 19468 1 1 144 HIS CD2 C -10.656 9.456 -11.523 1.00 . A A . 144 HIS CD2 1 1
8 19469 1 1 144 HIS CE1 C -11.351 7.946 -10.129 1.00 . A A . 144 HIS CE1 1 1
8 19470 1 1 144 HIS CG C -10.076 9.736 -10.311 1.00 . A A . 144 HIS CG 1 1
8 19471 1 1 144 HIS H H -6.755 9.976 -9.603 1.00 . A A . 144 HIS H 1 1
8 19472 1 1 144 HIS HA H -8.386 10.630 -11.874 1.00 . A A . 144 HIS HA 1 1
8 19473 1 1 144 HIS HB2 H -8.682 10.560 -8.938 1.00 . A A . 144 HIS HB2 1 1
8 19474 1 1 144 HIS HB3 H -9.706 11.748 -9.741 1.00 . A A . 144 HIS HB3 1 1
8 19475 1 1 144 HIS HD1 H -10.295 8.674 -8.489 1.00 . A A . 144 HIS HD1 1 1
8 19476 1 1 144 HIS HD2 H -10.515 10.025 -12.429 1.00 . A A . 144 HIS HD2 1 1
8 19477 1 1 144 HIS HE1 H -11.865 7.096 -9.704 1.00 . A A . 144 HIS HE1 1 1
8 19478 1 1 144 HIS HE2 H -11.988 7.898 -12.104 1.00 . A A . 144 HIS HE2 1 1
8 19479 1 1 144 HIS N N -6.806 10.382 -10.493 1.00 . A A . 144 HIS N 1 1
8 19480 1 1 144 HIS ND1 N -10.531 8.759 -9.437 1.00 . A A . 144 HIS ND1 1 1
8 19481 1 1 144 HIS NE2 N -11.458 8.326 -11.402 1.00 . A A . 144 HIS NE2 1 1
8 19482 1 1 144 HIS O O -8.357 13.194 -11.971 1.00 . A A . 144 HIS O 1 1
8 19483 1 1 145 GLN C C -6.144 14.921 -11.735 1.00 . A A . 145 GLN C 1 1
8 19484 1 1 145 GLN CA C -6.686 14.568 -10.348 1.00 . A A . 145 GLN CA 1 1
8 19485 1 1 145 GLN CB C -5.638 14.923 -9.294 1.00 . A A . 145 GLN CB 1 1
8 19486 1 1 145 GLN CD C -4.335 16.793 -8.275 1.00 . A A . 145 GLN CD 1 1
8 19487 1 1 145 GLN CG C -5.273 16.399 -9.418 1.00 . A A . 145 GLN CG 1 1
8 19488 1 1 145 GLN H H -6.554 12.568 -9.561 1.00 . A A . 145 GLN H 1 1
8 19489 1 1 145 GLN HA H -7.588 15.130 -10.159 1.00 . A A . 145 GLN HA 1 1
8 19490 1 1 145 GLN HB2 H -6.039 14.732 -8.309 1.00 . A A . 145 GLN HB2 1 1
8 19491 1 1 145 GLN HB3 H -4.755 14.322 -9.446 1.00 . A A . 145 GLN HB3 1 1
8 19492 1 1 145 GLN HE21 H -3.972 18.601 -9.007 1.00 . A A . 145 GLN HE21 1 1
8 19493 1 1 145 GLN HE22 H -3.181 18.236 -7.551 1.00 . A A . 145 GLN HE22 1 1
8 19494 1 1 145 GLN HG2 H -4.777 16.568 -10.364 1.00 . A A . 145 GLN HG2 1 1
8 19495 1 1 145 GLN HG3 H -6.168 16.994 -9.371 1.00 . A A . 145 GLN HG3 1 1
8 19496 1 1 145 GLN N N -6.980 13.110 -10.259 1.00 . A A . 145 GLN N 1 1
8 19497 1 1 145 GLN NE2 N -3.783 17.976 -8.278 1.00 . A A . 145 GLN NE2 1 1
8 19498 1 1 145 GLN O O -6.595 15.854 -12.368 1.00 . A A . 145 GLN O 1 1
8 19499 1 1 145 GLN OE1 O -4.102 16.016 -7.371 1.00 . A A . 145 GLN OE1 1 1
8 19500 1 1 146 PHE C C -5.673 14.343 -14.632 1.00 . A A . 146 PHE C 1 1
8 19501 1 1 146 PHE CA C -4.601 14.494 -13.551 1.00 . A A . 146 PHE CA 1 1
8 19502 1 1 146 PHE CB C -3.457 13.530 -13.859 1.00 . A A . 146 PHE CB 1 1
8 19503 1 1 146 PHE CD1 C -3.490 13.479 -16.378 1.00 . A A . 146 PHE CD1 1 1
8 19504 1 1 146 PHE CD2 C -1.677 14.640 -15.259 1.00 . A A . 146 PHE CD2 1 1
8 19505 1 1 146 PHE CE1 C -2.940 13.815 -17.619 1.00 . A A . 146 PHE CE1 1 1
8 19506 1 1 146 PHE CE2 C -1.127 14.975 -16.501 1.00 . A A . 146 PHE CE2 1 1
8 19507 1 1 146 PHE CG C -2.859 13.891 -15.197 1.00 . A A . 146 PHE CG 1 1
8 19508 1 1 146 PHE CZ C -1.756 14.562 -17.681 1.00 . A A . 146 PHE CZ 1 1
8 19509 1 1 146 PHE H H -4.821 13.450 -11.676 1.00 . A A . 146 PHE H 1 1
8 19510 1 1 146 PHE HA H -4.227 15.505 -13.559 1.00 . A A . 146 PHE HA 1 1
8 19511 1 1 146 PHE HB2 H -2.703 13.608 -13.089 1.00 . A A . 146 PHE HB2 1 1
8 19512 1 1 146 PHE HB3 H -3.835 12.518 -13.895 1.00 . A A . 146 PHE HB3 1 1
8 19513 1 1 146 PHE HD1 H -4.403 12.902 -16.331 1.00 . A A . 146 PHE HD1 1 1
8 19514 1 1 146 PHE HD2 H -1.192 14.957 -14.349 1.00 . A A . 146 PHE HD2 1 1
8 19515 1 1 146 PHE HE1 H -3.425 13.499 -18.530 1.00 . A A . 146 PHE HE1 1 1
8 19516 1 1 146 PHE HE2 H -0.214 15.551 -16.550 1.00 . A A . 146 PHE HE2 1 1
8 19517 1 1 146 PHE HZ H -1.332 14.821 -18.640 1.00 . A A . 146 PHE HZ 1 1
8 19518 1 1 146 PHE N N -5.177 14.190 -12.208 1.00 . A A . 146 PHE N 1 1
8 19519 1 1 146 PHE O O -5.791 15.164 -15.519 1.00 . A A . 146 PHE O 1 1
8 19520 1 1 147 LEU C C -8.409 14.314 -15.670 1.00 . A A . 147 LEU C 1 1
8 19521 1 1 147 LEU CA C -7.489 13.089 -15.616 1.00 . A A . 147 LEU CA 1 1
8 19522 1 1 147 LEU CB C -8.307 11.841 -15.277 1.00 . A A . 147 LEU CB 1 1
8 19523 1 1 147 LEU CD1 C -8.177 9.389 -14.800 1.00 . A A . 147 LEU CD1 1 1
8 19524 1 1 147 LEU CD2 C -6.712 10.392 -16.554 1.00 . A A . 147 LEU CD2 1 1
8 19525 1 1 147 LEU CG C -7.373 10.629 -15.192 1.00 . A A . 147 LEU CG 1 1
8 19526 1 1 147 LEU H H -6.327 12.635 -13.860 1.00 . A A . 147 LEU H 1 1
8 19527 1 1 147 LEU HA H -7.016 12.957 -16.580 1.00 . A A . 147 LEU HA 1 1
8 19528 1 1 147 LEU HB2 H -8.803 11.982 -14.328 1.00 . A A . 147 LEU HB2 1 1
8 19529 1 1 147 LEU HB3 H -9.044 11.672 -16.048 1.00 . A A . 147 LEU HB3 1 1
8 19530 1 1 147 LEU HD11 H -8.867 9.643 -14.007 1.00 . A A . 147 LEU HD11 1 1
8 19531 1 1 147 LEU HD12 H -7.502 8.619 -14.457 1.00 . A A . 147 LEU HD12 1 1
8 19532 1 1 147 LEU HD13 H -8.727 9.032 -15.657 1.00 . A A . 147 LEU HD13 1 1
8 19533 1 1 147 LEU HD21 H -7.420 10.599 -17.339 1.00 . A A . 147 LEU HD21 1 1
8 19534 1 1 147 LEU HD22 H -6.390 9.362 -16.623 1.00 . A A . 147 LEU HD22 1 1
8 19535 1 1 147 LEU HD23 H -5.856 11.042 -16.658 1.00 . A A . 147 LEU HD23 1 1
8 19536 1 1 147 LEU HG H -6.613 10.815 -14.450 1.00 . A A . 147 LEU HG 1 1
8 19537 1 1 147 LEU N N -6.444 13.293 -14.576 1.00 . A A . 147 LEU N 1 1
8 19538 1 1 147 LEU O O -8.832 14.731 -16.725 1.00 . A A . 147 LEU O 1 1
8 19539 1 1 148 CYS C C -9.050 17.090 -15.608 1.00 . A A . 148 CYS C 1 1
8 19540 1 1 148 CYS CA C -9.593 16.109 -14.569 1.00 . A A . 148 CYS CA 1 1
8 19541 1 1 148 CYS CB C -9.600 16.774 -13.193 1.00 . A A . 148 CYS CB 1 1
8 19542 1 1 148 CYS H H -8.355 14.572 -13.697 1.00 . A A . 148 CYS H 1 1
8 19543 1 1 148 CYS HA H -10.599 15.816 -14.837 1.00 . A A . 148 CYS HA 1 1
8 19544 1 1 148 CYS HB2 H -8.591 17.052 -12.924 1.00 . A A . 148 CYS HB2 1 1
8 19545 1 1 148 CYS HB3 H -10.222 17.656 -13.222 1.00 . A A . 148 CYS HB3 1 1
8 19546 1 1 148 CYS HG H -9.510 15.164 -11.557 1.00 . A A . 148 CYS HG 1 1
8 19547 1 1 148 CYS N N -8.710 14.907 -14.546 1.00 . A A . 148 CYS N 1 1
8 19548 1 1 148 CYS O O -9.791 17.764 -16.295 1.00 . A A . 148 CYS O 1 1
8 19549 1 1 148 CYS SG S -10.254 15.615 -11.966 1.00 . A A . 148 CYS SG 1 1
8 19550 1 1 149 SER C C -7.152 17.377 -18.096 1.00 . A A . 149 SER C 1 1
8 19551 1 1 149 SER CA C -7.136 18.065 -16.737 1.00 . A A . 149 SER CA 1 1
8 19552 1 1 149 SER CB C -5.687 18.338 -16.341 1.00 . A A . 149 SER CB 1 1
8 19553 1 1 149 SER H H -7.183 16.587 -15.176 1.00 . A A . 149 SER H 1 1
8 19554 1 1 149 SER HA H -7.688 18.991 -16.785 1.00 . A A . 149 SER HA 1 1
8 19555 1 1 149 SER HB2 H -5.152 17.402 -16.269 1.00 . A A . 149 SER HB2 1 1
8 19556 1 1 149 SER HB3 H -5.220 18.959 -17.093 1.00 . A A . 149 SER HB3 1 1
8 19557 1 1 149 SER HG H -4.749 19.218 -14.880 1.00 . A A . 149 SER HG 1 1
8 19558 1 1 149 SER N N -7.754 17.154 -15.735 1.00 . A A . 149 SER N 1 1
8 19559 1 1 149 SER O O -6.522 17.814 -19.037 1.00 . A A . 149 SER O 1 1
8 19560 1 1 149 SER OG O -5.661 18.993 -15.079 1.00 . A A . 149 SER OG 1 1
8 19561 1 1 150 ILE C C -9.308 15.574 -20.035 1.00 . A A . 150 ILE C 1 1
8 19562 1 1 150 ILE CA C -7.887 15.526 -19.464 1.00 . A A . 150 ILE CA 1 1
8 19563 1 1 150 ILE CB C -7.429 14.089 -19.157 1.00 . A A . 150 ILE CB 1 1
8 19564 1 1 150 ILE CD1 C -5.557 12.550 -19.760 1.00 . A A . 150 ILE CD1 1 1
8 19565 1 1 150 ILE CG1 C -6.595 13.533 -20.309 1.00 . A A . 150 ILE CG1 1 1
8 19566 1 1 150 ILE CG2 C -8.621 13.161 -18.910 1.00 . A A . 150 ILE CG2 1 1
8 19567 1 1 150 ILE H H -8.328 15.933 -17.415 1.00 . A A . 150 ILE H 1 1
8 19568 1 1 150 ILE HA H -7.207 15.977 -20.168 1.00 . A A . 150 ILE HA 1 1
8 19569 1 1 150 ILE HB H -6.822 14.115 -18.266 1.00 . A A . 150 ILE HB 1 1
8 19570 1 1 150 ILE HD11 H -4.621 12.694 -20.275 1.00 . A A . 150 ILE HD11 1 1
8 19571 1 1 150 ILE HD12 H -5.904 11.539 -19.912 1.00 . A A . 150 ILE HD12 1 1
8 19572 1 1 150 ILE HD13 H -5.416 12.726 -18.702 1.00 . A A . 150 ILE HD13 1 1
8 19573 1 1 150 ILE HG12 H -7.243 13.022 -21.001 1.00 . A A . 150 ILE HG12 1 1
8 19574 1 1 150 ILE HG13 H -6.089 14.338 -20.812 1.00 . A A . 150 ILE HG13 1 1
8 19575 1 1 150 ILE HG21 H -8.347 12.421 -18.176 1.00 . A A . 150 ILE HG21 1 1
8 19576 1 1 150 ILE HG22 H -8.890 12.664 -19.828 1.00 . A A . 150 ILE HG22 1 1
8 19577 1 1 150 ILE HG23 H -9.459 13.730 -18.548 1.00 . A A . 150 ILE HG23 1 1
8 19578 1 1 150 ILE N N -7.846 16.279 -18.192 1.00 . A A . 150 ILE N 1 1
8 19579 1 1 150 ILE O O -10.032 16.529 -19.837 1.00 . A A . 150 ILE O 1 1
8 19580 1 1 151 GLU C C -12.091 14.170 -20.282 1.00 . A A . 151 GLU C 1 1
8 19581 1 1 151 GLU CA C -11.076 14.568 -21.341 1.00 . A A . 151 GLU CA 1 1
8 19582 1 1 151 GLU CB C -11.125 13.584 -22.503 1.00 . A A . 151 GLU CB 1 1
8 19583 1 1 151 GLU CD C -10.148 13.177 -24.763 1.00 . A A . 151 GLU CD 1 1
8 19584 1 1 151 GLU CG C -9.929 13.849 -23.406 1.00 . A A . 151 GLU CG 1 1
8 19585 1 1 151 GLU H H -9.103 13.816 -20.900 1.00 . A A . 151 GLU H 1 1
8 19586 1 1 151 GLU HA H -11.307 15.558 -21.696 1.00 . A A . 151 GLU HA 1 1
8 19587 1 1 151 GLU HB2 H -11.083 12.573 -22.125 1.00 . A A . 151 GLU HB2 1 1
8 19588 1 1 151 GLU HB3 H -12.038 13.726 -23.063 1.00 . A A . 151 GLU HB3 1 1
8 19589 1 1 151 GLU HE2 H -9.539 12.948 -26.472 1.00 . A A . 151 GLU HE2 1 1
8 19590 1 1 151 GLU HG2 H -9.811 14.914 -23.533 1.00 . A A . 151 GLU HG2 1 1
8 19591 1 1 151 GLU HG3 H -9.039 13.444 -22.948 1.00 . A A . 151 GLU HG3 1 1
8 19592 1 1 151 GLU N N -9.706 14.566 -20.747 1.00 . A A . 151 GLU N 1 1
8 19593 1 1 151 GLU O O -13.232 13.865 -20.570 1.00 . A A . 151 GLU O 1 1
8 19594 1 1 151 GLU OE1 O -11.120 12.453 -24.894 1.00 . A A . 151 GLU OE1 1 1
8 19595 1 1 151 GLU OE2 O -9.339 13.401 -25.649 1.00 . A A . 151 GLU OE2 1 1
8 19596 1 1 152 ALA C C -13.654 14.884 -17.771 1.00 . A A . 152 ALA C 1 1
8 19597 1 1 152 ALA CA C -12.592 13.798 -17.948 1.00 . A A . 152 ALA CA 1 1
8 19598 1 1 152 ALA CB C -11.792 13.656 -16.652 1.00 . A A . 152 ALA CB 1 1
8 19599 1 1 152 ALA H H -10.749 14.430 -18.877 1.00 . A A . 152 ALA H 1 1
8 19600 1 1 152 ALA HA H -13.071 12.859 -18.178 1.00 . A A . 152 ALA HA 1 1
8 19601 1 1 152 ALA HB1 H -11.305 12.692 -16.635 1.00 . A A . 152 ALA HB1 1 1
8 19602 1 1 152 ALA HB2 H -12.459 13.738 -15.807 1.00 . A A . 152 ALA HB2 1 1
8 19603 1 1 152 ALA HB3 H -11.049 14.435 -16.602 1.00 . A A . 152 ALA HB3 1 1
8 19604 1 1 152 ALA N N -11.674 14.172 -19.061 1.00 . A A . 152 ALA N 1 1
8 19605 1 1 152 ALA O O -14.806 14.604 -17.500 1.00 . A A . 152 ALA O 1 1
8 19606 1 1 153 LEU C C -15.134 16.963 -16.528 1.00 . A A . 153 LEU C 1 1
8 19607 1 1 153 LEU CA C -14.269 17.228 -17.763 1.00 . A A . 153 LEU CA 1 1
8 19608 1 1 153 LEU CB C -15.157 17.295 -19.006 1.00 . A A . 153 LEU CB 1 1
8 19609 1 1 153 LEU CD1 C -15.160 17.550 -21.491 1.00 . A A . 153 LEU CD1 1 1
8 19610 1 1 153 LEU CD2 C -13.329 18.572 -20.132 1.00 . A A . 153 LEU CD2 1 1
8 19611 1 1 153 LEU CG C -14.278 17.376 -20.254 1.00 . A A . 153 LEU CG 1 1
8 19612 1 1 153 LEU H H -12.346 16.335 -18.141 1.00 . A A . 153 LEU H 1 1
8 19613 1 1 153 LEU HA H -13.747 18.166 -17.643 1.00 . A A . 153 LEU HA 1 1
8 19614 1 1 153 LEU HB2 H -15.773 16.410 -19.056 1.00 . A A . 153 LEU HB2 1 1
8 19615 1 1 153 LEU HB3 H -15.788 18.170 -18.954 1.00 . A A . 153 LEU HB3 1 1
8 19616 1 1 153 LEU HD11 H -14.899 18.469 -21.994 1.00 . A A . 153 LEU HD11 1 1
8 19617 1 1 153 LEU HD12 H -16.198 17.585 -21.190 1.00 . A A . 153 LEU HD12 1 1
8 19618 1 1 153 LEU HD13 H -15.008 16.717 -22.161 1.00 . A A . 153 LEU HD13 1 1
8 19619 1 1 153 LEU HD21 H -13.060 18.920 -21.119 1.00 . A A . 153 LEU HD21 1 1
8 19620 1 1 153 LEU HD22 H -12.438 18.271 -19.603 1.00 . A A . 153 LEU HD22 1 1
8 19621 1 1 153 LEU HD23 H -13.819 19.368 -19.592 1.00 . A A . 153 LEU HD23 1 1
8 19622 1 1 153 LEU HG H -13.703 16.467 -20.348 1.00 . A A . 153 LEU HG 1 1
8 19623 1 1 153 LEU N N -13.279 16.126 -17.923 1.00 . A A . 153 LEU N 1 1
8 19624 1 1 153 LEU O O -14.946 15.968 -15.832 1.00 . A A . 153 LEU O 1 1
9 19625 1 1 1 GLY C C 12.989 -17.112 -9.990 1.00 . A A . 1 GLY C 1 1
9 19626 1 1 1 GLY CA C 12.497 -17.400 -8.578 1.00 . A A . 1 GLY CA 1 1
9 19627 1 1 1 GLY H1 H 14.418 -18.251 -8.260 1.00 . A A . 1 GLY H1 1 1
9 19628 1 1 1 GLY HA2 H 11.619 -18.043 -8.626 1.00 . A A . 1 GLY HA2 1 1
9 19629 1 1 1 GLY HA3 H 12.231 -16.462 -8.091 1.00 . A A . 1 GLY HA3 1 1
9 19630 1 1 1 GLY N N 13.534 -18.061 -7.811 1.00 . A A . 1 GLY N 1 1
9 19631 1 1 1 GLY O O 14.191 -17.005 -10.222 1.00 . A A . 1 GLY O 1 1
9 19632 1 1 2 PRO C C 12.787 -15.274 -12.488 1.00 . A A . 2 PRO C 1 1
9 19633 1 1 2 PRO CA C 12.333 -16.717 -12.328 1.00 . A A . 2 PRO CA 1 1
9 19634 1 1 2 PRO CB C 11.006 -16.957 -13.046 1.00 . A A . 2 PRO CB 1 1
9 19635 1 1 2 PRO CD C 10.631 -17.103 -10.695 1.00 . A A . 2 PRO CD 1 1
9 19636 1 1 2 PRO CG C 9.974 -16.599 -11.978 1.00 . A A . 2 PRO CG 1 1
9 19637 1 1 2 PRO HA H 13.099 -17.391 -12.712 1.00 . A A . 2 PRO HA 1 1
9 19638 1 1 2 PRO HB2 H 10.905 -16.345 -13.943 1.00 . A A . 2 PRO HB2 1 1
9 19639 1 1 2 PRO HB3 H 10.916 -18.016 -13.289 1.00 . A A . 2 PRO HB3 1 1
9 19640 1 1 2 PRO HD2 H 10.318 -16.506 -9.838 1.00 . A A . 2 PRO HD2 1 1
9 19641 1 1 2 PRO HD3 H 10.380 -18.152 -10.539 1.00 . A A . 2 PRO HD3 1 1
9 19642 1 1 2 PRO HG2 H 9.873 -15.515 -11.928 1.00 . A A . 2 PRO HG2 1 1
9 19643 1 1 2 PRO HG3 H 9.007 -17.069 -12.161 1.00 . A A . 2 PRO HG3 1 1
9 19644 1 1 2 PRO N N 12.053 -16.987 -10.934 1.00 . A A . 2 PRO N 1 1
9 19645 1 1 2 PRO O O 13.567 -14.962 -13.384 1.00 . A A . 2 PRO O 1 1
9 19646 1 1 3 LEU C C 14.085 -12.760 -11.062 1.00 . A A . 3 LEU C 1 1
9 19647 1 1 3 LEU CA C 12.751 -12.955 -11.783 1.00 . A A . 3 LEU CA 1 1
9 19648 1 1 3 LEU CB C 11.695 -12.049 -11.147 1.00 . A A . 3 LEU CB 1 1
9 19649 1 1 3 LEU CD1 C 9.746 -13.622 -10.967 1.00 . A A . 3 LEU CD1 1 1
9 19650 1 1 3 LEU CD2 C 9.355 -11.218 -11.517 1.00 . A A . 3 LEU CD2 1 1
9 19651 1 1 3 LEU CG C 10.310 -12.403 -11.705 1.00 . A A . 3 LEU CG 1 1
9 19652 1 1 3 LEU H H 11.715 -14.650 -10.953 1.00 . A A . 3 LEU H 1 1
9 19653 1 1 3 LEU HA H 12.865 -12.700 -12.826 1.00 . A A . 3 LEU HA 1 1
9 19654 1 1 3 LEU HB2 H 11.702 -12.181 -10.076 1.00 . A A . 3 LEU HB2 1 1
9 19655 1 1 3 LEU HB3 H 11.925 -11.019 -11.382 1.00 . A A . 3 LEU HB3 1 1
9 19656 1 1 3 LEU HD11 H 9.616 -14.435 -11.666 1.00 . A A . 3 LEU HD11 1 1
9 19657 1 1 3 LEU HD12 H 8.792 -13.369 -10.530 1.00 . A A . 3 LEU HD12 1 1
9 19658 1 1 3 LEU HD13 H 10.428 -13.924 -10.187 1.00 . A A . 3 LEU HD13 1 1
9 19659 1 1 3 LEU HD21 H 8.922 -10.951 -12.469 1.00 . A A . 3 LEU HD21 1 1
9 19660 1 1 3 LEU HD22 H 9.896 -10.374 -11.119 1.00 . A A . 3 LEU HD22 1 1
9 19661 1 1 3 LEU HD23 H 8.568 -11.497 -10.830 1.00 . A A . 3 LEU HD23 1 1
9 19662 1 1 3 LEU HG H 10.397 -12.632 -12.757 1.00 . A A . 3 LEU HG 1 1
9 19663 1 1 3 LEU N N 12.333 -14.381 -11.660 1.00 . A A . 3 LEU N 1 1
9 19664 1 1 3 LEU O O 14.365 -13.407 -10.073 1.00 . A A . 3 LEU O 1 1
9 19665 1 1 4 GLY C C 16.060 -11.669 -9.371 1.00 . A A . 4 GLY C 1 1
9 19666 1 1 4 GLY CA C 16.229 -11.649 -10.892 1.00 . A A . 4 GLY CA 1 1
9 19667 1 1 4 GLY H H 14.668 -11.368 -12.351 1.00 . A A . 4 GLY H 1 1
9 19668 1 1 4 GLY HA2 H 16.915 -12.430 -11.189 1.00 . A A . 4 GLY HA2 1 1
9 19669 1 1 4 GLY HA3 H 16.621 -10.690 -11.195 1.00 . A A . 4 GLY HA3 1 1
9 19670 1 1 4 GLY N N 14.912 -11.878 -11.551 1.00 . A A . 4 GLY N 1 1
9 19671 1 1 4 GLY O O 15.355 -10.858 -8.804 1.00 . A A . 4 GLY O 1 1
9 19672 1 1 5 SER C C 15.174 -12.353 -6.777 1.00 . A A . 5 SER C 1 1
9 19673 1 1 5 SER CA C 16.602 -12.673 -7.224 1.00 . A A . 5 SER CA 1 1
9 19674 1 1 5 SER CB C 17.566 -11.674 -6.586 1.00 . A A . 5 SER CB 1 1
9 19675 1 1 5 SER H H 17.273 -13.227 -9.193 1.00 . A A . 5 SER H 1 1
9 19676 1 1 5 SER HA H 16.860 -13.672 -6.905 1.00 . A A . 5 SER HA 1 1
9 19677 1 1 5 SER HB2 H 17.129 -10.691 -6.599 1.00 . A A . 5 SER HB2 1 1
9 19678 1 1 5 SER HB3 H 17.759 -11.966 -5.563 1.00 . A A . 5 SER HB3 1 1
9 19679 1 1 5 SER HG H 18.953 -10.753 -7.595 1.00 . A A . 5 SER HG 1 1
9 19680 1 1 5 SER N N 16.709 -12.590 -8.711 1.00 . A A . 5 SER N 1 1
9 19681 1 1 5 SER O O 14.235 -12.419 -7.547 1.00 . A A . 5 SER O 1 1
9 19682 1 1 5 SER OG O 18.782 -11.658 -7.324 1.00 . A A . 5 SER OG 1 1
9 19683 1 1 6 MET C C 13.132 -10.421 -5.674 1.00 . A A . 6 MET C 1 1
9 19684 1 1 6 MET CA C 13.651 -11.687 -5.006 1.00 . A A . 6 MET CA 1 1
9 19685 1 1 6 MET CB C 13.728 -11.449 -3.499 1.00 . A A . 6 MET CB 1 1
9 19686 1 1 6 MET CE C 12.416 -12.657 -0.862 1.00 . A A . 6 MET CE 1 1
9 19687 1 1 6 MET CG C 14.305 -12.689 -2.814 1.00 . A A . 6 MET CG 1 1
9 19688 1 1 6 MET H H 15.783 -11.969 -4.928 1.00 . A A . 6 MET H 1 1
9 19689 1 1 6 MET HA H 12.973 -12.501 -5.211 1.00 . A A . 6 MET HA 1 1
9 19690 1 1 6 MET HB2 H 14.361 -10.597 -3.303 1.00 . A A . 6 MET HB2 1 1
9 19691 1 1 6 MET HB3 H 12.737 -11.258 -3.116 1.00 . A A . 6 MET HB3 1 1
9 19692 1 1 6 MET HE1 H 12.049 -13.315 -1.638 1.00 . A A . 6 MET HE1 1 1
9 19693 1 1 6 MET HE2 H 11.949 -11.690 -0.963 1.00 . A A . 6 MET HE2 1 1
9 19694 1 1 6 MET HE3 H 12.177 -13.070 0.110 1.00 . A A . 6 MET HE3 1 1
9 19695 1 1 6 MET HG2 H 13.740 -13.559 -3.108 1.00 . A A . 6 MET HG2 1 1
9 19696 1 1 6 MET HG3 H 15.337 -12.813 -3.107 1.00 . A A . 6 MET HG3 1 1
9 19697 1 1 6 MET N N 15.009 -12.010 -5.528 1.00 . A A . 6 MET N 1 1
9 19698 1 1 6 MET O O 13.698 -9.923 -6.627 1.00 . A A . 6 MET O 1 1
9 19699 1 1 6 MET SD S 14.209 -12.483 -1.018 1.00 . A A . 6 MET SD 1 1
9 19700 1 1 7 ALA C C 12.078 -7.443 -5.098 1.00 . A A . 7 ALA C 1 1
9 19701 1 1 7 ALA CA C 11.470 -8.674 -5.764 1.00 . A A . 7 ALA CA 1 1
9 19702 1 1 7 ALA CB C 9.962 -8.686 -5.545 1.00 . A A . 7 ALA CB 1 1
9 19703 1 1 7 ALA H H 11.614 -10.328 -4.407 1.00 . A A . 7 ALA H 1 1
9 19704 1 1 7 ALA HA H 11.681 -8.646 -6.821 1.00 . A A . 7 ALA HA 1 1
9 19705 1 1 7 ALA HB1 H 9.739 -8.302 -4.562 1.00 . A A . 7 ALA HB1 1 1
9 19706 1 1 7 ALA HB2 H 9.600 -9.701 -5.628 1.00 . A A . 7 ALA HB2 1 1
9 19707 1 1 7 ALA HB3 H 9.485 -8.069 -6.292 1.00 . A A . 7 ALA HB3 1 1
9 19708 1 1 7 ALA N N 12.051 -9.902 -5.175 1.00 . A A . 7 ALA N 1 1
9 19709 1 1 7 ALA O O 12.406 -7.448 -3.928 1.00 . A A . 7 ALA O 1 1
9 19710 1 1 8 LEU C C 11.914 -3.985 -5.679 1.00 . A A . 8 LEU C 1 1
9 19711 1 1 8 LEU CA C 12.816 -5.147 -5.287 1.00 . A A . 8 LEU CA 1 1
9 19712 1 1 8 LEU CB C 14.207 -4.921 -5.888 1.00 . A A . 8 LEU CB 1 1
9 19713 1 1 8 LEU CD1 C 15.665 -5.797 -7.715 1.00 . A A . 8 LEU CD1 1 1
9 19714 1 1 8 LEU CD2 C 15.370 -7.119 -5.615 1.00 . A A . 8 LEU CD2 1 1
9 19715 1 1 8 LEU CG C 14.681 -6.186 -6.612 1.00 . A A . 8 LEU CG 1 1
9 19716 1 1 8 LEU H H 11.957 -6.421 -6.785 1.00 . A A . 8 LEU H 1 1
9 19717 1 1 8 LEU HA H 12.882 -5.219 -4.211 1.00 . A A . 8 LEU HA 1 1
9 19718 1 1 8 LEU HB2 H 14.159 -4.101 -6.591 1.00 . A A . 8 LEU HB2 1 1
9 19719 1 1 8 LEU HB3 H 14.902 -4.676 -5.098 1.00 . A A . 8 LEU HB3 1 1
9 19720 1 1 8 LEU HD11 H 15.126 -5.658 -8.643 1.00 . A A . 8 LEU HD11 1 1
9 19721 1 1 8 LEU HD12 H 16.397 -6.582 -7.839 1.00 . A A . 8 LEU HD12 1 1
9 19722 1 1 8 LEU HD13 H 16.165 -4.878 -7.447 1.00 . A A . 8 LEU HD13 1 1
9 19723 1 1 8 LEU HD21 H 16.133 -6.575 -5.078 1.00 . A A . 8 LEU HD21 1 1
9 19724 1 1 8 LEU HD22 H 15.820 -7.944 -6.146 1.00 . A A . 8 LEU HD22 1 1
9 19725 1 1 8 LEU HD23 H 14.638 -7.499 -4.915 1.00 . A A . 8 LEU HD23 1 1
9 19726 1 1 8 LEU HG H 13.837 -6.689 -7.057 1.00 . A A . 8 LEU HG 1 1
9 19727 1 1 8 LEU N N 12.230 -6.392 -5.846 1.00 . A A . 8 LEU N 1 1
9 19728 1 1 8 LEU O O 11.252 -3.384 -4.857 1.00 . A A . 8 LEU O 1 1
9 19729 1 1 9 ARG C C 10.032 -3.149 -8.452 1.00 . A A . 9 ARG C 1 1
9 19730 1 1 9 ARG CA C 11.012 -2.580 -7.429 1.00 . A A . 9 ARG CA 1 1
9 19731 1 1 9 ARG CB C 11.876 -1.484 -8.065 1.00 . A A . 9 ARG CB 1 1
9 19732 1 1 9 ARG CD C 11.955 0.287 -9.825 1.00 . A A . 9 ARG CD 1 1
9 19733 1 1 9 ARG CG C 11.215 -0.964 -9.346 1.00 . A A . 9 ARG CG 1 1
9 19734 1 1 9 ARG CZ C 14.005 -0.629 -10.740 1.00 . A A . 9 ARG CZ 1 1
9 19735 1 1 9 ARG H H 12.414 -4.201 -7.580 1.00 . A A . 9 ARG H 1 1
9 19736 1 1 9 ARG HA H 10.459 -2.165 -6.599 1.00 . A A . 9 ARG HA 1 1
9 19737 1 1 9 ARG HB2 H 11.984 -0.669 -7.364 1.00 . A A . 9 ARG HB2 1 1
9 19738 1 1 9 ARG HB3 H 12.850 -1.886 -8.302 1.00 . A A . 9 ARG HB3 1 1
9 19739 1 1 9 ARG HD2 H 11.658 0.515 -10.838 1.00 . A A . 9 ARG HD2 1 1
9 19740 1 1 9 ARG HD3 H 11.710 1.118 -9.181 1.00 . A A . 9 ARG HD3 1 1
9 19741 1 1 9 ARG HE H 13.956 0.383 -9.033 1.00 . A A . 9 ARG HE 1 1
9 19742 1 1 9 ARG HG2 H 11.264 -1.724 -10.112 1.00 . A A . 9 ARG HG2 1 1
9 19743 1 1 9 ARG HG3 H 10.184 -0.717 -9.146 1.00 . A A . 9 ARG HG3 1 1
9 19744 1 1 9 ARG HH11 H 12.317 -0.911 -11.777 1.00 . A A . 9 ARG HH11 1 1
9 19745 1 1 9 ARG HH12 H 13.748 -1.593 -12.475 1.00 . A A . 9 ARG HH12 1 1
9 19746 1 1 9 ARG HH21 H 15.830 -0.500 -9.928 1.00 . A A . 9 ARG HH21 1 1
9 19747 1 1 9 ARG HH22 H 15.737 -1.358 -11.430 1.00 . A A . 9 ARG HH22 1 1
9 19748 1 1 9 ARG N N 11.878 -3.682 -6.942 1.00 . A A . 9 ARG N 1 1
9 19749 1 1 9 ARG NE N 13.424 0.042 -9.783 1.00 . A A . 9 ARG NE 1 1
9 19750 1 1 9 ARG NH1 N 13.301 -1.079 -11.742 1.00 . A A . 9 ARG NH1 1 1
9 19751 1 1 9 ARG NH2 N 15.291 -0.846 -10.696 1.00 . A A . 9 ARG NH2 1 1
9 19752 1 1 9 ARG O O 10.426 -3.681 -9.471 1.00 . A A . 9 ARG O 1 1
9 19753 1 1 10 ALA C C 7.089 -2.417 -9.854 1.00 . A A . 10 ALA C 1 1
9 19754 1 1 10 ALA CA C 7.765 -3.586 -9.152 1.00 . A A . 10 ALA CA 1 1
9 19755 1 1 10 ALA CB C 6.713 -4.415 -8.409 1.00 . A A . 10 ALA CB 1 1
9 19756 1 1 10 ALA H H 8.463 -2.619 -7.362 1.00 . A A . 10 ALA H 1 1
9 19757 1 1 10 ALA HA H 8.264 -4.205 -9.885 1.00 . A A . 10 ALA HA 1 1
9 19758 1 1 10 ALA HB1 H 6.199 -5.054 -9.111 1.00 . A A . 10 ALA HB1 1 1
9 19759 1 1 10 ALA HB2 H 5.998 -3.756 -7.939 1.00 . A A . 10 ALA HB2 1 1
9 19760 1 1 10 ALA HB3 H 7.197 -5.022 -7.659 1.00 . A A . 10 ALA HB3 1 1
9 19761 1 1 10 ALA N N 8.762 -3.048 -8.191 1.00 . A A . 10 ALA N 1 1
9 19762 1 1 10 ALA O O 7.277 -1.273 -9.497 1.00 . A A . 10 ALA O 1 1
9 19763 1 1 11 CYS C C 4.264 -2.028 -12.021 1.00 . A A . 11 CYS C 1 1
9 19764 1 1 11 CYS CA C 5.659 -1.583 -11.586 1.00 . A A . 11 CYS CA 1 1
9 19765 1 1 11 CYS CB C 6.515 -1.219 -12.798 1.00 . A A . 11 CYS CB 1 1
9 19766 1 1 11 CYS H H 6.193 -3.616 -11.149 1.00 . A A . 11 CYS H 1 1
9 19767 1 1 11 CYS HA H 5.575 -0.725 -10.935 1.00 . A A . 11 CYS HA 1 1
9 19768 1 1 11 CYS HB2 H 6.004 -1.506 -13.703 1.00 . A A . 11 CYS HB2 1 1
9 19769 1 1 11 CYS HB3 H 6.691 -0.159 -12.801 1.00 . A A . 11 CYS HB3 1 1
9 19770 1 1 11 CYS HG H 8.779 -1.508 -13.043 1.00 . A A . 11 CYS HG 1 1
9 19771 1 1 11 CYS N N 6.323 -2.688 -10.861 1.00 . A A . 11 CYS N 1 1
9 19772 1 1 11 CYS O O 4.050 -3.171 -12.375 1.00 . A A . 11 CYS O 1 1
9 19773 1 1 11 CYS SG S 8.100 -2.088 -12.690 1.00 . A A . 11 CYS SG 1 1
9 19774 1 1 12 GLY C C 1.241 -0.349 -13.091 1.00 . A A . 12 GLY C 1 1
9 19775 1 1 12 GLY CA C 1.923 -1.519 -12.384 1.00 . A A . 12 GLY CA 1 1
9 19776 1 1 12 GLY H H 3.502 -0.227 -11.682 1.00 . A A . 12 GLY H 1 1
9 19777 1 1 12 GLY HA2 H 1.959 -2.371 -13.049 1.00 . A A . 12 GLY HA2 1 1
9 19778 1 1 12 GLY HA3 H 1.357 -1.778 -11.504 1.00 . A A . 12 GLY HA3 1 1
9 19779 1 1 12 GLY N N 3.309 -1.141 -11.984 1.00 . A A . 12 GLY N 1 1
9 19780 1 1 12 GLY O O 1.786 0.730 -13.195 1.00 . A A . 12 GLY O 1 1
9 19781 1 1 13 LEU C C -1.938 0.914 -13.496 1.00 . A A . 13 LEU C 1 1
9 19782 1 1 13 LEU CA C -0.685 0.536 -14.265 1.00 . A A . 13 LEU CA 1 1
9 19783 1 1 13 LEU CB C -1.168 0.070 -15.641 1.00 . A A . 13 LEU CB 1 1
9 19784 1 1 13 LEU CD1 C -0.584 -0.589 -17.947 1.00 . A A . 13 LEU CD1 1 1
9 19785 1 1 13 LEU CD2 C 0.799 1.103 -16.763 1.00 . A A . 13 LEU CD2 1 1
9 19786 1 1 13 LEU CG C -0.008 -0.180 -16.592 1.00 . A A . 13 LEU CG 1 1
9 19787 1 1 13 LEU H H -0.375 -1.440 -13.470 1.00 . A A . 13 LEU H 1 1
9 19788 1 1 13 LEU HA H -0.045 1.397 -14.376 1.00 . A A . 13 LEU HA 1 1
9 19789 1 1 13 LEU HB2 H -1.728 -0.846 -15.524 1.00 . A A . 13 LEU HB2 1 1
9 19790 1 1 13 LEU HB3 H -1.815 0.826 -16.062 1.00 . A A . 13 LEU HB3 1 1
9 19791 1 1 13 LEU HD11 H -0.126 -1.510 -18.272 1.00 . A A . 13 LEU HD11 1 1
9 19792 1 1 13 LEU HD12 H -0.391 0.190 -18.667 1.00 . A A . 13 LEU HD12 1 1
9 19793 1 1 13 LEU HD13 H -1.650 -0.732 -17.853 1.00 . A A . 13 LEU HD13 1 1
9 19794 1 1 13 LEU HD21 H 1.128 1.183 -17.788 1.00 . A A . 13 LEU HD21 1 1
9 19795 1 1 13 LEU HD22 H 1.658 1.075 -16.110 1.00 . A A . 13 LEU HD22 1 1
9 19796 1 1 13 LEU HD23 H 0.179 1.953 -16.517 1.00 . A A . 13 LEU HD23 1 1
9 19797 1 1 13 LEU HG H 0.623 -0.965 -16.207 1.00 . A A . 13 LEU HG 1 1
9 19798 1 1 13 LEU N N 0.046 -0.560 -13.571 1.00 . A A . 13 LEU N 1 1
9 19799 1 1 13 LEU O O -2.776 0.078 -13.216 1.00 . A A . 13 LEU O 1 1
9 19800 1 1 14 ILE C C -4.453 2.424 -13.667 1.00 . A A . 14 ILE C 1 1
9 19801 1 1 14 ILE CA C -3.403 2.559 -12.579 1.00 . A A . 14 ILE CA 1 1
9 19802 1 1 14 ILE CB C -3.333 4.014 -12.108 1.00 . A A . 14 ILE CB 1 1
9 19803 1 1 14 ILE CD1 C -3.002 3.277 -9.737 1.00 . A A . 14 ILE CD1 1 1
9 19804 1 1 14 ILE CG1 C -2.429 4.114 -10.883 1.00 . A A . 14 ILE CG1 1 1
9 19805 1 1 14 ILE CG2 C -4.735 4.524 -11.770 1.00 . A A . 14 ILE CG2 1 1
9 19806 1 1 14 ILE H H -1.490 2.851 -13.517 1.00 . A A . 14 ILE H 1 1
9 19807 1 1 14 ILE HA H -3.626 1.897 -11.756 1.00 . A A . 14 ILE HA 1 1
9 19808 1 1 14 ILE HB H -2.924 4.618 -12.899 1.00 . A A . 14 ILE HB 1 1
9 19809 1 1 14 ILE HD11 H -4.052 3.097 -9.909 1.00 . A A . 14 ILE HD11 1 1
9 19810 1 1 14 ILE HD12 H -2.879 3.811 -8.807 1.00 . A A . 14 ILE HD12 1 1
9 19811 1 1 14 ILE HD13 H -2.478 2.334 -9.684 1.00 . A A . 14 ILE HD13 1 1
9 19812 1 1 14 ILE HG12 H -1.449 3.747 -11.140 1.00 . A A . 14 ILE HG12 1 1
9 19813 1 1 14 ILE HG13 H -2.356 5.146 -10.570 1.00 . A A . 14 ILE HG13 1 1
9 19814 1 1 14 ILE HG21 H -5.090 5.156 -12.574 1.00 . A A . 14 ILE HG21 1 1
9 19815 1 1 14 ILE HG22 H -4.701 5.094 -10.852 1.00 . A A . 14 ILE HG22 1 1
9 19816 1 1 14 ILE HG23 H -5.404 3.685 -11.648 1.00 . A A . 14 ILE HG23 1 1
9 19817 1 1 14 ILE N N -2.135 2.171 -13.230 1.00 . A A . 14 ILE N 1 1
9 19818 1 1 14 ILE O O -4.722 3.356 -14.400 1.00 . A A . 14 ILE O 1 1
9 19819 1 1 15 ILE C C -7.345 1.694 -14.489 1.00 . A A . 15 ILE C 1 1
9 19820 1 1 15 ILE CA C -6.018 1.095 -14.901 1.00 . A A . 15 ILE CA 1 1
9 19821 1 1 15 ILE CB C -6.211 -0.382 -15.242 1.00 . A A . 15 ILE CB 1 1
9 19822 1 1 15 ILE CD1 C -5.151 -2.361 -16.353 1.00 . A A . 15 ILE CD1 1 1
9 19823 1 1 15 ILE CG1 C -4.913 -0.939 -15.840 1.00 . A A . 15 ILE CG1 1 1
9 19824 1 1 15 ILE CG2 C -7.350 -0.507 -16.256 1.00 . A A . 15 ILE CG2 1 1
9 19825 1 1 15 ILE H H -4.779 0.510 -13.241 1.00 . A A . 15 ILE H 1 1
9 19826 1 1 15 ILE HA H -5.662 1.612 -15.781 1.00 . A A . 15 ILE HA 1 1
9 19827 1 1 15 ILE HB H -6.464 -0.929 -14.344 1.00 . A A . 15 ILE HB 1 1
9 19828 1 1 15 ILE HD11 H -4.897 -2.411 -17.402 1.00 . A A . 15 ILE HD11 1 1
9 19829 1 1 15 ILE HD12 H -6.191 -2.620 -16.224 1.00 . A A . 15 ILE HD12 1 1
9 19830 1 1 15 ILE HD13 H -4.538 -3.054 -15.802 1.00 . A A . 15 ILE HD13 1 1
9 19831 1 1 15 ILE HG12 H -4.595 -0.309 -16.657 1.00 . A A . 15 ILE HG12 1 1
9 19832 1 1 15 ILE HG13 H -4.146 -0.957 -15.080 1.00 . A A . 15 ILE HG13 1 1
9 19833 1 1 15 ILE HG21 H -8.281 -0.228 -15.784 1.00 . A A . 15 ILE HG21 1 1
9 19834 1 1 15 ILE HG22 H -7.417 -1.526 -16.604 1.00 . A A . 15 ILE HG22 1 1
9 19835 1 1 15 ILE HG23 H -7.163 0.148 -17.093 1.00 . A A . 15 ILE HG23 1 1
9 19836 1 1 15 ILE N N -5.025 1.265 -13.816 1.00 . A A . 15 ILE N 1 1
9 19837 1 1 15 ILE O O -7.855 1.449 -13.414 1.00 . A A . 15 ILE O 1 1
9 19838 1 1 16 PHE C C -9.984 3.272 -16.349 1.00 . A A . 16 PHE C 1 1
9 19839 1 1 16 PHE CA C -9.213 3.095 -15.046 1.00 . A A . 16 PHE CA 1 1
9 19840 1 1 16 PHE CB C -8.995 4.457 -14.397 1.00 . A A . 16 PHE CB 1 1
9 19841 1 1 16 PHE CD1 C -9.437 6.087 -16.253 1.00 . A A . 16 PHE CD1 1 1
9 19842 1 1 16 PHE CD2 C -7.144 5.676 -15.587 1.00 . A A . 16 PHE CD2 1 1
9 19843 1 1 16 PHE CE1 C -8.996 6.994 -17.217 1.00 . A A . 16 PHE CE1 1 1
9 19844 1 1 16 PHE CE2 C -6.700 6.585 -16.553 1.00 . A A . 16 PHE CE2 1 1
9 19845 1 1 16 PHE CG C -8.513 5.429 -15.439 1.00 . A A . 16 PHE CG 1 1
9 19846 1 1 16 PHE CZ C -7.628 7.245 -17.369 1.00 . A A . 16 PHE CZ 1 1
9 19847 1 1 16 PHE H H -7.476 2.640 -16.217 1.00 . A A . 16 PHE H 1 1
9 19848 1 1 16 PHE HA H -9.768 2.457 -14.376 1.00 . A A . 16 PHE HA 1 1
9 19849 1 1 16 PHE HB2 H -9.924 4.810 -13.971 1.00 . A A . 16 PHE HB2 1 1
9 19850 1 1 16 PHE HB3 H -8.253 4.369 -13.621 1.00 . A A . 16 PHE HB3 1 1
9 19851 1 1 16 PHE HD1 H -10.493 5.892 -16.138 1.00 . A A . 16 PHE HD1 1 1
9 19852 1 1 16 PHE HD2 H -6.431 5.166 -14.956 1.00 . A A . 16 PHE HD2 1 1
9 19853 1 1 16 PHE HE1 H -9.713 7.499 -17.845 1.00 . A A . 16 PHE HE1 1 1
9 19854 1 1 16 PHE HE2 H -5.642 6.774 -16.668 1.00 . A A . 16 PHE HE2 1 1
9 19855 1 1 16 PHE HZ H -7.290 7.949 -18.113 1.00 . A A . 16 PHE HZ 1 1
9 19856 1 1 16 PHE N N -7.910 2.473 -15.353 1.00 . A A . 16 PHE N 1 1
9 19857 1 1 16 PHE O O -9.411 3.422 -17.410 1.00 . A A . 16 PHE O 1 1
9 19858 1 1 17 ARG C C -13.108 4.534 -17.283 1.00 . A A . 17 ARG C 1 1
9 19859 1 1 17 ARG CA C -12.104 3.404 -17.496 1.00 . A A . 17 ARG CA 1 1
9 19860 1 1 17 ARG CB C -12.861 2.101 -17.751 1.00 . A A . 17 ARG CB 1 1
9 19861 1 1 17 ARG CD C -14.664 1.052 -19.110 1.00 . A A . 17 ARG CD 1 1
9 19862 1 1 17 ARG CG C -13.696 2.230 -19.025 1.00 . A A . 17 ARG CG 1 1
9 19863 1 1 17 ARG CZ C -14.440 -1.310 -18.640 1.00 . A A . 17 ARG CZ 1 1
9 19864 1 1 17 ARG H H -11.704 3.113 -15.405 1.00 . A A . 17 ARG H 1 1
9 19865 1 1 17 ARG HA H -11.472 3.631 -18.341 1.00 . A A . 17 ARG HA 1 1
9 19866 1 1 17 ARG HB2 H -12.152 1.293 -17.867 1.00 . A A . 17 ARG HB2 1 1
9 19867 1 1 17 ARG HB3 H -13.512 1.893 -16.916 1.00 . A A . 17 ARG HB3 1 1
9 19868 1 1 17 ARG HD2 H -15.323 1.069 -18.254 1.00 . A A . 17 ARG HD2 1 1
9 19869 1 1 17 ARG HD3 H -15.245 1.130 -20.011 1.00 . A A . 17 ARG HD3 1 1
9 19870 1 1 17 ARG HE H -12.987 -0.248 -19.477 1.00 . A A . 17 ARG HE 1 1
9 19871 1 1 17 ARG HG2 H -14.253 3.155 -19.002 1.00 . A A . 17 ARG HG2 1 1
9 19872 1 1 17 ARG HG3 H -13.044 2.223 -19.887 1.00 . A A . 17 ARG HG3 1 1
9 19873 1 1 17 ARG HH11 H -16.174 -0.424 -18.176 1.00 . A A . 17 ARG HH11 1 1
9 19874 1 1 17 ARG HH12 H -16.074 -2.111 -17.803 1.00 . A A . 17 ARG HH12 1 1
9 19875 1 1 17 ARG HH21 H -12.834 -2.449 -18.993 1.00 . A A . 17 ARG HH21 1 1
9 19876 1 1 17 ARG HH22 H -14.182 -3.260 -18.269 1.00 . A A . 17 ARG HH22 1 1
9 19877 1 1 17 ARG N N -11.276 3.246 -16.272 1.00 . A A . 17 ARG N 1 1
9 19878 1 1 17 ARG NE N -13.899 -0.225 -19.118 1.00 . A A . 17 ARG NE 1 1
9 19879 1 1 17 ARG NH1 N -15.659 -1.279 -18.170 1.00 . A A . 17 ARG NH1 1 1
9 19880 1 1 17 ARG NH2 N -13.766 -2.427 -18.634 1.00 . A A . 17 ARG NH2 1 1
9 19881 1 1 17 ARG O O -13.810 4.573 -16.293 1.00 . A A . 17 ARG O 1 1
9 19882 1 1 18 ARG C C -15.418 6.271 -18.860 1.00 . A A . 18 ARG C 1 1
9 19883 1 1 18 ARG CA C -14.157 6.567 -18.049 1.00 . A A . 18 ARG CA 1 1
9 19884 1 1 18 ARG CB C -13.523 7.878 -18.516 1.00 . A A . 18 ARG CB 1 1
9 19885 1 1 18 ARG CD C -12.343 9.007 -20.387 1.00 . A A . 18 ARG CD 1 1
9 19886 1 1 18 ARG CG C -13.252 7.833 -20.017 1.00 . A A . 18 ARG CG 1 1
9 19887 1 1 18 ARG CZ C -12.630 11.006 -21.720 1.00 . A A . 18 ARG CZ 1 1
9 19888 1 1 18 ARG H H -12.618 5.401 -19.002 1.00 . A A . 18 ARG H 1 1
9 19889 1 1 18 ARG HA H -14.422 6.655 -17.012 1.00 . A A . 18 ARG HA 1 1
9 19890 1 1 18 ARG HB2 H -14.195 8.695 -18.297 1.00 . A A . 18 ARG HB2 1 1
9 19891 1 1 18 ARG HB3 H -12.594 8.030 -17.991 1.00 . A A . 18 ARG HB3 1 1
9 19892 1 1 18 ARG HD2 H -12.253 9.671 -19.539 1.00 . A A . 18 ARG HD2 1 1
9 19893 1 1 18 ARG HD3 H -11.366 8.635 -20.656 1.00 . A A . 18 ARG HD3 1 1
9 19894 1 1 18 ARG HE H -13.536 9.292 -22.158 1.00 . A A . 18 ARG HE 1 1
9 19895 1 1 18 ARG HG2 H -12.765 6.901 -20.270 1.00 . A A . 18 ARG HG2 1 1
9 19896 1 1 18 ARG HG3 H -14.181 7.915 -20.557 1.00 . A A . 18 ARG HG3 1 1
9 19897 1 1 18 ARG HH11 H -11.416 11.101 -20.131 1.00 . A A . 18 ARG HH11 1 1
9 19898 1 1 18 ARG HH12 H -11.584 12.569 -21.034 1.00 . A A . 18 ARG HH12 1 1
9 19899 1 1 18 ARG HH21 H -13.771 11.204 -23.353 1.00 . A A . 18 ARG HH21 1 1
9 19900 1 1 18 ARG HH22 H -12.918 12.628 -22.858 1.00 . A A . 18 ARG HH22 1 1
9 19901 1 1 18 ARG N N -13.189 5.450 -18.207 1.00 . A A . 18 ARG N 1 1
9 19902 1 1 18 ARG NE N -12.927 9.748 -21.539 1.00 . A A . 18 ARG NE 1 1
9 19903 1 1 18 ARG NH1 N -11.814 11.606 -20.898 1.00 . A A . 18 ARG NH1 1 1
9 19904 1 1 18 ARG NH2 N -13.146 11.663 -22.722 1.00 . A A . 18 ARG NH2 1 1
9 19905 1 1 18 ARG O O -15.352 5.832 -19.991 1.00 . A A . 18 ARG O 1 1
9 19906 1 1 19 CYS C C -18.282 7.488 -19.762 1.00 . A A . 19 CYS C 1 1
9 19907 1 1 19 CYS CA C -17.836 6.228 -19.025 1.00 . A A . 19 CYS CA 1 1
9 19908 1 1 19 CYS CB C -18.930 5.805 -18.043 1.00 . A A . 19 CYS CB 1 1
9 19909 1 1 19 CYS H H -16.603 6.855 -17.370 1.00 . A A . 19 CYS H 1 1
9 19910 1 1 19 CYS HA H -17.670 5.435 -19.738 1.00 . A A . 19 CYS HA 1 1
9 19911 1 1 19 CYS HB2 H -19.172 6.631 -17.394 1.00 . A A . 19 CYS HB2 1 1
9 19912 1 1 19 CYS HB3 H -19.813 5.513 -18.596 1.00 . A A . 19 CYS HB3 1 1
9 19913 1 1 19 CYS HG H -17.562 4.689 -16.576 1.00 . A A . 19 CYS HG 1 1
9 19914 1 1 19 CYS N N -16.570 6.503 -18.286 1.00 . A A . 19 CYS N 1 1
9 19915 1 1 19 CYS O O -17.632 8.514 -19.715 1.00 . A A . 19 CYS O 1 1
9 19916 1 1 19 CYS SG S -18.348 4.408 -17.052 1.00 . A A . 19 CYS SG 1 1
9 19917 1 1 20 LEU C C -20.007 9.788 -20.240 1.00 . A A . 20 LEU C 1 1
9 19918 1 1 20 LEU CA C -19.881 8.604 -21.196 1.00 . A A . 20 LEU CA 1 1
9 19919 1 1 20 LEU CB C -21.257 8.286 -21.782 1.00 . A A . 20 LEU CB 1 1
9 19920 1 1 20 LEU CD1 C -22.606 6.533 -22.938 1.00 . A A . 20 LEU CD1 1 1
9 19921 1 1 20 LEU CD2 C -20.329 7.110 -23.782 1.00 . A A . 20 LEU CD2 1 1
9 19922 1 1 20 LEU CG C -21.197 6.955 -22.531 1.00 . A A . 20 LEU CG 1 1
9 19923 1 1 20 LEU H H -19.892 6.575 -20.473 1.00 . A A . 20 LEU H 1 1
9 19924 1 1 20 LEU HA H -19.195 8.847 -21.988 1.00 . A A . 20 LEU HA 1 1
9 19925 1 1 20 LEU HB2 H -21.982 8.217 -20.983 1.00 . A A . 20 LEU HB2 1 1
9 19926 1 1 20 LEU HB3 H -21.549 9.069 -22.466 1.00 . A A . 20 LEU HB3 1 1
9 19927 1 1 20 LEU HD11 H -23.261 7.390 -22.914 1.00 . A A . 20 LEU HD11 1 1
9 19928 1 1 20 LEU HD12 H -22.968 5.785 -22.248 1.00 . A A . 20 LEU HD12 1 1
9 19929 1 1 20 LEU HD13 H -22.586 6.123 -23.937 1.00 . A A . 20 LEU HD13 1 1
9 19930 1 1 20 LEU HD21 H -20.814 6.626 -24.617 1.00 . A A . 20 LEU HD21 1 1
9 19931 1 1 20 LEU HD22 H -19.366 6.651 -23.610 1.00 . A A . 20 LEU HD22 1 1
9 19932 1 1 20 LEU HD23 H -20.194 8.158 -24.001 1.00 . A A . 20 LEU HD23 1 1
9 19933 1 1 20 LEU HG H -20.770 6.201 -21.886 1.00 . A A . 20 LEU HG 1 1
9 19934 1 1 20 LEU N N -19.386 7.416 -20.448 1.00 . A A . 20 LEU N 1 1
9 19935 1 1 20 LEU O O -19.605 10.894 -20.542 1.00 . A A . 20 LEU O 1 1
9 19936 1 1 21 ILE C C -21.127 10.042 -16.746 1.00 . A A . 21 ILE C 1 1
9 19937 1 1 21 ILE CA C -20.730 10.655 -18.097 1.00 . A A . 21 ILE CA 1 1
9 19938 1 1 21 ILE CB C -21.823 11.610 -18.590 1.00 . A A . 21 ILE CB 1 1
9 19939 1 1 21 ILE CD1 C -22.411 14.031 -18.259 1.00 . A A . 21 ILE CD1 1 1
9 19940 1 1 21 ILE CG1 C -21.293 13.054 -18.629 1.00 . A A . 21 ILE CG1 1 1
9 19941 1 1 21 ILE CG2 C -23.051 11.524 -17.677 1.00 . A A . 21 ILE CG2 1 1
9 19942 1 1 21 ILE H H -20.879 8.657 -18.874 1.00 . A A . 21 ILE H 1 1
9 19943 1 1 21 ILE HA H -19.796 11.183 -17.999 1.00 . A A . 21 ILE HA 1 1
9 19944 1 1 21 ILE HB H -22.108 11.316 -19.583 1.00 . A A . 21 ILE HB 1 1
9 19945 1 1 21 ILE HD11 H -23.302 13.784 -18.818 1.00 . A A . 21 ILE HD11 1 1
9 19946 1 1 21 ILE HD12 H -22.105 15.038 -18.498 1.00 . A A . 21 ILE HD12 1 1
9 19947 1 1 21 ILE HD13 H -22.619 13.960 -17.203 1.00 . A A . 21 ILE HD13 1 1
9 19948 1 1 21 ILE HG12 H -20.477 13.168 -17.936 1.00 . A A . 21 ILE HG12 1 1
9 19949 1 1 21 ILE HG13 H -20.945 13.279 -19.627 1.00 . A A . 21 ILE HG13 1 1
9 19950 1 1 21 ILE HG21 H -23.862 12.092 -18.107 1.00 . A A . 21 ILE HG21 1 1
9 19951 1 1 21 ILE HG22 H -22.808 11.922 -16.703 1.00 . A A . 21 ILE HG22 1 1
9 19952 1 1 21 ILE HG23 H -23.353 10.492 -17.577 1.00 . A A . 21 ILE HG23 1 1
9 19953 1 1 21 ILE N N -20.565 9.557 -19.088 1.00 . A A . 21 ILE N 1 1
9 19954 1 1 21 ILE O O -21.590 8.921 -16.684 1.00 . A A . 21 ILE O 1 1
9 19955 1 1 22 PRO C C -22.786 9.949 -14.179 1.00 . A A . 22 PRO C 1 1
9 19956 1 1 22 PRO CA C -21.293 10.271 -14.306 1.00 . A A . 22 PRO CA 1 1
9 19957 1 1 22 PRO CB C -20.905 11.432 -13.378 1.00 . A A . 22 PRO CB 1 1
9 19958 1 1 22 PRO CD C -20.398 12.121 -15.638 1.00 . A A . 22 PRO CD 1 1
9 19959 1 1 22 PRO CG C -19.989 12.301 -14.179 1.00 . A A . 22 PRO CG 1 1
9 19960 1 1 22 PRO HA H -20.702 9.403 -14.062 1.00 . A A . 22 PRO HA 1 1
9 19961 1 1 22 PRO HB2 H -21.787 11.985 -13.084 1.00 . A A . 22 PRO HB2 1 1
9 19962 1 1 22 PRO HB3 H -20.387 11.059 -12.505 1.00 . A A . 22 PRO HB3 1 1
9 19963 1 1 22 PRO HD2 H -21.150 12.844 -15.907 1.00 . A A . 22 PRO HD2 1 1
9 19964 1 1 22 PRO HD3 H -19.545 12.196 -16.289 1.00 . A A . 22 PRO HD3 1 1
9 19965 1 1 22 PRO HG2 H -20.105 13.335 -13.881 1.00 . A A . 22 PRO HG2 1 1
9 19966 1 1 22 PRO HG3 H -18.966 11.987 -14.047 1.00 . A A . 22 PRO HG3 1 1
9 19967 1 1 22 PRO N N -20.945 10.764 -15.673 1.00 . A A . 22 PRO N 1 1
9 19968 1 1 22 PRO O O -23.630 10.664 -14.682 1.00 . A A . 22 PRO O 1 1
9 19969 1 1 23 LYS C C -25.158 9.278 -12.185 1.00 . A A . 23 LYS C 1 1
9 19970 1 1 23 LYS CA C -24.555 8.506 -13.359 1.00 . A A . 23 LYS CA 1 1
9 19971 1 1 23 LYS CB C -24.663 7.001 -13.099 1.00 . A A . 23 LYS CB 1 1
9 19972 1 1 23 LYS CD C -23.835 6.373 -15.368 1.00 . A A . 23 LYS CD 1 1
9 19973 1 1 23 LYS CE C -24.179 5.643 -16.667 1.00 . A A . 23 LYS CE 1 1
9 19974 1 1 23 LYS CG C -25.016 6.280 -14.401 1.00 . A A . 23 LYS CG 1 1
9 19975 1 1 23 LYS H H -22.421 8.310 -13.117 1.00 . A A . 23 LYS H 1 1
9 19976 1 1 23 LYS HA H -25.089 8.755 -14.258 1.00 . A A . 23 LYS HA 1 1
9 19977 1 1 23 LYS HB2 H -23.718 6.632 -12.728 1.00 . A A . 23 LYS HB2 1 1
9 19978 1 1 23 LYS HB3 H -25.435 6.814 -12.368 1.00 . A A . 23 LYS HB3 1 1
9 19979 1 1 23 LYS HD2 H -23.625 7.410 -15.582 1.00 . A A . 23 LYS HD2 1 1
9 19980 1 1 23 LYS HD3 H -22.966 5.915 -14.919 1.00 . A A . 23 LYS HD3 1 1
9 19981 1 1 23 LYS HE2 H -23.420 5.852 -17.407 1.00 . A A . 23 LYS HE2 1 1
9 19982 1 1 23 LYS HE3 H -24.218 4.580 -16.482 1.00 . A A . 23 LYS HE3 1 1
9 19983 1 1 23 LYS HG2 H -25.230 5.243 -14.189 1.00 . A A . 23 LYS HG2 1 1
9 19984 1 1 23 LYS HG3 H -25.884 6.744 -14.846 1.00 . A A . 23 LYS HG3 1 1
9 19985 1 1 23 LYS HZ1 H -25.844 6.890 -16.570 1.00 . A A . 23 LYS HZ1 1 1
9 19986 1 1 23 LYS HZ2 H -26.183 5.325 -17.135 1.00 . A A . 23 LYS HZ2 1 1
9 19987 1 1 23 LYS HZ3 H -25.404 6.446 -18.146 1.00 . A A . 23 LYS HZ3 1 1
9 19988 1 1 23 LYS N N -23.118 8.876 -13.513 1.00 . A A . 23 LYS N 1 1
9 19989 1 1 23 LYS NZ N -25.502 6.111 -17.167 1.00 . A A . 23 LYS NZ 1 1
9 19990 1 1 23 LYS O O -25.517 10.433 -12.302 1.00 . A A . 23 LYS O 1 1
9 19991 1 1 24 VAL C C -24.693 9.843 -8.994 1.00 . A A . 24 VAL C 1 1
9 19992 1 1 24 VAL CA C -25.838 9.331 -9.862 1.00 . A A . 24 VAL CA 1 1
9 19993 1 1 24 VAL CB C -26.673 8.333 -9.059 1.00 . A A . 24 VAL CB 1 1
9 19994 1 1 24 VAL CG1 C -25.816 7.106 -8.725 1.00 . A A . 24 VAL CG1 1 1
9 19995 1 1 24 VAL CG2 C -27.142 8.992 -7.761 1.00 . A A . 24 VAL CG2 1 1
9 19996 1 1 24 VAL H H -24.964 7.718 -10.990 1.00 . A A . 24 VAL H 1 1
9 19997 1 1 24 VAL HA H -26.459 10.158 -10.176 1.00 . A A . 24 VAL HA 1 1
9 19998 1 1 24 VAL HB H -27.529 8.028 -9.642 1.00 . A A . 24 VAL HB 1 1
9 19999 1 1 24 VAL HG11 H -25.119 7.355 -7.940 1.00 . A A . 24 VAL HG11 1 1
9 20000 1 1 24 VAL HG12 H -25.270 6.796 -9.605 1.00 . A A . 24 VAL HG12 1 1
9 20001 1 1 24 VAL HG13 H -26.455 6.299 -8.397 1.00 . A A . 24 VAL HG13 1 1
9 20002 1 1 24 VAL HG21 H -27.611 9.939 -7.988 1.00 . A A . 24 VAL HG21 1 1
9 20003 1 1 24 VAL HG22 H -26.293 9.156 -7.113 1.00 . A A . 24 VAL HG22 1 1
9 20004 1 1 24 VAL HG23 H -27.854 8.348 -7.266 1.00 . A A . 24 VAL HG23 1 1
9 20005 1 1 24 VAL N N -25.266 8.646 -11.055 1.00 . A A . 24 VAL N 1 1
9 20006 1 1 24 VAL O O -24.724 10.944 -8.482 1.00 . A A . 24 VAL O 1 1
9 20007 1 1 25 ASP C C -21.416 8.382 -8.206 1.00 . A A . 25 ASP C 1 1
9 20008 1 1 25 ASP CA C -22.506 9.435 -8.016 1.00 . A A . 25 ASP CA 1 1
9 20009 1 1 25 ASP CB C -22.902 9.501 -6.539 1.00 . A A . 25 ASP CB 1 1
9 20010 1 1 25 ASP CG C -23.566 10.847 -6.240 1.00 . A A . 25 ASP CG 1 1
9 20011 1 1 25 ASP H H -23.696 8.160 -9.273 1.00 . A A . 25 ASP H 1 1
9 20012 1 1 25 ASP HA H -22.143 10.399 -8.341 1.00 . A A . 25 ASP HA 1 1
9 20013 1 1 25 ASP HB2 H -23.594 8.700 -6.317 1.00 . A A . 25 ASP HB2 1 1
9 20014 1 1 25 ASP HB3 H -22.020 9.393 -5.927 1.00 . A A . 25 ASP HB3 1 1
9 20015 1 1 25 ASP HD2 H -23.736 12.606 -6.706 1.00 . A A . 25 ASP HD2 1 1
9 20016 1 1 25 ASP N N -23.683 9.039 -8.839 1.00 . A A . 25 ASP N 1 1
9 20017 1 1 25 ASP O O -20.434 8.348 -7.494 1.00 . A A . 25 ASP O 1 1
9 20018 1 1 25 ASP OD1 O -24.339 10.906 -5.298 1.00 . A A . 25 ASP OD1 1 1
9 20019 1 1 25 ASP OD2 O -23.284 11.796 -6.953 1.00 . A A . 25 ASP OD2 1 1
9 20020 1 1 26 ASN C C -19.436 7.040 -10.243 1.00 . A A . 26 ASN C 1 1
9 20021 1 1 26 ASN CA C -20.589 6.457 -9.426 1.00 . A A . 26 ASN CA 1 1
9 20022 1 1 26 ASN CB C -21.254 5.332 -10.219 1.00 . A A . 26 ASN CB 1 1
9 20023 1 1 26 ASN CG C -22.463 4.809 -9.443 1.00 . A A . 26 ASN CG 1 1
9 20024 1 1 26 ASN H H -22.401 7.572 -9.726 1.00 . A A . 26 ASN H 1 1
9 20025 1 1 26 ASN HA H -20.217 6.071 -8.488 1.00 . A A . 26 ASN HA 1 1
9 20026 1 1 26 ASN HB2 H -21.578 5.714 -11.175 1.00 . A A . 26 ASN HB2 1 1
9 20027 1 1 26 ASN HB3 H -20.550 4.531 -10.371 1.00 . A A . 26 ASN HB3 1 1
9 20028 1 1 26 ASN HD21 H -23.612 4.650 -11.056 1.00 . A A . 26 ASN HD21 1 1
9 20029 1 1 26 ASN HD22 H -24.345 4.191 -9.596 1.00 . A A . 26 ASN HD22 1 1
9 20030 1 1 26 ASN N N -21.596 7.521 -9.171 1.00 . A A . 26 ASN N 1 1
9 20031 1 1 26 ASN ND2 N -23.565 4.527 -10.085 1.00 . A A . 26 ASN ND2 1 1
9 20032 1 1 26 ASN O O -18.442 6.386 -10.494 1.00 . A A . 26 ASN O 1 1
9 20033 1 1 26 ASN OD1 O -22.406 4.653 -8.241 1.00 . A A . 26 ASN OD1 1 1
9 20034 1 1 27 ASN C C -18.250 8.121 -12.741 1.00 . A A . 27 ASN C 1 1
9 20035 1 1 27 ASN CA C -18.475 8.907 -11.448 1.00 . A A . 27 ASN CA 1 1
9 20036 1 1 27 ASN CB C -17.187 8.927 -10.629 1.00 . A A . 27 ASN CB 1 1
9 20037 1 1 27 ASN CG C -17.527 9.061 -9.144 1.00 . A A . 27 ASN CG 1 1
9 20038 1 1 27 ASN H H -20.370 8.776 -10.434 1.00 . A A . 27 ASN H 1 1
9 20039 1 1 27 ASN HA H -18.758 9.920 -11.690 1.00 . A A . 27 ASN HA 1 1
9 20040 1 1 27 ASN HB2 H -16.637 8.011 -10.797 1.00 . A A . 27 ASN HB2 1 1
9 20041 1 1 27 ASN HB3 H -16.586 9.771 -10.936 1.00 . A A . 27 ASN HB3 1 1
9 20042 1 1 27 ASN HD21 H -17.057 7.179 -8.715 1.00 . A A . 27 ASN HD21 1 1
9 20043 1 1 27 ASN HD22 H -17.600 8.109 -7.403 1.00 . A A . 27 ASN HD22 1 1
9 20044 1 1 27 ASN N N -19.561 8.270 -10.652 1.00 . A A . 27 ASN N 1 1
9 20045 1 1 27 ASN ND2 N -17.383 8.030 -8.355 1.00 . A A . 27 ASN ND2 1 1
9 20046 1 1 27 ASN O O -18.216 6.907 -12.744 1.00 . A A . 27 ASN O 1 1
9 20047 1 1 27 ASN OD1 O -17.934 10.114 -8.695 1.00 . A A . 27 ASN OD1 1 1
9 20048 1 1 28 ALA C C -16.511 7.396 -15.098 1.00 . A A . 28 ALA C 1 1
9 20049 1 1 28 ALA CA C -17.868 8.101 -15.132 1.00 . A A . 28 ALA CA 1 1
9 20050 1 1 28 ALA CB C -17.882 9.122 -16.273 1.00 . A A . 28 ALA CB 1 1
9 20051 1 1 28 ALA H H -18.120 9.782 -13.816 1.00 . A A . 28 ALA H 1 1
9 20052 1 1 28 ALA HA H -18.650 7.374 -15.288 1.00 . A A . 28 ALA HA 1 1
9 20053 1 1 28 ALA HB1 H -18.664 9.847 -16.097 1.00 . A A . 28 ALA HB1 1 1
9 20054 1 1 28 ALA HB2 H -18.065 8.614 -17.209 1.00 . A A . 28 ALA HB2 1 1
9 20055 1 1 28 ALA HB3 H -16.927 9.626 -16.317 1.00 . A A . 28 ALA HB3 1 1
9 20056 1 1 28 ALA N N -18.092 8.804 -13.840 1.00 . A A . 28 ALA N 1 1
9 20057 1 1 28 ALA O O -16.239 6.525 -15.897 1.00 . A A . 28 ALA O 1 1
9 20058 1 1 29 ILE C C -14.322 6.023 -13.052 1.00 . A A . 29 ILE C 1 1
9 20059 1 1 29 ILE CA C -14.316 7.124 -14.107 1.00 . A A . 29 ILE CA 1 1
9 20060 1 1 29 ILE CB C -13.265 8.172 -13.741 1.00 . A A . 29 ILE CB 1 1
9 20061 1 1 29 ILE CD1 C -12.033 9.443 -15.538 1.00 . A A . 29 ILE CD1 1 1
9 20062 1 1 29 ILE CG1 C -13.338 9.338 -14.742 1.00 . A A . 29 ILE CG1 1 1
9 20063 1 1 29 ILE CG2 C -11.876 7.531 -13.774 1.00 . A A . 29 ILE CG2 1 1
9 20064 1 1 29 ILE H H -15.897 8.476 -13.549 1.00 . A A . 29 ILE H 1 1
9 20065 1 1 29 ILE HA H -14.072 6.695 -15.062 1.00 . A A . 29 ILE HA 1 1
9 20066 1 1 29 ILE HB H -13.466 8.541 -12.746 1.00 . A A . 29 ILE HB 1 1
9 20067 1 1 29 ILE HD11 H -11.816 8.495 -16.005 1.00 . A A . 29 ILE HD11 1 1
9 20068 1 1 29 ILE HD12 H -11.226 9.711 -14.872 1.00 . A A . 29 ILE HD12 1 1
9 20069 1 1 29 ILE HD13 H -12.138 10.203 -16.300 1.00 . A A . 29 ILE HD13 1 1
9 20070 1 1 29 ILE HG12 H -14.159 9.173 -15.423 1.00 . A A . 29 ILE HG12 1 1
9 20071 1 1 29 ILE HG13 H -13.501 10.259 -14.203 1.00 . A A . 29 ILE HG13 1 1
9 20072 1 1 29 ILE HG21 H -11.693 7.118 -14.754 1.00 . A A . 29 ILE HG21 1 1
9 20073 1 1 29 ILE HG22 H -11.829 6.741 -13.038 1.00 . A A . 29 ILE HG22 1 1
9 20074 1 1 29 ILE HG23 H -11.127 8.275 -13.549 1.00 . A A . 29 ILE HG23 1 1
9 20075 1 1 29 ILE N N -15.658 7.769 -14.181 1.00 . A A . 29 ILE N 1 1
9 20076 1 1 29 ILE O O -14.800 6.200 -11.949 1.00 . A A . 29 ILE O 1 1
9 20077 1 1 30 GLU C C -12.337 3.153 -12.409 1.00 . A A . 30 GLU C 1 1
9 20078 1 1 30 GLU CA C -13.742 3.760 -12.415 1.00 . A A . 30 GLU CA 1 1
9 20079 1 1 30 GLU CB C -14.768 2.698 -12.822 1.00 . A A . 30 GLU CB 1 1
9 20080 1 1 30 GLU CD C -17.203 2.239 -13.154 1.00 . A A . 30 GLU CD 1 1
9 20081 1 1 30 GLU CG C -16.167 3.316 -12.823 1.00 . A A . 30 GLU CG 1 1
9 20082 1 1 30 GLU H H -13.401 4.767 -14.283 1.00 . A A . 30 GLU H 1 1
9 20083 1 1 30 GLU HA H -13.978 4.132 -11.433 1.00 . A A . 30 GLU HA 1 1
9 20084 1 1 30 GLU HB2 H -14.534 2.330 -13.812 1.00 . A A . 30 GLU HB2 1 1
9 20085 1 1 30 GLU HB3 H -14.739 1.879 -12.119 1.00 . A A . 30 GLU HB3 1 1
9 20086 1 1 30 GLU HE2 H -18.973 1.799 -13.253 1.00 . A A . 30 GLU HE2 1 1
9 20087 1 1 30 GLU HG2 H -16.378 3.730 -11.848 1.00 . A A . 30 GLU HG2 1 1
9 20088 1 1 30 GLU HG3 H -16.216 4.099 -13.565 1.00 . A A . 30 GLU HG3 1 1
9 20089 1 1 30 GLU N N -13.782 4.882 -13.388 1.00 . A A . 30 GLU N 1 1
9 20090 1 1 30 GLU O O -11.594 3.286 -13.360 1.00 . A A . 30 GLU O 1 1
9 20091 1 1 30 GLU OE1 O -16.797 1.151 -13.527 1.00 . A A . 30 GLU OE1 1 1
9 20092 1 1 30 GLU OE2 O -18.382 2.521 -13.028 1.00 . A A . 30 GLU OE2 1 1
9 20093 1 1 31 PHE C C -10.714 0.358 -11.367 1.00 . A A . 31 PHE C 1 1
9 20094 1 1 31 PHE CA C -10.605 1.875 -11.296 1.00 . A A . 31 PHE CA 1 1
9 20095 1 1 31 PHE CB C -9.906 2.243 -9.989 1.00 . A A . 31 PHE CB 1 1
9 20096 1 1 31 PHE CD1 C -8.665 4.212 -10.943 1.00 . A A . 31 PHE CD1 1 1
9 20097 1 1 31 PHE CD2 C -10.103 4.555 -9.027 1.00 . A A . 31 PHE CD2 1 1
9 20098 1 1 31 PHE CE1 C -8.328 5.570 -10.935 1.00 . A A . 31 PHE CE1 1 1
9 20099 1 1 31 PHE CE2 C -9.767 5.912 -9.018 1.00 . A A . 31 PHE CE2 1 1
9 20100 1 1 31 PHE CG C -9.554 3.707 -9.989 1.00 . A A . 31 PHE CG 1 1
9 20101 1 1 31 PHE CZ C -8.880 6.421 -9.970 1.00 . A A . 31 PHE CZ 1 1
9 20102 1 1 31 PHE H H -12.578 2.388 -10.590 1.00 . A A . 31 PHE H 1 1
9 20103 1 1 31 PHE HA H -10.018 2.232 -12.128 1.00 . A A . 31 PHE HA 1 1
9 20104 1 1 31 PHE HB2 H -10.562 2.030 -9.161 1.00 . A A . 31 PHE HB2 1 1
9 20105 1 1 31 PHE HB3 H -9.003 1.657 -9.890 1.00 . A A . 31 PHE HB3 1 1
9 20106 1 1 31 PHE HD1 H -8.239 3.553 -11.683 1.00 . A A . 31 PHE HD1 1 1
9 20107 1 1 31 PHE HD2 H -10.788 4.163 -8.291 1.00 . A A . 31 PHE HD2 1 1
9 20108 1 1 31 PHE HE1 H -7.643 5.962 -11.673 1.00 . A A . 31 PHE HE1 1 1
9 20109 1 1 31 PHE HE2 H -10.190 6.564 -8.272 1.00 . A A . 31 PHE HE2 1 1
9 20110 1 1 31 PHE HZ H -8.622 7.471 -9.961 1.00 . A A . 31 PHE HZ 1 1
9 20111 1 1 31 PHE N N -11.965 2.487 -11.348 1.00 . A A . 31 PHE N 1 1
9 20112 1 1 31 PHE O O -11.618 -0.242 -10.823 1.00 . A A . 31 PHE O 1 1
9 20113 1 1 32 LEU C C -8.785 -2.318 -11.121 1.00 . A A . 32 LEU C 1 1
9 20114 1 1 32 LEU CA C -9.796 -1.743 -12.125 1.00 . A A . 32 LEU CA 1 1
9 20115 1 1 32 LEU CB C -9.434 -2.137 -13.566 1.00 . A A . 32 LEU CB 1 1
9 20116 1 1 32 LEU CD1 C -10.139 -4.533 -13.339 1.00 . A A . 32 LEU CD1 1 1
9 20117 1 1 32 LEU CD2 C -8.438 -3.902 -15.027 1.00 . A A . 32 LEU CD2 1 1
9 20118 1 1 32 LEU CG C -8.968 -3.598 -13.628 1.00 . A A . 32 LEU CG 1 1
9 20119 1 1 32 LEU H H -9.054 0.249 -12.440 1.00 . A A . 32 LEU H 1 1
9 20120 1 1 32 LEU HA H -10.784 -2.109 -11.889 1.00 . A A . 32 LEU HA 1 1
9 20121 1 1 32 LEU HB2 H -10.307 -2.018 -14.193 1.00 . A A . 32 LEU HB2 1 1
9 20122 1 1 32 LEU HB3 H -8.650 -1.490 -13.931 1.00 . A A . 32 LEU HB3 1 1
9 20123 1 1 32 LEU HD11 H -10.096 -5.373 -14.020 1.00 . A A . 32 LEU HD11 1 1
9 20124 1 1 32 LEU HD12 H -11.070 -4.004 -13.476 1.00 . A A . 32 LEU HD12 1 1
9 20125 1 1 32 LEU HD13 H -10.072 -4.891 -12.323 1.00 . A A . 32 LEU HD13 1 1
9 20126 1 1 32 LEU HD21 H -7.370 -4.046 -14.979 1.00 . A A . 32 LEU HD21 1 1
9 20127 1 1 32 LEU HD22 H -8.664 -3.077 -15.685 1.00 . A A . 32 LEU HD22 1 1
9 20128 1 1 32 LEU HD23 H -8.908 -4.800 -15.401 1.00 . A A . 32 LEU HD23 1 1
9 20129 1 1 32 LEU HG H -8.185 -3.762 -12.905 1.00 . A A . 32 LEU HG 1 1
9 20130 1 1 32 LEU N N -9.780 -0.263 -12.023 1.00 . A A . 32 LEU N 1 1
9 20131 1 1 32 LEU O O -7.588 -2.196 -11.287 1.00 . A A . 32 LEU O 1 1
9 20132 1 1 33 LEU C C -8.475 -5.061 -9.110 1.00 . A A . 33 LEU C 1 1
9 20133 1 1 33 LEU CA C -8.353 -3.543 -9.055 1.00 . A A . 33 LEU CA 1 1
9 20134 1 1 33 LEU CB C -8.748 -3.070 -7.655 1.00 . A A . 33 LEU CB 1 1
9 20135 1 1 33 LEU CD1 C -8.977 -1.071 -6.193 1.00 . A A . 33 LEU CD1 1 1
9 20136 1 1 33 LEU CD2 C -6.751 -1.656 -7.135 1.00 . A A . 33 LEU CD2 1 1
9 20137 1 1 33 LEU CG C -8.256 -1.642 -7.411 1.00 . A A . 33 LEU CG 1 1
9 20138 1 1 33 LEU H H -10.238 -3.036 -9.971 1.00 . A A . 33 LEU H 1 1
9 20139 1 1 33 LEU HA H -7.333 -3.252 -9.265 1.00 . A A . 33 LEU HA 1 1
9 20140 1 1 33 LEU HB2 H -9.824 -3.097 -7.562 1.00 . A A . 33 LEU HB2 1 1
9 20141 1 1 33 LEU HB3 H -8.311 -3.727 -6.919 1.00 . A A . 33 LEU HB3 1 1
9 20142 1 1 33 LEU HD11 H -8.250 -0.736 -5.465 1.00 . A A . 33 LEU HD11 1 1
9 20143 1 1 33 LEU HD12 H -9.595 -1.842 -5.753 1.00 . A A . 33 LEU HD12 1 1
9 20144 1 1 33 LEU HD13 H -9.597 -0.242 -6.496 1.00 . A A . 33 LEU HD13 1 1
9 20145 1 1 33 LEU HD21 H -6.377 -2.667 -7.207 1.00 . A A . 33 LEU HD21 1 1
9 20146 1 1 33 LEU HD22 H -6.566 -1.275 -6.141 1.00 . A A . 33 LEU HD22 1 1
9 20147 1 1 33 LEU HD23 H -6.245 -1.033 -7.858 1.00 . A A . 33 LEU HD23 1 1
9 20148 1 1 33 LEU HG H -8.465 -1.031 -8.278 1.00 . A A . 33 LEU HG 1 1
9 20149 1 1 33 LEU N N -9.267 -2.948 -10.079 1.00 . A A . 33 LEU N 1 1
9 20150 1 1 33 LEU O O -9.464 -5.587 -9.577 1.00 . A A . 33 LEU O 1 1
9 20151 1 1 34 LEU C C -7.439 -7.849 -7.282 1.00 . A A . 34 LEU C 1 1
9 20152 1 1 34 LEU CA C -7.541 -7.259 -8.688 1.00 . A A . 34 LEU CA 1 1
9 20153 1 1 34 LEU CB C -6.384 -7.786 -9.538 1.00 . A A . 34 LEU CB 1 1
9 20154 1 1 34 LEU CD1 C -5.423 -7.837 -11.839 1.00 . A A . 34 LEU CD1 1 1
9 20155 1 1 34 LEU CD2 C -7.857 -7.429 -11.507 1.00 . A A . 34 LEU CD2 1 1
9 20156 1 1 34 LEU CG C -6.464 -7.179 -10.936 1.00 . A A . 34 LEU CG 1 1
9 20157 1 1 34 LEU H H -6.688 -5.320 -8.283 1.00 . A A . 34 LEU H 1 1
9 20158 1 1 34 LEU HA H -8.475 -7.563 -9.128 1.00 . A A . 34 LEU HA 1 1
9 20159 1 1 34 LEU HB2 H -5.445 -7.513 -9.078 1.00 . A A . 34 LEU HB2 1 1
9 20160 1 1 34 LEU HB3 H -6.450 -8.860 -9.610 1.00 . A A . 34 LEU HB3 1 1
9 20161 1 1 34 LEU HD11 H -4.903 -7.076 -12.403 1.00 . A A . 34 LEU HD11 1 1
9 20162 1 1 34 LEU HD12 H -5.920 -8.515 -12.519 1.00 . A A . 34 LEU HD12 1 1
9 20163 1 1 34 LEU HD13 H -4.716 -8.386 -11.234 1.00 . A A . 34 LEU HD13 1 1
9 20164 1 1 34 LEU HD21 H -8.222 -8.378 -11.144 1.00 . A A . 34 LEU HD21 1 1
9 20165 1 1 34 LEU HD22 H -7.806 -7.451 -12.585 1.00 . A A . 34 LEU HD22 1 1
9 20166 1 1 34 LEU HD23 H -8.523 -6.642 -11.190 1.00 . A A . 34 LEU HD23 1 1
9 20167 1 1 34 LEU HG H -6.277 -6.115 -10.880 1.00 . A A . 34 LEU HG 1 1
9 20168 1 1 34 LEU N N -7.478 -5.769 -8.648 1.00 . A A . 34 LEU N 1 1
9 20169 1 1 34 LEU O O -6.626 -7.437 -6.480 1.00 . A A . 34 LEU O 1 1
9 20170 1 1 35 GLN C C -7.512 -10.849 -5.816 1.00 . A A . 35 GLN C 1 1
9 20171 1 1 35 GLN CA C -8.166 -9.481 -5.649 1.00 . A A . 35 GLN CA 1 1
9 20172 1 1 35 GLN CB C -9.565 -9.656 -5.057 1.00 . A A . 35 GLN CB 1 1
9 20173 1 1 35 GLN CD C -10.853 -9.969 -2.937 1.00 . A A . 35 GLN CD 1 1
9 20174 1 1 35 GLN CG C -9.456 -9.807 -3.537 1.00 . A A . 35 GLN CG 1 1
9 20175 1 1 35 GLN H H -8.876 -9.173 -7.659 1.00 . A A . 35 GLN H 1 1
9 20176 1 1 35 GLN HA H -7.569 -8.875 -4.996 1.00 . A A . 35 GLN HA 1 1
9 20177 1 1 35 GLN HB2 H -10.168 -8.795 -5.295 1.00 . A A . 35 GLN HB2 1 1
9 20178 1 1 35 GLN HB3 H -10.021 -10.541 -5.467 1.00 . A A . 35 GLN HB3 1 1
9 20179 1 1 35 GLN HE21 H -10.179 -10.337 -1.108 1.00 . A A . 35 GLN HE21 1 1
9 20180 1 1 35 GLN HE22 H -11.868 -10.344 -1.271 1.00 . A A . 35 GLN HE22 1 1
9 20181 1 1 35 GLN HG2 H -8.860 -10.678 -3.306 1.00 . A A . 35 GLN HG2 1 1
9 20182 1 1 35 GLN HG3 H -8.987 -8.929 -3.120 1.00 . A A . 35 GLN HG3 1 1
9 20183 1 1 35 GLN N N -8.243 -8.840 -6.988 1.00 . A A . 35 GLN N 1 1
9 20184 1 1 35 GLN NE2 N -10.977 -10.240 -1.667 1.00 . A A . 35 GLN NE2 1 1
9 20185 1 1 35 GLN O O -8.092 -11.757 -6.381 1.00 . A A . 35 GLN O 1 1
9 20186 1 1 35 GLN OE1 O -11.843 -9.847 -3.633 1.00 . A A . 35 GLN OE1 1 1
9 20187 1 1 36 ALA C C -6.379 -13.383 -4.704 1.00 . A A . 36 ALA C 1 1
9 20188 1 1 36 ALA CA C -5.626 -12.318 -5.500 1.00 . A A . 36 ALA CA 1 1
9 20189 1 1 36 ALA CB C -4.191 -12.206 -4.986 1.00 . A A . 36 ALA CB 1 1
9 20190 1 1 36 ALA H H -5.853 -10.262 -4.902 1.00 . A A . 36 ALA H 1 1
9 20191 1 1 36 ALA HA H -5.613 -12.595 -6.541 1.00 . A A . 36 ALA HA 1 1
9 20192 1 1 36 ALA HB1 H -4.032 -11.217 -4.579 1.00 . A A . 36 ALA HB1 1 1
9 20193 1 1 36 ALA HB2 H -3.504 -12.375 -5.804 1.00 . A A . 36 ALA HB2 1 1
9 20194 1 1 36 ALA HB3 H -4.025 -12.945 -4.216 1.00 . A A . 36 ALA HB3 1 1
9 20195 1 1 36 ALA N N -6.309 -11.008 -5.347 1.00 . A A . 36 ALA N 1 1
9 20196 1 1 36 ALA O O -6.775 -13.164 -3.578 1.00 . A A . 36 ALA O 1 1
9 20197 1 1 37 SER C C -6.303 -16.460 -3.767 1.00 . A A . 37 SER C 1 1
9 20198 1 1 37 SER CA C -7.309 -15.610 -4.544 1.00 . A A . 37 SER CA 1 1
9 20199 1 1 37 SER CB C -8.065 -16.490 -5.540 1.00 . A A . 37 SER CB 1 1
9 20200 1 1 37 SER H H -6.253 -14.698 -6.190 1.00 . A A . 37 SER H 1 1
9 20201 1 1 37 SER HA H -8.010 -15.163 -3.855 1.00 . A A . 37 SER HA 1 1
9 20202 1 1 37 SER HB2 H -8.979 -16.001 -5.832 1.00 . A A . 37 SER HB2 1 1
9 20203 1 1 37 SER HB3 H -7.451 -16.653 -6.415 1.00 . A A . 37 SER HB3 1 1
9 20204 1 1 37 SER HG H -8.209 -18.430 -5.563 1.00 . A A . 37 SER HG 1 1
9 20205 1 1 37 SER N N -6.580 -14.538 -5.278 1.00 . A A . 37 SER N 1 1
9 20206 1 1 37 SER O O -6.660 -17.199 -2.873 1.00 . A A . 37 SER O 1 1
9 20207 1 1 37 SER OG O -8.376 -17.733 -4.925 1.00 . A A . 37 SER OG 1 1
9 20208 1 1 38 ASP C C -3.319 -16.227 -2.350 1.00 . A A . 38 ASP C 1 1
9 20209 1 1 38 ASP CA C -4.013 -17.135 -3.368 1.00 . A A . 38 ASP CA 1 1
9 20210 1 1 38 ASP CB C -2.982 -17.669 -4.366 1.00 . A A . 38 ASP CB 1 1
9 20211 1 1 38 ASP CG C -2.008 -18.603 -3.646 1.00 . A A . 38 ASP CG 1 1
9 20212 1 1 38 ASP H H -4.779 -15.736 -4.814 1.00 . A A . 38 ASP H 1 1
9 20213 1 1 38 ASP HA H -4.483 -17.961 -2.855 1.00 . A A . 38 ASP HA 1 1
9 20214 1 1 38 ASP HB2 H -3.489 -18.213 -5.151 1.00 . A A . 38 ASP HB2 1 1
9 20215 1 1 38 ASP HB3 H -2.436 -16.844 -4.796 1.00 . A A . 38 ASP HB3 1 1
9 20216 1 1 38 ASP HD2 H -0.386 -18.781 -2.820 1.00 . A A . 38 ASP HD2 1 1
9 20217 1 1 38 ASP N N -5.046 -16.347 -4.096 1.00 . A A . 38 ASP N 1 1
9 20218 1 1 38 ASP O O -2.633 -15.289 -2.707 1.00 . A A . 38 ASP O 1 1
9 20219 1 1 38 ASP OD1 O -2.336 -19.768 -3.494 1.00 . A A . 38 ASP OD1 1 1
9 20220 1 1 38 ASP OD2 O -0.946 -18.139 -3.261 1.00 . A A . 38 ASP OD2 1 1
9 20221 1 1 39 GLY C C -3.862 -15.286 1.034 1.00 . A A . 39 GLY C 1 1
9 20222 1 1 39 GLY CA C -2.845 -15.642 -0.052 1.00 . A A . 39 GLY CA 1 1
9 20223 1 1 39 GLY H H -4.052 -17.255 -0.816 1.00 . A A . 39 GLY H 1 1
9 20224 1 1 39 GLY HA2 H -2.018 -16.178 0.390 1.00 . A A . 39 GLY HA2 1 1
9 20225 1 1 39 GLY HA3 H -2.482 -14.734 -0.509 1.00 . A A . 39 GLY HA3 1 1
9 20226 1 1 39 GLY N N -3.493 -16.494 -1.085 1.00 . A A . 39 GLY N 1 1
9 20227 1 1 39 GLY O O -4.141 -16.072 1.919 1.00 . A A . 39 GLY O 1 1
9 20228 1 1 40 ILE C C -6.558 -12.937 1.361 1.00 . A A . 40 ILE C 1 1
9 20229 1 1 40 ILE CA C -5.403 -13.692 2.016 1.00 . A A . 40 ILE CA 1 1
9 20230 1 1 40 ILE CB C -4.721 -12.782 3.031 1.00 . A A . 40 ILE CB 1 1
9 20231 1 1 40 ILE CD1 C -3.636 -11.653 1.072 1.00 . A A . 40 ILE CD1 1 1
9 20232 1 1 40 ILE CG1 C -3.395 -12.276 2.452 1.00 . A A . 40 ILE CG1 1 1
9 20233 1 1 40 ILE CG2 C -4.453 -13.572 4.308 1.00 . A A . 40 ILE CG2 1 1
9 20234 1 1 40 ILE H H -4.169 -13.483 0.263 1.00 . A A . 40 ILE H 1 1
9 20235 1 1 40 ILE HA H -5.784 -14.569 2.517 1.00 . A A . 40 ILE HA 1 1
9 20236 1 1 40 ILE HB H -5.364 -11.943 3.254 1.00 . A A . 40 ILE HB 1 1
9 20237 1 1 40 ILE HD11 H -4.688 -11.694 0.833 1.00 . A A . 40 ILE HD11 1 1
9 20238 1 1 40 ILE HD12 H -3.080 -12.200 0.328 1.00 . A A . 40 ILE HD12 1 1
9 20239 1 1 40 ILE HD13 H -3.309 -10.624 1.081 1.00 . A A . 40 ILE HD13 1 1
9 20240 1 1 40 ILE HG12 H -2.975 -11.535 3.115 1.00 . A A . 40 ILE HG12 1 1
9 20241 1 1 40 ILE HG13 H -2.708 -13.103 2.355 1.00 . A A . 40 ILE HG13 1 1
9 20242 1 1 40 ILE HG21 H -3.725 -14.342 4.105 1.00 . A A . 40 ILE HG21 1 1
9 20243 1 1 40 ILE HG22 H -5.372 -14.026 4.648 1.00 . A A . 40 ILE HG22 1 1
9 20244 1 1 40 ILE HG23 H -4.074 -12.908 5.070 1.00 . A A . 40 ILE HG23 1 1
9 20245 1 1 40 ILE N N -4.412 -14.103 0.980 1.00 . A A . 40 ILE N 1 1
9 20246 1 1 40 ILE O O -7.427 -12.415 2.029 1.00 . A A . 40 ILE O 1 1
9 20247 1 1 41 HIS C C -7.478 -10.662 -0.484 1.00 . A A . 41 HIS C 1 1
9 20248 1 1 41 HIS CA C -7.667 -12.167 -0.652 1.00 . A A . 41 HIS CA 1 1
9 20249 1 1 41 HIS CB C -9.016 -12.594 -0.075 1.00 . A A . 41 HIS CB 1 1
9 20250 1 1 41 HIS CD2 C -8.018 -15.026 0.220 1.00 . A A . 41 HIS CD2 1 1
9 20251 1 1 41 HIS CE1 C -9.893 -16.092 0.446 1.00 . A A . 41 HIS CE1 1 1
9 20252 1 1 41 HIS CG C -9.027 -14.089 0.137 1.00 . A A . 41 HIS CG 1 1
9 20253 1 1 41 HIS H H -5.857 -13.313 -0.458 1.00 . A A . 41 HIS H 1 1
9 20254 1 1 41 HIS HA H -7.633 -12.415 -1.700 1.00 . A A . 41 HIS HA 1 1
9 20255 1 1 41 HIS HB2 H -9.187 -12.093 0.865 1.00 . A A . 41 HIS HB2 1 1
9 20256 1 1 41 HIS HB3 H -9.800 -12.329 -0.768 1.00 . A A . 41 HIS HB3 1 1
9 20257 1 1 41 HIS HD1 H -11.114 -14.415 0.279 1.00 . A A . 41 HIS HD1 1 1
9 20258 1 1 41 HIS HD2 H -6.955 -14.819 0.153 1.00 . A A . 41 HIS HD2 1 1
9 20259 1 1 41 HIS HE1 H -10.618 -16.879 0.585 1.00 . A A . 41 HIS HE1 1 1
9 20260 1 1 41 HIS HE2 H -8.098 -17.135 0.499 1.00 . A A . 41 HIS HE2 1 1
9 20261 1 1 41 HIS N N -6.570 -12.880 0.057 1.00 . A A . 41 HIS N 1 1
9 20262 1 1 41 HIS ND1 N -10.211 -14.795 0.287 1.00 . A A . 41 HIS ND1 1 1
9 20263 1 1 41 HIS NE2 N -8.574 -16.283 0.412 1.00 . A A . 41 HIS NE2 1 1
9 20264 1 1 41 HIS O O -8.262 -9.990 0.159 1.00 . A A . 41 HIS O 1 1
9 20265 1 1 42 HIS C C -6.429 -7.999 -2.293 1.00 . A A . 42 HIS C 1 1
9 20266 1 1 42 HIS CA C -6.164 -8.673 -0.945 1.00 . A A . 42 HIS CA 1 1
9 20267 1 1 42 HIS CB C -4.698 -8.477 -0.560 1.00 . A A . 42 HIS CB 1 1
9 20268 1 1 42 HIS CD2 C -2.944 -9.028 -2.442 1.00 . A A . 42 HIS CD2 1 1
9 20269 1 1 42 HIS CE1 C -2.979 -11.190 -2.280 1.00 . A A . 42 HIS CE1 1 1
9 20270 1 1 42 HIS CG C -3.838 -9.338 -1.446 1.00 . A A . 42 HIS CG 1 1
9 20271 1 1 42 HIS H H -5.820 -10.701 -1.568 1.00 . A A . 42 HIS H 1 1
9 20272 1 1 42 HIS HA H -6.801 -8.241 -0.189 1.00 . A A . 42 HIS HA 1 1
9 20273 1 1 42 HIS HB2 H -4.427 -7.440 -0.689 1.00 . A A . 42 HIS HB2 1 1
9 20274 1 1 42 HIS HB3 H -4.553 -8.763 0.471 1.00 . A A . 42 HIS HB3 1 1
9 20275 1 1 42 HIS HD1 H -4.383 -11.262 -0.748 1.00 . A A . 42 HIS HD1 1 1
9 20276 1 1 42 HIS HD2 H -2.698 -8.031 -2.771 1.00 . A A . 42 HIS HD2 1 1
9 20277 1 1 42 HIS HE1 H -2.773 -12.238 -2.444 1.00 . A A . 42 HIS HE1 1 1
9 20278 1 1 42 HIS HE2 H -1.748 -10.281 -3.685 1.00 . A A . 42 HIS HE2 1 1
9 20279 1 1 42 HIS N N -6.435 -10.132 -1.059 1.00 . A A . 42 HIS N 1 1
9 20280 1 1 42 HIS ND1 N -3.843 -10.723 -1.362 1.00 . A A . 42 HIS ND1 1 1
9 20281 1 1 42 HIS NE2 N -2.406 -10.199 -2.964 1.00 . A A . 42 HIS NE2 1 1
9 20282 1 1 42 HIS O O -6.175 -8.565 -3.336 1.00 . A A . 42 HIS O 1 1
9 20283 1 1 43 TRP C C -5.979 -5.280 -3.980 1.00 . A A . 43 TRP C 1 1
9 20284 1 1 43 TRP CA C -7.206 -6.087 -3.562 1.00 . A A . 43 TRP CA 1 1
9 20285 1 1 43 TRP CB C -8.388 -5.132 -3.385 1.00 . A A . 43 TRP CB 1 1
9 20286 1 1 43 TRP CD1 C -10.505 -6.239 -2.550 1.00 . A A . 43 TRP CD1 1 1
9 20287 1 1 43 TRP CD2 C -10.308 -6.318 -4.785 1.00 . A A . 43 TRP CD2 1 1
9 20288 1 1 43 TRP CE2 C -11.523 -6.966 -4.462 1.00 . A A . 43 TRP CE2 1 1
9 20289 1 1 43 TRP CE3 C -9.944 -6.228 -6.141 1.00 . A A . 43 TRP CE3 1 1
9 20290 1 1 43 TRP CG C -9.678 -5.870 -3.555 1.00 . A A . 43 TRP CG 1 1
9 20291 1 1 43 TRP CH2 C -11.967 -7.411 -6.791 1.00 . A A . 43 TRP CH2 1 1
9 20292 1 1 43 TRP CZ2 C -12.346 -7.507 -5.449 1.00 . A A . 43 TRP CZ2 1 1
9 20293 1 1 43 TRP CZ3 C -10.770 -6.772 -7.137 1.00 . A A . 43 TRP CZ3 1 1
9 20294 1 1 43 TRP H H -7.123 -6.353 -1.425 1.00 . A A . 43 TRP H 1 1
9 20295 1 1 43 TRP HA H -7.437 -6.809 -4.329 1.00 . A A . 43 TRP HA 1 1
9 20296 1 1 43 TRP HB2 H -8.352 -4.701 -2.396 1.00 . A A . 43 TRP HB2 1 1
9 20297 1 1 43 TRP HB3 H -8.324 -4.345 -4.121 1.00 . A A . 43 TRP HB3 1 1
9 20298 1 1 43 TRP HD1 H -10.339 -6.051 -1.501 1.00 . A A . 43 TRP HD1 1 1
9 20299 1 1 43 TRP HE1 H -12.347 -7.263 -2.573 1.00 . A A . 43 TRP HE1 1 1
9 20300 1 1 43 TRP HE3 H -9.027 -5.732 -6.417 1.00 . A A . 43 TRP HE3 1 1
9 20301 1 1 43 TRP HH2 H -12.599 -7.825 -7.559 1.00 . A A . 43 TRP HH2 1 1
9 20302 1 1 43 TRP HZ2 H -13.268 -8.001 -5.178 1.00 . A A . 43 TRP HZ2 1 1
9 20303 1 1 43 TRP HZ3 H -10.477 -6.704 -8.176 1.00 . A A . 43 TRP HZ3 1 1
9 20304 1 1 43 TRP N N -6.931 -6.794 -2.279 1.00 . A A . 43 TRP N 1 1
9 20305 1 1 43 TRP NE1 N -11.600 -6.891 -3.088 1.00 . A A . 43 TRP NE1 1 1
9 20306 1 1 43 TRP O O -5.320 -4.665 -3.168 1.00 . A A . 43 TRP O 1 1
9 20307 1 1 44 THR C C -4.547 -4.398 -7.252 1.00 . A A . 44 THR C 1 1
9 20308 1 1 44 THR CA C -4.497 -4.501 -5.727 1.00 . A A . 44 THR CA 1 1
9 20309 1 1 44 THR CB C -3.210 -5.209 -5.306 1.00 . A A . 44 THR CB 1 1
9 20310 1 1 44 THR CG2 C -3.483 -6.702 -5.118 1.00 . A A . 44 THR CG2 1 1
9 20311 1 1 44 THR H H -6.224 -5.773 -5.885 1.00 . A A . 44 THR H 1 1
9 20312 1 1 44 THR HA H -4.522 -3.511 -5.297 1.00 . A A . 44 THR HA 1 1
9 20313 1 1 44 THR HB H -2.861 -4.790 -4.376 1.00 . A A . 44 THR HB 1 1
9 20314 1 1 44 THR HG1 H -2.482 -4.279 -6.853 1.00 . A A . 44 THR HG1 1 1
9 20315 1 1 44 THR HG21 H -4.013 -6.856 -4.190 1.00 . A A . 44 THR HG21 1 1
9 20316 1 1 44 THR HG22 H -2.547 -7.239 -5.093 1.00 . A A . 44 THR HG22 1 1
9 20317 1 1 44 THR HG23 H -4.084 -7.064 -5.940 1.00 . A A . 44 THR HG23 1 1
9 20318 1 1 44 THR N N -5.674 -5.274 -5.247 1.00 . A A . 44 THR N 1 1
9 20319 1 1 44 THR O O -5.032 -5.285 -7.925 1.00 . A A . 44 THR O 1 1
9 20320 1 1 44 THR OG1 O -2.219 -5.026 -6.310 1.00 . A A . 44 THR OG1 1 1
9 20321 1 1 45 PRO C C -2.992 -3.958 -9.957 1.00 . A A . 45 PRO C 1 1
9 20322 1 1 45 PRO CA C -4.025 -3.084 -9.262 1.00 . A A . 45 PRO CA 1 1
9 20323 1 1 45 PRO CB C -3.617 -1.617 -9.378 1.00 . A A . 45 PRO CB 1 1
9 20324 1 1 45 PRO CD C -3.441 -2.197 -7.063 1.00 . A A . 45 PRO CD 1 1
9 20325 1 1 45 PRO CG C -2.779 -1.385 -8.173 1.00 . A A . 45 PRO CG 1 1
9 20326 1 1 45 PRO HA H -5.003 -3.227 -9.688 1.00 . A A . 45 PRO HA 1 1
9 20327 1 1 45 PRO HB2 H -3.044 -1.454 -10.279 1.00 . A A . 45 PRO HB2 1 1
9 20328 1 1 45 PRO HB3 H -4.485 -0.978 -9.356 1.00 . A A . 45 PRO HB3 1 1
9 20329 1 1 45 PRO HD2 H -2.703 -2.548 -6.352 1.00 . A A . 45 PRO HD2 1 1
9 20330 1 1 45 PRO HD3 H -4.205 -1.621 -6.572 1.00 . A A . 45 PRO HD3 1 1
9 20331 1 1 45 PRO HG2 H -1.774 -1.741 -8.355 1.00 . A A . 45 PRO HG2 1 1
9 20332 1 1 45 PRO HG3 H -2.766 -0.341 -7.914 1.00 . A A . 45 PRO HG3 1 1
9 20333 1 1 45 PRO N N -4.047 -3.321 -7.790 1.00 . A A . 45 PRO N 1 1
9 20334 1 1 45 PRO O O -2.076 -4.464 -9.337 1.00 . A A . 45 PRO O 1 1
9 20335 1 1 46 PRO C C -0.733 -4.461 -11.811 1.00 . A A . 46 PRO C 1 1
9 20336 1 1 46 PRO CA C -2.175 -4.935 -12.023 1.00 . A A . 46 PRO CA 1 1
9 20337 1 1 46 PRO CB C -2.582 -4.715 -13.480 1.00 . A A . 46 PRO CB 1 1
9 20338 1 1 46 PRO CD C -4.199 -3.549 -12.051 1.00 . A A . 46 PRO CD 1 1
9 20339 1 1 46 PRO CG C -3.775 -3.808 -13.489 1.00 . A A . 46 PRO CG 1 1
9 20340 1 1 46 PRO HA H -2.271 -5.979 -11.772 1.00 . A A . 46 PRO HA 1 1
9 20341 1 1 46 PRO HB2 H -1.767 -4.250 -14.012 1.00 . A A . 46 PRO HB2 1 1
9 20342 1 1 46 PRO HB3 H -2.838 -5.656 -13.937 1.00 . A A . 46 PRO HB3 1 1
9 20343 1 1 46 PRO HD2 H -4.286 -2.485 -11.872 1.00 . A A . 46 PRO HD2 1 1
9 20344 1 1 46 PRO HD3 H -5.133 -4.043 -11.844 1.00 . A A . 46 PRO HD3 1 1
9 20345 1 1 46 PRO HG2 H -3.515 -2.873 -13.963 1.00 . A A . 46 PRO HG2 1 1
9 20346 1 1 46 PRO HG3 H -4.589 -4.279 -14.022 1.00 . A A . 46 PRO HG3 1 1
9 20347 1 1 46 PRO N N -3.126 -4.122 -11.233 1.00 . A A . 46 PRO N 1 1
9 20348 1 1 46 PRO O O -0.377 -3.359 -12.174 1.00 . A A . 46 PRO O 1 1
9 20349 1 1 47 LYS C C 2.373 -6.081 -10.696 1.00 . A A . 47 LYS C 1 1
9 20350 1 1 47 LYS CA C 1.510 -4.855 -10.998 1.00 . A A . 47 LYS CA 1 1
9 20351 1 1 47 LYS CB C 1.563 -3.882 -9.816 1.00 . A A . 47 LYS CB 1 1
9 20352 1 1 47 LYS CD C 1.133 -3.642 -7.372 1.00 . A A . 47 LYS CD 1 1
9 20353 1 1 47 LYS CE C 1.010 -4.404 -6.055 1.00 . A A . 47 LYS CE 1 1
9 20354 1 1 47 LYS CG C 1.309 -4.638 -8.513 1.00 . A A . 47 LYS CG 1 1
9 20355 1 1 47 LYS H H -0.202 -6.166 -10.936 1.00 . A A . 47 LYS H 1 1
9 20356 1 1 47 LYS HA H 1.883 -4.363 -11.883 1.00 . A A . 47 LYS HA 1 1
9 20357 1 1 47 LYS HB2 H 2.536 -3.413 -9.777 1.00 . A A . 47 LYS HB2 1 1
9 20358 1 1 47 LYS HB3 H 0.803 -3.125 -9.939 1.00 . A A . 47 LYS HB3 1 1
9 20359 1 1 47 LYS HD2 H 1.994 -2.991 -7.334 1.00 . A A . 47 LYS HD2 1 1
9 20360 1 1 47 LYS HD3 H 0.241 -3.057 -7.538 1.00 . A A . 47 LYS HD3 1 1
9 20361 1 1 47 LYS HE2 H 0.145 -5.050 -6.093 1.00 . A A . 47 LYS HE2 1 1
9 20362 1 1 47 LYS HE3 H 1.896 -5.001 -5.904 1.00 . A A . 47 LYS HE3 1 1
9 20363 1 1 47 LYS HG2 H 0.420 -5.243 -8.609 1.00 . A A . 47 LYS HG2 1 1
9 20364 1 1 47 LYS HG3 H 2.154 -5.268 -8.296 1.00 . A A . 47 LYS HG3 1 1
9 20365 1 1 47 LYS HZ1 H 1.566 -2.681 -5.029 1.00 . A A . 47 LYS HZ1 1 1
9 20366 1 1 47 LYS HZ2 H 1.002 -3.932 -4.027 1.00 . A A . 47 LYS HZ2 1 1
9 20367 1 1 47 LYS HZ3 H -0.093 -3.024 -4.955 1.00 . A A . 47 LYS HZ3 1 1
9 20368 1 1 47 LYS N N 0.099 -5.279 -11.226 1.00 . A A . 47 LYS N 1 1
9 20369 1 1 47 LYS NZ N 0.860 -3.438 -4.932 1.00 . A A . 47 LYS NZ 1 1
9 20370 1 1 47 LYS O O 2.027 -6.905 -9.874 1.00 . A A . 47 LYS O 1 1
9 20371 1 1 48 GLY C C 5.801 -6.896 -10.832 1.00 . A A . 48 GLY C 1 1
9 20372 1 1 48 GLY CA C 4.376 -7.381 -11.097 1.00 . A A . 48 GLY CA 1 1
9 20373 1 1 48 GLY H H 3.755 -5.531 -12.011 1.00 . A A . 48 GLY H 1 1
9 20374 1 1 48 GLY HA2 H 4.013 -7.925 -10.236 1.00 . A A . 48 GLY HA2 1 1
9 20375 1 1 48 GLY HA3 H 4.375 -8.029 -11.959 1.00 . A A . 48 GLY HA3 1 1
9 20376 1 1 48 GLY N N 3.494 -6.208 -11.353 1.00 . A A . 48 GLY N 1 1
9 20377 1 1 48 GLY O O 6.173 -5.803 -11.206 1.00 . A A . 48 GLY O 1 1
9 20378 1 1 49 HIS C C 8.740 -7.057 -11.217 1.00 . A A . 49 HIS C 1 1
9 20379 1 1 49 HIS CA C 8.004 -7.293 -9.903 1.00 . A A . 49 HIS CA 1 1
9 20380 1 1 49 HIS CB C 8.704 -8.392 -9.112 1.00 . A A . 49 HIS CB 1 1
9 20381 1 1 49 HIS CD2 C 10.909 -7.011 -8.707 1.00 . A A . 49 HIS CD2 1 1
9 20382 1 1 49 HIS CE1 C 12.340 -8.522 -9.319 1.00 . A A . 49 HIS CE1 1 1
9 20383 1 1 49 HIS CG C 10.184 -8.120 -9.075 1.00 . A A . 49 HIS CG 1 1
9 20384 1 1 49 HIS H H 6.279 -8.583 -9.902 1.00 . A A . 49 HIS H 1 1
9 20385 1 1 49 HIS HA H 8.000 -6.381 -9.323 1.00 . A A . 49 HIS HA 1 1
9 20386 1 1 49 HIS HB2 H 8.314 -8.411 -8.106 1.00 . A A . 49 HIS HB2 1 1
9 20387 1 1 49 HIS HB3 H 8.525 -9.346 -9.585 1.00 . A A . 49 HIS HB3 1 1
9 20388 1 1 49 HIS HD1 H 10.924 -9.976 -9.781 1.00 . A A . 49 HIS HD1 1 1
9 20389 1 1 49 HIS HD2 H 10.491 -6.081 -8.352 1.00 . A A . 49 HIS HD2 1 1
9 20390 1 1 49 HIS HE1 H 13.264 -9.031 -9.544 1.00 . A A . 49 HIS HE1 1 1
9 20391 1 1 49 HIS HE2 H 13.010 -6.662 -8.676 1.00 . A A . 49 HIS HE2 1 1
9 20392 1 1 49 HIS N N 6.601 -7.704 -10.191 1.00 . A A . 49 HIS N 1 1
9 20393 1 1 49 HIS ND1 N 11.118 -9.071 -9.462 1.00 . A A . 49 HIS ND1 1 1
9 20394 1 1 49 HIS NE2 N 12.264 -7.271 -8.862 1.00 . A A . 49 HIS NE2 1 1
9 20395 1 1 49 HIS O O 8.324 -7.516 -12.262 1.00 . A A . 49 HIS O 1 1
9 20396 1 1 50 VAL C C 11.718 -7.067 -12.586 1.00 . A A . 50 VAL C 1 1
9 20397 1 1 50 VAL CA C 10.569 -6.072 -12.438 1.00 . A A . 50 VAL CA 1 1
9 20398 1 1 50 VAL CB C 11.121 -4.642 -12.415 1.00 . A A . 50 VAL CB 1 1
9 20399 1 1 50 VAL CG1 C 12.587 -4.645 -11.972 1.00 . A A . 50 VAL CG1 1 1
9 20400 1 1 50 VAL CG2 C 11.016 -4.035 -13.813 1.00 . A A . 50 VAL CG2 1 1
9 20401 1 1 50 VAL H H 10.146 -5.967 -10.330 1.00 . A A . 50 VAL H 1 1
9 20402 1 1 50 VAL HA H 9.896 -6.180 -13.277 1.00 . A A . 50 VAL HA 1 1
9 20403 1 1 50 VAL HB H 10.541 -4.049 -11.722 1.00 . A A . 50 VAL HB 1 1
9 20404 1 1 50 VAL HG11 H 12.923 -3.627 -11.844 1.00 . A A . 50 VAL HG11 1 1
9 20405 1 1 50 VAL HG12 H 13.192 -5.129 -12.723 1.00 . A A . 50 VAL HG12 1 1
9 20406 1 1 50 VAL HG13 H 12.680 -5.173 -11.035 1.00 . A A . 50 VAL HG13 1 1
9 20407 1 1 50 VAL HG21 H 11.806 -3.312 -13.950 1.00 . A A . 50 VAL HG21 1 1
9 20408 1 1 50 VAL HG22 H 10.061 -3.548 -13.917 1.00 . A A . 50 VAL HG22 1 1
9 20409 1 1 50 VAL HG23 H 11.109 -4.816 -14.555 1.00 . A A . 50 VAL HG23 1 1
9 20410 1 1 50 VAL N N 9.826 -6.337 -11.180 1.00 . A A . 50 VAL N 1 1
9 20411 1 1 50 VAL O O 12.517 -7.254 -11.692 1.00 . A A . 50 VAL O 1 1
9 20412 1 1 51 GLU C C 14.048 -7.939 -14.676 1.00 . A A . 51 GLU C 1 1
9 20413 1 1 51 GLU CA C 12.915 -8.665 -13.950 1.00 . A A . 51 GLU CA 1 1
9 20414 1 1 51 GLU CB C 12.409 -9.834 -14.804 1.00 . A A . 51 GLU CB 1 1
9 20415 1 1 51 GLU CD C 10.404 -11.212 -15.381 1.00 . A A . 51 GLU CD 1 1
9 20416 1 1 51 GLU CG C 10.969 -10.172 -14.410 1.00 . A A . 51 GLU CG 1 1
9 20417 1 1 51 GLU H H 11.160 -7.522 -14.433 1.00 . A A . 51 GLU H 1 1
9 20418 1 1 51 GLU HA H 13.269 -9.034 -13.001 1.00 . A A . 51 GLU HA 1 1
9 20419 1 1 51 GLU HB2 H 12.445 -9.561 -15.846 1.00 . A A . 51 GLU HB2 1 1
9 20420 1 1 51 GLU HB3 H 13.033 -10.698 -14.639 1.00 . A A . 51 GLU HB3 1 1
9 20421 1 1 51 GLU HE2 H 9.194 -12.557 -15.649 1.00 . A A . 51 GLU HE2 1 1
9 20422 1 1 51 GLU HG2 H 10.956 -10.571 -13.406 1.00 . A A . 51 GLU HG2 1 1
9 20423 1 1 51 GLU HG3 H 10.364 -9.280 -14.449 1.00 . A A . 51 GLU HG3 1 1
9 20424 1 1 51 GLU N N 11.812 -7.696 -13.723 1.00 . A A . 51 GLU N 1 1
9 20425 1 1 51 GLU O O 13.819 -6.987 -15.394 1.00 . A A . 51 GLU O 1 1
9 20426 1 1 51 GLU OE1 O 10.887 -11.275 -16.500 1.00 . A A . 51 GLU OE1 1 1
9 20427 1 1 51 GLU OE2 O 9.498 -11.930 -14.989 1.00 . A A . 51 GLU OE2 1 1
9 20428 1 1 52 PRO C C 16.331 -7.733 -16.652 1.00 . A A . 52 PRO C 1 1
9 20429 1 1 52 PRO CA C 16.448 -7.743 -15.129 1.00 . A A . 52 PRO CA 1 1
9 20430 1 1 52 PRO CB C 17.636 -8.603 -14.679 1.00 . A A . 52 PRO CB 1 1
9 20431 1 1 52 PRO CD C 15.638 -9.516 -13.643 1.00 . A A . 52 PRO CD 1 1
9 20432 1 1 52 PRO CG C 17.053 -9.855 -14.106 1.00 . A A . 52 PRO CG 1 1
9 20433 1 1 52 PRO HA H 16.570 -6.739 -14.766 1.00 . A A . 52 PRO HA 1 1
9 20434 1 1 52 PRO HB2 H 18.266 -8.837 -15.526 1.00 . A A . 52 PRO HB2 1 1
9 20435 1 1 52 PRO HB3 H 18.206 -8.084 -13.923 1.00 . A A . 52 PRO HB3 1 1
9 20436 1 1 52 PRO HD2 H 14.978 -10.353 -13.814 1.00 . A A . 52 PRO HD2 1 1
9 20437 1 1 52 PRO HD3 H 15.631 -9.230 -12.604 1.00 . A A . 52 PRO HD3 1 1
9 20438 1 1 52 PRO HG2 H 17.024 -10.627 -14.863 1.00 . A A . 52 PRO HG2 1 1
9 20439 1 1 52 PRO HG3 H 17.640 -10.184 -13.264 1.00 . A A . 52 PRO HG3 1 1
9 20440 1 1 52 PRO N N 15.263 -8.375 -14.485 1.00 . A A . 52 PRO N 1 1
9 20441 1 1 52 PRO O O 17.236 -7.329 -17.355 1.00 . A A . 52 PRO O 1 1
9 20442 1 1 53 GLY C C 13.935 -7.221 -19.055 1.00 . A A . 53 GLY C 1 1
9 20443 1 1 53 GLY CA C 15.027 -8.211 -18.640 1.00 . A A . 53 GLY CA 1 1
9 20444 1 1 53 GLY H H 14.509 -8.503 -16.568 1.00 . A A . 53 GLY H 1 1
9 20445 1 1 53 GLY HA2 H 15.957 -7.946 -19.126 1.00 . A A . 53 GLY HA2 1 1
9 20446 1 1 53 GLY HA3 H 14.736 -9.205 -18.942 1.00 . A A . 53 GLY HA3 1 1
9 20447 1 1 53 GLY N N 15.219 -8.183 -17.162 1.00 . A A . 53 GLY N 1 1
9 20448 1 1 53 GLY O O 13.947 -6.699 -20.151 1.00 . A A . 53 GLY O 1 1
9 20449 1 1 54 GLU C C 12.187 -4.622 -17.991 1.00 . A A . 54 GLU C 1 1
9 20450 1 1 54 GLU CA C 11.894 -6.007 -18.568 1.00 . A A . 54 GLU CA 1 1
9 20451 1 1 54 GLU CB C 10.553 -6.505 -18.019 1.00 . A A . 54 GLU CB 1 1
9 20452 1 1 54 GLU CD C 9.454 -8.101 -16.445 1.00 . A A . 54 GLU CD 1 1
9 20453 1 1 54 GLU CG C 10.796 -7.539 -16.920 1.00 . A A . 54 GLU CG 1 1
9 20454 1 1 54 GLU H H 12.981 -7.392 -17.318 1.00 . A A . 54 GLU H 1 1
9 20455 1 1 54 GLU HA H 11.834 -5.939 -19.644 1.00 . A A . 54 GLU HA 1 1
9 20456 1 1 54 GLU HB2 H 10.002 -5.670 -17.612 1.00 . A A . 54 GLU HB2 1 1
9 20457 1 1 54 GLU HB3 H 9.984 -6.957 -18.818 1.00 . A A . 54 GLU HB3 1 1
9 20458 1 1 54 GLU HE2 H 8.335 -9.544 -16.390 1.00 . A A . 54 GLU HE2 1 1
9 20459 1 1 54 GLU HG2 H 11.402 -8.340 -17.311 1.00 . A A . 54 GLU HG2 1 1
9 20460 1 1 54 GLU HG3 H 11.305 -7.072 -16.091 1.00 . A A . 54 GLU HG3 1 1
9 20461 1 1 54 GLU N N 12.983 -6.959 -18.198 1.00 . A A . 54 GLU N 1 1
9 20462 1 1 54 GLU O O 13.017 -4.459 -17.120 1.00 . A A . 54 GLU O 1 1
9 20463 1 1 54 GLU OE1 O 8.716 -7.365 -15.812 1.00 . A A . 54 GLU OE1 1 1
9 20464 1 1 54 GLU OE2 O 9.190 -9.259 -16.720 1.00 . A A . 54 GLU OE2 1 1
9 20465 1 1 55 ASP C C 10.735 -1.958 -16.829 1.00 . A A . 55 ASP C 1 1
9 20466 1 1 55 ASP CA C 11.719 -2.239 -17.965 1.00 . A A . 55 ASP CA 1 1
9 20467 1 1 55 ASP CB C 11.483 -1.234 -19.091 1.00 . A A . 55 ASP CB 1 1
9 20468 1 1 55 ASP CG C 12.297 0.035 -18.826 1.00 . A A . 55 ASP CG 1 1
9 20469 1 1 55 ASP H H 10.833 -3.783 -19.174 1.00 . A A . 55 ASP H 1 1
9 20470 1 1 55 ASP HA H 12.730 -2.144 -17.599 1.00 . A A . 55 ASP HA 1 1
9 20471 1 1 55 ASP HB2 H 11.783 -1.669 -20.030 1.00 . A A . 55 ASP HB2 1 1
9 20472 1 1 55 ASP HB3 H 10.436 -0.982 -19.130 1.00 . A A . 55 ASP HB3 1 1
9 20473 1 1 55 ASP HD2 H 13.410 0.930 -17.685 1.00 . A A . 55 ASP HD2 1 1
9 20474 1 1 55 ASP N N 11.499 -3.622 -18.475 1.00 . A A . 55 ASP N 1 1
9 20475 1 1 55 ASP O O 9.880 -2.764 -16.524 1.00 . A A . 55 ASP O 1 1
9 20476 1 1 55 ASP OD1 O 12.272 0.916 -19.668 1.00 . A A . 55 ASP OD1 1 1
9 20477 1 1 55 ASP OD2 O 12.926 0.107 -17.784 1.00 . A A . 55 ASP OD2 1 1
9 20478 1 1 56 ASP C C 8.483 -0.417 -15.617 1.00 . A A . 56 ASP C 1 1
9 20479 1 1 56 ASP CA C 9.915 -0.502 -15.081 1.00 . A A . 56 ASP CA 1 1
9 20480 1 1 56 ASP CB C 10.308 0.839 -14.454 1.00 . A A . 56 ASP CB 1 1
9 20481 1 1 56 ASP CG C 11.681 0.712 -13.792 1.00 . A A . 56 ASP CG 1 1
9 20482 1 1 56 ASP H H 11.546 -0.184 -16.457 1.00 . A A . 56 ASP H 1 1
9 20483 1 1 56 ASP HA H 9.971 -1.279 -14.331 1.00 . A A . 56 ASP HA 1 1
9 20484 1 1 56 ASP HB2 H 10.347 1.597 -15.222 1.00 . A A . 56 ASP HB2 1 1
9 20485 1 1 56 ASP HB3 H 9.578 1.115 -13.710 1.00 . A A . 56 ASP HB3 1 1
9 20486 1 1 56 ASP HD2 H 13.089 1.578 -13.012 1.00 . A A . 56 ASP HD2 1 1
9 20487 1 1 56 ASP N N 10.850 -0.821 -16.198 1.00 . A A . 56 ASP N 1 1
9 20488 1 1 56 ASP O O 7.623 -1.174 -15.220 1.00 . A A . 56 ASP O 1 1
9 20489 1 1 56 ASP OD1 O 12.155 -0.406 -13.668 1.00 . A A . 56 ASP OD1 1 1
9 20490 1 1 56 ASP OD2 O 12.233 1.733 -13.418 1.00 . A A . 56 ASP OD2 1 1
9 20491 1 1 57 LEU C C 6.540 -0.686 -17.888 1.00 . A A . 57 LEU C 1 1
9 20492 1 1 57 LEU CA C 6.832 0.570 -17.079 1.00 . A A . 57 LEU CA 1 1
9 20493 1 1 57 LEU CB C 6.690 1.801 -17.978 1.00 . A A . 57 LEU CB 1 1
9 20494 1 1 57 LEU CD1 C 4.190 2.072 -17.768 1.00 . A A . 57 LEU CD1 1 1
9 20495 1 1 57 LEU CD2 C 5.357 2.759 -19.866 1.00 . A A . 57 LEU CD2 1 1
9 20496 1 1 57 LEU CG C 5.346 1.747 -18.720 1.00 . A A . 57 LEU CG 1 1
9 20497 1 1 57 LEU H H 8.917 1.083 -16.852 1.00 . A A . 57 LEU H 1 1
9 20498 1 1 57 LEU HA H 6.133 0.635 -16.262 1.00 . A A . 57 LEU HA 1 1
9 20499 1 1 57 LEU HB2 H 6.731 2.695 -17.371 1.00 . A A . 57 LEU HB2 1 1
9 20500 1 1 57 LEU HB3 H 7.494 1.818 -18.695 1.00 . A A . 57 LEU HB3 1 1
9 20501 1 1 57 LEU HD11 H 4.314 1.533 -16.843 1.00 . A A . 57 LEU HD11 1 1
9 20502 1 1 57 LEU HD12 H 3.260 1.777 -18.231 1.00 . A A . 57 LEU HD12 1 1
9 20503 1 1 57 LEU HD13 H 4.172 3.132 -17.567 1.00 . A A . 57 LEU HD13 1 1
9 20504 1 1 57 LEU HD21 H 5.798 2.303 -20.740 1.00 . A A . 57 LEU HD21 1 1
9 20505 1 1 57 LEU HD22 H 5.932 3.624 -19.578 1.00 . A A . 57 LEU HD22 1 1
9 20506 1 1 57 LEU HD23 H 4.342 3.059 -20.091 1.00 . A A . 57 LEU HD23 1 1
9 20507 1 1 57 LEU HG H 5.200 0.759 -19.124 1.00 . A A . 57 LEU HG 1 1
9 20508 1 1 57 LEU N N 8.215 0.483 -16.527 1.00 . A A . 57 LEU N 1 1
9 20509 1 1 57 LEU O O 5.461 -1.242 -17.823 1.00 . A A . 57 LEU O 1 1
9 20510 1 1 58 GLU C C 6.821 -3.467 -18.460 1.00 . A A . 58 GLU C 1 1
9 20511 1 1 58 GLU CA C 7.255 -2.380 -19.435 1.00 . A A . 58 GLU CA 1 1
9 20512 1 1 58 GLU CB C 8.543 -2.786 -20.153 1.00 . A A . 58 GLU CB 1 1
9 20513 1 1 58 GLU CD C 7.789 -1.691 -22.270 1.00 . A A . 58 GLU CD 1 1
9 20514 1 1 58 GLU CG C 8.888 -1.732 -21.207 1.00 . A A . 58 GLU CG 1 1
9 20515 1 1 58 GLU H H 8.363 -0.699 -18.678 1.00 . A A . 58 GLU H 1 1
9 20516 1 1 58 GLU HA H 6.467 -2.199 -20.155 1.00 . A A . 58 GLU HA 1 1
9 20517 1 1 58 GLU HB2 H 9.346 -2.861 -19.435 1.00 . A A . 58 GLU HB2 1 1
9 20518 1 1 58 GLU HB3 H 8.404 -3.739 -20.636 1.00 . A A . 58 GLU HB3 1 1
9 20519 1 1 58 GLU HE2 H 6.355 -2.541 -23.021 1.00 . A A . 58 GLU HE2 1 1
9 20520 1 1 58 GLU HG2 H 8.966 -0.763 -20.734 1.00 . A A . 58 GLU HG2 1 1
9 20521 1 1 58 GLU HG3 H 9.829 -1.983 -21.674 1.00 . A A . 58 GLU HG3 1 1
9 20522 1 1 58 GLU N N 7.493 -1.151 -18.643 1.00 . A A . 58 GLU N 1 1
9 20523 1 1 58 GLU O O 5.983 -4.293 -18.761 1.00 . A A . 58 GLU O 1 1
9 20524 1 1 58 GLU OE1 O 7.736 -0.718 -23.002 1.00 . A A . 58 GLU OE1 1 1
9 20525 1 1 58 GLU OE2 O 7.017 -2.634 -22.332 1.00 . A A . 58 GLU OE2 1 1
9 20526 1 1 59 THR C C 5.501 -4.164 -15.880 1.00 . A A . 59 THR C 1 1
9 20527 1 1 59 THR CA C 6.958 -4.435 -16.250 1.00 . A A . 59 THR CA 1 1
9 20528 1 1 59 THR CB C 7.844 -4.279 -15.018 1.00 . A A . 59 THR CB 1 1
9 20529 1 1 59 THR CG2 C 7.026 -4.549 -13.755 1.00 . A A . 59 THR CG2 1 1
9 20530 1 1 59 THR H H 8.010 -2.743 -17.048 1.00 . A A . 59 THR H 1 1
9 20531 1 1 59 THR HA H 7.056 -5.433 -16.651 1.00 . A A . 59 THR HA 1 1
9 20532 1 1 59 THR HB H 8.228 -3.274 -14.984 1.00 . A A . 59 THR HB 1 1
9 20533 1 1 59 THR HG1 H 8.788 -5.751 -15.869 1.00 . A A . 59 THR HG1 1 1
9 20534 1 1 59 THR HG21 H 7.693 -4.655 -12.911 1.00 . A A . 59 THR HG21 1 1
9 20535 1 1 59 THR HG22 H 6.457 -5.458 -13.883 1.00 . A A . 59 THR HG22 1 1
9 20536 1 1 59 THR HG23 H 6.353 -3.722 -13.580 1.00 . A A . 59 THR HG23 1 1
9 20537 1 1 59 THR N N 7.360 -3.440 -17.273 1.00 . A A . 59 THR N 1 1
9 20538 1 1 59 THR O O 4.698 -5.067 -15.754 1.00 . A A . 59 THR O 1 1
9 20539 1 1 59 THR OG1 O 8.925 -5.196 -15.096 1.00 . A A . 59 THR OG1 1 1
9 20540 1 1 60 ALA C C 2.876 -3.022 -16.573 1.00 . A A . 60 ALA C 1 1
9 20541 1 1 60 ALA CA C 3.739 -2.581 -15.397 1.00 . A A . 60 ALA CA 1 1
9 20542 1 1 60 ALA CB C 3.598 -1.072 -15.183 1.00 . A A . 60 ALA CB 1 1
9 20543 1 1 60 ALA H H 5.806 -2.199 -15.852 1.00 . A A . 60 ALA H 1 1
9 20544 1 1 60 ALA HA H 3.438 -3.111 -14.508 1.00 . A A . 60 ALA HA 1 1
9 20545 1 1 60 ALA HB1 H 2.557 -0.796 -15.238 1.00 . A A . 60 ALA HB1 1 1
9 20546 1 1 60 ALA HB2 H 4.149 -0.547 -15.947 1.00 . A A . 60 ALA HB2 1 1
9 20547 1 1 60 ALA HB3 H 3.988 -0.807 -14.212 1.00 . A A . 60 ALA HB3 1 1
9 20548 1 1 60 ALA N N 5.148 -2.914 -15.728 1.00 . A A . 60 ALA N 1 1
9 20549 1 1 60 ALA O O 1.846 -3.645 -16.409 1.00 . A A . 60 ALA O 1 1
9 20550 1 1 61 LEU C C 2.528 -4.700 -18.961 1.00 . A A . 61 LEU C 1 1
9 20551 1 1 61 LEU CA C 2.558 -3.173 -18.965 1.00 . A A . 61 LEU CA 1 1
9 20552 1 1 61 LEU CB C 3.257 -2.654 -20.229 1.00 . A A . 61 LEU CB 1 1
9 20553 1 1 61 LEU CD1 C 4.044 -0.542 -21.348 1.00 . A A . 61 LEU CD1 1 1
9 20554 1 1 61 LEU CD2 C 1.647 -0.807 -20.748 1.00 . A A . 61 LEU CD2 1 1
9 20555 1 1 61 LEU CG C 3.078 -1.131 -20.318 1.00 . A A . 61 LEU CG 1 1
9 20556 1 1 61 LEU H H 4.169 -2.261 -17.874 1.00 . A A . 61 LEU H 1 1
9 20557 1 1 61 LEU HA H 1.551 -2.789 -18.918 1.00 . A A . 61 LEU HA 1 1
9 20558 1 1 61 LEU HB2 H 4.309 -2.892 -20.178 1.00 . A A . 61 LEU HB2 1 1
9 20559 1 1 61 LEU HB3 H 2.827 -3.119 -21.100 1.00 . A A . 61 LEU HB3 1 1
9 20560 1 1 61 LEU HD11 H 3.613 -0.626 -22.334 1.00 . A A . 61 LEU HD11 1 1
9 20561 1 1 61 LEU HD12 H 4.980 -1.076 -21.315 1.00 . A A . 61 LEU HD12 1 1
9 20562 1 1 61 LEU HD13 H 4.214 0.502 -21.117 1.00 . A A . 61 LEU HD13 1 1
9 20563 1 1 61 LEU HD21 H 1.047 -0.625 -19.877 1.00 . A A . 61 LEU HD21 1 1
9 20564 1 1 61 LEU HD22 H 1.234 -1.636 -21.303 1.00 . A A . 61 LEU HD22 1 1
9 20565 1 1 61 LEU HD23 H 1.652 0.076 -21.372 1.00 . A A . 61 LEU HD23 1 1
9 20566 1 1 61 LEU HG H 3.272 -0.691 -19.352 1.00 . A A . 61 LEU HG 1 1
9 20567 1 1 61 LEU N N 3.320 -2.737 -17.768 1.00 . A A . 61 LEU N 1 1
9 20568 1 1 61 LEU O O 1.542 -5.322 -19.302 1.00 . A A . 61 LEU O 1 1
9 20569 1 1 62 ARG C C 2.666 -7.281 -17.427 1.00 . A A . 62 ARG C 1 1
9 20570 1 1 62 ARG CA C 3.668 -6.790 -18.472 1.00 . A A . 62 ARG CA 1 1
9 20571 1 1 62 ARG CB C 5.080 -7.206 -18.053 1.00 . A A . 62 ARG CB 1 1
9 20572 1 1 62 ARG CD C 6.504 -9.098 -17.281 1.00 . A A . 62 ARG CD 1 1
9 20573 1 1 62 ARG CG C 5.164 -8.727 -17.918 1.00 . A A . 62 ARG CG 1 1
9 20574 1 1 62 ARG CZ C 7.043 -11.300 -18.131 1.00 . A A . 62 ARG CZ 1 1
9 20575 1 1 62 ARG H H 4.380 -4.772 -18.255 1.00 . A A . 62 ARG H 1 1
9 20576 1 1 62 ARG HA H 3.430 -7.214 -19.437 1.00 . A A . 62 ARG HA 1 1
9 20577 1 1 62 ARG HB2 H 5.787 -6.872 -18.799 1.00 . A A . 62 ARG HB2 1 1
9 20578 1 1 62 ARG HB3 H 5.318 -6.752 -17.105 1.00 . A A . 62 ARG HB3 1 1
9 20579 1 1 62 ARG HD2 H 7.311 -8.745 -17.908 1.00 . A A . 62 ARG HD2 1 1
9 20580 1 1 62 ARG HD3 H 6.579 -8.637 -16.305 1.00 . A A . 62 ARG HD3 1 1
9 20581 1 1 62 ARG HE H 6.335 -11.008 -16.300 1.00 . A A . 62 ARG HE 1 1
9 20582 1 1 62 ARG HG2 H 4.356 -9.080 -17.296 1.00 . A A . 62 ARG HG2 1 1
9 20583 1 1 62 ARG HG3 H 5.094 -9.181 -18.895 1.00 . A A . 62 ARG HG3 1 1
9 20584 1 1 62 ARG HH11 H 7.314 -9.733 -19.350 1.00 . A A . 62 ARG HH11 1 1
9 20585 1 1 62 ARG HH12 H 7.733 -11.278 -20.012 1.00 . A A . 62 ARG HH12 1 1
9 20586 1 1 62 ARG HH21 H 6.876 -13.031 -17.139 1.00 . A A . 62 ARG HH21 1 1
9 20587 1 1 62 ARG HH22 H 7.479 -13.151 -18.759 1.00 . A A . 62 ARG HH22 1 1
9 20588 1 1 62 ARG N N 3.609 -5.303 -18.544 1.00 . A A . 62 ARG N 1 1
9 20589 1 1 62 ARG NE N 6.599 -10.579 -17.140 1.00 . A A . 62 ARG NE 1 1
9 20590 1 1 62 ARG NH1 N 7.390 -10.725 -19.252 1.00 . A A . 62 ARG NH1 1 1
9 20591 1 1 62 ARG NH2 N 7.140 -12.594 -18.000 1.00 . A A . 62 ARG NH2 1 1
9 20592 1 1 62 ARG O O 1.870 -8.162 -17.682 1.00 . A A . 62 ARG O 1 1
9 20593 1 1 63 ALA C C 0.331 -6.744 -15.612 1.00 . A A . 63 ALA C 1 1
9 20594 1 1 63 ALA CA C 1.743 -7.147 -15.196 1.00 . A A . 63 ALA CA 1 1
9 20595 1 1 63 ALA CB C 2.100 -6.471 -13.871 1.00 . A A . 63 ALA CB 1 1
9 20596 1 1 63 ALA H H 3.344 -6.000 -16.065 1.00 . A A . 63 ALA H 1 1
9 20597 1 1 63 ALA HA H 1.796 -8.219 -15.082 1.00 . A A . 63 ALA HA 1 1
9 20598 1 1 63 ALA HB1 H 1.354 -5.728 -13.631 1.00 . A A . 63 ALA HB1 1 1
9 20599 1 1 63 ALA HB2 H 3.065 -5.995 -13.960 1.00 . A A . 63 ALA HB2 1 1
9 20600 1 1 63 ALA HB3 H 2.136 -7.212 -13.086 1.00 . A A . 63 ALA HB3 1 1
9 20601 1 1 63 ALA N N 2.696 -6.713 -16.251 1.00 . A A . 63 ALA N 1 1
9 20602 1 1 63 ALA O O -0.614 -7.488 -15.449 1.00 . A A . 63 ALA O 1 1
9 20603 1 1 64 THR C C -1.728 -6.161 -17.563 1.00 . A A . 64 THR C 1 1
9 20604 1 1 64 THR CA C -1.154 -5.120 -16.611 1.00 . A A . 64 THR CA 1 1
9 20605 1 1 64 THR CB C -1.001 -3.778 -17.327 1.00 . A A . 64 THR CB 1 1
9 20606 1 1 64 THR CG2 C -2.369 -3.224 -17.715 1.00 . A A . 64 THR CG2 1 1
9 20607 1 1 64 THR H H 0.969 -4.997 -16.295 1.00 . A A . 64 THR H 1 1
9 20608 1 1 64 THR HA H -1.805 -5.009 -15.768 1.00 . A A . 64 THR HA 1 1
9 20609 1 1 64 THR HB H -0.405 -3.913 -18.217 1.00 . A A . 64 THR HB 1 1
9 20610 1 1 64 THR HG1 H 0.407 -3.309 -16.075 1.00 . A A . 64 THR HG1 1 1
9 20611 1 1 64 THR HG21 H -2.690 -2.507 -16.974 1.00 . A A . 64 THR HG21 1 1
9 20612 1 1 64 THR HG22 H -3.087 -4.030 -17.777 1.00 . A A . 64 THR HG22 1 1
9 20613 1 1 64 THR HG23 H -2.290 -2.737 -18.671 1.00 . A A . 64 THR HG23 1 1
9 20614 1 1 64 THR N N 0.188 -5.574 -16.165 1.00 . A A . 64 THR N 1 1
9 20615 1 1 64 THR O O -2.876 -6.549 -17.464 1.00 . A A . 64 THR O 1 1
9 20616 1 1 64 THR OG1 O -0.353 -2.865 -16.457 1.00 . A A . 64 THR OG1 1 1
9 20617 1 1 65 GLN C C -1.492 -9.017 -18.722 1.00 . A A . 65 GLN C 1 1
9 20618 1 1 65 GLN CA C -1.407 -7.659 -19.424 1.00 . A A . 65 GLN CA 1 1
9 20619 1 1 65 GLN CB C -0.423 -7.749 -20.590 1.00 . A A . 65 GLN CB 1 1
9 20620 1 1 65 GLN CD C 0.014 -8.793 -22.815 1.00 . A A . 65 GLN CD 1 1
9 20621 1 1 65 GLN CG C -0.935 -8.757 -21.618 1.00 . A A . 65 GLN CG 1 1
9 20622 1 1 65 GLN H H -0.005 -6.307 -18.521 1.00 . A A . 65 GLN H 1 1
9 20623 1 1 65 GLN HA H -2.382 -7.383 -19.794 1.00 . A A . 65 GLN HA 1 1
9 20624 1 1 65 GLN HB2 H -0.324 -6.779 -21.052 1.00 . A A . 65 GLN HB2 1 1
9 20625 1 1 65 GLN HB3 H 0.540 -8.073 -20.224 1.00 . A A . 65 GLN HB3 1 1
9 20626 1 1 65 GLN HE21 H -0.870 -10.362 -23.646 1.00 . A A . 65 GLN HE21 1 1
9 20627 1 1 65 GLN HE22 H 0.459 -9.742 -24.500 1.00 . A A . 65 GLN HE22 1 1
9 20628 1 1 65 GLN HG2 H -0.982 -9.736 -21.164 1.00 . A A . 65 GLN HG2 1 1
9 20629 1 1 65 GLN HG3 H -1.920 -8.463 -21.948 1.00 . A A . 65 GLN HG3 1 1
9 20630 1 1 65 GLN N N -0.929 -6.628 -18.471 1.00 . A A . 65 GLN N 1 1
9 20631 1 1 65 GLN NE2 N -0.146 -9.708 -23.730 1.00 . A A . 65 GLN NE2 1 1
9 20632 1 1 65 GLN O O -2.398 -9.786 -18.951 1.00 . A A . 65 GLN O 1 1
9 20633 1 1 65 GLN OE1 O 0.913 -7.982 -22.917 1.00 . A A . 65 GLN OE1 1 1
9 20634 1 1 66 GLU C C -1.466 -10.628 -15.964 1.00 . A A . 66 GLU C 1 1
9 20635 1 1 66 GLU CA C -0.557 -10.652 -17.203 1.00 . A A . 66 GLU CA 1 1
9 20636 1 1 66 GLU CB C 0.869 -11.010 -16.777 1.00 . A A . 66 GLU CB 1 1
9 20637 1 1 66 GLU CD C 2.304 -12.761 -15.724 1.00 . A A . 66 GLU CD 1 1
9 20638 1 1 66 GLU CG C 0.896 -12.436 -16.223 1.00 . A A . 66 GLU CG 1 1
9 20639 1 1 66 GLU H H 0.198 -8.703 -17.731 1.00 . A A . 66 GLU H 1 1
9 20640 1 1 66 GLU HA H -0.917 -11.402 -17.890 1.00 . A A . 66 GLU HA 1 1
9 20641 1 1 66 GLU HB2 H 1.527 -10.941 -17.631 1.00 . A A . 66 GLU HB2 1 1
9 20642 1 1 66 GLU HB3 H 1.199 -10.323 -16.013 1.00 . A A . 66 GLU HB3 1 1
9 20643 1 1 66 GLU HE2 H 4.013 -12.165 -15.467 1.00 . A A . 66 GLU HE2 1 1
9 20644 1 1 66 GLU HG2 H 0.195 -12.517 -15.405 1.00 . A A . 66 GLU HG2 1 1
9 20645 1 1 66 GLU HG3 H 0.623 -13.129 -17.003 1.00 . A A . 66 GLU HG3 1 1
9 20646 1 1 66 GLU N N -0.540 -9.329 -17.889 1.00 . A A . 66 GLU N 1 1
9 20647 1 1 66 GLU O O -2.253 -11.530 -15.750 1.00 . A A . 66 GLU O 1 1
9 20648 1 1 66 GLU OE1 O 2.509 -13.879 -15.278 1.00 . A A . 66 GLU OE1 1 1
9 20649 1 1 66 GLU OE2 O 3.154 -11.890 -15.797 1.00 . A A . 66 GLU OE2 1 1
9 20650 1 1 67 GLU C C -3.664 -9.394 -14.219 1.00 . A A . 67 GLU C 1 1
9 20651 1 1 67 GLU CA C -2.179 -9.593 -13.888 1.00 . A A . 67 GLU CA 1 1
9 20652 1 1 67 GLU CB C -1.712 -8.443 -12.990 1.00 . A A . 67 GLU CB 1 1
9 20653 1 1 67 GLU CD C -0.084 -9.963 -11.834 1.00 . A A . 67 GLU CD 1 1
9 20654 1 1 67 GLU CG C -0.249 -8.644 -12.591 1.00 . A A . 67 GLU CG 1 1
9 20655 1 1 67 GLU H H -0.685 -8.926 -15.301 1.00 . A A . 67 GLU H 1 1
9 20656 1 1 67 GLU HA H -2.061 -10.525 -13.358 1.00 . A A . 67 GLU HA 1 1
9 20657 1 1 67 GLU HB2 H -1.812 -7.511 -13.524 1.00 . A A . 67 GLU HB2 1 1
9 20658 1 1 67 GLU HB3 H -2.323 -8.414 -12.101 1.00 . A A . 67 GLU HB3 1 1
9 20659 1 1 67 GLU HE2 H -0.906 -11.352 -10.977 1.00 . A A . 67 GLU HE2 1 1
9 20660 1 1 67 GLU HG2 H 0.366 -8.662 -13.479 1.00 . A A . 67 GLU HG2 1 1
9 20661 1 1 67 GLU HG3 H 0.064 -7.829 -11.957 1.00 . A A . 67 GLU HG3 1 1
9 20662 1 1 67 GLU N N -1.344 -9.632 -15.129 1.00 . A A . 67 GLU N 1 1
9 20663 1 1 67 GLU O O -4.523 -9.986 -13.596 1.00 . A A . 67 GLU O 1 1
9 20664 1 1 67 GLU OE1 O 1.049 -10.379 -11.660 1.00 . A A . 67 GLU OE1 1 1
9 20665 1 1 67 GLU OE2 O -1.088 -10.532 -11.443 1.00 . A A . 67 GLU OE2 1 1
9 20666 1 1 68 ALA C C -5.758 -8.870 -16.883 1.00 . A A . 68 ALA C 1 1
9 20667 1 1 68 ALA CA C -5.426 -8.325 -15.496 1.00 . A A . 68 ALA CA 1 1
9 20668 1 1 68 ALA CB C -5.729 -6.828 -15.474 1.00 . A A . 68 ALA CB 1 1
9 20669 1 1 68 ALA H H -3.283 -8.071 -15.657 1.00 . A A . 68 ALA H 1 1
9 20670 1 1 68 ALA HA H -6.043 -8.822 -14.761 1.00 . A A . 68 ALA HA 1 1
9 20671 1 1 68 ALA HB1 H -4.882 -6.294 -15.070 1.00 . A A . 68 ALA HB1 1 1
9 20672 1 1 68 ALA HB2 H -6.599 -6.651 -14.858 1.00 . A A . 68 ALA HB2 1 1
9 20673 1 1 68 ALA HB3 H -5.925 -6.487 -16.480 1.00 . A A . 68 ALA HB3 1 1
9 20674 1 1 68 ALA N N -3.984 -8.555 -15.171 1.00 . A A . 68 ALA N 1 1
9 20675 1 1 68 ALA O O -6.908 -9.070 -17.215 1.00 . A A . 68 ALA O 1 1
9 20676 1 1 69 GLY C C -5.276 -8.489 -20.036 1.00 . A A . 69 GLY C 1 1
9 20677 1 1 69 GLY CA C -5.081 -9.645 -19.053 1.00 . A A . 69 GLY CA 1 1
9 20678 1 1 69 GLY H H -3.850 -8.952 -17.426 1.00 . A A . 69 GLY H 1 1
9 20679 1 1 69 GLY HA2 H -4.273 -10.276 -19.389 1.00 . A A . 69 GLY HA2 1 1
9 20680 1 1 69 GLY HA3 H -5.987 -10.223 -19.010 1.00 . A A . 69 GLY HA3 1 1
9 20681 1 1 69 GLY N N -4.777 -9.115 -17.700 1.00 . A A . 69 GLY N 1 1
9 20682 1 1 69 GLY O O -5.793 -8.678 -21.119 1.00 . A A . 69 GLY O 1 1
9 20683 1 1 70 ILE C C -3.725 -5.773 -21.241 1.00 . A A . 70 ILE C 1 1
9 20684 1 1 70 ILE CA C -5.069 -6.159 -20.626 1.00 . A A . 70 ILE CA 1 1
9 20685 1 1 70 ILE CB C -5.642 -4.951 -19.890 1.00 . A A . 70 ILE CB 1 1
9 20686 1 1 70 ILE CD1 C -7.222 -4.252 -18.104 1.00 . A A . 70 ILE CD1 1 1
9 20687 1 1 70 ILE CG1 C -6.833 -5.388 -19.046 1.00 . A A . 70 ILE CG1 1 1
9 20688 1 1 70 ILE CG2 C -6.120 -3.923 -20.916 1.00 . A A . 70 ILE CG2 1 1
9 20689 1 1 70 ILE H H -4.466 -7.142 -18.803 1.00 . A A . 70 ILE H 1 1
9 20690 1 1 70 ILE HA H -5.750 -6.455 -21.405 1.00 . A A . 70 ILE HA 1 1
9 20691 1 1 70 ILE HB H -4.882 -4.514 -19.257 1.00 . A A . 70 ILE HB 1 1
9 20692 1 1 70 ILE HD11 H -6.647 -3.372 -18.348 1.00 . A A . 70 ILE HD11 1 1
9 20693 1 1 70 ILE HD12 H -7.015 -4.547 -17.087 1.00 . A A . 70 ILE HD12 1 1
9 20694 1 1 70 ILE HD13 H -8.273 -4.034 -18.213 1.00 . A A . 70 ILE HD13 1 1
9 20695 1 1 70 ILE HG12 H -7.662 -5.620 -19.692 1.00 . A A . 70 ILE HG12 1 1
9 20696 1 1 70 ILE HG13 H -6.571 -6.260 -18.471 1.00 . A A . 70 ILE HG13 1 1
9 20697 1 1 70 ILE HG21 H -6.065 -2.936 -20.491 1.00 . A A . 70 ILE HG21 1 1
9 20698 1 1 70 ILE HG22 H -7.143 -4.138 -21.187 1.00 . A A . 70 ILE HG22 1 1
9 20699 1 1 70 ILE HG23 H -5.493 -3.972 -21.795 1.00 . A A . 70 ILE HG23 1 1
9 20700 1 1 70 ILE N N -4.878 -7.293 -19.680 1.00 . A A . 70 ILE N 1 1
9 20701 1 1 70 ILE O O -2.785 -5.432 -20.550 1.00 . A A . 70 ILE O 1 1
9 20702 1 1 71 GLU C C -2.304 -3.934 -23.394 1.00 . A A . 71 GLU C 1 1
9 20703 1 1 71 GLU CA C -2.351 -5.442 -23.199 1.00 . A A . 71 GLU CA 1 1
9 20704 1 1 71 GLU CB C -2.256 -6.129 -24.559 1.00 . A A . 71 GLU CB 1 1
9 20705 1 1 71 GLU CD C -3.382 -6.411 -26.771 1.00 . A A . 71 GLU CD 1 1
9 20706 1 1 71 GLU CG C -3.383 -5.625 -25.459 1.00 . A A . 71 GLU CG 1 1
9 20707 1 1 71 GLU H H -4.402 -6.079 -23.080 1.00 . A A . 71 GLU H 1 1
9 20708 1 1 71 GLU HA H -1.523 -5.750 -22.580 1.00 . A A . 71 GLU HA 1 1
9 20709 1 1 71 GLU HB2 H -1.302 -5.897 -25.011 1.00 . A A . 71 GLU HB2 1 1
9 20710 1 1 71 GLU HB3 H -2.344 -7.195 -24.432 1.00 . A A . 71 GLU HB3 1 1
9 20711 1 1 71 GLU HE2 H -2.529 -7.649 -27.812 1.00 . A A . 71 GLU HE2 1 1
9 20712 1 1 71 GLU HG2 H -4.331 -5.760 -24.956 1.00 . A A . 71 GLU HG2 1 1
9 20713 1 1 71 GLU HG3 H -3.232 -4.577 -25.669 1.00 . A A . 71 GLU HG3 1 1
9 20714 1 1 71 GLU N N -3.630 -5.811 -22.539 1.00 . A A . 71 GLU N 1 1
9 20715 1 1 71 GLU O O -3.314 -3.260 -23.370 1.00 . A A . 71 GLU O 1 1
9 20716 1 1 71 GLU OE1 O -4.298 -6.220 -27.554 1.00 . A A . 71 GLU OE1 1 1
9 20717 1 1 71 GLU OE2 O -2.465 -7.191 -26.971 1.00 . A A . 71 GLU OE2 1 1
9 20718 1 1 72 ALA C C -1.728 -1.550 -25.097 1.00 . A A . 72 ALA C 1 1
9 20719 1 1 72 ALA CA C -1.032 -1.930 -23.791 1.00 . A A . 72 ALA CA 1 1
9 20720 1 1 72 ALA CB C 0.439 -1.531 -23.852 1.00 . A A . 72 ALA CB 1 1
9 20721 1 1 72 ALA H H -0.338 -3.959 -23.610 1.00 . A A . 72 ALA H 1 1
9 20722 1 1 72 ALA HA H -1.506 -1.424 -22.968 1.00 . A A . 72 ALA HA 1 1
9 20723 1 1 72 ALA HB1 H 0.594 -0.649 -23.249 1.00 . A A . 72 ALA HB1 1 1
9 20724 1 1 72 ALA HB2 H 0.713 -1.323 -24.875 1.00 . A A . 72 ALA HB2 1 1
9 20725 1 1 72 ALA HB3 H 1.046 -2.338 -23.470 1.00 . A A . 72 ALA HB3 1 1
9 20726 1 1 72 ALA N N -1.140 -3.397 -23.591 1.00 . A A . 72 ALA N 1 1
9 20727 1 1 72 ALA O O -2.151 -0.426 -25.286 1.00 . A A . 72 ALA O 1 1
9 20728 1 1 73 GLY C C -3.892 -1.574 -27.050 1.00 . A A . 73 GLY C 1 1
9 20729 1 1 73 GLY CA C -2.510 -2.183 -27.300 1.00 . A A . 73 GLY CA 1 1
9 20730 1 1 73 GLY H H -1.496 -3.379 -25.825 1.00 . A A . 73 GLY H 1 1
9 20731 1 1 73 GLY HA2 H -1.905 -1.484 -27.859 1.00 . A A . 73 GLY HA2 1 1
9 20732 1 1 73 GLY HA3 H -2.619 -3.095 -27.864 1.00 . A A . 73 GLY HA3 1 1
9 20733 1 1 73 GLY N N -1.846 -2.480 -26.000 1.00 . A A . 73 GLY N 1 1
9 20734 1 1 73 GLY O O -4.341 -0.717 -27.786 1.00 . A A . 73 GLY O 1 1
9 20735 1 1 74 GLN C C -5.832 -0.389 -24.637 1.00 . A A . 74 GLN C 1 1
9 20736 1 1 74 GLN CA C -5.926 -1.439 -25.747 1.00 . A A . 74 GLN CA 1 1
9 20737 1 1 74 GLN CB C -6.890 -2.557 -25.334 1.00 . A A . 74 GLN CB 1 1
9 20738 1 1 74 GLN CD C -7.189 -4.533 -23.847 1.00 . A A . 74 GLN CD 1 1
9 20739 1 1 74 GLN CG C -6.356 -3.276 -24.098 1.00 . A A . 74 GLN CG 1 1
9 20740 1 1 74 GLN H H -4.200 -2.699 -25.437 1.00 . A A . 74 GLN H 1 1
9 20741 1 1 74 GLN HA H -6.299 -0.969 -26.644 1.00 . A A . 74 GLN HA 1 1
9 20742 1 1 74 GLN HB2 H -7.857 -2.132 -25.112 1.00 . A A . 74 GLN HB2 1 1
9 20743 1 1 74 GLN HB3 H -6.988 -3.264 -26.143 1.00 . A A . 74 GLN HB3 1 1
9 20744 1 1 74 GLN HE21 H -8.597 -4.033 -25.156 1.00 . A A . 74 GLN HE21 1 1
9 20745 1 1 74 GLN HE22 H -8.842 -5.510 -24.356 1.00 . A A . 74 GLN HE22 1 1
9 20746 1 1 74 GLN HG2 H -5.326 -3.551 -24.257 1.00 . A A . 74 GLN HG2 1 1
9 20747 1 1 74 GLN HG3 H -6.430 -2.622 -23.244 1.00 . A A . 74 GLN HG3 1 1
9 20748 1 1 74 GLN N N -4.574 -2.005 -26.022 1.00 . A A . 74 GLN N 1 1
9 20749 1 1 74 GLN NE2 N -8.302 -4.707 -24.507 1.00 . A A . 74 GLN NE2 1 1
9 20750 1 1 74 GLN O O -6.818 0.210 -24.255 1.00 . A A . 74 GLN O 1 1
9 20751 1 1 74 GLN OE1 O -6.825 -5.366 -23.044 1.00 . A A . 74 GLN OE1 1 1
9 20752 1 1 75 LEU C C -3.689 2.056 -23.563 1.00 . A A . 75 LEU C 1 1
9 20753 1 1 75 LEU CA C -4.503 0.876 -23.052 1.00 . A A . 75 LEU CA 1 1
9 20754 1 1 75 LEU CB C -3.749 0.303 -21.852 1.00 . A A . 75 LEU CB 1 1
9 20755 1 1 75 LEU CD1 C -3.613 -1.611 -20.277 1.00 . A A . 75 LEU CD1 1 1
9 20756 1 1 75 LEU CD2 C -5.710 -0.264 -20.433 1.00 . A A . 75 LEU CD2 1 1
9 20757 1 1 75 LEU CG C -4.532 -0.843 -21.223 1.00 . A A . 75 LEU CG 1 1
9 20758 1 1 75 LEU H H -3.870 -0.638 -24.452 1.00 . A A . 75 LEU H 1 1
9 20759 1 1 75 LEU HA H -5.477 1.218 -22.734 1.00 . A A . 75 LEU HA 1 1
9 20760 1 1 75 LEU HB2 H -2.788 -0.051 -22.176 1.00 . A A . 75 LEU HB2 1 1
9 20761 1 1 75 LEU HB3 H -3.608 1.082 -21.118 1.00 . A A . 75 LEU HB3 1 1
9 20762 1 1 75 LEU HD11 H -3.636 -1.147 -19.301 1.00 . A A . 75 LEU HD11 1 1
9 20763 1 1 75 LEU HD12 H -2.601 -1.594 -20.659 1.00 . A A . 75 LEU HD12 1 1
9 20764 1 1 75 LEU HD13 H -3.947 -2.633 -20.196 1.00 . A A . 75 LEU HD13 1 1
9 20765 1 1 75 LEU HD21 H -5.397 0.635 -19.924 1.00 . A A . 75 LEU HD21 1 1
9 20766 1 1 75 LEU HD22 H -6.051 -0.985 -19.707 1.00 . A A . 75 LEU HD22 1 1
9 20767 1 1 75 LEU HD23 H -6.511 -0.028 -21.112 1.00 . A A . 75 LEU HD23 1 1
9 20768 1 1 75 LEU HG H -4.897 -1.504 -21.995 1.00 . A A . 75 LEU HG 1 1
9 20769 1 1 75 LEU N N -4.653 -0.150 -24.125 1.00 . A A . 75 LEU N 1 1
9 20770 1 1 75 LEU O O -2.715 1.897 -24.274 1.00 . A A . 75 LEU O 1 1
9 20771 1 1 76 THR C C -2.686 5.009 -22.268 1.00 . A A . 76 THR C 1 1
9 20772 1 1 76 THR CA C -3.279 4.433 -23.553 1.00 . A A . 76 THR CA 1 1
9 20773 1 1 76 THR CB C -4.210 5.439 -24.241 1.00 . A A . 76 THR CB 1 1
9 20774 1 1 76 THR CG2 C -4.161 6.790 -23.528 1.00 . A A . 76 THR CG2 1 1
9 20775 1 1 76 THR H H -4.815 3.324 -22.550 1.00 . A A . 76 THR H 1 1
9 20776 1 1 76 THR HA H -2.481 4.148 -24.223 1.00 . A A . 76 THR HA 1 1
9 20777 1 1 76 THR HB H -5.222 5.062 -24.213 1.00 . A A . 76 THR HB 1 1
9 20778 1 1 76 THR HG1 H -4.159 4.860 -26.098 1.00 . A A . 76 THR HG1 1 1
9 20779 1 1 76 THR HG21 H -4.648 7.533 -24.140 1.00 . A A . 76 THR HG21 1 1
9 20780 1 1 76 THR HG22 H -3.133 7.078 -23.361 1.00 . A A . 76 THR HG22 1 1
9 20781 1 1 76 THR HG23 H -4.675 6.712 -22.584 1.00 . A A . 76 THR HG23 1 1
9 20782 1 1 76 THR N N -4.050 3.233 -23.156 1.00 . A A . 76 THR N 1 1
9 20783 1 1 76 THR O O -3.400 5.432 -21.381 1.00 . A A . 76 THR O 1 1
9 20784 1 1 76 THR OG1 O -3.808 5.599 -25.594 1.00 . A A . 76 THR OG1 1 1
9 20785 1 1 77 ILE C C -0.918 7.020 -20.811 1.00 . A A . 77 ILE C 1 1
9 20786 1 1 77 ILE CA C -0.786 5.509 -20.876 1.00 . A A . 77 ILE CA 1 1
9 20787 1 1 77 ILE CB C 0.693 5.146 -20.802 1.00 . A A . 77 ILE CB 1 1
9 20788 1 1 77 ILE CD1 C 1.302 2.961 -19.748 1.00 . A A . 77 ILE CD1 1 1
9 20789 1 1 77 ILE CG1 C 0.868 3.644 -21.045 1.00 . A A . 77 ILE CG1 1 1
9 20790 1 1 77 ILE CG2 C 1.221 5.516 -19.410 1.00 . A A . 77 ILE CG2 1 1
9 20791 1 1 77 ILE H H -0.822 4.622 -22.840 1.00 . A A . 77 ILE H 1 1
9 20792 1 1 77 ILE HA H -1.296 5.070 -20.031 1.00 . A A . 77 ILE HA 1 1
9 20793 1 1 77 ILE HB H 1.237 5.703 -21.553 1.00 . A A . 77 ILE HB 1 1
9 20794 1 1 77 ILE HD11 H 0.552 3.126 -18.988 1.00 . A A . 77 ILE HD11 1 1
9 20795 1 1 77 ILE HD12 H 2.244 3.376 -19.422 1.00 . A A . 77 ILE HD12 1 1
9 20796 1 1 77 ILE HD13 H 1.414 1.900 -19.919 1.00 . A A . 77 ILE HD13 1 1
9 20797 1 1 77 ILE HG12 H -0.068 3.220 -21.379 1.00 . A A . 77 ILE HG12 1 1
9 20798 1 1 77 ILE HG13 H 1.623 3.487 -21.800 1.00 . A A . 77 ILE HG13 1 1
9 20799 1 1 77 ILE HG21 H 2.274 5.291 -19.352 1.00 . A A . 77 ILE HG21 1 1
9 20800 1 1 77 ILE HG22 H 0.688 4.952 -18.658 1.00 . A A . 77 ILE HG22 1 1
9 20801 1 1 77 ILE HG23 H 1.067 6.568 -19.235 1.00 . A A . 77 ILE HG23 1 1
9 20802 1 1 77 ILE N N -1.389 4.995 -22.133 1.00 . A A . 77 ILE N 1 1
9 20803 1 1 77 ILE O O -0.216 7.748 -21.481 1.00 . A A . 77 ILE O 1 1
9 20804 1 1 78 ILE C C -0.608 9.506 -19.342 1.00 . A A . 78 ILE C 1 1
9 20805 1 1 78 ILE CA C -1.933 8.967 -19.830 1.00 . A A . 78 ILE CA 1 1
9 20806 1 1 78 ILE CB C -2.989 9.285 -18.779 1.00 . A A . 78 ILE CB 1 1
9 20807 1 1 78 ILE CD1 C -4.583 7.556 -19.578 1.00 . A A . 78 ILE CD1 1 1
9 20808 1 1 78 ILE CG1 C -4.380 9.054 -19.364 1.00 . A A . 78 ILE CG1 1 1
9 20809 1 1 78 ILE CG2 C -2.827 10.735 -18.337 1.00 . A A . 78 ILE CG2 1 1
9 20810 1 1 78 ILE H H -2.322 6.894 -19.422 1.00 . A A . 78 ILE H 1 1
9 20811 1 1 78 ILE HA H -2.196 9.414 -20.776 1.00 . A A . 78 ILE HA 1 1
9 20812 1 1 78 ILE HB H -2.846 8.637 -17.928 1.00 . A A . 78 ILE HB 1 1
9 20813 1 1 78 ILE HD11 H -3.869 7.008 -18.978 1.00 . A A . 78 ILE HD11 1 1
9 20814 1 1 78 ILE HD12 H -4.434 7.320 -20.617 1.00 . A A . 78 ILE HD12 1 1
9 20815 1 1 78 ILE HD13 H -5.583 7.280 -19.287 1.00 . A A . 78 ILE HD13 1 1
9 20816 1 1 78 ILE HG12 H -5.128 9.429 -18.680 1.00 . A A . 78 ILE HG12 1 1
9 20817 1 1 78 ILE HG13 H -4.466 9.566 -20.311 1.00 . A A . 78 ILE HG13 1 1
9 20818 1 1 78 ILE HG21 H -3.703 11.049 -17.796 1.00 . A A . 78 ILE HG21 1 1
9 20819 1 1 78 ILE HG22 H -2.690 11.363 -19.205 1.00 . A A . 78 ILE HG22 1 1
9 20820 1 1 78 ILE HG23 H -1.958 10.815 -17.698 1.00 . A A . 78 ILE HG23 1 1
9 20821 1 1 78 ILE N N -1.788 7.500 -19.975 1.00 . A A . 78 ILE N 1 1
9 20822 1 1 78 ILE O O -0.269 10.659 -19.531 1.00 . A A . 78 ILE O 1 1
9 20823 1 1 79 GLU C C 1.167 10.278 -17.198 1.00 . A A . 79 GLU C 1 1
9 20824 1 1 79 GLU CA C 1.425 9.099 -18.117 1.00 . A A . 79 GLU CA 1 1
9 20825 1 1 79 GLU CB C 2.373 9.518 -19.242 1.00 . A A . 79 GLU CB 1 1
9 20826 1 1 79 GLU CD C 3.831 8.665 -21.081 1.00 . A A . 79 GLU CD 1 1
9 20827 1 1 79 GLU CG C 2.742 8.294 -20.072 1.00 . A A . 79 GLU CG 1 1
9 20828 1 1 79 GLU H H -0.200 7.758 -18.520 1.00 . A A . 79 GLU H 1 1
9 20829 1 1 79 GLU HA H 1.865 8.291 -17.553 1.00 . A A . 79 GLU HA 1 1
9 20830 1 1 79 GLU HB2 H 1.888 10.249 -19.871 1.00 . A A . 79 GLU HB2 1 1
9 20831 1 1 79 GLU HB3 H 3.269 9.945 -18.817 1.00 . A A . 79 GLU HB3 1 1
9 20832 1 1 79 GLU HE2 H 5.028 8.070 -22.327 1.00 . A A . 79 GLU HE2 1 1
9 20833 1 1 79 GLU HG2 H 3.100 7.517 -19.417 1.00 . A A . 79 GLU HG2 1 1
9 20834 1 1 79 GLU HG3 H 1.871 7.941 -20.601 1.00 . A A . 79 GLU HG3 1 1
9 20835 1 1 79 GLU N N 0.127 8.669 -18.674 1.00 . A A . 79 GLU N 1 1
9 20836 1 1 79 GLU O O 0.387 10.192 -16.274 1.00 . A A . 79 GLU O 1 1
9 20837 1 1 79 GLU OE1 O 4.124 9.843 -21.200 1.00 . A A . 79 GLU OE1 1 1
9 20838 1 1 79 GLU OE2 O 4.355 7.764 -21.715 1.00 . A A . 79 GLU OE2 1 1
9 20839 1 1 80 GLY C C 1.882 12.189 -15.135 1.00 . A A . 80 GLY C 1 1
9 20840 1 1 80 GLY CA C 1.577 12.566 -16.585 1.00 . A A . 80 GLY CA 1 1
9 20841 1 1 80 GLY H H 2.418 11.426 -18.210 1.00 . A A . 80 GLY H 1 1
9 20842 1 1 80 GLY HA2 H 2.227 13.370 -16.901 1.00 . A A . 80 GLY HA2 1 1
9 20843 1 1 80 GLY HA3 H 0.548 12.878 -16.664 1.00 . A A . 80 GLY HA3 1 1
9 20844 1 1 80 GLY N N 1.802 11.379 -17.450 1.00 . A A . 80 GLY N 1 1
9 20845 1 1 80 GLY O O 2.734 12.778 -14.502 1.00 . A A . 80 GLY O 1 1
9 20846 1 1 81 PHE C C 2.296 9.507 -13.193 1.00 . A A . 81 PHE C 1 1
9 20847 1 1 81 PHE CA C 1.474 10.799 -13.200 1.00 . A A . 81 PHE CA 1 1
9 20848 1 1 81 PHE CB C 0.152 10.556 -12.466 1.00 . A A . 81 PHE CB 1 1
9 20849 1 1 81 PHE CD1 C 0.731 9.060 -10.522 1.00 . A A . 81 PHE CD1 1 1
9 20850 1 1 81 PHE CD2 C 0.378 11.422 -10.112 1.00 . A A . 81 PHE CD2 1 1
9 20851 1 1 81 PHE CE1 C 0.989 8.862 -9.161 1.00 . A A . 81 PHE CE1 1 1
9 20852 1 1 81 PHE CE2 C 0.638 11.225 -8.751 1.00 . A A . 81 PHE CE2 1 1
9 20853 1 1 81 PHE CG C 0.425 10.340 -10.997 1.00 . A A . 81 PHE CG 1 1
9 20854 1 1 81 PHE CZ C 0.943 9.945 -8.275 1.00 . A A . 81 PHE CZ 1 1
9 20855 1 1 81 PHE H H 0.517 10.731 -15.130 1.00 . A A . 81 PHE H 1 1
9 20856 1 1 81 PHE HA H 2.026 11.579 -12.697 1.00 . A A . 81 PHE HA 1 1
9 20857 1 1 81 PHE HB2 H -0.491 11.416 -12.591 1.00 . A A . 81 PHE HB2 1 1
9 20858 1 1 81 PHE HB3 H -0.332 9.682 -12.874 1.00 . A A . 81 PHE HB3 1 1
9 20859 1 1 81 PHE HD1 H 0.766 8.225 -11.206 1.00 . A A . 81 PHE HD1 1 1
9 20860 1 1 81 PHE HD2 H 0.141 12.410 -10.480 1.00 . A A . 81 PHE HD2 1 1
9 20861 1 1 81 PHE HE1 H 1.227 7.872 -8.795 1.00 . A A . 81 PHE HE1 1 1
9 20862 1 1 81 PHE HE2 H 0.600 12.061 -8.067 1.00 . A A . 81 PHE HE2 1 1
9 20863 1 1 81 PHE HZ H 1.142 9.793 -7.225 1.00 . A A . 81 PHE HZ 1 1
9 20864 1 1 81 PHE N N 1.201 11.205 -14.604 1.00 . A A . 81 PHE N 1 1
9 20865 1 1 81 PHE O O 1.856 8.472 -13.655 1.00 . A A . 81 PHE O 1 1
9 20866 1 1 82 LYS C C 5.244 8.479 -11.377 1.00 . A A . 82 LYS C 1 1
9 20867 1 1 82 LYS CA C 4.336 8.347 -12.582 1.00 . A A . 82 LYS CA 1 1
9 20868 1 1 82 LYS CB C 5.197 8.223 -13.843 1.00 . A A . 82 LYS CB 1 1
9 20869 1 1 82 LYS CD C 7.355 7.452 -12.772 1.00 . A A . 82 LYS CD 1 1
9 20870 1 1 82 LYS CE C 8.590 6.612 -13.109 1.00 . A A . 82 LYS CE 1 1
9 20871 1 1 82 LYS CG C 6.194 7.058 -13.699 1.00 . A A . 82 LYS CG 1 1
9 20872 1 1 82 LYS H H 3.800 10.406 -12.274 1.00 . A A . 82 LYS H 1 1
9 20873 1 1 82 LYS HA H 3.716 7.469 -12.476 1.00 . A A . 82 LYS HA 1 1
9 20874 1 1 82 LYS HB2 H 4.558 8.039 -14.690 1.00 . A A . 82 LYS HB2 1 1
9 20875 1 1 82 LYS HB3 H 5.741 9.140 -13.995 1.00 . A A . 82 LYS HB3 1 1
9 20876 1 1 82 LYS HD2 H 7.585 8.499 -12.905 1.00 . A A . 82 LYS HD2 1 1
9 20877 1 1 82 LYS HD3 H 7.078 7.272 -11.745 1.00 . A A . 82 LYS HD3 1 1
9 20878 1 1 82 LYS HE2 H 8.472 5.620 -12.700 1.00 . A A . 82 LYS HE2 1 1
9 20879 1 1 82 LYS HE3 H 8.705 6.548 -14.178 1.00 . A A . 82 LYS HE3 1 1
9 20880 1 1 82 LYS HG2 H 5.685 6.198 -13.291 1.00 . A A . 82 LYS HG2 1 1
9 20881 1 1 82 LYS HG3 H 6.590 6.812 -14.672 1.00 . A A . 82 LYS HG3 1 1
9 20882 1 1 82 LYS HZ1 H 10.115 8.030 -13.127 1.00 . A A . 82 LYS HZ1 1 1
9 20883 1 1 82 LYS HZ2 H 10.557 6.545 -12.432 1.00 . A A . 82 LYS HZ2 1 1
9 20884 1 1 82 LYS HZ3 H 9.567 7.625 -11.576 1.00 . A A . 82 LYS HZ3 1 1
9 20885 1 1 82 LYS N N 3.478 9.562 -12.652 1.00 . A A . 82 LYS N 1 1
9 20886 1 1 82 LYS NZ N 9.799 7.252 -12.517 1.00 . A A . 82 LYS NZ 1 1
9 20887 1 1 82 LYS O O 6.146 9.290 -11.357 1.00 . A A . 82 LYS O 1 1
9 20888 1 1 83 ARG C C 6.092 6.353 -8.620 1.00 . A A . 83 ARG C 1 1
9 20889 1 1 83 ARG CA C 5.908 7.755 -9.185 1.00 . A A . 83 ARG CA 1 1
9 20890 1 1 83 ARG CB C 5.280 8.669 -8.132 1.00 . A A . 83 ARG CB 1 1
9 20891 1 1 83 ARG CD C 6.702 10.579 -8.911 1.00 . A A . 83 ARG CD 1 1
9 20892 1 1 83 ARG CG C 5.266 10.113 -8.646 1.00 . A A . 83 ARG CG 1 1
9 20893 1 1 83 ARG CZ C 8.117 12.344 -8.059 1.00 . A A . 83 ARG CZ 1 1
9 20894 1 1 83 ARG H H 4.309 7.023 -10.424 1.00 . A A . 83 ARG H 1 1
9 20895 1 1 83 ARG HA H 6.868 8.145 -9.476 1.00 . A A . 83 ARG HA 1 1
9 20896 1 1 83 ARG HB2 H 4.267 8.348 -7.933 1.00 . A A . 83 ARG HB2 1 1
9 20897 1 1 83 ARG HB3 H 5.858 8.620 -7.222 1.00 . A A . 83 ARG HB3 1 1
9 20898 1 1 83 ARG HD2 H 7.398 9.878 -8.474 1.00 . A A . 83 ARG HD2 1 1
9 20899 1 1 83 ARG HD3 H 6.872 10.637 -9.975 1.00 . A A . 83 ARG HD3 1 1
9 20900 1 1 83 ARG HE H 6.136 12.493 -8.101 1.00 . A A . 83 ARG HE 1 1
9 20901 1 1 83 ARG HG2 H 4.695 10.162 -9.561 1.00 . A A . 83 ARG HG2 1 1
9 20902 1 1 83 ARG HG3 H 4.815 10.753 -7.904 1.00 . A A . 83 ARG HG3 1 1
9 20903 1 1 83 ARG HH11 H 8.999 10.681 -8.737 1.00 . A A . 83 ARG HH11 1 1
9 20904 1 1 83 ARG HH12 H 10.068 11.907 -8.142 1.00 . A A . 83 ARG HH12 1 1
9 20905 1 1 83 ARG HH21 H 7.519 14.107 -7.320 1.00 . A A . 83 ARG HH21 1 1
9 20906 1 1 83 ARG HH22 H 9.232 13.845 -7.343 1.00 . A A . 83 ARG HH22 1 1
9 20907 1 1 83 ARG N N 5.034 7.680 -10.381 1.00 . A A . 83 ARG N 1 1
9 20908 1 1 83 ARG NE N 6.908 11.924 -8.308 1.00 . A A . 83 ARG NE 1 1
9 20909 1 1 83 ARG NH1 N 9.141 11.585 -8.334 1.00 . A A . 83 ARG NH1 1 1
9 20910 1 1 83 ARG NH2 N 8.304 13.524 -7.533 1.00 . A A . 83 ARG NH2 1 1
9 20911 1 1 83 ARG O O 5.398 5.429 -8.995 1.00 . A A . 83 ARG O 1 1
9 20912 1 1 84 GLU C C 6.279 4.585 -6.016 1.00 . A A . 84 GLU C 1 1
9 20913 1 1 84 GLU CA C 7.247 4.827 -7.170 1.00 . A A . 84 GLU CA 1 1
9 20914 1 1 84 GLU CB C 8.689 4.703 -6.674 1.00 . A A . 84 GLU CB 1 1
9 20915 1 1 84 GLU CD C 9.953 6.342 -8.085 1.00 . A A . 84 GLU CD 1 1
9 20916 1 1 84 GLU CG C 9.641 4.860 -7.860 1.00 . A A . 84 GLU CG 1 1
9 20917 1 1 84 GLU H H 7.585 6.932 -7.446 1.00 . A A . 84 GLU H 1 1
9 20918 1 1 84 GLU HA H 7.073 4.089 -7.938 1.00 . A A . 84 GLU HA 1 1
9 20919 1 1 84 GLU HB2 H 8.888 5.472 -5.942 1.00 . A A . 84 GLU HB2 1 1
9 20920 1 1 84 GLU HB3 H 8.835 3.735 -6.226 1.00 . A A . 84 GLU HB3 1 1
9 20921 1 1 84 GLU HE2 H 9.662 8.065 -7.551 1.00 . A A . 84 GLU HE2 1 1
9 20922 1 1 84 GLU HG2 H 10.557 4.326 -7.661 1.00 . A A . 84 GLU HG2 1 1
9 20923 1 1 84 GLU HG3 H 9.178 4.455 -8.747 1.00 . A A . 84 GLU HG3 1 1
9 20924 1 1 84 GLU N N 7.027 6.178 -7.733 1.00 . A A . 84 GLU N 1 1
9 20925 1 1 84 GLU O O 6.457 5.082 -4.921 1.00 . A A . 84 GLU O 1 1
9 20926 1 1 84 GLU OE1 O 10.715 6.634 -8.992 1.00 . A A . 84 GLU OE1 1 1
9 20927 1 1 84 GLU OE2 O 9.421 7.158 -7.351 1.00 . A A . 84 GLU OE2 1 1
9 20928 1 1 85 LEU C C 4.984 2.540 -4.204 1.00 . A A . 85 LEU C 1 1
9 20929 1 1 85 LEU CA C 4.290 3.490 -5.174 1.00 . A A . 85 LEU CA 1 1
9 20930 1 1 85 LEU CB C 3.068 2.791 -5.782 1.00 . A A . 85 LEU CB 1 1
9 20931 1 1 85 LEU CD1 C 0.914 4.083 -5.560 1.00 . A A . 85 LEU CD1 1 1
9 20932 1 1 85 LEU CD2 C 1.050 1.746 -4.728 1.00 . A A . 85 LEU CD2 1 1
9 20933 1 1 85 LEU CG C 1.834 3.045 -4.908 1.00 . A A . 85 LEU CG 1 1
9 20934 1 1 85 LEU H H 5.156 3.399 -7.139 1.00 . A A . 85 LEU H 1 1
9 20935 1 1 85 LEU HA H 3.993 4.396 -4.667 1.00 . A A . 85 LEU HA 1 1
9 20936 1 1 85 LEU HB2 H 2.896 3.165 -6.779 1.00 . A A . 85 LEU HB2 1 1
9 20937 1 1 85 LEU HB3 H 3.260 1.731 -5.831 1.00 . A A . 85 LEU HB3 1 1
9 20938 1 1 85 LEU HD11 H 0.705 4.877 -4.854 1.00 . A A . 85 LEU HD11 1 1
9 20939 1 1 85 LEU HD12 H -0.014 3.605 -5.846 1.00 . A A . 85 LEU HD12 1 1
9 20940 1 1 85 LEU HD13 H 1.388 4.496 -6.440 1.00 . A A . 85 LEU HD13 1 1
9 20941 1 1 85 LEU HD21 H 1.310 1.049 -5.509 1.00 . A A . 85 LEU HD21 1 1
9 20942 1 1 85 LEU HD22 H -0.003 1.965 -4.782 1.00 . A A . 85 LEU HD22 1 1
9 20943 1 1 85 LEU HD23 H 1.280 1.316 -3.765 1.00 . A A . 85 LEU HD23 1 1
9 20944 1 1 85 LEU HG H 2.148 3.405 -3.943 1.00 . A A . 85 LEU HG 1 1
9 20945 1 1 85 LEU N N 5.265 3.801 -6.251 1.00 . A A . 85 LEU N 1 1
9 20946 1 1 85 LEU O O 5.568 1.559 -4.612 1.00 . A A . 85 LEU O 1 1
9 20947 1 1 86 ASN C C 4.743 1.538 -0.821 1.00 . A A . 86 ASN C 1 1
9 20948 1 1 86 ASN CA C 5.660 1.914 -1.981 1.00 . A A . 86 ASN CA 1 1
9 20949 1 1 86 ASN CB C 6.912 2.613 -1.457 1.00 . A A . 86 ASN CB 1 1
9 20950 1 1 86 ASN CG C 7.876 2.821 -2.625 1.00 . A A . 86 ASN CG 1 1
9 20951 1 1 86 ASN H H 4.503 3.624 -2.610 1.00 . A A . 86 ASN H 1 1
9 20952 1 1 86 ASN HA H 5.953 1.013 -2.501 1.00 . A A . 86 ASN HA 1 1
9 20953 1 1 86 ASN HB2 H 6.645 3.567 -1.032 1.00 . A A . 86 ASN HB2 1 1
9 20954 1 1 86 ASN HB3 H 7.384 1.997 -0.704 1.00 . A A . 86 ASN HB3 1 1
9 20955 1 1 86 ASN HD21 H 6.743 1.812 -3.904 1.00 . A A . 86 ASN HD21 1 1
9 20956 1 1 86 ASN HD22 H 8.179 2.434 -4.550 1.00 . A A . 86 ASN HD22 1 1
9 20957 1 1 86 ASN N N 4.960 2.821 -2.933 1.00 . A A . 86 ASN N 1 1
9 20958 1 1 86 ASN ND2 N 7.575 2.315 -3.791 1.00 . A A . 86 ASN ND2 1 1
9 20959 1 1 86 ASN O O 4.159 2.380 -0.168 1.00 . A A . 86 ASN O 1 1
9 20960 1 1 86 ASN OD1 O 8.911 3.438 -2.476 1.00 . A A . 86 ASN OD1 1 1
9 20961 1 1 87 TYR C C 4.395 -1.446 1.170 1.00 . A A . 87 TYR C 1 1
9 20962 1 1 87 TYR CA C 3.762 -0.204 0.546 1.00 . A A . 87 TYR CA 1 1
9 20963 1 1 87 TYR CB C 2.374 -0.536 -0.002 1.00 . A A . 87 TYR CB 1 1
9 20964 1 1 87 TYR CD1 C 2.702 -1.246 -2.400 1.00 . A A . 87 TYR CD1 1 1
9 20965 1 1 87 TYR CD2 C 2.383 -2.954 -0.707 1.00 . A A . 87 TYR CD2 1 1
9 20966 1 1 87 TYR CE1 C 2.806 -2.237 -3.382 1.00 . A A . 87 TYR CE1 1 1
9 20967 1 1 87 TYR CE2 C 2.488 -3.945 -1.690 1.00 . A A . 87 TYR CE2 1 1
9 20968 1 1 87 TYR CG C 2.491 -1.606 -1.060 1.00 . A A . 87 TYR CG 1 1
9 20969 1 1 87 TYR CZ C 2.700 -3.586 -3.026 1.00 . A A . 87 TYR CZ 1 1
9 20970 1 1 87 TYR H H 5.115 -0.383 -1.111 1.00 . A A . 87 TYR H 1 1
9 20971 1 1 87 TYR HA H 3.681 0.570 1.294 1.00 . A A . 87 TYR HA 1 1
9 20972 1 1 87 TYR HB2 H 1.744 -0.891 0.800 1.00 . A A . 87 TYR HB2 1 1
9 20973 1 1 87 TYR HB3 H 1.937 0.351 -0.436 1.00 . A A . 87 TYR HB3 1 1
9 20974 1 1 87 TYR HD1 H 2.793 -0.204 -2.672 1.00 . A A . 87 TYR HD1 1 1
9 20975 1 1 87 TYR HD2 H 2.219 -3.233 0.323 1.00 . A A . 87 TYR HD2 1 1
9 20976 1 1 87 TYR HE1 H 2.962 -1.959 -4.416 1.00 . A A . 87 TYR HE1 1 1
9 20977 1 1 87 TYR HE2 H 2.407 -4.987 -1.417 1.00 . A A . 87 TYR HE2 1 1
9 20978 1 1 87 TYR HH H 3.655 -4.997 -3.880 1.00 . A A . 87 TYR HH 1 1
9 20979 1 1 87 TYR N N 4.626 0.268 -0.567 1.00 . A A . 87 TYR N 1 1
9 20980 1 1 87 TYR O O 5.258 -2.072 0.586 1.00 . A A . 87 TYR O 1 1
9 20981 1 1 87 TYR OH O 2.806 -4.565 -3.990 1.00 . A A . 87 TYR OH 1 1
9 20982 1 1 88 VAL C C 3.589 -4.159 2.995 1.00 . A A . 88 VAL C 1 1
9 20983 1 1 88 VAL CA C 4.589 -3.004 3.007 1.00 . A A . 88 VAL CA 1 1
9 20984 1 1 88 VAL CB C 4.953 -2.666 4.453 1.00 . A A . 88 VAL CB 1 1
9 20985 1 1 88 VAL CG1 C 5.821 -1.407 4.486 1.00 . A A . 88 VAL CG1 1 1
9 20986 1 1 88 VAL CG2 C 3.675 -2.424 5.257 1.00 . A A . 88 VAL CG2 1 1
9 20987 1 1 88 VAL H H 3.299 -1.288 2.817 1.00 . A A . 88 VAL H 1 1
9 20988 1 1 88 VAL HA H 5.480 -3.294 2.474 1.00 . A A . 88 VAL HA 1 1
9 20989 1 1 88 VAL HB H 5.500 -3.491 4.887 1.00 . A A . 88 VAL HB 1 1
9 20990 1 1 88 VAL HG11 H 6.864 -1.690 4.513 1.00 . A A . 88 VAL HG11 1 1
9 20991 1 1 88 VAL HG12 H 5.584 -0.829 5.365 1.00 . A A . 88 VAL HG12 1 1
9 20992 1 1 88 VAL HG13 H 5.634 -0.814 3.604 1.00 . A A . 88 VAL HG13 1 1
9 20993 1 1 88 VAL HG21 H 3.043 -1.725 4.725 1.00 . A A . 88 VAL HG21 1 1
9 20994 1 1 88 VAL HG22 H 3.929 -2.016 6.224 1.00 . A A . 88 VAL HG22 1 1
9 20995 1 1 88 VAL HG23 H 3.149 -3.358 5.386 1.00 . A A . 88 VAL HG23 1 1
9 20996 1 1 88 VAL N N 3.988 -1.807 2.354 1.00 . A A . 88 VAL N 1 1
9 20997 1 1 88 VAL O O 3.909 -5.263 3.387 1.00 . A A . 88 VAL O 1 1
9 20998 1 1 89 ALA C C 1.617 -5.954 3.702 1.00 . A A . 89 ALA C 1 1
9 20999 1 1 89 ALA CA C 1.373 -5.015 2.520 1.00 . A A . 89 ALA CA 1 1
9 21000 1 1 89 ALA CB C 1.500 -5.802 1.212 1.00 . A A . 89 ALA CB 1 1
9 21001 1 1 89 ALA H H 2.145 -3.022 2.235 1.00 . A A . 89 ALA H 1 1
9 21002 1 1 89 ALA HA H 0.380 -4.593 2.592 1.00 . A A . 89 ALA HA 1 1
9 21003 1 1 89 ALA HB1 H 1.068 -5.230 0.404 1.00 . A A . 89 ALA HB1 1 1
9 21004 1 1 89 ALA HB2 H 0.977 -6.745 1.305 1.00 . A A . 89 ALA HB2 1 1
9 21005 1 1 89 ALA HB3 H 2.542 -5.989 1.004 1.00 . A A . 89 ALA HB3 1 1
9 21006 1 1 89 ALA N N 2.384 -3.920 2.548 1.00 . A A . 89 ALA N 1 1
9 21007 1 1 89 ALA O O 1.543 -5.559 4.848 1.00 . A A . 89 ALA O 1 1
9 21008 1 1 90 ARG C C 3.398 -7.687 5.335 1.00 . A A . 90 ARG C 1 1
9 21009 1 1 90 ARG CA C 2.186 -8.158 4.529 1.00 . A A . 90 ARG CA 1 1
9 21010 1 1 90 ARG CB C 2.481 -9.528 3.924 1.00 . A A . 90 ARG CB 1 1
9 21011 1 1 90 ARG CD C 1.588 -11.336 2.461 1.00 . A A . 90 ARG CD 1 1
9 21012 1 1 90 ARG CG C 1.241 -10.042 3.192 1.00 . A A . 90 ARG CG 1 1
9 21013 1 1 90 ARG CZ C 0.505 -12.567 0.676 1.00 . A A . 90 ARG CZ 1 1
9 21014 1 1 90 ARG H H 1.984 -7.486 2.495 1.00 . A A . 90 ARG H 1 1
9 21015 1 1 90 ARG HA H 1.320 -8.222 5.173 1.00 . A A . 90 ARG HA 1 1
9 21016 1 1 90 ARG HB2 H 3.303 -9.446 3.227 1.00 . A A . 90 ARG HB2 1 1
9 21017 1 1 90 ARG HB3 H 2.744 -10.220 4.711 1.00 . A A . 90 ARG HB3 1 1
9 21018 1 1 90 ARG HD2 H 2.361 -11.134 1.734 1.00 . A A . 90 ARG HD2 1 1
9 21019 1 1 90 ARG HD3 H 1.943 -12.068 3.170 1.00 . A A . 90 ARG HD3 1 1
9 21020 1 1 90 ARG HE H -0.513 -11.675 2.129 1.00 . A A . 90 ARG HE 1 1
9 21021 1 1 90 ARG HG2 H 0.452 -10.229 3.907 1.00 . A A . 90 ARG HG2 1 1
9 21022 1 1 90 ARG HG3 H 0.913 -9.302 2.477 1.00 . A A . 90 ARG HG3 1 1
9 21023 1 1 90 ARG HH11 H 2.504 -12.453 0.651 1.00 . A A . 90 ARG HH11 1 1
9 21024 1 1 90 ARG HH12 H 1.790 -13.347 -0.647 1.00 . A A . 90 ARG HH12 1 1
9 21025 1 1 90 ARG HH21 H -1.463 -12.850 0.447 1.00 . A A . 90 ARG HH21 1 1
9 21026 1 1 90 ARG HH22 H -0.457 -13.578 -0.760 1.00 . A A . 90 ARG HH22 1 1
9 21027 1 1 90 ARG N N 1.920 -7.192 3.427 1.00 . A A . 90 ARG N 1 1
9 21028 1 1 90 ARG NE N 0.377 -11.859 1.765 1.00 . A A . 90 ARG NE 1 1
9 21029 1 1 90 ARG NH1 N 1.692 -12.809 0.189 1.00 . A A . 90 ARG NH1 1 1
9 21030 1 1 90 ARG NH2 N -0.554 -13.034 0.074 1.00 . A A . 90 ARG NH2 1 1
9 21031 1 1 90 ARG O O 3.429 -7.792 6.544 1.00 . A A . 90 ARG O 1 1
9 21032 1 1 91 ASN C C 6.761 -6.517 4.378 1.00 . A A . 91 ASN C 1 1
9 21033 1 1 91 ASN CA C 5.616 -6.687 5.382 1.00 . A A . 91 ASN CA 1 1
9 21034 1 1 91 ASN CB C 6.031 -7.709 6.446 1.00 . A A . 91 ASN CB 1 1
9 21035 1 1 91 ASN CG C 5.774 -9.126 5.926 1.00 . A A . 91 ASN CG 1 1
9 21036 1 1 91 ASN H H 4.344 -7.096 3.693 1.00 . A A . 91 ASN H 1 1
9 21037 1 1 91 ASN HA H 5.407 -5.740 5.856 1.00 . A A . 91 ASN HA 1 1
9 21038 1 1 91 ASN HB2 H 7.083 -7.591 6.662 1.00 . A A . 91 ASN HB2 1 1
9 21039 1 1 91 ASN HB3 H 5.460 -7.546 7.347 1.00 . A A . 91 ASN HB3 1 1
9 21040 1 1 91 ASN HD21 H 6.433 -10.004 7.581 1.00 . A A . 91 ASN HD21 1 1
9 21041 1 1 91 ASN HD22 H 5.903 -11.059 6.362 1.00 . A A . 91 ASN HD22 1 1
9 21042 1 1 91 ASN N N 4.396 -7.168 4.668 1.00 . A A . 91 ASN N 1 1
9 21043 1 1 91 ASN ND2 N 6.060 -10.148 6.686 1.00 . A A . 91 ASN ND2 1 1
9 21044 1 1 91 ASN O O 7.918 -6.683 4.709 1.00 . A A . 91 ASN O 1 1
9 21045 1 1 91 ASN OD1 O 5.310 -9.307 4.818 1.00 . A A . 91 ASN OD1 1 1
9 21046 1 1 92 LYS C C 7.485 -4.582 1.593 1.00 . A A . 92 LYS C 1 1
9 21047 1 1 92 LYS CA C 7.514 -6.018 2.128 1.00 . A A . 92 LYS CA 1 1
9 21048 1 1 92 LYS CB C 7.269 -6.991 0.972 1.00 . A A . 92 LYS CB 1 1
9 21049 1 1 92 LYS CD C 9.621 -7.612 0.390 1.00 . A A . 92 LYS CD 1 1
9 21050 1 1 92 LYS CE C 10.639 -8.753 0.358 1.00 . A A . 92 LYS CE 1 1
9 21051 1 1 92 LYS CG C 8.313 -8.110 1.011 1.00 . A A . 92 LYS CG 1 1
9 21052 1 1 92 LYS H H 5.506 -6.066 2.907 1.00 . A A . 92 LYS H 1 1
9 21053 1 1 92 LYS HA H 8.475 -6.224 2.571 1.00 . A A . 92 LYS HA 1 1
9 21054 1 1 92 LYS HB2 H 6.280 -7.416 1.066 1.00 . A A . 92 LYS HB2 1 1
9 21055 1 1 92 LYS HB3 H 7.345 -6.462 0.035 1.00 . A A . 92 LYS HB3 1 1
9 21056 1 1 92 LYS HD2 H 9.433 -7.269 -0.617 1.00 . A A . 92 LYS HD2 1 1
9 21057 1 1 92 LYS HD3 H 10.014 -6.799 0.980 1.00 . A A . 92 LYS HD3 1 1
9 21058 1 1 92 LYS HE2 H 10.581 -9.259 -0.594 1.00 . A A . 92 LYS HE2 1 1
9 21059 1 1 92 LYS HE3 H 11.634 -8.353 0.494 1.00 . A A . 92 LYS HE3 1 1
9 21060 1 1 92 LYS HG2 H 8.488 -8.404 2.035 1.00 . A A . 92 LYS HG2 1 1
9 21061 1 1 92 LYS HG3 H 7.951 -8.958 0.450 1.00 . A A . 92 LYS HG3 1 1
9 21062 1 1 92 LYS HZ1 H 9.383 -10.106 1.318 1.00 . A A . 92 LYS HZ1 1 1
9 21063 1 1 92 LYS HZ2 H 10.388 -9.228 2.369 1.00 . A A . 92 LYS HZ2 1 1
9 21064 1 1 92 LYS HZ3 H 11.030 -10.492 1.432 1.00 . A A . 92 LYS HZ3 1 1
9 21065 1 1 92 LYS N N 6.446 -6.192 3.154 1.00 . A A . 92 LYS N 1 1
9 21066 1 1 92 LYS NZ N 10.337 -9.718 1.452 1.00 . A A . 92 LYS NZ 1 1
9 21067 1 1 92 LYS O O 6.653 -4.241 0.775 1.00 . A A . 92 LYS O 1 1
9 21068 1 1 93 PRO C C 8.996 -2.176 0.195 1.00 . A A . 93 PRO C 1 1
9 21069 1 1 93 PRO CA C 8.438 -2.319 1.614 1.00 . A A . 93 PRO CA 1 1
9 21070 1 1 93 PRO CB C 9.368 -1.650 2.628 1.00 . A A . 93 PRO CB 1 1
9 21071 1 1 93 PRO CD C 9.427 -4.053 3.041 1.00 . A A . 93 PRO CD 1 1
9 21072 1 1 93 PRO CG C 10.208 -2.745 3.200 1.00 . A A . 93 PRO CG 1 1
9 21073 1 1 93 PRO HA H 7.461 -1.869 1.675 1.00 . A A . 93 PRO HA 1 1
9 21074 1 1 93 PRO HB2 H 9.992 -0.919 2.132 1.00 . A A . 93 PRO HB2 1 1
9 21075 1 1 93 PRO HB3 H 8.792 -1.182 3.410 1.00 . A A . 93 PRO HB3 1 1
9 21076 1 1 93 PRO HD2 H 10.078 -4.831 2.670 1.00 . A A . 93 PRO HD2 1 1
9 21077 1 1 93 PRO HD3 H 8.982 -4.345 3.979 1.00 . A A . 93 PRO HD3 1 1
9 21078 1 1 93 PRO HG2 H 11.147 -2.805 2.666 1.00 . A A . 93 PRO HG2 1 1
9 21079 1 1 93 PRO HG3 H 10.390 -2.559 4.247 1.00 . A A . 93 PRO HG3 1 1
9 21080 1 1 93 PRO N N 8.378 -3.741 2.055 1.00 . A A . 93 PRO N 1 1
9 21081 1 1 93 PRO O O 9.325 -1.093 -0.245 1.00 . A A . 93 PRO O 1 1
9 21082 1 1 94 LYS C C 9.027 -1.975 -2.617 1.00 . A A . 94 LYS C 1 1
9 21083 1 1 94 LYS CA C 9.640 -3.186 -1.910 1.00 . A A . 94 LYS CA 1 1
9 21084 1 1 94 LYS CB C 9.283 -4.469 -2.664 1.00 . A A . 94 LYS CB 1 1
9 21085 1 1 94 LYS CD C 7.401 -5.919 -3.427 1.00 . A A . 94 LYS CD 1 1
9 21086 1 1 94 LYS CE C 6.445 -5.798 -4.613 1.00 . A A . 94 LYS CE 1 1
9 21087 1 1 94 LYS CG C 7.776 -4.523 -2.922 1.00 . A A . 94 LYS CG 1 1
9 21088 1 1 94 LYS H H 8.833 -4.125 -0.148 1.00 . A A . 94 LYS H 1 1
9 21089 1 1 94 LYS HA H 10.715 -3.075 -1.875 1.00 . A A . 94 LYS HA 1 1
9 21090 1 1 94 LYS HB2 H 9.809 -4.492 -3.606 1.00 . A A . 94 LYS HB2 1 1
9 21091 1 1 94 LYS HB3 H 9.573 -5.326 -2.072 1.00 . A A . 94 LYS HB3 1 1
9 21092 1 1 94 LYS HD2 H 8.296 -6.441 -3.735 1.00 . A A . 94 LYS HD2 1 1
9 21093 1 1 94 LYS HD3 H 6.919 -6.470 -2.634 1.00 . A A . 94 LYS HD3 1 1
9 21094 1 1 94 LYS HE2 H 7.000 -5.494 -5.489 1.00 . A A . 94 LYS HE2 1 1
9 21095 1 1 94 LYS HE3 H 5.978 -6.753 -4.798 1.00 . A A . 94 LYS HE3 1 1
9 21096 1 1 94 LYS HG2 H 7.245 -4.314 -2.005 1.00 . A A . 94 LYS HG2 1 1
9 21097 1 1 94 LYS HG3 H 7.511 -3.789 -3.669 1.00 . A A . 94 LYS HG3 1 1
9 21098 1 1 94 LYS HZ1 H 5.017 -4.943 -3.359 1.00 . A A . 94 LYS HZ1 1 1
9 21099 1 1 94 LYS HZ2 H 4.628 -4.860 -5.011 1.00 . A A . 94 LYS HZ2 1 1
9 21100 1 1 94 LYS HZ3 H 5.812 -3.830 -4.362 1.00 . A A . 94 LYS HZ3 1 1
9 21101 1 1 94 LYS N N 9.105 -3.261 -0.523 1.00 . A A . 94 LYS N 1 1
9 21102 1 1 94 LYS NZ N 5.397 -4.780 -4.313 1.00 . A A . 94 LYS NZ 1 1
9 21103 1 1 94 LYS O O 8.067 -1.397 -2.146 1.00 . A A . 94 LYS O 1 1
9 21104 1 1 95 THR C C 8.083 -0.810 -5.560 1.00 . A A . 95 THR C 1 1
9 21105 1 1 95 THR CA C 9.020 -0.382 -4.434 1.00 . A A . 95 THR CA 1 1
9 21106 1 1 95 THR CB C 10.164 0.455 -5.015 1.00 . A A . 95 THR CB 1 1
9 21107 1 1 95 THR CG2 C 9.692 1.168 -6.287 1.00 . A A . 95 THR CG2 1 1
9 21108 1 1 95 THR H H 10.358 -2.039 -4.090 1.00 . A A . 95 THR H 1 1
9 21109 1 1 95 THR HA H 8.464 0.218 -3.726 1.00 . A A . 95 THR HA 1 1
9 21110 1 1 95 THR HB H 10.993 -0.191 -5.261 1.00 . A A . 95 THR HB 1 1
9 21111 1 1 95 THR HG1 H 11.540 1.422 -4.038 1.00 . A A . 95 THR HG1 1 1
9 21112 1 1 95 THR HG21 H 9.660 0.463 -7.105 1.00 . A A . 95 THR HG21 1 1
9 21113 1 1 95 THR HG22 H 10.374 1.969 -6.527 1.00 . A A . 95 THR HG22 1 1
9 21114 1 1 95 THR HG23 H 8.704 1.575 -6.127 1.00 . A A . 95 THR HG23 1 1
9 21115 1 1 95 THR N N 9.577 -1.572 -3.730 1.00 . A A . 95 THR N 1 1
9 21116 1 1 95 THR O O 8.240 -1.850 -6.169 1.00 . A A . 95 THR O 1 1
9 21117 1 1 95 THR OG1 O 10.580 1.416 -4.055 1.00 . A A . 95 THR OG1 1 1
9 21118 1 1 96 VAL C C 5.833 0.989 -7.680 1.00 . A A . 96 VAL C 1 1
9 21119 1 1 96 VAL CA C 6.118 -0.297 -6.899 1.00 . A A . 96 VAL CA 1 1
9 21120 1 1 96 VAL CB C 4.837 -0.810 -6.238 1.00 . A A . 96 VAL CB 1 1
9 21121 1 1 96 VAL CG1 C 3.680 -0.830 -7.242 1.00 . A A . 96 VAL CG1 1 1
9 21122 1 1 96 VAL CG2 C 5.077 -2.229 -5.716 1.00 . A A . 96 VAL CG2 1 1
9 21123 1 1 96 VAL H H 7.015 0.830 -5.310 1.00 . A A . 96 VAL H 1 1
9 21124 1 1 96 VAL HA H 6.515 -1.050 -7.561 1.00 . A A . 96 VAL HA 1 1
9 21125 1 1 96 VAL HB H 4.583 -0.164 -5.412 1.00 . A A . 96 VAL HB 1 1
9 21126 1 1 96 VAL HG11 H 2.759 -1.035 -6.715 1.00 . A A . 96 VAL HG11 1 1
9 21127 1 1 96 VAL HG12 H 3.852 -1.598 -7.980 1.00 . A A . 96 VAL HG12 1 1
9 21128 1 1 96 VAL HG13 H 3.602 0.131 -7.733 1.00 . A A . 96 VAL HG13 1 1
9 21129 1 1 96 VAL HG21 H 4.279 -2.875 -6.052 1.00 . A A . 96 VAL HG21 1 1
9 21130 1 1 96 VAL HG22 H 5.101 -2.216 -4.636 1.00 . A A . 96 VAL HG22 1 1
9 21131 1 1 96 VAL HG23 H 6.018 -2.596 -6.089 1.00 . A A . 96 VAL HG23 1 1
9 21132 1 1 96 VAL N N 7.104 0.003 -5.826 1.00 . A A . 96 VAL N 1 1
9 21133 1 1 96 VAL O O 5.642 2.032 -7.098 1.00 . A A . 96 VAL O 1 1
9 21134 1 1 97 ILE C C 4.123 2.085 -10.385 1.00 . A A . 97 ILE C 1 1
9 21135 1 1 97 ILE CA C 5.513 2.186 -9.762 1.00 . A A . 97 ILE CA 1 1
9 21136 1 1 97 ILE CB C 6.561 2.372 -10.856 1.00 . A A . 97 ILE CB 1 1
9 21137 1 1 97 ILE CD1 C 9.027 2.589 -11.140 1.00 . A A . 97 ILE CD1 1 1
9 21138 1 1 97 ILE CG1 C 7.922 1.936 -10.316 1.00 . A A . 97 ILE CG1 1 1
9 21139 1 1 97 ILE CG2 C 6.630 3.855 -11.251 1.00 . A A . 97 ILE CG2 1 1
9 21140 1 1 97 ILE H H 5.949 0.090 -9.452 1.00 . A A . 97 ILE H 1 1
9 21141 1 1 97 ILE HA H 5.539 3.033 -9.095 1.00 . A A . 97 ILE HA 1 1
9 21142 1 1 97 ILE HB H 6.299 1.776 -11.717 1.00 . A A . 97 ILE HB 1 1
9 21143 1 1 97 ILE HD11 H 8.762 2.552 -12.187 1.00 . A A . 97 ILE HD11 1 1
9 21144 1 1 97 ILE HD12 H 9.955 2.060 -10.984 1.00 . A A . 97 ILE HD12 1 1
9 21145 1 1 97 ILE HD13 H 9.142 3.618 -10.835 1.00 . A A . 97 ILE HD13 1 1
9 21146 1 1 97 ILE HG12 H 8.012 2.239 -9.283 1.00 . A A . 97 ILE HG12 1 1
9 21147 1 1 97 ILE HG13 H 8.010 0.861 -10.387 1.00 . A A . 97 ILE HG13 1 1
9 21148 1 1 97 ILE HG21 H 7.001 3.945 -12.262 1.00 . A A . 97 ILE HG21 1 1
9 21149 1 1 97 ILE HG22 H 7.296 4.375 -10.577 1.00 . A A . 97 ILE HG22 1 1
9 21150 1 1 97 ILE HG23 H 5.643 4.291 -11.191 1.00 . A A . 97 ILE HG23 1 1
9 21151 1 1 97 ILE N N 5.796 0.937 -8.986 1.00 . A A . 97 ILE N 1 1
9 21152 1 1 97 ILE O O 3.760 1.080 -10.963 1.00 . A A . 97 ILE O 1 1
9 21153 1 1 98 TYR C C 1.794 4.145 -11.903 1.00 . A A . 98 TYR C 1 1
9 21154 1 1 98 TYR CA C 1.947 3.092 -10.794 1.00 . A A . 98 TYR CA 1 1
9 21155 1 1 98 TYR CB C 0.981 3.419 -9.645 1.00 . A A . 98 TYR CB 1 1
9 21156 1 1 98 TYR CD1 C 1.260 0.948 -9.032 1.00 . A A . 98 TYR CD1 1 1
9 21157 1 1 98 TYR CD2 C -0.453 2.264 -7.927 1.00 . A A . 98 TYR CD2 1 1
9 21158 1 1 98 TYR CE1 C 0.877 -0.173 -8.281 1.00 . A A . 98 TYR CE1 1 1
9 21159 1 1 98 TYR CE2 C -0.832 1.146 -7.184 1.00 . A A . 98 TYR CE2 1 1
9 21160 1 1 98 TYR CG C 0.593 2.175 -8.855 1.00 . A A . 98 TYR CG 1 1
9 21161 1 1 98 TYR CZ C -0.168 -0.071 -7.356 1.00 . A A . 98 TYR CZ 1 1
9 21162 1 1 98 TYR H H 3.653 3.905 -9.761 1.00 . A A . 98 TYR H 1 1
9 21163 1 1 98 TYR HA H 1.723 2.119 -11.196 1.00 . A A . 98 TYR HA 1 1
9 21164 1 1 98 TYR HB2 H 1.461 4.116 -8.976 1.00 . A A . 98 TYR HB2 1 1
9 21165 1 1 98 TYR HB3 H 0.096 3.880 -10.039 1.00 . A A . 98 TYR HB3 1 1
9 21166 1 1 98 TYR HD1 H 2.066 0.861 -9.737 1.00 . A A . 98 TYR HD1 1 1
9 21167 1 1 98 TYR HD2 H -0.973 3.200 -7.789 1.00 . A A . 98 TYR HD2 1 1
9 21168 1 1 98 TYR HE1 H 1.385 -1.117 -8.420 1.00 . A A . 98 TYR HE1 1 1
9 21169 1 1 98 TYR HE2 H -1.636 1.223 -6.472 1.00 . A A . 98 TYR HE2 1 1
9 21170 1 1 98 TYR HH H -0.332 -0.993 -5.695 1.00 . A A . 98 TYR HH 1 1
9 21171 1 1 98 TYR N N 3.336 3.116 -10.247 1.00 . A A . 98 TYR N 1 1
9 21172 1 1 98 TYR O O 2.132 5.300 -11.732 1.00 . A A . 98 TYR O 1 1
9 21173 1 1 98 TYR OH O -0.545 -1.170 -6.613 1.00 . A A . 98 TYR OH 1 1
9 21174 1 1 99 TRP C C -0.407 4.834 -14.481 1.00 . A A . 99 TRP C 1 1
9 21175 1 1 99 TRP CA C 1.085 4.694 -14.177 1.00 . A A . 99 TRP CA 1 1
9 21176 1 1 99 TRP CB C 1.769 4.151 -15.430 1.00 . A A . 99 TRP CB 1 1
9 21177 1 1 99 TRP CD1 C 3.614 5.796 -15.911 1.00 . A A . 99 TRP CD1 1 1
9 21178 1 1 99 TRP CD2 C 4.378 3.847 -15.099 1.00 . A A . 99 TRP CD2 1 1
9 21179 1 1 99 TRP CE2 C 5.511 4.662 -15.320 1.00 . A A . 99 TRP CE2 1 1
9 21180 1 1 99 TRP CE3 C 4.580 2.556 -14.589 1.00 . A A . 99 TRP CE3 1 1
9 21181 1 1 99 TRP CG C 3.190 4.591 -15.476 1.00 . A A . 99 TRP CG 1 1
9 21182 1 1 99 TRP CH2 C 6.985 2.923 -14.537 1.00 . A A . 99 TRP CH2 1 1
9 21183 1 1 99 TRP CZ2 C 6.801 4.212 -15.044 1.00 . A A . 99 TRP CZ2 1 1
9 21184 1 1 99 TRP CZ3 C 5.874 2.096 -14.312 1.00 . A A . 99 TRP CZ3 1 1
9 21185 1 1 99 TRP H H 1.016 2.804 -13.148 1.00 . A A . 99 TRP H 1 1
9 21186 1 1 99 TRP HA H 1.499 5.657 -13.924 1.00 . A A . 99 TRP HA 1 1
9 21187 1 1 99 TRP HB2 H 1.733 3.077 -15.415 1.00 . A A . 99 TRP HB2 1 1
9 21188 1 1 99 TRP HB3 H 1.254 4.515 -16.305 1.00 . A A . 99 TRP HB3 1 1
9 21189 1 1 99 TRP HD1 H 2.980 6.592 -16.272 1.00 . A A . 99 TRP HD1 1 1
9 21190 1 1 99 TRP HE1 H 5.551 6.609 -16.062 1.00 . A A . 99 TRP HE1 1 1
9 21191 1 1 99 TRP HE3 H 3.732 1.910 -14.410 1.00 . A A . 99 TRP HE3 1 1
9 21192 1 1 99 TRP HH2 H 7.979 2.562 -14.323 1.00 . A A . 99 TRP HH2 1 1
9 21193 1 1 99 TRP HZ2 H 7.653 4.854 -15.220 1.00 . A A . 99 TRP HZ2 1 1
9 21194 1 1 99 TRP HZ3 H 6.015 1.100 -13.927 1.00 . A A . 99 TRP HZ3 1 1
9 21195 1 1 99 TRP N N 1.280 3.743 -13.040 1.00 . A A . 99 TRP N 1 1
9 21196 1 1 99 TRP NE1 N 4.992 5.844 -15.815 1.00 . A A . 99 TRP NE1 1 1
9 21197 1 1 99 TRP O O -1.192 3.960 -14.186 1.00 . A A . 99 TRP O 1 1
9 21198 1 1 100 LEU C C -2.495 5.423 -16.810 1.00 . A A . 100 LEU C 1 1
9 21199 1 1 100 LEU CA C -2.237 6.074 -15.450 1.00 . A A . 100 LEU CA 1 1
9 21200 1 1 100 LEU CB C -2.593 7.563 -15.508 1.00 . A A . 100 LEU CB 1 1
9 21201 1 1 100 LEU CD1 C -2.927 9.643 -14.174 1.00 . A A . 100 LEU CD1 1 1
9 21202 1 1 100 LEU CD2 C -3.847 7.479 -13.356 1.00 . A A . 100 LEU CD2 1 1
9 21203 1 1 100 LEU CG C -2.679 8.136 -14.094 1.00 . A A . 100 LEU CG 1 1
9 21204 1 1 100 LEU H H -0.150 6.598 -15.356 1.00 . A A . 100 LEU H 1 1
9 21205 1 1 100 LEU HA H -2.843 5.588 -14.706 1.00 . A A . 100 LEU HA 1 1
9 21206 1 1 100 LEU HB2 H -1.833 8.090 -16.062 1.00 . A A . 100 LEU HB2 1 1
9 21207 1 1 100 LEU HB3 H -3.544 7.686 -15.996 1.00 . A A . 100 LEU HB3 1 1
9 21208 1 1 100 LEU HD11 H -3.987 9.825 -14.291 1.00 . A A . 100 LEU HD11 1 1
9 21209 1 1 100 LEU HD12 H -2.395 10.051 -15.020 1.00 . A A . 100 LEU HD12 1 1
9 21210 1 1 100 LEU HD13 H -2.581 10.117 -13.267 1.00 . A A . 100 LEU HD13 1 1
9 21211 1 1 100 LEU HD21 H -4.471 6.954 -14.067 1.00 . A A . 100 LEU HD21 1 1
9 21212 1 1 100 LEU HD22 H -4.430 8.239 -12.860 1.00 . A A . 100 LEU HD22 1 1
9 21213 1 1 100 LEU HD23 H -3.467 6.781 -12.625 1.00 . A A . 100 LEU HD23 1 1
9 21214 1 1 100 LEU HG H -1.756 7.944 -13.563 1.00 . A A . 100 LEU HG 1 1
9 21215 1 1 100 LEU N N -0.800 5.911 -15.101 1.00 . A A . 100 LEU N 1 1
9 21216 1 1 100 LEU O O -1.736 5.593 -17.745 1.00 . A A . 100 LEU O 1 1
9 21217 1 1 101 ALA C C -5.375 3.968 -18.425 1.00 . A A . 101 ALA C 1 1
9 21218 1 1 101 ALA CA C -3.862 3.996 -18.217 1.00 . A A . 101 ALA CA 1 1
9 21219 1 1 101 ALA CB C -3.333 2.560 -18.176 1.00 . A A . 101 ALA CB 1 1
9 21220 1 1 101 ALA H H -4.148 4.544 -16.153 1.00 . A A . 101 ALA H 1 1
9 21221 1 1 101 ALA HA H -3.395 4.531 -19.034 1.00 . A A . 101 ALA HA 1 1
9 21222 1 1 101 ALA HB1 H -2.267 2.563 -18.350 1.00 . A A . 101 ALA HB1 1 1
9 21223 1 1 101 ALA HB2 H -3.821 1.973 -18.940 1.00 . A A . 101 ALA HB2 1 1
9 21224 1 1 101 ALA HB3 H -3.536 2.129 -17.206 1.00 . A A . 101 ALA HB3 1 1
9 21225 1 1 101 ALA N N -3.556 4.672 -16.923 1.00 . A A . 101 ALA N 1 1
9 21226 1 1 101 ALA O O -6.139 3.841 -17.490 1.00 . A A . 101 ALA O 1 1
9 21227 1 1 102 GLU C C -7.574 2.959 -20.948 1.00 . A A . 102 GLU C 1 1
9 21228 1 1 102 GLU CA C -7.273 4.051 -19.924 1.00 . A A . 102 GLU CA 1 1
9 21229 1 1 102 GLU CB C -7.704 5.407 -20.487 1.00 . A A . 102 GLU CB 1 1
9 21230 1 1 102 GLU CD C -9.616 6.704 -21.434 1.00 . A A . 102 GLU CD 1 1
9 21231 1 1 102 GLU CG C -9.210 5.397 -20.752 1.00 . A A . 102 GLU CG 1 1
9 21232 1 1 102 GLU H H -5.177 4.176 -20.387 1.00 . A A . 102 GLU H 1 1
9 21233 1 1 102 GLU HA H -7.814 3.850 -19.009 1.00 . A A . 102 GLU HA 1 1
9 21234 1 1 102 GLU HB2 H -7.470 6.183 -19.774 1.00 . A A . 102 GLU HB2 1 1
9 21235 1 1 102 GLU HB3 H -7.179 5.595 -21.411 1.00 . A A . 102 GLU HB3 1 1
9 21236 1 1 102 GLU HE2 H -10.954 7.660 -22.232 1.00 . A A . 102 GLU HE2 1 1
9 21237 1 1 102 GLU HG2 H -9.454 4.565 -21.394 1.00 . A A . 102 GLU HG2 1 1
9 21238 1 1 102 GLU HG3 H -9.740 5.301 -19.817 1.00 . A A . 102 GLU HG3 1 1
9 21239 1 1 102 GLU N N -5.812 4.078 -19.646 1.00 . A A . 102 GLU N 1 1
9 21240 1 1 102 GLU O O -6.886 2.826 -21.940 1.00 . A A . 102 GLU O 1 1
9 21241 1 1 102 GLU OE1 O -8.765 7.566 -21.575 1.00 . A A . 102 GLU OE1 1 1
9 21242 1 1 102 GLU OE2 O -10.771 6.817 -21.811 1.00 . A A . 102 GLU OE2 1 1
9 21243 1 1 103 VAL C C -9.825 1.705 -22.797 1.00 . A A . 103 VAL C 1 1
9 21244 1 1 103 VAL CA C -8.927 1.118 -21.716 1.00 . A A . 103 VAL CA 1 1
9 21245 1 1 103 VAL CB C -9.656 -0.047 -21.034 1.00 . A A . 103 VAL CB 1 1
9 21246 1 1 103 VAL CG1 C -8.715 -0.755 -20.061 1.00 . A A . 103 VAL CG1 1 1
9 21247 1 1 103 VAL CG2 C -10.866 0.476 -20.266 1.00 . A A . 103 VAL CG2 1 1
9 21248 1 1 103 VAL H H -9.153 2.306 -19.931 1.00 . A A . 103 VAL H 1 1
9 21249 1 1 103 VAL HA H -8.019 0.760 -22.172 1.00 . A A . 103 VAL HA 1 1
9 21250 1 1 103 VAL HB H -9.985 -0.749 -21.786 1.00 . A A . 103 VAL HB 1 1
9 21251 1 1 103 VAL HG11 H -8.115 -0.023 -19.541 1.00 . A A . 103 VAL HG11 1 1
9 21252 1 1 103 VAL HG12 H -8.075 -1.430 -20.610 1.00 . A A . 103 VAL HG12 1 1
9 21253 1 1 103 VAL HG13 H -9.298 -1.316 -19.348 1.00 . A A . 103 VAL HG13 1 1
9 21254 1 1 103 VAL HG21 H -11.145 -0.243 -19.508 1.00 . A A . 103 VAL HG21 1 1
9 21255 1 1 103 VAL HG22 H -11.691 0.620 -20.947 1.00 . A A . 103 VAL HG22 1 1
9 21256 1 1 103 VAL HG23 H -10.616 1.415 -19.795 1.00 . A A . 103 VAL HG23 1 1
9 21257 1 1 103 VAL N N -8.601 2.182 -20.730 1.00 . A A . 103 VAL N 1 1
9 21258 1 1 103 VAL O O -10.960 2.063 -22.552 1.00 . A A . 103 VAL O 1 1
9 21259 1 1 104 LYS C C -11.255 1.328 -25.397 1.00 . A A . 104 LYS C 1 1
9 21260 1 1 104 LYS CA C -10.160 2.342 -25.096 1.00 . A A . 104 LYS CA 1 1
9 21261 1 1 104 LYS CB C -9.285 2.569 -26.330 1.00 . A A . 104 LYS CB 1 1
9 21262 1 1 104 LYS CD C -7.574 1.503 -27.801 1.00 . A A . 104 LYS CD 1 1
9 21263 1 1 104 LYS CE C -6.406 2.215 -27.112 1.00 . A A . 104 LYS CE 1 1
9 21264 1 1 104 LYS CG C -8.684 1.240 -26.782 1.00 . A A . 104 LYS CG 1 1
9 21265 1 1 104 LYS H H -8.414 1.492 -24.173 1.00 . A A . 104 LYS H 1 1
9 21266 1 1 104 LYS HA H -10.604 3.277 -24.785 1.00 . A A . 104 LYS HA 1 1
9 21267 1 1 104 LYS HB2 H -9.889 2.982 -27.126 1.00 . A A . 104 LYS HB2 1 1
9 21268 1 1 104 LYS HB3 H -8.491 3.258 -26.088 1.00 . A A . 104 LYS HB3 1 1
9 21269 1 1 104 LYS HD2 H -7.232 0.565 -28.211 1.00 . A A . 104 LYS HD2 1 1
9 21270 1 1 104 LYS HD3 H -7.955 2.128 -28.596 1.00 . A A . 104 LYS HD3 1 1
9 21271 1 1 104 LYS HE2 H -6.396 3.256 -27.403 1.00 . A A . 104 LYS HE2 1 1
9 21272 1 1 104 LYS HE3 H -6.519 2.141 -26.040 1.00 . A A . 104 LYS HE3 1 1
9 21273 1 1 104 LYS HG2 H -8.277 0.720 -25.927 1.00 . A A . 104 LYS HG2 1 1
9 21274 1 1 104 LYS HG3 H -9.452 0.635 -27.238 1.00 . A A . 104 LYS HG3 1 1
9 21275 1 1 104 LYS HZ1 H -5.326 0.717 -28.074 1.00 . A A . 104 LYS HZ1 1 1
9 21276 1 1 104 LYS HZ2 H -4.579 1.319 -26.672 1.00 . A A . 104 LYS HZ2 1 1
9 21277 1 1 104 LYS HZ3 H -4.575 2.238 -28.101 1.00 . A A . 104 LYS HZ3 1 1
9 21278 1 1 104 LYS N N -9.328 1.795 -23.995 1.00 . A A . 104 LYS N 1 1
9 21279 1 1 104 LYS NZ N -5.125 1.574 -27.520 1.00 . A A . 104 LYS NZ 1 1
9 21280 1 1 104 LYS O O -12.168 1.576 -26.160 1.00 . A A . 104 LYS O 1 1
9 21281 1 1 105 ASP C C -13.138 -0.886 -23.778 1.00 . A A . 105 ASP C 1 1
9 21282 1 1 105 ASP CA C -12.202 -0.868 -24.985 1.00 . A A . 105 ASP CA 1 1
9 21283 1 1 105 ASP CB C -11.522 -2.232 -25.119 1.00 . A A . 105 ASP CB 1 1
9 21284 1 1 105 ASP CG C -10.933 -2.377 -26.521 1.00 . A A . 105 ASP CG 1 1
9 21285 1 1 105 ASP H H -10.431 0.017 -24.154 1.00 . A A . 105 ASP H 1 1
9 21286 1 1 105 ASP HA H -12.765 -0.653 -25.880 1.00 . A A . 105 ASP HA 1 1
9 21287 1 1 105 ASP HB2 H -10.731 -2.306 -24.389 1.00 . A A . 105 ASP HB2 1 1
9 21288 1 1 105 ASP HB3 H -12.245 -3.015 -24.945 1.00 . A A . 105 ASP HB3 1 1
9 21289 1 1 105 ASP HD2 H -9.914 -3.386 -27.655 1.00 . A A . 105 ASP HD2 1 1
9 21290 1 1 105 ASP N N -11.171 0.181 -24.775 1.00 . A A . 105 ASP N 1 1
9 21291 1 1 105 ASP O O -12.836 -1.460 -22.751 1.00 . A A . 105 ASP O 1 1
9 21292 1 1 105 ASP OD1 O -11.176 -1.504 -27.337 1.00 . A A . 105 ASP OD1 1 1
9 21293 1 1 105 ASP OD2 O -10.250 -3.360 -26.756 1.00 . A A . 105 ASP OD2 1 1
9 21294 1 1 106 TYR C C -15.599 -1.683 -22.391 1.00 . A A . 106 TYR C 1 1
9 21295 1 1 106 TYR CA C -15.237 -0.244 -22.764 1.00 . A A . 106 TYR CA 1 1
9 21296 1 1 106 TYR CB C -16.497 0.516 -23.193 1.00 . A A . 106 TYR CB 1 1
9 21297 1 1 106 TYR CD1 C -17.314 1.805 -21.184 1.00 . A A . 106 TYR CD1 1 1
9 21298 1 1 106 TYR CD2 C -18.412 -0.277 -21.758 1.00 . A A . 106 TYR CD2 1 1
9 21299 1 1 106 TYR CE1 C -18.182 1.964 -20.096 1.00 . A A . 106 TYR CE1 1 1
9 21300 1 1 106 TYR CE2 C -19.281 -0.119 -20.673 1.00 . A A . 106 TYR CE2 1 1
9 21301 1 1 106 TYR CG C -17.428 0.685 -22.015 1.00 . A A . 106 TYR CG 1 1
9 21302 1 1 106 TYR CZ C -19.166 1.002 -19.842 1.00 . A A . 106 TYR CZ 1 1
9 21303 1 1 106 TYR H H -14.497 0.189 -24.737 1.00 . A A . 106 TYR H 1 1
9 21304 1 1 106 TYR HA H -14.786 0.247 -21.916 1.00 . A A . 106 TYR HA 1 1
9 21305 1 1 106 TYR HB2 H -16.216 1.491 -23.567 1.00 . A A . 106 TYR HB2 1 1
9 21306 1 1 106 TYR HB3 H -17.001 -0.036 -23.971 1.00 . A A . 106 TYR HB3 1 1
9 21307 1 1 106 TYR HD1 H -16.556 2.550 -21.382 1.00 . A A . 106 TYR HD1 1 1
9 21308 1 1 106 TYR HD2 H -18.501 -1.140 -22.398 1.00 . A A . 106 TYR HD2 1 1
9 21309 1 1 106 TYR HE1 H -18.093 2.830 -19.457 1.00 . A A . 106 TYR HE1 1 1
9 21310 1 1 106 TYR HE2 H -20.040 -0.861 -20.475 1.00 . A A . 106 TYR HE2 1 1
9 21311 1 1 106 TYR HH H -20.573 0.372 -18.713 1.00 . A A . 106 TYR HH 1 1
9 21312 1 1 106 TYR N N -14.274 -0.266 -23.897 1.00 . A A . 106 TYR N 1 1
9 21313 1 1 106 TYR O O -15.940 -1.982 -21.264 1.00 . A A . 106 TYR O 1 1
9 21314 1 1 106 TYR OH O -20.024 1.158 -18.772 1.00 . A A . 106 TYR OH 1 1
9 21315 1 1 107 ASP C C -14.598 -4.833 -22.951 1.00 . A A . 107 ASP C 1 1
9 21316 1 1 107 ASP CA C -15.875 -3.997 -23.069 1.00 . A A . 107 ASP CA 1 1
9 21317 1 1 107 ASP CB C -16.728 -4.539 -24.219 1.00 . A A . 107 ASP CB 1 1
9 21318 1 1 107 ASP CG C -18.083 -3.829 -24.229 1.00 . A A . 107 ASP CG 1 1
9 21319 1 1 107 ASP H H -15.254 -2.301 -24.242 1.00 . A A . 107 ASP H 1 1
9 21320 1 1 107 ASP HA H -16.433 -4.062 -22.148 1.00 . A A . 107 ASP HA 1 1
9 21321 1 1 107 ASP HB2 H -16.222 -4.360 -25.156 1.00 . A A . 107 ASP HB2 1 1
9 21322 1 1 107 ASP HB3 H -16.880 -5.599 -24.086 1.00 . A A . 107 ASP HB3 1 1
9 21323 1 1 107 ASP HD2 H -19.603 -3.448 -25.169 1.00 . A A . 107 ASP HD2 1 1
9 21324 1 1 107 ASP N N -15.532 -2.573 -23.341 1.00 . A A . 107 ASP N 1 1
9 21325 1 1 107 ASP O O -14.610 -6.027 -23.169 1.00 . A A . 107 ASP O 1 1
9 21326 1 1 107 ASP OD1 O -18.410 -3.208 -23.232 1.00 . A A . 107 ASP OD1 1 1
9 21327 1 1 107 ASP OD2 O -18.768 -3.917 -25.234 1.00 . A A . 107 ASP OD2 1 1
9 21328 1 1 108 VAL C C -12.460 -6.242 -21.646 1.00 . A A . 108 VAL C 1 1
9 21329 1 1 108 VAL CA C -12.229 -5.008 -22.507 1.00 . A A . 108 VAL CA 1 1
9 21330 1 1 108 VAL CB C -11.120 -4.153 -21.887 1.00 . A A . 108 VAL CB 1 1
9 21331 1 1 108 VAL CG1 C -11.513 -3.700 -20.480 1.00 . A A . 108 VAL CG1 1 1
9 21332 1 1 108 VAL CG2 C -9.834 -4.974 -21.809 1.00 . A A . 108 VAL CG2 1 1
9 21333 1 1 108 VAL H H -13.489 -3.257 -22.453 1.00 . A A . 108 VAL H 1 1
9 21334 1 1 108 VAL HA H -11.921 -5.325 -23.490 1.00 . A A . 108 VAL HA 1 1
9 21335 1 1 108 VAL HB H -10.952 -3.288 -22.505 1.00 . A A . 108 VAL HB 1 1
9 21336 1 1 108 VAL HG11 H -11.859 -4.549 -19.906 1.00 . A A . 108 VAL HG11 1 1
9 21337 1 1 108 VAL HG12 H -12.298 -2.962 -20.548 1.00 . A A . 108 VAL HG12 1 1
9 21338 1 1 108 VAL HG13 H -10.649 -3.266 -19.992 1.00 . A A . 108 VAL HG13 1 1
9 21339 1 1 108 VAL HG21 H -9.019 -4.398 -22.216 1.00 . A A . 108 VAL HG21 1 1
9 21340 1 1 108 VAL HG22 H -9.952 -5.884 -22.380 1.00 . A A . 108 VAL HG22 1 1
9 21341 1 1 108 VAL HG23 H -9.624 -5.218 -20.778 1.00 . A A . 108 VAL HG23 1 1
9 21342 1 1 108 VAL N N -13.492 -4.224 -22.618 1.00 . A A . 108 VAL N 1 1
9 21343 1 1 108 VAL O O -13.218 -6.225 -20.697 1.00 . A A . 108 VAL O 1 1
9 21344 1 1 109 GLU C C -10.789 -8.652 -20.211 1.00 . A A . 109 GLU C 1 1
9 21345 1 1 109 GLU CA C -11.952 -8.558 -21.184 1.00 . A A . 109 GLU CA 1 1
9 21346 1 1 109 GLU CB C -11.934 -9.771 -22.114 1.00 . A A . 109 GLU CB 1 1
9 21347 1 1 109 GLU CD C -13.609 -11.056 -20.769 1.00 . A A . 109 GLU CD 1 1
9 21348 1 1 109 GLU CG C -12.172 -11.044 -21.295 1.00 . A A . 109 GLU CG 1 1
9 21349 1 1 109 GLU H H -11.187 -7.292 -22.735 1.00 . A A . 109 GLU H 1 1
9 21350 1 1 109 GLU HA H -12.883 -8.530 -20.637 1.00 . A A . 109 GLU HA 1 1
9 21351 1 1 109 GLU HB2 H -12.711 -9.670 -22.858 1.00 . A A . 109 GLU HB2 1 1
9 21352 1 1 109 GLU HB3 H -10.974 -9.836 -22.604 1.00 . A A . 109 GLU HB3 1 1
9 21353 1 1 109 GLU HE2 H -15.326 -10.471 -20.996 1.00 . A A . 109 GLU HE2 1 1
9 21354 1 1 109 GLU HG2 H -12.009 -11.909 -21.920 1.00 . A A . 109 GLU HG2 1 1
9 21355 1 1 109 GLU HG3 H -11.485 -11.067 -20.462 1.00 . A A . 109 GLU HG3 1 1
9 21356 1 1 109 GLU N N -11.799 -7.313 -21.974 1.00 . A A . 109 GLU N 1 1
9 21357 1 1 109 GLU O O -9.662 -8.896 -20.592 1.00 . A A . 109 GLU O 1 1
9 21358 1 1 109 GLU OE1 O -13.845 -11.703 -19.763 1.00 . A A . 109 GLU OE1 1 1
9 21359 1 1 109 GLU OE2 O -14.449 -10.418 -21.382 1.00 . A A . 109 GLU OE2 1 1
9 21360 1 1 110 ILE C C -9.593 -9.998 -17.740 1.00 . A A . 110 ILE C 1 1
9 21361 1 1 110 ILE CA C -9.956 -8.533 -17.959 1.00 . A A . 110 ILE CA 1 1
9 21362 1 1 110 ILE CB C -10.414 -7.938 -16.627 1.00 . A A . 110 ILE CB 1 1
9 21363 1 1 110 ILE CD1 C -10.101 -5.646 -17.567 1.00 . A A . 110 ILE CD1 1 1
9 21364 1 1 110 ILE CG1 C -11.068 -6.573 -16.862 1.00 . A A . 110 ILE CG1 1 1
9 21365 1 1 110 ILE CG2 C -9.199 -7.776 -15.711 1.00 . A A . 110 ILE CG2 1 1
9 21366 1 1 110 ILE H H -11.967 -8.255 -18.679 1.00 . A A . 110 ILE H 1 1
9 21367 1 1 110 ILE HA H -9.094 -7.995 -18.323 1.00 . A A . 110 ILE HA 1 1
9 21368 1 1 110 ILE HB H -11.124 -8.607 -16.163 1.00 . A A . 110 ILE HB 1 1
9 21369 1 1 110 ILE HD11 H -10.317 -5.635 -18.621 1.00 . A A . 110 ILE HD11 1 1
9 21370 1 1 110 ILE HD12 H -9.089 -5.984 -17.402 1.00 . A A . 110 ILE HD12 1 1
9 21371 1 1 110 ILE HD13 H -10.222 -4.657 -17.162 1.00 . A A . 110 ILE HD13 1 1
9 21372 1 1 110 ILE HG12 H -11.947 -6.694 -17.464 1.00 . A A . 110 ILE HG12 1 1
9 21373 1 1 110 ILE HG13 H -11.344 -6.133 -15.925 1.00 . A A . 110 ILE HG13 1 1
9 21374 1 1 110 ILE HG21 H -8.615 -6.927 -16.032 1.00 . A A . 110 ILE HG21 1 1
9 21375 1 1 110 ILE HG22 H -8.592 -8.664 -15.763 1.00 . A A . 110 ILE HG22 1 1
9 21376 1 1 110 ILE HG23 H -9.528 -7.624 -14.695 1.00 . A A . 110 ILE HG23 1 1
9 21377 1 1 110 ILE N N -11.052 -8.456 -18.958 1.00 . A A . 110 ILE N 1 1
9 21378 1 1 110 ILE O O -10.250 -10.705 -17.003 1.00 . A A . 110 ILE O 1 1
9 21379 1 1 111 ARG C C -7.129 -11.965 -17.048 1.00 . A A . 111 ARG C 1 1
9 21380 1 1 111 ARG CA C -8.155 -11.883 -18.164 1.00 . A A . 111 ARG CA 1 1
9 21381 1 1 111 ARG CB C -7.569 -12.464 -19.449 1.00 . A A . 111 ARG CB 1 1
9 21382 1 1 111 ARG CD C -8.224 -13.311 -21.707 1.00 . A A . 111 ARG CD 1 1
9 21383 1 1 111 ARG CG C -8.702 -13.068 -20.275 1.00 . A A . 111 ARG CG 1 1
9 21384 1 1 111 ARG CZ C -8.083 -11.938 -23.695 1.00 . A A . 111 ARG CZ 1 1
9 21385 1 1 111 ARG H H -8.023 -9.871 -18.950 1.00 . A A . 111 ARG H 1 1
9 21386 1 1 111 ARG HA H -9.028 -12.454 -17.882 1.00 . A A . 111 ARG HA 1 1
9 21387 1 1 111 ARG HB2 H -7.083 -11.684 -20.013 1.00 . A A . 111 ARG HB2 1 1
9 21388 1 1 111 ARG HB3 H -6.853 -13.234 -19.204 1.00 . A A . 111 ARG HB3 1 1
9 21389 1 1 111 ARG HD2 H -7.288 -13.851 -21.689 1.00 . A A . 111 ARG HD2 1 1
9 21390 1 1 111 ARG HD3 H -8.965 -13.892 -22.239 1.00 . A A . 111 ARG HD3 1 1
9 21391 1 1 111 ARG HE H -7.871 -11.194 -21.867 1.00 . A A . 111 ARG HE 1 1
9 21392 1 1 111 ARG HG2 H -9.004 -14.006 -19.832 1.00 . A A . 111 ARG HG2 1 1
9 21393 1 1 111 ARG HG3 H -9.538 -12.390 -20.282 1.00 . A A . 111 ARG HG3 1 1
9 21394 1 1 111 ARG HH11 H -8.414 -13.897 -23.930 1.00 . A A . 111 ARG HH11 1 1
9 21395 1 1 111 ARG HH12 H -8.335 -12.969 -25.391 1.00 . A A . 111 ARG HH12 1 1
9 21396 1 1 111 ARG HH21 H -7.765 -9.962 -23.765 1.00 . A A . 111 ARG HH21 1 1
9 21397 1 1 111 ARG HH22 H -7.963 -10.743 -25.298 1.00 . A A . 111 ARG HH22 1 1
9 21398 1 1 111 ARG N N -8.547 -10.460 -18.363 1.00 . A A . 111 ARG N 1 1
9 21399 1 1 111 ARG NE N -8.032 -12.003 -22.394 1.00 . A A . 111 ARG NE 1 1
9 21400 1 1 111 ARG NH1 N -8.293 -13.019 -24.393 1.00 . A A . 111 ARG NH1 1 1
9 21401 1 1 111 ARG NH2 N -7.924 -10.791 -24.298 1.00 . A A . 111 ARG NH2 1 1
9 21402 1 1 111 ARG O O -6.082 -11.355 -17.099 1.00 . A A . 111 ARG O 1 1
9 21403 1 1 112 LEU C C -5.657 -14.101 -15.061 1.00 . A A . 112 LEU C 1 1
9 21404 1 1 112 LEU CA C -6.481 -12.826 -14.900 1.00 . A A . 112 LEU CA 1 1
9 21405 1 1 112 LEU CB C -7.270 -12.889 -13.592 1.00 . A A . 112 LEU CB 1 1
9 21406 1 1 112 LEU CD1 C -9.232 -11.981 -12.342 1.00 . A A . 112 LEU CD1 1 1
9 21407 1 1 112 LEU CD2 C -8.020 -10.525 -13.975 1.00 . A A . 112 LEU CD2 1 1
9 21408 1 1 112 LEU CG C -8.482 -11.956 -13.675 1.00 . A A . 112 LEU CG 1 1
9 21409 1 1 112 LEU H H -8.286 -13.190 -16.014 1.00 . A A . 112 LEU H 1 1
9 21410 1 1 112 LEU HA H -5.824 -11.969 -14.886 1.00 . A A . 112 LEU HA 1 1
9 21411 1 1 112 LEU HB2 H -7.605 -13.901 -13.420 1.00 . A A . 112 LEU HB2 1 1
9 21412 1 1 112 LEU HB3 H -6.636 -12.575 -12.778 1.00 . A A . 112 LEU HB3 1 1
9 21413 1 1 112 LEU HD11 H -8.680 -12.576 -11.629 1.00 . A A . 112 LEU HD11 1 1
9 21414 1 1 112 LEU HD12 H -10.212 -12.412 -12.488 1.00 . A A . 112 LEU HD12 1 1
9 21415 1 1 112 LEU HD13 H -9.335 -10.976 -11.967 1.00 . A A . 112 LEU HD13 1 1
9 21416 1 1 112 LEU HD21 H -7.308 -10.208 -13.226 1.00 . A A . 112 LEU HD21 1 1
9 21417 1 1 112 LEU HD22 H -8.874 -9.864 -13.961 1.00 . A A . 112 LEU HD22 1 1
9 21418 1 1 112 LEU HD23 H -7.556 -10.493 -14.949 1.00 . A A . 112 LEU HD23 1 1
9 21419 1 1 112 LEU HG H -9.139 -12.295 -14.462 1.00 . A A . 112 LEU HG 1 1
9 21420 1 1 112 LEU N N -7.431 -12.712 -16.032 1.00 . A A . 112 LEU N 1 1
9 21421 1 1 112 LEU O O -6.146 -15.199 -14.880 1.00 . A A . 112 LEU O 1 1
9 21422 1 1 113 SER C C -3.185 -15.717 -14.181 1.00 . A A . 113 SER C 1 1
9 21423 1 1 113 SER CA C -3.542 -15.163 -15.560 1.00 . A A . 113 SER CA 1 1
9 21424 1 1 113 SER CB C -2.260 -14.776 -16.300 1.00 . A A . 113 SER CB 1 1
9 21425 1 1 113 SER H H -4.032 -13.065 -15.533 1.00 . A A . 113 SER H 1 1
9 21426 1 1 113 SER HA H -4.074 -15.914 -16.126 1.00 . A A . 113 SER HA 1 1
9 21427 1 1 113 SER HB2 H -1.760 -13.984 -15.767 1.00 . A A . 113 SER HB2 1 1
9 21428 1 1 113 SER HB3 H -1.607 -15.636 -16.359 1.00 . A A . 113 SER HB3 1 1
9 21429 1 1 113 SER HG H -3.041 -13.481 -17.525 1.00 . A A . 113 SER HG 1 1
9 21430 1 1 113 SER N N -4.405 -13.962 -15.393 1.00 . A A . 113 SER N 1 1
9 21431 1 1 113 SER O O -3.436 -15.092 -13.170 1.00 . A A . 113 SER O 1 1
9 21432 1 1 113 SER OG O -2.589 -14.323 -17.606 1.00 . A A . 113 SER OG 1 1
9 21433 1 1 114 HIS C C -1.719 -16.367 -11.888 1.00 . A A . 114 HIS C 1 1
9 21434 1 1 114 HIS CA C -2.237 -17.476 -12.811 1.00 . A A . 114 HIS CA 1 1
9 21435 1 1 114 HIS CB C -1.145 -18.532 -13.017 1.00 . A A . 114 HIS CB 1 1
9 21436 1 1 114 HIS CD2 C 1.165 -17.779 -12.012 1.00 . A A . 114 HIS CD2 1 1
9 21437 1 1 114 HIS CE1 C 0.906 -18.563 -10.005 1.00 . A A . 114 HIS CE1 1 1
9 21438 1 1 114 HIS CG C -0.075 -18.375 -11.971 1.00 . A A . 114 HIS CG 1 1
9 21439 1 1 114 HIS H H -2.414 -17.376 -14.957 1.00 . A A . 114 HIS H 1 1
9 21440 1 1 114 HIS HA H -3.108 -17.938 -12.367 1.00 . A A . 114 HIS HA 1 1
9 21441 1 1 114 HIS HB2 H -1.581 -19.518 -12.939 1.00 . A A . 114 HIS HB2 1 1
9 21442 1 1 114 HIS HB3 H -0.711 -18.411 -13.998 1.00 . A A . 114 HIS HB3 1 1
9 21443 1 1 114 HIS HD1 H -0.994 -19.349 -10.328 1.00 . A A . 114 HIS HD1 1 1
9 21444 1 1 114 HIS HD2 H 1.593 -17.289 -12.873 1.00 . A A . 114 HIS HD2 1 1
9 21445 1 1 114 HIS HE1 H 1.083 -18.823 -8.971 1.00 . A A . 114 HIS HE1 1 1
9 21446 1 1 114 HIS HE2 H 2.661 -17.569 -10.511 1.00 . A A . 114 HIS HE2 1 1
9 21447 1 1 114 HIS N N -2.607 -16.887 -14.129 1.00 . A A . 114 HIS N 1 1
9 21448 1 1 114 HIS ND1 N -0.218 -18.867 -10.683 1.00 . A A . 114 HIS ND1 1 1
9 21449 1 1 114 HIS NE2 N 1.775 -17.901 -10.769 1.00 . A A . 114 HIS NE2 1 1
9 21450 1 1 114 HIS O O -0.570 -15.984 -11.945 1.00 . A A . 114 HIS O 1 1
9 21451 1 1 115 GLU C C -3.352 -14.110 -9.467 1.00 . A A . 115 GLU C 1 1
9 21452 1 1 115 GLU CA C -2.130 -14.749 -10.123 1.00 . A A . 115 GLU CA 1 1
9 21453 1 1 115 GLU CB C -1.371 -13.682 -10.915 1.00 . A A . 115 GLU CB 1 1
9 21454 1 1 115 GLU CD C 0.916 -12.849 -11.470 1.00 . A A . 115 GLU CD 1 1
9 21455 1 1 115 GLU CG C 0.093 -13.668 -10.476 1.00 . A A . 115 GLU CG 1 1
9 21456 1 1 115 GLU H H -3.494 -16.155 -11.023 1.00 . A A . 115 GLU H 1 1
9 21457 1 1 115 GLU HA H -1.484 -15.159 -9.360 1.00 . A A . 115 GLU HA 1 1
9 21458 1 1 115 GLU HB2 H -1.431 -13.901 -11.971 1.00 . A A . 115 GLU HB2 1 1
9 21459 1 1 115 GLU HB3 H -1.808 -12.716 -10.723 1.00 . A A . 115 GLU HB3 1 1
9 21460 1 1 115 GLU HE2 H 2.552 -12.149 -11.893 1.00 . A A . 115 GLU HE2 1 1
9 21461 1 1 115 GLU HG2 H 0.169 -13.224 -9.493 1.00 . A A . 115 GLU HG2 1 1
9 21462 1 1 115 GLU HG3 H 0.467 -14.675 -10.444 1.00 . A A . 115 GLU HG3 1 1
9 21463 1 1 115 GLU N N -2.567 -15.839 -11.045 1.00 . A A . 115 GLU N 1 1
9 21464 1 1 115 GLU O O -3.455 -14.034 -8.259 1.00 . A A . 115 GLU O 1 1
9 21465 1 1 115 GLU OE1 O 0.350 -12.412 -12.460 1.00 . A A . 115 GLU OE1 1 1
9 21466 1 1 115 GLU OE2 O 2.099 -12.671 -11.227 1.00 . A A . 115 GLU OE2 1 1
9 21467 1 1 116 HIS C C -6.745 -13.707 -10.198 1.00 . A A . 116 HIS C 1 1
9 21468 1 1 116 HIS CA C -5.492 -12.993 -9.692 1.00 . A A . 116 HIS CA 1 1
9 21469 1 1 116 HIS CB C -5.532 -11.526 -10.127 1.00 . A A . 116 HIS CB 1 1
9 21470 1 1 116 HIS CD2 C -4.315 -9.973 -8.394 1.00 . A A . 116 HIS CD2 1 1
9 21471 1 1 116 HIS CE1 C -2.308 -10.117 -9.203 1.00 . A A . 116 HIS CE1 1 1
9 21472 1 1 116 HIS CG C -4.385 -10.792 -9.494 1.00 . A A . 116 HIS CG 1 1
9 21473 1 1 116 HIS H H -4.163 -13.705 -11.228 1.00 . A A . 116 HIS H 1 1
9 21474 1 1 116 HIS HA H -5.457 -13.045 -8.615 1.00 . A A . 116 HIS HA 1 1
9 21475 1 1 116 HIS HB2 H -5.451 -11.467 -11.202 1.00 . A A . 116 HIS HB2 1 1
9 21476 1 1 116 HIS HB3 H -6.464 -11.084 -9.810 1.00 . A A . 116 HIS HB3 1 1
9 21477 1 1 116 HIS HD1 H -2.809 -11.373 -10.784 1.00 . A A . 116 HIS HD1 1 1
9 21478 1 1 116 HIS HD2 H -5.149 -9.698 -7.766 1.00 . A A . 116 HIS HD2 1 1
9 21479 1 1 116 HIS HE1 H -1.245 -10.000 -9.342 1.00 . A A . 116 HIS HE1 1 1
9 21480 1 1 116 HIS HE2 H -2.660 -8.959 -7.515 1.00 . A A . 116 HIS HE2 1 1
9 21481 1 1 116 HIS N N -4.275 -13.639 -10.258 1.00 . A A . 116 HIS N 1 1
9 21482 1 1 116 HIS ND1 N -3.095 -10.869 -9.995 1.00 . A A . 116 HIS ND1 1 1
9 21483 1 1 116 HIS NE2 N -3.003 -9.550 -8.216 1.00 . A A . 116 HIS NE2 1 1
9 21484 1 1 116 HIS O O -6.796 -14.174 -11.317 1.00 . A A . 116 HIS O 1 1
9 21485 1 1 117 GLN C C -10.188 -13.505 -9.615 1.00 . A A . 117 GLN C 1 1
9 21486 1 1 117 GLN CA C -9.015 -14.463 -9.818 1.00 . A A . 117 GLN CA 1 1
9 21487 1 1 117 GLN CB C -9.234 -15.730 -8.990 1.00 . A A . 117 GLN CB 1 1
9 21488 1 1 117 GLN CD C -7.673 -16.936 -10.520 1.00 . A A . 117 GLN CD 1 1
9 21489 1 1 117 GLN CG C -7.981 -16.606 -9.059 1.00 . A A . 117 GLN CG 1 1
9 21490 1 1 117 GLN H H -7.699 -13.402 -8.485 1.00 . A A . 117 GLN H 1 1
9 21491 1 1 117 GLN HA H -8.942 -14.721 -10.864 1.00 . A A . 117 GLN HA 1 1
9 21492 1 1 117 GLN HB2 H -9.431 -15.458 -7.963 1.00 . A A . 117 GLN HB2 1 1
9 21493 1 1 117 GLN HB3 H -10.075 -16.277 -9.385 1.00 . A A . 117 GLN HB3 1 1
9 21494 1 1 117 GLN HE21 H -5.790 -16.315 -10.411 1.00 . A A . 117 GLN HE21 1 1
9 21495 1 1 117 GLN HE22 H -6.272 -16.906 -11.927 1.00 . A A . 117 GLN HE22 1 1
9 21496 1 1 117 GLN HG2 H -7.146 -16.075 -8.624 1.00 . A A . 117 GLN HG2 1 1
9 21497 1 1 117 GLN HG3 H -8.151 -17.522 -8.514 1.00 . A A . 117 GLN HG3 1 1
9 21498 1 1 117 GLN N N -7.760 -13.789 -9.384 1.00 . A A . 117 GLN N 1 1
9 21499 1 1 117 GLN NE2 N -6.480 -16.701 -10.991 1.00 . A A . 117 GLN NE2 1 1
9 21500 1 1 117 GLN O O -11.337 -13.895 -9.674 1.00 . A A . 117 GLN O 1 1
9 21501 1 1 117 GLN OE1 O -8.529 -17.410 -11.240 1.00 . A A . 117 GLN OE1 1 1
9 21502 1 1 118 ALA C C -10.634 -9.918 -9.732 1.00 . A A . 118 ALA C 1 1
9 21503 1 1 118 ALA CA C -11.010 -11.277 -9.146 1.00 . A A . 118 ALA CA 1 1
9 21504 1 1 118 ALA CB C -11.237 -11.108 -7.645 1.00 . A A . 118 ALA CB 1 1
9 21505 1 1 118 ALA H H -8.974 -11.961 -9.314 1.00 . A A . 118 ALA H 1 1
9 21506 1 1 118 ALA HA H -11.914 -11.639 -9.610 1.00 . A A . 118 ALA HA 1 1
9 21507 1 1 118 ALA HB1 H -10.823 -10.160 -7.328 1.00 . A A . 118 ALA HB1 1 1
9 21508 1 1 118 ALA HB2 H -10.748 -11.911 -7.112 1.00 . A A . 118 ALA HB2 1 1
9 21509 1 1 118 ALA HB3 H -12.297 -11.127 -7.434 1.00 . A A . 118 ALA HB3 1 1
9 21510 1 1 118 ALA N N -9.907 -12.255 -9.364 1.00 . A A . 118 ALA N 1 1
9 21511 1 1 118 ALA O O -9.537 -9.435 -9.548 1.00 . A A . 118 ALA O 1 1
9 21512 1 1 119 TYR C C -12.586 -7.177 -11.088 1.00 . A A . 119 TYR C 1 1
9 21513 1 1 119 TYR CA C -11.266 -7.938 -10.978 1.00 . A A . 119 TYR CA 1 1
9 21514 1 1 119 TYR CB C -10.609 -8.071 -12.353 1.00 . A A . 119 TYR CB 1 1
9 21515 1 1 119 TYR CD1 C -11.996 -9.768 -13.587 1.00 . A A . 119 TYR CD1 1 1
9 21516 1 1 119 TYR CD2 C -12.222 -7.426 -14.168 1.00 . A A . 119 TYR CD2 1 1
9 21517 1 1 119 TYR CE1 C -12.945 -10.100 -14.561 1.00 . A A . 119 TYR CE1 1 1
9 21518 1 1 119 TYR CE2 C -13.169 -7.755 -15.142 1.00 . A A . 119 TYR CE2 1 1
9 21519 1 1 119 TYR CG C -11.638 -8.430 -13.391 1.00 . A A . 119 TYR CG 1 1
9 21520 1 1 119 TYR CZ C -13.532 -9.093 -15.340 1.00 . A A . 119 TYR CZ 1 1
9 21521 1 1 119 TYR H H -12.437 -9.686 -10.527 1.00 . A A . 119 TYR H 1 1
9 21522 1 1 119 TYR HA H -10.603 -7.405 -10.314 1.00 . A A . 119 TYR HA 1 1
9 21523 1 1 119 TYR HB2 H -10.145 -7.136 -12.619 1.00 . A A . 119 TYR HB2 1 1
9 21524 1 1 119 TYR HB3 H -9.860 -8.844 -12.314 1.00 . A A . 119 TYR HB3 1 1
9 21525 1 1 119 TYR HD1 H -11.538 -10.542 -12.988 1.00 . A A . 119 TYR HD1 1 1
9 21526 1 1 119 TYR HD2 H -11.938 -6.395 -14.018 1.00 . A A . 119 TYR HD2 1 1
9 21527 1 1 119 TYR HE1 H -13.222 -11.132 -14.714 1.00 . A A . 119 TYR HE1 1 1
9 21528 1 1 119 TYR HE2 H -13.613 -6.975 -15.746 1.00 . A A . 119 TYR HE2 1 1
9 21529 1 1 119 TYR HH H -14.006 -9.577 -17.124 1.00 . A A . 119 TYR HH 1 1
9 21530 1 1 119 TYR N N -11.550 -9.285 -10.411 1.00 . A A . 119 TYR N 1 1
9 21531 1 1 119 TYR O O -13.587 -7.716 -11.513 1.00 . A A . 119 TYR O 1 1
9 21532 1 1 119 TYR OH O -14.469 -9.420 -16.299 1.00 . A A . 119 TYR OH 1 1
9 21533 1 1 120 ARG C C -13.629 -3.730 -11.193 1.00 . A A . 120 ARG C 1 1
9 21534 1 1 120 ARG CA C -13.885 -5.169 -10.749 1.00 . A A . 120 ARG CA 1 1
9 21535 1 1 120 ARG CB C -14.517 -5.129 -9.355 1.00 . A A . 120 ARG CB 1 1
9 21536 1 1 120 ARG CD C -15.226 -6.494 -7.394 1.00 . A A . 120 ARG CD 1 1
9 21537 1 1 120 ARG CG C -14.874 -6.539 -8.887 1.00 . A A . 120 ARG CG 1 1
9 21538 1 1 120 ARG CZ C -17.069 -7.190 -5.989 1.00 . A A . 120 ARG CZ 1 1
9 21539 1 1 120 ARG H H -11.799 -5.515 -10.327 1.00 . A A . 120 ARG H 1 1
9 21540 1 1 120 ARG HA H -14.564 -5.647 -11.437 1.00 . A A . 120 ARG HA 1 1
9 21541 1 1 120 ARG HB2 H -13.820 -4.687 -8.658 1.00 . A A . 120 ARG HB2 1 1
9 21542 1 1 120 ARG HB3 H -15.415 -4.530 -9.392 1.00 . A A . 120 ARG HB3 1 1
9 21543 1 1 120 ARG HD2 H -14.415 -6.910 -6.816 1.00 . A A . 120 ARG HD2 1 1
9 21544 1 1 120 ARG HD3 H -15.382 -5.471 -7.096 1.00 . A A . 120 ARG HD3 1 1
9 21545 1 1 120 ARG HE H -16.825 -7.868 -7.840 1.00 . A A . 120 ARG HE 1 1
9 21546 1 1 120 ARG HG2 H -15.725 -6.901 -9.448 1.00 . A A . 120 ARG HG2 1 1
9 21547 1 1 120 ARG HG3 H -14.035 -7.196 -9.040 1.00 . A A . 120 ARG HG3 1 1
9 21548 1 1 120 ARG HH11 H -15.768 -5.866 -5.240 1.00 . A A . 120 ARG HH11 1 1
9 21549 1 1 120 ARG HH12 H -17.055 -6.332 -4.180 1.00 . A A . 120 ARG HH12 1 1
9 21550 1 1 120 ARG HH21 H -18.514 -8.488 -6.468 1.00 . A A . 120 ARG HH21 1 1
9 21551 1 1 120 ARG HH22 H -18.613 -7.813 -4.877 1.00 . A A . 120 ARG HH22 1 1
9 21552 1 1 120 ARG N N -12.609 -5.934 -10.685 1.00 . A A . 120 ARG N 1 1
9 21553 1 1 120 ARG NE N -16.465 -7.281 -7.143 1.00 . A A . 120 ARG NE 1 1
9 21554 1 1 120 ARG NH1 N -16.593 -6.400 -5.064 1.00 . A A . 120 ARG NH1 1 1
9 21555 1 1 120 ARG NH2 N -18.149 -7.886 -5.760 1.00 . A A . 120 ARG NH2 1 1
9 21556 1 1 120 ARG O O -12.588 -3.158 -10.934 1.00 . A A . 120 ARG O 1 1
9 21557 1 1 121 TRP C C -15.253 -0.858 -11.259 1.00 . A A . 121 TRP C 1 1
9 21558 1 1 121 TRP CA C -14.455 -1.713 -12.251 1.00 . A A . 121 TRP CA 1 1
9 21559 1 1 121 TRP CB C -15.030 -1.545 -13.660 1.00 . A A . 121 TRP CB 1 1
9 21560 1 1 121 TRP CD1 C -14.168 -3.361 -15.208 1.00 . A A . 121 TRP CD1 1 1
9 21561 1 1 121 TRP CD2 C -12.926 -1.490 -15.283 1.00 . A A . 121 TRP CD2 1 1
9 21562 1 1 121 TRP CE2 C -12.341 -2.404 -16.192 1.00 . A A . 121 TRP CE2 1 1
9 21563 1 1 121 TRP CE3 C -12.329 -0.230 -15.139 1.00 . A A . 121 TRP CE3 1 1
9 21564 1 1 121 TRP CG C -14.085 -2.119 -14.671 1.00 . A A . 121 TRP CG 1 1
9 21565 1 1 121 TRP CH2 C -10.629 -0.815 -16.776 1.00 . A A . 121 TRP CH2 1 1
9 21566 1 1 121 TRP CZ2 C -11.208 -2.072 -16.933 1.00 . A A . 121 TRP CZ2 1 1
9 21567 1 1 121 TRP CZ3 C -11.187 0.104 -15.881 1.00 . A A . 121 TRP CZ3 1 1
9 21568 1 1 121 TRP H H -15.437 -3.605 -11.993 1.00 . A A . 121 TRP H 1 1
9 21569 1 1 121 TRP HA H -13.414 -1.424 -12.236 1.00 . A A . 121 TRP HA 1 1
9 21570 1 1 121 TRP HB2 H -15.978 -2.057 -13.725 1.00 . A A . 121 TRP HB2 1 1
9 21571 1 1 121 TRP HB3 H -15.176 -0.494 -13.863 1.00 . A A . 121 TRP HB3 1 1
9 21572 1 1 121 TRP HD1 H -14.916 -4.101 -14.973 1.00 . A A . 121 TRP HD1 1 1
9 21573 1 1 121 TRP HE1 H -12.967 -4.336 -16.638 1.00 . A A . 121 TRP HE1 1 1
9 21574 1 1 121 TRP HE3 H -12.752 0.488 -14.451 1.00 . A A . 121 TRP HE3 1 1
9 21575 1 1 121 TRP HH2 H -9.750 -0.552 -17.344 1.00 . A A . 121 TRP HH2 1 1
9 21576 1 1 121 TRP HZ2 H -10.784 -2.779 -17.625 1.00 . A A . 121 TRP HZ2 1 1
9 21577 1 1 121 TRP HZ3 H -10.738 1.072 -15.762 1.00 . A A . 121 TRP HZ3 1 1
9 21578 1 1 121 TRP N N -14.597 -3.130 -11.826 1.00 . A A . 121 TRP N 1 1
9 21579 1 1 121 TRP NE1 N -13.135 -3.528 -16.111 1.00 . A A . 121 TRP NE1 1 1
9 21580 1 1 121 TRP O O -16.467 -0.875 -11.260 1.00 . A A . 121 TRP O 1 1
9 21581 1 1 122 LEU C C -14.854 2.129 -9.398 1.00 . A A . 122 LEU C 1 1
9 21582 1 1 122 LEU CA C -15.333 0.677 -9.381 1.00 . A A . 122 LEU CA 1 1
9 21583 1 1 122 LEU CB C -15.109 0.114 -7.976 1.00 . A A . 122 LEU CB 1 1
9 21584 1 1 122 LEU CD1 C -13.235 -1.411 -7.385 1.00 . A A . 122 LEU CD1 1 1
9 21585 1 1 122 LEU CD2 C -15.575 -2.244 -7.275 1.00 . A A . 122 LEU CD2 1 1
9 21586 1 1 122 LEU CG C -14.612 -1.333 -8.036 1.00 . A A . 122 LEU CG 1 1
9 21587 1 1 122 LEU H H -13.608 -0.154 -10.384 1.00 . A A . 122 LEU H 1 1
9 21588 1 1 122 LEU HA H -16.388 0.648 -9.607 1.00 . A A . 122 LEU HA 1 1
9 21589 1 1 122 LEU HB2 H -14.372 0.721 -7.471 1.00 . A A . 122 LEU HB2 1 1
9 21590 1 1 122 LEU HB3 H -16.037 0.152 -7.430 1.00 . A A . 122 LEU HB3 1 1
9 21591 1 1 122 LEU HD11 H -12.496 -0.994 -8.054 1.00 . A A . 122 LEU HD11 1 1
9 21592 1 1 122 LEU HD12 H -12.993 -2.443 -7.180 1.00 . A A . 122 LEU HD12 1 1
9 21593 1 1 122 LEU HD13 H -13.244 -0.848 -6.462 1.00 . A A . 122 LEU HD13 1 1
9 21594 1 1 122 LEU HD21 H -15.365 -2.185 -6.222 1.00 . A A . 122 LEU HD21 1 1
9 21595 1 1 122 LEU HD22 H -15.444 -3.261 -7.606 1.00 . A A . 122 LEU HD22 1 1
9 21596 1 1 122 LEU HD23 H -16.592 -1.934 -7.461 1.00 . A A . 122 LEU HD23 1 1
9 21597 1 1 122 LEU HG H -14.545 -1.657 -9.054 1.00 . A A . 122 LEU HG 1 1
9 21598 1 1 122 LEU N N -14.588 -0.138 -10.391 1.00 . A A . 122 LEU N 1 1
9 21599 1 1 122 LEU O O -13.903 2.475 -10.067 1.00 . A A . 122 LEU O 1 1
9 21600 1 1 123 GLY C C -13.980 4.626 -7.603 1.00 . A A . 123 GLY C 1 1
9 21601 1 1 123 GLY CA C -15.124 4.418 -8.603 1.00 . A A . 123 GLY CA 1 1
9 21602 1 1 123 GLY H H -16.277 2.665 -8.120 1.00 . A A . 123 GLY H 1 1
9 21603 1 1 123 GLY HA2 H -14.806 4.736 -9.583 1.00 . A A . 123 GLY HA2 1 1
9 21604 1 1 123 GLY HA3 H -15.973 5.007 -8.296 1.00 . A A . 123 GLY HA3 1 1
9 21605 1 1 123 GLY N N -15.517 2.978 -8.651 1.00 . A A . 123 GLY N 1 1
9 21606 1 1 123 GLY O O -13.494 3.696 -6.991 1.00 . A A . 123 GLY O 1 1
9 21607 1 1 124 LEU C C -12.779 5.714 -5.083 1.00 . A A . 124 LEU C 1 1
9 21608 1 1 124 LEU CA C -12.431 6.154 -6.502 1.00 . A A . 124 LEU CA 1 1
9 21609 1 1 124 LEU CB C -12.188 7.666 -6.515 1.00 . A A . 124 LEU CB 1 1
9 21610 1 1 124 LEU CD1 C -9.994 7.226 -5.368 1.00 . A A . 124 LEU CD1 1 1
9 21611 1 1 124 LEU CD2 C -10.881 9.547 -5.530 1.00 . A A . 124 LEU CD2 1 1
9 21612 1 1 124 LEU CG C -11.265 8.077 -5.362 1.00 . A A . 124 LEU CG 1 1
9 21613 1 1 124 LEU H H -13.958 6.575 -7.962 1.00 . A A . 124 LEU H 1 1
9 21614 1 1 124 LEU HA H -11.537 5.646 -6.826 1.00 . A A . 124 LEU HA 1 1
9 21615 1 1 124 LEU HB2 H -11.735 7.945 -7.451 1.00 . A A . 124 LEU HB2 1 1
9 21616 1 1 124 LEU HB3 H -13.133 8.178 -6.412 1.00 . A A . 124 LEU HB3 1 1
9 21617 1 1 124 LEU HD11 H -10.245 6.201 -5.149 1.00 . A A . 124 LEU HD11 1 1
9 21618 1 1 124 LEU HD12 H -9.314 7.597 -4.616 1.00 . A A . 124 LEU HD12 1 1
9 21619 1 1 124 LEU HD13 H -9.525 7.285 -6.338 1.00 . A A . 124 LEU HD13 1 1
9 21620 1 1 124 LEU HD21 H -10.158 9.819 -4.776 1.00 . A A . 124 LEU HD21 1 1
9 21621 1 1 124 LEU HD22 H -11.762 10.165 -5.424 1.00 . A A . 124 LEU HD22 1 1
9 21622 1 1 124 LEU HD23 H -10.454 9.696 -6.512 1.00 . A A . 124 LEU HD23 1 1
9 21623 1 1 124 LEU HG H -11.783 7.946 -4.422 1.00 . A A . 124 LEU HG 1 1
9 21624 1 1 124 LEU N N -13.548 5.850 -7.447 1.00 . A A . 124 LEU N 1 1
9 21625 1 1 124 LEU O O -11.983 5.100 -4.399 1.00 . A A . 124 LEU O 1 1
9 21626 1 1 125 GLU C C -14.288 4.122 -3.091 1.00 . A A . 125 GLU C 1 1
9 21627 1 1 125 GLU CA C -14.322 5.647 -3.237 1.00 . A A . 125 GLU CA 1 1
9 21628 1 1 125 GLU CB C -15.720 6.181 -2.928 1.00 . A A . 125 GLU CB 1 1
9 21629 1 1 125 GLU CD C -18.119 6.080 -3.617 1.00 . A A . 125 GLU CD 1 1
9 21630 1 1 125 GLU CG C -16.764 5.375 -3.701 1.00 . A A . 125 GLU CG 1 1
9 21631 1 1 125 GLU H H -14.572 6.542 -5.183 1.00 . A A . 125 GLU H 1 1
9 21632 1 1 125 GLU HA H -13.616 6.083 -2.546 1.00 . A A . 125 GLU HA 1 1
9 21633 1 1 125 GLU HB2 H -15.912 6.098 -1.869 1.00 . A A . 125 GLU HB2 1 1
9 21634 1 1 125 GLU HB3 H -15.778 7.218 -3.224 1.00 . A A . 125 GLU HB3 1 1
9 21635 1 1 125 GLU HE2 H -19.085 7.461 -2.909 1.00 . A A . 125 GLU HE2 1 1
9 21636 1 1 125 GLU HG2 H -16.459 5.293 -4.734 1.00 . A A . 125 GLU HG2 1 1
9 21637 1 1 125 GLU HG3 H -16.850 4.390 -3.270 1.00 . A A . 125 GLU HG3 1 1
9 21638 1 1 125 GLU N N -13.948 6.034 -4.624 1.00 . A A . 125 GLU N 1 1
9 21639 1 1 125 GLU O O -13.646 3.597 -2.203 1.00 . A A . 125 GLU O 1 1
9 21640 1 1 125 GLU OE1 O -19.047 5.615 -4.260 1.00 . A A . 125 GLU OE1 1 1
9 21641 1 1 125 GLU OE2 O -18.207 7.072 -2.913 1.00 . A A . 125 GLU OE2 1 1
9 21642 1 1 126 GLU C C -13.511 1.413 -4.081 1.00 . A A . 126 GLU C 1 1
9 21643 1 1 126 GLU CA C -14.932 1.914 -3.847 1.00 . A A . 126 GLU CA 1 1
9 21644 1 1 126 GLU CB C -15.866 1.299 -4.885 1.00 . A A . 126 GLU CB 1 1
9 21645 1 1 126 GLU CD C -17.132 -0.789 -5.395 1.00 . A A . 126 GLU CD 1 1
9 21646 1 1 126 GLU CG C -15.892 -0.215 -4.707 1.00 . A A . 126 GLU CG 1 1
9 21647 1 1 126 GLU H H -15.461 3.835 -4.672 1.00 . A A . 126 GLU H 1 1
9 21648 1 1 126 GLU HA H -15.253 1.619 -2.856 1.00 . A A . 126 GLU HA 1 1
9 21649 1 1 126 GLU HB2 H -16.860 1.687 -4.762 1.00 . A A . 126 GLU HB2 1 1
9 21650 1 1 126 GLU HB3 H -15.508 1.538 -5.871 1.00 . A A . 126 GLU HB3 1 1
9 21651 1 1 126 GLU HE2 H -18.577 -0.464 -6.467 1.00 . A A . 126 GLU HE2 1 1
9 21652 1 1 126 GLU HG2 H -15.001 -0.634 -5.145 1.00 . A A . 126 GLU HG2 1 1
9 21653 1 1 126 GLU HG3 H -15.918 -0.456 -3.661 1.00 . A A . 126 GLU HG3 1 1
9 21654 1 1 126 GLU N N -14.954 3.402 -3.953 1.00 . A A . 126 GLU N 1 1
9 21655 1 1 126 GLU O O -13.086 0.426 -3.519 1.00 . A A . 126 GLU O 1 1
9 21656 1 1 126 GLU OE1 O -17.377 -1.975 -5.238 1.00 . A A . 126 GLU OE1 1 1
9 21657 1 1 126 GLU OE2 O -17.817 -0.036 -6.066 1.00 . A A . 126 GLU OE2 1 1
9 21658 1 1 127 ALA C C -10.527 1.957 -3.924 1.00 . A A . 127 ALA C 1 1
9 21659 1 1 127 ALA CA C -11.371 1.650 -5.162 1.00 . A A . 127 ALA CA 1 1
9 21660 1 1 127 ALA CB C -10.812 2.415 -6.360 1.00 . A A . 127 ALA CB 1 1
9 21661 1 1 127 ALA H H -13.124 2.884 -5.355 1.00 . A A . 127 ALA H 1 1
9 21662 1 1 127 ALA HA H -11.355 0.589 -5.365 1.00 . A A . 127 ALA HA 1 1
9 21663 1 1 127 ALA HB1 H -9.852 2.005 -6.636 1.00 . A A . 127 ALA HB1 1 1
9 21664 1 1 127 ALA HB2 H -10.696 3.459 -6.096 1.00 . A A . 127 ALA HB2 1 1
9 21665 1 1 127 ALA HB3 H -11.495 2.328 -7.190 1.00 . A A . 127 ALA HB3 1 1
9 21666 1 1 127 ALA N N -12.767 2.087 -4.907 1.00 . A A . 127 ALA N 1 1
9 21667 1 1 127 ALA O O -9.530 1.318 -3.656 1.00 . A A . 127 ALA O 1 1
9 21668 1 1 128 CYS C C -10.291 2.260 -0.875 1.00 . A A . 128 CYS C 1 1
9 21669 1 1 128 CYS CA C -10.166 3.340 -1.957 1.00 . A A . 128 CYS CA 1 1
9 21670 1 1 128 CYS CB C -10.734 4.656 -1.420 1.00 . A A . 128 CYS CB 1 1
9 21671 1 1 128 CYS H H -11.731 3.453 -3.427 1.00 . A A . 128 CYS H 1 1
9 21672 1 1 128 CYS HA H -9.127 3.476 -2.209 1.00 . A A . 128 CYS HA 1 1
9 21673 1 1 128 CYS HB2 H -10.010 5.444 -1.561 1.00 . A A . 128 CYS HB2 1 1
9 21674 1 1 128 CYS HB3 H -11.644 4.900 -1.953 1.00 . A A . 128 CYS HB3 1 1
9 21675 1 1 128 CYS HG H -11.875 5.006 0.541 1.00 . A A . 128 CYS HG 1 1
9 21676 1 1 128 CYS N N -10.927 2.951 -3.177 1.00 . A A . 128 CYS N 1 1
9 21677 1 1 128 CYS O O -9.331 1.929 -0.209 1.00 . A A . 128 CYS O 1 1
9 21678 1 1 128 CYS SG S -11.098 4.477 0.344 1.00 . A A . 128 CYS SG 1 1
9 21679 1 1 129 GLN C C -10.850 -0.585 -0.018 1.00 . A A . 129 GLN C 1 1
9 21680 1 1 129 GLN CA C -11.623 0.669 0.377 1.00 . A A . 129 GLN CA 1 1
9 21681 1 1 129 GLN CB C -13.100 0.294 0.559 1.00 . A A . 129 GLN CB 1 1
9 21682 1 1 129 GLN CD C -14.533 2.092 -0.409 1.00 . A A . 129 GLN CD 1 1
9 21683 1 1 129 GLN CG C -13.918 0.715 -0.657 1.00 . A A . 129 GLN CG 1 1
9 21684 1 1 129 GLN H H -12.234 1.998 -1.222 1.00 . A A . 129 GLN H 1 1
9 21685 1 1 129 GLN HA H -11.234 1.048 1.310 1.00 . A A . 129 GLN HA 1 1
9 21686 1 1 129 GLN HB2 H -13.180 -0.777 0.682 1.00 . A A . 129 GLN HB2 1 1
9 21687 1 1 129 GLN HB3 H -13.488 0.785 1.440 1.00 . A A . 129 GLN HB3 1 1
9 21688 1 1 129 GLN HE21 H -16.343 1.543 -1.009 1.00 . A A . 129 GLN HE21 1 1
9 21689 1 1 129 GLN HE22 H -16.205 3.159 -0.511 1.00 . A A . 129 GLN HE22 1 1
9 21690 1 1 129 GLN HG2 H -13.280 0.750 -1.524 1.00 . A A . 129 GLN HG2 1 1
9 21691 1 1 129 GLN HG3 H -14.707 -0.002 -0.823 1.00 . A A . 129 GLN HG3 1 1
9 21692 1 1 129 GLN N N -11.465 1.716 -0.682 1.00 . A A . 129 GLN N 1 1
9 21693 1 1 129 GLN NE2 N -15.799 2.280 -0.663 1.00 . A A . 129 GLN NE2 1 1
9 21694 1 1 129 GLN O O -10.102 -1.139 0.764 1.00 . A A . 129 GLN O 1 1
9 21695 1 1 129 GLN OE1 O -13.858 3.005 0.024 1.00 . A A . 129 GLN OE1 1 1
9 21696 1 1 130 LEU C C -8.814 -2.058 -1.566 1.00 . A A . 130 LEU C 1 1
9 21697 1 1 130 LEU CA C -10.327 -2.273 -1.658 1.00 . A A . 130 LEU CA 1 1
9 21698 1 1 130 LEU CB C -10.705 -2.566 -3.109 1.00 . A A . 130 LEU CB 1 1
9 21699 1 1 130 LEU CD1 C -12.572 -2.724 -4.739 1.00 . A A . 130 LEU CD1 1 1
9 21700 1 1 130 LEU CD2 C -12.820 -3.793 -2.522 1.00 . A A . 130 LEU CD2 1 1
9 21701 1 1 130 LEU CG C -12.228 -2.595 -3.264 1.00 . A A . 130 LEU CG 1 1
9 21702 1 1 130 LEU H H -11.652 -0.589 -1.829 1.00 . A A . 130 LEU H 1 1
9 21703 1 1 130 LEU HA H -10.613 -3.102 -1.032 1.00 . A A . 130 LEU HA 1 1
9 21704 1 1 130 LEU HB2 H -10.298 -1.796 -3.741 1.00 . A A . 130 LEU HB2 1 1
9 21705 1 1 130 LEU HB3 H -10.301 -3.520 -3.400 1.00 . A A . 130 LEU HB3 1 1
9 21706 1 1 130 LEU HD11 H -11.875 -2.141 -5.320 1.00 . A A . 130 LEU HD11 1 1
9 21707 1 1 130 LEU HD12 H -13.576 -2.364 -4.905 1.00 . A A . 130 LEU HD12 1 1
9 21708 1 1 130 LEU HD13 H -12.508 -3.761 -5.033 1.00 . A A . 130 LEU HD13 1 1
9 21709 1 1 130 LEU HD21 H -13.315 -4.445 -3.233 1.00 . A A . 130 LEU HD21 1 1
9 21710 1 1 130 LEU HD22 H -13.538 -3.443 -1.794 1.00 . A A . 130 LEU HD22 1 1
9 21711 1 1 130 LEU HD23 H -12.037 -4.335 -2.024 1.00 . A A . 130 LEU HD23 1 1
9 21712 1 1 130 LEU HG H -12.648 -1.681 -2.872 1.00 . A A . 130 LEU HG 1 1
9 21713 1 1 130 LEU N N -11.036 -1.045 -1.219 1.00 . A A . 130 LEU N 1 1
9 21714 1 1 130 LEU O O -8.087 -2.910 -1.095 1.00 . A A . 130 LEU O 1 1
9 21715 1 1 131 ALA C C -6.389 -0.813 -0.489 1.00 . A A . 131 ALA C 1 1
9 21716 1 1 131 ALA CA C -6.860 -0.677 -1.939 1.00 . A A . 131 ALA CA 1 1
9 21717 1 1 131 ALA CB C -6.556 0.734 -2.442 1.00 . A A . 131 ALA CB 1 1
9 21718 1 1 131 ALA H H -8.926 -0.250 -2.387 1.00 . A A . 131 ALA H 1 1
9 21719 1 1 131 ALA HA H -6.346 -1.398 -2.558 1.00 . A A . 131 ALA HA 1 1
9 21720 1 1 131 ALA HB1 H -5.531 0.974 -2.215 1.00 . A A . 131 ALA HB1 1 1
9 21721 1 1 131 ALA HB2 H -7.207 1.446 -1.953 1.00 . A A . 131 ALA HB2 1 1
9 21722 1 1 131 ALA HB3 H -6.710 0.778 -3.512 1.00 . A A . 131 ALA HB3 1 1
9 21723 1 1 131 ALA N N -8.329 -0.927 -2.007 1.00 . A A . 131 ALA N 1 1
9 21724 1 1 131 ALA O O -5.554 -1.634 -0.173 1.00 . A A . 131 ALA O 1 1
9 21725 1 1 132 GLN C C -5.086 0.384 2.013 1.00 . A A . 132 GLN C 1 1
9 21726 1 1 132 GLN CA C -6.526 -0.113 1.830 1.00 . A A . 132 GLN CA 1 1
9 21727 1 1 132 GLN CB C -6.648 -1.572 2.298 1.00 . A A . 132 GLN CB 1 1
9 21728 1 1 132 GLN CD C -5.412 -3.613 3.035 1.00 . A A . 132 GLN CD 1 1
9 21729 1 1 132 GLN CG C -5.272 -2.135 2.669 1.00 . A A . 132 GLN CG 1 1
9 21730 1 1 132 GLN H H -7.611 0.625 0.121 1.00 . A A . 132 GLN H 1 1
9 21731 1 1 132 GLN HA H -7.188 0.502 2.421 1.00 . A A . 132 GLN HA 1 1
9 21732 1 1 132 GLN HB2 H -7.295 -1.614 3.162 1.00 . A A . 132 GLN HB2 1 1
9 21733 1 1 132 GLN HB3 H -7.074 -2.168 1.506 1.00 . A A . 132 GLN HB3 1 1
9 21734 1 1 132 GLN HE21 H -3.461 -3.969 2.945 1.00 . A A . 132 GLN HE21 1 1
9 21735 1 1 132 GLN HE22 H -4.424 -5.306 3.352 1.00 . A A . 132 GLN HE22 1 1
9 21736 1 1 132 GLN HG2 H -4.600 -2.036 1.830 1.00 . A A . 132 GLN HG2 1 1
9 21737 1 1 132 GLN HG3 H -4.876 -1.596 3.516 1.00 . A A . 132 GLN HG3 1 1
9 21738 1 1 132 GLN N N -6.929 -0.023 0.396 1.00 . A A . 132 GLN N 1 1
9 21739 1 1 132 GLN NE2 N -4.344 -4.358 3.117 1.00 . A A . 132 GLN NE2 1 1
9 21740 1 1 132 GLN O O -4.608 0.520 3.123 1.00 . A A . 132 GLN O 1 1
9 21741 1 1 132 GLN OE1 O -6.507 -4.096 3.252 1.00 . A A . 132 GLN OE1 1 1
9 21742 1 1 133 PHE C C -2.984 2.689 0.970 1.00 . A A . 133 PHE C 1 1
9 21743 1 1 133 PHE CA C -2.985 1.165 1.097 1.00 . A A . 133 PHE CA 1 1
9 21744 1 1 133 PHE CB C -2.095 0.569 0.004 1.00 . A A . 133 PHE CB 1 1
9 21745 1 1 133 PHE CD1 C -1.902 -1.871 0.600 1.00 . A A . 133 PHE CD1 1 1
9 21746 1 1 133 PHE CD2 C -3.319 -1.233 -1.263 1.00 . A A . 133 PHE CD2 1 1
9 21747 1 1 133 PHE CE1 C -2.224 -3.217 0.382 1.00 . A A . 133 PHE CE1 1 1
9 21748 1 1 133 PHE CE2 C -3.642 -2.577 -1.478 1.00 . A A . 133 PHE CE2 1 1
9 21749 1 1 133 PHE CG C -2.450 -0.880 -0.222 1.00 . A A . 133 PHE CG 1 1
9 21750 1 1 133 PHE CZ C -3.093 -3.569 -0.657 1.00 . A A . 133 PHE CZ 1 1
9 21751 1 1 133 PHE H H -4.781 0.567 0.055 1.00 . A A . 133 PHE H 1 1
9 21752 1 1 133 PHE HA H -2.605 0.882 2.068 1.00 . A A . 133 PHE HA 1 1
9 21753 1 1 133 PHE HB2 H -2.231 1.122 -0.909 1.00 . A A . 133 PHE HB2 1 1
9 21754 1 1 133 PHE HB3 H -1.060 0.638 0.309 1.00 . A A . 133 PHE HB3 1 1
9 21755 1 1 133 PHE HD1 H -1.233 -1.599 1.403 1.00 . A A . 133 PHE HD1 1 1
9 21756 1 1 133 PHE HD2 H -3.747 -0.468 -1.896 1.00 . A A . 133 PHE HD2 1 1
9 21757 1 1 133 PHE HE1 H -1.802 -3.982 1.017 1.00 . A A . 133 PHE HE1 1 1
9 21758 1 1 133 PHE HE2 H -4.311 -2.849 -2.279 1.00 . A A . 133 PHE HE2 1 1
9 21759 1 1 133 PHE HZ H -3.341 -4.606 -0.825 1.00 . A A . 133 PHE HZ 1 1
9 21760 1 1 133 PHE N N -4.386 0.670 0.946 1.00 . A A . 133 PHE N 1 1
9 21761 1 1 133 PHE O O -3.614 3.247 0.095 1.00 . A A . 133 PHE O 1 1
9 21762 1 1 134 LYS C C -1.799 5.327 0.395 1.00 . A A . 134 LYS C 1 1
9 21763 1 1 134 LYS CA C -2.277 4.862 1.775 1.00 . A A . 134 LYS CA 1 1
9 21764 1 1 134 LYS CB C -1.331 5.407 2.850 1.00 . A A . 134 LYS CB 1 1
9 21765 1 1 134 LYS CD C 1.051 5.530 3.596 1.00 . A A . 134 LYS CD 1 1
9 21766 1 1 134 LYS CE C 2.490 5.600 3.082 1.00 . A A . 134 LYS CE 1 1
9 21767 1 1 134 LYS CG C 0.120 5.136 2.447 1.00 . A A . 134 LYS CG 1 1
9 21768 1 1 134 LYS H H -1.800 2.906 2.547 1.00 . A A . 134 LYS H 1 1
9 21769 1 1 134 LYS HA H -3.273 5.239 1.952 1.00 . A A . 134 LYS HA 1 1
9 21770 1 1 134 LYS HB2 H -1.483 6.471 2.957 1.00 . A A . 134 LYS HB2 1 1
9 21771 1 1 134 LYS HB3 H -1.538 4.918 3.790 1.00 . A A . 134 LYS HB3 1 1
9 21772 1 1 134 LYS HD2 H 0.758 6.497 3.981 1.00 . A A . 134 LYS HD2 1 1
9 21773 1 1 134 LYS HD3 H 0.986 4.795 4.382 1.00 . A A . 134 LYS HD3 1 1
9 21774 1 1 134 LYS HE2 H 2.688 4.744 2.453 1.00 . A A . 134 LYS HE2 1 1
9 21775 1 1 134 LYS HE3 H 2.625 6.505 2.509 1.00 . A A . 134 LYS HE3 1 1
9 21776 1 1 134 LYS HG2 H 0.243 4.087 2.225 1.00 . A A . 134 LYS HG2 1 1
9 21777 1 1 134 LYS HG3 H 0.367 5.722 1.575 1.00 . A A . 134 LYS HG3 1 1
9 21778 1 1 134 LYS HZ1 H 4.134 4.839 4.109 1.00 . A A . 134 LYS HZ1 1 1
9 21779 1 1 134 LYS HZ2 H 2.903 5.437 5.116 1.00 . A A . 134 LYS HZ2 1 1
9 21780 1 1 134 LYS HZ3 H 3.922 6.513 4.286 1.00 . A A . 134 LYS HZ3 1 1
9 21781 1 1 134 LYS N N -2.296 3.371 1.841 1.00 . A A . 134 LYS N 1 1
9 21782 1 1 134 LYS NZ N 3.433 5.597 4.234 1.00 . A A . 134 LYS NZ 1 1
9 21783 1 1 134 LYS O O -2.368 6.224 -0.195 1.00 . A A . 134 LYS O 1 1
9 21784 1 1 135 GLU C C -1.318 4.894 -2.523 1.00 . A A . 135 GLU C 1 1
9 21785 1 1 135 GLU CA C -0.257 5.180 -1.461 1.00 . A A . 135 GLU CA 1 1
9 21786 1 1 135 GLU CB C 1.025 4.422 -1.800 1.00 . A A . 135 GLU CB 1 1
9 21787 1 1 135 GLU CD C 2.447 6.230 -0.823 1.00 . A A . 135 GLU CD 1 1
9 21788 1 1 135 GLU CG C 2.100 4.741 -0.757 1.00 . A A . 135 GLU CG 1 1
9 21789 1 1 135 GLU H H -0.297 4.023 0.359 1.00 . A A . 135 GLU H 1 1
9 21790 1 1 135 GLU HA H -0.051 6.237 -1.442 1.00 . A A . 135 GLU HA 1 1
9 21791 1 1 135 GLU HB2 H 0.831 3.360 -1.808 1.00 . A A . 135 GLU HB2 1 1
9 21792 1 1 135 GLU HB3 H 1.370 4.736 -2.769 1.00 . A A . 135 GLU HB3 1 1
9 21793 1 1 135 GLU HE2 H 2.373 7.777 -1.792 1.00 . A A . 135 GLU HE2 1 1
9 21794 1 1 135 GLU HG2 H 1.730 4.499 0.226 1.00 . A A . 135 GLU HG2 1 1
9 21795 1 1 135 GLU HG3 H 2.985 4.158 -0.964 1.00 . A A . 135 GLU HG3 1 1
9 21796 1 1 135 GLU N N -0.755 4.741 -0.127 1.00 . A A . 135 GLU N 1 1
9 21797 1 1 135 GLU O O -1.583 5.716 -3.375 1.00 . A A . 135 GLU O 1 1
9 21798 1 1 135 GLU OE1 O 3.036 6.722 0.126 1.00 . A A . 135 GLU OE1 1 1
9 21799 1 1 135 GLU OE2 O 2.122 6.850 -1.820 1.00 . A A . 135 GLU OE2 1 1
9 21800 1 1 136 MET C C -4.133 4.406 -3.397 1.00 . A A . 136 MET C 1 1
9 21801 1 1 136 MET CA C -2.977 3.420 -3.494 1.00 . A A . 136 MET CA 1 1
9 21802 1 1 136 MET CB C -3.536 2.029 -3.234 1.00 . A A . 136 MET CB 1 1
9 21803 1 1 136 MET CE C -4.267 0.976 -5.893 1.00 . A A . 136 MET CE 1 1
9 21804 1 1 136 MET CG C -2.580 0.966 -3.764 1.00 . A A . 136 MET CG 1 1
9 21805 1 1 136 MET H H -1.706 3.095 -1.782 1.00 . A A . 136 MET H 1 1
9 21806 1 1 136 MET HA H -2.550 3.460 -4.483 1.00 . A A . 136 MET HA 1 1
9 21807 1 1 136 MET HB2 H -3.667 1.896 -2.173 1.00 . A A . 136 MET HB2 1 1
9 21808 1 1 136 MET HB3 H -4.487 1.934 -3.724 1.00 . A A . 136 MET HB3 1 1
9 21809 1 1 136 MET HE1 H -4.254 0.587 -6.898 1.00 . A A . 136 MET HE1 1 1
9 21810 1 1 136 MET HE2 H -3.715 1.903 -5.863 1.00 . A A . 136 MET HE2 1 1
9 21811 1 1 136 MET HE3 H -5.286 1.155 -5.585 1.00 . A A . 136 MET HE3 1 1
9 21812 1 1 136 MET HG2 H -1.823 1.429 -4.365 1.00 . A A . 136 MET HG2 1 1
9 21813 1 1 136 MET HG3 H -2.120 0.453 -2.938 1.00 . A A . 136 MET HG3 1 1
9 21814 1 1 136 MET N N -1.933 3.744 -2.479 1.00 . A A . 136 MET N 1 1
9 21815 1 1 136 MET O O -4.605 4.919 -4.391 1.00 . A A . 136 MET O 1 1
9 21816 1 1 136 MET SD S -3.505 -0.221 -4.764 1.00 . A A . 136 MET SD 1 1
9 21817 1 1 137 LYS C C -5.306 6.936 -2.726 1.00 . A A . 137 LYS C 1 1
9 21818 1 1 137 LYS CA C -5.736 5.623 -2.092 1.00 . A A . 137 LYS CA 1 1
9 21819 1 1 137 LYS CB C -6.064 5.852 -0.617 1.00 . A A . 137 LYS CB 1 1
9 21820 1 1 137 LYS CD C -6.839 4.766 1.491 1.00 . A A . 137 LYS CD 1 1
9 21821 1 1 137 LYS CE C -6.809 3.433 2.236 1.00 . A A . 137 LYS CE 1 1
9 21822 1 1 137 LYS CG C -6.489 4.530 0.023 1.00 . A A . 137 LYS CG 1 1
9 21823 1 1 137 LYS H H -4.222 4.251 -1.417 1.00 . A A . 137 LYS H 1 1
9 21824 1 1 137 LYS HA H -6.601 5.223 -2.608 1.00 . A A . 137 LYS HA 1 1
9 21825 1 1 137 LYS HB2 H -5.192 6.235 -0.110 1.00 . A A . 137 LYS HB2 1 1
9 21826 1 1 137 LYS HB3 H -6.872 6.564 -0.535 1.00 . A A . 137 LYS HB3 1 1
9 21827 1 1 137 LYS HD2 H -6.121 5.444 1.929 1.00 . A A . 137 LYS HD2 1 1
9 21828 1 1 137 LYS HD3 H -7.829 5.193 1.560 1.00 . A A . 137 LYS HD3 1 1
9 21829 1 1 137 LYS HE2 H -7.123 2.641 1.573 1.00 . A A . 137 LYS HE2 1 1
9 21830 1 1 137 LYS HE3 H -5.801 3.238 2.577 1.00 . A A . 137 LYS HE3 1 1
9 21831 1 1 137 LYS HG2 H -7.354 4.143 -0.497 1.00 . A A . 137 LYS HG2 1 1
9 21832 1 1 137 LYS HG3 H -5.682 3.820 -0.044 1.00 . A A . 137 LYS HG3 1 1
9 21833 1 1 137 LYS HZ1 H -8.351 2.663 3.403 1.00 . A A . 137 LYS HZ1 1 1
9 21834 1 1 137 LYS HZ2 H -8.301 4.361 3.352 1.00 . A A . 137 LYS HZ2 1 1
9 21835 1 1 137 LYS HZ3 H -7.171 3.503 4.287 1.00 . A A . 137 LYS HZ3 1 1
9 21836 1 1 137 LYS N N -4.605 4.673 -2.214 1.00 . A A . 137 LYS N 1 1
9 21837 1 1 137 LYS NZ N -7.728 3.494 3.408 1.00 . A A . 137 LYS NZ 1 1
9 21838 1 1 137 LYS O O -6.030 7.540 -3.490 1.00 . A A . 137 LYS O 1 1
9 21839 1 1 138 ALA C C -3.279 8.403 -4.496 1.00 . A A . 138 ALA C 1 1
9 21840 1 1 138 ALA CA C -3.605 8.632 -3.018 1.00 . A A . 138 ALA CA 1 1
9 21841 1 1 138 ALA CB C -2.346 9.086 -2.281 1.00 . A A . 138 ALA CB 1 1
9 21842 1 1 138 ALA H H -3.545 6.848 -1.815 1.00 . A A . 138 ALA H 1 1
9 21843 1 1 138 ALA HA H -4.363 9.394 -2.933 1.00 . A A . 138 ALA HA 1 1
9 21844 1 1 138 ALA HB1 H -2.367 10.161 -2.171 1.00 . A A . 138 ALA HB1 1 1
9 21845 1 1 138 ALA HB2 H -1.473 8.799 -2.848 1.00 . A A . 138 ALA HB2 1 1
9 21846 1 1 138 ALA HB3 H -2.312 8.625 -1.305 1.00 . A A . 138 ALA HB3 1 1
9 21847 1 1 138 ALA N N -4.111 7.367 -2.424 1.00 . A A . 138 ALA N 1 1
9 21848 1 1 138 ALA O O -3.585 9.224 -5.337 1.00 . A A . 138 ALA O 1 1
9 21849 1 1 139 ALA C C -3.638 7.102 -7.066 1.00 . A A . 139 ALA C 1 1
9 21850 1 1 139 ALA CA C -2.340 7.040 -6.262 1.00 . A A . 139 ALA CA 1 1
9 21851 1 1 139 ALA CB C -1.703 5.655 -6.420 1.00 . A A . 139 ALA CB 1 1
9 21852 1 1 139 ALA H H -2.422 6.633 -4.144 1.00 . A A . 139 ALA H 1 1
9 21853 1 1 139 ALA HA H -1.658 7.798 -6.619 1.00 . A A . 139 ALA HA 1 1
9 21854 1 1 139 ALA HB1 H -1.501 5.234 -5.447 1.00 . A A . 139 ALA HB1 1 1
9 21855 1 1 139 ALA HB2 H -0.778 5.743 -6.971 1.00 . A A . 139 ALA HB2 1 1
9 21856 1 1 139 ALA HB3 H -2.378 5.006 -6.956 1.00 . A A . 139 ALA HB3 1 1
9 21857 1 1 139 ALA N N -2.665 7.293 -4.829 1.00 . A A . 139 ALA N 1 1
9 21858 1 1 139 ALA O O -3.701 7.697 -8.122 1.00 . A A . 139 ALA O 1 1
9 21859 1 1 140 LEU C C -6.548 7.965 -7.209 1.00 . A A . 140 LEU C 1 1
9 21860 1 1 140 LEU CA C -5.985 6.544 -7.271 1.00 . A A . 140 LEU CA 1 1
9 21861 1 1 140 LEU CB C -6.960 5.581 -6.593 1.00 . A A . 140 LEU CB 1 1
9 21862 1 1 140 LEU CD1 C -6.970 3.239 -5.731 1.00 . A A . 140 LEU CD1 1 1
9 21863 1 1 140 LEU CD2 C -7.257 3.675 -8.166 1.00 . A A . 140 LEU CD2 1 1
9 21864 1 1 140 LEU CG C -6.552 4.141 -6.894 1.00 . A A . 140 LEU CG 1 1
9 21865 1 1 140 LEU H H -4.610 6.045 -5.695 1.00 . A A . 140 LEU H 1 1
9 21866 1 1 140 LEU HA H -5.843 6.253 -8.302 1.00 . A A . 140 LEU HA 1 1
9 21867 1 1 140 LEU HB2 H -6.943 5.745 -5.525 1.00 . A A . 140 LEU HB2 1 1
9 21868 1 1 140 LEU HB3 H -7.957 5.755 -6.967 1.00 . A A . 140 LEU HB3 1 1
9 21869 1 1 140 LEU HD11 H -7.841 3.657 -5.249 1.00 . A A . 140 LEU HD11 1 1
9 21870 1 1 140 LEU HD12 H -6.159 3.172 -5.019 1.00 . A A . 140 LEU HD12 1 1
9 21871 1 1 140 LEU HD13 H -7.204 2.254 -6.106 1.00 . A A . 140 LEU HD13 1 1
9 21872 1 1 140 LEU HD21 H -7.425 4.521 -8.812 1.00 . A A . 140 LEU HD21 1 1
9 21873 1 1 140 LEU HD22 H -8.203 3.226 -7.906 1.00 . A A . 140 LEU HD22 1 1
9 21874 1 1 140 LEU HD23 H -6.641 2.949 -8.674 1.00 . A A . 140 LEU HD23 1 1
9 21875 1 1 140 LEU HG H -5.480 4.087 -7.032 1.00 . A A . 140 LEU HG 1 1
9 21876 1 1 140 LEU N N -4.681 6.506 -6.557 1.00 . A A . 140 LEU N 1 1
9 21877 1 1 140 LEU O O -7.095 8.472 -8.168 1.00 . A A . 140 LEU O 1 1
9 21878 1 1 141 GLN C C -6.088 10.947 -6.794 1.00 . A A . 141 GLN C 1 1
9 21879 1 1 141 GLN CA C -6.938 9.999 -5.948 1.00 . A A . 141 GLN CA 1 1
9 21880 1 1 141 GLN CB C -6.890 10.411 -4.472 1.00 . A A . 141 GLN CB 1 1
9 21881 1 1 141 GLN CD C -6.336 12.228 -2.859 1.00 . A A . 141 GLN CD 1 1
9 21882 1 1 141 GLN CG C -6.241 11.789 -4.319 1.00 . A A . 141 GLN CG 1 1
9 21883 1 1 141 GLN H H -5.969 8.181 -5.321 1.00 . A A . 141 GLN H 1 1
9 21884 1 1 141 GLN HA H -7.959 10.030 -6.296 1.00 . A A . 141 GLN HA 1 1
9 21885 1 1 141 GLN HB2 H -7.896 10.445 -4.080 1.00 . A A . 141 GLN HB2 1 1
9 21886 1 1 141 GLN HB3 H -6.319 9.686 -3.919 1.00 . A A . 141 GLN HB3 1 1
9 21887 1 1 141 GLN HE21 H -7.512 10.717 -2.337 1.00 . A A . 141 GLN HE21 1 1
9 21888 1 1 141 GLN HE22 H -7.118 11.792 -1.085 1.00 . A A . 141 GLN HE22 1 1
9 21889 1 1 141 GLN HG2 H -5.203 11.735 -4.609 1.00 . A A . 141 GLN HG2 1 1
9 21890 1 1 141 GLN HG3 H -6.753 12.504 -4.942 1.00 . A A . 141 GLN HG3 1 1
9 21891 1 1 141 GLN N N -6.414 8.610 -6.083 1.00 . A A . 141 GLN N 1 1
9 21892 1 1 141 GLN NE2 N -7.048 11.520 -2.024 1.00 . A A . 141 GLN NE2 1 1
9 21893 1 1 141 GLN O O -6.602 11.727 -7.571 1.00 . A A . 141 GLN O 1 1
9 21894 1 1 141 GLN OE1 O -5.759 13.226 -2.473 1.00 . A A . 141 GLN OE1 1 1
9 21895 1 1 142 GLU C C -4.080 11.397 -8.945 1.00 . A A . 142 GLU C 1 1
9 21896 1 1 142 GLU CA C -3.926 11.777 -7.475 1.00 . A A . 142 GLU CA 1 1
9 21897 1 1 142 GLU CB C -2.466 11.612 -7.050 1.00 . A A . 142 GLU CB 1 1
9 21898 1 1 142 GLU CD C -0.823 11.998 -5.206 1.00 . A A . 142 GLU CD 1 1
9 21899 1 1 142 GLU CG C -2.296 12.094 -5.608 1.00 . A A . 142 GLU CG 1 1
9 21900 1 1 142 GLU H H -4.391 10.243 -6.038 1.00 . A A . 142 GLU H 1 1
9 21901 1 1 142 GLU HA H -4.233 12.806 -7.336 1.00 . A A . 142 GLU HA 1 1
9 21902 1 1 142 GLU HB2 H -2.187 10.569 -7.116 1.00 . A A . 142 GLU HB2 1 1
9 21903 1 1 142 GLU HB3 H -1.833 12.195 -7.699 1.00 . A A . 142 GLU HB3 1 1
9 21904 1 1 142 GLU HE2 H 0.847 11.398 -5.644 1.00 . A A . 142 GLU HE2 1 1
9 21905 1 1 142 GLU HG2 H -2.625 13.121 -5.531 1.00 . A A . 142 GLU HG2 1 1
9 21906 1 1 142 GLU HG3 H -2.888 11.477 -4.949 1.00 . A A . 142 GLU HG3 1 1
9 21907 1 1 142 GLU N N -4.792 10.883 -6.662 1.00 . A A . 142 GLU N 1 1
9 21908 1 1 142 GLU O O -4.083 12.239 -9.822 1.00 . A A . 142 GLU O 1 1
9 21909 1 1 142 GLU OE1 O -0.485 12.506 -4.149 1.00 . A A . 142 GLU OE1 1 1
9 21910 1 1 142 GLU OE2 O -0.059 11.420 -5.961 1.00 . A A . 142 GLU OE2 1 1
9 21911 1 1 143 GLY C C -5.680 10.311 -11.184 1.00 . A A . 143 GLY C 1 1
9 21912 1 1 143 GLY CA C -4.398 9.691 -10.631 1.00 . A A . 143 GLY CA 1 1
9 21913 1 1 143 GLY H H -4.231 9.468 -8.498 1.00 . A A . 143 GLY H 1 1
9 21914 1 1 143 GLY HA2 H -3.553 10.016 -11.220 1.00 . A A . 143 GLY HA2 1 1
9 21915 1 1 143 GLY HA3 H -4.475 8.615 -10.669 1.00 . A A . 143 GLY HA3 1 1
9 21916 1 1 143 GLY N N -4.224 10.129 -9.221 1.00 . A A . 143 GLY N 1 1
9 21917 1 1 143 GLY O O -5.724 10.784 -12.299 1.00 . A A . 143 GLY O 1 1
9 21918 1 1 144 HIS C C -7.813 12.403 -11.123 1.00 . A A . 144 HIS C 1 1
9 21919 1 1 144 HIS CA C -8.010 10.910 -10.857 1.00 . A A . 144 HIS CA 1 1
9 21920 1 1 144 HIS CB C -9.068 10.734 -9.765 1.00 . A A . 144 HIS CB 1 1
9 21921 1 1 144 HIS CD2 C -10.736 9.489 -11.370 1.00 . A A . 144 HIS CD2 1 1
9 21922 1 1 144 HIS CE1 C -11.417 7.961 -9.990 1.00 . A A . 144 HIS CE1 1 1
9 21923 1 1 144 HIS CG C -10.073 9.700 -10.186 1.00 . A A . 144 HIS CG 1 1
9 21924 1 1 144 HIS H H -6.658 9.931 -9.500 1.00 . A A . 144 HIS H 1 1
9 21925 1 1 144 HIS HA H -8.337 10.418 -11.762 1.00 . A A . 144 HIS HA 1 1
9 21926 1 1 144 HIS HB2 H -8.588 10.416 -8.851 1.00 . A A . 144 HIS HB2 1 1
9 21927 1 1 144 HIS HB3 H -9.570 11.675 -9.598 1.00 . A A . 144 HIS HB3 1 1
9 21928 1 1 144 HIS HD1 H -10.244 8.586 -8.389 1.00 . A A . 144 HIS HD1 1 1
9 21929 1 1 144 HIS HD2 H -10.622 10.088 -12.262 1.00 . A A . 144 HIS HD2 1 1
9 21930 1 1 144 HIS HE1 H -11.942 7.116 -9.569 1.00 . A A . 144 HIS HE1 1 1
9 21931 1 1 144 HIS HE2 H -12.170 8.017 -11.923 1.00 . A A . 144 HIS HE2 1 1
9 21932 1 1 144 HIS N N -6.723 10.315 -10.398 1.00 . A A . 144 HIS N 1 1
9 21933 1 1 144 HIS ND1 N -10.524 8.712 -9.320 1.00 . A A . 144 HIS ND1 1 1
9 21934 1 1 144 HIS NE2 N -11.579 8.392 -11.241 1.00 . A A . 144 HIS NE2 1 1
9 21935 1 1 144 HIS O O -8.409 12.971 -12.016 1.00 . A A . 144 HIS O 1 1
9 21936 1 1 145 GLN C C -6.273 14.799 -11.939 1.00 . A A . 145 GLN C 1 1
9 21937 1 1 145 GLN CA C -6.764 14.505 -10.521 1.00 . A A . 145 GLN CA 1 1
9 21938 1 1 145 GLN CB C -5.714 14.975 -9.515 1.00 . A A . 145 GLN CB 1 1
9 21939 1 1 145 GLN CD C -4.805 17.046 -8.457 1.00 . A A . 145 GLN CD 1 1
9 21940 1 1 145 GLN CG C -5.476 16.469 -9.705 1.00 . A A . 145 GLN CG 1 1
9 21941 1 1 145 GLN H H -6.534 12.565 -9.617 1.00 . A A . 145 GLN H 1 1
9 21942 1 1 145 GLN HA H -7.688 15.035 -10.345 1.00 . A A . 145 GLN HA 1 1
9 21943 1 1 145 GLN HB2 H -6.065 14.785 -8.510 1.00 . A A . 145 GLN HB2 1 1
9 21944 1 1 145 GLN HB3 H -4.791 14.440 -9.681 1.00 . A A . 145 GLN HB3 1 1
9 21945 1 1 145 GLN HE21 H -6.347 18.208 -7.993 1.00 . A A . 145 GLN HE21 1 1
9 21946 1 1 145 GLN HE22 H -5.025 18.300 -6.934 1.00 . A A . 145 GLN HE22 1 1
9 21947 1 1 145 GLN HG2 H -4.834 16.624 -10.561 1.00 . A A . 145 GLN HG2 1 1
9 21948 1 1 145 GLN HG3 H -6.419 16.964 -9.870 1.00 . A A . 145 GLN HG3 1 1
9 21949 1 1 145 GLN N N -6.992 13.044 -10.338 1.00 . A A . 145 GLN N 1 1
9 21950 1 1 145 GLN NE2 N -5.446 17.924 -7.735 1.00 . A A . 145 GLN NE2 1 1
9 21951 1 1 145 GLN O O -6.754 15.700 -12.597 1.00 . A A . 145 GLN O 1 1
9 21952 1 1 145 GLN OE1 O -3.689 16.692 -8.133 1.00 . A A . 145 GLN OE1 1 1
9 21953 1 1 146 PHE C C -5.911 14.099 -14.810 1.00 . A A . 146 PHE C 1 1
9 21954 1 1 146 PHE CA C -4.794 14.308 -13.789 1.00 . A A . 146 PHE CA 1 1
9 21955 1 1 146 PHE CB C -3.657 13.334 -14.096 1.00 . A A . 146 PHE CB 1 1
9 21956 1 1 146 PHE CD1 C -3.545 13.561 -16.612 1.00 . A A . 146 PHE CD1 1 1
9 21957 1 1 146 PHE CD2 C -1.682 14.359 -15.279 1.00 . A A . 146 PHE CD2 1 1
9 21958 1 1 146 PHE CE1 C -2.875 13.955 -17.776 1.00 . A A . 146 PHE CE1 1 1
9 21959 1 1 146 PHE CE2 C -1.018 14.750 -16.449 1.00 . A A . 146 PHE CE2 1 1
9 21960 1 1 146 PHE CG C -2.946 13.762 -15.359 1.00 . A A . 146 PHE CG 1 1
9 21961 1 1 146 PHE CZ C -1.619 14.545 -17.695 1.00 . A A . 146 PHE CZ 1 1
9 21962 1 1 146 PHE H H -4.933 13.341 -11.868 1.00 . A A . 146 PHE H 1 1
9 21963 1 1 146 PHE HA H -4.428 15.322 -13.858 1.00 . A A . 146 PHE HA 1 1
9 21964 1 1 146 PHE HB2 H -2.957 13.327 -13.273 1.00 . A A . 146 PHE HB2 1 1
9 21965 1 1 146 PHE HB3 H -4.062 12.343 -14.232 1.00 . A A . 146 PHE HB3 1 1
9 21966 1 1 146 PHE HD1 H -4.521 13.108 -16.683 1.00 . A A . 146 PHE HD1 1 1
9 21967 1 1 146 PHE HD2 H -1.218 14.516 -14.316 1.00 . A A . 146 PHE HD2 1 1
9 21968 1 1 146 PHE HE1 H -3.330 13.800 -18.739 1.00 . A A . 146 PHE HE1 1 1
9 21969 1 1 146 PHE HE2 H -0.043 15.212 -16.388 1.00 . A A . 146 PHE HE2 1 1
9 21970 1 1 146 PHE HZ H -1.114 14.839 -18.599 1.00 . A A . 146 PHE HZ 1 1
9 21971 1 1 146 PHE N N -5.316 14.057 -12.416 1.00 . A A . 146 PHE N 1 1
9 21972 1 1 146 PHE O O -6.070 14.868 -15.734 1.00 . A A . 146 PHE O 1 1
9 21973 1 1 147 LEU C C -8.676 14.007 -15.739 1.00 . A A . 147 LEU C 1 1
9 21974 1 1 147 LEU CA C -7.769 12.782 -15.631 1.00 . A A . 147 LEU CA 1 1
9 21975 1 1 147 LEU CB C -8.583 11.575 -15.158 1.00 . A A . 147 LEU CB 1 1
9 21976 1 1 147 LEU CD1 C -8.445 9.143 -14.585 1.00 . A A . 147 LEU CD1 1 1
9 21977 1 1 147 LEU CD2 C -6.782 10.148 -16.150 1.00 . A A . 147 LEU CD2 1 1
9 21978 1 1 147 LEU CG C -7.636 10.399 -14.905 1.00 . A A . 147 LEU CG 1 1
9 21979 1 1 147 LEU H H -6.522 12.439 -13.909 1.00 . A A . 147 LEU H 1 1
9 21980 1 1 147 LEU HA H -7.343 12.569 -16.598 1.00 . A A . 147 LEU HA 1 1
9 21981 1 1 147 LEU HB2 H -9.102 11.826 -14.244 1.00 . A A . 147 LEU HB2 1 1
9 21982 1 1 147 LEU HB3 H -9.298 11.302 -15.919 1.00 . A A . 147 LEU HB3 1 1
9 21983 1 1 147 LEU HD11 H -7.768 8.330 -14.366 1.00 . A A . 147 LEU HD11 1 1
9 21984 1 1 147 LEU HD12 H -9.059 8.883 -15.433 1.00 . A A . 147 LEU HD12 1 1
9 21985 1 1 147 LEU HD13 H -9.073 9.328 -13.727 1.00 . A A . 147 LEU HD13 1 1
9 21986 1 1 147 LEU HD21 H -5.916 10.794 -16.126 1.00 . A A . 147 LEU HD21 1 1
9 21987 1 1 147 LEU HD22 H -7.363 10.355 -17.035 1.00 . A A . 147 LEU HD22 1 1
9 21988 1 1 147 LEU HD23 H -6.460 9.118 -16.161 1.00 . A A . 147 LEU HD23 1 1
9 21989 1 1 147 LEU HG H -6.994 10.633 -14.071 1.00 . A A . 147 LEU HG 1 1
9 21990 1 1 147 LEU N N -6.676 13.053 -14.657 1.00 . A A . 147 LEU N 1 1
9 21991 1 1 147 LEU O O -9.114 14.371 -16.811 1.00 . A A . 147 LEU O 1 1
9 21992 1 1 148 CYS C C -9.132 16.904 -15.592 1.00 . A A . 148 CYS C 1 1
9 21993 1 1 148 CYS CA C -9.809 15.867 -14.699 1.00 . A A . 148 CYS CA 1 1
9 21994 1 1 148 CYS CB C -9.986 16.438 -13.292 1.00 . A A . 148 CYS CB 1 1
9 21995 1 1 148 CYS H H -8.575 14.357 -13.788 1.00 . A A . 148 CYS H 1 1
9 21996 1 1 148 CYS HA H -10.774 15.607 -15.110 1.00 . A A . 148 CYS HA 1 1
9 21997 1 1 148 CYS HB2 H -9.018 16.560 -12.828 1.00 . A A . 148 CYS HB2 1 1
9 21998 1 1 148 CYS HB3 H -10.481 17.395 -13.351 1.00 . A A . 148 CYS HB3 1 1
9 21999 1 1 148 CYS HG H -11.323 14.617 -12.887 1.00 . A A . 148 CYS HG 1 1
9 22000 1 1 148 CYS N N -8.948 14.656 -14.643 1.00 . A A . 148 CYS N 1 1
9 22001 1 1 148 CYS O O -9.777 17.724 -16.215 1.00 . A A . 148 CYS O 1 1
9 22002 1 1 148 CYS SG S -10.988 15.300 -12.302 1.00 . A A . 148 CYS SG 1 1
9 22003 1 1 149 SER C C -7.099 17.399 -17.954 1.00 . A A . 149 SER C 1 1
9 22004 1 1 149 SER CA C -7.098 17.856 -16.496 1.00 . A A . 149 SER CA 1 1
9 22005 1 1 149 SER CB C -5.654 17.961 -16.009 1.00 . A A . 149 SER CB 1 1
9 22006 1 1 149 SER H H -7.332 16.204 -15.138 1.00 . A A . 149 SER H 1 1
9 22007 1 1 149 SER HA H -7.575 18.819 -16.422 1.00 . A A . 149 SER HA 1 1
9 22008 1 1 149 SER HB2 H -5.185 16.990 -16.059 1.00 . A A . 149 SER HB2 1 1
9 22009 1 1 149 SER HB3 H -5.112 18.651 -16.643 1.00 . A A . 149 SER HB3 1 1
9 22010 1 1 149 SER HG H -5.055 19.175 -14.613 1.00 . A A . 149 SER HG 1 1
9 22011 1 1 149 SER N N -7.829 16.874 -15.653 1.00 . A A . 149 SER N 1 1
9 22012 1 1 149 SER O O -6.649 18.110 -18.832 1.00 . A A . 149 SER O 1 1
9 22013 1 1 149 SER OG O -5.646 18.419 -14.665 1.00 . A A . 149 SER OG 1 1
9 22014 1 1 150 ILE C C -8.983 15.989 -20.228 1.00 . A A . 150 ILE C 1 1
9 22015 1 1 150 ILE CA C -7.603 15.742 -19.628 1.00 . A A . 150 ILE CA 1 1
9 22016 1 1 150 ILE CB C -7.292 14.244 -19.658 1.00 . A A . 150 ILE CB 1 1
9 22017 1 1 150 ILE CD1 C -5.651 12.495 -18.942 1.00 . A A . 150 ILE CD1 1 1
9 22018 1 1 150 ILE CG1 C -6.057 13.968 -18.806 1.00 . A A . 150 ILE CG1 1 1
9 22019 1 1 150 ILE CG2 C -7.001 13.820 -21.093 1.00 . A A . 150 ILE CG2 1 1
9 22020 1 1 150 ILE H H -7.946 15.660 -17.513 1.00 . A A . 150 ILE H 1 1
9 22021 1 1 150 ILE HA H -6.861 16.275 -20.202 1.00 . A A . 150 ILE HA 1 1
9 22022 1 1 150 ILE HB H -8.136 13.685 -19.276 1.00 . A A . 150 ILE HB 1 1
9 22023 1 1 150 ILE HD11 H -5.693 12.020 -17.977 1.00 . A A . 150 ILE HD11 1 1
9 22024 1 1 150 ILE HD12 H -4.645 12.436 -19.329 1.00 . A A . 150 ILE HD12 1 1
9 22025 1 1 150 ILE HD13 H -6.326 11.992 -19.619 1.00 . A A . 150 ILE HD13 1 1
9 22026 1 1 150 ILE HG12 H -5.248 14.598 -19.140 1.00 . A A . 150 ILE HG12 1 1
9 22027 1 1 150 ILE HG13 H -6.279 14.183 -17.775 1.00 . A A . 150 ILE HG13 1 1
9 22028 1 1 150 ILE HG21 H -7.618 12.973 -21.351 1.00 . A A . 150 ILE HG21 1 1
9 22029 1 1 150 ILE HG22 H -5.957 13.547 -21.176 1.00 . A A . 150 ILE HG22 1 1
9 22030 1 1 150 ILE HG23 H -7.211 14.641 -21.760 1.00 . A A . 150 ILE HG23 1 1
9 22031 1 1 150 ILE N N -7.589 16.225 -18.225 1.00 . A A . 150 ILE N 1 1
9 22032 1 1 150 ILE O O -9.637 16.969 -19.937 1.00 . A A . 150 ILE O 1 1
9 22033 1 1 151 GLU C C -11.800 14.621 -20.772 1.00 . A A . 151 GLU C 1 1
9 22034 1 1 151 GLU CA C -10.765 15.262 -21.682 1.00 . A A . 151 GLU CA 1 1
9 22035 1 1 151 GLU CB C -10.779 14.583 -23.046 1.00 . A A . 151 GLU CB 1 1
9 22036 1 1 151 GLU CD C -9.709 14.712 -25.299 1.00 . A A . 151 GLU CD 1 1
9 22037 1 1 151 GLU CG C -9.523 14.993 -23.808 1.00 . A A . 151 GLU CG 1 1
9 22038 1 1 151 GLU H H -8.879 14.317 -21.268 1.00 . A A . 151 GLU H 1 1
9 22039 1 1 151 GLU HA H -10.986 16.309 -21.789 1.00 . A A . 151 GLU HA 1 1
9 22040 1 1 151 GLU HB2 H -10.791 13.510 -22.919 1.00 . A A . 151 GLU HB2 1 1
9 22041 1 1 151 GLU HB3 H -11.652 14.894 -23.599 1.00 . A A . 151 GLU HB3 1 1
9 22042 1 1 151 GLU HE2 H -10.847 14.176 -26.625 1.00 . A A . 151 GLU HE2 1 1
9 22043 1 1 151 GLU HG2 H -9.340 16.046 -23.651 1.00 . A A . 151 GLU HG2 1 1
9 22044 1 1 151 GLU HG3 H -8.683 14.425 -23.439 1.00 . A A . 151 GLU HG3 1 1
9 22045 1 1 151 GLU N N -9.426 15.098 -21.060 1.00 . A A . 151 GLU N 1 1
9 22046 1 1 151 GLU O O -12.944 14.431 -21.133 1.00 . A A . 151 GLU O 1 1
9 22047 1 1 151 GLU OE1 O -8.752 14.884 -26.035 1.00 . A A . 151 GLU OE1 1 1
9 22048 1 1 151 GLU OE2 O -10.804 14.331 -25.678 1.00 . A A . 151 GLU OE2 1 1
9 22049 1 1 152 ALA C C -13.412 14.656 -18.234 1.00 . A A . 152 ALA C 1 1
9 22050 1 1 152 ALA CA C -12.317 13.658 -18.619 1.00 . A A . 152 ALA CA 1 1
9 22051 1 1 152 ALA CB C -11.541 13.250 -17.369 1.00 . A A . 152 ALA CB 1 1
9 22052 1 1 152 ALA H H -10.457 14.465 -19.345 1.00 . A A . 152 ALA H 1 1
9 22053 1 1 152 ALA HA H -12.765 12.783 -19.067 1.00 . A A . 152 ALA HA 1 1
9 22054 1 1 152 ALA HB1 H -12.108 12.517 -16.816 1.00 . A A . 152 ALA HB1 1 1
9 22055 1 1 152 ALA HB2 H -11.374 14.119 -16.750 1.00 . A A . 152 ALA HB2 1 1
9 22056 1 1 152 ALA HB3 H -10.590 12.827 -17.658 1.00 . A A . 152 ALA HB3 1 1
9 22057 1 1 152 ALA N N -11.388 14.290 -19.591 1.00 . A A . 152 ALA N 1 1
9 22058 1 1 152 ALA O O -14.560 14.297 -18.061 1.00 . A A . 152 ALA O 1 1
9 22059 1 1 153 LEU C C -14.909 16.405 -16.538 1.00 . A A . 153 LEU C 1 1
9 22060 1 1 153 LEU CA C -14.096 16.923 -17.726 1.00 . A A . 153 LEU CA 1 1
9 22061 1 1 153 LEU CB C -15.026 17.165 -18.919 1.00 . A A . 153 LEU CB 1 1
9 22062 1 1 153 LEU CD1 C -16.241 19.040 -20.039 1.00 . A A . 153 LEU CD1 1 1
9 22063 1 1 153 LEU CD2 C -17.117 18.102 -17.898 1.00 . A A . 153 LEU CD2 1 1
9 22064 1 1 153 LEU CG C -15.848 18.437 -18.688 1.00 . A A . 153 LEU CG 1 1
9 22065 1 1 153 LEU H H -12.138 16.184 -18.242 1.00 . A A . 153 LEU H 1 1
9 22066 1 1 153 LEU HA H -13.607 17.846 -17.455 1.00 . A A . 153 LEU HA 1 1
9 22067 1 1 153 LEU HB2 H -14.435 17.277 -19.816 1.00 . A A . 153 LEU HB2 1 1
9 22068 1 1 153 LEU HB3 H -15.692 16.323 -19.031 1.00 . A A . 153 LEU HB3 1 1
9 22069 1 1 153 LEU HD11 H -15.348 19.283 -20.597 1.00 . A A . 153 LEU HD11 1 1
9 22070 1 1 153 LEU HD12 H -16.819 19.938 -19.877 1.00 . A A . 153 LEU HD12 1 1
9 22071 1 1 153 LEU HD13 H -16.831 18.328 -20.594 1.00 . A A . 153 LEU HD13 1 1
9 22072 1 1 153 LEU HD21 H -17.813 18.923 -17.972 1.00 . A A . 153 LEU HD21 1 1
9 22073 1 1 153 LEU HD22 H -16.862 17.940 -16.861 1.00 . A A . 153 LEU HD22 1 1
9 22074 1 1 153 LEU HD23 H -17.569 17.208 -18.301 1.00 . A A . 153 LEU HD23 1 1
9 22075 1 1 153 LEU HG H -15.257 19.154 -18.137 1.00 . A A . 153 LEU HG 1 1
9 22076 1 1 153 LEU N N -13.070 15.910 -18.100 1.00 . A A . 153 LEU N 1 1
9 22077 1 1 153 LEU O O -14.659 15.313 -16.033 1.00 . A A . 153 LEU O 1 1
10 22078 1 1 1 GLY C C 8.817 -17.824 -10.883 1.00 . A A . 1 GLY C 1 1
10 22079 1 1 1 GLY CA C 8.655 -19.240 -11.418 1.00 . A A . 1 GLY CA 1 1
10 22080 1 1 1 GLY H1 H 10.235 -19.745 -10.091 1.00 . A A . 1 GLY H1 1 1
10 22081 1 1 1 GLY HA2 H 8.828 -19.240 -12.494 1.00 . A A . 1 GLY HA2 1 1
10 22082 1 1 1 GLY HA3 H 7.642 -19.588 -11.215 1.00 . A A . 1 GLY HA3 1 1
10 22083 1 1 1 GLY N N 9.605 -20.129 -10.780 1.00 . A A . 1 GLY N 1 1
10 22084 1 1 1 GLY O O 8.123 -16.909 -11.321 1.00 . A A . 1 GLY O 1 1
10 22085 1 1 2 PRO C C 10.768 -15.478 -10.290 1.00 . A A . 2 PRO C 1 1
10 22086 1 1 2 PRO CA C 10.028 -16.373 -9.307 1.00 . A A . 2 PRO CA 1 1
10 22087 1 1 2 PRO CB C 10.910 -16.719 -8.109 1.00 . A A . 2 PRO CB 1 1
10 22088 1 1 2 PRO CD C 10.572 -18.698 -9.396 1.00 . A A . 2 PRO CD 1 1
10 22089 1 1 2 PRO CG C 11.641 -17.976 -8.579 1.00 . A A . 2 PRO CG 1 1
10 22090 1 1 2 PRO HA H 9.113 -15.882 -8.975 1.00 . A A . 2 PRO HA 1 1
10 22091 1 1 2 PRO HB2 H 11.596 -15.911 -7.854 1.00 . A A . 2 PRO HB2 1 1
10 22092 1 1 2 PRO HB3 H 10.277 -16.971 -7.259 1.00 . A A . 2 PRO HB3 1 1
10 22093 1 1 2 PRO HD2 H 11.026 -19.293 -10.189 1.00 . A A . 2 PRO HD2 1 1
10 22094 1 1 2 PRO HD3 H 9.972 -19.332 -8.743 1.00 . A A . 2 PRO HD3 1 1
10 22095 1 1 2 PRO HG2 H 12.461 -17.688 -9.235 1.00 . A A . 2 PRO HG2 1 1
10 22096 1 1 2 PRO HG3 H 12.005 -18.580 -7.747 1.00 . A A . 2 PRO HG3 1 1
10 22097 1 1 2 PRO N N 9.737 -17.645 -9.932 1.00 . A A . 2 PRO N 1 1
10 22098 1 1 2 PRO O O 11.573 -15.959 -11.085 1.00 . A A . 2 PRO O 1 1
10 22099 1 1 3 LEU C C 12.505 -12.758 -10.557 1.00 . A A . 3 LEU C 1 1
10 22100 1 1 3 LEU CA C 11.239 -13.295 -11.226 1.00 . A A . 3 LEU CA 1 1
10 22101 1 1 3 LEU CB C 10.324 -12.125 -11.591 1.00 . A A . 3 LEU CB 1 1
10 22102 1 1 3 LEU CD1 C 8.083 -11.504 -12.504 1.00 . A A . 3 LEU CD1 1 1
10 22103 1 1 3 LEU CD2 C 9.119 -13.687 -13.132 1.00 . A A . 3 LEU CD2 1 1
10 22104 1 1 3 LEU CG C 8.953 -12.660 -12.009 1.00 . A A . 3 LEU CG 1 1
10 22105 1 1 3 LEU H H 9.891 -13.836 -9.634 1.00 . A A . 3 LEU H 1 1
10 22106 1 1 3 LEU HA H 11.506 -13.841 -12.118 1.00 . A A . 3 LEU HA 1 1
10 22107 1 1 3 LEU HB2 H 10.213 -11.475 -10.733 1.00 . A A . 3 LEU HB2 1 1
10 22108 1 1 3 LEU HB3 H 10.758 -11.572 -12.409 1.00 . A A . 3 LEU HB3 1 1
10 22109 1 1 3 LEU HD11 H 7.458 -11.153 -11.696 1.00 . A A . 3 LEU HD11 1 1
10 22110 1 1 3 LEU HD12 H 7.460 -11.845 -13.318 1.00 . A A . 3 LEU HD12 1 1
10 22111 1 1 3 LEU HD13 H 8.715 -10.699 -12.847 1.00 . A A . 3 LEU HD13 1 1
10 22112 1 1 3 LEU HD21 H 8.255 -13.652 -13.779 1.00 . A A . 3 LEU HD21 1 1
10 22113 1 1 3 LEU HD22 H 9.209 -14.676 -12.704 1.00 . A A . 3 LEU HD22 1 1
10 22114 1 1 3 LEU HD23 H 10.005 -13.459 -13.704 1.00 . A A . 3 LEU HD23 1 1
10 22115 1 1 3 LEU HG H 8.477 -13.131 -11.158 1.00 . A A . 3 LEU HG 1 1
10 22116 1 1 3 LEU N N 10.534 -14.201 -10.276 1.00 . A A . 3 LEU N 1 1
10 22117 1 1 3 LEU O O 12.481 -12.343 -9.415 1.00 . A A . 3 LEU O 1 1
10 22118 1 1 4 GLY C C 14.961 -12.746 -9.195 1.00 . A A . 4 GLY C 1 1
10 22119 1 1 4 GLY CA C 14.873 -12.256 -10.639 1.00 . A A . 4 GLY CA 1 1
10 22120 1 1 4 GLY H H 13.612 -13.108 -12.170 1.00 . A A . 4 GLY H 1 1
10 22121 1 1 4 GLY HA2 H 15.722 -12.623 -11.199 1.00 . A A . 4 GLY HA2 1 1
10 22122 1 1 4 GLY HA3 H 14.872 -11.178 -10.650 1.00 . A A . 4 GLY HA3 1 1
10 22123 1 1 4 GLY N N 13.611 -12.765 -11.252 1.00 . A A . 4 GLY N 1 1
10 22124 1 1 4 GLY O O 15.287 -12.000 -8.293 1.00 . A A . 4 GLY O 1 1
10 22125 1 1 5 SER C C 13.980 -13.603 -6.632 1.00 . A A . 5 SER C 1 1
10 22126 1 1 5 SER CA C 14.727 -14.538 -7.580 1.00 . A A . 5 SER CA 1 1
10 22127 1 1 5 SER CB C 16.182 -14.646 -7.133 1.00 . A A . 5 SER CB 1 1
10 22128 1 1 5 SER H H 14.403 -14.581 -9.708 1.00 . A A . 5 SER H 1 1
10 22129 1 1 5 SER HA H 14.270 -15.514 -7.556 1.00 . A A . 5 SER HA 1 1
10 22130 1 1 5 SER HB2 H 16.649 -13.676 -7.179 1.00 . A A . 5 SER HB2 1 1
10 22131 1 1 5 SER HB3 H 16.217 -15.009 -6.114 1.00 . A A . 5 SER HB3 1 1
10 22132 1 1 5 SER HG H 17.813 -15.358 -7.916 1.00 . A A . 5 SER HG 1 1
10 22133 1 1 5 SER N N 14.668 -13.997 -8.967 1.00 . A A . 5 SER N 1 1
10 22134 1 1 5 SER O O 12.802 -13.768 -6.382 1.00 . A A . 5 SER O 1 1
10 22135 1 1 5 SER OG O 16.875 -15.539 -7.993 1.00 . A A . 5 SER OG 1 1
10 22136 1 1 6 MET C C 13.488 -10.467 -5.926 1.00 . A A . 6 MET C 1 1
10 22137 1 1 6 MET CA C 13.973 -11.690 -5.158 1.00 . A A . 6 MET CA 1 1
10 22138 1 1 6 MET CB C 14.953 -11.234 -4.079 1.00 . A A . 6 MET CB 1 1
10 22139 1 1 6 MET CE C 17.380 -13.509 -1.670 1.00 . A A . 6 MET CE 1 1
10 22140 1 1 6 MET CG C 15.620 -12.450 -3.437 1.00 . A A . 6 MET CG 1 1
10 22141 1 1 6 MET H H 15.604 -12.504 -6.304 1.00 . A A . 6 MET H 1 1
10 22142 1 1 6 MET HA H 13.130 -12.185 -4.701 1.00 . A A . 6 MET HA 1 1
10 22143 1 1 6 MET HB2 H 15.705 -10.598 -4.526 1.00 . A A . 6 MET HB2 1 1
10 22144 1 1 6 MET HB3 H 14.419 -10.680 -3.322 1.00 . A A . 6 MET HB3 1 1
10 22145 1 1 6 MET HE1 H 18.446 -13.384 -1.549 1.00 . A A . 6 MET HE1 1 1
10 22146 1 1 6 MET HE2 H 17.189 -14.194 -2.482 1.00 . A A . 6 MET HE2 1 1
10 22147 1 1 6 MET HE3 H 16.954 -13.906 -0.759 1.00 . A A . 6 MET HE3 1 1
10 22148 1 1 6 MET HG2 H 14.865 -13.139 -3.092 1.00 . A A . 6 MET HG2 1 1
10 22149 1 1 6 MET HG3 H 16.252 -12.942 -4.163 1.00 . A A . 6 MET HG3 1 1
10 22150 1 1 6 MET N N 14.652 -12.623 -6.095 1.00 . A A . 6 MET N 1 1
10 22151 1 1 6 MET O O 14.093 -10.044 -6.890 1.00 . A A . 6 MET O 1 1
10 22152 1 1 6 MET SD S 16.627 -11.906 -2.036 1.00 . A A . 6 MET SD 1 1
10 22153 1 1 7 ALA C C 12.489 -7.430 -5.542 1.00 . A A . 7 ALA C 1 1
10 22154 1 1 7 ALA CA C 11.895 -8.677 -6.196 1.00 . A A . 7 ALA CA 1 1
10 22155 1 1 7 ALA CB C 10.371 -8.638 -6.107 1.00 . A A . 7 ALA CB 1 1
10 22156 1 1 7 ALA H H 11.937 -10.235 -4.713 1.00 . A A . 7 ALA H 1 1
10 22157 1 1 7 ALA HA H 12.195 -8.708 -7.234 1.00 . A A . 7 ALA HA 1 1
10 22158 1 1 7 ALA HB1 H 9.989 -7.901 -6.798 1.00 . A A . 7 ALA HB1 1 1
10 22159 1 1 7 ALA HB2 H 10.078 -8.380 -5.103 1.00 . A A . 7 ALA HB2 1 1
10 22160 1 1 7 ALA HB3 H 9.974 -9.611 -6.359 1.00 . A A . 7 ALA HB3 1 1
10 22161 1 1 7 ALA N N 12.407 -9.884 -5.498 1.00 . A A . 7 ALA N 1 1
10 22162 1 1 7 ALA O O 12.811 -7.419 -4.372 1.00 . A A . 7 ALA O 1 1
10 22163 1 1 8 LEU C C 12.258 -3.999 -6.035 1.00 . A A . 8 LEU C 1 1
10 22164 1 1 8 LEU CA C 13.230 -5.134 -5.754 1.00 . A A . 8 LEU CA 1 1
10 22165 1 1 8 LEU CB C 14.554 -4.857 -6.465 1.00 . A A . 8 LEU CB 1 1
10 22166 1 1 8 LEU CD1 C 15.861 -5.697 -8.424 1.00 . A A . 8 LEU CD1 1 1
10 22167 1 1 8 LEU CD2 C 15.719 -7.065 -6.336 1.00 . A A . 8 LEU CD2 1 1
10 22168 1 1 8 LEU CG C 14.967 -6.101 -7.255 1.00 . A A . 8 LEU CG 1 1
10 22169 1 1 8 LEU H H 12.389 -6.428 -7.246 1.00 . A A . 8 LEU H 1 1
10 22170 1 1 8 LEU HA H 13.393 -5.231 -4.690 1.00 . A A . 8 LEU HA 1 1
10 22171 1 1 8 LEU HB2 H 14.432 -4.022 -7.141 1.00 . A A . 8 LEU HB2 1 1
10 22172 1 1 8 LEU HB3 H 15.316 -4.625 -5.736 1.00 . A A . 8 LEU HB3 1 1
10 22173 1 1 8 LEU HD11 H 16.589 -6.472 -8.604 1.00 . A A . 8 LEU HD11 1 1
10 22174 1 1 8 LEU HD12 H 16.368 -4.772 -8.188 1.00 . A A . 8 LEU HD12 1 1
10 22175 1 1 8 LEU HD13 H 15.254 -5.559 -9.307 1.00 . A A . 8 LEU HD13 1 1
10 22176 1 1 8 LEU HD21 H 16.544 -6.547 -5.868 1.00 . A A . 8 LEU HD21 1 1
10 22177 1 1 8 LEU HD22 H 16.096 -7.893 -6.916 1.00 . A A . 8 LEU HD22 1 1
10 22178 1 1 8 LEU HD23 H 15.045 -7.434 -5.577 1.00 . A A . 8 LEU HD23 1 1
10 22179 1 1 8 LEU HG H 14.087 -6.589 -7.643 1.00 . A A . 8 LEU HG 1 1
10 22180 1 1 8 LEU N N 12.648 -6.387 -6.301 1.00 . A A . 8 LEU N 1 1
10 22181 1 1 8 LEU O O 11.679 -3.414 -5.141 1.00 . A A . 8 LEU O 1 1
10 22182 1 1 9 ARG C C 10.081 -3.232 -8.627 1.00 . A A . 9 ARG C 1 1
10 22183 1 1 9 ARG CA C 11.095 -2.639 -7.655 1.00 . A A . 9 ARG CA 1 1
10 22184 1 1 9 ARG CB C 11.828 -1.464 -8.311 1.00 . A A . 9 ARG CB 1 1
10 22185 1 1 9 ARG CD C 13.000 -0.636 -10.340 1.00 . A A . 9 ARG CD 1 1
10 22186 1 1 9 ARG CG C 12.224 -1.812 -9.746 1.00 . A A . 9 ARG CG 1 1
10 22187 1 1 9 ARG CZ C 14.081 -1.775 -12.179 1.00 . A A . 9 ARG CZ 1 1
10 22188 1 1 9 ARG H H 12.519 -4.216 -7.984 1.00 . A A . 9 ARG H 1 1
10 22189 1 1 9 ARG HA H 10.581 -2.293 -6.769 1.00 . A A . 9 ARG HA 1 1
10 22190 1 1 9 ARG HB2 H 11.184 -0.601 -8.321 1.00 . A A . 9 ARG HB2 1 1
10 22191 1 1 9 ARG HB3 H 12.718 -1.239 -7.741 1.00 . A A . 9 ARG HB3 1 1
10 22192 1 1 9 ARG HD2 H 12.428 0.272 -10.208 1.00 . A A . 9 ARG HD2 1 1
10 22193 1 1 9 ARG HD3 H 13.948 -0.540 -9.832 1.00 . A A . 9 ARG HD3 1 1
10 22194 1 1 9 ARG HE H 12.754 -0.328 -12.457 1.00 . A A . 9 ARG HE 1 1
10 22195 1 1 9 ARG HG2 H 12.845 -2.696 -9.747 1.00 . A A . 9 ARG HG2 1 1
10 22196 1 1 9 ARG HG3 H 11.340 -1.988 -10.336 1.00 . A A . 9 ARG HG3 1 1
10 22197 1 1 9 ARG HH11 H 14.549 -2.341 -10.316 1.00 . A A . 9 ARG HH11 1 1
10 22198 1 1 9 ARG HH12 H 15.372 -3.185 -11.586 1.00 . A A . 9 ARG HH12 1 1
10 22199 1 1 9 ARG HH21 H 13.812 -1.411 -14.127 1.00 . A A . 9 ARG HH21 1 1
10 22200 1 1 9 ARG HH22 H 14.940 -2.669 -13.749 1.00 . A A . 9 ARG HH22 1 1
10 22201 1 1 9 ARG N N 12.055 -3.708 -7.284 1.00 . A A . 9 ARG N 1 1
10 22202 1 1 9 ARG NE N 13.233 -0.865 -11.792 1.00 . A A . 9 ARG NE 1 1
10 22203 1 1 9 ARG NH1 N 14.717 -2.491 -11.292 1.00 . A A . 9 ARG NH1 1 1
10 22204 1 1 9 ARG NH2 N 14.296 -1.966 -13.450 1.00 . A A . 9 ARG NH2 1 1
10 22205 1 1 9 ARG O O 10.438 -3.851 -9.609 1.00 . A A . 9 ARG O 1 1
10 22206 1 1 10 ALA C C 7.045 -2.448 -9.920 1.00 . A A . 10 ALA C 1 1
10 22207 1 1 10 ALA CA C 7.794 -3.612 -9.284 1.00 . A A . 10 ALA CA 1 1
10 22208 1 1 10 ALA CB C 6.826 -4.495 -8.492 1.00 . A A . 10 ALA CB 1 1
10 22209 1 1 10 ALA H H 8.550 -2.556 -7.570 1.00 . A A . 10 ALA H 1 1
10 22210 1 1 10 ALA HA H 8.271 -4.196 -10.058 1.00 . A A . 10 ALA HA 1 1
10 22211 1 1 10 ALA HB1 H 6.295 -5.148 -9.168 1.00 . A A . 10 ALA HB1 1 1
10 22212 1 1 10 ALA HB2 H 6.120 -3.870 -7.968 1.00 . A A . 10 ALA HB2 1 1
10 22213 1 1 10 ALA HB3 H 7.381 -5.088 -7.779 1.00 . A A . 10 ALA HB3 1 1
10 22214 1 1 10 ALA N N 8.822 -3.056 -8.368 1.00 . A A . 10 ALA N 1 1
10 22215 1 1 10 ALA O O 7.161 -1.322 -9.488 1.00 . A A . 10 ALA O 1 1
10 22216 1 1 11 CYS C C 4.154 -2.001 -11.940 1.00 . A A . 11 CYS C 1 1
10 22217 1 1 11 CYS CA C 5.580 -1.573 -11.603 1.00 . A A . 11 CYS CA 1 1
10 22218 1 1 11 CYS CB C 6.324 -1.175 -12.870 1.00 . A A . 11 CYS CB 1 1
10 22219 1 1 11 CYS H H 6.230 -3.602 -11.309 1.00 . A A . 11 CYS H 1 1
10 22220 1 1 11 CYS HA H 5.547 -0.731 -10.929 1.00 . A A . 11 CYS HA 1 1
10 22221 1 1 11 CYS HB2 H 5.847 -1.622 -13.728 1.00 . A A . 11 CYS HB2 1 1
10 22222 1 1 11 CYS HB3 H 6.307 -0.105 -12.966 1.00 . A A . 11 CYS HB3 1 1
10 22223 1 1 11 CYS HG H 8.462 -1.577 -13.613 1.00 . A A . 11 CYS HG 1 1
10 22224 1 1 11 CYS N N 6.302 -2.692 -10.953 1.00 . A A . 11 CYS N 1 1
10 22225 1 1 11 CYS O O 3.889 -3.155 -12.213 1.00 . A A . 11 CYS O 1 1
10 22226 1 1 11 CYS SG S 8.043 -1.738 -12.764 1.00 . A A . 11 CYS SG 1 1
10 22227 1 1 12 GLY C C 1.156 -0.283 -12.986 1.00 . A A . 12 GLY C 1 1
10 22228 1 1 12 GLY CA C 1.817 -1.430 -12.223 1.00 . A A . 12 GLY CA 1 1
10 22229 1 1 12 GLY H H 3.468 -0.156 -11.681 1.00 . A A . 12 GLY H 1 1
10 22230 1 1 12 GLY HA2 H 1.792 -2.328 -12.823 1.00 . A A . 12 GLY HA2 1 1
10 22231 1 1 12 GLY HA3 H 1.280 -1.597 -11.304 1.00 . A A . 12 GLY HA3 1 1
10 22232 1 1 12 GLY N N 3.230 -1.080 -11.912 1.00 . A A . 12 GLY N 1 1
10 22233 1 1 12 GLY O O 1.711 0.789 -13.122 1.00 . A A . 12 GLY O 1 1
10 22234 1 1 13 LEU C C -2.001 0.993 -13.485 1.00 . A A . 13 LEU C 1 1
10 22235 1 1 13 LEU CA C -0.738 0.578 -14.223 1.00 . A A . 13 LEU CA 1 1
10 22236 1 1 13 LEU CB C -1.194 0.071 -15.595 1.00 . A A . 13 LEU CB 1 1
10 22237 1 1 13 LEU CD1 C -0.591 -0.515 -17.910 1.00 . A A . 13 LEU CD1 1 1
10 22238 1 1 13 LEU CD2 C 0.784 1.140 -16.675 1.00 . A A . 13 LEU CD2 1 1
10 22239 1 1 13 LEU CG C -0.022 -0.147 -16.542 1.00 . A A . 13 LEU CG 1 1
10 22240 1 1 13 LEU H H -0.465 -1.370 -13.348 1.00 . A A . 13 LEU H 1 1
10 22241 1 1 13 LEU HA H -0.089 1.428 -14.345 1.00 . A A . 13 LEU HA 1 1
10 22242 1 1 13 LEU HB2 H -1.717 -0.865 -15.467 1.00 . A A . 13 LEU HB2 1 1
10 22243 1 1 13 LEU HB3 H -1.869 0.792 -16.031 1.00 . A A . 13 LEU HB3 1 1
10 22244 1 1 13 LEU HD11 H -0.054 -1.358 -18.315 1.00 . A A . 13 LEU HD11 1 1
10 22245 1 1 13 LEU HD12 H -0.500 0.328 -18.575 1.00 . A A . 13 LEU HD12 1 1
10 22246 1 1 13 LEU HD13 H -1.633 -0.769 -17.799 1.00 . A A . 13 LEU HD13 1 1
10 22247 1 1 13 LEU HD21 H 1.137 1.235 -17.689 1.00 . A A . 13 LEU HD21 1 1
10 22248 1 1 13 LEU HD22 H 1.628 1.105 -16.002 1.00 . A A . 13 LEU HD22 1 1
10 22249 1 1 13 LEU HD23 H 0.157 1.982 -16.429 1.00 . A A . 13 LEU HD23 1 1
10 22250 1 1 13 LEU HG H 0.609 -0.944 -16.173 1.00 . A A . 13 LEU HG 1 1
10 22251 1 1 13 LEU N N -0.032 -0.500 -13.477 1.00 . A A . 13 LEU N 1 1
10 22252 1 1 13 LEU O O -2.887 0.193 -13.265 1.00 . A A . 13 LEU O 1 1
10 22253 1 1 14 ILE C C -4.454 2.494 -13.656 1.00 . A A . 14 ILE C 1 1
10 22254 1 1 14 ILE CA C -3.418 2.668 -12.557 1.00 . A A . 14 ILE CA 1 1
10 22255 1 1 14 ILE CB C -3.340 4.144 -12.149 1.00 . A A . 14 ILE CB 1 1
10 22256 1 1 14 ILE CD1 C -2.903 3.412 -9.800 1.00 . A A . 14 ILE CD1 1 1
10 22257 1 1 14 ILE CG1 C -2.417 4.300 -10.943 1.00 . A A . 14 ILE CG1 1 1
10 22258 1 1 14 ILE CG2 C -4.735 4.672 -11.813 1.00 . A A . 14 ILE CG2 1 1
10 22259 1 1 14 ILE H H -1.460 2.907 -13.416 1.00 . A A . 14 ILE H 1 1
10 22260 1 1 14 ILE HA H -3.652 2.041 -11.709 1.00 . A A . 14 ILE HA 1 1
10 22261 1 1 14 ILE HB H -2.942 4.710 -12.972 1.00 . A A . 14 ILE HB 1 1
10 22262 1 1 14 ILE HD11 H -2.419 2.447 -9.863 1.00 . A A . 14 ILE HD11 1 1
10 22263 1 1 14 ILE HD12 H -3.973 3.283 -9.871 1.00 . A A . 14 ILE HD12 1 1
10 22264 1 1 14 ILE HD13 H -2.658 3.874 -8.857 1.00 . A A . 14 ILE HD13 1 1
10 22265 1 1 14 ILE HG12 H -1.418 4.012 -11.226 1.00 . A A . 14 ILE HG12 1 1
10 22266 1 1 14 ILE HG13 H -2.417 5.332 -10.621 1.00 . A A . 14 ILE HG13 1 1
10 22267 1 1 14 ILE HG21 H -5.439 3.853 -11.797 1.00 . A A . 14 ILE HG21 1 1
10 22268 1 1 14 ILE HG22 H -5.036 5.391 -12.562 1.00 . A A . 14 ILE HG22 1 1
10 22269 1 1 14 ILE HG23 H -4.715 5.149 -10.844 1.00 . A A . 14 ILE HG23 1 1
10 22270 1 1 14 ILE N N -2.146 2.247 -13.178 1.00 . A A . 14 ILE N 1 1
10 22271 1 1 14 ILE O O -4.717 3.402 -14.417 1.00 . A A . 14 ILE O 1 1
10 22272 1 1 15 ILE C C -7.342 1.698 -14.488 1.00 . A A . 15 ILE C 1 1
10 22273 1 1 15 ILE CA C -5.998 1.111 -14.870 1.00 . A A . 15 ILE CA 1 1
10 22274 1 1 15 ILE CB C -6.148 -0.380 -15.170 1.00 . A A . 15 ILE CB 1 1
10 22275 1 1 15 ILE CD1 C -5.043 -2.335 -16.293 1.00 . A A . 15 ILE CD1 1 1
10 22276 1 1 15 ILE CG1 C -4.838 -0.910 -15.770 1.00 . A A . 15 ILE CG1 1 1
10 22277 1 1 15 ILE CG2 C -7.299 -0.582 -16.161 1.00 . A A . 15 ILE CG2 1 1
10 22278 1 1 15 ILE H H -4.775 0.591 -13.177 1.00 . A A . 15 ILE H 1 1
10 22279 1 1 15 ILE HA H -5.640 1.611 -15.759 1.00 . A A . 15 ILE HA 1 1
10 22280 1 1 15 ILE HB H -6.367 -0.911 -14.255 1.00 . A A . 15 ILE HB 1 1
10 22281 1 1 15 ILE HD11 H -6.077 -2.609 -16.192 1.00 . A A . 15 ILE HD11 1 1
10 22282 1 1 15 ILE HD12 H -4.436 -3.021 -15.726 1.00 . A A . 15 ILE HD12 1 1
10 22283 1 1 15 ILE HD13 H -4.762 -2.381 -17.333 1.00 . A A . 15 ILE HD13 1 1
10 22284 1 1 15 ILE HG12 H -4.534 -0.271 -16.583 1.00 . A A . 15 ILE HG12 1 1
10 22285 1 1 15 ILE HG13 H -4.071 -0.916 -15.011 1.00 . A A . 15 ILE HG13 1 1
10 22286 1 1 15 ILE HG21 H -7.407 -1.634 -16.382 1.00 . A A . 15 ILE HG21 1 1
10 22287 1 1 15 ILE HG22 H -7.091 -0.044 -17.072 1.00 . A A . 15 ILE HG22 1 1
10 22288 1 1 15 ILE HG23 H -8.215 -0.213 -15.725 1.00 . A A . 15 ILE HG23 1 1
10 22289 1 1 15 ILE N N -5.018 1.326 -13.778 1.00 . A A . 15 ILE N 1 1
10 22290 1 1 15 ILE O O -7.845 1.496 -13.401 1.00 . A A . 15 ILE O 1 1
10 22291 1 1 16 PHE C C -9.965 3.237 -16.446 1.00 . A A . 16 PHE C 1 1
10 22292 1 1 16 PHE CA C -9.239 3.038 -15.117 1.00 . A A . 16 PHE CA 1 1
10 22293 1 1 16 PHE CB C -9.028 4.391 -14.453 1.00 . A A . 16 PHE CB 1 1
10 22294 1 1 16 PHE CD1 C -9.392 5.964 -16.372 1.00 . A A . 16 PHE CD1 1 1
10 22295 1 1 16 PHE CD2 C -7.138 5.631 -15.549 1.00 . A A . 16 PHE CD2 1 1
10 22296 1 1 16 PHE CE1 C -8.915 6.859 -17.329 1.00 . A A . 16 PHE CE1 1 1
10 22297 1 1 16 PHE CE2 C -6.655 6.525 -16.508 1.00 . A A . 16 PHE CE2 1 1
10 22298 1 1 16 PHE CG C -8.505 5.352 -15.482 1.00 . A A . 16 PHE CG 1 1
10 22299 1 1 16 PHE CZ C -7.545 7.141 -17.400 1.00 . A A . 16 PHE CZ 1 1
10 22300 1 1 16 PHE H H -7.491 2.560 -16.259 1.00 . A A . 16 PHE H 1 1
10 22301 1 1 16 PHE HA H -9.817 2.397 -14.470 1.00 . A A . 16 PHE HA 1 1
10 22302 1 1 16 PHE HB2 H -9.964 4.753 -14.055 1.00 . A A . 16 PHE HB2 1 1
10 22303 1 1 16 PHE HB3 H -8.309 4.294 -13.656 1.00 . A A . 16 PHE HB3 1 1
10 22304 1 1 16 PHE HD1 H -10.447 5.743 -16.318 1.00 . A A . 16 PHE HD1 1 1
10 22305 1 1 16 PHE HD2 H -6.455 5.156 -14.860 1.00 . A A . 16 PHE HD2 1 1
10 22306 1 1 16 PHE HE1 H -9.600 7.328 -18.014 1.00 . A A . 16 PHE HE1 1 1
10 22307 1 1 16 PHE HE2 H -5.597 6.741 -16.562 1.00 . A A . 16 PHE HE2 1 1
10 22308 1 1 16 PHE HZ H -7.176 7.834 -18.138 1.00 . A A . 16 PHE HZ 1 1
10 22309 1 1 16 PHE N N -7.924 2.424 -15.390 1.00 . A A . 16 PHE N 1 1
10 22310 1 1 16 PHE O O -9.347 3.379 -17.481 1.00 . A A . 16 PHE O 1 1
10 22311 1 1 17 ARG C C -13.034 4.571 -17.497 1.00 . A A . 17 ARG C 1 1
10 22312 1 1 17 ARG CA C -12.023 3.438 -17.691 1.00 . A A . 17 ARG CA 1 1
10 22313 1 1 17 ARG CB C -12.761 2.135 -18.022 1.00 . A A . 17 ARG CB 1 1
10 22314 1 1 17 ARG CD C -14.659 2.802 -19.523 1.00 . A A . 17 ARG CD 1 1
10 22315 1 1 17 ARG CG C -13.270 2.166 -19.466 1.00 . A A . 17 ARG CG 1 1
10 22316 1 1 17 ARG CZ C -14.270 3.479 -21.826 1.00 . A A . 17 ARG CZ 1 1
10 22317 1 1 17 ARG H H -11.737 3.126 -15.579 1.00 . A A . 17 ARG H 1 1
10 22318 1 1 17 ARG HA H -11.343 3.688 -18.492 1.00 . A A . 17 ARG HA 1 1
10 22319 1 1 17 ARG HB2 H -12.081 1.304 -17.905 1.00 . A A . 17 ARG HB2 1 1
10 22320 1 1 17 ARG HB3 H -13.595 2.013 -17.349 1.00 . A A . 17 ARG HB3 1 1
10 22321 1 1 17 ARG HD2 H -15.398 2.036 -19.696 1.00 . A A . 17 ARG HD2 1 1
10 22322 1 1 17 ARG HD3 H -14.872 3.299 -18.589 1.00 . A A . 17 ARG HD3 1 1
10 22323 1 1 17 ARG HE H -15.064 4.692 -20.470 1.00 . A A . 17 ARG HE 1 1
10 22324 1 1 17 ARG HG2 H -12.588 2.735 -20.080 1.00 . A A . 17 ARG HG2 1 1
10 22325 1 1 17 ARG HG3 H -13.331 1.154 -19.838 1.00 . A A . 17 ARG HG3 1 1
10 22326 1 1 17 ARG HH11 H -13.745 1.613 -21.324 1.00 . A A . 17 ARG HH11 1 1
10 22327 1 1 17 ARG HH12 H -13.461 2.052 -22.974 1.00 . A A . 17 ARG HH12 1 1
10 22328 1 1 17 ARG HH21 H -14.680 5.274 -22.609 1.00 . A A . 17 ARG HH21 1 1
10 22329 1 1 17 ARG HH22 H -13.983 4.123 -23.699 1.00 . A A . 17 ARG HH22 1 1
10 22330 1 1 17 ARG N N -11.263 3.250 -16.427 1.00 . A A . 17 ARG N 1 1
10 22331 1 1 17 ARG NE N -14.705 3.795 -20.634 1.00 . A A . 17 ARG NE 1 1
10 22332 1 1 17 ARG NH1 N -13.786 2.289 -22.058 1.00 . A A . 17 ARG NH1 1 1
10 22333 1 1 17 ARG NH2 N -14.314 4.360 -22.786 1.00 . A A . 17 ARG NH2 1 1
10 22334 1 1 17 ARG O O -13.754 4.602 -16.520 1.00 . A A . 17 ARG O 1 1
10 22335 1 1 18 ARG C C -15.311 6.338 -19.094 1.00 . A A . 18 ARG C 1 1
10 22336 1 1 18 ARG CA C -14.071 6.614 -18.250 1.00 . A A . 18 ARG CA 1 1
10 22337 1 1 18 ARG CB C -13.432 7.937 -18.670 1.00 . A A . 18 ARG CB 1 1
10 22338 1 1 18 ARG CD C -12.070 9.042 -20.446 1.00 . A A . 18 ARG CD 1 1
10 22339 1 1 18 ARG CG C -13.001 7.867 -20.134 1.00 . A A . 18 ARG CG 1 1
10 22340 1 1 18 ARG CZ C -12.296 11.307 -21.272 1.00 . A A . 18 ARG CZ 1 1
10 22341 1 1 18 ARG H H -12.512 5.466 -19.196 1.00 . A A . 18 ARG H 1 1
10 22342 1 1 18 ARG HA H -14.361 6.677 -17.217 1.00 . A A . 18 ARG HA 1 1
10 22343 1 1 18 ARG HB2 H -14.148 8.735 -18.543 1.00 . A A . 18 ARG HB2 1 1
10 22344 1 1 18 ARG HB3 H -12.568 8.128 -18.051 1.00 . A A . 18 ARG HB3 1 1
10 22345 1 1 18 ARG HD2 H -11.464 9.262 -19.580 1.00 . A A . 18 ARG HD2 1 1
10 22346 1 1 18 ARG HD3 H -11.432 8.785 -21.277 1.00 . A A . 18 ARG HD3 1 1
10 22347 1 1 18 ARG HE H -13.854 10.227 -20.678 1.00 . A A . 18 ARG HE 1 1
10 22348 1 1 18 ARG HG2 H -12.483 6.936 -20.313 1.00 . A A . 18 ARG HG2 1 1
10 22349 1 1 18 ARG HG3 H -13.873 7.922 -20.769 1.00 . A A . 18 ARG HG3 1 1
10 22350 1 1 18 ARG HH11 H -10.455 10.532 -21.161 1.00 . A A . 18 ARG HH11 1 1
10 22351 1 1 18 ARG HH12 H -10.554 12.144 -21.788 1.00 . A A . 18 ARG HH12 1 1
10 22352 1 1 18 ARG HH21 H -13.999 12.339 -21.481 1.00 . A A . 18 ARG HH21 1 1
10 22353 1 1 18 ARG HH22 H -12.555 13.171 -21.954 1.00 . A A . 18 ARG HH22 1 1
10 22354 1 1 18 ARG N N -13.098 5.500 -18.412 1.00 . A A . 18 ARG N 1 1
10 22355 1 1 18 ARG NE N -12.882 10.241 -20.797 1.00 . A A . 18 ARG NE 1 1
10 22356 1 1 18 ARG NH1 N -11.001 11.330 -21.416 1.00 . A A . 18 ARG NH1 1 1
10 22357 1 1 18 ARG NH2 N -13.007 12.354 -21.594 1.00 . A A . 18 ARG NH2 1 1
10 22358 1 1 18 ARG O O -15.220 5.955 -20.242 1.00 . A A . 18 ARG O 1 1
10 22359 1 1 19 CYS C C -18.192 7.535 -19.976 1.00 . A A . 19 CYS C 1 1
10 22360 1 1 19 CYS CA C -17.714 6.251 -19.304 1.00 . A A . 19 CYS CA 1 1
10 22361 1 1 19 CYS CB C -18.805 5.739 -18.365 1.00 . A A . 19 CYS CB 1 1
10 22362 1 1 19 CYS H H -16.524 6.822 -17.601 1.00 . A A . 19 CYS H 1 1
10 22363 1 1 19 CYS HA H -17.510 5.507 -20.058 1.00 . A A . 19 CYS HA 1 1
10 22364 1 1 19 CYS HB2 H -19.128 6.540 -17.717 1.00 . A A . 19 CYS HB2 1 1
10 22365 1 1 19 CYS HB3 H -19.645 5.387 -18.949 1.00 . A A . 19 CYS HB3 1 1
10 22366 1 1 19 CYS HG H -17.471 4.729 -16.791 1.00 . A A . 19 CYS HG 1 1
10 22367 1 1 19 CYS N N -16.471 6.518 -18.532 1.00 . A A . 19 CYS N 1 1
10 22368 1 1 19 CYS O O -17.584 8.582 -19.857 1.00 . A A . 19 CYS O 1 1
10 22369 1 1 19 CYS SG S -18.154 4.375 -17.367 1.00 . A A . 19 CYS SG 1 1
10 22370 1 1 20 LEU C C -20.039 9.770 -20.368 1.00 . A A . 20 LEU C 1 1
10 22371 1 1 20 LEU CA C -19.819 8.653 -21.382 1.00 . A A . 20 LEU CA 1 1
10 22372 1 1 20 LEU CB C -21.157 8.285 -22.023 1.00 . A A . 20 LEU CB 1 1
10 22373 1 1 20 LEU CD1 C -22.373 6.507 -23.288 1.00 . A A . 20 LEU CD1 1 1
10 22374 1 1 20 LEU CD2 C -20.107 7.255 -24.040 1.00 . A A . 20 LEU CD2 1 1
10 22375 1 1 20 LEU CG C -20.998 6.993 -22.824 1.00 . A A . 20 LEU CG 1 1
10 22376 1 1 20 LEU H H -19.744 6.597 -20.765 1.00 . A A . 20 LEU H 1 1
10 22377 1 1 20 LEU HA H -19.128 8.981 -22.138 1.00 . A A . 20 LEU HA 1 1
10 22378 1 1 20 LEU HB2 H -21.900 8.143 -21.250 1.00 . A A . 20 LEU HB2 1 1
10 22379 1 1 20 LEU HB3 H -21.470 9.081 -22.682 1.00 . A A . 20 LEU HB3 1 1
10 22380 1 1 20 LEU HD11 H -23.064 7.336 -23.293 1.00 . A A . 20 LEU HD11 1 1
10 22381 1 1 20 LEU HD12 H -22.733 5.744 -22.611 1.00 . A A . 20 LEU HD12 1 1
10 22382 1 1 20 LEU HD13 H -22.296 6.095 -24.283 1.00 . A A . 20 LEU HD13 1 1
10 22383 1 1 20 LEU HD21 H -19.072 7.123 -23.762 1.00 . A A . 20 LEU HD21 1 1
10 22384 1 1 20 LEU HD22 H -20.260 8.267 -24.388 1.00 . A A . 20 LEU HD22 1 1
10 22385 1 1 20 LEU HD23 H -20.357 6.561 -24.828 1.00 . A A . 20 LEU HD23 1 1
10 22386 1 1 20 LEU HG H -20.543 6.237 -22.200 1.00 . A A . 20 LEU HG 1 1
10 22387 1 1 20 LEU N N -19.279 7.455 -20.687 1.00 . A A . 20 LEU N 1 1
10 22388 1 1 20 LEU O O -19.766 10.926 -20.626 1.00 . A A . 20 LEU O 1 1
10 22389 1 1 21 ILE C C -21.055 9.785 -16.834 1.00 . A A . 21 ILE C 1 1
10 22390 1 1 21 ILE CA C -20.784 10.472 -18.181 1.00 . A A . 21 ILE CA 1 1
10 22391 1 1 21 ILE CB C -21.995 11.309 -18.613 1.00 . A A . 21 ILE CB 1 1
10 22392 1 1 21 ILE CD1 C -21.774 13.465 -19.868 1.00 . A A . 21 ILE CD1 1 1
10 22393 1 1 21 ILE CG1 C -21.687 12.810 -18.487 1.00 . A A . 21 ILE CG1 1 1
10 22394 1 1 21 ILE CG2 C -23.210 10.957 -17.751 1.00 . A A . 21 ILE CG2 1 1
10 22395 1 1 21 ILE H H -20.750 8.496 -19.032 1.00 . A A . 21 ILE H 1 1
10 22396 1 1 21 ILE HA H -19.912 11.101 -18.101 1.00 . A A . 21 ILE HA 1 1
10 22397 1 1 21 ILE HB H -22.222 11.081 -19.642 1.00 . A A . 21 ILE HB 1 1
10 22398 1 1 21 ILE HD11 H -21.213 12.880 -20.581 1.00 . A A . 21 ILE HD11 1 1
10 22399 1 1 21 ILE HD12 H -21.363 14.463 -19.818 1.00 . A A . 21 ILE HD12 1 1
10 22400 1 1 21 ILE HD13 H -22.807 13.516 -20.178 1.00 . A A . 21 ILE HD13 1 1
10 22401 1 1 21 ILE HG12 H -22.406 13.272 -17.827 1.00 . A A . 21 ILE HG12 1 1
10 22402 1 1 21 ILE HG13 H -20.696 12.950 -18.094 1.00 . A A . 21 ILE HG13 1 1
10 22403 1 1 21 ILE HG21 H -23.038 11.273 -16.735 1.00 . A A . 21 ILE HG21 1 1
10 22404 1 1 21 ILE HG22 H -23.371 9.888 -17.774 1.00 . A A . 21 ILE HG22 1 1
10 22405 1 1 21 ILE HG23 H -24.083 11.457 -18.141 1.00 . A A . 21 ILE HG23 1 1
10 22406 1 1 21 ILE N N -20.537 9.433 -19.215 1.00 . A A . 21 ILE N 1 1
10 22407 1 1 21 ILE O O -21.289 8.592 -16.780 1.00 . A A . 21 ILE O 1 1
10 22408 1 1 22 PRO C C -22.689 9.398 -14.250 1.00 . A A . 22 PRO C 1 1
10 22409 1 1 22 PRO CA C -21.277 9.975 -14.390 1.00 . A A . 22 PRO CA 1 1
10 22410 1 1 22 PRO CB C -21.093 11.179 -13.456 1.00 . A A . 22 PRO CB 1 1
10 22411 1 1 22 PRO CD C -20.743 11.966 -15.715 1.00 . A A . 22 PRO CD 1 1
10 22412 1 1 22 PRO CG C -20.372 12.212 -14.257 1.00 . A A . 22 PRO CG 1 1
10 22413 1 1 22 PRO HA H -20.545 9.221 -14.151 1.00 . A A . 22 PRO HA 1 1
10 22414 1 1 22 PRO HB2 H -22.057 11.555 -13.141 1.00 . A A . 22 PRO HB2 1 1
10 22415 1 1 22 PRO HB3 H -20.501 10.902 -12.599 1.00 . A A . 22 PRO HB3 1 1
10 22416 1 1 22 PRO HD2 H -21.619 12.536 -15.983 1.00 . A A . 22 PRO HD2 1 1
10 22417 1 1 22 PRO HD3 H -19.922 12.203 -16.365 1.00 . A A . 22 PRO HD3 1 1
10 22418 1 1 22 PRO HG2 H -20.685 13.204 -13.953 1.00 . A A . 22 PRO HG2 1 1
10 22419 1 1 22 PRO HG3 H -19.305 12.104 -14.133 1.00 . A A . 22 PRO HG3 1 1
10 22420 1 1 22 PRO N N -21.025 10.527 -15.756 1.00 . A A . 22 PRO N 1 1
10 22421 1 1 22 PRO O O -23.659 9.991 -14.677 1.00 . A A . 22 PRO O 1 1
10 22422 1 1 23 LYS C C -24.850 8.220 -12.253 1.00 . A A . 23 LYS C 1 1
10 22423 1 1 23 LYS CA C -24.156 7.627 -13.477 1.00 . A A . 23 LYS CA 1 1
10 22424 1 1 23 LYS CB C -23.998 6.117 -13.286 1.00 . A A . 23 LYS CB 1 1
10 22425 1 1 23 LYS CD C -23.988 5.783 -15.760 1.00 . A A . 23 LYS CD 1 1
10 22426 1 1 23 LYS CE C -23.438 4.884 -16.863 1.00 . A A . 23 LYS CE 1 1
10 22427 1 1 23 LYS CG C -23.222 5.525 -14.462 1.00 . A A . 23 LYS CG 1 1
10 22428 1 1 23 LYS H H -22.012 7.785 -13.311 1.00 . A A . 23 LYS H 1 1
10 22429 1 1 23 LYS HA H -24.757 7.818 -14.350 1.00 . A A . 23 LYS HA 1 1
10 22430 1 1 23 LYS HB2 H -23.460 5.928 -12.369 1.00 . A A . 23 LYS HB2 1 1
10 22431 1 1 23 LYS HB3 H -24.973 5.659 -13.233 1.00 . A A . 23 LYS HB3 1 1
10 22432 1 1 23 LYS HD2 H -25.038 5.573 -15.607 1.00 . A A . 23 LYS HD2 1 1
10 22433 1 1 23 LYS HD3 H -23.868 6.817 -16.051 1.00 . A A . 23 LYS HD3 1 1
10 22434 1 1 23 LYS HE2 H -23.949 5.099 -17.789 1.00 . A A . 23 LYS HE2 1 1
10 22435 1 1 23 LYS HE3 H -22.382 5.067 -16.982 1.00 . A A . 23 LYS HE3 1 1
10 22436 1 1 23 LYS HG2 H -22.245 5.983 -14.518 1.00 . A A . 23 LYS HG2 1 1
10 22437 1 1 23 LYS HG3 H -23.112 4.460 -14.320 1.00 . A A . 23 LYS HG3 1 1
10 22438 1 1 23 LYS HZ1 H -24.480 3.384 -15.861 1.00 . A A . 23 LYS HZ1 1 1
10 22439 1 1 23 LYS HZ2 H -22.812 3.091 -16.007 1.00 . A A . 23 LYS HZ2 1 1
10 22440 1 1 23 LYS HZ3 H -23.835 2.900 -17.352 1.00 . A A . 23 LYS HZ3 1 1
10 22441 1 1 23 LYS N N -22.809 8.245 -13.649 1.00 . A A . 23 LYS N 1 1
10 22442 1 1 23 LYS NZ N -23.658 3.457 -16.493 1.00 . A A . 23 LYS NZ 1 1
10 22443 1 1 23 LYS O O -25.352 9.324 -12.280 1.00 . A A . 23 LYS O 1 1
10 22444 1 1 24 VAL C C -24.511 8.603 -9.014 1.00 . A A . 24 VAL C 1 1
10 22445 1 1 24 VAL CA C -25.554 7.991 -9.945 1.00 . A A . 24 VAL CA 1 1
10 22446 1 1 24 VAL CB C -26.228 6.817 -9.236 1.00 . A A . 24 VAL CB 1 1
10 22447 1 1 24 VAL CG1 C -27.272 6.192 -10.159 1.00 . A A . 24 VAL CG1 1 1
10 22448 1 1 24 VAL CG2 C -25.166 5.768 -8.898 1.00 . A A . 24 VAL CG2 1 1
10 22449 1 1 24 VAL H H -24.477 6.596 -11.190 1.00 . A A . 24 VAL H 1 1
10 22450 1 1 24 VAL HA H -26.293 8.733 -10.203 1.00 . A A . 24 VAL HA 1 1
10 22451 1 1 24 VAL HB H -26.702 7.163 -8.328 1.00 . A A . 24 VAL HB 1 1
10 22452 1 1 24 VAL HG11 H -26.914 5.233 -10.505 1.00 . A A . 24 VAL HG11 1 1
10 22453 1 1 24 VAL HG12 H -27.439 6.840 -11.005 1.00 . A A . 24 VAL HG12 1 1
10 22454 1 1 24 VAL HG13 H -28.198 6.058 -9.618 1.00 . A A . 24 VAL HG13 1 1
10 22455 1 1 24 VAL HG21 H -24.417 5.755 -9.677 1.00 . A A . 24 VAL HG21 1 1
10 22456 1 1 24 VAL HG22 H -25.630 4.796 -8.829 1.00 . A A . 24 VAL HG22 1 1
10 22457 1 1 24 VAL HG23 H -24.701 6.016 -7.957 1.00 . A A . 24 VAL HG23 1 1
10 22458 1 1 24 VAL N N -24.886 7.487 -11.182 1.00 . A A . 24 VAL N 1 1
10 22459 1 1 24 VAL O O -24.767 9.562 -8.316 1.00 . A A . 24 VAL O 1 1
10 22460 1 1 25 ASP C C -21.005 7.726 -8.367 1.00 . A A . 25 ASP C 1 1
10 22461 1 1 25 ASP CA C -22.249 8.571 -8.131 1.00 . A A . 25 ASP CA 1 1
10 22462 1 1 25 ASP CB C -22.669 8.459 -6.663 1.00 . A A . 25 ASP CB 1 1
10 22463 1 1 25 ASP CG C -21.630 9.147 -5.775 1.00 . A A . 25 ASP CG 1 1
10 22464 1 1 25 ASP H H -23.161 7.273 -9.583 1.00 . A A . 25 ASP H 1 1
10 22465 1 1 25 ASP HA H -22.045 9.603 -8.377 1.00 . A A . 25 ASP HA 1 1
10 22466 1 1 25 ASP HB2 H -23.629 8.934 -6.523 1.00 . A A . 25 ASP HB2 1 1
10 22467 1 1 25 ASP HB3 H -22.741 7.417 -6.387 1.00 . A A . 25 ASP HB3 1 1
10 22468 1 1 25 ASP HD2 H -20.130 8.957 -4.749 1.00 . A A . 25 ASP HD2 1 1
10 22469 1 1 25 ASP N N -23.334 8.047 -9.006 1.00 . A A . 25 ASP N 1 1
10 22470 1 1 25 ASP O O -19.994 7.876 -7.710 1.00 . A A . 25 ASP O 1 1
10 22471 1 1 25 ASP OD1 O -21.739 10.349 -5.591 1.00 . A A . 25 ASP OD1 1 1
10 22472 1 1 25 ASP OD2 O -20.745 8.460 -5.294 1.00 . A A . 25 ASP OD2 1 1
10 22473 1 1 26 ASN C C -18.934 6.726 -10.490 1.00 . A A . 26 ASN C 1 1
10 22474 1 1 26 ASN CA C -19.922 5.953 -9.615 1.00 . A A . 26 ASN CA 1 1
10 22475 1 1 26 ASN CB C -20.421 4.723 -10.374 1.00 . A A . 26 ASN CB 1 1
10 22476 1 1 26 ASN CG C -21.461 3.981 -9.528 1.00 . A A . 26 ASN CG 1 1
10 22477 1 1 26 ASN H H -21.913 6.731 -9.824 1.00 . A A . 26 ASN H 1 1
10 22478 1 1 26 ASN HA H -19.443 5.648 -8.699 1.00 . A A . 26 ASN HA 1 1
10 22479 1 1 26 ASN HB2 H -20.871 5.038 -11.305 1.00 . A A . 26 ASN HB2 1 1
10 22480 1 1 26 ASN HB3 H -19.592 4.065 -10.577 1.00 . A A . 26 ASN HB3 1 1
10 22481 1 1 26 ASN HD21 H -22.197 2.968 -11.070 1.00 . A A . 26 ASN HD21 1 1
10 22482 1 1 26 ASN HD22 H -22.923 2.635 -9.571 1.00 . A A . 26 ASN HD22 1 1
10 22483 1 1 26 ASN N N -21.082 6.830 -9.313 1.00 . A A . 26 ASN N 1 1
10 22484 1 1 26 ASN ND2 N -22.261 3.126 -10.104 1.00 . A A . 26 ASN ND2 1 1
10 22485 1 1 26 ASN O O -17.853 6.258 -10.788 1.00 . A A . 26 ASN O 1 1
10 22486 1 1 26 ASN OD1 O -21.549 4.187 -8.333 1.00 . A A . 26 ASN OD1 1 1
10 22487 1 1 27 ASN C C -18.089 7.987 -13.039 1.00 . A A . 27 ASN C 1 1
10 22488 1 1 27 ASN CA C -18.379 8.727 -11.735 1.00 . A A . 27 ASN CA 1 1
10 22489 1 1 27 ASN CB C -17.065 8.965 -10.985 1.00 . A A . 27 ASN CB 1 1
10 22490 1 1 27 ASN CG C -17.358 9.237 -9.509 1.00 . A A . 27 ASN CG 1 1
10 22491 1 1 27 ASN H H -20.170 8.268 -10.633 1.00 . A A . 27 ASN H 1 1
10 22492 1 1 27 ASN HA H -18.840 9.674 -11.957 1.00 . A A . 27 ASN HA 1 1
10 22493 1 1 27 ASN HB2 H -16.434 8.092 -11.076 1.00 . A A . 27 ASN HB2 1 1
10 22494 1 1 27 ASN HB3 H -16.563 9.820 -11.412 1.00 . A A . 27 ASN HB3 1 1
10 22495 1 1 27 ASN HD21 H -18.836 10.506 -9.888 1.00 . A A . 27 ASN HD21 1 1
10 22496 1 1 27 ASN HD22 H -18.509 10.243 -8.243 1.00 . A A . 27 ASN HD22 1 1
10 22497 1 1 27 ASN N N -19.295 7.913 -10.891 1.00 . A A . 27 ASN N 1 1
10 22498 1 1 27 ASN ND2 N -18.314 10.063 -9.186 1.00 . A A . 27 ASN ND2 1 1
10 22499 1 1 27 ASN O O -17.971 6.778 -13.069 1.00 . A A . 27 ASN O 1 1
10 22500 1 1 27 ASN OD1 O -16.709 8.690 -8.639 1.00 . A A . 27 ASN OD1 1 1
10 22501 1 1 28 ALA C C -16.332 7.333 -15.320 1.00 . A A . 28 ALA C 1 1
10 22502 1 1 28 ALA CA C -17.676 8.046 -15.420 1.00 . A A . 28 ALA CA 1 1
10 22503 1 1 28 ALA CB C -17.610 9.099 -16.529 1.00 . A A . 28 ALA CB 1 1
10 22504 1 1 28 ALA H H -18.060 9.680 -14.074 1.00 . A A . 28 ALA H 1 1
10 22505 1 1 28 ALA HA H -18.452 7.330 -15.645 1.00 . A A . 28 ALA HA 1 1
10 22506 1 1 28 ALA HB1 H -16.578 9.366 -16.712 1.00 . A A . 28 ALA HB1 1 1
10 22507 1 1 28 ALA HB2 H -18.160 9.976 -16.226 1.00 . A A . 28 ALA HB2 1 1
10 22508 1 1 28 ALA HB3 H -18.044 8.697 -17.434 1.00 . A A . 28 ALA HB3 1 1
10 22509 1 1 28 ALA N N -17.967 8.705 -14.121 1.00 . A A . 28 ALA N 1 1
10 22510 1 1 28 ALA O O -16.067 6.386 -16.031 1.00 . A A . 28 ALA O 1 1
10 22511 1 1 29 ILE C C -14.206 6.057 -13.214 1.00 . A A . 29 ILE C 1 1
10 22512 1 1 29 ILE CA C -14.150 7.127 -14.298 1.00 . A A . 29 ILE CA 1 1
10 22513 1 1 29 ILE CB C -13.105 8.175 -13.925 1.00 . A A . 29 ILE CB 1 1
10 22514 1 1 29 ILE CD1 C -11.773 9.422 -15.666 1.00 . A A . 29 ILE CD1 1 1
10 22515 1 1 29 ILE CG1 C -13.131 9.307 -14.965 1.00 . A A . 29 ILE CG1 1 1
10 22516 1 1 29 ILE CG2 C -11.728 7.515 -13.890 1.00 . A A . 29 ILE CG2 1 1
10 22517 1 1 29 ILE H H -15.713 8.543 -13.870 1.00 . A A . 29 ILE H 1 1
10 22518 1 1 29 ILE HA H -13.874 6.669 -15.233 1.00 . A A . 29 ILE HA 1 1
10 22519 1 1 29 ILE HB H -13.335 8.577 -12.949 1.00 . A A . 29 ILE HB 1 1
10 22520 1 1 29 ILE HD11 H -11.831 10.172 -16.440 1.00 . A A . 29 ILE HD11 1 1
10 22521 1 1 29 ILE HD12 H -11.512 8.471 -16.109 1.00 . A A . 29 ILE HD12 1 1
10 22522 1 1 29 ILE HD13 H -11.018 9.704 -14.949 1.00 . A A . 29 ILE HD13 1 1
10 22523 1 1 29 ILE HG12 H -13.895 9.100 -15.699 1.00 . A A . 29 ILE HG12 1 1
10 22524 1 1 29 ILE HG13 H -13.354 10.241 -14.471 1.00 . A A . 29 ILE HG13 1 1
10 22525 1 1 29 ILE HG21 H -11.488 7.126 -14.869 1.00 . A A . 29 ILE HG21 1 1
10 22526 1 1 29 ILE HG22 H -11.735 6.707 -13.175 1.00 . A A . 29 ILE HG22 1 1
10 22527 1 1 29 ILE HG23 H -10.986 8.245 -13.599 1.00 . A A . 29 ILE HG23 1 1
10 22528 1 1 29 ILE N N -15.479 7.779 -14.437 1.00 . A A . 29 ILE N 1 1
10 22529 1 1 29 ILE O O -14.721 6.270 -12.134 1.00 . A A . 29 ILE O 1 1
10 22530 1 1 30 GLU C C -12.313 3.161 -12.443 1.00 . A A . 30 GLU C 1 1
10 22531 1 1 30 GLU CA C -13.698 3.803 -12.505 1.00 . A A . 30 GLU CA 1 1
10 22532 1 1 30 GLU CB C -14.738 2.761 -12.928 1.00 . A A . 30 GLU CB 1 1
10 22533 1 1 30 GLU CD C -17.171 2.354 -13.308 1.00 . A A . 30 GLU CD 1 1
10 22534 1 1 30 GLU CG C -16.127 3.404 -12.932 1.00 . A A . 30 GLU CG 1 1
10 22535 1 1 30 GLU H H -13.272 4.754 -14.383 1.00 . A A . 30 GLU H 1 1
10 22536 1 1 30 GLU HA H -13.957 4.201 -11.539 1.00 . A A . 30 GLU HA 1 1
10 22537 1 1 30 GLU HB2 H -14.504 2.404 -13.922 1.00 . A A . 30 GLU HB2 1 1
10 22538 1 1 30 GLU HB3 H -14.725 1.933 -12.236 1.00 . A A . 30 GLU HB3 1 1
10 22539 1 1 30 GLU HE2 H -17.485 0.664 -13.928 1.00 . A A . 30 GLU HE2 1 1
10 22540 1 1 30 GLU HG2 H -16.345 3.794 -11.948 1.00 . A A . 30 GLU HG2 1 1
10 22541 1 1 30 GLU HG3 H -16.151 4.209 -13.652 1.00 . A A . 30 GLU HG3 1 1
10 22542 1 1 30 GLU N N -13.680 4.901 -13.502 1.00 . A A . 30 GLU N 1 1
10 22543 1 1 30 GLU O O -11.538 3.256 -13.371 1.00 . A A . 30 GLU O 1 1
10 22544 1 1 30 GLU OE1 O -18.350 2.649 -13.188 1.00 . A A . 30 GLU OE1 1 1
10 22545 1 1 30 GLU OE2 O -16.776 1.273 -13.710 1.00 . A A . 30 GLU OE2 1 1
10 22546 1 1 31 PHE C C -10.809 0.352 -11.306 1.00 . A A . 31 PHE C 1 1
10 22547 1 1 31 PHE CA C -10.657 1.865 -11.254 1.00 . A A . 31 PHE CA 1 1
10 22548 1 1 31 PHE CB C -9.979 2.240 -9.936 1.00 . A A . 31 PHE CB 1 1
10 22549 1 1 31 PHE CD1 C -8.735 4.207 -10.894 1.00 . A A . 31 PHE CD1 1 1
10 22550 1 1 31 PHE CD2 C -10.163 4.556 -8.971 1.00 . A A . 31 PHE CD2 1 1
10 22551 1 1 31 PHE CE1 C -8.397 5.566 -10.890 1.00 . A A . 31 PHE CE1 1 1
10 22552 1 1 31 PHE CE2 C -9.824 5.910 -8.964 1.00 . A A . 31 PHE CE2 1 1
10 22553 1 1 31 PHE CG C -9.621 3.704 -9.936 1.00 . A A . 31 PHE CG 1 1
10 22554 1 1 31 PHE CZ C -8.942 6.418 -9.923 1.00 . A A . 31 PHE CZ 1 1
10 22555 1 1 31 PHE H H -12.633 2.437 -10.620 1.00 . A A . 31 PHE H 1 1
10 22556 1 1 31 PHE HA H -10.040 2.187 -12.077 1.00 . A A . 31 PHE HA 1 1
10 22557 1 1 31 PHE HB2 H -10.652 2.033 -9.117 1.00 . A A . 31 PHE HB2 1 1
10 22558 1 1 31 PHE HB3 H -9.083 1.650 -9.817 1.00 . A A . 31 PHE HB3 1 1
10 22559 1 1 31 PHE HD1 H -8.310 3.545 -11.635 1.00 . A A . 31 PHE HD1 1 1
10 22560 1 1 31 PHE HD2 H -10.845 4.166 -8.234 1.00 . A A . 31 PHE HD2 1 1
10 22561 1 1 31 PHE HE1 H -7.715 5.956 -11.631 1.00 . A A . 31 PHE HE1 1 1
10 22562 1 1 31 PHE HE2 H -10.240 6.564 -8.220 1.00 . A A . 31 PHE HE2 1 1
10 22563 1 1 31 PHE HZ H -8.683 7.466 -9.916 1.00 . A A . 31 PHE HZ 1 1
10 22564 1 1 31 PHE N N -11.993 2.507 -11.360 1.00 . A A . 31 PHE N 1 1
10 22565 1 1 31 PHE O O -11.766 -0.210 -10.812 1.00 . A A . 31 PHE O 1 1
10 22566 1 1 32 LEU C C -8.873 -2.388 -11.030 1.00 . A A . 32 LEU C 1 1
10 22567 1 1 32 LEU CA C -9.915 -1.782 -11.992 1.00 . A A . 32 LEU CA 1 1
10 22568 1 1 32 LEU CB C -9.641 -2.159 -13.455 1.00 . A A . 32 LEU CB 1 1
10 22569 1 1 32 LEU CD1 C -10.274 -4.577 -13.446 1.00 . A A . 32 LEU CD1 1 1
10 22570 1 1 32 LEU CD2 C -8.489 -3.746 -14.950 1.00 . A A . 32 LEU CD2 1 1
10 22571 1 1 32 LEU CG C -9.121 -3.588 -13.578 1.00 . A A . 32 LEU CG 1 1
10 22572 1 1 32 LEU H H -9.101 0.178 -12.285 1.00 . A A . 32 LEU H 1 1
10 22573 1 1 32 LEU HA H -10.900 -2.120 -11.715 1.00 . A A . 32 LEU HA 1 1
10 22574 1 1 32 LEU HB2 H -10.560 -2.075 -14.016 1.00 . A A . 32 LEU HB2 1 1
10 22575 1 1 32 LEU HB3 H -8.914 -1.475 -13.871 1.00 . A A . 32 LEU HB3 1 1
10 22576 1 1 32 LEU HD11 H -10.795 -4.648 -14.390 1.00 . A A . 32 LEU HD11 1 1
10 22577 1 1 32 LEU HD12 H -10.956 -4.240 -12.679 1.00 . A A . 32 LEU HD12 1 1
10 22578 1 1 32 LEU HD13 H -9.879 -5.541 -13.180 1.00 . A A . 32 LEU HD13 1 1
10 22579 1 1 32 LEU HD21 H -8.996 -3.103 -15.655 1.00 . A A . 32 LEU HD21 1 1
10 22580 1 1 32 LEU HD22 H -8.575 -4.772 -15.270 1.00 . A A . 32 LEU HD22 1 1
10 22581 1 1 32 LEU HD23 H -7.450 -3.469 -14.894 1.00 . A A . 32 LEU HD23 1 1
10 22582 1 1 32 LEU HG H -8.383 -3.784 -12.816 1.00 . A A . 32 LEU HG 1 1
10 22583 1 1 32 LEU N N -9.861 -0.306 -11.899 1.00 . A A . 32 LEU N 1 1
10 22584 1 1 32 LEU O O -7.683 -2.323 -11.263 1.00 . A A . 32 LEU O 1 1
10 22585 1 1 33 LEU C C -8.513 -5.114 -9.017 1.00 . A A . 33 LEU C 1 1
10 22586 1 1 33 LEU CA C -8.386 -3.593 -8.947 1.00 . A A . 33 LEU CA 1 1
10 22587 1 1 33 LEU CB C -8.752 -3.157 -7.523 1.00 . A A . 33 LEU CB 1 1
10 22588 1 1 33 LEU CD1 C -9.000 -1.229 -5.979 1.00 . A A . 33 LEU CD1 1 1
10 22589 1 1 33 LEU CD2 C -6.803 -1.664 -7.069 1.00 . A A . 33 LEU CD2 1 1
10 22590 1 1 33 LEU CG C -8.321 -1.717 -7.260 1.00 . A A . 33 LEU CG 1 1
10 22591 1 1 33 LEU H H -10.291 -3.010 -9.780 1.00 . A A . 33 LEU H 1 1
10 22592 1 1 33 LEU HA H -7.371 -3.299 -9.171 1.00 . A A . 33 LEU HA 1 1
10 22593 1 1 33 LEU HB2 H -9.820 -3.238 -7.388 1.00 . A A . 33 LEU HB2 1 1
10 22594 1 1 33 LEU HB3 H -8.255 -3.808 -6.818 1.00 . A A . 33 LEU HB3 1 1
10 22595 1 1 33 LEU HD11 H -8.811 -1.936 -5.184 1.00 . A A . 33 LEU HD11 1 1
10 22596 1 1 33 LEU HD12 H -10.064 -1.149 -6.143 1.00 . A A . 33 LEU HD12 1 1
10 22597 1 1 33 LEU HD13 H -8.605 -0.261 -5.705 1.00 . A A . 33 LEU HD13 1 1
10 22598 1 1 33 LEU HD21 H -6.383 -2.642 -7.247 1.00 . A A . 33 LEU HD21 1 1
10 22599 1 1 33 LEU HD22 H -6.582 -1.357 -6.056 1.00 . A A . 33 LEU HD22 1 1
10 22600 1 1 33 LEU HD23 H -6.375 -0.956 -7.763 1.00 . A A . 33 LEU HD23 1 1
10 22601 1 1 33 LEU HG H -8.610 -1.089 -8.091 1.00 . A A . 33 LEU HG 1 1
10 22602 1 1 33 LEU N N -9.326 -2.976 -9.944 1.00 . A A . 33 LEU N 1 1
10 22603 1 1 33 LEU O O -9.443 -5.635 -9.598 1.00 . A A . 33 LEU O 1 1
10 22604 1 1 34 LEU C C -7.592 -7.914 -7.060 1.00 . A A . 34 LEU C 1 1
10 22605 1 1 34 LEU CA C -7.687 -7.324 -8.469 1.00 . A A . 34 LEU CA 1 1
10 22606 1 1 34 LEU CB C -6.548 -7.893 -9.320 1.00 . A A . 34 LEU CB 1 1
10 22607 1 1 34 LEU CD1 C -5.554 -7.977 -11.607 1.00 . A A . 34 LEU CD1 1 1
10 22608 1 1 34 LEU CD2 C -7.928 -7.293 -11.318 1.00 . A A . 34 LEU CD2 1 1
10 22609 1 1 34 LEU CG C -6.534 -7.231 -10.699 1.00 . A A . 34 LEU CG 1 1
10 22610 1 1 34 LEU H H -6.848 -5.399 -7.962 1.00 . A A . 34 LEU H 1 1
10 22611 1 1 34 LEU HA H -8.632 -7.604 -8.899 1.00 . A A . 34 LEU HA 1 1
10 22612 1 1 34 LEU HB2 H -5.607 -7.709 -8.826 1.00 . A A . 34 LEU HB2 1 1
10 22613 1 1 34 LEU HB3 H -6.689 -8.956 -9.437 1.00 . A A . 34 LEU HB3 1 1
10 22614 1 1 34 LEU HD11 H -6.102 -8.660 -12.241 1.00 . A A . 34 LEU HD11 1 1
10 22615 1 1 34 LEU HD12 H -4.852 -8.532 -11.003 1.00 . A A . 34 LEU HD12 1 1
10 22616 1 1 34 LEU HD13 H -5.020 -7.267 -12.219 1.00 . A A . 34 LEU HD13 1 1
10 22617 1 1 34 LEU HD21 H -8.317 -6.294 -11.425 1.00 . A A . 34 LEU HD21 1 1
10 22618 1 1 34 LEU HD22 H -8.579 -7.868 -10.680 1.00 . A A . 34 LEU HD22 1 1
10 22619 1 1 34 LEU HD23 H -7.871 -7.763 -12.288 1.00 . A A . 34 LEU HD23 1 1
10 22620 1 1 34 LEU HG H -6.223 -6.201 -10.602 1.00 . A A . 34 LEU HG 1 1
10 22621 1 1 34 LEU N N -7.592 -5.834 -8.430 1.00 . A A . 34 LEU N 1 1
10 22622 1 1 34 LEU O O -6.731 -7.555 -6.282 1.00 . A A . 34 LEU O 1 1
10 22623 1 1 35 GLN C C -7.714 -10.856 -5.574 1.00 . A A . 35 GLN C 1 1
10 22624 1 1 35 GLN CA C -8.379 -9.492 -5.399 1.00 . A A . 35 GLN CA 1 1
10 22625 1 1 35 GLN CB C -9.783 -9.686 -4.822 1.00 . A A . 35 GLN CB 1 1
10 22626 1 1 35 GLN CD C -11.116 -9.875 -2.714 1.00 . A A . 35 GLN CD 1 1
10 22627 1 1 35 GLN CG C -9.708 -9.728 -3.293 1.00 . A A . 35 GLN CG 1 1
10 22628 1 1 35 GLN H H -9.121 -9.147 -7.391 1.00 . A A . 35 GLN H 1 1
10 22629 1 1 35 GLN HA H -7.792 -8.884 -4.737 1.00 . A A . 35 GLN HA 1 1
10 22630 1 1 35 GLN HB2 H -10.415 -8.875 -5.136 1.00 . A A . 35 GLN HB2 1 1
10 22631 1 1 35 GLN HB3 H -10.187 -10.620 -5.178 1.00 . A A . 35 GLN HB3 1 1
10 22632 1 1 35 GLN HE21 H -10.466 -10.242 -0.876 1.00 . A A . 35 GLN HE21 1 1
10 22633 1 1 35 GLN HE22 H -12.154 -10.244 -1.061 1.00 . A A . 35 GLN HE22 1 1
10 22634 1 1 35 GLN HG2 H -9.104 -10.570 -2.984 1.00 . A A . 35 GLN HG2 1 1
10 22635 1 1 35 GLN HG3 H -9.265 -8.815 -2.927 1.00 . A A . 35 GLN HG3 1 1
10 22636 1 1 35 GLN N N -8.451 -8.851 -6.741 1.00 . A A . 35 GLN N 1 1
10 22637 1 1 35 GLN NE2 N -11.258 -10.141 -1.445 1.00 . A A . 35 GLN NE2 1 1
10 22638 1 1 35 GLN O O -8.299 -11.774 -6.116 1.00 . A A . 35 GLN O 1 1
10 22639 1 1 35 GLN OE1 O -12.097 -9.748 -3.422 1.00 . A A . 35 GLN OE1 1 1
10 22640 1 1 36 ALA C C -6.527 -13.382 -4.515 1.00 . A A . 36 ALA C 1 1
10 22641 1 1 36 ALA CA C -5.798 -12.298 -5.308 1.00 . A A . 36 ALA CA 1 1
10 22642 1 1 36 ALA CB C -4.359 -12.164 -4.809 1.00 . A A . 36 ALA CB 1 1
10 22643 1 1 36 ALA H H -6.036 -10.242 -4.718 1.00 . A A . 36 ALA H 1 1
10 22644 1 1 36 ALA HA H -5.790 -12.566 -6.352 1.00 . A A . 36 ALA HA 1 1
10 22645 1 1 36 ALA HB1 H -4.238 -12.729 -3.898 1.00 . A A . 36 ALA HB1 1 1
10 22646 1 1 36 ALA HB2 H -4.144 -11.120 -4.619 1.00 . A A . 36 ALA HB2 1 1
10 22647 1 1 36 ALA HB3 H -3.681 -12.540 -5.560 1.00 . A A . 36 ALA HB3 1 1
10 22648 1 1 36 ALA N N -6.496 -10.996 -5.140 1.00 . A A . 36 ALA N 1 1
10 22649 1 1 36 ALA O O -6.887 -13.194 -3.372 1.00 . A A . 36 ALA O 1 1
10 22650 1 1 37 SER C C -6.445 -16.491 -3.665 1.00 . A A . 37 SER C 1 1
10 22651 1 1 37 SER CA C -7.461 -15.613 -4.396 1.00 . A A . 37 SER CA 1 1
10 22652 1 1 37 SER CB C -8.236 -16.460 -5.404 1.00 . A A . 37 SER CB 1 1
10 22653 1 1 37 SER H H -6.456 -14.654 -6.041 1.00 . A A . 37 SER H 1 1
10 22654 1 1 37 SER HA H -8.149 -15.185 -3.681 1.00 . A A . 37 SER HA 1 1
10 22655 1 1 37 SER HB2 H -9.210 -16.031 -5.562 1.00 . A A . 37 SER HB2 1 1
10 22656 1 1 37 SER HB3 H -7.697 -16.481 -6.342 1.00 . A A . 37 SER HB3 1 1
10 22657 1 1 37 SER HG H -9.284 -18.064 -5.066 1.00 . A A . 37 SER HG 1 1
10 22658 1 1 37 SER N N -6.751 -14.520 -5.116 1.00 . A A . 37 SER N 1 1
10 22659 1 1 37 SER O O -6.789 -17.256 -2.788 1.00 . A A . 37 SER O 1 1
10 22660 1 1 37 SER OG O -8.382 -17.780 -4.898 1.00 . A A . 37 SER OG 1 1
10 22661 1 1 38 ASP C C -3.384 -16.323 -2.353 1.00 . A A . 38 ASP C 1 1
10 22662 1 1 38 ASP CA C -4.155 -17.205 -3.337 1.00 . A A . 38 ASP CA 1 1
10 22663 1 1 38 ASP CB C -3.189 -17.775 -4.377 1.00 . A A . 38 ASP CB 1 1
10 22664 1 1 38 ASP CG C -2.207 -18.726 -3.692 1.00 . A A . 38 ASP CG 1 1
10 22665 1 1 38 ASP H H -4.936 -15.754 -4.724 1.00 . A A . 38 ASP H 1 1
10 22666 1 1 38 ASP HA H -4.628 -18.015 -2.801 1.00 . A A . 38 ASP HA 1 1
10 22667 1 1 38 ASP HB2 H -3.749 -18.312 -5.132 1.00 . A A . 38 ASP HB2 1 1
10 22668 1 1 38 ASP HB3 H -2.643 -16.969 -4.842 1.00 . A A . 38 ASP HB3 1 1
10 22669 1 1 38 ASP HD2 H -1.758 -19.619 -2.160 1.00 . A A . 38 ASP HD2 1 1
10 22670 1 1 38 ASP N N -5.193 -16.381 -4.017 1.00 . A A . 38 ASP N 1 1
10 22671 1 1 38 ASP O O -2.591 -15.489 -2.744 1.00 . A A . 38 ASP O 1 1
10 22672 1 1 38 ASP OD1 O -1.266 -19.147 -4.344 1.00 . A A . 38 ASP OD1 1 1
10 22673 1 1 38 ASP OD2 O -2.413 -19.019 -2.525 1.00 . A A . 38 ASP OD2 1 1
10 22674 1 1 39 GLY C C -3.843 -15.268 1.045 1.00 . A A . 39 GLY C 1 1
10 22675 1 1 39 GLY CA C -2.888 -15.662 -0.082 1.00 . A A . 39 GLY CA 1 1
10 22676 1 1 39 GLY H H -4.253 -17.169 -0.783 1.00 . A A . 39 GLY H 1 1
10 22677 1 1 39 GLY HA2 H -2.062 -16.226 0.325 1.00 . A A . 39 GLY HA2 1 1
10 22678 1 1 39 GLY HA3 H -2.513 -14.769 -0.560 1.00 . A A . 39 GLY HA3 1 1
10 22679 1 1 39 GLY N N -3.610 -16.497 -1.081 1.00 . A A . 39 GLY N 1 1
10 22680 1 1 39 GLY O O -4.294 -16.098 1.811 1.00 . A A . 39 GLY O 1 1
10 22681 1 1 40 ILE C C -6.243 -12.782 1.624 1.00 . A A . 40 ILE C 1 1
10 22682 1 1 40 ILE CA C -5.065 -13.542 2.237 1.00 . A A . 40 ILE CA 1 1
10 22683 1 1 40 ILE CB C -4.296 -12.637 3.199 1.00 . A A . 40 ILE CB 1 1
10 22684 1 1 40 ILE CD1 C -3.547 -11.434 1.137 1.00 . A A . 40 ILE CD1 1 1
10 22685 1 1 40 ILE CG1 C -4.082 -11.265 2.561 1.00 . A A . 40 ILE CG1 1 1
10 22686 1 1 40 ILE CG2 C -2.938 -13.274 3.497 1.00 . A A . 40 ILE CG2 1 1
10 22687 1 1 40 ILE H H -3.768 -13.356 0.527 1.00 . A A . 40 ILE H 1 1
10 22688 1 1 40 ILE HA H -5.440 -14.399 2.778 1.00 . A A . 40 ILE HA 1 1
10 22689 1 1 40 ILE HB H -4.855 -12.530 4.118 1.00 . A A . 40 ILE HB 1 1
10 22690 1 1 40 ILE HD11 H -4.334 -11.808 0.501 1.00 . A A . 40 ILE HD11 1 1
10 22691 1 1 40 ILE HD12 H -2.724 -12.134 1.140 1.00 . A A . 40 ILE HD12 1 1
10 22692 1 1 40 ILE HD13 H -3.206 -10.479 0.766 1.00 . A A . 40 ILE HD13 1 1
10 22693 1 1 40 ILE HG12 H -5.023 -10.732 2.530 1.00 . A A . 40 ILE HG12 1 1
10 22694 1 1 40 ILE HG13 H -3.370 -10.703 3.146 1.00 . A A . 40 ILE HG13 1 1
10 22695 1 1 40 ILE HG21 H -2.983 -14.330 3.276 1.00 . A A . 40 ILE HG21 1 1
10 22696 1 1 40 ILE HG22 H -2.695 -13.133 4.539 1.00 . A A . 40 ILE HG22 1 1
10 22697 1 1 40 ILE HG23 H -2.182 -12.811 2.882 1.00 . A A . 40 ILE HG23 1 1
10 22698 1 1 40 ILE N N -4.146 -14.004 1.156 1.00 . A A . 40 ILE N 1 1
10 22699 1 1 40 ILE O O -7.055 -12.205 2.319 1.00 . A A . 40 ILE O 1 1
10 22700 1 1 41 HIS C C -7.289 -10.591 -0.219 1.00 . A A . 41 HIS C 1 1
10 22701 1 1 41 HIS CA C -7.470 -12.106 -0.353 1.00 . A A . 41 HIS CA 1 1
10 22702 1 1 41 HIS CB C -8.783 -12.559 0.290 1.00 . A A . 41 HIS CB 1 1
10 22703 1 1 41 HIS CD2 C -7.687 -14.954 0.629 1.00 . A A . 41 HIS CD2 1 1
10 22704 1 1 41 HIS CE1 C -9.515 -16.082 0.930 1.00 . A A . 41 HIS CE1 1 1
10 22705 1 1 41 HIS CG C -8.734 -14.054 0.538 1.00 . A A . 41 HIS CG 1 1
10 22706 1 1 41 HIS H H -5.682 -13.283 -0.212 1.00 . A A . 41 HIS H 1 1
10 22707 1 1 41 HIS HA H -7.478 -12.369 -1.399 1.00 . A A . 41 HIS HA 1 1
10 22708 1 1 41 HIS HB2 H -8.928 -12.039 1.226 1.00 . A A . 41 HIS HB2 1 1
10 22709 1 1 41 HIS HB3 H -9.604 -12.335 -0.374 1.00 . A A . 41 HIS HB3 1 1
10 22710 1 1 41 HIS HD1 H -10.805 -14.464 0.725 1.00 . A A . 41 HIS HD1 1 1
10 22711 1 1 41 HIS HD2 H -6.637 -14.717 0.507 1.00 . A A . 41 HIS HD2 1 1
10 22712 1 1 41 HIS HE1 H -10.205 -16.895 1.098 1.00 . A A . 41 HIS HE1 1 1
10 22713 1 1 41 HIS HE2 H -7.679 -17.051 1.004 1.00 . A A . 41 HIS HE2 1 1
10 22714 1 1 41 HIS N N -6.344 -12.798 0.321 1.00 . A A . 41 HIS N 1 1
10 22715 1 1 41 HIS ND1 N -9.887 -14.803 0.733 1.00 . A A . 41 HIS ND1 1 1
10 22716 1 1 41 HIS NE2 N -8.191 -16.225 0.881 1.00 . A A . 41 HIS NE2 1 1
10 22717 1 1 41 HIS O O -7.898 -9.947 0.612 1.00 . A A . 41 HIS O 1 1
10 22718 1 1 42 HIS C C -6.482 -7.902 -2.309 1.00 . A A . 42 HIS C 1 1
10 22719 1 1 42 HIS CA C -6.177 -8.557 -0.959 1.00 . A A . 42 HIS CA 1 1
10 22720 1 1 42 HIS CB C -4.703 -8.335 -0.619 1.00 . A A . 42 HIS CB 1 1
10 22721 1 1 42 HIS CD2 C -3.107 -8.768 -2.667 1.00 . A A . 42 HIS CD2 1 1
10 22722 1 1 42 HIS CE1 C -2.887 -10.913 -2.451 1.00 . A A . 42 HIS CE1 1 1
10 22723 1 1 42 HIS CG C -3.852 -9.133 -1.572 1.00 . A A . 42 HIS CG 1 1
10 22724 1 1 42 HIS H H -5.947 -10.571 -1.683 1.00 . A A . 42 HIS H 1 1
10 22725 1 1 42 HIS HA H -6.797 -8.116 -0.194 1.00 . A A . 42 HIS HA 1 1
10 22726 1 1 42 HIS HB2 H -4.467 -7.286 -0.713 1.00 . A A . 42 HIS HB2 1 1
10 22727 1 1 42 HIS HB3 H -4.515 -8.658 0.393 1.00 . A A . 42 HIS HB3 1 1
10 22728 1 1 42 HIS HD1 H -4.100 -11.078 -0.771 1.00 . A A . 42 HIS HD1 1 1
10 22729 1 1 42 HIS HD2 H -3.004 -7.763 -3.041 1.00 . A A . 42 HIS HD2 1 1
10 22730 1 1 42 HIS HE1 H -2.581 -11.938 -2.607 1.00 . A A . 42 HIS HE1 1 1
10 22731 1 1 42 HIS HE2 H -1.924 -9.930 -4.006 1.00 . A A . 42 HIS HE2 1 1
10 22732 1 1 42 HIS N N -6.433 -10.024 -1.031 1.00 . A A . 42 HIS N 1 1
10 22733 1 1 42 HIS ND1 N -3.695 -10.507 -1.453 1.00 . A A . 42 HIS ND1 1 1
10 22734 1 1 42 HIS NE2 N -2.504 -9.893 -3.217 1.00 . A A . 42 HIS NE2 1 1
10 22735 1 1 42 HIS O O -6.250 -8.478 -3.352 1.00 . A A . 42 HIS O 1 1
10 22736 1 1 43 TRP C C -6.069 -5.209 -4.041 1.00 . A A . 43 TRP C 1 1
10 22737 1 1 43 TRP CA C -7.293 -5.998 -3.579 1.00 . A A . 43 TRP CA 1 1
10 22738 1 1 43 TRP CB C -8.463 -5.032 -3.381 1.00 . A A . 43 TRP CB 1 1
10 22739 1 1 43 TRP CD1 C -10.557 -6.115 -2.479 1.00 . A A . 43 TRP CD1 1 1
10 22740 1 1 43 TRP CD2 C -10.396 -6.257 -4.715 1.00 . A A . 43 TRP CD2 1 1
10 22741 1 1 43 TRP CE2 C -11.603 -6.897 -4.354 1.00 . A A . 43 TRP CE2 1 1
10 22742 1 1 43 TRP CE3 C -10.053 -6.207 -6.076 1.00 . A A . 43 TRP CE3 1 1
10 22743 1 1 43 TRP CG C -9.751 -5.770 -3.506 1.00 . A A . 43 TRP CG 1 1
10 22744 1 1 43 TRP CH2 C -12.084 -7.410 -6.661 1.00 . A A . 43 TRP CH2 1 1
10 22745 1 1 43 TRP CZ2 C -12.440 -7.467 -5.311 1.00 . A A . 43 TRP CZ2 1 1
10 22746 1 1 43 TRP CZ3 C -10.893 -6.779 -7.044 1.00 . A A . 43 TRP CZ3 1 1
10 22747 1 1 43 TRP H H -7.153 -6.243 -1.443 1.00 . A A . 43 TRP H 1 1
10 22748 1 1 43 TRP HA H -7.553 -6.728 -4.330 1.00 . A A . 43 TRP HA 1 1
10 22749 1 1 43 TRP HB2 H -8.398 -4.588 -2.400 1.00 . A A . 43 TRP HB2 1 1
10 22750 1 1 43 TRP HB3 H -8.418 -4.255 -4.132 1.00 . A A . 43 TRP HB3 1 1
10 22751 1 1 43 TRP HD1 H -10.373 -5.901 -1.437 1.00 . A A . 43 TRP HD1 1 1
10 22752 1 1 43 TRP HE1 H -12.398 -7.138 -2.445 1.00 . A A . 43 TRP HE1 1 1
10 22753 1 1 43 TRP HE3 H -9.140 -5.722 -6.378 1.00 . A A . 43 TRP HE3 1 1
10 22754 1 1 43 TRP HH2 H -12.730 -7.847 -7.406 1.00 . A A . 43 TRP HH2 1 1
10 22755 1 1 43 TRP HZ2 H -13.354 -7.954 -5.010 1.00 . A A . 43 TRP HZ2 1 1
10 22756 1 1 43 TRP HZ3 H -10.615 -6.736 -8.085 1.00 . A A . 43 TRP HZ3 1 1
10 22757 1 1 43 TRP N N -6.986 -6.695 -2.295 1.00 . A A . 43 TRP N 1 1
10 22758 1 1 43 TRP NE1 N -11.660 -6.782 -2.980 1.00 . A A . 43 TRP NE1 1 1
10 22759 1 1 43 TRP O O -5.392 -4.581 -3.255 1.00 . A A . 43 TRP O 1 1
10 22760 1 1 44 THR C C -4.638 -4.426 -7.344 1.00 . A A . 44 THR C 1 1
10 22761 1 1 44 THR CA C -4.597 -4.486 -5.818 1.00 . A A . 44 THR CA 1 1
10 22762 1 1 44 THR CB C -3.326 -5.205 -5.372 1.00 . A A . 44 THR CB 1 1
10 22763 1 1 44 THR CG2 C -3.570 -6.713 -5.392 1.00 . A A . 44 THR CG2 1 1
10 22764 1 1 44 THR H H -6.340 -5.751 -5.931 1.00 . A A . 44 THR H 1 1
10 22765 1 1 44 THR HA H -4.607 -3.486 -5.413 1.00 . A A . 44 THR HA 1 1
10 22766 1 1 44 THR HB H -3.072 -4.899 -4.369 1.00 . A A . 44 THR HB 1 1
10 22767 1 1 44 THR HG1 H -2.030 -5.673 -6.747 1.00 . A A . 44 THR HG1 1 1
10 22768 1 1 44 THR HG21 H -4.309 -6.968 -4.647 1.00 . A A . 44 THR HG21 1 1
10 22769 1 1 44 THR HG22 H -2.646 -7.231 -5.179 1.00 . A A . 44 THR HG22 1 1
10 22770 1 1 44 THR HG23 H -3.929 -7.006 -6.367 1.00 . A A . 44 THR HG23 1 1
10 22771 1 1 44 THR N N -5.780 -5.237 -5.312 1.00 . A A . 44 THR N 1 1
10 22772 1 1 44 THR O O -5.189 -5.293 -7.993 1.00 . A A . 44 THR O 1 1
10 22773 1 1 44 THR OG1 O -2.260 -4.880 -6.254 1.00 . A A . 44 THR OG1 1 1
10 22774 1 1 45 PRO C C -3.042 -4.237 -10.022 1.00 . A A . 45 PRO C 1 1
10 22775 1 1 45 PRO CA C -3.995 -3.231 -9.384 1.00 . A A . 45 PRO CA 1 1
10 22776 1 1 45 PRO CB C -3.458 -1.811 -9.558 1.00 . A A . 45 PRO CB 1 1
10 22777 1 1 45 PRO CD C -3.359 -2.318 -7.209 1.00 . A A . 45 PRO CD 1 1
10 22778 1 1 45 PRO CG C -2.643 -1.572 -8.336 1.00 . A A . 45 PRO CG 1 1
10 22779 1 1 45 PRO HA H -4.980 -3.307 -9.816 1.00 . A A . 45 PRO HA 1 1
10 22780 1 1 45 PRO HB2 H -2.843 -1.747 -10.445 1.00 . A A . 45 PRO HB2 1 1
10 22781 1 1 45 PRO HB3 H -4.269 -1.102 -9.607 1.00 . A A . 45 PRO HB3 1 1
10 22782 1 1 45 PRO HD2 H -2.646 -2.706 -6.496 1.00 . A A . 45 PRO HD2 1 1
10 22783 1 1 45 PRO HD3 H -4.079 -1.681 -6.727 1.00 . A A . 45 PRO HD3 1 1
10 22784 1 1 45 PRO HG2 H -1.647 -1.970 -8.477 1.00 . A A . 45 PRO HG2 1 1
10 22785 1 1 45 PRO HG3 H -2.599 -0.522 -8.112 1.00 . A A . 45 PRO HG3 1 1
10 22786 1 1 45 PRO N N -4.048 -3.411 -7.911 1.00 . A A . 45 PRO N 1 1
10 22787 1 1 45 PRO O O -2.207 -4.814 -9.357 1.00 . A A . 45 PRO O 1 1
10 22788 1 1 46 PRO C C -0.833 -4.911 -12.080 1.00 . A A . 46 PRO C 1 1
10 22789 1 1 46 PRO CA C -2.289 -5.395 -12.028 1.00 . A A . 46 PRO CA 1 1
10 22790 1 1 46 PRO CB C -2.899 -5.456 -13.428 1.00 . A A . 46 PRO CB 1 1
10 22791 1 1 46 PRO CD C -4.139 -3.785 -12.172 1.00 . A A . 46 PRO CD 1 1
10 22792 1 1 46 PRO CG C -3.741 -4.230 -13.575 1.00 . A A . 46 PRO CG 1 1
10 22793 1 1 46 PRO HA H -2.338 -6.367 -11.572 1.00 . A A . 46 PRO HA 1 1
10 22794 1 1 46 PRO HB2 H -2.118 -5.464 -14.167 1.00 . A A . 46 PRO HB2 1 1
10 22795 1 1 46 PRO HB3 H -3.514 -6.333 -13.528 1.00 . A A . 46 PRO HB3 1 1
10 22796 1 1 46 PRO HD2 H -4.070 -2.707 -12.086 1.00 . A A . 46 PRO HD2 1 1
10 22797 1 1 46 PRO HD3 H -5.135 -4.121 -11.940 1.00 . A A . 46 PRO HD3 1 1
10 22798 1 1 46 PRO HG2 H -3.174 -3.453 -14.065 1.00 . A A . 46 PRO HG2 1 1
10 22799 1 1 46 PRO HG3 H -4.632 -4.458 -14.143 1.00 . A A . 46 PRO HG3 1 1
10 22800 1 1 46 PRO N N -3.162 -4.442 -11.295 1.00 . A A . 46 PRO N 1 1
10 22801 1 1 46 PRO O O -0.473 -4.084 -12.894 1.00 . A A . 46 PRO O 1 1
10 22802 1 1 47 LYS C C 2.336 -6.180 -10.929 1.00 . A A . 47 LYS C 1 1
10 22803 1 1 47 LYS CA C 1.429 -4.971 -11.189 1.00 . A A . 47 LYS CA 1 1
10 22804 1 1 47 LYS CB C 1.607 -3.940 -10.075 1.00 . A A . 47 LYS CB 1 1
10 22805 1 1 47 LYS CD C 1.410 -3.579 -7.632 1.00 . A A . 47 LYS CD 1 1
10 22806 1 1 47 LYS CE C 1.414 -4.244 -6.261 1.00 . A A . 47 LYS CE 1 1
10 22807 1 1 47 LYS CG C 1.537 -4.637 -8.718 1.00 . A A . 47 LYS CG 1 1
10 22808 1 1 47 LYS H H -0.313 -6.068 -10.550 1.00 . A A . 47 LYS H 1 1
10 22809 1 1 47 LYS HA H 1.681 -4.523 -12.139 1.00 . A A . 47 LYS HA 1 1
10 22810 1 1 47 LYS HB2 H 2.563 -3.448 -10.185 1.00 . A A . 47 LYS HB2 1 1
10 22811 1 1 47 LYS HB3 H 0.815 -3.210 -10.137 1.00 . A A . 47 LYS HB3 1 1
10 22812 1 1 47 LYS HD2 H 2.245 -2.906 -7.702 1.00 . A A . 47 LYS HD2 1 1
10 22813 1 1 47 LYS HD3 H 0.489 -3.035 -7.765 1.00 . A A . 47 LYS HD3 1 1
10 22814 1 1 47 LYS HE2 H 2.347 -4.767 -6.117 1.00 . A A . 47 LYS HE2 1 1
10 22815 1 1 47 LYS HE3 H 1.301 -3.486 -5.500 1.00 . A A . 47 LYS HE3 1 1
10 22816 1 1 47 LYS HG2 H 0.684 -5.298 -8.690 1.00 . A A . 47 LYS HG2 1 1
10 22817 1 1 47 LYS HG3 H 2.442 -5.201 -8.557 1.00 . A A . 47 LYS HG3 1 1
10 22818 1 1 47 LYS HZ1 H -0.555 -4.802 -6.635 1.00 . A A . 47 LYS HZ1 1 1
10 22819 1 1 47 LYS HZ2 H 0.069 -5.400 -5.172 1.00 . A A . 47 LYS HZ2 1 1
10 22820 1 1 47 LYS HZ3 H 0.544 -6.094 -6.647 1.00 . A A . 47 LYS HZ3 1 1
10 22821 1 1 47 LYS N N 0.002 -5.411 -11.205 1.00 . A A . 47 LYS N 1 1
10 22822 1 1 47 LYS NZ N 0.282 -5.208 -6.172 1.00 . A A . 47 LYS NZ 1 1
10 22823 1 1 47 LYS O O 1.946 -7.116 -10.260 1.00 . A A . 47 LYS O 1 1
10 22824 1 1 48 GLY C C 5.889 -6.850 -11.003 1.00 . A A . 48 GLY C 1 1
10 22825 1 1 48 GLY CA C 4.452 -7.339 -11.217 1.00 . A A . 48 GLY CA 1 1
10 22826 1 1 48 GLY H H 3.840 -5.414 -11.987 1.00 . A A . 48 GLY H 1 1
10 22827 1 1 48 GLY HA2 H 4.123 -7.883 -10.344 1.00 . A A . 48 GLY HA2 1 1
10 22828 1 1 48 GLY HA3 H 4.424 -7.993 -12.076 1.00 . A A . 48 GLY HA3 1 1
10 22829 1 1 48 GLY N N 3.539 -6.176 -11.448 1.00 . A A . 48 GLY N 1 1
10 22830 1 1 48 GLY O O 6.224 -5.723 -11.308 1.00 . A A . 48 GLY O 1 1
10 22831 1 1 49 HIS C C 8.875 -7.114 -11.588 1.00 . A A . 49 HIS C 1 1
10 22832 1 1 49 HIS CA C 8.160 -7.299 -10.249 1.00 . A A . 49 HIS CA 1 1
10 22833 1 1 49 HIS CB C 8.873 -8.382 -9.439 1.00 . A A . 49 HIS CB 1 1
10 22834 1 1 49 HIS CD2 C 11.102 -7.033 -9.053 1.00 . A A . 49 HIS CD2 1 1
10 22835 1 1 49 HIS CE1 C 12.497 -8.503 -9.827 1.00 . A A . 49 HIS CE1 1 1
10 22836 1 1 49 HIS CG C 10.355 -8.119 -9.451 1.00 . A A . 49 HIS CG 1 1
10 22837 1 1 49 HIS H H 6.448 -8.605 -10.253 1.00 . A A . 49 HIS H 1 1
10 22838 1 1 49 HIS HA H 8.186 -6.370 -9.700 1.00 . A A . 49 HIS HA 1 1
10 22839 1 1 49 HIS HB2 H 8.511 -8.364 -8.422 1.00 . A A . 49 HIS HB2 1 1
10 22840 1 1 49 HIS HB3 H 8.675 -9.351 -9.876 1.00 . A A . 49 HIS HB3 1 1
10 22841 1 1 49 HIS HD1 H 11.059 -9.931 -10.304 1.00 . A A . 49 HIS HD1 1 1
10 22842 1 1 49 HIS HD2 H 10.705 -6.124 -8.628 1.00 . A A . 49 HIS HD2 1 1
10 22843 1 1 49 HIS HE1 H 13.408 -8.994 -10.138 1.00 . A A . 49 HIS HE1 1 1
10 22844 1 1 49 HIS HE2 H 13.202 -6.683 -9.114 1.00 . A A . 49 HIS HE2 1 1
10 22845 1 1 49 HIS N N 6.743 -7.700 -10.485 1.00 . A A . 49 HIS N 1 1
10 22846 1 1 49 HIS ND1 N 11.269 -9.044 -9.940 1.00 . A A . 49 HIS ND1 1 1
10 22847 1 1 49 HIS NE2 N 12.448 -7.282 -9.294 1.00 . A A . 49 HIS NE2 1 1
10 22848 1 1 49 HIS O O 8.390 -7.522 -12.624 1.00 . A A . 49 HIS O 1 1
10 22849 1 1 50 VAL C C 11.717 -7.455 -13.103 1.00 . A A . 50 VAL C 1 1
10 22850 1 1 50 VAL CA C 10.772 -6.277 -12.846 1.00 . A A . 50 VAL CA 1 1
10 22851 1 1 50 VAL CB C 11.580 -4.972 -12.734 1.00 . A A . 50 VAL CB 1 1
10 22852 1 1 50 VAL CG1 C 13.082 -5.274 -12.672 1.00 . A A . 50 VAL CG1 1 1
10 22853 1 1 50 VAL CG2 C 11.289 -4.086 -13.947 1.00 . A A . 50 VAL CG2 1 1
10 22854 1 1 50 VAL H H 10.398 -6.171 -10.726 1.00 . A A . 50 VAL H 1 1
10 22855 1 1 50 VAL HA H 10.072 -6.194 -13.663 1.00 . A A . 50 VAL HA 1 1
10 22856 1 1 50 VAL HB H 11.285 -4.450 -11.833 1.00 . A A . 50 VAL HB 1 1
10 22857 1 1 50 VAL HG11 H 13.389 -5.784 -13.572 1.00 . A A . 50 VAL HG11 1 1
10 22858 1 1 50 VAL HG12 H 13.293 -5.893 -11.813 1.00 . A A . 50 VAL HG12 1 1
10 22859 1 1 50 VAL HG13 H 13.629 -4.345 -12.585 1.00 . A A . 50 VAL HG13 1 1
10 22860 1 1 50 VAL HG21 H 10.306 -3.650 -13.847 1.00 . A A . 50 VAL HG21 1 1
10 22861 1 1 50 VAL HG22 H 11.332 -4.681 -14.846 1.00 . A A . 50 VAL HG22 1 1
10 22862 1 1 50 VAL HG23 H 12.030 -3.299 -14.003 1.00 . A A . 50 VAL HG23 1 1
10 22863 1 1 50 VAL N N 10.027 -6.497 -11.574 1.00 . A A . 50 VAL N 1 1
10 22864 1 1 50 VAL O O 12.500 -7.835 -12.256 1.00 . A A . 50 VAL O 1 1
10 22865 1 1 51 GLU C C 13.946 -8.563 -14.960 1.00 . A A . 51 GLU C 1 1
10 22866 1 1 51 GLU CA C 12.585 -9.163 -14.584 1.00 . A A . 51 GLU CA 1 1
10 22867 1 1 51 GLU CB C 12.030 -9.996 -15.750 1.00 . A A . 51 GLU CB 1 1
10 22868 1 1 51 GLU CD C 10.437 -11.920 -15.675 1.00 . A A . 51 GLU CD 1 1
10 22869 1 1 51 GLU CG C 11.858 -11.465 -15.337 1.00 . A A . 51 GLU CG 1 1
10 22870 1 1 51 GLU H H 11.039 -7.705 -14.959 1.00 . A A . 51 GLU H 1 1
10 22871 1 1 51 GLU HA H 12.693 -9.777 -13.709 1.00 . A A . 51 GLU HA 1 1
10 22872 1 1 51 GLU HB2 H 11.070 -9.605 -16.043 1.00 . A A . 51 GLU HB2 1 1
10 22873 1 1 51 GLU HB3 H 12.711 -9.943 -16.586 1.00 . A A . 51 GLU HB3 1 1
10 22874 1 1 51 GLU HE2 H 8.676 -11.926 -15.187 1.00 . A A . 51 GLU HE2 1 1
10 22875 1 1 51 GLU HG2 H 12.567 -12.075 -15.877 1.00 . A A . 51 GLU HG2 1 1
10 22876 1 1 51 GLU HG3 H 12.025 -11.574 -14.276 1.00 . A A . 51 GLU HG3 1 1
10 22877 1 1 51 GLU N N 11.667 -8.029 -14.277 1.00 . A A . 51 GLU N 1 1
10 22878 1 1 51 GLU O O 14.024 -7.431 -15.394 1.00 . A A . 51 GLU O 1 1
10 22879 1 1 51 GLU OE1 O 10.272 -12.574 -16.691 1.00 . A A . 51 GLU OE1 1 1
10 22880 1 1 51 GLU OE2 O 9.538 -11.607 -14.912 1.00 . A A . 51 GLU OE2 1 1
10 22881 1 1 52 PRO C C 16.560 -8.434 -16.545 1.00 . A A . 52 PRO C 1 1
10 22882 1 1 52 PRO CA C 16.385 -8.811 -15.072 1.00 . A A . 52 PRO CA 1 1
10 22883 1 1 52 PRO CB C 17.300 -9.984 -14.690 1.00 . A A . 52 PRO CB 1 1
10 22884 1 1 52 PRO CD C 15.009 -10.672 -14.264 1.00 . A A . 52 PRO CD 1 1
10 22885 1 1 52 PRO CG C 16.414 -11.179 -14.587 1.00 . A A . 52 PRO CG 1 1
10 22886 1 1 52 PRO HA H 16.613 -7.961 -14.453 1.00 . A A . 52 PRO HA 1 1
10 22887 1 1 52 PRO HB2 H 18.048 -10.136 -15.454 1.00 . A A . 52 PRO HB2 1 1
10 22888 1 1 52 PRO HB3 H 17.772 -9.794 -13.737 1.00 . A A . 52 PRO HB3 1 1
10 22889 1 1 52 PRO HD2 H 14.269 -11.270 -14.775 1.00 . A A . 52 PRO HD2 1 1
10 22890 1 1 52 PRO HD3 H 14.834 -10.678 -13.200 1.00 . A A . 52 PRO HD3 1 1
10 22891 1 1 52 PRO HG2 H 16.409 -11.715 -15.526 1.00 . A A . 52 PRO HG2 1 1
10 22892 1 1 52 PRO HG3 H 16.754 -11.825 -13.794 1.00 . A A . 52 PRO HG3 1 1
10 22893 1 1 52 PRO N N 15.006 -9.298 -14.772 1.00 . A A . 52 PRO N 1 1
10 22894 1 1 52 PRO O O 17.637 -8.101 -16.992 1.00 . A A . 52 PRO O 1 1
10 22895 1 1 53 GLY C C 14.299 -7.382 -19.138 1.00 . A A . 53 GLY C 1 1
10 22896 1 1 53 GLY CA C 15.581 -8.111 -18.740 1.00 . A A . 53 GLY CA 1 1
10 22897 1 1 53 GLY H H 14.640 -8.740 -16.902 1.00 . A A . 53 GLY H 1 1
10 22898 1 1 53 GLY HA2 H 16.432 -7.463 -18.899 1.00 . A A . 53 GLY HA2 1 1
10 22899 1 1 53 GLY HA3 H 15.685 -9.005 -19.336 1.00 . A A . 53 GLY HA3 1 1
10 22900 1 1 53 GLY N N 15.498 -8.477 -17.294 1.00 . A A . 53 GLY N 1 1
10 22901 1 1 53 GLY O O 13.663 -7.709 -20.120 1.00 . A A . 53 GLY O 1 1
10 22902 1 1 54 GLU C C 12.870 -4.167 -18.440 1.00 . A A . 54 GLU C 1 1
10 22903 1 1 54 GLU CA C 12.658 -5.658 -18.692 1.00 . A A . 54 GLU CA 1 1
10 22904 1 1 54 GLU CB C 11.537 -6.148 -17.777 1.00 . A A . 54 GLU CB 1 1
10 22905 1 1 54 GLU CD C 11.136 -8.202 -19.147 1.00 . A A . 54 GLU CD 1 1
10 22906 1 1 54 GLU CG C 11.510 -7.673 -17.761 1.00 . A A . 54 GLU CG 1 1
10 22907 1 1 54 GLU H H 14.429 -6.163 -17.579 1.00 . A A . 54 GLU H 1 1
10 22908 1 1 54 GLU HA H 12.384 -5.824 -19.724 1.00 . A A . 54 GLU HA 1 1
10 22909 1 1 54 GLU HB2 H 11.709 -5.782 -16.776 1.00 . A A . 54 GLU HB2 1 1
10 22910 1 1 54 GLU HB3 H 10.590 -5.778 -18.137 1.00 . A A . 54 GLU HB3 1 1
10 22911 1 1 54 GLU HE2 H 10.442 -7.818 -20.794 1.00 . A A . 54 GLU HE2 1 1
10 22912 1 1 54 GLU HG2 H 12.486 -8.042 -17.484 1.00 . A A . 54 GLU HG2 1 1
10 22913 1 1 54 GLU HG3 H 10.780 -8.008 -17.039 1.00 . A A . 54 GLU HG3 1 1
10 22914 1 1 54 GLU N N 13.908 -6.402 -18.373 1.00 . A A . 54 GLU N 1 1
10 22915 1 1 54 GLU O O 13.971 -3.660 -18.501 1.00 . A A . 54 GLU O 1 1
10 22916 1 1 54 GLU OE1 O 11.344 -9.379 -19.387 1.00 . A A . 54 GLU OE1 1 1
10 22917 1 1 54 GLU OE2 O 10.651 -7.418 -19.947 1.00 . A A . 54 GLU OE2 1 1
10 22918 1 1 55 ASP C C 10.945 -1.672 -16.725 1.00 . A A . 55 ASP C 1 1
10 22919 1 1 55 ASP CA C 11.926 -2.013 -17.844 1.00 . A A . 55 ASP CA 1 1
10 22920 1 1 55 ASP CB C 11.577 -1.199 -19.089 1.00 . A A . 55 ASP CB 1 1
10 22921 1 1 55 ASP CG C 12.325 0.136 -19.050 1.00 . A A . 55 ASP CG 1 1
10 22922 1 1 55 ASP H H 10.939 -3.909 -18.072 1.00 . A A . 55 ASP H 1 1
10 22923 1 1 55 ASP HA H 12.933 -1.784 -17.526 1.00 . A A . 55 ASP HA 1 1
10 22924 1 1 55 ASP HB2 H 11.860 -1.747 -19.972 1.00 . A A . 55 ASP HB2 1 1
10 22925 1 1 55 ASP HB3 H 10.515 -1.006 -19.106 1.00 . A A . 55 ASP HB3 1 1
10 22926 1 1 55 ASP HD2 H 12.304 1.913 -19.477 1.00 . A A . 55 ASP HD2 1 1
10 22927 1 1 55 ASP N N 11.813 -3.469 -18.130 1.00 . A A . 55 ASP N 1 1
10 22928 1 1 55 ASP O O 10.218 -2.519 -16.257 1.00 . A A . 55 ASP O 1 1
10 22929 1 1 55 ASP OD1 O 13.429 0.161 -18.531 1.00 . A A . 55 ASP OD1 1 1
10 22930 1 1 55 ASP OD2 O 11.779 1.111 -19.537 1.00 . A A . 55 ASP OD2 1 1
10 22931 1 1 56 ASP C C 8.538 -0.105 -15.715 1.00 . A A . 56 ASP C 1 1
10 22932 1 1 56 ASP CA C 9.978 -0.090 -15.186 1.00 . A A . 56 ASP CA 1 1
10 22933 1 1 56 ASP CB C 10.324 1.297 -14.656 1.00 . A A . 56 ASP CB 1 1
10 22934 1 1 56 ASP CG C 11.757 1.291 -14.121 1.00 . A A . 56 ASP CG 1 1
10 22935 1 1 56 ASP H H 11.514 0.227 -16.665 1.00 . A A . 56 ASP H 1 1
10 22936 1 1 56 ASP HA H 10.066 -0.812 -14.386 1.00 . A A . 56 ASP HA 1 1
10 22937 1 1 56 ASP HB2 H 10.236 2.021 -15.452 1.00 . A A . 56 ASP HB2 1 1
10 22938 1 1 56 ASP HB3 H 9.651 1.554 -13.857 1.00 . A A . 56 ASP HB3 1 1
10 22939 1 1 56 ASP HD2 H 13.216 0.287 -13.664 1.00 . A A . 56 ASP HD2 1 1
10 22940 1 1 56 ASP N N 10.918 -0.450 -16.281 1.00 . A A . 56 ASP N 1 1
10 22941 1 1 56 ASP O O 7.718 -0.888 -15.276 1.00 . A A . 56 ASP O 1 1
10 22942 1 1 56 ASP OD1 O 12.267 2.364 -13.839 1.00 . A A . 56 ASP OD1 1 1
10 22943 1 1 56 ASP OD2 O 12.321 0.215 -14.005 1.00 . A A . 56 ASP OD2 1 1
10 22944 1 1 57 LEU C C 6.575 -0.518 -18.005 1.00 . A A . 57 LEU C 1 1
10 22945 1 1 57 LEU CA C 6.823 0.752 -17.199 1.00 . A A . 57 LEU CA 1 1
10 22946 1 1 57 LEU CB C 6.600 1.972 -18.100 1.00 . A A . 57 LEU CB 1 1
10 22947 1 1 57 LEU CD1 C 4.115 2.156 -17.783 1.00 . A A . 57 LEU CD1 1 1
10 22948 1 1 57 LEU CD2 C 5.156 2.859 -19.944 1.00 . A A . 57 LEU CD2 1 1
10 22949 1 1 57 LEU CG C 5.231 1.858 -18.787 1.00 . A A . 57 LEU CG 1 1
10 22950 1 1 57 LEU H H 8.887 1.372 -17.008 1.00 . A A . 57 LEU H 1 1
10 22951 1 1 57 LEU HA H 6.131 0.786 -16.377 1.00 . A A . 57 LEU HA 1 1
10 22952 1 1 57 LEU HB2 H 6.628 2.869 -17.499 1.00 . A A . 57 LEU HB2 1 1
10 22953 1 1 57 LEU HB3 H 7.374 2.017 -18.851 1.00 . A A . 57 LEU HB3 1 1
10 22954 1 1 57 LEU HD11 H 4.260 1.565 -16.893 1.00 . A A . 57 LEU HD11 1 1
10 22955 1 1 57 LEU HD12 H 3.163 1.907 -18.226 1.00 . A A . 57 LEU HD12 1 1
10 22956 1 1 57 LEU HD13 H 4.130 3.203 -17.527 1.00 . A A . 57 LEU HD13 1 1
10 22957 1 1 57 LEU HD21 H 5.645 3.777 -19.661 1.00 . A A . 57 LEU HD21 1 1
10 22958 1 1 57 LEU HD22 H 4.120 3.059 -20.182 1.00 . A A . 57 LEU HD22 1 1
10 22959 1 1 57 LEU HD23 H 5.647 2.440 -20.810 1.00 . A A . 57 LEU HD23 1 1
10 22960 1 1 57 LEU HG H 5.100 0.859 -19.173 1.00 . A A . 57 LEU HG 1 1
10 22961 1 1 57 LEU N N 8.217 0.746 -16.657 1.00 . A A . 57 LEU N 1 1
10 22962 1 1 57 LEU O O 5.533 -1.133 -17.898 1.00 . A A . 57 LEU O 1 1
10 22963 1 1 58 GLU C C 6.921 -3.256 -18.622 1.00 . A A . 58 GLU C 1 1
10 22964 1 1 58 GLU CA C 7.293 -2.154 -19.605 1.00 . A A . 58 GLU CA 1 1
10 22965 1 1 58 GLU CB C 8.570 -2.523 -20.361 1.00 . A A . 58 GLU CB 1 1
10 22966 1 1 58 GLU CD C 7.835 -1.186 -22.344 1.00 . A A . 58 GLU CD 1 1
10 22967 1 1 58 GLU CG C 8.942 -1.375 -21.304 1.00 . A A . 58 GLU CG 1 1
10 22968 1 1 58 GLU H H 8.352 -0.421 -18.893 1.00 . A A . 58 GLU H 1 1
10 22969 1 1 58 GLU HA H 6.483 -1.996 -20.303 1.00 . A A . 58 GLU HA 1 1
10 22970 1 1 58 GLU HB2 H 9.371 -2.694 -19.658 1.00 . A A . 58 GLU HB2 1 1
10 22971 1 1 58 GLU HB3 H 8.403 -3.417 -20.939 1.00 . A A . 58 GLU HB3 1 1
10 22972 1 1 58 GLU HE2 H 6.406 -1.926 -23.210 1.00 . A A . 58 GLU HE2 1 1
10 22973 1 1 58 GLU HG2 H 9.058 -0.463 -20.733 1.00 . A A . 58 GLU HG2 1 1
10 22974 1 1 58 GLU HG3 H 9.869 -1.605 -21.806 1.00 . A A . 58 GLU HG3 1 1
10 22975 1 1 58 GLU N N 7.514 -0.921 -18.812 1.00 . A A . 58 GLU N 1 1
10 22976 1 1 58 GLU O O 6.112 -4.119 -18.900 1.00 . A A . 58 GLU O 1 1
10 22977 1 1 58 GLU OE1 O 7.772 -0.114 -22.924 1.00 . A A . 58 GLU OE1 1 1
10 22978 1 1 58 GLU OE2 O 7.073 -2.116 -22.545 1.00 . A A . 58 GLU OE2 1 1
10 22979 1 1 59 THR C C 5.715 -3.964 -15.964 1.00 . A A . 59 THR C 1 1
10 22980 1 1 59 THR CA C 7.152 -4.208 -16.413 1.00 . A A . 59 THR CA 1 1
10 22981 1 1 59 THR CB C 8.109 -4.050 -15.232 1.00 . A A . 59 THR CB 1 1
10 22982 1 1 59 THR CG2 C 7.389 -4.371 -13.924 1.00 . A A . 59 THR CG2 1 1
10 22983 1 1 59 THR H H 8.114 -2.478 -17.241 1.00 . A A . 59 THR H 1 1
10 22984 1 1 59 THR HA H 7.241 -5.200 -16.828 1.00 . A A . 59 THR HA 1 1
10 22985 1 1 59 THR HB H 8.466 -3.036 -15.196 1.00 . A A . 59 THR HB 1 1
10 22986 1 1 59 THR HG1 H 8.893 -5.826 -15.228 1.00 . A A . 59 THR HG1 1 1
10 22987 1 1 59 THR HG21 H 6.623 -3.629 -13.742 1.00 . A A . 59 THR HG21 1 1
10 22988 1 1 59 THR HG22 H 8.099 -4.354 -13.112 1.00 . A A . 59 THR HG22 1 1
10 22989 1 1 59 THR HG23 H 6.936 -5.348 -13.990 1.00 . A A . 59 THR HG23 1 1
10 22990 1 1 59 THR N N 7.486 -3.202 -17.449 1.00 . A A . 59 THR N 1 1
10 22991 1 1 59 THR O O 4.935 -4.881 -15.813 1.00 . A A . 59 THR O 1 1
10 22992 1 1 59 THR OG1 O 9.204 -4.934 -15.402 1.00 . A A . 59 THR OG1 1 1
10 22993 1 1 60 ALA C C 3.049 -2.889 -16.501 1.00 . A A . 60 ALA C 1 1
10 22994 1 1 60 ALA CA C 3.952 -2.429 -15.370 1.00 . A A . 60 ALA CA 1 1
10 22995 1 1 60 ALA CB C 3.779 -0.923 -15.160 1.00 . A A . 60 ALA CB 1 1
10 22996 1 1 60 ALA H H 5.987 -1.994 -15.922 1.00 . A A . 60 ALA H 1 1
10 22997 1 1 60 ALA HA H 3.709 -2.960 -14.462 1.00 . A A . 60 ALA HA 1 1
10 22998 1 1 60 ALA HB1 H 3.172 -0.518 -15.954 1.00 . A A . 60 ALA HB1 1 1
10 22999 1 1 60 ALA HB2 H 4.747 -0.444 -15.168 1.00 . A A . 60 ALA HB2 1 1
10 23000 1 1 60 ALA HB3 H 3.298 -0.743 -14.210 1.00 . A A . 60 ALA HB3 1 1
10 23001 1 1 60 ALA N N 5.349 -2.725 -15.775 1.00 . A A . 60 ALA N 1 1
10 23002 1 1 60 ALA O O 2.047 -3.544 -16.291 1.00 . A A . 60 ALA O 1 1
10 23003 1 1 61 LEU C C 2.667 -4.545 -18.925 1.00 . A A . 61 LEU C 1 1
10 23004 1 1 61 LEU CA C 2.630 -3.019 -18.878 1.00 . A A . 61 LEU CA 1 1
10 23005 1 1 61 LEU CB C 3.242 -2.434 -20.156 1.00 . A A . 61 LEU CB 1 1
10 23006 1 1 61 LEU CD1 C 3.868 -0.260 -21.243 1.00 . A A . 61 LEU CD1 1 1
10 23007 1 1 61 LEU CD2 C 1.495 -0.721 -20.625 1.00 . A A . 61 LEU CD2 1 1
10 23008 1 1 61 LEU CG C 2.952 -0.932 -20.216 1.00 . A A . 61 LEU CG 1 1
10 23009 1 1 61 LEU H H 4.255 -2.071 -17.848 1.00 . A A . 61 LEU H 1 1
10 23010 1 1 61 LEU HA H 1.610 -2.686 -18.773 1.00 . A A . 61 LEU HA 1 1
10 23011 1 1 61 LEU HB2 H 4.311 -2.595 -20.146 1.00 . A A . 61 LEU HB2 1 1
10 23012 1 1 61 LEU HB3 H 2.816 -2.918 -21.018 1.00 . A A . 61 LEU HB3 1 1
10 23013 1 1 61 LEU HD11 H 3.895 0.806 -21.055 1.00 . A A . 61 LEU HD11 1 1
10 23014 1 1 61 LEU HD12 H 3.490 -0.437 -22.237 1.00 . A A . 61 LEU HD12 1 1
10 23015 1 1 61 LEU HD13 H 4.867 -0.663 -21.159 1.00 . A A . 61 LEU HD13 1 1
10 23016 1 1 61 LEU HD21 H 1.003 -0.107 -19.892 1.00 . A A . 61 LEU HD21 1 1
10 23017 1 1 61 LEU HD22 H 0.993 -1.675 -20.687 1.00 . A A . 61 LEU HD22 1 1
10 23018 1 1 61 LEU HD23 H 1.459 -0.233 -21.586 1.00 . A A . 61 LEU HD23 1 1
10 23019 1 1 61 LEU HG H 3.121 -0.492 -19.243 1.00 . A A . 61 LEU HG 1 1
10 23020 1 1 61 LEU N N 3.427 -2.577 -17.709 1.00 . A A . 61 LEU N 1 1
10 23021 1 1 61 LEU O O 1.706 -5.195 -19.276 1.00 . A A . 61 LEU O 1 1
10 23022 1 1 62 ARG C C 2.899 -7.187 -17.547 1.00 . A A . 62 ARG C 1 1
10 23023 1 1 62 ARG CA C 3.907 -6.597 -18.535 1.00 . A A . 62 ARG CA 1 1
10 23024 1 1 62 ARG CB C 5.331 -6.959 -18.096 1.00 . A A . 62 ARG CB 1 1
10 23025 1 1 62 ARG CD C 6.881 -8.803 -17.487 1.00 . A A . 62 ARG CD 1 1
10 23026 1 1 62 ARG CG C 5.519 -8.474 -18.102 1.00 . A A . 62 ARG CG 1 1
10 23027 1 1 62 ARG CZ C 7.542 -10.894 -16.440 1.00 . A A . 62 ARG CZ 1 1
10 23028 1 1 62 ARG H H 4.533 -4.557 -18.256 1.00 . A A . 62 ARG H 1 1
10 23029 1 1 62 ARG HA H 3.724 -6.988 -19.524 1.00 . A A . 62 ARG HA 1 1
10 23030 1 1 62 ARG HB2 H 6.040 -6.506 -18.773 1.00 . A A . 62 ARG HB2 1 1
10 23031 1 1 62 ARG HB3 H 5.502 -6.585 -17.099 1.00 . A A . 62 ARG HB3 1 1
10 23032 1 1 62 ARG HD2 H 7.658 -8.313 -18.053 1.00 . A A . 62 ARG HD2 1 1
10 23033 1 1 62 ARG HD3 H 6.906 -8.449 -16.466 1.00 . A A . 62 ARG HD3 1 1
10 23034 1 1 62 ARG HE H 6.951 -10.783 -18.333 1.00 . A A . 62 ARG HE 1 1
10 23035 1 1 62 ARG HG2 H 4.737 -8.940 -17.520 1.00 . A A . 62 ARG HG2 1 1
10 23036 1 1 62 ARG HG3 H 5.486 -8.842 -19.117 1.00 . A A . 62 ARG HG3 1 1
10 23037 1 1 62 ARG HH11 H 7.571 -9.249 -15.294 1.00 . A A . 62 ARG HH11 1 1
10 23038 1 1 62 ARG HH12 H 8.078 -10.709 -14.518 1.00 . A A . 62 ARG HH12 1 1
10 23039 1 1 62 ARG HH21 H 7.625 -12.685 -17.326 1.00 . A A . 62 ARG HH21 1 1
10 23040 1 1 62 ARG HH22 H 8.103 -12.649 -15.662 1.00 . A A . 62 ARG HH22 1 1
10 23041 1 1 62 ARG N N 3.779 -5.113 -18.547 1.00 . A A . 62 ARG N 1 1
10 23042 1 1 62 ARG NE N 7.111 -10.277 -17.509 1.00 . A A . 62 ARG NE 1 1
10 23043 1 1 62 ARG NH1 N 7.745 -10.232 -15.331 1.00 . A A . 62 ARG NH1 1 1
10 23044 1 1 62 ARG NH2 N 7.776 -12.176 -16.478 1.00 . A A . 62 ARG NH2 1 1
10 23045 1 1 62 ARG O O 2.175 -8.112 -17.861 1.00 . A A . 62 ARG O 1 1
10 23046 1 1 63 ALA C C 0.461 -6.750 -15.700 1.00 . A A . 63 ALA C 1 1
10 23047 1 1 63 ALA CA C 1.883 -7.181 -15.340 1.00 . A A . 63 ALA CA 1 1
10 23048 1 1 63 ALA CB C 2.239 -6.633 -13.958 1.00 . A A . 63 ALA CB 1 1
10 23049 1 1 63 ALA H H 3.436 -5.912 -16.124 1.00 . A A . 63 ALA H 1 1
10 23050 1 1 63 ALA HA H 1.933 -8.260 -15.322 1.00 . A A . 63 ALA HA 1 1
10 23051 1 1 63 ALA HB1 H 2.704 -7.410 -13.372 1.00 . A A . 63 ALA HB1 1 1
10 23052 1 1 63 ALA HB2 H 1.338 -6.302 -13.462 1.00 . A A . 63 ALA HB2 1 1
10 23053 1 1 63 ALA HB3 H 2.919 -5.803 -14.063 1.00 . A A . 63 ALA HB3 1 1
10 23054 1 1 63 ALA N N 2.844 -6.659 -16.353 1.00 . A A . 63 ALA N 1 1
10 23055 1 1 63 ALA O O -0.496 -7.451 -15.437 1.00 . A A . 63 ALA O 1 1
10 23056 1 1 64 THR C C -1.773 -6.184 -17.451 1.00 . A A . 64 THR C 1 1
10 23057 1 1 64 THR CA C -1.046 -5.114 -16.638 1.00 . A A . 64 THR CA 1 1
10 23058 1 1 64 THR CB C -0.917 -3.836 -17.460 1.00 . A A . 64 THR CB 1 1
10 23059 1 1 64 THR CG2 C -2.298 -3.219 -17.671 1.00 . A A . 64 THR CG2 1 1
10 23060 1 1 64 THR H H 1.095 -5.038 -16.476 1.00 . A A . 64 THR H 1 1
10 23061 1 1 64 THR HA H -1.601 -4.905 -15.741 1.00 . A A . 64 THR HA 1 1
10 23062 1 1 64 THR HB H -0.477 -4.063 -18.418 1.00 . A A . 64 THR HB 1 1
10 23063 1 1 64 THR HG1 H 0.771 -2.914 -17.181 1.00 . A A . 64 THR HG1 1 1
10 23064 1 1 64 THR HG21 H -2.279 -2.610 -18.558 1.00 . A A . 64 THR HG21 1 1
10 23065 1 1 64 THR HG22 H -2.550 -2.603 -16.820 1.00 . A A . 64 THR HG22 1 1
10 23066 1 1 64 THR HG23 H -3.035 -4.002 -17.785 1.00 . A A . 64 THR HG23 1 1
10 23067 1 1 64 THR N N 0.314 -5.595 -16.283 1.00 . A A . 64 THR N 1 1
10 23068 1 1 64 THR O O -2.922 -6.492 -17.204 1.00 . A A . 64 THR O 1 1
10 23069 1 1 64 THR OG1 O -0.091 -2.920 -16.761 1.00 . A A . 64 THR OG1 1 1
10 23070 1 1 65 GLN C C -1.828 -9.128 -18.443 1.00 . A A . 65 GLN C 1 1
10 23071 1 1 65 GLN CA C -1.774 -7.814 -19.230 1.00 . A A . 65 GLN CA 1 1
10 23072 1 1 65 GLN CB C -0.990 -8.032 -20.524 1.00 . A A . 65 GLN CB 1 1
10 23073 1 1 65 GLN CD C 0.697 -7.024 -22.066 1.00 . A A . 65 GLN CD 1 1
10 23074 1 1 65 GLN CG C 0.093 -6.960 -20.660 1.00 . A A . 65 GLN CG 1 1
10 23075 1 1 65 GLN H H -0.186 -6.503 -18.598 1.00 . A A . 65 GLN H 1 1
10 23076 1 1 65 GLN HA H -2.779 -7.505 -19.471 1.00 . A A . 65 GLN HA 1 1
10 23077 1 1 65 GLN HB2 H -0.530 -9.010 -20.503 1.00 . A A . 65 GLN HB2 1 1
10 23078 1 1 65 GLN HB3 H -1.662 -7.969 -21.366 1.00 . A A . 65 GLN HB3 1 1
10 23079 1 1 65 GLN HE21 H 1.755 -5.358 -21.851 1.00 . A A . 65 GLN HE21 1 1
10 23080 1 1 65 GLN HE22 H 1.911 -6.130 -23.355 1.00 . A A . 65 GLN HE22 1 1
10 23081 1 1 65 GLN HG2 H -0.340 -5.984 -20.494 1.00 . A A . 65 GLN HG2 1 1
10 23082 1 1 65 GLN HG3 H 0.867 -7.139 -19.928 1.00 . A A . 65 GLN HG3 1 1
10 23083 1 1 65 GLN N N -1.115 -6.760 -18.415 1.00 . A A . 65 GLN N 1 1
10 23084 1 1 65 GLN NE2 N 1.523 -6.093 -22.456 1.00 . A A . 65 GLN NE2 1 1
10 23085 1 1 65 GLN O O -2.865 -9.730 -18.288 1.00 . A A . 65 GLN O 1 1
10 23086 1 1 65 GLN OE1 O 0.418 -7.937 -22.818 1.00 . A A . 65 GLN OE1 1 1
10 23087 1 1 66 GLU C C -1.523 -10.819 -15.940 1.00 . A A . 66 GLU C 1 1
10 23088 1 1 66 GLU CA C -0.691 -10.886 -17.231 1.00 . A A . 66 GLU CA 1 1
10 23089 1 1 66 GLU CB C 0.755 -11.238 -16.879 1.00 . A A . 66 GLU CB 1 1
10 23090 1 1 66 GLU CD C 2.239 -12.959 -15.837 1.00 . A A . 66 GLU CD 1 1
10 23091 1 1 66 GLU CG C 0.804 -12.632 -16.252 1.00 . A A . 66 GLU CG 1 1
10 23092 1 1 66 GLU H H 0.127 -9.104 -18.126 1.00 . A A . 66 GLU H 1 1
10 23093 1 1 66 GLU HA H -1.091 -11.660 -17.867 1.00 . A A . 66 GLU HA 1 1
10 23094 1 1 66 GLU HB2 H 1.357 -11.223 -17.776 1.00 . A A . 66 GLU HB2 1 1
10 23095 1 1 66 GLU HB3 H 1.141 -10.515 -16.173 1.00 . A A . 66 GLU HB3 1 1
10 23096 1 1 66 GLU HE2 H 3.982 -12.410 -15.793 1.00 . A A . 66 GLU HE2 1 1
10 23097 1 1 66 GLU HG2 H 0.164 -12.654 -15.382 1.00 . A A . 66 GLU HG2 1 1
10 23098 1 1 66 GLU HG3 H 0.462 -13.362 -16.970 1.00 . A A . 66 GLU HG3 1 1
10 23099 1 1 66 GLU N N -0.709 -9.592 -17.971 1.00 . A A . 66 GLU N 1 1
10 23100 1 1 66 GLU O O -2.204 -11.763 -15.594 1.00 . A A . 66 GLU O 1 1
10 23101 1 1 66 GLU OE1 O 2.446 -14.028 -15.285 1.00 . A A . 66 GLU OE1 1 1
10 23102 1 1 66 GLU OE2 O 3.107 -12.137 -16.080 1.00 . A A . 66 GLU OE2 1 1
10 23103 1 1 67 GLU C C -3.735 -9.483 -14.195 1.00 . A A . 67 GLU C 1 1
10 23104 1 1 67 GLU CA C -2.235 -9.678 -13.930 1.00 . A A . 67 GLU CA 1 1
10 23105 1 1 67 GLU CB C -1.712 -8.529 -13.067 1.00 . A A . 67 GLU CB 1 1
10 23106 1 1 67 GLU CD C -0.108 -10.075 -11.920 1.00 . A A . 67 GLU CD 1 1
10 23107 1 1 67 GLU CG C -0.243 -8.772 -12.711 1.00 . A A . 67 GLU CG 1 1
10 23108 1 1 67 GLU H H -0.889 -8.991 -15.478 1.00 . A A . 67 GLU H 1 1
10 23109 1 1 67 GLU HA H -2.095 -10.605 -13.397 1.00 . A A . 67 GLU HA 1 1
10 23110 1 1 67 GLU HB2 H -1.796 -7.604 -13.613 1.00 . A A . 67 GLU HB2 1 1
10 23111 1 1 67 GLU HB3 H -2.293 -8.469 -12.161 1.00 . A A . 67 GLU HB3 1 1
10 23112 1 1 67 GLU HE2 H 1.012 -11.386 -11.315 1.00 . A A . 67 GLU HE2 1 1
10 23113 1 1 67 GLU HG2 H 0.339 -8.838 -13.617 1.00 . A A . 67 GLU HG2 1 1
10 23114 1 1 67 GLU HG3 H 0.121 -7.952 -12.110 1.00 . A A . 67 GLU HG3 1 1
10 23115 1 1 67 GLU N N -1.459 -9.741 -15.207 1.00 . A A . 67 GLU N 1 1
10 23116 1 1 67 GLU O O -4.562 -10.132 -13.585 1.00 . A A . 67 GLU O 1 1
10 23117 1 1 67 GLU OE1 O -1.114 -10.554 -11.423 1.00 . A A . 67 GLU OE1 1 1
10 23118 1 1 67 GLU OE2 O 1.001 -10.572 -11.824 1.00 . A A . 67 GLU OE2 1 1
10 23119 1 1 68 ALA C C -5.931 -8.930 -16.727 1.00 . A A . 68 ALA C 1 1
10 23120 1 1 68 ALA CA C -5.563 -8.383 -15.353 1.00 . A A . 68 ALA CA 1 1
10 23121 1 1 68 ALA CB C -5.893 -6.892 -15.319 1.00 . A A . 68 ALA CB 1 1
10 23122 1 1 68 ALA H H -3.433 -8.073 -15.569 1.00 . A A . 68 ALA H 1 1
10 23123 1 1 68 ALA HA H -6.146 -8.891 -14.600 1.00 . A A . 68 ALA HA 1 1
10 23124 1 1 68 ALA HB1 H -6.966 -6.765 -15.293 1.00 . A A . 68 ALA HB1 1 1
10 23125 1 1 68 ALA HB2 H -5.496 -6.412 -16.204 1.00 . A A . 68 ALA HB2 1 1
10 23126 1 1 68 ALA HB3 H -5.458 -6.450 -14.440 1.00 . A A . 68 ALA HB3 1 1
10 23127 1 1 68 ALA N N -4.104 -8.597 -15.086 1.00 . A A . 68 ALA N 1 1
10 23128 1 1 68 ALA O O -7.079 -9.205 -17.007 1.00 . A A . 68 ALA O 1 1
10 23129 1 1 69 GLY C C -5.430 -8.454 -19.923 1.00 . A A . 69 GLY C 1 1
10 23130 1 1 69 GLY CA C -5.302 -9.615 -18.943 1.00 . A A . 69 GLY CA 1 1
10 23131 1 1 69 GLY H H -4.050 -8.861 -17.359 1.00 . A A . 69 GLY H 1 1
10 23132 1 1 69 GLY HA2 H -4.524 -10.289 -19.274 1.00 . A A . 69 GLY HA2 1 1
10 23133 1 1 69 GLY HA3 H -6.238 -10.144 -18.899 1.00 . A A . 69 GLY HA3 1 1
10 23134 1 1 69 GLY N N -4.975 -9.089 -17.593 1.00 . A A . 69 GLY N 1 1
10 23135 1 1 69 GLY O O -5.874 -8.627 -21.045 1.00 . A A . 69 GLY O 1 1
10 23136 1 1 70 ILE C C -3.809 -5.779 -21.037 1.00 . A A . 70 ILE C 1 1
10 23137 1 1 70 ILE CA C -5.178 -6.121 -20.451 1.00 . A A . 70 ILE CA 1 1
10 23138 1 1 70 ILE CB C -5.711 -4.900 -19.708 1.00 . A A . 70 ILE CB 1 1
10 23139 1 1 70 ILE CD1 C -7.294 -4.107 -17.965 1.00 . A A . 70 ILE CD1 1 1
10 23140 1 1 70 ILE CG1 C -6.861 -5.312 -18.796 1.00 . A A . 70 ILE CG1 1 1
10 23141 1 1 70 ILE CG2 C -6.226 -3.887 -20.728 1.00 . A A . 70 ILE CG2 1 1
10 23142 1 1 70 ILE H H -4.706 -7.138 -18.613 1.00 . A A . 70 ILE H 1 1
10 23143 1 1 70 ILE HA H -5.854 -6.378 -21.243 1.00 . A A . 70 ILE HA 1 1
10 23144 1 1 70 ILE HB H -4.919 -4.454 -19.121 1.00 . A A . 70 ILE HB 1 1
10 23145 1 1 70 ILE HD11 H -8.327 -3.872 -18.173 1.00 . A A . 70 ILE HD11 1 1
10 23146 1 1 70 ILE HD12 H -6.677 -3.258 -18.217 1.00 . A A . 70 ILE HD12 1 1
10 23147 1 1 70 ILE HD13 H -7.179 -4.339 -16.919 1.00 . A A . 70 ILE HD13 1 1
10 23148 1 1 70 ILE HG12 H -7.687 -5.655 -19.392 1.00 . A A . 70 ILE HG12 1 1
10 23149 1 1 70 ILE HG13 H -6.539 -6.103 -18.138 1.00 . A A . 70 ILE HG13 1 1
10 23150 1 1 70 ILE HG21 H -5.391 -3.413 -21.218 1.00 . A A . 70 ILE HG21 1 1
10 23151 1 1 70 ILE HG22 H -6.823 -3.142 -20.226 1.00 . A A . 70 ILE HG22 1 1
10 23152 1 1 70 ILE HG23 H -6.832 -4.393 -21.462 1.00 . A A . 70 ILE HG23 1 1
10 23153 1 1 70 ILE N N -5.056 -7.270 -19.520 1.00 . A A . 70 ILE N 1 1
10 23154 1 1 70 ILE O O -2.869 -5.484 -20.324 1.00 . A A . 70 ILE O 1 1
10 23155 1 1 71 GLU C C -2.346 -3.944 -23.188 1.00 . A A . 71 GLU C 1 1
10 23156 1 1 71 GLU CA C -2.402 -5.453 -22.971 1.00 . A A . 71 GLU CA 1 1
10 23157 1 1 71 GLU CB C -2.284 -6.160 -24.320 1.00 . A A . 71 GLU CB 1 1
10 23158 1 1 71 GLU CD C -3.303 -6.420 -26.577 1.00 . A A . 71 GLU CD 1 1
10 23159 1 1 71 GLU CG C -3.378 -5.654 -25.260 1.00 . A A . 71 GLU CG 1 1
10 23160 1 1 71 GLU H H -4.473 -6.019 -22.891 1.00 . A A . 71 GLU H 1 1
10 23161 1 1 71 GLU HA H -1.591 -5.759 -22.328 1.00 . A A . 71 GLU HA 1 1
10 23162 1 1 71 GLU HB2 H -1.314 -5.955 -24.752 1.00 . A A . 71 GLU HB2 1 1
10 23163 1 1 71 GLU HB3 H -2.397 -7.222 -24.180 1.00 . A A . 71 GLU HB3 1 1
10 23164 1 1 71 GLU HE2 H -2.398 -7.651 -27.583 1.00 . A A . 71 GLU HE2 1 1
10 23165 1 1 71 GLU HG2 H -4.344 -5.811 -24.803 1.00 . A A . 71 GLU HG2 1 1
10 23166 1 1 71 GLU HG3 H -3.233 -4.600 -25.449 1.00 . A A . 71 GLU HG3 1 1
10 23167 1 1 71 GLU N N -3.699 -5.794 -22.335 1.00 . A A . 71 GLU N 1 1
10 23168 1 1 71 GLU O O -3.353 -3.267 -23.159 1.00 . A A . 71 GLU O 1 1
10 23169 1 1 71 GLU OE1 O -4.166 -6.210 -27.413 1.00 . A A . 71 GLU OE1 1 1
10 23170 1 1 71 GLU OE2 O -2.382 -7.206 -26.732 1.00 . A A . 71 GLU OE2 1 1
10 23171 1 1 72 ALA C C -1.757 -1.607 -24.965 1.00 . A A . 72 ALA C 1 1
10 23172 1 1 72 ALA CA C -1.076 -1.950 -23.638 1.00 . A A . 72 ALA CA 1 1
10 23173 1 1 72 ALA CB C 0.395 -1.543 -23.692 1.00 . A A . 72 ALA CB 1 1
10 23174 1 1 72 ALA H H -0.381 -3.978 -23.436 1.00 . A A . 72 ALA H 1 1
10 23175 1 1 72 ALA HA H -1.566 -1.428 -22.833 1.00 . A A . 72 ALA HA 1 1
10 23176 1 1 72 ALA HB1 H 0.476 -0.477 -23.542 1.00 . A A . 72 ALA HB1 1 1
10 23177 1 1 72 ALA HB2 H 0.806 -1.805 -24.654 1.00 . A A . 72 ALA HB2 1 1
10 23178 1 1 72 ALA HB3 H 0.937 -2.059 -22.911 1.00 . A A . 72 ALA HB3 1 1
10 23179 1 1 72 ALA N N -1.183 -3.414 -23.410 1.00 . A A . 72 ALA N 1 1
10 23180 1 1 72 ALA O O -2.220 -0.503 -25.174 1.00 . A A . 72 ALA O 1 1
10 23181 1 1 73 GLY C C -3.874 -1.744 -26.965 1.00 . A A . 73 GLY C 1 1
10 23182 1 1 73 GLY CA C -2.465 -2.300 -27.178 1.00 . A A . 73 GLY CA 1 1
10 23183 1 1 73 GLY H H -1.438 -3.436 -25.665 1.00 . A A . 73 GLY H 1 1
10 23184 1 1 73 GLY HA2 H -1.876 -1.583 -27.732 1.00 . A A . 73 GLY HA2 1 1
10 23185 1 1 73 GLY HA3 H -2.527 -3.223 -27.734 1.00 . A A . 73 GLY HA3 1 1
10 23186 1 1 73 GLY N N -1.819 -2.556 -25.860 1.00 . A A . 73 GLY N 1 1
10 23187 1 1 73 GLY O O -4.351 -0.935 -27.735 1.00 . A A . 73 GLY O 1 1
10 23188 1 1 74 GLN C C -5.857 -0.537 -24.611 1.00 . A A . 74 GLN C 1 1
10 23189 1 1 74 GLN CA C -5.915 -1.637 -25.675 1.00 . A A . 74 GLN CA 1 1
10 23190 1 1 74 GLN CB C -6.843 -2.770 -25.223 1.00 . A A . 74 GLN CB 1 1
10 23191 1 1 74 GLN CD C -6.961 -4.875 -23.905 1.00 . A A . 74 GLN CD 1 1
10 23192 1 1 74 GLN CG C -6.196 -3.565 -24.092 1.00 . A A . 74 GLN CG 1 1
10 23193 1 1 74 GLN H H -4.142 -2.810 -25.308 1.00 . A A . 74 GLN H 1 1
10 23194 1 1 74 GLN HA H -6.298 -1.214 -26.591 1.00 . A A . 74 GLN HA 1 1
10 23195 1 1 74 GLN HB2 H -7.774 -2.350 -24.875 1.00 . A A . 74 GLN HB2 1 1
10 23196 1 1 74 GLN HB3 H -7.036 -3.428 -26.055 1.00 . A A . 74 GLN HB3 1 1
10 23197 1 1 74 GLN HE21 H -8.512 -4.291 -24.999 1.00 . A A . 74 GLN HE21 1 1
10 23198 1 1 74 GLN HE22 H -8.628 -5.856 -24.353 1.00 . A A . 74 GLN HE22 1 1
10 23199 1 1 74 GLN HG2 H -5.168 -3.778 -24.341 1.00 . A A . 74 GLN HG2 1 1
10 23200 1 1 74 GLN HG3 H -6.239 -2.993 -23.181 1.00 . A A . 74 GLN HG3 1 1
10 23201 1 1 74 GLN N N -4.543 -2.162 -25.925 1.00 . A A . 74 GLN N 1 1
10 23202 1 1 74 GLN NE2 N -8.131 -5.018 -24.464 1.00 . A A . 74 GLN NE2 1 1
10 23203 1 1 74 GLN O O -6.862 0.043 -24.253 1.00 . A A . 74 GLN O 1 1
10 23204 1 1 74 GLN OE1 O -6.491 -5.778 -23.244 1.00 . A A . 74 GLN OE1 1 1
10 23205 1 1 75 LEU C C -3.747 1.997 -23.610 1.00 . A A . 75 LEU C 1 1
10 23206 1 1 75 LEU CA C -4.571 0.835 -23.078 1.00 . A A . 75 LEU CA 1 1
10 23207 1 1 75 LEU CB C -3.838 0.317 -21.842 1.00 . A A . 75 LEU CB 1 1
10 23208 1 1 75 LEU CD1 C -3.595 -1.653 -20.362 1.00 . A A . 75 LEU CD1 1 1
10 23209 1 1 75 LEU CD2 C -5.729 -0.373 -20.400 1.00 . A A . 75 LEU CD2 1 1
10 23210 1 1 75 LEU CG C -4.564 -0.877 -21.248 1.00 . A A . 75 LEU CG 1 1
10 23211 1 1 75 LEU H H -3.886 -0.714 -24.413 1.00 . A A . 75 LEU H 1 1
10 23212 1 1 75 LEU HA H -5.553 1.179 -22.797 1.00 . A A . 75 LEU HA 1 1
10 23213 1 1 75 LEU HB2 H -2.838 0.029 -22.117 1.00 . A A . 75 LEU HB2 1 1
10 23214 1 1 75 LEU HB3 H -3.788 1.106 -21.106 1.00 . A A . 75 LEU HB3 1 1
10 23215 1 1 75 LEU HD11 H -3.068 -0.963 -19.721 1.00 . A A . 75 LEU HD11 1 1
10 23216 1 1 75 LEU HD12 H -2.884 -2.184 -20.982 1.00 . A A . 75 LEU HD12 1 1
10 23217 1 1 75 LEU HD13 H -4.145 -2.358 -19.756 1.00 . A A . 75 LEU HD13 1 1
10 23218 1 1 75 LEU HD21 H -5.399 0.450 -19.786 1.00 . A A . 75 LEU HD21 1 1
10 23219 1 1 75 LEU HD22 H -6.087 -1.169 -19.766 1.00 . A A . 75 LEU HD22 1 1
10 23220 1 1 75 LEU HD23 H -6.519 -0.042 -21.049 1.00 . A A . 75 LEU HD23 1 1
10 23221 1 1 75 LEU HG H -4.931 -1.510 -22.040 1.00 . A A . 75 LEU HG 1 1
10 23222 1 1 75 LEU N N -4.685 -0.238 -24.110 1.00 . A A . 75 LEU N 1 1
10 23223 1 1 75 LEU O O -2.776 1.817 -24.317 1.00 . A A . 75 LEU O 1 1
10 23224 1 1 76 THR C C -2.728 4.937 -22.327 1.00 . A A . 76 THR C 1 1
10 23225 1 1 76 THR CA C -3.299 4.363 -23.617 1.00 . A A . 76 THR CA 1 1
10 23226 1 1 76 THR CB C -4.198 5.387 -24.320 1.00 . A A . 76 THR CB 1 1
10 23227 1 1 76 THR CG2 C -4.628 6.478 -23.335 1.00 . A A . 76 THR CG2 1 1
10 23228 1 1 76 THR H H -4.850 3.290 -22.601 1.00 . A A . 76 THR H 1 1
10 23229 1 1 76 THR HA H -2.495 4.061 -24.273 1.00 . A A . 76 THR HA 1 1
10 23230 1 1 76 THR HB H -5.077 4.889 -24.700 1.00 . A A . 76 THR HB 1 1
10 23231 1 1 76 THR HG1 H -2.701 6.399 -25.035 1.00 . A A . 76 THR HG1 1 1
10 23232 1 1 76 THR HG21 H -5.298 7.163 -23.834 1.00 . A A . 76 THR HG21 1 1
10 23233 1 1 76 THR HG22 H -3.760 7.016 -22.986 1.00 . A A . 76 THR HG22 1 1
10 23234 1 1 76 THR HG23 H -5.138 6.029 -22.495 1.00 . A A . 76 THR HG23 1 1
10 23235 1 1 76 THR N N -4.093 3.182 -23.213 1.00 . A A . 76 THR N 1 1
10 23236 1 1 76 THR O O -3.455 5.202 -21.391 1.00 . A A . 76 THR O 1 1
10 23237 1 1 76 THR OG1 O -3.482 5.978 -25.397 1.00 . A A . 76 THR OG1 1 1
10 23238 1 1 77 ILE C C -1.024 7.130 -20.896 1.00 . A A . 77 ILE C 1 1
10 23239 1 1 77 ILE CA C -0.896 5.620 -20.951 1.00 . A A . 77 ILE CA 1 1
10 23240 1 1 77 ILE CB C 0.578 5.252 -20.790 1.00 . A A . 77 ILE CB 1 1
10 23241 1 1 77 ILE CD1 C 1.190 3.085 -19.683 1.00 . A A . 77 ILE CD1 1 1
10 23242 1 1 77 ILE CG1 C 0.755 3.745 -20.993 1.00 . A A . 77 ILE CG1 1 1
10 23243 1 1 77 ILE CG2 C 1.034 5.647 -19.380 1.00 . A A . 77 ILE CG2 1 1
10 23244 1 1 77 ILE H H -0.849 4.860 -22.972 1.00 . A A . 77 ILE H 1 1
10 23245 1 1 77 ILE HA H -1.455 5.191 -20.132 1.00 . A A . 77 ILE HA 1 1
10 23246 1 1 77 ILE HB H 1.162 5.791 -21.522 1.00 . A A . 77 ILE HB 1 1
10 23247 1 1 77 ILE HD11 H 2.129 3.509 -19.358 1.00 . A A . 77 ILE HD11 1 1
10 23248 1 1 77 ILE HD12 H 1.308 2.026 -19.838 1.00 . A A . 77 ILE HD12 1 1
10 23249 1 1 77 ILE HD13 H 0.438 3.256 -18.926 1.00 . A A . 77 ILE HD13 1 1
10 23250 1 1 77 ILE HG12 H -0.180 3.315 -21.319 1.00 . A A . 77 ILE HG12 1 1
10 23251 1 1 77 ILE HG13 H 1.509 3.574 -21.747 1.00 . A A . 77 ILE HG13 1 1
10 23252 1 1 77 ILE HG21 H 2.097 5.484 -19.288 1.00 . A A . 77 ILE HG21 1 1
10 23253 1 1 77 ILE HG22 H 0.511 5.051 -18.647 1.00 . A A . 77 ILE HG22 1 1
10 23254 1 1 77 ILE HG23 H 0.815 6.689 -19.208 1.00 . A A . 77 ILE HG23 1 1
10 23255 1 1 77 ILE N N -1.442 5.100 -22.231 1.00 . A A . 77 ILE N 1 1
10 23256 1 1 77 ILE O O -0.325 7.853 -21.579 1.00 . A A . 77 ILE O 1 1
10 23257 1 1 78 ILE C C -0.697 9.599 -19.378 1.00 . A A . 78 ILE C 1 1
10 23258 1 1 78 ILE CA C -2.017 9.081 -19.901 1.00 . A A . 78 ILE CA 1 1
10 23259 1 1 78 ILE CB C -3.082 9.400 -18.861 1.00 . A A . 78 ILE CB 1 1
10 23260 1 1 78 ILE CD1 C -4.662 7.774 -19.891 1.00 . A A . 78 ILE CD1 1 1
10 23261 1 1 78 ILE CG1 C -4.468 9.232 -19.479 1.00 . A A . 78 ILE CG1 1 1
10 23262 1 1 78 ILE CG2 C -2.890 10.836 -18.367 1.00 . A A . 78 ILE CG2 1 1
10 23263 1 1 78 ILE H H -2.404 7.010 -19.486 1.00 . A A . 78 ILE H 1 1
10 23264 1 1 78 ILE HA H -2.258 9.541 -20.846 1.00 . A A . 78 ILE HA 1 1
10 23265 1 1 78 ILE HB H -2.977 8.722 -18.028 1.00 . A A . 78 ILE HB 1 1
10 23266 1 1 78 ILE HD11 H -4.001 7.146 -19.310 1.00 . A A . 78 ILE HD11 1 1
10 23267 1 1 78 ILE HD12 H -4.438 7.664 -20.939 1.00 . A A . 78 ILE HD12 1 1
10 23268 1 1 78 ILE HD13 H -5.684 7.485 -19.708 1.00 . A A . 78 ILE HD13 1 1
10 23269 1 1 78 ILE HG12 H -5.220 9.505 -18.755 1.00 . A A . 78 ILE HG12 1 1
10 23270 1 1 78 ILE HG13 H -4.555 9.865 -20.348 1.00 . A A . 78 ILE HG13 1 1
10 23271 1 1 78 ILE HG21 H -2.692 11.486 -19.208 1.00 . A A . 78 ILE HG21 1 1
10 23272 1 1 78 ILE HG22 H -2.053 10.872 -17.684 1.00 . A A . 78 ILE HG22 1 1
10 23273 1 1 78 ILE HG23 H -3.782 11.165 -17.859 1.00 . A A . 78 ILE HG23 1 1
10 23274 1 1 78 ILE N N -1.880 7.614 -20.050 1.00 . A A . 78 ILE N 1 1
10 23275 1 1 78 ILE O O -0.313 10.728 -19.605 1.00 . A A . 78 ILE O 1 1
10 23276 1 1 79 GLU C C 1.002 10.359 -17.131 1.00 . A A . 79 GLU C 1 1
10 23277 1 1 79 GLU CA C 1.268 9.175 -18.042 1.00 . A A . 79 GLU CA 1 1
10 23278 1 1 79 GLU CB C 2.254 9.575 -19.141 1.00 . A A . 79 GLU CB 1 1
10 23279 1 1 79 GLU CD C 3.665 8.709 -21.008 1.00 . A A . 79 GLU CD 1 1
10 23280 1 1 79 GLU CG C 2.585 8.349 -19.986 1.00 . A A . 79 GLU CG 1 1
10 23281 1 1 79 GLU H H -0.387 7.873 -18.464 1.00 . A A . 79 GLU H 1 1
10 23282 1 1 79 GLU HA H 1.677 8.362 -17.464 1.00 . A A . 79 GLU HA 1 1
10 23283 1 1 79 GLU HB2 H 1.808 10.334 -19.768 1.00 . A A . 79 GLU HB2 1 1
10 23284 1 1 79 GLU HB3 H 3.156 9.958 -18.696 1.00 . A A . 79 GLU HB3 1 1
10 23285 1 1 79 GLU HE2 H 4.847 8.103 -22.265 1.00 . A A . 79 GLU HE2 1 1
10 23286 1 1 79 GLU HG2 H 2.941 7.563 -19.343 1.00 . A A . 79 GLU HG2 1 1
10 23287 1 1 79 GLU HG3 H 1.700 8.016 -20.504 1.00 . A A . 79 GLU HG3 1 1
10 23288 1 1 79 GLU N N -0.022 8.767 -18.642 1.00 . A A . 79 GLU N 1 1
10 23289 1 1 79 GLU O O 0.202 10.285 -16.223 1.00 . A A . 79 GLU O 1 1
10 23290 1 1 79 GLU OE1 O 3.958 9.887 -21.137 1.00 . A A . 79 GLU OE1 1 1
10 23291 1 1 79 GLU OE2 O 4.179 7.803 -21.644 1.00 . A A . 79 GLU OE2 1 1
10 23292 1 1 80 GLY C C 1.762 12.305 -15.073 1.00 . A A . 80 GLY C 1 1
10 23293 1 1 80 GLY CA C 1.413 12.644 -16.520 1.00 . A A . 80 GLY CA 1 1
10 23294 1 1 80 GLY H H 2.283 11.491 -18.122 1.00 . A A . 80 GLY H 1 1
10 23295 1 1 80 GLY HA2 H 2.029 13.462 -16.863 1.00 . A A . 80 GLY HA2 1 1
10 23296 1 1 80 GLY HA3 H 0.374 12.924 -16.579 1.00 . A A . 80 GLY HA3 1 1
10 23297 1 1 80 GLY N N 1.649 11.452 -17.373 1.00 . A A . 80 GLY N 1 1
10 23298 1 1 80 GLY O O 2.613 12.929 -14.471 1.00 . A A . 80 GLY O 1 1
10 23299 1 1 81 PHE C C 2.221 9.658 -13.043 1.00 . A A . 81 PHE C 1 1
10 23300 1 1 81 PHE CA C 1.421 10.962 -13.090 1.00 . A A . 81 PHE CA 1 1
10 23301 1 1 81 PHE CB C 0.119 10.770 -12.316 1.00 . A A . 81 PHE CB 1 1
10 23302 1 1 81 PHE CD1 C 0.715 9.449 -10.258 1.00 . A A . 81 PHE CD1 1 1
10 23303 1 1 81 PHE CD2 C 0.438 11.851 -10.071 1.00 . A A . 81 PHE CD2 1 1
10 23304 1 1 81 PHE CE1 C 1.006 9.377 -8.893 1.00 . A A . 81 PHE CE1 1 1
10 23305 1 1 81 PHE CE2 C 0.729 11.780 -8.706 1.00 . A A . 81 PHE CE2 1 1
10 23306 1 1 81 PHE CG C 0.430 10.686 -10.844 1.00 . A A . 81 PHE CG 1 1
10 23307 1 1 81 PHE CZ C 1.014 10.542 -8.116 1.00 . A A . 81 PHE CZ 1 1
10 23308 1 1 81 PHE H H 0.421 10.828 -14.997 1.00 . A A . 81 PHE H 1 1
10 23309 1 1 81 PHE HA H 1.995 11.753 -12.633 1.00 . A A . 81 PHE HA 1 1
10 23310 1 1 81 PHE HB2 H -0.540 11.605 -12.500 1.00 . A A . 81 PHE HB2 1 1
10 23311 1 1 81 PHE HB3 H -0.359 9.854 -12.634 1.00 . A A . 81 PHE HB3 1 1
10 23312 1 1 81 PHE HD1 H 0.710 8.550 -10.860 1.00 . A A . 81 PHE HD1 1 1
10 23313 1 1 81 PHE HD2 H 0.218 12.804 -10.527 1.00 . A A . 81 PHE HD2 1 1
10 23314 1 1 81 PHE HE1 H 1.227 8.421 -8.438 1.00 . A A . 81 PHE HE1 1 1
10 23315 1 1 81 PHE HE2 H 0.736 12.677 -8.107 1.00 . A A . 81 PHE HE2 1 1
10 23316 1 1 81 PHE HZ H 1.239 10.486 -7.061 1.00 . A A . 81 PHE HZ 1 1
10 23317 1 1 81 PHE N N 1.112 11.323 -14.501 1.00 . A A . 81 PHE N 1 1
10 23318 1 1 81 PHE O O 1.769 8.621 -13.489 1.00 . A A . 81 PHE O 1 1
10 23319 1 1 82 LYS C C 5.099 8.565 -11.132 1.00 . A A . 82 LYS C 1 1
10 23320 1 1 82 LYS CA C 4.220 8.462 -12.363 1.00 . A A . 82 LYS CA 1 1
10 23321 1 1 82 LYS CB C 5.137 8.296 -13.575 1.00 . A A . 82 LYS CB 1 1
10 23322 1 1 82 LYS CD C 7.426 7.588 -12.755 1.00 . A A . 82 LYS CD 1 1
10 23323 1 1 82 LYS CE C 8.433 6.433 -12.769 1.00 . A A . 82 LYS CE 1 1
10 23324 1 1 82 LYS CG C 6.082 7.107 -13.326 1.00 . A A . 82 LYS CG 1 1
10 23325 1 1 82 LYS H H 3.729 10.542 -12.105 1.00 . A A . 82 LYS H 1 1
10 23326 1 1 82 LYS HA H 3.573 7.602 -12.276 1.00 . A A . 82 LYS HA 1 1
10 23327 1 1 82 LYS HB2 H 4.537 8.106 -14.456 1.00 . A A . 82 LYS HB2 1 1
10 23328 1 1 82 LYS HB3 H 5.717 9.192 -13.717 1.00 . A A . 82 LYS HB3 1 1
10 23329 1 1 82 LYS HD2 H 7.803 8.399 -13.358 1.00 . A A . 82 LYS HD2 1 1
10 23330 1 1 82 LYS HD3 H 7.294 7.927 -11.739 1.00 . A A . 82 LYS HD3 1 1
10 23331 1 1 82 LYS HE2 H 7.993 5.576 -13.248 1.00 . A A . 82 LYS HE2 1 1
10 23332 1 1 82 LYS HE3 H 9.315 6.733 -13.313 1.00 . A A . 82 LYS HE3 1 1
10 23333 1 1 82 LYS HG2 H 5.621 6.425 -12.627 1.00 . A A . 82 LYS HG2 1 1
10 23334 1 1 82 LYS HG3 H 6.260 6.598 -14.255 1.00 . A A . 82 LYS HG3 1 1
10 23335 1 1 82 LYS HZ1 H 8.082 6.425 -10.713 1.00 . A A . 82 LYS HZ1 1 1
10 23336 1 1 82 LYS HZ2 H 9.724 6.525 -11.136 1.00 . A A . 82 LYS HZ2 1 1
10 23337 1 1 82 LYS HZ3 H 8.897 5.049 -11.279 1.00 . A A . 82 LYS HZ3 1 1
10 23338 1 1 82 LYS N N 3.396 9.698 -12.477 1.00 . A A . 82 LYS N 1 1
10 23339 1 1 82 LYS NZ N 8.813 6.080 -11.368 1.00 . A A . 82 LYS NZ 1 1
10 23340 1 1 82 LYS O O 5.936 9.436 -11.037 1.00 . A A . 82 LYS O 1 1
10 23341 1 1 83 ARG C C 5.997 6.294 -8.488 1.00 . A A . 83 ARG C 1 1
10 23342 1 1 83 ARG CA C 5.813 7.714 -9.001 1.00 . A A . 83 ARG CA 1 1
10 23343 1 1 83 ARG CB C 5.184 8.596 -7.917 1.00 . A A . 83 ARG CB 1 1
10 23344 1 1 83 ARG CD C 6.674 10.494 -8.597 1.00 . A A . 83 ARG CD 1 1
10 23345 1 1 83 ARG CG C 5.223 10.064 -8.354 1.00 . A A . 83 ARG CG 1 1
10 23346 1 1 83 ARG CZ C 8.084 12.384 -8.076 1.00 . A A . 83 ARG CZ 1 1
10 23347 1 1 83 ARG H H 4.282 6.960 -10.308 1.00 . A A . 83 ARG H 1 1
10 23348 1 1 83 ARG HA H 6.776 8.111 -9.278 1.00 . A A . 83 ARG HA 1 1
10 23349 1 1 83 ARG HB2 H 4.158 8.294 -7.758 1.00 . A A . 83 ARG HB2 1 1
10 23350 1 1 83 ARG HB3 H 5.738 8.482 -6.997 1.00 . A A . 83 ARG HB3 1 1
10 23351 1 1 83 ARG HD2 H 7.345 9.741 -8.215 1.00 . A A . 83 ARG HD2 1 1
10 23352 1 1 83 ARG HD3 H 6.842 10.617 -9.657 1.00 . A A . 83 ARG HD3 1 1
10 23353 1 1 83 ARG HE H 6.257 12.178 -7.322 1.00 . A A . 83 ARG HE 1 1
10 23354 1 1 83 ARG HG2 H 4.653 10.183 -9.265 1.00 . A A . 83 ARG HG2 1 1
10 23355 1 1 83 ARG HG3 H 4.793 10.680 -7.579 1.00 . A A . 83 ARG HG3 1 1
10 23356 1 1 83 ARG HH11 H 8.800 10.988 -9.321 1.00 . A A . 83 ARG HH11 1 1
10 23357 1 1 83 ARG HH12 H 9.863 12.315 -8.991 1.00 . A A . 83 ARG HH12 1 1
10 23358 1 1 83 ARG HH21 H 7.635 13.913 -6.870 1.00 . A A . 83 ARG HH21 1 1
10 23359 1 1 83 ARG HH22 H 9.204 13.970 -7.601 1.00 . A A . 83 ARG HH22 1 1
10 23360 1 1 83 ARG N N 4.947 7.673 -10.203 1.00 . A A . 83 ARG N 1 1
10 23361 1 1 83 ARG NE N 6.938 11.783 -7.906 1.00 . A A . 83 ARG NE 1 1
10 23362 1 1 83 ARG NH1 N 8.987 11.854 -8.855 1.00 . A A . 83 ARG NH1 1 1
10 23363 1 1 83 ARG NH2 N 8.326 13.510 -7.467 1.00 . A A . 83 ARG NH2 1 1
10 23364 1 1 83 ARG O O 5.240 5.403 -8.815 1.00 . A A . 83 ARG O 1 1
10 23365 1 1 84 GLU C C 6.276 4.433 -6.016 1.00 . A A . 84 GLU C 1 1
10 23366 1 1 84 GLU CA C 7.225 4.695 -7.180 1.00 . A A . 84 GLU CA 1 1
10 23367 1 1 84 GLU CB C 8.671 4.563 -6.705 1.00 . A A . 84 GLU CB 1 1
10 23368 1 1 84 GLU CD C 9.889 6.287 -8.043 1.00 . A A . 84 GLU CD 1 1
10 23369 1 1 84 GLU CG C 9.607 4.791 -7.893 1.00 . A A . 84 GLU CG 1 1
10 23370 1 1 84 GLU H H 7.611 6.791 -7.446 1.00 . A A . 84 GLU H 1 1
10 23371 1 1 84 GLU HA H 7.039 3.981 -7.964 1.00 . A A . 84 GLU HA 1 1
10 23372 1 1 84 GLU HB2 H 8.869 5.297 -5.940 1.00 . A A . 84 GLU HB2 1 1
10 23373 1 1 84 GLU HB3 H 8.834 3.578 -6.306 1.00 . A A . 84 GLU HB3 1 1
10 23374 1 1 84 GLU HE2 H 10.645 7.605 -9.059 1.00 . A A . 84 GLU HE2 1 1
10 23375 1 1 84 GLU HG2 H 10.532 4.260 -7.727 1.00 . A A . 84 GLU HG2 1 1
10 23376 1 1 84 GLU HG3 H 9.138 4.423 -8.793 1.00 . A A . 84 GLU HG3 1 1
10 23377 1 1 84 GLU N N 7.001 6.066 -7.695 1.00 . A A . 84 GLU N 1 1
10 23378 1 1 84 GLU O O 6.489 4.888 -4.911 1.00 . A A . 84 GLU O 1 1
10 23379 1 1 84 GLU OE1 O 9.485 7.038 -7.172 1.00 . A A . 84 GLU OE1 1 1
10 23380 1 1 84 GLU OE2 O 10.504 6.656 -9.030 1.00 . A A . 84 GLU OE2 1 1
10 23381 1 1 85 LEU C C 5.018 2.426 -4.194 1.00 . A A . 85 LEU C 1 1
10 23382 1 1 85 LEU CA C 4.299 3.373 -5.144 1.00 . A A . 85 LEU CA 1 1
10 23383 1 1 85 LEU CB C 3.045 2.681 -5.693 1.00 . A A . 85 LEU CB 1 1
10 23384 1 1 85 LEU CD1 C 0.947 4.062 -5.549 1.00 . A A . 85 LEU CD1 1 1
10 23385 1 1 85 LEU CD2 C 1.024 1.809 -4.489 1.00 . A A . 85 LEU CD2 1 1
10 23386 1 1 85 LEU CG C 1.843 3.056 -4.822 1.00 . A A . 85 LEU CG 1 1
10 23387 1 1 85 LEU H H 5.092 3.307 -7.144 1.00 . A A . 85 LEU H 1 1
10 23388 1 1 85 LEU HA H 4.028 4.281 -4.628 1.00 . A A . 85 LEU HA 1 1
10 23389 1 1 85 LEU HB2 H 2.876 2.993 -6.712 1.00 . A A . 85 LEU HB2 1 1
10 23390 1 1 85 LEU HB3 H 3.184 1.611 -5.668 1.00 . A A . 85 LEU HB3 1 1
10 23391 1 1 85 LEU HD11 H 0.759 4.909 -4.903 1.00 . A A . 85 LEU HD11 1 1
10 23392 1 1 85 LEU HD12 H 0.010 3.588 -5.798 1.00 . A A . 85 LEU HD12 1 1
10 23393 1 1 85 LEU HD13 H 1.429 4.399 -6.457 1.00 . A A . 85 LEU HD13 1 1
10 23394 1 1 85 LEU HD21 H 1.436 1.328 -3.616 1.00 . A A . 85 LEU HD21 1 1
10 23395 1 1 85 LEU HD22 H 1.043 1.123 -5.325 1.00 . A A . 85 LEU HD22 1 1
10 23396 1 1 85 LEU HD23 H 0.005 2.102 -4.292 1.00 . A A . 85 LEU HD23 1 1
10 23397 1 1 85 LEU HG H 2.198 3.497 -3.907 1.00 . A A . 85 LEU HG 1 1
10 23398 1 1 85 LEU N N 5.240 3.681 -6.248 1.00 . A A . 85 LEU N 1 1
10 23399 1 1 85 LEU O O 5.557 1.423 -4.608 1.00 . A A . 85 LEU O 1 1
10 23400 1 1 86 ASN C C 4.848 1.479 -0.837 1.00 . A A . 86 ASN C 1 1
10 23401 1 1 86 ASN CA C 5.771 1.836 -1.992 1.00 . A A . 86 ASN CA 1 1
10 23402 1 1 86 ASN CB C 7.027 2.540 -1.487 1.00 . A A . 86 ASN CB 1 1
10 23403 1 1 86 ASN CG C 7.986 2.708 -2.669 1.00 . A A . 86 ASN CG 1 1
10 23404 1 1 86 ASN H H 4.635 3.558 -2.610 1.00 . A A . 86 ASN H 1 1
10 23405 1 1 86 ASN HA H 6.056 0.932 -2.511 1.00 . A A . 86 ASN HA 1 1
10 23406 1 1 86 ASN HB2 H 6.763 3.510 -1.089 1.00 . A A . 86 ASN HB2 1 1
10 23407 1 1 86 ASN HB3 H 7.499 1.945 -0.722 1.00 . A A . 86 ASN HB3 1 1
10 23408 1 1 86 ASN HD21 H 6.780 1.777 -3.942 1.00 . A A . 86 ASN HD21 1 1
10 23409 1 1 86 ASN HD22 H 8.236 2.329 -4.606 1.00 . A A . 86 ASN HD22 1 1
10 23410 1 1 86 ASN N N 5.059 2.735 -2.935 1.00 . A A . 86 ASN N 1 1
10 23411 1 1 86 ASN ND2 N 7.639 2.233 -3.837 1.00 . A A . 86 ASN ND2 1 1
10 23412 1 1 86 ASN O O 4.384 2.327 -0.102 1.00 . A A . 86 ASN O 1 1
10 23413 1 1 86 ASN OD1 O 9.056 3.270 -2.532 1.00 . A A . 86 ASN OD1 1 1
10 23414 1 1 87 TYR C C 4.180 -1.534 0.992 1.00 . A A . 87 TYR C 1 1
10 23415 1 1 87 TYR CA C 3.666 -0.223 0.407 1.00 . A A . 87 TYR CA 1 1
10 23416 1 1 87 TYR CB C 2.257 -0.408 -0.161 1.00 . A A . 87 TYR CB 1 1
10 23417 1 1 87 TYR CD1 C 2.628 -1.296 -2.492 1.00 . A A . 87 TYR CD1 1 1
10 23418 1 1 87 TYR CD2 C 1.877 -2.829 -0.765 1.00 . A A . 87 TYR CD2 1 1
10 23419 1 1 87 TYR CE1 C 2.621 -2.343 -3.425 1.00 . A A . 87 TYR CE1 1 1
10 23420 1 1 87 TYR CE2 C 1.874 -3.874 -1.697 1.00 . A A . 87 TYR CE2 1 1
10 23421 1 1 87 TYR CG C 2.258 -1.539 -1.161 1.00 . A A . 87 TYR CG 1 1
10 23422 1 1 87 TYR CZ C 2.245 -3.632 -3.023 1.00 . A A . 87 TYR CZ 1 1
10 23423 1 1 87 TYR H H 4.949 -0.444 -1.298 1.00 . A A . 87 TYR H 1 1
10 23424 1 1 87 TYR HA H 3.645 0.530 1.181 1.00 . A A . 87 TYR HA 1 1
10 23425 1 1 87 TYR HB2 H 1.570 -0.636 0.641 1.00 . A A . 87 TYR HB2 1 1
10 23426 1 1 87 TYR HB3 H 1.945 0.502 -0.652 1.00 . A A . 87 TYR HB3 1 1
10 23427 1 1 87 TYR HD1 H 2.927 -0.302 -2.799 1.00 . A A . 87 TYR HD1 1 1
10 23428 1 1 87 TYR HD2 H 1.590 -3.015 0.258 1.00 . A A . 87 TYR HD2 1 1
10 23429 1 1 87 TYR HE1 H 2.900 -2.157 -4.455 1.00 . A A . 87 TYR HE1 1 1
10 23430 1 1 87 TYR HE2 H 1.586 -4.870 -1.392 1.00 . A A . 87 TYR HE2 1 1
10 23431 1 1 87 TYR HH H 2.544 -5.460 -3.482 1.00 . A A . 87 TYR HH 1 1
10 23432 1 1 87 TYR N N 4.569 0.217 -0.685 1.00 . A A . 87 TYR N 1 1
10 23433 1 1 87 TYR O O 4.953 -2.239 0.373 1.00 . A A . 87 TYR O 1 1
10 23434 1 1 87 TYR OH O 2.245 -4.667 -3.933 1.00 . A A . 87 TYR OH 1 1
10 23435 1 1 88 VAL C C 3.097 -4.112 2.948 1.00 . A A . 88 VAL C 1 1
10 23436 1 1 88 VAL CA C 4.251 -3.120 2.813 1.00 . A A . 88 VAL CA 1 1
10 23437 1 1 88 VAL CB C 4.815 -2.807 4.197 1.00 . A A . 88 VAL CB 1 1
10 23438 1 1 88 VAL CG1 C 5.815 -1.651 4.095 1.00 . A A . 88 VAL CG1 1 1
10 23439 1 1 88 VAL CG2 C 3.672 -2.411 5.134 1.00 . A A . 88 VAL CG2 1 1
10 23440 1 1 88 VAL H H 3.155 -1.275 2.672 1.00 . A A . 88 VAL H 1 1
10 23441 1 1 88 VAL HA H 5.026 -3.551 2.203 1.00 . A A . 88 VAL HA 1 1
10 23442 1 1 88 VAL HB H 5.315 -3.682 4.588 1.00 . A A . 88 VAL HB 1 1
10 23443 1 1 88 VAL HG11 H 5.813 -1.262 3.086 1.00 . A A . 88 VAL HG11 1 1
10 23444 1 1 88 VAL HG12 H 6.803 -2.007 4.341 1.00 . A A . 88 VAL HG12 1 1
10 23445 1 1 88 VAL HG13 H 5.532 -0.869 4.785 1.00 . A A . 88 VAL HG13 1 1
10 23446 1 1 88 VAL HG21 H 4.045 -1.745 5.898 1.00 . A A . 88 VAL HG21 1 1
10 23447 1 1 88 VAL HG22 H 3.262 -3.297 5.598 1.00 . A A . 88 VAL HG22 1 1
10 23448 1 1 88 VAL HG23 H 2.899 -1.912 4.567 1.00 . A A . 88 VAL HG23 1 1
10 23449 1 1 88 VAL N N 3.769 -1.861 2.185 1.00 . A A . 88 VAL N 1 1
10 23450 1 1 88 VAL O O 3.266 -5.190 3.476 1.00 . A A . 88 VAL O 1 1
10 23451 1 1 89 ALA C C 0.930 -5.579 3.809 1.00 . A A . 89 ALA C 1 1
10 23452 1 1 89 ALA CA C 0.757 -4.676 2.585 1.00 . A A . 89 ALA CA 1 1
10 23453 1 1 89 ALA CB C 0.661 -5.539 1.325 1.00 . A A . 89 ALA CB 1 1
10 23454 1 1 89 ALA H H 1.821 -2.876 2.056 1.00 . A A . 89 ALA H 1 1
10 23455 1 1 89 ALA HA H -0.147 -4.096 2.692 1.00 . A A . 89 ALA HA 1 1
10 23456 1 1 89 ALA HB1 H 0.334 -6.533 1.592 1.00 . A A . 89 ALA HB1 1 1
10 23457 1 1 89 ALA HB2 H 1.631 -5.594 0.852 1.00 . A A . 89 ALA HB2 1 1
10 23458 1 1 89 ALA HB3 H -0.049 -5.099 0.642 1.00 . A A . 89 ALA HB3 1 1
10 23459 1 1 89 ALA N N 1.927 -3.754 2.478 1.00 . A A . 89 ALA N 1 1
10 23460 1 1 89 ALA O O 0.420 -5.298 4.876 1.00 . A A . 89 ALA O 1 1
10 23461 1 1 90 ARG C C 3.073 -7.052 5.628 1.00 . A A . 90 ARG C 1 1
10 23462 1 1 90 ARG CA C 1.873 -7.564 4.823 1.00 . A A . 90 ARG CA 1 1
10 23463 1 1 90 ARG CB C 2.156 -8.981 4.315 1.00 . A A . 90 ARG CB 1 1
10 23464 1 1 90 ARG CD C 0.116 -10.157 5.161 1.00 . A A . 90 ARG CD 1 1
10 23465 1 1 90 ARG CG C 1.631 -10.004 5.326 1.00 . A A . 90 ARG CG 1 1
10 23466 1 1 90 ARG CZ C -1.617 -10.927 6.665 1.00 . A A . 90 ARG CZ 1 1
10 23467 1 1 90 ARG H H 2.064 -6.858 2.799 1.00 . A A . 90 ARG H 1 1
10 23468 1 1 90 ARG HA H 0.996 -7.568 5.452 1.00 . A A . 90 ARG HA 1 1
10 23469 1 1 90 ARG HB2 H 1.664 -9.128 3.366 1.00 . A A . 90 ARG HB2 1 1
10 23470 1 1 90 ARG HB3 H 3.221 -9.115 4.194 1.00 . A A . 90 ARG HB3 1 1
10 23471 1 1 90 ARG HD2 H -0.357 -9.192 5.267 1.00 . A A . 90 ARG HD2 1 1
10 23472 1 1 90 ARG HD3 H -0.101 -10.556 4.183 1.00 . A A . 90 ARG HD3 1 1
10 23473 1 1 90 ARG HE H 0.161 -11.799 6.552 1.00 . A A . 90 ARG HE 1 1
10 23474 1 1 90 ARG HG2 H 2.111 -10.957 5.156 1.00 . A A . 90 ARG HG2 1 1
10 23475 1 1 90 ARG HG3 H 1.850 -9.663 6.328 1.00 . A A . 90 ARG HG3 1 1
10 23476 1 1 90 ARG HH11 H -2.033 -9.363 5.483 1.00 . A A . 90 ARG HH11 1 1
10 23477 1 1 90 ARG HH12 H -3.304 -9.854 6.551 1.00 . A A . 90 ARG HH12 1 1
10 23478 1 1 90 ARG HH21 H -1.487 -12.454 7.952 1.00 . A A . 90 ARG HH21 1 1
10 23479 1 1 90 ARG HH22 H -2.999 -11.611 7.941 1.00 . A A . 90 ARG HH22 1 1
10 23480 1 1 90 ARG N N 1.656 -6.655 3.666 1.00 . A A . 90 ARG N 1 1
10 23481 1 1 90 ARG NE N -0.407 -11.081 6.204 1.00 . A A . 90 ARG NE 1 1
10 23482 1 1 90 ARG NH1 N -2.377 -9.974 6.195 1.00 . A A . 90 ARG NH1 1 1
10 23483 1 1 90 ARG NH2 N -2.070 -11.725 7.593 1.00 . A A . 90 ARG NH2 1 1
10 23484 1 1 90 ARG O O 2.920 -6.468 6.682 1.00 . A A . 90 ARG O 1 1
10 23485 1 1 91 ASN C C 6.617 -6.525 4.887 1.00 . A A . 91 ASN C 1 1
10 23486 1 1 91 ASN CA C 5.467 -6.757 5.869 1.00 . A A . 91 ASN CA 1 1
10 23487 1 1 91 ASN CB C 5.894 -7.791 6.909 1.00 . A A . 91 ASN CB 1 1
10 23488 1 1 91 ASN CG C 6.622 -8.944 6.214 1.00 . A A . 91 ASN CG 1 1
10 23489 1 1 91 ASN H H 4.373 -7.713 4.276 1.00 . A A . 91 ASN H 1 1
10 23490 1 1 91 ASN HA H 5.225 -5.827 6.364 1.00 . A A . 91 ASN HA 1 1
10 23491 1 1 91 ASN HB2 H 6.554 -7.325 7.627 1.00 . A A . 91 ASN HB2 1 1
10 23492 1 1 91 ASN HB3 H 5.021 -8.172 7.416 1.00 . A A . 91 ASN HB3 1 1
10 23493 1 1 91 ASN HD21 H 7.576 -9.519 7.857 1.00 . A A . 91 ASN HD21 1 1
10 23494 1 1 91 ASN HD22 H 7.901 -10.437 6.467 1.00 . A A . 91 ASN HD22 1 1
10 23495 1 1 91 ASN N N 4.267 -7.249 5.132 1.00 . A A . 91 ASN N 1 1
10 23496 1 1 91 ASN ND2 N 7.434 -9.697 6.903 1.00 . A A . 91 ASN ND2 1 1
10 23497 1 1 91 ASN O O 7.717 -6.185 5.277 1.00 . A A . 91 ASN O 1 1
10 23498 1 1 91 ASN OD1 O 6.449 -9.161 5.031 1.00 . A A . 91 ASN OD1 1 1
10 23499 1 1 92 LYS C C 7.205 -5.175 1.872 1.00 . A A . 92 LYS C 1 1
10 23500 1 1 92 LYS CA C 7.460 -6.493 2.616 1.00 . A A . 92 LYS CA 1 1
10 23501 1 1 92 LYS CB C 7.472 -7.661 1.623 1.00 . A A . 92 LYS CB 1 1
10 23502 1 1 92 LYS CD C 6.046 -8.944 0.020 1.00 . A A . 92 LYS CD 1 1
10 23503 1 1 92 LYS CE C 4.691 -9.640 -0.127 1.00 . A A . 92 LYS CE 1 1
10 23504 1 1 92 LYS CG C 6.036 -8.055 1.264 1.00 . A A . 92 LYS CG 1 1
10 23505 1 1 92 LYS H H 5.484 -6.977 3.323 1.00 . A A . 92 LYS H 1 1
10 23506 1 1 92 LYS HA H 8.411 -6.449 3.124 1.00 . A A . 92 LYS HA 1 1
10 23507 1 1 92 LYS HB2 H 8.000 -7.368 0.727 1.00 . A A . 92 LYS HB2 1 1
10 23508 1 1 92 LYS HB3 H 7.970 -8.506 2.073 1.00 . A A . 92 LYS HB3 1 1
10 23509 1 1 92 LYS HD2 H 6.236 -8.339 -0.854 1.00 . A A . 92 LYS HD2 1 1
10 23510 1 1 92 LYS HD3 H 6.820 -9.689 0.116 1.00 . A A . 92 LYS HD3 1 1
10 23511 1 1 92 LYS HE2 H 3.912 -8.897 -0.230 1.00 . A A . 92 LYS HE2 1 1
10 23512 1 1 92 LYS HE3 H 4.704 -10.271 -1.004 1.00 . A A . 92 LYS HE3 1 1
10 23513 1 1 92 LYS HG2 H 5.593 -8.593 2.090 1.00 . A A . 92 LYS HG2 1 1
10 23514 1 1 92 LYS HG3 H 5.457 -7.164 1.065 1.00 . A A . 92 LYS HG3 1 1
10 23515 1 1 92 LYS HZ1 H 5.249 -11.085 1.260 1.00 . A A . 92 LYS HZ1 1 1
10 23516 1 1 92 LYS HZ2 H 3.585 -11.054 0.924 1.00 . A A . 92 LYS HZ2 1 1
10 23517 1 1 92 LYS HZ3 H 4.278 -9.849 1.899 1.00 . A A . 92 LYS HZ3 1 1
10 23518 1 1 92 LYS N N 6.376 -6.705 3.617 1.00 . A A . 92 LYS N 1 1
10 23519 1 1 92 LYS NZ N 4.432 -10.471 1.081 1.00 . A A . 92 LYS NZ 1 1
10 23520 1 1 92 LYS O O 6.215 -5.034 1.183 1.00 . A A . 92 LYS O 1 1
10 23521 1 1 93 PRO C C 8.194 -2.925 -0.149 1.00 . A A . 93 PRO C 1 1
10 23522 1 1 93 PRO CA C 7.927 -2.879 1.359 1.00 . A A . 93 PRO CA 1 1
10 23523 1 1 93 PRO CB C 8.970 -2.002 2.053 1.00 . A A . 93 PRO CB 1 1
10 23524 1 1 93 PRO CD C 9.312 -4.278 2.826 1.00 . A A . 93 PRO CD 1 1
10 23525 1 1 93 PRO CG C 10.014 -2.947 2.550 1.00 . A A . 93 PRO CG 1 1
10 23526 1 1 93 PRO HA H 6.945 -2.480 1.548 1.00 . A A . 93 PRO HA 1 1
10 23527 1 1 93 PRO HB2 H 9.399 -1.303 1.350 1.00 . A A . 93 PRO HB2 1 1
10 23528 1 1 93 PRO HB3 H 8.525 -1.476 2.884 1.00 . A A . 93 PRO HB3 1 1
10 23529 1 1 93 PRO HD2 H 9.935 -5.102 2.505 1.00 . A A . 93 PRO HD2 1 1
10 23530 1 1 93 PRO HD3 H 9.067 -4.369 3.872 1.00 . A A . 93 PRO HD3 1 1
10 23531 1 1 93 PRO HG2 H 10.779 -3.077 1.798 1.00 . A A . 93 PRO HG2 1 1
10 23532 1 1 93 PRO HG3 H 10.450 -2.571 3.463 1.00 . A A . 93 PRO HG3 1 1
10 23533 1 1 93 PRO N N 8.082 -4.210 2.018 1.00 . A A . 93 PRO N 1 1
10 23534 1 1 93 PRO O O 7.300 -2.752 -0.949 1.00 . A A . 93 PRO O 1 1
10 23535 1 1 94 LYS C C 9.185 -1.919 -2.661 1.00 . A A . 94 LYS C 1 1
10 23536 1 1 94 LYS CA C 9.722 -3.192 -2.005 1.00 . A A . 94 LYS CA 1 1
10 23537 1 1 94 LYS CB C 9.045 -4.411 -2.630 1.00 . A A . 94 LYS CB 1 1
10 23538 1 1 94 LYS CD C 9.000 -6.904 -2.674 1.00 . A A . 94 LYS CD 1 1
10 23539 1 1 94 LYS CE C 9.529 -8.167 -1.999 1.00 . A A . 94 LYS CE 1 1
10 23540 1 1 94 LYS CG C 9.640 -5.681 -2.026 1.00 . A A . 94 LYS CG 1 1
10 23541 1 1 94 LYS H H 10.134 -3.284 0.111 1.00 . A A . 94 LYS H 1 1
10 23542 1 1 94 LYS HA H 10.792 -3.254 -2.150 1.00 . A A . 94 LYS HA 1 1
10 23543 1 1 94 LYS HB2 H 7.985 -4.377 -2.432 1.00 . A A . 94 LYS HB2 1 1
10 23544 1 1 94 LYS HB3 H 9.214 -4.409 -3.698 1.00 . A A . 94 LYS HB3 1 1
10 23545 1 1 94 LYS HD2 H 7.928 -6.854 -2.556 1.00 . A A . 94 LYS HD2 1 1
10 23546 1 1 94 LYS HD3 H 9.247 -6.927 -3.722 1.00 . A A . 94 LYS HD3 1 1
10 23547 1 1 94 LYS HE2 H 10.497 -8.418 -2.412 1.00 . A A . 94 LYS HE2 1 1
10 23548 1 1 94 LYS HE3 H 9.625 -7.997 -0.936 1.00 . A A . 94 LYS HE3 1 1
10 23549 1 1 94 LYS HG2 H 10.707 -5.698 -2.202 1.00 . A A . 94 LYS HG2 1 1
10 23550 1 1 94 LYS HG3 H 9.450 -5.696 -0.965 1.00 . A A . 94 LYS HG3 1 1
10 23551 1 1 94 LYS HZ1 H 7.616 -8.907 -2.340 1.00 . A A . 94 LYS HZ1 1 1
10 23552 1 1 94 LYS HZ2 H 8.612 -9.948 -1.439 1.00 . A A . 94 LYS HZ2 1 1
10 23553 1 1 94 LYS HZ3 H 8.843 -9.785 -3.113 1.00 . A A . 94 LYS HZ3 1 1
10 23554 1 1 94 LYS N N 9.418 -3.149 -0.546 1.00 . A A . 94 LYS N 1 1
10 23555 1 1 94 LYS NZ N 8.579 -9.286 -2.240 1.00 . A A . 94 LYS NZ 1 1
10 23556 1 1 94 LYS O O 8.467 -1.154 -2.049 1.00 . A A . 94 LYS O 1 1
10 23557 1 1 95 THR C C 8.037 -0.838 -5.674 1.00 . A A . 95 THR C 1 1
10 23558 1 1 95 THR CA C 9.022 -0.453 -4.576 1.00 . A A . 95 THR CA 1 1
10 23559 1 1 95 THR CB C 10.187 0.325 -5.194 1.00 . A A . 95 THR CB 1 1
10 23560 1 1 95 THR CG2 C 9.709 1.027 -6.466 1.00 . A A . 95 THR CG2 1 1
10 23561 1 1 95 THR H H 10.104 -2.305 -4.381 1.00 . A A . 95 THR H 1 1
10 23562 1 1 95 THR HA H 8.516 0.170 -3.852 1.00 . A A . 95 THR HA 1 1
10 23563 1 1 95 THR HB H 10.987 -0.355 -5.442 1.00 . A A . 95 THR HB 1 1
10 23564 1 1 95 THR HG1 H 10.706 2.135 -4.721 1.00 . A A . 95 THR HG1 1 1
10 23565 1 1 95 THR HG21 H 10.433 1.773 -6.764 1.00 . A A . 95 THR HG21 1 1
10 23566 1 1 95 THR HG22 H 8.760 1.503 -6.277 1.00 . A A . 95 THR HG22 1 1
10 23567 1 1 95 THR HG23 H 9.593 0.302 -7.257 1.00 . A A . 95 THR HG23 1 1
10 23568 1 1 95 THR N N 9.525 -1.680 -3.898 1.00 . A A . 95 THR N 1 1
10 23569 1 1 95 THR O O 8.144 -1.881 -6.287 1.00 . A A . 95 THR O 1 1
10 23570 1 1 95 THR OG1 O 10.656 1.292 -4.267 1.00 . A A . 95 THR OG1 1 1
10 23571 1 1 96 VAL C C 5.801 1.000 -7.763 1.00 . A A . 96 VAL C 1 1
10 23572 1 1 96 VAL CA C 6.080 -0.281 -6.977 1.00 . A A . 96 VAL CA 1 1
10 23573 1 1 96 VAL CB C 4.803 -0.779 -6.304 1.00 . A A . 96 VAL CB 1 1
10 23574 1 1 96 VAL CG1 C 3.650 -0.787 -7.309 1.00 . A A . 96 VAL CG1 1 1
10 23575 1 1 96 VAL CG2 C 5.040 -2.199 -5.778 1.00 . A A . 96 VAL CG2 1 1
10 23576 1 1 96 VAL H H 7.023 0.842 -5.414 1.00 . A A . 96 VAL H 1 1
10 23577 1 1 96 VAL HA H 6.458 -1.041 -7.639 1.00 . A A . 96 VAL HA 1 1
10 23578 1 1 96 VAL HB H 4.557 -0.128 -5.481 1.00 . A A . 96 VAL HB 1 1
10 23579 1 1 96 VAL HG11 H 3.869 -1.483 -8.105 1.00 . A A . 96 VAL HG11 1 1
10 23580 1 1 96 VAL HG12 H 3.521 0.204 -7.722 1.00 . A A . 96 VAL HG12 1 1
10 23581 1 1 96 VAL HG13 H 2.745 -1.086 -6.807 1.00 . A A . 96 VAL HG13 1 1
10 23582 1 1 96 VAL HG21 H 5.978 -2.572 -6.156 1.00 . A A . 96 VAL HG21 1 1
10 23583 1 1 96 VAL HG22 H 4.239 -2.845 -6.107 1.00 . A A . 96 VAL HG22 1 1
10 23584 1 1 96 VAL HG23 H 5.072 -2.183 -4.699 1.00 . A A . 96 VAL HG23 1 1
10 23585 1 1 96 VAL N N 7.082 0.007 -5.923 1.00 . A A . 96 VAL N 1 1
10 23586 1 1 96 VAL O O 5.582 2.041 -7.190 1.00 . A A . 96 VAL O 1 1
10 23587 1 1 97 ILE C C 4.130 2.093 -10.449 1.00 . A A . 97 ILE C 1 1
10 23588 1 1 97 ILE CA C 5.527 2.183 -9.847 1.00 . A A . 97 ILE CA 1 1
10 23589 1 1 97 ILE CB C 6.564 2.345 -10.953 1.00 . A A . 97 ILE CB 1 1
10 23590 1 1 97 ILE CD1 C 9.043 2.456 -11.278 1.00 . A A . 97 ILE CD1 1 1
10 23591 1 1 97 ILE CG1 C 7.917 1.833 -10.453 1.00 . A A . 97 ILE CG1 1 1
10 23592 1 1 97 ILE CG2 C 6.677 3.831 -11.307 1.00 . A A . 97 ILE CG2 1 1
10 23593 1 1 97 ILE H H 5.975 0.096 -9.525 1.00 . A A . 97 ILE H 1 1
10 23594 1 1 97 ILE HA H 5.573 3.036 -9.188 1.00 . A A . 97 ILE HA 1 1
10 23595 1 1 97 ILE HB H 6.257 1.786 -11.823 1.00 . A A . 97 ILE HB 1 1
10 23596 1 1 97 ILE HD11 H 9.845 1.742 -11.387 1.00 . A A . 97 ILE HD11 1 1
10 23597 1 1 97 ILE HD12 H 9.411 3.337 -10.773 1.00 . A A . 97 ILE HD12 1 1
10 23598 1 1 97 ILE HD13 H 8.666 2.730 -12.252 1.00 . A A . 97 ILE HD13 1 1
10 23599 1 1 97 ILE HG12 H 8.040 2.100 -9.413 1.00 . A A . 97 ILE HG12 1 1
10 23600 1 1 97 ILE HG13 H 7.953 0.757 -10.555 1.00 . A A . 97 ILE HG13 1 1
10 23601 1 1 97 ILE HG21 H 5.712 4.302 -11.197 1.00 . A A . 97 ILE HG21 1 1
10 23602 1 1 97 ILE HG22 H 7.013 3.934 -12.327 1.00 . A A . 97 ILE HG22 1 1
10 23603 1 1 97 ILE HG23 H 7.389 4.305 -10.645 1.00 . A A . 97 ILE HG23 1 1
10 23604 1 1 97 ILE N N 5.801 0.943 -9.066 1.00 . A A . 97 ILE N 1 1
10 23605 1 1 97 ILE O O 3.746 1.086 -11.009 1.00 . A A . 97 ILE O 1 1
10 23606 1 1 98 TYR C C 1.791 4.182 -11.924 1.00 . A A . 98 TYR C 1 1
10 23607 1 1 98 TYR CA C 1.966 3.117 -10.829 1.00 . A A . 98 TYR CA 1 1
10 23608 1 1 98 TYR CB C 1.035 3.426 -9.647 1.00 . A A . 98 TYR CB 1 1
10 23609 1 1 98 TYR CD1 C 1.311 0.935 -9.126 1.00 . A A . 98 TYR CD1 1 1
10 23610 1 1 98 TYR CD2 C -0.341 2.228 -7.907 1.00 . A A . 98 TYR CD2 1 1
10 23611 1 1 98 TYR CE1 C 0.948 -0.206 -8.402 1.00 . A A . 98 TYR CE1 1 1
10 23612 1 1 98 TYR CE2 C -0.700 1.087 -7.187 1.00 . A A . 98 TYR CE2 1 1
10 23613 1 1 98 TYR CG C 0.666 2.162 -8.881 1.00 . A A . 98 TYR CG 1 1
10 23614 1 1 98 TYR CZ C -0.057 -0.130 -7.432 1.00 . A A . 98 TYR CZ 1 1
10 23615 1 1 98 TYR H H 3.696 3.923 -9.833 1.00 . A A . 98 TYR H 1 1
10 23616 1 1 98 TYR HA H 1.734 2.149 -11.234 1.00 . A A . 98 TYR HA 1 1
10 23617 1 1 98 TYR HB2 H 1.540 4.103 -8.974 1.00 . A A . 98 TYR HB2 1 1
10 23618 1 1 98 TYR HB3 H 0.140 3.897 -10.005 1.00 . A A . 98 TYR HB3 1 1
10 23619 1 1 98 TYR HD1 H 2.085 0.865 -9.863 1.00 . A A . 98 TYR HD1 1 1
10 23620 1 1 98 TYR HD2 H -0.844 3.162 -7.713 1.00 . A A . 98 TYR HD2 1 1
10 23621 1 1 98 TYR HE1 H 1.443 -1.147 -8.595 1.00 . A A . 98 TYR HE1 1 1
10 23622 1 1 98 TYR HE2 H -1.474 1.147 -6.441 1.00 . A A . 98 TYR HE2 1 1
10 23623 1 1 98 TYR HH H -1.367 -1.286 -6.665 1.00 . A A . 98 TYR HH 1 1
10 23624 1 1 98 TYR N N 3.362 3.133 -10.307 1.00 . A A . 98 TYR N 1 1
10 23625 1 1 98 TYR O O 2.069 5.348 -11.724 1.00 . A A . 98 TYR O 1 1
10 23626 1 1 98 TYR OH O -0.411 -1.256 -6.714 1.00 . A A . 98 TYR OH 1 1
10 23627 1 1 99 TRP C C -0.377 4.885 -14.488 1.00 . A A . 99 TRP C 1 1
10 23628 1 1 99 TRP CA C 1.117 4.744 -14.202 1.00 . A A . 99 TRP CA 1 1
10 23629 1 1 99 TRP CB C 1.786 4.217 -15.470 1.00 . A A . 99 TRP CB 1 1
10 23630 1 1 99 TRP CD1 C 3.612 5.871 -16.001 1.00 . A A . 99 TRP CD1 1 1
10 23631 1 1 99 TRP CD2 C 4.398 3.934 -15.183 1.00 . A A . 99 TRP CD2 1 1
10 23632 1 1 99 TRP CE2 C 5.520 4.750 -15.441 1.00 . A A . 99 TRP CE2 1 1
10 23633 1 1 99 TRP CE3 C 4.617 2.653 -14.656 1.00 . A A . 99 TRP CE3 1 1
10 23634 1 1 99 TRP CG C 3.202 4.668 -15.545 1.00 . A A . 99 TRP CG 1 1
10 23635 1 1 99 TRP CH2 C 7.018 3.035 -14.672 1.00 . A A . 99 TRP CH2 1 1
10 23636 1 1 99 TRP CZ2 C 6.814 4.310 -15.191 1.00 . A A . 99 TRP CZ2 1 1
10 23637 1 1 99 TRP CZ3 C 5.921 2.208 -14.404 1.00 . A A . 99 TRP CZ3 1 1
10 23638 1 1 99 TRP H H 1.105 2.831 -13.208 1.00 . A A . 99 TRP H 1 1
10 23639 1 1 99 TRP HA H 1.533 5.705 -13.943 1.00 . A A . 99 TRP HA 1 1
10 23640 1 1 99 TRP HB2 H 1.761 3.143 -15.461 1.00 . A A . 99 TRP HB2 1 1
10 23641 1 1 99 TRP HB3 H 1.250 4.579 -16.335 1.00 . A A . 99 TRP HB3 1 1
10 23642 1 1 99 TRP HD1 H 2.969 6.661 -16.356 1.00 . A A . 99 TRP HD1 1 1
10 23643 1 1 99 TRP HE1 H 5.545 6.683 -16.212 1.00 . A A . 99 TRP HE1 1 1
10 23644 1 1 99 TRP HE3 H 3.777 2.008 -14.445 1.00 . A A . 99 TRP HE3 1 1
10 23645 1 1 99 TRP HH2 H 8.017 2.692 -14.475 1.00 . A A . 99 TRP HH2 1 1
10 23646 1 1 99 TRP HZ2 H 7.656 4.952 -15.400 1.00 . A A . 99 TRP HZ2 1 1
10 23647 1 1 99 TRP HZ3 H 6.081 1.219 -14.008 1.00 . A A . 99 TRP HZ3 1 1
10 23648 1 1 99 TRP N N 1.324 3.778 -13.079 1.00 . A A . 99 TRP N 1 1
10 23649 1 1 99 TRP NE1 N 4.992 5.920 -15.942 1.00 . A A . 99 TRP NE1 1 1
10 23650 1 1 99 TRP O O -1.159 4.012 -14.178 1.00 . A A . 99 TRP O 1 1
10 23651 1 1 100 LEU C C -2.481 5.429 -16.780 1.00 . A A . 100 LEU C 1 1
10 23652 1 1 100 LEU CA C -2.213 6.125 -15.446 1.00 . A A . 100 LEU CA 1 1
10 23653 1 1 100 LEU CB C -2.554 7.616 -15.554 1.00 . A A . 100 LEU CB 1 1
10 23654 1 1 100 LEU CD1 C -2.875 9.740 -14.275 1.00 . A A . 100 LEU CD1 1 1
10 23655 1 1 100 LEU CD2 C -3.764 7.589 -13.374 1.00 . A A . 100 LEU CD2 1 1
10 23656 1 1 100 LEU CG C -2.616 8.234 -14.156 1.00 . A A . 100 LEU CG 1 1
10 23657 1 1 100 LEU H H -0.124 6.642 -15.378 1.00 . A A . 100 LEU H 1 1
10 23658 1 1 100 LEU HA H -2.815 5.671 -14.681 1.00 . A A . 100 LEU HA 1 1
10 23659 1 1 100 LEU HB2 H -1.791 8.117 -16.133 1.00 . A A . 100 LEU HB2 1 1
10 23660 1 1 100 LEU HB3 H -3.508 7.734 -16.039 1.00 . A A . 100 LEU HB3 1 1
10 23661 1 1 100 LEU HD11 H -2.427 10.249 -13.432 1.00 . A A . 100 LEU HD11 1 1
10 23662 1 1 100 LEU HD12 H -3.940 9.925 -14.282 1.00 . A A . 100 LEU HD12 1 1
10 23663 1 1 100 LEU HD13 H -2.439 10.109 -15.191 1.00 . A A . 100 LEU HD13 1 1
10 23664 1 1 100 LEU HD21 H -4.396 7.034 -14.051 1.00 . A A . 100 LEU HD21 1 1
10 23665 1 1 100 LEU HD22 H -4.345 8.358 -12.891 1.00 . A A . 100 LEU HD22 1 1
10 23666 1 1 100 LEU HD23 H -3.358 6.920 -12.628 1.00 . A A . 100 LEU HD23 1 1
10 23667 1 1 100 LEU HG H -1.684 8.065 -13.641 1.00 . A A . 100 LEU HG 1 1
10 23668 1 1 100 LEU N N -0.774 5.960 -15.110 1.00 . A A . 100 LEU N 1 1
10 23669 1 1 100 LEU O O -1.722 5.554 -17.720 1.00 . A A . 100 LEU O 1 1
10 23670 1 1 101 ALA C C -5.358 3.935 -18.384 1.00 . A A . 101 ALA C 1 1
10 23671 1 1 101 ALA CA C -3.845 3.968 -18.144 1.00 . A A . 101 ALA CA 1 1
10 23672 1 1 101 ALA CB C -3.319 2.530 -18.050 1.00 . A A . 101 ALA CB 1 1
10 23673 1 1 101 ALA H H -4.143 4.582 -16.096 1.00 . A A . 101 ALA H 1 1
10 23674 1 1 101 ALA HA H -3.359 4.474 -18.964 1.00 . A A . 101 ALA HA 1 1
10 23675 1 1 101 ALA HB1 H -3.384 2.190 -17.027 1.00 . A A . 101 ALA HB1 1 1
10 23676 1 1 101 ALA HB2 H -2.290 2.499 -18.376 1.00 . A A . 101 ALA HB2 1 1
10 23677 1 1 101 ALA HB3 H -3.916 1.884 -18.679 1.00 . A A . 101 ALA HB3 1 1
10 23678 1 1 101 ALA N N -3.547 4.683 -16.869 1.00 . A A . 101 ALA N 1 1
10 23679 1 1 101 ALA O O -6.139 3.780 -17.467 1.00 . A A . 101 ALA O 1 1
10 23680 1 1 102 GLU C C -7.515 2.944 -20.963 1.00 . A A . 102 GLU C 1 1
10 23681 1 1 102 GLU CA C -7.235 4.034 -19.926 1.00 . A A . 102 GLU CA 1 1
10 23682 1 1 102 GLU CB C -7.673 5.390 -20.490 1.00 . A A . 102 GLU CB 1 1
10 23683 1 1 102 GLU CD C -9.585 6.663 -21.477 1.00 . A A . 102 GLU CD 1 1
10 23684 1 1 102 GLU CG C -9.173 5.357 -20.796 1.00 . A A . 102 GLU CG 1 1
10 23685 1 1 102 GLU H H -5.123 4.187 -20.341 1.00 . A A . 102 GLU H 1 1
10 23686 1 1 102 GLU HA H -7.788 3.825 -19.026 1.00 . A A . 102 GLU HA 1 1
10 23687 1 1 102 GLU HB2 H -7.472 6.163 -19.763 1.00 . A A . 102 GLU HB2 1 1
10 23688 1 1 102 GLU HB3 H -7.126 5.599 -21.401 1.00 . A A . 102 GLU HB3 1 1
10 23689 1 1 102 GLU HE2 H -10.914 7.595 -22.319 1.00 . A A . 102 GLU HE2 1 1
10 23690 1 1 102 GLU HG2 H -9.388 4.524 -21.451 1.00 . A A . 102 GLU HG2 1 1
10 23691 1 1 102 GLU HG3 H -9.725 5.241 -19.875 1.00 . A A . 102 GLU HG3 1 1
10 23692 1 1 102 GLU N N -5.774 4.069 -19.617 1.00 . A A . 102 GLU N 1 1
10 23693 1 1 102 GLU O O -6.784 2.787 -21.917 1.00 . A A . 102 GLU O 1 1
10 23694 1 1 102 GLU OE1 O -8.753 7.549 -21.568 1.00 . A A . 102 GLU OE1 1 1
10 23695 1 1 102 GLU OE2 O -10.726 6.751 -21.903 1.00 . A A . 102 GLU OE2 1 1
10 23696 1 1 103 VAL C C -9.773 1.710 -22.891 1.00 . A A . 103 VAL C 1 1
10 23697 1 1 103 VAL CA C -8.883 1.133 -21.793 1.00 . A A . 103 VAL CA 1 1
10 23698 1 1 103 VAL CB C -9.624 -0.034 -21.125 1.00 . A A . 103 VAL CB 1 1
10 23699 1 1 103 VAL CG1 C -8.707 -0.754 -20.141 1.00 . A A . 103 VAL CG1 1 1
10 23700 1 1 103 VAL CG2 C -10.848 0.493 -20.381 1.00 . A A . 103 VAL CG2 1 1
10 23701 1 1 103 VAL H H -9.161 2.337 -20.023 1.00 . A A . 103 VAL H 1 1
10 23702 1 1 103 VAL HA H -7.969 0.772 -22.233 1.00 . A A . 103 VAL HA 1 1
10 23703 1 1 103 VAL HB H -9.943 -0.731 -21.887 1.00 . A A . 103 VAL HB 1 1
10 23704 1 1 103 VAL HG11 H -9.304 -1.331 -19.451 1.00 . A A . 103 VAL HG11 1 1
10 23705 1 1 103 VAL HG12 H -8.121 -0.032 -19.593 1.00 . A A . 103 VAL HG12 1 1
10 23706 1 1 103 VAL HG13 H -8.053 -1.416 -20.688 1.00 . A A . 103 VAL HG13 1 1
10 23707 1 1 103 VAL HG21 H -10.589 1.406 -19.866 1.00 . A A . 103 VAL HG21 1 1
10 23708 1 1 103 VAL HG22 H -11.179 -0.246 -19.664 1.00 . A A . 103 VAL HG22 1 1
10 23709 1 1 103 VAL HG23 H -11.638 0.689 -21.089 1.00 . A A . 103 VAL HG23 1 1
10 23710 1 1 103 VAL N N -8.572 2.195 -20.794 1.00 . A A . 103 VAL N 1 1
10 23711 1 1 103 VAL O O -10.870 2.173 -22.640 1.00 . A A . 103 VAL O 1 1
10 23712 1 1 104 LYS C C -11.294 1.185 -25.460 1.00 . A A . 104 LYS C 1 1
10 23713 1 1 104 LYS CA C -10.156 2.177 -25.233 1.00 . A A . 104 LYS CA 1 1
10 23714 1 1 104 LYS CB C -9.296 2.292 -26.491 1.00 . A A . 104 LYS CB 1 1
10 23715 1 1 104 LYS CD C -7.603 1.088 -27.876 1.00 . A A . 104 LYS CD 1 1
10 23716 1 1 104 LYS CE C -6.416 1.822 -27.244 1.00 . A A . 104 LYS CE 1 1
10 23717 1 1 104 LYS CG C -8.715 0.920 -26.837 1.00 . A A . 104 LYS CG 1 1
10 23718 1 1 104 LYS H H -8.445 1.266 -24.297 1.00 . A A . 104 LYS H 1 1
10 23719 1 1 104 LYS HA H -10.559 3.145 -24.972 1.00 . A A . 104 LYS HA 1 1
10 23720 1 1 104 LYS HB2 H -9.905 2.643 -27.312 1.00 . A A . 104 LYS HB2 1 1
10 23721 1 1 104 LYS HB3 H -8.491 2.987 -26.315 1.00 . A A . 104 LYS HB3 1 1
10 23722 1 1 104 LYS HD2 H -7.284 0.115 -28.221 1.00 . A A . 104 LYS HD2 1 1
10 23723 1 1 104 LYS HD3 H -7.974 1.662 -28.710 1.00 . A A . 104 LYS HD3 1 1
10 23724 1 1 104 LYS HE2 H -6.517 2.884 -27.412 1.00 . A A . 104 LYS HE2 1 1
10 23725 1 1 104 LYS HE3 H -6.393 1.627 -26.182 1.00 . A A . 104 LYS HE3 1 1
10 23726 1 1 104 LYS HG2 H -8.313 0.464 -25.943 1.00 . A A . 104 LYS HG2 1 1
10 23727 1 1 104 LYS HG3 H -9.493 0.290 -27.243 1.00 . A A . 104 LYS HG3 1 1
10 23728 1 1 104 LYS HZ1 H -5.328 0.455 -28.378 1.00 . A A . 104 LYS HZ1 1 1
10 23729 1 1 104 LYS HZ2 H -4.439 1.173 -27.120 1.00 . A A . 104 LYS HZ2 1 1
10 23730 1 1 104 LYS HZ3 H -4.793 2.056 -28.528 1.00 . A A . 104 LYS HZ3 1 1
10 23731 1 1 104 LYS N N -9.324 1.661 -24.113 1.00 . A A . 104 LYS N 1 1
10 23732 1 1 104 LYS NZ N -5.149 1.340 -27.864 1.00 . A A . 104 LYS NZ 1 1
10 23733 1 1 104 LYS O O -12.214 1.430 -26.215 1.00 . A A . 104 LYS O 1 1
10 23734 1 1 105 ASP C C -13.172 -0.952 -23.680 1.00 . A A . 105 ASP C 1 1
10 23735 1 1 105 ASP CA C -12.297 -0.961 -24.931 1.00 . A A . 105 ASP CA 1 1
10 23736 1 1 105 ASP CB C -11.667 -2.348 -25.096 1.00 . A A . 105 ASP CB 1 1
10 23737 1 1 105 ASP CG C -11.248 -2.554 -26.554 1.00 . A A . 105 ASP CG 1 1
10 23738 1 1 105 ASP H H -10.479 -0.097 -24.183 1.00 . A A . 105 ASP H 1 1
10 23739 1 1 105 ASP HA H -12.902 -0.736 -25.796 1.00 . A A . 105 ASP HA 1 1
10 23740 1 1 105 ASP HB2 H -10.801 -2.423 -24.459 1.00 . A A . 105 ASP HB2 1 1
10 23741 1 1 105 ASP HB3 H -12.385 -3.106 -24.818 1.00 . A A . 105 ASP HB3 1 1
10 23742 1 1 105 ASP HD2 H -11.209 -1.864 -28.247 1.00 . A A . 105 ASP HD2 1 1
10 23743 1 1 105 ASP N N -11.232 0.065 -24.791 1.00 . A A . 105 ASP N 1 1
10 23744 1 1 105 ASP O O -12.815 -1.488 -22.651 1.00 . A A . 105 ASP O 1 1
10 23745 1 1 105 ASP OD1 O -10.679 -3.594 -26.846 1.00 . A A . 105 ASP OD1 1 1
10 23746 1 1 105 ASP OD2 O -11.501 -1.667 -27.354 1.00 . A A . 105 ASP OD2 1 1
10 23747 1 1 106 TYR C C -15.521 -1.751 -22.153 1.00 . A A . 106 TYR C 1 1
10 23748 1 1 106 TYR CA C -15.235 -0.318 -22.595 1.00 . A A . 106 TYR CA 1 1
10 23749 1 1 106 TYR CB C -16.538 0.373 -23.000 1.00 . A A . 106 TYR CB 1 1
10 23750 1 1 106 TYR CD1 C -18.257 -0.552 -21.408 1.00 . A A . 106 TYR CD1 1 1
10 23751 1 1 106 TYR CD2 C -17.456 1.713 -21.081 1.00 . A A . 106 TYR CD2 1 1
10 23752 1 1 106 TYR CE1 C -19.096 -0.416 -20.298 1.00 . A A . 106 TYR CE1 1 1
10 23753 1 1 106 TYR CE2 C -18.297 1.849 -19.972 1.00 . A A . 106 TYR CE2 1 1
10 23754 1 1 106 TYR CG C -17.438 0.514 -21.800 1.00 . A A . 106 TYR CG 1 1
10 23755 1 1 106 TYR CZ C -19.116 0.784 -19.578 1.00 . A A . 106 TYR CZ 1 1
10 23756 1 1 106 TYR H H -14.592 0.063 -24.611 1.00 . A A . 106 TYR H 1 1
10 23757 1 1 106 TYR HA H -14.767 0.223 -21.787 1.00 . A A . 106 TYR HA 1 1
10 23758 1 1 106 TYR HB2 H -16.316 1.352 -23.395 1.00 . A A . 106 TYR HB2 1 1
10 23759 1 1 106 TYR HB3 H -17.038 -0.215 -23.753 1.00 . A A . 106 TYR HB3 1 1
10 23760 1 1 106 TYR HD1 H -18.241 -1.478 -21.961 1.00 . A A . 106 TYR HD1 1 1
10 23761 1 1 106 TYR HD2 H -16.824 2.535 -21.384 1.00 . A A . 106 TYR HD2 1 1
10 23762 1 1 106 TYR HE1 H -19.727 -1.240 -19.995 1.00 . A A . 106 TYR HE1 1 1
10 23763 1 1 106 TYR HE2 H -18.310 2.773 -19.417 1.00 . A A . 106 TYR HE2 1 1
10 23764 1 1 106 TYR HH H -20.434 0.097 -18.383 1.00 . A A . 106 TYR HH 1 1
10 23765 1 1 106 TYR N N -14.323 -0.355 -23.767 1.00 . A A . 106 TYR N 1 1
10 23766 1 1 106 TYR O O -15.747 -2.024 -20.991 1.00 . A A . 106 TYR O 1 1
10 23767 1 1 106 TYR OH O -19.948 0.918 -18.487 1.00 . A A . 106 TYR OH 1 1
10 23768 1 1 107 ASP C C -14.457 -4.870 -22.729 1.00 . A A . 107 ASP C 1 1
10 23769 1 1 107 ASP CA C -15.777 -4.093 -22.750 1.00 . A A . 107 ASP CA 1 1
10 23770 1 1 107 ASP CB C -16.705 -4.695 -23.806 1.00 . A A . 107 ASP CB 1 1
10 23771 1 1 107 ASP CG C -16.002 -4.697 -25.165 1.00 . A A . 107 ASP CG 1 1
10 23772 1 1 107 ASP H H -15.320 -2.412 -24.011 1.00 . A A . 107 ASP H 1 1
10 23773 1 1 107 ASP HA H -16.249 -4.156 -21.780 1.00 . A A . 107 ASP HA 1 1
10 23774 1 1 107 ASP HB2 H -16.955 -5.708 -23.528 1.00 . A A . 107 ASP HB2 1 1
10 23775 1 1 107 ASP HB3 H -17.607 -4.104 -23.871 1.00 . A A . 107 ASP HB3 1 1
10 23776 1 1 107 ASP HD2 H -14.414 -4.607 -26.071 1.00 . A A . 107 ASP HD2 1 1
10 23777 1 1 107 ASP N N -15.511 -2.666 -23.083 1.00 . A A . 107 ASP N 1 1
10 23778 1 1 107 ASP O O -14.439 -6.073 -22.902 1.00 . A A . 107 ASP O 1 1
10 23779 1 1 107 ASP OD1 O -16.692 -4.799 -26.166 1.00 . A A . 107 ASP OD1 1 1
10 23780 1 1 107 ASP OD2 O -14.784 -4.598 -25.185 1.00 . A A . 107 ASP OD2 1 1
10 23781 1 1 108 VAL C C -12.195 -6.221 -21.766 1.00 . A A . 108 VAL C 1 1
10 23782 1 1 108 VAL CA C -12.044 -4.909 -22.524 1.00 . A A . 108 VAL CA 1 1
10 23783 1 1 108 VAL CB C -10.977 -4.045 -21.846 1.00 . A A . 108 VAL CB 1 1
10 23784 1 1 108 VAL CG1 C -11.418 -3.695 -20.424 1.00 . A A . 108 VAL CG1 1 1
10 23785 1 1 108 VAL CG2 C -9.655 -4.810 -21.793 1.00 . A A . 108 VAL CG2 1 1
10 23786 1 1 108 VAL H H -13.388 -3.224 -22.410 1.00 . A A . 108 VAL H 1 1
10 23787 1 1 108 VAL HA H -11.743 -5.118 -23.538 1.00 . A A . 108 VAL HA 1 1
10 23788 1 1 108 VAL HB H -10.843 -3.138 -22.411 1.00 . A A . 108 VAL HB 1 1
10 23789 1 1 108 VAL HG11 H -11.663 -4.600 -19.890 1.00 . A A . 108 VAL HG11 1 1
10 23790 1 1 108 VAL HG12 H -12.286 -3.051 -20.467 1.00 . A A . 108 VAL HG12 1 1
10 23791 1 1 108 VAL HG13 H -10.613 -3.187 -19.914 1.00 . A A . 108 VAL HG13 1 1
10 23792 1 1 108 VAL HG21 H -9.751 -5.742 -22.331 1.00 . A A . 108 VAL HG21 1 1
10 23793 1 1 108 VAL HG22 H -9.397 -5.013 -20.765 1.00 . A A . 108 VAL HG22 1 1
10 23794 1 1 108 VAL HG23 H -8.879 -4.215 -22.249 1.00 . A A . 108 VAL HG23 1 1
10 23795 1 1 108 VAL N N -13.355 -4.195 -22.535 1.00 . A A . 108 VAL N 1 1
10 23796 1 1 108 VAL O O -12.985 -6.333 -20.850 1.00 . A A . 108 VAL O 1 1
10 23797 1 1 109 GLU C C -10.496 -8.601 -20.358 1.00 . A A . 109 GLU C 1 1
10 23798 1 1 109 GLU CA C -11.560 -8.520 -21.447 1.00 . A A . 109 GLU CA 1 1
10 23799 1 1 109 GLU CB C -11.359 -9.659 -22.449 1.00 . A A . 109 GLU CB 1 1
10 23800 1 1 109 GLU CD C -13.112 -11.125 -21.450 1.00 . A A . 109 GLU CD 1 1
10 23801 1 1 109 GLU CG C -11.619 -10.994 -21.755 1.00 . A A . 109 GLU CG 1 1
10 23802 1 1 109 GLU H H -10.819 -7.107 -22.880 1.00 . A A . 109 GLU H 1 1
10 23803 1 1 109 GLU HA H -12.538 -8.604 -20.997 1.00 . A A . 109 GLU HA 1 1
10 23804 1 1 109 GLU HB2 H -12.048 -9.540 -23.273 1.00 . A A . 109 GLU HB2 1 1
10 23805 1 1 109 GLU HB3 H -10.345 -9.638 -22.820 1.00 . A A . 109 GLU HB3 1 1
10 23806 1 1 109 GLU HE2 H -14.399 -11.908 -20.417 1.00 . A A . 109 GLU HE2 1 1
10 23807 1 1 109 GLU HG2 H -11.309 -11.803 -22.400 1.00 . A A . 109 GLU HG2 1 1
10 23808 1 1 109 GLU HG3 H -11.063 -11.035 -20.833 1.00 . A A . 109 GLU HG3 1 1
10 23809 1 1 109 GLU N N -11.449 -7.217 -22.143 1.00 . A A . 109 GLU N 1 1
10 23810 1 1 109 GLU O O -9.324 -8.775 -20.621 1.00 . A A . 109 GLU O 1 1
10 23811 1 1 109 GLU OE1 O -13.891 -10.468 -22.122 1.00 . A A . 109 GLU OE1 1 1
10 23812 1 1 109 GLU OE2 O -13.449 -11.877 -20.552 1.00 . A A . 109 GLU OE2 1 1
10 23813 1 1 110 ILE C C -9.567 -10.020 -17.768 1.00 . A A . 110 ILE C 1 1
10 23814 1 1 110 ILE CA C -9.955 -8.560 -18.006 1.00 . A A . 110 ILE CA 1 1
10 23815 1 1 110 ILE CB C -10.644 -8.022 -16.762 1.00 . A A . 110 ILE CB 1 1
10 23816 1 1 110 ILE CD1 C -9.805 -5.732 -17.292 1.00 . A A . 110 ILE CD1 1 1
10 23817 1 1 110 ILE CG1 C -11.038 -6.556 -16.979 1.00 . A A . 110 ILE CG1 1 1
10 23818 1 1 110 ILE CG2 C -9.711 -8.140 -15.558 1.00 . A A . 110 ILE CG2 1 1
10 23819 1 1 110 ILE H H -11.865 -8.350 -18.967 1.00 . A A . 110 ILE H 1 1
10 23820 1 1 110 ILE HA H -9.074 -7.972 -18.223 1.00 . A A . 110 ILE HA 1 1
10 23821 1 1 110 ILE HB H -11.528 -8.609 -16.583 1.00 . A A . 110 ILE HB 1 1
10 23822 1 1 110 ILE HD11 H -9.932 -4.751 -16.870 1.00 . A A . 110 ILE HD11 1 1
10 23823 1 1 110 ILE HD12 H -9.687 -5.655 -18.361 1.00 . A A . 110 ILE HD12 1 1
10 23824 1 1 110 ILE HD13 H -8.937 -6.204 -16.864 1.00 . A A . 110 ILE HD13 1 1
10 23825 1 1 110 ILE HG12 H -11.721 -6.483 -17.802 1.00 . A A . 110 ILE HG12 1 1
10 23826 1 1 110 ILE HG13 H -11.505 -6.168 -16.095 1.00 . A A . 110 ILE HG13 1 1
10 23827 1 1 110 ILE HG21 H -8.705 -8.325 -15.899 1.00 . A A . 110 ILE HG21 1 1
10 23828 1 1 110 ILE HG22 H -10.036 -8.962 -14.938 1.00 . A A . 110 ILE HG22 1 1
10 23829 1 1 110 ILE HG23 H -9.735 -7.225 -14.989 1.00 . A A . 110 ILE HG23 1 1
10 23830 1 1 110 ILE N N -10.910 -8.485 -19.140 1.00 . A A . 110 ILE N 1 1
10 23831 1 1 110 ILE O O -10.223 -10.728 -17.031 1.00 . A A . 110 ILE O 1 1
10 23832 1 1 111 ARG C C -7.123 -11.973 -17.005 1.00 . A A . 111 ARG C 1 1
10 23833 1 1 111 ARG CA C -8.119 -11.904 -18.151 1.00 . A A . 111 ARG CA 1 1
10 23834 1 1 111 ARG CB C -7.506 -12.485 -19.421 1.00 . A A . 111 ARG CB 1 1
10 23835 1 1 111 ARG CD C -8.144 -13.216 -21.717 1.00 . A A . 111 ARG CD 1 1
10 23836 1 1 111 ARG CG C -8.623 -13.089 -20.272 1.00 . A A . 111 ARG CG 1 1
10 23837 1 1 111 ARG CZ C -7.743 -11.677 -23.543 1.00 . A A . 111 ARG CZ 1 1
10 23838 1 1 111 ARG H H -7.985 -9.901 -18.965 1.00 . A A . 111 ARG H 1 1
10 23839 1 1 111 ARG HA H -8.997 -12.474 -17.888 1.00 . A A . 111 ARG HA 1 1
10 23840 1 1 111 ARG HB2 H -7.011 -11.705 -19.976 1.00 . A A . 111 ARG HB2 1 1
10 23841 1 1 111 ARG HB3 H -6.795 -13.255 -19.164 1.00 . A A . 111 ARG HB3 1 1
10 23842 1 1 111 ARG HD2 H -7.261 -13.836 -21.750 1.00 . A A . 111 ARG HD2 1 1
10 23843 1 1 111 ARG HD3 H -8.923 -13.667 -22.318 1.00 . A A . 111 ARG HD3 1 1
10 23844 1 1 111 ARG HE H -7.668 -11.115 -21.639 1.00 . A A . 111 ARG HE 1 1
10 23845 1 1 111 ARG HG2 H -8.877 -14.067 -19.886 1.00 . A A . 111 ARG HG2 1 1
10 23846 1 1 111 ARG HG3 H -9.489 -12.450 -20.231 1.00 . A A . 111 ARG HG3 1 1
10 23847 1 1 111 ARG HH11 H -8.181 -13.577 -23.996 1.00 . A A . 111 ARG HH11 1 1
10 23848 1 1 111 ARG HH12 H -7.888 -12.532 -25.347 1.00 . A A . 111 ARG HH12 1 1
10 23849 1 1 111 ARG HH21 H -7.292 -9.732 -23.395 1.00 . A A . 111 ARG HH21 1 1
10 23850 1 1 111 ARG HH22 H -7.405 -10.354 -25.008 1.00 . A A . 111 ARG HH22 1 1
10 23851 1 1 111 ARG N N -8.513 -10.483 -18.374 1.00 . A A . 111 ARG N 1 1
10 23852 1 1 111 ARG NE N -7.822 -11.863 -22.255 1.00 . A A . 111 ARG NE 1 1
10 23853 1 1 111 ARG NH1 N -7.956 -12.673 -24.359 1.00 . A A . 111 ARG NH1 1 1
10 23854 1 1 111 ARG NH2 N -7.455 -10.496 -24.019 1.00 . A A . 111 ARG NH2 1 1
10 23855 1 1 111 ARG O O -6.093 -11.336 -17.017 1.00 . A A . 111 ARG O 1 1
10 23856 1 1 112 LEU C C -5.640 -14.073 -14.986 1.00 . A A . 112 LEU C 1 1
10 23857 1 1 112 LEU CA C -6.518 -12.833 -14.842 1.00 . A A . 112 LEU CA 1 1
10 23858 1 1 112 LEU CB C -7.347 -12.947 -13.563 1.00 . A A . 112 LEU CB 1 1
10 23859 1 1 112 LEU CD1 C -9.339 -12.071 -12.339 1.00 . A A . 112 LEU CD1 1 1
10 23860 1 1 112 LEU CD2 C -8.035 -10.566 -13.846 1.00 . A A . 112 LEU CD2 1 1
10 23861 1 1 112 LEU CG C -8.540 -11.994 -13.641 1.00 . A A . 112 LEU CG 1 1
10 23862 1 1 112 LEU H H -8.277 -13.237 -16.011 1.00 . A A . 112 LEU H 1 1
10 23863 1 1 112 LEU HA H -5.898 -11.949 -14.794 1.00 . A A . 112 LEU HA 1 1
10 23864 1 1 112 LEU HB2 H -7.699 -13.961 -13.452 1.00 . A A . 112 LEU HB2 1 1
10 23865 1 1 112 LEU HB3 H -6.735 -12.681 -12.714 1.00 . A A . 112 LEU HB3 1 1
10 23866 1 1 112 LEU HD11 H -9.344 -11.104 -11.864 1.00 . A A . 112 LEU HD11 1 1
10 23867 1 1 112 LEU HD12 H -8.882 -12.794 -11.679 1.00 . A A . 112 LEU HD12 1 1
10 23868 1 1 112 LEU HD13 H -10.352 -12.374 -12.557 1.00 . A A . 112 LEU HD13 1 1
10 23869 1 1 112 LEU HD21 H -7.135 -10.419 -13.269 1.00 . A A . 112 LEU HD21 1 1
10 23870 1 1 112 LEU HD22 H -8.788 -9.870 -13.519 1.00 . A A . 112 LEU HD22 1 1
10 23871 1 1 112 LEU HD23 H -7.824 -10.404 -14.894 1.00 . A A . 112 LEU HD23 1 1
10 23872 1 1 112 LEU HG H -9.174 -12.279 -14.470 1.00 . A A . 112 LEU HG 1 1
10 23873 1 1 112 LEU N N -7.434 -12.736 -16.003 1.00 . A A . 112 LEU N 1 1
10 23874 1 1 112 LEU O O -6.091 -15.190 -14.818 1.00 . A A . 112 LEU O 1 1
10 23875 1 1 113 SER C C -3.247 -15.673 -14.041 1.00 . A A . 113 SER C 1 1
10 23876 1 1 113 SER CA C -3.484 -15.064 -15.423 1.00 . A A . 113 SER CA 1 1
10 23877 1 1 113 SER CB C -2.149 -14.616 -16.017 1.00 . A A . 113 SER CB 1 1
10 23878 1 1 113 SER H H -4.037 -12.986 -15.410 1.00 . A A . 113 SER H 1 1
10 23879 1 1 113 SER HA H -3.942 -15.799 -16.069 1.00 . A A . 113 SER HA 1 1
10 23880 1 1 113 SER HB2 H -1.673 -13.923 -15.347 1.00 . A A . 113 SER HB2 1 1
10 23881 1 1 113 SER HB3 H -1.510 -15.477 -16.152 1.00 . A A . 113 SER HB3 1 1
10 23882 1 1 113 SER HG H -2.972 -14.531 -17.780 1.00 . A A . 113 SER HG 1 1
10 23883 1 1 113 SER N N -4.386 -13.892 -15.284 1.00 . A A . 113 SER N 1 1
10 23884 1 1 113 SER O O -3.605 -15.100 -13.030 1.00 . A A . 113 SER O 1 1
10 23885 1 1 113 SER OG O -2.379 -13.977 -17.266 1.00 . A A . 113 SER OG 1 1
10 23886 1 1 114 HIS C C -1.867 -16.432 -11.682 1.00 . A A . 114 HIS C 1 1
10 23887 1 1 114 HIS CA C -2.397 -17.475 -12.666 1.00 . A A . 114 HIS CA 1 1
10 23888 1 1 114 HIS CB C -1.371 -18.596 -12.834 1.00 . A A . 114 HIS CB 1 1
10 23889 1 1 114 HIS CD2 C 0.471 -17.117 -13.993 1.00 . A A . 114 HIS CD2 1 1
10 23890 1 1 114 HIS CE1 C 2.134 -17.607 -12.690 1.00 . A A . 114 HIS CE1 1 1
10 23891 1 1 114 HIS CG C -0.006 -18.002 -13.055 1.00 . A A . 114 HIS CG 1 1
10 23892 1 1 114 HIS H H -2.374 -17.278 -14.811 1.00 . A A . 114 HIS H 1 1
10 23893 1 1 114 HIS HA H -3.320 -17.886 -12.286 1.00 . A A . 114 HIS HA 1 1
10 23894 1 1 114 HIS HB2 H -1.358 -19.204 -11.941 1.00 . A A . 114 HIS HB2 1 1
10 23895 1 1 114 HIS HB3 H -1.640 -19.206 -13.682 1.00 . A A . 114 HIS HB3 1 1
10 23896 1 1 114 HIS HD1 H 1.065 -18.910 -11.465 1.00 . A A . 114 HIS HD1 1 1
10 23897 1 1 114 HIS HD2 H -0.116 -16.673 -14.784 1.00 . A A . 114 HIS HD2 1 1
10 23898 1 1 114 HIS HE1 H 3.116 -17.634 -12.240 1.00 . A A . 114 HIS HE1 1 1
10 23899 1 1 114 HIS HE2 H 2.412 -16.290 -14.274 1.00 . A A . 114 HIS HE2 1 1
10 23900 1 1 114 HIS N N -2.651 -16.830 -13.986 1.00 . A A . 114 HIS N 1 1
10 23901 1 1 114 HIS ND1 N 1.074 -18.301 -12.235 1.00 . A A . 114 HIS ND1 1 1
10 23902 1 1 114 HIS NE2 N 1.817 -16.873 -13.758 1.00 . A A . 114 HIS NE2 1 1
10 23903 1 1 114 HIS O O -0.683 -16.167 -11.620 1.00 . A A . 114 HIS O 1 1
10 23904 1 1 115 GLU C C -3.509 -14.177 -9.271 1.00 . A A . 115 GLU C 1 1
10 23905 1 1 115 GLU CA C -2.288 -14.815 -9.928 1.00 . A A . 115 GLU CA 1 1
10 23906 1 1 115 GLU CB C -1.493 -13.715 -10.646 1.00 . A A . 115 GLU CB 1 1
10 23907 1 1 115 GLU CD C 0.726 -12.734 -10.003 1.00 . A A . 115 GLU CD 1 1
10 23908 1 1 115 GLU CG C 0.016 -13.979 -10.544 1.00 . A A . 115 GLU CG 1 1
10 23909 1 1 115 GLU H H -3.685 -16.072 -10.979 1.00 . A A . 115 GLU H 1 1
10 23910 1 1 115 GLU HA H -1.673 -15.280 -9.172 1.00 . A A . 115 GLU HA 1 1
10 23911 1 1 115 GLU HB2 H -1.779 -13.695 -11.688 1.00 . A A . 115 GLU HB2 1 1
10 23912 1 1 115 GLU HB3 H -1.720 -12.760 -10.196 1.00 . A A . 115 GLU HB3 1 1
10 23913 1 1 115 GLU HE2 H 0.663 -11.309 -8.858 1.00 . A A . 115 GLU HE2 1 1
10 23914 1 1 115 GLU HG2 H 0.199 -14.813 -9.882 1.00 . A A . 115 GLU HG2 1 1
10 23915 1 1 115 GLU HG3 H 0.401 -14.206 -11.523 1.00 . A A . 115 GLU HG3 1 1
10 23916 1 1 115 GLU N N -2.735 -15.841 -10.912 1.00 . A A . 115 GLU N 1 1
10 23917 1 1 115 GLU O O -3.608 -14.091 -8.063 1.00 . A A . 115 GLU O 1 1
10 23918 1 1 115 GLU OE1 O 1.831 -12.468 -10.448 1.00 . A A . 115 GLU OE1 1 1
10 23919 1 1 115 GLU OE2 O 0.158 -12.072 -9.150 1.00 . A A . 115 GLU OE2 1 1
10 23920 1 1 116 HIS C C -6.904 -13.771 -9.980 1.00 . A A . 116 HIS C 1 1
10 23921 1 1 116 HIS CA C -5.644 -13.055 -9.497 1.00 . A A . 116 HIS CA 1 1
10 23922 1 1 116 HIS CB C -5.682 -11.598 -9.956 1.00 . A A . 116 HIS CB 1 1
10 23923 1 1 116 HIS CD2 C -4.434 -9.985 -8.290 1.00 . A A . 116 HIS CD2 1 1
10 23924 1 1 116 HIS CE1 C -2.427 -10.199 -9.089 1.00 . A A . 116 HIS CE1 1 1
10 23925 1 1 116 HIS CG C -4.520 -10.855 -9.352 1.00 . A A . 116 HIS CG 1 1
10 23926 1 1 116 HIS H H -4.323 -13.778 -11.035 1.00 . A A . 116 HIS H 1 1
10 23927 1 1 116 HIS HA H -5.601 -13.087 -8.420 1.00 . A A . 116 HIS HA 1 1
10 23928 1 1 116 HIS HB2 H -5.615 -11.559 -11.033 1.00 . A A . 116 HIS HB2 1 1
10 23929 1 1 116 HIS HB3 H -6.606 -11.143 -9.636 1.00 . A A . 116 HIS HB3 1 1
10 23930 1 1 116 HIS HD1 H -2.946 -11.522 -10.609 1.00 . A A . 116 HIS HD1 1 1
10 23931 1 1 116 HIS HD2 H -5.262 -9.669 -7.673 1.00 . A A . 116 HIS HD2 1 1
10 23932 1 1 116 HIS HE1 H -1.362 -10.102 -9.233 1.00 . A A . 116 HIS HE1 1 1
10 23933 1 1 116 HIS HE2 H -2.762 -8.958 -7.458 1.00 . A A . 116 HIS HE2 1 1
10 23934 1 1 116 HIS N N -4.434 -13.709 -10.064 1.00 . A A . 116 HIS N 1 1
10 23935 1 1 116 HIS ND1 N -3.227 -10.974 -9.847 1.00 . A A . 116 HIS ND1 1 1
10 23936 1 1 116 HIS NE2 N -3.114 -9.576 -8.131 1.00 . A A . 116 HIS NE2 1 1
10 23937 1 1 116 HIS O O -6.985 -14.221 -11.106 1.00 . A A . 116 HIS O 1 1
10 23938 1 1 117 GLN C C -10.325 -13.593 -9.320 1.00 . A A . 117 GLN C 1 1
10 23939 1 1 117 GLN CA C -9.151 -14.555 -9.541 1.00 . A A . 117 GLN CA 1 1
10 23940 1 1 117 GLN CB C -9.347 -15.815 -8.694 1.00 . A A . 117 GLN CB 1 1
10 23941 1 1 117 GLN CD C -10.537 -18.003 -8.538 1.00 . A A . 117 GLN CD 1 1
10 23942 1 1 117 GLN CG C -10.357 -16.737 -9.378 1.00 . A A . 117 GLN CG 1 1
10 23943 1 1 117 GLN H H -7.806 -13.504 -8.233 1.00 . A A . 117 GLN H 1 1
10 23944 1 1 117 GLN HA H -9.099 -14.826 -10.585 1.00 . A A . 117 GLN HA 1 1
10 23945 1 1 117 GLN HB2 H -8.402 -16.329 -8.588 1.00 . A A . 117 GLN HB2 1 1
10 23946 1 1 117 GLN HB3 H -9.718 -15.540 -7.718 1.00 . A A . 117 GLN HB3 1 1
10 23947 1 1 117 GLN HE21 H -12.058 -18.682 -9.620 1.00 . A A . 117 GLN HE21 1 1
10 23948 1 1 117 GLN HE22 H -11.604 -19.664 -8.313 1.00 . A A . 117 GLN HE22 1 1
10 23949 1 1 117 GLN HG2 H -11.305 -16.229 -9.473 1.00 . A A . 117 GLN HG2 1 1
10 23950 1 1 117 GLN HG3 H -9.992 -17.007 -10.358 1.00 . A A . 117 GLN HG3 1 1
10 23951 1 1 117 GLN N N -7.892 -13.877 -9.135 1.00 . A A . 117 GLN N 1 1
10 23952 1 1 117 GLN NE2 N -11.476 -18.854 -8.852 1.00 . A A . 117 GLN NE2 1 1
10 23953 1 1 117 GLN O O -11.476 -13.984 -9.336 1.00 . A A . 117 GLN O 1 1
10 23954 1 1 117 GLN OE1 O -9.814 -18.222 -7.586 1.00 . A A . 117 GLN OE1 1 1
10 23955 1 1 118 ALA C C -10.739 -9.983 -9.456 1.00 . A A . 118 ALA C 1 1
10 23956 1 1 118 ALA CA C -11.129 -11.343 -8.874 1.00 . A A . 118 ALA CA 1 1
10 23957 1 1 118 ALA CB C -11.345 -11.175 -7.372 1.00 . A A . 118 ALA CB 1 1
10 23958 1 1 118 ALA H H -9.101 -12.041 -9.091 1.00 . A A . 118 ALA H 1 1
10 23959 1 1 118 ALA HA H -12.041 -11.689 -9.334 1.00 . A A . 118 ALA HA 1 1
10 23960 1 1 118 ALA HB1 H -10.899 -12.007 -6.848 1.00 . A A . 118 ALA HB1 1 1
10 23961 1 1 118 ALA HB2 H -12.401 -11.139 -7.160 1.00 . A A . 118 ALA HB2 1 1
10 23962 1 1 118 ALA HB3 H -10.882 -10.252 -7.048 1.00 . A A . 118 ALA HB3 1 1
10 23963 1 1 118 ALA N N -10.037 -12.333 -9.105 1.00 . A A . 118 ALA N 1 1
10 23964 1 1 118 ALA O O -9.642 -9.504 -9.256 1.00 . A A . 118 ALA O 1 1
10 23965 1 1 119 TYR C C -12.629 -7.216 -10.881 1.00 . A A . 119 TYR C 1 1
10 23966 1 1 119 TYR CA C -11.330 -8.006 -10.720 1.00 . A A . 119 TYR CA 1 1
10 23967 1 1 119 TYR CB C -10.633 -8.180 -12.063 1.00 . A A . 119 TYR CB 1 1
10 23968 1 1 119 TYR CD1 C -12.067 -9.877 -13.223 1.00 . A A . 119 TYR CD1 1 1
10 23969 1 1 119 TYR CD2 C -12.074 -7.592 -14.031 1.00 . A A . 119 TYR CD2 1 1
10 23970 1 1 119 TYR CE1 C -12.961 -10.238 -14.231 1.00 . A A . 119 TYR CE1 1 1
10 23971 1 1 119 TYR CE2 C -12.975 -7.947 -15.036 1.00 . A A . 119 TYR CE2 1 1
10 23972 1 1 119 TYR CG C -11.625 -8.556 -13.125 1.00 . A A . 119 TYR CG 1 1
10 23973 1 1 119 TYR CZ C -13.418 -9.275 -15.139 1.00 . A A . 119 TYR CZ 1 1
10 23974 1 1 119 TYR H H -12.525 -9.741 -10.290 1.00 . A A . 119 TYR H 1 1
10 23975 1 1 119 TYR HA H -10.677 -7.479 -10.046 1.00 . A A . 119 TYR HA 1 1
10 23976 1 1 119 TYR HB2 H -10.149 -7.260 -12.337 1.00 . A A . 119 TYR HB2 1 1
10 23977 1 1 119 TYR HB3 H -9.896 -8.957 -11.976 1.00 . A A . 119 TYR HB3 1 1
10 23978 1 1 119 TYR HD1 H -11.716 -10.616 -12.520 1.00 . A A . 119 TYR HD1 1 1
10 23979 1 1 119 TYR HD2 H -11.728 -6.573 -13.952 1.00 . A A . 119 TYR HD2 1 1
10 23980 1 1 119 TYR HE1 H -13.302 -11.258 -14.312 1.00 . A A . 119 TYR HE1 1 1
10 23981 1 1 119 TYR HE2 H -13.321 -7.202 -15.738 1.00 . A A . 119 TYR HE2 1 1
10 23982 1 1 119 TYR HH H -15.012 -8.995 -16.148 1.00 . A A . 119 TYR HH 1 1
10 23983 1 1 119 TYR N N -11.641 -9.346 -10.154 1.00 . A A . 119 TYR N 1 1
10 23984 1 1 119 TYR O O -13.628 -7.736 -11.332 1.00 . A A . 119 TYR O 1 1
10 23985 1 1 119 TYR OH O -14.297 -9.634 -16.140 1.00 . A A . 119 TYR OH 1 1
10 23986 1 1 120 ARG C C -13.578 -3.745 -11.087 1.00 . A A . 120 ARG C 1 1
10 23987 1 1 120 ARG CA C -13.885 -5.162 -10.604 1.00 . A A . 120 ARG CA 1 1
10 23988 1 1 120 ARG CB C -14.534 -5.044 -9.225 1.00 . A A . 120 ARG CB 1 1
10 23989 1 1 120 ARG CD C -14.844 -6.339 -7.128 1.00 . A A . 120 ARG CD 1 1
10 23990 1 1 120 ARG CG C -14.835 -6.427 -8.655 1.00 . A A . 120 ARG CG 1 1
10 23991 1 1 120 ARG CZ C -15.795 -7.833 -5.476 1.00 . A A . 120 ARG CZ 1 1
10 23992 1 1 120 ARG H H -11.822 -5.567 -10.114 1.00 . A A . 120 ARG H 1 1
10 23993 1 1 120 ARG HA H -14.569 -5.641 -11.285 1.00 . A A . 120 ARG HA 1 1
10 23994 1 1 120 ARG HB2 H -13.866 -4.520 -8.558 1.00 . A A . 120 ARG HB2 1 1
10 23995 1 1 120 ARG HB3 H -15.456 -4.490 -9.317 1.00 . A A . 120 ARG HB3 1 1
10 23996 1 1 120 ARG HD2 H -13.897 -5.956 -6.786 1.00 . A A . 120 ARG HD2 1 1
10 23997 1 1 120 ARG HD3 H -15.626 -5.675 -6.809 1.00 . A A . 120 ARG HD3 1 1
10 23998 1 1 120 ARG HE H -14.677 -8.480 -6.985 1.00 . A A . 120 ARG HE 1 1
10 23999 1 1 120 ARG HG2 H -15.802 -6.758 -9.005 1.00 . A A . 120 ARG HG2 1 1
10 24000 1 1 120 ARG HG3 H -14.080 -7.125 -8.971 1.00 . A A . 120 ARG HG3 1 1
10 24001 1 1 120 ARG HH11 H -16.126 -5.870 -5.246 1.00 . A A . 120 ARG HH11 1 1
10 24002 1 1 120 ARG HH12 H -16.863 -6.899 -4.065 1.00 . A A . 120 ARG HH12 1 1
10 24003 1 1 120 ARG HH21 H -15.616 -9.825 -5.443 1.00 . A A . 120 ARG HH21 1 1
10 24004 1 1 120 ARG HH22 H -16.553 -9.134 -4.161 1.00 . A A . 120 ARG HH22 1 1
10 24005 1 1 120 ARG N N -12.633 -5.967 -10.494 1.00 . A A . 120 ARG N 1 1
10 24006 1 1 120 ARG NE N -15.069 -7.692 -6.552 1.00 . A A . 120 ARG NE 1 1
10 24007 1 1 120 ARG NH1 N -16.298 -6.786 -4.881 1.00 . A A . 120 ARG NH1 1 1
10 24008 1 1 120 ARG NH2 N -16.007 -9.023 -4.989 1.00 . A A . 120 ARG NH2 1 1
10 24009 1 1 120 ARG O O -12.549 -3.180 -10.776 1.00 . A A . 120 ARG O 1 1
10 24010 1 1 121 TRP C C -15.141 -0.860 -11.306 1.00 . A A . 121 TRP C 1 1
10 24011 1 1 121 TRP CA C -14.313 -1.745 -12.245 1.00 . A A . 121 TRP CA 1 1
10 24012 1 1 121 TRP CB C -14.834 -1.592 -13.678 1.00 . A A . 121 TRP CB 1 1
10 24013 1 1 121 TRP CD1 C -13.894 -3.443 -15.131 1.00 . A A . 121 TRP CD1 1 1
10 24014 1 1 121 TRP CD2 C -12.731 -1.527 -15.296 1.00 . A A . 121 TRP CD2 1 1
10 24015 1 1 121 TRP CE2 C -12.107 -2.457 -16.159 1.00 . A A . 121 TRP CE2 1 1
10 24016 1 1 121 TRP CE3 C -12.189 -0.237 -15.214 1.00 . A A . 121 TRP CE3 1 1
10 24017 1 1 121 TRP CG C -13.863 -2.175 -14.654 1.00 . A A . 121 TRP CG 1 1
10 24018 1 1 121 TRP CH2 C -10.465 -0.830 -16.821 1.00 . A A . 121 TRP CH2 1 1
10 24019 1 1 121 TRP CZ2 C -10.988 -2.116 -16.914 1.00 . A A . 121 TRP CZ2 1 1
10 24020 1 1 121 TRP CZ3 C -11.063 0.106 -15.974 1.00 . A A . 121 TRP CZ3 1 1
10 24021 1 1 121 TRP H H -15.338 -3.618 -11.985 1.00 . A A . 121 TRP H 1 1
10 24022 1 1 121 TRP HA H -13.270 -1.471 -12.191 1.00 . A A . 121 TRP HA 1 1
10 24023 1 1 121 TRP HB2 H -15.780 -2.103 -13.771 1.00 . A A . 121 TRP HB2 1 1
10 24024 1 1 121 TRP HB3 H -14.969 -0.543 -13.897 1.00 . A A . 121 TRP HB3 1 1
10 24025 1 1 121 TRP HD1 H -14.610 -4.203 -14.860 1.00 . A A . 121 TRP HD1 1 1
10 24026 1 1 121 TRP HE1 H -12.647 -4.434 -16.509 1.00 . A A . 121 TRP HE1 1 1
10 24027 1 1 121 TRP HE3 H -12.642 0.497 -14.563 1.00 . A A . 121 TRP HE3 1 1
10 24028 1 1 121 TRP HH2 H -9.597 -0.557 -17.403 1.00 . A A . 121 TRP HH2 1 1
10 24029 1 1 121 TRP HZ2 H -10.534 -2.838 -17.573 1.00 . A A . 121 TRP HZ2 1 1
10 24030 1 1 121 TRP HZ3 H -10.657 1.095 -15.906 1.00 . A A . 121 TRP HZ3 1 1
10 24031 1 1 121 TRP N N -14.499 -3.150 -11.790 1.00 . A A . 121 TRP N 1 1
10 24032 1 1 121 TRP NE1 N -12.850 -3.610 -16.023 1.00 . A A . 121 TRP NE1 1 1
10 24033 1 1 121 TRP O O -16.355 -0.839 -11.383 1.00 . A A . 121 TRP O 1 1
10 24034 1 1 122 LEU C C -14.852 2.129 -9.466 1.00 . A A . 122 LEU C 1 1
10 24035 1 1 122 LEU CA C -15.300 0.668 -9.429 1.00 . A A . 122 LEU CA 1 1
10 24036 1 1 122 LEU CB C -15.102 0.139 -8.006 1.00 . A A . 122 LEU CB 1 1
10 24037 1 1 122 LEU CD1 C -13.294 -1.433 -7.334 1.00 . A A . 122 LEU CD1 1 1
10 24038 1 1 122 LEU CD2 C -15.675 -2.193 -7.300 1.00 . A A . 122 LEU CD2 1 1
10 24039 1 1 122 LEU CG C -14.648 -1.321 -8.030 1.00 . A A . 122 LEU CG 1 1
10 24040 1 1 122 LEU H H -13.538 -0.214 -10.318 1.00 . A A . 122 LEU H 1 1
10 24041 1 1 122 LEU HA H -16.346 0.610 -9.679 1.00 . A A . 122 LEU HA 1 1
10 24042 1 1 122 LEU HB2 H -14.352 0.735 -7.510 1.00 . A A . 122 LEU HB2 1 1
10 24043 1 1 122 LEU HB3 H -16.034 0.215 -7.468 1.00 . A A . 122 LEU HB3 1 1
10 24044 1 1 122 LEU HD11 H -13.312 -0.854 -6.421 1.00 . A A . 122 LEU HD11 1 1
10 24045 1 1 122 LEU HD12 H -12.523 -1.050 -7.985 1.00 . A A . 122 LEU HD12 1 1
10 24046 1 1 122 LEU HD13 H -13.094 -2.469 -7.108 1.00 . A A . 122 LEU HD13 1 1
10 24047 1 1 122 LEU HD21 H -15.634 -3.196 -7.689 1.00 . A A . 122 LEU HD21 1 1
10 24048 1 1 122 LEU HD22 H -16.664 -1.792 -7.454 1.00 . A A . 122 LEU HD22 1 1
10 24049 1 1 122 LEU HD23 H -15.453 -2.210 -6.245 1.00 . A A . 122 LEU HD23 1 1
10 24050 1 1 122 LEU HG H -14.553 -1.659 -9.043 1.00 . A A . 122 LEU HG 1 1
10 24051 1 1 122 LEU N N -14.514 -0.163 -10.392 1.00 . A A . 122 LEU N 1 1
10 24052 1 1 122 LEU O O -13.923 2.493 -10.155 1.00 . A A . 122 LEU O 1 1
10 24053 1 1 123 GLY C C -14.029 4.637 -7.662 1.00 . A A . 123 GLY C 1 1
10 24054 1 1 123 GLY CA C -15.159 4.409 -8.671 1.00 . A A . 123 GLY CA 1 1
10 24055 1 1 123 GLY H H -16.260 2.637 -8.162 1.00 . A A . 123 GLY H 1 1
10 24056 1 1 123 GLY HA2 H -14.841 4.730 -9.652 1.00 . A A . 123 GLY HA2 1 1
10 24057 1 1 123 GLY HA3 H -16.022 4.983 -8.368 1.00 . A A . 123 GLY HA3 1 1
10 24058 1 1 123 GLY N N -15.518 2.964 -8.710 1.00 . A A . 123 GLY N 1 1
10 24059 1 1 123 GLY O O -13.566 3.721 -7.013 1.00 . A A . 123 GLY O 1 1
10 24060 1 1 124 LEU C C -12.842 5.717 -5.158 1.00 . A A . 124 LEU C 1 1
10 24061 1 1 124 LEU CA C -12.482 6.170 -6.572 1.00 . A A . 124 LEU CA 1 1
10 24062 1 1 124 LEU CB C -12.255 7.683 -6.567 1.00 . A A . 124 LEU CB 1 1
10 24063 1 1 124 LEU CD1 C -10.074 7.236 -5.404 1.00 . A A . 124 LEU CD1 1 1
10 24064 1 1 124 LEU CD2 C -10.965 9.559 -5.553 1.00 . A A . 124 LEU CD2 1 1
10 24065 1 1 124 LEU CG C -11.345 8.085 -5.400 1.00 . A A . 124 LEU CG 1 1
10 24066 1 1 124 LEU H H -13.976 6.577 -8.071 1.00 . A A . 124 LEU H 1 1
10 24067 1 1 124 LEU HA H -11.580 5.674 -6.887 1.00 . A A . 124 LEU HA 1 1
10 24068 1 1 124 LEU HB2 H -11.800 7.980 -7.497 1.00 . A A . 124 LEU HB2 1 1
10 24069 1 1 124 LEU HB3 H -13.206 8.182 -6.461 1.00 . A A . 124 LEU HB3 1 1
10 24070 1 1 124 LEU HD11 H -9.584 7.326 -6.361 1.00 . A A . 124 LEU HD11 1 1
10 24071 1 1 124 LEU HD12 H -10.328 6.205 -5.224 1.00 . A A . 124 LEU HD12 1 1
10 24072 1 1 124 LEU HD13 H -9.408 7.582 -4.628 1.00 . A A . 124 LEU HD13 1 1
10 24073 1 1 124 LEU HD21 H -10.214 9.658 -6.325 1.00 . A A . 124 LEU HD21 1 1
10 24074 1 1 124 LEU HD22 H -10.572 9.932 -4.619 1.00 . A A . 124 LEU HD22 1 1
10 24075 1 1 124 LEU HD23 H -11.841 10.129 -5.828 1.00 . A A . 124 LEU HD23 1 1
10 24076 1 1 124 LEU HG H -11.870 7.944 -4.468 1.00 . A A . 124 LEU HG 1 1
10 24077 1 1 124 LEU N N -13.584 5.859 -7.531 1.00 . A A . 124 LEU N 1 1
10 24078 1 1 124 LEU O O -12.069 5.058 -4.491 1.00 . A A . 124 LEU O 1 1
10 24079 1 1 125 GLU C C -14.367 4.171 -3.158 1.00 . A A . 125 GLU C 1 1
10 24080 1 1 125 GLU CA C -14.377 5.693 -3.299 1.00 . A A . 125 GLU CA 1 1
10 24081 1 1 125 GLU CB C -15.767 6.246 -2.980 1.00 . A A . 125 GLU CB 1 1
10 24082 1 1 125 GLU CD C -18.203 6.036 -3.450 1.00 . A A . 125 GLU CD 1 1
10 24083 1 1 125 GLU CG C -16.844 5.349 -3.589 1.00 . A A . 125 GLU CG 1 1
10 24084 1 1 125 GLU H H -14.598 6.629 -5.229 1.00 . A A . 125 GLU H 1 1
10 24085 1 1 125 GLU HA H -13.664 6.112 -2.607 1.00 . A A . 125 GLU HA 1 1
10 24086 1 1 125 GLU HB2 H -15.901 6.288 -1.909 1.00 . A A . 125 GLU HB2 1 1
10 24087 1 1 125 GLU HB3 H -15.856 7.240 -3.393 1.00 . A A . 125 GLU HB3 1 1
10 24088 1 1 125 GLU HE2 H -19.152 7.417 -2.718 1.00 . A A . 125 GLU HE2 1 1
10 24089 1 1 125 GLU HG2 H -16.625 5.181 -4.634 1.00 . A A . 125 GLU HG2 1 1
10 24090 1 1 125 GLU HG3 H -16.867 4.406 -3.065 1.00 . A A . 125 GLU HG3 1 1
10 24091 1 1 125 GLU N N -13.995 6.082 -4.684 1.00 . A A . 125 GLU N 1 1
10 24092 1 1 125 GLU O O -13.751 3.634 -2.263 1.00 . A A . 125 GLU O 1 1
10 24093 1 1 125 GLU OE1 O -19.155 5.545 -4.035 1.00 . A A . 125 GLU OE1 1 1
10 24094 1 1 125 GLU OE2 O -18.270 7.040 -2.760 1.00 . A A . 125 GLU OE2 1 1
10 24095 1 1 126 GLU C C -13.602 1.464 -4.111 1.00 . A A . 126 GLU C 1 1
10 24096 1 1 126 GLU CA C -15.026 1.978 -3.922 1.00 . A A . 126 GLU CA 1 1
10 24097 1 1 126 GLU CB C -15.922 1.364 -4.990 1.00 . A A . 126 GLU CB 1 1
10 24098 1 1 126 GLU CD C -17.235 -0.716 -5.407 1.00 . A A . 126 GLU CD 1 1
10 24099 1 1 126 GLU CG C -15.957 -0.146 -4.792 1.00 . A A . 126 GLU CG 1 1
10 24100 1 1 126 GLU H H -15.516 3.906 -4.761 1.00 . A A . 126 GLU H 1 1
10 24101 1 1 126 GLU HA H -15.385 1.691 -2.945 1.00 . A A . 126 GLU HA 1 1
10 24102 1 1 126 GLU HB2 H -16.917 1.757 -4.911 1.00 . A A . 126 GLU HB2 1 1
10 24103 1 1 126 GLU HB3 H -15.522 1.590 -5.963 1.00 . A A . 126 GLU HB3 1 1
10 24104 1 1 126 GLU HE2 H -18.315 -2.177 -5.601 1.00 . A A . 126 GLU HE2 1 1
10 24105 1 1 126 GLU HG2 H -15.096 -0.586 -5.263 1.00 . A A . 126 GLU HG2 1 1
10 24106 1 1 126 GLU HG3 H -15.941 -0.370 -3.740 1.00 . A A . 126 GLU HG3 1 1
10 24107 1 1 126 GLU N N -15.029 3.464 -4.033 1.00 . A A . 126 GLU N 1 1
10 24108 1 1 126 GLU O O -13.182 0.519 -3.480 1.00 . A A . 126 GLU O 1 1
10 24109 1 1 126 GLU OE1 O -17.926 0.023 -6.090 1.00 . A A . 126 GLU OE1 1 1
10 24110 1 1 126 GLU OE2 O -17.501 -1.886 -5.185 1.00 . A A . 126 GLU OE2 1 1
10 24111 1 1 127 ALA C C -10.636 1.977 -3.947 1.00 . A A . 127 ALA C 1 1
10 24112 1 1 127 ALA CA C -11.456 1.644 -5.195 1.00 . A A . 127 ALA CA 1 1
10 24113 1 1 127 ALA CB C -10.885 2.388 -6.401 1.00 . A A . 127 ALA CB 1 1
10 24114 1 1 127 ALA H H -13.213 2.848 -5.473 1.00 . A A . 127 ALA H 1 1
10 24115 1 1 127 ALA HA H -11.435 0.578 -5.379 1.00 . A A . 127 ALA HA 1 1
10 24116 1 1 127 ALA HB1 H -10.626 3.396 -6.112 1.00 . A A . 127 ALA HB1 1 1
10 24117 1 1 127 ALA HB2 H -11.626 2.418 -7.185 1.00 . A A . 127 ALA HB2 1 1
10 24118 1 1 127 ALA HB3 H -10.003 1.876 -6.758 1.00 . A A . 127 ALA HB3 1 1
10 24119 1 1 127 ALA N N -12.856 2.084 -4.974 1.00 . A A . 127 ALA N 1 1
10 24120 1 1 127 ALA O O -9.662 1.323 -3.632 1.00 . A A . 127 ALA O 1 1
10 24121 1 1 128 CYS C C -10.488 2.357 -0.906 1.00 . A A . 128 CYS C 1 1
10 24122 1 1 128 CYS CA C -10.292 3.403 -2.010 1.00 . A A . 128 CYS CA 1 1
10 24123 1 1 128 CYS CB C -10.813 4.759 -1.530 1.00 . A A . 128 CYS CB 1 1
10 24124 1 1 128 CYS H H -11.820 3.512 -3.520 1.00 . A A . 128 CYS H 1 1
10 24125 1 1 128 CYS HA H -9.241 3.487 -2.238 1.00 . A A . 128 CYS HA 1 1
10 24126 1 1 128 CYS HB2 H -10.086 5.525 -1.758 1.00 . A A . 128 CYS HB2 1 1
10 24127 1 1 128 CYS HB3 H -11.744 4.985 -2.032 1.00 . A A . 128 CYS HB3 1 1
10 24128 1 1 128 CYS HG H -11.749 4.027 0.435 1.00 . A A . 128 CYS HG 1 1
10 24129 1 1 128 CYS N N -11.033 3.000 -3.239 1.00 . A A . 128 CYS N 1 1
10 24130 1 1 128 CYS O O -9.567 2.029 -0.185 1.00 . A A . 128 CYS O 1 1
10 24131 1 1 128 CYS SG S -11.091 4.703 0.257 1.00 . A A . 128 CYS SG 1 1
10 24132 1 1 129 GLN C C -11.105 -0.462 -0.029 1.00 . A A . 129 GLN C 1 1
10 24133 1 1 129 GLN CA C -11.888 0.804 0.310 1.00 . A A . 129 GLN CA 1 1
10 24134 1 1 129 GLN CB C -13.375 0.436 0.433 1.00 . A A . 129 GLN CB 1 1
10 24135 1 1 129 GLN CD C -14.830 2.226 -0.523 1.00 . A A . 129 GLN CD 1 1
10 24136 1 1 129 GLN CG C -14.146 0.888 -0.805 1.00 . A A . 129 GLN CG 1 1
10 24137 1 1 129 GLN H H -12.412 2.095 -1.347 1.00 . A A . 129 GLN H 1 1
10 24138 1 1 129 GLN HA H -11.540 1.196 1.254 1.00 . A A . 129 GLN HA 1 1
10 24139 1 1 129 GLN HB2 H -13.468 -0.637 0.533 1.00 . A A . 129 GLN HB2 1 1
10 24140 1 1 129 GLN HB3 H -13.791 0.912 1.308 1.00 . A A . 129 GLN HB3 1 1
10 24141 1 1 129 GLN HE21 H -16.592 1.630 -1.220 1.00 . A A . 129 GLN HE21 1 1
10 24142 1 1 129 GLN HE22 H -16.540 3.227 -0.647 1.00 . A A . 129 GLN HE22 1 1
10 24143 1 1 129 GLN HG2 H -13.467 0.996 -1.629 1.00 . A A . 129 GLN HG2 1 1
10 24144 1 1 129 GLN HG3 H -14.893 0.151 -1.051 1.00 . A A . 129 GLN HG3 1 1
10 24145 1 1 129 GLN N N -11.673 1.825 -0.759 1.00 . A A . 129 GLN N 1 1
10 24146 1 1 129 GLN NE2 N -16.093 2.373 -0.820 1.00 . A A . 129 GLN NE2 1 1
10 24147 1 1 129 GLN O O -10.449 -1.048 0.808 1.00 . A A . 129 GLN O 1 1
10 24148 1 1 129 GLN OE1 O -14.209 3.146 -0.027 1.00 . A A . 129 GLN OE1 1 1
10 24149 1 1 130 LEU C C -8.959 -1.941 -1.550 1.00 . A A . 130 LEU C 1 1
10 24150 1 1 130 LEU CA C -10.473 -2.134 -1.656 1.00 . A A . 130 LEU CA 1 1
10 24151 1 1 130 LEU CB C -10.843 -2.447 -3.098 1.00 . A A . 130 LEU CB 1 1
10 24152 1 1 130 LEU CD1 C -12.712 -2.740 -4.691 1.00 . A A . 130 LEU CD1 1 1
10 24153 1 1 130 LEU CD2 C -12.941 -3.596 -2.372 1.00 . A A . 130 LEU CD2 1 1
10 24154 1 1 130 LEU CG C -12.362 -2.481 -3.236 1.00 . A A . 130 LEU CG 1 1
10 24155 1 1 130 LEU H H -11.737 -0.413 -1.903 1.00 . A A . 130 LEU H 1 1
10 24156 1 1 130 LEU HA H -10.776 -2.951 -1.022 1.00 . A A . 130 LEU HA 1 1
10 24157 1 1 130 LEU HB2 H -10.442 -1.680 -3.744 1.00 . A A . 130 LEU HB2 1 1
10 24158 1 1 130 LEU HB3 H -10.438 -3.404 -3.380 1.00 . A A . 130 LEU HB3 1 1
10 24159 1 1 130 LEU HD11 H -11.992 -2.237 -5.320 1.00 . A A . 130 LEU HD11 1 1
10 24160 1 1 130 LEU HD12 H -13.701 -2.365 -4.897 1.00 . A A . 130 LEU HD12 1 1
10 24161 1 1 130 LEU HD13 H -12.681 -3.802 -4.882 1.00 . A A . 130 LEU HD13 1 1
10 24162 1 1 130 LEU HD21 H -12.151 -4.262 -2.065 1.00 . A A . 130 LEU HD21 1 1
10 24163 1 1 130 LEU HD22 H -13.678 -4.148 -2.942 1.00 . A A . 130 LEU HD22 1 1
10 24164 1 1 130 LEU HD23 H -13.409 -3.166 -1.498 1.00 . A A . 130 LEU HD23 1 1
10 24165 1 1 130 LEU HG H -12.773 -1.533 -2.927 1.00 . A A . 130 LEU HG 1 1
10 24166 1 1 130 LEU N N -11.188 -0.895 -1.250 1.00 . A A . 130 LEU N 1 1
10 24167 1 1 130 LEU O O -8.251 -2.800 -1.062 1.00 . A A . 130 LEU O 1 1
10 24168 1 1 131 ALA C C -6.544 -0.633 -0.455 1.00 . A A . 131 ALA C 1 1
10 24169 1 1 131 ALA CA C -6.981 -0.616 -1.920 1.00 . A A . 131 ALA CA 1 1
10 24170 1 1 131 ALA CB C -6.624 0.731 -2.537 1.00 . A A . 131 ALA CB 1 1
10 24171 1 1 131 ALA H H -9.027 -0.147 -2.401 1.00 . A A . 131 ALA H 1 1
10 24172 1 1 131 ALA HA H -6.473 -1.404 -2.458 1.00 . A A . 131 ALA HA 1 1
10 24173 1 1 131 ALA HB1 H -5.555 0.825 -2.572 1.00 . A A . 131 ALA HB1 1 1
10 24174 1 1 131 ALA HB2 H -7.035 1.530 -1.937 1.00 . A A . 131 ALA HB2 1 1
10 24175 1 1 131 ALA HB3 H -7.022 0.789 -3.539 1.00 . A A . 131 ALA HB3 1 1
10 24176 1 1 131 ALA N N -8.450 -0.831 -2.002 1.00 . A A . 131 ALA N 1 1
10 24177 1 1 131 ALA O O -5.661 -1.369 -0.070 1.00 . A A . 131 ALA O 1 1
10 24178 1 1 132 GLN C C -5.361 0.670 1.999 1.00 . A A . 132 GLN C 1 1
10 24179 1 1 132 GLN CA C -6.802 0.181 1.818 1.00 . A A . 132 GLN CA 1 1
10 24180 1 1 132 GLN CB C -6.955 -1.237 2.386 1.00 . A A . 132 GLN CB 1 1
10 24181 1 1 132 GLN CD C -5.740 -3.285 3.161 1.00 . A A . 132 GLN CD 1 1
10 24182 1 1 132 GLN CG C -5.586 -1.814 2.766 1.00 . A A . 132 GLN CG 1 1
10 24183 1 1 132 GLN H H -7.888 0.739 0.039 1.00 . A A . 132 GLN H 1 1
10 24184 1 1 132 GLN HA H -7.468 0.847 2.344 1.00 . A A . 132 GLN HA 1 1
10 24185 1 1 132 GLN HB2 H -7.586 -1.204 3.262 1.00 . A A . 132 GLN HB2 1 1
10 24186 1 1 132 GLN HB3 H -7.414 -1.871 1.640 1.00 . A A . 132 GLN HB3 1 1
10 24187 1 1 132 GLN HE21 H -3.826 -3.705 2.854 1.00 . A A . 132 GLN HE21 1 1
10 24188 1 1 132 GLN HE22 H -4.779 -5.010 3.374 1.00 . A A . 132 GLN HE22 1 1
10 24189 1 1 132 GLN HG2 H -4.915 -1.741 1.925 1.00 . A A . 132 GLN HG2 1 1
10 24190 1 1 132 GLN HG3 H -5.182 -1.265 3.601 1.00 . A A . 132 GLN HG3 1 1
10 24191 1 1 132 GLN N N -7.170 0.162 0.370 1.00 . A A . 132 GLN N 1 1
10 24192 1 1 132 GLN NE2 N -4.695 -4.065 3.127 1.00 . A A . 132 GLN NE2 1 1
10 24193 1 1 132 GLN O O -4.892 0.835 3.106 1.00 . A A . 132 GLN O 1 1
10 24194 1 1 132 GLN OE1 O -6.820 -3.727 3.501 1.00 . A A . 132 GLN OE1 1 1
10 24195 1 1 133 PHE C C -3.199 2.903 0.898 1.00 . A A . 133 PHE C 1 1
10 24196 1 1 133 PHE CA C -3.243 1.381 1.081 1.00 . A A . 133 PHE CA 1 1
10 24197 1 1 133 PHE CB C -2.355 0.716 0.027 1.00 . A A . 133 PHE CB 1 1
10 24198 1 1 133 PHE CD1 C -2.342 -1.683 0.833 1.00 . A A . 133 PHE CD1 1 1
10 24199 1 1 133 PHE CD2 C -3.484 -1.152 -1.243 1.00 . A A . 133 PHE CD2 1 1
10 24200 1 1 133 PHE CE1 C -2.697 -3.030 0.679 1.00 . A A . 133 PHE CE1 1 1
10 24201 1 1 133 PHE CE2 C -3.837 -2.497 -1.393 1.00 . A A . 133 PHE CE2 1 1
10 24202 1 1 133 PHE CG C -2.738 -0.741 -0.128 1.00 . A A . 133 PHE CG 1 1
10 24203 1 1 133 PHE CZ C -3.443 -3.436 -0.434 1.00 . A A . 133 PHE CZ 1 1
10 24204 1 1 133 PHE H H -5.035 0.774 0.039 1.00 . A A . 133 PHE H 1 1
10 24205 1 1 133 PHE HA H -2.883 1.129 2.068 1.00 . A A . 133 PHE HA 1 1
10 24206 1 1 133 PHE HB2 H -2.480 1.224 -0.914 1.00 . A A . 133 PHE HB2 1 1
10 24207 1 1 133 PHE HB3 H -1.323 0.788 0.335 1.00 . A A . 133 PHE HB3 1 1
10 24208 1 1 133 PHE HD1 H -1.768 -1.368 1.693 1.00 . A A . 133 PHE HD1 1 1
10 24209 1 1 133 PHE HD2 H -3.792 -0.429 -1.984 1.00 . A A . 133 PHE HD2 1 1
10 24210 1 1 133 PHE HE1 H -2.393 -3.756 1.418 1.00 . A A . 133 PHE HE1 1 1
10 24211 1 1 133 PHE HE2 H -4.414 -2.811 -2.250 1.00 . A A . 133 PHE HE2 1 1
10 24212 1 1 133 PHE HZ H -3.715 -4.475 -0.553 1.00 . A A . 133 PHE HZ 1 1
10 24213 1 1 133 PHE N N -4.649 0.907 0.931 1.00 . A A . 133 PHE N 1 1
10 24214 1 1 133 PHE O O -3.785 3.446 -0.018 1.00 . A A . 133 PHE O 1 1
10 24215 1 1 134 LYS C C -1.905 5.464 0.267 1.00 . A A . 134 LYS C 1 1
10 24216 1 1 134 LYS CA C -2.445 5.084 1.643 1.00 . A A . 134 LYS CA 1 1
10 24217 1 1 134 LYS CB C -1.517 5.649 2.723 1.00 . A A . 134 LYS CB 1 1
10 24218 1 1 134 LYS CD C -0.671 7.746 3.795 1.00 . A A . 134 LYS CD 1 1
10 24219 1 1 134 LYS CE C -0.974 9.230 4.006 1.00 . A A . 134 LYS CE 1 1
10 24220 1 1 134 LYS CG C -1.599 7.178 2.718 1.00 . A A . 134 LYS CG 1 1
10 24221 1 1 134 LYS H H -2.051 3.146 2.501 1.00 . A A . 134 LYS H 1 1
10 24222 1 1 134 LYS HA H -3.433 5.501 1.765 1.00 . A A . 134 LYS HA 1 1
10 24223 1 1 134 LYS HB2 H -1.816 5.273 3.690 1.00 . A A . 134 LYS HB2 1 1
10 24224 1 1 134 LYS HB3 H -0.501 5.347 2.517 1.00 . A A . 134 LYS HB3 1 1
10 24225 1 1 134 LYS HD2 H -0.827 7.211 4.720 1.00 . A A . 134 LYS HD2 1 1
10 24226 1 1 134 LYS HD3 H 0.357 7.632 3.482 1.00 . A A . 134 LYS HD3 1 1
10 24227 1 1 134 LYS HE2 H -0.777 9.774 3.094 1.00 . A A . 134 LYS HE2 1 1
10 24228 1 1 134 LYS HE3 H -2.013 9.350 4.279 1.00 . A A . 134 LYS HE3 1 1
10 24229 1 1 134 LYS HG2 H -1.299 7.552 1.749 1.00 . A A . 134 LYS HG2 1 1
10 24230 1 1 134 LYS HG3 H -2.613 7.485 2.923 1.00 . A A . 134 LYS HG3 1 1
10 24231 1 1 134 LYS HZ1 H -0.687 9.933 5.948 1.00 . A A . 134 LYS HZ1 1 1
10 24232 1 1 134 LYS HZ2 H 0.326 10.657 4.792 1.00 . A A . 134 LYS HZ2 1 1
10 24233 1 1 134 LYS HZ3 H 0.635 9.072 5.321 1.00 . A A . 134 LYS HZ3 1 1
10 24234 1 1 134 LYS N N -2.514 3.598 1.767 1.00 . A A . 134 LYS N 1 1
10 24235 1 1 134 LYS NZ N -0.110 9.762 5.098 1.00 . A A . 134 LYS NZ 1 1
10 24236 1 1 134 LYS O O -2.410 6.355 -0.383 1.00 . A A . 134 LYS O 1 1
10 24237 1 1 135 GLU C C -1.381 4.855 -2.590 1.00 . A A . 135 GLU C 1 1
10 24238 1 1 135 GLU CA C -0.328 5.138 -1.525 1.00 . A A . 135 GLU CA 1 1
10 24239 1 1 135 GLU CB C 0.908 4.287 -1.796 1.00 . A A . 135 GLU CB 1 1
10 24240 1 1 135 GLU CD C 2.309 6.062 -0.726 1.00 . A A . 135 GLU CD 1 1
10 24241 1 1 135 GLU CG C 1.976 4.568 -0.737 1.00 . A A . 135 GLU CG 1 1
10 24242 1 1 135 GLU H H -0.482 4.078 0.344 1.00 . A A . 135 GLU H 1 1
10 24243 1 1 135 GLU HA H -0.061 6.182 -1.556 1.00 . A A . 135 GLU HA 1 1
10 24244 1 1 135 GLU HB2 H 0.639 3.241 -1.773 1.00 . A A . 135 GLU HB2 1 1
10 24245 1 1 135 GLU HB3 H 1.296 4.540 -2.765 1.00 . A A . 135 GLU HB3 1 1
10 24246 1 1 135 GLU HE2 H 2.501 7.577 0.279 1.00 . A A . 135 GLU HE2 1 1
10 24247 1 1 135 GLU HG2 H 1.606 4.273 0.234 1.00 . A A . 135 GLU HG2 1 1
10 24248 1 1 135 GLU HG3 H 2.869 4.005 -0.969 1.00 . A A . 135 GLU HG3 1 1
10 24249 1 1 135 GLU N N -0.883 4.797 -0.189 1.00 . A A . 135 GLU N 1 1
10 24250 1 1 135 GLU O O -1.663 5.685 -3.427 1.00 . A A . 135 GLU O 1 1
10 24251 1 1 135 GLU OE1 O 2.575 6.598 -1.788 1.00 . A A . 135 GLU OE1 1 1
10 24252 1 1 135 GLU OE2 O 2.285 6.645 0.347 1.00 . A A . 135 GLU OE2 1 1
10 24253 1 1 136 MET C C -4.166 4.351 -3.483 1.00 . A A . 136 MET C 1 1
10 24254 1 1 136 MET CA C -3.011 3.363 -3.578 1.00 . A A . 136 MET CA 1 1
10 24255 1 1 136 MET CB C -3.569 1.972 -3.318 1.00 . A A . 136 MET CB 1 1
10 24256 1 1 136 MET CE C -4.117 0.887 -6.006 1.00 . A A . 136 MET CE 1 1
10 24257 1 1 136 MET CG C -2.582 0.906 -3.783 1.00 . A A . 136 MET CG 1 1
10 24258 1 1 136 MET H H -1.735 3.036 -1.874 1.00 . A A . 136 MET H 1 1
10 24259 1 1 136 MET HA H -2.582 3.402 -4.567 1.00 . A A . 136 MET HA 1 1
10 24260 1 1 136 MET HB2 H -3.753 1.857 -2.263 1.00 . A A . 136 MET HB2 1 1
10 24261 1 1 136 MET HB3 H -4.496 1.862 -3.853 1.00 . A A . 136 MET HB3 1 1
10 24262 1 1 136 MET HE1 H -3.581 1.824 -5.917 1.00 . A A . 136 MET HE1 1 1
10 24263 1 1 136 MET HE2 H -5.162 1.056 -5.806 1.00 . A A . 136 MET HE2 1 1
10 24264 1 1 136 MET HE3 H -4.008 0.495 -7.004 1.00 . A A . 136 MET HE3 1 1
10 24265 1 1 136 MET HG2 H -1.799 1.366 -4.357 1.00 . A A . 136 MET HG2 1 1
10 24266 1 1 136 MET HG3 H -2.159 0.410 -2.929 1.00 . A A . 136 MET HG3 1 1
10 24267 1 1 136 MET N N -1.973 3.691 -2.561 1.00 . A A . 136 MET N 1 1
10 24268 1 1 136 MET O O -4.635 4.866 -4.480 1.00 . A A . 136 MET O 1 1
10 24269 1 1 136 MET SD S -3.452 -0.297 -4.810 1.00 . A A . 136 MET SD 1 1
10 24270 1 1 137 LYS C C -5.324 6.889 -2.804 1.00 . A A . 137 LYS C 1 1
10 24271 1 1 137 LYS CA C -5.758 5.571 -2.168 1.00 . A A . 137 LYS CA 1 1
10 24272 1 1 137 LYS CB C -6.099 5.769 -0.684 1.00 . A A . 137 LYS CB 1 1
10 24273 1 1 137 LYS CD C -6.936 4.624 1.382 1.00 . A A . 137 LYS CD 1 1
10 24274 1 1 137 LYS CE C -8.140 5.540 1.600 1.00 . A A . 137 LYS CE 1 1
10 24275 1 1 137 LYS CG C -6.677 4.464 -0.119 1.00 . A A . 137 LYS CG 1 1
10 24276 1 1 137 LYS H H -4.247 4.193 -1.503 1.00 . A A . 137 LYS H 1 1
10 24277 1 1 137 LYS HA H -6.619 5.179 -2.691 1.00 . A A . 137 LYS HA 1 1
10 24278 1 1 137 LYS HB2 H -5.203 6.033 -0.141 1.00 . A A . 137 LYS HB2 1 1
10 24279 1 1 137 LYS HB3 H -6.829 6.557 -0.584 1.00 . A A . 137 LYS HB3 1 1
10 24280 1 1 137 LYS HD2 H -7.138 3.654 1.818 1.00 . A A . 137 LYS HD2 1 1
10 24281 1 1 137 LYS HD3 H -6.066 5.055 1.854 1.00 . A A . 137 LYS HD3 1 1
10 24282 1 1 137 LYS HE2 H -7.814 6.458 2.064 1.00 . A A . 137 LYS HE2 1 1
10 24283 1 1 137 LYS HE3 H -8.602 5.760 0.650 1.00 . A A . 137 LYS HE3 1 1
10 24284 1 1 137 LYS HG2 H -7.605 4.234 -0.622 1.00 . A A . 137 LYS HG2 1 1
10 24285 1 1 137 LYS HG3 H -5.976 3.660 -0.276 1.00 . A A . 137 LYS HG3 1 1
10 24286 1 1 137 LYS HZ1 H -10.046 5.341 2.414 1.00 . A A . 137 LYS HZ1 1 1
10 24287 1 1 137 LYS HZ2 H -8.793 4.894 3.471 1.00 . A A . 137 LYS HZ2 1 1
10 24288 1 1 137 LYS HZ3 H -9.236 3.869 2.189 1.00 . A A . 137 LYS HZ3 1 1
10 24289 1 1 137 LYS N N -4.632 4.617 -2.298 1.00 . A A . 137 LYS N 1 1
10 24290 1 1 137 LYS NZ N -9.128 4.860 2.486 1.00 . A A . 137 LYS NZ 1 1
10 24291 1 1 137 LYS O O -6.046 7.487 -3.576 1.00 . A A . 137 LYS O 1 1
10 24292 1 1 138 ALA C C -3.278 8.327 -4.588 1.00 . A A . 138 ALA C 1 1
10 24293 1 1 138 ALA CA C -3.625 8.584 -3.119 1.00 . A A . 138 ALA CA 1 1
10 24294 1 1 138 ALA CB C -2.380 9.059 -2.369 1.00 . A A . 138 ALA CB 1 1
10 24295 1 1 138 ALA H H -3.555 6.813 -1.902 1.00 . A A . 138 ALA H 1 1
10 24296 1 1 138 ALA HA H -4.389 9.344 -3.059 1.00 . A A . 138 ALA HA 1 1
10 24297 1 1 138 ALA HB1 H -2.247 8.464 -1.479 1.00 . A A . 138 ALA HB1 1 1
10 24298 1 1 138 ALA HB2 H -2.505 10.098 -2.095 1.00 . A A . 138 ALA HB2 1 1
10 24299 1 1 138 ALA HB3 H -1.512 8.956 -3.005 1.00 . A A . 138 ALA HB3 1 1
10 24300 1 1 138 ALA N N -4.130 7.328 -2.507 1.00 . A A . 138 ALA N 1 1
10 24301 1 1 138 ALA O O -3.565 9.131 -5.453 1.00 . A A . 138 ALA O 1 1
10 24302 1 1 139 ALA C C -3.592 6.975 -7.121 1.00 . A A . 139 ALA C 1 1
10 24303 1 1 139 ALA CA C -2.316 6.910 -6.296 1.00 . A A . 139 ALA CA 1 1
10 24304 1 1 139 ALA CB C -1.714 5.506 -6.396 1.00 . A A . 139 ALA CB 1 1
10 24305 1 1 139 ALA H H -2.444 6.564 -4.173 1.00 . A A . 139 ALA H 1 1
10 24306 1 1 139 ALA HA H -1.608 7.640 -6.657 1.00 . A A . 139 ALA HA 1 1
10 24307 1 1 139 ALA HB1 H -1.451 5.155 -5.411 1.00 . A A . 139 ALA HB1 1 1
10 24308 1 1 139 ALA HB2 H -0.831 5.536 -7.013 1.00 . A A . 139 ALA HB2 1 1
10 24309 1 1 139 ALA HB3 H -2.438 4.836 -6.834 1.00 . A A . 139 ALA HB3 1 1
10 24310 1 1 139 ALA N N -2.666 7.207 -4.881 1.00 . A A . 139 ALA N 1 1
10 24311 1 1 139 ALA O O -3.621 7.505 -8.214 1.00 . A A . 139 ALA O 1 1
10 24312 1 1 140 LEU C C -6.506 7.913 -7.267 1.00 . A A . 140 LEU C 1 1
10 24313 1 1 140 LEU CA C -5.953 6.488 -7.304 1.00 . A A . 140 LEU CA 1 1
10 24314 1 1 140 LEU CB C -6.931 5.548 -6.604 1.00 . A A . 140 LEU CB 1 1
10 24315 1 1 140 LEU CD1 C -6.980 3.186 -5.777 1.00 . A A . 140 LEU CD1 1 1
10 24316 1 1 140 LEU CD2 C -7.318 3.681 -8.198 1.00 . A A . 140 LEU CD2 1 1
10 24317 1 1 140 LEU CG C -6.571 4.099 -6.935 1.00 . A A . 140 LEU CG 1 1
10 24318 1 1 140 LEU H H -4.602 6.046 -5.695 1.00 . A A . 140 LEU H 1 1
10 24319 1 1 140 LEU HA H -5.813 6.176 -8.328 1.00 . A A . 140 LEU HA 1 1
10 24320 1 1 140 LEU HB2 H -6.870 5.701 -5.535 1.00 . A A . 140 LEU HB2 1 1
10 24321 1 1 140 LEU HB3 H -7.936 5.757 -6.940 1.00 . A A . 140 LEU HB3 1 1
10 24322 1 1 140 LEU HD11 H -7.249 2.213 -6.162 1.00 . A A . 140 LEU HD11 1 1
10 24323 1 1 140 LEU HD12 H -7.827 3.615 -5.261 1.00 . A A . 140 LEU HD12 1 1
10 24324 1 1 140 LEU HD13 H -6.154 3.083 -5.090 1.00 . A A . 140 LEU HD13 1 1
10 24325 1 1 140 LEU HD21 H -7.581 4.563 -8.761 1.00 . A A . 140 LEU HD21 1 1
10 24326 1 1 140 LEU HD22 H -8.216 3.146 -7.926 1.00 . A A . 140 LEU HD22 1 1
10 24327 1 1 140 LEU HD23 H -6.685 3.044 -8.798 1.00 . A A . 140 LEU HD23 1 1
10 24328 1 1 140 LEU HG H -5.506 4.020 -7.101 1.00 . A A . 140 LEU HG 1 1
10 24329 1 1 140 LEU N N -4.655 6.452 -6.585 1.00 . A A . 140 LEU N 1 1
10 24330 1 1 140 LEU O O -7.049 8.408 -8.233 1.00 . A A . 140 LEU O 1 1
10 24331 1 1 141 GLN C C -6.040 10.911 -6.867 1.00 . A A . 141 GLN C 1 1
10 24332 1 1 141 GLN CA C -6.897 9.962 -6.032 1.00 . A A . 141 GLN CA 1 1
10 24333 1 1 141 GLN CB C -6.886 10.377 -4.556 1.00 . A A . 141 GLN CB 1 1
10 24334 1 1 141 GLN CD C -6.335 12.184 -2.919 1.00 . A A . 141 GLN CD 1 1
10 24335 1 1 141 GLN CG C -6.225 11.751 -4.384 1.00 . A A . 141 GLN CG 1 1
10 24336 1 1 141 GLN H H -5.938 8.150 -5.380 1.00 . A A . 141 GLN H 1 1
10 24337 1 1 141 GLN HA H -7.912 9.988 -6.401 1.00 . A A . 141 GLN HA 1 1
10 24338 1 1 141 GLN HB2 H -7.900 10.422 -4.191 1.00 . A A . 141 GLN HB2 1 1
10 24339 1 1 141 GLN HB3 H -6.338 9.646 -3.987 1.00 . A A . 141 GLN HB3 1 1
10 24340 1 1 141 GLN HE21 H -7.346 10.563 -2.375 1.00 . A A . 141 GLN HE21 1 1
10 24341 1 1 141 GLN HE22 H -7.033 11.677 -1.132 1.00 . A A . 141 GLN HE22 1 1
10 24342 1 1 141 GLN HG2 H -5.184 11.688 -4.659 1.00 . A A . 141 GLN HG2 1 1
10 24343 1 1 141 GLN HG3 H -6.724 12.474 -5.009 1.00 . A A . 141 GLN HG3 1 1
10 24344 1 1 141 GLN N N -6.376 8.572 -6.149 1.00 . A A . 141 GLN N 1 1
10 24345 1 1 141 GLN NE2 N -6.955 11.410 -2.072 1.00 . A A . 141 GLN NE2 1 1
10 24346 1 1 141 GLN O O -6.549 11.682 -7.654 1.00 . A A . 141 GLN O 1 1
10 24347 1 1 141 GLN OE1 O -5.848 13.232 -2.544 1.00 . A A . 141 GLN OE1 1 1
10 24348 1 1 142 GLU C C -4.047 11.390 -8.996 1.00 . A A . 142 GLU C 1 1
10 24349 1 1 142 GLU CA C -3.882 11.760 -7.528 1.00 . A A . 142 GLU CA 1 1
10 24350 1 1 142 GLU CB C -2.417 11.592 -7.115 1.00 . A A . 142 GLU CB 1 1
10 24351 1 1 142 GLU CD C -2.564 13.533 -5.542 1.00 . A A . 142 GLU CD 1 1
10 24352 1 1 142 GLU CG C -2.237 12.042 -5.663 1.00 . A A . 142 GLU CG 1 1
10 24353 1 1 142 GLU H H -4.345 10.222 -6.089 1.00 . A A . 142 GLU H 1 1
10 24354 1 1 142 GLU HA H -4.187 12.786 -7.379 1.00 . A A . 142 GLU HA 1 1
10 24355 1 1 142 GLU HB2 H -2.133 10.554 -7.209 1.00 . A A . 142 GLU HB2 1 1
10 24356 1 1 142 GLU HB3 H -1.793 12.196 -7.755 1.00 . A A . 142 GLU HB3 1 1
10 24357 1 1 142 GLU HE2 H -2.991 14.917 -4.429 1.00 . A A . 142 GLU HE2 1 1
10 24358 1 1 142 GLU HG2 H -2.900 11.474 -5.025 1.00 . A A . 142 GLU HG2 1 1
10 24359 1 1 142 GLU HG3 H -1.214 11.874 -5.360 1.00 . A A . 142 GLU HG3 1 1
10 24360 1 1 142 GLU N N -4.745 10.858 -6.720 1.00 . A A . 142 GLU N 1 1
10 24361 1 1 142 GLU O O -4.052 12.237 -9.867 1.00 . A A . 142 GLU O 1 1
10 24362 1 1 142 GLU OE1 O -2.577 14.202 -6.561 1.00 . A A . 142 GLU OE1 1 1
10 24363 1 1 142 GLU OE2 O -2.794 13.978 -4.430 1.00 . A A . 142 GLU OE2 1 1
10 24364 1 1 143 GLY C C -5.673 10.309 -11.223 1.00 . A A . 143 GLY C 1 1
10 24365 1 1 143 GLY CA C -4.390 9.684 -10.678 1.00 . A A . 143 GLY CA 1 1
10 24366 1 1 143 GLY H H -4.208 9.464 -8.548 1.00 . A A . 143 GLY H 1 1
10 24367 1 1 143 GLY HA2 H -3.548 10.002 -11.274 1.00 . A A . 143 GLY HA2 1 1
10 24368 1 1 143 GLY HA3 H -4.474 8.608 -10.710 1.00 . A A . 143 GLY HA3 1 1
10 24369 1 1 143 GLY N N -4.203 10.123 -9.271 1.00 . A A . 143 GLY N 1 1
10 24370 1 1 143 GLY O O -5.720 10.781 -12.339 1.00 . A A . 143 GLY O 1 1
10 24371 1 1 144 HIS C C -7.788 12.425 -11.150 1.00 . A A . 144 HIS C 1 1
10 24372 1 1 144 HIS CA C -7.995 10.931 -10.889 1.00 . A A . 144 HIS CA 1 1
10 24373 1 1 144 HIS CB C -9.056 10.759 -9.799 1.00 . A A . 144 HIS CB 1 1
10 24374 1 1 144 HIS CD2 C -10.685 9.474 -11.413 1.00 . A A . 144 HIS CD2 1 1
10 24375 1 1 144 HIS CE1 C -11.399 7.975 -10.018 1.00 . A A . 144 HIS CE1 1 1
10 24376 1 1 144 HIS CG C -10.056 9.714 -10.216 1.00 . A A . 144 HIS CG 1 1
10 24377 1 1 144 HIS H H -6.646 9.947 -9.531 1.00 . A A . 144 HIS H 1 1
10 24378 1 1 144 HIS HA H -8.325 10.447 -11.798 1.00 . A A . 144 HIS HA 1 1
10 24379 1 1 144 HIS HB2 H -8.576 10.452 -8.881 1.00 . A A . 144 HIS HB2 1 1
10 24380 1 1 144 HIS HB3 H -9.561 11.699 -9.642 1.00 . A A . 144 HIS HB3 1 1
10 24381 1 1 144 HIS HD1 H -10.273 8.643 -8.396 1.00 . A A . 144 HIS HD1 1 1
10 24382 1 1 144 HIS HD2 H -10.554 10.055 -12.314 1.00 . A A . 144 HIS HD2 1 1
10 24383 1 1 144 HIS HE1 H -11.932 7.139 -9.591 1.00 . A A . 144 HIS HE1 1 1
10 24384 1 1 144 HIS HE2 H -12.093 7.978 -11.973 1.00 . A A . 144 HIS HE2 1 1
10 24385 1 1 144 HIS N N -6.712 10.326 -10.431 1.00 . A A . 144 HIS N 1 1
10 24386 1 1 144 HIS ND1 N -10.526 8.746 -9.338 1.00 . A A . 144 HIS ND1 1 1
10 24387 1 1 144 HIS NE2 N -11.527 8.378 -11.281 1.00 . A A . 144 HIS NE2 1 1
10 24388 1 1 144 HIS O O -8.365 12.996 -12.054 1.00 . A A . 144 HIS O 1 1
10 24389 1 1 145 GLN C C -6.258 14.815 -11.950 1.00 . A A . 145 GLN C 1 1
10 24390 1 1 145 GLN CA C -6.740 14.522 -10.526 1.00 . A A . 145 GLN CA 1 1
10 24391 1 1 145 GLN CB C -5.674 14.973 -9.523 1.00 . A A . 145 GLN CB 1 1
10 24392 1 1 145 GLN CD C -6.636 17.216 -8.986 1.00 . A A . 145 GLN CD 1 1
10 24393 1 1 145 GLN CG C -5.459 16.483 -9.630 1.00 . A A . 145 GLN CG 1 1
10 24394 1 1 145 GLN H H -6.535 12.580 -9.620 1.00 . A A . 145 GLN H 1 1
10 24395 1 1 145 GLN HA H -7.656 15.063 -10.338 1.00 . A A . 145 GLN HA 1 1
10 24396 1 1 145 GLN HB2 H -6.001 14.727 -8.523 1.00 . A A . 145 GLN HB2 1 1
10 24397 1 1 145 GLN HB3 H -4.745 14.461 -9.730 1.00 . A A . 145 GLN HB3 1 1
10 24398 1 1 145 GLN HE21 H -7.288 17.966 -10.705 1.00 . A A . 145 GLN HE21 1 1
10 24399 1 1 145 GLN HE22 H -8.201 18.387 -9.338 1.00 . A A . 145 GLN HE22 1 1
10 24400 1 1 145 GLN HG2 H -4.544 16.750 -9.122 1.00 . A A . 145 GLN HG2 1 1
10 24401 1 1 145 GLN HG3 H -5.386 16.766 -10.669 1.00 . A A . 145 GLN HG3 1 1
10 24402 1 1 145 GLN N N -6.980 13.063 -10.349 1.00 . A A . 145 GLN N 1 1
10 24403 1 1 145 GLN NE2 N -7.442 17.915 -9.738 1.00 . A A . 145 GLN NE2 1 1
10 24404 1 1 145 GLN O O -6.746 15.715 -12.604 1.00 . A A . 145 GLN O 1 1
10 24405 1 1 145 GLN OE1 O -6.824 17.151 -7.788 1.00 . A A . 145 GLN OE1 1 1
10 24406 1 1 146 PHE C C -5.926 14.095 -14.817 1.00 . A A . 146 PHE C 1 1
10 24407 1 1 146 PHE CA C -4.798 14.327 -13.816 1.00 . A A . 146 PHE CA 1 1
10 24408 1 1 146 PHE CB C -3.643 13.372 -14.133 1.00 . A A . 146 PHE CB 1 1
10 24409 1 1 146 PHE CD1 C -3.519 13.512 -16.655 1.00 . A A . 146 PHE CD1 1 1
10 24410 1 1 146 PHE CD2 C -1.735 14.499 -15.341 1.00 . A A . 146 PHE CD2 1 1
10 24411 1 1 146 PHE CE1 C -2.870 13.912 -17.829 1.00 . A A . 146 PHE CE1 1 1
10 24412 1 1 146 PHE CE2 C -1.090 14.895 -16.519 1.00 . A A . 146 PHE CE2 1 1
10 24413 1 1 146 PHE CG C -2.951 13.806 -15.407 1.00 . A A . 146 PHE CG 1 1
10 24414 1 1 146 PHE CZ C -1.661 14.597 -17.762 1.00 . A A . 146 PHE CZ 1 1
10 24415 1 1 146 PHE H H -4.917 13.351 -11.895 1.00 . A A . 146 PHE H 1 1
10 24416 1 1 146 PHE HA H -4.455 15.348 -13.890 1.00 . A A . 146 PHE HA 1 1
10 24417 1 1 146 PHE HB2 H -2.934 13.381 -13.317 1.00 . A A . 146 PHE HB2 1 1
10 24418 1 1 146 PHE HB3 H -4.030 12.371 -14.260 1.00 . A A . 146 PHE HB3 1 1
10 24419 1 1 146 PHE HD1 H -4.459 12.986 -16.715 1.00 . A A . 146 PHE HD1 1 1
10 24420 1 1 146 PHE HD2 H -1.293 14.726 -14.383 1.00 . A A . 146 PHE HD2 1 1
10 24421 1 1 146 PHE HE1 H -3.299 13.686 -18.786 1.00 . A A . 146 PHE HE1 1 1
10 24422 1 1 146 PHE HE2 H -0.153 15.428 -16.470 1.00 . A A . 146 PHE HE2 1 1
10 24423 1 1 146 PHE HZ H -1.169 14.898 -18.673 1.00 . A A . 146 PHE HZ 1 1
10 24424 1 1 146 PHE N N -5.303 14.071 -12.436 1.00 . A A . 146 PHE N 1 1
10 24425 1 1 146 PHE O O -6.156 14.891 -15.702 1.00 . A A . 146 PHE O 1 1
10 24426 1 1 147 LEU C C -8.647 13.940 -15.733 1.00 . A A . 147 LEU C 1 1
10 24427 1 1 147 LEU CA C -7.736 12.718 -15.638 1.00 . A A . 147 LEU CA 1 1
10 24428 1 1 147 LEU CB C -8.517 11.501 -15.143 1.00 . A A . 147 LEU CB 1 1
10 24429 1 1 147 LEU CD1 C -8.302 9.084 -14.513 1.00 . A A . 147 LEU CD1 1 1
10 24430 1 1 147 LEU CD2 C -6.790 10.066 -16.248 1.00 . A A . 147 LEU CD2 1 1
10 24431 1 1 147 LEU CG C -7.541 10.339 -14.940 1.00 . A A . 147 LEU CG 1 1
10 24432 1 1 147 LEU H H -6.429 12.373 -13.964 1.00 . A A . 147 LEU H 1 1
10 24433 1 1 147 LEU HA H -7.325 12.503 -16.611 1.00 . A A . 147 LEU HA 1 1
10 24434 1 1 147 LEU HB2 H -9.001 11.738 -14.204 1.00 . A A . 147 LEU HB2 1 1
10 24435 1 1 147 LEU HB3 H -9.262 11.223 -15.874 1.00 . A A . 147 LEU HB3 1 1
10 24436 1 1 147 LEU HD11 H -9.091 9.361 -13.832 1.00 . A A . 147 LEU HD11 1 1
10 24437 1 1 147 LEU HD12 H -7.623 8.407 -14.016 1.00 . A A . 147 LEU HD12 1 1
10 24438 1 1 147 LEU HD13 H -8.723 8.600 -15.381 1.00 . A A . 147 LEU HD13 1 1
10 24439 1 1 147 LEU HD21 H -7.449 10.236 -17.087 1.00 . A A . 147 LEU HD21 1 1
10 24440 1 1 147 LEU HD22 H -6.447 9.043 -16.260 1.00 . A A . 147 LEU HD22 1 1
10 24441 1 1 147 LEU HD23 H -5.940 10.727 -16.317 1.00 . A A . 147 LEU HD23 1 1
10 24442 1 1 147 LEU HG H -6.834 10.603 -14.171 1.00 . A A . 147 LEU HG 1 1
10 24443 1 1 147 LEU N N -6.631 13.004 -14.685 1.00 . A A . 147 LEU N 1 1
10 24444 1 1 147 LEU O O -9.036 14.351 -16.807 1.00 . A A . 147 LEU O 1 1
10 24445 1 1 148 CYS C C -9.077 16.863 -15.430 1.00 . A A . 148 CYS C 1 1
10 24446 1 1 148 CYS CA C -9.818 15.763 -14.658 1.00 . A A . 148 CYS CA 1 1
10 24447 1 1 148 CYS CB C -10.095 16.238 -13.229 1.00 . A A . 148 CYS CB 1 1
10 24448 1 1 148 CYS H H -8.613 14.212 -13.767 1.00 . A A . 148 CYS H 1 1
10 24449 1 1 148 CYS HA H -10.750 15.537 -15.153 1.00 . A A . 148 CYS HA 1 1
10 24450 1 1 148 CYS HB2 H -9.158 16.397 -12.714 1.00 . A A . 148 CYS HB2 1 1
10 24451 1 1 148 CYS HB3 H -10.648 17.164 -13.261 1.00 . A A . 148 CYS HB3 1 1
10 24452 1 1 148 CYS HG H -10.762 14.121 -12.624 1.00 . A A . 148 CYS HG 1 1
10 24453 1 1 148 CYS N N -8.960 14.546 -14.622 1.00 . A A . 148 CYS N 1 1
10 24454 1 1 148 CYS O O -9.675 17.685 -16.097 1.00 . A A . 148 CYS O 1 1
10 24455 1 1 148 CYS SG S -11.064 14.989 -12.344 1.00 . A A . 148 CYS SG 1 1
10 24456 1 1 149 SER C C -6.998 17.670 -17.554 1.00 . A A . 149 SER C 1 1
10 24457 1 1 149 SER CA C -6.966 17.912 -16.041 1.00 . A A . 149 SER CA 1 1
10 24458 1 1 149 SER CB C -5.516 17.830 -15.560 1.00 . A A . 149 SER CB 1 1
10 24459 1 1 149 SER H H -7.323 16.205 -14.781 1.00 . A A . 149 SER H 1 1
10 24460 1 1 149 SER HA H -7.365 18.890 -15.827 1.00 . A A . 149 SER HA 1 1
10 24461 1 1 149 SER HB2 H -5.087 16.892 -15.874 1.00 . A A . 149 SER HB2 1 1
10 24462 1 1 149 SER HB3 H -4.947 18.644 -15.987 1.00 . A A . 149 SER HB3 1 1
10 24463 1 1 149 SER HG H -5.209 17.046 -13.805 1.00 . A A . 149 SER HG 1 1
10 24464 1 1 149 SER N N -7.774 16.879 -15.330 1.00 . A A . 149 SER N 1 1
10 24465 1 1 149 SER O O -6.847 18.584 -18.341 1.00 . A A . 149 SER O 1 1
10 24466 1 1 149 SER OG O -5.484 17.902 -14.140 1.00 . A A . 149 SER OG 1 1
10 24467 1 1 150 ILE C C -8.499 16.581 -20.033 1.00 . A A . 150 ILE C 1 1
10 24468 1 1 150 ILE CA C -7.184 16.132 -19.420 1.00 . A A . 150 ILE CA 1 1
10 24469 1 1 150 ILE CB C -7.049 14.622 -19.602 1.00 . A A . 150 ILE CB 1 1
10 24470 1 1 150 ILE CD1 C -5.639 12.657 -18.979 1.00 . A A . 150 ILE CD1 1 1
10 24471 1 1 150 ILE CG1 C -5.997 14.102 -18.631 1.00 . A A . 150 ILE CG1 1 1
10 24472 1 1 150 ILE CG2 C -6.628 14.313 -21.039 1.00 . A A . 150 ILE CG2 1 1
10 24473 1 1 150 ILE H H -7.272 15.721 -17.316 1.00 . A A . 150 ILE H 1 1
10 24474 1 1 150 ILE HA H -6.364 16.626 -19.914 1.00 . A A . 150 ILE HA 1 1
10 24475 1 1 150 ILE HB H -7.999 14.146 -19.395 1.00 . A A . 150 ILE HB 1 1
10 24476 1 1 150 ILE HD11 H -5.760 12.038 -18.107 1.00 . A A . 150 ILE HD11 1 1
10 24477 1 1 150 ILE HD12 H -4.617 12.609 -19.315 1.00 . A A . 150 ILE HD12 1 1
10 24478 1 1 150 ILE HD13 H -6.289 12.301 -19.761 1.00 . A A . 150 ILE HD13 1 1
10 24479 1 1 150 ILE HG12 H -5.117 14.723 -18.692 1.00 . A A . 150 ILE HG12 1 1
10 24480 1 1 150 ILE HG13 H -6.389 14.138 -17.631 1.00 . A A . 150 ILE HG13 1 1
10 24481 1 1 150 ILE HG21 H -6.764 15.192 -21.649 1.00 . A A . 150 ILE HG21 1 1
10 24482 1 1 150 ILE HG22 H -7.235 13.507 -21.424 1.00 . A A . 150 ILE HG22 1 1
10 24483 1 1 150 ILE HG23 H -5.588 14.022 -21.052 1.00 . A A . 150 ILE HG23 1 1
10 24484 1 1 150 ILE N N -7.167 16.444 -17.965 1.00 . A A . 150 ILE N 1 1
10 24485 1 1 150 ILE O O -9.044 17.614 -19.699 1.00 . A A . 150 ILE O 1 1
10 24486 1 1 151 GLU C C -11.412 15.375 -20.836 1.00 . A A . 151 GLU C 1 1
10 24487 1 1 151 GLU CA C -10.307 16.135 -21.566 1.00 . A A . 151 GLU CA 1 1
10 24488 1 1 151 GLU CB C -10.267 15.739 -23.046 1.00 . A A . 151 GLU CB 1 1
10 24489 1 1 151 GLU CD C -10.077 13.839 -24.649 1.00 . A A . 151 GLU CD 1 1
10 24490 1 1 151 GLU CG C -10.271 14.215 -23.180 1.00 . A A . 151 GLU CG 1 1
10 24491 1 1 151 GLU H H -8.549 14.963 -21.151 1.00 . A A . 151 GLU H 1 1
10 24492 1 1 151 GLU HA H -10.480 17.195 -21.473 1.00 . A A . 151 GLU HA 1 1
10 24493 1 1 151 GLU HB2 H -11.130 16.147 -23.552 1.00 . A A . 151 GLU HB2 1 1
10 24494 1 1 151 GLU HB3 H -9.368 16.131 -23.500 1.00 . A A . 151 GLU HB3 1 1
10 24495 1 1 151 GLU HE2 H -9.809 12.501 -25.867 1.00 . A A . 151 GLU HE2 1 1
10 24496 1 1 151 GLU HG2 H -9.467 13.800 -22.590 1.00 . A A . 151 GLU HG2 1 1
10 24497 1 1 151 GLU HG3 H -11.215 13.823 -22.831 1.00 . A A . 151 GLU HG3 1 1
10 24498 1 1 151 GLU N N -9.012 15.793 -20.920 1.00 . A A . 151 GLU N 1 1
10 24499 1 1 151 GLU O O -12.512 15.208 -21.323 1.00 . A A . 151 GLU O 1 1
10 24500 1 1 151 GLU OE1 O -10.076 14.739 -25.474 1.00 . A A . 151 GLU OE1 1 1
10 24501 1 1 151 GLU OE2 O -9.927 12.661 -24.927 1.00 . A A . 151 GLU OE2 1 1
10 24502 1 1 152 ALA C C -13.199 15.114 -18.384 1.00 . A A . 152 ALA C 1 1
10 24503 1 1 152 ALA CA C -12.111 14.155 -18.859 1.00 . A A . 152 ALA CA 1 1
10 24504 1 1 152 ALA CB C -11.424 13.525 -17.647 1.00 . A A . 152 ALA CB 1 1
10 24505 1 1 152 ALA H H -10.211 15.071 -19.296 1.00 . A A . 152 ALA H 1 1
10 24506 1 1 152 ALA HA H -12.547 13.382 -19.472 1.00 . A A . 152 ALA HA 1 1
10 24507 1 1 152 ALA HB1 H -10.487 13.083 -17.954 1.00 . A A . 152 ALA HB1 1 1
10 24508 1 1 152 ALA HB2 H -12.061 12.763 -17.225 1.00 . A A . 152 ALA HB2 1 1
10 24509 1 1 152 ALA HB3 H -11.235 14.288 -16.906 1.00 . A A . 152 ALA HB3 1 1
10 24510 1 1 152 ALA N N -11.106 14.912 -19.657 1.00 . A A . 152 ALA N 1 1
10 24511 1 1 152 ALA O O -14.364 14.771 -18.325 1.00 . A A . 152 ALA O 1 1
10 24512 1 1 153 LEU C C -14.804 16.629 -16.607 1.00 . A A . 153 LEU C 1 1
10 24513 1 1 153 LEU CA C -13.835 17.308 -17.577 1.00 . A A . 153 LEU CA 1 1
10 24514 1 1 153 LEU CB C -14.610 17.839 -18.783 1.00 . A A . 153 LEU CB 1 1
10 24515 1 1 153 LEU CD1 C -14.658 20.215 -17.992 1.00 . A A . 153 LEU CD1 1 1
10 24516 1 1 153 LEU CD2 C -16.455 19.357 -19.500 1.00 . A A . 153 LEU CD2 1 1
10 24517 1 1 153 LEU CG C -15.514 18.996 -18.350 1.00 . A A . 153 LEU CG 1 1
10 24518 1 1 153 LEU H H -11.879 16.570 -18.102 1.00 . A A . 153 LEU H 1 1
10 24519 1 1 153 LEU HA H -13.337 18.126 -17.078 1.00 . A A . 153 LEU HA 1 1
10 24520 1 1 153 LEU HB2 H -13.915 18.184 -19.535 1.00 . A A . 153 LEU HB2 1 1
10 24521 1 1 153 LEU HB3 H -15.220 17.048 -19.195 1.00 . A A . 153 LEU HB3 1 1
10 24522 1 1 153 LEU HD11 H -14.627 20.332 -16.920 1.00 . A A . 153 LEU HD11 1 1
10 24523 1 1 153 LEU HD12 H -15.090 21.098 -18.438 1.00 . A A . 153 LEU HD12 1 1
10 24524 1 1 153 LEU HD13 H -13.655 20.077 -18.368 1.00 . A A . 153 LEU HD13 1 1
10 24525 1 1 153 LEU HD21 H -17.414 18.889 -19.339 1.00 . A A . 153 LEU HD21 1 1
10 24526 1 1 153 LEU HD22 H -16.035 19.005 -20.432 1.00 . A A . 153 LEU HD22 1 1
10 24527 1 1 153 LEU HD23 H -16.580 20.428 -19.543 1.00 . A A . 153 LEU HD23 1 1
10 24528 1 1 153 LEU HG H -16.093 18.697 -17.488 1.00 . A A . 153 LEU HG 1 1
10 24529 1 1 153 LEU N N -12.826 16.319 -18.046 1.00 . A A . 153 LEU N 1 1
10 24530 1 1 153 LEU O O -14.667 15.444 -16.309 1.00 . A A . 153 LEU O 1 1
11 24531 1 1 1 GLY C C 12.389 -15.583 -7.129 1.00 . A A . 1 GLY C 1 1
11 24532 1 1 1 GLY CA C 12.047 -14.890 -5.818 1.00 . A A . 1 GLY CA 1 1
11 24533 1 1 1 GLY H1 H 10.874 -13.578 -7.008 1.00 . A A . 1 GLY H1 1 1
11 24534 1 1 1 GLY HA2 H 12.963 -14.529 -5.351 1.00 . A A . 1 GLY HA2 1 1
11 24535 1 1 1 GLY HA3 H 11.559 -15.601 -5.151 1.00 . A A . 1 GLY HA3 1 1
11 24536 1 1 1 GLY N N 11.158 -13.771 -6.058 1.00 . A A . 1 GLY N 1 1
11 24537 1 1 1 GLY O O 13.560 -15.810 -7.427 1.00 . A A . 1 GLY O 1 1
11 24538 1 1 2 PRO C C 12.047 -15.594 -10.218 1.00 . A A . 2 PRO C 1 1
11 24539 1 1 2 PRO CA C 11.497 -16.577 -9.195 1.00 . A A . 2 PRO CA 1 1
11 24540 1 1 2 PRO CB C 10.079 -17.013 -9.562 1.00 . A A . 2 PRO CB 1 1
11 24541 1 1 2 PRO CD C 9.974 -15.673 -7.591 1.00 . A A . 2 PRO CD 1 1
11 24542 1 1 2 PRO CG C 9.214 -15.951 -8.886 1.00 . A A . 2 PRO CG 1 1
11 24543 1 1 2 PRO HA H 12.154 -17.444 -9.124 1.00 . A A . 2 PRO HA 1 1
11 24544 1 1 2 PRO HB2 H 9.924 -17.051 -10.640 1.00 . A A . 2 PRO HB2 1 1
11 24545 1 1 2 PRO HB3 H 9.874 -17.982 -9.107 1.00 . A A . 2 PRO HB3 1 1
11 24546 1 1 2 PRO HD2 H 9.815 -14.647 -7.260 1.00 . A A . 2 PRO HD2 1 1
11 24547 1 1 2 PRO HD3 H 9.657 -16.374 -6.819 1.00 . A A . 2 PRO HD3 1 1
11 24548 1 1 2 PRO HG2 H 9.209 -15.050 -9.500 1.00 . A A . 2 PRO HG2 1 1
11 24549 1 1 2 PRO HG3 H 8.197 -16.298 -8.703 1.00 . A A . 2 PRO HG3 1 1
11 24550 1 1 2 PRO N N 11.363 -15.920 -7.913 1.00 . A A . 2 PRO N 1 1
11 24551 1 1 2 PRO O O 12.824 -15.973 -11.091 1.00 . A A . 2 PRO O 1 1
11 24552 1 1 3 LEU C C 13.529 -12.794 -10.630 1.00 . A A . 3 LEU C 1 1
11 24553 1 1 3 LEU CA C 12.199 -13.360 -11.138 1.00 . A A . 3 LEU CA 1 1
11 24554 1 1 3 LEU CB C 11.187 -12.219 -11.292 1.00 . A A . 3 LEU CB 1 1
11 24555 1 1 3 LEU CD1 C 8.857 -11.642 -11.993 1.00 . A A . 3 LEU CD1 1 1
11 24556 1 1 3 LEU CD2 C 9.924 -13.736 -12.832 1.00 . A A . 3 LEU CD2 1 1
11 24557 1 1 3 LEU CG C 9.808 -12.787 -11.637 1.00 . A A . 3 LEU CG 1 1
11 24558 1 1 3 LEU H H 11.058 -14.065 -9.451 1.00 . A A . 3 LEU H 1 1
11 24559 1 1 3 LEU HA H 12.352 -13.843 -12.090 1.00 . A A . 3 LEU HA 1 1
11 24560 1 1 3 LEU HB2 H 11.126 -11.670 -10.365 1.00 . A A . 3 LEU HB2 1 1
11 24561 1 1 3 LEU HB3 H 11.508 -11.554 -12.082 1.00 . A A . 3 LEU HB3 1 1
11 24562 1 1 3 LEU HD11 H 8.041 -11.620 -11.286 1.00 . A A . 3 LEU HD11 1 1
11 24563 1 1 3 LEU HD12 H 8.467 -11.794 -12.988 1.00 . A A . 3 LEU HD12 1 1
11 24564 1 1 3 LEU HD13 H 9.392 -10.706 -11.954 1.00 . A A . 3 LEU HD13 1 1
11 24565 1 1 3 LEU HD21 H 10.701 -13.389 -13.495 1.00 . A A . 3 LEU HD21 1 1
11 24566 1 1 3 LEU HD22 H 8.984 -13.761 -13.364 1.00 . A A . 3 LEU HD22 1 1
11 24567 1 1 3 LEU HD23 H 10.166 -14.730 -12.482 1.00 . A A . 3 LEU HD23 1 1
11 24568 1 1 3 LEU HG H 9.418 -13.326 -10.785 1.00 . A A . 3 LEU HG 1 1
11 24569 1 1 3 LEU N N 11.681 -14.350 -10.154 1.00 . A A . 3 LEU N 1 1
11 24570 1 1 3 LEU O O 13.636 -12.353 -9.502 1.00 . A A . 3 LEU O 1 1
11 24571 1 1 4 GLY C C 16.159 -12.710 -9.590 1.00 . A A . 4 GLY C 1 1
11 24572 1 1 4 GLY CA C 15.861 -12.259 -11.022 1.00 . A A . 4 GLY CA 1 1
11 24573 1 1 4 GLY H H 14.429 -13.157 -12.360 1.00 . A A . 4 GLY H 1 1
11 24574 1 1 4 GLY HA2 H 16.634 -12.628 -11.684 1.00 . A A . 4 GLY HA2 1 1
11 24575 1 1 4 GLY HA3 H 15.839 -11.181 -11.060 1.00 . A A . 4 GLY HA3 1 1
11 24576 1 1 4 GLY N N 14.539 -12.799 -11.454 1.00 . A A . 4 GLY N 1 1
11 24577 1 1 4 GLY O O 16.583 -13.825 -9.352 1.00 . A A . 4 GLY O 1 1
11 24578 1 1 5 SER C C 15.366 -11.331 -6.296 1.00 . A A . 5 SER C 1 1
11 24579 1 1 5 SER CA C 16.206 -12.221 -7.214 1.00 . A A . 5 SER CA 1 1
11 24580 1 1 5 SER CB C 17.690 -12.017 -6.903 1.00 . A A . 5 SER CB 1 1
11 24581 1 1 5 SER H H 15.594 -10.957 -8.849 1.00 . A A . 5 SER H 1 1
11 24582 1 1 5 SER HA H 15.941 -13.256 -7.055 1.00 . A A . 5 SER HA 1 1
11 24583 1 1 5 SER HB2 H 17.957 -10.988 -7.071 1.00 . A A . 5 SER HB2 1 1
11 24584 1 1 5 SER HB3 H 17.876 -12.269 -5.866 1.00 . A A . 5 SER HB3 1 1
11 24585 1 1 5 SER HG H 18.971 -13.451 -7.202 1.00 . A A . 5 SER HG 1 1
11 24586 1 1 5 SER N N 15.938 -11.848 -8.634 1.00 . A A . 5 SER N 1 1
11 24587 1 1 5 SER O O 15.578 -10.138 -6.210 1.00 . A A . 5 SER O 1 1
11 24588 1 1 5 SER OG O 18.467 -12.851 -7.754 1.00 . A A . 5 SER OG 1 1
11 24589 1 1 6 MET C C 12.994 -9.898 -5.492 1.00 . A A . 6 MET C 1 1
11 24590 1 1 6 MET CA C 13.555 -11.081 -4.705 1.00 . A A . 6 MET CA 1 1
11 24591 1 1 6 MET CB C 14.398 -10.550 -3.544 1.00 . A A . 6 MET CB 1 1
11 24592 1 1 6 MET CE C 14.422 -10.776 -0.297 1.00 . A A . 6 MET CE 1 1
11 24593 1 1 6 MET CG C 15.030 -11.719 -2.780 1.00 . A A . 6 MET CG 1 1
11 24594 1 1 6 MET H H 14.254 -12.864 -5.693 1.00 . A A . 6 MET H 1 1
11 24595 1 1 6 MET HA H 12.742 -11.681 -4.324 1.00 . A A . 6 MET HA 1 1
11 24596 1 1 6 MET HB2 H 15.175 -9.909 -3.935 1.00 . A A . 6 MET HB2 1 1
11 24597 1 1 6 MET HB3 H 13.769 -9.984 -2.875 1.00 . A A . 6 MET HB3 1 1
11 24598 1 1 6 MET HE1 H 13.742 -11.613 -0.376 1.00 . A A . 6 MET HE1 1 1
11 24599 1 1 6 MET HE2 H 13.929 -9.881 -0.641 1.00 . A A . 6 MET HE2 1 1
11 24600 1 1 6 MET HE3 H 14.720 -10.644 0.734 1.00 . A A . 6 MET HE3 1 1
11 24601 1 1 6 MET HG2 H 14.257 -12.411 -2.479 1.00 . A A . 6 MET HG2 1 1
11 24602 1 1 6 MET HG3 H 15.738 -12.227 -3.420 1.00 . A A . 6 MET HG3 1 1
11 24603 1 1 6 MET N N 14.412 -11.901 -5.609 1.00 . A A . 6 MET N 1 1
11 24604 1 1 6 MET O O 13.463 -9.578 -6.566 1.00 . A A . 6 MET O 1 1
11 24605 1 1 6 MET SD S 15.888 -11.093 -1.311 1.00 . A A . 6 MET SD 1 1
11 24606 1 1 7 ALA C C 12.106 -6.800 -5.242 1.00 . A A . 7 ALA C 1 1
11 24607 1 1 7 ALA CA C 11.428 -8.084 -5.708 1.00 . A A . 7 ALA CA 1 1
11 24608 1 1 7 ALA CB C 9.926 -7.998 -5.453 1.00 . A A . 7 ALA CB 1 1
11 24609 1 1 7 ALA H H 11.626 -9.509 -4.107 1.00 . A A . 7 ALA H 1 1
11 24610 1 1 7 ALA HA H 11.608 -8.209 -6.763 1.00 . A A . 7 ALA HA 1 1
11 24611 1 1 7 ALA HB1 H 9.439 -7.566 -6.315 1.00 . A A . 7 ALA HB1 1 1
11 24612 1 1 7 ALA HB2 H 9.743 -7.378 -4.587 1.00 . A A . 7 ALA HB2 1 1
11 24613 1 1 7 ALA HB3 H 9.537 -8.990 -5.276 1.00 . A A . 7 ALA HB3 1 1
11 24614 1 1 7 ALA N N 11.997 -9.242 -4.973 1.00 . A A . 7 ALA N 1 1
11 24615 1 1 7 ALA O O 12.001 -6.400 -4.099 1.00 . A A . 7 ALA O 1 1
11 24616 1 1 8 LEU C C 12.491 -3.747 -6.017 1.00 . A A . 8 LEU C 1 1
11 24617 1 1 8 LEU CA C 13.476 -4.882 -5.782 1.00 . A A . 8 LEU CA 1 1
11 24618 1 1 8 LEU CB C 14.694 -4.692 -6.693 1.00 . A A . 8 LEU CB 1 1
11 24619 1 1 8 LEU CD1 C 15.935 -5.687 -8.625 1.00 . A A . 8 LEU CD1 1 1
11 24620 1 1 8 LEU CD2 C 15.469 -7.071 -6.599 1.00 . A A . 8 LEU CD2 1 1
11 24621 1 1 8 LEU CG C 14.929 -5.968 -7.511 1.00 . A A . 8 LEU CG 1 1
11 24622 1 1 8 LEU H H 12.840 -6.494 -7.048 1.00 . A A . 8 LEU H 1 1
11 24623 1 1 8 LEU HA H 13.783 -4.900 -4.747 1.00 . A A . 8 LEU HA 1 1
11 24624 1 1 8 LEU HB2 H 14.517 -3.862 -7.362 1.00 . A A . 8 LEU HB2 1 1
11 24625 1 1 8 LEU HB3 H 15.565 -4.487 -6.090 1.00 . A A . 8 LEU HB3 1 1
11 24626 1 1 8 LEU HD11 H 16.592 -6.539 -8.739 1.00 . A A . 8 LEU HD11 1 1
11 24627 1 1 8 LEU HD12 H 16.517 -4.813 -8.378 1.00 . A A . 8 LEU HD12 1 1
11 24628 1 1 8 LEU HD13 H 15.404 -5.519 -9.552 1.00 . A A . 8 LEU HD13 1 1
11 24629 1 1 8 LEU HD21 H 14.651 -7.518 -6.054 1.00 . A A . 8 LEU HD21 1 1
11 24630 1 1 8 LEU HD22 H 16.179 -6.650 -5.904 1.00 . A A . 8 LEU HD22 1 1
11 24631 1 1 8 LEU HD23 H 15.957 -7.825 -7.199 1.00 . A A . 8 LEU HD23 1 1
11 24632 1 1 8 LEU HG H 13.998 -6.288 -7.952 1.00 . A A . 8 LEU HG 1 1
11 24633 1 1 8 LEU N N 12.789 -6.150 -6.135 1.00 . A A . 8 LEU N 1 1
11 24634 1 1 8 LEU O O 11.930 -3.182 -5.098 1.00 . A A . 8 LEU O 1 1
11 24635 1 1 9 ARG C C 10.271 -2.953 -8.578 1.00 . A A . 9 ARG C 1 1
11 24636 1 1 9 ARG CA C 11.290 -2.368 -7.599 1.00 . A A . 9 ARG CA 1 1
11 24637 1 1 9 ARG CB C 12.023 -1.175 -8.230 1.00 . A A . 9 ARG CB 1 1
11 24638 1 1 9 ARG CD C 12.915 -0.185 -10.343 1.00 . A A . 9 ARG CD 1 1
11 24639 1 1 9 ARG CG C 12.105 -1.341 -9.751 1.00 . A A . 9 ARG CG 1 1
11 24640 1 1 9 ARG CZ C 15.112 0.719 -9.845 1.00 . A A . 9 ARG CZ 1 1
11 24641 1 1 9 ARG H H 12.711 -3.931 -7.974 1.00 . A A . 9 ARG H 1 1
11 24642 1 1 9 ARG HA H 10.778 -2.046 -6.703 1.00 . A A . 9 ARG HA 1 1
11 24643 1 1 9 ARG HB2 H 11.489 -0.266 -7.999 1.00 . A A . 9 ARG HB2 1 1
11 24644 1 1 9 ARG HB3 H 13.022 -1.115 -7.825 1.00 . A A . 9 ARG HB3 1 1
11 24645 1 1 9 ARG HD2 H 12.818 -0.193 -11.418 1.00 . A A . 9 ARG HD2 1 1
11 24646 1 1 9 ARG HD3 H 12.541 0.751 -9.954 1.00 . A A . 9 ARG HD3 1 1
11 24647 1 1 9 ARG HE H 14.728 -1.230 -9.831 1.00 . A A . 9 ARG HE 1 1
11 24648 1 1 9 ARG HG2 H 12.586 -2.280 -9.985 1.00 . A A . 9 ARG HG2 1 1
11 24649 1 1 9 ARG HG3 H 11.111 -1.329 -10.171 1.00 . A A . 9 ARG HG3 1 1
11 24650 1 1 9 ARG HH11 H 13.651 2.023 -10.272 1.00 . A A . 9 ARG HH11 1 1
11 24651 1 1 9 ARG HH12 H 15.200 2.717 -9.927 1.00 . A A . 9 ARG HH12 1 1
11 24652 1 1 9 ARG HH21 H 16.753 -0.332 -9.390 1.00 . A A . 9 ARG HH21 1 1
11 24653 1 1 9 ARG HH22 H 16.953 1.388 -9.432 1.00 . A A . 9 ARG HH22 1 1
11 24654 1 1 9 ARG N N 12.260 -3.435 -7.258 1.00 . A A . 9 ARG N 1 1
11 24655 1 1 9 ARG NE N 14.352 -0.337 -9.973 1.00 . A A . 9 ARG NE 1 1
11 24656 1 1 9 ARG NH1 N 14.615 1.912 -10.030 1.00 . A A . 9 ARG NH1 1 1
11 24657 1 1 9 ARG NH2 N 16.371 0.581 -9.532 1.00 . A A . 9 ARG NH2 1 1
11 24658 1 1 9 ARG O O 10.621 -3.443 -9.633 1.00 . A A . 9 ARG O 1 1
11 24659 1 1 10 ALA C C 7.226 -2.343 -9.808 1.00 . A A . 10 ALA C 1 1
11 24660 1 1 10 ALA CA C 7.980 -3.489 -9.144 1.00 . A A . 10 ALA CA 1 1
11 24661 1 1 10 ALA CB C 7.004 -4.351 -8.339 1.00 . A A . 10 ALA CB 1 1
11 24662 1 1 10 ALA H H 8.751 -2.532 -7.376 1.00 . A A . 10 ALA H 1 1
11 24663 1 1 10 ALA HA H 8.457 -4.095 -9.903 1.00 . A A . 10 ALA HA 1 1
11 24664 1 1 10 ALA HB1 H 6.359 -4.890 -9.016 1.00 . A A . 10 ALA HB1 1 1
11 24665 1 1 10 ALA HB2 H 6.408 -3.718 -7.701 1.00 . A A . 10 ALA HB2 1 1
11 24666 1 1 10 ALA HB3 H 7.560 -5.054 -7.736 1.00 . A A . 10 ALA HB3 1 1
11 24667 1 1 10 ALA N N 9.015 -2.922 -8.234 1.00 . A A . 10 ALA N 1 1
11 24668 1 1 10 ALA O O 7.394 -1.194 -9.454 1.00 . A A . 10 ALA O 1 1
11 24669 1 1 11 CYS C C 4.244 -1.983 -11.765 1.00 . A A . 11 CYS C 1 1
11 24670 1 1 11 CYS CA C 5.679 -1.542 -11.464 1.00 . A A . 11 CYS CA 1 1
11 24671 1 1 11 CYS CB C 6.417 -1.194 -12.754 1.00 . A A . 11 CYS CB 1 1
11 24672 1 1 11 CYS H H 6.300 -3.564 -11.067 1.00 . A A . 11 CYS H 1 1
11 24673 1 1 11 CYS HA H 5.656 -0.673 -10.822 1.00 . A A . 11 CYS HA 1 1
11 24674 1 1 11 CYS HB2 H 5.832 -1.510 -13.604 1.00 . A A . 11 CYS HB2 1 1
11 24675 1 1 11 CYS HB3 H 6.574 -0.133 -12.796 1.00 . A A . 11 CYS HB3 1 1
11 24676 1 1 11 CYS HG H 8.698 -1.385 -12.563 1.00 . A A . 11 CYS HG 1 1
11 24677 1 1 11 CYS N N 6.415 -2.634 -10.780 1.00 . A A . 11 CYS N 1 1
11 24678 1 1 11 CYS O O 3.976 -3.145 -11.996 1.00 . A A . 11 CYS O 1 1
11 24679 1 1 11 CYS SG S 8.022 -2.033 -12.773 1.00 . A A . 11 CYS SG 1 1
11 24680 1 1 12 GLY C C 1.219 -0.314 -12.830 1.00 . A A . 12 GLY C 1 1
11 24681 1 1 12 GLY CA C 1.892 -1.422 -12.022 1.00 . A A . 12 GLY CA 1 1
11 24682 1 1 12 GLY H H 3.556 -0.130 -11.552 1.00 . A A . 12 GLY H 1 1
11 24683 1 1 12 GLY HA2 H 1.856 -2.346 -12.579 1.00 . A A . 12 GLY HA2 1 1
11 24684 1 1 12 GLY HA3 H 1.368 -1.541 -11.089 1.00 . A A . 12 GLY HA3 1 1
11 24685 1 1 12 GLY N N 3.316 -1.060 -11.751 1.00 . A A . 12 GLY N 1 1
11 24686 1 1 12 GLY O O 1.793 0.728 -13.075 1.00 . A A . 12 GLY O 1 1
11 24687 1 1 13 LEU C C -2.018 0.913 -13.341 1.00 . A A . 13 LEU C 1 1
11 24688 1 1 13 LEU CA C -0.720 0.513 -14.026 1.00 . A A . 13 LEU CA 1 1
11 24689 1 1 13 LEU CB C -1.113 -0.029 -15.402 1.00 . A A . 13 LEU CB 1 1
11 24690 1 1 13 LEU CD1 C -0.381 -0.551 -17.704 1.00 . A A . 13 LEU CD1 1 1
11 24691 1 1 13 LEU CD2 C 0.954 1.010 -16.330 1.00 . A A . 13 LEU CD2 1 1
11 24692 1 1 13 LEU CG C 0.104 -0.250 -16.288 1.00 . A A . 13 LEU CG 1 1
11 24693 1 1 13 LEU H H -0.450 -1.375 -13.025 1.00 . A A . 13 LEU H 1 1
11 24694 1 1 13 LEU HA H -0.092 1.381 -14.143 1.00 . A A . 13 LEU HA 1 1
11 24695 1 1 13 LEU HB2 H -1.629 -0.969 -15.275 1.00 . A A . 13 LEU HB2 1 1
11 24696 1 1 13 LEU HB3 H -1.777 0.676 -15.880 1.00 . A A . 13 LEU HB3 1 1
11 24697 1 1 13 LEU HD11 H -0.011 0.207 -18.376 1.00 . A A . 13 LEU HD11 1 1
11 24698 1 1 13 LEU HD12 H -1.461 -0.545 -17.719 1.00 . A A . 13 LEU HD12 1 1
11 24699 1 1 13 LEU HD13 H -0.021 -1.517 -18.014 1.00 . A A . 13 LEU HD13 1 1
11 24700 1 1 13 LEU HD21 H 1.629 1.017 -15.491 1.00 . A A . 13 LEU HD21 1 1
11 24701 1 1 13 LEU HD22 H 0.308 1.874 -16.290 1.00 . A A . 13 LEU HD22 1 1
11 24702 1 1 13 LEU HD23 H 1.517 1.025 -17.248 1.00 . A A . 13 LEU HD23 1 1
11 24703 1 1 13 LEU HG H 0.690 -1.075 -15.913 1.00 . A A . 13 LEU HG 1 1
11 24704 1 1 13 LEU N N -0.003 -0.530 -13.240 1.00 . A A . 13 LEU N 1 1
11 24705 1 1 13 LEU O O -2.873 0.089 -13.086 1.00 . A A . 13 LEU O 1 1
11 24706 1 1 14 ILE C C -4.518 2.486 -13.693 1.00 . A A . 14 ILE C 1 1
11 24707 1 1 14 ILE CA C -3.517 2.604 -12.552 1.00 . A A . 14 ILE CA 1 1
11 24708 1 1 14 ILE CB C -3.431 4.062 -12.093 1.00 . A A . 14 ILE CB 1 1
11 24709 1 1 14 ILE CD1 C -3.008 3.251 -9.766 1.00 . A A . 14 ILE CD1 1 1
11 24710 1 1 14 ILE CG1 C -2.507 4.170 -10.881 1.00 . A A . 14 ILE CG1 1 1
11 24711 1 1 14 ILE CG2 C -4.821 4.584 -11.732 1.00 . A A . 14 ILE CG2 1 1
11 24712 1 1 14 ILE H H -1.554 2.845 -13.392 1.00 . A A . 14 ILE H 1 1
11 24713 1 1 14 ILE HA H -3.801 1.957 -11.733 1.00 . A A . 14 ILE HA 1 1
11 24714 1 1 14 ILE HB H -3.031 4.659 -12.894 1.00 . A A . 14 ILE HB 1 1
11 24715 1 1 14 ILE HD11 H -4.083 3.169 -9.821 1.00 . A A . 14 ILE HD11 1 1
11 24716 1 1 14 ILE HD12 H -2.731 3.664 -8.812 1.00 . A A . 14 ILE HD12 1 1
11 24717 1 1 14 ILE HD13 H -2.564 2.274 -9.875 1.00 . A A . 14 ILE HD13 1 1
11 24718 1 1 14 ILE HG12 H -1.513 3.877 -11.171 1.00 . A A . 14 ILE HG12 1 1
11 24719 1 1 14 ILE HG13 H -2.494 5.191 -10.527 1.00 . A A . 14 ILE HG13 1 1
11 24720 1 1 14 ILE HG21 H -5.512 3.757 -11.671 1.00 . A A . 14 ILE HG21 1 1
11 24721 1 1 14 ILE HG22 H -5.152 5.275 -12.495 1.00 . A A . 14 ILE HG22 1 1
11 24722 1 1 14 ILE HG23 H -4.778 5.092 -10.780 1.00 . A A . 14 ILE HG23 1 1
11 24723 1 1 14 ILE N N -2.220 2.180 -13.123 1.00 . A A . 14 ILE N 1 1
11 24724 1 1 14 ILE O O -4.721 3.417 -14.445 1.00 . A A . 14 ILE O 1 1
11 24725 1 1 15 ILE C C -7.425 1.755 -14.605 1.00 . A A . 15 ILE C 1 1
11 24726 1 1 15 ILE CA C -6.074 1.184 -14.981 1.00 . A A . 15 ILE CA 1 1
11 24727 1 1 15 ILE CB C -6.244 -0.286 -15.350 1.00 . A A . 15 ILE CB 1 1
11 24728 1 1 15 ILE CD1 C -5.141 -2.293 -16.345 1.00 . A A . 15 ILE CD1 1 1
11 24729 1 1 15 ILE CG1 C -4.938 -0.833 -15.933 1.00 . A A . 15 ILE CG1 1 1
11 24730 1 1 15 ILE CG2 C -7.366 -0.401 -16.384 1.00 . A A . 15 ILE CG2 1 1
11 24731 1 1 15 ILE H H -4.931 0.590 -13.254 1.00 . A A . 15 ILE H 1 1
11 24732 1 1 15 ILE HA H -5.692 1.719 -15.839 1.00 . A A . 15 ILE HA 1 1
11 24733 1 1 15 ILE HB H -6.513 -0.847 -14.465 1.00 . A A . 15 ILE HB 1 1
11 24734 1 1 15 ILE HD11 H -6.192 -2.523 -16.318 1.00 . A A . 15 ILE HD11 1 1
11 24735 1 1 15 ILE HD12 H -4.616 -2.939 -15.661 1.00 . A A . 15 ILE HD12 1 1
11 24736 1 1 15 ILE HD13 H -4.768 -2.444 -17.345 1.00 . A A . 15 ILE HD13 1 1
11 24737 1 1 15 ILE HG12 H -4.655 -0.249 -16.797 1.00 . A A . 15 ILE HG12 1 1
11 24738 1 1 15 ILE HG13 H -4.158 -0.777 -15.189 1.00 . A A . 15 ILE HG13 1 1
11 24739 1 1 15 ILE HG21 H -7.224 -1.289 -16.978 1.00 . A A . 15 ILE HG21 1 1
11 24740 1 1 15 ILE HG22 H -7.355 0.467 -17.024 1.00 . A A . 15 ILE HG22 1 1
11 24741 1 1 15 ILE HG23 H -8.313 -0.457 -15.874 1.00 . A A . 15 ILE HG23 1 1
11 24742 1 1 15 ILE N N -5.123 1.342 -13.855 1.00 . A A . 15 ILE N 1 1
11 24743 1 1 15 ILE O O -7.921 1.565 -13.513 1.00 . A A . 15 ILE O 1 1
11 24744 1 1 16 PHE C C -10.073 3.254 -16.583 1.00 . A A . 16 PHE C 1 1
11 24745 1 1 16 PHE CA C -9.347 3.049 -15.252 1.00 . A A . 16 PHE CA 1 1
11 24746 1 1 16 PHE CB C -9.162 4.401 -14.569 1.00 . A A . 16 PHE CB 1 1
11 24747 1 1 16 PHE CD1 C -9.397 6.060 -16.438 1.00 . A A . 16 PHE CD1 1 1
11 24748 1 1 16 PHE CD2 C -7.178 5.573 -15.588 1.00 . A A . 16 PHE CD2 1 1
11 24749 1 1 16 PHE CE1 C -8.848 6.955 -17.358 1.00 . A A . 16 PHE CE1 1 1
11 24750 1 1 16 PHE CE2 C -6.628 6.471 -16.509 1.00 . A A . 16 PHE CE2 1 1
11 24751 1 1 16 PHE CG C -8.565 5.370 -15.552 1.00 . A A . 16 PHE CG 1 1
11 24752 1 1 16 PHE CZ C -7.466 7.162 -17.395 1.00 . A A . 16 PHE CZ 1 1
11 24753 1 1 16 PHE H H -7.594 2.580 -16.390 1.00 . A A . 16 PHE H 1 1
11 24754 1 1 16 PHE HA H -9.919 2.395 -14.612 1.00 . A A . 16 PHE HA 1 1
11 24755 1 1 16 PHE HB2 H -10.117 4.771 -14.232 1.00 . A A . 16 PHE HB2 1 1
11 24756 1 1 16 PHE HB3 H -8.498 4.291 -13.727 1.00 . A A . 16 PHE HB3 1 1
11 24757 1 1 16 PHE HD1 H -10.463 5.898 -16.410 1.00 . A A . 16 PHE HD1 1 1
11 24758 1 1 16 PHE HD2 H -6.535 5.039 -14.904 1.00 . A A . 16 PHE HD2 1 1
11 24759 1 1 16 PHE HE1 H -9.495 7.486 -18.039 1.00 . A A . 16 PHE HE1 1 1
11 24760 1 1 16 PHE HE2 H -5.561 6.628 -16.536 1.00 . A A . 16 PHE HE2 1 1
11 24761 1 1 16 PHE HZ H -7.043 7.857 -18.104 1.00 . A A . 16 PHE HZ 1 1
11 24762 1 1 16 PHE N N -8.022 2.454 -15.518 1.00 . A A . 16 PHE N 1 1
11 24763 1 1 16 PHE O O -9.459 3.366 -17.624 1.00 . A A . 16 PHE O 1 1
11 24764 1 1 17 ARG C C -13.117 4.689 -17.583 1.00 . A A . 17 ARG C 1 1
11 24765 1 1 17 ARG CA C -12.141 3.542 -17.807 1.00 . A A . 17 ARG CA 1 1
11 24766 1 1 17 ARG CB C -12.913 2.271 -18.182 1.00 . A A . 17 ARG CB 1 1
11 24767 1 1 17 ARG CD C -13.148 3.077 -20.557 1.00 . A A . 17 ARG CD 1 1
11 24768 1 1 17 ARG CG C -13.900 2.572 -19.320 1.00 . A A . 17 ARG CG 1 1
11 24769 1 1 17 ARG CZ C -13.691 3.743 -22.821 1.00 . A A . 17 ARG CZ 1 1
11 24770 1 1 17 ARG H H -11.836 3.240 -15.699 1.00 . A A . 17 ARG H 1 1
11 24771 1 1 17 ARG HA H -11.458 3.799 -18.601 1.00 . A A . 17 ARG HA 1 1
11 24772 1 1 17 ARG HB2 H -12.216 1.510 -18.499 1.00 . A A . 17 ARG HB2 1 1
11 24773 1 1 17 ARG HB3 H -13.459 1.916 -17.321 1.00 . A A . 17 ARG HB3 1 1
11 24774 1 1 17 ARG HD2 H -12.673 4.020 -20.332 1.00 . A A . 17 ARG HD2 1 1
11 24775 1 1 17 ARG HD3 H -12.401 2.358 -20.843 1.00 . A A . 17 ARG HD3 1 1
11 24776 1 1 17 ARG HE H -15.050 3.036 -21.560 1.00 . A A . 17 ARG HE 1 1
11 24777 1 1 17 ARG HG2 H -14.436 1.670 -19.574 1.00 . A A . 17 ARG HG2 1 1
11 24778 1 1 17 ARG HG3 H -14.602 3.326 -18.998 1.00 . A A . 17 ARG HG3 1 1
11 24779 1 1 17 ARG HH11 H -11.788 3.924 -22.226 1.00 . A A . 17 ARG HH11 1 1
11 24780 1 1 17 ARG HH12 H -12.116 4.419 -23.853 1.00 . A A . 17 ARG HH12 1 1
11 24781 1 1 17 ARG HH21 H -15.495 3.675 -23.687 1.00 . A A . 17 ARG HH21 1 1
11 24782 1 1 17 ARG HH22 H -14.209 4.277 -24.680 1.00 . A A . 17 ARG HH22 1 1
11 24783 1 1 17 ARG N N -11.369 3.320 -16.551 1.00 . A A . 17 ARG N 1 1
11 24784 1 1 17 ARG NE N -14.108 3.267 -21.678 1.00 . A A . 17 ARG NE 1 1
11 24785 1 1 17 ARG NH1 N -12.433 4.053 -22.980 1.00 . A A . 17 ARG NH1 1 1
11 24786 1 1 17 ARG NH2 N -14.531 3.912 -23.806 1.00 . A A . 17 ARG NH2 1 1
11 24787 1 1 17 ARG O O -13.798 4.746 -16.579 1.00 . A A . 17 ARG O 1 1
11 24788 1 1 18 ARG C C -15.376 6.554 -19.167 1.00 . A A . 18 ARG C 1 1
11 24789 1 1 18 ARG CA C -14.126 6.749 -18.309 1.00 . A A . 18 ARG CA 1 1
11 24790 1 1 18 ARG CB C -13.437 8.062 -18.682 1.00 . A A . 18 ARG CB 1 1
11 24791 1 1 18 ARG CD C -12.145 9.238 -20.463 1.00 . A A . 18 ARG CD 1 1
11 24792 1 1 18 ARG CG C -13.066 8.052 -20.161 1.00 . A A . 18 ARG CG 1 1
11 24793 1 1 18 ARG CZ C -13.283 10.582 -22.123 1.00 . A A . 18 ARG CZ 1 1
11 24794 1 1 18 ARG H H -12.633 5.559 -19.304 1.00 . A A . 18 ARG H 1 1
11 24795 1 1 18 ARG HA H -14.414 6.788 -17.276 1.00 . A A . 18 ARG HA 1 1
11 24796 1 1 18 ARG HB2 H -14.106 8.888 -18.483 1.00 . A A . 18 ARG HB2 1 1
11 24797 1 1 18 ARG HB3 H -12.542 8.176 -18.090 1.00 . A A . 18 ARG HB3 1 1
11 24798 1 1 18 ARG HD2 H -11.574 9.486 -19.580 1.00 . A A . 18 ARG HD2 1 1
11 24799 1 1 18 ARG HD3 H -11.472 8.977 -21.266 1.00 . A A . 18 ARG HD3 1 1
11 24800 1 1 18 ARG HE H -13.275 11.055 -20.193 1.00 . A A . 18 ARG HE 1 1
11 24801 1 1 18 ARG HG2 H -12.558 7.130 -20.400 1.00 . A A . 18 ARG HG2 1 1
11 24802 1 1 18 ARG HG3 H -13.963 8.135 -20.759 1.00 . A A . 18 ARG HG3 1 1
11 24803 1 1 18 ARG HH11 H -12.319 8.940 -22.739 1.00 . A A . 18 ARG HH11 1 1
11 24804 1 1 18 ARG HH12 H -13.113 9.852 -23.978 1.00 . A A . 18 ARG HH12 1 1
11 24805 1 1 18 ARG HH21 H -14.320 12.266 -21.799 1.00 . A A . 18 ARG HH21 1 1
11 24806 1 1 18 ARG HH22 H -14.242 11.735 -23.446 1.00 . A A . 18 ARG HH22 1 1
11 24807 1 1 18 ARG N N -13.192 5.612 -18.499 1.00 . A A . 18 ARG N 1 1
11 24808 1 1 18 ARG NE N -12.969 10.412 -20.868 1.00 . A A . 18 ARG NE 1 1
11 24809 1 1 18 ARG NH1 N -12.873 9.725 -23.016 1.00 . A A . 18 ARG NH1 1 1
11 24810 1 1 18 ARG NH2 N -14.005 11.608 -22.484 1.00 . A A . 18 ARG NH2 1 1
11 24811 1 1 18 ARG O O -15.302 6.207 -20.328 1.00 . A A . 18 ARG O 1 1
11 24812 1 1 19 CYS C C -18.095 7.910 -20.119 1.00 . A A . 19 CYS C 1 1
11 24813 1 1 19 CYS CA C -17.786 6.613 -19.376 1.00 . A A . 19 CYS CA 1 1
11 24814 1 1 19 CYS CB C -18.945 6.291 -18.434 1.00 . A A . 19 CYS CB 1 1
11 24815 1 1 19 CYS H H -16.569 7.061 -17.660 1.00 . A A . 19 CYS H 1 1
11 24816 1 1 19 CYS HA H -17.667 5.808 -20.088 1.00 . A A . 19 CYS HA 1 1
11 24817 1 1 19 CYS HB2 H -19.175 7.163 -17.837 1.00 . A A . 19 CYS HB2 1 1
11 24818 1 1 19 CYS HB3 H -19.815 6.017 -19.014 1.00 . A A . 19 CYS HB3 1 1
11 24819 1 1 19 CYS HG H -17.652 5.139 -16.927 1.00 . A A . 19 CYS HG 1 1
11 24820 1 1 19 CYS N N -16.529 6.779 -18.600 1.00 . A A . 19 CYS N 1 1
11 24821 1 1 19 CYS O O -17.359 8.873 -20.041 1.00 . A A . 19 CYS O 1 1
11 24822 1 1 19 CYS SG S -18.484 4.917 -17.350 1.00 . A A . 19 CYS SG 1 1
11 24823 1 1 20 LEU C C -19.623 10.353 -20.632 1.00 . A A . 20 LEU C 1 1
11 24824 1 1 20 LEU CA C -19.538 9.167 -21.595 1.00 . A A . 20 LEU CA 1 1
11 24825 1 1 20 LEU CB C -20.905 8.960 -22.250 1.00 . A A . 20 LEU CB 1 1
11 24826 1 1 20 LEU CD1 C -22.354 7.322 -23.446 1.00 . A A . 20 LEU CD1 1 1
11 24827 1 1 20 LEU CD2 C -19.975 7.621 -24.147 1.00 . A A . 20 LEU CD2 1 1
11 24828 1 1 20 LEU CG C -20.935 7.604 -22.954 1.00 . A A . 20 LEU CG 1 1
11 24829 1 1 20 LEU H H -19.751 7.147 -20.889 1.00 . A A . 20 LEU H 1 1
11 24830 1 1 20 LEU HA H -18.799 9.364 -22.351 1.00 . A A . 20 LEU HA 1 1
11 24831 1 1 20 LEU HB2 H -21.674 8.993 -21.492 1.00 . A A . 20 LEU HB2 1 1
11 24832 1 1 20 LEU HB3 H -21.078 9.743 -22.973 1.00 . A A . 20 LEU HB3 1 1
11 24833 1 1 20 LEU HD11 H -22.876 8.255 -23.592 1.00 . A A . 20 LEU HD11 1 1
11 24834 1 1 20 LEU HD12 H -22.876 6.729 -22.709 1.00 . A A . 20 LEU HD12 1 1
11 24835 1 1 20 LEU HD13 H -22.311 6.781 -24.378 1.00 . A A . 20 LEU HD13 1 1
11 24836 1 1 20 LEU HD21 H -18.974 7.395 -23.806 1.00 . A A . 20 LEU HD21 1 1
11 24837 1 1 20 LEU HD22 H -19.987 8.598 -24.606 1.00 . A A . 20 LEU HD22 1 1
11 24838 1 1 20 LEU HD23 H -20.285 6.881 -24.868 1.00 . A A . 20 LEU HD23 1 1
11 24839 1 1 20 LEU HG H -20.638 6.832 -22.260 1.00 . A A . 20 LEU HG 1 1
11 24840 1 1 20 LEU N N -19.176 7.938 -20.841 1.00 . A A . 20 LEU N 1 1
11 24841 1 1 20 LEU O O -19.219 11.454 -20.947 1.00 . A A . 20 LEU O 1 1
11 24842 1 1 21 ILE C C -20.631 10.668 -17.098 1.00 . A A . 21 ILE C 1 1
11 24843 1 1 21 ILE CA C -20.282 11.246 -18.477 1.00 . A A . 21 ILE CA 1 1
11 24844 1 1 21 ILE CB C -21.400 12.182 -18.947 1.00 . A A . 21 ILE CB 1 1
11 24845 1 1 21 ILE CD1 C -20.936 14.185 -20.356 1.00 . A A . 21 ILE CD1 1 1
11 24846 1 1 21 ILE CG1 C -20.931 13.640 -18.928 1.00 . A A . 21 ILE CG1 1 1
11 24847 1 1 21 ILE CG2 C -22.630 12.031 -18.045 1.00 . A A . 21 ILE CG2 1 1
11 24848 1 1 21 ILE H H -20.479 9.241 -19.236 1.00 . A A . 21 ILE H 1 1
11 24849 1 1 21 ILE HA H -19.349 11.781 -18.425 1.00 . A A . 21 ILE HA 1 1
11 24850 1 1 21 ILE HB H -21.672 11.913 -19.953 1.00 . A A . 21 ILE HB 1 1
11 24851 1 1 21 ILE HD11 H -21.922 14.065 -20.781 1.00 . A A . 21 ILE HD11 1 1
11 24852 1 1 21 ILE HD12 H -20.220 13.642 -20.952 1.00 . A A . 21 ILE HD12 1 1
11 24853 1 1 21 ILE HD13 H -20.675 15.232 -20.342 1.00 . A A . 21 ILE HD13 1 1
11 24854 1 1 21 ILE HG12 H -21.602 14.226 -18.318 1.00 . A A . 21 ILE HG12 1 1
11 24855 1 1 21 ILE HG13 H -19.932 13.701 -18.529 1.00 . A A . 21 ILE HG13 1 1
11 24856 1 1 21 ILE HG21 H -23.439 12.628 -18.440 1.00 . A A . 21 ILE HG21 1 1
11 24857 1 1 21 ILE HG22 H -22.392 12.367 -17.048 1.00 . A A . 21 ILE HG22 1 1
11 24858 1 1 21 ILE HG23 H -22.929 10.994 -18.015 1.00 . A A . 21 ILE HG23 1 1
11 24859 1 1 21 ILE N N -20.156 10.135 -19.462 1.00 . A A . 21 ILE N 1 1
11 24860 1 1 21 ILE O O -21.037 9.528 -16.988 1.00 . A A . 21 ILE O 1 1
11 24861 1 1 22 PRO C C -22.285 10.583 -14.537 1.00 . A A . 22 PRO C 1 1
11 24862 1 1 22 PRO CA C -20.819 11.004 -14.666 1.00 . A A . 22 PRO CA 1 1
11 24863 1 1 22 PRO CB C -20.531 12.237 -13.800 1.00 . A A . 22 PRO CB 1 1
11 24864 1 1 22 PRO CD C -20.006 12.836 -16.081 1.00 . A A . 22 PRO CD 1 1
11 24865 1 1 22 PRO CG C -19.640 13.106 -14.625 1.00 . A A . 22 PRO CG 1 1
11 24866 1 1 22 PRO HA H -20.175 10.196 -14.369 1.00 . A A . 22 PRO HA 1 1
11 24867 1 1 22 PRO HB2 H -21.452 12.755 -13.568 1.00 . A A . 22 PRO HB2 1 1
11 24868 1 1 22 PRO HB3 H -20.024 11.948 -12.893 1.00 . A A . 22 PRO HB3 1 1
11 24869 1 1 22 PRO HD2 H -20.780 13.513 -16.403 1.00 . A A . 22 PRO HD2 1 1
11 24870 1 1 22 PRO HD3 H -19.142 12.916 -16.716 1.00 . A A . 22 PRO HD3 1 1
11 24871 1 1 22 PRO HG2 H -19.809 14.148 -14.382 1.00 . A A . 22 PRO HG2 1 1
11 24872 1 1 22 PRO HG3 H -18.607 12.846 -14.455 1.00 . A A . 22 PRO HG3 1 1
11 24873 1 1 22 PRO N N -20.493 11.450 -16.057 1.00 . A A . 22 PRO N 1 1
11 24874 1 1 22 PRO O O -23.153 11.123 -15.192 1.00 . A A . 22 PRO O 1 1
11 24875 1 1 23 LYS C C -24.441 9.319 -12.113 1.00 . A A . 23 LYS C 1 1
11 24876 1 1 23 LYS CA C -23.975 9.153 -13.560 1.00 . A A . 23 LYS CA 1 1
11 24877 1 1 23 LYS CB C -24.078 7.677 -13.947 1.00 . A A . 23 LYS CB 1 1
11 24878 1 1 23 LYS CD C -23.936 6.046 -15.833 1.00 . A A . 23 LYS CD 1 1
11 24879 1 1 23 LYS CE C -23.388 5.824 -17.242 1.00 . A A . 23 LYS CE 1 1
11 24880 1 1 23 LYS CG C -23.691 7.499 -15.415 1.00 . A A . 23 LYS CG 1 1
11 24881 1 1 23 LYS H H -21.850 9.183 -13.195 1.00 . A A . 23 LYS H 1 1
11 24882 1 1 23 LYS HA H -24.614 9.734 -14.205 1.00 . A A . 23 LYS HA 1 1
11 24883 1 1 23 LYS HB2 H -23.413 7.093 -13.325 1.00 . A A . 23 LYS HB2 1 1
11 24884 1 1 23 LYS HB3 H -25.093 7.337 -13.801 1.00 . A A . 23 LYS HB3 1 1
11 24885 1 1 23 LYS HD2 H -23.436 5.383 -15.142 1.00 . A A . 23 LYS HD2 1 1
11 24886 1 1 23 LYS HD3 H -24.997 5.842 -15.825 1.00 . A A . 23 LYS HD3 1 1
11 24887 1 1 23 LYS HE2 H -22.967 6.746 -17.614 1.00 . A A . 23 LYS HE2 1 1
11 24888 1 1 23 LYS HE3 H -22.622 5.062 -17.216 1.00 . A A . 23 LYS HE3 1 1
11 24889 1 1 23 LYS HG2 H -24.292 8.157 -16.028 1.00 . A A . 23 LYS HG2 1 1
11 24890 1 1 23 LYS HG3 H -22.646 7.736 -15.546 1.00 . A A . 23 LYS HG3 1 1
11 24891 1 1 23 LYS HZ1 H -25.316 5.109 -17.570 1.00 . A A . 23 LYS HZ1 1 1
11 24892 1 1 23 LYS HZ2 H -24.175 4.573 -18.708 1.00 . A A . 23 LYS HZ2 1 1
11 24893 1 1 23 LYS HZ3 H -24.758 6.167 -18.773 1.00 . A A . 23 LYS HZ3 1 1
11 24894 1 1 23 LYS N N -22.565 9.613 -13.709 1.00 . A A . 23 LYS N 1 1
11 24895 1 1 23 LYS NZ N -24.494 5.385 -18.141 1.00 . A A . 23 LYS NZ 1 1
11 24896 1 1 23 LYS O O -24.756 10.403 -11.664 1.00 . A A . 23 LYS O 1 1
11 24897 1 1 24 VAL C C -23.827 8.709 -9.055 1.00 . A A . 24 VAL C 1 1
11 24898 1 1 24 VAL CA C -24.972 8.292 -9.977 1.00 . A A . 24 VAL CA 1 1
11 24899 1 1 24 VAL CB C -25.458 6.901 -9.571 1.00 . A A . 24 VAL CB 1 1
11 24900 1 1 24 VAL CG1 C -26.554 6.447 -10.537 1.00 . A A . 24 VAL CG1 1 1
11 24901 1 1 24 VAL CG2 C -24.284 5.920 -9.635 1.00 . A A . 24 VAL CG2 1 1
11 24902 1 1 24 VAL H H -24.253 7.377 -11.794 1.00 . A A . 24 VAL H 1 1
11 24903 1 1 24 VAL HA H -25.785 8.995 -9.889 1.00 . A A . 24 VAL HA 1 1
11 24904 1 1 24 VAL HB H -25.853 6.933 -8.566 1.00 . A A . 24 VAL HB 1 1
11 24905 1 1 24 VAL HG11 H -27.443 6.191 -9.980 1.00 . A A . 24 VAL HG11 1 1
11 24906 1 1 24 VAL HG12 H -26.213 5.582 -11.087 1.00 . A A . 24 VAL HG12 1 1
11 24907 1 1 24 VAL HG13 H -26.778 7.246 -11.228 1.00 . A A . 24 VAL HG13 1 1
11 24908 1 1 24 VAL HG21 H -24.646 4.944 -9.923 1.00 . A A . 24 VAL HG21 1 1
11 24909 1 1 24 VAL HG22 H -23.813 5.858 -8.665 1.00 . A A . 24 VAL HG22 1 1
11 24910 1 1 24 VAL HG23 H -23.564 6.267 -10.363 1.00 . A A . 24 VAL HG23 1 1
11 24911 1 1 24 VAL N N -24.505 8.235 -11.395 1.00 . A A . 24 VAL N 1 1
11 24912 1 1 24 VAL O O -24.011 9.442 -8.103 1.00 . A A . 24 VAL O 1 1
11 24913 1 1 25 ASP C C -20.251 7.903 -9.113 1.00 . A A . 25 ASP C 1 1
11 24914 1 1 25 ASP CA C -21.470 8.581 -8.497 1.00 . A A . 25 ASP CA 1 1
11 24915 1 1 25 ASP CB C -21.681 8.072 -7.066 1.00 . A A . 25 ASP CB 1 1
11 24916 1 1 25 ASP CG C -20.497 8.490 -6.190 1.00 . A A . 25 ASP CG 1 1
11 24917 1 1 25 ASP H H -22.537 7.649 -10.110 1.00 . A A . 25 ASP H 1 1
11 24918 1 1 25 ASP HA H -21.325 9.652 -8.488 1.00 . A A . 25 ASP HA 1 1
11 24919 1 1 25 ASP HB2 H -22.590 8.494 -6.663 1.00 . A A . 25 ASP HB2 1 1
11 24920 1 1 25 ASP HB3 H -21.756 6.996 -7.073 1.00 . A A . 25 ASP HB3 1 1
11 24921 1 1 25 ASP HD2 H -19.675 9.840 -5.270 1.00 . A A . 25 ASP HD2 1 1
11 24922 1 1 25 ASP N N -22.649 8.240 -9.337 1.00 . A A . 25 ASP N 1 1
11 24923 1 1 25 ASP O O -19.208 7.784 -8.501 1.00 . A A . 25 ASP O 1 1
11 24924 1 1 25 ASP OD1 O -19.663 7.643 -5.909 1.00 . A A . 25 ASP OD1 1 1
11 24925 1 1 25 ASP OD2 O -20.443 9.650 -5.814 1.00 . A A . 25 ASP OD2 1 1
11 24926 1 1 26 ASN C C -18.305 7.832 -11.565 1.00 . A A . 26 ASN C 1 1
11 24927 1 1 26 ASN CA C -19.264 6.775 -11.018 1.00 . A A . 26 ASN CA 1 1
11 24928 1 1 26 ASN CB C -19.829 5.941 -12.169 1.00 . A A . 26 ASN CB 1 1
11 24929 1 1 26 ASN CG C -20.742 4.853 -11.603 1.00 . A A . 26 ASN CG 1 1
11 24930 1 1 26 ASN H H -21.247 7.565 -10.793 1.00 . A A . 26 ASN H 1 1
11 24931 1 1 26 ASN HA H -18.743 6.134 -10.323 1.00 . A A . 26 ASN HA 1 1
11 24932 1 1 26 ASN HB2 H -20.396 6.582 -12.830 1.00 . A A . 26 ASN HB2 1 1
11 24933 1 1 26 ASN HB3 H -19.024 5.484 -12.715 1.00 . A A . 26 ASN HB3 1 1
11 24934 1 1 26 ASN HD21 H -21.767 4.634 -13.289 1.00 . A A . 26 ASN HD21 1 1
11 24935 1 1 26 ASN HD22 H -22.258 3.636 -12.007 1.00 . A A . 26 ASN HD22 1 1
11 24936 1 1 26 ASN N N -20.390 7.456 -10.329 1.00 . A A . 26 ASN N 1 1
11 24937 1 1 26 ASN ND2 N -21.665 4.329 -12.363 1.00 . A A . 26 ASN ND2 1 1
11 24938 1 1 26 ASN O O -17.225 7.528 -12.030 1.00 . A A . 26 ASN O 1 1
11 24939 1 1 26 ASN OD1 O -20.615 4.473 -10.456 1.00 . A A . 26 ASN OD1 1 1
11 24940 1 1 27 ASN C C -17.327 9.822 -13.406 1.00 . A A . 27 ASN C 1 1
11 24941 1 1 27 ASN CA C -17.805 10.161 -11.997 1.00 . A A . 27 ASN CA 1 1
11 24942 1 1 27 ASN CB C -16.600 10.294 -11.072 1.00 . A A . 27 ASN CB 1 1
11 24943 1 1 27 ASN CG C -17.068 10.219 -9.618 1.00 . A A . 27 ASN CG 1 1
11 24944 1 1 27 ASN H H -19.564 9.295 -11.109 1.00 . A A . 27 ASN H 1 1
11 24945 1 1 27 ASN HA H -18.347 11.092 -12.013 1.00 . A A . 27 ASN HA 1 1
11 24946 1 1 27 ASN HB2 H -15.902 9.495 -11.271 1.00 . A A . 27 ASN HB2 1 1
11 24947 1 1 27 ASN HB3 H -16.123 11.245 -11.245 1.00 . A A . 27 ASN HB3 1 1
11 24948 1 1 27 ASN HD21 H -18.751 11.216 -9.955 1.00 . A A . 27 ASN HD21 1 1
11 24949 1 1 27 ASN HD22 H -18.515 10.715 -8.350 1.00 . A A . 27 ASN HD22 1 1
11 24950 1 1 27 ASN N N -18.692 9.075 -11.497 1.00 . A A . 27 ASN N 1 1
11 24951 1 1 27 ASN ND2 N -18.205 10.763 -9.279 1.00 . A A . 27 ASN ND2 1 1
11 24952 1 1 27 ASN O O -16.279 10.257 -13.839 1.00 . A A . 27 ASN O 1 1
11 24953 1 1 27 ASN OD1 O -16.393 9.653 -8.779 1.00 . A A . 27 ASN OD1 1 1
11 24954 1 1 28 ALA C C -16.338 7.922 -15.456 1.00 . A A . 28 ALA C 1 1
11 24955 1 1 28 ALA CA C -17.671 8.676 -15.502 1.00 . A A . 28 ALA CA 1 1
11 24956 1 1 28 ALA CB C -17.505 9.944 -16.342 1.00 . A A . 28 ALA CB 1 1
11 24957 1 1 28 ALA H H -18.924 8.699 -13.760 1.00 . A A . 28 ALA H 1 1
11 24958 1 1 28 ALA HA H -18.424 8.046 -15.947 1.00 . A A . 28 ALA HA 1 1
11 24959 1 1 28 ALA HB1 H -18.045 10.756 -15.878 1.00 . A A . 28 ALA HB1 1 1
11 24960 1 1 28 ALA HB2 H -17.895 9.773 -17.334 1.00 . A A . 28 ALA HB2 1 1
11 24961 1 1 28 ALA HB3 H -16.456 10.200 -16.407 1.00 . A A . 28 ALA HB3 1 1
11 24962 1 1 28 ALA N N -18.084 9.044 -14.126 1.00 . A A . 28 ALA N 1 1
11 24963 1 1 28 ALA O O -15.965 7.270 -16.404 1.00 . A A . 28 ALA O 1 1
11 24964 1 1 29 ILE C C -14.384 6.160 -13.251 1.00 . A A . 29 ILE C 1 1
11 24965 1 1 29 ILE CA C -14.309 7.298 -14.272 1.00 . A A . 29 ILE CA 1 1
11 24966 1 1 29 ILE CB C -13.227 8.289 -13.845 1.00 . A A . 29 ILE CB 1 1
11 24967 1 1 29 ILE CD1 C -11.804 9.400 -15.602 1.00 . A A . 29 ILE CD1 1 1
11 24968 1 1 29 ILE CG1 C -13.149 9.430 -14.868 1.00 . A A . 29 ILE CG1 1 1
11 24969 1 1 29 ILE CG2 C -11.881 7.565 -13.753 1.00 . A A . 29 ILE CG2 1 1
11 24970 1 1 29 ILE H H -15.941 8.541 -13.608 1.00 . A A . 29 ILE H 1 1
11 24971 1 1 29 ILE HA H -14.053 6.891 -15.235 1.00 . A A . 29 ILE HA 1 1
11 24972 1 1 29 ILE HB H -13.482 8.695 -12.876 1.00 . A A . 29 ILE HB 1 1
11 24973 1 1 29 ILE HD11 H -11.008 9.613 -14.904 1.00 . A A . 29 ILE HD11 1 1
11 24974 1 1 29 ILE HD12 H -11.804 10.145 -16.384 1.00 . A A . 29 ILE HD12 1 1
11 24975 1 1 29 ILE HD13 H -11.652 8.424 -16.038 1.00 . A A . 29 ILE HD13 1 1
11 24976 1 1 29 ILE HG12 H -13.950 9.323 -15.585 1.00 . A A . 29 ILE HG12 1 1
11 24977 1 1 29 ILE HG13 H -13.253 10.377 -14.356 1.00 . A A . 29 ILE HG13 1 1
11 24978 1 1 29 ILE HG21 H -11.666 7.082 -14.695 1.00 . A A . 29 ILE HG21 1 1
11 24979 1 1 29 ILE HG22 H -11.928 6.823 -12.971 1.00 . A A . 29 ILE HG22 1 1
11 24980 1 1 29 ILE HG23 H -11.102 8.278 -13.523 1.00 . A A . 29 ILE HG23 1 1
11 24981 1 1 29 ILE N N -15.621 8.007 -14.364 1.00 . A A . 29 ILE N 1 1
11 24982 1 1 29 ILE O O -14.923 6.311 -12.173 1.00 . A A . 29 ILE O 1 1
11 24983 1 1 30 GLU C C -12.467 3.231 -12.581 1.00 . A A . 30 GLU C 1 1
11 24984 1 1 30 GLU CA C -13.858 3.867 -12.643 1.00 . A A . 30 GLU CA 1 1
11 24985 1 1 30 GLU CB C -14.873 2.830 -13.126 1.00 . A A . 30 GLU CB 1 1
11 24986 1 1 30 GLU CD C -17.295 2.395 -13.555 1.00 . A A . 30 GLU CD 1 1
11 24987 1 1 30 GLU CG C -16.270 3.452 -13.143 1.00 . A A . 30 GLU CG 1 1
11 24988 1 1 30 GLU H H -13.401 4.928 -14.461 1.00 . A A . 30 GLU H 1 1
11 24989 1 1 30 GLU HA H -14.138 4.214 -11.662 1.00 . A A . 30 GLU HA 1 1
11 24990 1 1 30 GLU HB2 H -14.610 2.506 -14.122 1.00 . A A . 30 GLU HB2 1 1
11 24991 1 1 30 GLU HB3 H -14.867 1.981 -12.459 1.00 . A A . 30 GLU HB3 1 1
11 24992 1 1 30 GLU HE2 H -17.576 0.695 -14.166 1.00 . A A . 30 GLU HE2 1 1
11 24993 1 1 30 GLU HG2 H -16.511 3.823 -12.156 1.00 . A A . 30 GLU HG2 1 1
11 24994 1 1 30 GLU HG3 H -16.292 4.269 -13.850 1.00 . A A . 30 GLU HG3 1 1
11 24995 1 1 30 GLU N N -13.835 5.021 -13.587 1.00 . A A . 30 GLU N 1 1
11 24996 1 1 30 GLU O O -11.681 3.349 -13.497 1.00 . A A . 30 GLU O 1 1
11 24997 1 1 30 GLU OE1 O -18.477 2.688 -13.496 1.00 . A A . 30 GLU OE1 1 1
11 24998 1 1 30 GLU OE2 O -16.879 1.309 -13.923 1.00 . A A . 30 GLU OE2 1 1
11 24999 1 1 31 PHE C C -10.959 0.393 -11.452 1.00 . A A . 31 PHE C 1 1
11 25000 1 1 31 PHE CA C -10.817 1.910 -11.395 1.00 . A A . 31 PHE CA 1 1
11 25001 1 1 31 PHE CB C -10.161 2.286 -10.071 1.00 . A A . 31 PHE CB 1 1
11 25002 1 1 31 PHE CD1 C -8.848 4.252 -10.937 1.00 . A A . 31 PHE CD1 1 1
11 25003 1 1 31 PHE CD2 C -10.462 4.616 -9.170 1.00 . A A . 31 PHE CD2 1 1
11 25004 1 1 31 PHE CE1 C -8.522 5.613 -10.922 1.00 . A A . 31 PHE CE1 1 1
11 25005 1 1 31 PHE CE2 C -10.134 5.973 -9.153 1.00 . A A . 31 PHE CE2 1 1
11 25006 1 1 31 PHE CG C -9.818 3.755 -10.063 1.00 . A A . 31 PHE CG 1 1
11 25007 1 1 31 PHE CZ C -9.166 6.475 -10.027 1.00 . A A . 31 PHE CZ 1 1
11 25008 1 1 31 PHE H H -12.806 2.463 -10.776 1.00 . A A . 31 PHE H 1 1
11 25009 1 1 31 PHE HA H -10.193 2.241 -12.210 1.00 . A A . 31 PHE HA 1 1
11 25010 1 1 31 PHE HB2 H -10.842 2.071 -9.263 1.00 . A A . 31 PHE HB2 1 1
11 25011 1 1 31 PHE HB3 H -9.258 1.708 -9.942 1.00 . A A . 31 PHE HB3 1 1
11 25012 1 1 31 PHE HD1 H -8.351 3.586 -11.626 1.00 . A A . 31 PHE HD1 1 1
11 25013 1 1 31 PHE HD2 H -11.213 4.233 -8.495 1.00 . A A . 31 PHE HD2 1 1
11 25014 1 1 31 PHE HE1 H -7.774 5.997 -11.599 1.00 . A A . 31 PHE HE1 1 1
11 25015 1 1 31 PHE HE2 H -10.626 6.633 -8.461 1.00 . A A . 31 PHE HE2 1 1
11 25016 1 1 31 PHE HZ H -8.916 7.525 -10.012 1.00 . A A . 31 PHE HZ 1 1
11 25017 1 1 31 PHE N N -12.156 2.552 -11.507 1.00 . A A . 31 PHE N 1 1
11 25018 1 1 31 PHE O O -11.917 -0.178 -10.972 1.00 . A A . 31 PHE O 1 1
11 25019 1 1 32 LEU C C -8.975 -2.329 -11.210 1.00 . A A . 32 LEU C 1 1
11 25020 1 1 32 LEU CA C -10.041 -1.733 -12.144 1.00 . A A . 32 LEU CA 1 1
11 25021 1 1 32 LEU CB C -9.789 -2.085 -13.614 1.00 . A A . 32 LEU CB 1 1
11 25022 1 1 32 LEU CD1 C -10.250 -4.548 -13.606 1.00 . A A . 32 LEU CD1 1 1
11 25023 1 1 32 LEU CD2 C -8.584 -3.576 -15.174 1.00 . A A . 32 LEU CD2 1 1
11 25024 1 1 32 LEU CG C -9.176 -3.475 -13.773 1.00 . A A . 32 LEU CG 1 1
11 25025 1 1 32 LEU H H -9.239 0.237 -12.412 1.00 . A A . 32 LEU H 1 1
11 25026 1 1 32 LEU HA H -11.016 -2.087 -11.850 1.00 . A A . 32 LEU HA 1 1
11 25027 1 1 32 LEU HB2 H -10.728 -2.053 -14.145 1.00 . A A . 32 LEU HB2 1 1
11 25028 1 1 32 LEU HB3 H -9.123 -1.349 -14.038 1.00 . A A . 32 LEU HB3 1 1
11 25029 1 1 32 LEU HD11 H -10.888 -4.560 -14.479 1.00 . A A . 32 LEU HD11 1 1
11 25030 1 1 32 LEU HD12 H -10.843 -4.335 -12.728 1.00 . A A . 32 LEU HD12 1 1
11 25031 1 1 32 LEU HD13 H -9.775 -5.511 -13.495 1.00 . A A . 32 LEU HD13 1 1
11 25032 1 1 32 LEU HD21 H -7.974 -4.462 -15.245 1.00 . A A . 32 LEU HD21 1 1
11 25033 1 1 32 LEU HD22 H -7.982 -2.705 -15.367 1.00 . A A . 32 LEU HD22 1 1
11 25034 1 1 32 LEU HD23 H -9.382 -3.626 -15.896 1.00 . A A . 32 LEU HD23 1 1
11 25035 1 1 32 LEU HG H -8.395 -3.623 -13.044 1.00 . A A . 32 LEU HG 1 1
11 25036 1 1 32 LEU N N -9.999 -0.255 -12.038 1.00 . A A . 32 LEU N 1 1
11 25037 1 1 32 LEU O O -7.789 -2.196 -11.439 1.00 . A A . 32 LEU O 1 1
11 25038 1 1 33 LEU C C -8.527 -5.091 -9.220 1.00 . A A . 33 LEU C 1 1
11 25039 1 1 33 LEU CA C -8.430 -3.568 -9.178 1.00 . A A . 33 LEU CA 1 1
11 25040 1 1 33 LEU CB C -8.775 -3.105 -7.764 1.00 . A A . 33 LEU CB 1 1
11 25041 1 1 33 LEU CD1 C -9.153 -1.068 -6.399 1.00 . A A . 33 LEU CD1 1 1
11 25042 1 1 33 LEU CD2 C -6.864 -1.575 -7.239 1.00 . A A . 33 LEU CD2 1 1
11 25043 1 1 33 LEU CG C -8.359 -1.649 -7.564 1.00 . A A . 33 LEU CG 1 1
11 25044 1 1 33 LEU H H -10.362 -3.052 -9.986 1.00 . A A . 33 LEU H 1 1
11 25045 1 1 33 LEU HA H -7.426 -3.259 -9.427 1.00 . A A . 33 LEU HA 1 1
11 25046 1 1 33 LEU HB2 H -9.840 -3.196 -7.614 1.00 . A A . 33 LEU HB2 1 1
11 25047 1 1 33 LEU HB3 H -8.259 -3.726 -7.047 1.00 . A A . 33 LEU HB3 1 1
11 25048 1 1 33 LEU HD11 H -9.951 -0.449 -6.780 1.00 . A A . 33 LEU HD11 1 1
11 25049 1 1 33 LEU HD12 H -8.499 -0.473 -5.776 1.00 . A A . 33 LEU HD12 1 1
11 25050 1 1 33 LEU HD13 H -9.569 -1.876 -5.816 1.00 . A A . 33 LEU HD13 1 1
11 25051 1 1 33 LEU HD21 H -6.345 -1.077 -8.042 1.00 . A A . 33 LEU HD21 1 1
11 25052 1 1 33 LEU HD22 H -6.467 -2.571 -7.118 1.00 . A A . 33 LEU HD22 1 1
11 25053 1 1 33 LEU HD23 H -6.724 -1.018 -6.324 1.00 . A A . 33 LEU HD23 1 1
11 25054 1 1 33 LEU HG H -8.567 -1.084 -8.464 1.00 . A A . 33 LEU HG 1 1
11 25055 1 1 33 LEU N N -9.399 -2.971 -10.151 1.00 . A A . 33 LEU N 1 1
11 25056 1 1 33 LEU O O -9.458 -5.644 -9.768 1.00 . A A . 33 LEU O 1 1
11 25057 1 1 34 LEU C C -7.475 -7.830 -7.242 1.00 . A A . 34 LEU C 1 1
11 25058 1 1 34 LEU CA C -7.623 -7.268 -8.658 1.00 . A A . 34 LEU CA 1 1
11 25059 1 1 34 LEU CB C -6.488 -7.823 -9.520 1.00 . A A . 34 LEU CB 1 1
11 25060 1 1 34 LEU CD1 C -5.541 -7.949 -11.816 1.00 . A A . 34 LEU CD1 1 1
11 25061 1 1 34 LEU CD2 C -7.890 -7.201 -11.507 1.00 . A A . 34 LEU CD2 1 1
11 25062 1 1 34 LEU CG C -6.488 -7.171 -10.904 1.00 . A A . 34 LEU CG 1 1
11 25063 1 1 34 LEU H H -6.827 -5.313 -8.210 1.00 . A A . 34 LEU H 1 1
11 25064 1 1 34 LEU HA H -8.567 -7.586 -9.059 1.00 . A A . 34 LEU HA 1 1
11 25065 1 1 34 LEU HB2 H -5.544 -7.626 -9.034 1.00 . A A . 34 LEU HB2 1 1
11 25066 1 1 34 LEU HB3 H -6.615 -8.887 -9.630 1.00 . A A . 34 LEU HB3 1 1
11 25067 1 1 34 LEU HD11 H -4.738 -8.368 -11.229 1.00 . A A . 34 LEU HD11 1 1
11 25068 1 1 34 LEU HD12 H -5.136 -7.287 -12.560 1.00 . A A . 34 LEU HD12 1 1
11 25069 1 1 34 LEU HD13 H -6.087 -8.745 -12.300 1.00 . A A . 34 LEU HD13 1 1
11 25070 1 1 34 LEU HD21 H -8.219 -6.192 -11.707 1.00 . A A . 34 LEU HD21 1 1
11 25071 1 1 34 LEU HD22 H -8.572 -7.669 -10.818 1.00 . A A . 34 LEU HD22 1 1
11 25072 1 1 34 LEU HD23 H -7.872 -7.760 -12.431 1.00 . A A . 34 LEU HD23 1 1
11 25073 1 1 34 LEU HG H -6.147 -6.148 -10.823 1.00 . A A . 34 LEU HG 1 1
11 25074 1 1 34 LEU N N -7.570 -5.778 -8.646 1.00 . A A . 34 LEU N 1 1
11 25075 1 1 34 LEU O O -6.626 -7.410 -6.479 1.00 . A A . 34 LEU O 1 1
11 25076 1 1 35 GLN C C -7.454 -10.785 -5.725 1.00 . A A . 35 GLN C 1 1
11 25077 1 1 35 GLN CA C -8.149 -9.436 -5.554 1.00 . A A . 35 GLN CA 1 1
11 25078 1 1 35 GLN CB C -9.529 -9.652 -4.930 1.00 . A A . 35 GLN CB 1 1
11 25079 1 1 35 GLN CD C -10.760 -9.937 -2.764 1.00 . A A . 35 GLN CD 1 1
11 25080 1 1 35 GLN CG C -9.410 -9.599 -3.403 1.00 . A A . 35 GLN CG 1 1
11 25081 1 1 35 GLN H H -8.929 -9.155 -7.541 1.00 . A A . 35 GLN H 1 1
11 25082 1 1 35 GLN HA H -7.559 -8.803 -4.919 1.00 . A A . 35 GLN HA 1 1
11 25083 1 1 35 GLN HB2 H -10.201 -8.885 -5.270 1.00 . A A . 35 GLN HB2 1 1
11 25084 1 1 35 GLN HB3 H -9.906 -10.619 -5.218 1.00 . A A . 35 GLN HB3 1 1
11 25085 1 1 35 GLN HE21 H -10.900 -8.203 -1.804 1.00 . A A . 35 GLN HE21 1 1
11 25086 1 1 35 GLN HE22 H -12.194 -9.273 -1.561 1.00 . A A . 35 GLN HE22 1 1
11 25087 1 1 35 GLN HG2 H -8.670 -10.315 -3.077 1.00 . A A . 35 GLN HG2 1 1
11 25088 1 1 35 GLN HG3 H -9.109 -8.607 -3.100 1.00 . A A . 35 GLN HG3 1 1
11 25089 1 1 35 GLN N N -8.273 -8.813 -6.901 1.00 . A A . 35 GLN N 1 1
11 25090 1 1 35 GLN NE2 N -11.332 -9.065 -1.979 1.00 . A A . 35 GLN NE2 1 1
11 25091 1 1 35 GLN O O -7.973 -11.684 -6.357 1.00 . A A . 35 GLN O 1 1
11 25092 1 1 35 GLN OE1 O -11.297 -11.004 -2.980 1.00 . A A . 35 GLN OE1 1 1
11 25093 1 1 36 ALA C C -6.179 -13.304 -4.478 1.00 . A A . 36 ALA C 1 1
11 25094 1 1 36 ALA CA C -5.546 -12.219 -5.350 1.00 . A A . 36 ALA CA 1 1
11 25095 1 1 36 ALA CB C -4.085 -12.021 -4.950 1.00 . A A . 36 ALA CB 1 1
11 25096 1 1 36 ALA H H -5.865 -10.190 -4.697 1.00 . A A . 36 ALA H 1 1
11 25097 1 1 36 ALA HA H -5.592 -12.525 -6.383 1.00 . A A . 36 ALA HA 1 1
11 25098 1 1 36 ALA HB1 H -3.449 -12.509 -5.672 1.00 . A A . 36 ALA HB1 1 1
11 25099 1 1 36 ALA HB2 H -3.919 -12.448 -3.973 1.00 . A A . 36 ALA HB2 1 1
11 25100 1 1 36 ALA HB3 H -3.859 -10.963 -4.927 1.00 . A A . 36 ALA HB3 1 1
11 25101 1 1 36 ALA N N -6.276 -10.932 -5.190 1.00 . A A . 36 ALA N 1 1
11 25102 1 1 36 ALA O O -6.408 -13.117 -3.300 1.00 . A A . 36 ALA O 1 1
11 25103 1 1 37 SER C C -5.970 -16.501 -3.781 1.00 . A A . 37 SER C 1 1
11 25104 1 1 37 SER CA C -7.068 -15.550 -4.265 1.00 . A A . 37 SER CA 1 1
11 25105 1 1 37 SER CB C -8.056 -16.319 -5.144 1.00 . A A . 37 SER CB 1 1
11 25106 1 1 37 SER H H -6.257 -14.572 -6.006 1.00 . A A . 37 SER H 1 1
11 25107 1 1 37 SER HA H -7.588 -15.141 -3.412 1.00 . A A . 37 SER HA 1 1
11 25108 1 1 37 SER HB2 H -8.861 -15.667 -5.436 1.00 . A A . 37 SER HB2 1 1
11 25109 1 1 37 SER HB3 H -7.546 -16.678 -6.028 1.00 . A A . 37 SER HB3 1 1
11 25110 1 1 37 SER HG H -9.332 -17.096 -3.899 1.00 . A A . 37 SER HG 1 1
11 25111 1 1 37 SER N N -6.456 -14.443 -5.053 1.00 . A A . 37 SER N 1 1
11 25112 1 1 37 SER O O -6.199 -17.360 -2.951 1.00 . A A . 37 SER O 1 1
11 25113 1 1 37 SER OG O -8.585 -17.414 -4.407 1.00 . A A . 37 SER OG 1 1
11 25114 1 1 38 ASP C C -2.946 -16.637 -2.665 1.00 . A A . 38 ASP C 1 1
11 25115 1 1 38 ASP CA C -3.667 -17.251 -3.866 1.00 . A A . 38 ASP CA 1 1
11 25116 1 1 38 ASP CB C -2.676 -17.415 -5.021 1.00 . A A . 38 ASP CB 1 1
11 25117 1 1 38 ASP CG C -3.347 -18.175 -6.166 1.00 . A A . 38 ASP CG 1 1
11 25118 1 1 38 ASP H H -4.615 -15.654 -4.960 1.00 . A A . 38 ASP H 1 1
11 25119 1 1 38 ASP HA H -4.066 -18.216 -3.593 1.00 . A A . 38 ASP HA 1 1
11 25120 1 1 38 ASP HB2 H -2.362 -16.440 -5.368 1.00 . A A . 38 ASP HB2 1 1
11 25121 1 1 38 ASP HB3 H -1.814 -17.970 -4.681 1.00 . A A . 38 ASP HB3 1 1
11 25122 1 1 38 ASP HD2 H -3.286 -18.649 -7.932 1.00 . A A . 38 ASP HD2 1 1
11 25123 1 1 38 ASP N N -4.778 -16.355 -4.293 1.00 . A A . 38 ASP N 1 1
11 25124 1 1 38 ASP O O -1.921 -17.124 -2.231 1.00 . A A . 38 ASP O 1 1
11 25125 1 1 38 ASP OD1 O -4.388 -18.766 -5.929 1.00 . A A . 38 ASP OD1 1 1
11 25126 1 1 38 ASP OD2 O -2.810 -18.152 -7.262 1.00 . A A . 38 ASP OD2 1 1
11 25127 1 1 39 GLY C C -3.790 -14.795 0.203 1.00 . A A . 39 GLY C 1 1
11 25128 1 1 39 GLY CA C -2.806 -14.919 -0.959 1.00 . A A . 39 GLY CA 1 1
11 25129 1 1 39 GLY H H -4.295 -15.189 -2.494 1.00 . A A . 39 GLY H 1 1
11 25130 1 1 39 GLY HA2 H -1.960 -15.512 -0.650 1.00 . A A . 39 GLY HA2 1 1
11 25131 1 1 39 GLY HA3 H -2.467 -13.933 -1.241 1.00 . A A . 39 GLY HA3 1 1
11 25132 1 1 39 GLY N N -3.469 -15.567 -2.127 1.00 . A A . 39 GLY N 1 1
11 25133 1 1 39 GLY O O -4.447 -15.743 0.585 1.00 . A A . 39 GLY O 1 1
11 25134 1 1 40 ILE C C -6.108 -12.777 1.417 1.00 . A A . 40 ILE C 1 1
11 25135 1 1 40 ILE CA C -4.811 -13.413 1.914 1.00 . A A . 40 ILE CA 1 1
11 25136 1 1 40 ILE CB C -4.144 -12.489 2.927 1.00 . A A . 40 ILE CB 1 1
11 25137 1 1 40 ILE CD1 C -3.350 -11.085 0.998 1.00 . A A . 40 ILE CD1 1 1
11 25138 1 1 40 ILE CG1 C -2.933 -11.804 2.285 1.00 . A A . 40 ILE CG1 1 1
11 25139 1 1 40 ILE CG2 C -3.675 -13.326 4.114 1.00 . A A . 40 ILE CG2 1 1
11 25140 1 1 40 ILE H H -3.338 -12.884 0.440 1.00 . A A . 40 ILE H 1 1
11 25141 1 1 40 ILE HA H -5.029 -14.361 2.383 1.00 . A A . 40 ILE HA 1 1
11 25142 1 1 40 ILE HB H -4.853 -11.746 3.263 1.00 . A A . 40 ILE HB 1 1
11 25143 1 1 40 ILE HD11 H -3.390 -10.024 1.180 1.00 . A A . 40 ILE HD11 1 1
11 25144 1 1 40 ILE HD12 H -4.322 -11.433 0.680 1.00 . A A . 40 ILE HD12 1 1
11 25145 1 1 40 ILE HD13 H -2.626 -11.293 0.224 1.00 . A A . 40 ILE HD13 1 1
11 25146 1 1 40 ILE HG12 H -2.524 -11.083 2.978 1.00 . A A . 40 ILE HG12 1 1
11 25147 1 1 40 ILE HG13 H -2.184 -12.544 2.055 1.00 . A A . 40 ILE HG13 1 1
11 25148 1 1 40 ILE HG21 H -4.527 -13.805 4.573 1.00 . A A . 40 ILE HG21 1 1
11 25149 1 1 40 ILE HG22 H -3.186 -12.688 4.835 1.00 . A A . 40 ILE HG22 1 1
11 25150 1 1 40 ILE HG23 H -2.983 -14.078 3.768 1.00 . A A . 40 ILE HG23 1 1
11 25151 1 1 40 ILE N N -3.885 -13.627 0.769 1.00 . A A . 40 ILE N 1 1
11 25152 1 1 40 ILE O O -6.992 -12.463 2.188 1.00 . A A . 40 ILE O 1 1
11 25153 1 1 41 HIS C C -7.417 -10.487 -0.316 1.00 . A A . 41 HIS C 1 1
11 25154 1 1 41 HIS CA C -7.458 -12.012 -0.454 1.00 . A A . 41 HIS CA 1 1
11 25155 1 1 41 HIS CB C -8.691 -12.573 0.263 1.00 . A A . 41 HIS CB 1 1
11 25156 1 1 41 HIS CD2 C -7.448 -14.908 0.427 1.00 . A A . 41 HIS CD2 1 1
11 25157 1 1 41 HIS CE1 C -9.171 -16.124 0.946 1.00 . A A . 41 HIS CE1 1 1
11 25158 1 1 41 HIS CG C -8.537 -14.060 0.477 1.00 . A A . 41 HIS CG 1 1
11 25159 1 1 41 HIS H H -5.494 -12.883 -0.466 1.00 . A A . 41 HIS H 1 1
11 25160 1 1 41 HIS HA H -7.512 -12.269 -1.501 1.00 . A A . 41 HIS HA 1 1
11 25161 1 1 41 HIS HB2 H -8.811 -12.082 1.217 1.00 . A A . 41 HIS HB2 1 1
11 25162 1 1 41 HIS HB3 H -9.567 -12.391 -0.343 1.00 . A A . 41 HIS HB3 1 1
11 25163 1 1 41 HIS HD1 H -10.550 -14.564 0.919 1.00 . A A . 41 HIS HD1 1 1
11 25164 1 1 41 HIS HD2 H -6.431 -14.616 0.199 1.00 . A A . 41 HIS HD2 1 1
11 25165 1 1 41 HIS HE1 H -9.796 -16.966 1.204 1.00 . A A . 41 HIS HE1 1 1
11 25166 1 1 41 HIS HE2 H -7.300 -17.006 0.770 1.00 . A A . 41 HIS HE2 1 1
11 25167 1 1 41 HIS N N -6.223 -12.607 0.127 1.00 . A A . 41 HIS N 1 1
11 25168 1 1 41 HIS ND1 N -9.621 -14.862 0.809 1.00 . A A . 41 HIS ND1 1 1
11 25169 1 1 41 HIS NE2 N -7.859 -16.203 0.725 1.00 . A A . 41 HIS NE2 1 1
11 25170 1 1 41 HIS O O -8.330 -9.874 0.201 1.00 . A A . 41 HIS O 1 1
11 25171 1 1 42 HIS C C -6.631 -7.788 -2.070 1.00 . A A . 42 HIS C 1 1
11 25172 1 1 42 HIS CA C -6.267 -8.383 -0.711 1.00 . A A . 42 HIS CA 1 1
11 25173 1 1 42 HIS CB C -4.832 -7.978 -0.359 1.00 . A A . 42 HIS CB 1 1
11 25174 1 1 42 HIS CD2 C -3.863 -8.735 -2.695 1.00 . A A . 42 HIS CD2 1 1
11 25175 1 1 42 HIS CE1 C -2.080 -9.741 -1.981 1.00 . A A . 42 HIS CE1 1 1
11 25176 1 1 42 HIS CG C -3.867 -8.624 -1.323 1.00 . A A . 42 HIS CG 1 1
11 25177 1 1 42 HIS H H -5.650 -10.383 -1.219 1.00 . A A . 42 HIS H 1 1
11 25178 1 1 42 HIS HA H -6.944 -8.011 0.043 1.00 . A A . 42 HIS HA 1 1
11 25179 1 1 42 HIS HB2 H -4.737 -6.904 -0.427 1.00 . A A . 42 HIS HB2 1 1
11 25180 1 1 42 HIS HB3 H -4.603 -8.294 0.645 1.00 . A A . 42 HIS HB3 1 1
11 25181 1 1 42 HIS HD1 H -2.420 -9.368 0.036 1.00 . A A . 42 HIS HD1 1 1
11 25182 1 1 42 HIS HD2 H -4.614 -8.336 -3.355 1.00 . A A . 42 HIS HD2 1 1
11 25183 1 1 42 HIS HE1 H -1.154 -10.296 -1.952 1.00 . A A . 42 HIS HE1 1 1
11 25184 1 1 42 HIS HE2 H -2.480 -9.667 -4.020 1.00 . A A . 42 HIS HE2 1 1
11 25185 1 1 42 HIS N N -6.368 -9.869 -0.793 1.00 . A A . 42 HIS N 1 1
11 25186 1 1 42 HIS ND1 N -2.716 -9.274 -0.893 1.00 . A A . 42 HIS ND1 1 1
11 25187 1 1 42 HIS NE2 N -2.737 -9.440 -3.100 1.00 . A A . 42 HIS NE2 1 1
11 25188 1 1 42 HIS O O -6.751 -8.496 -3.046 1.00 . A A . 42 HIS O 1 1
11 25189 1 1 43 TRP C C -5.976 -5.029 -3.955 1.00 . A A . 43 TRP C 1 1
11 25190 1 1 43 TRP CA C -7.150 -5.873 -3.456 1.00 . A A . 43 TRP CA 1 1
11 25191 1 1 43 TRP CB C -8.369 -4.972 -3.293 1.00 . A A . 43 TRP CB 1 1
11 25192 1 1 43 TRP CD1 C -10.430 -6.151 -2.426 1.00 . A A . 43 TRP CD1 1 1
11 25193 1 1 43 TRP CD2 C -10.238 -6.277 -4.661 1.00 . A A . 43 TRP CD2 1 1
11 25194 1 1 43 TRP CE2 C -11.422 -6.967 -4.318 1.00 . A A . 43 TRP CE2 1 1
11 25195 1 1 43 TRP CE3 C -9.880 -6.204 -6.018 1.00 . A A . 43 TRP CE3 1 1
11 25196 1 1 43 TRP CG C -9.624 -5.770 -3.442 1.00 . A A . 43 TRP CG 1 1
11 25197 1 1 43 TRP CH2 C -11.852 -7.489 -6.631 1.00 . A A . 43 TRP CH2 1 1
11 25198 1 1 43 TRP CZ2 C -12.223 -7.568 -5.288 1.00 . A A . 43 TRP CZ2 1 1
11 25199 1 1 43 TRP CZ3 C -10.681 -6.808 -6.998 1.00 . A A . 43 TRP CZ3 1 1
11 25200 1 1 43 TRP H H -6.698 -5.941 -1.349 1.00 . A A . 43 TRP H 1 1
11 25201 1 1 43 TRP HA H -7.368 -6.647 -4.179 1.00 . A A . 43 TRP HA 1 1
11 25202 1 1 43 TRP HB2 H -8.350 -4.520 -2.312 1.00 . A A . 43 TRP HB2 1 1
11 25203 1 1 43 TRP HB3 H -8.342 -4.197 -4.046 1.00 . A A . 43 TRP HB3 1 1
11 25204 1 1 43 TRP HD1 H -10.268 -5.936 -1.381 1.00 . A A . 43 TRP HD1 1 1
11 25205 1 1 43 TRP HE1 H -12.227 -7.252 -2.420 1.00 . A A . 43 TRP HE1 1 1
11 25206 1 1 43 TRP HE3 H -8.984 -5.678 -6.310 1.00 . A A . 43 TRP HE3 1 1
11 25207 1 1 43 TRP HH2 H -12.462 -7.956 -7.386 1.00 . A A . 43 TRP HH2 1 1
11 25208 1 1 43 TRP HZ2 H -13.125 -8.091 -5.002 1.00 . A A . 43 TRP HZ2 1 1
11 25209 1 1 43 TRP HZ3 H -10.392 -6.751 -8.036 1.00 . A A . 43 TRP HZ3 1 1
11 25210 1 1 43 TRP N N -6.802 -6.499 -2.148 1.00 . A A . 43 TRP N 1 1
11 25211 1 1 43 TRP NE1 N -11.498 -6.863 -2.945 1.00 . A A . 43 TRP NE1 1 1
11 25212 1 1 43 TRP O O -5.347 -4.314 -3.200 1.00 . A A . 43 TRP O 1 1
11 25213 1 1 44 THR C C -4.600 -4.306 -7.297 1.00 . A A . 44 THR C 1 1
11 25214 1 1 44 THR CA C -4.556 -4.286 -5.770 1.00 . A A . 44 THR CA 1 1
11 25215 1 1 44 THR CB C -3.221 -4.868 -5.300 1.00 . A A . 44 THR CB 1 1
11 25216 1 1 44 THR CG2 C -3.293 -6.394 -5.305 1.00 . A A . 44 THR CG2 1 1
11 25217 1 1 44 THR H H -6.203 -5.673 -5.819 1.00 . A A . 44 THR H 1 1
11 25218 1 1 44 THR HA H -4.647 -3.269 -5.419 1.00 . A A . 44 THR HA 1 1
11 25219 1 1 44 THR HB H -3.014 -4.523 -4.300 1.00 . A A . 44 THR HB 1 1
11 25220 1 1 44 THR HG1 H -2.490 -4.560 -7.075 1.00 . A A . 44 THR HG1 1 1
11 25221 1 1 44 THR HG21 H -4.142 -6.716 -4.723 1.00 . A A . 44 THR HG21 1 1
11 25222 1 1 44 THR HG22 H -2.389 -6.798 -4.875 1.00 . A A . 44 THR HG22 1 1
11 25223 1 1 44 THR HG23 H -3.397 -6.747 -6.321 1.00 . A A . 44 THR HG23 1 1
11 25224 1 1 44 THR N N -5.680 -5.097 -5.224 1.00 . A A . 44 THR N 1 1
11 25225 1 1 44 THR O O -5.044 -5.261 -7.902 1.00 . A A . 44 THR O 1 1
11 25226 1 1 44 THR OG1 O -2.186 -4.439 -6.174 1.00 . A A . 44 THR OG1 1 1
11 25227 1 1 45 PRO C C -3.087 -4.136 -9.990 1.00 . A A . 45 PRO C 1 1
11 25228 1 1 45 PRO CA C -4.085 -3.151 -9.396 1.00 . A A . 45 PRO CA 1 1
11 25229 1 1 45 PRO CB C -3.637 -1.712 -9.655 1.00 . A A . 45 PRO CB 1 1
11 25230 1 1 45 PRO CD C -3.570 -2.064 -7.269 1.00 . A A . 45 PRO CD 1 1
11 25231 1 1 45 PRO CG C -2.905 -1.311 -8.423 1.00 . A A . 45 PRO CG 1 1
11 25232 1 1 45 PRO HA H -5.066 -3.308 -9.813 1.00 . A A . 45 PRO HA 1 1
11 25233 1 1 45 PRO HB2 H -2.980 -1.671 -10.514 1.00 . A A . 45 PRO HB2 1 1
11 25234 1 1 45 PRO HB3 H -4.491 -1.071 -9.802 1.00 . A A . 45 PRO HB3 1 1
11 25235 1 1 45 PRO HD2 H -2.837 -2.334 -6.521 1.00 . A A . 45 PRO HD2 1 1
11 25236 1 1 45 PRO HD3 H -4.363 -1.479 -6.833 1.00 . A A . 45 PRO HD3 1 1
11 25237 1 1 45 PRO HG2 H -1.866 -1.596 -8.507 1.00 . A A . 45 PRO HG2 1 1
11 25238 1 1 45 PRO HG3 H -2.992 -0.251 -8.271 1.00 . A A . 45 PRO HG3 1 1
11 25239 1 1 45 PRO N N -4.124 -3.259 -7.914 1.00 . A A . 45 PRO N 1 1
11 25240 1 1 45 PRO O O -2.236 -4.664 -9.300 1.00 . A A . 45 PRO O 1 1
11 25241 1 1 46 PRO C C -0.840 -4.875 -11.974 1.00 . A A . 46 PRO C 1 1
11 25242 1 1 46 PRO CA C -2.300 -5.346 -11.955 1.00 . A A . 46 PRO CA 1 1
11 25243 1 1 46 PRO CB C -2.866 -5.410 -13.374 1.00 . A A . 46 PRO CB 1 1
11 25244 1 1 46 PRO CD C -4.193 -3.793 -12.155 1.00 . A A . 46 PRO CD 1 1
11 25245 1 1 46 PRO CG C -3.722 -4.201 -13.545 1.00 . A A . 46 PRO CG 1 1
11 25246 1 1 46 PRO HA H -2.368 -6.321 -11.500 1.00 . A A . 46 PRO HA 1 1
11 25247 1 1 46 PRO HB2 H -2.060 -5.402 -14.086 1.00 . A A . 46 PRO HB2 1 1
11 25248 1 1 46 PRO HB3 H -3.462 -6.298 -13.497 1.00 . A A . 46 PRO HB3 1 1
11 25249 1 1 46 PRO HD2 H -4.197 -2.716 -12.058 1.00 . A A . 46 PRO HD2 1 1
11 25250 1 1 46 PRO HD3 H -5.171 -4.198 -11.954 1.00 . A A . 46 PRO HD3 1 1
11 25251 1 1 46 PRO HG2 H -3.148 -3.402 -13.996 1.00 . A A . 46 PRO HG2 1 1
11 25252 1 1 46 PRO HG3 H -4.577 -4.436 -14.157 1.00 . A A . 46 PRO HG3 1 1
11 25253 1 1 46 PRO N N -3.200 -4.393 -11.254 1.00 . A A . 46 PRO N 1 1
11 25254 1 1 46 PRO O O -0.423 -4.148 -12.853 1.00 . A A . 46 PRO O 1 1
11 25255 1 1 47 LYS C C 2.267 -6.092 -10.695 1.00 . A A . 47 LYS C 1 1
11 25256 1 1 47 LYS CA C 1.380 -4.875 -10.982 1.00 . A A . 47 LYS CA 1 1
11 25257 1 1 47 LYS CB C 1.585 -3.793 -9.908 1.00 . A A . 47 LYS CB 1 1
11 25258 1 1 47 LYS CD C 3.427 -4.567 -8.403 1.00 . A A . 47 LYS CD 1 1
11 25259 1 1 47 LYS CE C 3.745 -5.467 -7.209 1.00 . A A . 47 LYS CE 1 1
11 25260 1 1 47 LYS CG C 1.909 -4.422 -8.549 1.00 . A A . 47 LYS CG 1 1
11 25261 1 1 47 LYS H H -0.407 -5.883 -10.312 1.00 . A A . 47 LYS H 1 1
11 25262 1 1 47 LYS HA H 1.646 -4.468 -11.945 1.00 . A A . 47 LYS HA 1 1
11 25263 1 1 47 LYS HB2 H 2.405 -3.156 -10.200 1.00 . A A . 47 LYS HB2 1 1
11 25264 1 1 47 LYS HB3 H 0.685 -3.203 -9.819 1.00 . A A . 47 LYS HB3 1 1
11 25265 1 1 47 LYS HD2 H 3.841 -5.002 -9.299 1.00 . A A . 47 LYS HD2 1 1
11 25266 1 1 47 LYS HD3 H 3.866 -3.595 -8.243 1.00 . A A . 47 LYS HD3 1 1
11 25267 1 1 47 LYS HE2 H 4.744 -5.259 -6.857 1.00 . A A . 47 LYS HE2 1 1
11 25268 1 1 47 LYS HE3 H 3.036 -5.277 -6.417 1.00 . A A . 47 LYS HE3 1 1
11 25269 1 1 47 LYS HG2 H 1.533 -3.783 -7.763 1.00 . A A . 47 LYS HG2 1 1
11 25270 1 1 47 LYS HG3 H 1.443 -5.389 -8.473 1.00 . A A . 47 LYS HG3 1 1
11 25271 1 1 47 LYS HZ1 H 4.542 -7.179 -8.083 1.00 . A A . 47 LYS HZ1 1 1
11 25272 1 1 47 LYS HZ2 H 2.865 -7.006 -8.301 1.00 . A A . 47 LYS HZ2 1 1
11 25273 1 1 47 LYS HZ3 H 3.483 -7.490 -6.794 1.00 . A A . 47 LYS HZ3 1 1
11 25274 1 1 47 LYS N N -0.053 -5.292 -11.012 1.00 . A A . 47 LYS N 1 1
11 25275 1 1 47 LYS NZ N 3.651 -6.894 -7.628 1.00 . A A . 47 LYS NZ 1 1
11 25276 1 1 47 LYS O O 1.891 -6.990 -9.965 1.00 . A A . 47 LYS O 1 1
11 25277 1 1 48 GLY C C 5.790 -6.798 -10.821 1.00 . A A . 48 GLY C 1 1
11 25278 1 1 48 GLY CA C 4.353 -7.292 -11.027 1.00 . A A . 48 GLY CA 1 1
11 25279 1 1 48 GLY H H 3.727 -5.401 -11.854 1.00 . A A . 48 GLY H 1 1
11 25280 1 1 48 GLY HA2 H 4.026 -7.824 -10.145 1.00 . A A . 48 GLY HA2 1 1
11 25281 1 1 48 GLY HA3 H 4.323 -7.955 -11.878 1.00 . A A . 48 GLY HA3 1 1
11 25282 1 1 48 GLY N N 3.444 -6.132 -11.267 1.00 . A A . 48 GLY N 1 1
11 25283 1 1 48 GLY O O 6.107 -5.653 -11.078 1.00 . A A . 48 GLY O 1 1
11 25284 1 1 49 HIS C C 8.793 -7.040 -11.463 1.00 . A A . 49 HIS C 1 1
11 25285 1 1 49 HIS CA C 8.082 -7.255 -10.125 1.00 . A A . 49 HIS CA 1 1
11 25286 1 1 49 HIS CB C 8.798 -8.351 -9.334 1.00 . A A . 49 HIS CB 1 1
11 25287 1 1 49 HIS CD2 C 11.124 -7.137 -9.108 1.00 . A A . 49 HIS CD2 1 1
11 25288 1 1 49 HIS CE1 C 12.375 -8.712 -9.918 1.00 . A A . 49 HIS CE1 1 1
11 25289 1 1 49 HIS CG C 10.289 -8.176 -9.446 1.00 . A A . 49 HIS CG 1 1
11 25290 1 1 49 HIS H H 6.378 -8.575 -10.159 1.00 . A A . 49 HIS H 1 1
11 25291 1 1 49 HIS HA H 8.104 -6.334 -9.557 1.00 . A A . 49 HIS HA 1 1
11 25292 1 1 49 HIS HB2 H 8.507 -8.294 -8.297 1.00 . A A . 49 HIS HB2 1 1
11 25293 1 1 49 HIS HB3 H 8.521 -9.316 -9.732 1.00 . A A . 49 HIS HB3 1 1
11 25294 1 1 49 HIS HD1 H 10.820 -10.039 -10.299 1.00 . A A . 49 HIS HD1 1 1
11 25295 1 1 49 HIS HD2 H 10.811 -6.196 -8.677 1.00 . A A . 49 HIS HD2 1 1
11 25296 1 1 49 HIS HE1 H 13.236 -9.273 -10.254 1.00 . A A . 49 HIS HE1 1 1
11 25297 1 1 49 HIS HE2 H 13.237 -6.935 -9.277 1.00 . A A . 49 HIS HE2 1 1
11 25298 1 1 49 HIS N N 6.661 -7.659 -10.358 1.00 . A A . 49 HIS N 1 1
11 25299 1 1 49 HIS ND1 N 11.109 -9.167 -9.963 1.00 . A A . 49 HIS ND1 1 1
11 25300 1 1 49 HIS NE2 N 12.437 -7.482 -9.408 1.00 . A A . 49 HIS NE2 1 1
11 25301 1 1 49 HIS O O 8.303 -7.427 -12.506 1.00 . A A . 49 HIS O 1 1
11 25302 1 1 50 VAL C C 11.760 -7.236 -12.918 1.00 . A A . 50 VAL C 1 1
11 25303 1 1 50 VAL CA C 10.675 -6.174 -12.717 1.00 . A A . 50 VAL CA 1 1
11 25304 1 1 50 VAL CB C 11.316 -4.776 -12.664 1.00 . A A . 50 VAL CB 1 1
11 25305 1 1 50 VAL CG1 C 12.830 -4.885 -12.446 1.00 . A A . 50 VAL CG1 1 1
11 25306 1 1 50 VAL CG2 C 11.053 -4.039 -13.977 1.00 . A A . 50 VAL CG2 1 1
11 25307 1 1 50 VAL H H 10.317 -6.108 -10.593 1.00 . A A . 50 VAL H 1 1
11 25308 1 1 50 VAL HA H 9.980 -6.215 -13.540 1.00 . A A . 50 VAL HA 1 1
11 25309 1 1 50 VAL HB H 10.881 -4.217 -11.849 1.00 . A A . 50 VAL HB 1 1
11 25310 1 1 50 VAL HG11 H 13.027 -5.425 -11.535 1.00 . A A . 50 VAL HG11 1 1
11 25311 1 1 50 VAL HG12 H 13.250 -3.893 -12.371 1.00 . A A . 50 VAL HG12 1 1
11 25312 1 1 50 VAL HG13 H 13.283 -5.402 -13.280 1.00 . A A . 50 VAL HG13 1 1
11 25313 1 1 50 VAL HG21 H 10.087 -3.561 -13.930 1.00 . A A . 50 VAL HG21 1 1
11 25314 1 1 50 VAL HG22 H 11.071 -4.741 -14.797 1.00 . A A . 50 VAL HG22 1 1
11 25315 1 1 50 VAL HG23 H 11.817 -3.290 -14.130 1.00 . A A . 50 VAL HG23 1 1
11 25316 1 1 50 VAL N N 9.941 -6.420 -11.443 1.00 . A A . 50 VAL N 1 1
11 25317 1 1 50 VAL O O 12.587 -7.466 -12.059 1.00 . A A . 50 VAL O 1 1
11 25318 1 1 51 GLU C C 14.060 -8.174 -14.867 1.00 . A A . 51 GLU C 1 1
11 25319 1 1 51 GLU CA C 12.826 -8.894 -14.323 1.00 . A A . 51 GLU CA 1 1
11 25320 1 1 51 GLU CB C 12.325 -9.912 -15.360 1.00 . A A . 51 GLU CB 1 1
11 25321 1 1 51 GLU CD C 12.490 -12.376 -15.762 1.00 . A A . 51 GLU CD 1 1
11 25322 1 1 51 GLU CG C 12.184 -11.297 -14.719 1.00 . A A . 51 GLU CG 1 1
11 25323 1 1 51 GLU H H 11.113 -7.662 -14.747 1.00 . A A . 51 GLU H 1 1
11 25324 1 1 51 GLU HA H 13.077 -9.396 -13.403 1.00 . A A . 51 GLU HA 1 1
11 25325 1 1 51 GLU HB2 H 11.364 -9.599 -15.732 1.00 . A A . 51 GLU HB2 1 1
11 25326 1 1 51 GLU HB3 H 13.026 -9.964 -16.179 1.00 . A A . 51 GLU HB3 1 1
11 25327 1 1 51 GLU HE2 H 12.017 -13.992 -16.471 1.00 . A A . 51 GLU HE2 1 1
11 25328 1 1 51 GLU HG2 H 12.874 -11.394 -13.893 1.00 . A A . 51 GLU HG2 1 1
11 25329 1 1 51 GLU HG3 H 11.175 -11.423 -14.361 1.00 . A A . 51 GLU HG3 1 1
11 25330 1 1 51 GLU N N 11.778 -7.871 -14.059 1.00 . A A . 51 GLU N 1 1
11 25331 1 1 51 GLU O O 13.993 -7.016 -15.232 1.00 . A A . 51 GLU O 1 1
11 25332 1 1 51 GLU OE1 O 13.440 -12.200 -16.506 1.00 . A A . 51 GLU OE1 1 1
11 25333 1 1 51 GLU OE2 O 11.767 -13.358 -15.795 1.00 . A A . 51 GLU OE2 1 1
11 25334 1 1 52 PRO C C 16.391 -8.006 -16.934 1.00 . A A . 52 PRO C 1 1
11 25335 1 1 52 PRO CA C 16.436 -8.234 -15.423 1.00 . A A . 52 PRO CA 1 1
11 25336 1 1 52 PRO CB C 17.511 -9.257 -15.057 1.00 . A A . 52 PRO CB 1 1
11 25337 1 1 52 PRO CD C 15.362 -10.240 -14.506 1.00 . A A . 52 PRO CD 1 1
11 25338 1 1 52 PRO CG C 16.796 -10.560 -14.926 1.00 . A A . 52 PRO CG 1 1
11 25339 1 1 52 PRO HA H 16.630 -7.306 -14.916 1.00 . A A . 52 PRO HA 1 1
11 25340 1 1 52 PRO HB2 H 18.256 -9.310 -15.838 1.00 . A A . 52 PRO HB2 1 1
11 25341 1 1 52 PRO HB3 H 17.971 -8.994 -14.117 1.00 . A A . 52 PRO HB3 1 1
11 25342 1 1 52 PRO HD2 H 14.670 -10.886 -15.024 1.00 . A A . 52 PRO HD2 1 1
11 25343 1 1 52 PRO HD3 H 15.247 -10.335 -13.438 1.00 . A A . 52 PRO HD3 1 1
11 25344 1 1 52 PRO HG2 H 16.802 -11.081 -15.873 1.00 . A A . 52 PRO HG2 1 1
11 25345 1 1 52 PRO HG3 H 17.266 -11.165 -14.168 1.00 . A A . 52 PRO HG3 1 1
11 25346 1 1 52 PRO N N 15.175 -8.841 -14.918 1.00 . A A . 52 PRO N 1 1
11 25347 1 1 52 PRO O O 17.389 -7.715 -17.562 1.00 . A A . 52 PRO O 1 1
11 25348 1 1 53 GLY C C 13.989 -6.952 -19.312 1.00 . A A . 53 GLY C 1 1
11 25349 1 1 53 GLY CA C 15.117 -7.941 -18.994 1.00 . A A . 53 GLY CA 1 1
11 25350 1 1 53 GLY H H 14.445 -8.382 -16.994 1.00 . A A . 53 GLY H 1 1
11 25351 1 1 53 GLY HA2 H 16.050 -7.552 -19.377 1.00 . A A . 53 GLY HA2 1 1
11 25352 1 1 53 GLY HA3 H 14.902 -8.887 -19.468 1.00 . A A . 53 GLY HA3 1 1
11 25353 1 1 53 GLY N N 15.234 -8.142 -17.522 1.00 . A A . 53 GLY N 1 1
11 25354 1 1 53 GLY O O 13.992 -6.312 -20.345 1.00 . A A . 53 GLY O 1 1
11 25355 1 1 54 GLU C C 12.191 -4.506 -18.111 1.00 . A A . 54 GLU C 1 1
11 25356 1 1 54 GLU CA C 11.895 -5.876 -18.728 1.00 . A A . 54 GLU CA 1 1
11 25357 1 1 54 GLU CB C 10.591 -6.416 -18.137 1.00 . A A . 54 GLU CB 1 1
11 25358 1 1 54 GLU CD C 9.583 -7.764 -16.294 1.00 . A A . 54 GLU CD 1 1
11 25359 1 1 54 GLU CG C 10.896 -7.356 -16.969 1.00 . A A . 54 GLU CG 1 1
11 25360 1 1 54 GLU H H 13.020 -7.348 -17.619 1.00 . A A . 54 GLU H 1 1
11 25361 1 1 54 GLU HA H 11.783 -5.768 -19.797 1.00 . A A . 54 GLU HA 1 1
11 25362 1 1 54 GLU HB2 H 9.989 -5.591 -17.784 1.00 . A A . 54 GLU HB2 1 1
11 25363 1 1 54 GLU HB3 H 10.048 -6.957 -18.899 1.00 . A A . 54 GLU HB3 1 1
11 25364 1 1 54 GLU HE2 H 8.781 -8.615 -14.887 1.00 . A A . 54 GLU HE2 1 1
11 25365 1 1 54 GLU HG2 H 11.402 -8.236 -17.344 1.00 . A A . 54 GLU HG2 1 1
11 25366 1 1 54 GLU HG3 H 11.529 -6.854 -16.252 1.00 . A A . 54 GLU HG3 1 1
11 25367 1 1 54 GLU N N 13.016 -6.823 -18.446 1.00 . A A . 54 GLU N 1 1
11 25368 1 1 54 GLU O O 13.005 -4.374 -17.218 1.00 . A A . 54 GLU O 1 1
11 25369 1 1 54 GLU OE1 O 8.539 -7.427 -16.825 1.00 . A A . 54 GLU OE1 1 1
11 25370 1 1 54 GLU OE2 O 9.642 -8.398 -15.253 1.00 . A A . 54 GLU OE2 1 1
11 25371 1 1 55 ASP C C 10.764 -1.870 -16.887 1.00 . A A . 55 ASP C 1 1
11 25372 1 1 55 ASP CA C 11.747 -2.116 -18.033 1.00 . A A . 55 ASP CA 1 1
11 25373 1 1 55 ASP CB C 11.504 -1.079 -19.130 1.00 . A A . 55 ASP CB 1 1
11 25374 1 1 55 ASP CG C 12.297 0.194 -18.827 1.00 . A A . 55 ASP CG 1 1
11 25375 1 1 55 ASP H H 10.871 -3.619 -19.301 1.00 . A A . 55 ASP H 1 1
11 25376 1 1 55 ASP HA H 12.760 -2.031 -17.670 1.00 . A A . 55 ASP HA 1 1
11 25377 1 1 55 ASP HB2 H 11.812 -1.484 -20.081 1.00 . A A . 55 ASP HB2 1 1
11 25378 1 1 55 ASP HB3 H 10.453 -0.839 -19.166 1.00 . A A . 55 ASP HB3 1 1
11 25379 1 1 55 ASP HD2 H 12.602 1.943 -19.259 1.00 . A A . 55 ASP HD2 1 1
11 25380 1 1 55 ASP N N 11.525 -3.484 -18.583 1.00 . A A . 55 ASP N 1 1
11 25381 1 1 55 ASP O O 9.928 -2.698 -16.593 1.00 . A A . 55 ASP O 1 1
11 25382 1 1 55 ASP OD1 O 13.115 0.161 -17.922 1.00 . A A . 55 ASP OD1 1 1
11 25383 1 1 55 ASP OD2 O 12.070 1.183 -19.504 1.00 . A A . 55 ASP OD2 1 1
11 25384 1 1 56 ASP C C 8.483 -0.396 -15.644 1.00 . A A . 56 ASP C 1 1
11 25385 1 1 56 ASP CA C 9.920 -0.457 -15.114 1.00 . A A . 56 ASP CA 1 1
11 25386 1 1 56 ASP CB C 10.293 0.881 -14.471 1.00 . A A . 56 ASP CB 1 1
11 25387 1 1 56 ASP CG C 11.679 0.769 -13.832 1.00 . A A . 56 ASP CG 1 1
11 25388 1 1 56 ASP H H 11.536 -0.083 -16.492 1.00 . A A . 56 ASP H 1 1
11 25389 1 1 56 ASP HA H 9.995 -1.244 -14.378 1.00 . A A . 56 ASP HA 1 1
11 25390 1 1 56 ASP HB2 H 10.304 1.653 -15.227 1.00 . A A . 56 ASP HB2 1 1
11 25391 1 1 56 ASP HB3 H 9.569 1.129 -13.711 1.00 . A A . 56 ASP HB3 1 1
11 25392 1 1 56 ASP HD2 H 12.988 -0.342 -13.204 1.00 . A A . 56 ASP HD2 1 1
11 25393 1 1 56 ASP N N 10.856 -0.741 -16.239 1.00 . A A . 56 ASP N 1 1
11 25394 1 1 56 ASP O O 7.641 -1.179 -15.255 1.00 . A A . 56 ASP O 1 1
11 25395 1 1 56 ASP OD1 O 12.279 1.800 -13.581 1.00 . A A . 56 ASP OD1 1 1
11 25396 1 1 56 ASP OD2 O 12.116 -0.348 -13.604 1.00 . A A . 56 ASP OD2 1 1
11 25397 1 1 57 LEU C C 6.542 -0.659 -17.936 1.00 . A A . 57 LEU C 1 1
11 25398 1 1 57 LEU CA C 6.800 0.577 -17.085 1.00 . A A . 57 LEU CA 1 1
11 25399 1 1 57 LEU CB C 6.612 1.832 -17.942 1.00 . A A . 57 LEU CB 1 1
11 25400 1 1 57 LEU CD1 C 4.117 2.032 -17.694 1.00 . A A . 57 LEU CD1 1 1
11 25401 1 1 57 LEU CD2 C 5.219 2.796 -19.790 1.00 . A A . 57 LEU CD2 1 1
11 25402 1 1 57 LEU CG C 5.260 1.758 -18.670 1.00 . A A . 57 LEU CG 1 1
11 25403 1 1 57 LEU H H 8.875 1.136 -16.860 1.00 . A A . 57 LEU H 1 1
11 25404 1 1 57 LEU HA H 6.101 0.593 -16.266 1.00 . A A . 57 LEU HA 1 1
11 25405 1 1 57 LEU HB2 H 6.634 2.706 -17.306 1.00 . A A . 57 LEU HB2 1 1
11 25406 1 1 57 LEU HB3 H 7.408 1.896 -18.670 1.00 . A A . 57 LEU HB3 1 1
11 25407 1 1 57 LEU HD11 H 3.181 1.848 -18.193 1.00 . A A . 57 LEU HD11 1 1
11 25408 1 1 57 LEU HD12 H 4.157 3.060 -17.371 1.00 . A A . 57 LEU HD12 1 1
11 25409 1 1 57 LEU HD13 H 4.202 1.381 -16.837 1.00 . A A . 57 LEU HD13 1 1
11 25410 1 1 57 LEU HD21 H 5.810 2.446 -20.622 1.00 . A A . 57 LEU HD21 1 1
11 25411 1 1 57 LEU HD22 H 5.617 3.732 -19.430 1.00 . A A . 57 LEU HD22 1 1
11 25412 1 1 57 LEU HD23 H 4.196 2.937 -20.109 1.00 . A A . 57 LEU HD23 1 1
11 25413 1 1 57 LEU HG H 5.134 0.774 -19.093 1.00 . A A . 57 LEU HG 1 1
11 25414 1 1 57 LEU N N 8.188 0.513 -16.541 1.00 . A A . 57 LEU N 1 1
11 25415 1 1 57 LEU O O 5.485 -1.259 -17.871 1.00 . A A . 57 LEU O 1 1
11 25416 1 1 58 GLU C C 6.868 -3.394 -18.625 1.00 . A A . 58 GLU C 1 1
11 25417 1 1 58 GLU CA C 7.285 -2.265 -19.559 1.00 . A A . 58 GLU CA 1 1
11 25418 1 1 58 GLU CB C 8.587 -2.620 -20.280 1.00 . A A . 58 GLU CB 1 1
11 25419 1 1 58 GLU CD C 7.874 -1.418 -22.355 1.00 . A A . 58 GLU CD 1 1
11 25420 1 1 58 GLU CG C 8.943 -1.500 -21.264 1.00 . A A . 58 GLU CG 1 1
11 25421 1 1 58 GLU H H 8.345 -0.572 -18.762 1.00 . A A . 58 GLU H 1 1
11 25422 1 1 58 GLU HA H 6.502 -2.076 -20.281 1.00 . A A . 58 GLU HA 1 1
11 25423 1 1 58 GLU HB2 H 9.379 -2.735 -19.557 1.00 . A A . 58 GLU HB2 1 1
11 25424 1 1 58 GLU HB3 H 8.462 -3.543 -20.823 1.00 . A A . 58 GLU HB3 1 1
11 25425 1 1 58 GLU HE2 H 6.482 -2.249 -23.200 1.00 . A A . 58 GLU HE2 1 1
11 25426 1 1 58 GLU HG2 H 8.987 -0.559 -20.736 1.00 . A A . 58 GLU HG2 1 1
11 25427 1 1 58 GLU HG3 H 9.903 -1.707 -21.715 1.00 . A A . 58 GLU HG3 1 1
11 25428 1 1 58 GLU N N 7.495 -1.059 -18.725 1.00 . A A . 58 GLU N 1 1
11 25429 1 1 58 GLU O O 6.062 -4.238 -18.963 1.00 . A A . 58 GLU O 1 1
11 25430 1 1 58 GLU OE1 O 7.827 -0.405 -23.034 1.00 . A A . 58 GLU OE1 1 1
11 25431 1 1 58 GLU OE2 O 7.125 -2.370 -22.497 1.00 . A A . 58 GLU OE2 1 1
11 25432 1 1 59 THR C C 5.556 -4.192 -16.035 1.00 . A A . 59 THR C 1 1
11 25433 1 1 59 THR CA C 7.009 -4.429 -16.439 1.00 . A A . 59 THR CA 1 1
11 25434 1 1 59 THR CB C 7.902 -4.315 -15.208 1.00 . A A . 59 THR CB 1 1
11 25435 1 1 59 THR CG2 C 7.075 -4.550 -13.943 1.00 . A A . 59 THR CG2 1 1
11 25436 1 1 59 THR H H 8.020 -2.680 -17.171 1.00 . A A . 59 THR H 1 1
11 25437 1 1 59 THR HA H 7.112 -5.407 -16.880 1.00 . A A . 59 THR HA 1 1
11 25438 1 1 59 THR HB H 8.332 -3.328 -15.169 1.00 . A A . 59 THR HB 1 1
11 25439 1 1 59 THR HG1 H 9.504 -5.048 -16.028 1.00 . A A . 59 THR HG1 1 1
11 25440 1 1 59 THR HG21 H 6.505 -5.462 -14.051 1.00 . A A . 59 THR HG21 1 1
11 25441 1 1 59 THR HG22 H 6.401 -3.718 -13.793 1.00 . A A . 59 THR HG22 1 1
11 25442 1 1 59 THR HG23 H 7.734 -4.636 -13.093 1.00 . A A . 59 THR HG23 1 1
11 25443 1 1 59 THR N N 7.393 -3.389 -17.428 1.00 . A A . 59 THR N 1 1
11 25444 1 1 59 THR O O 4.749 -5.100 -16.008 1.00 . A A . 59 THR O 1 1
11 25445 1 1 59 THR OG1 O 8.939 -5.282 -15.291 1.00 . A A . 59 THR OG1 1 1
11 25446 1 1 60 ALA C C 2.929 -3.094 -16.536 1.00 . A A . 60 ALA C 1 1
11 25447 1 1 60 ALA CA C 3.804 -2.678 -15.364 1.00 . A A . 60 ALA CA 1 1
11 25448 1 1 60 ALA CB C 3.633 -1.182 -15.104 1.00 . A A . 60 ALA CB 1 1
11 25449 1 1 60 ALA H H 5.869 -2.244 -15.780 1.00 . A A . 60 ALA H 1 1
11 25450 1 1 60 ALA HA H 3.534 -3.241 -14.482 1.00 . A A . 60 ALA HA 1 1
11 25451 1 1 60 ALA HB1 H 2.902 -0.780 -15.788 1.00 . A A . 60 ALA HB1 1 1
11 25452 1 1 60 ALA HB2 H 4.576 -0.680 -15.254 1.00 . A A . 60 ALA HB2 1 1
11 25453 1 1 60 ALA HB3 H 3.300 -1.028 -14.090 1.00 . A A . 60 ALA HB3 1 1
11 25454 1 1 60 ALA N N 5.209 -2.968 -15.739 1.00 . A A . 60 ALA N 1 1
11 25455 1 1 60 ALA O O 1.911 -3.734 -16.373 1.00 . A A . 60 ALA O 1 1
11 25456 1 1 61 LEU C C 2.539 -4.690 -18.970 1.00 . A A . 61 LEU C 1 1
11 25457 1 1 61 LEU CA C 2.567 -3.165 -18.921 1.00 . A A . 61 LEU CA 1 1
11 25458 1 1 61 LEU CB C 3.235 -2.594 -20.176 1.00 . A A . 61 LEU CB 1 1
11 25459 1 1 61 LEU CD1 C 3.890 -0.422 -21.249 1.00 . A A . 61 LEU CD1 1 1
11 25460 1 1 61 LEU CD2 C 1.498 -0.893 -20.758 1.00 . A A . 61 LEU CD2 1 1
11 25461 1 1 61 LEU CG C 2.932 -1.094 -20.266 1.00 . A A . 61 LEU CG 1 1
11 25462 1 1 61 LEU H H 4.185 -2.266 -17.832 1.00 . A A . 61 LEU H 1 1
11 25463 1 1 61 LEU HA H 1.558 -2.788 -18.841 1.00 . A A . 61 LEU HA 1 1
11 25464 1 1 61 LEU HB2 H 4.303 -2.746 -20.112 1.00 . A A . 61 LEU HB2 1 1
11 25465 1 1 61 LEU HB3 H 2.854 -3.094 -21.052 1.00 . A A . 61 LEU HB3 1 1
11 25466 1 1 61 LEU HD11 H 4.862 -0.878 -21.175 1.00 . A A . 61 LEU HD11 1 1
11 25467 1 1 61 LEU HD12 H 3.965 0.630 -21.010 1.00 . A A . 61 LEU HD12 1 1
11 25468 1 1 61 LEU HD13 H 3.511 -0.537 -22.254 1.00 . A A . 61 LEU HD13 1 1
11 25469 1 1 61 LEU HD21 H 1.412 0.072 -21.233 1.00 . A A . 61 LEU HD21 1 1
11 25470 1 1 61 LEU HD22 H 0.820 -0.944 -19.924 1.00 . A A . 61 LEU HD22 1 1
11 25471 1 1 61 LEU HD23 H 1.247 -1.664 -21.468 1.00 . A A . 61 LEU HD23 1 1
11 25472 1 1 61 LEU HG H 3.044 -0.644 -19.289 1.00 . A A . 61 LEU HG 1 1
11 25473 1 1 61 LEU N N 3.345 -2.760 -17.726 1.00 . A A . 61 LEU N 1 1
11 25474 1 1 61 LEU O O 1.536 -5.297 -19.285 1.00 . A A . 61 LEU O 1 1
11 25475 1 1 62 ARG C C 2.702 -7.317 -17.548 1.00 . A A . 62 ARG C 1 1
11 25476 1 1 62 ARG CA C 3.679 -6.801 -18.603 1.00 . A A . 62 ARG CA 1 1
11 25477 1 1 62 ARG CB C 5.099 -7.246 -18.245 1.00 . A A . 62 ARG CB 1 1
11 25478 1 1 62 ARG CD C 6.494 -9.134 -17.430 1.00 . A A . 62 ARG CD 1 1
11 25479 1 1 62 ARG CG C 5.148 -8.760 -18.052 1.00 . A A . 62 ARG CG 1 1
11 25480 1 1 62 ARG CZ C 7.024 -11.400 -18.098 1.00 . A A . 62 ARG CZ 1 1
11 25481 1 1 62 ARG H H 4.421 -4.797 -18.347 1.00 . A A . 62 ARG H 1 1
11 25482 1 1 62 ARG HA H 3.407 -7.188 -19.575 1.00 . A A . 62 ARG HA 1 1
11 25483 1 1 62 ARG HB2 H 5.773 -6.967 -19.042 1.00 . A A . 62 ARG HB2 1 1
11 25484 1 1 62 ARG HB3 H 5.406 -6.762 -17.332 1.00 . A A . 62 ARG HB3 1 1
11 25485 1 1 62 ARG HD2 H 7.292 -8.853 -18.102 1.00 . A A . 62 ARG HD2 1 1
11 25486 1 1 62 ARG HD3 H 6.612 -8.611 -16.492 1.00 . A A . 62 ARG HD3 1 1
11 25487 1 1 62 ARG HE H 6.219 -10.970 -16.339 1.00 . A A . 62 ARG HE 1 1
11 25488 1 1 62 ARG HG2 H 4.350 -9.071 -17.395 1.00 . A A . 62 ARG HG2 1 1
11 25489 1 1 62 ARG HG3 H 5.045 -9.253 -19.007 1.00 . A A . 62 ARG HG3 1 1
11 25490 1 1 62 ARG HH11 H 7.396 -9.934 -19.412 1.00 . A A . 62 ARG HH11 1 1
11 25491 1 1 62 ARG HH12 H 7.811 -11.531 -19.936 1.00 . A A . 62 ARG HH12 1 1
11 25492 1 1 62 ARG HH21 H 6.753 -13.053 -17.003 1.00 . A A . 62 ARG HH21 1 1
11 25493 1 1 62 ARG HH22 H 7.455 -13.297 -18.567 1.00 . A A . 62 ARG HH22 1 1
11 25494 1 1 62 ARG N N 3.633 -5.312 -18.621 1.00 . A A . 62 ARG N 1 1
11 25495 1 1 62 ARG NE N 6.543 -10.603 -17.188 1.00 . A A . 62 ARG NE 1 1
11 25496 1 1 62 ARG NH1 N 7.442 -10.918 -19.238 1.00 . A A . 62 ARG NH1 1 1
11 25497 1 1 62 ARG NH2 N 7.080 -12.682 -17.874 1.00 . A A . 62 ARG NH2 1 1
11 25498 1 1 62 ARG O O 1.896 -8.188 -17.803 1.00 . A A . 62 ARG O 1 1
11 25499 1 1 63 ALA C C 0.421 -6.787 -15.657 1.00 . A A . 63 ALA C 1 1
11 25500 1 1 63 ALA CA C 1.832 -7.223 -15.291 1.00 . A A . 63 ALA CA 1 1
11 25501 1 1 63 ALA CB C 2.232 -6.585 -13.963 1.00 . A A . 63 ALA CB 1 1
11 25502 1 1 63 ALA H H 3.415 -6.066 -16.176 1.00 . A A . 63 ALA H 1 1
11 25503 1 1 63 ALA HA H 1.869 -8.301 -15.203 1.00 . A A . 63 ALA HA 1 1
11 25504 1 1 63 ALA HB1 H 2.248 -7.338 -13.189 1.00 . A A . 63 ALA HB1 1 1
11 25505 1 1 63 ALA HB2 H 1.516 -5.818 -13.706 1.00 . A A . 63 ALA HB2 1 1
11 25506 1 1 63 ALA HB3 H 3.213 -6.144 -14.057 1.00 . A A . 63 ALA HB3 1 1
11 25507 1 1 63 ALA N N 2.762 -6.775 -16.360 1.00 . A A . 63 ALA N 1 1
11 25508 1 1 63 ALA O O -0.531 -7.519 -15.496 1.00 . A A . 63 ALA O 1 1
11 25509 1 1 64 THR C C -1.674 -6.162 -17.489 1.00 . A A . 64 THR C 1 1
11 25510 1 1 64 THR CA C -1.063 -5.123 -16.563 1.00 . A A . 64 THR CA 1 1
11 25511 1 1 64 THR CB C -0.917 -3.789 -17.285 1.00 . A A . 64 THR CB 1 1
11 25512 1 1 64 THR CG2 C -2.291 -3.204 -17.581 1.00 . A A . 64 THR CG2 1 1
11 25513 1 1 64 THR H H 1.067 -5.027 -16.304 1.00 . A A . 64 THR H 1 1
11 25514 1 1 64 THR HA H -1.681 -4.998 -15.692 1.00 . A A . 64 THR HA 1 1
11 25515 1 1 64 THR HB H -0.381 -3.933 -18.212 1.00 . A A . 64 THR HB 1 1
11 25516 1 1 64 THR HG1 H 0.699 -3.222 -16.370 1.00 . A A . 64 THR HG1 1 1
11 25517 1 1 64 THR HG21 H -2.679 -2.745 -16.685 1.00 . A A . 64 THR HG21 1 1
11 25518 1 1 64 THR HG22 H -2.959 -3.987 -17.909 1.00 . A A . 64 THR HG22 1 1
11 25519 1 1 64 THR HG23 H -2.198 -2.461 -18.354 1.00 . A A . 64 THR HG23 1 1
11 25520 1 1 64 THR N N 0.284 -5.600 -16.170 1.00 . A A . 64 THR N 1 1
11 25521 1 1 64 THR O O -2.813 -6.563 -17.339 1.00 . A A . 64 THR O 1 1
11 25522 1 1 64 THR OG1 O -0.198 -2.895 -16.453 1.00 . A A . 64 THR OG1 1 1
11 25523 1 1 65 GLN C C -1.416 -9.016 -18.657 1.00 . A A . 65 GLN C 1 1
11 25524 1 1 65 GLN CA C -1.400 -7.660 -19.364 1.00 . A A . 65 GLN CA 1 1
11 25525 1 1 65 GLN CB C -0.461 -7.729 -20.564 1.00 . A A . 65 GLN CB 1 1
11 25526 1 1 65 GLN CD C -0.095 -8.744 -22.813 1.00 . A A . 65 GLN CD 1 1
11 25527 1 1 65 GLN CG C -1.012 -8.716 -21.590 1.00 . A A . 65 GLN CG 1 1
11 25528 1 1 65 GLN H H 0.012 -6.292 -18.510 1.00 . A A . 65 GLN H 1 1
11 25529 1 1 65 GLN HA H -2.397 -7.413 -19.693 1.00 . A A . 65 GLN HA 1 1
11 25530 1 1 65 GLN HB2 H -0.376 -6.750 -21.009 1.00 . A A . 65 GLN HB2 1 1
11 25531 1 1 65 GLN HB3 H 0.513 -8.059 -20.237 1.00 . A A . 65 GLN HB3 1 1
11 25532 1 1 65 GLN HE21 H -0.991 -10.316 -23.631 1.00 . A A . 65 GLN HE21 1 1
11 25533 1 1 65 GLN HE22 H 0.308 -9.680 -24.518 1.00 . A A . 65 GLN HE22 1 1
11 25534 1 1 65 GLN HG2 H -1.057 -9.701 -21.151 1.00 . A A . 65 GLN HG2 1 1
11 25535 1 1 65 GLN HG3 H -2.003 -8.409 -21.892 1.00 . A A . 65 GLN HG3 1 1
11 25536 1 1 65 GLN N N -0.907 -6.620 -18.430 1.00 . A A . 65 GLN N 1 1
11 25537 1 1 65 GLN NE2 N -0.275 -9.657 -23.730 1.00 . A A . 65 GLN NE2 1 1
11 25538 1 1 65 GLN O O -2.388 -9.734 -18.688 1.00 . A A . 65 GLN O 1 1
11 25539 1 1 65 GLN OE1 O 0.798 -7.928 -22.935 1.00 . A A . 65 GLN OE1 1 1
11 25540 1 1 66 GLU C C -1.192 -10.740 -16.129 1.00 . A A . 66 GLU C 1 1
11 25541 1 1 66 GLU CA C -0.263 -10.698 -17.347 1.00 . A A . 66 GLU CA 1 1
11 25542 1 1 66 GLU CB C 1.176 -10.962 -16.898 1.00 . A A . 66 GLU CB 1 1
11 25543 1 1 66 GLU CD C 3.473 -11.573 -17.673 1.00 . A A . 66 GLU CD 1 1
11 25544 1 1 66 GLU CG C 2.047 -11.249 -18.122 1.00 . A A . 66 GLU CG 1 1
11 25545 1 1 66 GLU H H 0.452 -8.785 -18.034 1.00 . A A . 66 GLU H 1 1
11 25546 1 1 66 GLU HA H -0.559 -11.468 -18.039 1.00 . A A . 66 GLU HA 1 1
11 25547 1 1 66 GLU HB2 H 1.557 -10.093 -16.384 1.00 . A A . 66 GLU HB2 1 1
11 25548 1 1 66 GLU HB3 H 1.197 -11.810 -16.233 1.00 . A A . 66 GLU HB3 1 1
11 25549 1 1 66 GLU HE2 H 5.139 -12.135 -18.166 1.00 . A A . 66 GLU HE2 1 1
11 25550 1 1 66 GLU HG2 H 1.638 -12.092 -18.661 1.00 . A A . 66 GLU HG2 1 1
11 25551 1 1 66 GLU HG3 H 2.061 -10.382 -18.767 1.00 . A A . 66 GLU HG3 1 1
11 25552 1 1 66 GLU N N -0.329 -9.376 -18.035 1.00 . A A . 66 GLU N 1 1
11 25553 1 1 66 GLU O O -1.748 -11.769 -15.805 1.00 . A A . 66 GLU O 1 1
11 25554 1 1 66 GLU OE1 O 3.747 -11.435 -16.492 1.00 . A A . 66 GLU OE1 1 1
11 25555 1 1 66 GLU OE2 O 4.265 -11.951 -18.518 1.00 . A A . 66 GLU OE2 1 1
11 25556 1 1 67 GLU C C -3.704 -9.562 -14.596 1.00 . A A . 67 GLU C 1 1
11 25557 1 1 67 GLU CA C -2.220 -9.672 -14.218 1.00 . A A . 67 GLU CA 1 1
11 25558 1 1 67 GLU CB C -1.847 -8.504 -13.308 1.00 . A A . 67 GLU CB 1 1
11 25559 1 1 67 GLU CD C -0.280 -9.921 -11.972 1.00 . A A . 67 GLU CD 1 1
11 25560 1 1 67 GLU CG C -0.407 -8.658 -12.825 1.00 . A A . 67 GLU CG 1 1
11 25561 1 1 67 GLU H H -0.879 -8.827 -15.684 1.00 . A A . 67 GLU H 1 1
11 25562 1 1 67 GLU HA H -2.060 -10.598 -13.686 1.00 . A A . 67 GLU HA 1 1
11 25563 1 1 67 GLU HB2 H -1.939 -7.588 -13.861 1.00 . A A . 67 GLU HB2 1 1
11 25564 1 1 67 GLU HB3 H -2.512 -8.483 -12.458 1.00 . A A . 67 GLU HB3 1 1
11 25565 1 1 67 GLU HE2 H 0.845 -11.122 -11.178 1.00 . A A . 67 GLU HE2 1 1
11 25566 1 1 67 GLU HG2 H 0.251 -8.735 -13.681 1.00 . A A . 67 GLU HG2 1 1
11 25567 1 1 67 GLU HG3 H -0.130 -7.799 -12.234 1.00 . A A . 67 GLU HG3 1 1
11 25568 1 1 67 GLU N N -1.348 -9.649 -15.430 1.00 . A A . 67 GLU N 1 1
11 25569 1 1 67 GLU O O -4.467 -10.486 -14.394 1.00 . A A . 67 GLU O 1 1
11 25570 1 1 67 GLU OE1 O -1.304 -10.454 -11.579 1.00 . A A . 67 GLU OE1 1 1
11 25571 1 1 67 GLU OE2 O 0.841 -10.329 -11.719 1.00 . A A . 67 GLU OE2 1 1
11 25572 1 1 68 ALA C C -5.816 -8.806 -16.902 1.00 . A A . 68 ALA C 1 1
11 25573 1 1 68 ALA CA C -5.573 -8.304 -15.479 1.00 . A A . 68 ALA CA 1 1
11 25574 1 1 68 ALA CB C -5.989 -6.840 -15.381 1.00 . A A . 68 ALA CB 1 1
11 25575 1 1 68 ALA H H -3.509 -7.702 -15.272 1.00 . A A . 68 ALA H 1 1
11 25576 1 1 68 ALA HA H -6.168 -8.890 -14.790 1.00 . A A . 68 ALA HA 1 1
11 25577 1 1 68 ALA HB1 H -5.725 -6.328 -16.295 1.00 . A A . 68 ALA HB1 1 1
11 25578 1 1 68 ALA HB2 H -5.484 -6.377 -14.549 1.00 . A A . 68 ALA HB2 1 1
11 25579 1 1 68 ALA HB3 H -7.057 -6.783 -15.231 1.00 . A A . 68 ALA HB3 1 1
11 25580 1 1 68 ALA N N -4.128 -8.445 -15.124 1.00 . A A . 68 ALA N 1 1
11 25581 1 1 68 ALA O O -6.940 -8.879 -17.354 1.00 . A A . 68 ALA O 1 1
11 25582 1 1 69 GLY C C -5.174 -8.520 -19.968 1.00 . A A . 69 GLY C 1 1
11 25583 1 1 69 GLY CA C -4.984 -9.682 -18.993 1.00 . A A . 69 GLY CA 1 1
11 25584 1 1 69 GLY H H -3.881 -9.116 -17.226 1.00 . A A . 69 GLY H 1 1
11 25585 1 1 69 GLY HA2 H -4.128 -10.265 -19.291 1.00 . A A . 69 GLY HA2 1 1
11 25586 1 1 69 GLY HA3 H -5.862 -10.306 -19.014 1.00 . A A . 69 GLY HA3 1 1
11 25587 1 1 69 GLY N N -4.783 -9.169 -17.609 1.00 . A A . 69 GLY N 1 1
11 25588 1 1 69 GLY O O -5.651 -8.711 -21.069 1.00 . A A . 69 GLY O 1 1
11 25589 1 1 70 ILE C C -3.669 -5.800 -21.160 1.00 . A A . 70 ILE C 1 1
11 25590 1 1 70 ILE CA C -5.009 -6.187 -20.534 1.00 . A A . 70 ILE CA 1 1
11 25591 1 1 70 ILE CB C -5.562 -4.975 -19.796 1.00 . A A . 70 ILE CB 1 1
11 25592 1 1 70 ILE CD1 C -7.088 -4.233 -17.983 1.00 . A A . 70 ILE CD1 1 1
11 25593 1 1 70 ILE CG1 C -6.754 -5.381 -18.932 1.00 . A A . 70 ILE CG1 1 1
11 25594 1 1 70 ILE CG2 C -6.032 -3.952 -20.825 1.00 . A A . 70 ILE CG2 1 1
11 25595 1 1 70 ILE H H -4.438 -7.166 -18.699 1.00 . A A . 70 ILE H 1 1
11 25596 1 1 70 ILE HA H -5.698 -6.479 -21.308 1.00 . A A . 70 ILE HA 1 1
11 25597 1 1 70 ILE HB H -4.789 -4.542 -19.177 1.00 . A A . 70 ILE HB 1 1
11 25598 1 1 70 ILE HD11 H -8.158 -4.130 -17.901 1.00 . A A . 70 ILE HD11 1 1
11 25599 1 1 70 ILE HD12 H -6.668 -3.316 -18.368 1.00 . A A . 70 ILE HD12 1 1
11 25600 1 1 70 ILE HD13 H -6.668 -4.443 -17.014 1.00 . A A . 70 ILE HD13 1 1
11 25601 1 1 70 ILE HG12 H -7.601 -5.585 -19.565 1.00 . A A . 70 ILE HG12 1 1
11 25602 1 1 70 ILE HG13 H -6.509 -6.262 -18.361 1.00 . A A . 70 ILE HG13 1 1
11 25603 1 1 70 ILE HG21 H -5.698 -2.974 -20.537 1.00 . A A . 70 ILE HG21 1 1
11 25604 1 1 70 ILE HG22 H -7.110 -3.964 -20.874 1.00 . A A . 70 ILE HG22 1 1
11 25605 1 1 70 ILE HG23 H -5.623 -4.204 -21.792 1.00 . A A . 70 ILE HG23 1 1
11 25606 1 1 70 ILE N N -4.817 -7.320 -19.591 1.00 . A A . 70 ILE N 1 1
11 25607 1 1 70 ILE O O -2.730 -5.448 -20.474 1.00 . A A . 70 ILE O 1 1
11 25608 1 1 71 GLU C C -2.277 -3.966 -23.374 1.00 . A A . 71 GLU C 1 1
11 25609 1 1 71 GLU CA C -2.299 -5.470 -23.127 1.00 . A A . 71 GLU CA 1 1
11 25610 1 1 71 GLU CB C -2.177 -6.203 -24.463 1.00 . A A . 71 GLU CB 1 1
11 25611 1 1 71 GLU CD C -3.202 -6.518 -26.721 1.00 . A A . 71 GLU CD 1 1
11 25612 1 1 71 GLU CG C -3.297 -5.750 -25.402 1.00 . A A . 71 GLU CG 1 1
11 25613 1 1 71 GLU H H -4.346 -6.123 -22.998 1.00 . A A . 71 GLU H 1 1
11 25614 1 1 71 GLU HA H -1.468 -5.738 -22.495 1.00 . A A . 71 GLU HA 1 1
11 25615 1 1 71 GLU HB2 H -1.218 -5.980 -24.909 1.00 . A A . 71 GLU HB2 1 1
11 25616 1 1 71 GLU HB3 H -2.256 -7.264 -24.295 1.00 . A A . 71 GLU HB3 1 1
11 25617 1 1 71 GLU HE2 H -3.975 -6.889 -28.335 1.00 . A A . 71 GLU HE2 1 1
11 25618 1 1 71 GLU HG2 H -4.255 -5.943 -24.940 1.00 . A A . 71 GLU HG2 1 1
11 25619 1 1 71 GLU HG3 H -3.198 -4.692 -25.595 1.00 . A A . 71 GLU HG3 1 1
11 25620 1 1 71 GLU N N -3.575 -5.846 -22.461 1.00 . A A . 71 GLU N 1 1
11 25621 1 1 71 GLU O O -3.299 -3.309 -23.364 1.00 . A A . 71 GLU O 1 1
11 25622 1 1 71 GLU OE1 O -2.227 -7.231 -26.899 1.00 . A A . 71 GLU OE1 1 1
11 25623 1 1 71 GLU OE2 O -4.102 -6.379 -27.532 1.00 . A A . 71 GLU OE2 1 1
11 25624 1 1 72 ALA C C -1.746 -1.632 -25.166 1.00 . A A . 72 ALA C 1 1
11 25625 1 1 72 ALA CA C -1.039 -1.951 -23.851 1.00 . A A . 72 ALA CA 1 1
11 25626 1 1 72 ALA CB C 0.423 -1.519 -23.937 1.00 . A A . 72 ALA CB 1 1
11 25627 1 1 72 ALA H H -0.310 -3.962 -23.608 1.00 . A A . 72 ALA H 1 1
11 25628 1 1 72 ALA HA H -1.520 -1.423 -23.047 1.00 . A A . 72 ALA HA 1 1
11 25629 1 1 72 ALA HB1 H 0.582 -0.664 -23.294 1.00 . A A . 72 ALA HB1 1 1
11 25630 1 1 72 ALA HB2 H 0.661 -1.253 -24.955 1.00 . A A . 72 ALA HB2 1 1
11 25631 1 1 72 ALA HB3 H 1.058 -2.334 -23.618 1.00 . A A . 72 ALA HB3 1 1
11 25632 1 1 72 ALA N N -1.122 -3.413 -23.599 1.00 . A A . 72 ALA N 1 1
11 25633 1 1 72 ALA O O -2.163 -0.514 -25.408 1.00 . A A . 72 ALA O 1 1
11 25634 1 1 73 GLY C C -3.937 -1.745 -27.079 1.00 . A A . 73 GLY C 1 1
11 25635 1 1 73 GLY CA C -2.564 -2.371 -27.323 1.00 . A A . 73 GLY CA 1 1
11 25636 1 1 73 GLY H H -1.539 -3.499 -25.804 1.00 . A A . 73 GLY H 1 1
11 25637 1 1 73 GLY HA2 H -1.963 -1.705 -27.927 1.00 . A A . 73 GLY HA2 1 1
11 25638 1 1 73 GLY HA3 H -2.688 -3.311 -27.839 1.00 . A A . 73 GLY HA3 1 1
11 25639 1 1 73 GLY N N -1.884 -2.608 -26.020 1.00 . A A . 73 GLY N 1 1
11 25640 1 1 73 GLY O O -4.416 -0.956 -27.868 1.00 . A A . 73 GLY O 1 1
11 25641 1 1 74 GLN C C -5.814 -0.439 -24.622 1.00 . A A . 74 GLN C 1 1
11 25642 1 1 74 GLN CA C -5.924 -1.509 -25.714 1.00 . A A . 74 GLN CA 1 1
11 25643 1 1 74 GLN CB C -6.886 -2.615 -25.280 1.00 . A A . 74 GLN CB 1 1
11 25644 1 1 74 GLN CD C -7.160 -4.619 -23.833 1.00 . A A . 74 GLN CD 1 1
11 25645 1 1 74 GLN CG C -6.303 -3.382 -24.096 1.00 . A A . 74 GLN CG 1 1
11 25646 1 1 74 GLN H H -4.181 -2.731 -25.366 1.00 . A A . 74 GLN H 1 1
11 25647 1 1 74 GLN HA H -6.301 -1.051 -26.612 1.00 . A A . 74 GLN HA 1 1
11 25648 1 1 74 GLN HB2 H -7.831 -2.177 -24.991 1.00 . A A . 74 GLN HB2 1 1
11 25649 1 1 74 GLN HB3 H -7.043 -3.296 -26.101 1.00 . A A . 74 GLN HB3 1 1
11 25650 1 1 74 GLN HE21 H -5.678 -5.650 -23.010 1.00 . A A . 74 GLN HE21 1 1
11 25651 1 1 74 GLN HE22 H -7.166 -6.462 -23.098 1.00 . A A . 74 GLN HE22 1 1
11 25652 1 1 74 GLN HG2 H -5.291 -3.685 -24.322 1.00 . A A . 74 GLN HG2 1 1
11 25653 1 1 74 GLN HG3 H -6.308 -2.749 -23.223 1.00 . A A . 74 GLN HG3 1 1
11 25654 1 1 74 GLN N N -4.581 -2.090 -25.993 1.00 . A A . 74 GLN N 1 1
11 25655 1 1 74 GLN NE2 N -6.624 -5.663 -23.267 1.00 . A A . 74 GLN NE2 1 1
11 25656 1 1 74 GLN O O -6.791 0.181 -24.252 1.00 . A A . 74 GLN O 1 1
11 25657 1 1 74 GLN OE1 O -8.331 -4.640 -24.159 1.00 . A A . 74 GLN OE1 1 1
11 25658 1 1 75 LEU C C -3.667 2.016 -23.603 1.00 . A A . 75 LEU C 1 1
11 25659 1 1 75 LEU CA C -4.469 0.838 -23.059 1.00 . A A . 75 LEU CA 1 1
11 25660 1 1 75 LEU CB C -3.682 0.295 -21.863 1.00 . A A . 75 LEU CB 1 1
11 25661 1 1 75 LEU CD1 C -3.446 -1.556 -20.227 1.00 . A A . 75 LEU CD1 1 1
11 25662 1 1 75 LEU CD2 C -5.626 -0.365 -20.460 1.00 . A A . 75 LEU CD2 1 1
11 25663 1 1 75 LEU CG C -4.400 -0.883 -21.216 1.00 . A A . 75 LEU CG 1 1
11 25664 1 1 75 LEU H H -3.855 -0.711 -24.431 1.00 . A A . 75 LEU H 1 1
11 25665 1 1 75 LEU HA H -5.438 1.177 -22.729 1.00 . A A . 75 LEU HA 1 1
11 25666 1 1 75 LEU HB2 H -2.707 -0.014 -22.192 1.00 . A A . 75 LEU HB2 1 1
11 25667 1 1 75 LEU HB3 H -3.570 1.084 -21.133 1.00 . A A . 75 LEU HB3 1 1
11 25668 1 1 75 LEU HD11 H -2.429 -1.468 -20.586 1.00 . A A . 75 LEU HD11 1 1
11 25669 1 1 75 LEU HD12 H -3.699 -2.600 -20.128 1.00 . A A . 75 LEU HD12 1 1
11 25670 1 1 75 LEU HD13 H -3.530 -1.071 -19.266 1.00 . A A . 75 LEU HD13 1 1
11 25671 1 1 75 LEU HD21 H -6.422 -0.184 -21.159 1.00 . A A . 75 LEU HD21 1 1
11 25672 1 1 75 LEU HD22 H -5.376 0.555 -19.954 1.00 . A A . 75 LEU HD22 1 1
11 25673 1 1 75 LEU HD23 H -5.945 -1.096 -19.732 1.00 . A A . 75 LEU HD23 1 1
11 25674 1 1 75 LEU HG H -4.704 -1.592 -21.974 1.00 . A A . 75 LEU HG 1 1
11 25675 1 1 75 LEU N N -4.632 -0.207 -24.113 1.00 . A A . 75 LEU N 1 1
11 25676 1 1 75 LEU O O -2.755 1.859 -24.391 1.00 . A A . 75 LEU O 1 1
11 25677 1 1 76 THR C C -2.646 4.974 -22.229 1.00 . A A . 76 THR C 1 1
11 25678 1 1 76 THR CA C -3.191 4.383 -23.527 1.00 . A A . 76 THR CA 1 1
11 25679 1 1 76 THR CB C -4.102 5.385 -24.253 1.00 . A A . 76 THR CB 1 1
11 25680 1 1 76 THR CG2 C -4.502 6.519 -23.309 1.00 . A A . 76 THR CG2 1 1
11 25681 1 1 76 THR H H -4.671 3.267 -22.453 1.00 . A A . 76 THR H 1 1
11 25682 1 1 76 THR HA H -2.370 4.093 -24.169 1.00 . A A . 76 THR HA 1 1
11 25683 1 1 76 THR HB H -4.991 4.877 -24.594 1.00 . A A . 76 THR HB 1 1
11 25684 1 1 76 THR HG1 H -2.618 6.360 -25.047 1.00 . A A . 76 THR HG1 1 1
11 25685 1 1 76 THR HG21 H -5.020 6.111 -22.455 1.00 . A A . 76 THR HG21 1 1
11 25686 1 1 76 THR HG22 H -5.153 7.204 -23.829 1.00 . A A . 76 THR HG22 1 1
11 25687 1 1 76 THR HG23 H -3.618 7.043 -22.979 1.00 . A A . 76 THR HG23 1 1
11 25688 1 1 76 THR N N -3.963 3.185 -23.126 1.00 . A A . 76 THR N 1 1
11 25689 1 1 76 THR O O -3.392 5.267 -21.318 1.00 . A A . 76 THR O 1 1
11 25690 1 1 76 THR OG1 O -3.409 5.924 -25.370 1.00 . A A . 76 THR OG1 1 1
11 25691 1 1 77 ILE C C -0.956 7.145 -20.757 1.00 . A A . 77 ILE C 1 1
11 25692 1 1 77 ILE CA C -0.826 5.633 -20.814 1.00 . A A . 77 ILE CA 1 1
11 25693 1 1 77 ILE CB C 0.644 5.260 -20.647 1.00 . A A . 77 ILE CB 1 1
11 25694 1 1 77 ILE CD1 C 1.267 3.113 -19.514 1.00 . A A . 77 ILE CD1 1 1
11 25695 1 1 77 ILE CG1 C 0.814 3.747 -20.829 1.00 . A A . 77 ILE CG1 1 1
11 25696 1 1 77 ILE CG2 C 1.099 5.679 -19.239 1.00 . A A . 77 ILE CG2 1 1
11 25697 1 1 77 ILE H H -0.753 4.839 -22.820 1.00 . A A . 77 ILE H 1 1
11 25698 1 1 77 ILE HA H -1.389 5.201 -20.000 1.00 . A A . 77 ILE HA 1 1
11 25699 1 1 77 ILE HB H 1.233 5.784 -21.386 1.00 . A A . 77 ILE HB 1 1
11 25700 1 1 77 ILE HD11 H 1.380 2.048 -19.647 1.00 . A A . 77 ILE HD11 1 1
11 25701 1 1 77 ILE HD12 H 0.529 3.305 -18.750 1.00 . A A . 77 ILE HD12 1 1
11 25702 1 1 77 ILE HD13 H 2.211 3.544 -19.217 1.00 . A A . 77 ILE HD13 1 1
11 25703 1 1 77 ILE HG12 H -0.128 3.312 -21.132 1.00 . A A . 77 ILE HG12 1 1
11 25704 1 1 77 ILE HG13 H 1.556 3.558 -21.590 1.00 . A A . 77 ILE HG13 1 1
11 25705 1 1 77 ILE HG21 H 2.158 5.503 -19.134 1.00 . A A . 77 ILE HG21 1 1
11 25706 1 1 77 ILE HG22 H 0.561 5.109 -18.496 1.00 . A A . 77 ILE HG22 1 1
11 25707 1 1 77 ILE HG23 H 0.896 6.727 -19.094 1.00 . A A . 77 ILE HG23 1 1
11 25708 1 1 77 ILE N N -1.359 5.109 -22.099 1.00 . A A . 77 ILE N 1 1
11 25709 1 1 77 ILE O O -0.234 7.871 -21.412 1.00 . A A . 77 ILE O 1 1
11 25710 1 1 78 ILE C C -0.656 9.607 -19.252 1.00 . A A . 78 ILE C 1 1
11 25711 1 1 78 ILE CA C -1.976 9.096 -19.792 1.00 . A A . 78 ILE CA 1 1
11 25712 1 1 78 ILE CB C -3.071 9.420 -18.776 1.00 . A A . 78 ILE CB 1 1
11 25713 1 1 78 ILE CD1 C -4.600 7.773 -19.839 1.00 . A A . 78 ILE CD1 1 1
11 25714 1 1 78 ILE CG1 C -4.447 9.230 -19.411 1.00 . A A . 78 ILE CG1 1 1
11 25715 1 1 78 ILE CG2 C -2.908 10.864 -18.306 1.00 . A A . 78 ILE CG2 1 1
11 25716 1 1 78 ILE H H -2.382 7.024 -19.389 1.00 . A A . 78 ILE H 1 1
11 25717 1 1 78 ILE HA H -2.195 9.550 -20.743 1.00 . A A . 78 ILE HA 1 1
11 25718 1 1 78 ILE HB H -2.974 8.760 -17.925 1.00 . A A . 78 ILE HB 1 1
11 25719 1 1 78 ILE HD11 H -4.251 7.657 -20.854 1.00 . A A . 78 ILE HD11 1 1
11 25720 1 1 78 ILE HD12 H -5.639 7.488 -19.780 1.00 . A A . 78 ILE HD12 1 1
11 25721 1 1 78 ILE HD13 H -4.014 7.144 -19.184 1.00 . A A . 78 ILE HD13 1 1
11 25722 1 1 78 ILE HG12 H -5.216 9.476 -18.690 1.00 . A A . 78 ILE HG12 1 1
11 25723 1 1 78 ILE HG13 H -4.543 9.870 -20.273 1.00 . A A . 78 ILE HG13 1 1
11 25724 1 1 78 ILE HG21 H -3.785 11.163 -17.753 1.00 . A A . 78 ILE HG21 1 1
11 25725 1 1 78 ILE HG22 H -2.781 11.509 -19.163 1.00 . A A . 78 ILE HG22 1 1
11 25726 1 1 78 ILE HG23 H -2.039 10.938 -17.669 1.00 . A A . 78 ILE HG23 1 1
11 25727 1 1 78 ILE N N -1.840 7.629 -19.936 1.00 . A A . 78 ILE N 1 1
11 25728 1 1 78 ILE O O -0.260 10.733 -19.475 1.00 . A A . 78 ILE O 1 1
11 25729 1 1 79 GLU C C 1.017 10.299 -16.931 1.00 . A A . 79 GLU C 1 1
11 25730 1 1 79 GLU CA C 1.294 9.161 -17.894 1.00 . A A . 79 GLU CA 1 1
11 25731 1 1 79 GLU CB C 2.288 9.614 -18.970 1.00 . A A . 79 GLU CB 1 1
11 25732 1 1 79 GLU CD C 3.736 8.829 -20.849 1.00 . A A . 79 GLU CD 1 1
11 25733 1 1 79 GLU CG C 2.653 8.421 -19.849 1.00 . A A . 79 GLU CG 1 1
11 25734 1 1 79 GLU H H -0.370 7.880 -18.338 1.00 . A A . 79 GLU H 1 1
11 25735 1 1 79 GLU HA H 1.707 8.326 -17.351 1.00 . A A . 79 GLU HA 1 1
11 25736 1 1 79 GLU HB2 H 1.843 10.386 -19.579 1.00 . A A . 79 GLU HB2 1 1
11 25737 1 1 79 GLU HB3 H 3.180 9.996 -18.499 1.00 . A A . 79 GLU HB3 1 1
11 25738 1 1 79 GLU HE2 H 4.948 8.278 -22.102 1.00 . A A . 79 GLU HE2 1 1
11 25739 1 1 79 GLU HG2 H 3.015 7.621 -19.223 1.00 . A A . 79 GLU HG2 1 1
11 25740 1 1 79 GLU HG3 H 1.779 8.087 -20.386 1.00 . A A . 79 GLU HG3 1 1
11 25741 1 1 79 GLU N N 0.004 8.769 -18.509 1.00 . A A . 79 GLU N 1 1
11 25742 1 1 79 GLU O O 0.232 10.166 -16.014 1.00 . A A . 79 GLU O 1 1
11 25743 1 1 79 GLU OE1 O 4.004 10.014 -20.949 1.00 . A A . 79 GLU OE1 1 1
11 25744 1 1 79 GLU OE2 O 4.280 7.949 -21.496 1.00 . A A . 79 GLU OE2 1 1
11 25745 1 1 80 GLY C C 1.774 12.184 -14.800 1.00 . A A . 80 GLY C 1 1
11 25746 1 1 80 GLY CA C 1.376 12.566 -16.225 1.00 . A A . 80 GLY CA 1 1
11 25747 1 1 80 GLY H H 2.248 11.506 -17.890 1.00 . A A . 80 GLY H 1 1
11 25748 1 1 80 GLY HA2 H 1.953 13.420 -16.549 1.00 . A A . 80 GLY HA2 1 1
11 25749 1 1 80 GLY HA3 H 0.327 12.810 -16.245 1.00 . A A . 80 GLY HA3 1 1
11 25750 1 1 80 GLY N N 1.630 11.419 -17.134 1.00 . A A . 80 GLY N 1 1
11 25751 1 1 80 GLY O O 2.631 12.802 -14.201 1.00 . A A . 80 GLY O 1 1
11 25752 1 1 81 PHE C C 2.358 9.488 -12.895 1.00 . A A . 81 PHE C 1 1
11 25753 1 1 81 PHE CA C 1.509 10.764 -12.858 1.00 . A A . 81 PHE CA 1 1
11 25754 1 1 81 PHE CB C 0.228 10.490 -12.064 1.00 . A A . 81 PHE CB 1 1
11 25755 1 1 81 PHE CD1 C 0.938 9.072 -10.105 1.00 . A A . 81 PHE CD1 1 1
11 25756 1 1 81 PHE CD2 C 0.513 11.431 -9.745 1.00 . A A . 81 PHE CD2 1 1
11 25757 1 1 81 PHE CE1 C 1.254 8.922 -8.748 1.00 . A A . 81 PHE CE1 1 1
11 25758 1 1 81 PHE CE2 C 0.827 11.283 -8.391 1.00 . A A . 81 PHE CE2 1 1
11 25759 1 1 81 PHE CG C 0.568 10.327 -10.602 1.00 . A A . 81 PHE CG 1 1
11 25760 1 1 81 PHE CZ C 1.199 10.028 -7.891 1.00 . A A . 81 PHE CZ 1 1
11 25761 1 1 81 PHE H H 0.460 10.683 -14.742 1.00 . A A . 81 PHE H 1 1
11 25762 1 1 81 PHE HA H 2.064 11.556 -12.378 1.00 . A A . 81 PHE HA 1 1
11 25763 1 1 81 PHE HB2 H -0.456 11.318 -12.186 1.00 . A A . 81 PHE HB2 1 1
11 25764 1 1 81 PHE HB3 H -0.235 9.583 -12.429 1.00 . A A . 81 PHE HB3 1 1
11 25765 1 1 81 PHE HD1 H 0.982 8.220 -10.767 1.00 . A A . 81 PHE HD1 1 1
11 25766 1 1 81 PHE HD2 H 0.224 12.398 -10.130 1.00 . A A . 81 PHE HD2 1 1
11 25767 1 1 81 PHE HE1 H 1.540 7.954 -8.363 1.00 . A A . 81 PHE HE1 1 1
11 25768 1 1 81 PHE HE2 H 0.786 12.136 -7.729 1.00 . A A . 81 PHE HE2 1 1
11 25769 1 1 81 PHE HZ H 1.443 9.914 -6.845 1.00 . A A . 81 PHE HZ 1 1
11 25770 1 1 81 PHE N N 1.155 11.172 -14.245 1.00 . A A . 81 PHE N 1 1
11 25771 1 1 81 PHE O O 1.929 8.458 -13.373 1.00 . A A . 81 PHE O 1 1
11 25772 1 1 82 LYS C C 5.340 8.428 -11.133 1.00 . A A . 82 LYS C 1 1
11 25773 1 1 82 LYS CA C 4.430 8.345 -12.346 1.00 . A A . 82 LYS CA 1 1
11 25774 1 1 82 LYS CB C 5.295 8.286 -13.608 1.00 . A A . 82 LYS CB 1 1
11 25775 1 1 82 LYS CD C 7.502 7.490 -12.667 1.00 . A A . 82 LYS CD 1 1
11 25776 1 1 82 LYS CE C 8.656 6.534 -12.975 1.00 . A A . 82 LYS CE 1 1
11 25777 1 1 82 LYS CG C 6.281 7.108 -13.518 1.00 . A A . 82 LYS CG 1 1
11 25778 1 1 82 LYS H H 3.867 10.389 -11.975 1.00 . A A . 82 LYS H 1 1
11 25779 1 1 82 LYS HA H 3.821 7.454 -12.281 1.00 . A A . 82 LYS HA 1 1
11 25780 1 1 82 LYS HB2 H 4.657 8.153 -14.470 1.00 . A A . 82 LYS HB2 1 1
11 25781 1 1 82 LYS HB3 H 5.847 9.207 -13.708 1.00 . A A . 82 LYS HB3 1 1
11 25782 1 1 82 LYS HD2 H 7.800 8.500 -12.897 1.00 . A A . 82 LYS HD2 1 1
11 25783 1 1 82 LYS HD3 H 7.257 7.414 -11.620 1.00 . A A . 82 LYS HD3 1 1
11 25784 1 1 82 LYS HE2 H 8.424 5.554 -12.589 1.00 . A A . 82 LYS HE2 1 1
11 25785 1 1 82 LYS HE3 H 8.800 6.475 -14.043 1.00 . A A . 82 LYS HE3 1 1
11 25786 1 1 82 LYS HG2 H 5.784 6.259 -13.070 1.00 . A A . 82 LYS HG2 1 1
11 25787 1 1 82 LYS HG3 H 6.613 6.845 -14.509 1.00 . A A . 82 LYS HG3 1 1
11 25788 1 1 82 LYS HZ1 H 10.433 6.239 -11.932 1.00 . A A . 82 LYS HZ1 1 1
11 25789 1 1 82 LYS HZ2 H 9.657 7.709 -11.579 1.00 . A A . 82 LYS HZ2 1 1
11 25790 1 1 82 LYS HZ3 H 10.490 7.517 -13.047 1.00 . A A . 82 LYS HZ3 1 1
11 25791 1 1 82 LYS N N 3.551 9.548 -12.369 1.00 . A A . 82 LYS N 1 1
11 25792 1 1 82 LYS NZ N 9.902 7.038 -12.335 1.00 . A A . 82 LYS NZ 1 1
11 25793 1 1 82 LYS O O 6.190 9.288 -11.049 1.00 . A A . 82 LYS O 1 1
11 25794 1 1 83 ARG C C 6.196 6.140 -8.452 1.00 . A A . 83 ARG C 1 1
11 25795 1 1 83 ARG CA C 6.062 7.557 -8.999 1.00 . A A . 83 ARG CA 1 1
11 25796 1 1 83 ARG CB C 5.473 8.475 -7.922 1.00 . A A . 83 ARG CB 1 1
11 25797 1 1 83 ARG CD C 7.062 10.306 -8.562 1.00 . A A . 83 ARG CD 1 1
11 25798 1 1 83 ARG CG C 5.589 9.941 -8.357 1.00 . A A . 83 ARG CG 1 1
11 25799 1 1 83 ARG CZ C 8.531 12.154 -8.034 1.00 . A A . 83 ARG CZ 1 1
11 25800 1 1 83 ARG H H 4.500 6.841 -10.299 1.00 . A A . 83 ARG H 1 1
11 25801 1 1 83 ARG HA H 7.037 7.916 -9.286 1.00 . A A . 83 ARG HA 1 1
11 25802 1 1 83 ARG HB2 H 4.434 8.226 -7.771 1.00 . A A . 83 ARG HB2 1 1
11 25803 1 1 83 ARG HB3 H 6.014 8.333 -6.999 1.00 . A A . 83 ARG HB3 1 1
11 25804 1 1 83 ARG HD2 H 7.689 9.526 -8.158 1.00 . A A . 83 ARG HD2 1 1
11 25805 1 1 83 ARG HD3 H 7.263 10.412 -9.618 1.00 . A A . 83 ARG HD3 1 1
11 25806 1 1 83 ARG HE H 6.695 12.005 -7.291 1.00 . A A . 83 ARG HE 1 1
11 25807 1 1 83 ARG HG2 H 5.047 10.088 -9.279 1.00 . A A . 83 ARG HG2 1 1
11 25808 1 1 83 ARG HG3 H 5.170 10.574 -7.590 1.00 . A A . 83 ARG HG3 1 1
11 25809 1 1 83 ARG HH11 H 9.206 10.751 -9.293 1.00 . A A . 83 ARG HH11 1 1
11 25810 1 1 83 ARG HH12 H 10.312 12.036 -8.941 1.00 . A A . 83 ARG HH12 1 1
11 25811 1 1 83 ARG HH21 H 8.129 13.690 -6.816 1.00 . A A . 83 ARG HH21 1 1
11 25812 1 1 83 ARG HH22 H 9.702 13.700 -7.539 1.00 . A A . 83 ARG HH22 1 1
11 25813 1 1 83 ARG N N 5.184 7.536 -10.201 1.00 . A A . 83 ARG N 1 1
11 25814 1 1 83 ARG NE N 7.365 11.589 -7.872 1.00 . A A . 83 ARG NE 1 1
11 25815 1 1 83 ARG NH1 N 9.419 11.604 -8.817 1.00 . A A . 83 ARG NH1 1 1
11 25816 1 1 83 ARG NH2 N 8.809 13.269 -7.415 1.00 . A A . 83 ARG NH2 1 1
11 25817 1 1 83 ARG O O 5.545 5.226 -8.912 1.00 . A A . 83 ARG O 1 1
11 25818 1 1 84 GLU C C 6.215 4.327 -5.805 1.00 . A A . 84 GLU C 1 1
11 25819 1 1 84 GLU CA C 7.221 4.584 -6.929 1.00 . A A . 84 GLU CA 1 1
11 25820 1 1 84 GLU CB C 8.641 4.442 -6.375 1.00 . A A . 84 GLU CB 1 1
11 25821 1 1 84 GLU CD C 11.065 4.262 -6.957 1.00 . A A . 84 GLU CD 1 1
11 25822 1 1 84 GLU CG C 9.648 4.384 -7.525 1.00 . A A . 84 GLU CG 1 1
11 25823 1 1 84 GLU H H 7.565 6.697 -7.131 1.00 . A A . 84 GLU H 1 1
11 25824 1 1 84 GLU HA H 7.073 3.859 -7.713 1.00 . A A . 84 GLU HA 1 1
11 25825 1 1 84 GLU HB2 H 8.866 5.287 -5.740 1.00 . A A . 84 GLU HB2 1 1
11 25826 1 1 84 GLU HB3 H 8.707 3.536 -5.801 1.00 . A A . 84 GLU HB3 1 1
11 25827 1 1 84 GLU HE2 H 12.119 4.262 -5.464 1.00 . A A . 84 GLU HE2 1 1
11 25828 1 1 84 GLU HG2 H 9.438 3.525 -8.144 1.00 . A A . 84 GLU HG2 1 1
11 25829 1 1 84 GLU HG3 H 9.578 5.279 -8.113 1.00 . A A . 84 GLU HG3 1 1
11 25830 1 1 84 GLU N N 7.041 5.948 -7.484 1.00 . A A . 84 GLU N 1 1
11 25831 1 1 84 GLU O O 6.431 4.698 -4.668 1.00 . A A . 84 GLU O 1 1
11 25832 1 1 84 GLU OE1 O 11.982 4.075 -7.740 1.00 . A A . 84 GLU OE1 1 1
11 25833 1 1 84 GLU OE2 O 11.206 4.350 -5.749 1.00 . A A . 84 GLU OE2 1 1
11 25834 1 1 85 LEU C C 4.809 2.241 -4.187 1.00 . A A . 85 LEU C 1 1
11 25835 1 1 85 LEU CA C 4.152 3.311 -5.050 1.00 . A A . 85 LEU CA 1 1
11 25836 1 1 85 LEU CB C 2.886 2.736 -5.699 1.00 . A A . 85 LEU CB 1 1
11 25837 1 1 85 LEU CD1 C 0.741 4.019 -5.395 1.00 . A A . 85 LEU CD1 1 1
11 25838 1 1 85 LEU CD2 C 0.875 1.661 -4.637 1.00 . A A . 85 LEU CD2 1 1
11 25839 1 1 85 LEU CG C 1.666 2.964 -4.788 1.00 . A A . 85 LEU CG 1 1
11 25840 1 1 85 LEU H H 5.011 3.324 -7.023 1.00 . A A . 85 LEU H 1 1
11 25841 1 1 85 LEU HA H 3.917 4.186 -4.460 1.00 . A A . 85 LEU HA 1 1
11 25842 1 1 85 LEU HB2 H 2.726 3.214 -6.652 1.00 . A A . 85 LEU HB2 1 1
11 25843 1 1 85 LEU HB3 H 3.025 1.677 -5.853 1.00 . A A . 85 LEU HB3 1 1
11 25844 1 1 85 LEU HD11 H 0.730 4.897 -4.762 1.00 . A A . 85 LEU HD11 1 1
11 25845 1 1 85 LEU HD12 H -0.258 3.612 -5.462 1.00 . A A . 85 LEU HD12 1 1
11 25846 1 1 85 LEU HD13 H 1.084 4.288 -6.383 1.00 . A A . 85 LEU HD13 1 1
11 25847 1 1 85 LEU HD21 H -0.182 1.887 -4.641 1.00 . A A . 85 LEU HD21 1 1
11 25848 1 1 85 LEU HD22 H 1.141 1.187 -3.704 1.00 . A A . 85 LEU HD22 1 1
11 25849 1 1 85 LEU HD23 H 1.100 0.999 -5.458 1.00 . A A . 85 LEU HD23 1 1
11 25850 1 1 85 LEU HG H 1.997 3.296 -3.817 1.00 . A A . 85 LEU HG 1 1
11 25851 1 1 85 LEU N N 5.143 3.646 -6.107 1.00 . A A . 85 LEU N 1 1
11 25852 1 1 85 LEU O O 5.362 1.294 -4.701 1.00 . A A . 85 LEU O 1 1
11 25853 1 1 86 ASN C C 4.585 0.854 -0.942 1.00 . A A . 86 ASN C 1 1
11 25854 1 1 86 ASN CA C 5.496 1.359 -2.060 1.00 . A A . 86 ASN CA 1 1
11 25855 1 1 86 ASN CB C 6.755 1.980 -1.464 1.00 . A A . 86 ASN CB 1 1
11 25856 1 1 86 ASN CG C 7.645 2.479 -2.604 1.00 . A A . 86 ASN CG 1 1
11 25857 1 1 86 ASN H H 4.394 3.170 -2.481 1.00 . A A . 86 ASN H 1 1
11 25858 1 1 86 ASN HA H 5.779 0.524 -2.683 1.00 . A A . 86 ASN HA 1 1
11 25859 1 1 86 ASN HB2 H 6.482 2.808 -0.826 1.00 . A A . 86 ASN HB2 1 1
11 25860 1 1 86 ASN HB3 H 7.289 1.238 -0.891 1.00 . A A . 86 ASN HB3 1 1
11 25861 1 1 86 ASN HD21 H 6.589 1.555 -4.009 1.00 . A A . 86 ASN HD21 1 1
11 25862 1 1 86 ASN HD22 H 7.919 2.438 -4.573 1.00 . A A . 86 ASN HD22 1 1
11 25863 1 1 86 ASN N N 4.810 2.384 -2.895 1.00 . A A . 86 ASN N 1 1
11 25864 1 1 86 ASN ND2 N 7.362 2.130 -3.831 1.00 . A A . 86 ASN ND2 1 1
11 25865 1 1 86 ASN O O 3.939 1.617 -0.252 1.00 . A A . 86 ASN O 1 1
11 25866 1 1 86 ASN OD1 O 8.604 3.192 -2.378 1.00 . A A . 86 ASN OD1 1 1
11 25867 1 1 87 TYR C C 4.208 -2.425 0.668 1.00 . A A . 87 TYR C 1 1
11 25868 1 1 87 TYR CA C 3.698 -1.026 0.316 1.00 . A A . 87 TYR CA 1 1
11 25869 1 1 87 TYR CB C 2.247 -1.084 -0.162 1.00 . A A . 87 TYR CB 1 1
11 25870 1 1 87 TYR CD1 C 2.452 -1.493 -2.639 1.00 . A A . 87 TYR CD1 1 1
11 25871 1 1 87 TYR CD2 C 1.692 -3.306 -1.219 1.00 . A A . 87 TYR CD2 1 1
11 25872 1 1 87 TYR CE1 C 2.327 -2.320 -3.762 1.00 . A A . 87 TYR CE1 1 1
11 25873 1 1 87 TYR CE2 C 1.571 -4.133 -2.343 1.00 . A A . 87 TYR CE2 1 1
11 25874 1 1 87 TYR CG C 2.134 -1.985 -1.367 1.00 . A A . 87 TYR CG 1 1
11 25875 1 1 87 TYR CZ C 1.887 -3.639 -3.613 1.00 . A A . 87 TYR CZ 1 1
11 25876 1 1 87 TYR H H 5.086 -1.027 -1.327 1.00 . A A . 87 TYR H 1 1
11 25877 1 1 87 TYR HA H 3.759 -0.403 1.197 1.00 . A A . 87 TYR HA 1 1
11 25878 1 1 87 TYR HB2 H 1.625 -1.468 0.633 1.00 . A A . 87 TYR HB2 1 1
11 25879 1 1 87 TYR HB3 H 1.919 -0.090 -0.427 1.00 . A A . 87 TYR HB3 1 1
11 25880 1 1 87 TYR HD1 H 2.801 -0.474 -2.755 1.00 . A A . 87 TYR HD1 1 1
11 25881 1 1 87 TYR HD2 H 1.448 -3.688 -0.239 1.00 . A A . 87 TYR HD2 1 1
11 25882 1 1 87 TYR HE1 H 2.568 -1.943 -4.744 1.00 . A A . 87 TYR HE1 1 1
11 25883 1 1 87 TYR HE2 H 1.229 -5.150 -2.231 1.00 . A A . 87 TYR HE2 1 1
11 25884 1 1 87 TYR HH H 1.219 -3.991 -5.366 1.00 . A A . 87 TYR HH 1 1
11 25885 1 1 87 TYR N N 4.545 -0.438 -0.758 1.00 . A A . 87 TYR N 1 1
11 25886 1 1 87 TYR O O 4.996 -3.007 -0.051 1.00 . A A . 87 TYR O 1 1
11 25887 1 1 87 TYR OH O 1.760 -4.452 -4.720 1.00 . A A . 87 TYR OH 1 1
11 25888 1 1 88 VAL C C 3.142 -5.342 2.013 1.00 . A A . 88 VAL C 1 1
11 25889 1 1 88 VAL CA C 4.258 -4.310 2.189 1.00 . A A . 88 VAL CA 1 1
11 25890 1 1 88 VAL CB C 4.674 -4.270 3.660 1.00 . A A . 88 VAL CB 1 1
11 25891 1 1 88 VAL CG1 C 5.603 -3.080 3.906 1.00 . A A . 88 VAL CG1 1 1
11 25892 1 1 88 VAL CG2 C 3.427 -4.124 4.533 1.00 . A A . 88 VAL CG2 1 1
11 25893 1 1 88 VAL H H 3.155 -2.466 2.352 1.00 . A A . 88 VAL H 1 1
11 25894 1 1 88 VAL HA H 5.108 -4.591 1.584 1.00 . A A . 88 VAL HA 1 1
11 25895 1 1 88 VAL HB H 5.186 -5.185 3.913 1.00 . A A . 88 VAL HB 1 1
11 25896 1 1 88 VAL HG11 H 6.560 -3.439 4.252 1.00 . A A . 88 VAL HG11 1 1
11 25897 1 1 88 VAL HG12 H 5.168 -2.433 4.653 1.00 . A A . 88 VAL HG12 1 1
11 25898 1 1 88 VAL HG13 H 5.735 -2.528 2.985 1.00 . A A . 88 VAL HG13 1 1
11 25899 1 1 88 VAL HG21 H 2.808 -3.330 4.143 1.00 . A A . 88 VAL HG21 1 1
11 25900 1 1 88 VAL HG22 H 3.719 -3.889 5.544 1.00 . A A . 88 VAL HG22 1 1
11 25901 1 1 88 VAL HG23 H 2.870 -5.051 4.525 1.00 . A A . 88 VAL HG23 1 1
11 25902 1 1 88 VAL N N 3.780 -2.960 1.780 1.00 . A A . 88 VAL N 1 1
11 25903 1 1 88 VAL O O 3.367 -6.529 2.121 1.00 . A A . 88 VAL O 1 1
11 25904 1 1 89 ALA C C 0.982 -7.051 2.513 1.00 . A A . 89 ALA C 1 1
11 25905 1 1 89 ALA CA C 0.809 -5.857 1.570 1.00 . A A . 89 ALA CA 1 1
11 25906 1 1 89 ALA CB C 0.782 -6.352 0.123 1.00 . A A . 89 ALA CB 1 1
11 25907 1 1 89 ALA H H 1.784 -3.936 1.668 1.00 . A A . 89 ALA H 1 1
11 25908 1 1 89 ALA HA H -0.120 -5.356 1.794 1.00 . A A . 89 ALA HA 1 1
11 25909 1 1 89 ALA HB1 H 1.759 -6.220 -0.320 1.00 . A A . 89 ALA HB1 1 1
11 25910 1 1 89 ALA HB2 H 0.051 -5.786 -0.436 1.00 . A A . 89 ALA HB2 1 1
11 25911 1 1 89 ALA HB3 H 0.516 -7.399 0.106 1.00 . A A . 89 ALA HB3 1 1
11 25912 1 1 89 ALA N N 1.941 -4.900 1.747 1.00 . A A . 89 ALA N 1 1
11 25913 1 1 89 ALA O O 0.483 -7.058 3.621 1.00 . A A . 89 ALA O 1 1
11 25914 1 1 90 ARG C C 3.243 -9.161 3.659 1.00 . A A . 90 ARG C 1 1
11 25915 1 1 90 ARG CA C 1.889 -9.260 2.951 1.00 . A A . 90 ARG CA 1 1
11 25916 1 1 90 ARG CB C 1.852 -10.525 2.091 1.00 . A A . 90 ARG CB 1 1
11 25917 1 1 90 ARG CD C 0.463 -11.875 0.513 1.00 . A A . 90 ARG CD 1 1
11 25918 1 1 90 ARG CG C 0.476 -10.655 1.435 1.00 . A A . 90 ARG CG 1 1
11 25919 1 1 90 ARG CZ C 0.496 -14.287 0.741 1.00 . A A . 90 ARG CZ 1 1
11 25920 1 1 90 ARG H H 2.078 -8.042 1.184 1.00 . A A . 90 ARG H 1 1
11 25921 1 1 90 ARG HA H 1.100 -9.307 3.687 1.00 . A A . 90 ARG HA 1 1
11 25922 1 1 90 ARG HB2 H 2.610 -10.463 1.325 1.00 . A A . 90 ARG HB2 1 1
11 25923 1 1 90 ARG HB3 H 2.035 -11.389 2.711 1.00 . A A . 90 ARG HB3 1 1
11 25924 1 1 90 ARG HD2 H -0.433 -11.861 -0.089 1.00 . A A . 90 ARG HD2 1 1
11 25925 1 1 90 ARG HD3 H 1.328 -11.847 -0.133 1.00 . A A . 90 ARG HD3 1 1
11 25926 1 1 90 ARG HE H 0.508 -13.066 2.309 1.00 . A A . 90 ARG HE 1 1
11 25927 1 1 90 ARG HG2 H -0.278 -10.772 2.200 1.00 . A A . 90 ARG HG2 1 1
11 25928 1 1 90 ARG HG3 H 0.267 -9.767 0.857 1.00 . A A . 90 ARG HG3 1 1
11 25929 1 1 90 ARG HH11 H 0.466 -13.519 -1.109 1.00 . A A . 90 ARG HH11 1 1
11 25930 1 1 90 ARG HH12 H 0.485 -15.249 -1.016 1.00 . A A . 90 ARG HH12 1 1
11 25931 1 1 90 ARG HH21 H 0.525 -15.322 2.454 1.00 . A A . 90 ARG HH21 1 1
11 25932 1 1 90 ARG HH22 H 0.514 -16.270 1.004 1.00 . A A . 90 ARG HH22 1 1
11 25933 1 1 90 ARG N N 1.685 -8.065 2.083 1.00 . A A . 90 ARG N 1 1
11 25934 1 1 90 ARG NE N 0.494 -13.121 1.330 1.00 . A A . 90 ARG NE 1 1
11 25935 1 1 90 ARG NH1 N 0.481 -14.357 -0.563 1.00 . A A . 90 ARG NH1 1 1
11 25936 1 1 90 ARG NH2 N 0.513 -15.378 1.456 1.00 . A A . 90 ARG NH2 1 1
11 25937 1 1 90 ARG O O 3.985 -10.118 3.735 1.00 . A A . 90 ARG O 1 1
11 25938 1 1 91 ASN C C 6.028 -7.940 3.892 1.00 . A A . 91 ASN C 1 1
11 25939 1 1 91 ASN CA C 4.868 -7.841 4.889 1.00 . A A . 91 ASN CA 1 1
11 25940 1 1 91 ASN CB C 5.016 -8.939 5.943 1.00 . A A . 91 ASN CB 1 1
11 25941 1 1 91 ASN CG C 5.981 -8.476 7.035 1.00 . A A . 91 ASN CG 1 1
11 25942 1 1 91 ASN H H 2.948 -7.250 4.107 1.00 . A A . 91 ASN H 1 1
11 25943 1 1 91 ASN HA H 4.890 -6.876 5.373 1.00 . A A . 91 ASN HA 1 1
11 25944 1 1 91 ASN HB2 H 4.050 -9.152 6.379 1.00 . A A . 91 ASN HB2 1 1
11 25945 1 1 91 ASN HB3 H 5.406 -9.832 5.479 1.00 . A A . 91 ASN HB3 1 1
11 25946 1 1 91 ASN HD21 H 6.243 -10.300 7.772 1.00 . A A . 91 ASN HD21 1 1
11 25947 1 1 91 ASN HD22 H 7.104 -9.069 8.560 1.00 . A A . 91 ASN HD22 1 1
11 25948 1 1 91 ASN N N 3.566 -8.008 4.180 1.00 . A A . 91 ASN N 1 1
11 25949 1 1 91 ASN ND2 N 6.484 -9.355 7.858 1.00 . A A . 91 ASN ND2 1 1
11 25950 1 1 91 ASN O O 7.052 -8.527 4.179 1.00 . A A . 91 ASN O 1 1
11 25951 1 1 91 ASN OD1 O 6.278 -7.303 7.144 1.00 . A A . 91 ASN OD1 1 1
11 25952 1 1 92 LYS C C 7.287 -5.990 1.238 1.00 . A A . 92 LYS C 1 1
11 25953 1 1 92 LYS CA C 6.988 -7.410 1.729 1.00 . A A . 92 LYS CA 1 1
11 25954 1 1 92 LYS CB C 6.571 -8.287 0.541 1.00 . A A . 92 LYS CB 1 1
11 25955 1 1 92 LYS CD C 4.408 -8.772 -0.615 1.00 . A A . 92 LYS CD 1 1
11 25956 1 1 92 LYS CE C 5.061 -9.614 -1.713 1.00 . A A . 92 LYS CE 1 1
11 25957 1 1 92 LYS CG C 5.370 -7.666 -0.176 1.00 . A A . 92 LYS CG 1 1
11 25958 1 1 92 LYS H H 5.052 -6.882 2.521 1.00 . A A . 92 LYS H 1 1
11 25959 1 1 92 LYS HA H 7.870 -7.827 2.185 1.00 . A A . 92 LYS HA 1 1
11 25960 1 1 92 LYS HB2 H 7.398 -8.368 -0.150 1.00 . A A . 92 LYS HB2 1 1
11 25961 1 1 92 LYS HB3 H 6.306 -9.271 0.897 1.00 . A A . 92 LYS HB3 1 1
11 25962 1 1 92 LYS HD2 H 4.176 -9.401 0.231 1.00 . A A . 92 LYS HD2 1 1
11 25963 1 1 92 LYS HD3 H 3.499 -8.330 -0.995 1.00 . A A . 92 LYS HD3 1 1
11 25964 1 1 92 LYS HE2 H 6.135 -9.532 -1.638 1.00 . A A . 92 LYS HE2 1 1
11 25965 1 1 92 LYS HE3 H 4.769 -10.647 -1.596 1.00 . A A . 92 LYS HE3 1 1
11 25966 1 1 92 LYS HG2 H 4.861 -6.989 0.495 1.00 . A A . 92 LYS HG2 1 1
11 25967 1 1 92 LYS HG3 H 5.711 -7.124 -1.044 1.00 . A A . 92 LYS HG3 1 1
11 25968 1 1 92 LYS HZ1 H 5.219 -8.323 -3.340 1.00 . A A . 92 LYS HZ1 1 1
11 25969 1 1 92 LYS HZ2 H 3.628 -8.804 -2.988 1.00 . A A . 92 LYS HZ2 1 1
11 25970 1 1 92 LYS HZ3 H 4.697 -9.885 -3.744 1.00 . A A . 92 LYS HZ3 1 1
11 25971 1 1 92 LYS N N 5.883 -7.359 2.731 1.00 . A A . 92 LYS N 1 1
11 25972 1 1 92 LYS NZ N 4.618 -9.119 -3.047 1.00 . A A . 92 LYS NZ 1 1
11 25973 1 1 92 LYS O O 6.925 -5.621 0.139 1.00 . A A . 92 LYS O 1 1
11 25974 1 1 93 PRO C C 9.107 -3.706 0.408 1.00 . A A . 93 PRO C 1 1
11 25975 1 1 93 PRO CA C 8.271 -3.785 1.685 1.00 . A A . 93 PRO CA 1 1
11 25976 1 1 93 PRO CB C 9.074 -3.252 2.879 1.00 . A A . 93 PRO CB 1 1
11 25977 1 1 93 PRO CD C 8.417 -5.539 3.393 1.00 . A A . 93 PRO CD 1 1
11 25978 1 1 93 PRO CG C 9.428 -4.440 3.716 1.00 . A A . 93 PRO CG 1 1
11 25979 1 1 93 PRO HA H 7.366 -3.205 1.574 1.00 . A A . 93 PRO HA 1 1
11 25980 1 1 93 PRO HB2 H 9.972 -2.762 2.530 1.00 . A A . 93 PRO HB2 1 1
11 25981 1 1 93 PRO HB3 H 8.475 -2.563 3.454 1.00 . A A . 93 PRO HB3 1 1
11 25982 1 1 93 PRO HD2 H 8.906 -6.502 3.392 1.00 . A A . 93 PRO HD2 1 1
11 25983 1 1 93 PRO HD3 H 7.602 -5.524 4.100 1.00 . A A . 93 PRO HD3 1 1
11 25984 1 1 93 PRO HG2 H 10.429 -4.771 3.475 1.00 . A A . 93 PRO HG2 1 1
11 25985 1 1 93 PRO HG3 H 9.364 -4.185 4.762 1.00 . A A . 93 PRO HG3 1 1
11 25986 1 1 93 PRO N N 7.935 -5.192 2.051 1.00 . A A . 93 PRO N 1 1
11 25987 1 1 93 PRO O O 10.277 -4.030 0.394 1.00 . A A . 93 PRO O 1 1
11 25988 1 1 94 LYS C C 8.747 -1.930 -2.694 1.00 . A A . 94 LYS C 1 1
11 25989 1 1 94 LYS CA C 9.251 -3.163 -1.949 1.00 . A A . 94 LYS CA 1 1
11 25990 1 1 94 LYS CB C 8.998 -4.416 -2.786 1.00 . A A . 94 LYS CB 1 1
11 25991 1 1 94 LYS CD C 7.222 -5.820 -3.845 1.00 . A A . 94 LYS CD 1 1
11 25992 1 1 94 LYS CE C 5.800 -5.796 -4.408 1.00 . A A . 94 LYS CE 1 1
11 25993 1 1 94 LYS CG C 7.517 -4.485 -3.160 1.00 . A A . 94 LYS CG 1 1
11 25994 1 1 94 LYS H H 7.564 -3.015 -0.624 1.00 . A A . 94 LYS H 1 1
11 25995 1 1 94 LYS HA H 10.308 -3.063 -1.753 1.00 . A A . 94 LYS HA 1 1
11 25996 1 1 94 LYS HB2 H 9.597 -4.374 -3.686 1.00 . A A . 94 LYS HB2 1 1
11 25997 1 1 94 LYS HB3 H 9.264 -5.293 -2.215 1.00 . A A . 94 LYS HB3 1 1
11 25998 1 1 94 LYS HD2 H 7.926 -5.977 -4.649 1.00 . A A . 94 LYS HD2 1 1
11 25999 1 1 94 LYS HD3 H 7.308 -6.622 -3.127 1.00 . A A . 94 LYS HD3 1 1
11 26000 1 1 94 LYS HE2 H 5.575 -4.808 -4.783 1.00 . A A . 94 LYS HE2 1 1
11 26001 1 1 94 LYS HE3 H 5.718 -6.513 -5.212 1.00 . A A . 94 LYS HE3 1 1
11 26002 1 1 94 LYS HG2 H 6.916 -4.396 -2.267 1.00 . A A . 94 LYS HG2 1 1
11 26003 1 1 94 LYS HG3 H 7.280 -3.676 -3.836 1.00 . A A . 94 LYS HG3 1 1
11 26004 1 1 94 LYS HZ1 H 4.881 -7.170 -3.139 1.00 . A A . 94 LYS HZ1 1 1
11 26005 1 1 94 LYS HZ2 H 3.870 -5.896 -3.630 1.00 . A A . 94 LYS HZ2 1 1
11 26006 1 1 94 LYS HZ3 H 5.075 -5.627 -2.463 1.00 . A A . 94 LYS HZ3 1 1
11 26007 1 1 94 LYS N N 8.508 -3.274 -0.664 1.00 . A A . 94 LYS N 1 1
11 26008 1 1 94 LYS NZ N 4.833 -6.149 -3.328 1.00 . A A . 94 LYS NZ 1 1
11 26009 1 1 94 LYS O O 7.781 -1.313 -2.296 1.00 . A A . 94 LYS O 1 1
11 26010 1 1 95 THR C C 7.962 -0.786 -5.634 1.00 . A A . 95 THR C 1 1
11 26011 1 1 95 THR CA C 8.899 -0.362 -4.510 1.00 . A A . 95 THR CA 1 1
11 26012 1 1 95 THR CB C 10.076 0.413 -5.107 1.00 . A A . 95 THR CB 1 1
11 26013 1 1 95 THR CG2 C 9.616 1.133 -6.381 1.00 . A A . 95 THR CG2 1 1
11 26014 1 1 95 THR H H 10.159 -2.060 -4.090 1.00 . A A . 95 THR H 1 1
11 26015 1 1 95 THR HA H 8.361 0.275 -3.825 1.00 . A A . 95 THR HA 1 1
11 26016 1 1 95 THR HB H 10.872 -0.270 -5.352 1.00 . A A . 95 THR HB 1 1
11 26017 1 1 95 THR HG1 H 9.786 1.864 -3.844 1.00 . A A . 95 THR HG1 1 1
11 26018 1 1 95 THR HG21 H 9.631 0.441 -7.210 1.00 . A A . 95 THR HG21 1 1
11 26019 1 1 95 THR HG22 H 10.277 1.960 -6.593 1.00 . A A . 95 THR HG22 1 1
11 26020 1 1 95 THR HG23 H 8.611 1.503 -6.245 1.00 . A A . 95 THR HG23 1 1
11 26021 1 1 95 THR N N 9.379 -1.558 -3.773 1.00 . A A . 95 THR N 1 1
11 26022 1 1 95 THR O O 8.192 -1.755 -6.330 1.00 . A A . 95 THR O 1 1
11 26023 1 1 95 THR OG1 O 10.542 1.365 -4.162 1.00 . A A . 95 THR OG1 1 1
11 26024 1 1 96 VAL C C 5.650 0.933 -7.655 1.00 . A A . 96 VAL C 1 1
11 26025 1 1 96 VAL CA C 5.935 -0.355 -6.889 1.00 . A A . 96 VAL CA 1 1
11 26026 1 1 96 VAL CB C 4.646 -0.877 -6.257 1.00 . A A . 96 VAL CB 1 1
11 26027 1 1 96 VAL CG1 C 3.553 -0.966 -7.322 1.00 . A A . 96 VAL CG1 1 1
11 26028 1 1 96 VAL CG2 C 4.900 -2.266 -5.666 1.00 . A A . 96 VAL CG2 1 1
11 26029 1 1 96 VAL H H 6.766 0.735 -5.239 1.00 . A A . 96 VAL H 1 1
11 26030 1 1 96 VAL HA H 6.346 -1.094 -7.555 1.00 . A A . 96 VAL HA 1 1
11 26031 1 1 96 VAL HB H 4.332 -0.204 -5.475 1.00 . A A . 96 VAL HB 1 1
11 26032 1 1 96 VAL HG11 H 3.999 -1.179 -8.281 1.00 . A A . 96 VAL HG11 1 1
11 26033 1 1 96 VAL HG12 H 3.027 -0.025 -7.369 1.00 . A A . 96 VAL HG12 1 1
11 26034 1 1 96 VAL HG13 H 2.861 -1.754 -7.062 1.00 . A A . 96 VAL HG13 1 1
11 26035 1 1 96 VAL HG21 H 5.908 -2.574 -5.897 1.00 . A A . 96 VAL HG21 1 1
11 26036 1 1 96 VAL HG22 H 4.200 -2.972 -6.088 1.00 . A A . 96 VAL HG22 1 1
11 26037 1 1 96 VAL HG23 H 4.773 -2.230 -4.594 1.00 . A A . 96 VAL HG23 1 1
11 26038 1 1 96 VAL N N 6.911 -0.046 -5.813 1.00 . A A . 96 VAL N 1 1
11 26039 1 1 96 VAL O O 5.343 1.944 -7.067 1.00 . A A . 96 VAL O 1 1
11 26040 1 1 97 ILE C C 4.083 2.086 -10.335 1.00 . A A . 97 ILE C 1 1
11 26041 1 1 97 ILE CA C 5.470 2.177 -9.708 1.00 . A A . 97 ILE CA 1 1
11 26042 1 1 97 ILE CB C 6.526 2.379 -10.793 1.00 . A A . 97 ILE CB 1 1
11 26043 1 1 97 ILE CD1 C 8.985 2.772 -11.016 1.00 . A A . 97 ILE CD1 1 1
11 26044 1 1 97 ILE CG1 C 7.904 2.043 -10.216 1.00 . A A . 97 ILE CG1 1 1
11 26045 1 1 97 ILE CG2 C 6.508 3.842 -11.247 1.00 . A A . 97 ILE CG2 1 1
11 26046 1 1 97 ILE H H 5.994 0.103 -9.426 1.00 . A A . 97 ILE H 1 1
11 26047 1 1 97 ILE HA H 5.495 3.013 -9.027 1.00 . A A . 97 ILE HA 1 1
11 26048 1 1 97 ILE HB H 6.315 1.735 -11.633 1.00 . A A . 97 ILE HB 1 1
11 26049 1 1 97 ILE HD11 H 9.941 2.302 -10.842 1.00 . A A . 97 ILE HD11 1 1
11 26050 1 1 97 ILE HD12 H 9.028 3.804 -10.702 1.00 . A A . 97 ILE HD12 1 1
11 26051 1 1 97 ILE HD13 H 8.748 2.725 -12.068 1.00 . A A . 97 ILE HD13 1 1
11 26052 1 1 97 ILE HG12 H 7.948 2.355 -9.179 1.00 . A A . 97 ILE HG12 1 1
11 26053 1 1 97 ILE HG13 H 8.070 0.979 -10.279 1.00 . A A . 97 ILE HG13 1 1
11 26054 1 1 97 ILE HG21 H 5.494 4.213 -11.228 1.00 . A A . 97 ILE HG21 1 1
11 26055 1 1 97 ILE HG22 H 6.900 3.917 -12.250 1.00 . A A . 97 ILE HG22 1 1
11 26056 1 1 97 ILE HG23 H 7.118 4.432 -10.579 1.00 . A A . 97 ILE HG23 1 1
11 26057 1 1 97 ILE N N 5.744 0.922 -8.954 1.00 . A A . 97 ILE N 1 1
11 26058 1 1 97 ILE O O 3.724 1.095 -10.935 1.00 . A A . 97 ILE O 1 1
11 26059 1 1 98 TYR C C 1.764 4.171 -11.811 1.00 . A A . 98 TYR C 1 1
11 26060 1 1 98 TYR CA C 1.912 3.102 -10.722 1.00 . A A . 98 TYR CA 1 1
11 26061 1 1 98 TYR CB C 0.943 3.405 -9.570 1.00 . A A . 98 TYR CB 1 1
11 26062 1 1 98 TYR CD1 C 1.167 0.905 -9.076 1.00 . A A . 98 TYR CD1 1 1
11 26063 1 1 98 TYR CD2 C -0.425 2.233 -7.818 1.00 . A A . 98 TYR CD2 1 1
11 26064 1 1 98 TYR CE1 C 0.783 -0.234 -8.353 1.00 . A A . 98 TYR CE1 1 1
11 26065 1 1 98 TYR CE2 C -0.805 1.096 -7.099 1.00 . A A . 98 TYR CE2 1 1
11 26066 1 1 98 TYR CG C 0.560 2.146 -8.807 1.00 . A A . 98 TYR CG 1 1
11 26067 1 1 98 TYR CZ C -0.201 -0.136 -7.365 1.00 . A A . 98 TYR CZ 1 1
11 26068 1 1 98 TYR H H 3.612 3.892 -9.668 1.00 . A A . 98 TYR H 1 1
11 26069 1 1 98 TYR HA H 1.688 2.137 -11.144 1.00 . A A . 98 TYR HA 1 1
11 26070 1 1 98 TYR HB2 H 1.417 4.091 -8.887 1.00 . A A . 98 TYR HB2 1 1
11 26071 1 1 98 TYR HB3 H 0.053 3.866 -9.958 1.00 . A A . 98 TYR HB3 1 1
11 26072 1 1 98 TYR HD1 H 1.928 0.822 -9.830 1.00 . A A . 98 TYR HD1 1 1
11 26073 1 1 98 TYR HD2 H -0.894 3.185 -7.608 1.00 . A A . 98 TYR HD2 1 1
11 26074 1 1 98 TYR HE1 H 1.247 -1.189 -8.559 1.00 . A A . 98 TYR HE1 1 1
11 26075 1 1 98 TYR HE2 H -1.561 1.174 -6.337 1.00 . A A . 98 TYR HE2 1 1
11 26076 1 1 98 TYR HH H -1.441 -1.095 -6.274 1.00 . A A . 98 TYR HH 1 1
11 26077 1 1 98 TYR N N 3.297 3.114 -10.175 1.00 . A A . 98 TYR N 1 1
11 26078 1 1 98 TYR O O 2.073 5.328 -11.612 1.00 . A A . 98 TYR O 1 1
11 26079 1 1 98 TYR OH O -0.576 -1.259 -6.655 1.00 . A A . 98 TYR OH 1 1
11 26080 1 1 99 TRP C C -0.403 4.873 -14.385 1.00 . A A . 99 TRP C 1 1
11 26081 1 1 99 TRP CA C 1.090 4.740 -14.083 1.00 . A A . 99 TRP CA 1 1
11 26082 1 1 99 TRP CB C 1.786 4.219 -15.341 1.00 . A A . 99 TRP CB 1 1
11 26083 1 1 99 TRP CD1 C 3.614 5.904 -15.756 1.00 . A A . 99 TRP CD1 1 1
11 26084 1 1 99 TRP CD2 C 4.398 3.918 -15.058 1.00 . A A . 99 TRP CD2 1 1
11 26085 1 1 99 TRP CE2 C 5.523 4.749 -15.256 1.00 . A A . 99 TRP CE2 1 1
11 26086 1 1 99 TRP CE3 C 4.611 2.603 -14.620 1.00 . A A . 99 TRP CE3 1 1
11 26087 1 1 99 TRP CG C 3.201 4.674 -15.381 1.00 . A A . 99 TRP CG 1 1
11 26088 1 1 99 TRP CH2 C 7.014 2.975 -14.587 1.00 . A A . 99 TRP CH2 1 1
11 26089 1 1 99 TRP CZ2 C 6.820 4.288 -15.023 1.00 . A A . 99 TRP CZ2 1 1
11 26090 1 1 99 TRP CZ3 C 5.910 2.137 -14.385 1.00 . A A . 99 TRP CZ3 1 1
11 26091 1 1 99 TRP H H 1.038 2.834 -13.084 1.00 . A A . 99 TRP H 1 1
11 26092 1 1 99 TRP HA H 1.496 5.703 -13.813 1.00 . A A . 99 TRP HA 1 1
11 26093 1 1 99 TRP HB2 H 1.764 3.145 -15.337 1.00 . A A . 99 TRP HB2 1 1
11 26094 1 1 99 TRP HB3 H 1.267 4.583 -16.215 1.00 . A A . 99 TRP HB3 1 1
11 26095 1 1 99 TRP HD1 H 2.969 6.715 -16.066 1.00 . A A . 99 TRP HD1 1 1
11 26096 1 1 99 TRP HE1 H 5.546 6.733 -15.899 1.00 . A A . 99 TRP HE1 1 1
11 26097 1 1 99 TRP HE3 H 3.768 1.948 -14.460 1.00 . A A . 99 TRP HE3 1 1
11 26098 1 1 99 TRP HH2 H 8.012 2.610 -14.405 1.00 . A A . 99 TRP HH2 1 1
11 26099 1 1 99 TRP HZ2 H 7.663 4.939 -15.181 1.00 . A A . 99 TRP HZ2 1 1
11 26100 1 1 99 TRP HZ3 H 6.062 1.121 -14.054 1.00 . A A . 99 TRP HZ3 1 1
11 26101 1 1 99 TRP N N 1.281 3.775 -12.960 1.00 . A A . 99 TRP N 1 1
11 26102 1 1 99 TRP NE1 N 4.994 5.951 -15.682 1.00 . A A . 99 TRP NE1 1 1
11 26103 1 1 99 TRP O O -1.188 4.006 -14.064 1.00 . A A . 99 TRP O 1 1
11 26104 1 1 100 LEU C C -2.478 5.450 -16.733 1.00 . A A . 100 LEU C 1 1
11 26105 1 1 100 LEU CA C -2.229 6.096 -15.373 1.00 . A A . 100 LEU CA 1 1
11 26106 1 1 100 LEU CB C -2.591 7.584 -15.424 1.00 . A A . 100 LEU CB 1 1
11 26107 1 1 100 LEU CD1 C -2.854 9.660 -14.051 1.00 . A A . 100 LEU CD1 1 1
11 26108 1 1 100 LEU CD2 C -3.854 7.512 -13.276 1.00 . A A . 100 LEU CD2 1 1
11 26109 1 1 100 LEU CG C -2.662 8.141 -14.002 1.00 . A A . 100 LEU CG 1 1
11 26110 1 1 100 LEU H H -0.143 6.614 -15.298 1.00 . A A . 100 LEU H 1 1
11 26111 1 1 100 LEU HA H -2.834 5.603 -14.633 1.00 . A A . 100 LEU HA 1 1
11 26112 1 1 100 LEU HB2 H -1.838 8.120 -15.984 1.00 . A A . 100 LEU HB2 1 1
11 26113 1 1 100 LEU HB3 H -3.548 7.708 -15.902 1.00 . A A . 100 LEU HB3 1 1
11 26114 1 1 100 LEU HD11 H -3.908 9.890 -13.986 1.00 . A A . 100 LEU HD11 1 1
11 26115 1 1 100 LEU HD12 H -2.460 10.043 -14.981 1.00 . A A . 100 LEU HD12 1 1
11 26116 1 1 100 LEU HD13 H -2.332 10.117 -13.223 1.00 . A A . 100 LEU HD13 1 1
11 26117 1 1 100 LEU HD21 H -3.499 6.872 -12.484 1.00 . A A . 100 LEU HD21 1 1
11 26118 1 1 100 LEU HD22 H -4.437 6.933 -13.977 1.00 . A A . 100 LEU HD22 1 1
11 26119 1 1 100 LEU HD23 H -4.471 8.292 -12.858 1.00 . A A . 100 LEU HD23 1 1
11 26120 1 1 100 LEU HG H -1.749 7.908 -13.473 1.00 . A A . 100 LEU HG 1 1
11 26121 1 1 100 LEU N N -0.793 5.936 -15.026 1.00 . A A . 100 LEU N 1 1
11 26122 1 1 100 LEU O O -1.766 5.693 -17.686 1.00 . A A . 100 LEU O 1 1
11 26123 1 1 101 ALA C C -5.281 3.901 -18.337 1.00 . A A . 101 ALA C 1 1
11 26124 1 1 101 ALA CA C -3.768 3.940 -18.118 1.00 . A A . 101 ALA CA 1 1
11 26125 1 1 101 ALA CB C -3.221 2.510 -18.076 1.00 . A A . 101 ALA CB 1 1
11 26126 1 1 101 ALA H H -4.031 4.429 -16.038 1.00 . A A . 101 ALA H 1 1
11 26127 1 1 101 ALA HA H -3.300 4.481 -18.926 1.00 . A A . 101 ALA HA 1 1
11 26128 1 1 101 ALA HB1 H -2.151 2.539 -17.926 1.00 . A A . 101 ALA HB1 1 1
11 26129 1 1 101 ALA HB2 H -3.439 2.014 -19.009 1.00 . A A . 101 ALA HB2 1 1
11 26130 1 1 101 ALA HB3 H -3.683 1.969 -17.263 1.00 . A A . 101 ALA HB3 1 1
11 26131 1 1 101 ALA N N -3.477 4.617 -16.825 1.00 . A A . 101 ALA N 1 1
11 26132 1 1 101 ALA O O -6.049 3.742 -17.409 1.00 . A A . 101 ALA O 1 1
11 26133 1 1 102 GLU C C -7.456 2.934 -20.883 1.00 . A A . 102 GLU C 1 1
11 26134 1 1 102 GLU CA C -7.167 4.016 -19.848 1.00 . A A . 102 GLU CA 1 1
11 26135 1 1 102 GLU CB C -7.603 5.372 -20.406 1.00 . A A . 102 GLU CB 1 1
11 26136 1 1 102 GLU CD C -9.526 6.667 -21.335 1.00 . A A . 102 GLU CD 1 1
11 26137 1 1 102 GLU CG C -9.111 5.359 -20.662 1.00 . A A . 102 GLU CG 1 1
11 26138 1 1 102 GLU H H -5.067 4.174 -20.287 1.00 . A A . 102 GLU H 1 1
11 26139 1 1 102 GLU HA H -7.713 3.807 -18.941 1.00 . A A . 102 GLU HA 1 1
11 26140 1 1 102 GLU HB2 H -7.367 6.146 -19.692 1.00 . A A . 102 GLU HB2 1 1
11 26141 1 1 102 GLU HB3 H -7.083 5.565 -21.333 1.00 . A A . 102 GLU HB3 1 1
11 26142 1 1 102 GLU HE2 H -8.998 8.304 -21.952 1.00 . A A . 102 GLU HE2 1 1
11 26143 1 1 102 GLU HG2 H -9.360 4.527 -21.306 1.00 . A A . 102 GLU HG2 1 1
11 26144 1 1 102 GLU HG3 H -9.634 5.256 -19.724 1.00 . A A . 102 GLU HG3 1 1
11 26145 1 1 102 GLU N N -5.709 4.045 -19.558 1.00 . A A . 102 GLU N 1 1
11 26146 1 1 102 GLU O O -6.753 2.802 -21.862 1.00 . A A . 102 GLU O 1 1
11 26147 1 1 102 GLU OE1 O -10.697 6.802 -21.648 1.00 . A A . 102 GLU OE1 1 1
11 26148 1 1 102 GLU OE2 O -8.666 7.511 -21.526 1.00 . A A . 102 GLU OE2 1 1
11 26149 1 1 103 VAL C C -9.721 1.698 -22.759 1.00 . A A . 103 VAL C 1 1
11 26150 1 1 103 VAL CA C -8.809 1.109 -21.688 1.00 . A A . 103 VAL CA 1 1
11 26151 1 1 103 VAL CB C -9.522 -0.067 -21.011 1.00 . A A . 103 VAL CB 1 1
11 26152 1 1 103 VAL CG1 C -8.586 -0.757 -20.022 1.00 . A A . 103 VAL CG1 1 1
11 26153 1 1 103 VAL CG2 C -10.739 0.445 -20.255 1.00 . A A . 103 VAL CG2 1 1
11 26154 1 1 103 VAL H H -9.057 2.288 -19.900 1.00 . A A . 103 VAL H 1 1
11 26155 1 1 103 VAL HA H -7.898 0.763 -22.150 1.00 . A A . 103 VAL HA 1 1
11 26156 1 1 103 VAL HB H -9.834 -0.776 -21.762 1.00 . A A . 103 VAL HB 1 1
11 26157 1 1 103 VAL HG11 H -9.174 -1.261 -19.270 1.00 . A A . 103 VAL HG11 1 1
11 26158 1 1 103 VAL HG12 H -7.954 -0.022 -19.549 1.00 . A A . 103 VAL HG12 1 1
11 26159 1 1 103 VAL HG13 H -7.981 -1.478 -20.547 1.00 . A A . 103 VAL HG13 1 1
11 26160 1 1 103 VAL HG21 H -10.862 -0.129 -19.348 1.00 . A A . 103 VAL HG21 1 1
11 26161 1 1 103 VAL HG22 H -11.617 0.335 -20.871 1.00 . A A . 103 VAL HG22 1 1
11 26162 1 1 103 VAL HG23 H -10.595 1.485 -20.009 1.00 . A A . 103 VAL HG23 1 1
11 26163 1 1 103 VAL N N -8.489 2.165 -20.690 1.00 . A A . 103 VAL N 1 1
11 26164 1 1 103 VAL O O -10.818 2.135 -22.484 1.00 . A A . 103 VAL O 1 1
11 26165 1 1 104 LYS C C -11.273 1.272 -25.324 1.00 . A A . 104 LYS C 1 1
11 26166 1 1 104 LYS CA C -10.127 2.245 -25.076 1.00 . A A . 104 LYS CA 1 1
11 26167 1 1 104 LYS CB C -9.287 2.402 -26.343 1.00 . A A . 104 LYS CB 1 1
11 26168 1 1 104 LYS CD C -7.664 1.230 -27.836 1.00 . A A . 104 LYS CD 1 1
11 26169 1 1 104 LYS CE C -6.454 1.904 -27.186 1.00 . A A . 104 LYS CE 1 1
11 26170 1 1 104 LYS CG C -8.758 1.035 -26.783 1.00 . A A . 104 LYS CG 1 1
11 26171 1 1 104 LYS H H -8.394 1.331 -24.188 1.00 . A A . 104 LYS H 1 1
11 26172 1 1 104 LYS HA H -10.523 3.206 -24.781 1.00 . A A . 104 LYS HA 1 1
11 26173 1 1 104 LYS HB2 H -9.899 2.822 -27.128 1.00 . A A . 104 LYS HB2 1 1
11 26174 1 1 104 LYS HB3 H -8.456 3.061 -26.143 1.00 . A A . 104 LYS HB3 1 1
11 26175 1 1 104 LYS HD2 H -7.373 0.269 -28.236 1.00 . A A . 104 LYS HD2 1 1
11 26176 1 1 104 LYS HD3 H -8.038 1.856 -28.633 1.00 . A A . 104 LYS HD3 1 1
11 26177 1 1 104 LYS HE2 H -6.509 2.972 -27.342 1.00 . A A . 104 LYS HE2 1 1
11 26178 1 1 104 LYS HE3 H -6.452 1.696 -26.127 1.00 . A A . 104 LYS HE3 1 1
11 26179 1 1 104 LYS HG2 H -8.350 0.513 -25.929 1.00 . A A . 104 LYS HG2 1 1
11 26180 1 1 104 LYS HG3 H -9.564 0.457 -27.209 1.00 . A A . 104 LYS HG3 1 1
11 26181 1 1 104 LYS HZ1 H -5.226 1.529 -28.826 1.00 . A A . 104 LYS HZ1 1 1
11 26182 1 1 104 LYS HZ2 H -5.122 0.357 -27.598 1.00 . A A . 104 LYS HZ2 1 1
11 26183 1 1 104 LYS HZ3 H -4.384 1.874 -27.395 1.00 . A A . 104 LYS HZ3 1 1
11 26184 1 1 104 LYS N N -9.280 1.698 -23.984 1.00 . A A . 104 LYS N 1 1
11 26185 1 1 104 LYS NZ N -5.202 1.377 -27.798 1.00 . A A . 104 LYS NZ 1 1
11 26186 1 1 104 LYS O O -12.197 1.548 -26.066 1.00 . A A . 104 LYS O 1 1
11 26187 1 1 105 ASP C C -13.168 -0.874 -23.595 1.00 . A A . 105 ASP C 1 1
11 26188 1 1 105 ASP CA C -12.302 -0.871 -24.851 1.00 . A A . 105 ASP CA 1 1
11 26189 1 1 105 ASP CB C -11.686 -2.257 -25.048 1.00 . A A . 105 ASP CB 1 1
11 26190 1 1 105 ASP CG C -11.234 -2.421 -26.499 1.00 . A A . 105 ASP CG 1 1
11 26191 1 1 105 ASP H H -10.469 -0.052 -24.086 1.00 . A A . 105 ASP H 1 1
11 26192 1 1 105 ASP HA H -12.906 -0.618 -25.709 1.00 . A A . 105 ASP HA 1 1
11 26193 1 1 105 ASP HB2 H -10.834 -2.362 -24.397 1.00 . A A . 105 ASP HB2 1 1
11 26194 1 1 105 ASP HB3 H -12.416 -3.017 -24.809 1.00 . A A . 105 ASP HB3 1 1
11 26195 1 1 105 ASP HD2 H -10.397 -3.484 -27.729 1.00 . A A . 105 ASP HD2 1 1
11 26196 1 1 105 ASP N N -11.221 0.135 -24.687 1.00 . A A . 105 ASP N 1 1
11 26197 1 1 105 ASP O O -12.818 -1.454 -22.586 1.00 . A A . 105 ASP O 1 1
11 26198 1 1 105 ASP OD1 O -11.482 -1.520 -27.283 1.00 . A A . 105 ASP OD1 1 1
11 26199 1 1 105 ASP OD2 O -10.650 -3.449 -26.803 1.00 . A A . 105 ASP OD2 1 1
11 26200 1 1 106 TYR C C -15.491 -1.646 -22.045 1.00 . A A . 106 TYR C 1 1
11 26201 1 1 106 TYR CA C -15.196 -0.205 -22.465 1.00 . A A . 106 TYR CA 1 1
11 26202 1 1 106 TYR CB C -16.500 0.507 -22.836 1.00 . A A . 106 TYR CB 1 1
11 26203 1 1 106 TYR CD1 C -18.087 -0.253 -21.029 1.00 . A A . 106 TYR CD1 1 1
11 26204 1 1 106 TYR CD2 C -17.316 2.045 -21.017 1.00 . A A . 106 TYR CD2 1 1
11 26205 1 1 106 TYR CE1 C -18.853 -0.004 -19.886 1.00 . A A . 106 TYR CE1 1 1
11 26206 1 1 106 TYR CE2 C -18.080 2.295 -19.873 1.00 . A A . 106 TYR CE2 1 1
11 26207 1 1 106 TYR CG C -17.318 0.770 -21.594 1.00 . A A . 106 TYR CG 1 1
11 26208 1 1 106 TYR CZ C -18.850 1.271 -19.306 1.00 . A A . 106 TYR CZ 1 1
11 26209 1 1 106 TYR H H -14.563 0.220 -24.475 1.00 . A A . 106 TYR H 1 1
11 26210 1 1 106 TYR HA H -14.710 0.318 -21.653 1.00 . A A . 106 TYR HA 1 1
11 26211 1 1 106 TYR HB2 H -16.269 1.445 -23.317 1.00 . A A . 106 TYR HB2 1 1
11 26212 1 1 106 TYR HB3 H -17.068 -0.113 -23.515 1.00 . A A . 106 TYR HB3 1 1
11 26213 1 1 106 TYR HD1 H -18.088 -1.237 -21.475 1.00 . A A . 106 TYR HD1 1 1
11 26214 1 1 106 TYR HD2 H -16.724 2.836 -21.453 1.00 . A A . 106 TYR HD2 1 1
11 26215 1 1 106 TYR HE1 H -19.447 -0.793 -19.450 1.00 . A A . 106 TYR HE1 1 1
11 26216 1 1 106 TYR HE2 H -18.080 3.279 -19.425 1.00 . A A . 106 TYR HE2 1 1
11 26217 1 1 106 TYR HH H -19.370 0.864 -17.516 1.00 . A A . 106 TYR HH 1 1
11 26218 1 1 106 TYR N N -14.301 -0.237 -23.650 1.00 . A A . 106 TYR N 1 1
11 26219 1 1 106 TYR O O -15.690 -1.943 -20.883 1.00 . A A . 106 TYR O 1 1
11 26220 1 1 106 TYR OH O -19.605 1.519 -18.178 1.00 . A A . 106 TYR OH 1 1
11 26221 1 1 107 ASP C C -14.491 -4.771 -22.741 1.00 . A A . 107 ASP C 1 1
11 26222 1 1 107 ASP CA C -15.798 -3.972 -22.683 1.00 . A A . 107 ASP CA 1 1
11 26223 1 1 107 ASP CB C -16.786 -4.528 -23.713 1.00 . A A . 107 ASP CB 1 1
11 26224 1 1 107 ASP CG C -18.136 -3.825 -23.560 1.00 . A A . 107 ASP CG 1 1
11 26225 1 1 107 ASP H H -15.350 -2.270 -23.922 1.00 . A A . 107 ASP H 1 1
11 26226 1 1 107 ASP HA H -16.225 -4.049 -21.694 1.00 . A A . 107 ASP HA 1 1
11 26227 1 1 107 ASP HB2 H -16.403 -4.354 -24.708 1.00 . A A . 107 ASP HB2 1 1
11 26228 1 1 107 ASP HB3 H -16.913 -5.588 -23.555 1.00 . A A . 107 ASP HB3 1 1
11 26229 1 1 107 ASP HD2 H -19.758 -3.445 -24.313 1.00 . A A . 107 ASP HD2 1 1
11 26230 1 1 107 ASP N N -15.519 -2.541 -22.995 1.00 . A A . 107 ASP N 1 1
11 26231 1 1 107 ASP O O -14.488 -5.953 -23.020 1.00 . A A . 107 ASP O 1 1
11 26232 1 1 107 ASP OD1 O -18.348 -3.213 -22.527 1.00 . A A . 107 ASP OD1 1 1
11 26233 1 1 107 ASP OD2 O -18.935 -3.910 -24.479 1.00 . A A . 107 ASP OD2 1 1
11 26234 1 1 108 VAL C C -12.210 -6.205 -21.838 1.00 . A A . 108 VAL C 1 1
11 26235 1 1 108 VAL CA C -12.078 -4.860 -22.548 1.00 . A A . 108 VAL CA 1 1
11 26236 1 1 108 VAL CB C -10.991 -4.034 -21.864 1.00 . A A . 108 VAL CB 1 1
11 26237 1 1 108 VAL CG1 C -11.428 -3.679 -20.444 1.00 . A A . 108 VAL CG1 1 1
11 26238 1 1 108 VAL CG2 C -9.702 -4.851 -21.809 1.00 . A A . 108 VAL CG2 1 1
11 26239 1 1 108 VAL H H -13.398 -3.177 -22.278 1.00 . A A . 108 VAL H 1 1
11 26240 1 1 108 VAL HA H -11.805 -5.028 -23.577 1.00 . A A . 108 VAL HA 1 1
11 26241 1 1 108 VAL HB H -10.821 -3.130 -22.422 1.00 . A A . 108 VAL HB 1 1
11 26242 1 1 108 VAL HG11 H -11.960 -4.513 -20.009 1.00 . A A . 108 VAL HG11 1 1
11 26243 1 1 108 VAL HG12 H -12.073 -2.814 -20.473 1.00 . A A . 108 VAL HG12 1 1
11 26244 1 1 108 VAL HG13 H -10.556 -3.459 -19.846 1.00 . A A . 108 VAL HG13 1 1
11 26245 1 1 108 VAL HG21 H -9.735 -5.630 -22.556 1.00 . A A . 108 VAL HG21 1 1
11 26246 1 1 108 VAL HG22 H -9.598 -5.296 -20.830 1.00 . A A . 108 VAL HG22 1 1
11 26247 1 1 108 VAL HG23 H -8.862 -4.205 -22.002 1.00 . A A . 108 VAL HG23 1 1
11 26248 1 1 108 VAL N N -13.379 -4.133 -22.494 1.00 . A A . 108 VAL N 1 1
11 26249 1 1 108 VAL O O -13.005 -6.365 -20.934 1.00 . A A . 108 VAL O 1 1
11 26250 1 1 109 GLU C C -10.500 -8.570 -20.452 1.00 . A A . 109 GLU C 1 1
11 26251 1 1 109 GLU CA C -11.515 -8.504 -21.583 1.00 . A A . 109 GLU CA 1 1
11 26252 1 1 109 GLU CB C -11.219 -9.611 -22.597 1.00 . A A . 109 GLU CB 1 1
11 26253 1 1 109 GLU CD C -12.923 -11.176 -21.649 1.00 . A A . 109 GLU CD 1 1
11 26254 1 1 109 GLU CG C -11.434 -10.973 -21.930 1.00 . A A . 109 GLU CG 1 1
11 26255 1 1 109 GLU H H -10.795 -7.025 -22.961 1.00 . A A . 109 GLU H 1 1
11 26256 1 1 109 GLU HA H -12.507 -8.642 -21.181 1.00 . A A . 109 GLU HA 1 1
11 26257 1 1 109 GLU HB2 H -11.883 -9.514 -23.444 1.00 . A A . 109 GLU HB2 1 1
11 26258 1 1 109 GLU HB3 H -10.195 -9.534 -22.929 1.00 . A A . 109 GLU HB3 1 1
11 26259 1 1 109 GLU HE2 H -14.188 -11.997 -20.616 1.00 . A A . 109 GLU HE2 1 1
11 26260 1 1 109 GLU HG2 H -11.080 -11.755 -22.585 1.00 . A A . 109 GLU HG2 1 1
11 26261 1 1 109 GLU HG3 H -10.888 -11.010 -20.999 1.00 . A A . 109 GLU HG3 1 1
11 26262 1 1 109 GLU N N -11.434 -7.174 -22.239 1.00 . A A . 109 GLU N 1 1
11 26263 1 1 109 GLU O O -9.307 -8.668 -20.667 1.00 . A A . 109 GLU O 1 1
11 26264 1 1 109 GLU OE1 O -13.725 -10.584 -22.353 1.00 . A A . 109 GLU OE1 1 1
11 26265 1 1 109 GLU OE2 O -13.239 -11.918 -20.734 1.00 . A A . 109 GLU OE2 1 1
11 26266 1 1 110 ILE C C -9.651 -10.025 -17.820 1.00 . A A . 110 ILE C 1 1
11 26267 1 1 110 ILE CA C -10.067 -8.582 -18.073 1.00 . A A . 110 ILE CA 1 1
11 26268 1 1 110 ILE CB C -10.796 -8.048 -16.839 1.00 . A A . 110 ILE CB 1 1
11 26269 1 1 110 ILE CD1 C -9.925 -5.735 -17.156 1.00 . A A . 110 ILE CD1 1 1
11 26270 1 1 110 ILE CG1 C -11.179 -6.580 -17.053 1.00 . A A . 110 ILE CG1 1 1
11 26271 1 1 110 ILE CG2 C -9.889 -8.166 -15.612 1.00 . A A . 110 ILE CG2 1 1
11 26272 1 1 110 ILE H H -11.943 -8.440 -19.120 1.00 . A A . 110 ILE H 1 1
11 26273 1 1 110 ILE HA H -9.189 -7.988 -18.264 1.00 . A A . 110 ILE HA 1 1
11 26274 1 1 110 ILE HB H -11.688 -8.634 -16.679 1.00 . A A . 110 ILE HB 1 1
11 26275 1 1 110 ILE HD11 H -9.319 -6.075 -17.981 1.00 . A A . 110 ILE HD11 1 1
11 26276 1 1 110 ILE HD12 H -9.367 -5.815 -16.239 1.00 . A A . 110 ILE HD12 1 1
11 26277 1 1 110 ILE HD13 H -10.211 -4.712 -17.320 1.00 . A A . 110 ILE HD13 1 1
11 26278 1 1 110 ILE HG12 H -11.747 -6.479 -17.959 1.00 . A A . 110 ILE HG12 1 1
11 26279 1 1 110 ILE HG13 H -11.769 -6.234 -16.223 1.00 . A A . 110 ILE HG13 1 1
11 26280 1 1 110 ILE HG21 H -10.222 -8.989 -14.998 1.00 . A A . 110 ILE HG21 1 1
11 26281 1 1 110 ILE HG22 H -9.934 -7.251 -15.040 1.00 . A A . 110 ILE HG22 1 1
11 26282 1 1 110 ILE HG23 H -8.873 -8.343 -15.930 1.00 . A A . 110 ILE HG23 1 1
11 26283 1 1 110 ILE N N -10.977 -8.521 -19.249 1.00 . A A . 110 ILE N 1 1
11 26284 1 1 110 ILE O O -10.297 -10.747 -17.086 1.00 . A A . 110 ILE O 1 1
11 26285 1 1 111 ARG C C -7.266 -11.906 -16.929 1.00 . A A . 111 ARG C 1 1
11 26286 1 1 111 ARG CA C -8.131 -11.855 -18.182 1.00 . A A . 111 ARG CA 1 1
11 26287 1 1 111 ARG CB C -7.310 -12.351 -19.367 1.00 . A A . 111 ARG CB 1 1
11 26288 1 1 111 ARG CD C -7.691 -14.749 -18.792 1.00 . A A . 111 ARG CD 1 1
11 26289 1 1 111 ARG CG C -7.888 -13.675 -19.863 1.00 . A A . 111 ARG CG 1 1
11 26290 1 1 111 ARG CZ C -9.361 -16.417 -19.327 1.00 . A A . 111 ARG CZ 1 1
11 26291 1 1 111 ARG H H -8.061 -9.857 -18.999 1.00 . A A . 111 ARG H 1 1
11 26292 1 1 111 ARG HA H -8.996 -12.485 -18.049 1.00 . A A . 111 ARG HA 1 1
11 26293 1 1 111 ARG HB2 H -7.341 -11.620 -20.158 1.00 . A A . 111 ARG HB2 1 1
11 26294 1 1 111 ARG HB3 H -6.288 -12.503 -19.058 1.00 . A A . 111 ARG HB3 1 1
11 26295 1 1 111 ARG HD2 H -6.650 -14.787 -18.507 1.00 . A A . 111 ARG HD2 1 1
11 26296 1 1 111 ARG HD3 H -8.293 -14.514 -17.927 1.00 . A A . 111 ARG HD3 1 1
11 26297 1 1 111 ARG HE H -7.430 -16.683 -19.701 1.00 . A A . 111 ARG HE 1 1
11 26298 1 1 111 ARG HG2 H -8.942 -13.556 -20.067 1.00 . A A . 111 ARG HG2 1 1
11 26299 1 1 111 ARG HG3 H -7.378 -13.972 -20.762 1.00 . A A . 111 ARG HG3 1 1
11 26300 1 1 111 ARG HH11 H -9.979 -14.717 -18.466 1.00 . A A . 111 ARG HH11 1 1
11 26301 1 1 111 ARG HH12 H -11.221 -15.870 -18.825 1.00 . A A . 111 ARG HH12 1 1
11 26302 1 1 111 ARG HH21 H -9.036 -18.196 -20.184 1.00 . A A . 111 ARG HH21 1 1
11 26303 1 1 111 ARG HH22 H -10.687 -17.838 -19.802 1.00 . A A . 111 ARG HH22 1 1
11 26304 1 1 111 ARG N N -8.575 -10.455 -18.412 1.00 . A A . 111 ARG N 1 1
11 26305 1 1 111 ARG NE N -8.104 -16.072 -19.336 1.00 . A A . 111 ARG NE 1 1
11 26306 1 1 111 ARG NH1 N -10.257 -15.605 -18.834 1.00 . A A . 111 ARG NH1 1 1
11 26307 1 1 111 ARG NH2 N -9.723 -17.573 -19.808 1.00 . A A . 111 ARG NH2 1 1
11 26308 1 1 111 ARG O O -6.447 -11.046 -16.696 1.00 . A A . 111 ARG O 1 1
11 26309 1 1 112 LEU C C -5.732 -14.256 -14.979 1.00 . A A . 112 LEU C 1 1
11 26310 1 1 112 LEU CA C -6.609 -13.007 -14.896 1.00 . A A . 112 LEU CA 1 1
11 26311 1 1 112 LEU CB C -7.522 -13.094 -13.674 1.00 . A A . 112 LEU CB 1 1
11 26312 1 1 112 LEU CD1 C -9.546 -12.143 -12.560 1.00 . A A . 112 LEU CD1 1 1
11 26313 1 1 112 LEU CD2 C -8.074 -10.659 -13.927 1.00 . A A . 112 LEU CD2 1 1
11 26314 1 1 112 LEU CG C -8.656 -12.071 -13.801 1.00 . A A . 112 LEU CG 1 1
11 26315 1 1 112 LEU H H -8.096 -13.604 -16.340 1.00 . A A . 112 LEU H 1 1
11 26316 1 1 112 LEU HA H -5.980 -12.134 -14.812 1.00 . A A . 112 LEU HA 1 1
11 26317 1 1 112 LEU HB2 H -7.937 -14.089 -13.600 1.00 . A A . 112 LEU HB2 1 1
11 26318 1 1 112 LEU HB3 H -6.948 -12.876 -12.786 1.00 . A A . 112 LEU HB3 1 1
11 26319 1 1 112 LEU HD11 H -10.540 -12.449 -12.849 1.00 . A A . 112 LEU HD11 1 1
11 26320 1 1 112 LEU HD12 H -9.589 -11.172 -12.091 1.00 . A A . 112 LEU HD12 1 1
11 26321 1 1 112 LEU HD13 H -9.138 -12.862 -11.865 1.00 . A A . 112 LEU HD13 1 1
11 26322 1 1 112 LEU HD21 H -8.780 -9.942 -13.534 1.00 . A A . 112 LEU HD21 1 1
11 26323 1 1 112 LEU HD22 H -7.883 -10.439 -14.967 1.00 . A A . 112 LEU HD22 1 1
11 26324 1 1 112 LEU HD23 H -7.152 -10.596 -13.370 1.00 . A A . 112 LEU HD23 1 1
11 26325 1 1 112 LEU HG H -9.246 -12.298 -14.677 1.00 . A A . 112 LEU HG 1 1
11 26326 1 1 112 LEU N N -7.435 -12.911 -16.127 1.00 . A A . 112 LEU N 1 1
11 26327 1 1 112 LEU O O -6.142 -15.343 -14.625 1.00 . A A . 112 LEU O 1 1
11 26328 1 1 113 SER C C -3.320 -15.817 -14.153 1.00 . A A . 113 SER C 1 1
11 26329 1 1 113 SER CA C -3.615 -15.281 -15.553 1.00 . A A . 113 SER CA 1 1
11 26330 1 1 113 SER CB C -2.304 -14.857 -16.214 1.00 . A A . 113 SER CB 1 1
11 26331 1 1 113 SER H H -4.217 -13.217 -15.729 1.00 . A A . 113 SER H 1 1
11 26332 1 1 113 SER HA H -4.088 -16.050 -16.144 1.00 . A A . 113 SER HA 1 1
11 26333 1 1 113 SER HB2 H -1.783 -14.163 -15.576 1.00 . A A . 113 SER HB2 1 1
11 26334 1 1 113 SER HB3 H -1.684 -15.731 -16.371 1.00 . A A . 113 SER HB3 1 1
11 26335 1 1 113 SER HG H -3.297 -13.600 -17.320 1.00 . A A . 113 SER HG 1 1
11 26336 1 1 113 SER N N -4.524 -14.104 -15.445 1.00 . A A . 113 SER N 1 1
11 26337 1 1 113 SER O O -3.588 -15.167 -13.163 1.00 . A A . 113 SER O 1 1
11 26338 1 1 113 SER OG O -2.586 -14.231 -17.460 1.00 . A A . 113 SER OG 1 1
11 26339 1 1 114 HIS C C -1.915 -16.449 -11.821 1.00 . A A . 114 HIS C 1 1
11 26340 1 1 114 HIS CA C -2.460 -17.563 -12.717 1.00 . A A . 114 HIS CA 1 1
11 26341 1 1 114 HIS CB C -1.410 -18.670 -12.847 1.00 . A A . 114 HIS CB 1 1
11 26342 1 1 114 HIS CD2 C 0.880 -17.973 -11.772 1.00 . A A . 114 HIS CD2 1 1
11 26343 1 1 114 HIS CE1 C 0.486 -18.620 -9.740 1.00 . A A . 114 HIS CE1 1 1
11 26344 1 1 114 HIS CG C -0.383 -18.509 -11.762 1.00 . A A . 114 HIS CG 1 1
11 26345 1 1 114 HIS H H -2.560 -17.508 -14.868 1.00 . A A . 114 HIS H 1 1
11 26346 1 1 114 HIS HA H -3.360 -17.969 -12.280 1.00 . A A . 114 HIS HA 1 1
11 26347 1 1 114 HIS HB2 H -1.887 -19.633 -12.751 1.00 . A A . 114 HIS HB2 1 1
11 26348 1 1 114 HIS HB3 H -0.927 -18.600 -13.812 1.00 . A A . 114 HIS HB3 1 1
11 26349 1 1 114 HIS HD1 H -1.431 -19.338 -10.116 1.00 . A A . 114 HIS HD1 1 1
11 26350 1 1 114 HIS HD2 H 1.370 -17.548 -12.638 1.00 . A A . 114 HIS HD2 1 1
11 26351 1 1 114 HIS HE1 H 0.596 -18.817 -8.686 1.00 . A A . 114 HIS HE1 1 1
11 26352 1 1 114 HIS HE2 H 2.310 -17.740 -10.211 1.00 . A A . 114 HIS HE2 1 1
11 26353 1 1 114 HIS N N -2.769 -16.998 -14.059 1.00 . A A . 114 HIS N 1 1
11 26354 1 1 114 HIS ND1 N -0.614 -18.915 -10.456 1.00 . A A . 114 HIS ND1 1 1
11 26355 1 1 114 HIS NE2 N 1.423 -18.046 -10.495 1.00 . A A . 114 HIS NE2 1 1
11 26356 1 1 114 HIS O O -0.759 -16.087 -11.897 1.00 . A A . 114 HIS O 1 1
11 26357 1 1 115 GLU C C -3.459 -14.144 -9.405 1.00 . A A . 115 GLU C 1 1
11 26358 1 1 115 GLU CA C -2.264 -14.792 -10.095 1.00 . A A . 115 GLU CA 1 1
11 26359 1 1 115 GLU CB C -1.536 -13.739 -10.933 1.00 . A A . 115 GLU CB 1 1
11 26360 1 1 115 GLU CD C 0.704 -12.814 -11.513 1.00 . A A . 115 GLU CD 1 1
11 26361 1 1 115 GLU CG C -0.068 -13.673 -10.514 1.00 . A A . 115 GLU CG 1 1
11 26362 1 1 115 GLU H H -3.673 -16.185 -10.942 1.00 . A A . 115 GLU H 1 1
11 26363 1 1 115 GLU HA H -1.590 -15.192 -9.352 1.00 . A A . 115 GLU HA 1 1
11 26364 1 1 115 GLU HB2 H -1.599 -13.999 -11.981 1.00 . A A . 115 GLU HB2 1 1
11 26365 1 1 115 GLU HB3 H -1.993 -12.777 -10.776 1.00 . A A . 115 GLU HB3 1 1
11 26366 1 1 115 GLU HE2 H 2.284 -11.994 -11.929 1.00 . A A . 115 GLU HE2 1 1
11 26367 1 1 115 GLU HG2 H 0.004 -13.232 -9.528 1.00 . A A . 115 GLU HG2 1 1
11 26368 1 1 115 GLU HG3 H 0.346 -14.665 -10.497 1.00 . A A . 115 GLU HG3 1 1
11 26369 1 1 115 GLU N N -2.740 -15.890 -10.983 1.00 . A A . 115 GLU N 1 1
11 26370 1 1 115 GLU O O -3.537 -14.087 -8.193 1.00 . A A . 115 GLU O 1 1
11 26371 1 1 115 GLU OE1 O 0.120 -12.447 -12.520 1.00 . A A . 115 GLU OE1 1 1
11 26372 1 1 115 GLU OE2 O 1.863 -12.536 -11.257 1.00 . A A . 115 GLU OE2 1 1
11 26373 1 1 116 HIS C C -6.854 -13.734 -10.003 1.00 . A A . 116 HIS C 1 1
11 26374 1 1 116 HIS CA C -5.586 -13.002 -9.564 1.00 . A A . 116 HIS CA 1 1
11 26375 1 1 116 HIS CB C -5.662 -11.547 -10.024 1.00 . A A . 116 HIS CB 1 1
11 26376 1 1 116 HIS CD2 C -4.420 -9.878 -8.416 1.00 . A A . 116 HIS CD2 1 1
11 26377 1 1 116 HIS CE1 C -2.417 -10.106 -9.217 1.00 . A A . 116 HIS CE1 1 1
11 26378 1 1 116 HIS CG C -4.503 -10.780 -9.449 1.00 . A A . 116 HIS CG 1 1
11 26379 1 1 116 HIS H H -4.305 -13.710 -11.143 1.00 . A A . 116 HIS H 1 1
11 26380 1 1 116 HIS HA H -5.505 -13.034 -8.490 1.00 . A A . 116 HIS HA 1 1
11 26381 1 1 116 HIS HB2 H -5.622 -11.505 -11.103 1.00 . A A . 116 HIS HB2 1 1
11 26382 1 1 116 HIS HB3 H -6.589 -11.111 -9.682 1.00 . A A . 116 HIS HB3 1 1
11 26383 1 1 116 HIS HD1 H -2.938 -11.474 -10.694 1.00 . A A . 116 HIS HD1 1 1
11 26384 1 1 116 HIS HD2 H -5.251 -9.547 -7.809 1.00 . A A . 116 HIS HD2 1 1
11 26385 1 1 116 HIS HE1 H -1.352 -10.010 -9.369 1.00 . A A . 116 HIS HE1 1 1
11 26386 1 1 116 HIS HE2 H -2.753 -8.817 -7.621 1.00 . A A . 116 HIS HE2 1 1
11 26387 1 1 116 HIS N N -4.392 -13.653 -10.168 1.00 . A A . 116 HIS N 1 1
11 26388 1 1 116 HIS ND1 N -3.214 -10.908 -9.946 1.00 . A A . 116 HIS ND1 1 1
11 26389 1 1 116 HIS NE2 N -3.103 -9.456 -8.274 1.00 . A A . 116 HIS NE2 1 1
11 26390 1 1 116 HIS O O -6.954 -14.212 -11.114 1.00 . A A . 116 HIS O 1 1
11 26391 1 1 117 GLN C C -10.262 -13.562 -9.246 1.00 . A A . 117 GLN C 1 1
11 26392 1 1 117 GLN CA C -9.092 -14.509 -9.501 1.00 . A A . 117 GLN CA 1 1
11 26393 1 1 117 GLN CB C -9.256 -15.766 -8.650 1.00 . A A . 117 GLN CB 1 1
11 26394 1 1 117 GLN CD C -7.627 -16.872 -10.190 1.00 . A A . 117 GLN CD 1 1
11 26395 1 1 117 GLN CG C -7.975 -16.601 -8.725 1.00 . A A . 117 GLN CG 1 1
11 26396 1 1 117 GLN H H -7.720 -13.423 -8.247 1.00 . A A . 117 GLN H 1 1
11 26397 1 1 117 GLN HA H -9.069 -14.780 -10.547 1.00 . A A . 117 GLN HA 1 1
11 26398 1 1 117 GLN HB2 H -9.444 -15.482 -7.623 1.00 . A A . 117 GLN HB2 1 1
11 26399 1 1 117 GLN HB3 H -10.086 -16.349 -9.021 1.00 . A A . 117 GLN HB3 1 1
11 26400 1 1 117 GLN HE21 H -5.712 -16.398 -9.971 1.00 . A A . 117 GLN HE21 1 1
11 26401 1 1 117 GLN HE22 H -6.166 -16.869 -11.537 1.00 . A A . 117 GLN HE22 1 1
11 26402 1 1 117 GLN HG2 H -7.167 -16.057 -8.256 1.00 . A A . 117 GLN HG2 1 1
11 26403 1 1 117 GLN HG3 H -8.125 -17.538 -8.212 1.00 . A A . 117 GLN HG3 1 1
11 26404 1 1 117 GLN N N -7.824 -13.819 -9.137 1.00 . A A . 117 GLN N 1 1
11 26405 1 1 117 GLN NE2 N -6.399 -16.699 -10.600 1.00 . A A . 117 GLN NE2 1 1
11 26406 1 1 117 GLN O O -11.407 -13.968 -9.209 1.00 . A A . 117 GLN O 1 1
11 26407 1 1 117 GLN OE1 O -8.479 -17.249 -10.970 1.00 . A A . 117 GLN OE1 1 1
11 26408 1 1 118 ALA C C -10.727 -9.967 -9.375 1.00 . A A . 118 ALA C 1 1
11 26409 1 1 118 ALA CA C -11.085 -11.334 -8.797 1.00 . A A . 118 ALA CA 1 1
11 26410 1 1 118 ALA CB C -11.281 -11.199 -7.287 1.00 . A A . 118 ALA CB 1 1
11 26411 1 1 118 ALA H H -9.055 -11.993 -9.087 1.00 . A A . 118 ALA H 1 1
11 26412 1 1 118 ALA HA H -11.997 -11.691 -9.249 1.00 . A A . 118 ALA HA 1 1
11 26413 1 1 118 ALA HB1 H -10.697 -11.953 -6.779 1.00 . A A . 118 ALA HB1 1 1
11 26414 1 1 118 ALA HB2 H -12.327 -11.329 -7.045 1.00 . A A . 118 ALA HB2 1 1
11 26415 1 1 118 ALA HB3 H -10.957 -10.217 -6.968 1.00 . A A . 118 ALA HB3 1 1
11 26416 1 1 118 ALA N N -9.985 -12.301 -9.060 1.00 . A A . 118 ALA N 1 1
11 26417 1 1 118 ALA O O -9.635 -9.471 -9.190 1.00 . A A . 118 ALA O 1 1
11 26418 1 1 119 TYR C C -12.690 -7.231 -10.746 1.00 . A A . 119 TYR C 1 1
11 26419 1 1 119 TYR CA C -11.373 -7.995 -10.622 1.00 . A A . 119 TYR CA 1 1
11 26420 1 1 119 TYR CB C -10.697 -8.124 -11.989 1.00 . A A . 119 TYR CB 1 1
11 26421 1 1 119 TYR CD1 C -12.091 -9.824 -13.189 1.00 . A A . 119 TYR CD1 1 1
11 26422 1 1 119 TYR CD2 C -12.217 -7.510 -13.891 1.00 . A A . 119 TYR CD2 1 1
11 26423 1 1 119 TYR CE1 C -13.004 -10.179 -14.185 1.00 . A A . 119 TYR CE1 1 1
11 26424 1 1 119 TYR CE2 C -13.135 -7.859 -14.885 1.00 . A A . 119 TYR CE2 1 1
11 26425 1 1 119 TYR CG C -11.699 -8.494 -13.043 1.00 . A A . 119 TYR CG 1 1
11 26426 1 1 119 TYR CZ C -13.530 -9.196 -15.034 1.00 . A A . 119 TYR CZ 1 1
11 26427 1 1 119 TYR H H -12.528 -9.755 -10.179 1.00 . A A . 119 TYR H 1 1
11 26428 1 1 119 TYR HA H -10.721 -7.461 -9.955 1.00 . A A . 119 TYR HA 1 1
11 26429 1 1 119 TYR HB2 H -10.243 -7.183 -12.248 1.00 . A A . 119 TYR HB2 1 1
11 26430 1 1 119 TYR HB3 H -9.936 -8.889 -11.939 1.00 . A A . 119 TYR HB3 1 1
11 26431 1 1 119 TYR HD1 H -11.688 -10.577 -12.530 1.00 . A A . 119 TYR HD1 1 1
11 26432 1 1 119 TYR HD2 H -11.906 -6.482 -13.779 1.00 . A A . 119 TYR HD2 1 1
11 26433 1 1 119 TYR HE1 H -13.303 -11.208 -14.301 1.00 . A A . 119 TYR HE1 1 1
11 26434 1 1 119 TYR HE2 H -13.535 -7.099 -15.540 1.00 . A A . 119 TYR HE2 1 1
11 26435 1 1 119 TYR HH H -13.939 -9.963 -16.732 1.00 . A A . 119 TYR HH 1 1
11 26436 1 1 119 TYR N N -11.648 -9.344 -10.057 1.00 . A A . 119 TYR N 1 1
11 26437 1 1 119 TYR O O -13.718 -7.798 -11.062 1.00 . A A . 119 TYR O 1 1
11 26438 1 1 119 TYR OH O -14.429 -9.546 -16.019 1.00 . A A . 119 TYR OH 1 1
11 26439 1 1 120 ARG C C -13.682 -3.771 -11.117 1.00 . A A . 120 ARG C 1 1
11 26440 1 1 120 ARG CA C -13.951 -5.173 -10.571 1.00 . A A . 120 ARG CA 1 1
11 26441 1 1 120 ARG CB C -14.549 -4.997 -9.173 1.00 . A A . 120 ARG CB 1 1
11 26442 1 1 120 ARG CD C -14.879 -6.051 -6.940 1.00 . A A . 120 ARG CD 1 1
11 26443 1 1 120 ARG CG C -14.558 -6.322 -8.415 1.00 . A A . 120 ARG CG 1 1
11 26444 1 1 120 ARG CZ C -16.792 -5.283 -5.662 1.00 . A A . 120 ARG CZ 1 1
11 26445 1 1 120 ARG H H -11.849 -5.508 -10.214 1.00 . A A . 120 ARG H 1 1
11 26446 1 1 120 ARG HA H -14.657 -5.687 -11.204 1.00 . A A . 120 ARG HA 1 1
11 26447 1 1 120 ARG HB2 H -13.959 -4.279 -8.625 1.00 . A A . 120 ARG HB2 1 1
11 26448 1 1 120 ARG HB3 H -15.560 -4.636 -9.267 1.00 . A A . 120 ARG HB3 1 1
11 26449 1 1 120 ARG HD2 H -14.605 -6.910 -6.345 1.00 . A A . 120 ARG HD2 1 1
11 26450 1 1 120 ARG HD3 H -14.316 -5.192 -6.604 1.00 . A A . 120 ARG HD3 1 1
11 26451 1 1 120 ARG HE H -16.954 -5.980 -7.517 1.00 . A A . 120 ARG HE 1 1
11 26452 1 1 120 ARG HG2 H -15.308 -6.975 -8.837 1.00 . A A . 120 ARG HG2 1 1
11 26453 1 1 120 ARG HG3 H -13.591 -6.783 -8.493 1.00 . A A . 120 ARG HG3 1 1
11 26454 1 1 120 ARG HH11 H -14.990 -5.165 -4.795 1.00 . A A . 120 ARG HH11 1 1
11 26455 1 1 120 ARG HH12 H -16.325 -4.623 -3.833 1.00 . A A . 120 ARG HH12 1 1
11 26456 1 1 120 ARG HH21 H -18.700 -5.275 -6.266 1.00 . A A . 120 ARG HH21 1 1
11 26457 1 1 120 ARG HH22 H -18.419 -4.689 -4.661 1.00 . A A . 120 ARG HH22 1 1
11 26458 1 1 120 ARG N N -12.681 -5.951 -10.483 1.00 . A A . 120 ARG N 1 1
11 26459 1 1 120 ARG NE N -16.336 -5.779 -6.783 1.00 . A A . 120 ARG NE 1 1
11 26460 1 1 120 ARG NH1 N -15.972 -5.002 -4.688 1.00 . A A . 120 ARG NH1 1 1
11 26461 1 1 120 ARG NH2 N -18.070 -5.064 -5.519 1.00 . A A . 120 ARG NH2 1 1
11 26462 1 1 120 ARG O O -12.619 -3.217 -10.938 1.00 . A A . 120 ARG O 1 1
11 26463 1 1 121 TRP C C -15.296 -0.884 -11.263 1.00 . A A . 121 TRP C 1 1
11 26464 1 1 121 TRP CA C -14.514 -1.786 -12.226 1.00 . A A . 121 TRP CA 1 1
11 26465 1 1 121 TRP CB C -15.094 -1.677 -13.637 1.00 . A A . 121 TRP CB 1 1
11 26466 1 1 121 TRP CD1 C -14.122 -3.490 -15.122 1.00 . A A . 121 TRP CD1 1 1
11 26467 1 1 121 TRP CD2 C -12.997 -1.549 -15.261 1.00 . A A . 121 TRP CD2 1 1
11 26468 1 1 121 TRP CE2 C -12.356 -2.454 -16.140 1.00 . A A . 121 TRP CE2 1 1
11 26469 1 1 121 TRP CE3 C -12.483 -0.248 -15.160 1.00 . A A . 121 TRP CE3 1 1
11 26470 1 1 121 TRP CG C -14.117 -2.229 -14.630 1.00 . A A . 121 TRP CG 1 1
11 26471 1 1 121 TRP CH2 C -10.744 -0.778 -16.776 1.00 . A A . 121 TRP CH2 1 1
11 26472 1 1 121 TRP CZ2 C -11.242 -2.075 -16.890 1.00 . A A . 121 TRP CZ2 1 1
11 26473 1 1 121 TRP CZ3 C -11.363 0.132 -15.912 1.00 . A A . 121 TRP CZ3 1 1
11 26474 1 1 121 TRP H H -15.530 -3.632 -11.813 1.00 . A A . 121 TRP H 1 1
11 26475 1 1 121 TRP HA H -13.469 -1.505 -12.228 1.00 . A A . 121 TRP HA 1 1
11 26476 1 1 121 TRP HB2 H -16.015 -2.237 -13.691 1.00 . A A . 121 TRP HB2 1 1
11 26477 1 1 121 TRP HB3 H -15.291 -0.640 -13.866 1.00 . A A . 121 TRP HB3 1 1
11 26478 1 1 121 TRP HD1 H -14.823 -4.266 -14.859 1.00 . A A . 121 TRP HD1 1 1
11 26479 1 1 121 TRP HE1 H -12.862 -4.438 -16.518 1.00 . A A . 121 TRP HE1 1 1
11 26480 1 1 121 TRP HE3 H -12.950 0.464 -14.494 1.00 . A A . 121 TRP HE3 1 1
11 26481 1 1 121 TRP HH2 H -9.879 -0.479 -17.349 1.00 . A A . 121 TRP HH2 1 1
11 26482 1 1 121 TRP HZ2 H -10.772 -2.778 -17.559 1.00 . A A . 121 TRP HZ2 1 1
11 26483 1 1 121 TRP HZ3 H -10.979 1.132 -15.828 1.00 . A A . 121 TRP HZ3 1 1
11 26484 1 1 121 TRP N N -14.667 -3.177 -11.725 1.00 . A A . 121 TRP N 1 1
11 26485 1 1 121 TRP NE1 N -13.077 -3.623 -16.019 1.00 . A A . 121 TRP NE1 1 1
11 26486 1 1 121 TRP O O -16.510 -0.854 -11.283 1.00 . A A . 121 TRP O 1 1
11 26487 1 1 122 LEU C C -14.886 2.116 -9.460 1.00 . A A . 122 LEU C 1 1
11 26488 1 1 122 LEU CA C -15.343 0.658 -9.387 1.00 . A A . 122 LEU CA 1 1
11 26489 1 1 122 LEU CB C -15.065 0.139 -7.976 1.00 . A A . 122 LEU CB 1 1
11 26490 1 1 122 LEU CD1 C -13.217 -1.407 -7.341 1.00 . A A . 122 LEU CD1 1 1
11 26491 1 1 122 LEU CD2 C -15.578 -2.207 -7.283 1.00 . A A . 122 LEU CD2 1 1
11 26492 1 1 122 LEU CG C -14.581 -1.311 -8.020 1.00 . A A . 122 LEU CG 1 1
11 26493 1 1 122 LEU H H -13.640 -0.250 -10.359 1.00 . A A . 122 LEU H 1 1
11 26494 1 1 122 LEU HA H -16.402 0.604 -9.576 1.00 . A A . 122 LEU HA 1 1
11 26495 1 1 122 LEU HB2 H -14.305 0.753 -7.516 1.00 . A A . 122 LEU HB2 1 1
11 26496 1 1 122 LEU HB3 H -15.970 0.194 -7.394 1.00 . A A . 122 LEU HB3 1 1
11 26497 1 1 122 LEU HD11 H -12.464 -0.973 -7.982 1.00 . A A . 122 LEU HD11 1 1
11 26498 1 1 122 LEU HD12 H -12.979 -2.443 -7.160 1.00 . A A . 122 LEU HD12 1 1
11 26499 1 1 122 LEU HD13 H -13.246 -0.870 -6.405 1.00 . A A . 122 LEU HD13 1 1
11 26500 1 1 122 LEU HD21 H -15.307 -2.267 -6.244 1.00 . A A . 122 LEU HD21 1 1
11 26501 1 1 122 LEU HD22 H -15.560 -3.193 -7.713 1.00 . A A . 122 LEU HD22 1 1
11 26502 1 1 122 LEU HD23 H -16.569 -1.796 -7.377 1.00 . A A . 122 LEU HD23 1 1
11 26503 1 1 122 LEU HG H -14.493 -1.637 -9.038 1.00 . A A . 122 LEU HG 1 1
11 26504 1 1 122 LEU N N -14.616 -0.187 -10.387 1.00 . A A . 122 LEU N 1 1
11 26505 1 1 122 LEU O O -13.995 2.468 -10.202 1.00 . A A . 122 LEU O 1 1
11 26506 1 1 123 GLY C C -14.010 4.647 -7.656 1.00 . A A . 123 GLY C 1 1
11 26507 1 1 123 GLY CA C -15.133 4.408 -8.670 1.00 . A A . 123 GLY CA 1 1
11 26508 1 1 123 GLY H H -16.222 2.645 -8.089 1.00 . A A . 123 GLY H 1 1
11 26509 1 1 123 GLY HA2 H -14.799 4.698 -9.655 1.00 . A A . 123 GLY HA2 1 1
11 26510 1 1 123 GLY HA3 H -15.993 4.998 -8.393 1.00 . A A . 123 GLY HA3 1 1
11 26511 1 1 123 GLY N N -15.506 2.964 -8.678 1.00 . A A . 123 GLY N 1 1
11 26512 1 1 123 GLY O O -13.504 3.728 -7.044 1.00 . A A . 123 GLY O 1 1
11 26513 1 1 124 LEU C C -12.866 5.719 -5.112 1.00 . A A . 124 LEU C 1 1
11 26514 1 1 124 LEU CA C -12.520 6.202 -6.523 1.00 . A A . 124 LEU CA 1 1
11 26515 1 1 124 LEU CB C -12.320 7.719 -6.492 1.00 . A A . 124 LEU CB 1 1
11 26516 1 1 124 LEU CD1 C -10.102 7.222 -5.438 1.00 . A A . 124 LEU CD1 1 1
11 26517 1 1 124 LEU CD2 C -10.956 9.565 -5.512 1.00 . A A . 124 LEU CD2 1 1
11 26518 1 1 124 LEU CG C -11.356 8.096 -5.365 1.00 . A A . 124 LEU CG 1 1
11 26519 1 1 124 LEU H H -14.039 6.598 -7.997 1.00 . A A . 124 LEU H 1 1
11 26520 1 1 124 LEU HA H -11.611 5.726 -6.846 1.00 . A A . 124 LEU HA 1 1
11 26521 1 1 124 LEU HB2 H -11.916 8.047 -7.436 1.00 . A A . 124 LEU HB2 1 1
11 26522 1 1 124 LEU HB3 H -13.271 8.202 -6.324 1.00 . A A . 124 LEU HB3 1 1
11 26523 1 1 124 LEU HD11 H -9.322 7.664 -4.835 1.00 . A A . 124 LEU HD11 1 1
11 26524 1 1 124 LEU HD12 H -9.769 7.153 -6.462 1.00 . A A . 124 LEU HD12 1 1
11 26525 1 1 124 LEU HD13 H -10.330 6.235 -5.065 1.00 . A A . 124 LEU HD13 1 1
11 26526 1 1 124 LEU HD21 H -11.807 10.195 -5.297 1.00 . A A . 124 LEU HD21 1 1
11 26527 1 1 124 LEU HD22 H -10.621 9.745 -6.523 1.00 . A A . 124 LEU HD22 1 1
11 26528 1 1 124 LEU HD23 H -10.155 9.790 -4.823 1.00 . A A . 124 LEU HD23 1 1
11 26529 1 1 124 LEU HG H -11.843 7.947 -4.411 1.00 . A A . 124 LEU HG 1 1
11 26530 1 1 124 LEU N N -13.616 5.879 -7.484 1.00 . A A . 124 LEU N 1 1
11 26531 1 1 124 LEU O O -12.076 5.066 -4.461 1.00 . A A . 124 LEU O 1 1
11 26532 1 1 125 GLU C C -14.305 4.101 -3.119 1.00 . A A . 125 GLU C 1 1
11 26533 1 1 125 GLU CA C -14.388 5.621 -3.245 1.00 . A A . 125 GLU CA 1 1
11 26534 1 1 125 GLU CB C -15.806 6.096 -2.923 1.00 . A A . 125 GLU CB 1 1
11 26535 1 1 125 GLU CD C -17.882 5.587 -1.636 1.00 . A A . 125 GLU CD 1 1
11 26536 1 1 125 GLU CG C -16.558 5.017 -2.140 1.00 . A A . 125 GLU CG 1 1
11 26537 1 1 125 GLU H H -14.649 6.589 -5.154 1.00 . A A . 125 GLU H 1 1
11 26538 1 1 125 GLU HA H -13.700 6.070 -2.544 1.00 . A A . 125 GLU HA 1 1
11 26539 1 1 125 GLU HB2 H -15.750 6.997 -2.330 1.00 . A A . 125 GLU HB2 1 1
11 26540 1 1 125 GLU HB3 H -16.329 6.305 -3.842 1.00 . A A . 125 GLU HB3 1 1
11 26541 1 1 125 GLU HE2 H -19.386 5.308 -0.636 1.00 . A A . 125 GLU HE2 1 1
11 26542 1 1 125 GLU HG2 H -16.758 4.176 -2.788 1.00 . A A . 125 GLU HG2 1 1
11 26543 1 1 125 GLU HG3 H -15.962 4.693 -1.304 1.00 . A A . 125 GLU HG3 1 1
11 26544 1 1 125 GLU N N -14.027 6.048 -4.624 1.00 . A A . 125 GLU N 1 1
11 26545 1 1 125 GLU O O -13.605 3.584 -2.271 1.00 . A A . 125 GLU O 1 1
11 26546 1 1 125 GLU OE1 O -18.186 6.717 -1.981 1.00 . A A . 125 GLU OE1 1 1
11 26547 1 1 125 GLU OE2 O -18.570 4.886 -0.914 1.00 . A A . 125 GLU OE2 1 1
11 26548 1 1 126 GLU C C -13.501 1.441 -4.113 1.00 . A A . 126 GLU C 1 1
11 26549 1 1 126 GLU CA C -14.931 1.894 -3.844 1.00 . A A . 126 GLU CA 1 1
11 26550 1 1 126 GLU CB C -15.875 1.252 -4.854 1.00 . A A . 126 GLU CB 1 1
11 26551 1 1 126 GLU CD C -17.138 -0.865 -5.229 1.00 . A A . 126 GLU CD 1 1
11 26552 1 1 126 GLU CG C -15.857 -0.259 -4.657 1.00 . A A . 126 GLU CG 1 1
11 26553 1 1 126 GLU H H -15.558 3.803 -4.627 1.00 . A A . 126 GLU H 1 1
11 26554 1 1 126 GLU HA H -15.217 1.593 -2.847 1.00 . A A . 126 GLU HA 1 1
11 26555 1 1 126 GLU HB2 H -16.873 1.620 -4.706 1.00 . A A . 126 GLU HB2 1 1
11 26556 1 1 126 GLU HB3 H -15.547 1.489 -5.848 1.00 . A A . 126 GLU HB3 1 1
11 26557 1 1 126 GLU HE2 H -18.602 -0.620 -6.295 1.00 . A A . 126 GLU HE2 1 1
11 26558 1 1 126 GLU HG2 H -15.002 -0.669 -5.163 1.00 . A A . 126 GLU HG2 1 1
11 26559 1 1 126 GLU HG3 H -15.791 -0.485 -3.609 1.00 . A A . 126 GLU HG3 1 1
11 26560 1 1 126 GLU N N -14.998 3.376 -3.947 1.00 . A A . 126 GLU N 1 1
11 26561 1 1 126 GLU O O -13.016 0.498 -3.527 1.00 . A A . 126 GLU O 1 1
11 26562 1 1 126 GLU OE1 O -17.428 -2.003 -4.902 1.00 . A A . 126 GLU OE1 1 1
11 26563 1 1 126 GLU OE2 O -17.812 -0.177 -5.976 1.00 . A A . 126 GLU OE2 1 1
11 26564 1 1 127 ALA C C -10.550 2.081 -4.061 1.00 . A A . 127 ALA C 1 1
11 26565 1 1 127 ALA CA C -11.412 1.716 -5.272 1.00 . A A . 127 ALA CA 1 1
11 26566 1 1 127 ALA CB C -10.918 2.471 -6.502 1.00 . A A . 127 ALA CB 1 1
11 26567 1 1 127 ALA H H -13.216 2.873 -5.454 1.00 . A A . 127 ALA H 1 1
11 26568 1 1 127 ALA HA H -11.363 0.651 -5.451 1.00 . A A . 127 ALA HA 1 1
11 26569 1 1 127 ALA HB1 H -9.990 2.041 -6.845 1.00 . A A . 127 ALA HB1 1 1
11 26570 1 1 127 ALA HB2 H -10.763 3.511 -6.250 1.00 . A A . 127 ALA HB2 1 1
11 26571 1 1 127 ALA HB3 H -11.657 2.399 -7.282 1.00 . A A . 127 ALA HB3 1 1
11 26572 1 1 127 ALA N N -12.814 2.108 -4.991 1.00 . A A . 127 ALA N 1 1
11 26573 1 1 127 ALA O O -9.530 1.475 -3.797 1.00 . A A . 127 ALA O 1 1
11 26574 1 1 128 CYS C C -10.280 2.456 -1.024 1.00 . A A . 128 CYS C 1 1
11 26575 1 1 128 CYS CA C -10.183 3.514 -2.130 1.00 . A A . 128 CYS CA 1 1
11 26576 1 1 128 CYS CB C -10.739 4.847 -1.618 1.00 . A A . 128 CYS CB 1 1
11 26577 1 1 128 CYS H H -11.784 3.554 -3.566 1.00 . A A . 128 CYS H 1 1
11 26578 1 1 128 CYS HA H -9.147 3.646 -2.407 1.00 . A A . 128 CYS HA 1 1
11 26579 1 1 128 CYS HB2 H -10.022 5.633 -1.806 1.00 . A A . 128 CYS HB2 1 1
11 26580 1 1 128 CYS HB3 H -11.661 5.073 -2.132 1.00 . A A . 128 CYS HB3 1 1
11 26581 1 1 128 CYS HG H -11.716 4.055 0.301 1.00 . A A . 128 CYS HG 1 1
11 26582 1 1 128 CYS N N -10.961 3.081 -3.326 1.00 . A A . 128 CYS N 1 1
11 26583 1 1 128 CYS O O -9.305 2.158 -0.361 1.00 . A A . 128 CYS O 1 1
11 26584 1 1 128 CYS SG S -11.054 4.732 0.161 1.00 . A A . 128 CYS SG 1 1
11 26585 1 1 129 GLN C C -10.736 -0.378 -0.125 1.00 . A A . 129 GLN C 1 1
11 26586 1 1 129 GLN CA C -11.559 0.849 0.263 1.00 . A A . 129 GLN CA 1 1
11 26587 1 1 129 GLN CB C -13.022 0.425 0.459 1.00 . A A . 129 GLN CB 1 1
11 26588 1 1 129 GLN CD C -14.568 2.159 -0.467 1.00 . A A . 129 GLN CD 1 1
11 26589 1 1 129 GLN CG C -13.868 0.827 -0.751 1.00 . A A . 129 GLN CG 1 1
11 26590 1 1 129 GLN H H -12.217 2.130 -1.356 1.00 . A A . 129 GLN H 1 1
11 26591 1 1 129 GLN HA H -11.176 1.252 1.189 1.00 . A A . 129 GLN HA 1 1
11 26592 1 1 129 GLN HB2 H -13.069 -0.649 0.579 1.00 . A A . 129 GLN HB2 1 1
11 26593 1 1 129 GLN HB3 H -13.418 0.899 1.343 1.00 . A A . 129 GLN HB3 1 1
11 26594 1 1 129 GLN HE21 H -16.354 1.507 -1.041 1.00 . A A . 129 GLN HE21 1 1
11 26595 1 1 129 GLN HE22 H -16.305 3.121 -0.518 1.00 . A A . 129 GLN HE22 1 1
11 26596 1 1 129 GLN HG2 H -13.237 0.924 -1.614 1.00 . A A . 129 GLN HG2 1 1
11 26597 1 1 129 GLN HG3 H -14.613 0.067 -0.936 1.00 . A A . 129 GLN HG3 1 1
11 26598 1 1 129 GLN N N -11.437 1.883 -0.813 1.00 . A A . 129 GLN N 1 1
11 26599 1 1 129 GLN NE2 N -15.849 2.271 -0.693 1.00 . A A . 129 GLN NE2 1 1
11 26600 1 1 129 GLN O O -9.929 -0.869 0.641 1.00 . A A . 129 GLN O 1 1
11 26601 1 1 129 GLN OE1 O -13.943 3.106 -0.038 1.00 . A A . 129 GLN OE1 1 1
11 26602 1 1 130 LEU C C -8.679 -1.748 -1.802 1.00 . A A . 130 LEU C 1 1
11 26603 1 1 130 LEU CA C -10.178 -2.076 -1.757 1.00 . A A . 130 LEU CA 1 1
11 26604 1 1 130 LEU CB C -10.640 -2.452 -3.164 1.00 . A A . 130 LEU CB 1 1
11 26605 1 1 130 LEU CD1 C -12.581 -2.787 -4.676 1.00 . A A . 130 LEU CD1 1 1
11 26606 1 1 130 LEU CD2 C -12.693 -3.659 -2.357 1.00 . A A . 130 LEU CD2 1 1
11 26607 1 1 130 LEU CG C -12.167 -2.522 -3.232 1.00 . A A . 130 LEU CG 1 1
11 26608 1 1 130 LEU H H -11.596 -0.468 -1.907 1.00 . A A . 130 LEU H 1 1
11 26609 1 1 130 LEU HA H -10.354 -2.897 -1.079 1.00 . A A . 130 LEU HA 1 1
11 26610 1 1 130 LEU HB2 H -10.289 -1.708 -3.856 1.00 . A A . 130 LEU HB2 1 1
11 26611 1 1 130 LEU HB3 H -10.232 -3.409 -3.431 1.00 . A A . 130 LEU HB3 1 1
11 26612 1 1 130 LEU HD11 H -11.887 -2.296 -5.340 1.00 . A A . 130 LEU HD11 1 1
11 26613 1 1 130 LEU HD12 H -13.576 -2.403 -4.843 1.00 . A A . 130 LEU HD12 1 1
11 26614 1 1 130 LEU HD13 H -12.569 -3.851 -4.865 1.00 . A A . 130 LEU HD13 1 1
11 26615 1 1 130 LEU HD21 H -11.868 -4.180 -1.904 1.00 . A A . 130 LEU HD21 1 1
11 26616 1 1 130 LEU HD22 H -13.261 -4.347 -2.972 1.00 . A A . 130 LEU HD22 1 1
11 26617 1 1 130 LEU HD23 H -13.333 -3.253 -1.588 1.00 . A A . 130 LEU HD23 1 1
11 26618 1 1 130 LEU HG H -12.588 -1.585 -2.904 1.00 . A A . 130 LEU HG 1 1
11 26619 1 1 130 LEU N N -10.939 -0.878 -1.310 1.00 . A A . 130 LEU N 1 1
11 26620 1 1 130 LEU O O -7.843 -2.552 -1.439 1.00 . A A . 130 LEU O 1 1
11 26621 1 1 131 ALA C C -6.244 -0.288 -0.960 1.00 . A A . 131 ALA C 1 1
11 26622 1 1 131 ALA CA C -6.893 -0.191 -2.347 1.00 . A A . 131 ALA CA 1 1
11 26623 1 1 131 ALA CB C -6.797 1.237 -2.878 1.00 . A A . 131 ALA CB 1 1
11 26624 1 1 131 ALA H H -9.023 0.057 -2.555 1.00 . A A . 131 ALA H 1 1
11 26625 1 1 131 ALA HA H -6.386 -0.861 -3.025 1.00 . A A . 131 ALA HA 1 1
11 26626 1 1 131 ALA HB1 H -5.768 1.550 -2.886 1.00 . A A . 131 ALA HB1 1 1
11 26627 1 1 131 ALA HB2 H -7.369 1.896 -2.242 1.00 . A A . 131 ALA HB2 1 1
11 26628 1 1 131 ALA HB3 H -7.191 1.272 -3.884 1.00 . A A . 131 ALA HB3 1 1
11 26629 1 1 131 ALA N N -8.333 -0.573 -2.259 1.00 . A A . 131 ALA N 1 1
11 26630 1 1 131 ALA O O -5.154 -0.803 -0.808 1.00 . A A . 131 ALA O 1 1
11 26631 1 1 132 GLN C C -5.058 0.842 1.614 1.00 . A A . 132 GLN C 1 1
11 26632 1 1 132 GLN CA C -6.384 0.081 1.447 1.00 . A A . 132 GLN CA 1 1
11 26633 1 1 132 GLN CB C -6.178 -1.400 1.800 1.00 . A A . 132 GLN CB 1 1
11 26634 1 1 132 GLN CD C -5.568 -0.803 4.155 1.00 . A A . 132 GLN CD 1 1
11 26635 1 1 132 GLN CG C -5.119 -1.549 2.898 1.00 . A A . 132 GLN CG 1 1
11 26636 1 1 132 GLN H H -7.810 0.563 -0.096 1.00 . A A . 132 GLN H 1 1
11 26637 1 1 132 GLN HA H -7.110 0.499 2.127 1.00 . A A . 132 GLN HA 1 1
11 26638 1 1 132 GLN HB2 H -7.112 -1.813 2.150 1.00 . A A . 132 GLN HB2 1 1
11 26639 1 1 132 GLN HB3 H -5.857 -1.939 0.924 1.00 . A A . 132 GLN HB3 1 1
11 26640 1 1 132 GLN HE21 H -3.728 -0.250 4.657 1.00 . A A . 132 GLN HE21 1 1
11 26641 1 1 132 GLN HE22 H -4.954 0.268 5.708 1.00 . A A . 132 GLN HE22 1 1
11 26642 1 1 132 GLN HG2 H -4.989 -2.596 3.129 1.00 . A A . 132 GLN HG2 1 1
11 26643 1 1 132 GLN HG3 H -4.179 -1.142 2.557 1.00 . A A . 132 GLN HG3 1 1
11 26644 1 1 132 GLN N N -6.925 0.174 0.054 1.00 . A A . 132 GLN N 1 1
11 26645 1 1 132 GLN NE2 N -4.676 -0.212 4.902 1.00 . A A . 132 GLN NE2 1 1
11 26646 1 1 132 GLN O O -4.933 1.687 2.478 1.00 . A A . 132 GLN O 1 1
11 26647 1 1 132 GLN OE1 O -6.742 -0.760 4.461 1.00 . A A . 132 GLN OE1 1 1
11 26648 1 1 133 PHE C C -2.889 2.736 0.805 1.00 . A A . 133 PHE C 1 1
11 26649 1 1 133 PHE CA C -2.738 1.220 1.023 1.00 . A A . 133 PHE CA 1 1
11 26650 1 1 133 PHE CB C -1.715 0.635 0.046 1.00 . A A . 133 PHE CB 1 1
11 26651 1 1 133 PHE CD1 C -2.139 -1.738 0.772 1.00 . A A . 133 PHE CD1 1 1
11 26652 1 1 133 PHE CD2 C -2.386 -1.187 -1.579 1.00 . A A . 133 PHE CD2 1 1
11 26653 1 1 133 PHE CE1 C -2.488 -3.065 0.498 1.00 . A A . 133 PHE CE1 1 1
11 26654 1 1 133 PHE CE2 C -2.737 -2.513 -1.850 1.00 . A A . 133 PHE CE2 1 1
11 26655 1 1 133 PHE CG C -2.085 -0.798 -0.263 1.00 . A A . 133 PHE CG 1 1
11 26656 1 1 133 PHE CZ C -2.789 -3.452 -0.813 1.00 . A A . 133 PHE CZ 1 1
11 26657 1 1 133 PHE H H -4.152 -0.176 0.166 1.00 . A A . 133 PHE H 1 1
11 26658 1 1 133 PHE HA H -2.395 1.050 2.032 1.00 . A A . 133 PHE HA 1 1
11 26659 1 1 133 PHE HB2 H -1.704 1.212 -0.859 1.00 . A A . 133 PHE HB2 1 1
11 26660 1 1 133 PHE HB3 H -0.735 0.659 0.497 1.00 . A A . 133 PHE HB3 1 1
11 26661 1 1 133 PHE HD1 H -1.907 -1.439 1.784 1.00 . A A . 133 PHE HD1 1 1
11 26662 1 1 133 PHE HD2 H -2.348 -0.468 -2.384 1.00 . A A . 133 PHE HD2 1 1
11 26663 1 1 133 PHE HE1 H -2.529 -3.791 1.296 1.00 . A A . 133 PHE HE1 1 1
11 26664 1 1 133 PHE HE2 H -2.970 -2.811 -2.861 1.00 . A A . 133 PHE HE2 1 1
11 26665 1 1 133 PHE HZ H -3.062 -4.476 -1.023 1.00 . A A . 133 PHE HZ 1 1
11 26666 1 1 133 PHE N N -4.053 0.529 0.839 1.00 . A A . 133 PHE N 1 1
11 26667 1 1 133 PHE O O -3.618 3.184 -0.059 1.00 . A A . 133 PHE O 1 1
11 26668 1 1 134 LYS C C -1.774 5.486 0.140 1.00 . A A . 134 LYS C 1 1
11 26669 1 1 134 LYS CA C -2.314 5.014 1.490 1.00 . A A . 134 LYS CA 1 1
11 26670 1 1 134 LYS CB C -1.497 5.661 2.610 1.00 . A A . 134 LYS CB 1 1
11 26671 1 1 134 LYS CD C -3.024 7.568 3.174 1.00 . A A . 134 LYS CD 1 1
11 26672 1 1 134 LYS CE C -3.119 9.090 3.287 1.00 . A A . 134 LYS CE 1 1
11 26673 1 1 134 LYS CG C -1.669 7.185 2.571 1.00 . A A . 134 LYS CG 1 1
11 26674 1 1 134 LYS H H -1.645 3.133 2.305 1.00 . A A . 134 LYS H 1 1
11 26675 1 1 134 LYS HA H -3.345 5.308 1.583 1.00 . A A . 134 LYS HA 1 1
11 26676 1 1 134 LYS HB2 H -1.836 5.284 3.564 1.00 . A A . 134 LYS HB2 1 1
11 26677 1 1 134 LYS HB3 H -0.454 5.417 2.478 1.00 . A A . 134 LYS HB3 1 1
11 26678 1 1 134 LYS HD2 H -3.817 7.205 2.537 1.00 . A A . 134 LYS HD2 1 1
11 26679 1 1 134 LYS HD3 H -3.118 7.128 4.154 1.00 . A A . 134 LYS HD3 1 1
11 26680 1 1 134 LYS HE2 H -2.981 9.533 2.312 1.00 . A A . 134 LYS HE2 1 1
11 26681 1 1 134 LYS HE3 H -4.091 9.361 3.672 1.00 . A A . 134 LYS HE3 1 1
11 26682 1 1 134 LYS HG2 H -0.876 7.651 3.139 1.00 . A A . 134 LYS HG2 1 1
11 26683 1 1 134 LYS HG3 H -1.625 7.527 1.548 1.00 . A A . 134 LYS HG3 1 1
11 26684 1 1 134 LYS HZ1 H -1.329 10.084 3.669 1.00 . A A . 134 LYS HZ1 1 1
11 26685 1 1 134 LYS HZ2 H -1.635 8.784 4.717 1.00 . A A . 134 LYS HZ2 1 1
11 26686 1 1 134 LYS HZ3 H -2.482 10.244 4.899 1.00 . A A . 134 LYS HZ3 1 1
11 26687 1 1 134 LYS N N -2.212 3.523 1.609 1.00 . A A . 134 LYS N 1 1
11 26688 1 1 134 LYS NZ N -2.061 9.587 4.213 1.00 . A A . 134 LYS NZ 1 1
11 26689 1 1 134 LYS O O -2.446 6.186 -0.592 1.00 . A A . 134 LYS O 1 1
11 26690 1 1 135 GLU C C -0.991 5.075 -2.592 1.00 . A A . 135 GLU C 1 1
11 26691 1 1 135 GLU CA C -0.028 5.550 -1.517 1.00 . A A . 135 GLU CA 1 1
11 26692 1 1 135 GLU CB C 1.357 4.939 -1.733 1.00 . A A . 135 GLU CB 1 1
11 26693 1 1 135 GLU CD C 3.713 4.894 -0.906 1.00 . A A . 135 GLU CD 1 1
11 26694 1 1 135 GLU CG C 2.316 5.465 -0.663 1.00 . A A . 135 GLU CG 1 1
11 26695 1 1 135 GLU H H -0.041 4.544 0.388 1.00 . A A . 135 GLU H 1 1
11 26696 1 1 135 GLU HA H 0.040 6.626 -1.546 1.00 . A A . 135 GLU HA 1 1
11 26697 1 1 135 GLU HB2 H 1.294 3.863 -1.664 1.00 . A A . 135 GLU HB2 1 1
11 26698 1 1 135 GLU HB3 H 1.724 5.217 -2.709 1.00 . A A . 135 GLU HB3 1 1
11 26699 1 1 135 GLU HE2 H 5.478 4.912 -0.432 1.00 . A A . 135 GLU HE2 1 1
11 26700 1 1 135 GLU HG2 H 2.353 6.544 -0.713 1.00 . A A . 135 GLU HG2 1 1
11 26701 1 1 135 GLU HG3 H 1.969 5.161 0.313 1.00 . A A . 135 GLU HG3 1 1
11 26702 1 1 135 GLU N N -0.574 5.112 -0.206 1.00 . A A . 135 GLU N 1 1
11 26703 1 1 135 GLU O O -1.144 5.687 -3.628 1.00 . A A . 135 GLU O 1 1
11 26704 1 1 135 GLU OE1 O 3.840 4.046 -1.768 1.00 . A A . 135 GLU OE1 1 1
11 26705 1 1 135 GLU OE2 O 4.631 5.315 -0.224 1.00 . A A . 135 GLU OE2 1 1
11 26706 1 1 136 MET C C -3.826 4.414 -3.410 1.00 . A A . 136 MET C 1 1
11 26707 1 1 136 MET CA C -2.645 3.449 -3.297 1.00 . A A . 136 MET CA 1 1
11 26708 1 1 136 MET CB C -3.142 2.108 -2.780 1.00 . A A . 136 MET CB 1 1
11 26709 1 1 136 MET CE C -4.178 1.093 -6.560 1.00 . A A . 136 MET CE 1 1
11 26710 1 1 136 MET CG C -3.503 1.206 -3.952 1.00 . A A . 136 MET CG 1 1
11 26711 1 1 136 MET H H -1.523 3.530 -1.473 1.00 . A A . 136 MET H 1 1
11 26712 1 1 136 MET HA H -2.180 3.319 -4.262 1.00 . A A . 136 MET HA 1 1
11 26713 1 1 136 MET HB2 H -2.363 1.648 -2.203 1.00 . A A . 136 MET HB2 1 1
11 26714 1 1 136 MET HB3 H -4.008 2.261 -2.159 1.00 . A A . 136 MET HB3 1 1
11 26715 1 1 136 MET HE1 H -5.101 0.714 -6.978 1.00 . A A . 136 MET HE1 1 1
11 26716 1 1 136 MET HE2 H -3.556 0.268 -6.258 1.00 . A A . 136 MET HE2 1 1
11 26717 1 1 136 MET HE3 H -3.657 1.685 -7.300 1.00 . A A . 136 MET HE3 1 1
11 26718 1 1 136 MET HG2 H -2.596 0.891 -4.445 1.00 . A A . 136 MET HG2 1 1
11 26719 1 1 136 MET HG3 H -4.038 0.339 -3.592 1.00 . A A . 136 MET HG3 1 1
11 26720 1 1 136 MET N N -1.659 3.988 -2.328 1.00 . A A . 136 MET N 1 1
11 26721 1 1 136 MET O O -4.214 4.813 -4.490 1.00 . A A . 136 MET O 1 1
11 26722 1 1 136 MET SD S -4.543 2.116 -5.119 1.00 . A A . 136 MET SD 1 1
11 26723 1 1 137 LYS C C -5.095 7.026 -3.040 1.00 . A A . 137 LYS C 1 1
11 26724 1 1 137 LYS CA C -5.547 5.744 -2.349 1.00 . A A . 137 LYS CA 1 1
11 26725 1 1 137 LYS CB C -6.018 6.063 -0.925 1.00 . A A . 137 LYS CB 1 1
11 26726 1 1 137 LYS CD C -7.301 5.149 1.028 1.00 . A A . 137 LYS CD 1 1
11 26727 1 1 137 LYS CE C -6.302 5.637 2.081 1.00 . A A . 137 LYS CE 1 1
11 26728 1 1 137 LYS CG C -6.560 4.790 -0.267 1.00 . A A . 137 LYS CG 1 1
11 26729 1 1 137 LYS H H -4.068 4.470 -1.435 1.00 . A A . 137 LYS H 1 1
11 26730 1 1 137 LYS HA H -6.357 5.297 -2.907 1.00 . A A . 137 LYS HA 1 1
11 26731 1 1 137 LYS HB2 H -5.186 6.442 -0.352 1.00 . A A . 137 LYS HB2 1 1
11 26732 1 1 137 LYS HB3 H -6.799 6.806 -0.964 1.00 . A A . 137 LYS HB3 1 1
11 26733 1 1 137 LYS HD2 H -8.019 5.929 0.825 1.00 . A A . 137 LYS HD2 1 1
11 26734 1 1 137 LYS HD3 H -7.815 4.275 1.400 1.00 . A A . 137 LYS HD3 1 1
11 26735 1 1 137 LYS HE2 H -5.510 4.912 2.190 1.00 . A A . 137 LYS HE2 1 1
11 26736 1 1 137 LYS HE3 H -5.885 6.583 1.773 1.00 . A A . 137 LYS HE3 1 1
11 26737 1 1 137 LYS HG2 H -7.242 4.298 -0.944 1.00 . A A . 137 LYS HG2 1 1
11 26738 1 1 137 LYS HG3 H -5.740 4.128 -0.036 1.00 . A A . 137 LYS HG3 1 1
11 26739 1 1 137 LYS HZ1 H -8.011 5.601 3.271 1.00 . A A . 137 LYS HZ1 1 1
11 26740 1 1 137 LYS HZ2 H -6.880 6.786 3.720 1.00 . A A . 137 LYS HZ2 1 1
11 26741 1 1 137 LYS HZ3 H -6.594 5.151 4.087 1.00 . A A . 137 LYS HZ3 1 1
11 26742 1 1 137 LYS N N -4.398 4.799 -2.299 1.00 . A A . 137 LYS N 1 1
11 26743 1 1 137 LYS NZ N -6.999 5.807 3.389 1.00 . A A . 137 LYS NZ 1 1
11 26744 1 1 137 LYS O O -5.777 7.557 -3.893 1.00 . A A . 137 LYS O 1 1
11 26745 1 1 138 ALA C C -3.133 8.446 -4.808 1.00 . A A . 138 ALA C 1 1
11 26746 1 1 138 ALA CA C -3.431 8.754 -3.345 1.00 . A A . 138 ALA CA 1 1
11 26747 1 1 138 ALA CB C -2.158 9.220 -2.646 1.00 . A A . 138 ALA CB 1 1
11 26748 1 1 138 ALA H H -3.395 7.064 -2.013 1.00 . A A . 138 ALA H 1 1
11 26749 1 1 138 ALA HA H -4.180 9.527 -3.283 1.00 . A A . 138 ALA HA 1 1
11 26750 1 1 138 ALA HB1 H -1.968 8.593 -1.787 1.00 . A A . 138 ALA HB1 1 1
11 26751 1 1 138 ALA HB2 H -2.280 10.244 -2.325 1.00 . A A . 138 ALA HB2 1 1
11 26752 1 1 138 ALA HB3 H -1.326 9.155 -3.331 1.00 . A A . 138 ALA HB3 1 1
11 26753 1 1 138 ALA N N -3.936 7.518 -2.693 1.00 . A A . 138 ALA N 1 1
11 26754 1 1 138 ALA O O -3.390 9.244 -5.686 1.00 . A A . 138 ALA O 1 1
11 26755 1 1 139 ALA C C -3.628 7.010 -7.272 1.00 . A A . 139 ALA C 1 1
11 26756 1 1 139 ALA CA C -2.321 6.923 -6.492 1.00 . A A . 139 ALA CA 1 1
11 26757 1 1 139 ALA CB C -1.784 5.494 -6.557 1.00 . A A . 139 ALA CB 1 1
11 26758 1 1 139 ALA H H -2.419 6.642 -4.362 1.00 . A A . 139 ALA H 1 1
11 26759 1 1 139 ALA HA H -1.597 7.610 -6.907 1.00 . A A . 139 ALA HA 1 1
11 26760 1 1 139 ALA HB1 H -0.757 5.505 -6.890 1.00 . A A . 139 ALA HB1 1 1
11 26761 1 1 139 ALA HB2 H -2.381 4.922 -7.245 1.00 . A A . 139 ALA HB2 1 1
11 26762 1 1 139 ALA HB3 H -1.842 5.044 -5.580 1.00 . A A . 139 ALA HB3 1 1
11 26763 1 1 139 ALA N N -2.609 7.282 -5.082 1.00 . A A . 139 ALA N 1 1
11 26764 1 1 139 ALA O O -3.688 7.560 -8.353 1.00 . A A . 139 ALA O 1 1
11 26765 1 1 140 LEU C C -6.525 7.982 -7.326 1.00 . A A . 140 LEU C 1 1
11 26766 1 1 140 LEU CA C -6.001 6.549 -7.396 1.00 . A A . 140 LEU CA 1 1
11 26767 1 1 140 LEU CB C -6.989 5.622 -6.681 1.00 . A A . 140 LEU CB 1 1
11 26768 1 1 140 LEU CD1 C -7.194 3.274 -5.860 1.00 . A A . 140 LEU CD1 1 1
11 26769 1 1 140 LEU CD2 C -7.290 3.756 -8.298 1.00 . A A . 140 LEU CD2 1 1
11 26770 1 1 140 LEU CG C -6.644 4.162 -6.976 1.00 . A A . 140 LEU CG 1 1
11 26771 1 1 140 LEU H H -4.610 6.059 -5.833 1.00 . A A . 140 LEU H 1 1
11 26772 1 1 140 LEU HA H -5.890 6.245 -8.427 1.00 . A A . 140 LEU HA 1 1
11 26773 1 1 140 LEU HB2 H -6.937 5.797 -5.616 1.00 . A A . 140 LEU HB2 1 1
11 26774 1 1 140 LEU HB3 H -7.990 5.830 -7.030 1.00 . A A . 140 LEU HB3 1 1
11 26775 1 1 140 LEU HD11 H -6.733 3.547 -4.921 1.00 . A A . 140 LEU HD11 1 1
11 26776 1 1 140 LEU HD12 H -6.972 2.239 -6.082 1.00 . A A . 140 LEU HD12 1 1
11 26777 1 1 140 LEU HD13 H -8.263 3.407 -5.789 1.00 . A A . 140 LEU HD13 1 1
11 26778 1 1 140 LEU HD21 H -6.707 2.974 -8.759 1.00 . A A . 140 LEU HD21 1 1
11 26779 1 1 140 LEU HD22 H -7.331 4.611 -8.954 1.00 . A A . 140 LEU HD22 1 1
11 26780 1 1 140 LEU HD23 H -8.291 3.397 -8.110 1.00 . A A . 140 LEU HD23 1 1
11 26781 1 1 140 LEU HG H -5.573 4.046 -7.043 1.00 . A A . 140 LEU HG 1 1
11 26782 1 1 140 LEU N N -4.683 6.484 -6.713 1.00 . A A . 140 LEU N 1 1
11 26783 1 1 140 LEU O O -7.063 8.510 -8.282 1.00 . A A . 140 LEU O 1 1
11 26784 1 1 141 GLN C C -5.982 10.962 -6.852 1.00 . A A . 141 GLN C 1 1
11 26785 1 1 141 GLN CA C -6.866 10.012 -6.044 1.00 . A A . 141 GLN CA 1 1
11 26786 1 1 141 GLN CB C -6.843 10.393 -4.557 1.00 . A A . 141 GLN CB 1 1
11 26787 1 1 141 GLN CD C -6.414 12.220 -2.915 1.00 . A A . 141 GLN CD 1 1
11 26788 1 1 141 GLN CG C -6.259 11.795 -4.377 1.00 . A A . 141 GLN CG 1 1
11 26789 1 1 141 GLN H H -5.942 8.165 -5.439 1.00 . A A . 141 GLN H 1 1
11 26790 1 1 141 GLN HA H -7.879 10.073 -6.411 1.00 . A A . 141 GLN HA 1 1
11 26791 1 1 141 GLN HB2 H -7.850 10.372 -4.170 1.00 . A A . 141 GLN HB2 1 1
11 26792 1 1 141 GLN HB3 H -6.241 9.684 -4.016 1.00 . A A . 141 GLN HB3 1 1
11 26793 1 1 141 GLN HE21 H -7.490 10.626 -2.416 1.00 . A A . 141 GLN HE21 1 1
11 26794 1 1 141 GLN HE22 H -7.192 11.722 -1.156 1.00 . A A . 141 GLN HE22 1 1
11 26795 1 1 141 GLN HG2 H -5.210 11.784 -4.637 1.00 . A A . 141 GLN HG2 1 1
11 26796 1 1 141 GLN HG3 H -6.783 12.491 -5.011 1.00 . A A . 141 GLN HG3 1 1
11 26797 1 1 141 GLN N N -6.374 8.614 -6.193 1.00 . A A . 141 GLN N 1 1
11 26798 1 1 141 GLN NE2 N -7.089 11.459 -2.095 1.00 . A A . 141 GLN NE2 1 1
11 26799 1 1 141 GLN O O -6.469 11.752 -7.635 1.00 . A A . 141 GLN O 1 1
11 26800 1 1 141 GLN OE1 O -5.919 13.255 -2.516 1.00 . A A . 141 GLN OE1 1 1
11 26801 1 1 142 GLU C C -3.972 11.440 -8.960 1.00 . A A . 142 GLU C 1 1
11 26802 1 1 142 GLU CA C -3.802 11.783 -7.484 1.00 . A A . 142 GLU CA 1 1
11 26803 1 1 142 GLU CB C -2.345 11.574 -7.063 1.00 . A A . 142 GLU CB 1 1
11 26804 1 1 142 GLU CD C -2.439 13.544 -5.526 1.00 . A A . 142 GLU CD 1 1
11 26805 1 1 142 GLU CG C -2.163 12.042 -5.616 1.00 . A A . 142 GLU CG 1 1
11 26806 1 1 142 GLU H H -4.304 10.234 -6.071 1.00 . A A . 142 GLU H 1 1
11 26807 1 1 142 GLU HA H -4.086 12.813 -7.319 1.00 . A A . 142 GLU HA 1 1
11 26808 1 1 142 GLU HB2 H -2.094 10.527 -7.139 1.00 . A A . 142 GLU HB2 1 1
11 26809 1 1 142 GLU HB3 H -1.699 12.149 -7.708 1.00 . A A . 142 GLU HB3 1 1
11 26810 1 1 142 GLU HE2 H -2.588 15.131 -6.423 1.00 . A A . 142 GLU HE2 1 1
11 26811 1 1 142 GLU HG2 H -2.855 11.512 -4.978 1.00 . A A . 142 GLU HG2 1 1
11 26812 1 1 142 GLU HG3 H -1.152 11.842 -5.297 1.00 . A A . 142 GLU HG3 1 1
11 26813 1 1 142 GLU N N -4.688 10.884 -6.694 1.00 . A A . 142 GLU N 1 1
11 26814 1 1 142 GLU O O -3.969 12.301 -9.817 1.00 . A A . 142 GLU O 1 1
11 26815 1 1 142 GLU OE1 O -2.676 14.016 -4.426 1.00 . A A . 142 GLU OE1 1 1
11 26816 1 1 142 GLU OE2 O -2.406 14.198 -6.556 1.00 . A A . 142 GLU OE2 1 1
11 26817 1 1 143 GLY C C -5.633 10.417 -11.186 1.00 . A A . 143 GLY C 1 1
11 26818 1 1 143 GLY CA C -4.340 9.782 -10.677 1.00 . A A . 143 GLY CA 1 1
11 26819 1 1 143 GLY H H -4.157 9.507 -8.553 1.00 . A A . 143 GLY H 1 1
11 26820 1 1 143 GLY HA2 H -3.504 10.124 -11.271 1.00 . A A . 143 GLY HA2 1 1
11 26821 1 1 143 GLY HA3 H -4.418 8.709 -10.738 1.00 . A A . 143 GLY HA3 1 1
11 26822 1 1 143 GLY N N -4.142 10.182 -9.261 1.00 . A A . 143 GLY N 1 1
11 26823 1 1 143 GLY O O -5.681 10.976 -12.261 1.00 . A A . 143 GLY O 1 1
11 26824 1 1 144 HIS C C -7.761 12.460 -11.055 1.00 . A A . 144 HIS C 1 1
11 26825 1 1 144 HIS CA C -7.971 10.963 -10.823 1.00 . A A . 144 HIS CA 1 1
11 26826 1 1 144 HIS CB C -9.009 10.766 -9.714 1.00 . A A . 144 HIS CB 1 1
11 26827 1 1 144 HIS CD2 C -10.706 9.681 -11.413 1.00 . A A . 144 HIS CD2 1 1
11 26828 1 1 144 HIS CE1 C -11.648 8.275 -10.055 1.00 . A A . 144 HIS CE1 1 1
11 26829 1 1 144 HIS CG C -10.105 9.848 -10.188 1.00 . A A . 144 HIS CG 1 1
11 26830 1 1 144 HIS H H -6.610 9.905 -9.533 1.00 . A A . 144 HIS H 1 1
11 26831 1 1 144 HIS HA H -8.318 10.499 -11.734 1.00 . A A . 144 HIS HA 1 1
11 26832 1 1 144 HIS HB2 H -8.530 10.331 -8.847 1.00 . A A . 144 HIS HB2 1 1
11 26833 1 1 144 HIS HB3 H -9.432 11.722 -9.446 1.00 . A A . 144 HIS HB3 1 1
11 26834 1 1 144 HIS HD1 H -10.528 8.810 -8.383 1.00 . A A . 144 HIS HD1 1 1
11 26835 1 1 144 HIS HD2 H -10.468 10.239 -12.307 1.00 . A A . 144 HIS HD2 1 1
11 26836 1 1 144 HIS HE1 H -12.289 7.503 -9.656 1.00 . A A . 144 HIS HE1 1 1
11 26837 1 1 144 HIS HE2 H -12.251 8.356 -12.036 1.00 . A A . 144 HIS HE2 1 1
11 26838 1 1 144 HIS N N -6.679 10.350 -10.403 1.00 . A A . 144 HIS N 1 1
11 26839 1 1 144 HIS ND1 N -10.725 8.940 -9.336 1.00 . A A . 144 HIS ND1 1 1
11 26840 1 1 144 HIS NE2 N -11.676 8.689 -11.321 1.00 . A A . 144 HIS NE2 1 1
11 26841 1 1 144 HIS O O -8.328 13.048 -11.955 1.00 . A A . 144 HIS O 1 1
11 26842 1 1 145 GLN C C -6.258 14.843 -11.829 1.00 . A A . 145 GLN C 1 1
11 26843 1 1 145 GLN CA C -6.710 14.546 -10.399 1.00 . A A . 145 GLN CA 1 1
11 26844 1 1 145 GLN CB C -5.613 14.973 -9.421 1.00 . A A . 145 GLN CB 1 1
11 26845 1 1 145 GLN CD C -6.517 17.222 -8.797 1.00 . A A . 145 GLN CD 1 1
11 26846 1 1 145 GLN CG C -5.386 16.486 -9.515 1.00 . A A . 145 GLN CG 1 1
11 26847 1 1 145 GLN H H -6.515 12.591 -9.516 1.00 . A A . 145 GLN H 1 1
11 26848 1 1 145 GLN HA H -7.618 15.089 -10.183 1.00 . A A . 145 GLN HA 1 1
11 26849 1 1 145 GLN HB2 H -5.910 14.718 -8.415 1.00 . A A . 145 GLN HB2 1 1
11 26850 1 1 145 GLN HB3 H -4.695 14.460 -9.664 1.00 . A A . 145 GLN HB3 1 1
11 26851 1 1 145 GLN HE21 H -6.585 18.700 -10.121 1.00 . A A . 145 GLN HE21 1 1
11 26852 1 1 145 GLN HE22 H -7.691 18.824 -8.838 1.00 . A A . 145 GLN HE22 1 1
11 26853 1 1 145 GLN HG2 H -4.443 16.735 -9.054 1.00 . A A . 145 GLN HG2 1 1
11 26854 1 1 145 GLN HG3 H -5.368 16.785 -10.553 1.00 . A A . 145 GLN HG3 1 1
11 26855 1 1 145 GLN N N -6.956 13.085 -10.239 1.00 . A A . 145 GLN N 1 1
11 26856 1 1 145 GLN NE2 N -6.969 18.341 -9.294 1.00 . A A . 145 GLN NE2 1 1
11 26857 1 1 145 GLN O O -6.733 15.768 -12.460 1.00 . A A . 145 GLN O 1 1
11 26858 1 1 145 GLN OE1 O -6.992 16.778 -7.770 1.00 . A A . 145 GLN OE1 1 1
11 26859 1 1 146 PHE C C -6.005 14.053 -14.719 1.00 . A A . 146 PHE C 1 1
11 26860 1 1 146 PHE CA C -4.864 14.317 -13.733 1.00 . A A . 146 PHE CA 1 1
11 26861 1 1 146 PHE CB C -3.700 13.371 -14.049 1.00 . A A . 146 PHE CB 1 1
11 26862 1 1 146 PHE CD1 C -3.628 13.702 -16.556 1.00 . A A . 146 PHE CD1 1 1
11 26863 1 1 146 PHE CD2 C -1.708 14.369 -15.232 1.00 . A A . 146 PHE CD2 1 1
11 26864 1 1 146 PHE CE1 C -2.967 14.121 -17.717 1.00 . A A . 146 PHE CE1 1 1
11 26865 1 1 146 PHE CE2 C -1.053 14.786 -16.397 1.00 . A A . 146 PHE CE2 1 1
11 26866 1 1 146 PHE CG C -2.997 13.826 -15.309 1.00 . A A . 146 PHE CG 1 1
11 26867 1 1 146 PHE CZ C -1.685 14.657 -17.638 1.00 . A A . 146 PHE CZ 1 1
11 26868 1 1 146 PHE H H -4.971 13.335 -11.819 1.00 . A A . 146 PHE H 1 1
11 26869 1 1 146 PHE HA H -4.534 15.340 -13.826 1.00 . A A . 146 PHE HA 1 1
11 26870 1 1 146 PHE HB2 H -3.000 13.377 -13.226 1.00 . A A . 146 PHE HB2 1 1
11 26871 1 1 146 PHE HB3 H -4.080 12.370 -14.192 1.00 . A A . 146 PHE HB3 1 1
11 26872 1 1 146 PHE HD1 H -4.623 13.287 -16.624 1.00 . A A . 146 PHE HD1 1 1
11 26873 1 1 146 PHE HD2 H -1.221 14.466 -14.275 1.00 . A A . 146 PHE HD2 1 1
11 26874 1 1 146 PHE HE1 H -3.444 14.027 -18.675 1.00 . A A . 146 PHE HE1 1 1
11 26875 1 1 146 PHE HE2 H -0.058 15.203 -16.337 1.00 . A A . 146 PHE HE2 1 1
11 26876 1 1 146 PHE HZ H -1.186 14.969 -18.538 1.00 . A A . 146 PHE HZ 1 1
11 26877 1 1 146 PHE N N -5.344 14.071 -12.345 1.00 . A A . 146 PHE N 1 1
11 26878 1 1 146 PHE O O -6.275 14.849 -15.595 1.00 . A A . 146 PHE O 1 1
11 26879 1 1 147 LEU C C -8.767 13.773 -15.593 1.00 . A A . 147 LEU C 1 1
11 26880 1 1 147 LEU CA C -7.786 12.603 -15.517 1.00 . A A . 147 LEU CA 1 1
11 26881 1 1 147 LEU CB C -8.511 11.355 -15.011 1.00 . A A . 147 LEU CB 1 1
11 26882 1 1 147 LEU CD1 C -8.226 8.941 -14.425 1.00 . A A . 147 LEU CD1 1 1
11 26883 1 1 147 LEU CD2 C -6.735 9.991 -16.132 1.00 . A A . 147 LEU CD2 1 1
11 26884 1 1 147 LEU CG C -7.498 10.222 -14.825 1.00 . A A . 147 LEU CG 1 1
11 26885 1 1 147 LEU H H -6.428 12.306 -13.874 1.00 . A A . 147 LEU H 1 1
11 26886 1 1 147 LEU HA H -7.387 12.408 -16.500 1.00 . A A . 147 LEU HA 1 1
11 26887 1 1 147 LEU HB2 H -8.987 11.573 -14.065 1.00 . A A . 147 LEU HB2 1 1
11 26888 1 1 147 LEU HB3 H -9.257 11.053 -15.729 1.00 . A A . 147 LEU HB3 1 1
11 26889 1 1 147 LEU HD11 H -8.578 8.435 -15.313 1.00 . A A . 147 LEU HD11 1 1
11 26890 1 1 147 LEU HD12 H -9.065 9.187 -13.793 1.00 . A A . 147 LEU HD12 1 1
11 26891 1 1 147 LEU HD13 H -7.546 8.295 -13.889 1.00 . A A . 147 LEU HD13 1 1
11 26892 1 1 147 LEU HD21 H -5.918 10.693 -16.201 1.00 . A A . 147 LEU HD21 1 1
11 26893 1 1 147 LEU HD22 H -7.402 10.129 -16.971 1.00 . A A . 147 LEU HD22 1 1
11 26894 1 1 147 LEU HD23 H -6.342 8.986 -16.147 1.00 . A A . 147 LEU HD23 1 1
11 26895 1 1 147 LEU HG H -6.800 10.492 -14.048 1.00 . A A . 147 LEU HG 1 1
11 26896 1 1 147 LEU N N -6.670 12.935 -14.584 1.00 . A A . 147 LEU N 1 1
11 26897 1 1 147 LEU O O -9.158 14.193 -16.663 1.00 . A A . 147 LEU O 1 1
11 26898 1 1 148 CYS C C -9.455 16.608 -15.292 1.00 . A A . 148 CYS C 1 1
11 26899 1 1 148 CYS CA C -10.095 15.469 -14.496 1.00 . A A . 148 CYS CA 1 1
11 26900 1 1 148 CYS CB C -10.372 15.933 -13.063 1.00 . A A . 148 CYS CB 1 1
11 26901 1 1 148 CYS H H -8.819 13.972 -13.619 1.00 . A A . 148 CYS H 1 1
11 26902 1 1 148 CYS HA H -11.021 15.173 -14.967 1.00 . A A . 148 CYS HA 1 1
11 26903 1 1 148 CYS HB2 H -9.433 16.109 -12.555 1.00 . A A . 148 CYS HB2 1 1
11 26904 1 1 148 CYS HB3 H -10.946 16.846 -13.084 1.00 . A A . 148 CYS HB3 1 1
11 26905 1 1 148 CYS HG H -12.178 14.998 -11.996 1.00 . A A . 148 CYS HG 1 1
11 26906 1 1 148 CYS N N -9.154 14.315 -14.473 1.00 . A A . 148 CYS N 1 1
11 26907 1 1 148 CYS O O -10.128 17.457 -15.841 1.00 . A A . 148 CYS O 1 1
11 26908 1 1 148 CYS SG S -11.302 14.651 -12.184 1.00 . A A . 148 CYS SG 1 1
11 26909 1 1 149 SER C C -7.400 17.384 -17.589 1.00 . A A . 149 SER C 1 1
11 26910 1 1 149 SER CA C -7.447 17.714 -16.096 1.00 . A A . 149 SER CA 1 1
11 26911 1 1 149 SER CB C -6.016 17.840 -15.568 1.00 . A A . 149 SER CB 1 1
11 26912 1 1 149 SER H H -7.629 15.937 -14.893 1.00 . A A . 149 SER H 1 1
11 26913 1 1 149 SER HA H -7.967 18.648 -15.950 1.00 . A A . 149 SER HA 1 1
11 26914 1 1 149 SER HB2 H -6.024 17.809 -14.491 1.00 . A A . 149 SER HB2 1 1
11 26915 1 1 149 SER HB3 H -5.421 17.019 -15.948 1.00 . A A . 149 SER HB3 1 1
11 26916 1 1 149 SER HG H -5.286 19.612 -15.216 1.00 . A A . 149 SER HG 1 1
11 26917 1 1 149 SER N N -8.149 16.632 -15.348 1.00 . A A . 149 SER N 1 1
11 26918 1 1 149 SER O O -7.034 18.211 -18.401 1.00 . A A . 149 SER O 1 1
11 26919 1 1 149 SER OG O -5.465 19.078 -15.996 1.00 . A A . 149 SER OG 1 1
11 26920 1 1 150 ILE C C -9.087 16.043 -20.020 1.00 . A A . 150 ILE C 1 1
11 26921 1 1 150 ILE CA C -7.714 15.818 -19.400 1.00 . A A . 150 ILE CA 1 1
11 26922 1 1 150 ILE CB C -7.355 14.341 -19.534 1.00 . A A . 150 ILE CB 1 1
11 26923 1 1 150 ILE CD1 C -5.697 12.595 -18.867 1.00 . A A . 150 ILE CD1 1 1
11 26924 1 1 150 ILE CG1 C -6.193 14.019 -18.600 1.00 . A A . 150 ILE CG1 1 1
11 26925 1 1 150 ILE CG2 C -6.942 14.045 -20.971 1.00 . A A . 150 ILE CG2 1 1
11 26926 1 1 150 ILE H H -8.039 15.528 -17.297 1.00 . A A . 150 ILE H 1 1
11 26927 1 1 150 ILE HA H -6.980 16.419 -19.914 1.00 . A A . 150 ILE HA 1 1
11 26928 1 1 150 ILE HB H -8.210 13.738 -19.271 1.00 . A A . 150 ILE HB 1 1
11 26929 1 1 150 ILE HD11 H -4.665 12.626 -19.182 1.00 . A A . 150 ILE HD11 1 1
11 26930 1 1 150 ILE HD12 H -6.294 12.138 -19.641 1.00 . A A . 150 ILE HD12 1 1
11 26931 1 1 150 ILE HD13 H -5.779 12.013 -17.966 1.00 . A A . 150 ILE HD13 1 1
11 26932 1 1 150 ILE HG12 H -5.394 14.722 -18.771 1.00 . A A . 150 ILE HG12 1 1
11 26933 1 1 150 ILE HG13 H -6.525 14.095 -17.580 1.00 . A A . 150 ILE HG13 1 1
11 26934 1 1 150 ILE HG21 H -5.876 13.865 -21.007 1.00 . A A . 150 ILE HG21 1 1
11 26935 1 1 150 ILE HG22 H -7.188 14.888 -21.598 1.00 . A A . 150 ILE HG22 1 1
11 26936 1 1 150 ILE HG23 H -7.468 13.169 -21.319 1.00 . A A . 150 ILE HG23 1 1
11 26937 1 1 150 ILE N N -7.754 16.188 -17.962 1.00 . A A . 150 ILE N 1 1
11 26938 1 1 150 ILE O O -9.802 16.963 -19.677 1.00 . A A . 150 ILE O 1 1
11 26939 1 1 151 GLU C C -11.812 14.542 -20.755 1.00 . A A . 151 GLU C 1 1
11 26940 1 1 151 GLU CA C -10.788 15.319 -21.578 1.00 . A A . 151 GLU CA 1 1
11 26941 1 1 151 GLU CB C -10.716 14.779 -23.009 1.00 . A A . 151 GLU CB 1 1
11 26942 1 1 151 GLU CD C -11.916 14.682 -25.196 1.00 . A A . 151 GLU CD 1 1
11 26943 1 1 151 GLU CG C -12.054 15.006 -23.707 1.00 . A A . 151 GLU CG 1 1
11 26944 1 1 151 GLU H H -8.862 14.453 -21.169 1.00 . A A . 151 GLU H 1 1
11 26945 1 1 151 GLU HA H -11.073 16.358 -21.597 1.00 . A A . 151 GLU HA 1 1
11 26946 1 1 151 GLU HB2 H -9.938 15.299 -23.548 1.00 . A A . 151 GLU HB2 1 1
11 26947 1 1 151 GLU HB3 H -10.496 13.722 -22.987 1.00 . A A . 151 GLU HB3 1 1
11 26948 1 1 151 GLU HE2 H -12.717 14.660 -26.839 1.00 . A A . 151 GLU HE2 1 1
11 26949 1 1 151 GLU HG2 H -12.801 14.359 -23.268 1.00 . A A . 151 GLU HG2 1 1
11 26950 1 1 151 GLU HG3 H -12.352 16.034 -23.583 1.00 . A A . 151 GLU HG3 1 1
11 26951 1 1 151 GLU N N -9.458 15.190 -20.926 1.00 . A A . 151 GLU N 1 1
11 26952 1 1 151 GLU O O -12.914 14.269 -21.183 1.00 . A A . 151 GLU O 1 1
11 26953 1 1 151 GLU OE1 O -10.849 14.239 -25.586 1.00 . A A . 151 GLU OE1 1 1
11 26954 1 1 151 GLU OE2 O -12.877 14.885 -25.920 1.00 . A A . 151 GLU OE2 1 1
11 26955 1 1 152 ALA C C -13.532 14.340 -18.263 1.00 . A A . 152 ALA C 1 1
11 26956 1 1 152 ALA CA C -12.353 13.445 -18.660 1.00 . A A . 152 ALA CA 1 1
11 26957 1 1 152 ALA CB C -11.597 13.027 -17.398 1.00 . A A . 152 ALA CB 1 1
11 26958 1 1 152 ALA H H -10.546 14.451 -19.259 1.00 . A A . 152 ALA H 1 1
11 26959 1 1 152 ALA HA H -12.717 12.567 -19.171 1.00 . A A . 152 ALA HA 1 1
11 26960 1 1 152 ALA HB1 H -10.684 12.521 -17.676 1.00 . A A . 152 ALA HB1 1 1
11 26961 1 1 152 ALA HB2 H -12.215 12.363 -16.812 1.00 . A A . 152 ALA HB2 1 1
11 26962 1 1 152 ALA HB3 H -11.361 13.905 -16.815 1.00 . A A . 152 ALA HB3 1 1
11 26963 1 1 152 ALA N N -11.436 14.198 -19.562 1.00 . A A . 152 ALA N 1 1
11 26964 1 1 152 ALA O O -14.663 13.897 -18.197 1.00 . A A . 152 ALA O 1 1
11 26965 1 1 153 LEU C C -14.969 17.171 -18.844 1.00 . A A . 153 LEU C 1 1
11 26966 1 1 153 LEU CA C -14.387 16.509 -17.595 1.00 . A A . 153 LEU CA 1 1
11 26967 1 1 153 LEU CB C -13.844 17.588 -16.651 1.00 . A A . 153 LEU CB 1 1
11 26968 1 1 153 LEU CD1 C -15.657 17.411 -14.935 1.00 . A A . 153 LEU CD1 1 1
11 26969 1 1 153 LEU CD2 C -14.499 19.591 -15.308 1.00 . A A . 153 LEU CD2 1 1
11 26970 1 1 153 LEU CG C -15.013 18.320 -15.985 1.00 . A A . 153 LEU CG 1 1
11 26971 1 1 153 LEU H H -12.358 15.933 -18.044 1.00 . A A . 153 LEU H 1 1
11 26972 1 1 153 LEU HA H -15.158 15.946 -17.092 1.00 . A A . 153 LEU HA 1 1
11 26973 1 1 153 LEU HB2 H -13.227 17.127 -15.894 1.00 . A A . 153 LEU HB2 1 1
11 26974 1 1 153 LEU HB3 H -13.255 18.296 -17.215 1.00 . A A . 153 LEU HB3 1 1
11 26975 1 1 153 LEU HD11 H -16.686 17.222 -15.207 1.00 . A A . 153 LEU HD11 1 1
11 26976 1 1 153 LEU HD12 H -15.620 17.895 -13.971 1.00 . A A . 153 LEU HD12 1 1
11 26977 1 1 153 LEU HD13 H -15.119 16.476 -14.889 1.00 . A A . 153 LEU HD13 1 1
11 26978 1 1 153 LEU HD21 H -13.798 19.328 -14.529 1.00 . A A . 153 LEU HD21 1 1
11 26979 1 1 153 LEU HD22 H -15.330 20.128 -14.876 1.00 . A A . 153 LEU HD22 1 1
11 26980 1 1 153 LEU HD23 H -14.007 20.216 -16.038 1.00 . A A . 153 LEU HD23 1 1
11 26981 1 1 153 LEU HG H -15.747 18.578 -16.734 1.00 . A A . 153 LEU HG 1 1
11 26982 1 1 153 LEU N N -13.278 15.595 -17.992 1.00 . A A . 153 LEU N 1 1
11 26983 1 1 153 LEU O O -14.528 16.905 -19.960 1.00 . A A . 153 LEU O 1 1
12 26984 1 1 1 GLY C C 11.894 -16.778 -9.558 1.00 . A A . 1 GLY C 1 1
12 26985 1 1 1 GLY CA C 11.475 -16.651 -8.100 1.00 . A A . 1 GLY CA 1 1
12 26986 1 1 1 GLY H1 H 9.593 -17.396 -8.746 1.00 . A A . 1 GLY H1 1 1
12 26987 1 1 1 GLY HA2 H 11.570 -15.611 -7.788 1.00 . A A . 1 GLY HA2 1 1
12 26988 1 1 1 GLY HA3 H 12.124 -17.273 -7.484 1.00 . A A . 1 GLY HA3 1 1
12 26989 1 1 1 GLY N N 10.101 -17.078 -7.933 1.00 . A A . 1 GLY N 1 1
12 26990 1 1 1 GLY O O 13.077 -16.928 -9.857 1.00 . A A . 1 GLY O 1 1
12 26991 1 1 2 PRO C C 11.781 -15.547 -12.410 1.00 . A A . 2 PRO C 1 1
12 26992 1 1 2 PRO CA C 11.126 -16.821 -11.896 1.00 . A A . 2 PRO CA 1 1
12 26993 1 1 2 PRO CB C 9.728 -16.994 -12.484 1.00 . A A . 2 PRO CB 1 1
12 26994 1 1 2 PRO CD C 9.517 -16.539 -10.152 1.00 . A A . 2 PRO CD 1 1
12 26995 1 1 2 PRO CG C 8.847 -16.238 -11.490 1.00 . A A . 2 PRO CG 1 1
12 26996 1 1 2 PRO HA H 11.750 -17.681 -12.139 1.00 . A A . 2 PRO HA 1 1
12 26997 1 1 2 PRO HB2 H 9.651 -16.594 -13.495 1.00 . A A . 2 PRO HB2 1 1
12 26998 1 1 2 PRO HB3 H 9.459 -18.050 -12.465 1.00 . A A . 2 PRO HB3 1 1
12 26999 1 1 2 PRO HD2 H 9.366 -15.720 -9.448 1.00 . A A . 2 PRO HD2 1 1
12 27000 1 1 2 PRO HD3 H 9.123 -17.469 -9.742 1.00 . A A . 2 PRO HD3 1 1
12 27001 1 1 2 PRO HG2 H 8.916 -15.169 -11.694 1.00 . A A . 2 PRO HG2 1 1
12 27002 1 1 2 PRO HG3 H 7.809 -16.570 -11.518 1.00 . A A . 2 PRO HG3 1 1
12 27003 1 1 2 PRO N N 10.918 -16.718 -10.468 1.00 . A A . 2 PRO N 1 1
12 27004 1 1 2 PRO O O 12.559 -15.586 -13.360 1.00 . A A . 2 PRO O 1 1
12 27005 1 1 3 LEU C C 13.438 -12.919 -11.564 1.00 . A A . 3 LEU C 1 1
12 27006 1 1 3 LEU CA C 12.120 -13.150 -12.304 1.00 . A A . 3 LEU CA 1 1
12 27007 1 1 3 LEU CB C 11.166 -11.987 -12.023 1.00 . A A . 3 LEU CB 1 1
12 27008 1 1 3 LEU CD1 C 9.117 -13.343 -12.501 1.00 . A A . 3 LEU CD1 1 1
12 27009 1 1 3 LEU CD2 C 9.059 -10.859 -12.767 1.00 . A A . 3 LEU CD2 1 1
12 27010 1 1 3 LEU CG C 9.928 -12.112 -12.917 1.00 . A A . 3 LEU CG 1 1
12 27011 1 1 3 LEU H H 10.882 -14.407 -11.071 1.00 . A A . 3 LEU H 1 1
12 27012 1 1 3 LEU HA H 12.308 -13.213 -13.366 1.00 . A A . 3 LEU HA 1 1
12 27013 1 1 3 LEU HB2 H 10.865 -12.014 -10.984 1.00 . A A . 3 LEU HB2 1 1
12 27014 1 1 3 LEU HB3 H 11.667 -11.053 -12.228 1.00 . A A . 3 LEU HB3 1 1
12 27015 1 1 3 LEU HD11 H 9.289 -13.553 -11.457 1.00 . A A . 3 LEU HD11 1 1
12 27016 1 1 3 LEU HD12 H 9.422 -14.193 -13.094 1.00 . A A . 3 LEU HD12 1 1
12 27017 1 1 3 LEU HD13 H 8.067 -13.153 -12.661 1.00 . A A . 3 LEU HD13 1 1
12 27018 1 1 3 LEU HD21 H 9.667 -10.033 -12.432 1.00 . A A . 3 LEU HD21 1 1
12 27019 1 1 3 LEU HD22 H 8.280 -11.047 -12.042 1.00 . A A . 3 LEU HD22 1 1
12 27020 1 1 3 LEU HD23 H 8.612 -10.615 -13.719 1.00 . A A . 3 LEU HD23 1 1
12 27021 1 1 3 LEU HG H 10.238 -12.216 -13.946 1.00 . A A . 3 LEU HG 1 1
12 27022 1 1 3 LEU N N 11.502 -14.420 -11.830 1.00 . A A . 3 LEU N 1 1
12 27023 1 1 3 LEU O O 13.479 -12.895 -10.349 1.00 . A A . 3 LEU O 1 1
12 27024 1 1 4 GLY C C 15.894 -13.301 -10.317 1.00 . A A . 4 GLY C 1 1
12 27025 1 1 4 GLY CA C 15.831 -12.512 -11.627 1.00 . A A . 4 GLY CA 1 1
12 27026 1 1 4 GLY H H 14.452 -12.763 -13.264 1.00 . A A . 4 GLY H 1 1
12 27027 1 1 4 GLY HA2 H 16.623 -12.838 -12.284 1.00 . A A . 4 GLY HA2 1 1
12 27028 1 1 4 GLY HA3 H 15.948 -11.459 -11.414 1.00 . A A . 4 GLY HA3 1 1
12 27029 1 1 4 GLY N N 14.513 -12.743 -12.286 1.00 . A A . 4 GLY N 1 1
12 27030 1 1 4 GLY O O 15.954 -14.514 -10.311 1.00 . A A . 4 GLY O 1 1
12 27031 1 1 5 SER C C 14.930 -12.668 -6.935 1.00 . A A . 5 SER C 1 1
12 27032 1 1 5 SER CA C 15.929 -13.319 -7.893 1.00 . A A . 5 SER CA 1 1
12 27033 1 1 5 SER CB C 17.337 -13.208 -7.308 1.00 . A A . 5 SER CB 1 1
12 27034 1 1 5 SER H H 15.824 -11.639 -9.234 1.00 . A A . 5 SER H 1 1
12 27035 1 1 5 SER HA H 15.675 -14.360 -8.027 1.00 . A A . 5 SER HA 1 1
12 27036 1 1 5 SER HB2 H 17.990 -13.908 -7.801 1.00 . A A . 5 SER HB2 1 1
12 27037 1 1 5 SER HB3 H 17.708 -12.203 -7.460 1.00 . A A . 5 SER HB3 1 1
12 27038 1 1 5 SER HG H 18.140 -13.890 -5.672 1.00 . A A . 5 SER HG 1 1
12 27039 1 1 5 SER N N 15.876 -12.618 -9.205 1.00 . A A . 5 SER N 1 1
12 27040 1 1 5 SER O O 13.745 -12.934 -6.984 1.00 . A A . 5 SER O 1 1
12 27041 1 1 5 SER OG O 17.295 -13.506 -5.919 1.00 . A A . 5 SER OG 1 1
12 27042 1 1 6 MET C C 13.843 -9.929 -5.799 1.00 . A A . 6 MET C 1 1
12 27043 1 1 6 MET CA C 14.475 -11.137 -5.115 1.00 . A A . 6 MET CA 1 1
12 27044 1 1 6 MET CB C 15.258 -10.663 -3.893 1.00 . A A . 6 MET CB 1 1
12 27045 1 1 6 MET CE C 15.136 -11.126 -0.739 1.00 . A A . 6 MET CE 1 1
12 27046 1 1 6 MET CG C 15.942 -11.858 -3.228 1.00 . A A . 6 MET CG 1 1
12 27047 1 1 6 MET H H 16.356 -11.609 -6.052 1.00 . A A . 6 MET H 1 1
12 27048 1 1 6 MET HA H 13.701 -11.822 -4.807 1.00 . A A . 6 MET HA 1 1
12 27049 1 1 6 MET HB2 H 15.999 -9.940 -4.203 1.00 . A A . 6 MET HB2 1 1
12 27050 1 1 6 MET HB3 H 14.580 -10.201 -3.189 1.00 . A A . 6 MET HB3 1 1
12 27051 1 1 6 MET HE1 H 14.415 -11.860 -1.072 1.00 . A A . 6 MET HE1 1 1
12 27052 1 1 6 MET HE2 H 14.744 -10.136 -0.912 1.00 . A A . 6 MET HE2 1 1
12 27053 1 1 6 MET HE3 H 15.326 -11.254 0.318 1.00 . A A . 6 MET HE3 1 1
12 27054 1 1 6 MET HG2 H 15.213 -12.634 -3.044 1.00 . A A . 6 MET HG2 1 1
12 27055 1 1 6 MET HG3 H 16.715 -12.238 -3.880 1.00 . A A . 6 MET HG3 1 1
12 27056 1 1 6 MET N N 15.398 -11.811 -6.071 1.00 . A A . 6 MET N 1 1
12 27057 1 1 6 MET O O 14.294 -9.482 -6.834 1.00 . A A . 6 MET O 1 1
12 27058 1 1 6 MET SD S 16.679 -11.339 -1.659 1.00 . A A . 6 MET SD 1 1
12 27059 1 1 7 ALA C C 12.752 -6.938 -5.310 1.00 . A A . 7 ALA C 1 1
12 27060 1 1 7 ALA CA C 12.144 -8.225 -5.857 1.00 . A A . 7 ALA CA 1 1
12 27061 1 1 7 ALA CB C 10.650 -8.257 -5.552 1.00 . A A . 7 ALA CB 1 1
12 27062 1 1 7 ALA H H 12.447 -9.777 -4.399 1.00 . A A . 7 ALA H 1 1
12 27063 1 1 7 ALA HA H 12.295 -8.257 -6.925 1.00 . A A . 7 ALA HA 1 1
12 27064 1 1 7 ALA HB1 H 10.471 -7.800 -4.591 1.00 . A A . 7 ALA HB1 1 1
12 27065 1 1 7 ALA HB2 H 10.312 -9.282 -5.531 1.00 . A A . 7 ALA HB2 1 1
12 27066 1 1 7 ALA HB3 H 10.115 -7.714 -6.317 1.00 . A A . 7 ALA HB3 1 1
12 27067 1 1 7 ALA N N 12.801 -9.400 -5.232 1.00 . A A . 7 ALA N 1 1
12 27068 1 1 7 ALA O O 13.041 -6.816 -4.137 1.00 . A A . 7 ALA O 1 1
12 27069 1 1 8 LEU C C 12.501 -3.596 -6.029 1.00 . A A . 8 LEU C 1 1
12 27070 1 1 8 LEU CA C 13.525 -4.684 -5.736 1.00 . A A . 8 LEU CA 1 1
12 27071 1 1 8 LEU CB C 14.800 -4.408 -6.540 1.00 . A A . 8 LEU CB 1 1
12 27072 1 1 8 LEU CD1 C 16.066 -5.268 -8.516 1.00 . A A . 8 LEU CD1 1 1
12 27073 1 1 8 LEU CD2 C 15.978 -6.614 -6.408 1.00 . A A . 8 LEU CD2 1 1
12 27074 1 1 8 LEU CG C 15.200 -5.664 -7.321 1.00 . A A . 8 LEU CG 1 1
12 27075 1 1 8 LEU H H 12.694 -6.113 -7.103 1.00 . A A . 8 LEU H 1 1
12 27076 1 1 8 LEU HA H 13.749 -4.709 -4.681 1.00 . A A . 8 LEU HA 1 1
12 27077 1 1 8 LEU HB2 H 14.620 -3.598 -7.232 1.00 . A A . 8 LEU HB2 1 1
12 27078 1 1 8 LEU HB3 H 15.599 -4.134 -5.867 1.00 . A A . 8 LEU HB3 1 1
12 27079 1 1 8 LEU HD11 H 16.808 -6.031 -8.693 1.00 . A A . 8 LEU HD11 1 1
12 27080 1 1 8 LEU HD12 H 16.558 -4.328 -8.309 1.00 . A A . 8 LEU HD12 1 1
12 27081 1 1 8 LEU HD13 H 15.440 -5.163 -9.390 1.00 . A A . 8 LEU HD13 1 1
12 27082 1 1 8 LEU HD21 H 15.537 -7.600 -6.456 1.00 . A A . 8 LEU HD21 1 1
12 27083 1 1 8 LEU HD22 H 15.939 -6.254 -5.390 1.00 . A A . 8 LEU HD22 1 1
12 27084 1 1 8 LEU HD23 H 17.007 -6.665 -6.733 1.00 . A A . 8 LEU HD23 1 1
12 27085 1 1 8 LEU HG H 14.315 -6.160 -7.683 1.00 . A A . 8 LEU HG 1 1
12 27086 1 1 8 LEU N N 12.941 -5.980 -6.165 1.00 . A A . 8 LEU N 1 1
12 27087 1 1 8 LEU O O 11.876 -3.050 -5.140 1.00 . A A . 8 LEU O 1 1
12 27088 1 1 9 ARG C C 10.271 -2.936 -8.577 1.00 . A A . 9 ARG C 1 1
12 27089 1 1 9 ARG CA C 11.308 -2.276 -7.671 1.00 . A A . 9 ARG CA 1 1
12 27090 1 1 9 ARG CB C 11.993 -1.124 -8.418 1.00 . A A . 9 ARG CB 1 1
12 27091 1 1 9 ARG CD C 13.209 -0.445 -10.481 1.00 . A A . 9 ARG CD 1 1
12 27092 1 1 9 ARG CG C 12.407 -1.567 -9.821 1.00 . A A . 9 ARG CG 1 1
12 27093 1 1 9 ARG CZ C 14.491 -0.264 -12.529 1.00 . A A . 9 ARG CZ 1 1
12 27094 1 1 9 ARG H H 12.813 -3.783 -7.974 1.00 . A A . 9 ARG H 1 1
12 27095 1 1 9 ARG HA H 10.821 -1.892 -6.787 1.00 . A A . 9 ARG HA 1 1
12 27096 1 1 9 ARG HB2 H 11.310 -0.294 -8.496 1.00 . A A . 9 ARG HB2 1 1
12 27097 1 1 9 ARG HB3 H 12.870 -0.814 -7.869 1.00 . A A . 9 ARG HB3 1 1
12 27098 1 1 9 ARG HD2 H 12.643 0.475 -10.436 1.00 . A A . 9 ARG HD2 1 1
12 27099 1 1 9 ARG HD3 H 14.145 -0.317 -9.960 1.00 . A A . 9 ARG HD3 1 1
12 27100 1 1 9 ARG HE H 12.885 -1.423 -12.374 1.00 . A A . 9 ARG HE 1 1
12 27101 1 1 9 ARG HG2 H 13.013 -2.460 -9.758 1.00 . A A . 9 ARG HG2 1 1
12 27102 1 1 9 ARG HG3 H 11.526 -1.769 -10.411 1.00 . A A . 9 ARG HG3 1 1
12 27103 1 1 9 ARG HH11 H 15.108 0.791 -10.943 1.00 . A A . 9 ARG HH11 1 1
12 27104 1 1 9 ARG HH12 H 16.059 0.971 -12.379 1.00 . A A . 9 ARG HH12 1 1
12 27105 1 1 9 ARG HH21 H 14.113 -1.196 -14.262 1.00 . A A . 9 ARG HH21 1 1
12 27106 1 1 9 ARG HH22 H 15.498 -0.153 -14.258 1.00 . A A . 9 ARG HH22 1 1
12 27107 1 1 9 ARG N N 12.310 -3.304 -7.282 1.00 . A A . 9 ARG N 1 1
12 27108 1 1 9 ARG NE N 13.476 -0.796 -11.905 1.00 . A A . 9 ARG NE 1 1
12 27109 1 1 9 ARG NH1 N 15.281 0.565 -11.902 1.00 . A A . 9 ARG NH1 1 1
12 27110 1 1 9 ARG NH2 N 14.718 -0.560 -13.780 1.00 . A A . 9 ARG NH2 1 1
12 27111 1 1 9 ARG O O 10.609 -3.615 -9.524 1.00 . A A . 9 ARG O 1 1
12 27112 1 1 10 ALA C C 7.212 -2.246 -9.866 1.00 . A A . 10 ALA C 1 1
12 27113 1 1 10 ALA CA C 7.966 -3.364 -9.157 1.00 . A A . 10 ALA CA 1 1
12 27114 1 1 10 ALA CB C 7.001 -4.177 -8.293 1.00 . A A . 10 ALA CB 1 1
12 27115 1 1 10 ALA H H 8.759 -2.195 -7.530 1.00 . A A . 10 ALA H 1 1
12 27116 1 1 10 ALA HA H 8.430 -4.010 -9.891 1.00 . A A . 10 ALA HA 1 1
12 27117 1 1 10 ALA HB1 H 6.304 -3.512 -7.805 1.00 . A A . 10 ALA HB1 1 1
12 27118 1 1 10 ALA HB2 H 7.558 -4.729 -7.550 1.00 . A A . 10 ALA HB2 1 1
12 27119 1 1 10 ALA HB3 H 6.456 -4.869 -8.918 1.00 . A A . 10 ALA HB3 1 1
12 27120 1 1 10 ALA N N 9.015 -2.747 -8.300 1.00 . A A . 10 ALA N 1 1
12 27121 1 1 10 ALA O O 7.368 -1.085 -9.547 1.00 . A A . 10 ALA O 1 1
12 27122 1 1 11 CYS C C 4.256 -1.951 -11.872 1.00 . A A . 11 CYS C 1 1
12 27123 1 1 11 CYS CA C 5.680 -1.494 -11.556 1.00 . A A . 11 CYS CA 1 1
12 27124 1 1 11 CYS CB C 6.424 -1.163 -12.845 1.00 . A A . 11 CYS CB 1 1
12 27125 1 1 11 CYS H H 6.303 -3.504 -11.101 1.00 . A A . 11 CYS H 1 1
12 27126 1 1 11 CYS HA H 5.639 -0.612 -10.935 1.00 . A A . 11 CYS HA 1 1
12 27127 1 1 11 CYS HB2 H 5.895 -1.583 -13.686 1.00 . A A . 11 CYS HB2 1 1
12 27128 1 1 11 CYS HB3 H 6.482 -0.096 -12.954 1.00 . A A . 11 CYS HB3 1 1
12 27129 1 1 11 CYS HG H 8.683 -1.258 -13.250 1.00 . A A . 11 CYS HG 1 1
12 27130 1 1 11 CYS N N 6.412 -2.568 -10.838 1.00 . A A . 11 CYS N 1 1
12 27131 1 1 11 CYS O O 4.006 -3.114 -12.118 1.00 . A A . 11 CYS O 1 1
12 27132 1 1 11 CYS SG S 8.097 -1.849 -12.770 1.00 . A A . 11 CYS SG 1 1
12 27133 1 1 12 GLY C C 1.225 -0.308 -12.951 1.00 . A A . 12 GLY C 1 1
12 27134 1 1 12 GLY CA C 1.906 -1.417 -12.150 1.00 . A A . 12 GLY CA 1 1
12 27135 1 1 12 GLY H H 3.548 -0.108 -11.649 1.00 . A A . 12 GLY H 1 1
12 27136 1 1 12 GLY HA2 H 1.887 -2.337 -12.716 1.00 . A A . 12 GLY HA2 1 1
12 27137 1 1 12 GLY HA3 H 1.378 -1.554 -11.222 1.00 . A A . 12 GLY HA3 1 1
12 27138 1 1 12 GLY N N 3.320 -1.040 -11.858 1.00 . A A . 12 GLY N 1 1
12 27139 1 1 12 GLY O O 1.774 0.756 -13.146 1.00 . A A . 12 GLY O 1 1
12 27140 1 1 13 LEU C C -1.975 0.912 -13.475 1.00 . A A . 13 LEU C 1 1
12 27141 1 1 13 LEU CA C -0.699 0.494 -14.190 1.00 . A A . 13 LEU CA 1 1
12 27142 1 1 13 LEU CB C -1.125 -0.054 -15.557 1.00 . A A . 13 LEU CB 1 1
12 27143 1 1 13 LEU CD1 C -0.439 -0.624 -17.868 1.00 . A A . 13 LEU CD1 1 1
12 27144 1 1 13 LEU CD2 C 0.940 0.946 -16.532 1.00 . A A . 13 LEU CD2 1 1
12 27145 1 1 13 LEU CG C 0.076 -0.306 -16.464 1.00 . A A . 13 LEU CG 1 1
12 27146 1 1 13 LEU H H -0.401 -1.414 -13.235 1.00 . A A . 13 LEU H 1 1
12 27147 1 1 13 LEU HA H -0.065 1.354 -14.327 1.00 . A A . 13 LEU HA 1 1
12 27148 1 1 13 LEU HB2 H -1.655 -0.983 -15.413 1.00 . A A . 13 LEU HB2 1 1
12 27149 1 1 13 LEU HB3 H -1.784 0.658 -16.032 1.00 . A A . 13 LEU HB3 1 1
12 27150 1 1 13 LEU HD11 H -0.309 0.243 -18.498 1.00 . A A . 13 LEU HD11 1 1
12 27151 1 1 13 LEU HD12 H -1.486 -0.874 -17.819 1.00 . A A . 13 LEU HD12 1 1
12 27152 1 1 13 LEU HD13 H 0.113 -1.455 -18.277 1.00 . A A . 13 LEU HD13 1 1
12 27153 1 1 13 LEU HD21 H 1.626 0.955 -15.701 1.00 . A A . 13 LEU HD21 1 1
12 27154 1 1 13 LEU HD22 H 0.306 1.819 -16.492 1.00 . A A . 13 LEU HD22 1 1
12 27155 1 1 13 LEU HD23 H 1.493 0.947 -17.458 1.00 . A A . 13 LEU HD23 1 1
12 27156 1 1 13 LEU HG H 0.655 -1.135 -16.086 1.00 . A A . 13 LEU HG 1 1
12 27157 1 1 13 LEU N N 0.025 -0.549 -13.410 1.00 . A A . 13 LEU N 1 1
12 27158 1 1 13 LEU O O -2.811 0.091 -13.146 1.00 . A A . 13 LEU O 1 1
12 27159 1 1 14 ILE C C -4.504 2.465 -13.773 1.00 . A A . 14 ILE C 1 1
12 27160 1 1 14 ILE CA C -3.448 2.635 -12.691 1.00 . A A . 14 ILE CA 1 1
12 27161 1 1 14 ILE CB C -3.343 4.111 -12.301 1.00 . A A . 14 ILE CB 1 1
12 27162 1 1 14 ILE CD1 C -2.887 3.464 -9.924 1.00 . A A . 14 ILE CD1 1 1
12 27163 1 1 14 ILE CG1 C -2.382 4.268 -11.125 1.00 . A A . 14 ILE CG1 1 1
12 27164 1 1 14 ILE CG2 C -4.718 4.661 -11.926 1.00 . A A . 14 ILE CG2 1 1
12 27165 1 1 14 ILE H H -1.520 2.840 -13.621 1.00 . A A . 14 ILE H 1 1
12 27166 1 1 14 ILE HA H -3.691 2.027 -11.830 1.00 . A A . 14 ILE HA 1 1
12 27167 1 1 14 ILE HB H -2.962 4.664 -13.142 1.00 . A A . 14 ILE HB 1 1
12 27168 1 1 14 ILE HD11 H -2.391 2.507 -9.898 1.00 . A A . 14 ILE HD11 1 1
12 27169 1 1 14 ILE HD12 H -3.954 3.317 -10.007 1.00 . A A . 14 ILE HD12 1 1
12 27170 1 1 14 ILE HD13 H -2.671 4.006 -9.015 1.00 . A A . 14 ILE HD13 1 1
12 27171 1 1 14 ILE HG12 H -1.412 3.905 -11.417 1.00 . A A . 14 ILE HG12 1 1
12 27172 1 1 14 ILE HG13 H -2.311 5.311 -10.855 1.00 . A A . 14 ILE HG13 1 1
12 27173 1 1 14 ILE HG21 H -4.663 5.140 -10.960 1.00 . A A . 14 ILE HG21 1 1
12 27174 1 1 14 ILE HG22 H -5.432 3.852 -11.888 1.00 . A A . 14 ILE HG22 1 1
12 27175 1 1 14 ILE HG23 H -5.028 5.383 -12.669 1.00 . A A . 14 ILE HG23 1 1
12 27176 1 1 14 ILE N N -2.176 2.185 -13.300 1.00 . A A . 14 ILE N 1 1
12 27177 1 1 14 ILE O O -4.741 3.358 -14.563 1.00 . A A . 14 ILE O 1 1
12 27178 1 1 15 ILE C C -7.442 1.741 -14.540 1.00 . A A . 15 ILE C 1 1
12 27179 1 1 15 ILE CA C -6.116 1.112 -14.924 1.00 . A A . 15 ILE CA 1 1
12 27180 1 1 15 ILE CB C -6.327 -0.376 -15.182 1.00 . A A . 15 ILE CB 1 1
12 27181 1 1 15 ILE CD1 C -5.279 -2.433 -16.128 1.00 . A A . 15 ILE CD1 1 1
12 27182 1 1 15 ILE CG1 C -5.008 -1.014 -15.624 1.00 . A A . 15 ILE CG1 1 1
12 27183 1 1 15 ILE CG2 C -7.382 -0.536 -16.280 1.00 . A A . 15 ILE CG2 1 1
12 27184 1 1 15 ILE H H -4.896 0.596 -13.226 1.00 . A A . 15 ILE H 1 1
12 27185 1 1 15 ILE HA H -5.756 1.577 -15.829 1.00 . A A . 15 ILE HA 1 1
12 27186 1 1 15 ILE HB H -6.678 -0.851 -14.275 1.00 . A A . 15 ILE HB 1 1
12 27187 1 1 15 ILE HD11 H -4.345 -2.938 -16.321 1.00 . A A . 15 ILE HD11 1 1
12 27188 1 1 15 ILE HD12 H -5.851 -2.378 -17.042 1.00 . A A . 15 ILE HD12 1 1
12 27189 1 1 15 ILE HD13 H -5.838 -2.979 -15.387 1.00 . A A . 15 ILE HD13 1 1
12 27190 1 1 15 ILE HG12 H -4.568 -0.425 -16.416 1.00 . A A . 15 ILE HG12 1 1
12 27191 1 1 15 ILE HG13 H -4.329 -1.057 -14.786 1.00 . A A . 15 ILE HG13 1 1
12 27192 1 1 15 ILE HG21 H -7.351 0.323 -16.934 1.00 . A A . 15 ILE HG21 1 1
12 27193 1 1 15 ILE HG22 H -8.357 -0.605 -15.826 1.00 . A A . 15 ILE HG22 1 1
12 27194 1 1 15 ILE HG23 H -7.189 -1.429 -16.851 1.00 . A A . 15 ILE HG23 1 1
12 27195 1 1 15 ILE N N -5.116 1.320 -13.850 1.00 . A A . 15 ILE N 1 1
12 27196 1 1 15 ILE O O -7.947 1.564 -13.449 1.00 . A A . 15 ILE O 1 1
12 27197 1 1 16 PHE C C -10.025 3.325 -16.518 1.00 . A A . 16 PHE C 1 1
12 27198 1 1 16 PHE CA C -9.311 3.117 -15.185 1.00 . A A . 16 PHE CA 1 1
12 27199 1 1 16 PHE CB C -9.089 4.472 -14.520 1.00 . A A . 16 PHE CB 1 1
12 27200 1 1 16 PHE CD1 C -9.434 6.143 -16.364 1.00 . A A . 16 PHE CD1 1 1
12 27201 1 1 16 PHE CD2 C -7.171 5.645 -15.654 1.00 . A A . 16 PHE CD2 1 1
12 27202 1 1 16 PHE CE1 C -8.941 7.045 -17.311 1.00 . A A . 16 PHE CE1 1 1
12 27203 1 1 16 PHE CE2 C -6.674 6.550 -16.599 1.00 . A A . 16 PHE CE2 1 1
12 27204 1 1 16 PHE CG C -8.551 5.444 -15.536 1.00 . A A . 16 PHE CG 1 1
12 27205 1 1 16 PHE CZ C -7.561 7.251 -17.427 1.00 . A A . 16 PHE CZ 1 1
12 27206 1 1 16 PHE H H -7.576 2.579 -16.322 1.00 . A A . 16 PHE H 1 1
12 27207 1 1 16 PHE HA H -9.908 2.488 -14.541 1.00 . A A . 16 PHE HA 1 1
12 27208 1 1 16 PHE HB2 H -10.024 4.841 -14.126 1.00 . A A . 16 PHE HB2 1 1
12 27209 1 1 16 PHE HB3 H -8.376 4.366 -13.717 1.00 . A A . 16 PHE HB3 1 1
12 27210 1 1 16 PHE HD1 H -10.497 5.982 -16.276 1.00 . A A . 16 PHE HD1 1 1
12 27211 1 1 16 PHE HD2 H -6.490 5.104 -15.013 1.00 . A A . 16 PHE HD2 1 1
12 27212 1 1 16 PHE HE1 H -9.624 7.583 -17.949 1.00 . A A . 16 PHE HE1 1 1
12 27213 1 1 16 PHE HE2 H -5.607 6.703 -16.688 1.00 . A A . 16 PHE HE2 1 1
12 27214 1 1 16 PHE HZ H -7.183 7.951 -18.157 1.00 . A A . 16 PHE HZ 1 1
12 27215 1 1 16 PHE N N -8.008 2.469 -15.450 1.00 . A A . 16 PHE N 1 1
12 27216 1 1 16 PHE O O -9.401 3.437 -17.554 1.00 . A A . 16 PHE O 1 1
12 27217 1 1 17 ARG C C -13.030 4.780 -17.569 1.00 . A A . 17 ARG C 1 1
12 27218 1 1 17 ARG CA C -12.069 3.607 -17.767 1.00 . A A . 17 ARG CA 1 1
12 27219 1 1 17 ARG CB C -12.855 2.339 -18.113 1.00 . A A . 17 ARG CB 1 1
12 27220 1 1 17 ARG CD C -14.666 0.803 -17.336 1.00 . A A . 17 ARG CD 1 1
12 27221 1 1 17 ARG CG C -14.012 2.168 -17.124 1.00 . A A . 17 ARG CG 1 1
12 27222 1 1 17 ARG CZ C -16.831 -0.123 -16.768 1.00 . A A . 17 ARG CZ 1 1
12 27223 1 1 17 ARG H H -11.799 3.300 -15.654 1.00 . A A . 17 ARG H 1 1
12 27224 1 1 17 ARG HA H -11.378 3.836 -18.565 1.00 . A A . 17 ARG HA 1 1
12 27225 1 1 17 ARG HB2 H -13.245 2.416 -19.117 1.00 . A A . 17 ARG HB2 1 1
12 27226 1 1 17 ARG HB3 H -12.201 1.482 -18.044 1.00 . A A . 17 ARG HB3 1 1
12 27227 1 1 17 ARG HD2 H -14.976 0.707 -18.366 1.00 . A A . 17 ARG HD2 1 1
12 27228 1 1 17 ARG HD3 H -13.958 0.022 -17.100 1.00 . A A . 17 ARG HD3 1 1
12 27229 1 1 17 ARG HE H -15.907 1.208 -15.622 1.00 . A A . 17 ARG HE 1 1
12 27230 1 1 17 ARG HG2 H -13.636 2.236 -16.115 1.00 . A A . 17 ARG HG2 1 1
12 27231 1 1 17 ARG HG3 H -14.745 2.942 -17.290 1.00 . A A . 17 ARG HG3 1 1
12 27232 1 1 17 ARG HH11 H -15.956 -0.753 -18.454 1.00 . A A . 17 ARG HH11 1 1
12 27233 1 1 17 ARG HH12 H -17.506 -1.445 -18.111 1.00 . A A . 17 ARG HH12 1 1
12 27234 1 1 17 ARG HH21 H -17.931 0.319 -15.153 1.00 . A A . 17 ARG HH21 1 1
12 27235 1 1 17 ARG HH22 H -18.624 -0.840 -16.238 1.00 . A A . 17 ARG HH22 1 1
12 27236 1 1 17 ARG N N -11.319 3.389 -16.501 1.00 . A A . 17 ARG N 1 1
12 27237 1 1 17 ARG NE N -15.855 0.681 -16.447 1.00 . A A . 17 ARG NE 1 1
12 27238 1 1 17 ARG NH1 N -16.759 -0.829 -17.862 1.00 . A A . 17 ARG NH1 1 1
12 27239 1 1 17 ARG NH2 N -17.877 -0.223 -15.992 1.00 . A A . 17 ARG NH2 1 1
12 27240 1 1 17 ARG O O -13.749 4.842 -16.591 1.00 . A A . 17 ARG O 1 1
12 27241 1 1 18 ARG C C -15.205 6.697 -19.181 1.00 . A A . 18 ARG C 1 1
12 27242 1 1 18 ARG CA C -13.958 6.882 -18.316 1.00 . A A . 18 ARG CA 1 1
12 27243 1 1 18 ARG CB C -13.235 8.171 -18.711 1.00 . A A . 18 ARG CB 1 1
12 27244 1 1 18 ARG CD C -11.999 9.342 -20.533 1.00 . A A . 18 ARG CD 1 1
12 27245 1 1 18 ARG CG C -12.925 8.166 -20.208 1.00 . A A . 18 ARG CG 1 1
12 27246 1 1 18 ARG CZ C -12.983 10.034 -22.633 1.00 . A A . 18 ARG CZ 1 1
12 27247 1 1 18 ARG H H -12.453 5.658 -19.257 1.00 . A A . 18 ARG H 1 1
12 27248 1 1 18 ARG HA H -14.254 6.951 -17.285 1.00 . A A . 18 ARG HA 1 1
12 27249 1 1 18 ARG HB2 H -13.862 9.019 -18.479 1.00 . A A . 18 ARG HB2 1 1
12 27250 1 1 18 ARG HB3 H -12.311 8.246 -18.158 1.00 . A A . 18 ARG HB3 1 1
12 27251 1 1 18 ARG HD2 H -11.692 9.824 -19.615 1.00 . A A . 18 ARG HD2 1 1
12 27252 1 1 18 ARG HD3 H -11.127 8.982 -21.056 1.00 . A A . 18 ARG HD3 1 1
12 27253 1 1 18 ARG HE H -12.998 11.189 -21.018 1.00 . A A . 18 ARG HE 1 1
12 27254 1 1 18 ARG HG2 H -12.439 7.238 -20.470 1.00 . A A . 18 ARG HG2 1 1
12 27255 1 1 18 ARG HG3 H -13.842 8.264 -20.768 1.00 . A A . 18 ARG HG3 1 1
12 27256 1 1 18 ARG HH11 H -12.122 8.229 -22.552 1.00 . A A . 18 ARG HH11 1 1
12 27257 1 1 18 ARG HH12 H -12.809 8.663 -24.082 1.00 . A A . 18 ARG HH12 1 1
12 27258 1 1 18 ARG HH21 H -13.899 11.775 -23.010 1.00 . A A . 18 ARG HH21 1 1
12 27259 1 1 18 ARG HH22 H -13.815 10.670 -24.342 1.00 . A A . 18 ARG HH22 1 1
12 27260 1 1 18 ARG N N -13.044 5.717 -18.478 1.00 . A A . 18 ARG N 1 1
12 27261 1 1 18 ARG NE N -12.722 10.326 -21.390 1.00 . A A . 18 ARG NE 1 1
12 27262 1 1 18 ARG NH1 N -12.608 8.886 -23.128 1.00 . A A . 18 ARG NH1 1 1
12 27263 1 1 18 ARG NH2 N -13.615 10.893 -23.388 1.00 . A A . 18 ARG NH2 1 1
12 27264 1 1 18 ARG O O -15.120 6.388 -20.353 1.00 . A A . 18 ARG O 1 1
12 27265 1 1 19 CYS C C -18.042 8.100 -19.944 1.00 . A A . 19 CYS C 1 1
12 27266 1 1 19 CYS CA C -17.618 6.734 -19.402 1.00 . A A . 19 CYS CA 1 1
12 27267 1 1 19 CYS CB C -18.729 6.170 -18.516 1.00 . A A . 19 CYS CB 1 1
12 27268 1 1 19 CYS H H -16.412 7.147 -17.664 1.00 . A A . 19 CYS H 1 1
12 27269 1 1 19 CYS HA H -17.439 6.060 -20.226 1.00 . A A . 19 CYS HA 1 1
12 27270 1 1 19 CYS HB2 H -18.344 5.988 -17.525 1.00 . A A . 19 CYS HB2 1 1
12 27271 1 1 19 CYS HB3 H -19.544 6.881 -18.464 1.00 . A A . 19 CYS HB3 1 1
12 27272 1 1 19 CYS HG H -18.957 4.528 -20.104 1.00 . A A . 19 CYS HG 1 1
12 27273 1 1 19 CYS N N -16.365 6.891 -18.612 1.00 . A A . 19 CYS N 1 1
12 27274 1 1 19 CYS O O -17.383 9.097 -19.730 1.00 . A A . 19 CYS O 1 1
12 27275 1 1 19 CYS SG S -19.332 4.618 -19.225 1.00 . A A . 19 CYS SG 1 1
12 27276 1 1 20 LEU C C -19.713 10.493 -20.110 1.00 . A A . 20 LEU C 1 1
12 27277 1 1 20 LEU CA C -19.596 9.446 -21.220 1.00 . A A . 20 LEU CA 1 1
12 27278 1 1 20 LEU CB C -20.968 9.250 -21.863 1.00 . A A . 20 LEU CB 1 1
12 27279 1 1 20 LEU CD1 C -22.826 7.620 -22.228 1.00 . A A . 20 LEU CD1 1 1
12 27280 1 1 20 LEU CD2 C -20.460 6.925 -22.624 1.00 . A A . 20 LEU CD2 1 1
12 27281 1 1 20 LEU CG C -21.383 7.781 -21.753 1.00 . A A . 20 LEU CG 1 1
12 27282 1 1 20 LEU H H -19.645 7.331 -20.821 1.00 . A A . 20 LEU H 1 1
12 27283 1 1 20 LEU HA H -18.895 9.786 -21.962 1.00 . A A . 20 LEU HA 1 1
12 27284 1 1 20 LEU HB2 H -21.694 9.870 -21.356 1.00 . A A . 20 LEU HB2 1 1
12 27285 1 1 20 LEU HB3 H -20.921 9.531 -22.904 1.00 . A A . 20 LEU HB3 1 1
12 27286 1 1 20 LEU HD11 H -23.180 6.633 -21.974 1.00 . A A . 20 LEU HD11 1 1
12 27287 1 1 20 LEU HD12 H -22.870 7.754 -23.298 1.00 . A A . 20 LEU HD12 1 1
12 27288 1 1 20 LEU HD13 H -23.445 8.360 -21.746 1.00 . A A . 20 LEU HD13 1 1
12 27289 1 1 20 LEU HD21 H -19.635 7.528 -22.972 1.00 . A A . 20 LEU HD21 1 1
12 27290 1 1 20 LEU HD22 H -21.012 6.550 -23.472 1.00 . A A . 20 LEU HD22 1 1
12 27291 1 1 20 LEU HD23 H -20.082 6.097 -22.043 1.00 . A A . 20 LEU HD23 1 1
12 27292 1 1 20 LEU HG H -21.310 7.460 -20.723 1.00 . A A . 20 LEU HG 1 1
12 27293 1 1 20 LEU N N -19.132 8.150 -20.653 1.00 . A A . 20 LEU N 1 1
12 27294 1 1 20 LEU O O -19.236 11.602 -20.236 1.00 . A A . 20 LEU O 1 1
12 27295 1 1 21 ILE C C -21.015 10.386 -16.668 1.00 . A A . 21 ILE C 1 1
12 27296 1 1 21 ILE CA C -20.512 11.123 -17.915 1.00 . A A . 21 ILE CA 1 1
12 27297 1 1 21 ILE CB C -21.532 12.191 -18.334 1.00 . A A . 21 ILE CB 1 1
12 27298 1 1 21 ILE CD1 C -20.925 14.389 -19.355 1.00 . A A . 21 ILE CD1 1 1
12 27299 1 1 21 ILE CG1 C -20.998 13.602 -18.046 1.00 . A A . 21 ILE CG1 1 1
12 27300 1 1 21 ILE CG2 C -22.843 11.982 -17.572 1.00 . A A . 21 ILE CG2 1 1
12 27301 1 1 21 ILE H H -20.731 9.253 -18.956 1.00 . A A . 21 ILE H 1 1
12 27302 1 1 21 ILE HA H -19.559 11.583 -17.710 1.00 . A A . 21 ILE HA 1 1
12 27303 1 1 21 ILE HB H -21.719 12.094 -19.389 1.00 . A A . 21 ILE HB 1 1
12 27304 1 1 21 ILE HD11 H -20.594 15.396 -19.150 1.00 . A A . 21 ILE HD11 1 1
12 27305 1 1 21 ILE HD12 H -21.903 14.418 -19.813 1.00 . A A . 21 ILE HD12 1 1
12 27306 1 1 21 ILE HD13 H -20.228 13.909 -20.026 1.00 . A A . 21 ILE HD13 1 1
12 27307 1 1 21 ILE HG12 H -21.667 14.106 -17.364 1.00 . A A . 21 ILE HG12 1 1
12 27308 1 1 21 ILE HG13 H -20.015 13.546 -17.611 1.00 . A A . 21 ILE HG13 1 1
12 27309 1 1 21 ILE HG21 H -23.587 12.670 -17.943 1.00 . A A . 21 ILE HG21 1 1
12 27310 1 1 21 ILE HG22 H -22.682 12.161 -16.520 1.00 . A A . 21 ILE HG22 1 1
12 27311 1 1 21 ILE HG23 H -23.188 10.968 -17.717 1.00 . A A . 21 ILE HG23 1 1
12 27312 1 1 21 ILE N N -20.352 10.150 -19.031 1.00 . A A . 21 ILE N 1 1
12 27313 1 1 21 ILE O O -21.512 9.280 -16.756 1.00 . A A . 21 ILE O 1 1
12 27314 1 1 22 PRO C C -22.893 10.186 -14.250 1.00 . A A . 22 PRO C 1 1
12 27315 1 1 22 PRO CA C -21.377 10.388 -14.238 1.00 . A A . 22 PRO CA 1 1
12 27316 1 1 22 PRO CB C -20.972 11.403 -13.157 1.00 . A A . 22 PRO CB 1 1
12 27317 1 1 22 PRO CD C -20.327 12.325 -15.303 1.00 . A A . 22 PRO CD 1 1
12 27318 1 1 22 PRO CG C -20.010 12.342 -13.811 1.00 . A A . 22 PRO CG 1 1
12 27319 1 1 22 PRO HA H -20.876 9.449 -14.061 1.00 . A A . 22 PRO HA 1 1
12 27320 1 1 22 PRO HB2 H -21.843 11.940 -12.808 1.00 . A A . 22 PRO HB2 1 1
12 27321 1 1 22 PRO HB3 H -20.489 10.898 -12.334 1.00 . A A . 22 PRO HB3 1 1
12 27322 1 1 22 PRO HD2 H -21.038 13.096 -15.545 1.00 . A A . 22 PRO HD2 1 1
12 27323 1 1 22 PRO HD3 H -19.432 12.439 -15.886 1.00 . A A . 22 PRO HD3 1 1
12 27324 1 1 22 PRO HG2 H -20.141 13.340 -13.412 1.00 . A A . 22 PRO HG2 1 1
12 27325 1 1 22 PRO HG3 H -18.998 12.008 -13.650 1.00 . A A . 22 PRO HG3 1 1
12 27326 1 1 22 PRO N N -20.905 10.996 -15.517 1.00 . A A . 22 PRO N 1 1
12 27327 1 1 22 PRO O O -23.634 11.038 -14.700 1.00 . A A . 22 PRO O 1 1
12 27328 1 1 23 LYS C C -25.433 9.092 -12.407 1.00 . A A . 23 LYS C 1 1
12 27329 1 1 23 LYS CA C -24.835 8.824 -13.787 1.00 . A A . 23 LYS CA 1 1
12 27330 1 1 23 LYS CB C -25.106 7.374 -14.192 1.00 . A A . 23 LYS CB 1 1
12 27331 1 1 23 LYS CD C -25.033 5.757 -16.097 1.00 . A A . 23 LYS CD 1 1
12 27332 1 1 23 LYS CE C -24.472 5.513 -17.499 1.00 . A A . 23 LYS CE 1 1
12 27333 1 1 23 LYS CG C -24.641 7.159 -15.633 1.00 . A A . 23 LYS CG 1 1
12 27334 1 1 23 LYS H H -22.753 8.384 -13.428 1.00 . A A . 23 LYS H 1 1
12 27335 1 1 23 LYS HA H -25.298 9.478 -14.503 1.00 . A A . 23 LYS HA 1 1
12 27336 1 1 23 LYS HB2 H -24.567 6.709 -13.534 1.00 . A A . 23 LYS HB2 1 1
12 27337 1 1 23 LYS HB3 H -26.164 7.173 -14.123 1.00 . A A . 23 LYS HB3 1 1
12 27338 1 1 23 LYS HD2 H -24.631 5.024 -15.412 1.00 . A A . 23 LYS HD2 1 1
12 27339 1 1 23 LYS HD3 H -26.108 5.674 -16.124 1.00 . A A . 23 LYS HD3 1 1
12 27340 1 1 23 LYS HE2 H -23.865 6.356 -17.795 1.00 . A A . 23 LYS HE2 1 1
12 27341 1 1 23 LYS HE3 H -23.865 4.617 -17.493 1.00 . A A . 23 LYS HE3 1 1
12 27342 1 1 23 LYS HG2 H -25.107 7.893 -16.273 1.00 . A A . 23 LYS HG2 1 1
12 27343 1 1 23 LYS HG3 H -23.567 7.266 -15.685 1.00 . A A . 23 LYS HG3 1 1
12 27344 1 1 23 LYS HZ1 H -25.687 6.204 -19.041 1.00 . A A . 23 LYS HZ1 1 1
12 27345 1 1 23 LYS HZ2 H -26.481 5.188 -17.935 1.00 . A A . 23 LYS HZ2 1 1
12 27346 1 1 23 LYS HZ3 H -25.408 4.532 -19.079 1.00 . A A . 23 LYS HZ3 1 1
12 27347 1 1 23 LYS N N -23.363 9.066 -13.777 1.00 . A A . 23 LYS N 1 1
12 27348 1 1 23 LYS NZ N -25.595 5.346 -18.461 1.00 . A A . 23 LYS NZ 1 1
12 27349 1 1 23 LYS O O -25.657 10.222 -12.022 1.00 . A A . 23 LYS O 1 1
12 27350 1 1 24 VAL C C -25.202 8.325 -9.267 1.00 . A A . 24 VAL C 1 1
12 27351 1 1 24 VAL CA C -26.307 8.236 -10.314 1.00 . A A . 24 VAL CA 1 1
12 27352 1 1 24 VAL CB C -27.198 7.034 -9.995 1.00 . A A . 24 VAL CB 1 1
12 27353 1 1 24 VAL CG1 C -28.298 6.918 -11.049 1.00 . A A . 24 VAL CG1 1 1
12 27354 1 1 24 VAL CG2 C -26.347 5.762 -10.005 1.00 . A A . 24 VAL CG2 1 1
12 27355 1 1 24 VAL H H -25.520 7.154 -12.010 1.00 . A A . 24 VAL H 1 1
12 27356 1 1 24 VAL HA H -26.899 9.138 -10.296 1.00 . A A . 24 VAL HA 1 1
12 27357 1 1 24 VAL HB H -27.642 7.165 -9.020 1.00 . A A . 24 VAL HB 1 1
12 27358 1 1 24 VAL HG11 H -28.905 7.811 -11.035 1.00 . A A . 24 VAL HG11 1 1
12 27359 1 1 24 VAL HG12 H -28.917 6.061 -10.831 1.00 . A A . 24 VAL HG12 1 1
12 27360 1 1 24 VAL HG13 H -27.852 6.802 -12.025 1.00 . A A . 24 VAL HG13 1 1
12 27361 1 1 24 VAL HG21 H -25.586 5.842 -10.769 1.00 . A A . 24 VAL HG21 1 1
12 27362 1 1 24 VAL HG22 H -26.976 4.909 -10.212 1.00 . A A . 24 VAL HG22 1 1
12 27363 1 1 24 VAL HG23 H -25.878 5.636 -9.040 1.00 . A A . 24 VAL HG23 1 1
12 27364 1 1 24 VAL N N -25.706 8.054 -11.669 1.00 . A A . 24 VAL N 1 1
12 27365 1 1 24 VAL O O -25.354 8.947 -8.237 1.00 . A A . 24 VAL O 1 1
12 27366 1 1 25 ASP C C -21.902 6.739 -9.062 1.00 . A A . 25 ASP C 1 1
12 27367 1 1 25 ASP CA C -22.961 7.718 -8.568 1.00 . A A . 25 ASP CA 1 1
12 27368 1 1 25 ASP CB C -23.447 7.289 -7.180 1.00 . A A . 25 ASP CB 1 1
12 27369 1 1 25 ASP CG C -23.792 8.523 -6.342 1.00 . A A . 25 ASP CG 1 1
12 27370 1 1 25 ASP H H -24.009 7.199 -10.368 1.00 . A A . 25 ASP H 1 1
12 27371 1 1 25 ASP HA H -22.543 8.712 -8.520 1.00 . A A . 25 ASP HA 1 1
12 27372 1 1 25 ASP HB2 H -24.325 6.668 -7.284 1.00 . A A . 25 ASP HB2 1 1
12 27373 1 1 25 ASP HB3 H -22.668 6.728 -6.684 1.00 . A A . 25 ASP HB3 1 1
12 27374 1 1 25 ASP HD2 H -24.784 9.209 -4.967 1.00 . A A . 25 ASP HD2 1 1
12 27375 1 1 25 ASP N N -24.095 7.696 -9.530 1.00 . A A . 25 ASP N 1 1
12 27376 1 1 25 ASP O O -20.948 6.432 -8.376 1.00 . A A . 25 ASP O 1 1
12 27377 1 1 25 ASP OD1 O -23.232 9.574 -6.605 1.00 . A A . 25 ASP OD1 1 1
12 27378 1 1 25 ASP OD2 O -24.616 8.396 -5.450 1.00 . A A . 25 ASP OD2 1 1
12 27379 1 1 26 ASN C C -19.888 6.062 -11.352 1.00 . A A . 26 ASN C 1 1
12 27380 1 1 26 ASN CA C -21.089 5.286 -10.816 1.00 . A A . 26 ASN CA 1 1
12 27381 1 1 26 ASN CB C -21.750 4.516 -11.959 1.00 . A A . 26 ASN CB 1 1
12 27382 1 1 26 ASN CG C -23.011 3.820 -11.445 1.00 . A A . 26 ASN CG 1 1
12 27383 1 1 26 ASN H H -22.852 6.513 -10.789 1.00 . A A . 26 ASN H 1 1
12 27384 1 1 26 ASN HA H -20.771 4.598 -10.048 1.00 . A A . 26 ASN HA 1 1
12 27385 1 1 26 ASN HB2 H -22.016 5.206 -12.747 1.00 . A A . 26 ASN HB2 1 1
12 27386 1 1 26 ASN HB3 H -21.067 3.781 -12.341 1.00 . A A . 26 ASN HB3 1 1
12 27387 1 1 26 ASN HD21 H -22.121 3.105 -9.820 1.00 . A A . 26 ASN HD21 1 1
12 27388 1 1 26 ASN HD22 H -23.763 2.705 -9.985 1.00 . A A . 26 ASN HD22 1 1
12 27389 1 1 26 ASN N N -22.072 6.248 -10.257 1.00 . A A . 26 ASN N 1 1
12 27390 1 1 26 ASN ND2 N -22.961 3.155 -10.324 1.00 . A A . 26 ASN ND2 1 1
12 27391 1 1 26 ASN O O -18.886 5.492 -11.734 1.00 . A A . 26 ASN O 1 1
12 27392 1 1 26 ASN OD1 O -24.052 3.881 -12.070 1.00 . A A . 26 ASN OD1 1 1
12 27393 1 1 27 ASN C C -18.425 7.720 -13.255 1.00 . A A . 27 ASN C 1 1
12 27394 1 1 27 ASN CA C -18.862 8.204 -11.871 1.00 . A A . 27 ASN CA 1 1
12 27395 1 1 27 ASN CB C -17.682 8.117 -10.903 1.00 . A A . 27 ASN CB 1 1
12 27396 1 1 27 ASN CG C -18.140 8.526 -9.502 1.00 . A A . 27 ASN CG 1 1
12 27397 1 1 27 ASN H H -20.807 7.793 -11.048 1.00 . A A . 27 ASN H 1 1
12 27398 1 1 27 ASN HA H -19.187 9.229 -11.942 1.00 . A A . 27 ASN HA 1 1
12 27399 1 1 27 ASN HB2 H -17.305 7.105 -10.884 1.00 . A A . 27 ASN HB2 1 1
12 27400 1 1 27 ASN HB3 H -16.904 8.788 -11.234 1.00 . A A . 27 ASN HB3 1 1
12 27401 1 1 27 ASN HD21 H -16.915 7.263 -8.579 1.00 . A A . 27 ASN HD21 1 1
12 27402 1 1 27 ASN HD22 H -17.890 8.204 -7.557 1.00 . A A . 27 ASN HD22 1 1
12 27403 1 1 27 ASN N N -19.987 7.364 -11.371 1.00 . A A . 27 ASN N 1 1
12 27404 1 1 27 ASN ND2 N -17.604 7.949 -8.461 1.00 . A A . 27 ASN ND2 1 1
12 27405 1 1 27 ASN O O -18.273 6.541 -13.497 1.00 . A A . 27 ASN O 1 1
12 27406 1 1 27 ASN OD1 O -18.992 9.377 -9.352 1.00 . A A . 27 ASN OD1 1 1
12 27407 1 1 28 ALA C C -16.440 7.503 -15.440 1.00 . A A . 28 ALA C 1 1
12 27408 1 1 28 ALA CA C -17.789 8.215 -15.529 1.00 . A A . 28 ALA CA 1 1
12 27409 1 1 28 ALA CB C -17.655 9.453 -16.416 1.00 . A A . 28 ALA CB 1 1
12 27410 1 1 28 ALA H H -18.341 9.573 -13.958 1.00 . A A . 28 ALA H 1 1
12 27411 1 1 28 ALA HA H -18.523 7.548 -15.951 1.00 . A A . 28 ALA HA 1 1
12 27412 1 1 28 ALA HB1 H -16.634 9.804 -16.390 1.00 . A A . 28 ALA HB1 1 1
12 27413 1 1 28 ALA HB2 H -18.311 10.229 -16.054 1.00 . A A . 28 ALA HB2 1 1
12 27414 1 1 28 ALA HB3 H -17.923 9.198 -17.431 1.00 . A A . 28 ALA HB3 1 1
12 27415 1 1 28 ALA N N -18.217 8.624 -14.167 1.00 . A A . 28 ALA N 1 1
12 27416 1 1 28 ALA O O -16.090 6.716 -16.294 1.00 . A A . 28 ALA O 1 1
12 27417 1 1 29 ILE C C -14.395 6.047 -13.187 1.00 . A A . 29 ILE C 1 1
12 27418 1 1 29 ILE CA C -14.347 7.121 -14.274 1.00 . A A . 29 ILE CA 1 1
12 27419 1 1 29 ILE CB C -13.297 8.168 -13.900 1.00 . A A . 29 ILE CB 1 1
12 27420 1 1 29 ILE CD1 C -11.879 9.330 -15.632 1.00 . A A . 29 ILE CD1 1 1
12 27421 1 1 29 ILE CG1 C -13.264 9.261 -14.979 1.00 . A A . 29 ILE CG1 1 1
12 27422 1 1 29 ILE CG2 C -11.928 7.495 -13.781 1.00 . A A . 29 ILE CG2 1 1
12 27423 1 1 29 ILE H H -15.983 8.417 -13.736 1.00 . A A . 29 ILE H 1 1
12 27424 1 1 29 ILE HA H -14.074 6.662 -15.210 1.00 . A A . 29 ILE HA 1 1
12 27425 1 1 29 ILE HB H -13.560 8.609 -12.949 1.00 . A A . 29 ILE HB 1 1
12 27426 1 1 29 ILE HD11 H -11.144 9.608 -14.891 1.00 . A A . 29 ILE HD11 1 1
12 27427 1 1 29 ILE HD12 H -11.891 10.066 -16.423 1.00 . A A . 29 ILE HD12 1 1
12 27428 1 1 29 ILE HD13 H -11.627 8.364 -16.047 1.00 . A A . 29 ILE HD13 1 1
12 27429 1 1 29 ILE HG12 H -14.005 9.042 -15.733 1.00 . A A . 29 ILE HG12 1 1
12 27430 1 1 29 ILE HG13 H -13.489 10.215 -14.525 1.00 . A A . 29 ILE HG13 1 1
12 27431 1 1 29 ILE HG21 H -11.966 6.741 -13.009 1.00 . A A . 29 ILE HG21 1 1
12 27432 1 1 29 ILE HG22 H -11.181 8.233 -13.526 1.00 . A A . 29 ILE HG22 1 1
12 27433 1 1 29 ILE HG23 H -11.671 7.031 -14.722 1.00 . A A . 29 ILE HG23 1 1
12 27434 1 1 29 ILE N N -15.680 7.777 -14.412 1.00 . A A . 29 ILE N 1 1
12 27435 1 1 29 ILE O O -14.911 6.258 -12.108 1.00 . A A . 29 ILE O 1 1
12 27436 1 1 30 GLU C C -12.457 3.154 -12.438 1.00 . A A . 30 GLU C 1 1
12 27437 1 1 30 GLU CA C -13.844 3.798 -12.469 1.00 . A A . 30 GLU CA 1 1
12 27438 1 1 30 GLU CB C -14.888 2.748 -12.859 1.00 . A A . 30 GLU CB 1 1
12 27439 1 1 30 GLU CD C -17.327 2.311 -13.168 1.00 . A A . 30 GLU CD 1 1
12 27440 1 1 30 GLU CG C -16.282 3.378 -12.842 1.00 . A A . 30 GLU CG 1 1
12 27441 1 1 30 GLU H H -13.436 4.757 -14.349 1.00 . A A . 30 GLU H 1 1
12 27442 1 1 30 GLU HA H -14.078 4.197 -11.496 1.00 . A A . 30 GLU HA 1 1
12 27443 1 1 30 GLU HB2 H -14.672 2.379 -13.853 1.00 . A A . 30 GLU HB2 1 1
12 27444 1 1 30 GLU HB3 H -14.857 1.928 -12.158 1.00 . A A . 30 GLU HB3 1 1
12 27445 1 1 30 GLU HE2 H -19.102 1.878 -13.241 1.00 . A A . 30 GLU HE2 1 1
12 27446 1 1 30 GLU HG2 H -16.477 3.789 -11.863 1.00 . A A . 30 GLU HG2 1 1
12 27447 1 1 30 GLU HG3 H -16.330 4.164 -13.580 1.00 . A A . 30 GLU HG3 1 1
12 27448 1 1 30 GLU N N -13.850 4.896 -13.472 1.00 . A A . 30 GLU N 1 1
12 27449 1 1 30 GLU O O -11.701 3.253 -13.383 1.00 . A A . 30 GLU O 1 1
12 27450 1 1 30 GLU OE1 O -16.933 1.223 -13.560 1.00 . A A . 30 GLU OE1 1 1
12 27451 1 1 30 GLU OE2 O -18.504 2.595 -13.019 1.00 . A A . 30 GLU OE2 1 1
12 27452 1 1 31 PHE C C -10.940 0.322 -11.337 1.00 . A A . 31 PHE C 1 1
12 27453 1 1 31 PHE CA C -10.777 1.838 -11.295 1.00 . A A . 31 PHE CA 1 1
12 27454 1 1 31 PHE CB C -10.069 2.217 -9.997 1.00 . A A . 31 PHE CB 1 1
12 27455 1 1 31 PHE CD1 C -8.875 4.208 -10.970 1.00 . A A . 31 PHE CD1 1 1
12 27456 1 1 31 PHE CD2 C -10.277 4.523 -9.022 1.00 . A A . 31 PHE CD2 1 1
12 27457 1 1 31 PHE CE1 C -8.558 5.572 -10.964 1.00 . A A . 31 PHE CE1 1 1
12 27458 1 1 31 PHE CE2 C -9.962 5.883 -9.014 1.00 . A A . 31 PHE CE2 1 1
12 27459 1 1 31 PHE CG C -9.735 3.685 -9.999 1.00 . A A . 31 PHE CG 1 1
12 27460 1 1 31 PHE CZ C -9.102 6.410 -9.983 1.00 . A A . 31 PHE CZ 1 1
12 27461 1 1 31 PHE H H -12.741 2.414 -10.614 1.00 . A A . 31 PHE H 1 1
12 27462 1 1 31 PHE HA H -10.178 2.156 -12.135 1.00 . A A . 31 PHE HA 1 1
12 27463 1 1 31 PHE HB2 H -10.713 1.996 -9.160 1.00 . A A . 31 PHE HB2 1 1
12 27464 1 1 31 PHE HB3 H -9.157 1.643 -9.906 1.00 . A A . 31 PHE HB3 1 1
12 27465 1 1 31 PHE HD1 H -8.454 3.558 -11.723 1.00 . A A . 31 PHE HD1 1 1
12 27466 1 1 31 PHE HD2 H -10.941 4.118 -8.274 1.00 . A A . 31 PHE HD2 1 1
12 27467 1 1 31 PHE HE1 H -7.895 5.977 -11.714 1.00 . A A . 31 PHE HE1 1 1
12 27468 1 1 31 PHE HE2 H -10.379 6.525 -8.258 1.00 . A A . 31 PHE HE2 1 1
12 27469 1 1 31 PHE HZ H -8.861 7.464 -9.974 1.00 . A A . 31 PHE HZ 1 1
12 27470 1 1 31 PHE N N -12.116 2.488 -11.367 1.00 . A A . 31 PHE N 1 1
12 27471 1 1 31 PHE O O -11.875 -0.234 -10.799 1.00 . A A . 31 PHE O 1 1
12 27472 1 1 32 LEU C C -9.025 -2.428 -11.144 1.00 . A A . 32 LEU C 1 1
12 27473 1 1 32 LEU CA C -10.098 -1.823 -12.065 1.00 . A A . 32 LEU CA 1 1
12 27474 1 1 32 LEU CB C -9.896 -2.206 -13.543 1.00 . A A . 32 LEU CB 1 1
12 27475 1 1 32 LEU CD1 C -10.352 -4.673 -13.567 1.00 . A A . 32 LEU CD1 1 1
12 27476 1 1 32 LEU CD2 C -8.648 -3.709 -15.090 1.00 . A A . 32 LEU CD2 1 1
12 27477 1 1 32 LEU CG C -9.273 -3.599 -13.699 1.00 . A A . 32 LEU CG 1 1
12 27478 1 1 32 LEU H H -9.281 0.131 -12.397 1.00 . A A . 32 LEU H 1 1
12 27479 1 1 32 LEU HA H -11.073 -2.153 -11.739 1.00 . A A . 32 LEU HA 1 1
12 27480 1 1 32 LEU HB2 H -10.856 -2.199 -14.036 1.00 . A A . 32 LEU HB2 1 1
12 27481 1 1 32 LEU HB3 H -9.260 -1.469 -14.014 1.00 . A A . 32 LEU HB3 1 1
12 27482 1 1 32 LEU HD11 H -10.922 -4.729 -14.485 1.00 . A A . 32 LEU HD11 1 1
12 27483 1 1 32 LEU HD12 H -11.010 -4.427 -12.746 1.00 . A A . 32 LEU HD12 1 1
12 27484 1 1 32 LEU HD13 H -9.880 -5.624 -13.378 1.00 . A A . 32 LEU HD13 1 1
12 27485 1 1 32 LEU HD21 H -8.036 -2.843 -15.278 1.00 . A A . 32 LEU HD21 1 1
12 27486 1 1 32 LEU HD22 H -9.432 -3.762 -15.831 1.00 . A A . 32 LEU HD22 1 1
12 27487 1 1 32 LEU HD23 H -8.043 -4.601 -15.143 1.00 . A A . 32 LEU HD23 1 1
12 27488 1 1 32 LEU HG H -8.513 -3.754 -12.952 1.00 . A A . 32 LEU HG 1 1
12 27489 1 1 32 LEU N N -10.026 -0.345 -11.975 1.00 . A A . 32 LEU N 1 1
12 27490 1 1 32 LEU O O -7.840 -2.299 -11.383 1.00 . A A . 32 LEU O 1 1
12 27491 1 1 33 LEU C C -8.589 -5.210 -9.183 1.00 . A A . 33 LEU C 1 1
12 27492 1 1 33 LEU CA C -8.464 -3.690 -9.124 1.00 . A A . 33 LEU CA 1 1
12 27493 1 1 33 LEU CB C -8.774 -3.239 -7.694 1.00 . A A . 33 LEU CB 1 1
12 27494 1 1 33 LEU CD1 C -8.971 -1.216 -6.252 1.00 . A A . 33 LEU CD1 1 1
12 27495 1 1 33 LEU CD2 C -6.731 -1.940 -7.059 1.00 . A A . 33 LEU CD2 1 1
12 27496 1 1 33 LEU CG C -8.216 -1.839 -7.428 1.00 . A A . 33 LEU CG 1 1
12 27497 1 1 33 LEU H H -10.403 -3.158 -9.909 1.00 . A A . 33 LEU H 1 1
12 27498 1 1 33 LEU HA H -7.459 -3.395 -9.391 1.00 . A A . 33 LEU HA 1 1
12 27499 1 1 33 LEU HB2 H -9.843 -3.232 -7.550 1.00 . A A . 33 LEU HB2 1 1
12 27500 1 1 33 LEU HB3 H -8.326 -3.932 -7.000 1.00 . A A . 33 LEU HB3 1 1
12 27501 1 1 33 LEU HD11 H -9.635 -1.953 -5.822 1.00 . A A . 33 LEU HD11 1 1
12 27502 1 1 33 LEU HD12 H -9.545 -0.370 -6.599 1.00 . A A . 33 LEU HD12 1 1
12 27503 1 1 33 LEU HD13 H -8.263 -0.890 -5.501 1.00 . A A . 33 LEU HD13 1 1
12 27504 1 1 33 LEU HD21 H -6.245 -0.998 -7.261 1.00 . A A . 33 LEU HD21 1 1
12 27505 1 1 33 LEU HD22 H -6.265 -2.719 -7.641 1.00 . A A . 33 LEU HD22 1 1
12 27506 1 1 33 LEU HD23 H -6.638 -2.174 -6.007 1.00 . A A . 33 LEU HD23 1 1
12 27507 1 1 33 LEU HG H -8.335 -1.223 -8.309 1.00 . A A . 33 LEU HG 1 1
12 27508 1 1 33 LEU N N -9.441 -3.077 -10.082 1.00 . A A . 33 LEU N 1 1
12 27509 1 1 33 LEU O O -9.533 -5.737 -9.739 1.00 . A A . 33 LEU O 1 1
12 27510 1 1 34 LEU C C -7.607 -7.998 -7.250 1.00 . A A . 34 LEU C 1 1
12 27511 1 1 34 LEU CA C -7.731 -7.411 -8.655 1.00 . A A . 34 LEU CA 1 1
12 27512 1 1 34 LEU CB C -6.600 -7.959 -9.524 1.00 . A A . 34 LEU CB 1 1
12 27513 1 1 34 LEU CD1 C -5.570 -7.901 -11.795 1.00 . A A . 34 LEU CD1 1 1
12 27514 1 1 34 LEU CD2 C -7.967 -7.295 -11.506 1.00 . A A . 34 LEU CD2 1 1
12 27515 1 1 34 LEU CG C -6.581 -7.231 -10.867 1.00 . A A . 34 LEU CG 1 1
12 27516 1 1 34 LEU H H -6.892 -5.482 -8.177 1.00 . A A . 34 LEU H 1 1
12 27517 1 1 34 LEU HA H -8.678 -7.704 -9.072 1.00 . A A . 34 LEU HA 1 1
12 27518 1 1 34 LEU HB2 H -5.657 -7.811 -9.019 1.00 . A A . 34 LEU HB2 1 1
12 27519 1 1 34 LEU HB3 H -6.756 -9.014 -9.691 1.00 . A A . 34 LEU HB3 1 1
12 27520 1 1 34 LEU HD11 H -5.192 -8.796 -11.328 1.00 . A A . 34 LEU HD11 1 1
12 27521 1 1 34 LEU HD12 H -4.754 -7.222 -11.989 1.00 . A A . 34 LEU HD12 1 1
12 27522 1 1 34 LEU HD13 H -6.056 -8.156 -12.724 1.00 . A A . 34 LEU HD13 1 1
12 27523 1 1 34 LEU HD21 H -7.891 -7.749 -12.484 1.00 . A A . 34 LEU HD21 1 1
12 27524 1 1 34 LEU HD22 H -8.367 -6.297 -11.602 1.00 . A A . 34 LEU HD22 1 1
12 27525 1 1 34 LEU HD23 H -8.623 -7.886 -10.887 1.00 . A A . 34 LEU HD23 1 1
12 27526 1 1 34 LEU HG H -6.301 -6.198 -10.712 1.00 . A A . 34 LEU HG 1 1
12 27527 1 1 34 LEU N N -7.648 -5.924 -8.619 1.00 . A A . 34 LEU N 1 1
12 27528 1 1 34 LEU O O -6.764 -7.600 -6.471 1.00 . A A . 34 LEU O 1 1
12 27529 1 1 35 GLN C C -7.684 -10.987 -5.778 1.00 . A A . 35 GLN C 1 1
12 27530 1 1 35 GLN CA C -8.328 -9.613 -5.595 1.00 . A A . 35 GLN CA 1 1
12 27531 1 1 35 GLN CB C -9.718 -9.779 -4.983 1.00 . A A . 35 GLN CB 1 1
12 27532 1 1 35 GLN CD C -10.966 -10.030 -2.828 1.00 . A A . 35 GLN CD 1 1
12 27533 1 1 35 GLN CG C -9.619 -9.674 -3.457 1.00 . A A . 35 GLN CG 1 1
12 27534 1 1 35 GLN H H -9.077 -9.295 -7.587 1.00 . A A . 35 GLN H 1 1
12 27535 1 1 35 GLN HA H -7.718 -9.012 -4.950 1.00 . A A . 35 GLN HA 1 1
12 27536 1 1 35 GLN HB2 H -10.371 -9.009 -5.360 1.00 . A A . 35 GLN HB2 1 1
12 27537 1 1 35 GLN HB3 H -10.112 -10.747 -5.244 1.00 . A A . 35 GLN HB3 1 1
12 27538 1 1 35 GLN HE21 H -11.130 -8.308 -1.853 1.00 . A A . 35 GLN HE21 1 1
12 27539 1 1 35 GLN HE22 H -12.417 -9.393 -1.630 1.00 . A A . 35 GLN HE22 1 1
12 27540 1 1 35 GLN HG2 H -8.863 -10.357 -3.099 1.00 . A A . 35 GLN HG2 1 1
12 27541 1 1 35 GLN HG3 H -9.350 -8.664 -3.182 1.00 . A A . 35 GLN HG3 1 1
12 27542 1 1 35 GLN N N -8.423 -8.972 -6.933 1.00 . A A . 35 GLN N 1 1
12 27543 1 1 35 GLN NE2 N -11.553 -9.172 -2.038 1.00 . A A . 35 GLN NE2 1 1
12 27544 1 1 35 GLN O O -8.317 -11.926 -6.220 1.00 . A A . 35 GLN O 1 1
12 27545 1 1 35 GLN OE1 O -11.492 -11.101 -3.056 1.00 . A A . 35 GLN OE1 1 1
12 27546 1 1 36 ALA C C -6.465 -13.492 -4.825 1.00 . A A . 36 ALA C 1 1
12 27547 1 1 36 ALA CA C -5.744 -12.420 -5.639 1.00 . A A . 36 ALA CA 1 1
12 27548 1 1 36 ALA CB C -4.295 -12.303 -5.169 1.00 . A A . 36 ALA CB 1 1
12 27549 1 1 36 ALA H H -5.929 -10.339 -5.119 1.00 . A A . 36 ALA H 1 1
12 27550 1 1 36 ALA HA H -5.761 -12.692 -6.682 1.00 . A A . 36 ALA HA 1 1
12 27551 1 1 36 ALA HB1 H -4.041 -11.260 -5.046 1.00 . A A . 36 ALA HB1 1 1
12 27552 1 1 36 ALA HB2 H -3.643 -12.749 -5.907 1.00 . A A . 36 ALA HB2 1 1
12 27553 1 1 36 ALA HB3 H -4.178 -12.815 -4.227 1.00 . A A . 36 ALA HB3 1 1
12 27554 1 1 36 ALA N N -6.427 -11.110 -5.461 1.00 . A A . 36 ALA N 1 1
12 27555 1 1 36 ALA O O -6.859 -13.269 -3.700 1.00 . A A . 36 ALA O 1 1
12 27556 1 1 37 SER C C -6.294 -16.545 -3.840 1.00 . A A . 37 SER C 1 1
12 27557 1 1 37 SER CA C -7.328 -15.743 -4.628 1.00 . A A . 37 SER CA 1 1
12 27558 1 1 37 SER CB C -8.049 -16.665 -5.612 1.00 . A A . 37 SER CB 1 1
12 27559 1 1 37 SER H H -6.306 -14.825 -6.292 1.00 . A A . 37 SER H 1 1
12 27560 1 1 37 SER HA H -8.045 -15.309 -3.948 1.00 . A A . 37 SER HA 1 1
12 27561 1 1 37 SER HB2 H -9.043 -16.290 -5.795 1.00 . A A . 37 SER HB2 1 1
12 27562 1 1 37 SER HB3 H -7.500 -16.695 -6.544 1.00 . A A . 37 SER HB3 1 1
12 27563 1 1 37 SER HG H -9.031 -18.092 -4.723 1.00 . A A . 37 SER HG 1 1
12 27564 1 1 37 SER N N -6.636 -14.660 -5.381 1.00 . A A . 37 SER N 1 1
12 27565 1 1 37 SER O O -6.622 -17.281 -2.931 1.00 . A A . 37 SER O 1 1
12 27566 1 1 37 SER OG O -8.138 -17.971 -5.055 1.00 . A A . 37 SER OG 1 1
12 27567 1 1 38 ASP C C -3.316 -16.198 -2.441 1.00 . A A . 38 ASP C 1 1
12 27568 1 1 38 ASP CA C -3.981 -17.140 -3.444 1.00 . A A . 38 ASP CA 1 1
12 27569 1 1 38 ASP CB C -2.936 -17.651 -4.440 1.00 . A A . 38 ASP CB 1 1
12 27570 1 1 38 ASP CG C -1.893 -18.492 -3.702 1.00 . A A . 38 ASP CG 1 1
12 27571 1 1 38 ASP H H -4.801 -15.794 -4.909 1.00 . A A . 38 ASP H 1 1
12 27572 1 1 38 ASP HA H -4.419 -17.975 -2.920 1.00 . A A . 38 ASP HA 1 1
12 27573 1 1 38 ASP HB2 H -3.424 -18.258 -5.191 1.00 . A A . 38 ASP HB2 1 1
12 27574 1 1 38 ASP HB3 H -2.450 -16.812 -4.914 1.00 . A A . 38 ASP HB3 1 1
12 27575 1 1 38 ASP HD2 H -0.244 -18.536 -2.915 1.00 . A A . 38 ASP HD2 1 1
12 27576 1 1 38 ASP N N -5.044 -16.399 -4.176 1.00 . A A . 38 ASP N 1 1
12 27577 1 1 38 ASP O O -2.698 -15.219 -2.812 1.00 . A A . 38 ASP O 1 1
12 27578 1 1 38 ASP OD1 O -2.154 -19.662 -3.479 1.00 . A A . 38 ASP OD1 1 1
12 27579 1 1 38 ASP OD2 O -0.851 -17.950 -3.373 1.00 . A A . 38 ASP OD2 1 1
12 27580 1 1 39 GLY C C -3.836 -15.264 0.937 1.00 . A A . 39 GLY C 1 1
12 27581 1 1 39 GLY CA C -2.812 -15.598 -0.150 1.00 . A A . 39 GLY CA 1 1
12 27582 1 1 39 GLY H H -3.940 -17.275 -0.894 1.00 . A A . 39 GLY H 1 1
12 27583 1 1 39 GLY HA2 H -1.966 -16.102 0.293 1.00 . A A . 39 GLY HA2 1 1
12 27584 1 1 39 GLY HA3 H -2.481 -14.684 -0.617 1.00 . A A . 39 GLY HA3 1 1
12 27585 1 1 39 GLY N N -3.437 -16.482 -1.174 1.00 . A A . 39 GLY N 1 1
12 27586 1 1 39 GLY O O -4.124 -16.067 1.802 1.00 . A A . 39 GLY O 1 1
12 27587 1 1 40 ILE C C -6.562 -12.988 1.272 1.00 . A A . 40 ILE C 1 1
12 27588 1 1 40 ILE CA C -5.375 -13.680 1.941 1.00 . A A . 40 ILE CA 1 1
12 27589 1 1 40 ILE CB C -4.716 -12.720 2.924 1.00 . A A . 40 ILE CB 1 1
12 27590 1 1 40 ILE CD1 C -3.560 -11.611 1.003 1.00 . A A . 40 ILE CD1 1 1
12 27591 1 1 40 ILE CG1 C -3.361 -12.281 2.365 1.00 . A A . 40 ILE CG1 1 1
12 27592 1 1 40 ILE CG2 C -4.511 -13.432 4.260 1.00 . A A . 40 ILE CG2 1 1
12 27593 1 1 40 ILE H H -4.124 -13.445 0.201 1.00 . A A . 40 ILE H 1 1
12 27594 1 1 40 ILE HA H -5.720 -14.558 2.468 1.00 . A A . 40 ILE HA 1 1
12 27595 1 1 40 ILE HB H -5.349 -11.855 3.067 1.00 . A A . 40 ILE HB 1 1
12 27596 1 1 40 ILE HD11 H -2.820 -11.981 0.309 1.00 . A A . 40 ILE HD11 1 1
12 27597 1 1 40 ILE HD12 H -3.450 -10.544 1.110 1.00 . A A . 40 ILE HD12 1 1
12 27598 1 1 40 ILE HD13 H -4.549 -11.833 0.625 1.00 . A A . 40 ILE HD13 1 1
12 27599 1 1 40 ILE HG12 H -2.901 -11.580 3.047 1.00 . A A . 40 ILE HG12 1 1
12 27600 1 1 40 ILE HG13 H -2.723 -13.143 2.249 1.00 . A A . 40 ILE HG13 1 1
12 27601 1 1 40 ILE HG21 H -5.459 -13.811 4.611 1.00 . A A . 40 ILE HG21 1 1
12 27602 1 1 40 ILE HG22 H -4.108 -12.736 4.982 1.00 . A A . 40 ILE HG22 1 1
12 27603 1 1 40 ILE HG23 H -3.822 -14.252 4.126 1.00 . A A . 40 ILE HG23 1 1
12 27604 1 1 40 ILE N N -4.379 -14.079 0.905 1.00 . A A . 40 ILE N 1 1
12 27605 1 1 40 ILE O O -7.475 -12.526 1.927 1.00 . A A . 40 ILE O 1 1
12 27606 1 1 41 HIS C C -7.597 -10.766 -0.604 1.00 . A A . 41 HIS C 1 1
12 27607 1 1 41 HIS CA C -7.677 -12.281 -0.765 1.00 . A A . 41 HIS CA 1 1
12 27608 1 1 41 HIS CB C -9.009 -12.794 -0.217 1.00 . A A . 41 HIS CB 1 1
12 27609 1 1 41 HIS CD2 C -7.878 -15.164 0.101 1.00 . A A . 41 HIS CD2 1 1
12 27610 1 1 41 HIS CE1 C -9.695 -16.350 0.200 1.00 . A A . 41 HIS CE1 1 1
12 27611 1 1 41 HIS CG C -8.938 -14.289 -0.031 1.00 . A A . 41 HIS CG 1 1
12 27612 1 1 41 HIS H H -5.809 -13.314 -0.533 1.00 . A A . 41 HIS H 1 1
12 27613 1 1 41 HIS HA H -7.607 -12.530 -1.811 1.00 . A A . 41 HIS HA 1 1
12 27614 1 1 41 HIS HB2 H -9.220 -12.318 0.728 1.00 . A A . 41 HIS HB2 1 1
12 27615 1 1 41 HIS HB3 H -9.796 -12.559 -0.919 1.00 . A A . 41 HIS HB3 1 1
12 27616 1 1 41 HIS HD1 H -11.007 -14.752 -0.024 1.00 . A A . 41 HIS HD1 1 1
12 27617 1 1 41 HIS HD2 H -6.828 -14.893 0.095 1.00 . A A . 41 HIS HD2 1 1
12 27618 1 1 41 HIS HE1 H -10.375 -17.184 0.284 1.00 . A A . 41 HIS HE1 1 1
12 27619 1 1 41 HIS HE2 H -7.843 -17.280 0.351 1.00 . A A . 41 HIS HE2 1 1
12 27620 1 1 41 HIS N N -6.555 -12.925 -0.033 1.00 . A A . 41 HIS N 1 1
12 27621 1 1 41 HIS ND1 N -10.082 -15.072 0.037 1.00 . A A . 41 HIS ND1 1 1
12 27622 1 1 41 HIS NE2 N -8.365 -16.459 0.243 1.00 . A A . 41 HIS NE2 1 1
12 27623 1 1 41 HIS O O -8.529 -10.128 -0.154 1.00 . A A . 41 HIS O 1 1
12 27624 1 1 42 HIS C C -6.590 -8.071 -2.223 1.00 . A A . 42 HIS C 1 1
12 27625 1 1 42 HIS CA C -6.350 -8.706 -0.855 1.00 . A A . 42 HIS CA 1 1
12 27626 1 1 42 HIS CB C -4.936 -8.366 -0.378 1.00 . A A . 42 HIS CB 1 1
12 27627 1 1 42 HIS CD2 C -3.752 -8.528 -2.725 1.00 . A A . 42 HIS CD2 1 1
12 27628 1 1 42 HIS CE1 C -2.230 -9.985 -2.210 1.00 . A A . 42 HIS CE1 1 1
12 27629 1 1 42 HIS CG C -3.933 -8.840 -1.399 1.00 . A A . 42 HIS CG 1 1
12 27630 1 1 42 HIS H H -5.754 -10.717 -1.340 1.00 . A A . 42 HIS H 1 1
12 27631 1 1 42 HIS HA H -7.074 -8.328 -0.146 1.00 . A A . 42 HIS HA 1 1
12 27632 1 1 42 HIS HB2 H -4.846 -7.298 -0.253 1.00 . A A . 42 HIS HB2 1 1
12 27633 1 1 42 HIS HB3 H -4.749 -8.853 0.565 1.00 . A A . 42 HIS HB3 1 1
12 27634 1 1 42 HIS HD1 H -2.800 -10.193 -0.223 1.00 . A A . 42 HIS HD1 1 1
12 27635 1 1 42 HIS HD2 H -4.348 -7.826 -3.286 1.00 . A A . 42 HIS HD2 1 1
12 27636 1 1 42 HIS HE1 H -1.393 -10.665 -2.274 1.00 . A A . 42 HIS HE1 1 1
12 27637 1 1 42 HIS HE2 H -2.325 -9.228 -4.144 1.00 . A A . 42 HIS HE2 1 1
12 27638 1 1 42 HIS N N -6.491 -10.182 -0.975 1.00 . A A . 42 HIS N 1 1
12 27639 1 1 42 HIS ND1 N -2.949 -9.772 -1.093 1.00 . A A . 42 HIS ND1 1 1
12 27640 1 1 42 HIS NE2 N -2.678 -9.251 -3.229 1.00 . A A . 42 HIS NE2 1 1
12 27641 1 1 42 HIS O O -6.463 -8.718 -3.242 1.00 . A A . 42 HIS O 1 1
12 27642 1 1 43 TRP C C -5.926 -5.380 -3.996 1.00 . A A . 43 TRP C 1 1
12 27643 1 1 43 TRP CA C -7.176 -6.142 -3.566 1.00 . A A . 43 TRP CA 1 1
12 27644 1 1 43 TRP CB C -8.341 -5.162 -3.432 1.00 . A A . 43 TRP CB 1 1
12 27645 1 1 43 TRP CD1 C -10.421 -6.249 -2.492 1.00 . A A . 43 TRP CD1 1 1
12 27646 1 1 43 TRP CD2 C -10.307 -6.383 -4.732 1.00 . A A . 43 TRP CD2 1 1
12 27647 1 1 43 TRP CE2 C -11.508 -7.025 -4.349 1.00 . A A . 43 TRP CE2 1 1
12 27648 1 1 43 TRP CE3 C -9.991 -6.326 -6.100 1.00 . A A . 43 TRP CE3 1 1
12 27649 1 1 43 TRP CG C -9.634 -5.902 -3.535 1.00 . A A . 43 TRP CG 1 1
12 27650 1 1 43 TRP CH2 C -12.034 -7.525 -6.650 1.00 . A A . 43 TRP CH2 1 1
12 27651 1 1 43 TRP CZ2 C -12.366 -7.591 -5.293 1.00 . A A . 43 TRP CZ2 1 1
12 27652 1 1 43 TRP CZ3 C -10.848 -6.893 -7.053 1.00 . A A . 43 TRP CZ3 1 1
12 27653 1 1 43 TRP H H -7.026 -6.308 -1.423 1.00 . A A . 43 TRP H 1 1
12 27654 1 1 43 TRP HA H -7.416 -6.886 -4.311 1.00 . A A . 43 TRP HA 1 1
12 27655 1 1 43 TRP HB2 H -8.286 -4.666 -2.475 1.00 . A A . 43 TRP HB2 1 1
12 27656 1 1 43 TRP HB3 H -8.285 -4.427 -4.222 1.00 . A A . 43 TRP HB3 1 1
12 27657 1 1 43 TRP HD1 H -10.216 -6.038 -1.454 1.00 . A A . 43 TRP HD1 1 1
12 27658 1 1 43 TRP HE1 H -12.259 -7.276 -2.422 1.00 . A A . 43 TRP HE1 1 1
12 27659 1 1 43 TRP HE3 H -9.083 -5.838 -6.418 1.00 . A A . 43 TRP HE3 1 1
12 27660 1 1 43 TRP HH2 H -12.691 -7.959 -7.385 1.00 . A A . 43 TRP HH2 1 1
12 27661 1 1 43 TRP HZ2 H -13.277 -8.079 -4.980 1.00 . A A . 43 TRP HZ2 1 1
12 27662 1 1 43 TRP HZ3 H -10.592 -6.848 -8.103 1.00 . A A . 43 TRP HZ3 1 1
12 27663 1 1 43 TRP N N -6.932 -6.812 -2.257 1.00 . A A . 43 TRP N 1 1
12 27664 1 1 43 TRP NE1 N -11.533 -6.915 -2.973 1.00 . A A . 43 TRP NE1 1 1
12 27665 1 1 43 TRP O O -5.223 -4.812 -3.186 1.00 . A A . 43 TRP O 1 1
12 27666 1 1 44 THR C C -4.491 -4.493 -7.269 1.00 . A A . 44 THR C 1 1
12 27667 1 1 44 THR CA C -4.438 -4.639 -5.749 1.00 . A A . 44 THR CA 1 1
12 27668 1 1 44 THR CB C -3.181 -5.420 -5.359 1.00 . A A . 44 THR CB 1 1
12 27669 1 1 44 THR CG2 C -3.388 -6.914 -5.629 1.00 . A A . 44 THR CG2 1 1
12 27670 1 1 44 THR H H -6.225 -5.830 -5.906 1.00 . A A . 44 THR H 1 1
12 27671 1 1 44 THR HA H -4.407 -3.662 -5.292 1.00 . A A . 44 THR HA 1 1
12 27672 1 1 44 THR HB H -2.979 -5.268 -4.314 1.00 . A A . 44 THR HB 1 1
12 27673 1 1 44 THR HG1 H -1.551 -5.715 -6.378 1.00 . A A . 44 THR HG1 1 1
12 27674 1 1 44 THR HG21 H -3.150 -7.128 -6.659 1.00 . A A . 44 THR HG21 1 1
12 27675 1 1 44 THR HG22 H -4.414 -7.182 -5.433 1.00 . A A . 44 THR HG22 1 1
12 27676 1 1 44 THR HG23 H -2.739 -7.488 -4.984 1.00 . A A . 44 THR HG23 1 1
12 27677 1 1 44 THR N N -5.645 -5.364 -5.268 1.00 . A A . 44 THR N 1 1
12 27678 1 1 44 THR O O -5.052 -5.318 -7.962 1.00 . A A . 44 THR O 1 1
12 27679 1 1 44 THR OG1 O -2.081 -4.954 -6.126 1.00 . A A . 44 THR OG1 1 1
12 27680 1 1 45 PRO C C -2.865 -4.092 -9.955 1.00 . A A . 45 PRO C 1 1
12 27681 1 1 45 PRO CA C -3.858 -3.177 -9.245 1.00 . A A . 45 PRO CA 1 1
12 27682 1 1 45 PRO CB C -3.372 -1.732 -9.319 1.00 . A A . 45 PRO CB 1 1
12 27683 1 1 45 PRO CD C -3.197 -2.404 -7.024 1.00 . A A . 45 PRO CD 1 1
12 27684 1 1 45 PRO CG C -2.511 -1.584 -8.116 1.00 . A A . 45 PRO CG 1 1
12 27685 1 1 45 PRO HA H -4.839 -3.258 -9.672 1.00 . A A . 45 PRO HA 1 1
12 27686 1 1 45 PRO HB2 H -2.800 -1.573 -10.223 1.00 . A A . 45 PRO HB2 1 1
12 27687 1 1 45 PRO HB3 H -4.205 -1.048 -9.268 1.00 . A A . 45 PRO HB3 1 1
12 27688 1 1 45 PRO HD2 H -2.468 -2.832 -6.354 1.00 . A A . 45 PRO HD2 1 1
12 27689 1 1 45 PRO HD3 H -3.908 -1.805 -6.486 1.00 . A A . 45 PRO HD3 1 1
12 27690 1 1 45 PRO HG2 H -1.524 -1.979 -8.321 1.00 . A A . 45 PRO HG2 1 1
12 27691 1 1 45 PRO HG3 H -2.446 -0.553 -7.818 1.00 . A A . 45 PRO HG3 1 1
12 27692 1 1 45 PRO N N -3.898 -3.451 -7.782 1.00 . A A . 45 PRO N 1 1
12 27693 1 1 45 PRO O O -1.997 -4.674 -9.336 1.00 . A A . 45 PRO O 1 1
12 27694 1 1 46 PRO C C -0.599 -4.599 -11.883 1.00 . A A . 46 PRO C 1 1
12 27695 1 1 46 PRO CA C -2.055 -5.058 -12.043 1.00 . A A . 46 PRO CA 1 1
12 27696 1 1 46 PRO CB C -2.515 -4.853 -13.486 1.00 . A A . 46 PRO CB 1 1
12 27697 1 1 46 PRO CD C -3.985 -3.543 -12.080 1.00 . A A . 46 PRO CD 1 1
12 27698 1 1 46 PRO CG C -3.890 -4.277 -13.408 1.00 . A A . 46 PRO CG 1 1
12 27699 1 1 46 PRO HA H -2.163 -6.092 -11.768 1.00 . A A . 46 PRO HA 1 1
12 27700 1 1 46 PRO HB2 H -1.852 -4.162 -13.986 1.00 . A A . 46 PRO HB2 1 1
12 27701 1 1 46 PRO HB3 H -2.539 -5.797 -14.006 1.00 . A A . 46 PRO HB3 1 1
12 27702 1 1 46 PRO HD2 H -3.750 -2.496 -12.209 1.00 . A A . 46 PRO HD2 1 1
12 27703 1 1 46 PRO HD3 H -4.967 -3.665 -11.654 1.00 . A A . 46 PRO HD3 1 1
12 27704 1 1 46 PRO HG2 H -4.048 -3.590 -14.225 1.00 . A A . 46 PRO HG2 1 1
12 27705 1 1 46 PRO HG3 H -4.627 -5.063 -13.436 1.00 . A A . 46 PRO HG3 1 1
12 27706 1 1 46 PRO N N -2.977 -4.207 -11.244 1.00 . A A . 46 PRO N 1 1
12 27707 1 1 46 PRO O O -0.227 -3.540 -12.349 1.00 . A A . 46 PRO O 1 1
12 27708 1 1 47 LYS C C 2.512 -6.132 -10.635 1.00 . A A . 47 LYS C 1 1
12 27709 1 1 47 LYS CA C 1.643 -4.938 -11.044 1.00 . A A . 47 LYS CA 1 1
12 27710 1 1 47 LYS CB C 1.709 -3.871 -9.950 1.00 . A A . 47 LYS CB 1 1
12 27711 1 1 47 LYS CD C 1.437 -3.444 -7.515 1.00 . A A . 47 LYS CD 1 1
12 27712 1 1 47 LYS CE C 1.431 -4.093 -6.133 1.00 . A A . 47 LYS CE 1 1
12 27713 1 1 47 LYS CG C 1.549 -4.527 -8.578 1.00 . A A . 47 LYS CG 1 1
12 27714 1 1 47 LYS H H -0.085 -6.217 -10.843 1.00 . A A . 47 LYS H 1 1
12 27715 1 1 47 LYS HA H 2.015 -4.524 -11.970 1.00 . A A . 47 LYS HA 1 1
12 27716 1 1 47 LYS HB2 H 2.661 -3.361 -9.999 1.00 . A A . 47 LYS HB2 1 1
12 27717 1 1 47 LYS HB3 H 0.910 -3.163 -10.096 1.00 . A A . 47 LYS HB3 1 1
12 27718 1 1 47 LYS HD2 H 2.287 -2.783 -7.595 1.00 . A A . 47 LYS HD2 1 1
12 27719 1 1 47 LYS HD3 H 0.525 -2.888 -7.658 1.00 . A A . 47 LYS HD3 1 1
12 27720 1 1 47 LYS HE2 H 2.303 -4.722 -6.031 1.00 . A A . 47 LYS HE2 1 1
12 27721 1 1 47 LYS HE3 H 1.446 -3.325 -5.376 1.00 . A A . 47 LYS HE3 1 1
12 27722 1 1 47 LYS HG2 H 0.661 -5.141 -8.568 1.00 . A A . 47 LYS HG2 1 1
12 27723 1 1 47 LYS HG3 H 2.412 -5.135 -8.364 1.00 . A A . 47 LYS HG3 1 1
12 27724 1 1 47 LYS HZ1 H 0.076 -5.513 -6.827 1.00 . A A . 47 LYS HZ1 1 1
12 27725 1 1 47 LYS HZ2 H -0.623 -4.296 -5.868 1.00 . A A . 47 LYS HZ2 1 1
12 27726 1 1 47 LYS HZ3 H 0.295 -5.530 -5.145 1.00 . A A . 47 LYS HZ3 1 1
12 27727 1 1 47 LYS N N 0.225 -5.370 -11.224 1.00 . A A . 47 LYS N 1 1
12 27728 1 1 47 LYS NZ N 0.202 -4.920 -5.981 1.00 . A A . 47 LYS NZ 1 1
12 27729 1 1 47 LYS O O 2.153 -6.907 -9.774 1.00 . A A . 47 LYS O 1 1
12 27730 1 1 48 GLY C C 5.983 -6.867 -10.656 1.00 . A A . 48 GLY C 1 1
12 27731 1 1 48 GLY CA C 4.565 -7.401 -10.880 1.00 . A A . 48 GLY CA 1 1
12 27732 1 1 48 GLY H H 3.938 -5.624 -11.923 1.00 . A A . 48 GLY H 1 1
12 27733 1 1 48 GLY HA2 H 4.209 -7.874 -9.975 1.00 . A A . 48 GLY HA2 1 1
12 27734 1 1 48 GLY HA3 H 4.579 -8.122 -11.683 1.00 . A A . 48 GLY HA3 1 1
12 27735 1 1 48 GLY N N 3.663 -6.270 -11.238 1.00 . A A . 48 GLY N 1 1
12 27736 1 1 48 GLY O O 6.300 -5.754 -11.025 1.00 . A A . 48 GLY O 1 1
12 27737 1 1 49 HIS C C 8.951 -7.009 -11.151 1.00 . A A . 49 HIS C 1 1
12 27738 1 1 49 HIS CA C 8.232 -7.186 -9.812 1.00 . A A . 49 HIS CA 1 1
12 27739 1 1 49 HIS CB C 8.974 -8.216 -8.963 1.00 . A A . 49 HIS CB 1 1
12 27740 1 1 49 HIS CD2 C 11.230 -6.865 -8.854 1.00 . A A . 49 HIS CD2 1 1
12 27741 1 1 49 HIS CE1 C 12.577 -8.460 -9.442 1.00 . A A . 49 HIS CE1 1 1
12 27742 1 1 49 HIS CG C 10.456 -7.982 -9.068 1.00 . A A . 49 HIS CG 1 1
12 27743 1 1 49 HIS H H 6.561 -8.546 -9.768 1.00 . A A . 49 HIS H 1 1
12 27744 1 1 49 HIS HA H 8.212 -6.243 -9.287 1.00 . A A . 49 HIS HA 1 1
12 27745 1 1 49 HIS HB2 H 8.663 -8.117 -7.935 1.00 . A A . 49 HIS HB2 1 1
12 27746 1 1 49 HIS HB3 H 8.739 -9.209 -9.316 1.00 . A A . 49 HIS HB3 1 1
12 27747 1 1 49 HIS HD1 H 11.102 -9.910 -9.664 1.00 . A A . 49 HIS HD1 1 1
12 27748 1 1 49 HIS HD2 H 10.859 -5.896 -8.547 1.00 . A A . 49 HIS HD2 1 1
12 27749 1 1 49 HIS HE1 H 13.471 -9.011 -9.695 1.00 . A A . 49 HIS HE1 1 1
12 27750 1 1 49 HIS HE2 H 13.333 -6.570 -9.022 1.00 . A A . 49 HIS HE2 1 1
12 27751 1 1 49 HIS N N 6.837 -7.651 -10.058 1.00 . A A . 49 HIS N 1 1
12 27752 1 1 49 HIS ND1 N 11.338 -8.986 -9.442 1.00 . A A . 49 HIS ND1 1 1
12 27753 1 1 49 HIS NE2 N 12.563 -7.173 -9.092 1.00 . A A . 49 HIS NE2 1 1
12 27754 1 1 49 HIS O O 8.532 -7.531 -12.165 1.00 . A A . 49 HIS O 1 1
12 27755 1 1 50 VAL C C 11.840 -7.123 -12.610 1.00 . A A . 50 VAL C 1 1
12 27756 1 1 50 VAL CA C 10.758 -6.052 -12.444 1.00 . A A . 50 VAL CA 1 1
12 27757 1 1 50 VAL CB C 11.398 -4.656 -12.426 1.00 . A A . 50 VAL CB 1 1
12 27758 1 1 50 VAL CG1 C 12.889 -4.759 -12.101 1.00 . A A . 50 VAL CG1 1 1
12 27759 1 1 50 VAL CG2 C 11.229 -3.994 -13.794 1.00 . A A . 50 VAL CG2 1 1
12 27760 1 1 50 VAL H H 10.344 -5.848 -10.340 1.00 . A A . 50 VAL H 1 1
12 27761 1 1 50 VAL HA H 10.062 -6.116 -13.267 1.00 . A A . 50 VAL HA 1 1
12 27762 1 1 50 VAL HB H 10.910 -4.051 -11.677 1.00 . A A . 50 VAL HB 1 1
12 27763 1 1 50 VAL HG11 H 13.020 -5.296 -11.175 1.00 . A A . 50 VAL HG11 1 1
12 27764 1 1 50 VAL HG12 H 13.302 -3.765 -12.000 1.00 . A A . 50 VAL HG12 1 1
12 27765 1 1 50 VAL HG13 H 13.399 -5.279 -12.898 1.00 . A A . 50 VAL HG13 1 1
12 27766 1 1 50 VAL HG21 H 11.286 -4.746 -14.568 1.00 . A A . 50 VAL HG21 1 1
12 27767 1 1 50 VAL HG22 H 12.014 -3.268 -13.942 1.00 . A A . 50 VAL HG22 1 1
12 27768 1 1 50 VAL HG23 H 10.271 -3.502 -13.838 1.00 . A A . 50 VAL HG23 1 1
12 27769 1 1 50 VAL N N 10.024 -6.268 -11.166 1.00 . A A . 50 VAL N 1 1
12 27770 1 1 50 VAL O O 12.629 -7.368 -11.722 1.00 . A A . 50 VAL O 1 1
12 27771 1 1 51 GLU C C 14.128 -8.148 -14.674 1.00 . A A . 51 GLU C 1 1
12 27772 1 1 51 GLU CA C 12.933 -8.796 -13.974 1.00 . A A . 51 GLU CA 1 1
12 27773 1 1 51 GLU CB C 12.361 -9.928 -14.840 1.00 . A A . 51 GLU CB 1 1
12 27774 1 1 51 GLU CD C 12.615 -11.246 -16.949 1.00 . A A . 51 GLU CD 1 1
12 27775 1 1 51 GLU CG C 13.188 -10.094 -16.122 1.00 . A A . 51 GLU CG 1 1
12 27776 1 1 51 GLU H H 11.251 -7.541 -14.460 1.00 . A A . 51 GLU H 1 1
12 27777 1 1 51 GLU HA H 13.244 -9.194 -13.020 1.00 . A A . 51 GLU HA 1 1
12 27778 1 1 51 GLU HB2 H 12.384 -10.853 -14.284 1.00 . A A . 51 GLU HB2 1 1
12 27779 1 1 51 GLU HB3 H 11.341 -9.697 -15.106 1.00 . A A . 51 GLU HB3 1 1
12 27780 1 1 51 GLU HE2 H 12.802 -12.314 -18.420 1.00 . A A . 51 GLU HE2 1 1
12 27781 1 1 51 GLU HG2 H 13.148 -9.186 -16.698 1.00 . A A . 51 GLU HG2 1 1
12 27782 1 1 51 GLU HG3 H 14.213 -10.316 -15.867 1.00 . A A . 51 GLU HG3 1 1
12 27783 1 1 51 GLU N N 11.891 -7.755 -13.752 1.00 . A A . 51 GLU N 1 1
12 27784 1 1 51 GLU O O 13.986 -7.167 -15.376 1.00 . A A . 51 GLU O 1 1
12 27785 1 1 51 GLU OE1 O 11.580 -11.768 -16.566 1.00 . A A . 51 GLU OE1 1 1
12 27786 1 1 51 GLU OE2 O 13.219 -11.587 -17.952 1.00 . A A . 51 GLU OE2 1 1
12 27787 1 1 52 PRO C C 16.428 -8.069 -16.627 1.00 . A A . 52 PRO C 1 1
12 27788 1 1 52 PRO CA C 16.543 -8.160 -15.104 1.00 . A A . 52 PRO CA 1 1
12 27789 1 1 52 PRO CB C 17.628 -9.168 -14.697 1.00 . A A . 52 PRO CB 1 1
12 27790 1 1 52 PRO CD C 15.562 -9.871 -13.656 1.00 . A A . 52 PRO CD 1 1
12 27791 1 1 52 PRO CG C 16.899 -10.369 -14.189 1.00 . A A . 52 PRO CG 1 1
12 27792 1 1 52 PRO HA H 16.778 -7.193 -14.695 1.00 . A A . 52 PRO HA 1 1
12 27793 1 1 52 PRO HB2 H 18.232 -9.431 -15.555 1.00 . A A . 52 PRO HB2 1 1
12 27794 1 1 52 PRO HB3 H 18.245 -8.757 -13.915 1.00 . A A . 52 PRO HB3 1 1
12 27795 1 1 52 PRO HD2 H 14.795 -10.621 -13.792 1.00 . A A . 52 PRO HD2 1 1
12 27796 1 1 52 PRO HD3 H 15.643 -9.589 -12.619 1.00 . A A . 52 PRO HD3 1 1
12 27797 1 1 52 PRO HG2 H 16.742 -11.075 -14.994 1.00 . A A . 52 PRO HG2 1 1
12 27798 1 1 52 PRO HG3 H 17.456 -10.832 -13.394 1.00 . A A . 52 PRO HG3 1 1
12 27799 1 1 52 PRO N N 15.295 -8.690 -14.482 1.00 . A A . 52 PRO N 1 1
12 27800 1 1 52 PRO O O 17.384 -7.786 -17.320 1.00 . A A . 52 PRO O 1 1
12 27801 1 1 53 GLY C C 13.967 -7.260 -18.995 1.00 . A A . 53 GLY C 1 1
12 27802 1 1 53 GLY CA C 15.066 -8.267 -18.626 1.00 . A A . 53 GLY CA 1 1
12 27803 1 1 53 GLY H H 14.513 -8.554 -16.562 1.00 . A A . 53 GLY H 1 1
12 27804 1 1 53 GLY HA2 H 15.992 -7.973 -19.097 1.00 . A A . 53 GLY HA2 1 1
12 27805 1 1 53 GLY HA3 H 14.781 -9.245 -18.983 1.00 . A A . 53 GLY HA3 1 1
12 27806 1 1 53 GLY N N 15.260 -8.322 -17.147 1.00 . A A . 53 GLY N 1 1
12 27807 1 1 53 GLY O O 14.017 -6.639 -20.037 1.00 . A A . 53 GLY O 1 1
12 27808 1 1 54 GLU C C 12.203 -4.741 -17.967 1.00 . A A . 54 GLU C 1 1
12 27809 1 1 54 GLU CA C 11.874 -6.135 -18.508 1.00 . A A . 54 GLU CA 1 1
12 27810 1 1 54 GLU CB C 10.546 -6.600 -17.905 1.00 . A A . 54 GLU CB 1 1
12 27811 1 1 54 GLU CD C 9.480 -7.752 -15.963 1.00 . A A . 54 GLU CD 1 1
12 27812 1 1 54 GLU CG C 10.804 -7.472 -16.676 1.00 . A A . 54 GLU CG 1 1
12 27813 1 1 54 GLU H H 12.929 -7.610 -17.332 1.00 . A A . 54 GLU H 1 1
12 27814 1 1 54 GLU HA H 11.775 -6.082 -19.583 1.00 . A A . 54 GLU HA 1 1
12 27815 1 1 54 GLU HB2 H 9.963 -5.738 -17.615 1.00 . A A . 54 GLU HB2 1 1
12 27816 1 1 54 GLU HB3 H 9.998 -7.171 -18.639 1.00 . A A . 54 GLU HB3 1 1
12 27817 1 1 54 GLU HE2 H 7.674 -7.484 -15.935 1.00 . A A . 54 GLU HE2 1 1
12 27818 1 1 54 GLU HG2 H 11.246 -8.404 -16.990 1.00 . A A . 54 GLU HG2 1 1
12 27819 1 1 54 GLU HG3 H 11.475 -6.962 -16.004 1.00 . A A . 54 GLU HG3 1 1
12 27820 1 1 54 GLU N N 12.966 -7.096 -18.165 1.00 . A A . 54 GLU N 1 1
12 27821 1 1 54 GLU O O 13.024 -4.580 -17.086 1.00 . A A . 54 GLU O 1 1
12 27822 1 1 54 GLU OE1 O 9.503 -8.445 -14.960 1.00 . A A . 54 GLU OE1 1 1
12 27823 1 1 54 GLU OE2 O 8.465 -7.268 -16.433 1.00 . A A . 54 GLU OE2 1 1
12 27824 1 1 55 ASP C C 10.842 -1.998 -16.895 1.00 . A A . 55 ASP C 1 1
12 27825 1 1 55 ASP CA C 11.811 -2.343 -18.028 1.00 . A A . 55 ASP CA 1 1
12 27826 1 1 55 ASP CB C 11.591 -1.371 -19.187 1.00 . A A . 55 ASP CB 1 1
12 27827 1 1 55 ASP CG C 12.428 -0.108 -18.967 1.00 . A A . 55 ASP CG 1 1
12 27828 1 1 55 ASP H H 10.899 -3.900 -19.204 1.00 . A A . 55 ASP H 1 1
12 27829 1 1 55 ASP HA H 12.828 -2.260 -17.674 1.00 . A A . 55 ASP HA 1 1
12 27830 1 1 55 ASP HB2 H 11.881 -1.843 -20.114 1.00 . A A . 55 ASP HB2 1 1
12 27831 1 1 55 ASP HB3 H 10.547 -1.103 -19.234 1.00 . A A . 55 ASP HB3 1 1
12 27832 1 1 55 ASP HD2 H 13.549 0.809 -17.851 1.00 . A A . 55 ASP HD2 1 1
12 27833 1 1 55 ASP N N 11.557 -3.736 -18.496 1.00 . A A . 55 ASP N 1 1
12 27834 1 1 55 ASP O O 9.993 -2.787 -16.533 1.00 . A A . 55 ASP O 1 1
12 27835 1 1 55 ASP OD1 O 12.434 0.736 -19.848 1.00 . A A . 55 ASP OD1 1 1
12 27836 1 1 55 ASP OD2 O 13.047 -0.006 -17.920 1.00 . A A . 55 ASP OD2 1 1
12 27837 1 1 56 ASP C C 8.604 -0.395 -15.738 1.00 . A A . 56 ASP C 1 1
12 27838 1 1 56 ASP CA C 10.044 -0.443 -15.217 1.00 . A A . 56 ASP CA 1 1
12 27839 1 1 56 ASP CB C 10.438 0.936 -14.687 1.00 . A A . 56 ASP CB 1 1
12 27840 1 1 56 ASP CG C 11.839 0.864 -14.073 1.00 . A A . 56 ASP CG 1 1
12 27841 1 1 56 ASP H H 11.655 -0.204 -16.632 1.00 . A A . 56 ASP H 1 1
12 27842 1 1 56 ASP HA H 10.112 -1.172 -14.422 1.00 . A A . 56 ASP HA 1 1
12 27843 1 1 56 ASP HB2 H 10.435 1.646 -15.500 1.00 . A A . 56 ASP HB2 1 1
12 27844 1 1 56 ASP HB3 H 9.732 1.247 -13.932 1.00 . A A . 56 ASP HB3 1 1
12 27845 1 1 56 ASP HD2 H 13.277 1.794 -13.435 1.00 . A A . 56 ASP HD2 1 1
12 27846 1 1 56 ASP N N 10.963 -0.828 -16.328 1.00 . A A . 56 ASP N 1 1
12 27847 1 1 56 ASP O O 7.753 -1.136 -15.295 1.00 . A A . 56 ASP O 1 1
12 27848 1 1 56 ASP OD1 O 12.319 -0.238 -13.870 1.00 . A A . 56 ASP OD1 1 1
12 27849 1 1 56 ASP OD2 O 12.405 1.915 -13.817 1.00 . A A . 56 ASP OD2 1 1
12 27850 1 1 57 LEU C C 6.633 -0.772 -17.964 1.00 . A A . 57 LEU C 1 1
12 27851 1 1 57 LEU CA C 6.933 0.522 -17.221 1.00 . A A . 57 LEU CA 1 1
12 27852 1 1 57 LEU CB C 6.782 1.704 -18.180 1.00 . A A . 57 LEU CB 1 1
12 27853 1 1 57 LEU CD1 C 4.298 2.006 -17.923 1.00 . A A . 57 LEU CD1 1 1
12 27854 1 1 57 LEU CD2 C 5.415 2.569 -20.085 1.00 . A A . 57 LEU CD2 1 1
12 27855 1 1 57 LEU CG C 5.422 1.621 -18.886 1.00 . A A . 57 LEU CG 1 1
12 27856 1 1 57 LEU H H 9.017 1.051 -17.044 1.00 . A A . 57 LEU H 1 1
12 27857 1 1 57 LEU HA H 6.243 0.629 -16.403 1.00 . A A . 57 LEU HA 1 1
12 27858 1 1 57 LEU HB2 H 6.846 2.628 -17.623 1.00 . A A . 57 LEU HB2 1 1
12 27859 1 1 57 LEU HB3 H 7.570 1.672 -18.917 1.00 . A A . 57 LEU HB3 1 1
12 27860 1 1 57 LEU HD11 H 3.349 1.737 -18.360 1.00 . A A . 57 LEU HD11 1 1
12 27861 1 1 57 LEU HD12 H 4.322 3.070 -17.742 1.00 . A A . 57 LEU HD12 1 1
12 27862 1 1 57 LEU HD13 H 4.419 1.481 -16.988 1.00 . A A . 57 LEU HD13 1 1
12 27863 1 1 57 LEU HD21 H 5.990 2.131 -20.889 1.00 . A A . 57 LEU HD21 1 1
12 27864 1 1 57 LEU HD22 H 5.851 3.515 -19.799 1.00 . A A . 57 LEU HD22 1 1
12 27865 1 1 57 LEU HD23 H 4.398 2.724 -20.414 1.00 . A A . 57 LEU HD23 1 1
12 27866 1 1 57 LEU HG H 5.257 0.612 -19.232 1.00 . A A . 57 LEU HG 1 1
12 27867 1 1 57 LEU N N 8.323 0.461 -16.685 1.00 . A A . 57 LEU N 1 1
12 27868 1 1 57 LEU O O 5.555 -1.326 -17.858 1.00 . A A . 57 LEU O 1 1
12 27869 1 1 58 GLU C C 6.929 -3.582 -18.411 1.00 . A A . 58 GLU C 1 1
12 27870 1 1 58 GLU CA C 7.336 -2.534 -19.438 1.00 . A A . 58 GLU CA 1 1
12 27871 1 1 58 GLU CB C 8.620 -2.955 -20.159 1.00 . A A . 58 GLU CB 1 1
12 27872 1 1 58 GLU CD C 7.822 -1.903 -22.284 1.00 . A A . 58 GLU CD 1 1
12 27873 1 1 58 GLU CG C 8.949 -1.931 -21.249 1.00 . A A . 58 GLU CG 1 1
12 27874 1 1 58 GLU H H 8.443 -0.815 -18.774 1.00 . A A . 58 GLU H 1 1
12 27875 1 1 58 GLU HA H 6.536 -2.393 -20.154 1.00 . A A . 58 GLU HA 1 1
12 27876 1 1 58 GLU HB2 H 9.432 -3.000 -19.447 1.00 . A A . 58 GLU HB2 1 1
12 27877 1 1 58 GLU HB3 H 8.483 -3.924 -20.608 1.00 . A A . 58 GLU HB3 1 1
12 27878 1 1 58 GLU HE2 H 6.374 -2.762 -22.994 1.00 . A A . 58 GLU HE2 1 1
12 27879 1 1 58 GLU HG2 H 9.051 -0.951 -20.804 1.00 . A A . 58 GLU HG2 1 1
12 27880 1 1 58 GLU HG3 H 9.873 -2.204 -21.734 1.00 . A A . 58 GLU HG3 1 1
12 27881 1 1 58 GLU N N 7.577 -1.269 -18.706 1.00 . A A . 58 GLU N 1 1
12 27882 1 1 58 GLU O O 6.107 -4.440 -18.668 1.00 . A A . 58 GLU O 1 1
12 27883 1 1 58 GLU OE1 O 7.747 -0.935 -23.021 1.00 . A A . 58 GLU OE1 1 1
12 27884 1 1 58 GLU OE2 O 7.053 -2.849 -22.321 1.00 . A A . 58 GLU OE2 1 1
12 27885 1 1 59 THR C C 5.654 -4.174 -15.760 1.00 . A A . 59 THR C 1 1
12 27886 1 1 59 THR CA C 7.101 -4.450 -16.160 1.00 . A A . 59 THR CA 1 1
12 27887 1 1 59 THR CB C 8.024 -4.251 -14.959 1.00 . A A . 59 THR CB 1 1
12 27888 1 1 59 THR CG2 C 7.247 -4.485 -13.661 1.00 . A A . 59 THR CG2 1 1
12 27889 1 1 59 THR H H 8.117 -2.774 -17.043 1.00 . A A . 59 THR H 1 1
12 27890 1 1 59 THR HA H 7.191 -5.461 -16.528 1.00 . A A . 59 THR HA 1 1
12 27891 1 1 59 THR HB H 8.403 -3.243 -14.965 1.00 . A A . 59 THR HB 1 1
12 27892 1 1 59 THR HG1 H 9.210 -5.416 -15.965 1.00 . A A . 59 THR HG1 1 1
12 27893 1 1 59 THR HG21 H 6.716 -5.422 -13.725 1.00 . A A . 59 THR HG21 1 1
12 27894 1 1 59 THR HG22 H 6.543 -3.678 -13.513 1.00 . A A . 59 THR HG22 1 1
12 27895 1 1 59 THR HG23 H 7.938 -4.515 -12.832 1.00 . A A . 59 THR HG23 1 1
12 27896 1 1 59 THR N N 7.476 -3.492 -17.231 1.00 . A A . 59 THR N 1 1
12 27897 1 1 59 THR O O 4.860 -5.076 -15.590 1.00 . A A . 59 THR O 1 1
12 27898 1 1 59 THR OG1 O 9.106 -5.164 -15.044 1.00 . A A . 59 THR OG1 1 1
12 27899 1 1 60 ALA C C 3.009 -3.110 -16.403 1.00 . A A . 60 ALA C 1 1
12 27900 1 1 60 ALA CA C 3.895 -2.595 -15.278 1.00 . A A . 60 ALA CA 1 1
12 27901 1 1 60 ALA CB C 3.738 -1.079 -15.155 1.00 . A A . 60 ALA CB 1 1
12 27902 1 1 60 ALA H H 5.948 -2.208 -15.795 1.00 . A A . 60 ALA H 1 1
12 27903 1 1 60 ALA HA H 3.628 -3.073 -14.347 1.00 . A A . 60 ALA HA 1 1
12 27904 1 1 60 ALA HB1 H 4.693 -0.603 -15.315 1.00 . A A . 60 ALA HB1 1 1
12 27905 1 1 60 ALA HB2 H 3.373 -0.834 -14.170 1.00 . A A . 60 ALA HB2 1 1
12 27906 1 1 60 ALA HB3 H 3.036 -0.732 -15.895 1.00 . A A . 60 ALA HB3 1 1
12 27907 1 1 60 ALA N N 5.299 -2.924 -15.634 1.00 . A A . 60 ALA N 1 1
12 27908 1 1 60 ALA O O 1.994 -3.740 -16.178 1.00 . A A . 60 ALA O 1 1
12 27909 1 1 61 LEU C C 2.636 -4.888 -18.753 1.00 . A A . 61 LEU C 1 1
12 27910 1 1 61 LEU CA C 2.634 -3.359 -18.783 1.00 . A A . 61 LEU CA 1 1
12 27911 1 1 61 LEU CB C 3.289 -2.848 -20.074 1.00 . A A . 61 LEU CB 1 1
12 27912 1 1 61 LEU CD1 C 4.039 -0.744 -21.219 1.00 . A A . 61 LEU CD1 1 1
12 27913 1 1 61 LEU CD2 C 1.655 -1.022 -20.579 1.00 . A A . 61 LEU CD2 1 1
12 27914 1 1 61 LEU CG C 3.096 -1.330 -20.170 1.00 . A A . 61 LEU CG 1 1
12 27915 1 1 61 LEU H H 4.250 -2.378 -17.764 1.00 . A A . 61 LEU H 1 1
12 27916 1 1 61 LEU HA H 1.620 -2.998 -18.720 1.00 . A A . 61 LEU HA 1 1
12 27917 1 1 61 LEU HB2 H 4.346 -3.076 -20.054 1.00 . A A . 61 LEU HB2 1 1
12 27918 1 1 61 LEU HB3 H 2.835 -3.325 -20.927 1.00 . A A . 61 LEU HB3 1 1
12 27919 1 1 61 LEU HD11 H 5.033 -1.132 -21.067 1.00 . A A . 61 LEU HD11 1 1
12 27920 1 1 61 LEU HD12 H 4.053 0.332 -21.124 1.00 . A A . 61 LEU HD12 1 1
12 27921 1 1 61 LEU HD13 H 3.693 -1.015 -22.205 1.00 . A A . 61 LEU HD13 1 1
12 27922 1 1 61 LEU HD21 H 1.210 -0.373 -19.845 1.00 . A A . 61 LEU HD21 1 1
12 27923 1 1 61 LEU HD22 H 1.090 -1.938 -20.640 1.00 . A A . 61 LEU HD22 1 1
12 27924 1 1 61 LEU HD23 H 1.653 -0.531 -21.540 1.00 . A A . 61 LEU HD23 1 1
12 27925 1 1 61 LEU HG H 3.302 -0.879 -19.210 1.00 . A A . 61 LEU HG 1 1
12 27926 1 1 61 LEU N N 3.413 -2.868 -17.619 1.00 . A A . 61 LEU N 1 1
12 27927 1 1 61 LEU O O 1.665 -5.531 -19.097 1.00 . A A . 61 LEU O 1 1
12 27928 1 1 62 ARG C C 2.745 -7.485 -17.282 1.00 . A A . 62 ARG C 1 1
12 27929 1 1 62 ARG CA C 3.807 -6.956 -18.248 1.00 . A A . 62 ARG CA 1 1
12 27930 1 1 62 ARG CB C 5.197 -7.347 -17.738 1.00 . A A . 62 ARG CB 1 1
12 27931 1 1 62 ARG CD C 6.631 -9.220 -16.932 1.00 . A A . 62 ARG CD 1 1
12 27932 1 1 62 ARG CG C 5.283 -8.864 -17.562 1.00 . A A . 62 ARG CG 1 1
12 27933 1 1 62 ARG CZ C 6.792 -11.494 -17.742 1.00 . A A . 62 ARG CZ 1 1
12 27934 1 1 62 ARG H H 4.489 -4.925 -18.046 1.00 . A A . 62 ARG H 1 1
12 27935 1 1 62 ARG HA H 3.650 -7.382 -19.229 1.00 . A A . 62 ARG HA 1 1
12 27936 1 1 62 ARG HB2 H 5.943 -7.025 -18.448 1.00 . A A . 62 ARG HB2 1 1
12 27937 1 1 62 ARG HB3 H 5.377 -6.868 -16.789 1.00 . A A . 62 ARG HB3 1 1
12 27938 1 1 62 ARG HD2 H 7.428 -8.911 -17.593 1.00 . A A . 62 ARG HD2 1 1
12 27939 1 1 62 ARG HD3 H 6.730 -8.712 -15.984 1.00 . A A . 62 ARG HD3 1 1
12 27940 1 1 62 ARG HE H 6.696 -11.055 -15.810 1.00 . A A . 62 ARG HE 1 1
12 27941 1 1 62 ARG HG2 H 4.484 -9.200 -16.919 1.00 . A A . 62 ARG HG2 1 1
12 27942 1 1 62 ARG HG3 H 5.198 -9.343 -18.524 1.00 . A A . 62 ARG HG3 1 1
12 27943 1 1 62 ARG HH11 H 6.757 -10.019 -19.093 1.00 . A A . 62 ARG HH11 1 1
12 27944 1 1 62 ARG HH12 H 6.874 -11.623 -19.737 1.00 . A A . 62 ARG HH12 1 1
12 27945 1 1 62 ARG HH21 H 6.847 -13.155 -16.625 1.00 . A A . 62 ARG HH21 1 1
12 27946 1 1 62 ARG HH22 H 6.926 -13.401 -18.338 1.00 . A A . 62 ARG HH22 1 1
12 27947 1 1 62 ARG N N 3.724 -5.471 -18.326 1.00 . A A . 62 ARG N 1 1
12 27948 1 1 62 ARG NE N 6.708 -10.691 -16.718 1.00 . A A . 62 ARG NE 1 1
12 27949 1 1 62 ARG NH1 N 6.809 -11.008 -18.952 1.00 . A A . 62 ARG NH1 1 1
12 27950 1 1 62 ARG NH2 N 6.861 -12.783 -17.554 1.00 . A A . 62 ARG NH2 1 1
12 27951 1 1 62 ARG O O 1.999 -8.391 -17.596 1.00 . A A . 62 ARG O 1 1
12 27952 1 1 63 ALA C C 0.265 -6.933 -15.575 1.00 . A A . 63 ALA C 1 1
12 27953 1 1 63 ALA CA C 1.649 -7.396 -15.124 1.00 . A A . 63 ALA CA 1 1
12 27954 1 1 63 ALA CB C 1.957 -6.809 -13.744 1.00 . A A . 63 ALA CB 1 1
12 27955 1 1 63 ALA H H 3.275 -6.194 -15.869 1.00 . A A . 63 ALA H 1 1
12 27956 1 1 63 ALA HA H 1.669 -8.476 -15.071 1.00 . A A . 63 ALA HA 1 1
12 27957 1 1 63 ALA HB1 H 1.034 -6.540 -13.252 1.00 . A A . 63 ALA HB1 1 1
12 27958 1 1 63 ALA HB2 H 2.575 -5.930 -13.855 1.00 . A A . 63 ALA HB2 1 1
12 27959 1 1 63 ALA HB3 H 2.480 -7.544 -13.148 1.00 . A A . 63 ALA HB3 1 1
12 27960 1 1 63 ALA N N 2.667 -6.925 -16.105 1.00 . A A . 63 ALA N 1 1
12 27961 1 1 63 ALA O O -0.733 -7.581 -15.330 1.00 . A A . 63 ALA O 1 1
12 27962 1 1 64 THR C C -1.831 -6.357 -17.512 1.00 . A A . 64 THR C 1 1
12 27963 1 1 64 THR CA C -1.115 -5.287 -16.692 1.00 . A A . 64 THR CA 1 1
12 27964 1 1 64 THR CB C -0.872 -4.050 -17.557 1.00 . A A . 64 THR CB 1 1
12 27965 1 1 64 THR CG2 C -2.197 -3.358 -17.867 1.00 . A A . 64 THR CG2 1 1
12 27966 1 1 64 THR H H 1.018 -5.298 -16.411 1.00 . A A . 64 THR H 1 1
12 27967 1 1 64 THR HA H -1.720 -5.020 -15.848 1.00 . A A . 64 THR HA 1 1
12 27968 1 1 64 THR HB H -0.398 -4.344 -18.480 1.00 . A A . 64 THR HB 1 1
12 27969 1 1 64 THR HG1 H 0.199 -3.554 -16.013 1.00 . A A . 64 THR HG1 1 1
12 27970 1 1 64 THR HG21 H -2.110 -2.841 -18.807 1.00 . A A . 64 THR HG21 1 1
12 27971 1 1 64 THR HG22 H -2.419 -2.644 -17.088 1.00 . A A . 64 THR HG22 1 1
12 27972 1 1 64 THR HG23 H -2.990 -4.092 -17.928 1.00 . A A . 64 THR HG23 1 1
12 27973 1 1 64 THR N N 0.199 -5.807 -16.229 1.00 . A A . 64 THR N 1 1
12 27974 1 1 64 THR O O -2.976 -6.682 -17.264 1.00 . A A . 64 THR O 1 1
12 27975 1 1 64 THR OG1 O -0.029 -3.151 -16.854 1.00 . A A . 64 THR OG1 1 1
12 27976 1 1 65 GLN C C -1.844 -9.288 -18.535 1.00 . A A . 65 GLN C 1 1
12 27977 1 1 65 GLN CA C -1.810 -7.969 -19.308 1.00 . A A . 65 GLN CA 1 1
12 27978 1 1 65 GLN CB C -1.015 -8.155 -20.601 1.00 . A A . 65 GLN CB 1 1
12 27979 1 1 65 GLN CD C 1.183 -8.896 -21.527 1.00 . A A . 65 GLN CD 1 1
12 27980 1 1 65 GLN CG C 0.246 -8.974 -20.320 1.00 . A A . 65 GLN CG 1 1
12 27981 1 1 65 GLN H H -0.243 -6.642 -18.662 1.00 . A A . 65 GLN H 1 1
12 27982 1 1 65 GLN HA H -2.818 -7.669 -19.546 1.00 . A A . 65 GLN HA 1 1
12 27983 1 1 65 GLN HB2 H -1.626 -8.670 -21.328 1.00 . A A . 65 GLN HB2 1 1
12 27984 1 1 65 GLN HB3 H -0.732 -7.191 -20.989 1.00 . A A . 65 GLN HB3 1 1
12 27985 1 1 65 GLN HE21 H 1.640 -10.827 -21.480 1.00 . A A . 65 GLN HE21 1 1
12 27986 1 1 65 GLN HE22 H 2.390 -9.934 -22.713 1.00 . A A . 65 GLN HE22 1 1
12 27987 1 1 65 GLN HG2 H 0.746 -8.578 -19.450 1.00 . A A . 65 GLN HG2 1 1
12 27988 1 1 65 GLN HG3 H -0.023 -10.005 -20.143 1.00 . A A . 65 GLN HG3 1 1
12 27989 1 1 65 GLN N N -1.166 -6.913 -18.481 1.00 . A A . 65 GLN N 1 1
12 27990 1 1 65 GLN NE2 N 1.788 -9.976 -21.942 1.00 . A A . 65 GLN NE2 1 1
12 27991 1 1 65 GLN O O -2.816 -10.009 -18.556 1.00 . A A . 65 GLN O 1 1
12 27992 1 1 65 GLN OE1 O 1.366 -7.841 -22.098 1.00 . A A . 65 GLN OE1 1 1
12 27993 1 1 66 GLU C C -1.635 -10.909 -15.905 1.00 . A A . 66 GLU C 1 1
12 27994 1 1 66 GLU CA C -0.720 -10.917 -17.138 1.00 . A A . 66 GLU CA 1 1
12 27995 1 1 66 GLU CB C 0.724 -11.166 -16.695 1.00 . A A . 66 GLU CB 1 1
12 27996 1 1 66 GLU CD C 3.012 -11.798 -17.477 1.00 . A A . 66 GLU CD 1 1
12 27997 1 1 66 GLU CG C 1.582 -11.487 -17.921 1.00 . A A . 66 GLU CG 1 1
12 27998 1 1 66 GLU H H 0.016 -9.039 -17.895 1.00 . A A . 66 GLU H 1 1
12 27999 1 1 66 GLU HA H -1.025 -11.715 -17.798 1.00 . A A . 66 GLU HA 1 1
12 28000 1 1 66 GLU HB2 H 1.106 -10.280 -16.212 1.00 . A A . 66 GLU HB2 1 1
12 28001 1 1 66 GLU HB3 H 0.758 -11.991 -16.005 1.00 . A A . 66 GLU HB3 1 1
12 28002 1 1 66 GLU HE2 H 4.661 -12.425 -17.957 1.00 . A A . 66 GLU HE2 1 1
12 28003 1 1 66 GLU HG2 H 1.169 -12.341 -18.435 1.00 . A A . 66 GLU HG2 1 1
12 28004 1 1 66 GLU HG3 H 1.592 -10.637 -18.586 1.00 . A A . 66 GLU HG3 1 1
12 28005 1 1 66 GLU N N -0.770 -9.625 -17.880 1.00 . A A . 66 GLU N 1 1
12 28006 1 1 66 GLU O O -2.364 -11.851 -15.665 1.00 . A A . 66 GLU O 1 1
12 28007 1 1 66 GLU OE1 O 3.314 -11.577 -16.316 1.00 . A A . 66 GLU OE1 1 1
12 28008 1 1 66 GLU OE2 O 3.783 -12.254 -18.306 1.00 . A A . 66 GLU OE2 1 1
12 28009 1 1 67 GLU C C -3.908 -9.586 -14.203 1.00 . A A . 67 GLU C 1 1
12 28010 1 1 67 GLU CA C -2.436 -9.869 -13.874 1.00 . A A . 67 GLU CA 1 1
12 28011 1 1 67 GLU CB C -1.904 -8.821 -12.894 1.00 . A A . 67 GLU CB 1 1
12 28012 1 1 67 GLU CD C -0.034 -8.349 -11.288 1.00 . A A . 67 GLU CD 1 1
12 28013 1 1 67 GLU CG C -0.501 -9.238 -12.440 1.00 . A A . 67 GLU CG 1 1
12 28014 1 1 67 GLU H H -0.975 -9.140 -15.288 1.00 . A A . 67 GLU H 1 1
12 28015 1 1 67 GLU HA H -2.374 -10.839 -13.405 1.00 . A A . 67 GLU HA 1 1
12 28016 1 1 67 GLU HB2 H -1.859 -7.859 -13.380 1.00 . A A . 67 GLU HB2 1 1
12 28017 1 1 67 GLU HB3 H -2.557 -8.763 -12.036 1.00 . A A . 67 GLU HB3 1 1
12 28018 1 1 67 GLU HE2 H 1.294 -7.974 -10.092 1.00 . A A . 67 GLU HE2 1 1
12 28019 1 1 67 GLU HG2 H -0.523 -10.267 -12.112 1.00 . A A . 67 GLU HG2 1 1
12 28020 1 1 67 GLU HG3 H 0.186 -9.140 -13.268 1.00 . A A . 67 GLU HG3 1 1
12 28021 1 1 67 GLU N N -1.585 -9.883 -15.102 1.00 . A A . 67 GLU N 1 1
12 28022 1 1 67 GLU O O -4.796 -10.080 -13.536 1.00 . A A . 67 GLU O 1 1
12 28023 1 1 67 GLU OE1 O -0.782 -7.470 -10.902 1.00 . A A . 67 GLU OE1 1 1
12 28024 1 1 67 GLU OE2 O 1.066 -8.568 -10.810 1.00 . A A . 67 GLU OE2 1 1
12 28025 1 1 68 ALA C C -5.979 -9.001 -16.921 1.00 . A A . 68 ALA C 1 1
12 28026 1 1 68 ALA CA C -5.621 -8.496 -15.526 1.00 . A A . 68 ALA CA 1 1
12 28027 1 1 68 ALA CB C -5.855 -6.990 -15.476 1.00 . A A . 68 ALA CB 1 1
12 28028 1 1 68 ALA H H -3.469 -8.389 -15.732 1.00 . A A . 68 ALA H 1 1
12 28029 1 1 68 ALA HA H -6.260 -8.977 -14.800 1.00 . A A . 68 ALA HA 1 1
12 28030 1 1 68 ALA HB1 H -5.210 -6.554 -14.734 1.00 . A A . 68 ALA HB1 1 1
12 28031 1 1 68 ALA HB2 H -6.885 -6.796 -15.219 1.00 . A A . 68 ALA HB2 1 1
12 28032 1 1 68 ALA HB3 H -5.635 -6.559 -16.442 1.00 . A A . 68 ALA HB3 1 1
12 28033 1 1 68 ALA N N -4.190 -8.792 -15.204 1.00 . A A . 68 ALA N 1 1
12 28034 1 1 68 ALA O O -7.137 -9.159 -17.249 1.00 . A A . 68 ALA O 1 1
12 28035 1 1 69 GLY C C -5.435 -8.554 -20.076 1.00 . A A . 69 GLY C 1 1
12 28036 1 1 69 GLY CA C -5.335 -9.738 -19.119 1.00 . A A . 69 GLY CA 1 1
12 28037 1 1 69 GLY H H -4.079 -9.117 -17.483 1.00 . A A . 69 GLY H 1 1
12 28038 1 1 69 GLY HA2 H -4.570 -10.417 -19.461 1.00 . A A . 69 GLY HA2 1 1
12 28039 1 1 69 GLY HA3 H -6.281 -10.249 -19.097 1.00 . A A . 69 GLY HA3 1 1
12 28040 1 1 69 GLY N N -5.010 -9.251 -17.753 1.00 . A A . 69 GLY N 1 1
12 28041 1 1 69 GLY O O -5.854 -8.702 -21.207 1.00 . A A . 69 GLY O 1 1
12 28042 1 1 70 ILE C C -3.801 -5.879 -21.135 1.00 . A A . 70 ILE C 1 1
12 28043 1 1 70 ILE CA C -5.174 -6.211 -20.559 1.00 . A A . 70 ILE CA 1 1
12 28044 1 1 70 ILE CB C -5.695 -4.992 -19.806 1.00 . A A . 70 ILE CB 1 1
12 28045 1 1 70 ILE CD1 C -7.346 -4.183 -18.129 1.00 . A A . 70 ILE CD1 1 1
12 28046 1 1 70 ILE CG1 C -6.896 -5.387 -18.953 1.00 . A A . 70 ILE CG1 1 1
12 28047 1 1 70 ILE CG2 C -6.135 -3.944 -20.823 1.00 . A A . 70 ILE CG2 1 1
12 28048 1 1 70 ILE H H -4.742 -7.255 -18.724 1.00 . A A . 70 ILE H 1 1
12 28049 1 1 70 ILE HA H -5.851 -6.448 -21.361 1.00 . A A . 70 ILE HA 1 1
12 28050 1 1 70 ILE HB H -4.916 -4.588 -19.176 1.00 . A A . 70 ILE HB 1 1
12 28051 1 1 70 ILE HD11 H -6.991 -4.287 -17.116 1.00 . A A . 70 ILE HD11 1 1
12 28052 1 1 70 ILE HD12 H -8.421 -4.124 -18.131 1.00 . A A . 70 ILE HD12 1 1
12 28053 1 1 70 ILE HD13 H -6.938 -3.283 -18.562 1.00 . A A . 70 ILE HD13 1 1
12 28054 1 1 70 ILE HG12 H -7.699 -5.704 -19.594 1.00 . A A . 70 ILE HG12 1 1
12 28055 1 1 70 ILE HG13 H -6.624 -6.194 -18.293 1.00 . A A . 70 ILE HG13 1 1
12 28056 1 1 70 ILE HG21 H -6.780 -4.409 -21.551 1.00 . A A . 70 ILE HG21 1 1
12 28057 1 1 70 ILE HG22 H -5.268 -3.538 -21.321 1.00 . A A . 70 ILE HG22 1 1
12 28058 1 1 70 ILE HG23 H -6.672 -3.156 -20.321 1.00 . A A . 70 ILE HG23 1 1
12 28059 1 1 70 ILE N N -5.071 -7.375 -19.642 1.00 . A A . 70 ILE N 1 1
12 28060 1 1 70 ILE O O -2.847 -5.662 -20.415 1.00 . A A . 70 ILE O 1 1
12 28061 1 1 71 GLU C C -2.309 -3.982 -23.264 1.00 . A A . 71 GLU C 1 1
12 28062 1 1 71 GLU CA C -2.393 -5.489 -23.057 1.00 . A A . 71 GLU CA 1 1
12 28063 1 1 71 GLU CB C -2.266 -6.198 -24.405 1.00 . A A . 71 GLU CB 1 1
12 28064 1 1 71 GLU CD C -3.295 -6.467 -26.666 1.00 . A A . 71 GLU CD 1 1
12 28065 1 1 71 GLU CG C -3.341 -5.676 -25.358 1.00 . A A . 71 GLU CG 1 1
12 28066 1 1 71 GLU H H -4.483 -5.987 -22.994 1.00 . A A . 71 GLU H 1 1
12 28067 1 1 71 GLU HA H -1.593 -5.805 -22.407 1.00 . A A . 71 GLU HA 1 1
12 28068 1 1 71 GLU HB2 H -1.288 -6.002 -24.823 1.00 . A A . 71 GLU HB2 1 1
12 28069 1 1 71 GLU HB3 H -2.392 -7.258 -24.268 1.00 . A A . 71 GLU HB3 1 1
12 28070 1 1 71 GLU HE2 H -2.418 -7.723 -27.663 1.00 . A A . 71 GLU HE2 1 1
12 28071 1 1 71 GLU HG2 H -4.312 -5.789 -24.899 1.00 . A A . 71 GLU HG2 1 1
12 28072 1 1 71 GLU HG3 H -3.161 -4.630 -25.565 1.00 . A A . 71 GLU HG3 1 1
12 28073 1 1 71 GLU N N -3.698 -5.820 -22.433 1.00 . A A . 71 GLU N 1 1
12 28074 1 1 71 GLU O O -3.305 -3.286 -23.267 1.00 . A A . 71 GLU O 1 1
12 28075 1 1 71 GLU OE1 O -4.173 -6.264 -27.489 1.00 . A A . 71 GLU OE1 1 1
12 28076 1 1 71 GLU OE2 O -2.384 -7.263 -26.821 1.00 . A A . 71 GLU OE2 1 1
12 28077 1 1 72 ALA C C -1.650 -1.614 -24.952 1.00 . A A . 72 ALA C 1 1
12 28078 1 1 72 ALA CA C -0.972 -2.013 -23.641 1.00 . A A . 72 ALA CA 1 1
12 28079 1 1 72 ALA CB C 0.513 -1.671 -23.700 1.00 . A A . 72 ALA CB 1 1
12 28080 1 1 72 ALA H H -0.341 -4.058 -23.427 1.00 . A A . 72 ALA H 1 1
12 28081 1 1 72 ALA HA H -1.430 -1.486 -22.821 1.00 . A A . 72 ALA HA 1 1
12 28082 1 1 72 ALA HB1 H 0.641 -0.607 -23.562 1.00 . A A . 72 ALA HB1 1 1
12 28083 1 1 72 ALA HB2 H 0.912 -1.963 -24.660 1.00 . A A . 72 ALA HB2 1 1
12 28084 1 1 72 ALA HB3 H 1.033 -2.201 -22.917 1.00 . A A . 72 ALA HB3 1 1
12 28085 1 1 72 ALA N N -1.128 -3.476 -23.434 1.00 . A A . 72 ALA N 1 1
12 28086 1 1 72 ALA O O -2.057 -0.485 -25.136 1.00 . A A . 72 ALA O 1 1
12 28087 1 1 73 GLY C C -3.804 -1.627 -26.935 1.00 . A A . 73 GLY C 1 1
12 28088 1 1 73 GLY CA C -2.415 -2.223 -27.169 1.00 . A A . 73 GLY CA 1 1
12 28089 1 1 73 GLY H H -1.431 -3.440 -25.694 1.00 . A A . 73 GLY H 1 1
12 28090 1 1 73 GLY HA2 H -1.804 -1.513 -27.709 1.00 . A A . 73 GLY HA2 1 1
12 28091 1 1 73 GLY HA3 H -2.512 -3.129 -27.749 1.00 . A A . 73 GLY HA3 1 1
12 28092 1 1 73 GLY N N -1.768 -2.538 -25.866 1.00 . A A . 73 GLY N 1 1
12 28093 1 1 73 GLY O O -4.252 -0.774 -27.675 1.00 . A A . 73 GLY O 1 1
12 28094 1 1 74 GLN C C -5.785 -0.466 -24.536 1.00 . A A . 74 GLN C 1 1
12 28095 1 1 74 GLN CA C -5.852 -1.512 -25.653 1.00 . A A . 74 GLN CA 1 1
12 28096 1 1 74 GLN CB C -6.813 -2.641 -25.267 1.00 . A A . 74 GLN CB 1 1
12 28097 1 1 74 GLN CD C -7.062 -4.748 -23.968 1.00 . A A . 74 GLN CD 1 1
12 28098 1 1 74 GLN CG C -6.216 -3.486 -24.144 1.00 . A A . 74 GLN CG 1 1
12 28099 1 1 74 GLN H H -4.117 -2.753 -25.327 1.00 . A A . 74 GLN H 1 1
12 28100 1 1 74 GLN HA H -6.214 -1.037 -26.552 1.00 . A A . 74 GLN HA 1 1
12 28101 1 1 74 GLN HB2 H -7.749 -2.216 -24.935 1.00 . A A . 74 GLN HB2 1 1
12 28102 1 1 74 GLN HB3 H -6.992 -3.268 -26.126 1.00 . A A . 74 GLN HB3 1 1
12 28103 1 1 74 GLN HE21 H -5.562 -5.827 -23.244 1.00 . A A . 74 GLN HE21 1 1
12 28104 1 1 74 GLN HE22 H -7.045 -6.641 -23.371 1.00 . A A . 74 GLN HE22 1 1
12 28105 1 1 74 GLN HG2 H -5.203 -3.759 -24.395 1.00 . A A . 74 GLN HG2 1 1
12 28106 1 1 74 GLN HG3 H -6.221 -2.919 -23.227 1.00 . A A . 74 GLN HG3 1 1
12 28107 1 1 74 GLN N N -4.493 -2.066 -25.916 1.00 . A A . 74 GLN N 1 1
12 28108 1 1 74 GLN NE2 N -6.509 -5.828 -23.488 1.00 . A A . 74 GLN NE2 1 1
12 28109 1 1 74 GLN O O -6.791 0.075 -24.122 1.00 . A A . 74 GLN O 1 1
12 28110 1 1 74 GLN OE1 O -8.239 -4.753 -24.273 1.00 . A A . 74 GLN OE1 1 1
12 28111 1 1 75 LEU C C -3.696 2.058 -23.467 1.00 . A A . 75 LEU C 1 1
12 28112 1 1 75 LEU CA C -4.485 0.855 -22.969 1.00 . A A . 75 LEU CA 1 1
12 28113 1 1 75 LEU CB C -3.730 0.280 -21.776 1.00 . A A . 75 LEU CB 1 1
12 28114 1 1 75 LEU CD1 C -3.554 -1.675 -20.270 1.00 . A A . 75 LEU CD1 1 1
12 28115 1 1 75 LEU CD2 C -5.680 -0.373 -20.377 1.00 . A A . 75 LEU CD2 1 1
12 28116 1 1 75 LEU CG C -4.491 -0.896 -21.187 1.00 . A A . 75 LEU CG 1 1
12 28117 1 1 75 LEU H H -3.807 -0.613 -24.399 1.00 . A A . 75 LEU H 1 1
12 28118 1 1 75 LEU HA H -5.467 1.172 -22.655 1.00 . A A . 75 LEU HA 1 1
12 28119 1 1 75 LEU HB2 H -2.755 -0.047 -22.095 1.00 . A A . 75 LEU HB2 1 1
12 28120 1 1 75 LEU HB3 H -3.618 1.046 -21.024 1.00 . A A . 75 LEU HB3 1 1
12 28121 1 1 75 LEU HD11 H -4.093 -2.485 -19.802 1.00 . A A . 75 LEU HD11 1 1
12 28122 1 1 75 LEU HD12 H -3.168 -1.012 -19.509 1.00 . A A . 75 LEU HD12 1 1
12 28123 1 1 75 LEU HD13 H -2.732 -2.074 -20.851 1.00 . A A . 75 LEU HD13 1 1
12 28124 1 1 75 LEU HD21 H -6.454 -0.049 -21.052 1.00 . A A . 75 LEU HD21 1 1
12 28125 1 1 75 LEU HD22 H -5.363 0.461 -19.767 1.00 . A A . 75 LEU HD22 1 1
12 28126 1 1 75 LEU HD23 H -6.060 -1.157 -19.741 1.00 . A A . 75 LEU HD23 1 1
12 28127 1 1 75 LEU HG H -4.843 -1.536 -21.982 1.00 . A A . 75 LEU HG 1 1
12 28128 1 1 75 LEU N N -4.608 -0.168 -24.051 1.00 . A A . 75 LEU N 1 1
12 28129 1 1 75 LEU O O -2.731 1.931 -24.193 1.00 . A A . 75 LEU O 1 1
12 28130 1 1 76 THR C C -2.604 4.958 -22.196 1.00 . A A . 76 THR C 1 1
12 28131 1 1 76 THR CA C -3.335 4.442 -23.433 1.00 . A A . 76 THR CA 1 1
12 28132 1 1 76 THR CB C -4.320 5.496 -23.943 1.00 . A A . 76 THR CB 1 1
12 28133 1 1 76 THR CG2 C -3.849 6.890 -23.530 1.00 . A A . 76 THR CG2 1 1
12 28134 1 1 76 THR H H -4.841 3.291 -22.426 1.00 . A A . 76 THR H 1 1
12 28135 1 1 76 THR HA H -2.620 4.201 -24.205 1.00 . A A . 76 THR HA 1 1
12 28136 1 1 76 THR HB H -5.295 5.311 -23.519 1.00 . A A . 76 THR HB 1 1
12 28137 1 1 76 THR HG1 H -4.656 6.282 -25.691 1.00 . A A . 76 THR HG1 1 1
12 28138 1 1 76 THR HG21 H -2.786 6.975 -23.698 1.00 . A A . 76 THR HG21 1 1
12 28139 1 1 76 THR HG22 H -4.060 7.045 -22.482 1.00 . A A . 76 THR HG22 1 1
12 28140 1 1 76 THR HG23 H -4.368 7.633 -24.116 1.00 . A A . 76 THR HG23 1 1
12 28141 1 1 76 THR N N -4.078 3.222 -23.039 1.00 . A A . 76 THR N 1 1
12 28142 1 1 76 THR O O -3.216 5.389 -21.240 1.00 . A A . 76 THR O 1 1
12 28143 1 1 76 THR OG1 O -4.401 5.418 -25.360 1.00 . A A . 76 THR OG1 1 1
12 28144 1 1 77 ILE C C -0.664 6.900 -20.903 1.00 . A A . 77 ILE C 1 1
12 28145 1 1 77 ILE CA C -0.563 5.385 -20.988 1.00 . A A . 77 ILE CA 1 1
12 28146 1 1 77 ILE CB C 0.910 4.989 -21.069 1.00 . A A . 77 ILE CB 1 1
12 28147 1 1 77 ILE CD1 C 1.213 2.892 -19.739 1.00 . A A . 77 ILE CD1 1 1
12 28148 1 1 77 ILE CG1 C 1.032 3.464 -21.146 1.00 . A A . 77 ILE CG1 1 1
12 28149 1 1 77 ILE CG2 C 1.631 5.501 -19.817 1.00 . A A . 77 ILE CG2 1 1
12 28150 1 1 77 ILE H H -0.813 4.543 -22.957 1.00 . A A . 77 ILE H 1 1
12 28151 1 1 77 ILE HA H -1.002 4.950 -20.101 1.00 . A A . 77 ILE HA 1 1
12 28152 1 1 77 ILE HB H 1.354 5.435 -21.948 1.00 . A A . 77 ILE HB 1 1
12 28153 1 1 77 ILE HD11 H 2.162 3.213 -19.338 1.00 . A A . 77 ILE HD11 1 1
12 28154 1 1 77 ILE HD12 H 1.190 1.814 -19.787 1.00 . A A . 77 ILE HD12 1 1
12 28155 1 1 77 ILE HD13 H 0.415 3.241 -19.101 1.00 . A A . 77 ILE HD13 1 1
12 28156 1 1 77 ILE HG12 H 0.138 3.055 -21.591 1.00 . A A . 77 ILE HG12 1 1
12 28157 1 1 77 ILE HG13 H 1.887 3.203 -21.751 1.00 . A A . 77 ILE HG13 1 1
12 28158 1 1 77 ILE HG21 H 2.601 5.032 -19.742 1.00 . A A . 77 ILE HG21 1 1
12 28159 1 1 77 ILE HG22 H 1.048 5.262 -18.938 1.00 . A A . 77 ILE HG22 1 1
12 28160 1 1 77 ILE HG23 H 1.754 6.570 -19.887 1.00 . A A . 77 ILE HG23 1 1
12 28161 1 1 77 ILE N N -1.300 4.905 -22.188 1.00 . A A . 77 ILE N 1 1
12 28162 1 1 77 ILE O O 0.179 7.620 -21.400 1.00 . A A . 77 ILE O 1 1
12 28163 1 1 78 ILE C C -0.472 9.371 -19.597 1.00 . A A . 78 ILE C 1 1
12 28164 1 1 78 ILE CA C -1.799 8.861 -20.105 1.00 . A A . 78 ILE CA 1 1
12 28165 1 1 78 ILE CB C -2.866 9.186 -19.065 1.00 . A A . 78 ILE CB 1 1
12 28166 1 1 78 ILE CD1 C -4.669 7.583 -19.666 1.00 . A A . 78 ILE CD1 1 1
12 28167 1 1 78 ILE CG1 C -4.256 9.054 -19.688 1.00 . A A . 78 ILE CG1 1 1
12 28168 1 1 78 ILE CG2 C -2.644 10.608 -18.546 1.00 . A A . 78 ILE CG2 1 1
12 28169 1 1 78 ILE H H -2.328 6.795 -19.834 1.00 . A A . 78 ILE H 1 1
12 28170 1 1 78 ILE HA H -2.040 9.315 -21.051 1.00 . A A . 78 ILE HA 1 1
12 28171 1 1 78 ILE HB H -2.775 8.494 -18.241 1.00 . A A . 78 ILE HB 1 1
12 28172 1 1 78 ILE HD11 H -5.256 7.388 -18.783 1.00 . A A . 78 ILE HD11 1 1
12 28173 1 1 78 ILE HD12 H -3.786 6.964 -19.648 1.00 . A A . 78 ILE HD12 1 1
12 28174 1 1 78 ILE HD13 H -5.251 7.358 -20.545 1.00 . A A . 78 ILE HD13 1 1
12 28175 1 1 78 ILE HG12 H -4.964 9.638 -19.118 1.00 . A A . 78 ILE HG12 1 1
12 28176 1 1 78 ILE HG13 H -4.234 9.405 -20.707 1.00 . A A . 78 ILE HG13 1 1
12 28177 1 1 78 ILE HG21 H -2.551 11.287 -19.380 1.00 . A A . 78 ILE HG21 1 1
12 28178 1 1 78 ILE HG22 H -1.736 10.639 -17.956 1.00 . A A . 78 ILE HG22 1 1
12 28179 1 1 78 ILE HG23 H -3.480 10.902 -17.932 1.00 . A A . 78 ILE HG23 1 1
12 28180 1 1 78 ILE N N -1.672 7.392 -20.249 1.00 . A A . 78 ILE N 1 1
12 28181 1 1 78 ILE O O 0.013 10.417 -19.980 1.00 . A A . 78 ILE O 1 1
12 28182 1 1 79 GLU C C 1.201 10.309 -17.345 1.00 . A A . 79 GLU C 1 1
12 28183 1 1 79 GLU CA C 1.403 9.021 -18.142 1.00 . A A . 79 GLU CA 1 1
12 28184 1 1 79 GLU CB C 2.407 9.232 -19.275 1.00 . A A . 79 GLU CB 1 1
12 28185 1 1 79 GLU CD C 4.731 8.726 -20.028 1.00 . A A . 79 GLU CD 1 1
12 28186 1 1 79 GLU CG C 3.715 8.552 -18.898 1.00 . A A . 79 GLU CG 1 1
12 28187 1 1 79 GLU H H -0.325 7.788 -18.434 1.00 . A A . 79 GLU H 1 1
12 28188 1 1 79 GLU HA H 1.761 8.244 -17.483 1.00 . A A . 79 GLU HA 1 1
12 28189 1 1 79 GLU HB2 H 2.019 8.793 -20.184 1.00 . A A . 79 GLU HB2 1 1
12 28190 1 1 79 GLU HB3 H 2.577 10.284 -19.428 1.00 . A A . 79 GLU HB3 1 1
12 28191 1 1 79 GLU HE2 H 5.043 9.330 -21.725 1.00 . A A . 79 GLU HE2 1 1
12 28192 1 1 79 GLU HG2 H 4.097 8.998 -17.992 1.00 . A A . 79 GLU HG2 1 1
12 28193 1 1 79 GLU HG3 H 3.530 7.501 -18.735 1.00 . A A . 79 GLU HG3 1 1
12 28194 1 1 79 GLU N N 0.107 8.621 -18.718 1.00 . A A . 79 GLU N 1 1
12 28195 1 1 79 GLU O O 0.290 10.409 -16.548 1.00 . A A . 79 GLU O 1 1
12 28196 1 1 79 GLU OE1 O 5.868 8.325 -19.843 1.00 . A A . 79 GLU OE1 1 1
12 28197 1 1 79 GLU OE2 O 4.354 9.255 -21.061 1.00 . A A . 79 GLU OE2 1 1
12 28198 1 1 80 GLY C C 2.057 12.262 -15.299 1.00 . A A . 80 GLY C 1 1
12 28199 1 1 80 GLY CA C 1.854 12.557 -16.782 1.00 . A A . 80 GLY CA 1 1
12 28200 1 1 80 GLY H H 2.758 11.204 -18.188 1.00 . A A . 80 GLY H 1 1
12 28201 1 1 80 GLY HA2 H 2.583 13.283 -17.113 1.00 . A A . 80 GLY HA2 1 1
12 28202 1 1 80 GLY HA3 H 0.859 12.941 -16.937 1.00 . A A . 80 GLY HA3 1 1
12 28203 1 1 80 GLY N N 2.027 11.294 -17.544 1.00 . A A . 80 GLY N 1 1
12 28204 1 1 80 GLY O O 2.883 12.868 -14.645 1.00 . A A . 80 GLY O 1 1
12 28205 1 1 81 PHE C C 2.288 9.684 -13.216 1.00 . A A . 81 PHE C 1 1
12 28206 1 1 81 PHE CA C 1.497 10.987 -13.325 1.00 . A A . 81 PHE CA 1 1
12 28207 1 1 81 PHE CB C 0.124 10.821 -12.669 1.00 . A A . 81 PHE CB 1 1
12 28208 1 1 81 PHE CD1 C 1.474 10.448 -10.544 1.00 . A A . 81 PHE CD1 1 1
12 28209 1 1 81 PHE CD2 C -0.840 9.721 -10.621 1.00 . A A . 81 PHE CD2 1 1
12 28210 1 1 81 PHE CE1 C 1.573 9.980 -9.228 1.00 . A A . 81 PHE CE1 1 1
12 28211 1 1 81 PHE CE2 C -0.738 9.255 -9.305 1.00 . A A . 81 PHE CE2 1 1
12 28212 1 1 81 PHE CG C 0.263 10.319 -11.245 1.00 . A A . 81 PHE CG 1 1
12 28213 1 1 81 PHE CZ C 0.468 9.385 -8.609 1.00 . A A . 81 PHE CZ 1 1
12 28214 1 1 81 PHE H H 0.664 10.831 -15.309 1.00 . A A . 81 PHE H 1 1
12 28215 1 1 81 PHE HA H 2.040 11.784 -12.839 1.00 . A A . 81 PHE HA 1 1
12 28216 1 1 81 PHE HB2 H -0.384 11.774 -12.661 1.00 . A A . 81 PHE HB2 1 1
12 28217 1 1 81 PHE HB3 H -0.459 10.113 -13.239 1.00 . A A . 81 PHE HB3 1 1
12 28218 1 1 81 PHE HD1 H 2.330 10.904 -11.016 1.00 . A A . 81 PHE HD1 1 1
12 28219 1 1 81 PHE HD2 H -1.771 9.618 -11.156 1.00 . A A . 81 PHE HD2 1 1
12 28220 1 1 81 PHE HE1 H 2.504 10.079 -8.690 1.00 . A A . 81 PHE HE1 1 1
12 28221 1 1 81 PHE HE2 H -1.591 8.798 -8.827 1.00 . A A . 81 PHE HE2 1 1
12 28222 1 1 81 PHE HZ H 0.546 9.025 -7.594 1.00 . A A . 81 PHE HZ 1 1
12 28223 1 1 81 PHE N N 1.322 11.322 -14.762 1.00 . A A . 81 PHE N 1 1
12 28224 1 1 81 PHE O O 1.803 8.619 -13.549 1.00 . A A . 81 PHE O 1 1
12 28225 1 1 82 LYS C C 5.234 8.668 -11.400 1.00 . A A . 82 LYS C 1 1
12 28226 1 1 82 LYS CA C 4.326 8.529 -12.609 1.00 . A A . 82 LYS CA 1 1
12 28227 1 1 82 LYS CB C 5.199 8.338 -13.852 1.00 . A A . 82 LYS CB 1 1
12 28228 1 1 82 LYS CD C 7.463 7.622 -12.992 1.00 . A A . 82 LYS CD 1 1
12 28229 1 1 82 LYS CE C 8.482 6.484 -13.047 1.00 . A A . 82 LYS CE 1 1
12 28230 1 1 82 LYS CG C 6.151 7.153 -13.636 1.00 . A A . 82 LYS CG 1 1
12 28231 1 1 82 LYS H H 3.869 10.626 -12.482 1.00 . A A . 82 LYS H 1 1
12 28232 1 1 82 LYS HA H 3.681 7.671 -12.482 1.00 . A A . 82 LYS HA 1 1
12 28233 1 1 82 LYS HB2 H 4.569 8.141 -14.705 1.00 . A A . 82 LYS HB2 1 1
12 28234 1 1 82 LYS HB3 H 5.775 9.231 -14.027 1.00 . A A . 82 LYS HB3 1 1
12 28235 1 1 82 LYS HD2 H 7.844 8.473 -13.536 1.00 . A A . 82 LYS HD2 1 1
12 28236 1 1 82 LYS HD3 H 7.295 7.895 -11.962 1.00 . A A . 82 LYS HD3 1 1
12 28237 1 1 82 LYS HE2 H 8.008 5.595 -13.427 1.00 . A A . 82 LYS HE2 1 1
12 28238 1 1 82 LYS HE3 H 9.297 6.761 -13.697 1.00 . A A . 82 LYS HE3 1 1
12 28239 1 1 82 LYS HG2 H 5.678 6.424 -12.996 1.00 . A A . 82 LYS HG2 1 1
12 28240 1 1 82 LYS HG3 H 6.373 6.703 -14.587 1.00 . A A . 82 LYS HG3 1 1
12 28241 1 1 82 LYS HZ1 H 9.603 5.369 -11.692 1.00 . A A . 82 LYS HZ1 1 1
12 28242 1 1 82 LYS HZ2 H 8.212 6.079 -11.023 1.00 . A A . 82 LYS HZ2 1 1
12 28243 1 1 82 LYS HZ3 H 9.577 7.032 -11.361 1.00 . A A . 82 LYS HZ3 1 1
12 28244 1 1 82 LYS N N 3.500 9.759 -12.746 1.00 . A A . 82 LYS N 1 1
12 28245 1 1 82 LYS NZ N 9.008 6.222 -11.677 1.00 . A A . 82 LYS NZ 1 1
12 28246 1 1 82 LYS O O 6.055 9.555 -11.335 1.00 . A A . 82 LYS O 1 1
12 28247 1 1 83 ARG C C 6.208 6.451 -8.722 1.00 . A A . 83 ARG C 1 1
12 28248 1 1 83 ARG CA C 5.996 7.858 -9.266 1.00 . A A . 83 ARG CA 1 1
12 28249 1 1 83 ARG CB C 5.367 8.748 -8.191 1.00 . A A . 83 ARG CB 1 1
12 28250 1 1 83 ARG CD C 6.853 10.645 -8.881 1.00 . A A . 83 ARG CD 1 1
12 28251 1 1 83 ARG CG C 5.401 10.211 -8.643 1.00 . A A . 83 ARG CG 1 1
12 28252 1 1 83 ARG CZ C 8.000 12.773 -8.749 1.00 . A A . 83 ARG CZ 1 1
12 28253 1 1 83 ARG H H 4.455 7.066 -10.536 1.00 . A A . 83 ARG H 1 1
12 28254 1 1 83 ARG HA H 6.951 8.267 -9.560 1.00 . A A . 83 ARG HA 1 1
12 28255 1 1 83 ARG HB2 H 4.341 8.444 -8.031 1.00 . A A . 83 ARG HB2 1 1
12 28256 1 1 83 ARG HB3 H 5.920 8.645 -7.271 1.00 . A A . 83 ARG HB3 1 1
12 28257 1 1 83 ARG HD2 H 7.523 9.926 -8.439 1.00 . A A . 83 ARG HD2 1 1
12 28258 1 1 83 ARG HD3 H 7.044 10.705 -9.941 1.00 . A A . 83 ARG HD3 1 1
12 28259 1 1 83 ARG HE H 6.543 12.269 -7.499 1.00 . A A . 83 ARG HE 1 1
12 28260 1 1 83 ARG HG2 H 4.838 10.321 -9.558 1.00 . A A . 83 ARG HG2 1 1
12 28261 1 1 83 ARG HG3 H 4.964 10.834 -7.877 1.00 . A A . 83 ARG HG3 1 1
12 28262 1 1 83 ARG HH11 H 8.567 11.496 -10.183 1.00 . A A . 83 ARG HH11 1 1
12 28263 1 1 83 ARG HH12 H 9.422 13.002 -10.140 1.00 . A A . 83 ARG HH12 1 1
12 28264 1 1 83 ARG HH21 H 7.649 14.235 -7.431 1.00 . A A . 83 ARG HH21 1 1
12 28265 1 1 83 ARG HH22 H 8.905 14.549 -8.583 1.00 . A A . 83 ARG HH22 1 1
12 28266 1 1 83 ARG N N 5.114 7.787 -10.455 1.00 . A A . 83 ARG N 1 1
12 28267 1 1 83 ARG NE N 7.082 11.982 -8.266 1.00 . A A . 83 ARG NE 1 1
12 28268 1 1 83 ARG NH1 N 8.719 12.394 -9.769 1.00 . A A . 83 ARG NH1 1 1
12 28269 1 1 83 ARG NH2 N 8.200 13.945 -8.212 1.00 . A A . 83 ARG NH2 1 1
12 28270 1 1 83 ARG O O 5.477 5.536 -9.040 1.00 . A A . 83 ARG O 1 1
12 28271 1 1 84 GLU C C 6.494 4.646 -6.196 1.00 . A A . 84 GLU C 1 1
12 28272 1 1 84 GLU CA C 7.455 4.913 -7.354 1.00 . A A . 84 GLU CA 1 1
12 28273 1 1 84 GLU CB C 8.897 4.825 -6.843 1.00 . A A . 84 GLU CB 1 1
12 28274 1 1 84 GLU CD C 11.305 4.635 -7.500 1.00 . A A . 84 GLU CD 1 1
12 28275 1 1 84 GLU CG C 9.864 4.649 -8.017 1.00 . A A . 84 GLU CG 1 1
12 28276 1 1 84 GLU H H 7.787 7.015 -7.661 1.00 . A A . 84 GLU H 1 1
12 28277 1 1 84 GLU HA H 7.302 4.177 -8.126 1.00 . A A . 84 GLU HA 1 1
12 28278 1 1 84 GLU HB2 H 9.145 5.729 -6.307 1.00 . A A . 84 GLU HB2 1 1
12 28279 1 1 84 GLU HB3 H 8.988 3.980 -6.183 1.00 . A A . 84 GLU HB3 1 1
12 28280 1 1 84 GLU HE2 H 13.062 4.302 -7.877 1.00 . A A . 84 GLU HE2 1 1
12 28281 1 1 84 GLU HG2 H 9.657 3.716 -8.517 1.00 . A A . 84 GLU HG2 1 1
12 28282 1 1 84 GLU HG3 H 9.741 5.460 -8.710 1.00 . A A . 84 GLU HG3 1 1
12 28283 1 1 84 GLU N N 7.204 6.267 -7.906 1.00 . A A . 84 GLU N 1 1
12 28284 1 1 84 GLU O O 6.777 4.965 -5.058 1.00 . A A . 84 GLU O 1 1
12 28285 1 1 84 GLU OE1 O 11.502 4.977 -6.345 1.00 . A A . 84 GLU OE1 1 1
12 28286 1 1 84 GLU OE2 O 12.186 4.285 -8.268 1.00 . A A . 84 GLU OE2 1 1
12 28287 1 1 85 LEU C C 5.145 2.796 -4.399 1.00 . A A . 85 LEU C 1 1
12 28288 1 1 85 LEU CA C 4.419 3.726 -5.367 1.00 . A A . 85 LEU CA 1 1
12 28289 1 1 85 LEU CB C 3.187 3.002 -5.929 1.00 . A A . 85 LEU CB 1 1
12 28290 1 1 85 LEU CD1 C 1.017 4.285 -5.746 1.00 . A A . 85 LEU CD1 1 1
12 28291 1 1 85 LEU CD2 C 1.196 2.006 -4.777 1.00 . A A . 85 LEU CD2 1 1
12 28292 1 1 85 LEU CG C 1.961 3.300 -5.051 1.00 . A A . 85 LEU CG 1 1
12 28293 1 1 85 LEU H H 5.166 3.766 -7.387 1.00 . A A . 85 LEU H 1 1
12 28294 1 1 85 LEU HA H 4.126 4.635 -4.863 1.00 . A A . 85 LEU HA 1 1
12 28295 1 1 85 LEU HB2 H 3.003 3.329 -6.939 1.00 . A A . 85 LEU HB2 1 1
12 28296 1 1 85 LEU HB3 H 3.372 1.939 -5.929 1.00 . A A . 85 LEU HB3 1 1
12 28297 1 1 85 LEU HD11 H 1.486 4.687 -6.632 1.00 . A A . 85 LEU HD11 1 1
12 28298 1 1 85 LEU HD12 H 0.775 5.092 -5.065 1.00 . A A . 85 LEU HD12 1 1
12 28299 1 1 85 LEU HD13 H 0.110 3.768 -6.025 1.00 . A A . 85 LEU HD13 1 1
12 28300 1 1 85 LEU HD21 H 1.643 1.493 -3.939 1.00 . A A . 85 LEU HD21 1 1
12 28301 1 1 85 LEU HD22 H 1.231 1.374 -5.650 1.00 . A A . 85 LEU HD22 1 1
12 28302 1 1 85 LEU HD23 H 0.170 2.248 -4.548 1.00 . A A . 85 LEU HD23 1 1
12 28303 1 1 85 LEU HG H 2.290 3.721 -4.117 1.00 . A A . 85 LEU HG 1 1
12 28304 1 1 85 LEU N N 5.371 4.036 -6.467 1.00 . A A . 85 LEU N 1 1
12 28305 1 1 85 LEU O O 5.705 1.799 -4.803 1.00 . A A . 85 LEU O 1 1
12 28306 1 1 86 ASN C C 5.010 1.869 -1.006 1.00 . A A . 86 ASN C 1 1
12 28307 1 1 86 ASN CA C 5.909 2.225 -2.186 1.00 . A A . 86 ASN CA 1 1
12 28308 1 1 86 ASN CB C 7.166 2.945 -1.699 1.00 . A A . 86 ASN CB 1 1
12 28309 1 1 86 ASN CG C 8.048 3.252 -2.910 1.00 . A A . 86 ASN CG 1 1
12 28310 1 1 86 ASN H H 4.744 3.929 -2.818 1.00 . A A . 86 ASN H 1 1
12 28311 1 1 86 ASN HA H 6.197 1.316 -2.695 1.00 . A A . 86 ASN HA 1 1
12 28312 1 1 86 ASN HB2 H 6.889 3.865 -1.205 1.00 . A A . 86 ASN HB2 1 1
12 28313 1 1 86 ASN HB3 H 7.706 2.311 -1.013 1.00 . A A . 86 ASN HB3 1 1
12 28314 1 1 86 ASN HD21 H 6.863 2.281 -4.170 1.00 . A A . 86 ASN HD21 1 1
12 28315 1 1 86 ASN HD22 H 8.231 2.987 -4.874 1.00 . A A . 86 ASN HD22 1 1
12 28316 1 1 86 ASN N N 5.178 3.110 -3.136 1.00 . A A . 86 ASN N 1 1
12 28317 1 1 86 ASN ND2 N 7.684 2.804 -4.083 1.00 . A A . 86 ASN ND2 1 1
12 28318 1 1 86 ASN O O 4.454 2.725 -0.350 1.00 . A A . 86 ASN O 1 1
12 28319 1 1 86 ASN OD1 O 9.069 3.897 -2.791 1.00 . A A . 86 ASN OD1 1 1
12 28320 1 1 87 TYR C C 4.575 -1.074 1.052 1.00 . A A . 87 TYR C 1 1
12 28321 1 1 87 TYR CA C 3.995 0.175 0.388 1.00 . A A . 87 TYR CA 1 1
12 28322 1 1 87 TYR CB C 2.593 -0.112 -0.151 1.00 . A A . 87 TYR CB 1 1
12 28323 1 1 87 TYR CD1 C 2.907 -0.948 -2.515 1.00 . A A . 87 TYR CD1 1 1
12 28324 1 1 87 TYR CD2 C 2.454 -2.554 -0.754 1.00 . A A . 87 TYR CD2 1 1
12 28325 1 1 87 TYR CE1 C 2.957 -1.990 -3.451 1.00 . A A . 87 TYR CE1 1 1
12 28326 1 1 87 TYR CE2 C 2.506 -3.593 -1.688 1.00 . A A . 87 TYR CE2 1 1
12 28327 1 1 87 TYR CG C 2.658 -1.234 -1.163 1.00 . A A . 87 TYR CG 1 1
12 28328 1 1 87 TYR CZ C 2.757 -3.313 -3.035 1.00 . A A . 87 TYR CZ 1 1
12 28329 1 1 87 TYR H H 5.319 -0.071 -1.288 1.00 . A A . 87 TYR H 1 1
12 28330 1 1 87 TYR HA H 3.943 0.967 1.117 1.00 . A A . 87 TYR HA 1 1
12 28331 1 1 87 TYR HB2 H 1.946 -0.399 0.664 1.00 . A A . 87 TYR HB2 1 1
12 28332 1 1 87 TYR HB3 H 2.202 0.776 -0.625 1.00 . A A . 87 TYR HB3 1 1
12 28333 1 1 87 TYR HD1 H 3.076 0.072 -2.832 1.00 . A A . 87 TYR HD1 1 1
12 28334 1 1 87 TYR HD2 H 2.259 -2.772 0.283 1.00 . A A . 87 TYR HD2 1 1
12 28335 1 1 87 TYR HE1 H 3.141 -1.772 -4.495 1.00 . A A . 87 TYR HE1 1 1
12 28336 1 1 87 TYR HE2 H 2.353 -4.614 -1.371 1.00 . A A . 87 TYR HE2 1 1
12 28337 1 1 87 TYR HH H 3.590 -4.213 -4.495 1.00 . A A . 87 TYR HH 1 1
12 28338 1 1 87 TYR N N 4.863 0.602 -0.739 1.00 . A A . 87 TYR N 1 1
12 28339 1 1 87 TYR O O 5.446 -1.730 0.516 1.00 . A A . 87 TYR O 1 1
12 28340 1 1 87 TYR OH O 2.811 -4.341 -3.950 1.00 . A A . 87 TYR OH 1 1
12 28341 1 1 88 VAL C C 3.590 -3.705 2.934 1.00 . A A . 88 VAL C 1 1
12 28342 1 1 88 VAL CA C 4.635 -2.589 2.941 1.00 . A A . 88 VAL CA 1 1
12 28343 1 1 88 VAL CB C 4.949 -2.207 4.388 1.00 . A A . 88 VAL CB 1 1
12 28344 1 1 88 VAL CG1 C 5.789 -0.930 4.410 1.00 . A A . 88 VAL CG1 1 1
12 28345 1 1 88 VAL CG2 C 3.638 -1.965 5.142 1.00 . A A . 88 VAL CG2 1 1
12 28346 1 1 88 VAL H H 3.412 -0.846 2.643 1.00 . A A . 88 VAL H 1 1
12 28347 1 1 88 VAL HA H 5.536 -2.933 2.456 1.00 . A A . 88 VAL HA 1 1
12 28348 1 1 88 VAL HB H 5.498 -3.008 4.862 1.00 . A A . 88 VAL HB 1 1
12 28349 1 1 88 VAL HG11 H 6.673 -1.070 3.807 1.00 . A A . 88 VAL HG11 1 1
12 28350 1 1 88 VAL HG12 H 6.077 -0.705 5.425 1.00 . A A . 88 VAL HG12 1 1
12 28351 1 1 88 VAL HG13 H 5.208 -0.111 4.010 1.00 . A A . 88 VAL HG13 1 1
12 28352 1 1 88 VAL HG21 H 3.844 -1.441 6.064 1.00 . A A . 88 VAL HG21 1 1
12 28353 1 1 88 VAL HG22 H 3.170 -2.912 5.363 1.00 . A A . 88 VAL HG22 1 1
12 28354 1 1 88 VAL HG23 H 2.976 -1.370 4.530 1.00 . A A . 88 VAL HG23 1 1
12 28355 1 1 88 VAL N N 4.106 -1.395 2.226 1.00 . A A . 88 VAL N 1 1
12 28356 1 1 88 VAL O O 3.841 -4.797 3.397 1.00 . A A . 88 VAL O 1 1
12 28357 1 1 89 ALA C C 1.402 -5.276 3.702 1.00 . A A . 89 ALA C 1 1
12 28358 1 1 89 ALA CA C 1.365 -4.495 2.388 1.00 . A A . 89 ALA CA 1 1
12 28359 1 1 89 ALA CB C 1.625 -5.450 1.222 1.00 . A A . 89 ALA CB 1 1
12 28360 1 1 89 ALA H H 2.236 -2.551 2.047 1.00 . A A . 89 ALA H 1 1
12 28361 1 1 89 ALA HA H 0.396 -4.034 2.269 1.00 . A A . 89 ALA HA 1 1
12 28362 1 1 89 ALA HB1 H 1.390 -6.460 1.525 1.00 . A A . 89 ALA HB1 1 1
12 28363 1 1 89 ALA HB2 H 2.664 -5.393 0.935 1.00 . A A . 89 ALA HB2 1 1
12 28364 1 1 89 ALA HB3 H 1.003 -5.171 0.384 1.00 . A A . 89 ALA HB3 1 1
12 28365 1 1 89 ALA N N 2.421 -3.442 2.416 1.00 . A A . 89 ALA N 1 1
12 28366 1 1 89 ALA O O 0.746 -4.927 4.663 1.00 . A A . 89 ALA O 1 1
12 28367 1 1 90 ARG C C 3.671 -6.966 5.593 1.00 . A A . 90 ARG C 1 1
12 28368 1 1 90 ARG CA C 2.269 -7.123 5.007 1.00 . A A . 90 ARG CA 1 1
12 28369 1 1 90 ARG CB C 2.004 -8.598 4.694 1.00 . A A . 90 ARG CB 1 1
12 28370 1 1 90 ARG CD C 0.293 -10.236 3.901 1.00 . A A . 90 ARG CD 1 1
12 28371 1 1 90 ARG CG C 0.571 -8.760 4.189 1.00 . A A . 90 ARG CG 1 1
12 28372 1 1 90 ARG CZ C -0.294 -12.174 5.227 1.00 . A A . 90 ARG CZ 1 1
12 28373 1 1 90 ARG H H 2.703 -6.584 2.969 1.00 . A A . 90 ARG H 1 1
12 28374 1 1 90 ARG HA H 1.538 -6.768 5.718 1.00 . A A . 90 ARG HA 1 1
12 28375 1 1 90 ARG HB2 H 2.696 -8.935 3.936 1.00 . A A . 90 ARG HB2 1 1
12 28376 1 1 90 ARG HB3 H 2.137 -9.185 5.590 1.00 . A A . 90 ARG HB3 1 1
12 28377 1 1 90 ARG HD2 H -0.662 -10.333 3.408 1.00 . A A . 90 ARG HD2 1 1
12 28378 1 1 90 ARG HD3 H 1.069 -10.630 3.262 1.00 . A A . 90 ARG HD3 1 1
12 28379 1 1 90 ARG HE H 0.678 -10.617 5.987 1.00 . A A . 90 ARG HE 1 1
12 28380 1 1 90 ARG HG2 H -0.119 -8.403 4.940 1.00 . A A . 90 ARG HG2 1 1
12 28381 1 1 90 ARG HG3 H 0.443 -8.189 3.281 1.00 . A A . 90 ARG HG3 1 1
12 28382 1 1 90 ARG HH11 H -0.836 -12.158 3.302 1.00 . A A . 90 ARG HH11 1 1
12 28383 1 1 90 ARG HH12 H -1.277 -13.576 4.193 1.00 . A A . 90 ARG HH12 1 1
12 28384 1 1 90 ARG HH21 H 0.109 -12.463 7.166 1.00 . A A . 90 ARG HH21 1 1
12 28385 1 1 90 ARG HH22 H -0.740 -13.748 6.376 1.00 . A A . 90 ARG HH22 1 1
12 28386 1 1 90 ARG N N 2.175 -6.325 3.754 1.00 . A A . 90 ARG N 1 1
12 28387 1 1 90 ARG NE N 0.269 -10.997 5.181 1.00 . A A . 90 ARG NE 1 1
12 28388 1 1 90 ARG NH1 N -0.845 -12.675 4.157 1.00 . A A . 90 ARG NH1 1 1
12 28389 1 1 90 ARG NH2 N -0.310 -12.848 6.344 1.00 . A A . 90 ARG NH2 1 1
12 28390 1 1 90 ARG O O 4.443 -7.903 5.645 1.00 . A A . 90 ARG O 1 1
12 28391 1 1 91 ASN C C 6.433 -5.896 5.564 1.00 . A A . 91 ASN C 1 1
12 28392 1 1 91 ASN CA C 5.366 -5.550 6.606 1.00 . A A . 91 ASN CA 1 1
12 28393 1 1 91 ASN CB C 5.554 -6.425 7.849 1.00 . A A . 91 ASN CB 1 1
12 28394 1 1 91 ASN CG C 4.470 -6.092 8.878 1.00 . A A . 91 ASN CG 1 1
12 28395 1 1 91 ASN H H 3.372 -5.040 5.968 1.00 . A A . 91 ASN H 1 1
12 28396 1 1 91 ASN HA H 5.462 -4.510 6.882 1.00 . A A . 91 ASN HA 1 1
12 28397 1 1 91 ASN HB2 H 5.480 -7.468 7.573 1.00 . A A . 91 ASN HB2 1 1
12 28398 1 1 91 ASN HB3 H 6.525 -6.234 8.279 1.00 . A A . 91 ASN HB3 1 1
12 28399 1 1 91 ASN HD21 H 4.148 -7.990 9.365 1.00 . A A . 91 ASN HD21 1 1
12 28400 1 1 91 ASN HD22 H 3.194 -6.855 10.194 1.00 . A A . 91 ASN HD22 1 1
12 28401 1 1 91 ASN N N 4.010 -5.780 6.028 1.00 . A A . 91 ASN N 1 1
12 28402 1 1 91 ASN ND2 N 3.890 -7.059 9.533 1.00 . A A . 91 ASN ND2 1 1
12 28403 1 1 91 ASN O O 7.471 -6.439 5.880 1.00 . A A . 91 ASN O 1 1
12 28404 1 1 91 ASN OD1 O 4.149 -4.938 9.086 1.00 . A A . 91 ASN OD1 1 1
12 28405 1 1 92 LYS C C 7.385 -4.645 2.379 1.00 . A A . 92 LYS C 1 1
12 28406 1 1 92 LYS CA C 7.181 -5.884 3.258 1.00 . A A . 92 LYS CA 1 1
12 28407 1 1 92 LYS CB C 6.669 -7.040 2.396 1.00 . A A . 92 LYS CB 1 1
12 28408 1 1 92 LYS CD C 7.367 -8.860 0.835 1.00 . A A . 92 LYS CD 1 1
12 28409 1 1 92 LYS CE C 8.208 -9.086 -0.423 1.00 . A A . 92 LYS CE 1 1
12 28410 1 1 92 LYS CG C 7.807 -7.566 1.520 1.00 . A A . 92 LYS CG 1 1
12 28411 1 1 92 LYS H H 5.341 -5.138 4.088 1.00 . A A . 92 LYS H 1 1
12 28412 1 1 92 LYS HA H 8.121 -6.161 3.711 1.00 . A A . 92 LYS HA 1 1
12 28413 1 1 92 LYS HB2 H 6.310 -7.832 3.037 1.00 . A A . 92 LYS HB2 1 1
12 28414 1 1 92 LYS HB3 H 5.864 -6.690 1.769 1.00 . A A . 92 LYS HB3 1 1
12 28415 1 1 92 LYS HD2 H 7.504 -9.690 1.513 1.00 . A A . 92 LYS HD2 1 1
12 28416 1 1 92 LYS HD3 H 6.326 -8.788 0.559 1.00 . A A . 92 LYS HD3 1 1
12 28417 1 1 92 LYS HE2 H 8.234 -10.140 -0.654 1.00 . A A . 92 LYS HE2 1 1
12 28418 1 1 92 LYS HE3 H 7.772 -8.548 -1.251 1.00 . A A . 92 LYS HE3 1 1
12 28419 1 1 92 LYS HG2 H 8.055 -6.826 0.772 1.00 . A A . 92 LYS HG2 1 1
12 28420 1 1 92 LYS HG3 H 8.672 -7.761 2.134 1.00 . A A . 92 LYS HG3 1 1
12 28421 1 1 92 LYS HZ1 H 9.648 -8.127 0.737 1.00 . A A . 92 LYS HZ1 1 1
12 28422 1 1 92 LYS HZ2 H 9.855 -7.918 -0.936 1.00 . A A . 92 LYS HZ2 1 1
12 28423 1 1 92 LYS HZ3 H 10.255 -9.399 -0.205 1.00 . A A . 92 LYS HZ3 1 1
12 28424 1 1 92 LYS N N 6.185 -5.579 4.321 1.00 . A A . 92 LYS N 1 1
12 28425 1 1 92 LYS NZ N 9.596 -8.596 -0.189 1.00 . A A . 92 LYS NZ 1 1
12 28426 1 1 92 LYS O O 6.866 -4.561 1.283 1.00 . A A . 92 LYS O 1 1
12 28427 1 1 93 PRO C C 9.157 -2.680 0.807 1.00 . A A . 93 PRO C 1 1
12 28428 1 1 93 PRO CA C 8.413 -2.427 2.121 1.00 . A A . 93 PRO CA 1 1
12 28429 1 1 93 PRO CB C 9.291 -1.607 3.076 1.00 . A A . 93 PRO CB 1 1
12 28430 1 1 93 PRO CD C 8.793 -3.721 4.173 1.00 . A A . 93 PRO CD 1 1
12 28431 1 1 93 PRO CG C 9.191 -2.268 4.414 1.00 . A A . 93 PRO CG 1 1
12 28432 1 1 93 PRO HA H 7.493 -1.892 1.929 1.00 . A A . 93 PRO HA 1 1
12 28433 1 1 93 PRO HB2 H 10.316 -1.612 2.732 1.00 . A A . 93 PRO HB2 1 1
12 28434 1 1 93 PRO HB3 H 8.924 -0.594 3.139 1.00 . A A . 93 PRO HB3 1 1
12 28435 1 1 93 PRO HD2 H 9.669 -4.354 4.144 1.00 . A A . 93 PRO HD2 1 1
12 28436 1 1 93 PRO HD3 H 8.102 -4.057 4.929 1.00 . A A . 93 PRO HD3 1 1
12 28437 1 1 93 PRO HG2 H 10.148 -2.223 4.917 1.00 . A A . 93 PRO HG2 1 1
12 28438 1 1 93 PRO HG3 H 8.438 -1.779 5.013 1.00 . A A . 93 PRO HG3 1 1
12 28439 1 1 93 PRO N N 8.131 -3.692 2.864 1.00 . A A . 93 PRO N 1 1
12 28440 1 1 93 PRO O O 9.994 -3.555 0.713 1.00 . A A . 93 PRO O 1 1
12 28441 1 1 94 LYS C C 9.125 -0.962 -2.452 1.00 . A A . 94 LYS C 1 1
12 28442 1 1 94 LYS CA C 9.550 -2.092 -1.515 1.00 . A A . 94 LYS CA 1 1
12 28443 1 1 94 LYS CB C 9.157 -3.441 -2.120 1.00 . A A . 94 LYS CB 1 1
12 28444 1 1 94 LYS CD C 7.258 -4.812 -2.997 1.00 . A A . 94 LYS CD 1 1
12 28445 1 1 94 LYS CE C 5.884 -4.732 -3.663 1.00 . A A . 94 LYS CE 1 1
12 28446 1 1 94 LYS CG C 7.677 -3.421 -2.517 1.00 . A A . 94 LYS CG 1 1
12 28447 1 1 94 LYS H H 8.187 -1.209 -0.100 1.00 . A A . 94 LYS H 1 1
12 28448 1 1 94 LYS HA H 10.620 -2.059 -1.370 1.00 . A A . 94 LYS HA 1 1
12 28449 1 1 94 LYS HB2 H 9.761 -3.631 -2.995 1.00 . A A . 94 LYS HB2 1 1
12 28450 1 1 94 LYS HB3 H 9.321 -4.222 -1.393 1.00 . A A . 94 LYS HB3 1 1
12 28451 1 1 94 LYS HD2 H 7.983 -5.178 -3.710 1.00 . A A . 94 LYS HD2 1 1
12 28452 1 1 94 LYS HD3 H 7.208 -5.484 -2.155 1.00 . A A . 94 LYS HD3 1 1
12 28453 1 1 94 LYS HE2 H 5.210 -4.171 -3.032 1.00 . A A . 94 LYS HE2 1 1
12 28454 1 1 94 LYS HE3 H 5.975 -4.237 -4.620 1.00 . A A . 94 LYS HE3 1 1
12 28455 1 1 94 LYS HG2 H 7.079 -3.138 -1.662 1.00 . A A . 94 LYS HG2 1 1
12 28456 1 1 94 LYS HG3 H 7.526 -2.706 -3.313 1.00 . A A . 94 LYS HG3 1 1
12 28457 1 1 94 LYS HZ1 H 5.730 -6.502 -4.747 1.00 . A A . 94 LYS HZ1 1 1
12 28458 1 1 94 LYS HZ2 H 4.311 -6.072 -3.921 1.00 . A A . 94 LYS HZ2 1 1
12 28459 1 1 94 LYS HZ3 H 5.632 -6.710 -3.067 1.00 . A A . 94 LYS HZ3 1 1
12 28460 1 1 94 LYS N N 8.863 -1.912 -0.204 1.00 . A A . 94 LYS N 1 1
12 28461 1 1 94 LYS NZ N 5.349 -6.107 -3.865 1.00 . A A . 94 LYS NZ 1 1
12 28462 1 1 94 LYS O O 8.354 -0.101 -2.077 1.00 . A A . 94 LYS O 1 1
12 28463 1 1 95 THR C C 8.273 -0.374 -5.666 1.00 . A A . 95 THR C 1 1
12 28464 1 1 95 THR CA C 9.212 0.150 -4.589 1.00 . A A . 95 THR CA 1 1
12 28465 1 1 95 THR CB C 10.442 0.767 -5.261 1.00 . A A . 95 THR CB 1 1
12 28466 1 1 95 THR CG2 C 10.007 1.498 -6.539 1.00 . A A . 95 THR CG2 1 1
12 28467 1 1 95 THR H H 10.236 -1.642 -3.959 1.00 . A A . 95 THR H 1 1
12 28468 1 1 95 THR HA H 8.698 0.912 -4.023 1.00 . A A . 95 THR HA 1 1
12 28469 1 1 95 THR HB H 11.140 -0.013 -5.520 1.00 . A A . 95 THR HB 1 1
12 28470 1 1 95 THR HG1 H 10.952 2.566 -4.725 1.00 . A A . 95 THR HG1 1 1
12 28471 1 1 95 THR HG21 H 9.023 1.916 -6.398 1.00 . A A . 95 THR HG21 1 1
12 28472 1 1 95 THR HG22 H 9.981 0.800 -7.360 1.00 . A A . 95 THR HG22 1 1
12 28473 1 1 95 THR HG23 H 10.707 2.293 -6.764 1.00 . A A . 95 THR HG23 1 1
12 28474 1 1 95 THR N N 9.613 -0.945 -3.665 1.00 . A A . 95 THR N 1 1
12 28475 1 1 95 THR O O 8.487 -1.412 -6.261 1.00 . A A . 95 THR O 1 1
12 28476 1 1 95 THR OG1 O 11.062 1.681 -4.368 1.00 . A A . 95 THR OG1 1 1
12 28477 1 1 96 VAL C C 5.925 1.211 -7.789 1.00 . A A . 96 VAL C 1 1
12 28478 1 1 96 VAL CA C 6.253 -0.028 -6.958 1.00 . A A . 96 VAL CA 1 1
12 28479 1 1 96 VAL CB C 5.001 -0.557 -6.261 1.00 . A A . 96 VAL CB 1 1
12 28480 1 1 96 VAL CG1 C 3.839 -0.656 -7.253 1.00 . A A . 96 VAL CG1 1 1
12 28481 1 1 96 VAL CG2 C 5.303 -1.945 -5.691 1.00 . A A . 96 VAL CG2 1 1
12 28482 1 1 96 VAL H H 7.106 1.199 -5.424 1.00 . A A . 96 VAL H 1 1
12 28483 1 1 96 VAL HA H 6.674 -0.792 -7.589 1.00 . A A . 96 VAL HA 1 1
12 28484 1 1 96 VAL HB H 4.734 0.112 -5.457 1.00 . A A . 96 VAL HB 1 1
12 28485 1 1 96 VAL HG11 H 2.943 -0.937 -6.720 1.00 . A A . 96 VAL HG11 1 1
12 28486 1 1 96 VAL HG12 H 4.064 -1.402 -8.001 1.00 . A A . 96 VAL HG12 1 1
12 28487 1 1 96 VAL HG13 H 3.684 0.301 -7.730 1.00 . A A . 96 VAL HG13 1 1
12 28488 1 1 96 VAL HG21 H 6.282 -2.262 -6.015 1.00 . A A . 96 VAL HG21 1 1
12 28489 1 1 96 VAL HG22 H 4.563 -2.646 -6.044 1.00 . A A . 96 VAL HG22 1 1
12 28490 1 1 96 VAL HG23 H 5.280 -1.904 -4.612 1.00 . A A . 96 VAL HG23 1 1
12 28491 1 1 96 VAL N N 7.236 0.365 -5.920 1.00 . A A . 96 VAL N 1 1
12 28492 1 1 96 VAL O O 5.686 2.264 -7.249 1.00 . A A . 96 VAL O 1 1
12 28493 1 1 97 ILE C C 4.233 2.186 -10.531 1.00 . A A . 97 ILE C 1 1
12 28494 1 1 97 ILE CA C 5.616 2.320 -9.906 1.00 . A A . 97 ILE CA 1 1
12 28495 1 1 97 ILE CB C 6.664 2.483 -11.000 1.00 . A A . 97 ILE CB 1 1
12 28496 1 1 97 ILE CD1 C 9.135 2.674 -11.336 1.00 . A A . 97 ILE CD1 1 1
12 28497 1 1 97 ILE CG1 C 8.036 2.128 -10.425 1.00 . A A . 97 ILE CG1 1 1
12 28498 1 1 97 ILE CG2 C 6.667 3.938 -11.478 1.00 . A A . 97 ILE CG2 1 1
12 28499 1 1 97 ILE H H 6.123 0.256 -9.520 1.00 . A A . 97 ILE H 1 1
12 28500 1 1 97 ILE HA H 5.630 3.191 -9.267 1.00 . A A . 97 ILE HA 1 1
12 28501 1 1 97 ILE HB H 6.432 1.830 -11.827 1.00 . A A . 97 ILE HB 1 1
12 28502 1 1 97 ILE HD11 H 9.454 3.639 -10.971 1.00 . A A . 97 ILE HD11 1 1
12 28503 1 1 97 ILE HD12 H 8.751 2.778 -12.341 1.00 . A A . 97 ILE HD12 1 1
12 28504 1 1 97 ILE HD13 H 9.973 1.994 -11.336 1.00 . A A . 97 ILE HD13 1 1
12 28505 1 1 97 ILE HG12 H 8.134 2.557 -9.438 1.00 . A A . 97 ILE HG12 1 1
12 28506 1 1 97 ILE HG13 H 8.129 1.053 -10.360 1.00 . A A . 97 ILE HG13 1 1
12 28507 1 1 97 ILE HG21 H 6.803 3.968 -12.547 1.00 . A A . 97 ILE HG21 1 1
12 28508 1 1 97 ILE HG22 H 7.472 4.478 -10.999 1.00 . A A . 97 ILE HG22 1 1
12 28509 1 1 97 ILE HG23 H 5.725 4.403 -11.224 1.00 . A A . 97 ILE HG23 1 1
12 28510 1 1 97 ILE N N 5.920 1.111 -9.088 1.00 . A A . 97 ILE N 1 1
12 28511 1 1 97 ILE O O 3.882 1.162 -11.083 1.00 . A A . 97 ILE O 1 1
12 28512 1 1 98 TYR C C 1.909 4.220 -12.105 1.00 . A A . 98 TYR C 1 1
12 28513 1 1 98 TYR CA C 2.060 3.177 -10.986 1.00 . A A . 98 TYR CA 1 1
12 28514 1 1 98 TYR CB C 1.082 3.507 -9.847 1.00 . A A . 98 TYR CB 1 1
12 28515 1 1 98 TYR CD1 C 1.423 1.060 -9.187 1.00 . A A . 98 TYR CD1 1 1
12 28516 1 1 98 TYR CD2 C -0.305 2.356 -8.091 1.00 . A A . 98 TYR CD2 1 1
12 28517 1 1 98 TYR CE1 C 1.075 -0.053 -8.413 1.00 . A A . 98 TYR CE1 1 1
12 28518 1 1 98 TYR CE2 C -0.646 1.245 -7.320 1.00 . A A . 98 TYR CE2 1 1
12 28519 1 1 98 TYR CG C 0.730 2.273 -9.029 1.00 . A A . 98 TYR CG 1 1
12 28520 1 1 98 TYR CZ C 0.041 0.040 -7.480 1.00 . A A . 98 TYR CZ 1 1
12 28521 1 1 98 TYR H H 3.756 4.024 -9.968 1.00 . A A . 98 TYR H 1 1
12 28522 1 1 98 TYR HA H 1.847 2.198 -11.381 1.00 . A A . 98 TYR HA 1 1
12 28523 1 1 98 TYR HB2 H 1.542 4.234 -9.198 1.00 . A A . 98 TYR HB2 1 1
12 28524 1 1 98 TYR HB3 H 0.185 3.929 -10.253 1.00 . A A . 98 TYR HB3 1 1
12 28525 1 1 98 TYR HD1 H 2.218 0.978 -9.900 1.00 . A A . 98 TYR HD1 1 1
12 28526 1 1 98 TYR HD2 H -0.843 3.282 -7.960 1.00 . A A . 98 TYR HD2 1 1
12 28527 1 1 98 TYR HE1 H 1.605 -0.987 -8.541 1.00 . A A . 98 TYR HE1 1 1
12 28528 1 1 98 TYR HE2 H -1.442 1.316 -6.601 1.00 . A A . 98 TYR HE2 1 1
12 28529 1 1 98 TYR HH H -0.566 -0.734 -5.843 1.00 . A A . 98 TYR HH 1 1
12 28530 1 1 98 TYR N N 3.441 3.218 -10.430 1.00 . A A . 98 TYR N 1 1
12 28531 1 1 98 TYR O O 2.224 5.381 -11.935 1.00 . A A . 98 TYR O 1 1
12 28532 1 1 98 TYR OH O -0.299 -1.052 -6.709 1.00 . A A . 98 TYR OH 1 1
12 28533 1 1 99 TRP C C -0.276 4.910 -14.662 1.00 . A A . 99 TRP C 1 1
12 28534 1 1 99 TRP CA C 1.220 4.751 -14.386 1.00 . A A . 99 TRP CA 1 1
12 28535 1 1 99 TRP CB C 1.878 4.194 -15.650 1.00 . A A . 99 TRP CB 1 1
12 28536 1 1 99 TRP CD1 C 3.706 5.838 -16.213 1.00 . A A . 99 TRP CD1 1 1
12 28537 1 1 99 TRP CD2 C 4.501 3.915 -15.359 1.00 . A A . 99 TRP CD2 1 1
12 28538 1 1 99 TRP CE2 C 5.620 4.733 -15.626 1.00 . A A . 99 TRP CE2 1 1
12 28539 1 1 99 TRP CE3 C 4.725 2.641 -14.813 1.00 . A A . 99 TRP CE3 1 1
12 28540 1 1 99 TRP CG C 3.298 4.642 -15.736 1.00 . A A . 99 TRP CG 1 1
12 28541 1 1 99 TRP CH2 C 7.127 3.034 -14.822 1.00 . A A . 99 TRP CH2 1 1
12 28542 1 1 99 TRP CZ2 C 6.920 4.304 -15.362 1.00 . A A . 99 TRP CZ2 1 1
12 28543 1 1 99 TRP CZ3 C 6.032 2.204 -14.547 1.00 . A A . 99 TRP CZ3 1 1
12 28544 1 1 99 TRP H H 1.163 2.862 -13.347 1.00 . A A . 99 TRP H 1 1
12 28545 1 1 99 TRP HA H 1.650 5.710 -14.146 1.00 . A A . 99 TRP HA 1 1
12 28546 1 1 99 TRP HB2 H 1.847 3.121 -15.626 1.00 . A A . 99 TRP HB2 1 1
12 28547 1 1 99 TRP HB3 H 1.339 4.545 -16.517 1.00 . A A . 99 TRP HB3 1 1
12 28548 1 1 99 TRP HD1 H 3.062 6.620 -16.583 1.00 . A A . 99 TRP HD1 1 1
12 28549 1 1 99 TRP HE1 H 5.635 6.657 -16.429 1.00 . A A . 99 TRP HE1 1 1
12 28550 1 1 99 TRP HE3 H 3.888 1.995 -14.597 1.00 . A A . 99 TRP HE3 1 1
12 28551 1 1 99 TRP HH2 H 8.129 2.694 -14.613 1.00 . A A . 99 TRP HH2 1 1
12 28552 1 1 99 TRP HZ2 H 7.760 4.946 -15.574 1.00 . A A . 99 TRP HZ2 1 1
12 28553 1 1 99 TRP HZ3 H 6.193 1.220 -14.134 1.00 . A A . 99 TRP HZ3 1 1
12 28554 1 1 99 TRP N N 1.414 3.804 -13.244 1.00 . A A . 99 TRP N 1 1
12 28555 1 1 99 TRP NE1 N 5.085 5.895 -16.148 1.00 . A A . 99 TRP NE1 1 1
12 28556 1 1 99 TRP O O -1.071 4.051 -14.334 1.00 . A A . 99 TRP O 1 1
12 28557 1 1 100 LEU C C -2.389 5.494 -16.954 1.00 . A A . 100 LEU C 1 1
12 28558 1 1 100 LEU CA C -2.106 6.160 -15.611 1.00 . A A . 100 LEU CA 1 1
12 28559 1 1 100 LEU CB C -2.456 7.651 -15.699 1.00 . A A . 100 LEU CB 1 1
12 28560 1 1 100 LEU CD1 C -2.892 9.746 -14.418 1.00 . A A . 100 LEU CD1 1 1
12 28561 1 1 100 LEU CD2 C -3.621 7.557 -13.492 1.00 . A A . 100 LEU CD2 1 1
12 28562 1 1 100 LEU CG C -2.530 8.263 -14.299 1.00 . A A . 100 LEU CG 1 1
12 28563 1 1 100 LEU H H -0.011 6.659 -15.569 1.00 . A A . 100 LEU H 1 1
12 28564 1 1 100 LEU HA H -2.704 5.692 -14.851 1.00 . A A . 100 LEU HA 1 1
12 28565 1 1 100 LEU HB2 H -1.700 8.162 -16.276 1.00 . A A . 100 LEU HB2 1 1
12 28566 1 1 100 LEU HB3 H -3.411 7.764 -16.182 1.00 . A A . 100 LEU HB3 1 1
12 28567 1 1 100 LEU HD11 H -2.306 10.199 -15.204 1.00 . A A . 100 LEU HD11 1 1
12 28568 1 1 100 LEU HD12 H -2.689 10.244 -13.483 1.00 . A A . 100 LEU HD12 1 1
12 28569 1 1 100 LEU HD13 H -3.944 9.839 -14.653 1.00 . A A . 100 LEU HD13 1 1
12 28570 1 1 100 LEU HD21 H -4.296 7.050 -14.168 1.00 . A A . 100 LEU HD21 1 1
12 28571 1 1 100 LEU HD22 H -4.169 8.286 -12.918 1.00 . A A . 100 LEU HD22 1 1
12 28572 1 1 100 LEU HD23 H -3.169 6.839 -12.826 1.00 . A A . 100 LEU HD23 1 1
12 28573 1 1 100 LEU HG H -1.576 8.157 -13.801 1.00 . A A . 100 LEU HG 1 1
12 28574 1 1 100 LEU N N -0.665 5.985 -15.290 1.00 . A A . 100 LEU N 1 1
12 28575 1 1 100 LEU O O -1.692 5.706 -17.925 1.00 . A A . 100 LEU O 1 1
12 28576 1 1 101 ALA C C -5.251 3.999 -18.473 1.00 . A A . 101 ALA C 1 1
12 28577 1 1 101 ALA CA C -3.737 4.002 -18.292 1.00 . A A . 101 ALA CA 1 1
12 28578 1 1 101 ALA CB C -3.226 2.556 -18.246 1.00 . A A . 101 ALA CB 1 1
12 28579 1 1 101 ALA H H -3.958 4.528 -16.219 1.00 . A A . 101 ALA H 1 1
12 28580 1 1 101 ALA HA H -3.274 4.527 -19.117 1.00 . A A . 101 ALA HA 1 1
12 28581 1 1 101 ALA HB1 H -2.748 2.310 -19.185 1.00 . A A . 101 ALA HB1 1 1
12 28582 1 1 101 ALA HB2 H -4.056 1.883 -18.080 1.00 . A A . 101 ALA HB2 1 1
12 28583 1 1 101 ALA HB3 H -2.513 2.449 -17.442 1.00 . A A . 101 ALA HB3 1 1
12 28584 1 1 101 ALA N N -3.409 4.686 -17.015 1.00 . A A . 101 ALA N 1 1
12 28585 1 1 101 ALA O O -6.000 3.852 -17.526 1.00 . A A . 101 ALA O 1 1
12 28586 1 1 102 GLU C C -7.517 3.058 -20.923 1.00 . A A . 102 GLU C 1 1
12 28587 1 1 102 GLU CA C -7.172 4.162 -19.930 1.00 . A A . 102 GLU CA 1 1
12 28588 1 1 102 GLU CB C -7.579 5.514 -20.517 1.00 . A A . 102 GLU CB 1 1
12 28589 1 1 102 GLU CD C -9.478 6.835 -21.454 1.00 . A A . 102 GLU CD 1 1
12 28590 1 1 102 GLU CG C -9.094 5.548 -20.721 1.00 . A A . 102 GLU CG 1 1
12 28591 1 1 102 GLU H H -5.085 4.273 -20.428 1.00 . A A . 102 GLU H 1 1
12 28592 1 1 102 GLU HA H -7.702 3.996 -19.003 1.00 . A A . 102 GLU HA 1 1
12 28593 1 1 102 GLU HB2 H -7.287 6.303 -19.838 1.00 . A A . 102 GLU HB2 1 1
12 28594 1 1 102 GLU HB3 H -7.086 5.655 -21.467 1.00 . A A . 102 GLU HB3 1 1
12 28595 1 1 102 GLU HE2 H -10.800 7.784 -22.283 1.00 . A A . 102 GLU HE2 1 1
12 28596 1 1 102 GLU HG2 H -9.399 4.695 -21.309 1.00 . A A . 102 GLU HG2 1 1
12 28597 1 1 102 GLU HG3 H -9.586 5.522 -19.762 1.00 . A A . 102 GLU HG3 1 1
12 28598 1 1 102 GLU N N -5.708 4.157 -19.681 1.00 . A A . 102 GLU N 1 1
12 28599 1 1 102 GLU O O -6.847 2.878 -21.920 1.00 . A A . 102 GLU O 1 1
12 28600 1 1 102 GLU OE1 O -8.610 7.673 -21.632 1.00 . A A . 102 GLU OE1 1 1
12 28601 1 1 102 GLU OE2 O -10.631 6.955 -21.830 1.00 . A A . 102 GLU OE2 1 1
12 28602 1 1 103 VAL C C -9.811 1.837 -22.720 1.00 . A A . 103 VAL C 1 1
12 28603 1 1 103 VAL CA C -8.933 1.245 -21.625 1.00 . A A . 103 VAL CA 1 1
12 28604 1 1 103 VAL CB C -9.690 0.123 -20.897 1.00 . A A . 103 VAL CB 1 1
12 28605 1 1 103 VAL CG1 C -8.720 -0.688 -20.041 1.00 . A A . 103 VAL CG1 1 1
12 28606 1 1 103 VAL CG2 C -10.762 0.720 -19.989 1.00 . A A . 103 VAL CG2 1 1
12 28607 1 1 103 VAL H H -9.099 2.480 -19.868 1.00 . A A . 103 VAL H 1 1
12 28608 1 1 103 VAL HA H -8.040 0.844 -22.077 1.00 . A A . 103 VAL HA 1 1
12 28609 1 1 103 VAL HB H -10.155 -0.526 -21.625 1.00 . A A . 103 VAL HB 1 1
12 28610 1 1 103 VAL HG11 H -9.279 -1.273 -19.326 1.00 . A A . 103 VAL HG11 1 1
12 28611 1 1 103 VAL HG12 H -8.057 -0.016 -19.514 1.00 . A A . 103 VAL HG12 1 1
12 28612 1 1 103 VAL HG13 H -8.145 -1.347 -20.672 1.00 . A A . 103 VAL HG13 1 1
12 28613 1 1 103 VAL HG21 H -11.476 1.271 -20.580 1.00 . A A . 103 VAL HG21 1 1
12 28614 1 1 103 VAL HG22 H -10.295 1.381 -19.274 1.00 . A A . 103 VAL HG22 1 1
12 28615 1 1 103 VAL HG23 H -11.268 -0.078 -19.464 1.00 . A A . 103 VAL HG23 1 1
12 28616 1 1 103 VAL N N -8.561 2.320 -20.672 1.00 . A A . 103 VAL N 1 1
12 28617 1 1 103 VAL O O -10.980 2.100 -22.527 1.00 . A A . 103 VAL O 1 1
12 28618 1 1 104 LYS C C -11.190 1.610 -25.272 1.00 . A A . 104 LYS C 1 1
12 28619 1 1 104 LYS CA C -10.067 2.597 -24.986 1.00 . A A . 104 LYS CA 1 1
12 28620 1 1 104 LYS CB C -9.179 2.796 -26.214 1.00 . A A . 104 LYS CB 1 1
12 28621 1 1 104 LYS CD C -7.402 1.740 -27.616 1.00 . A A . 104 LYS CD 1 1
12 28622 1 1 104 LYS CE C -6.319 2.633 -27.001 1.00 . A A . 104 LYS CE 1 1
12 28623 1 1 104 LYS CG C -8.499 1.476 -26.580 1.00 . A A . 104 LYS CG 1 1
12 28624 1 1 104 LYS H H -8.313 1.814 -24.023 1.00 . A A . 104 LYS H 1 1
12 28625 1 1 104 LYS HA H -10.487 3.546 -24.681 1.00 . A A . 104 LYS HA 1 1
12 28626 1 1 104 LYS HB2 H -9.782 3.135 -27.044 1.00 . A A . 104 LYS HB2 1 1
12 28627 1 1 104 LYS HB3 H -8.426 3.534 -25.990 1.00 . A A . 104 LYS HB3 1 1
12 28628 1 1 104 LYS HD2 H -6.963 0.802 -27.925 1.00 . A A . 104 LYS HD2 1 1
12 28629 1 1 104 LYS HD3 H -7.829 2.237 -28.474 1.00 . A A . 104 LYS HD3 1 1
12 28630 1 1 104 LYS HE2 H -6.352 2.551 -25.923 1.00 . A A . 104 LYS HE2 1 1
12 28631 1 1 104 LYS HE3 H -5.348 2.322 -27.357 1.00 . A A . 104 LYS HE3 1 1
12 28632 1 1 104 LYS HG2 H -8.061 1.037 -25.696 1.00 . A A . 104 LYS HG2 1 1
12 28633 1 1 104 LYS HG3 H -9.229 0.798 -26.996 1.00 . A A . 104 LYS HG3 1 1
12 28634 1 1 104 LYS HZ1 H -5.652 4.534 -27.525 1.00 . A A . 104 LYS HZ1 1 1
12 28635 1 1 104 LYS HZ2 H -7.109 4.527 -26.650 1.00 . A A . 104 LYS HZ2 1 1
12 28636 1 1 104 LYS HZ3 H -7.094 4.073 -28.288 1.00 . A A . 104 LYS HZ3 1 1
12 28637 1 1 104 LYS N N -9.257 2.038 -23.879 1.00 . A A . 104 LYS N 1 1
12 28638 1 1 104 LYS NZ N -6.562 4.048 -27.396 1.00 . A A . 104 LYS NZ 1 1
12 28639 1 1 104 LYS O O -12.112 1.882 -26.013 1.00 . A A . 104 LYS O 1 1
12 28640 1 1 105 ASP C C -13.020 -0.606 -23.544 1.00 . A A . 105 ASP C 1 1
12 28641 1 1 105 ASP CA C -12.183 -0.557 -24.820 1.00 . A A . 105 ASP CA 1 1
12 28642 1 1 105 ASP CB C -11.542 -1.926 -25.055 1.00 . A A . 105 ASP CB 1 1
12 28643 1 1 105 ASP CG C -11.058 -2.029 -26.503 1.00 . A A . 105 ASP CG 1 1
12 28644 1 1 105 ASP H H -10.375 0.291 -24.036 1.00 . A A . 105 ASP H 1 1
12 28645 1 1 105 ASP HA H -12.810 -0.296 -25.661 1.00 . A A . 105 ASP HA 1 1
12 28646 1 1 105 ASP HB2 H -10.702 -2.044 -24.388 1.00 . A A . 105 ASP HB2 1 1
12 28647 1 1 105 ASP HB3 H -12.266 -2.704 -24.859 1.00 . A A . 105 ASP HB3 1 1
12 28648 1 1 105 ASP HD2 H -10.051 -2.953 -27.716 1.00 . A A . 105 ASP HD2 1 1
12 28649 1 1 105 ASP N N -11.122 0.467 -24.646 1.00 . A A . 105 ASP N 1 1
12 28650 1 1 105 ASP O O -12.667 -1.261 -22.582 1.00 . A A . 105 ASP O 1 1
12 28651 1 1 105 ASP OD1 O -11.436 -1.181 -27.295 1.00 . A A . 105 ASP OD1 1 1
12 28652 1 1 105 ASP OD2 O -10.315 -2.952 -26.793 1.00 . A A . 105 ASP OD2 1 1
12 28653 1 1 106 TYR C C -15.324 -1.375 -21.964 1.00 . A A . 106 TYR C 1 1
12 28654 1 1 106 TYR CA C -14.977 0.075 -22.303 1.00 . A A . 106 TYR CA 1 1
12 28655 1 1 106 TYR CB C -16.258 0.866 -22.579 1.00 . A A . 106 TYR CB 1 1
12 28656 1 1 106 TYR CD1 C -16.679 2.233 -20.507 1.00 . A A . 106 TYR CD1 1 1
12 28657 1 1 106 TYR CD2 C -17.994 0.227 -20.864 1.00 . A A . 106 TYR CD2 1 1
12 28658 1 1 106 TYR CE1 C -17.361 2.469 -19.308 1.00 . A A . 106 TYR CE1 1 1
12 28659 1 1 106 TYR CE2 C -18.677 0.463 -19.664 1.00 . A A . 106 TYR CE2 1 1
12 28660 1 1 106 TYR CG C -16.995 1.113 -21.285 1.00 . A A . 106 TYR CG 1 1
12 28661 1 1 106 TYR CZ C -18.361 1.584 -18.886 1.00 . A A . 106 TYR CZ 1 1
12 28662 1 1 106 TYR H H -14.392 0.608 -24.305 1.00 . A A . 106 TYR H 1 1
12 28663 1 1 106 TYR HA H -14.442 0.523 -21.479 1.00 . A A . 106 TYR HA 1 1
12 28664 1 1 106 TYR HB2 H -16.004 1.810 -23.035 1.00 . A A . 106 TYR HB2 1 1
12 28665 1 1 106 TYR HB3 H -16.890 0.301 -23.249 1.00 . A A . 106 TYR HB3 1 1
12 28666 1 1 106 TYR HD1 H -15.909 2.917 -20.832 1.00 . A A . 106 TYR HD1 1 1
12 28667 1 1 106 TYR HD2 H -18.238 -0.637 -21.463 1.00 . A A . 106 TYR HD2 1 1
12 28668 1 1 106 TYR HE1 H -17.117 3.333 -18.708 1.00 . A A . 106 TYR HE1 1 1
12 28669 1 1 106 TYR HE2 H -19.447 -0.219 -19.338 1.00 . A A . 106 TYR HE2 1 1
12 28670 1 1 106 TYR HH H -18.577 1.347 -17.003 1.00 . A A . 106 TYR HH 1 1
12 28671 1 1 106 TYR N N -14.124 0.083 -23.521 1.00 . A A . 106 TYR N 1 1
12 28672 1 1 106 TYR O O -15.535 -1.729 -20.822 1.00 . A A . 106 TYR O 1 1
12 28673 1 1 106 TYR OH O -19.035 1.816 -17.703 1.00 . A A . 106 TYR OH 1 1
12 28674 1 1 107 ASP C C -14.436 -4.483 -22.777 1.00 . A A . 107 ASP C 1 1
12 28675 1 1 107 ASP CA C -15.715 -3.644 -22.729 1.00 . A A . 107 ASP CA 1 1
12 28676 1 1 107 ASP CB C -16.680 -4.123 -23.813 1.00 . A A . 107 ASP CB 1 1
12 28677 1 1 107 ASP CG C -15.983 -4.084 -25.176 1.00 . A A . 107 ASP CG 1 1
12 28678 1 1 107 ASP H H -15.205 -1.895 -23.870 1.00 . A A . 107 ASP H 1 1
12 28679 1 1 107 ASP HA H -16.181 -3.752 -21.760 1.00 . A A . 107 ASP HA 1 1
12 28680 1 1 107 ASP HB2 H -16.992 -5.135 -23.597 1.00 . A A . 107 ASP HB2 1 1
12 28681 1 1 107 ASP HB3 H -17.546 -3.478 -23.836 1.00 . A A . 107 ASP HB3 1 1
12 28682 1 1 107 ASP HD2 H -14.406 -3.916 -26.086 1.00 . A A . 107 ASP HD2 1 1
12 28683 1 1 107 ASP N N -15.384 -2.211 -22.961 1.00 . A A . 107 ASP N 1 1
12 28684 1 1 107 ASP O O -14.475 -5.669 -23.033 1.00 . A A . 107 ASP O 1 1
12 28685 1 1 107 ASP OD1 O -16.673 -4.203 -26.175 1.00 . A A . 107 ASP OD1 1 1
12 28686 1 1 107 ASP OD2 O -14.773 -3.932 -25.199 1.00 . A A . 107 ASP OD2 1 1
12 28687 1 1 108 VAL C C -12.231 -6.005 -21.927 1.00 . A A . 108 VAL C 1 1
12 28688 1 1 108 VAL CA C -12.028 -4.651 -22.596 1.00 . A A . 108 VAL CA 1 1
12 28689 1 1 108 VAL CB C -10.921 -3.878 -21.877 1.00 . A A . 108 VAL CB 1 1
12 28690 1 1 108 VAL CG1 C -11.336 -3.585 -20.434 1.00 . A A . 108 VAL CG1 1 1
12 28691 1 1 108 VAL CG2 C -9.637 -4.708 -21.876 1.00 . A A . 108 VAL CG2 1 1
12 28692 1 1 108 VAL H H -13.287 -2.917 -22.351 1.00 . A A . 108 VAL H 1 1
12 28693 1 1 108 VAL HA H -11.744 -4.807 -23.624 1.00 . A A . 108 VAL HA 1 1
12 28694 1 1 108 VAL HB H -10.744 -2.949 -22.391 1.00 . A A . 108 VAL HB 1 1
12 28695 1 1 108 VAL HG11 H -11.925 -4.405 -20.050 1.00 . A A . 108 VAL HG11 1 1
12 28696 1 1 108 VAL HG12 H -11.919 -2.677 -20.407 1.00 . A A . 108 VAL HG12 1 1
12 28697 1 1 108 VAL HG13 H -10.451 -3.463 -19.826 1.00 . A A . 108 VAL HG13 1 1
12 28698 1 1 108 VAL HG21 H -8.803 -4.072 -22.131 1.00 . A A . 108 VAL HG21 1 1
12 28699 1 1 108 VAL HG22 H -9.718 -5.502 -22.604 1.00 . A A . 108 VAL HG22 1 1
12 28700 1 1 108 VAL HG23 H -9.481 -5.131 -20.895 1.00 . A A . 108 VAL HG23 1 1
12 28701 1 1 108 VAL N N -13.301 -3.878 -22.546 1.00 . A A . 108 VAL N 1 1
12 28702 1 1 108 VAL O O -13.056 -6.158 -21.048 1.00 . A A . 108 VAL O 1 1
12 28703 1 1 109 GLU C C -10.645 -8.497 -20.608 1.00 . A A . 109 GLU C 1 1
12 28704 1 1 109 GLU CA C -11.648 -8.337 -21.741 1.00 . A A . 109 GLU CA 1 1
12 28705 1 1 109 GLU CB C -11.395 -9.410 -22.800 1.00 . A A . 109 GLU CB 1 1
12 28706 1 1 109 GLU CD C -13.223 -10.905 -21.981 1.00 . A A . 109 GLU CD 1 1
12 28707 1 1 109 GLU CG C -11.717 -10.785 -22.211 1.00 . A A . 109 GLU CG 1 1
12 28708 1 1 109 GLU H H -10.835 -6.850 -23.051 1.00 . A A . 109 GLU H 1 1
12 28709 1 1 109 GLU HA H -12.649 -8.443 -21.352 1.00 . A A . 109 GLU HA 1 1
12 28710 1 1 109 GLU HB2 H -12.026 -9.228 -23.658 1.00 . A A . 109 GLU HB2 1 1
12 28711 1 1 109 GLU HB3 H -10.359 -9.385 -23.101 1.00 . A A . 109 GLU HB3 1 1
12 28712 1 1 109 GLU HE2 H -14.567 -11.706 -21.036 1.00 . A A . 109 GLU HE2 1 1
12 28713 1 1 109 GLU HG2 H -11.394 -11.555 -22.897 1.00 . A A . 109 GLU HG2 1 1
12 28714 1 1 109 GLU HG3 H -11.202 -10.901 -21.270 1.00 . A A . 109 GLU HG3 1 1
12 28715 1 1 109 GLU N N -11.491 -6.994 -22.343 1.00 . A A . 109 GLU N 1 1
12 28716 1 1 109 GLU O O -9.456 -8.628 -20.821 1.00 . A A . 109 GLU O 1 1
12 28717 1 1 109 GLU OE1 O -13.964 -10.214 -22.662 1.00 . A A . 109 GLU OE1 1 1
12 28718 1 1 109 GLU OE2 O -13.612 -11.683 -21.126 1.00 . A A . 109 GLU OE2 1 1
12 28719 1 1 110 ILE C C -9.855 -10.111 -18.055 1.00 . A A . 110 ILE C 1 1
12 28720 1 1 110 ILE CA C -10.215 -8.638 -18.238 1.00 . A A . 110 ILE CA 1 1
12 28721 1 1 110 ILE CB C -10.921 -8.139 -16.977 1.00 . A A . 110 ILE CB 1 1
12 28722 1 1 110 ILE CD1 C -10.052 -5.805 -17.204 1.00 . A A . 110 ILE CD1 1 1
12 28723 1 1 110 ILE CG1 C -11.302 -6.662 -17.131 1.00 . A A . 110 ILE CG1 1 1
12 28724 1 1 110 ILE CG2 C -9.996 -8.305 -15.774 1.00 . A A . 110 ILE CG2 1 1
12 28725 1 1 110 ILE H H -12.084 -8.374 -19.270 1.00 . A A . 110 ILE H 1 1
12 28726 1 1 110 ILE HA H -9.315 -8.070 -18.400 1.00 . A A . 110 ILE HA 1 1
12 28727 1 1 110 ILE HB H -11.814 -8.725 -16.820 1.00 . A A . 110 ILE HB 1 1
12 28728 1 1 110 ILE HD11 H -10.346 -4.779 -17.333 1.00 . A A . 110 ILE HD11 1 1
12 28729 1 1 110 ILE HD12 H -9.445 -6.113 -18.042 1.00 . A A . 110 ILE HD12 1 1
12 28730 1 1 110 ILE HD13 H -9.492 -5.909 -16.289 1.00 . A A . 110 ILE HD13 1 1
12 28731 1 1 110 ILE HG12 H -11.870 -6.524 -18.027 1.00 . A A . 110 ILE HG12 1 1
12 28732 1 1 110 ILE HG13 H -11.890 -6.350 -16.287 1.00 . A A . 110 ILE HG13 1 1
12 28733 1 1 110 ILE HG21 H -10.018 -7.408 -15.174 1.00 . A A . 110 ILE HG21 1 1
12 28734 1 1 110 ILE HG22 H -8.988 -8.483 -16.118 1.00 . A A . 110 ILE HG22 1 1
12 28735 1 1 110 ILE HG23 H -10.327 -9.143 -15.181 1.00 . A A . 110 ILE HG23 1 1
12 28736 1 1 110 ILE N N -11.122 -8.487 -19.405 1.00 . A A . 110 ILE N 1 1
12 28737 1 1 110 ILE O O -10.550 -10.852 -17.387 1.00 . A A . 110 ILE O 1 1
12 28738 1 1 111 ARG C C -7.362 -12.072 -17.318 1.00 . A A . 111 ARG C 1 1
12 28739 1 1 111 ARG CA C -8.368 -11.971 -18.453 1.00 . A A . 111 ARG CA 1 1
12 28740 1 1 111 ARG CB C -7.750 -12.514 -19.741 1.00 . A A . 111 ARG CB 1 1
12 28741 1 1 111 ARG CD C -8.358 -13.227 -22.057 1.00 . A A . 111 ARG CD 1 1
12 28742 1 1 111 ARG CG C -8.865 -13.067 -20.623 1.00 . A A . 111 ARG CG 1 1
12 28743 1 1 111 ARG CZ C -9.241 -14.015 -24.174 1.00 . A A . 111 ARG CZ 1 1
12 28744 1 1 111 ARG H H -8.207 -9.927 -19.154 1.00 . A A . 111 ARG H 1 1
12 28745 1 1 111 ARG HA H -9.243 -12.554 -18.201 1.00 . A A . 111 ARG HA 1 1
12 28746 1 1 111 ARG HB2 H -7.234 -11.722 -20.259 1.00 . A A . 111 ARG HB2 1 1
12 28747 1 1 111 ARG HB3 H -7.056 -13.304 -19.503 1.00 . A A . 111 ARG HB3 1 1
12 28748 1 1 111 ARG HD2 H -8.041 -12.266 -22.436 1.00 . A A . 111 ARG HD2 1 1
12 28749 1 1 111 ARG HD3 H -7.524 -13.914 -22.071 1.00 . A A . 111 ARG HD3 1 1
12 28750 1 1 111 ARG HE H -10.341 -13.925 -22.524 1.00 . A A . 111 ARG HE 1 1
12 28751 1 1 111 ARG HG2 H -9.174 -14.031 -20.243 1.00 . A A . 111 ARG HG2 1 1
12 28752 1 1 111 ARG HG3 H -9.701 -12.391 -20.607 1.00 . A A . 111 ARG HG3 1 1
12 28753 1 1 111 ARG HH11 H -7.329 -13.428 -24.121 1.00 . A A . 111 ARG HH11 1 1
12 28754 1 1 111 ARG HH12 H -7.898 -13.985 -25.657 1.00 . A A . 111 ARG HH12 1 1
12 28755 1 1 111 ARG HH21 H -11.106 -14.662 -24.520 1.00 . A A . 111 ARG HH21 1 1
12 28756 1 1 111 ARG HH22 H -10.039 -14.685 -25.884 1.00 . A A . 111 ARG HH22 1 1
12 28757 1 1 111 ARG N N -8.765 -10.543 -18.626 1.00 . A A . 111 ARG N 1 1
12 28758 1 1 111 ARG NE N -9.457 -13.762 -22.912 1.00 . A A . 111 ARG NE 1 1
12 28759 1 1 111 ARG NH1 N -8.064 -13.792 -24.690 1.00 . A A . 111 ARG NH1 1 1
12 28760 1 1 111 ARG NH2 N -10.203 -14.491 -24.918 1.00 . A A . 111 ARG NH2 1 1
12 28761 1 1 111 ARG O O -6.340 -11.419 -17.310 1.00 . A A . 111 ARG O 1 1
12 28762 1 1 112 LEU C C -5.865 -14.268 -15.384 1.00 . A A . 112 LEU C 1 1
12 28763 1 1 112 LEU CA C -6.718 -13.016 -15.204 1.00 . A A . 112 LEU CA 1 1
12 28764 1 1 112 LEU CB C -7.521 -13.133 -13.910 1.00 . A A . 112 LEU CB 1 1
12 28765 1 1 112 LEU CD1 C -9.452 -12.232 -12.613 1.00 . A A . 112 LEU CD1 1 1
12 28766 1 1 112 LEU CD2 C -8.127 -10.709 -14.090 1.00 . A A . 112 LEU CD2 1 1
12 28767 1 1 112 LEU CG C -8.676 -12.131 -13.927 1.00 . A A . 112 LEU CG 1 1
12 28768 1 1 112 LEU H H -8.487 -13.396 -16.373 1.00 . A A . 112 LEU H 1 1
12 28769 1 1 112 LEU HA H -6.080 -12.146 -15.154 1.00 . A A . 112 LEU HA 1 1
12 28770 1 1 112 LEU HB2 H -7.914 -14.136 -13.821 1.00 . A A . 112 LEU HB2 1 1
12 28771 1 1 112 LEU HB3 H -6.878 -12.922 -13.071 1.00 . A A . 112 LEU HB3 1 1
12 28772 1 1 112 LEU HD11 H -9.537 -11.252 -12.169 1.00 . A A . 112 LEU HD11 1 1
12 28773 1 1 112 LEU HD12 H -8.927 -12.889 -11.937 1.00 . A A . 112 LEU HD12 1 1
12 28774 1 1 112 LEU HD13 H -10.438 -12.626 -12.807 1.00 . A A . 112 LEU HD13 1 1
12 28775 1 1 112 LEU HD21 H -7.914 -10.522 -15.132 1.00 . A A . 112 LEU HD21 1 1
12 28776 1 1 112 LEU HD22 H -7.222 -10.601 -13.511 1.00 . A A . 112 LEU HD22 1 1
12 28777 1 1 112 LEU HD23 H -8.862 -9.998 -13.743 1.00 . A A . 112 LEU HD23 1 1
12 28778 1 1 112 LEU HG H -9.336 -12.360 -14.751 1.00 . A A . 112 LEU HG 1 1
12 28779 1 1 112 LEU N N -7.651 -12.884 -16.350 1.00 . A A . 112 LEU N 1 1
12 28780 1 1 112 LEU O O -6.342 -15.379 -15.268 1.00 . A A . 112 LEU O 1 1
12 28781 1 1 113 SER C C -3.445 -15.902 -14.455 1.00 . A A . 113 SER C 1 1
12 28782 1 1 113 SER CA C -3.716 -15.281 -15.826 1.00 . A A . 113 SER CA 1 1
12 28783 1 1 113 SER CB C -2.396 -14.839 -16.454 1.00 . A A . 113 SER CB 1 1
12 28784 1 1 113 SER H H -4.239 -13.192 -15.738 1.00 . A A . 113 SER H 1 1
12 28785 1 1 113 SER HA H -4.199 -16.006 -16.465 1.00 . A A . 113 SER HA 1 1
12 28786 1 1 113 SER HB2 H -2.577 -14.052 -17.165 1.00 . A A . 113 SER HB2 1 1
12 28787 1 1 113 SER HB3 H -1.737 -14.475 -15.677 1.00 . A A . 113 SER HB3 1 1
12 28788 1 1 113 SER HG H -2.055 -15.909 -18.045 1.00 . A A . 113 SER HG 1 1
12 28789 1 1 113 SER N N -4.603 -14.099 -15.654 1.00 . A A . 113 SER N 1 1
12 28790 1 1 113 SER O O -3.806 -15.350 -13.433 1.00 . A A . 113 SER O 1 1
12 28791 1 1 113 SER OG O -1.796 -15.944 -17.121 1.00 . A A . 113 SER OG 1 1
12 28792 1 1 114 HIS C C -1.992 -16.626 -12.134 1.00 . A A . 114 HIS C 1 1
12 28793 1 1 114 HIS CA C -2.527 -17.684 -13.104 1.00 . A A . 114 HIS CA 1 1
12 28794 1 1 114 HIS CB C -1.481 -18.788 -13.295 1.00 . A A . 114 HIS CB 1 1
12 28795 1 1 114 HIS CD2 C 0.832 -18.171 -12.217 1.00 . A A . 114 HIS CD2 1 1
12 28796 1 1 114 HIS CE1 C 0.467 -18.934 -10.220 1.00 . A A . 114 HIS CE1 1 1
12 28797 1 1 114 HIS CG C -0.437 -18.694 -12.217 1.00 . A A . 114 HIS CG 1 1
12 28798 1 1 114 HIS H H -2.530 -17.474 -15.249 1.00 . A A . 114 HIS H 1 1
12 28799 1 1 114 HIS HA H -3.435 -18.111 -12.705 1.00 . A A . 114 HIS HA 1 1
12 28800 1 1 114 HIS HB2 H -1.964 -19.753 -13.243 1.00 . A A . 114 HIS HB2 1 1
12 28801 1 1 114 HIS HB3 H -1.010 -18.676 -14.260 1.00 . A A . 114 HIS HB3 1 1
12 28802 1 1 114 HIS HD1 H -1.463 -19.613 -10.605 1.00 . A A . 114 HIS HD1 1 1
12 28803 1 1 114 HIS HD2 H 1.313 -17.705 -13.063 1.00 . A A . 114 HIS HD2 1 1
12 28804 1 1 114 HIS HE1 H 0.592 -19.197 -9.180 1.00 . A A . 114 HIS HE1 1 1
12 28805 1 1 114 HIS HE2 H 2.291 -18.045 -10.670 1.00 . A A . 114 HIS HE2 1 1
12 28806 1 1 114 HIS N N -2.814 -17.042 -14.418 1.00 . A A . 114 HIS N 1 1
12 28807 1 1 114 HIS ND1 N -0.650 -19.176 -10.933 1.00 . A A . 114 HIS ND1 1 1
12 28808 1 1 114 HIS NE2 N 1.396 -18.324 -10.956 1.00 . A A . 114 HIS NE2 1 1
12 28809 1 1 114 HIS O O -0.823 -16.294 -12.141 1.00 . A A . 114 HIS O 1 1
12 28810 1 1 115 GLU C C -3.583 -14.391 -9.660 1.00 . A A . 115 GLU C 1 1
12 28811 1 1 115 GLU CA C -2.378 -15.046 -10.332 1.00 . A A . 115 GLU CA 1 1
12 28812 1 1 115 GLU CB C -1.571 -13.974 -11.072 1.00 . A A . 115 GLU CB 1 1
12 28813 1 1 115 GLU CD C 0.687 -12.940 -11.329 1.00 . A A . 115 GLU CD 1 1
12 28814 1 1 115 GLU CG C -0.130 -13.983 -10.567 1.00 . A A . 115 GLU CG 1 1
12 28815 1 1 115 GLU H H -3.783 -16.360 -11.311 1.00 . A A . 115 GLU H 1 1
12 28816 1 1 115 GLU HA H -1.756 -15.509 -9.581 1.00 . A A . 115 GLU HA 1 1
12 28817 1 1 115 GLU HB2 H -1.584 -14.177 -12.134 1.00 . A A . 115 GLU HB2 1 1
12 28818 1 1 115 GLU HB3 H -2.009 -13.006 -10.887 1.00 . A A . 115 GLU HB3 1 1
12 28819 1 1 115 GLU HE2 H 2.269 -12.033 -11.462 1.00 . A A . 115 GLU HE2 1 1
12 28820 1 1 115 GLU HG2 H -0.119 -13.750 -9.511 1.00 . A A . 115 GLU HG2 1 1
12 28821 1 1 115 GLU HG3 H 0.297 -14.958 -10.724 1.00 . A A . 115 GLU HG3 1 1
12 28822 1 1 115 GLU N N -2.841 -16.085 -11.300 1.00 . A A . 115 GLU N 1 1
12 28823 1 1 115 GLU O O -3.701 -14.372 -8.451 1.00 . A A . 115 GLU O 1 1
12 28824 1 1 115 GLU OE1 O 0.171 -12.403 -12.295 1.00 . A A . 115 GLU OE1 1 1
12 28825 1 1 115 GLU OE2 O 1.816 -12.696 -10.936 1.00 . A A . 115 GLU OE2 1 1
12 28826 1 1 116 HIS C C -6.941 -13.893 -10.279 1.00 . A A . 116 HIS C 1 1
12 28827 1 1 116 HIS CA C -5.666 -13.167 -9.851 1.00 . A A . 116 HIS CA 1 1
12 28828 1 1 116 HIS CB C -5.720 -11.721 -10.341 1.00 . A A . 116 HIS CB 1 1
12 28829 1 1 116 HIS CD2 C -4.334 -10.124 -8.781 1.00 . A A . 116 HIS CD2 1 1
12 28830 1 1 116 HIS CE1 C -2.407 -10.331 -9.756 1.00 . A A . 116 HIS CE1 1 1
12 28831 1 1 116 HIS CG C -4.511 -10.983 -9.837 1.00 . A A . 116 HIS CG 1 1
12 28832 1 1 116 HIS H H -4.348 -13.860 -11.406 1.00 . A A . 116 HIS H 1 1
12 28833 1 1 116 HIS HA H -5.592 -13.178 -8.775 1.00 . A A . 116 HIS HA 1 1
12 28834 1 1 116 HIS HB2 H -5.728 -11.704 -11.423 1.00 . A A . 116 HIS HB2 1 1
12 28835 1 1 116 HIS HB3 H -6.613 -11.245 -9.967 1.00 . A A . 116 HIS HB3 1 1
12 28836 1 1 116 HIS HD1 H -3.059 -11.642 -11.234 1.00 . A A . 116 HIS HD1 1 1
12 28837 1 1 116 HIS HD2 H -5.109 -9.812 -8.097 1.00 . A A . 116 HIS HD2 1 1
12 28838 1 1 116 HIS HE1 H -1.358 -10.233 -9.995 1.00 . A A . 116 HIS HE1 1 1
12 28839 1 1 116 HIS HE2 H -2.597 -9.104 -8.088 1.00 . A A . 116 HIS HE2 1 1
12 28840 1 1 116 HIS N N -4.472 -13.839 -10.436 1.00 . A A . 116 HIS N 1 1
12 28841 1 1 116 HIS ND1 N -3.269 -11.099 -10.446 1.00 . A A . 116 HIS ND1 1 1
12 28842 1 1 116 HIS NE2 N -3.006 -9.715 -8.735 1.00 . A A . 116 HIS NE2 1 1
12 28843 1 1 116 HIS O O -7.063 -14.351 -11.398 1.00 . A A . 116 HIS O 1 1
12 28844 1 1 117 GLN C C -10.337 -13.724 -9.513 1.00 . A A . 117 GLN C 1 1
12 28845 1 1 117 GLN CA C -9.170 -14.687 -9.746 1.00 . A A . 117 GLN CA 1 1
12 28846 1 1 117 GLN CB C -9.338 -15.923 -8.860 1.00 . A A . 117 GLN CB 1 1
12 28847 1 1 117 GLN CD C -10.598 -18.061 -8.547 1.00 . A A . 117 GLN CD 1 1
12 28848 1 1 117 GLN CG C -10.472 -16.797 -9.402 1.00 . A A . 117 GLN CG 1 1
12 28849 1 1 117 GLN H H -7.775 -13.620 -8.501 1.00 . A A . 117 GLN H 1 1
12 28850 1 1 117 GLN HA H -9.148 -14.986 -10.784 1.00 . A A . 117 GLN HA 1 1
12 28851 1 1 117 GLN HB2 H -8.419 -16.491 -8.856 1.00 . A A . 117 GLN HB2 1 1
12 28852 1 1 117 GLN HB3 H -9.575 -15.614 -7.853 1.00 . A A . 117 GLN HB3 1 1
12 28853 1 1 117 GLN HE21 H -12.284 -18.652 -9.415 1.00 . A A . 117 GLN HE21 1 1
12 28854 1 1 117 GLN HE22 H -11.701 -19.673 -8.191 1.00 . A A . 117 GLN HE22 1 1
12 28855 1 1 117 GLN HG2 H -11.401 -16.248 -9.367 1.00 . A A . 117 GLN HG2 1 1
12 28856 1 1 117 GLN HG3 H -10.256 -17.076 -10.422 1.00 . A A . 117 GLN HG3 1 1
12 28857 1 1 117 GLN N N -7.895 -14.000 -9.396 1.00 . A A . 117 GLN N 1 1
12 28858 1 1 117 GLN NE2 N -11.611 -18.861 -8.734 1.00 . A A . 117 GLN NE2 1 1
12 28859 1 1 117 GLN O O -11.490 -14.085 -9.637 1.00 . A A . 117 GLN O 1 1
12 28860 1 1 117 GLN OE1 O -9.764 -18.322 -7.702 1.00 . A A . 117 GLN OE1 1 1
12 28861 1 1 118 ALA C C -10.779 -10.153 -9.496 1.00 . A A . 118 ALA C 1 1
12 28862 1 1 118 ALA CA C -11.149 -11.520 -8.924 1.00 . A A . 118 ALA CA 1 1
12 28863 1 1 118 ALA CB C -11.365 -11.377 -7.417 1.00 . A A . 118 ALA CB 1 1
12 28864 1 1 118 ALA H H -9.114 -12.220 -9.071 1.00 . A A . 118 ALA H 1 1
12 28865 1 1 118 ALA HA H -12.059 -11.872 -9.387 1.00 . A A . 118 ALA HA 1 1
12 28866 1 1 118 ALA HB1 H -11.115 -10.369 -7.114 1.00 . A A . 118 ALA HB1 1 1
12 28867 1 1 118 ALA HB2 H -10.730 -12.078 -6.896 1.00 . A A . 118 ALA HB2 1 1
12 28868 1 1 118 ALA HB3 H -12.399 -11.579 -7.179 1.00 . A A . 118 ALA HB3 1 1
12 28869 1 1 118 ALA N N -10.049 -12.496 -9.170 1.00 . A A . 118 ALA N 1 1
12 28870 1 1 118 ALA O O -9.686 -9.662 -9.300 1.00 . A A . 118 ALA O 1 1
12 28871 1 1 119 TYR C C -12.730 -7.408 -10.866 1.00 . A A . 119 TYR C 1 1
12 28872 1 1 119 TYR CA C -11.409 -8.174 -10.744 1.00 . A A . 119 TYR CA 1 1
12 28873 1 1 119 TYR CB C -10.738 -8.316 -12.108 1.00 . A A . 119 TYR CB 1 1
12 28874 1 1 119 TYR CD1 C -12.155 -10.018 -13.290 1.00 . A A . 119 TYR CD1 1 1
12 28875 1 1 119 TYR CD2 C -12.285 -7.701 -13.990 1.00 . A A . 119 TYR CD2 1 1
12 28876 1 1 119 TYR CE1 C -13.091 -10.366 -14.267 1.00 . A A . 119 TYR CE1 1 1
12 28877 1 1 119 TYR CE2 C -13.223 -8.048 -14.965 1.00 . A A . 119 TYR CE2 1 1
12 28878 1 1 119 TYR CG C -11.754 -8.687 -13.152 1.00 . A A . 119 TYR CG 1 1
12 28879 1 1 119 TYR CZ C -13.628 -9.382 -15.105 1.00 . A A . 119 TYR CZ 1 1
12 28880 1 1 119 TYR H H -12.575 -9.933 -10.312 1.00 . A A . 119 TYR H 1 1
12 28881 1 1 119 TYR HA H -10.751 -7.643 -10.074 1.00 . A A . 119 TYR HA 1 1
12 28882 1 1 119 TYR HB2 H -10.277 -7.382 -12.377 1.00 . A A . 119 TYR HB2 1 1
12 28883 1 1 119 TYR HB3 H -9.985 -9.085 -12.055 1.00 . A A . 119 TYR HB3 1 1
12 28884 1 1 119 TYR HD1 H -11.740 -10.775 -12.641 1.00 . A A . 119 TYR HD1 1 1
12 28885 1 1 119 TYR HD2 H -11.968 -6.674 -13.882 1.00 . A A . 119 TYR HD2 1 1
12 28886 1 1 119 TYR HE1 H -13.399 -11.394 -14.375 1.00 . A A . 119 TYR HE1 1 1
12 28887 1 1 119 TYR HE2 H -13.635 -7.287 -15.613 1.00 . A A . 119 TYR HE2 1 1
12 28888 1 1 119 TYR HH H -14.131 -10.341 -16.677 1.00 . A A . 119 TYR HH 1 1
12 28889 1 1 119 TYR N N -11.693 -9.524 -10.183 1.00 . A A . 119 TYR N 1 1
12 28890 1 1 119 TYR O O -13.741 -7.959 -11.253 1.00 . A A . 119 TYR O 1 1
12 28891 1 1 119 TYR OH O -14.552 -9.727 -16.069 1.00 . A A . 119 TYR OH 1 1
12 28892 1 1 120 ARG C C -13.739 -3.935 -11.059 1.00 . A A . 120 ARG C 1 1
12 28893 1 1 120 ARG CA C -14.013 -5.370 -10.601 1.00 . A A . 120 ARG CA 1 1
12 28894 1 1 120 ARG CB C -14.644 -5.295 -9.208 1.00 . A A . 120 ARG CB 1 1
12 28895 1 1 120 ARG CD C -15.315 -6.601 -7.194 1.00 . A A . 120 ARG CD 1 1
12 28896 1 1 120 ARG CG C -14.991 -6.693 -8.691 1.00 . A A . 120 ARG CG 1 1
12 28897 1 1 120 ARG CZ C -16.580 -8.651 -6.953 1.00 . A A . 120 ARG CZ 1 1
12 28898 1 1 120 ARG H H -11.921 -5.719 -10.195 1.00 . A A . 120 ARG H 1 1
12 28899 1 1 120 ARG HA H -14.696 -5.849 -11.283 1.00 . A A . 120 ARG HA 1 1
12 28900 1 1 120 ARG HB2 H -13.951 -4.825 -8.525 1.00 . A A . 120 ARG HB2 1 1
12 28901 1 1 120 ARG HB3 H -15.546 -4.705 -9.263 1.00 . A A . 120 ARG HB3 1 1
12 28902 1 1 120 ARG HD2 H -14.504 -7.020 -6.618 1.00 . A A . 120 ARG HD2 1 1
12 28903 1 1 120 ARG HD3 H -15.441 -5.568 -6.920 1.00 . A A . 120 ARG HD3 1 1
12 28904 1 1 120 ARG HE H -17.384 -6.863 -6.657 1.00 . A A . 120 ARG HE 1 1
12 28905 1 1 120 ARG HG2 H -15.852 -7.071 -9.225 1.00 . A A . 120 ARG HG2 1 1
12 28906 1 1 120 ARG HG3 H -14.155 -7.355 -8.840 1.00 . A A . 120 ARG HG3 1 1
12 28907 1 1 120 ARG HH11 H -14.665 -8.799 -7.508 1.00 . A A . 120 ARG HH11 1 1
12 28908 1 1 120 ARG HH12 H -15.512 -10.299 -7.329 1.00 . A A . 120 ARG HH12 1 1
12 28909 1 1 120 ARG HH21 H -18.502 -8.805 -6.417 1.00 . A A . 120 ARG HH21 1 1
12 28910 1 1 120 ARG HH22 H -17.683 -10.303 -6.712 1.00 . A A . 120 ARG HH22 1 1
12 28911 1 1 120 ARG N N -12.740 -6.147 -10.521 1.00 . A A . 120 ARG N 1 1
12 28912 1 1 120 ARG NE N -16.569 -7.349 -6.900 1.00 . A A . 120 ARG NE 1 1
12 28913 1 1 120 ARG NH1 N -15.502 -9.300 -7.289 1.00 . A A . 120 ARG NH1 1 1
12 28914 1 1 120 ARG NH2 N -17.673 -9.302 -6.673 1.00 . A A . 120 ARG NH2 1 1
12 28915 1 1 120 ARG O O -12.703 -3.368 -10.775 1.00 . A A . 120 ARG O 1 1
12 28916 1 1 121 TRP C C -15.315 -1.049 -11.154 1.00 . A A . 121 TRP C 1 1
12 28917 1 1 121 TRP CA C -14.520 -1.910 -12.143 1.00 . A A . 121 TRP CA 1 1
12 28918 1 1 121 TRP CB C -15.076 -1.720 -13.561 1.00 . A A . 121 TRP CB 1 1
12 28919 1 1 121 TRP CD1 C -14.126 -3.500 -15.088 1.00 . A A . 121 TRP CD1 1 1
12 28920 1 1 121 TRP CD2 C -12.993 -1.562 -15.212 1.00 . A A . 121 TRP CD2 1 1
12 28921 1 1 121 TRP CE2 C -12.365 -2.457 -16.109 1.00 . A A . 121 TRP CE2 1 1
12 28922 1 1 121 TRP CE3 C -12.470 -0.262 -15.100 1.00 . A A . 121 TRP CE3 1 1
12 28923 1 1 121 TRP CG C -14.108 -2.249 -14.572 1.00 . A A . 121 TRP CG 1 1
12 28924 1 1 121 TRP CH2 C -10.753 -0.781 -16.745 1.00 . A A . 121 TRP CH2 1 1
12 28925 1 1 121 TRP CZ2 C -11.258 -2.075 -16.869 1.00 . A A . 121 TRP CZ2 1 1
12 28926 1 1 121 TRP CZ3 C -11.357 0.123 -15.863 1.00 . A A . 121 TRP CZ3 1 1
12 28927 1 1 121 TRP H H -15.531 -3.796 -11.899 1.00 . A A . 121 TRP H 1 1
12 28928 1 1 121 TRP HA H -13.475 -1.638 -12.113 1.00 . A A . 121 TRP HA 1 1
12 28929 1 1 121 TRP HB2 H -16.011 -2.251 -13.652 1.00 . A A . 121 TRP HB2 1 1
12 28930 1 1 121 TRP HB3 H -15.243 -0.669 -13.742 1.00 . A A . 121 TRP HB3 1 1
12 28931 1 1 121 TRP HD1 H -14.831 -4.276 -14.830 1.00 . A A . 121 TRP HD1 1 1
12 28932 1 1 121 TRP HE1 H -12.884 -4.436 -16.509 1.00 . A A . 121 TRP HE1 1 1
12 28933 1 1 121 TRP HE3 H -12.928 0.443 -14.423 1.00 . A A . 121 TRP HE3 1 1
12 28934 1 1 121 TRP HH2 H -9.892 -0.480 -17.329 1.00 . A A . 121 TRP HH2 1 1
12 28935 1 1 121 TRP HZ2 H -10.796 -2.772 -17.550 1.00 . A A . 121 TRP HZ2 1 1
12 28936 1 1 121 TRP HZ3 H -10.967 1.121 -15.773 1.00 . A A . 121 TRP HZ3 1 1
12 28937 1 1 121 TRP N N -14.688 -3.329 -11.719 1.00 . A A . 121 TRP N 1 1
12 28938 1 1 121 TRP NE1 N -13.091 -3.627 -15.998 1.00 . A A . 121 TRP NE1 1 1
12 28939 1 1 121 TRP O O -16.527 -1.116 -11.109 1.00 . A A . 121 TRP O 1 1
12 28940 1 1 122 LEU C C -14.961 2.009 -9.368 1.00 . A A . 122 LEU C 1 1
12 28941 1 1 122 LEU CA C -15.397 0.541 -9.326 1.00 . A A . 122 LEU CA 1 1
12 28942 1 1 122 LEU CB C -15.136 0.002 -7.915 1.00 . A A . 122 LEU CB 1 1
12 28943 1 1 122 LEU CD1 C -13.249 -1.508 -7.318 1.00 . A A . 122 LEU CD1 1 1
12 28944 1 1 122 LEU CD2 C -15.583 -2.357 -7.191 1.00 . A A . 122 LEU CD2 1 1
12 28945 1 1 122 LEU CG C -14.629 -1.443 -7.962 1.00 . A A . 122 LEU CG 1 1
12 28946 1 1 122 LEU H H -13.672 -0.252 -10.359 1.00 . A A . 122 LEU H 1 1
12 28947 1 1 122 LEU HA H -16.453 0.480 -9.532 1.00 . A A . 122 LEU HA 1 1
12 28948 1 1 122 LEU HB2 H -14.395 0.622 -7.436 1.00 . A A . 122 LEU HB2 1 1
12 28949 1 1 122 LEU HB3 H -16.052 0.041 -7.350 1.00 . A A . 122 LEU HB3 1 1
12 28950 1 1 122 LEU HD11 H -13.258 -0.936 -6.400 1.00 . A A . 122 LEU HD11 1 1
12 28951 1 1 122 LEU HD12 H -12.517 -1.092 -7.995 1.00 . A A . 122 LEU HD12 1 1
12 28952 1 1 122 LEU HD13 H -13.001 -2.536 -7.105 1.00 . A A . 122 LEU HD13 1 1
12 28953 1 1 122 LEU HD21 H -15.357 -2.302 -6.141 1.00 . A A . 122 LEU HD21 1 1
12 28954 1 1 122 LEU HD22 H -15.457 -3.372 -7.530 1.00 . A A . 122 LEU HD22 1 1
12 28955 1 1 122 LEU HD23 H -16.601 -2.045 -7.363 1.00 . A A . 122 LEU HD23 1 1
12 28956 1 1 122 LEU HG H -14.562 -1.776 -8.978 1.00 . A A . 122 LEU HG 1 1
12 28957 1 1 122 LEU N N -14.651 -0.274 -10.334 1.00 . A A . 122 LEU N 1 1
12 28958 1 1 122 LEU O O -14.065 2.386 -10.095 1.00 . A A . 122 LEU O 1 1
12 28959 1 1 123 GLY C C -14.087 4.523 -7.580 1.00 . A A . 123 GLY C 1 1
12 28960 1 1 123 GLY CA C -15.249 4.282 -8.551 1.00 . A A . 123 GLY CA 1 1
12 28961 1 1 123 GLY H H -16.320 2.499 -8.007 1.00 . A A . 123 GLY H 1 1
12 28962 1 1 123 GLY HA2 H -14.961 4.602 -9.540 1.00 . A A . 123 GLY HA2 1 1
12 28963 1 1 123 GLY HA3 H -16.106 4.853 -8.227 1.00 . A A . 123 GLY HA3 1 1
12 28964 1 1 123 GLY N N -15.602 2.835 -8.581 1.00 . A A . 123 GLY N 1 1
12 28965 1 1 123 GLY O O -13.545 3.604 -7.000 1.00 . A A . 123 GLY O 1 1
12 28966 1 1 124 LEU C C -12.876 5.643 -5.064 1.00 . A A . 124 LEU C 1 1
12 28967 1 1 124 LEU CA C -12.574 6.094 -6.491 1.00 . A A . 124 LEU CA 1 1
12 28968 1 1 124 LEU CB C -12.366 7.611 -6.500 1.00 . A A . 124 LEU CB 1 1
12 28969 1 1 124 LEU CD1 C -10.119 7.226 -5.435 1.00 . A A . 124 LEU CD1 1 1
12 28970 1 1 124 LEU CD2 C -11.090 9.517 -5.527 1.00 . A A . 124 LEU CD2 1 1
12 28971 1 1 124 LEU CG C -11.418 8.033 -5.371 1.00 . A A . 124 LEU CG 1 1
12 28972 1 1 124 LEU H H -14.158 6.478 -7.898 1.00 . A A . 124 LEU H 1 1
12 28973 1 1 124 LEU HA H -11.678 5.609 -6.837 1.00 . A A . 124 LEU HA 1 1
12 28974 1 1 124 LEU HB2 H -11.949 7.908 -7.447 1.00 . A A . 124 LEU HB2 1 1
12 28975 1 1 124 LEU HB3 H -13.319 8.101 -6.364 1.00 . A A . 124 LEU HB3 1 1
12 28976 1 1 124 LEU HD11 H -9.655 7.366 -6.400 1.00 . A A . 124 LEU HD11 1 1
12 28977 1 1 124 LEU HD12 H -10.333 6.181 -5.283 1.00 . A A . 124 LEU HD12 1 1
12 28978 1 1 124 LEU HD13 H -9.448 7.570 -4.662 1.00 . A A . 124 LEU HD13 1 1
12 28979 1 1 124 LEU HD21 H -10.617 9.680 -6.486 1.00 . A A . 124 LEU HD21 1 1
12 28980 1 1 124 LEU HD22 H -10.419 9.822 -4.739 1.00 . A A . 124 LEU HD22 1 1
12 28981 1 1 124 LEU HD23 H -12.000 10.095 -5.472 1.00 . A A . 124 LEU HD23 1 1
12 28982 1 1 124 LEU HG H -11.898 7.869 -4.418 1.00 . A A . 124 LEU HG 1 1
12 28983 1 1 124 LEU N N -13.703 5.761 -7.412 1.00 . A A . 124 LEU N 1 1
12 28984 1 1 124 LEU O O -12.045 5.054 -4.402 1.00 . A A . 124 LEU O 1 1
12 28985 1 1 125 GLU C C -14.311 4.013 -3.032 1.00 . A A . 125 GLU C 1 1
12 28986 1 1 125 GLU CA C -14.366 5.536 -3.175 1.00 . A A . 125 GLU CA 1 1
12 28987 1 1 125 GLU CB C -15.759 6.054 -2.812 1.00 . A A . 125 GLU CB 1 1
12 28988 1 1 125 GLU CD C -18.208 5.786 -3.217 1.00 . A A . 125 GLU CD 1 1
12 28989 1 1 125 GLU CG C -16.832 5.142 -3.409 1.00 . A A . 125 GLU CG 1 1
12 28990 1 1 125 GLU H H -14.696 6.424 -5.114 1.00 . A A . 125 GLU H 1 1
12 28991 1 1 125 GLU HA H -13.641 5.978 -2.509 1.00 . A A . 125 GLU HA 1 1
12 28992 1 1 125 GLU HB2 H -15.862 6.076 -1.738 1.00 . A A . 125 GLU HB2 1 1
12 28993 1 1 125 GLU HB3 H -15.879 7.052 -3.205 1.00 . A A . 125 GLU HB3 1 1
12 28994 1 1 125 GLU HE2 H -20.001 5.693 -3.558 1.00 . A A . 125 GLU HE2 1 1
12 28995 1 1 125 GLU HG2 H -16.639 5.002 -4.462 1.00 . A A . 125 GLU HG2 1 1
12 28996 1 1 125 GLU HG3 H -16.814 4.187 -2.908 1.00 . A A . 125 GLU HG3 1 1
12 28997 1 1 125 GLU N N -14.043 5.931 -4.574 1.00 . A A . 125 GLU N 1 1
12 28998 1 1 125 GLU O O -13.657 3.495 -2.149 1.00 . A A . 125 GLU O 1 1
12 28999 1 1 125 GLU OE1 O -18.272 6.817 -2.570 1.00 . A A . 125 GLU OE1 1 1
12 29000 1 1 125 GLU OE2 O -19.173 5.235 -3.719 1.00 . A A . 125 GLU OE2 1 1
12 29001 1 1 126 GLU C C -13.507 1.314 -4.029 1.00 . A A . 126 GLU C 1 1
12 29002 1 1 126 GLU CA C -14.932 1.800 -3.782 1.00 . A A . 126 GLU CA 1 1
12 29003 1 1 126 GLU CB C -15.874 1.175 -4.808 1.00 . A A . 126 GLU CB 1 1
12 29004 1 1 126 GLU CD C -17.123 -0.925 -5.304 1.00 . A A . 126 GLU CD 1 1
12 29005 1 1 126 GLU CG C -15.889 -0.337 -4.616 1.00 . A A . 126 GLU CG 1 1
12 29006 1 1 126 GLU H H -15.489 3.714 -4.605 1.00 . A A . 126 GLU H 1 1
12 29007 1 1 126 GLU HA H -15.239 1.505 -2.788 1.00 . A A . 126 GLU HA 1 1
12 29008 1 1 126 GLU HB2 H -16.865 1.561 -4.678 1.00 . A A . 126 GLU HB2 1 1
12 29009 1 1 126 GLU HB3 H -15.524 1.408 -5.798 1.00 . A A . 126 GLU HB3 1 1
12 29010 1 1 126 GLU HE2 H -18.147 -2.411 -5.597 1.00 . A A . 126 GLU HE2 1 1
12 29011 1 1 126 GLU HG2 H -14.996 -0.753 -5.046 1.00 . A A . 126 GLU HG2 1 1
12 29012 1 1 126 GLU HG3 H -15.921 -0.568 -3.568 1.00 . A A . 126 GLU HG3 1 1
12 29013 1 1 126 GLU N N -14.973 3.286 -3.891 1.00 . A A . 126 GLU N 1 1
12 29014 1 1 126 GLU O O -13.056 0.346 -3.452 1.00 . A A . 126 GLU O 1 1
12 29015 1 1 126 GLU OE1 O -17.813 -0.181 -5.982 1.00 . A A . 126 GLU OE1 1 1
12 29016 1 1 126 GLU OE2 O -17.359 -2.111 -5.138 1.00 . A A . 126 GLU OE2 1 1
12 29017 1 1 127 ALA C C -10.535 1.895 -3.925 1.00 . A A . 127 ALA C 1 1
12 29018 1 1 127 ALA CA C -11.388 1.562 -5.150 1.00 . A A . 127 ALA CA 1 1
12 29019 1 1 127 ALA CB C -10.862 2.328 -6.364 1.00 . A A . 127 ALA CB 1 1
12 29020 1 1 127 ALA H H -13.164 2.761 -5.338 1.00 . A A . 127 ALA H 1 1
12 29021 1 1 127 ALA HA H -11.356 0.498 -5.345 1.00 . A A . 127 ALA HA 1 1
12 29022 1 1 127 ALA HB1 H -11.588 2.277 -7.159 1.00 . A A . 127 ALA HB1 1 1
12 29023 1 1 127 ALA HB2 H -9.933 1.890 -6.693 1.00 . A A . 127 ALA HB2 1 1
12 29024 1 1 127 ALA HB3 H -10.698 3.363 -6.093 1.00 . A A . 127 ALA HB3 1 1
12 29025 1 1 127 ALA N N -12.787 1.980 -4.880 1.00 . A A . 127 ALA N 1 1
12 29026 1 1 127 ALA O O -9.522 1.277 -3.664 1.00 . A A . 127 ALA O 1 1
12 29027 1 1 128 CYS C C -10.280 2.227 -0.882 1.00 . A A . 128 CYS C 1 1
12 29028 1 1 128 CYS CA C -10.175 3.297 -1.971 1.00 . A A . 128 CYS CA 1 1
12 29029 1 1 128 CYS CB C -10.748 4.615 -1.442 1.00 . A A . 128 CYS CB 1 1
12 29030 1 1 128 CYS H H -11.761 3.371 -3.422 1.00 . A A . 128 CYS H 1 1
12 29031 1 1 128 CYS HA H -9.138 3.440 -2.235 1.00 . A A . 128 CYS HA 1 1
12 29032 1 1 128 CYS HB2 H -10.098 5.429 -1.723 1.00 . A A . 128 CYS HB2 1 1
12 29033 1 1 128 CYS HB3 H -11.731 4.775 -1.866 1.00 . A A . 128 CYS HB3 1 1
12 29034 1 1 128 CYS HG H -11.655 4.021 0.582 1.00 . A A . 128 CYS HG 1 1
12 29035 1 1 128 CYS N N -10.944 2.887 -3.179 1.00 . A A . 128 CYS N 1 1
12 29036 1 1 128 CYS O O -9.309 1.902 -0.228 1.00 . A A . 128 CYS O 1 1
12 29037 1 1 128 CYS SG S -10.875 4.536 0.361 1.00 . A A . 128 CYS SG 1 1
12 29038 1 1 129 GLN C C -10.799 -0.603 0.000 1.00 . A A . 129 GLN C 1 1
12 29039 1 1 129 GLN CA C -11.586 0.642 0.397 1.00 . A A . 129 GLN CA 1 1
12 29040 1 1 129 GLN CB C -13.056 0.250 0.597 1.00 . A A . 129 GLN CB 1 1
12 29041 1 1 129 GLN CD C -14.540 2.013 -0.358 1.00 . A A . 129 GLN CD 1 1
12 29042 1 1 129 GLN CG C -13.891 0.652 -0.615 1.00 . A A . 129 GLN CG 1 1
12 29043 1 1 129 GLN H H -12.226 1.955 -1.200 1.00 . A A . 129 GLN H 1 1
12 29044 1 1 129 GLN HA H -11.191 1.030 1.324 1.00 . A A . 129 GLN HA 1 1
12 29045 1 1 129 GLN HB2 H -13.123 -0.820 0.730 1.00 . A A . 129 GLN HB2 1 1
12 29046 1 1 129 GLN HB3 H -13.442 0.744 1.477 1.00 . A A . 129 GLN HB3 1 1
12 29047 1 1 129 GLN HE21 H -16.336 1.428 -0.972 1.00 . A A . 129 GLN HE21 1 1
12 29048 1 1 129 GLN HE22 H -16.234 3.042 -0.455 1.00 . A A . 129 GLN HE22 1 1
12 29049 1 1 129 GLN HG2 H -13.260 0.705 -1.484 1.00 . A A . 129 GLN HG2 1 1
12 29050 1 1 129 GLN HG3 H -14.663 -0.084 -0.778 1.00 . A A . 129 GLN HG3 1 1
12 29051 1 1 129 GLN N N -11.447 1.681 -0.668 1.00 . A A . 129 GLN N 1 1
12 29052 1 1 129 GLN NE2 N -15.808 2.175 -0.617 1.00 . A A . 129 GLN NE2 1 1
12 29053 1 1 129 GLN O O -10.042 -1.147 0.779 1.00 . A A . 129 GLN O 1 1
12 29054 1 1 129 GLN OE1 O -13.886 2.938 0.083 1.00 . A A . 129 GLN OE1 1 1
12 29055 1 1 130 LEU C C -8.745 -2.029 -1.592 1.00 . A A . 130 LEU C 1 1
12 29056 1 1 130 LEU CA C -10.254 -2.282 -1.644 1.00 . A A . 130 LEU CA 1 1
12 29057 1 1 130 LEU CB C -10.656 -2.605 -3.079 1.00 . A A . 130 LEU CB 1 1
12 29058 1 1 130 LEU CD1 C -12.555 -2.813 -4.667 1.00 . A A . 130 LEU CD1 1 1
12 29059 1 1 130 LEU CD2 C -12.738 -3.856 -2.428 1.00 . A A . 130 LEU CD2 1 1
12 29060 1 1 130 LEU CG C -12.182 -2.660 -3.200 1.00 . A A . 130 LEU CG 1 1
12 29061 1 1 130 LEU H H -11.603 -0.616 -1.811 1.00 . A A . 130 LEU H 1 1
12 29062 1 1 130 LEU HA H -10.505 -3.110 -1.000 1.00 . A A . 130 LEU HA 1 1
12 29063 1 1 130 LEU HB2 H -10.275 -1.836 -3.734 1.00 . A A . 130 LEU HB2 1 1
12 29064 1 1 130 LEU HB3 H -10.241 -3.556 -3.364 1.00 . A A . 130 LEU HB3 1 1
12 29065 1 1 130 LEU HD11 H -12.500 -3.856 -4.945 1.00 . A A . 130 LEU HD11 1 1
12 29066 1 1 130 LEU HD12 H -11.866 -2.243 -5.271 1.00 . A A . 130 LEU HD12 1 1
12 29067 1 1 130 LEU HD13 H -13.558 -2.451 -4.821 1.00 . A A . 130 LEU HD13 1 1
12 29068 1 1 130 LEU HD21 H -13.234 -4.528 -3.117 1.00 . A A . 130 LEU HD21 1 1
12 29069 1 1 130 LEU HD22 H -13.446 -3.506 -1.691 1.00 . A A . 130 LEU HD22 1 1
12 29070 1 1 130 LEU HD23 H -11.934 -4.376 -1.935 1.00 . A A . 130 LEU HD23 1 1
12 29071 1 1 130 LEU HG H -12.608 -1.747 -2.813 1.00 . A A . 130 LEU HG 1 1
12 29072 1 1 130 LEU N N -10.981 -1.065 -1.201 1.00 . A A . 130 LEU N 1 1
12 29073 1 1 130 LEU O O -7.986 -2.853 -1.123 1.00 . A A . 130 LEU O 1 1
12 29074 1 1 131 ALA C C -6.353 -0.541 -0.596 1.00 . A A . 131 ALA C 1 1
12 29075 1 1 131 ALA CA C -6.841 -0.604 -2.044 1.00 . A A . 131 ALA CA 1 1
12 29076 1 1 131 ALA CB C -6.567 0.735 -2.729 1.00 . A A . 131 ALA CB 1 1
12 29077 1 1 131 ALA H H -8.926 -0.244 -2.449 1.00 . A A . 131 ALA H 1 1
12 29078 1 1 131 ALA HA H -6.314 -1.388 -2.571 1.00 . A A . 131 ALA HA 1 1
12 29079 1 1 131 ALA HB1 H -6.757 1.546 -2.039 1.00 . A A . 131 ALA HB1 1 1
12 29080 1 1 131 ALA HB2 H -7.209 0.840 -3.592 1.00 . A A . 131 ALA HB2 1 1
12 29081 1 1 131 ALA HB3 H -5.537 0.763 -3.042 1.00 . A A . 131 ALA HB3 1 1
12 29082 1 1 131 ALA N N -8.302 -0.896 -2.069 1.00 . A A . 131 ALA N 1 1
12 29083 1 1 131 ALA O O -5.272 -0.985 -0.277 1.00 . A A . 131 ALA O 1 1
12 29084 1 1 132 GLN C C -5.297 0.580 1.867 1.00 . A A . 132 GLN C 1 1
12 29085 1 1 132 GLN CA C -6.750 0.098 1.721 1.00 . A A . 132 GLN CA 1 1
12 29086 1 1 132 GLN CB C -6.919 -1.262 2.414 1.00 . A A . 132 GLN CB 1 1
12 29087 1 1 132 GLN CD C -6.039 -3.592 2.610 1.00 . A A . 132 GLN CD 1 1
12 29088 1 1 132 GLN CG C -5.985 -2.304 1.789 1.00 . A A . 132 GLN CG 1 1
12 29089 1 1 132 GLN H H -8.019 0.350 -0.003 1.00 . A A . 132 GLN H 1 1
12 29090 1 1 132 GLN HA H -7.397 0.815 2.208 1.00 . A A . 132 GLN HA 1 1
12 29091 1 1 132 GLN HB2 H -6.685 -1.156 3.464 1.00 . A A . 132 GLN HB2 1 1
12 29092 1 1 132 GLN HB3 H -7.942 -1.589 2.308 1.00 . A A . 132 GLN HB3 1 1
12 29093 1 1 132 GLN HE21 H -7.472 -2.932 3.817 1.00 . A A . 132 GLN HE21 1 1
12 29094 1 1 132 GLN HE22 H -6.924 -4.506 4.135 1.00 . A A . 132 GLN HE22 1 1
12 29095 1 1 132 GLN HG2 H -6.306 -2.516 0.782 1.00 . A A . 132 GLN HG2 1 1
12 29096 1 1 132 GLN HG3 H -4.973 -1.927 1.778 1.00 . A A . 132 GLN HG3 1 1
12 29097 1 1 132 GLN N N -7.147 0.003 0.283 1.00 . A A . 132 GLN N 1 1
12 29098 1 1 132 GLN NE2 N -6.882 -3.684 3.602 1.00 . A A . 132 GLN NE2 1 1
12 29099 1 1 132 GLN O O -4.809 0.749 2.968 1.00 . A A . 132 GLN O 1 1
12 29100 1 1 132 GLN OE1 O -5.311 -4.527 2.344 1.00 . A A . 132 GLN OE1 1 1
12 29101 1 1 133 PHE C C -3.160 2.806 0.833 1.00 . A A . 133 PHE C 1 1
12 29102 1 1 133 PHE CA C -3.183 1.278 0.911 1.00 . A A . 133 PHE CA 1 1
12 29103 1 1 133 PHE CB C -2.327 0.717 -0.228 1.00 . A A . 133 PHE CB 1 1
12 29104 1 1 133 PHE CD1 C -2.066 -1.652 0.592 1.00 . A A . 133 PHE CD1 1 1
12 29105 1 1 133 PHE CD2 C -3.245 -1.262 -1.492 1.00 . A A . 133 PHE CD2 1 1
12 29106 1 1 133 PHE CE1 C -2.269 -3.029 0.448 1.00 . A A . 133 PHE CE1 1 1
12 29107 1 1 133 PHE CE2 C -3.449 -2.638 -1.633 1.00 . A A . 133 PHE CE2 1 1
12 29108 1 1 133 PHE CG C -2.555 -0.768 -0.377 1.00 . A A . 133 PHE CG 1 1
12 29109 1 1 133 PHE CZ C -2.962 -3.522 -0.665 1.00 . A A . 133 PHE CZ 1 1
12 29110 1 1 133 PHE H H -4.994 0.675 -0.100 1.00 . A A . 133 PHE H 1 1
12 29111 1 1 133 PHE HA H -2.780 0.958 1.862 1.00 . A A . 133 PHE HA 1 1
12 29112 1 1 133 PHE HB2 H -2.587 1.211 -1.144 1.00 . A A . 133 PHE HB2 1 1
12 29113 1 1 133 PHE HB3 H -1.284 0.895 -0.010 1.00 . A A . 133 PHE HB3 1 1
12 29114 1 1 133 PHE HD1 H -1.533 -1.270 1.452 1.00 . A A . 133 PHE HD1 1 1
12 29115 1 1 133 PHE HD2 H -3.624 -0.579 -2.240 1.00 . A A . 133 PHE HD2 1 1
12 29116 1 1 133 PHE HE1 H -1.894 -3.711 1.195 1.00 . A A . 133 PHE HE1 1 1
12 29117 1 1 133 PHE HE2 H -3.983 -3.018 -2.492 1.00 . A A . 133 PHE HE2 1 1
12 29118 1 1 133 PHE HZ H -3.119 -4.585 -0.776 1.00 . A A . 133 PHE HZ 1 1
12 29119 1 1 133 PHE N N -4.595 0.808 0.784 1.00 . A A . 133 PHE N 1 1
12 29120 1 1 133 PHE O O -3.822 3.404 0.008 1.00 . A A . 133 PHE O 1 1
12 29121 1 1 134 LYS C C -1.861 5.417 0.292 1.00 . A A . 134 LYS C 1 1
12 29122 1 1 134 LYS CA C -2.351 4.934 1.662 1.00 . A A . 134 LYS CA 1 1
12 29123 1 1 134 LYS CB C -1.386 5.420 2.746 1.00 . A A . 134 LYS CB 1 1
12 29124 1 1 134 LYS CD C -0.432 7.438 3.874 1.00 . A A . 134 LYS CD 1 1
12 29125 1 1 134 LYS CE C -0.655 8.928 4.140 1.00 . A A . 134 LYS CE 1 1
12 29126 1 1 134 LYS CG C -1.446 6.947 2.837 1.00 . A A . 134 LYS CG 1 1
12 29127 1 1 134 LYS H H -1.883 2.943 2.348 1.00 . A A . 134 LYS H 1 1
12 29128 1 1 134 LYS HA H -3.336 5.333 1.853 1.00 . A A . 134 LYS HA 1 1
12 29129 1 1 134 LYS HB2 H -1.667 4.990 3.695 1.00 . A A . 134 LYS HB2 1 1
12 29130 1 1 134 LYS HB3 H -0.381 5.115 2.496 1.00 . A A . 134 LYS HB3 1 1
12 29131 1 1 134 LYS HD2 H -0.559 6.883 4.794 1.00 . A A . 134 LYS HD2 1 1
12 29132 1 1 134 LYS HD3 H 0.569 7.287 3.498 1.00 . A A . 134 LYS HD3 1 1
12 29133 1 1 134 LYS HE2 H 0.203 9.334 4.656 1.00 . A A . 134 LYS HE2 1 1
12 29134 1 1 134 LYS HE3 H -0.788 9.445 3.202 1.00 . A A . 134 LYS HE3 1 1
12 29135 1 1 134 LYS HG2 H -1.211 7.375 1.873 1.00 . A A . 134 LYS HG2 1 1
12 29136 1 1 134 LYS HG3 H -2.438 7.251 3.135 1.00 . A A . 134 LYS HG3 1 1
12 29137 1 1 134 LYS HZ1 H -2.709 8.795 4.453 1.00 . A A . 134 LYS HZ1 1 1
12 29138 1 1 134 LYS HZ2 H -1.974 10.112 5.235 1.00 . A A . 134 LYS HZ2 1 1
12 29139 1 1 134 LYS HZ3 H -1.781 8.539 5.850 1.00 . A A . 134 LYS HZ3 1 1
12 29140 1 1 134 LYS N N -2.408 3.444 1.687 1.00 . A A . 134 LYS N 1 1
12 29141 1 1 134 LYS NZ N -1.872 9.107 4.983 1.00 . A A . 134 LYS NZ 1 1
12 29142 1 1 134 LYS O O -2.379 6.369 -0.259 1.00 . A A . 134 LYS O 1 1
12 29143 1 1 135 GLU C C -1.404 4.981 -2.663 1.00 . A A . 135 GLU C 1 1
12 29144 1 1 135 GLU CA C -0.346 5.217 -1.587 1.00 . A A . 135 GLU CA 1 1
12 29145 1 1 135 GLU CB C 0.908 4.420 -1.932 1.00 . A A . 135 GLU CB 1 1
12 29146 1 1 135 GLU CD C 2.384 6.171 -0.928 1.00 . A A . 135 GLU CD 1 1
12 29147 1 1 135 GLU CG C 1.994 4.693 -0.890 1.00 . A A . 135 GLU CG 1 1
12 29148 1 1 135 GLU H H -0.453 4.017 0.201 1.00 . A A . 135 GLU H 1 1
12 29149 1 1 135 GLU HA H -0.101 6.267 -1.558 1.00 . A A . 135 GLU HA 1 1
12 29150 1 1 135 GLU HB2 H 0.674 3.367 -1.946 1.00 . A A . 135 GLU HB2 1 1
12 29151 1 1 135 GLU HB3 H 1.262 4.726 -2.901 1.00 . A A . 135 GLU HB3 1 1
12 29152 1 1 135 GLU HE2 H 2.352 7.739 -1.870 1.00 . A A . 135 GLU HE2 1 1
12 29153 1 1 135 GLU HG2 H 1.621 4.443 0.093 1.00 . A A . 135 GLU HG2 1 1
12 29154 1 1 135 GLU HG3 H 2.861 4.090 -1.110 1.00 . A A . 135 GLU HG3 1 1
12 29155 1 1 135 GLU N N -0.865 4.779 -0.259 1.00 . A A . 135 GLU N 1 1
12 29156 1 1 135 GLU O O -1.712 5.862 -3.441 1.00 . A A . 135 GLU O 1 1
12 29157 1 1 135 GLU OE1 O 2.986 6.630 0.027 1.00 . A A . 135 GLU OE1 1 1
12 29158 1 1 135 GLU OE2 O 2.075 6.821 -1.915 1.00 . A A . 135 GLU OE2 1 1
12 29159 1 1 136 MET C C -4.156 4.507 -3.599 1.00 . A A . 136 MET C 1 1
12 29160 1 1 136 MET CA C -3.001 3.535 -3.752 1.00 . A A . 136 MET CA 1 1
12 29161 1 1 136 MET CB C -3.563 2.136 -3.578 1.00 . A A . 136 MET CB 1 1
12 29162 1 1 136 MET CE C -4.104 0.883 -6.214 1.00 . A A . 136 MET CE 1 1
12 29163 1 1 136 MET CG C -2.535 1.102 -4.009 1.00 . A A . 136 MET CG 1 1
12 29164 1 1 136 MET H H -1.707 3.107 -2.084 1.00 . A A . 136 MET H 1 1
12 29165 1 1 136 MET HA H -2.571 3.632 -4.736 1.00 . A A . 136 MET HA 1 1
12 29166 1 1 136 MET HB2 H -3.818 1.985 -2.542 1.00 . A A . 136 MET HB2 1 1
12 29167 1 1 136 MET HB3 H -4.449 2.038 -4.180 1.00 . A A . 136 MET HB3 1 1
12 29168 1 1 136 MET HE1 H -3.558 1.816 -6.254 1.00 . A A . 136 MET HE1 1 1
12 29169 1 1 136 MET HE2 H -5.132 1.080 -5.962 1.00 . A A . 136 MET HE2 1 1
12 29170 1 1 136 MET HE3 H -4.063 0.395 -7.175 1.00 . A A . 136 MET HE3 1 1
12 29171 1 1 136 MET HG2 H -1.784 1.571 -4.618 1.00 . A A . 136 MET HG2 1 1
12 29172 1 1 136 MET HG3 H -2.073 0.668 -3.139 1.00 . A A . 136 MET HG3 1 1
12 29173 1 1 136 MET N N -1.967 3.807 -2.717 1.00 . A A . 136 MET N 1 1
12 29174 1 1 136 MET O O -4.638 5.070 -4.562 1.00 . A A . 136 MET O 1 1
12 29175 1 1 136 MET SD S -3.364 -0.192 -4.955 1.00 . A A . 136 MET SD 1 1
12 29176 1 1 137 LYS C C -5.332 6.979 -2.832 1.00 . A A . 137 LYS C 1 1
12 29177 1 1 137 LYS CA C -5.740 5.646 -2.218 1.00 . A A . 137 LYS CA 1 1
12 29178 1 1 137 LYS CB C -6.030 5.813 -0.728 1.00 . A A . 137 LYS CB 1 1
12 29179 1 1 137 LYS CD C -7.671 6.689 0.934 1.00 . A A . 137 LYS CD 1 1
12 29180 1 1 137 LYS CE C -6.522 7.246 1.774 1.00 . A A . 137 LYS CE 1 1
12 29181 1 1 137 LYS CG C -7.271 6.686 -0.543 1.00 . A A . 137 LYS CG 1 1
12 29182 1 1 137 LYS H H -4.220 4.249 -1.633 1.00 . A A . 137 LYS H 1 1
12 29183 1 1 137 LYS HA H -6.616 5.258 -2.723 1.00 . A A . 137 LYS HA 1 1
12 29184 1 1 137 LYS HB2 H -6.201 4.844 -0.284 1.00 . A A . 137 LYS HB2 1 1
12 29185 1 1 137 LYS HB3 H -5.184 6.286 -0.250 1.00 . A A . 137 LYS HB3 1 1
12 29186 1 1 137 LYS HD2 H -8.548 7.306 1.067 1.00 . A A . 137 LYS HD2 1 1
12 29187 1 1 137 LYS HD3 H -7.889 5.680 1.248 1.00 . A A . 137 LYS HD3 1 1
12 29188 1 1 137 LYS HE2 H -5.782 6.474 1.925 1.00 . A A . 137 LYS HE2 1 1
12 29189 1 1 137 LYS HE3 H -6.071 8.081 1.259 1.00 . A A . 137 LYS HE3 1 1
12 29190 1 1 137 LYS HG2 H -7.053 7.697 -0.860 1.00 . A A . 137 LYS HG2 1 1
12 29191 1 1 137 LYS HG3 H -8.081 6.289 -1.133 1.00 . A A . 137 LYS HG3 1 1
12 29192 1 1 137 LYS HZ1 H -8.001 8.089 2.973 1.00 . A A . 137 LYS HZ1 1 1
12 29193 1 1 137 LYS HZ2 H -6.416 8.430 3.483 1.00 . A A . 137 LYS HZ2 1 1
12 29194 1 1 137 LYS HZ3 H -7.085 6.891 3.746 1.00 . A A . 137 LYS HZ3 1 1
12 29195 1 1 137 LYS N N -4.613 4.711 -2.401 1.00 . A A . 137 LYS N 1 1
12 29196 1 1 137 LYS NZ N -7.046 7.698 3.093 1.00 . A A . 137 LYS NZ 1 1
12 29197 1 1 137 LYS O O -6.072 7.585 -3.579 1.00 . A A . 137 LYS O 1 1
12 29198 1 1 138 ALA C C -3.337 8.470 -4.616 1.00 . A A . 138 ALA C 1 1
12 29199 1 1 138 ALA CA C -3.653 8.697 -3.136 1.00 . A A . 138 ALA CA 1 1
12 29200 1 1 138 ALA CB C -2.396 9.164 -2.405 1.00 . A A . 138 ALA CB 1 1
12 29201 1 1 138 ALA H H -3.550 6.900 -1.960 1.00 . A A . 138 ALA H 1 1
12 29202 1 1 138 ALA HA H -4.423 9.449 -3.045 1.00 . A A . 138 ALA HA 1 1
12 29203 1 1 138 ALA HB1 H -1.539 9.042 -3.048 1.00 . A A . 138 ALA HB1 1 1
12 29204 1 1 138 ALA HB2 H -2.263 8.580 -1.507 1.00 . A A . 138 ALA HB2 1 1
12 29205 1 1 138 ALA HB3 H -2.504 10.207 -2.144 1.00 . A A . 138 ALA HB3 1 1
12 29206 1 1 138 ALA N N -4.136 7.422 -2.545 1.00 . A A . 138 ALA N 1 1
12 29207 1 1 138 ALA O O -3.668 9.277 -5.460 1.00 . A A . 138 ALA O 1 1
12 29208 1 1 139 ALA C C -3.692 7.151 -7.174 1.00 . A A . 139 ALA C 1 1
12 29209 1 1 139 ALA CA C -2.388 7.110 -6.379 1.00 . A A . 139 ALA CA 1 1
12 29210 1 1 139 ALA CB C -1.735 5.732 -6.531 1.00 . A A . 139 ALA CB 1 1
12 29211 1 1 139 ALA H H -2.446 6.719 -4.258 1.00 . A A . 139 ALA H 1 1
12 29212 1 1 139 ALA HA H -1.718 7.873 -6.745 1.00 . A A . 139 ALA HA 1 1
12 29213 1 1 139 ALA HB1 H -0.883 5.808 -7.190 1.00 . A A . 139 ALA HB1 1 1
12 29214 1 1 139 ALA HB2 H -2.449 5.037 -6.948 1.00 . A A . 139 ALA HB2 1 1
12 29215 1 1 139 ALA HB3 H -1.411 5.374 -5.565 1.00 . A A . 139 ALA HB3 1 1
12 29216 1 1 139 ALA N N -2.706 7.369 -4.946 1.00 . A A . 139 ALA N 1 1
12 29217 1 1 139 ALA O O -3.771 7.744 -8.231 1.00 . A A . 139 ALA O 1 1
12 29218 1 1 140 LEU C C -6.606 7.979 -7.290 1.00 . A A . 140 LEU C 1 1
12 29219 1 1 140 LEU CA C -6.031 6.564 -7.361 1.00 . A A . 140 LEU CA 1 1
12 29220 1 1 140 LEU CB C -6.993 5.594 -6.676 1.00 . A A . 140 LEU CB 1 1
12 29221 1 1 140 LEU CD1 C -6.961 3.248 -5.830 1.00 . A A . 140 LEU CD1 1 1
12 29222 1 1 140 LEU CD2 C -7.343 3.696 -8.248 1.00 . A A . 140 LEU CD2 1 1
12 29223 1 1 140 LEU CG C -6.589 4.156 -7.000 1.00 . A A . 140 LEU CG 1 1
12 29224 1 1 140 LEU H H -4.639 6.084 -5.795 1.00 . A A . 140 LEU H 1 1
12 29225 1 1 140 LEU HA H -5.895 6.274 -8.393 1.00 . A A . 140 LEU HA 1 1
12 29226 1 1 140 LEU HB2 H -6.953 5.746 -5.606 1.00 . A A . 140 LEU HB2 1 1
12 29227 1 1 140 LEU HB3 H -7.997 5.773 -7.028 1.00 . A A . 140 LEU HB3 1 1
12 29228 1 1 140 LEU HD11 H -6.154 3.239 -5.112 1.00 . A A . 140 LEU HD11 1 1
12 29229 1 1 140 LEU HD12 H -7.132 2.245 -6.192 1.00 . A A . 140 LEU HD12 1 1
12 29230 1 1 140 LEU HD13 H -7.859 3.618 -5.359 1.00 . A A . 140 LEU HD13 1 1
12 29231 1 1 140 LEU HD21 H -6.755 2.956 -8.771 1.00 . A A . 140 LEU HD21 1 1
12 29232 1 1 140 LEU HD22 H -7.516 4.542 -8.894 1.00 . A A . 140 LEU HD22 1 1
12 29233 1 1 140 LEU HD23 H -8.290 3.265 -7.958 1.00 . A A . 140 LEU HD23 1 1
12 29234 1 1 140 LEU HG H -5.526 4.108 -7.179 1.00 . A A . 140 LEU HG 1 1
12 29235 1 1 140 LEU N N -4.724 6.541 -6.657 1.00 . A A . 140 LEU N 1 1
12 29236 1 1 140 LEU O O -7.143 8.493 -8.251 1.00 . A A . 140 LEU O 1 1
12 29237 1 1 141 GLN C C -6.155 10.953 -6.830 1.00 . A A . 141 GLN C 1 1
12 29238 1 1 141 GLN CA C -7.016 9.998 -6.007 1.00 . A A . 141 GLN CA 1 1
12 29239 1 1 141 GLN CB C -6.990 10.398 -4.526 1.00 . A A . 141 GLN CB 1 1
12 29240 1 1 141 GLN CD C -6.467 12.207 -2.892 1.00 . A A . 141 GLN CD 1 1
12 29241 1 1 141 GLN CG C -6.378 11.791 -4.361 1.00 . A A . 141 GLN CG 1 1
12 29242 1 1 141 GLN H H -6.046 8.176 -5.393 1.00 . A A . 141 GLN H 1 1
12 29243 1 1 141 GLN HA H -8.033 10.030 -6.369 1.00 . A A . 141 GLN HA 1 1
12 29244 1 1 141 GLN HB2 H -7.997 10.402 -4.139 1.00 . A A . 141 GLN HB2 1 1
12 29245 1 1 141 GLN HB3 H -6.402 9.685 -3.975 1.00 . A A . 141 GLN HB3 1 1
12 29246 1 1 141 GLN HE21 H -7.493 10.595 -2.354 1.00 . A A . 141 GLN HE21 1 1
12 29247 1 1 141 GLN HE22 H -7.155 11.690 -1.102 1.00 . A A . 141 GLN HE22 1 1
12 29248 1 1 141 GLN HG2 H -5.342 11.769 -4.664 1.00 . A A . 141 GLN HG2 1 1
12 29249 1 1 141 GLN HG3 H -6.918 12.500 -4.968 1.00 . A A . 141 GLN HG3 1 1
12 29250 1 1 141 GLN N N -6.488 8.612 -6.152 1.00 . A A . 141 GLN N 1 1
12 29251 1 1 141 GLN NE2 N -7.090 11.433 -2.046 1.00 . A A . 141 GLN NE2 1 1
12 29252 1 1 141 GLN O O -6.657 11.778 -7.566 1.00 . A A . 141 GLN O 1 1
12 29253 1 1 141 GLN OE1 O -5.966 13.247 -2.511 1.00 . A A . 141 GLN OE1 1 1
12 29254 1 1 142 GLU C C -4.213 11.458 -9.003 1.00 . A A . 142 GLU C 1 1
12 29255 1 1 142 GLU CA C -3.975 11.733 -7.522 1.00 . A A . 142 GLU CA 1 1
12 29256 1 1 142 GLU CB C -2.510 11.458 -7.171 1.00 . A A . 142 GLU CB 1 1
12 29257 1 1 142 GLU CD C -0.765 11.680 -5.398 1.00 . A A . 142 GLU CD 1 1
12 29258 1 1 142 GLU CG C -2.240 11.903 -5.732 1.00 . A A . 142 GLU CG 1 1
12 29259 1 1 142 GLU H H -4.468 10.159 -6.140 1.00 . A A . 142 GLU H 1 1
12 29260 1 1 142 GLU HA H -4.213 12.762 -7.304 1.00 . A A . 142 GLU HA 1 1
12 29261 1 1 142 GLU HB2 H -2.310 10.402 -7.266 1.00 . A A . 142 GLU HB2 1 1
12 29262 1 1 142 GLU HB3 H -1.868 12.010 -7.842 1.00 . A A . 142 GLU HB3 1 1
12 29263 1 1 142 GLU HE2 H 0.594 11.964 -4.209 1.00 . A A . 142 GLU HE2 1 1
12 29264 1 1 142 GLU HG2 H -2.478 12.952 -5.629 1.00 . A A . 142 GLU HG2 1 1
12 29265 1 1 142 GLU HG3 H -2.851 11.328 -5.054 1.00 . A A . 142 GLU HG3 1 1
12 29266 1 1 142 GLU N N -4.857 10.838 -6.728 1.00 . A A . 142 GLU N 1 1
12 29267 1 1 142 GLU O O -4.173 12.351 -9.826 1.00 . A A . 142 GLU O 1 1
12 29268 1 1 142 GLU OE1 O -0.085 11.053 -6.194 1.00 . A A . 142 GLU OE1 1 1
12 29269 1 1 142 GLU OE2 O -0.338 12.141 -4.352 1.00 . A A . 142 GLU OE2 1 1
12 29270 1 1 143 GLY C C -6.012 10.609 -11.223 1.00 . A A . 143 GLY C 1 1
12 29271 1 1 143 GLY CA C -4.737 9.897 -10.774 1.00 . A A . 143 GLY CA 1 1
12 29272 1 1 143 GLY H H -4.515 9.524 -8.667 1.00 . A A . 143 GLY H 1 1
12 29273 1 1 143 GLY HA2 H -3.905 10.224 -11.380 1.00 . A A . 143 GLY HA2 1 1
12 29274 1 1 143 GLY HA3 H -4.868 8.831 -10.880 1.00 . A A . 143 GLY HA3 1 1
12 29275 1 1 143 GLY N N -4.477 10.228 -9.348 1.00 . A A . 143 GLY N 1 1
12 29276 1 1 143 GLY O O -6.029 11.295 -12.223 1.00 . A A . 143 GLY O 1 1
12 29277 1 1 144 HIS C C -8.070 12.641 -11.024 1.00 . A A . 144 HIS C 1 1
12 29278 1 1 144 HIS CA C -8.343 11.147 -10.857 1.00 . A A . 144 HIS CA 1 1
12 29279 1 1 144 HIS CB C -9.391 10.931 -9.761 1.00 . A A . 144 HIS CB 1 1
12 29280 1 1 144 HIS CD2 C -10.979 9.595 -11.373 1.00 . A A . 144 HIS CD2 1 1
12 29281 1 1 144 HIS CE1 C -11.604 8.046 -9.990 1.00 . A A . 144 HIS CE1 1 1
12 29282 1 1 144 HIS CG C -10.344 9.845 -10.182 1.00 . A A . 144 HIS CG 1 1
12 29283 1 1 144 HIS H H -7.036 9.918 -9.667 1.00 . A A . 144 HIS H 1 1
12 29284 1 1 144 HIS HA H -8.707 10.740 -11.791 1.00 . A A . 144 HIS HA 1 1
12 29285 1 1 144 HIS HB2 H -8.896 10.641 -8.844 1.00 . A A . 144 HIS HB2 1 1
12 29286 1 1 144 HIS HB3 H -9.939 11.848 -9.600 1.00 . A A . 144 HIS HB3 1 1
12 29287 1 1 144 HIS HD1 H -10.482 8.739 -8.379 1.00 . A A . 144 HIS HD1 1 1
12 29288 1 1 144 HIS HD2 H -10.881 10.188 -12.271 1.00 . A A . 144 HIS HD2 1 1
12 29289 1 1 144 HIS HE1 H -12.090 7.179 -9.568 1.00 . A A . 144 HIS HE1 1 1
12 29290 1 1 144 HIS HE2 H -12.337 8.052 -11.932 1.00 . A A . 144 HIS HE2 1 1
12 29291 1 1 144 HIS N N -7.075 10.466 -10.478 1.00 . A A . 144 HIS N 1 1
12 29292 1 1 144 HIS ND1 N -10.756 8.844 -9.314 1.00 . A A . 144 HIS ND1 1 1
12 29293 1 1 144 HIS NE2 N -11.773 8.460 -11.245 1.00 . A A . 144 HIS NE2 1 1
12 29294 1 1 144 HIS O O -8.604 13.288 -11.903 1.00 . A A . 144 HIS O 1 1
12 29295 1 1 145 GLN C C -6.353 14.921 -11.695 1.00 . A A . 145 GLN C 1 1
12 29296 1 1 145 GLN CA C -6.909 14.637 -10.298 1.00 . A A . 145 GLN CA 1 1
12 29297 1 1 145 GLN CB C -5.848 14.988 -9.252 1.00 . A A . 145 GLN CB 1 1
12 29298 1 1 145 GLN CD C -6.764 17.177 -8.477 1.00 . A A . 145 GLN CD 1 1
12 29299 1 1 145 GLN CG C -5.622 16.500 -9.235 1.00 . A A . 145 GLN CG 1 1
12 29300 1 1 145 GLN H H -6.809 12.644 -9.493 1.00 . A A . 145 GLN H 1 1
12 29301 1 1 145 GLN HA H -7.797 15.225 -10.131 1.00 . A A . 145 GLN HA 1 1
12 29302 1 1 145 GLN HB2 H -6.184 14.664 -8.279 1.00 . A A . 145 GLN HB2 1 1
12 29303 1 1 145 GLN HB3 H -4.923 14.492 -9.498 1.00 . A A . 145 GLN HB3 1 1
12 29304 1 1 145 GLN HE21 H -6.762 18.791 -9.632 1.00 . A A . 145 GLN HE21 1 1
12 29305 1 1 145 GLN HE22 H -7.910 18.794 -8.382 1.00 . A A . 145 GLN HE22 1 1
12 29306 1 1 145 GLN HG2 H -4.682 16.715 -8.747 1.00 . A A . 145 GLN HG2 1 1
12 29307 1 1 145 GLN HG3 H -5.595 16.873 -10.246 1.00 . A A . 145 GLN HG3 1 1
12 29308 1 1 145 GLN N N -7.231 13.189 -10.189 1.00 . A A . 145 GLN N 1 1
12 29309 1 1 145 GLN NE2 N -7.180 18.351 -8.862 1.00 . A A . 145 GLN NE2 1 1
12 29310 1 1 145 GLN O O -6.741 15.866 -12.351 1.00 . A A . 145 GLN O 1 1
12 29311 1 1 145 GLN OE1 O -7.280 16.635 -7.520 1.00 . A A . 145 GLN OE1 1 1
12 29312 1 1 146 PHE C C -5.919 14.078 -14.572 1.00 . A A . 146 PHE C 1 1
12 29313 1 1 146 PHE CA C -4.851 14.311 -13.502 1.00 . A A . 146 PHE CA 1 1
12 29314 1 1 146 PHE CB C -3.708 13.314 -13.709 1.00 . A A . 146 PHE CB 1 1
12 29315 1 1 146 PHE CD1 C -3.451 13.587 -16.210 1.00 . A A . 146 PHE CD1 1 1
12 29316 1 1 146 PHE CD2 C -1.580 14.145 -14.773 1.00 . A A . 146 PHE CD2 1 1
12 29317 1 1 146 PHE CE1 C -2.688 13.930 -17.330 1.00 . A A . 146 PHE CE1 1 1
12 29318 1 1 146 PHE CE2 C -0.820 14.486 -15.899 1.00 . A A . 146 PHE CE2 1 1
12 29319 1 1 146 PHE CG C -2.897 13.694 -14.927 1.00 . A A . 146 PHE CG 1 1
12 29320 1 1 146 PHE CZ C -1.378 14.375 -17.177 1.00 . A A . 146 PHE CZ 1 1
12 29321 1 1 146 PHE H H -5.147 13.350 -11.598 1.00 . A A . 146 PHE H 1 1
12 29322 1 1 146 PHE HA H -4.471 15.318 -13.581 1.00 . A A . 146 PHE HA 1 1
12 29323 1 1 146 PHE HB2 H -3.069 13.317 -12.839 1.00 . A A . 146 PHE HB2 1 1
12 29324 1 1 146 PHE HB3 H -4.119 12.325 -13.848 1.00 . A A . 146 PHE HB3 1 1
12 29325 1 1 146 PHE HD1 H -4.464 13.244 -16.338 1.00 . A A . 146 PHE HD1 1 1
12 29326 1 1 146 PHE HD2 H -1.150 14.229 -13.787 1.00 . A A . 146 PHE HD2 1 1
12 29327 1 1 146 PHE HE1 H -3.110 13.849 -18.316 1.00 . A A . 146 PHE HE1 1 1
12 29328 1 1 146 PHE HE2 H 0.195 14.834 -15.780 1.00 . A A . 146 PHE HE2 1 1
12 29329 1 1 146 PHE HZ H -0.799 14.629 -18.048 1.00 . A A . 146 PHE HZ 1 1
12 29330 1 1 146 PHE N N -5.444 14.103 -12.149 1.00 . A A . 146 PHE N 1 1
12 29331 1 1 146 PHE O O -6.063 14.854 -15.494 1.00 . A A . 146 PHE O 1 1
12 29332 1 1 147 LEU C C -8.618 13.925 -15.649 1.00 . A A . 147 LEU C 1 1
12 29333 1 1 147 LEU CA C -7.703 12.712 -15.488 1.00 . A A . 147 LEU CA 1 1
12 29334 1 1 147 LEU CB C -8.526 11.501 -15.041 1.00 . A A . 147 LEU CB 1 1
12 29335 1 1 147 LEU CD1 C -8.415 9.076 -14.458 1.00 . A A . 147 LEU CD1 1 1
12 29336 1 1 147 LEU CD2 C -6.753 10.049 -16.043 1.00 . A A . 147 LEU CD2 1 1
12 29337 1 1 147 LEU CG C -7.591 10.317 -14.791 1.00 . A A . 147 LEU CG 1 1
12 29338 1 1 147 LEU H H -6.519 12.387 -13.718 1.00 . A A . 147 LEU H 1 1
12 29339 1 1 147 LEU HA H -7.229 12.493 -16.432 1.00 . A A . 147 LEU HA 1 1
12 29340 1 1 147 LEU HB2 H -9.054 11.741 -14.130 1.00 . A A . 147 LEU HB2 1 1
12 29341 1 1 147 LEU HB3 H -9.235 11.241 -15.812 1.00 . A A . 147 LEU HB3 1 1
12 29342 1 1 147 LEU HD11 H -7.755 8.290 -14.122 1.00 . A A . 147 LEU HD11 1 1
12 29343 1 1 147 LEU HD12 H -8.947 8.749 -15.340 1.00 . A A . 147 LEU HD12 1 1
12 29344 1 1 147 LEU HD13 H -9.122 9.313 -13.677 1.00 . A A . 147 LEU HD13 1 1
12 29345 1 1 147 LEU HD21 H -7.344 10.249 -16.923 1.00 . A A . 147 LEU HD21 1 1
12 29346 1 1 147 LEU HD22 H -6.437 9.018 -16.048 1.00 . A A . 147 LEU HD22 1 1
12 29347 1 1 147 LEU HD23 H -5.885 10.691 -16.036 1.00 . A A . 147 LEU HD23 1 1
12 29348 1 1 147 LEU HG H -6.940 10.545 -13.965 1.00 . A A . 147 LEU HG 1 1
12 29349 1 1 147 LEU N N -6.660 13.005 -14.464 1.00 . A A . 147 LEU N 1 1
12 29350 1 1 147 LEU O O -8.992 14.288 -16.748 1.00 . A A . 147 LEU O 1 1
12 29351 1 1 148 CYS C C -9.129 16.828 -15.505 1.00 . A A . 148 CYS C 1 1
12 29352 1 1 148 CYS CA C -9.848 15.761 -14.676 1.00 . A A . 148 CYS CA 1 1
12 29353 1 1 148 CYS CB C -10.137 16.307 -13.276 1.00 . A A . 148 CYS CB 1 1
12 29354 1 1 148 CYS H H -8.651 14.264 -13.694 1.00 . A A . 148 CYS H 1 1
12 29355 1 1 148 CYS HA H -10.775 15.491 -15.159 1.00 . A A . 148 CYS HA 1 1
12 29356 1 1 148 CYS HB2 H -9.206 16.447 -12.745 1.00 . A A . 148 CYS HB2 1 1
12 29357 1 1 148 CYS HB3 H -10.651 17.253 -13.358 1.00 . A A . 148 CYS HB3 1 1
12 29358 1 1 148 CYS HG H -11.715 14.660 -13.010 1.00 . A A . 148 CYS HG 1 1
12 29359 1 1 148 CYS N N -8.971 14.564 -14.571 1.00 . A A . 148 CYS N 1 1
12 29360 1 1 148 CYS O O -9.743 17.667 -16.130 1.00 . A A . 148 CYS O 1 1
12 29361 1 1 148 CYS SG S -11.176 15.132 -12.373 1.00 . A A . 148 CYS SG 1 1
12 29362 1 1 149 SER C C -6.899 17.378 -17.731 1.00 . A A . 149 SER C 1 1
12 29363 1 1 149 SER CA C -7.044 17.811 -16.269 1.00 . A A . 149 SER CA 1 1
12 29364 1 1 149 SER CB C -5.652 17.942 -15.652 1.00 . A A . 149 SER CB 1 1
12 29365 1 1 149 SER H H -7.353 16.117 -14.978 1.00 . A A . 149 SER H 1 1
12 29366 1 1 149 SER HA H -7.548 18.764 -16.226 1.00 . A A . 149 SER HA 1 1
12 29367 1 1 149 SER HB2 H -5.161 16.981 -15.662 1.00 . A A . 149 SER HB2 1 1
12 29368 1 1 149 SER HB3 H -5.069 18.646 -16.231 1.00 . A A . 149 SER HB3 1 1
12 29369 1 1 149 SER HG H -4.961 18.174 -13.849 1.00 . A A . 149 SER HG 1 1
12 29370 1 1 149 SER N N -7.823 16.801 -15.499 1.00 . A A . 149 SER N 1 1
12 29371 1 1 149 SER O O -6.286 18.064 -18.525 1.00 . A A . 149 SER O 1 1
12 29372 1 1 149 SER OG O -5.774 18.394 -14.311 1.00 . A A . 149 SER OG 1 1
12 29373 1 1 150 ILE C C -8.614 16.032 -20.246 1.00 . A A . 150 ILE C 1 1
12 29374 1 1 150 ILE CA C -7.305 15.796 -19.503 1.00 . A A . 150 ILE CA 1 1
12 29375 1 1 150 ILE CB C -6.975 14.305 -19.526 1.00 . A A . 150 ILE CB 1 1
12 29376 1 1 150 ILE CD1 C -5.398 12.564 -18.682 1.00 . A A . 150 ILE CD1 1 1
12 29377 1 1 150 ILE CG1 C -5.855 14.017 -18.528 1.00 . A A . 150 ILE CG1 1 1
12 29378 1 1 150 ILE CG2 C -6.509 13.907 -20.922 1.00 . A A . 150 ILE CG2 1 1
12 29379 1 1 150 ILE H H -7.926 15.700 -17.450 1.00 . A A . 150 ILE H 1 1
12 29380 1 1 150 ILE HA H -6.514 16.346 -19.988 1.00 . A A . 150 ILE HA 1 1
12 29381 1 1 150 ILE HB H -7.854 13.736 -19.260 1.00 . A A . 150 ILE HB 1 1
12 29382 1 1 150 ILE HD11 H -4.416 12.542 -19.129 1.00 . A A . 150 ILE HD11 1 1
12 29383 1 1 150 ILE HD12 H -6.093 12.033 -19.314 1.00 . A A . 150 ILE HD12 1 1
12 29384 1 1 150 ILE HD13 H -5.364 12.093 -17.714 1.00 . A A . 150 ILE HD13 1 1
12 29385 1 1 150 ILE HG12 H -5.027 14.682 -18.719 1.00 . A A . 150 ILE HG12 1 1
12 29386 1 1 150 ILE HG13 H -6.218 14.173 -17.527 1.00 . A A . 150 ILE HG13 1 1
12 29387 1 1 150 ILE HG21 H -7.075 13.048 -21.255 1.00 . A A . 150 ILE HG21 1 1
12 29388 1 1 150 ILE HG22 H -5.460 13.657 -20.890 1.00 . A A . 150 ILE HG22 1 1
12 29389 1 1 150 ILE HG23 H -6.664 14.728 -21.603 1.00 . A A . 150 ILE HG23 1 1
12 29390 1 1 150 ILE N N -7.440 16.251 -18.097 1.00 . A A . 150 ILE N 1 1
12 29391 1 1 150 ILE O O -9.332 16.980 -19.989 1.00 . A A . 150 ILE O 1 1
12 29392 1 1 151 GLU C C -11.327 14.729 -21.117 1.00 . A A . 151 GLU C 1 1
12 29393 1 1 151 GLU CA C -10.183 15.304 -21.936 1.00 . A A . 151 GLU CA 1 1
12 29394 1 1 151 GLU CB C -10.042 14.554 -23.262 1.00 . A A . 151 GLU CB 1 1
12 29395 1 1 151 GLU CD C -11.093 14.149 -25.484 1.00 . A A . 151 GLU CD 1 1
12 29396 1 1 151 GLU CG C -11.308 14.744 -24.092 1.00 . A A . 151 GLU CG 1 1
12 29397 1 1 151 GLU H H -8.326 14.414 -21.331 1.00 . A A . 151 GLU H 1 1
12 29398 1 1 151 GLU HA H -10.373 16.346 -22.126 1.00 . A A . 151 GLU HA 1 1
12 29399 1 1 151 GLU HB2 H -9.193 14.941 -23.806 1.00 . A A . 151 GLU HB2 1 1
12 29400 1 1 151 GLU HB3 H -9.897 13.502 -23.066 1.00 . A A . 151 GLU HB3 1 1
12 29401 1 1 151 GLU HE2 H -11.811 13.812 -27.132 1.00 . A A . 151 GLU HE2 1 1
12 29402 1 1 151 GLU HG2 H -12.132 14.238 -23.612 1.00 . A A . 151 GLU HG2 1 1
12 29403 1 1 151 GLU HG3 H -11.525 15.795 -24.174 1.00 . A A . 151 GLU HG3 1 1
12 29404 1 1 151 GLU N N -8.924 15.166 -21.160 1.00 . A A . 151 GLU N 1 1
12 29405 1 1 151 GLU O O -12.427 14.533 -21.590 1.00 . A A . 151 GLU O 1 1
12 29406 1 1 151 GLU OE1 O -10.009 13.646 -25.730 1.00 . A A . 151 GLU OE1 1 1
12 29407 1 1 151 GLU OE2 O -12.017 14.205 -26.280 1.00 . A A . 151 GLU OE2 1 1
12 29408 1 1 152 ALA C C -13.242 14.920 -18.834 1.00 . A A . 152 ALA C 1 1
12 29409 1 1 152 ALA CA C -12.110 13.904 -18.990 1.00 . A A . 152 ALA CA 1 1
12 29410 1 1 152 ALA CB C -11.506 13.603 -17.619 1.00 . A A . 152 ALA CB 1 1
12 29411 1 1 152 ALA H H -10.168 14.647 -19.538 1.00 . A A . 152 ALA H 1 1
12 29412 1 1 152 ALA HA H -12.494 12.994 -19.422 1.00 . A A . 152 ALA HA 1 1
12 29413 1 1 152 ALA HB1 H -10.638 12.972 -17.738 1.00 . A A . 152 ALA HB1 1 1
12 29414 1 1 152 ALA HB2 H -12.238 13.096 -17.008 1.00 . A A . 152 ALA HB2 1 1
12 29415 1 1 152 ALA HB3 H -11.219 14.528 -17.143 1.00 . A A . 152 ALA HB3 1 1
12 29416 1 1 152 ALA N N -11.062 14.467 -19.881 1.00 . A A . 152 ALA N 1 1
12 29417 1 1 152 ALA O O -14.406 14.571 -18.830 1.00 . A A . 152 ALA O 1 1
12 29418 1 1 153 LEU C C -15.052 16.711 -17.607 1.00 . A A . 153 LEU C 1 1
12 29419 1 1 153 LEU CA C -13.966 17.220 -18.557 1.00 . A A . 153 LEU CA 1 1
12 29420 1 1 153 LEU CB C -14.586 17.522 -19.924 1.00 . A A . 153 LEU CB 1 1
12 29421 1 1 153 LEU CD1 C -14.788 19.984 -19.524 1.00 . A A . 153 LEU CD1 1 1
12 29422 1 1 153 LEU CD2 C -16.356 18.837 -21.095 1.00 . A A . 153 LEU CD2 1 1
12 29423 1 1 153 LEU CG C -15.562 18.692 -19.794 1.00 . A A . 153 LEU CG 1 1
12 29424 1 1 153 LEU H H -11.963 16.438 -18.715 1.00 . A A . 153 LEU H 1 1
12 29425 1 1 153 LEU HA H -13.528 18.120 -18.152 1.00 . A A . 153 LEU HA 1 1
12 29426 1 1 153 LEU HB2 H -13.804 17.778 -20.625 1.00 . A A . 153 LEU HB2 1 1
12 29427 1 1 153 LEU HB3 H -15.115 16.651 -20.279 1.00 . A A . 153 LEU HB3 1 1
12 29428 1 1 153 LEU HD11 H -14.675 20.119 -18.460 1.00 . A A . 153 LEU HD11 1 1
12 29429 1 1 153 LEU HD12 H -15.330 20.821 -19.939 1.00 . A A . 153 LEU HD12 1 1
12 29430 1 1 153 LEU HD13 H -13.813 19.925 -19.986 1.00 . A A . 153 LEU HD13 1 1
12 29431 1 1 153 LEU HD21 H -15.675 18.853 -21.934 1.00 . A A . 153 LEU HD21 1 1
12 29432 1 1 153 LEU HD22 H -16.920 19.759 -21.073 1.00 . A A . 153 LEU HD22 1 1
12 29433 1 1 153 LEU HD23 H -17.035 18.004 -21.199 1.00 . A A . 153 LEU HD23 1 1
12 29434 1 1 153 LEU HG H -16.243 18.504 -18.977 1.00 . A A . 153 LEU HG 1 1
12 29435 1 1 153 LEU N N -12.911 16.179 -18.709 1.00 . A A . 153 LEU N 1 1
12 29436 1 1 153 LEU O O -14.961 15.600 -17.088 1.00 . A A . 153 LEU O 1 1
13 29437 1 1 1 GLY C C 20.311 -7.337 -7.251 1.00 . A A . 1 GLY C 1 1
13 29438 1 1 1 GLY CA C 20.757 -7.355 -5.796 1.00 . A A . 1 GLY CA 1 1
13 29439 1 1 1 GLY H1 H 22.244 -5.965 -6.406 1.00 . A A . 1 GLY H1 1 1
13 29440 1 1 1 GLY HA2 H 21.043 -8.370 -5.519 1.00 . A A . 1 GLY HA2 1 1
13 29441 1 1 1 GLY HA3 H 19.933 -7.026 -5.162 1.00 . A A . 1 GLY HA3 1 1
13 29442 1 1 1 GLY N N 21.889 -6.470 -5.607 1.00 . A A . 1 GLY N 1 1
13 29443 1 1 1 GLY O O 19.815 -6.324 -7.739 1.00 . A A . 1 GLY O 1 1
13 29444 1 1 2 PRO C C 18.608 -8.714 -9.457 1.00 . A A . 2 PRO C 1 1
13 29445 1 1 2 PRO CA C 20.122 -8.633 -9.334 1.00 . A A . 2 PRO CA 1 1
13 29446 1 1 2 PRO CB C 20.777 -9.948 -9.754 1.00 . A A . 2 PRO CB 1 1
13 29447 1 1 2 PRO CD C 21.071 -9.673 -7.403 1.00 . A A . 2 PRO CD 1 1
13 29448 1 1 2 PRO CG C 20.795 -10.747 -8.452 1.00 . A A . 2 PRO CG 1 1
13 29449 1 1 2 PRO HA H 20.499 -7.810 -9.942 1.00 . A A . 2 PRO HA 1 1
13 29450 1 1 2 PRO HB2 H 20.221 -10.453 -10.544 1.00 . A A . 2 PRO HB2 1 1
13 29451 1 1 2 PRO HB3 H 21.802 -9.754 -10.068 1.00 . A A . 2 PRO HB3 1 1
13 29452 1 1 2 PRO HD2 H 20.623 -9.940 -6.446 1.00 . A A . 2 PRO HD2 1 1
13 29453 1 1 2 PRO HD3 H 22.146 -9.532 -7.293 1.00 . A A . 2 PRO HD3 1 1
13 29454 1 1 2 PRO HG2 H 19.806 -11.172 -8.280 1.00 . A A . 2 PRO HG2 1 1
13 29455 1 1 2 PRO HG3 H 21.556 -11.528 -8.455 1.00 . A A . 2 PRO HG3 1 1
13 29456 1 1 2 PRO N N 20.489 -8.464 -7.945 1.00 . A A . 2 PRO N 1 1
13 29457 1 1 2 PRO O O 17.937 -9.220 -8.560 1.00 . A A . 2 PRO O 1 1
13 29458 1 1 3 LEU C C 16.098 -9.751 -10.664 1.00 . A A . 3 LEU C 1 1
13 29459 1 1 3 LEU CA C 16.561 -8.292 -10.686 1.00 . A A . 3 LEU CA 1 1
13 29460 1 1 3 LEU CB C 16.176 -7.660 -12.028 1.00 . A A . 3 LEU CB 1 1
13 29461 1 1 3 LEU CD1 C 16.290 -5.586 -13.417 1.00 . A A . 3 LEU CD1 1 1
13 29462 1 1 3 LEU CD2 C 16.238 -5.418 -10.928 1.00 . A A . 3 LEU CD2 1 1
13 29463 1 1 3 LEU CG C 16.745 -6.242 -12.112 1.00 . A A . 3 LEU CG 1 1
13 29464 1 1 3 LEU H H 18.596 -7.837 -11.225 1.00 . A A . 3 LEU H 1 1
13 29465 1 1 3 LEU HA H 16.087 -7.749 -9.883 1.00 . A A . 3 LEU HA 1 1
13 29466 1 1 3 LEU HB2 H 16.575 -8.257 -12.835 1.00 . A A . 3 LEU HB2 1 1
13 29467 1 1 3 LEU HB3 H 15.099 -7.619 -12.111 1.00 . A A . 3 LEU HB3 1 1
13 29468 1 1 3 LEU HD11 H 17.036 -5.748 -14.180 1.00 . A A . 3 LEU HD11 1 1
13 29469 1 1 3 LEU HD12 H 16.160 -4.525 -13.259 1.00 . A A . 3 LEU HD12 1 1
13 29470 1 1 3 LEU HD13 H 15.352 -6.021 -13.730 1.00 . A A . 3 LEU HD13 1 1
13 29471 1 1 3 LEU HD21 H 16.279 -4.369 -11.176 1.00 . A A . 3 LEU HD21 1 1
13 29472 1 1 3 LEU HD22 H 16.857 -5.610 -10.065 1.00 . A A . 3 LEU HD22 1 1
13 29473 1 1 3 LEU HD23 H 15.217 -5.696 -10.708 1.00 . A A . 3 LEU HD23 1 1
13 29474 1 1 3 LEU HG H 17.824 -6.287 -12.088 1.00 . A A . 3 LEU HG 1 1
13 29475 1 1 3 LEU N N 18.041 -8.237 -10.523 1.00 . A A . 3 LEU N 1 1
13 29476 1 1 3 LEU O O 15.042 -10.072 -10.155 1.00 . A A . 3 LEU O 1 1
13 29477 1 1 4 GLY C C 16.234 -12.575 -9.811 1.00 . A A . 4 GLY C 1 1
13 29478 1 1 4 GLY CA C 16.480 -12.076 -11.239 1.00 . A A . 4 GLY CA 1 1
13 29479 1 1 4 GLY H H 17.722 -10.359 -11.628 1.00 . A A . 4 GLY H 1 1
13 29480 1 1 4 GLY HA2 H 15.576 -12.189 -11.820 1.00 . A A . 4 GLY HA2 1 1
13 29481 1 1 4 GLY HA3 H 17.270 -12.660 -11.688 1.00 . A A . 4 GLY HA3 1 1
13 29482 1 1 4 GLY N N 16.876 -10.639 -11.219 1.00 . A A . 4 GLY N 1 1
13 29483 1 1 4 GLY O O 15.403 -13.432 -9.578 1.00 . A A . 4 GLY O 1 1
13 29484 1 1 5 SER C C 15.383 -12.099 -6.946 1.00 . A A . 5 SER C 1 1
13 29485 1 1 5 SER CA C 16.770 -12.508 -7.449 1.00 . A A . 5 SER CA 1 1
13 29486 1 1 5 SER CB C 17.839 -11.873 -6.561 1.00 . A A . 5 SER CB 1 1
13 29487 1 1 5 SER H H 17.624 -11.372 -9.069 1.00 . A A . 5 SER H 1 1
13 29488 1 1 5 SER HA H 16.862 -13.583 -7.406 1.00 . A A . 5 SER HA 1 1
13 29489 1 1 5 SER HB2 H 17.450 -10.975 -6.111 1.00 . A A . 5 SER HB2 1 1
13 29490 1 1 5 SER HB3 H 18.121 -12.570 -5.784 1.00 . A A . 5 SER HB3 1 1
13 29491 1 1 5 SER HG H 19.683 -11.283 -6.762 1.00 . A A . 5 SER HG 1 1
13 29492 1 1 5 SER N N 16.956 -12.056 -8.859 1.00 . A A . 5 SER N 1 1
13 29493 1 1 5 SER O O 14.468 -11.882 -7.713 1.00 . A A . 5 SER O 1 1
13 29494 1 1 5 SER OG O 18.974 -11.544 -7.354 1.00 . A A . 5 SER OG 1 1
13 29495 1 1 6 MET C C 13.396 -10.342 -5.748 1.00 . A A . 6 MET C 1 1
13 29496 1 1 6 MET CA C 13.904 -11.614 -5.078 1.00 . A A . 6 MET CA 1 1
13 29497 1 1 6 MET CB C 14.053 -11.354 -3.581 1.00 . A A . 6 MET CB 1 1
13 29498 1 1 6 MET CE C 15.283 -13.955 -0.634 1.00 . A A . 6 MET CE 1 1
13 29499 1 1 6 MET CG C 14.547 -12.623 -2.884 1.00 . A A . 6 MET CG 1 1
13 29500 1 1 6 MET H H 15.979 -12.186 -5.055 1.00 . A A . 6 MET H 1 1
13 29501 1 1 6 MET HA H 13.190 -12.406 -5.237 1.00 . A A . 6 MET HA 1 1
13 29502 1 1 6 MET HB2 H 14.762 -10.555 -3.426 1.00 . A A . 6 MET HB2 1 1
13 29503 1 1 6 MET HB3 H 13.097 -11.069 -3.169 1.00 . A A . 6 MET HB3 1 1
13 29504 1 1 6 MET HE1 H 16.364 -13.910 -0.700 1.00 . A A . 6 MET HE1 1 1
13 29505 1 1 6 MET HE2 H 14.917 -14.715 -1.305 1.00 . A A . 6 MET HE2 1 1
13 29506 1 1 6 MET HE3 H 14.989 -14.199 0.378 1.00 . A A . 6 MET HE3 1 1
13 29507 1 1 6 MET HG2 H 13.878 -13.441 -3.109 1.00 . A A . 6 MET HG2 1 1
13 29508 1 1 6 MET HG3 H 15.540 -12.864 -3.232 1.00 . A A . 6 MET HG3 1 1
13 29509 1 1 6 MET N N 15.226 -12.000 -5.652 1.00 . A A . 6 MET N 1 1
13 29510 1 1 6 MET O O 13.942 -9.874 -6.726 1.00 . A A . 6 MET O 1 1
13 29511 1 1 6 MET SD S 14.586 -12.351 -1.094 1.00 . A A . 6 MET SD 1 1
13 29512 1 1 7 ALA C C 12.340 -7.325 -5.131 1.00 . A A . 7 ALA C 1 1
13 29513 1 1 7 ALA CA C 11.770 -8.557 -5.821 1.00 . A A . 7 ALA CA 1 1
13 29514 1 1 7 ALA CB C 10.254 -8.581 -5.660 1.00 . A A . 7 ALA CB 1 1
13 29515 1 1 7 ALA H H 11.916 -10.197 -4.441 1.00 . A A . 7 ALA H 1 1
13 29516 1 1 7 ALA HA H 12.018 -8.518 -6.868 1.00 . A A . 7 ALA HA 1 1
13 29517 1 1 7 ALA HB1 H 9.811 -7.854 -6.325 1.00 . A A . 7 ALA HB1 1 1
13 29518 1 1 7 ALA HB2 H 9.999 -8.342 -4.639 1.00 . A A . 7 ALA HB2 1 1
13 29519 1 1 7 ALA HB3 H 9.886 -9.567 -5.904 1.00 . A A . 7 ALA HB3 1 1
13 29520 1 1 7 ALA N N 12.340 -9.791 -5.226 1.00 . A A . 7 ALA N 1 1
13 29521 1 1 7 ALA O O 12.691 -7.347 -3.968 1.00 . A A . 7 ALA O 1 1
13 29522 1 1 8 LEU C C 12.050 -3.856 -5.677 1.00 . A A . 8 LEU C 1 1
13 29523 1 1 8 LEU CA C 12.978 -4.999 -5.283 1.00 . A A . 8 LEU CA 1 1
13 29524 1 1 8 LEU CB C 14.368 -4.742 -5.865 1.00 . A A . 8 LEU CB 1 1
13 29525 1 1 8 LEU CD1 C 15.830 -5.614 -7.685 1.00 . A A . 8 LEU CD1 1 1
13 29526 1 1 8 LEU CD2 C 15.625 -6.882 -5.539 1.00 . A A . 8 LEU CD2 1 1
13 29527 1 1 8 LEU CG C 14.885 -6.007 -6.555 1.00 . A A . 8 LEU CG 1 1
13 29528 1 1 8 LEU H H 12.142 -6.271 -6.791 1.00 . A A . 8 LEU H 1 1
13 29529 1 1 8 LEU HA H 13.034 -5.074 -4.208 1.00 . A A . 8 LEU HA 1 1
13 29530 1 1 8 LEU HB2 H 14.312 -3.939 -6.587 1.00 . A A . 8 LEU HB2 1 1
13 29531 1 1 8 LEU HB3 H 15.046 -4.465 -5.071 1.00 . A A . 8 LEU HB3 1 1
13 29532 1 1 8 LEU HD11 H 15.254 -5.222 -8.510 1.00 . A A . 8 LEU HD11 1 1
13 29533 1 1 8 LEU HD12 H 16.383 -6.483 -8.011 1.00 . A A . 8 LEU HD12 1 1
13 29534 1 1 8 LEU HD13 H 16.516 -4.860 -7.333 1.00 . A A . 8 LEU HD13 1 1
13 29535 1 1 8 LEU HD21 H 14.924 -7.254 -4.807 1.00 . A A . 8 LEU HD21 1 1
13 29536 1 1 8 LEU HD22 H 16.385 -6.295 -5.045 1.00 . A A . 8 LEU HD22 1 1
13 29537 1 1 8 LEU HD23 H 16.088 -7.713 -6.049 1.00 . A A . 8 LEU HD23 1 1
13 29538 1 1 8 LEU HG H 14.056 -6.561 -6.970 1.00 . A A . 8 LEU HG 1 1
13 29539 1 1 8 LEU N N 12.433 -6.252 -5.856 1.00 . A A . 8 LEU N 1 1
13 29540 1 1 8 LEU O O 11.333 -3.308 -4.863 1.00 . A A . 8 LEU O 1 1
13 29541 1 1 9 ARG C C 10.119 -3.045 -8.359 1.00 . A A . 9 ARG C 1 1
13 29542 1 1 9 ARG CA C 11.138 -2.432 -7.405 1.00 . A A . 9 ARG CA 1 1
13 29543 1 1 9 ARG CB C 11.939 -1.337 -8.121 1.00 . A A . 9 ARG CB 1 1
13 29544 1 1 9 ARG CD C 13.099 -0.655 -10.213 1.00 . A A . 9 ARG CD 1 1
13 29545 1 1 9 ARG CG C 12.258 -1.751 -9.559 1.00 . A A . 9 ARG CG 1 1
13 29546 1 1 9 ARG CZ C 14.331 -1.620 -12.069 1.00 . A A . 9 ARG CZ 1 1
13 29547 1 1 9 ARG H H 12.613 -3.994 -7.572 1.00 . A A . 9 ARG H 1 1
13 29548 1 1 9 ARG HA H 10.619 -2.003 -6.559 1.00 . A A . 9 ARG HA 1 1
13 29549 1 1 9 ARG HB2 H 11.364 -0.425 -8.135 1.00 . A A . 9 ARG HB2 1 1
13 29550 1 1 9 ARG HB3 H 12.862 -1.167 -7.588 1.00 . A A . 9 ARG HB3 1 1
13 29551 1 1 9 ARG HD2 H 12.590 0.294 -10.107 1.00 . A A . 9 ARG HD2 1 1
13 29552 1 1 9 ARG HD3 H 14.062 -0.602 -9.730 1.00 . A A . 9 ARG HD3 1 1
13 29553 1 1 9 ARG HE H 12.609 -0.662 -12.309 1.00 . A A . 9 ARG HE 1 1
13 29554 1 1 9 ARG HG2 H 12.807 -2.681 -9.557 1.00 . A A . 9 ARG HG2 1 1
13 29555 1 1 9 ARG HG3 H 11.340 -1.872 -10.114 1.00 . A A . 9 ARG HG3 1 1
13 29556 1 1 9 ARG HH11 H 15.111 -1.834 -10.238 1.00 . A A . 9 ARG HH11 1 1
13 29557 1 1 9 ARG HH12 H 16.029 -2.534 -11.528 1.00 . A A . 9 ARG HH12 1 1
13 29558 1 1 9 ARG HH21 H 13.796 -1.565 -13.998 1.00 . A A . 9 ARG HH21 1 1
13 29559 1 1 9 ARG HH22 H 15.285 -2.382 -13.656 1.00 . A A . 9 ARG HH22 1 1
13 29560 1 1 9 ARG N N 12.040 -3.515 -6.934 1.00 . A A . 9 ARG N 1 1
13 29561 1 1 9 ARG NE N 13.280 -0.960 -11.660 1.00 . A A . 9 ARG NE 1 1
13 29562 1 1 9 ARG NH1 N 15.227 -2.027 -11.210 1.00 . A A . 9 ARG NH1 1 1
13 29563 1 1 9 ARG NH2 N 14.483 -1.876 -13.339 1.00 . A A . 9 ARG NH2 1 1
13 29564 1 1 9 ARG O O 10.467 -3.764 -9.275 1.00 . A A . 9 ARG O 1 1
13 29565 1 1 10 ALA C C 7.153 -2.215 -9.810 1.00 . A A . 10 ALA C 1 1
13 29566 1 1 10 ALA CA C 7.832 -3.349 -9.053 1.00 . A A . 10 ALA CA 1 1
13 29567 1 1 10 ALA CB C 6.795 -4.114 -8.226 1.00 . A A . 10 ALA CB 1 1
13 29568 1 1 10 ALA H H 8.602 -2.196 -7.411 1.00 . A A . 10 ALA H 1 1
13 29569 1 1 10 ALA HA H 8.298 -4.019 -9.759 1.00 . A A . 10 ALA HA 1 1
13 29570 1 1 10 ALA HB1 H 6.260 -4.801 -8.862 1.00 . A A . 10 ALA HB1 1 1
13 29571 1 1 10 ALA HB2 H 6.097 -3.417 -7.787 1.00 . A A . 10 ALA HB2 1 1
13 29572 1 1 10 ALA HB3 H 7.298 -4.666 -7.442 1.00 . A A . 10 ALA HB3 1 1
13 29573 1 1 10 ALA N N 8.866 -2.775 -8.155 1.00 . A A . 10 ALA N 1 1
13 29574 1 1 10 ALA O O 7.337 -1.053 -9.506 1.00 . A A . 10 ALA O 1 1
13 29575 1 1 11 CYS C C 4.323 -1.929 -11.994 1.00 . A A . 11 CYS C 1 1
13 29576 1 1 11 CYS CA C 5.714 -1.460 -11.576 1.00 . A A . 11 CYS CA 1 1
13 29577 1 1 11 CYS CB C 6.559 -1.134 -12.807 1.00 . A A . 11 CYS CB 1 1
13 29578 1 1 11 CYS H H 6.255 -3.472 -11.049 1.00 . A A . 11 CYS H 1 1
13 29579 1 1 11 CYS HA H 5.625 -0.576 -10.960 1.00 . A A . 11 CYS HA 1 1
13 29580 1 1 11 CYS HB2 H 6.038 -1.449 -13.698 1.00 . A A . 11 CYS HB2 1 1
13 29581 1 1 11 CYS HB3 H 6.734 -0.074 -12.846 1.00 . A A . 11 CYS HB3 1 1
13 29582 1 1 11 CYS HG H 8.511 -2.064 -13.577 1.00 . A A . 11 CYS HG 1 1
13 29583 1 1 11 CYS N N 6.385 -2.531 -10.804 1.00 . A A . 11 CYS N 1 1
13 29584 1 1 11 CYS O O 4.126 -3.071 -12.357 1.00 . A A . 11 CYS O 1 1
13 29585 1 1 11 CYS SG S 8.146 -1.996 -12.692 1.00 . A A . 11 CYS SG 1 1
13 29586 1 1 12 GLY C C 1.278 -0.298 -13.045 1.00 . A A . 12 GLY C 1 1
13 29587 1 1 12 GLY CA C 1.969 -1.457 -12.326 1.00 . A A . 12 GLY CA 1 1
13 29588 1 1 12 GLY H H 3.535 -0.143 -11.632 1.00 . A A . 12 GLY H 1 1
13 29589 1 1 12 GLY HA2 H 2.013 -2.311 -12.985 1.00 . A A . 12 GLY HA2 1 1
13 29590 1 1 12 GLY HA3 H 1.407 -1.712 -11.444 1.00 . A A . 12 GLY HA3 1 1
13 29591 1 1 12 GLY N N 3.353 -1.059 -11.936 1.00 . A A . 12 GLY N 1 1
13 29592 1 1 12 GLY O O 1.808 0.792 -13.141 1.00 . A A . 12 GLY O 1 1
13 29593 1 1 13 LEU C C -1.900 0.946 -13.504 1.00 . A A . 13 LEU C 1 1
13 29594 1 1 13 LEU CA C -0.636 0.563 -14.261 1.00 . A A . 13 LEU CA 1 1
13 29595 1 1 13 LEU CB C -1.084 0.083 -15.646 1.00 . A A . 13 LEU CB 1 1
13 29596 1 1 13 LEU CD1 C -0.403 -0.519 -17.953 1.00 . A A . 13 LEU CD1 1 1
13 29597 1 1 13 LEU CD2 C 0.976 1.064 -16.632 1.00 . A A . 13 LEU CD2 1 1
13 29598 1 1 13 LEU CG C 0.110 -0.186 -16.552 1.00 . A A . 13 LEU CG 1 1
13 29599 1 1 13 LEU H H -0.315 -1.410 -13.459 1.00 . A A . 13 LEU H 1 1
13 29600 1 1 13 LEU HA H 0.000 1.428 -14.365 1.00 . A A . 13 LEU HA 1 1
13 29601 1 1 13 LEU HB2 H -1.657 -0.825 -15.538 1.00 . A A . 13 LEU HB2 1 1
13 29602 1 1 13 LEU HB3 H -1.707 0.842 -16.098 1.00 . A A . 13 LEU HB3 1 1
13 29603 1 1 13 LEU HD11 H 0.145 -1.359 -18.350 1.00 . A A . 13 LEU HD11 1 1
13 29604 1 1 13 LEU HD12 H -0.268 0.338 -18.595 1.00 . A A . 13 LEU HD12 1 1
13 29605 1 1 13 LEU HD13 H -1.451 -0.762 -17.903 1.00 . A A . 13 LEU HD13 1 1
13 29606 1 1 13 LEU HD21 H 1.508 1.069 -17.570 1.00 . A A . 13 LEU HD21 1 1
13 29607 1 1 13 LEU HD22 H 1.680 1.067 -15.815 1.00 . A A . 13 LEU HD22 1 1
13 29608 1 1 13 LEU HD23 H 0.345 1.937 -16.572 1.00 . A A . 13 LEU HD23 1 1
13 29609 1 1 13 LEU HG H 0.686 -1.012 -16.164 1.00 . A A . 13 LEU HG 1 1
13 29610 1 1 13 LEU N N 0.094 -0.524 -13.549 1.00 . A A . 13 LEU N 1 1
13 29611 1 1 13 LEU O O -2.746 0.114 -13.238 1.00 . A A . 13 LEU O 1 1
13 29612 1 1 14 ILE C C -4.419 2.418 -13.647 1.00 . A A . 14 ILE C 1 1
13 29613 1 1 14 ILE CA C -3.354 2.602 -12.577 1.00 . A A . 14 ILE CA 1 1
13 29614 1 1 14 ILE CB C -3.281 4.071 -12.156 1.00 . A A . 14 ILE CB 1 1
13 29615 1 1 14 ILE CD1 C -2.734 3.370 -9.813 1.00 . A A . 14 ILE CD1 1 1
13 29616 1 1 14 ILE CG1 C -2.289 4.223 -11.004 1.00 . A A . 14 ILE CG1 1 1
13 29617 1 1 14 ILE CG2 C -4.661 4.573 -11.728 1.00 . A A . 14 ILE CG2 1 1
13 29618 1 1 14 ILE H H -1.427 2.877 -13.498 1.00 . A A . 14 ILE H 1 1
13 29619 1 1 14 ILE HA H -3.560 1.968 -11.727 1.00 . A A . 14 ILE HA 1 1
13 29620 1 1 14 ILE HB H -2.939 4.655 -12.993 1.00 . A A . 14 ILE HB 1 1
13 29621 1 1 14 ILE HD11 H -3.808 3.262 -9.824 1.00 . A A . 14 ILE HD11 1 1
13 29622 1 1 14 ILE HD12 H -2.430 3.850 -8.895 1.00 . A A . 14 ILE HD12 1 1
13 29623 1 1 14 ILE HD13 H -2.274 2.395 -9.878 1.00 . A A . 14 ILE HD13 1 1
13 29624 1 1 14 ILE HG12 H -1.317 3.897 -11.336 1.00 . A A . 14 ILE HG12 1 1
13 29625 1 1 14 ILE HG13 H -2.239 5.259 -10.705 1.00 . A A . 14 ILE HG13 1 1
13 29626 1 1 14 ILE HG21 H -5.357 3.747 -11.706 1.00 . A A . 14 ILE HG21 1 1
13 29627 1 1 14 ILE HG22 H -5.005 5.317 -12.436 1.00 . A A . 14 ILE HG22 1 1
13 29628 1 1 14 ILE HG23 H -4.596 5.016 -10.745 1.00 . A A . 14 ILE HG23 1 1
13 29629 1 1 14 ILE N N -2.086 2.203 -13.226 1.00 . A A . 14 ILE N 1 1
13 29630 1 1 14 ILE O O -4.704 3.315 -14.415 1.00 . A A . 14 ILE O 1 1
13 29631 1 1 15 ILE C C -7.314 1.594 -14.417 1.00 . A A . 15 ILE C 1 1
13 29632 1 1 15 ILE CA C -5.974 0.996 -14.803 1.00 . A A . 15 ILE CA 1 1
13 29633 1 1 15 ILE CB C -6.126 -0.509 -15.027 1.00 . A A . 15 ILE CB 1 1
13 29634 1 1 15 ILE CD1 C -5.020 -2.397 -16.223 1.00 . A A . 15 ILE CD1 1 1
13 29635 1 1 15 ILE CG1 C -4.779 -1.098 -15.455 1.00 . A A . 15 ILE CG1 1 1
13 29636 1 1 15 ILE CG2 C -7.163 -0.763 -16.122 1.00 . A A . 15 ILE CG2 1 1
13 29637 1 1 15 ILE H H -4.703 0.523 -13.136 1.00 . A A . 15 ILE H 1 1
13 29638 1 1 15 ILE HA H -5.636 1.453 -15.720 1.00 . A A . 15 ILE HA 1 1
13 29639 1 1 15 ILE HB H -6.449 -0.978 -14.108 1.00 . A A . 15 ILE HB 1 1
13 29640 1 1 15 ILE HD11 H -5.846 -2.925 -15.777 1.00 . A A . 15 ILE HD11 1 1
13 29641 1 1 15 ILE HD12 H -4.137 -3.013 -16.183 1.00 . A A . 15 ILE HD12 1 1
13 29642 1 1 15 ILE HD13 H -5.255 -2.168 -17.252 1.00 . A A . 15 ILE HD13 1 1
13 29643 1 1 15 ILE HG12 H -4.262 -0.392 -16.091 1.00 . A A . 15 ILE HG12 1 1
13 29644 1 1 15 ILE HG13 H -4.179 -1.303 -14.581 1.00 . A A . 15 ILE HG13 1 1
13 29645 1 1 15 ILE HG21 H -6.749 -0.487 -17.080 1.00 . A A . 15 ILE HG21 1 1
13 29646 1 1 15 ILE HG22 H -8.044 -0.172 -15.926 1.00 . A A . 15 ILE HG22 1 1
13 29647 1 1 15 ILE HG23 H -7.428 -1.809 -16.131 1.00 . A A . 15 ILE HG23 1 1
13 29648 1 1 15 ILE N N -4.973 1.244 -13.739 1.00 . A A . 15 ILE N 1 1
13 29649 1 1 15 ILE O O -7.854 1.333 -13.360 1.00 . A A . 15 ILE O 1 1
13 29650 1 1 16 PHE C C -9.922 3.172 -16.326 1.00 . A A . 16 PHE C 1 1
13 29651 1 1 16 PHE CA C -9.171 3.002 -15.008 1.00 . A A . 16 PHE CA 1 1
13 29652 1 1 16 PHE CB C -8.977 4.371 -14.359 1.00 . A A . 16 PHE CB 1 1
13 29653 1 1 16 PHE CD1 C -9.444 5.990 -16.218 1.00 . A A . 16 PHE CD1 1 1
13 29654 1 1 16 PHE CD2 C -7.146 5.635 -15.533 1.00 . A A . 16 PHE CD2 1 1
13 29655 1 1 16 PHE CE1 C -9.018 6.911 -17.176 1.00 . A A . 16 PHE CE1 1 1
13 29656 1 1 16 PHE CE2 C -6.716 6.554 -16.494 1.00 . A A . 16 PHE CE2 1 1
13 29657 1 1 16 PHE CG C -8.510 5.352 -15.398 1.00 . A A . 16 PHE CG 1 1
13 29658 1 1 16 PHE CZ C -7.655 7.196 -17.317 1.00 . A A . 16 PHE CZ 1 1
13 29659 1 1 16 PHE H H -7.402 2.563 -16.138 1.00 . A A . 16 PHE H 1 1
13 29660 1 1 16 PHE HA H -9.736 2.363 -14.347 1.00 . A A . 16 PHE HA 1 1
13 29661 1 1 16 PHE HB2 H -9.913 4.708 -13.937 1.00 . A A . 16 PHE HB2 1 1
13 29662 1 1 16 PHE HB3 H -8.236 4.296 -13.579 1.00 . A A . 16 PHE HB3 1 1
13 29663 1 1 16 PHE HD1 H -10.494 5.768 -16.113 1.00 . A A . 16 PHE HD1 1 1
13 29664 1 1 16 PHE HD2 H -6.427 5.139 -14.898 1.00 . A A . 16 PHE HD2 1 1
13 29665 1 1 16 PHE HE1 H -9.741 7.400 -17.810 1.00 . A A . 16 PHE HE1 1 1
13 29666 1 1 16 PHE HE2 H -5.661 6.767 -16.600 1.00 . A A . 16 PHE HE2 1 1
13 29667 1 1 16 PHE HZ H -7.327 7.910 -18.055 1.00 . A A . 16 PHE HZ 1 1
13 29668 1 1 16 PHE N N -7.858 2.386 -15.288 1.00 . A A . 16 PHE N 1 1
13 29669 1 1 16 PHE O O -9.333 3.297 -17.381 1.00 . A A . 16 PHE O 1 1
13 29670 1 1 17 ARG C C -12.953 4.538 -17.360 1.00 . A A . 17 ARG C 1 1
13 29671 1 1 17 ARG CA C -12.020 3.334 -17.509 1.00 . A A . 17 ARG CA 1 1
13 29672 1 1 17 ARG CB C -12.853 2.068 -17.717 1.00 . A A . 17 ARG CB 1 1
13 29673 1 1 17 ARG CD C -14.705 1.030 -19.019 1.00 . A A . 17 ARG CD 1 1
13 29674 1 1 17 ARG CG C -13.758 2.227 -18.939 1.00 . A A . 17 ARG CG 1 1
13 29675 1 1 17 ARG CZ C -16.130 -0.154 -17.457 1.00 . A A . 17 ARG CZ 1 1
13 29676 1 1 17 ARG H H -11.660 3.062 -15.407 1.00 . A A . 17 ARG H 1 1
13 29677 1 1 17 ARG HA H -11.367 3.481 -18.356 1.00 . A A . 17 ARG HA 1 1
13 29678 1 1 17 ARG HB2 H -12.192 1.225 -17.865 1.00 . A A . 17 ARG HB2 1 1
13 29679 1 1 17 ARG HB3 H -13.462 1.894 -16.841 1.00 . A A . 17 ARG HB3 1 1
13 29680 1 1 17 ARG HD2 H -15.367 1.154 -19.860 1.00 . A A . 17 ARG HD2 1 1
13 29681 1 1 17 ARG HD3 H -14.132 0.123 -19.140 1.00 . A A . 17 ARG HD3 1 1
13 29682 1 1 17 ARG HE H -15.564 1.726 -17.170 1.00 . A A . 17 ARG HE 1 1
13 29683 1 1 17 ARG HG2 H -14.333 3.137 -18.848 1.00 . A A . 17 ARG HG2 1 1
13 29684 1 1 17 ARG HG3 H -13.155 2.268 -19.834 1.00 . A A . 17 ARG HG3 1 1
13 29685 1 1 17 ARG HH11 H -15.532 -1.130 -19.100 1.00 . A A . 17 ARG HH11 1 1
13 29686 1 1 17 ARG HH12 H -16.537 -2.032 -18.017 1.00 . A A . 17 ARG HH12 1 1
13 29687 1 1 17 ARG HH21 H -16.876 0.565 -15.745 1.00 . A A . 17 ARG HH21 1 1
13 29688 1 1 17 ARG HH22 H -17.299 -1.073 -16.118 1.00 . A A . 17 ARG HH22 1 1
13 29689 1 1 17 ARG N N -11.215 3.174 -16.269 1.00 . A A . 17 ARG N 1 1
13 29690 1 1 17 ARG NE N -15.508 0.950 -17.766 1.00 . A A . 17 ARG NE 1 1
13 29691 1 1 17 ARG NH1 N -16.061 -1.186 -18.253 1.00 . A A . 17 ARG NH1 1 1
13 29692 1 1 17 ARG NH2 N -16.822 -0.226 -16.353 1.00 . A A . 17 ARG NH2 1 1
13 29693 1 1 17 ARG O O -13.731 4.616 -16.432 1.00 . A A . 17 ARG O 1 1
13 29694 1 1 18 ARG C C -15.015 6.446 -19.054 1.00 . A A . 18 ARG C 1 1
13 29695 1 1 18 ARG CA C -13.786 6.659 -18.168 1.00 . A A . 18 ARG CA 1 1
13 29696 1 1 18 ARG CB C -13.044 7.931 -18.589 1.00 . A A . 18 ARG CB 1 1
13 29697 1 1 18 ARG CD C -11.794 9.060 -20.424 1.00 . A A . 18 ARG CD 1 1
13 29698 1 1 18 ARG CG C -12.708 7.880 -20.078 1.00 . A A . 18 ARG CG 1 1
13 29699 1 1 18 ARG CZ C -11.983 11.154 -21.625 1.00 . A A . 18 ARG CZ 1 1
13 29700 1 1 18 ARG H H -12.261 5.396 -19.018 1.00 . A A . 18 ARG H 1 1
13 29701 1 1 18 ARG HA H -14.107 6.764 -17.148 1.00 . A A . 18 ARG HA 1 1
13 29702 1 1 18 ARG HB2 H -13.667 8.792 -18.391 1.00 . A A . 18 ARG HB2 1 1
13 29703 1 1 18 ARG HB3 H -12.132 8.012 -18.020 1.00 . A A . 18 ARG HB3 1 1
13 29704 1 1 18 ARG HD2 H -11.357 9.455 -19.519 1.00 . A A . 18 ARG HD2 1 1
13 29705 1 1 18 ARG HD3 H -11.010 8.730 -21.085 1.00 . A A . 18 ARG HD3 1 1
13 29706 1 1 18 ARG HE H -13.566 10.060 -21.134 1.00 . A A . 18 ARG HE 1 1
13 29707 1 1 18 ARG HG2 H -12.204 6.952 -20.302 1.00 . A A . 18 ARG HG2 1 1
13 29708 1 1 18 ARG HG3 H -13.616 7.948 -20.657 1.00 . A A . 18 ARG HG3 1 1
13 29709 1 1 18 ARG HH11 H -10.152 10.527 -21.118 1.00 . A A . 18 ARG HH11 1 1
13 29710 1 1 18 ARG HH12 H -10.217 12.030 -21.975 1.00 . A A . 18 ARG HH12 1 1
13 29711 1 1 18 ARG HH21 H -13.675 12.022 -22.253 1.00 . A A . 18 ARG HH21 1 1
13 29712 1 1 18 ARG HH22 H -12.212 12.876 -22.620 1.00 . A A . 18 ARG HH22 1 1
13 29713 1 1 18 ARG N N -12.889 5.475 -18.271 1.00 . A A . 18 ARG N 1 1
13 29714 1 1 18 ARG NE N -12.590 10.128 -21.092 1.00 . A A . 18 ARG NE 1 1
13 29715 1 1 18 ARG NH1 N -10.682 11.245 -21.568 1.00 . A A . 18 ARG NH1 1 1
13 29716 1 1 18 ARG NH2 N -12.678 12.091 -22.212 1.00 . A A . 18 ARG NH2 1 1
13 29717 1 1 18 ARG O O -14.910 6.049 -20.197 1.00 . A A . 18 ARG O 1 1
13 29718 1 1 19 CYS C C -17.819 7.820 -19.992 1.00 . A A . 19 CYS C 1 1
13 29719 1 1 19 CYS CA C -17.421 6.500 -19.332 1.00 . A A . 19 CYS CA 1 1
13 29720 1 1 19 CYS CB C -18.552 6.024 -18.420 1.00 . A A . 19 CYS CB 1 1
13 29721 1 1 19 CYS H H -16.247 7.010 -17.600 1.00 . A A . 19 CYS H 1 1
13 29722 1 1 19 CYS HA H -17.237 5.757 -20.095 1.00 . A A . 19 CYS HA 1 1
13 29723 1 1 19 CYS HB2 H -19.085 6.877 -18.031 1.00 . A A . 19 CYS HB2 1 1
13 29724 1 1 19 CYS HB3 H -19.232 5.402 -18.983 1.00 . A A . 19 CYS HB3 1 1
13 29725 1 1 19 CYS HG H -18.575 4.845 -16.449 1.00 . A A . 19 CYS HG 1 1
13 29726 1 1 19 CYS N N -16.183 6.698 -18.528 1.00 . A A . 19 CYS N 1 1
13 29727 1 1 19 CYS O O -17.192 8.841 -19.789 1.00 . A A . 19 CYS O 1 1
13 29728 1 1 19 CYS SG S -17.859 5.069 -17.047 1.00 . A A . 19 CYS SG 1 1
13 29729 1 1 20 LEU C C -19.570 10.131 -20.412 1.00 . A A . 20 LEU C 1 1
13 29730 1 1 20 LEU CA C -19.288 9.057 -21.461 1.00 . A A . 20 LEU CA 1 1
13 29731 1 1 20 LEU CB C -20.557 8.813 -22.294 1.00 . A A . 20 LEU CB 1 1
13 29732 1 1 20 LEU CD1 C -20.323 6.303 -22.297 1.00 . A A . 20 LEU CD1 1 1
13 29733 1 1 20 LEU CD2 C -21.543 7.444 -20.422 1.00 . A A . 20 LEU CD2 1 1
13 29734 1 1 20 LEU CG C -21.230 7.479 -21.923 1.00 . A A . 20 LEU CG 1 1
13 29735 1 1 20 LEU H H -19.341 6.974 -20.934 1.00 . A A . 20 LEU H 1 1
13 29736 1 1 20 LEU HA H -18.498 9.399 -22.109 1.00 . A A . 20 LEU HA 1 1
13 29737 1 1 20 LEU HB2 H -21.255 9.619 -22.121 1.00 . A A . 20 LEU HB2 1 1
13 29738 1 1 20 LEU HB3 H -20.292 8.795 -23.341 1.00 . A A . 20 LEU HB3 1 1
13 29739 1 1 20 LEU HD11 H -20.803 5.710 -23.060 1.00 . A A . 20 LEU HD11 1 1
13 29740 1 1 20 LEU HD12 H -20.149 5.690 -21.424 1.00 . A A . 20 LEU HD12 1 1
13 29741 1 1 20 LEU HD13 H -19.382 6.675 -22.670 1.00 . A A . 20 LEU HD13 1 1
13 29742 1 1 20 LEU HD21 H -22.319 6.716 -20.238 1.00 . A A . 20 LEU HD21 1 1
13 29743 1 1 20 LEU HD22 H -21.883 8.417 -20.103 1.00 . A A . 20 LEU HD22 1 1
13 29744 1 1 20 LEU HD23 H -20.659 7.171 -19.868 1.00 . A A . 20 LEU HD23 1 1
13 29745 1 1 20 LEU HG H -22.154 7.395 -22.474 1.00 . A A . 20 LEU HG 1 1
13 29746 1 1 20 LEU N N -18.853 7.805 -20.785 1.00 . A A . 20 LEU N 1 1
13 29747 1 1 20 LEU O O -19.220 11.282 -20.575 1.00 . A A . 20 LEU O 1 1
13 29748 1 1 21 ILE C C -20.944 10.014 -17.002 1.00 . A A . 21 ILE C 1 1
13 29749 1 1 21 ILE CA C -20.507 10.756 -18.270 1.00 . A A . 21 ILE CA 1 1
13 29750 1 1 21 ILE CB C -21.638 11.672 -18.759 1.00 . A A . 21 ILE CB 1 1
13 29751 1 1 21 ILE CD1 C -21.243 13.862 -19.903 1.00 . A A . 21 ILE CD1 1 1
13 29752 1 1 21 ILE CG1 C -21.276 13.150 -18.547 1.00 . A A . 21 ILE CG1 1 1
13 29753 1 1 21 ILE CG2 C -22.929 11.353 -18.002 1.00 . A A . 21 ILE CG2 1 1
13 29754 1 1 21 ILE H H -20.470 8.828 -19.229 1.00 . A A . 21 ILE H 1 1
13 29755 1 1 21 ILE HA H -19.625 11.337 -18.067 1.00 . A A . 21 ILE HA 1 1
13 29756 1 1 21 ILE HB H -21.796 11.496 -19.808 1.00 . A A . 21 ILE HB 1 1
13 29757 1 1 21 ILE HD11 H -22.208 13.774 -20.380 1.00 . A A . 21 ILE HD11 1 1
13 29758 1 1 21 ILE HD12 H -20.490 13.407 -20.529 1.00 . A A . 21 ILE HD12 1 1
13 29759 1 1 21 ILE HD13 H -21.007 14.905 -19.754 1.00 . A A . 21 ILE HD13 1 1
13 29760 1 1 21 ILE HG12 H -22.021 13.615 -17.919 1.00 . A A . 21 ILE HG12 1 1
13 29761 1 1 21 ILE HG13 H -20.311 13.232 -18.080 1.00 . A A . 21 ILE HG13 1 1
13 29762 1 1 21 ILE HG21 H -23.739 11.939 -18.412 1.00 . A A . 21 ILE HG21 1 1
13 29763 1 1 21 ILE HG22 H -22.806 11.595 -16.957 1.00 . A A . 21 ILE HG22 1 1
13 29764 1 1 21 ILE HG23 H -23.159 10.303 -18.105 1.00 . A A . 21 ILE HG23 1 1
13 29765 1 1 21 ILE N N -20.199 9.761 -19.337 1.00 . A A . 21 ILE N 1 1
13 29766 1 1 21 ILE O O -21.301 8.854 -17.050 1.00 . A A . 21 ILE O 1 1
13 29767 1 1 22 PRO C C -22.811 9.663 -14.593 1.00 . A A . 22 PRO C 1 1
13 29768 1 1 22 PRO CA C -21.338 10.078 -14.575 1.00 . A A . 22 PRO CA 1 1
13 29769 1 1 22 PRO CB C -21.095 11.189 -13.542 1.00 . A A . 22 PRO CB 1 1
13 29770 1 1 22 PRO CD C -20.516 12.079 -15.722 1.00 . A A . 22 PRO CD 1 1
13 29771 1 1 22 PRO CG C -20.240 12.208 -14.227 1.00 . A A . 22 PRO CG 1 1
13 29772 1 1 22 PRO HA H -20.718 9.227 -14.343 1.00 . A A . 22 PRO HA 1 1
13 29773 1 1 22 PRO HB2 H -22.035 11.632 -13.242 1.00 . A A . 22 PRO HB2 1 1
13 29774 1 1 22 PRO HB3 H -20.575 10.792 -12.684 1.00 . A A . 22 PRO HB3 1 1
13 29775 1 1 22 PRO HD2 H -21.310 12.747 -16.016 1.00 . A A . 22 PRO HD2 1 1
13 29776 1 1 22 PRO HD3 H -19.627 12.270 -16.295 1.00 . A A . 22 PRO HD3 1 1
13 29777 1 1 22 PRO HG2 H -20.500 13.200 -13.882 1.00 . A A . 22 PRO HG2 1 1
13 29778 1 1 22 PRO HG3 H -19.197 12.007 -14.032 1.00 . A A . 22 PRO HG3 1 1
13 29779 1 1 22 PRO N N -20.927 10.681 -15.877 1.00 . A A . 22 PRO N 1 1
13 29780 1 1 22 PRO O O -23.644 10.328 -15.179 1.00 . A A . 22 PRO O 1 1
13 29781 1 1 23 LYS C C -25.217 8.353 -12.629 1.00 . A A . 23 LYS C 1 1
13 29782 1 1 23 LYS CA C -24.558 8.104 -13.984 1.00 . A A . 23 LYS CA 1 1
13 29783 1 1 23 LYS CB C -24.603 6.610 -14.310 1.00 . A A . 23 LYS CB 1 1
13 29784 1 1 23 LYS CD C -24.283 4.923 -16.128 1.00 . A A . 23 LYS CD 1 1
13 29785 1 1 23 LYS CE C -23.729 4.701 -17.537 1.00 . A A . 23 LYS CE 1 1
13 29786 1 1 23 LYS CG C -24.125 6.396 -15.747 1.00 . A A . 23 LYS CG 1 1
13 29787 1 1 23 LYS H H -22.454 8.028 -13.521 1.00 . A A . 23 LYS H 1 1
13 29788 1 1 23 LYS HA H -25.101 8.645 -14.741 1.00 . A A . 23 LYS HA 1 1
13 29789 1 1 23 LYS HB2 H -23.958 6.073 -13.629 1.00 . A A . 23 LYS HB2 1 1
13 29790 1 1 23 LYS HB3 H -25.616 6.250 -14.212 1.00 . A A . 23 LYS HB3 1 1
13 29791 1 1 23 LYS HD2 H -23.738 4.309 -15.424 1.00 . A A . 23 LYS HD2 1 1
13 29792 1 1 23 LYS HD3 H -25.327 4.656 -16.107 1.00 . A A . 23 LYS HD3 1 1
13 29793 1 1 23 LYS HE2 H -24.538 4.444 -18.205 1.00 . A A . 23 LYS HE2 1 1
13 29794 1 1 23 LYS HE3 H -23.251 5.606 -17.882 1.00 . A A . 23 LYS HE3 1 1
13 29795 1 1 23 LYS HG2 H -24.714 7.006 -16.417 1.00 . A A . 23 LYS HG2 1 1
13 29796 1 1 23 LYS HG3 H -23.086 6.677 -15.828 1.00 . A A . 23 LYS HG3 1 1
13 29797 1 1 23 LYS HZ1 H -21.813 3.959 -17.197 1.00 . A A . 23 LYS HZ1 1 1
13 29798 1 1 23 LYS HZ2 H -22.642 3.185 -18.464 1.00 . A A . 23 LYS HZ2 1 1
13 29799 1 1 23 LYS HZ3 H -23.055 2.855 -16.848 1.00 . A A . 23 LYS HZ3 1 1
13 29800 1 1 23 LYS N N -23.140 8.561 -13.976 1.00 . A A . 23 LYS N 1 1
13 29801 1 1 23 LYS NZ N -22.735 3.592 -17.510 1.00 . A A . 23 LYS NZ 1 1
13 29802 1 1 23 LYS O O -25.631 9.452 -12.317 1.00 . A A . 23 LYS O 1 1
13 29803 1 1 24 VAL C C -24.943 7.710 -9.413 1.00 . A A . 24 VAL C 1 1
13 29804 1 1 24 VAL CA C -25.996 7.498 -10.500 1.00 . A A . 24 VAL CA 1 1
13 29805 1 1 24 VAL CB C -26.798 6.237 -10.182 1.00 . A A . 24 VAL CB 1 1
13 29806 1 1 24 VAL CG1 C -27.830 5.999 -11.285 1.00 . A A . 24 VAL CG1 1 1
13 29807 1 1 24 VAL CG2 C -25.846 5.038 -10.107 1.00 . A A . 24 VAL CG2 1 1
13 29808 1 1 24 VAL H H -25.009 6.454 -12.113 1.00 . A A . 24 VAL H 1 1
13 29809 1 1 24 VAL HA H -26.659 8.348 -10.528 1.00 . A A . 24 VAL HA 1 1
13 29810 1 1 24 VAL HB H -27.303 6.359 -9.234 1.00 . A A . 24 VAL HB 1 1
13 29811 1 1 24 VAL HG11 H -27.831 4.954 -11.559 1.00 . A A . 24 VAL HG11 1 1
13 29812 1 1 24 VAL HG12 H -27.580 6.597 -12.149 1.00 . A A . 24 VAL HG12 1 1
13 29813 1 1 24 VAL HG13 H -28.810 6.278 -10.926 1.00 . A A . 24 VAL HG13 1 1
13 29814 1 1 24 VAL HG21 H -25.589 4.846 -9.075 1.00 . A A . 24 VAL HG21 1 1
13 29815 1 1 24 VAL HG22 H -24.948 5.256 -10.667 1.00 . A A . 24 VAL HG22 1 1
13 29816 1 1 24 VAL HG23 H -26.330 4.169 -10.526 1.00 . A A . 24 VAL HG23 1 1
13 29817 1 1 24 VAL N N -25.339 7.333 -11.830 1.00 . A A . 24 VAL N 1 1
13 29818 1 1 24 VAL O O -25.138 8.463 -8.480 1.00 . A A . 24 VAL O 1 1
13 29819 1 1 25 ASP C C -21.559 6.368 -8.962 1.00 . A A . 25 ASP C 1 1
13 29820 1 1 25 ASP CA C -22.756 7.196 -8.513 1.00 . A A . 25 ASP CA 1 1
13 29821 1 1 25 ASP CB C -23.250 6.684 -7.159 1.00 . A A . 25 ASP CB 1 1
13 29822 1 1 25 ASP CG C -22.177 6.936 -6.099 1.00 . A A . 25 ASP CG 1 1
13 29823 1 1 25 ASP H H -23.702 6.448 -10.293 1.00 . A A . 25 ASP H 1 1
13 29824 1 1 25 ASP HA H -22.469 8.234 -8.431 1.00 . A A . 25 ASP HA 1 1
13 29825 1 1 25 ASP HB2 H -24.157 7.203 -6.887 1.00 . A A . 25 ASP HB2 1 1
13 29826 1 1 25 ASP HB3 H -23.446 5.625 -7.225 1.00 . A A . 25 ASP HB3 1 1
13 29827 1 1 25 ASP HD2 H -21.657 6.703 -4.363 1.00 . A A . 25 ASP HD2 1 1
13 29828 1 1 25 ASP N N -23.831 7.049 -9.530 1.00 . A A . 25 ASP N 1 1
13 29829 1 1 25 ASP O O -20.565 6.256 -8.273 1.00 . A A . 25 ASP O 1 1
13 29830 1 1 25 ASP OD1 O -21.179 7.554 -6.431 1.00 . A A . 25 ASP OD1 1 1
13 29831 1 1 25 ASP OD2 O -22.371 6.508 -4.974 1.00 . A A . 25 ASP OD2 1 1
13 29832 1 1 26 ASN C C -19.483 5.885 -11.246 1.00 . A A . 26 ASN C 1 1
13 29833 1 1 26 ASN CA C -20.541 4.961 -10.644 1.00 . A A . 26 ASN CA 1 1
13 29834 1 1 26 ASN CB C -21.088 4.034 -11.729 1.00 . A A . 26 ASN CB 1 1
13 29835 1 1 26 ASN CG C -22.115 3.081 -11.116 1.00 . A A . 26 ASN CG 1 1
13 29836 1 1 26 ASN H H -22.471 5.898 -10.656 1.00 . A A . 26 ASN H 1 1
13 29837 1 1 26 ASN HA H -20.109 4.376 -9.846 1.00 . A A . 26 ASN HA 1 1
13 29838 1 1 26 ASN HB2 H -21.561 4.625 -12.498 1.00 . A A . 26 ASN HB2 1 1
13 29839 1 1 26 ASN HB3 H -20.285 3.463 -12.159 1.00 . A A . 26 ASN HB3 1 1
13 29840 1 1 26 ASN HD21 H -22.926 2.608 -12.866 1.00 . A A . 26 ASN HD21 1 1
13 29841 1 1 26 ASN HD22 H -23.618 1.847 -11.514 1.00 . A A . 26 ASN HD22 1 1
13 29842 1 1 26 ASN N N -21.656 5.787 -10.123 1.00 . A A . 26 ASN N 1 1
13 29843 1 1 26 ASN ND2 N -22.957 2.460 -11.896 1.00 . A A . 26 ASN ND2 1 1
13 29844 1 1 26 ASN O O -18.408 5.458 -11.620 1.00 . A A . 26 ASN O 1 1
13 29845 1 1 26 ASN OD1 O -22.155 2.901 -9.914 1.00 . A A . 26 ASN OD1 1 1
13 29846 1 1 27 ASN C C -18.341 7.647 -13.272 1.00 . A A . 27 ASN C 1 1
13 29847 1 1 27 ASN CA C -18.811 8.127 -11.898 1.00 . A A . 27 ASN CA 1 1
13 29848 1 1 27 ASN CB C -17.608 8.257 -10.964 1.00 . A A . 27 ASN CB 1 1
13 29849 1 1 27 ASN CG C -18.081 8.695 -9.577 1.00 . A A . 27 ASN CG 1 1
13 29850 1 1 27 ASN H H -20.657 7.465 -11.014 1.00 . A A . 27 ASN H 1 1
13 29851 1 1 27 ASN HA H -19.289 9.090 -12.000 1.00 . A A . 27 ASN HA 1 1
13 29852 1 1 27 ASN HB2 H -17.103 7.305 -10.892 1.00 . A A . 27 ASN HB2 1 1
13 29853 1 1 27 ASN HB3 H -16.929 8.996 -11.361 1.00 . A A . 27 ASN HB3 1 1
13 29854 1 1 27 ASN HD21 H -19.990 8.806 -10.107 1.00 . A A . 27 ASN HD21 1 1
13 29855 1 1 27 ASN HD22 H -19.662 9.200 -8.489 1.00 . A A . 27 ASN HD22 1 1
13 29856 1 1 27 ASN N N -19.784 7.152 -11.331 1.00 . A A . 27 ASN N 1 1
13 29857 1 1 27 ASN ND2 N -19.350 8.919 -9.374 1.00 . A A . 27 ASN ND2 1 1
13 29858 1 1 27 ASN O O -18.222 6.466 -13.524 1.00 . A A . 27 ASN O 1 1
13 29859 1 1 27 ASN OD1 O -17.286 8.836 -8.669 1.00 . A A . 27 ASN OD1 1 1
13 29860 1 1 28 ALA C C -16.261 7.446 -15.402 1.00 . A A . 28 ALA C 1 1
13 29861 1 1 28 ALA CA C -17.611 8.151 -15.519 1.00 . A A . 28 ALA CA 1 1
13 29862 1 1 28 ALA CB C -17.460 9.392 -16.401 1.00 . A A . 28 ALA CB 1 1
13 29863 1 1 28 ALA H H -18.175 9.505 -13.947 1.00 . A A . 28 ALA H 1 1
13 29864 1 1 28 ALA HA H -18.332 7.480 -15.960 1.00 . A A . 28 ALA HA 1 1
13 29865 1 1 28 ALA HB1 H -18.256 10.089 -16.183 1.00 . A A . 28 ALA HB1 1 1
13 29866 1 1 28 ALA HB2 H -17.508 9.104 -17.440 1.00 . A A . 28 ALA HB2 1 1
13 29867 1 1 28 ALA HB3 H -16.506 9.862 -16.201 1.00 . A A . 28 ALA HB3 1 1
13 29868 1 1 28 ALA N N -18.074 8.557 -14.165 1.00 . A A . 28 ALA N 1 1
13 29869 1 1 28 ALA O O -15.912 6.623 -16.222 1.00 . A A . 28 ALA O 1 1
13 29870 1 1 29 ILE C C -14.201 6.046 -13.146 1.00 . A A . 29 ILE C 1 1
13 29871 1 1 29 ILE CA C -14.158 7.118 -14.237 1.00 . A A . 29 ILE CA 1 1
13 29872 1 1 29 ILE CB C -13.122 8.179 -13.868 1.00 . A A . 29 ILE CB 1 1
13 29873 1 1 29 ILE CD1 C -11.690 9.392 -15.551 1.00 . A A . 29 ILE CD1 1 1
13 29874 1 1 29 ILE CG1 C -13.097 9.261 -14.959 1.00 . A A . 29 ILE CG1 1 1
13 29875 1 1 29 ILE CG2 C -11.747 7.525 -13.733 1.00 . A A . 29 ILE CG2 1 1
13 29876 1 1 29 ILE H H -15.794 8.433 -13.741 1.00 . A A . 29 ILE H 1 1
13 29877 1 1 29 ILE HA H -13.875 6.658 -15.168 1.00 . A A . 29 ILE HA 1 1
13 29878 1 1 29 ILE HB H -13.398 8.630 -12.923 1.00 . A A . 29 ILE HB 1 1
13 29879 1 1 29 ILE HD11 H -11.699 10.134 -16.336 1.00 . A A . 29 ILE HD11 1 1
13 29880 1 1 29 ILE HD12 H -11.379 8.444 -15.960 1.00 . A A . 29 ILE HD12 1 1
13 29881 1 1 29 ILE HD13 H -11.001 9.696 -14.778 1.00 . A A . 29 ILE HD13 1 1
13 29882 1 1 29 ILE HG12 H -13.791 8.995 -15.742 1.00 . A A . 29 ILE HG12 1 1
13 29883 1 1 29 ILE HG13 H -13.389 10.208 -14.529 1.00 . A A . 29 ILE HG13 1 1
13 29884 1 1 29 ILE HG21 H -11.471 7.071 -14.672 1.00 . A A . 29 ILE HG21 1 1
13 29885 1 1 29 ILE HG22 H -11.782 6.768 -12.965 1.00 . A A . 29 ILE HG22 1 1
13 29886 1 1 29 ILE HG23 H -11.016 8.272 -13.465 1.00 . A A . 29 ILE HG23 1 1
13 29887 1 1 29 ILE N N -15.495 7.764 -14.391 1.00 . A A . 29 ILE N 1 1
13 29888 1 1 29 ILE O O -14.707 6.260 -12.062 1.00 . A A . 29 ILE O 1 1
13 29889 1 1 30 GLU C C -12.256 3.151 -12.414 1.00 . A A . 30 GLU C 1 1
13 29890 1 1 30 GLU CA C -13.645 3.791 -12.436 1.00 . A A . 30 GLU CA 1 1
13 29891 1 1 30 GLU CB C -14.690 2.741 -12.826 1.00 . A A . 30 GLU CB 1 1
13 29892 1 1 30 GLU CD C -17.133 2.313 -13.129 1.00 . A A . 30 GLU CD 1 1
13 29893 1 1 30 GLU CG C -16.081 3.377 -12.815 1.00 . A A . 30 GLU CG 1 1
13 29894 1 1 30 GLU H H -13.254 4.755 -14.317 1.00 . A A . 30 GLU H 1 1
13 29895 1 1 30 GLU HA H -13.874 4.186 -11.461 1.00 . A A . 30 GLU HA 1 1
13 29896 1 1 30 GLU HB2 H -14.472 2.368 -13.815 1.00 . A A . 30 GLU HB2 1 1
13 29897 1 1 30 GLU HB3 H -14.664 1.924 -12.120 1.00 . A A . 30 GLU HB3 1 1
13 29898 1 1 30 GLU HE2 H -17.461 0.602 -13.682 1.00 . A A . 30 GLU HE2 1 1
13 29899 1 1 30 GLU HG2 H -16.276 3.801 -11.839 1.00 . A A . 30 GLU HG2 1 1
13 29900 1 1 30 GLU HG3 H -16.127 4.156 -13.562 1.00 . A A . 30 GLU HG3 1 1
13 29901 1 1 30 GLU N N -13.659 4.894 -13.436 1.00 . A A . 30 GLU N 1 1
13 29902 1 1 30 GLU O O -11.520 3.228 -13.375 1.00 . A A . 30 GLU O 1 1
13 29903 1 1 30 GLU OE1 O -18.309 2.611 -12.988 1.00 . A A . 30 GLU OE1 1 1
13 29904 1 1 30 GLU OE2 O -16.747 1.219 -13.504 1.00 . A A . 30 GLU OE2 1 1
13 29905 1 1 31 PHE C C -10.688 0.358 -11.321 1.00 . A A . 31 PHE C 1 1
13 29906 1 1 31 PHE CA C -10.545 1.873 -11.270 1.00 . A A . 31 PHE CA 1 1
13 29907 1 1 31 PHE CB C -9.835 2.245 -9.968 1.00 . A A . 31 PHE CB 1 1
13 29908 1 1 31 PHE CD1 C -8.542 4.199 -10.882 1.00 . A A . 31 PHE CD1 1 1
13 29909 1 1 31 PHE CD2 C -10.079 4.564 -9.047 1.00 . A A . 31 PHE CD2 1 1
13 29910 1 1 31 PHE CE1 C -8.208 5.558 -10.874 1.00 . A A . 31 PHE CE1 1 1
13 29911 1 1 31 PHE CE2 C -9.748 5.918 -9.035 1.00 . A A . 31 PHE CE2 1 1
13 29912 1 1 31 PHE CG C -9.480 3.706 -9.969 1.00 . A A . 31 PHE CG 1 1
13 29913 1 1 31 PHE CZ C -8.812 6.419 -9.948 1.00 . A A . 31 PHE CZ 1 1
13 29914 1 1 31 PHE H H -12.498 2.459 -10.565 1.00 . A A . 31 PHE H 1 1
13 29915 1 1 31 PHE HA H -9.952 2.205 -12.107 1.00 . A A . 31 PHE HA 1 1
13 29916 1 1 31 PHE HB2 H -10.485 2.034 -9.134 1.00 . A A . 31 PHE HB2 1 1
13 29917 1 1 31 PHE HB3 H -8.933 1.658 -9.875 1.00 . A A . 31 PHE HB3 1 1
13 29918 1 1 31 PHE HD1 H -8.079 3.531 -11.589 1.00 . A A . 31 PHE HD1 1 1
13 29919 1 1 31 PHE HD2 H -10.803 4.180 -8.345 1.00 . A A . 31 PHE HD2 1 1
13 29920 1 1 31 PHE HE1 H -7.485 5.940 -11.578 1.00 . A A . 31 PHE HE1 1 1
13 29921 1 1 31 PHE HE2 H -10.209 6.575 -8.320 1.00 . A A . 31 PHE HE2 1 1
13 29922 1 1 31 PHE HZ H -8.555 7.470 -9.937 1.00 . A A . 31 PHE HZ 1 1
13 29923 1 1 31 PHE N N -11.892 2.515 -11.333 1.00 . A A . 31 PHE N 1 1
13 29924 1 1 31 PHE O O -11.588 -0.216 -10.738 1.00 . A A . 31 PHE O 1 1
13 29925 1 1 32 LEU C C -8.819 -2.360 -11.092 1.00 . A A . 32 LEU C 1 1
13 29926 1 1 32 LEU CA C -9.847 -1.776 -12.075 1.00 . A A . 32 LEU CA 1 1
13 29927 1 1 32 LEU CB C -9.547 -2.199 -13.526 1.00 . A A . 32 LEU CB 1 1
13 29928 1 1 32 LEU CD1 C -10.453 -4.541 -13.463 1.00 . A A . 32 LEU CD1 1 1
13 29929 1 1 32 LEU CD2 C -8.557 -4.003 -14.955 1.00 . A A . 32 LEU CD2 1 1
13 29930 1 1 32 LEU CG C -9.194 -3.693 -13.602 1.00 . A A . 32 LEU CG 1 1
13 29931 1 1 32 LEU H H -9.067 0.190 -12.445 1.00 . A A . 32 LEU H 1 1
13 29932 1 1 32 LEU HA H -10.835 -2.110 -11.799 1.00 . A A . 32 LEU HA 1 1
13 29933 1 1 32 LEU HB2 H -10.424 -2.015 -14.131 1.00 . A A . 32 LEU HB2 1 1
13 29934 1 1 32 LEU HB3 H -8.728 -1.610 -13.909 1.00 . A A . 32 LEU HB3 1 1
13 29935 1 1 32 LEU HD11 H -10.833 -4.785 -14.447 1.00 . A A . 32 LEU HD11 1 1
13 29936 1 1 32 LEU HD12 H -11.201 -3.995 -12.911 1.00 . A A . 32 LEU HD12 1 1
13 29937 1 1 32 LEU HD13 H -10.209 -5.450 -12.938 1.00 . A A . 32 LEU HD13 1 1
13 29938 1 1 32 LEU HD21 H -7.494 -3.837 -14.898 1.00 . A A . 32 LEU HD21 1 1
13 29939 1 1 32 LEU HD22 H -8.985 -3.363 -15.713 1.00 . A A . 32 LEU HD22 1 1
13 29940 1 1 32 LEU HD23 H -8.746 -5.036 -15.209 1.00 . A A . 32 LEU HD23 1 1
13 29941 1 1 32 LEU HG H -8.501 -3.945 -12.815 1.00 . A A . 32 LEU HG 1 1
13 29942 1 1 32 LEU N N -9.792 -0.296 -11.999 1.00 . A A . 32 LEU N 1 1
13 29943 1 1 32 LEU O O -7.625 -2.257 -11.289 1.00 . A A . 32 LEU O 1 1
13 29944 1 1 33 LEU C C -8.491 -5.090 -9.052 1.00 . A A . 33 LEU C 1 1
13 29945 1 1 33 LEU CA C -8.358 -3.569 -9.017 1.00 . A A . 33 LEU CA 1 1
13 29946 1 1 33 LEU CB C -8.727 -3.087 -7.609 1.00 . A A . 33 LEU CB 1 1
13 29947 1 1 33 LEU CD1 C -9.048 -1.078 -6.168 1.00 . A A . 33 LEU CD1 1 1
13 29948 1 1 33 LEU CD2 C -6.852 -1.471 -7.262 1.00 . A A . 33 LEU CD2 1 1
13 29949 1 1 33 LEU CG C -8.365 -1.611 -7.429 1.00 . A A . 33 LEU CG 1 1
13 29950 1 1 33 LEU H H -10.256 -3.037 -9.896 1.00 . A A . 33 LEU H 1 1
13 29951 1 1 33 LEU HA H -7.342 -3.287 -9.244 1.00 . A A . 33 LEU HA 1 1
13 29952 1 1 33 LEU HB2 H -9.788 -3.216 -7.458 1.00 . A A . 33 LEU HB2 1 1
13 29953 1 1 33 LEU HB3 H -8.191 -3.675 -6.879 1.00 . A A . 33 LEU HB3 1 1
13 29954 1 1 33 LEU HD11 H -9.737 -1.819 -5.793 1.00 . A A . 33 LEU HD11 1 1
13 29955 1 1 33 LEU HD12 H -9.585 -0.172 -6.405 1.00 . A A . 33 LEU HD12 1 1
13 29956 1 1 33 LEU HD13 H -8.299 -0.868 -5.413 1.00 . A A . 33 LEU HD13 1 1
13 29957 1 1 33 LEU HD21 H -6.634 -1.101 -6.268 1.00 . A A . 33 LEU HD21 1 1
13 29958 1 1 33 LEU HD22 H -6.470 -0.775 -7.995 1.00 . A A . 33 LEU HD22 1 1
13 29959 1 1 33 LEU HD23 H -6.382 -2.432 -7.397 1.00 . A A . 33 LEU HD23 1 1
13 29960 1 1 33 LEU HG H -8.694 -1.047 -8.290 1.00 . A A . 33 LEU HG 1 1
13 29961 1 1 33 LEU N N -9.287 -2.972 -10.029 1.00 . A A . 33 LEU N 1 1
13 29962 1 1 33 LEU O O -9.498 -5.617 -9.473 1.00 . A A . 33 LEU O 1 1
13 29963 1 1 34 LEU C C -7.462 -7.840 -7.205 1.00 . A A . 34 LEU C 1 1
13 29964 1 1 34 LEU CA C -7.561 -7.285 -8.624 1.00 . A A . 34 LEU CA 1 1
13 29965 1 1 34 LEU CB C -6.411 -7.853 -9.453 1.00 . A A . 34 LEU CB 1 1
13 29966 1 1 34 LEU CD1 C -5.484 -8.051 -11.760 1.00 . A A . 34 LEU CD1 1 1
13 29967 1 1 34 LEU CD2 C -7.883 -7.492 -11.422 1.00 . A A . 34 LEU CD2 1 1
13 29968 1 1 34 LEU CG C -6.474 -7.298 -10.874 1.00 . A A . 34 LEU CG 1 1
13 29969 1 1 34 LEU H H -6.678 -5.349 -8.279 1.00 . A A . 34 LEU H 1 1
13 29970 1 1 34 LEU HA H -8.500 -7.591 -9.054 1.00 . A A . 34 LEU HA 1 1
13 29971 1 1 34 LEU HB2 H -5.469 -7.575 -9.001 1.00 . A A . 34 LEU HB2 1 1
13 29972 1 1 34 LEU HB3 H -6.490 -8.927 -9.486 1.00 . A A . 34 LEU HB3 1 1
13 29973 1 1 34 LEU HD11 H -5.010 -8.835 -11.189 1.00 . A A . 34 LEU HD11 1 1
13 29974 1 1 34 LEU HD12 H -4.732 -7.365 -12.122 1.00 . A A . 34 LEU HD12 1 1
13 29975 1 1 34 LEU HD13 H -6.013 -8.483 -12.595 1.00 . A A . 34 LEU HD13 1 1
13 29976 1 1 34 LEU HD21 H -8.516 -6.683 -11.089 1.00 . A A . 34 LEU HD21 1 1
13 29977 1 1 34 LEU HD22 H -8.276 -8.429 -11.060 1.00 . A A . 34 LEU HD22 1 1
13 29978 1 1 34 LEU HD23 H -7.853 -7.507 -12.503 1.00 . A A . 34 LEU HD23 1 1
13 29979 1 1 34 LEU HG H -6.227 -6.246 -10.866 1.00 . A A . 34 LEU HG 1 1
13 29980 1 1 34 LEU N N -7.484 -5.796 -8.614 1.00 . A A . 34 LEU N 1 1
13 29981 1 1 34 LEU O O -6.654 -7.400 -6.410 1.00 . A A . 34 LEU O 1 1
13 29982 1 1 35 GLN C C -7.483 -10.798 -5.680 1.00 . A A . 35 GLN C 1 1
13 29983 1 1 35 GLN CA C -8.174 -9.445 -5.540 1.00 . A A . 35 GLN CA 1 1
13 29984 1 1 35 GLN CB C -9.574 -9.645 -4.960 1.00 . A A . 35 GLN CB 1 1
13 29985 1 1 35 GLN CD C -10.899 -9.749 -2.842 1.00 . A A . 35 GLN CD 1 1
13 29986 1 1 35 GLN CG C -9.523 -9.453 -3.442 1.00 . A A . 35 GLN CG 1 1
13 29987 1 1 35 GLN H H -8.878 -9.191 -7.558 1.00 . A A . 35 GLN H 1 1
13 29988 1 1 35 GLN HA H -7.600 -8.809 -4.891 1.00 . A A . 35 GLN HA 1 1
13 29989 1 1 35 GLN HB2 H -10.246 -8.927 -5.394 1.00 . A A . 35 GLN HB2 1 1
13 29990 1 1 35 GLN HB3 H -9.915 -10.643 -5.179 1.00 . A A . 35 GLN HB3 1 1
13 29991 1 1 35 GLN HE21 H -11.783 -9.970 -4.606 1.00 . A A . 35 GLN HE21 1 1
13 29992 1 1 35 GLN HE22 H -12.793 -10.175 -3.257 1.00 . A A . 35 GLN HE22 1 1
13 29993 1 1 35 GLN HG2 H -8.792 -10.128 -3.019 1.00 . A A . 35 GLN HG2 1 1
13 29994 1 1 35 GLN HG3 H -9.247 -8.434 -3.216 1.00 . A A . 35 GLN HG3 1 1
13 29995 1 1 35 GLN N N -8.253 -8.833 -6.893 1.00 . A A . 35 GLN N 1 1
13 29996 1 1 35 GLN NE2 N -11.909 -9.985 -3.634 1.00 . A A . 35 GLN NE2 1 1
13 29997 1 1 35 GLN O O -8.096 -11.786 -6.033 1.00 . A A . 35 GLN O 1 1
13 29998 1 1 35 GLN OE1 O -11.056 -9.767 -1.637 1.00 . A A . 35 GLN OE1 1 1
13 29999 1 1 36 ALA C C -6.163 -13.211 -4.731 1.00 . A A . 36 ALA C 1 1
13 30000 1 1 36 ALA CA C -5.478 -12.135 -5.572 1.00 . A A . 36 ALA CA 1 1
13 30001 1 1 36 ALA CB C -4.038 -11.953 -5.098 1.00 . A A . 36 ALA CB 1 1
13 30002 1 1 36 ALA H H -5.726 -10.038 -5.160 1.00 . A A . 36 ALA H 1 1
13 30003 1 1 36 ALA HA H -5.479 -12.434 -6.606 1.00 . A A . 36 ALA HA 1 1
13 30004 1 1 36 ALA HB1 H -3.876 -10.917 -4.833 1.00 . A A . 36 ALA HB1 1 1
13 30005 1 1 36 ALA HB2 H -3.363 -12.231 -5.895 1.00 . A A . 36 ALA HB2 1 1
13 30006 1 1 36 ALA HB3 H -3.859 -12.579 -4.236 1.00 . A A . 36 ALA HB3 1 1
13 30007 1 1 36 ALA N N -6.208 -10.849 -5.428 1.00 . A A . 36 ALA N 1 1
13 30008 1 1 36 ALA O O -6.577 -12.970 -3.617 1.00 . A A . 36 ALA O 1 1
13 30009 1 1 37 SER C C -5.878 -16.257 -3.701 1.00 . A A . 37 SER C 1 1
13 30010 1 1 37 SER CA C -6.944 -15.487 -4.479 1.00 . A A . 37 SER CA 1 1
13 30011 1 1 37 SER CB C -7.672 -16.432 -5.435 1.00 . A A . 37 SER CB 1 1
13 30012 1 1 37 SER H H -5.943 -14.576 -6.159 1.00 . A A . 37 SER H 1 1
13 30013 1 1 37 SER HA H -7.653 -15.055 -3.788 1.00 . A A . 37 SER HA 1 1
13 30014 1 1 37 SER HB2 H -8.511 -15.923 -5.878 1.00 . A A . 37 SER HB2 1 1
13 30015 1 1 37 SER HB3 H -6.993 -16.747 -6.216 1.00 . A A . 37 SER HB3 1 1
13 30016 1 1 37 SER HG H -7.616 -18.321 -4.974 1.00 . A A . 37 SER HG 1 1
13 30017 1 1 37 SER N N -6.286 -14.398 -5.256 1.00 . A A . 37 SER N 1 1
13 30018 1 1 37 SER O O -6.169 -16.950 -2.745 1.00 . A A . 37 SER O 1 1
13 30019 1 1 37 SER OG O -8.142 -17.562 -4.711 1.00 . A A . 37 SER OG 1 1
13 30020 1 1 38 ASP C C -2.851 -15.864 -2.435 1.00 . A A . 38 ASP C 1 1
13 30021 1 1 38 ASP CA C -3.551 -16.844 -3.377 1.00 . A A . 38 ASP CA 1 1
13 30022 1 1 38 ASP CB C -2.541 -17.390 -4.389 1.00 . A A . 38 ASP CB 1 1
13 30023 1 1 38 ASP CG C -1.485 -18.222 -3.660 1.00 . A A . 38 ASP CG 1 1
13 30024 1 1 38 ASP H H -4.430 -15.561 -4.865 1.00 . A A . 38 ASP H 1 1
13 30025 1 1 38 ASP HA H -3.968 -17.661 -2.806 1.00 . A A . 38 ASP HA 1 1
13 30026 1 1 38 ASP HB2 H -3.055 -18.010 -5.112 1.00 . A A . 38 ASP HB2 1 1
13 30027 1 1 38 ASP HB3 H -2.061 -16.568 -4.897 1.00 . A A . 38 ASP HB3 1 1
13 30028 1 1 38 ASP HD2 H 0.183 -18.263 -2.912 1.00 . A A . 38 ASP HD2 1 1
13 30029 1 1 38 ASP N N -4.642 -16.132 -4.097 1.00 . A A . 38 ASP N 1 1
13 30030 1 1 38 ASP O O -2.233 -14.911 -2.865 1.00 . A A . 38 ASP O 1 1
13 30031 1 1 38 ASP OD1 O -1.748 -19.387 -3.406 1.00 . A A . 38 ASP OD1 1 1
13 30032 1 1 38 ASP OD2 O -0.431 -17.682 -3.367 1.00 . A A . 38 ASP OD2 1 1
13 30033 1 1 39 GLY C C -3.252 -14.806 0.934 1.00 . A A . 39 GLY C 1 1
13 30034 1 1 39 GLY CA C -2.280 -15.163 -0.190 1.00 . A A . 39 GLY CA 1 1
13 30035 1 1 39 GLY H H -3.444 -16.861 -0.821 1.00 . A A . 39 GLY H 1 1
13 30036 1 1 39 GLY HA2 H -1.406 -15.642 0.226 1.00 . A A . 39 GLY HA2 1 1
13 30037 1 1 39 GLY HA3 H -1.984 -14.260 -0.703 1.00 . A A . 39 GLY HA3 1 1
13 30038 1 1 39 GLY N N -2.942 -16.087 -1.152 1.00 . A A . 39 GLY N 1 1
13 30039 1 1 39 GLY O O -3.551 -15.615 1.791 1.00 . A A . 39 GLY O 1 1
13 30040 1 1 40 ILE C C -5.928 -12.540 1.386 1.00 . A A . 40 ILE C 1 1
13 30041 1 1 40 ILE CA C -4.690 -13.177 2.013 1.00 . A A . 40 ILE CA 1 1
13 30042 1 1 40 ILE CB C -4.005 -12.162 2.919 1.00 . A A . 40 ILE CB 1 1
13 30043 1 1 40 ILE CD1 C -2.995 -11.118 0.878 1.00 . A A . 40 ILE CD1 1 1
13 30044 1 1 40 ILE CG1 C -2.701 -11.700 2.265 1.00 . A A . 40 ILE CG1 1 1
13 30045 1 1 40 ILE CG2 C -3.700 -12.822 4.261 1.00 . A A . 40 ILE CG2 1 1
13 30046 1 1 40 ILE H H -3.481 -12.962 0.242 1.00 . A A . 40 ILE H 1 1
13 30047 1 1 40 ILE HA H -4.984 -14.037 2.594 1.00 . A A . 40 ILE HA 1 1
13 30048 1 1 40 ILE HB H -4.657 -11.314 3.072 1.00 . A A . 40 ILE HB 1 1
13 30049 1 1 40 ILE HD11 H -2.321 -11.554 0.155 1.00 . A A . 40 ILE HD11 1 1
13 30050 1 1 40 ILE HD12 H -2.854 -10.047 0.901 1.00 . A A . 40 ILE HD12 1 1
13 30051 1 1 40 ILE HD13 H -4.015 -11.339 0.598 1.00 . A A . 40 ILE HD13 1 1
13 30052 1 1 40 ILE HG12 H -2.238 -10.943 2.882 1.00 . A A . 40 ILE HG12 1 1
13 30053 1 1 40 ILE HG13 H -2.031 -12.541 2.165 1.00 . A A . 40 ILE HG13 1 1
13 30054 1 1 40 ILE HG21 H -2.959 -12.240 4.789 1.00 . A A . 40 ILE HG21 1 1
13 30055 1 1 40 ILE HG22 H -3.323 -13.819 4.092 1.00 . A A . 40 ILE HG22 1 1
13 30056 1 1 40 ILE HG23 H -4.604 -12.875 4.848 1.00 . A A . 40 ILE HG23 1 1
13 30057 1 1 40 ILE N N -3.742 -13.598 0.942 1.00 . A A . 40 ILE N 1 1
13 30058 1 1 40 ILE O O -6.818 -12.086 2.074 1.00 . A A . 40 ILE O 1 1
13 30059 1 1 41 HIS C C -7.119 -10.400 -0.470 1.00 . A A . 41 HIS C 1 1
13 30060 1 1 41 HIS CA C -7.165 -11.922 -0.603 1.00 . A A . 41 HIS CA 1 1
13 30061 1 1 41 HIS CB C -8.451 -12.468 0.025 1.00 . A A . 41 HIS CB 1 1
13 30062 1 1 41 HIS CD2 C -7.211 -14.785 0.364 1.00 . A A . 41 HIS CD2 1 1
13 30063 1 1 41 HIS CE1 C -8.970 -16.017 0.680 1.00 . A A . 41 HIS CE1 1 1
13 30064 1 1 41 HIS CG C -8.310 -13.950 0.278 1.00 . A A . 41 HIS CG 1 1
13 30065 1 1 41 HIS H H -5.256 -12.894 -0.447 1.00 . A A . 41 HIS H 1 1
13 30066 1 1 41 HIS HA H -7.139 -12.188 -1.647 1.00 . A A . 41 HIS HA 1 1
13 30067 1 1 41 HIS HB2 H -8.645 -11.958 0.957 1.00 . A A . 41 HIS HB2 1 1
13 30068 1 1 41 HIS HB3 H -9.276 -12.299 -0.651 1.00 . A A . 41 HIS HB3 1 1
13 30069 1 1 41 HIS HD1 H -10.354 -14.476 0.486 1.00 . A A . 41 HIS HD1 1 1
13 30070 1 1 41 HIS HD2 H -6.177 -14.481 0.259 1.00 . A A . 41 HIS HD2 1 1
13 30071 1 1 41 HIS HE1 H -9.611 -16.867 0.866 1.00 . A A . 41 HIS HE1 1 1
13 30072 1 1 41 HIS HE2 H -7.079 -16.879 0.724 1.00 . A A . 41 HIS HE2 1 1
13 30073 1 1 41 HIS N N -5.988 -12.514 0.082 1.00 . A A . 41 HIS N 1 1
13 30074 1 1 41 HIS ND1 N -9.416 -14.764 0.484 1.00 . A A . 41 HIS ND1 1 1
13 30075 1 1 41 HIS NE2 N -7.640 -16.082 0.617 1.00 . A A . 41 HIS NE2 1 1
13 30076 1 1 41 HIS O O -7.974 -9.787 0.138 1.00 . A A . 41 HIS O 1 1
13 30077 1 1 42 HIS C C -6.336 -7.691 -2.316 1.00 . A A . 42 HIS C 1 1
13 30078 1 1 42 HIS CA C -5.997 -8.304 -0.956 1.00 . A A . 42 HIS CA 1 1
13 30079 1 1 42 HIS CB C -4.560 -7.936 -0.581 1.00 . A A . 42 HIS CB 1 1
13 30080 1 1 42 HIS CD2 C -3.531 -7.998 -3.005 1.00 . A A . 42 HIS CD2 1 1
13 30081 1 1 42 HIS CE1 C -1.966 -9.458 -2.646 1.00 . A A . 42 HIS CE1 1 1
13 30082 1 1 42 HIS CG C -3.624 -8.364 -1.683 1.00 . A A . 42 HIS CG 1 1
13 30083 1 1 42 HIS H H -5.440 -10.302 -1.523 1.00 . A A . 42 HIS H 1 1
13 30084 1 1 42 HIS HA H -6.675 -7.926 -0.207 1.00 . A A . 42 HIS HA 1 1
13 30085 1 1 42 HIS HB2 H -4.486 -6.870 -0.440 1.00 . A A . 42 HIS HB2 1 1
13 30086 1 1 42 HIS HB3 H -4.289 -8.438 0.334 1.00 . A A . 42 HIS HB3 1 1
13 30087 1 1 42 HIS HD1 H -2.412 -9.755 -0.637 1.00 . A A . 42 HIS HD1 1 1
13 30088 1 1 42 HIS HD2 H -4.171 -7.287 -3.503 1.00 . A A . 42 HIS HD2 1 1
13 30089 1 1 42 HIS HE1 H -1.130 -10.125 -2.788 1.00 . A A . 42 HIS HE1 1 1
13 30090 1 1 42 HIS HE2 H -2.190 -8.626 -4.536 1.00 . A A . 42 HIS HE2 1 1
13 30091 1 1 42 HIS N N -6.117 -9.786 -1.040 1.00 . A A . 42 HIS N 1 1
13 30092 1 1 42 HIS ND1 N -2.616 -9.297 -1.477 1.00 . A A . 42 HIS ND1 1 1
13 30093 1 1 42 HIS NE2 N -2.485 -8.690 -3.604 1.00 . A A . 42 HIS NE2 1 1
13 30094 1 1 42 HIS O O -6.190 -8.323 -3.342 1.00 . A A . 42 HIS O 1 1
13 30095 1 1 43 TRP C C -5.958 -4.947 -4.106 1.00 . A A . 43 TRP C 1 1
13 30096 1 1 43 TRP CA C -7.124 -5.813 -3.631 1.00 . A A . 43 TRP CA 1 1
13 30097 1 1 43 TRP CB C -8.353 -4.921 -3.450 1.00 . A A . 43 TRP CB 1 1
13 30098 1 1 43 TRP CD1 C -10.362 -6.111 -2.479 1.00 . A A . 43 TRP CD1 1 1
13 30099 1 1 43 TRP CD2 C -10.254 -6.270 -4.718 1.00 . A A . 43 TRP CD2 1 1
13 30100 1 1 43 TRP CE2 C -11.416 -6.971 -4.317 1.00 . A A . 43 TRP CE2 1 1
13 30101 1 1 43 TRP CE3 C -9.952 -6.213 -6.090 1.00 . A A . 43 TRP CE3 1 1
13 30102 1 1 43 TRP CG C -9.602 -5.737 -3.533 1.00 . A A . 43 TRP CG 1 1
13 30103 1 1 43 TRP CH2 C -11.931 -7.531 -6.605 1.00 . A A . 43 TRP CH2 1 1
13 30104 1 1 43 TRP CZ2 C -12.247 -7.596 -5.245 1.00 . A A . 43 TRP CZ2 1 1
13 30105 1 1 43 TRP CZ3 C -10.785 -6.843 -7.027 1.00 . A A . 43 TRP CZ3 1 1
13 30106 1 1 43 TRP H H -6.886 -5.968 -1.495 1.00 . A A . 43 TRP H 1 1
13 30107 1 1 43 TRP HA H -7.336 -6.572 -4.371 1.00 . A A . 43 TRP HA 1 1
13 30108 1 1 43 TRP HB2 H -8.306 -4.442 -2.485 1.00 . A A . 43 TRP HB2 1 1
13 30109 1 1 43 TRP HB3 H -8.365 -4.167 -4.224 1.00 . A A . 43 TRP HB3 1 1
13 30110 1 1 43 TRP HD1 H -10.161 -5.873 -1.447 1.00 . A A . 43 TRP HD1 1 1
13 30111 1 1 43 TRP HE1 H -12.141 -7.234 -2.381 1.00 . A A . 43 TRP HE1 1 1
13 30112 1 1 43 TRP HE3 H -9.073 -5.681 -6.423 1.00 . A A . 43 TRP HE3 1 1
13 30113 1 1 43 TRP HH2 H -12.567 -8.012 -7.328 1.00 . A A . 43 TRP HH2 1 1
13 30114 1 1 43 TRP HZ2 H -13.129 -8.126 -4.917 1.00 . A A . 43 TRP HZ2 1 1
13 30115 1 1 43 TRP HZ3 H -10.541 -6.799 -8.080 1.00 . A A . 43 TRP HZ3 1 1
13 30116 1 1 43 TRP N N -6.780 -6.463 -2.334 1.00 . A A . 43 TRP N 1 1
13 30117 1 1 43 TRP NE1 N -11.438 -6.844 -2.943 1.00 . A A . 43 TRP NE1 1 1
13 30118 1 1 43 TRP O O -5.356 -4.224 -3.339 1.00 . A A . 43 TRP O 1 1
13 30119 1 1 44 THR C C -4.574 -4.199 -7.431 1.00 . A A . 44 THR C 1 1
13 30120 1 1 44 THR CA C -4.531 -4.169 -5.901 1.00 . A A . 44 THR CA 1 1
13 30121 1 1 44 THR CB C -3.193 -4.729 -5.413 1.00 . A A . 44 THR CB 1 1
13 30122 1 1 44 THR CG2 C -3.089 -6.213 -5.774 1.00 . A A . 44 THR CG2 1 1
13 30123 1 1 44 THR H H -6.152 -5.585 -5.974 1.00 . A A . 44 THR H 1 1
13 30124 1 1 44 THR HA H -4.647 -3.157 -5.551 1.00 . A A . 44 THR HA 1 1
13 30125 1 1 44 THR HB H -3.129 -4.617 -4.343 1.00 . A A . 44 THR HB 1 1
13 30126 1 1 44 THR HG1 H -2.152 -4.205 -6.969 1.00 . A A . 44 THR HG1 1 1
13 30127 1 1 44 THR HG21 H -2.715 -6.313 -6.782 1.00 . A A . 44 THR HG21 1 1
13 30128 1 1 44 THR HG22 H -4.064 -6.670 -5.704 1.00 . A A . 44 THR HG22 1 1
13 30129 1 1 44 THR HG23 H -2.412 -6.703 -5.089 1.00 . A A . 44 THR HG23 1 1
13 30130 1 1 44 THR N N -5.645 -5.002 -5.370 1.00 . A A . 44 THR N 1 1
13 30131 1 1 44 THR O O -4.972 -5.185 -8.020 1.00 . A A . 44 THR O 1 1
13 30132 1 1 44 THR OG1 O -2.131 -4.015 -6.029 1.00 . A A . 44 THR OG1 1 1
13 30133 1 1 45 PRO C C -3.094 -3.961 -10.171 1.00 . A A . 45 PRO C 1 1
13 30134 1 1 45 PRO CA C -4.177 -3.074 -9.559 1.00 . A A . 45 PRO CA 1 1
13 30135 1 1 45 PRO CB C -3.923 -1.610 -9.909 1.00 . A A . 45 PRO CB 1 1
13 30136 1 1 45 PRO CD C -3.669 -1.891 -7.478 1.00 . A A . 45 PRO CD 1 1
13 30137 1 1 45 PRO CG C -3.486 -0.925 -8.655 1.00 . A A . 45 PRO CG 1 1
13 30138 1 1 45 PRO HA H -5.145 -3.365 -9.928 1.00 . A A . 45 PRO HA 1 1
13 30139 1 1 45 PRO HB2 H -3.149 -1.538 -10.659 1.00 . A A . 45 PRO HB2 1 1
13 30140 1 1 45 PRO HB3 H -4.832 -1.155 -10.274 1.00 . A A . 45 PRO HB3 1 1
13 30141 1 1 45 PRO HD2 H -2.723 -2.063 -6.986 1.00 . A A . 45 PRO HD2 1 1
13 30142 1 1 45 PRO HD3 H -4.390 -1.496 -6.780 1.00 . A A . 45 PRO HD3 1 1
13 30143 1 1 45 PRO HG2 H -2.447 -0.642 -8.740 1.00 . A A . 45 PRO HG2 1 1
13 30144 1 1 45 PRO HG3 H -4.092 -0.048 -8.496 1.00 . A A . 45 PRO HG3 1 1
13 30145 1 1 45 PRO N N -4.171 -3.134 -8.079 1.00 . A A . 45 PRO N 1 1
13 30146 1 1 45 PRO O O -2.162 -4.366 -9.504 1.00 . A A . 45 PRO O 1 1
13 30147 1 1 46 PRO C C -0.800 -4.624 -12.030 1.00 . A A . 46 PRO C 1 1
13 30148 1 1 46 PRO CA C -2.247 -5.127 -12.160 1.00 . A A . 46 PRO CA 1 1
13 30149 1 1 46 PRO CB C -2.712 -5.036 -13.612 1.00 . A A . 46 PRO CB 1 1
13 30150 1 1 46 PRO CD C -4.315 -3.809 -12.310 1.00 . A A . 46 PRO CD 1 1
13 30151 1 1 46 PRO CG C -4.159 -4.687 -13.541 1.00 . A A . 46 PRO CG 1 1
13 30152 1 1 46 PRO HA H -2.322 -6.146 -11.820 1.00 . A A . 46 PRO HA 1 1
13 30153 1 1 46 PRO HB2 H -2.165 -4.257 -14.124 1.00 . A A . 46 PRO HB2 1 1
13 30154 1 1 46 PRO HB3 H -2.582 -5.983 -14.111 1.00 . A A . 46 PRO HB3 1 1
13 30155 1 1 46 PRO HD2 H -4.194 -2.766 -12.571 1.00 . A A . 46 PRO HD2 1 1
13 30156 1 1 46 PRO HD3 H -5.270 -3.980 -11.848 1.00 . A A . 46 PRO HD3 1 1
13 30157 1 1 46 PRO HG2 H -4.457 -4.149 -14.427 1.00 . A A . 46 PRO HG2 1 1
13 30158 1 1 46 PRO HG3 H -4.760 -5.576 -13.425 1.00 . A A . 46 PRO HG3 1 1
13 30159 1 1 46 PRO N N -3.223 -4.263 -11.430 1.00 . A A . 46 PRO N 1 1
13 30160 1 1 46 PRO O O -0.351 -3.798 -12.799 1.00 . A A . 46 PRO O 1 1
13 30161 1 1 47 LYS C C 2.231 -5.897 -10.588 1.00 . A A . 47 LYS C 1 1
13 30162 1 1 47 LYS CA C 1.350 -4.682 -10.902 1.00 . A A . 47 LYS CA 1 1
13 30163 1 1 47 LYS CB C 1.439 -3.674 -9.752 1.00 . A A . 47 LYS CB 1 1
13 30164 1 1 47 LYS CD C 1.195 -3.372 -7.292 1.00 . A A . 47 LYS CD 1 1
13 30165 1 1 47 LYS CE C 1.230 -4.096 -5.949 1.00 . A A . 47 LYS CE 1 1
13 30166 1 1 47 LYS CG C 1.256 -4.397 -8.418 1.00 . A A . 47 LYS CG 1 1
13 30167 1 1 47 LYS H H -0.444 -5.795 -10.464 1.00 . A A . 47 LYS H 1 1
13 30168 1 1 47 LYS HA H 1.691 -4.218 -11.814 1.00 . A A . 47 LYS HA 1 1
13 30169 1 1 47 LYS HB2 H 2.403 -3.190 -9.771 1.00 . A A . 47 LYS HB2 1 1
13 30170 1 1 47 LYS HB3 H 0.662 -2.935 -9.862 1.00 . A A . 47 LYS HB3 1 1
13 30171 1 1 47 LYS HD2 H 2.048 -2.712 -7.366 1.00 . A A . 47 LYS HD2 1 1
13 30172 1 1 47 LYS HD3 H 0.284 -2.799 -7.371 1.00 . A A . 47 LYS HD3 1 1
13 30173 1 1 47 LYS HE2 H 2.100 -4.730 -5.909 1.00 . A A . 47 LYS HE2 1 1
13 30174 1 1 47 LYS HE3 H 1.272 -3.370 -5.150 1.00 . A A . 47 LYS HE3 1 1
13 30175 1 1 47 LYS HG2 H 0.343 -4.972 -8.434 1.00 . A A . 47 LYS HG2 1 1
13 30176 1 1 47 LYS HG3 H 2.095 -5.052 -8.244 1.00 . A A . 47 LYS HG3 1 1
13 30177 1 1 47 LYS HZ1 H -0.400 -5.121 -6.738 1.00 . A A . 47 LYS HZ1 1 1
13 30178 1 1 47 LYS HZ2 H -0.692 -4.416 -5.220 1.00 . A A . 47 LYS HZ2 1 1
13 30179 1 1 47 LYS HZ3 H 0.248 -5.826 -5.338 1.00 . A A . 47 LYS HZ3 1 1
13 30180 1 1 47 LYS N N -0.067 -5.124 -11.070 1.00 . A A . 47 LYS N 1 1
13 30181 1 1 47 LYS NZ N 0.004 -4.928 -5.801 1.00 . A A . 47 LYS NZ 1 1
13 30182 1 1 47 LYS O O 1.844 -6.776 -9.844 1.00 . A A . 47 LYS O 1 1
13 30183 1 1 48 GLY C C 5.741 -6.638 -10.617 1.00 . A A . 48 GLY C 1 1
13 30184 1 1 48 GLY CA C 4.308 -7.120 -10.866 1.00 . A A . 48 GLY CA 1 1
13 30185 1 1 48 GLY H H 3.713 -5.236 -11.739 1.00 . A A . 48 GLY H 1 1
13 30186 1 1 48 GLY HA2 H 3.949 -7.646 -9.992 1.00 . A A . 48 GLY HA2 1 1
13 30187 1 1 48 GLY HA3 H 4.299 -7.786 -11.713 1.00 . A A . 48 GLY HA3 1 1
13 30188 1 1 48 GLY N N 3.415 -5.955 -11.142 1.00 . A A . 48 GLY N 1 1
13 30189 1 1 48 GLY O O 6.106 -5.533 -10.963 1.00 . A A . 48 GLY O 1 1
13 30190 1 1 49 HIS C C 8.717 -6.903 -11.072 1.00 . A A . 49 HIS C 1 1
13 30191 1 1 49 HIS CA C 7.973 -7.076 -9.749 1.00 . A A . 49 HIS CA 1 1
13 30192 1 1 49 HIS CB C 8.654 -8.160 -8.919 1.00 . A A . 49 HIS CB 1 1
13 30193 1 1 49 HIS CD2 C 10.947 -6.906 -8.577 1.00 . A A . 49 HIS CD2 1 1
13 30194 1 1 49 HIS CE1 C 12.262 -8.449 -9.349 1.00 . A A . 49 HIS CE1 1 1
13 30195 1 1 49 HIS CG C 10.146 -7.960 -8.956 1.00 . A A . 49 HIS CG 1 1
13 30196 1 1 49 HIS H H 6.241 -8.359 -9.759 1.00 . A A . 49 HIS H 1 1
13 30197 1 1 49 HIS HA H 7.989 -6.148 -9.203 1.00 . A A . 49 HIS HA 1 1
13 30198 1 1 49 HIS HB2 H 8.307 -8.099 -7.900 1.00 . A A . 49 HIS HB2 1 1
13 30199 1 1 49 HIS HB3 H 8.413 -9.131 -9.325 1.00 . A A . 49 HIS HB3 1 1
13 30200 1 1 49 HIS HD1 H 10.753 -9.810 -9.797 1.00 . A A . 49 HIS HD1 1 1
13 30201 1 1 49 HIS HD2 H 10.597 -5.977 -8.147 1.00 . A A . 49 HIS HD2 1 1
13 30202 1 1 49 HIS HE1 H 13.145 -8.988 -9.658 1.00 . A A . 49 HIS HE1 1 1
13 30203 1 1 49 HIS HE2 H 13.061 -6.660 -8.657 1.00 . A A . 49 HIS HE2 1 1
13 30204 1 1 49 HIS N N 6.559 -7.470 -10.021 1.00 . A A . 49 HIS N 1 1
13 30205 1 1 49 HIS ND1 N 11.009 -8.931 -9.447 1.00 . A A . 49 HIS ND1 1 1
13 30206 1 1 49 HIS NE2 N 12.276 -7.222 -8.827 1.00 . A A . 49 HIS NE2 1 1
13 30207 1 1 49 HIS O O 8.253 -7.325 -12.113 1.00 . A A . 49 HIS O 1 1
13 30208 1 1 50 VAL C C 11.649 -7.200 -12.497 1.00 . A A . 50 VAL C 1 1
13 30209 1 1 50 VAL CA C 10.617 -6.085 -12.320 1.00 . A A . 50 VAL CA 1 1
13 30210 1 1 50 VAL CB C 11.312 -4.719 -12.296 1.00 . A A . 50 VAL CB 1 1
13 30211 1 1 50 VAL CG1 C 12.806 -4.884 -11.995 1.00 . A A . 50 VAL CG1 1 1
13 30212 1 1 50 VAL CG2 C 11.142 -4.041 -13.655 1.00 . A A . 50 VAL CG2 1 1
13 30213 1 1 50 VAL H H 10.227 -5.940 -10.203 1.00 . A A . 50 VAL H 1 1
13 30214 1 1 50 VAL HA H 9.922 -6.115 -13.147 1.00 . A A . 50 VAL HA 1 1
13 30215 1 1 50 VAL HB H 10.862 -4.104 -11.530 1.00 . A A . 50 VAL HB 1 1
13 30216 1 1 50 VAL HG11 H 12.930 -5.422 -11.069 1.00 . A A . 50 VAL HG11 1 1
13 30217 1 1 50 VAL HG12 H 13.261 -3.910 -11.906 1.00 . A A . 50 VAL HG12 1 1
13 30218 1 1 50 VAL HG13 H 13.280 -5.427 -12.799 1.00 . A A . 50 VAL HG13 1 1
13 30219 1 1 50 VAL HG21 H 10.168 -3.578 -13.704 1.00 . A A . 50 VAL HG21 1 1
13 30220 1 1 50 VAL HG22 H 11.231 -4.779 -14.441 1.00 . A A . 50 VAL HG22 1 1
13 30221 1 1 50 VAL HG23 H 11.906 -3.288 -13.780 1.00 . A A . 50 VAL HG23 1 1
13 30222 1 1 50 VAL N N 9.866 -6.282 -11.050 1.00 . A A . 50 VAL N 1 1
13 30223 1 1 50 VAL O O 12.458 -7.460 -11.630 1.00 . A A . 50 VAL O 1 1
13 30224 1 1 51 GLU C C 13.756 -8.401 -14.728 1.00 . A A . 51 GLU C 1 1
13 30225 1 1 51 GLU CA C 12.607 -8.949 -13.875 1.00 . A A . 51 GLU CA 1 1
13 30226 1 1 51 GLU CB C 11.907 -10.102 -14.606 1.00 . A A . 51 GLU CB 1 1
13 30227 1 1 51 GLU CD C 11.245 -12.504 -14.403 1.00 . A A . 51 GLU CD 1 1
13 30228 1 1 51 GLU CG C 11.619 -11.242 -13.622 1.00 . A A . 51 GLU CG 1 1
13 30229 1 1 51 GLU H H 10.969 -7.625 -14.309 1.00 . A A . 51 GLU H 1 1
13 30230 1 1 51 GLU HA H 12.999 -9.301 -12.932 1.00 . A A . 51 GLU HA 1 1
13 30231 1 1 51 GLU HB2 H 10.976 -9.745 -15.021 1.00 . A A . 51 GLU HB2 1 1
13 30232 1 1 51 GLU HB3 H 12.539 -10.463 -15.402 1.00 . A A . 51 GLU HB3 1 1
13 30233 1 1 51 GLU HE2 H 11.514 -14.297 -14.632 1.00 . A A . 51 GLU HE2 1 1
13 30234 1 1 51 GLU HG2 H 12.496 -11.437 -13.025 1.00 . A A . 51 GLU HG2 1 1
13 30235 1 1 51 GLU HG3 H 10.798 -10.964 -12.980 1.00 . A A . 51 GLU HG3 1 1
13 30236 1 1 51 GLU N N 11.629 -7.857 -13.624 1.00 . A A . 51 GLU N 1 1
13 30237 1 1 51 GLU O O 13.633 -7.361 -15.346 1.00 . A A . 51 GLU O 1 1
13 30238 1 1 51 GLU OE1 O 10.412 -12.402 -15.289 1.00 . A A . 51 GLU OE1 1 1
13 30239 1 1 51 GLU OE2 O 11.797 -13.548 -14.101 1.00 . A A . 51 GLU OE2 1 1
13 30240 1 1 52 PRO C C 15.799 -8.614 -17.039 1.00 . A A . 52 PRO C 1 1
13 30241 1 1 52 PRO CA C 16.062 -8.653 -15.533 1.00 . A A . 52 PRO CA 1 1
13 30242 1 1 52 PRO CB C 17.134 -9.695 -15.198 1.00 . A A . 52 PRO CB 1 1
13 30243 1 1 52 PRO CD C 15.106 -10.350 -14.041 1.00 . A A . 52 PRO CD 1 1
13 30244 1 1 52 PRO CG C 16.403 -10.876 -14.653 1.00 . A A . 52 PRO CG 1 1
13 30245 1 1 52 PRO HA H 16.387 -7.686 -15.197 1.00 . A A . 52 PRO HA 1 1
13 30246 1 1 52 PRO HB2 H 17.677 -9.972 -16.092 1.00 . A A . 52 PRO HB2 1 1
13 30247 1 1 52 PRO HB3 H 17.813 -9.307 -14.454 1.00 . A A . 52 PRO HB3 1 1
13 30248 1 1 52 PRO HD2 H 14.302 -11.048 -14.216 1.00 . A A . 52 PRO HD2 1 1
13 30249 1 1 52 PRO HD3 H 15.229 -10.167 -12.986 1.00 . A A . 52 PRO HD3 1 1
13 30250 1 1 52 PRO HG2 H 16.185 -11.576 -15.447 1.00 . A A . 52 PRO HG2 1 1
13 30251 1 1 52 PRO HG3 H 16.993 -11.355 -13.887 1.00 . A A . 52 PRO HG3 1 1
13 30252 1 1 52 PRO N N 14.867 -9.087 -14.753 1.00 . A A . 52 PRO N 1 1
13 30253 1 1 52 PRO O O 16.687 -8.356 -17.827 1.00 . A A . 52 PRO O 1 1
13 30254 1 1 53 GLY C C 13.202 -7.796 -19.191 1.00 . A A . 53 GLY C 1 1
13 30255 1 1 53 GLY CA C 14.265 -8.858 -18.897 1.00 . A A . 53 GLY CA 1 1
13 30256 1 1 53 GLY H H 13.895 -9.080 -16.785 1.00 . A A . 53 GLY H 1 1
13 30257 1 1 53 GLY HA2 H 15.161 -8.635 -19.462 1.00 . A A . 53 GLY HA2 1 1
13 30258 1 1 53 GLY HA3 H 13.887 -9.825 -19.189 1.00 . A A . 53 GLY HA3 1 1
13 30259 1 1 53 GLY N N 14.590 -8.874 -17.440 1.00 . A A . 53 GLY N 1 1
13 30260 1 1 53 GLY O O 13.069 -7.333 -20.306 1.00 . A A . 53 GLY O 1 1
13 30261 1 1 54 GLU C C 11.827 -5.028 -17.899 1.00 . A A . 54 GLU C 1 1
13 30262 1 1 54 GLU CA C 11.377 -6.387 -18.441 1.00 . A A . 54 GLU CA 1 1
13 30263 1 1 54 GLU CB C 10.091 -6.813 -17.732 1.00 . A A . 54 GLU CB 1 1
13 30264 1 1 54 GLU CD C 9.154 -8.166 -15.851 1.00 . A A . 54 GLU CD 1 1
13 30265 1 1 54 GLU CG C 10.439 -7.666 -16.513 1.00 . A A . 54 GLU CG 1 1
13 30266 1 1 54 GLU H H 12.554 -7.798 -17.313 1.00 . A A . 54 GLU H 1 1
13 30267 1 1 54 GLU HA H 11.190 -6.304 -19.501 1.00 . A A . 54 GLU HA 1 1
13 30268 1 1 54 GLU HB2 H 9.547 -5.936 -17.414 1.00 . A A . 54 GLU HB2 1 1
13 30269 1 1 54 GLU HB3 H 9.479 -7.390 -18.409 1.00 . A A . 54 GLU HB3 1 1
13 30270 1 1 54 GLU HE2 H 8.079 -9.601 -15.489 1.00 . A A . 54 GLU HE2 1 1
13 30271 1 1 54 GLU HG2 H 11.036 -8.511 -16.826 1.00 . A A . 54 GLU HG2 1 1
13 30272 1 1 54 GLU HG3 H 11.000 -7.072 -15.808 1.00 . A A . 54 GLU HG3 1 1
13 30273 1 1 54 GLU N N 12.437 -7.411 -18.206 1.00 . A A . 54 GLU N 1 1
13 30274 1 1 54 GLU O O 12.612 -4.939 -16.975 1.00 . A A . 54 GLU O 1 1
13 30275 1 1 54 GLU OE1 O 8.447 -7.353 -15.282 1.00 . A A . 54 GLU OE1 1 1
13 30276 1 1 54 GLU OE2 O 8.899 -9.358 -15.925 1.00 . A A . 54 GLU OE2 1 1
13 30277 1 1 55 ASP C C 10.772 -2.184 -16.863 1.00 . A A . 55 ASP C 1 1
13 30278 1 1 55 ASP CA C 11.704 -2.604 -18.002 1.00 . A A . 55 ASP CA 1 1
13 30279 1 1 55 ASP CB C 11.567 -1.612 -19.156 1.00 . A A . 55 ASP CB 1 1
13 30280 1 1 55 ASP CG C 12.473 -0.404 -18.905 1.00 . A A . 55 ASP CG 1 1
13 30281 1 1 55 ASP H H 10.691 -4.071 -19.209 1.00 . A A . 55 ASP H 1 1
13 30282 1 1 55 ASP HA H 12.725 -2.613 -17.649 1.00 . A A . 55 ASP HA 1 1
13 30283 1 1 55 ASP HB2 H 11.850 -2.093 -20.080 1.00 . A A . 55 ASP HB2 1 1
13 30284 1 1 55 ASP HB3 H 10.544 -1.280 -19.223 1.00 . A A . 55 ASP HB3 1 1
13 30285 1 1 55 ASP HD2 H 13.719 0.376 -17.816 1.00 . A A . 55 ASP HD2 1 1
13 30286 1 1 55 ASP N N 11.324 -3.968 -18.469 1.00 . A A . 55 ASP N 1 1
13 30287 1 1 55 ASP O O 9.861 -2.901 -16.503 1.00 . A A . 55 ASP O 1 1
13 30288 1 1 55 ASP OD1 O 12.447 0.509 -19.714 1.00 . A A . 55 ASP OD1 1 1
13 30289 1 1 55 ASP OD2 O 13.179 -0.412 -17.908 1.00 . A A . 55 ASP OD2 1 1
13 30290 1 1 56 ASP C C 8.670 -0.453 -15.673 1.00 . A A . 56 ASP C 1 1
13 30291 1 1 56 ASP CA C 10.112 -0.580 -15.173 1.00 . A A . 56 ASP CA 1 1
13 30292 1 1 56 ASP CB C 10.597 0.778 -14.659 1.00 . A A . 56 ASP CB 1 1
13 30293 1 1 56 ASP CG C 11.970 0.615 -14.007 1.00 . A A . 56 ASP CG 1 1
13 30294 1 1 56 ASP H H 11.733 -0.466 -16.593 1.00 . A A . 56 ASP H 1 1
13 30295 1 1 56 ASP HA H 10.148 -1.304 -14.371 1.00 . A A . 56 ASP HA 1 1
13 30296 1 1 56 ASP HB2 H 10.671 1.469 -15.486 1.00 . A A . 56 ASP HB2 1 1
13 30297 1 1 56 ASP HB3 H 9.899 1.158 -13.931 1.00 . A A . 56 ASP HB3 1 1
13 30298 1 1 56 ASP HD2 H 13.452 1.447 -13.337 1.00 . A A . 56 ASP HD2 1 1
13 30299 1 1 56 ASP N N 10.991 -1.031 -16.291 1.00 . A A . 56 ASP N 1 1
13 30300 1 1 56 ASP O O 7.778 -1.111 -15.177 1.00 . A A . 56 ASP O 1 1
13 30301 1 1 56 ASP OD1 O 12.368 -0.517 -13.786 1.00 . A A . 56 ASP OD1 1 1
13 30302 1 1 56 ASP OD2 O 12.601 1.625 -13.743 1.00 . A A . 56 ASP OD2 1 1
13 30303 1 1 57 LEU C C 6.674 -0.787 -17.922 1.00 . A A . 57 LEU C 1 1
13 30304 1 1 57 LEU CA C 7.033 0.489 -17.173 1.00 . A A . 57 LEU CA 1 1
13 30305 1 1 57 LEU CB C 6.905 1.684 -18.120 1.00 . A A . 57 LEU CB 1 1
13 30306 1 1 57 LEU CD1 C 4.432 2.052 -17.810 1.00 . A A . 57 LEU CD1 1 1
13 30307 1 1 57 LEU CD2 C 5.528 2.623 -19.977 1.00 . A A . 57 LEU CD2 1 1
13 30308 1 1 57 LEU CG C 5.529 1.651 -18.800 1.00 . A A . 57 LEU CG 1 1
13 30309 1 1 57 LEU H H 9.151 0.889 -17.063 1.00 . A A . 57 LEU H 1 1
13 30310 1 1 57 LEU HA H 6.360 0.613 -16.341 1.00 . A A . 57 LEU HA 1 1
13 30311 1 1 57 LEU HB2 H 7.010 2.602 -17.558 1.00 . A A . 57 LEU HB2 1 1
13 30312 1 1 57 LEU HB3 H 7.676 1.631 -18.872 1.00 . A A . 57 LEU HB3 1 1
13 30313 1 1 57 LEU HD11 H 4.539 3.095 -17.554 1.00 . A A . 57 LEU HD11 1 1
13 30314 1 1 57 LEU HD12 H 4.507 1.451 -16.918 1.00 . A A . 57 LEU HD12 1 1
13 30315 1 1 57 LEU HD13 H 3.467 1.892 -18.267 1.00 . A A . 57 LEU HD13 1 1
13 30316 1 1 57 LEU HD21 H 4.509 2.827 -20.273 1.00 . A A . 57 LEU HD21 1 1
13 30317 1 1 57 LEU HD22 H 6.062 2.179 -20.807 1.00 . A A . 57 LEU HD22 1 1
13 30318 1 1 57 LEU HD23 H 6.012 3.542 -19.684 1.00 . A A . 57 LEU HD23 1 1
13 30319 1 1 57 LEU HG H 5.330 0.655 -19.163 1.00 . A A . 57 LEU HG 1 1
13 30320 1 1 57 LEU N N 8.426 0.370 -16.658 1.00 . A A . 57 LEU N 1 1
13 30321 1 1 57 LEU O O 5.581 -1.304 -17.800 1.00 . A A . 57 LEU O 1 1
13 30322 1 1 58 GLU C C 6.862 -3.599 -18.401 1.00 . A A . 58 GLU C 1 1
13 30323 1 1 58 GLU CA C 7.290 -2.558 -19.427 1.00 . A A . 58 GLU CA 1 1
13 30324 1 1 58 GLU CB C 8.546 -3.025 -20.166 1.00 . A A . 58 GLU CB 1 1
13 30325 1 1 58 GLU CD C 7.767 -1.954 -22.286 1.00 . A A . 58 GLU CD 1 1
13 30326 1 1 58 GLU CG C 8.901 -2.014 -21.258 1.00 . A A . 58 GLU CG 1 1
13 30327 1 1 58 GLU H H 8.468 -0.884 -18.770 1.00 . A A . 58 GLU H 1 1
13 30328 1 1 58 GLU HA H 6.488 -2.382 -20.132 1.00 . A A . 58 GLU HA 1 1
13 30329 1 1 58 GLU HB2 H 9.364 -3.103 -19.466 1.00 . A A . 58 GLU HB2 1 1
13 30330 1 1 58 GLU HB3 H 8.367 -3.988 -20.614 1.00 . A A . 58 GLU HB3 1 1
13 30331 1 1 58 GLU HE2 H 6.986 -1.017 -23.648 1.00 . A A . 58 GLU HE2 1 1
13 30332 1 1 58 GLU HG2 H 9.035 -1.038 -20.817 1.00 . A A . 58 GLU HG2 1 1
13 30333 1 1 58 GLU HG3 H 9.813 -2.317 -21.750 1.00 . A A . 58 GLU HG3 1 1
13 30334 1 1 58 GLU N N 7.588 -1.308 -18.688 1.00 . A A . 58 GLU N 1 1
13 30335 1 1 58 GLU O O 5.990 -4.412 -18.643 1.00 . A A . 58 GLU O 1 1
13 30336 1 1 58 GLU OE1 O 6.966 -2.873 -22.311 1.00 . A A . 58 GLU OE1 1 1
13 30337 1 1 58 GLU OE2 O 7.721 -0.988 -23.031 1.00 . A A . 58 GLU OE2 1 1
13 30338 1 1 59 THR C C 5.596 -4.215 -15.804 1.00 . A A . 59 THR C 1 1
13 30339 1 1 59 THR CA C 7.052 -4.497 -16.166 1.00 . A A . 59 THR CA 1 1
13 30340 1 1 59 THR CB C 7.938 -4.276 -14.941 1.00 . A A . 59 THR CB 1 1
13 30341 1 1 59 THR CG2 C 7.122 -4.509 -13.670 1.00 . A A . 59 THR CG2 1 1
13 30342 1 1 59 THR H H 8.122 -2.863 -17.057 1.00 . A A . 59 THR H 1 1
13 30343 1 1 59 THR HA H 7.154 -5.514 -16.518 1.00 . A A . 59 THR HA 1 1
13 30344 1 1 59 THR HB H 8.304 -3.264 -14.943 1.00 . A A . 59 THR HB 1 1
13 30345 1 1 59 THR HG1 H 8.696 -6.049 -15.184 1.00 . A A . 59 THR HG1 1 1
13 30346 1 1 59 THR HG21 H 6.563 -5.429 -13.766 1.00 . A A . 59 THR HG21 1 1
13 30347 1 1 59 THR HG22 H 6.440 -3.683 -13.525 1.00 . A A . 59 THR HG22 1 1
13 30348 1 1 59 THR HG23 H 7.790 -4.578 -12.823 1.00 . A A . 59 THR HG23 1 1
13 30349 1 1 59 THR N N 7.445 -3.548 -17.235 1.00 . A A . 59 THR N 1 1
13 30350 1 1 59 THR O O 4.796 -5.115 -15.634 1.00 . A A . 59 THR O 1 1
13 30351 1 1 59 THR OG1 O 9.035 -5.174 -14.983 1.00 . A A . 59 THR OG1 1 1
13 30352 1 1 60 ALA C C 2.965 -3.103 -16.542 1.00 . A A . 60 ALA C 1 1
13 30353 1 1 60 ALA CA C 3.835 -2.612 -15.392 1.00 . A A . 60 ALA CA 1 1
13 30354 1 1 60 ALA CB C 3.703 -1.093 -15.263 1.00 . A A . 60 ALA CB 1 1
13 30355 1 1 60 ALA H H 5.900 -2.254 -15.870 1.00 . A A . 60 ALA H 1 1
13 30356 1 1 60 ALA HA H 3.535 -3.090 -14.475 1.00 . A A . 60 ALA HA 1 1
13 30357 1 1 60 ALA HB1 H 4.640 -0.627 -15.525 1.00 . A A . 60 ALA HB1 1 1
13 30358 1 1 60 ALA HB2 H 3.448 -0.837 -14.246 1.00 . A A . 60 ALA HB2 1 1
13 30359 1 1 60 ALA HB3 H 2.928 -0.744 -15.927 1.00 . A A . 60 ALA HB3 1 1
13 30360 1 1 60 ALA N N 5.242 -2.961 -15.710 1.00 . A A . 60 ALA N 1 1
13 30361 1 1 60 ALA O O 1.957 -3.750 -16.345 1.00 . A A . 60 ALA O 1 1
13 30362 1 1 61 LEU C C 2.624 -4.820 -18.923 1.00 . A A . 61 LEU C 1 1
13 30363 1 1 61 LEU CA C 2.609 -3.292 -18.925 1.00 . A A . 61 LEU CA 1 1
13 30364 1 1 61 LEU CB C 3.270 -2.748 -20.197 1.00 . A A . 61 LEU CB 1 1
13 30365 1 1 61 LEU CD1 C 4.064 -0.609 -21.246 1.00 . A A . 61 LEU CD1 1 1
13 30366 1 1 61 LEU CD2 C 1.669 -0.880 -20.650 1.00 . A A . 61 LEU CD2 1 1
13 30367 1 1 61 LEU CG C 3.098 -1.224 -20.234 1.00 . A A . 61 LEU CG 1 1
13 30368 1 1 61 LEU H H 4.208 -2.320 -17.874 1.00 . A A . 61 LEU H 1 1
13 30369 1 1 61 LEU HA H 1.592 -2.938 -18.859 1.00 . A A . 61 LEU HA 1 1
13 30370 1 1 61 LEU HB2 H 4.321 -2.993 -20.187 1.00 . A A . 61 LEU HB2 1 1
13 30371 1 1 61 LEU HB3 H 2.806 -3.185 -21.064 1.00 . A A . 61 LEU HB3 1 1
13 30372 1 1 61 LEU HD11 H 4.133 0.457 -21.068 1.00 . A A . 61 LEU HD11 1 1
13 30373 1 1 61 LEU HD12 H 3.697 -0.784 -22.246 1.00 . A A . 61 LEU HD12 1 1
13 30374 1 1 61 LEU HD13 H 5.039 -1.056 -21.134 1.00 . A A . 61 LEU HD13 1 1
13 30375 1 1 61 LEU HD21 H 1.242 -0.205 -19.930 1.00 . A A . 61 LEU HD21 1 1
13 30376 1 1 61 LEU HD22 H 1.075 -1.780 -20.695 1.00 . A A . 61 LEU HD22 1 1
13 30377 1 1 61 LEU HD23 H 1.681 -0.407 -21.620 1.00 . A A . 61 LEU HD23 1 1
13 30378 1 1 61 LEU HG H 3.297 -0.816 -19.255 1.00 . A A . 61 LEU HG 1 1
13 30379 1 1 61 LEU N N 3.377 -2.823 -17.745 1.00 . A A . 61 LEU N 1 1
13 30380 1 1 61 LEU O O 1.666 -5.466 -19.298 1.00 . A A . 61 LEU O 1 1
13 30381 1 1 62 ARG C C 2.747 -7.427 -17.462 1.00 . A A . 62 ARG C 1 1
13 30382 1 1 62 ARG CA C 3.805 -6.883 -18.425 1.00 . A A . 62 ARG CA 1 1
13 30383 1 1 62 ARG CB C 5.197 -7.266 -17.919 1.00 . A A . 62 ARG CB 1 1
13 30384 1 1 62 ARG CD C 6.646 -9.129 -17.125 1.00 . A A . 62 ARG CD 1 1
13 30385 1 1 62 ARG CG C 5.317 -8.786 -17.802 1.00 . A A . 62 ARG CG 1 1
13 30386 1 1 62 ARG CZ C 6.186 -11.205 -15.971 1.00 . A A . 62 ARG CZ 1 1
13 30387 1 1 62 ARG H H 4.461 -4.851 -18.170 1.00 . A A . 62 ARG H 1 1
13 30388 1 1 62 ARG HA H 3.648 -7.297 -19.409 1.00 . A A . 62 ARG HA 1 1
13 30389 1 1 62 ARG HB2 H 5.941 -6.900 -18.610 1.00 . A A . 62 ARG HB2 1 1
13 30390 1 1 62 ARG HB3 H 5.359 -6.821 -16.949 1.00 . A A . 62 ARG HB3 1 1
13 30391 1 1 62 ARG HD2 H 7.462 -8.763 -17.730 1.00 . A A . 62 ARG HD2 1 1
13 30392 1 1 62 ARG HD3 H 6.682 -8.663 -16.150 1.00 . A A . 62 ARG HD3 1 1
13 30393 1 1 62 ARG HE H 7.275 -11.127 -17.629 1.00 . A A . 62 ARG HE 1 1
13 30394 1 1 62 ARG HG2 H 4.500 -9.171 -17.210 1.00 . A A . 62 ARG HG2 1 1
13 30395 1 1 62 ARG HG3 H 5.291 -9.228 -18.785 1.00 . A A . 62 ARG HG3 1 1
13 30396 1 1 62 ARG HH11 H 5.424 -9.517 -15.206 1.00 . A A . 62 ARG HH11 1 1
13 30397 1 1 62 ARG HH12 H 5.062 -10.967 -14.331 1.00 . A A . 62 ARG HH12 1 1
13 30398 1 1 62 ARG HH21 H 6.815 -13.029 -16.500 1.00 . A A . 62 ARG HH21 1 1
13 30399 1 1 62 ARG HH22 H 5.849 -12.957 -15.063 1.00 . A A . 62 ARG HH22 1 1
13 30400 1 1 62 ARG N N 3.709 -5.398 -18.480 1.00 . A A . 62 ARG N 1 1
13 30401 1 1 62 ARG NE N 6.764 -10.606 -16.976 1.00 . A A . 62 ARG NE 1 1
13 30402 1 1 62 ARG NH1 N 5.505 -10.509 -15.102 1.00 . A A . 62 ARG NH1 1 1
13 30403 1 1 62 ARG NH2 N 6.291 -12.497 -15.834 1.00 . A A . 62 ARG NH2 1 1
13 30404 1 1 62 ARG O O 2.003 -8.331 -17.785 1.00 . A A . 62 ARG O 1 1
13 30405 1 1 63 ALA C C 0.273 -6.895 -15.738 1.00 . A A . 63 ALA C 1 1
13 30406 1 1 63 ALA CA C 1.661 -7.355 -15.295 1.00 . A A . 63 ALA CA 1 1
13 30407 1 1 63 ALA CB C 1.977 -6.776 -13.914 1.00 . A A . 63 ALA CB 1 1
13 30408 1 1 63 ALA H H 3.282 -6.146 -16.040 1.00 . A A . 63 ALA H 1 1
13 30409 1 1 63 ALA HA H 1.686 -8.435 -15.249 1.00 . A A . 63 ALA HA 1 1
13 30410 1 1 63 ALA HB1 H 2.266 -7.575 -13.248 1.00 . A A . 63 ALA HB1 1 1
13 30411 1 1 63 ALA HB2 H 1.100 -6.280 -13.523 1.00 . A A . 63 ALA HB2 1 1
13 30412 1 1 63 ALA HB3 H 2.786 -6.067 -13.997 1.00 . A A . 63 ALA HB3 1 1
13 30413 1 1 63 ALA N N 2.673 -6.876 -16.280 1.00 . A A . 63 ALA N 1 1
13 30414 1 1 63 ALA O O -0.716 -7.568 -15.521 1.00 . A A . 63 ALA O 1 1
13 30415 1 1 64 THR C C -1.806 -6.282 -17.687 1.00 . A A . 64 THR C 1 1
13 30416 1 1 64 THR CA C -1.127 -5.235 -16.809 1.00 . A A . 64 THR CA 1 1
13 30417 1 1 64 THR CB C -0.905 -3.947 -17.610 1.00 . A A . 64 THR CB 1 1
13 30418 1 1 64 THR CG2 C -2.245 -3.297 -17.956 1.00 . A A . 64 THR CG2 1 1
13 30419 1 1 64 THR H H 1.004 -5.223 -16.515 1.00 . A A . 64 THR H 1 1
13 30420 1 1 64 THR HA H -1.748 -5.024 -15.957 1.00 . A A . 64 THR HA 1 1
13 30421 1 1 64 THR HB H -0.376 -4.178 -18.521 1.00 . A A . 64 THR HB 1 1
13 30422 1 1 64 THR HG1 H -0.039 -3.415 -15.952 1.00 . A A . 64 THR HG1 1 1
13 30423 1 1 64 THR HG21 H -2.443 -2.491 -17.263 1.00 . A A . 64 THR HG21 1 1
13 30424 1 1 64 THR HG22 H -3.036 -4.034 -17.896 1.00 . A A . 64 THR HG22 1 1
13 30425 1 1 64 THR HG23 H -2.196 -2.902 -18.958 1.00 . A A . 64 THR HG23 1 1
13 30426 1 1 64 THR N N 0.194 -5.748 -16.354 1.00 . A A . 64 THR N 1 1
13 30427 1 1 64 THR O O -2.952 -6.632 -17.483 1.00 . A A . 64 THR O 1 1
13 30428 1 1 64 THR OG1 O -0.135 -3.043 -16.832 1.00 . A A . 64 THR OG1 1 1
13 30429 1 1 65 GLN C C -1.741 -9.174 -18.830 1.00 . A A . 65 GLN C 1 1
13 30430 1 1 65 GLN CA C -1.709 -7.822 -19.546 1.00 . A A . 65 GLN CA 1 1
13 30431 1 1 65 GLN CB C -0.879 -7.934 -20.828 1.00 . A A . 65 GLN CB 1 1
13 30432 1 1 65 GLN CD C 1.242 -8.821 -21.799 1.00 . A A . 65 GLN CD 1 1
13 30433 1 1 65 GLN CG C 0.287 -8.902 -20.607 1.00 . A A . 65 GLN CG 1 1
13 30434 1 1 65 GLN H H -0.184 -6.497 -18.804 1.00 . A A . 65 GLN H 1 1
13 30435 1 1 65 GLN HA H -2.719 -7.529 -19.798 1.00 . A A . 65 GLN HA 1 1
13 30436 1 1 65 GLN HB2 H -1.502 -8.297 -21.630 1.00 . A A . 65 GLN HB2 1 1
13 30437 1 1 65 GLN HB3 H -0.486 -6.963 -21.086 1.00 . A A . 65 GLN HB3 1 1
13 30438 1 1 65 GLN HE21 H 0.643 -10.547 -22.577 1.00 . A A . 65 GLN HE21 1 1
13 30439 1 1 65 GLN HE22 H 1.854 -9.739 -23.448 1.00 . A A . 65 GLN HE22 1 1
13 30440 1 1 65 GLN HG2 H 0.812 -8.633 -19.703 1.00 . A A . 65 GLN HG2 1 1
13 30441 1 1 65 GLN HG3 H -0.091 -9.909 -20.523 1.00 . A A . 65 GLN HG3 1 1
13 30442 1 1 65 GLN N N -1.107 -6.790 -18.660 1.00 . A A . 65 GLN N 1 1
13 30443 1 1 65 GLN NE2 N 1.247 -9.782 -22.681 1.00 . A A . 65 GLN NE2 1 1
13 30444 1 1 65 GLN O O -2.630 -9.971 -19.033 1.00 . A A . 65 GLN O 1 1
13 30445 1 1 65 GLN OE1 O 1.990 -7.873 -21.929 1.00 . A A . 65 GLN OE1 1 1
13 30446 1 1 66 GLU C C -1.643 -10.791 -16.091 1.00 . A A . 66 GLU C 1 1
13 30447 1 1 66 GLU CA C -0.726 -10.774 -17.321 1.00 . A A . 66 GLU CA 1 1
13 30448 1 1 66 GLU CB C 0.711 -11.068 -16.887 1.00 . A A . 66 GLU CB 1 1
13 30449 1 1 66 GLU CD C 2.982 -11.745 -17.681 1.00 . A A . 66 GLU CD 1 1
13 30450 1 1 66 GLU CG C 1.558 -11.399 -18.118 1.00 . A A . 66 GLU CG 1 1
13 30451 1 1 66 GLU H H -0.037 -8.810 -17.881 1.00 . A A . 66 GLU H 1 1
13 30452 1 1 66 GLU HA H -1.047 -11.545 -18.008 1.00 . A A . 66 GLU HA 1 1
13 30453 1 1 66 GLU HB2 H 1.117 -10.200 -16.394 1.00 . A A . 66 GLU HB2 1 1
13 30454 1 1 66 GLU HB3 H 0.721 -11.903 -16.206 1.00 . A A . 66 GLU HB3 1 1
13 30455 1 1 66 GLU HE2 H 4.195 -11.788 -16.314 1.00 . A A . 66 GLU HE2 1 1
13 30456 1 1 66 GLU HG2 H 1.126 -12.240 -18.637 1.00 . A A . 66 GLU HG2 1 1
13 30457 1 1 66 GLU HG3 H 1.584 -10.543 -18.776 1.00 . A A . 66 GLU HG3 1 1
13 30458 1 1 66 GLU N N -0.762 -9.456 -18.017 1.00 . A A . 66 GLU N 1 1
13 30459 1 1 66 GLU O O -2.474 -11.665 -15.942 1.00 . A A . 66 GLU O 1 1
13 30460 1 1 66 GLU OE1 O 3.742 -12.200 -18.520 1.00 . A A . 66 GLU OE1 1 1
13 30461 1 1 66 GLU OE2 O 3.287 -11.549 -16.517 1.00 . A A . 66 GLU OE2 1 1
13 30462 1 1 67 GLU C C -3.789 -9.536 -14.264 1.00 . A A . 67 GLU C 1 1
13 30463 1 1 67 GLU CA C -2.322 -9.864 -13.958 1.00 . A A . 67 GLU CA 1 1
13 30464 1 1 67 GLU CB C -1.763 -8.851 -12.958 1.00 . A A . 67 GLU CB 1 1
13 30465 1 1 67 GLU CD C 0.110 -8.399 -11.364 1.00 . A A . 67 GLU CD 1 1
13 30466 1 1 67 GLU CG C -0.402 -9.337 -12.456 1.00 . A A . 67 GLU CG 1 1
13 30467 1 1 67 GLU H H -0.787 -9.178 -15.312 1.00 . A A . 67 GLU H 1 1
13 30468 1 1 67 GLU HA H -2.277 -10.845 -13.513 1.00 . A A . 67 GLU HA 1 1
13 30469 1 1 67 GLU HB2 H -1.648 -7.891 -13.442 1.00 . A A . 67 GLU HB2 1 1
13 30470 1 1 67 GLU HB3 H -2.441 -8.756 -12.124 1.00 . A A . 67 GLU HB3 1 1
13 30471 1 1 67 GLU HE2 H -0.148 -6.846 -10.437 1.00 . A A . 67 GLU HE2 1 1
13 30472 1 1 67 GLU HG2 H -0.506 -10.335 -12.054 1.00 . A A . 67 GLU HG2 1 1
13 30473 1 1 67 GLU HG3 H 0.301 -9.351 -13.275 1.00 . A A . 67 GLU HG3 1 1
13 30474 1 1 67 GLU N N -1.479 -9.861 -15.191 1.00 . A A . 67 GLU N 1 1
13 30475 1 1 67 GLU O O -4.681 -10.033 -13.607 1.00 . A A . 67 GLU O 1 1
13 30476 1 1 67 GLU OE1 O 1.129 -8.713 -10.773 1.00 . A A . 67 GLU OE1 1 1
13 30477 1 1 67 GLU OE2 O -0.527 -7.386 -11.135 1.00 . A A . 67 GLU OE2 1 1
13 30478 1 1 68 ALA C C -5.893 -8.885 -16.900 1.00 . A A . 68 ALA C 1 1
13 30479 1 1 68 ALA CA C -5.486 -8.358 -15.529 1.00 . A A . 68 ALA CA 1 1
13 30480 1 1 68 ALA CB C -5.665 -6.844 -15.518 1.00 . A A . 68 ALA CB 1 1
13 30481 1 1 68 ALA H H -3.334 -8.294 -15.753 1.00 . A A . 68 ALA H 1 1
13 30482 1 1 68 ALA HA H -6.125 -8.794 -14.776 1.00 . A A . 68 ALA HA 1 1
13 30483 1 1 68 ALA HB1 H -6.270 -6.565 -14.668 1.00 . A A . 68 ALA HB1 1 1
13 30484 1 1 68 ALA HB2 H -6.157 -6.537 -16.427 1.00 . A A . 68 ALA HB2 1 1
13 30485 1 1 68 ALA HB3 H -4.700 -6.366 -15.449 1.00 . A A . 68 ALA HB3 1 1
13 30486 1 1 68 ALA N N -4.059 -8.700 -15.234 1.00 . A A . 68 ALA N 1 1
13 30487 1 1 68 ALA O O -7.062 -9.074 -17.174 1.00 . A A . 68 ALA O 1 1
13 30488 1 1 69 GLY C C -5.473 -8.454 -20.086 1.00 . A A . 69 GLY C 1 1
13 30489 1 1 69 GLY CA C -5.332 -9.625 -19.117 1.00 . A A . 69 GLY CA 1 1
13 30490 1 1 69 GLY H H -4.017 -8.959 -17.545 1.00 . A A . 69 GLY H 1 1
13 30491 1 1 69 GLY HA2 H -4.577 -10.306 -19.476 1.00 . A A . 69 GLY HA2 1 1
13 30492 1 1 69 GLY HA3 H -6.276 -10.139 -19.053 1.00 . A A . 69 GLY HA3 1 1
13 30493 1 1 69 GLY N N -4.958 -9.119 -17.771 1.00 . A A . 69 GLY N 1 1
13 30494 1 1 69 GLY O O -5.933 -8.621 -21.198 1.00 . A A . 69 GLY O 1 1
13 30495 1 1 70 ILE C C -3.867 -5.765 -21.198 1.00 . A A . 70 ILE C 1 1
13 30496 1 1 70 ILE CA C -5.235 -6.117 -20.612 1.00 . A A . 70 ILE CA 1 1
13 30497 1 1 70 ILE CB C -5.782 -4.904 -19.863 1.00 . A A . 70 ILE CB 1 1
13 30498 1 1 70 ILE CD1 C -7.303 -4.205 -18.012 1.00 . A A . 70 ILE CD1 1 1
13 30499 1 1 70 ILE CG1 C -6.959 -5.330 -18.990 1.00 . A A . 70 ILE CG1 1 1
13 30500 1 1 70 ILE CG2 C -6.273 -3.874 -20.881 1.00 . A A . 70 ILE CG2 1 1
13 30501 1 1 70 ILE H H -4.730 -7.138 -18.781 1.00 . A A . 70 ILE H 1 1
13 30502 1 1 70 ILE HA H -5.910 -6.382 -21.406 1.00 . A A . 70 ILE HA 1 1
13 30503 1 1 70 ILE HB H -5.005 -4.471 -19.249 1.00 . A A . 70 ILE HB 1 1
13 30504 1 1 70 ILE HD11 H -6.832 -3.290 -18.340 1.00 . A A . 70 ILE HD11 1 1
13 30505 1 1 70 ILE HD12 H -6.946 -4.462 -17.028 1.00 . A A . 70 ILE HD12 1 1
13 30506 1 1 70 ILE HD13 H -8.374 -4.065 -17.985 1.00 . A A . 70 ILE HD13 1 1
13 30507 1 1 70 ILE HG12 H -7.809 -5.532 -19.616 1.00 . A A . 70 ILE HG12 1 1
13 30508 1 1 70 ILE HG13 H -6.700 -6.217 -18.439 1.00 . A A . 70 ILE HG13 1 1
13 30509 1 1 70 ILE HG21 H -6.889 -3.142 -20.383 1.00 . A A . 70 ILE HG21 1 1
13 30510 1 1 70 ILE HG22 H -6.855 -4.373 -21.641 1.00 . A A . 70 ILE HG22 1 1
13 30511 1 1 70 ILE HG23 H -5.428 -3.387 -21.339 1.00 . A A . 70 ILE HG23 1 1
13 30512 1 1 70 ILE N N -5.094 -7.268 -19.684 1.00 . A A . 70 ILE N 1 1
13 30513 1 1 70 ILE O O -2.927 -5.486 -20.482 1.00 . A A . 70 ILE O 1 1
13 30514 1 1 71 GLU C C -2.346 -3.921 -23.314 1.00 . A A . 71 GLU C 1 1
13 30515 1 1 71 GLU CA C -2.442 -5.427 -23.117 1.00 . A A . 71 GLU CA 1 1
13 30516 1 1 71 GLU CB C -2.312 -6.125 -24.471 1.00 . A A . 71 GLU CB 1 1
13 30517 1 1 71 GLU CD C -3.318 -6.358 -26.747 1.00 . A A . 71 GLU CD 1 1
13 30518 1 1 71 GLU CG C -3.379 -5.590 -25.426 1.00 . A A . 71 GLU CG 1 1
13 30519 1 1 71 GLU H H -4.520 -5.988 -23.059 1.00 . A A . 71 GLU H 1 1
13 30520 1 1 71 GLU HA H -1.644 -5.753 -22.470 1.00 . A A . 71 GLU HA 1 1
13 30521 1 1 71 GLU HB2 H -1.331 -5.933 -24.881 1.00 . A A . 71 GLU HB2 1 1
13 30522 1 1 71 GLU HB3 H -2.445 -7.186 -24.342 1.00 . A A . 71 GLU HB3 1 1
13 30523 1 1 71 GLU HE2 H -4.078 -6.647 -28.385 1.00 . A A . 71 GLU HE2 1 1
13 30524 1 1 71 GLU HG2 H -4.354 -5.718 -24.981 1.00 . A A . 71 GLU HG2 1 1
13 30525 1 1 71 GLU HG3 H -3.202 -4.542 -25.613 1.00 . A A . 71 GLU HG3 1 1
13 30526 1 1 71 GLU N N -3.750 -5.768 -22.497 1.00 . A A . 71 GLU N 1 1
13 30527 1 1 71 GLU O O -3.335 -3.216 -23.323 1.00 . A A . 71 GLU O 1 1
13 30528 1 1 71 GLU OE1 O -2.413 -7.161 -26.902 1.00 . A A . 71 GLU OE1 1 1
13 30529 1 1 71 GLU OE2 O -4.179 -6.130 -27.582 1.00 . A A . 71 GLU OE2 1 1
13 30530 1 1 72 ALA C C -1.657 -1.564 -24.993 1.00 . A A . 72 ALA C 1 1
13 30531 1 1 72 ALA CA C -0.994 -1.962 -23.677 1.00 . A A . 72 ALA CA 1 1
13 30532 1 1 72 ALA CB C 0.492 -1.621 -23.727 1.00 . A A . 72 ALA CB 1 1
13 30533 1 1 72 ALA H H -0.376 -4.011 -23.468 1.00 . A A . 72 ALA H 1 1
13 30534 1 1 72 ALA HA H -1.456 -1.432 -22.861 1.00 . A A . 72 ALA HA 1 1
13 30535 1 1 72 ALA HB1 H 0.618 -0.556 -23.611 1.00 . A A . 72 ALA HB1 1 1
13 30536 1 1 72 ALA HB2 H 0.898 -1.932 -24.678 1.00 . A A . 72 ALA HB2 1 1
13 30537 1 1 72 ALA HB3 H 1.002 -2.135 -22.929 1.00 . A A . 72 ALA HB3 1 1
13 30538 1 1 72 ALA N N -1.159 -3.422 -23.475 1.00 . A A . 72 ALA N 1 1
13 30539 1 1 72 ALA O O -2.077 -0.439 -25.176 1.00 . A A . 72 ALA O 1 1
13 30540 1 1 73 GLY C C -3.782 -1.604 -27.006 1.00 . A A . 73 GLY C 1 1
13 30541 1 1 73 GLY CA C -2.379 -2.169 -27.226 1.00 . A A . 73 GLY CA 1 1
13 30542 1 1 73 GLY H H -1.399 -3.384 -25.744 1.00 . A A . 73 GLY H 1 1
13 30543 1 1 73 GLY HA2 H -1.774 -1.442 -27.749 1.00 . A A . 73 GLY HA2 1 1
13 30544 1 1 73 GLY HA3 H -2.448 -3.071 -27.817 1.00 . A A . 73 GLY HA3 1 1
13 30545 1 1 73 GLY N N -1.748 -2.484 -25.914 1.00 . A A . 73 GLY N 1 1
13 30546 1 1 73 GLY O O -4.234 -0.745 -27.740 1.00 . A A . 73 GLY O 1 1
13 30547 1 1 74 GLN C C -5.822 -0.480 -24.658 1.00 . A A . 74 GLN C 1 1
13 30548 1 1 74 GLN CA C -5.856 -1.543 -25.764 1.00 . A A . 74 GLN CA 1 1
13 30549 1 1 74 GLN CB C -6.808 -2.682 -25.377 1.00 . A A . 74 GLN CB 1 1
13 30550 1 1 74 GLN CD C -6.981 -4.825 -24.121 1.00 . A A . 74 GLN CD 1 1
13 30551 1 1 74 GLN CG C -6.216 -3.507 -24.237 1.00 . A A . 74 GLN CG 1 1
13 30552 1 1 74 GLN H H -4.108 -2.762 -25.421 1.00 . A A . 74 GLN H 1 1
13 30553 1 1 74 GLN HA H -6.212 -1.088 -26.673 1.00 . A A . 74 GLN HA 1 1
13 30554 1 1 74 GLN HB2 H -7.753 -2.266 -25.063 1.00 . A A . 74 GLN HB2 1 1
13 30555 1 1 74 GLN HB3 H -6.966 -3.318 -26.233 1.00 . A A . 74 GLN HB3 1 1
13 30556 1 1 74 GLN HE21 H -8.446 -4.244 -25.326 1.00 . A A . 74 GLN HE21 1 1
13 30557 1 1 74 GLN HE22 H -8.600 -5.815 -24.703 1.00 . A A . 74 GLN HE22 1 1
13 30558 1 1 74 GLN HG2 H -5.178 -3.710 -24.438 1.00 . A A . 74 GLN HG2 1 1
13 30559 1 1 74 GLN HG3 H -6.306 -2.958 -23.314 1.00 . A A . 74 GLN HG3 1 1
13 30560 1 1 74 GLN N N -4.483 -2.071 -26.005 1.00 . A A . 74 GLN N 1 1
13 30561 1 1 74 GLN NE2 N -8.102 -4.974 -24.771 1.00 . A A . 74 GLN NE2 1 1
13 30562 1 1 74 GLN O O -6.840 0.049 -24.260 1.00 . A A . 74 GLN O 1 1
13 30563 1 1 74 GLN OE1 O -6.556 -5.730 -23.434 1.00 . A A . 74 GLN OE1 1 1
13 30564 1 1 75 LEU C C -3.731 2.070 -23.591 1.00 . A A . 75 LEU C 1 1
13 30565 1 1 75 LEU CA C -4.545 0.880 -23.097 1.00 . A A . 75 LEU CA 1 1
13 30566 1 1 75 LEU CB C -3.820 0.315 -21.882 1.00 . A A . 75 LEU CB 1 1
13 30567 1 1 75 LEU CD1 C -3.658 -1.656 -20.394 1.00 . A A . 75 LEU CD1 1 1
13 30568 1 1 75 LEU CD2 C -5.783 -0.346 -20.502 1.00 . A A . 75 LEU CD2 1 1
13 30569 1 1 75 LEU CG C -4.589 -0.864 -21.310 1.00 . A A . 75 LEU CG 1 1
13 30570 1 1 75 LEU H H -3.847 -0.594 -24.508 1.00 . A A . 75 LEU H 1 1
13 30571 1 1 75 LEU HA H -5.531 1.207 -22.808 1.00 . A A . 75 LEU HA 1 1
13 30572 1 1 75 LEU HB2 H -2.834 -0.008 -22.173 1.00 . A A . 75 LEU HB2 1 1
13 30573 1 1 75 LEU HB3 H -3.734 1.084 -21.129 1.00 . A A . 75 LEU HB3 1 1
13 30574 1 1 75 LEU HD11 H -3.151 -0.976 -19.722 1.00 . A A . 75 LEU HD11 1 1
13 30575 1 1 75 LEU HD12 H -2.923 -2.180 -20.993 1.00 . A A . 75 LEU HD12 1 1
13 30576 1 1 75 LEU HD13 H -4.231 -2.367 -19.821 1.00 . A A . 75 LEU HD13 1 1
13 30577 1 1 75 LEU HD21 H -5.468 0.479 -19.880 1.00 . A A . 75 LEU HD21 1 1
13 30578 1 1 75 LEU HD22 H -6.167 -1.136 -19.877 1.00 . A A . 75 LEU HD22 1 1
13 30579 1 1 75 LEU HD23 H -6.553 -0.011 -21.177 1.00 . A A . 75 LEU HD23 1 1
13 30580 1 1 75 LEU HG H -4.935 -1.492 -22.114 1.00 . A A . 75 LEU HG 1 1
13 30581 1 1 75 LEU N N -4.652 -0.159 -24.168 1.00 . A A . 75 LEU N 1 1
13 30582 1 1 75 LEU O O -2.809 1.931 -24.369 1.00 . A A . 75 LEU O 1 1
13 30583 1 1 76 THR C C -2.570 4.959 -22.222 1.00 . A A . 76 THR C 1 1
13 30584 1 1 76 THR CA C -3.267 4.441 -23.480 1.00 . A A . 76 THR CA 1 1
13 30585 1 1 76 THR CB C -4.214 5.509 -24.033 1.00 . A A . 76 THR CB 1 1
13 30586 1 1 76 THR CG2 C -3.760 6.891 -23.566 1.00 . A A . 76 THR CG2 1 1
13 30587 1 1 76 THR H H -4.767 3.307 -22.446 1.00 . A A . 76 THR H 1 1
13 30588 1 1 76 THR HA H -2.528 4.182 -24.224 1.00 . A A . 76 THR HA 1 1
13 30589 1 1 76 THR HB H -5.214 5.324 -23.672 1.00 . A A . 76 THR HB 1 1
13 30590 1 1 76 THR HG1 H -3.300 5.561 -25.752 1.00 . A A . 76 THR HG1 1 1
13 30591 1 1 76 THR HG21 H -4.258 7.651 -24.153 1.00 . A A . 76 THR HG21 1 1
13 30592 1 1 76 THR HG22 H -2.690 6.983 -23.694 1.00 . A A . 76 THR HG22 1 1
13 30593 1 1 76 THR HG23 H -4.012 7.020 -22.524 1.00 . A A . 76 THR HG23 1 1
13 30594 1 1 76 THR N N -4.041 3.234 -23.100 1.00 . A A . 76 THR N 1 1
13 30595 1 1 76 THR O O -3.214 5.355 -21.270 1.00 . A A . 76 THR O 1 1
13 30596 1 1 76 THR OG1 O -4.207 5.456 -25.453 1.00 . A A . 76 THR OG1 1 1
13 30597 1 1 77 ILE C C -0.739 6.944 -20.866 1.00 . A A . 77 ILE C 1 1
13 30598 1 1 77 ILE CA C -0.576 5.437 -20.967 1.00 . A A . 77 ILE CA 1 1
13 30599 1 1 77 ILE CB C 0.915 5.104 -21.024 1.00 . A A . 77 ILE CB 1 1
13 30600 1 1 77 ILE CD1 C 1.304 3.046 -19.660 1.00 . A A . 77 ILE CD1 1 1
13 30601 1 1 77 ILE CG1 C 1.104 3.586 -21.077 1.00 . A A . 77 ILE CG1 1 1
13 30602 1 1 77 ILE CG2 C 1.605 5.663 -19.770 1.00 . A A . 77 ILE CG2 1 1
13 30603 1 1 77 ILE H H -0.753 4.618 -22.956 1.00 . A A . 77 ILE H 1 1
13 30604 1 1 77 ILE HA H -1.014 4.971 -20.095 1.00 . A A . 77 ILE HA 1 1
13 30605 1 1 77 ILE HB H 1.351 5.554 -21.903 1.00 . A A . 77 ILE HB 1 1
13 30606 1 1 77 ILE HD11 H 2.246 3.406 -19.268 1.00 . A A . 77 ILE HD11 1 1
13 30607 1 1 77 ILE HD12 H 1.314 1.966 -19.685 1.00 . A A . 77 ILE HD12 1 1
13 30608 1 1 77 ILE HD13 H 0.498 3.385 -19.028 1.00 . A A . 77 ILE HD13 1 1
13 30609 1 1 77 ILE HG12 H 0.228 3.130 -21.517 1.00 . A A . 77 ILE HG12 1 1
13 30610 1 1 77 ILE HG13 H 1.971 3.351 -21.675 1.00 . A A . 77 ILE HG13 1 1
13 30611 1 1 77 ILE HG21 H 1.690 6.735 -19.853 1.00 . A A . 77 ILE HG21 1 1
13 30612 1 1 77 ILE HG22 H 2.590 5.230 -19.676 1.00 . A A . 77 ILE HG22 1 1
13 30613 1 1 77 ILE HG23 H 1.020 5.416 -18.893 1.00 . A A . 77 ILE HG23 1 1
13 30614 1 1 77 ILE N N -1.267 4.949 -22.190 1.00 . A A . 77 ILE N 1 1
13 30615 1 1 77 ILE O O 0.091 7.701 -21.328 1.00 . A A . 77 ILE O 1 1
13 30616 1 1 78 ILE C C -0.658 9.408 -19.573 1.00 . A A . 78 ILE C 1 1
13 30617 1 1 78 ILE CA C -1.963 8.856 -20.091 1.00 . A A . 78 ILE CA 1 1
13 30618 1 1 78 ILE CB C -3.045 9.151 -19.060 1.00 . A A . 78 ILE CB 1 1
13 30619 1 1 78 ILE CD1 C -4.771 7.455 -19.644 1.00 . A A . 78 ILE CD1 1 1
13 30620 1 1 78 ILE CG1 C -4.425 8.944 -19.683 1.00 . A A . 78 ILE CG1 1 1
13 30621 1 1 78 ILE CG2 C -2.885 10.595 -18.575 1.00 . A A . 78 ILE CG2 1 1
13 30622 1 1 78 ILE H H -2.433 6.770 -19.851 1.00 . A A . 78 ILE H 1 1
13 30623 1 1 78 ILE HA H -2.211 9.304 -21.038 1.00 . A A . 78 ILE HA 1 1
13 30624 1 1 78 ILE HB H -2.926 8.483 -18.219 1.00 . A A . 78 ILE HB 1 1
13 30625 1 1 78 ILE HD11 H -5.220 7.165 -20.582 1.00 . A A . 78 ILE HD11 1 1
13 30626 1 1 78 ILE HD12 H -5.462 7.269 -18.839 1.00 . A A . 78 ILE HD12 1 1
13 30627 1 1 78 ILE HD13 H -3.871 6.882 -19.482 1.00 . A A . 78 ILE HD13 1 1
13 30628 1 1 78 ILE HG12 H -5.162 9.502 -19.125 1.00 . A A . 78 ILE HG12 1 1
13 30629 1 1 78 ILE HG13 H -4.417 9.284 -20.708 1.00 . A A . 78 ILE HG13 1 1
13 30630 1 1 78 ILE HG21 H -1.989 10.671 -17.970 1.00 . A A . 78 ILE HG21 1 1
13 30631 1 1 78 ILE HG22 H -3.744 10.874 -17.985 1.00 . A A . 78 ILE HG22 1 1
13 30632 1 1 78 ILE HG23 H -2.799 11.253 -19.426 1.00 . A A . 78 ILE HG23 1 1
13 30633 1 1 78 ILE N N -1.784 7.393 -20.239 1.00 . A A . 78 ILE N 1 1
13 30634 1 1 78 ILE O O -0.220 10.484 -19.931 1.00 . A A . 78 ILE O 1 1
13 30635 1 1 79 GLU C C 0.980 10.317 -17.251 1.00 . A A . 79 GLU C 1 1
13 30636 1 1 79 GLU CA C 1.238 9.100 -18.136 1.00 . A A . 79 GLU CA 1 1
13 30637 1 1 79 GLU CB C 2.201 9.444 -19.269 1.00 . A A . 79 GLU CB 1 1
13 30638 1 1 79 GLU CD C 4.553 9.176 -20.061 1.00 . A A . 79 GLU CD 1 1
13 30639 1 1 79 GLU CG C 3.561 8.851 -18.943 1.00 . A A . 79 GLU CG 1 1
13 30640 1 1 79 GLU H H -0.436 7.801 -18.451 1.00 . A A . 79 GLU H 1 1
13 30641 1 1 79 GLU HA H 1.656 8.304 -17.537 1.00 . A A . 79 GLU HA 1 1
13 30642 1 1 79 GLU HB2 H 1.833 9.019 -20.193 1.00 . A A . 79 GLU HB2 1 1
13 30643 1 1 79 GLU HB3 H 2.287 10.513 -19.375 1.00 . A A . 79 GLU HB3 1 1
13 30644 1 1 79 GLU HE2 H 4.813 9.945 -21.699 1.00 . A A . 79 GLU HE2 1 1
13 30645 1 1 79 GLU HG2 H 3.916 9.265 -18.010 1.00 . A A . 79 GLU HG2 1 1
13 30646 1 1 79 GLU HG3 H 3.462 7.780 -18.847 1.00 . A A . 79 GLU HG3 1 1
13 30647 1 1 79 GLU N N -0.042 8.660 -18.716 1.00 . A A . 79 GLU N 1 1
13 30648 1 1 79 GLU O O 0.123 10.287 -16.392 1.00 . A A . 79 GLU O 1 1
13 30649 1 1 79 GLU OE1 O 5.711 8.819 -19.921 1.00 . A A . 79 GLU OE1 1 1
13 30650 1 1 79 GLU OE2 O 4.137 9.776 -21.039 1.00 . A A . 79 GLU OE2 1 1
13 30651 1 1 80 GLY C C 1.792 12.220 -15.145 1.00 . A A . 80 GLY C 1 1
13 30652 1 1 80 GLY CA C 1.469 12.579 -16.592 1.00 . A A . 80 GLY CA 1 1
13 30653 1 1 80 GLY H H 2.388 11.396 -18.137 1.00 . A A . 80 GLY H 1 1
13 30654 1 1 80 GLY HA2 H 2.106 13.388 -16.922 1.00 . A A . 80 GLY HA2 1 1
13 30655 1 1 80 GLY HA3 H 0.436 12.878 -16.665 1.00 . A A . 80 GLY HA3 1 1
13 30656 1 1 80 GLY N N 1.699 11.383 -17.443 1.00 . A A . 80 GLY N 1 1
13 30657 1 1 80 GLY O O 2.623 12.843 -14.512 1.00 . A A . 80 GLY O 1 1
13 30658 1 1 81 PHE C C 2.292 9.546 -13.205 1.00 . A A . 81 PHE C 1 1
13 30659 1 1 81 PHE CA C 1.441 10.817 -13.208 1.00 . A A . 81 PHE CA 1 1
13 30660 1 1 81 PHE CB C 0.129 10.551 -12.470 1.00 . A A . 81 PHE CB 1 1
13 30661 1 1 81 PHE CD1 C 0.752 9.033 -10.554 1.00 . A A . 81 PHE CD1 1 1
13 30662 1 1 81 PHE CD2 C 0.345 11.379 -10.098 1.00 . A A . 81 PHE CD2 1 1
13 30663 1 1 81 PHE CE1 C 1.019 8.813 -9.198 1.00 . A A . 81 PHE CE1 1 1
13 30664 1 1 81 PHE CE2 C 0.611 11.161 -8.740 1.00 . A A . 81 PHE CE2 1 1
13 30665 1 1 81 PHE CG C 0.414 10.314 -11.005 1.00 . A A . 81 PHE CG 1 1
13 30666 1 1 81 PHE CZ C 0.949 9.879 -8.290 1.00 . A A . 81 PHE CZ 1 1
13 30667 1 1 81 PHE H H 0.484 10.711 -15.138 1.00 . A A . 81 PHE H 1 1
13 30668 1 1 81 PHE HA H 1.979 11.612 -12.713 1.00 . A A . 81 PHE HA 1 1
13 30669 1 1 81 PHE HB2 H -0.524 11.405 -12.576 1.00 . A A . 81 PHE HB2 1 1
13 30670 1 1 81 PHE HB3 H -0.348 9.678 -12.887 1.00 . A A . 81 PHE HB3 1 1
13 30671 1 1 81 PHE HD1 H 0.807 8.213 -11.256 1.00 . A A . 81 PHE HD1 1 1
13 30672 1 1 81 PHE HD2 H 0.083 12.367 -10.444 1.00 . A A . 81 PHE HD2 1 1
13 30673 1 1 81 PHE HE1 H 1.280 7.825 -8.851 1.00 . A A . 81 PHE HE1 1 1
13 30674 1 1 81 PHE HE2 H 0.557 11.982 -8.041 1.00 . A A . 81 PHE HE2 1 1
13 30675 1 1 81 PHE HZ H 1.154 9.710 -7.242 1.00 . A A . 81 PHE HZ 1 1
13 30676 1 1 81 PHE N N 1.150 11.212 -14.612 1.00 . A A . 81 PHE N 1 1
13 30677 1 1 81 PHE O O 1.871 8.502 -13.666 1.00 . A A . 81 PHE O 1 1
13 30678 1 1 82 LYS C C 5.277 8.573 -11.413 1.00 . A A . 82 LYS C 1 1
13 30679 1 1 82 LYS CA C 4.359 8.425 -12.607 1.00 . A A . 82 LYS CA 1 1
13 30680 1 1 82 LYS CB C 5.211 8.316 -13.875 1.00 . A A . 82 LYS CB 1 1
13 30681 1 1 82 LYS CD C 7.391 7.569 -12.830 1.00 . A A . 82 LYS CD 1 1
13 30682 1 1 82 LYS CE C 8.634 6.754 -13.198 1.00 . A A . 82 LYS CE 1 1
13 30683 1 1 82 LYS CG C 6.223 7.165 -13.742 1.00 . A A . 82 LYS CG 1 1
13 30684 1 1 82 LYS H H 3.784 10.473 -12.292 1.00 . A A . 82 LYS H 1 1
13 30685 1 1 82 LYS HA H 3.757 7.535 -12.495 1.00 . A A . 82 LYS HA 1 1
13 30686 1 1 82 LYS HB2 H 4.566 8.126 -14.717 1.00 . A A . 82 LYS HB2 1 1
13 30687 1 1 82 LYS HB3 H 5.741 9.240 -14.030 1.00 . A A . 82 LYS HB3 1 1
13 30688 1 1 82 LYS HD2 H 7.601 8.620 -12.951 1.00 . A A . 82 LYS HD2 1 1
13 30689 1 1 82 LYS HD3 H 7.135 7.369 -11.801 1.00 . A A . 82 LYS HD3 1 1
13 30690 1 1 82 LYS HE2 H 8.550 5.762 -12.781 1.00 . A A . 82 LYS HE2 1 1
13 30691 1 1 82 LYS HE3 H 8.720 6.686 -14.272 1.00 . A A . 82 LYS HE3 1 1
13 30692 1 1 82 LYS HG2 H 5.728 6.298 -13.328 1.00 . A A . 82 LYS HG2 1 1
13 30693 1 1 82 LYS HG3 H 6.610 6.922 -14.719 1.00 . A A . 82 LYS HG3 1 1
13 30694 1 1 82 LYS HZ1 H 9.943 8.370 -13.065 1.00 . A A . 82 LYS HZ1 1 1
13 30695 1 1 82 LYS HZ2 H 10.688 6.855 -12.868 1.00 . A A . 82 LYS HZ2 1 1
13 30696 1 1 82 LYS HZ3 H 9.750 7.514 -11.614 1.00 . A A . 82 LYS HZ3 1 1
13 30697 1 1 82 LYS N N 3.477 9.624 -12.670 1.00 . A A . 82 LYS N 1 1
13 30698 1 1 82 LYS NZ N 9.845 7.424 -12.644 1.00 . A A . 82 LYS NZ 1 1
13 30699 1 1 82 LYS O O 6.173 9.389 -11.409 1.00 . A A . 82 LYS O 1 1
13 30700 1 1 83 ARG C C 6.192 6.482 -8.663 1.00 . A A . 83 ARG C 1 1
13 30701 1 1 83 ARG CA C 5.963 7.878 -9.222 1.00 . A A . 83 ARG CA 1 1
13 30702 1 1 83 ARG CB C 5.320 8.769 -8.158 1.00 . A A . 83 ARG CB 1 1
13 30703 1 1 83 ARG CD C 6.588 10.758 -9.011 1.00 . A A . 83 ARG CD 1 1
13 30704 1 1 83 ARG CG C 5.197 10.200 -8.693 1.00 . A A . 83 ARG CG 1 1
13 30705 1 1 83 ARG CZ C 7.539 12.347 -7.433 1.00 . A A . 83 ARG CZ 1 1
13 30706 1 1 83 ARG H H 4.360 7.122 -10.437 1.00 . A A . 83 ARG H 1 1
13 30707 1 1 83 ARG HA H 6.911 8.298 -9.520 1.00 . A A . 83 ARG HA 1 1
13 30708 1 1 83 ARG HB2 H 4.337 8.388 -7.918 1.00 . A A . 83 ARG HB2 1 1
13 30709 1 1 83 ARG HB3 H 5.934 8.770 -7.271 1.00 . A A . 83 ARG HB3 1 1
13 30710 1 1 83 ARG HD2 H 7.343 10.111 -8.594 1.00 . A A . 83 ARG HD2 1 1
13 30711 1 1 83 ARG HD3 H 6.719 10.814 -10.079 1.00 . A A . 83 ARG HD3 1 1
13 30712 1 1 83 ARG HE H 6.190 12.862 -8.795 1.00 . A A . 83 ARG HE 1 1
13 30713 1 1 83 ARG HG2 H 4.597 10.195 -9.592 1.00 . A A . 83 ARG HG2 1 1
13 30714 1 1 83 ARG HG3 H 4.723 10.821 -7.949 1.00 . A A . 83 ARG HG3 1 1
13 30715 1 1 83 ARG HH11 H 8.155 10.446 -7.288 1.00 . A A . 83 ARG HH11 1 1
13 30716 1 1 83 ARG HH12 H 8.867 11.552 -6.163 1.00 . A A . 83 ARG HH12 1 1
13 30717 1 1 83 ARG HH21 H 7.115 14.302 -7.334 1.00 . A A . 83 ARG HH21 1 1
13 30718 1 1 83 ARG HH22 H 8.280 13.728 -6.189 1.00 . A A . 83 ARG HH22 1 1
13 30719 1 1 83 ARG N N 5.080 7.784 -10.407 1.00 . A A . 83 ARG N 1 1
13 30720 1 1 83 ARG NE N 6.718 12.125 -8.426 1.00 . A A . 83 ARG NE 1 1
13 30721 1 1 83 ARG NH1 N 8.241 11.372 -6.922 1.00 . A A . 83 ARG NH1 1 1
13 30722 1 1 83 ARG NH2 N 7.654 13.553 -6.947 1.00 . A A . 83 ARG NH2 1 1
13 30723 1 1 83 ARG O O 5.522 5.537 -9.030 1.00 . A A . 83 ARG O 1 1
13 30724 1 1 84 GLU C C 6.500 4.754 -6.014 1.00 . A A . 84 GLU C 1 1
13 30725 1 1 84 GLU CA C 7.403 4.992 -7.222 1.00 . A A . 84 GLU CA 1 1
13 30726 1 1 84 GLU CB C 8.870 4.897 -6.804 1.00 . A A . 84 GLU CB 1 1
13 30727 1 1 84 GLU CD C 10.028 6.547 -8.287 1.00 . A A . 84 GLU CD 1 1
13 30728 1 1 84 GLU CG C 9.754 5.063 -8.044 1.00 . A A . 84 GLU CG 1 1
13 30729 1 1 84 GLU H H 7.674 7.104 -7.501 1.00 . A A . 84 GLU H 1 1
13 30730 1 1 84 GLU HA H 7.199 4.245 -7.973 1.00 . A A . 84 GLU HA 1 1
13 30731 1 1 84 GLU HB2 H 9.093 5.674 -6.089 1.00 . A A . 84 GLU HB2 1 1
13 30732 1 1 84 GLU HB3 H 9.057 3.934 -6.358 1.00 . A A . 84 GLU HB3 1 1
13 30733 1 1 84 GLU HE2 H 9.744 8.269 -7.739 1.00 . A A . 84 GLU HE2 1 1
13 30734 1 1 84 GLU HG2 H 10.687 4.543 -7.892 1.00 . A A . 84 GLU HG2 1 1
13 30735 1 1 84 GLU HG3 H 9.249 4.648 -8.902 1.00 . A A . 84 GLU HG3 1 1
13 30736 1 1 84 GLU N N 7.137 6.334 -7.785 1.00 . A A . 84 GLU N 1 1
13 30737 1 1 84 GLU O O 6.750 5.233 -4.928 1.00 . A A . 84 GLU O 1 1
13 30738 1 1 84 GLU OE1 O 10.730 6.850 -9.238 1.00 . A A . 84 GLU OE1 1 1
13 30739 1 1 84 GLU OE2 O 9.530 7.358 -7.524 1.00 . A A . 84 GLU OE2 1 1
13 30740 1 1 85 LEU C C 5.265 2.709 -4.154 1.00 . A A . 85 LEU C 1 1
13 30741 1 1 85 LEU CA C 4.539 3.683 -5.076 1.00 . A A . 85 LEU CA 1 1
13 30742 1 1 85 LEU CB C 3.274 3.014 -5.628 1.00 . A A . 85 LEU CB 1 1
13 30743 1 1 85 LEU CD1 C 1.185 4.404 -5.415 1.00 . A A . 85 LEU CD1 1 1
13 30744 1 1 85 LEU CD2 C 1.240 2.098 -4.491 1.00 . A A . 85 LEU CD2 1 1
13 30745 1 1 85 LEU CG C 2.071 3.353 -4.742 1.00 . A A . 85 LEU CG 1 1
13 30746 1 1 85 LEU H H 5.292 3.604 -7.086 1.00 . A A . 85 LEU H 1 1
13 30747 1 1 85 LEU HA H 4.285 4.587 -4.542 1.00 . A A . 85 LEU HA 1 1
13 30748 1 1 85 LEU HB2 H 3.096 3.356 -6.635 1.00 . A A . 85 LEU HB2 1 1
13 30749 1 1 85 LEU HB3 H 3.418 1.945 -5.639 1.00 . A A . 85 LEU HB3 1 1
13 30750 1 1 85 LEU HD11 H 1.217 4.281 -6.492 1.00 . A A . 85 LEU HD11 1 1
13 30751 1 1 85 LEU HD12 H 1.534 5.392 -5.152 1.00 . A A . 85 LEU HD12 1 1
13 30752 1 1 85 LEU HD13 H 0.164 4.282 -5.072 1.00 . A A . 85 LEU HD13 1 1
13 30753 1 1 85 LEU HD21 H 1.383 1.398 -5.300 1.00 . A A . 85 LEU HD21 1 1
13 30754 1 1 85 LEU HD22 H 0.198 2.372 -4.435 1.00 . A A . 85 LEU HD22 1 1
13 30755 1 1 85 LEU HD23 H 1.545 1.643 -3.561 1.00 . A A . 85 LEU HD23 1 1
13 30756 1 1 85 LEU HG H 2.426 3.738 -3.802 1.00 . A A . 85 LEU HG 1 1
13 30757 1 1 85 LEU N N 5.460 3.990 -6.202 1.00 . A A . 85 LEU N 1 1
13 30758 1 1 85 LEU O O 5.820 1.729 -4.606 1.00 . A A . 85 LEU O 1 1
13 30759 1 1 86 ASN C C 5.181 1.643 -0.781 1.00 . A A . 86 ASN C 1 1
13 30760 1 1 86 ASN CA C 6.040 2.038 -1.978 1.00 . A A . 86 ASN CA 1 1
13 30761 1 1 86 ASN CB C 7.323 2.716 -1.505 1.00 . A A . 86 ASN CB 1 1
13 30762 1 1 86 ASN CG C 8.216 2.966 -2.720 1.00 . A A . 86 ASN CG 1 1
13 30763 1 1 86 ASN H H 4.874 3.771 -2.520 1.00 . A A . 86 ASN H 1 1
13 30764 1 1 86 ASN HA H 6.300 1.146 -2.528 1.00 . A A . 86 ASN HA 1 1
13 30765 1 1 86 ASN HB2 H 7.082 3.658 -1.030 1.00 . A A . 86 ASN HB2 1 1
13 30766 1 1 86 ASN HB3 H 7.838 2.077 -0.805 1.00 . A A . 86 ASN HB3 1 1
13 30767 1 1 86 ASN HD21 H 7.018 1.975 -3.953 1.00 . A A . 86 ASN HD21 1 1
13 30768 1 1 86 ASN HD22 H 8.403 2.632 -4.672 1.00 . A A . 86 ASN HD22 1 1
13 30769 1 1 86 ASN N N 5.305 2.968 -2.879 1.00 . A A . 86 ASN N 1 1
13 30770 1 1 86 ASN ND2 N 7.851 2.484 -3.878 1.00 . A A . 86 ASN ND2 1 1
13 30771 1 1 86 ASN O O 4.668 2.474 -0.058 1.00 . A A . 86 ASN O 1 1
13 30772 1 1 86 ASN OD1 O 9.251 3.592 -2.617 1.00 . A A . 86 ASN OD1 1 1
13 30773 1 1 87 TYR C C 4.840 -1.423 1.096 1.00 . A A . 87 TYR C 1 1
13 30774 1 1 87 TYR CA C 4.221 -0.126 0.571 1.00 . A A . 87 TYR CA 1 1
13 30775 1 1 87 TYR CB C 2.786 -0.374 0.100 1.00 . A A . 87 TYR CB 1 1
13 30776 1 1 87 TYR CD1 C 2.661 -2.793 -0.590 1.00 . A A . 87 TYR CD1 1 1
13 30777 1 1 87 TYR CD2 C 2.894 -1.099 -2.313 1.00 . A A . 87 TYR CD2 1 1
13 30778 1 1 87 TYR CE1 C 2.656 -3.790 -1.570 1.00 . A A . 87 TYR CE1 1 1
13 30779 1 1 87 TYR CE2 C 2.886 -2.099 -3.295 1.00 . A A . 87 TYR CE2 1 1
13 30780 1 1 87 TYR CG C 2.783 -1.450 -0.958 1.00 . A A . 87 TYR CG 1 1
13 30781 1 1 87 TYR CZ C 2.767 -3.446 -2.920 1.00 . A A . 87 TYR CZ 1 1
13 30782 1 1 87 TYR H H 5.466 -0.276 -1.171 1.00 . A A . 87 TYR H 1 1
13 30783 1 1 87 TYR HA H 4.221 0.612 1.359 1.00 . A A . 87 TYR HA 1 1
13 30784 1 1 87 TYR HB2 H 2.182 -0.691 0.938 1.00 . A A . 87 TYR HB2 1 1
13 30785 1 1 87 TYR HB3 H 2.382 0.537 -0.313 1.00 . A A . 87 TYR HB3 1 1
13 30786 1 1 87 TYR HD1 H 2.574 -3.060 0.453 1.00 . A A . 87 TYR HD1 1 1
13 30787 1 1 87 TYR HD2 H 2.994 -0.061 -2.597 1.00 . A A . 87 TYR HD2 1 1
13 30788 1 1 87 TYR HE1 H 2.565 -4.827 -1.284 1.00 . A A . 87 TYR HE1 1 1
13 30789 1 1 87 TYR HE2 H 2.964 -1.830 -4.342 1.00 . A A . 87 TYR HE2 1 1
13 30790 1 1 87 TYR HH H 3.666 -4.561 -4.181 1.00 . A A . 87 TYR HH 1 1
13 30791 1 1 87 TYR N N 5.032 0.368 -0.571 1.00 . A A . 87 TYR N 1 1
13 30792 1 1 87 TYR O O 5.618 -2.064 0.417 1.00 . A A . 87 TYR O 1 1
13 30793 1 1 87 TYR OH O 2.763 -4.433 -3.881 1.00 . A A . 87 TYR OH 1 1
13 30794 1 1 88 VAL C C 4.060 -4.169 2.898 1.00 . A A . 88 VAL C 1 1
13 30795 1 1 88 VAL CA C 5.113 -3.057 2.854 1.00 . A A . 88 VAL CA 1 1
13 30796 1 1 88 VAL CB C 5.631 -2.793 4.267 1.00 . A A . 88 VAL CB 1 1
13 30797 1 1 88 VAL CG1 C 6.523 -1.551 4.267 1.00 . A A . 88 VAL CG1 1 1
13 30798 1 1 88 VAL CG2 C 4.447 -2.572 5.210 1.00 . A A . 88 VAL CG2 1 1
13 30799 1 1 88 VAL H H 3.897 -1.277 2.840 1.00 . A A . 88 VAL H 1 1
13 30800 1 1 88 VAL HA H 5.933 -3.369 2.227 1.00 . A A . 88 VAL HA 1 1
13 30801 1 1 88 VAL HB H 6.204 -3.644 4.603 1.00 . A A . 88 VAL HB 1 1
13 30802 1 1 88 VAL HG11 H 6.065 -0.777 3.669 1.00 . A A . 88 VAL HG11 1 1
13 30803 1 1 88 VAL HG12 H 7.487 -1.803 3.854 1.00 . A A . 88 VAL HG12 1 1
13 30804 1 1 88 VAL HG13 H 6.648 -1.197 5.281 1.00 . A A . 88 VAL HG13 1 1
13 30805 1 1 88 VAL HG21 H 3.716 -1.941 4.726 1.00 . A A . 88 VAL HG21 1 1
13 30806 1 1 88 VAL HG22 H 4.792 -2.096 6.115 1.00 . A A . 88 VAL HG22 1 1
13 30807 1 1 88 VAL HG23 H 3.999 -3.524 5.452 1.00 . A A . 88 VAL HG23 1 1
13 30808 1 1 88 VAL N N 4.517 -1.809 2.299 1.00 . A A . 88 VAL N 1 1
13 30809 1 1 88 VAL O O 4.373 -5.307 3.177 1.00 . A A . 88 VAL O 1 1
13 30810 1 1 89 ALA C C 2.146 -6.020 3.592 1.00 . A A . 89 ALA C 1 1
13 30811 1 1 89 ALA CA C 1.743 -4.884 2.651 1.00 . A A . 89 ALA CA 1 1
13 30812 1 1 89 ALA CB C 1.541 -5.447 1.242 1.00 . A A . 89 ALA CB 1 1
13 30813 1 1 89 ALA H H 2.598 -2.917 2.401 1.00 . A A . 89 ALA H 1 1
13 30814 1 1 89 ALA HA H 0.822 -4.439 2.996 1.00 . A A . 89 ALA HA 1 1
13 30815 1 1 89 ALA HB1 H 0.955 -6.353 1.297 1.00 . A A . 89 ALA HB1 1 1
13 30816 1 1 89 ALA HB2 H 2.500 -5.666 0.800 1.00 . A A . 89 ALA HB2 1 1
13 30817 1 1 89 ALA HB3 H 1.021 -4.721 0.635 1.00 . A A . 89 ALA HB3 1 1
13 30818 1 1 89 ALA N N 2.821 -3.845 2.623 1.00 . A A . 89 ALA N 1 1
13 30819 1 1 89 ALA O O 1.837 -6.008 4.767 1.00 . A A . 89 ALA O 1 1
13 30820 1 1 90 ARG C C 4.751 -7.927 4.323 1.00 . A A . 90 ARG C 1 1
13 30821 1 1 90 ARG CA C 3.285 -8.130 3.938 1.00 . A A . 90 ARG CA 1 1
13 30822 1 1 90 ARG CB C 3.135 -9.441 3.164 1.00 . A A . 90 ARG CB 1 1
13 30823 1 1 90 ARG CD C 1.505 -11.007 2.101 1.00 . A A . 90 ARG CD 1 1
13 30824 1 1 90 ARG CG C 1.655 -9.691 2.864 1.00 . A A . 90 ARG CG 1 1
13 30825 1 1 90 ARG CZ C 2.197 -13.298 2.472 1.00 . A A . 90 ARG CZ 1 1
13 30826 1 1 90 ARG H H 3.089 -6.978 2.133 1.00 . A A . 90 ARG H 1 1
13 30827 1 1 90 ARG HA H 2.678 -8.167 4.832 1.00 . A A . 90 ARG HA 1 1
13 30828 1 1 90 ARG HB2 H 3.685 -9.375 2.236 1.00 . A A . 90 ARG HB2 1 1
13 30829 1 1 90 ARG HB3 H 3.524 -10.255 3.756 1.00 . A A . 90 ARG HB3 1 1
13 30830 1 1 90 ARG HD2 H 0.479 -11.125 1.786 1.00 . A A . 90 ARG HD2 1 1
13 30831 1 1 90 ARG HD3 H 2.150 -10.997 1.236 1.00 . A A . 90 ARG HD3 1 1
13 30832 1 1 90 ARG HE H 1.908 -12.018 3.962 1.00 . A A . 90 ARG HE 1 1
13 30833 1 1 90 ARG HG2 H 1.104 -9.744 3.791 1.00 . A A . 90 ARG HG2 1 1
13 30834 1 1 90 ARG HG3 H 1.269 -8.882 2.261 1.00 . A A . 90 ARG HG3 1 1
13 30835 1 1 90 ARG HH11 H 1.906 -12.701 0.583 1.00 . A A . 90 ARG HH11 1 1
13 30836 1 1 90 ARG HH12 H 2.409 -14.348 0.779 1.00 . A A . 90 ARG HH12 1 1
13 30837 1 1 90 ARG HH21 H 2.560 -14.166 4.239 1.00 . A A . 90 ARG HH21 1 1
13 30838 1 1 90 ARG HH22 H 2.778 -15.177 2.850 1.00 . A A . 90 ARG HH22 1 1
13 30839 1 1 90 ARG N N 2.846 -6.995 3.083 1.00 . A A . 90 ARG N 1 1
13 30840 1 1 90 ARG NE N 1.887 -12.142 2.990 1.00 . A A . 90 ARG NE 1 1
13 30841 1 1 90 ARG NH1 N 2.169 -13.463 1.177 1.00 . A A . 90 ARG NH1 1 1
13 30842 1 1 90 ARG NH2 N 2.538 -14.291 3.248 1.00 . A A . 90 ARG NH2 1 1
13 30843 1 1 90 ARG O O 5.582 -8.786 4.108 1.00 . A A . 90 ARG O 1 1
13 30844 1 1 91 ASN C C 7.376 -6.545 4.031 1.00 . A A . 91 ASN C 1 1
13 30845 1 1 91 ASN CA C 6.486 -6.520 5.276 1.00 . A A . 91 ASN CA 1 1
13 30846 1 1 91 ASN CB C 6.960 -7.586 6.267 1.00 . A A . 91 ASN CB 1 1
13 30847 1 1 91 ASN CG C 5.965 -7.686 7.424 1.00 . A A . 91 ASN CG 1 1
13 30848 1 1 91 ASN H H 4.385 -6.112 5.040 1.00 . A A . 91 ASN H 1 1
13 30849 1 1 91 ASN HA H 6.548 -5.547 5.741 1.00 . A A . 91 ASN HA 1 1
13 30850 1 1 91 ASN HB2 H 7.026 -8.539 5.765 1.00 . A A . 91 ASN HB2 1 1
13 30851 1 1 91 ASN HB3 H 7.930 -7.314 6.651 1.00 . A A . 91 ASN HB3 1 1
13 30852 1 1 91 ASN HD21 H 5.784 -5.719 7.627 1.00 . A A . 91 ASN HD21 1 1
13 30853 1 1 91 ASN HD22 H 4.860 -6.646 8.706 1.00 . A A . 91 ASN HD22 1 1
13 30854 1 1 91 ASN N N 5.074 -6.791 4.882 1.00 . A A . 91 ASN N 1 1
13 30855 1 1 91 ASN ND2 N 5.497 -6.593 7.964 1.00 . A A . 91 ASN ND2 1 1
13 30856 1 1 91 ASN O O 8.472 -7.070 4.050 1.00 . A A . 91 ASN O 1 1
13 30857 1 1 91 ASN OD1 O 5.610 -8.770 7.844 1.00 . A A . 91 ASN OD1 1 1
13 30858 1 1 92 LYS C C 7.862 -4.517 1.200 1.00 . A A . 92 LYS C 1 1
13 30859 1 1 92 LYS CA C 7.725 -5.959 1.699 1.00 . A A . 92 LYS CA 1 1
13 30860 1 1 92 LYS CB C 7.029 -6.802 0.629 1.00 . A A . 92 LYS CB 1 1
13 30861 1 1 92 LYS CD C 8.535 -8.590 -0.253 1.00 . A A . 92 LYS CD 1 1
13 30862 1 1 92 LYS CE C 8.950 -10.056 -0.114 1.00 . A A . 92 LYS CE 1 1
13 30863 1 1 92 LYS CG C 7.448 -8.267 0.774 1.00 . A A . 92 LYS CG 1 1
13 30864 1 1 92 LYS H H 6.025 -5.557 2.962 1.00 . A A . 92 LYS H 1 1
13 30865 1 1 92 LYS HA H 8.705 -6.364 1.899 1.00 . A A . 92 LYS HA 1 1
13 30866 1 1 92 LYS HB2 H 5.958 -6.720 0.746 1.00 . A A . 92 LYS HB2 1 1
13 30867 1 1 92 LYS HB3 H 7.312 -6.445 -0.349 1.00 . A A . 92 LYS HB3 1 1
13 30868 1 1 92 LYS HD2 H 8.152 -8.417 -1.248 1.00 . A A . 92 LYS HD2 1 1
13 30869 1 1 92 LYS HD3 H 9.393 -7.957 -0.080 1.00 . A A . 92 LYS HD3 1 1
13 30870 1 1 92 LYS HE2 H 9.665 -10.301 -0.884 1.00 . A A . 92 LYS HE2 1 1
13 30871 1 1 92 LYS HE3 H 9.396 -10.213 0.857 1.00 . A A . 92 LYS HE3 1 1
13 30872 1 1 92 LYS HG2 H 7.829 -8.436 1.771 1.00 . A A . 92 LYS HG2 1 1
13 30873 1 1 92 LYS HG3 H 6.593 -8.904 0.603 1.00 . A A . 92 LYS HG3 1 1
13 30874 1 1 92 LYS HZ1 H 7.167 -10.861 0.605 1.00 . A A . 92 LYS HZ1 1 1
13 30875 1 1 92 LYS HZ2 H 8.052 -11.913 -0.394 1.00 . A A . 92 LYS HZ2 1 1
13 30876 1 1 92 LYS HZ3 H 7.190 -10.617 -1.073 1.00 . A A . 92 LYS HZ3 1 1
13 30877 1 1 92 LYS N N 6.911 -5.976 2.950 1.00 . A A . 92 LYS N 1 1
13 30878 1 1 92 LYS NZ N 7.749 -10.928 -0.255 1.00 . A A . 92 LYS NZ 1 1
13 30879 1 1 92 LYS O O 7.172 -4.097 0.291 1.00 . A A . 92 LYS O 1 1
13 30880 1 1 93 PRO C C 9.333 -2.183 -0.061 1.00 . A A . 93 PRO C 1 1
13 30881 1 1 93 PRO CA C 8.982 -2.341 1.421 1.00 . A A . 93 PRO CA 1 1
13 30882 1 1 93 PRO CB C 10.164 -1.912 2.294 1.00 . A A . 93 PRO CB 1 1
13 30883 1 1 93 PRO CD C 9.612 -4.194 2.902 1.00 . A A . 93 PRO CD 1 1
13 30884 1 1 93 PRO CG C 10.210 -2.889 3.424 1.00 . A A . 93 PRO CG 1 1
13 30885 1 1 93 PRO HA H 8.118 -1.741 1.666 1.00 . A A . 93 PRO HA 1 1
13 30886 1 1 93 PRO HB2 H 11.081 -1.954 1.724 1.00 . A A . 93 PRO HB2 1 1
13 30887 1 1 93 PRO HB3 H 10.005 -0.915 2.677 1.00 . A A . 93 PRO HB3 1 1
13 30888 1 1 93 PRO HD2 H 10.393 -4.850 2.542 1.00 . A A . 93 PRO HD2 1 1
13 30889 1 1 93 PRO HD3 H 9.029 -4.677 3.669 1.00 . A A . 93 PRO HD3 1 1
13 30890 1 1 93 PRO HG2 H 11.234 -3.045 3.736 1.00 . A A . 93 PRO HG2 1 1
13 30891 1 1 93 PRO HG3 H 9.620 -2.525 4.252 1.00 . A A . 93 PRO HG3 1 1
13 30892 1 1 93 PRO N N 8.744 -3.764 1.797 1.00 . A A . 93 PRO N 1 1
13 30893 1 1 93 PRO O O 9.504 -1.084 -0.552 1.00 . A A . 93 PRO O 1 1
13 30894 1 1 94 LYS C C 9.160 -1.943 -2.836 1.00 . A A . 94 LYS C 1 1
13 30895 1 1 94 LYS CA C 9.793 -3.194 -2.224 1.00 . A A . 94 LYS CA 1 1
13 30896 1 1 94 LYS CB C 9.267 -4.439 -2.942 1.00 . A A . 94 LYS CB 1 1
13 30897 1 1 94 LYS CD C 7.214 -5.717 -3.571 1.00 . A A . 94 LYS CD 1 1
13 30898 1 1 94 LYS CE C 5.722 -5.575 -3.878 1.00 . A A . 94 LYS CE 1 1
13 30899 1 1 94 LYS CG C 7.737 -4.411 -2.970 1.00 . A A . 94 LYS CG 1 1
13 30900 1 1 94 LYS H H 9.310 -4.148 -0.353 1.00 . A A . 94 LYS H 1 1
13 30901 1 1 94 LYS HA H 10.867 -3.143 -2.335 1.00 . A A . 94 LYS HA 1 1
13 30902 1 1 94 LYS HB2 H 9.643 -4.458 -3.955 1.00 . A A . 94 LYS HB2 1 1
13 30903 1 1 94 LYS HB3 H 9.598 -5.323 -2.419 1.00 . A A . 94 LYS HB3 1 1
13 30904 1 1 94 LYS HD2 H 7.752 -5.935 -4.482 1.00 . A A . 94 LYS HD2 1 1
13 30905 1 1 94 LYS HD3 H 7.360 -6.521 -2.866 1.00 . A A . 94 LYS HD3 1 1
13 30906 1 1 94 LYS HE2 H 5.252 -4.974 -3.114 1.00 . A A . 94 LYS HE2 1 1
13 30907 1 1 94 LYS HE3 H 5.596 -5.102 -4.840 1.00 . A A . 94 LYS HE3 1 1
13 30908 1 1 94 LYS HG2 H 7.363 -4.301 -1.963 1.00 . A A . 94 LYS HG2 1 1
13 30909 1 1 94 LYS HG3 H 7.403 -3.580 -3.572 1.00 . A A . 94 LYS HG3 1 1
13 30910 1 1 94 LYS HZ1 H 5.820 -7.645 -4.090 1.00 . A A . 94 LYS HZ1 1 1
13 30911 1 1 94 LYS HZ2 H 4.371 -6.957 -4.653 1.00 . A A . 94 LYS HZ2 1 1
13 30912 1 1 94 LYS HZ3 H 4.646 -7.118 -2.984 1.00 . A A . 94 LYS HZ3 1 1
13 30913 1 1 94 LYS N N 9.447 -3.273 -0.775 1.00 . A A . 94 LYS N 1 1
13 30914 1 1 94 LYS NZ N 5.093 -6.926 -3.904 1.00 . A A . 94 LYS NZ 1 1
13 30915 1 1 94 LYS O O 8.168 -1.438 -2.351 1.00 . A A . 94 LYS O 1 1
13 30916 1 1 95 THR C C 8.184 -0.596 -5.631 1.00 . A A . 95 THR C 1 1
13 30917 1 1 95 THR CA C 9.158 -0.210 -4.522 1.00 . A A . 95 THR CA 1 1
13 30918 1 1 95 THR CB C 10.288 0.644 -5.110 1.00 . A A . 95 THR CB 1 1
13 30919 1 1 95 THR CG2 C 9.804 1.344 -6.385 1.00 . A A . 95 THR CG2 1 1
13 30920 1 1 95 THR H H 10.534 -1.850 -4.271 1.00 . A A . 95 THR H 1 1
13 30921 1 1 95 THR HA H 8.629 0.361 -3.772 1.00 . A A . 95 THR HA 1 1
13 30922 1 1 95 THR HB H 11.128 0.009 -5.352 1.00 . A A . 95 THR HB 1 1
13 30923 1 1 95 THR HG1 H 10.704 1.195 -3.289 1.00 . A A . 95 THR HG1 1 1
13 30924 1 1 95 THR HG21 H 8.833 1.782 -6.209 1.00 . A A . 95 THR HG21 1 1
13 30925 1 1 95 THR HG22 H 9.732 0.624 -7.187 1.00 . A A . 95 THR HG22 1 1
13 30926 1 1 95 THR HG23 H 10.503 2.120 -6.661 1.00 . A A . 95 THR HG23 1 1
13 30927 1 1 95 THR N N 9.729 -1.434 -3.894 1.00 . A A . 95 THR N 1 1
13 30928 1 1 95 THR O O 8.315 -1.622 -6.266 1.00 . A A . 95 THR O 1 1
13 30929 1 1 95 THR OG1 O 10.693 1.615 -4.153 1.00 . A A . 95 THR OG1 1 1
13 30930 1 1 96 VAL C C 5.941 1.212 -7.723 1.00 . A A . 96 VAL C 1 1
13 30931 1 1 96 VAL CA C 6.199 -0.062 -6.915 1.00 . A A . 96 VAL CA 1 1
13 30932 1 1 96 VAL CB C 4.911 -0.524 -6.236 1.00 . A A . 96 VAL CB 1 1
13 30933 1 1 96 VAL CG1 C 3.772 -0.607 -7.253 1.00 . A A . 96 VAL CG1 1 1
13 30934 1 1 96 VAL CG2 C 5.143 -1.905 -5.615 1.00 . A A . 96 VAL CG2 1 1
13 30935 1 1 96 VAL H H 7.125 1.046 -5.325 1.00 . A A . 96 VAL H 1 1
13 30936 1 1 96 VAL HA H 6.566 -0.840 -7.563 1.00 . A A . 96 VAL HA 1 1
13 30937 1 1 96 VAL HB H 4.653 0.177 -5.458 1.00 . A A . 96 VAL HB 1 1
13 30938 1 1 96 VAL HG11 H 3.949 -1.430 -7.927 1.00 . A A . 96 VAL HG11 1 1
13 30939 1 1 96 VAL HG12 H 3.714 0.314 -7.814 1.00 . A A . 96 VAL HG12 1 1
13 30940 1 1 96 VAL HG13 H 2.840 -0.764 -6.731 1.00 . A A . 96 VAL HG13 1 1
13 30941 1 1 96 VAL HG21 H 6.110 -2.276 -5.915 1.00 . A A . 96 VAL HG21 1 1
13 30942 1 1 96 VAL HG22 H 4.374 -2.584 -5.955 1.00 . A A . 96 VAL HG22 1 1
13 30943 1 1 96 VAL HG23 H 5.107 -1.825 -4.540 1.00 . A A . 96 VAL HG23 1 1
13 30944 1 1 96 VAL N N 7.204 0.227 -5.858 1.00 . A A . 96 VAL N 1 1
13 30945 1 1 96 VAL O O 5.797 2.276 -7.166 1.00 . A A . 96 VAL O 1 1
13 30946 1 1 97 ILE C C 4.226 2.256 -10.450 1.00 . A A . 97 ILE C 1 1
13 30947 1 1 97 ILE CA C 5.620 2.351 -9.839 1.00 . A A . 97 ILE CA 1 1
13 30948 1 1 97 ILE CB C 6.674 2.473 -10.938 1.00 . A A . 97 ILE CB 1 1
13 30949 1 1 97 ILE CD1 C 9.140 2.537 -11.292 1.00 . A A . 97 ILE CD1 1 1
13 30950 1 1 97 ILE CG1 C 8.027 2.038 -10.376 1.00 . A A . 97 ILE CG1 1 1
13 30951 1 1 97 ILE CG2 C 6.768 3.933 -11.398 1.00 . A A . 97 ILE CG2 1 1
13 30952 1 1 97 ILE H H 5.991 0.255 -9.466 1.00 . A A . 97 ILE H 1 1
13 30953 1 1 97 ILE HA H 5.668 3.218 -9.200 1.00 . A A . 97 ILE HA 1 1
13 30954 1 1 97 ILE HB H 6.405 1.845 -11.772 1.00 . A A . 97 ILE HB 1 1
13 30955 1 1 97 ILE HD11 H 8.860 2.366 -12.321 1.00 . A A . 97 ILE HD11 1 1
13 30956 1 1 97 ILE HD12 H 10.054 2.001 -11.072 1.00 . A A . 97 ILE HD12 1 1
13 30957 1 1 97 ILE HD13 H 9.291 3.592 -11.129 1.00 . A A . 97 ILE HD13 1 1
13 30958 1 1 97 ILE HG12 H 8.159 2.456 -9.389 1.00 . A A . 97 ILE HG12 1 1
13 30959 1 1 97 ILE HG13 H 8.065 0.960 -10.321 1.00 . A A . 97 ILE HG13 1 1
13 30960 1 1 97 ILE HG21 H 7.232 3.976 -12.373 1.00 . A A . 97 ILE HG21 1 1
13 30961 1 1 97 ILE HG22 H 7.364 4.493 -10.693 1.00 . A A . 97 ILE HG22 1 1
13 30962 1 1 97 ILE HG23 H 5.777 4.361 -11.452 1.00 . A A . 97 ILE HG23 1 1
13 30963 1 1 97 ILE N N 5.875 1.123 -9.026 1.00 . A A . 97 ILE N 1 1
13 30964 1 1 97 ILE O O 3.824 1.224 -10.948 1.00 . A A . 97 ILE O 1 1
13 30965 1 1 98 TYR C C 1.896 4.338 -12.041 1.00 . A A . 98 TYR C 1 1
13 30966 1 1 98 TYR CA C 2.078 3.302 -10.915 1.00 . A A . 98 TYR CA 1 1
13 30967 1 1 98 TYR CB C 1.137 3.656 -9.747 1.00 . A A . 98 TYR CB 1 1
13 30968 1 1 98 TYR CD1 C 1.355 1.178 -9.133 1.00 . A A . 98 TYR CD1 1 1
13 30969 1 1 98 TYR CD2 C -0.095 2.612 -7.822 1.00 . A A . 98 TYR CD2 1 1
13 30970 1 1 98 TYR CE1 C 1.017 0.093 -8.311 1.00 . A A . 98 TYR CE1 1 1
13 30971 1 1 98 TYR CE2 C -0.427 1.533 -7.006 1.00 . A A . 98 TYR CE2 1 1
13 30972 1 1 98 TYR CG C 0.797 2.446 -8.890 1.00 . A A . 98 TYR CG 1 1
13 30973 1 1 98 TYR CZ C 0.124 0.272 -7.249 1.00 . A A . 98 TYR CZ 1 1
13 30974 1 1 98 TYR H H 3.820 4.132 -9.954 1.00 . A A . 98 TYR H 1 1
13 30975 1 1 98 TYR HA H 1.839 2.325 -11.293 1.00 . A A . 98 TYR HA 1 1
13 30976 1 1 98 TYR HB2 H 1.625 4.387 -9.124 1.00 . A A . 98 TYR HB2 1 1
13 30977 1 1 98 TYR HB3 H 0.230 4.084 -10.128 1.00 . A A . 98 TYR HB3 1 1
13 30978 1 1 98 TYR HD1 H 2.042 1.033 -9.946 1.00 . A A . 98 TYR HD1 1 1
13 30979 1 1 98 TYR HD2 H -0.531 3.580 -7.631 1.00 . A A . 98 TYR HD2 1 1
13 30980 1 1 98 TYR HE1 H 1.442 -0.885 -8.501 1.00 . A A . 98 TYR HE1 1 1
13 30981 1 1 98 TYR HE2 H -1.109 1.678 -6.185 1.00 . A A . 98 TYR HE2 1 1
13 30982 1 1 98 TYR HH H -0.406 -0.452 -5.563 1.00 . A A . 98 TYR HH 1 1
13 30983 1 1 98 TYR N N 3.474 3.322 -10.384 1.00 . A A . 98 TYR N 1 1
13 30984 1 1 98 TYR O O 2.175 5.509 -11.876 1.00 . A A . 98 TYR O 1 1
13 30985 1 1 98 TYR OH O -0.209 -0.795 -6.438 1.00 . A A . 98 TYR OH 1 1
13 30986 1 1 99 TRP C C -0.343 4.939 -14.590 1.00 . A A . 99 TRP C 1 1
13 30987 1 1 99 TRP CA C 1.159 4.842 -14.322 1.00 . A A . 99 TRP CA 1 1
13 30988 1 1 99 TRP CB C 1.834 4.323 -15.590 1.00 . A A . 99 TRP CB 1 1
13 30989 1 1 99 TRP CD1 C 3.722 5.933 -16.013 1.00 . A A . 99 TRP CD1 1 1
13 30990 1 1 99 TRP CD2 C 4.431 3.948 -15.229 1.00 . A A . 99 TRP CD2 1 1
13 30991 1 1 99 TRP CE2 C 5.583 4.746 -15.418 1.00 . A A . 99 TRP CE2 1 1
13 30992 1 1 99 TRP CE3 C 4.599 2.643 -14.741 1.00 . A A . 99 TRP CE3 1 1
13 30993 1 1 99 TRP CG C 3.265 4.728 -15.610 1.00 . A A . 99 TRP CG 1 1
13 30994 1 1 99 TRP CH2 C 7.009 2.959 -14.650 1.00 . A A . 99 TRP CH2 1 1
13 30995 1 1 99 TRP CZ2 C 6.859 4.262 -15.133 1.00 . A A . 99 TRP CZ2 1 1
13 30996 1 1 99 TRP CZ3 C 5.880 2.151 -14.455 1.00 . A A . 99 TRP CZ3 1 1
13 30997 1 1 99 TRP H H 1.171 2.956 -13.278 1.00 . A A . 99 TRP H 1 1
13 30998 1 1 99 TRP HA H 1.549 5.818 -14.081 1.00 . A A . 99 TRP HA 1 1
13 30999 1 1 99 TRP HB2 H 1.768 3.250 -15.618 1.00 . A A . 99 TRP HB2 1 1
13 31000 1 1 99 TRP HB3 H 1.333 4.733 -16.455 1.00 . A A . 99 TRP HB3 1 1
13 31001 1 1 99 TRP HD1 H 3.110 6.750 -16.366 1.00 . A A . 99 TRP HD1 1 1
13 31002 1 1 99 TRP HE1 H 5.675 6.706 -16.122 1.00 . A A . 99 TRP HE1 1 1
13 31003 1 1 99 TRP HE3 H 3.735 2.013 -14.588 1.00 . A A . 99 TRP HE3 1 1
13 31004 1 1 99 TRP HH2 H 7.994 2.576 -14.428 1.00 . A A . 99 TRP HH2 1 1
13 31005 1 1 99 TRP HZ2 H 7.724 4.892 -15.284 1.00 . A A . 99 TRP HZ2 1 1
13 31006 1 1 99 TRP HZ3 H 5.997 1.143 -14.088 1.00 . A A . 99 TRP HZ3 1 1
13 31007 1 1 99 TRP N N 1.401 3.905 -13.179 1.00 . A A . 99 TRP N 1 1
13 31008 1 1 99 TRP NE1 N 5.098 5.948 -15.898 1.00 . A A . 99 TRP NE1 1 1
13 31009 1 1 99 TRP O O -1.104 4.066 -14.227 1.00 . A A . 99 TRP O 1 1
13 31010 1 1 100 LEU C C -2.505 5.437 -16.902 1.00 . A A . 100 LEU C 1 1
13 31011 1 1 100 LEU CA C -2.224 6.108 -15.557 1.00 . A A . 100 LEU CA 1 1
13 31012 1 1 100 LEU CB C -2.611 7.588 -15.627 1.00 . A A . 100 LEU CB 1 1
13 31013 1 1 100 LEU CD1 C -2.893 9.695 -14.321 1.00 . A A . 100 LEU CD1 1 1
13 31014 1 1 100 LEU CD2 C -3.711 7.534 -13.391 1.00 . A A . 100 LEU CD2 1 1
13 31015 1 1 100 LEU CG C -2.610 8.194 -14.225 1.00 . A A . 100 LEU CG 1 1
13 31016 1 1 100 LEU H H -0.143 6.666 -15.546 1.00 . A A . 100 LEU H 1 1
13 31017 1 1 100 LEU HA H -2.801 5.622 -14.790 1.00 . A A . 100 LEU HA 1 1
13 31018 1 1 100 LEU HB2 H -1.899 8.114 -16.248 1.00 . A A . 100 LEU HB2 1 1
13 31019 1 1 100 LEU HB3 H -3.594 7.683 -16.053 1.00 . A A . 100 LEU HB3 1 1
13 31020 1 1 100 LEU HD11 H -2.525 10.188 -13.434 1.00 . A A . 100 LEU HD11 1 1
13 31021 1 1 100 LEU HD12 H -3.958 9.853 -14.406 1.00 . A A . 100 LEU HD12 1 1
13 31022 1 1 100 LEU HD13 H -2.397 10.099 -15.191 1.00 . A A . 100 LEU HD13 1 1
13 31023 1 1 100 LEU HD21 H -4.258 8.294 -12.855 1.00 . A A . 100 LEU HD21 1 1
13 31024 1 1 100 LEU HD22 H -3.270 6.844 -12.689 1.00 . A A . 100 LEU HD22 1 1
13 31025 1 1 100 LEU HD23 H -4.388 7.000 -14.047 1.00 . A A . 100 LEU HD23 1 1
13 31026 1 1 100 LEU HG H -1.649 8.032 -13.758 1.00 . A A . 100 LEU HG 1 1
13 31027 1 1 100 LEU N N -0.775 5.980 -15.244 1.00 . A A . 100 LEU N 1 1
13 31028 1 1 100 LEU O O -1.749 5.572 -17.845 1.00 . A A . 100 LEU O 1 1
13 31029 1 1 101 ALA C C -5.426 4.007 -18.473 1.00 . A A . 101 ALA C 1 1
13 31030 1 1 101 ALA CA C -3.910 4.019 -18.277 1.00 . A A . 101 ALA CA 1 1
13 31031 1 1 101 ALA CB C -3.391 2.577 -18.227 1.00 . A A . 101 ALA CB 1 1
13 31032 1 1 101 ALA H H -4.177 4.606 -16.223 1.00 . A A . 101 ALA H 1 1
13 31033 1 1 101 ALA HA H -3.445 4.543 -19.102 1.00 . A A . 101 ALA HA 1 1
13 31034 1 1 101 ALA HB1 H -4.140 1.906 -18.623 1.00 . A A . 101 ALA HB1 1 1
13 31035 1 1 101 ALA HB2 H -3.175 2.307 -17.204 1.00 . A A . 101 ALA HB2 1 1
13 31036 1 1 101 ALA HB3 H -2.489 2.496 -18.816 1.00 . A A . 101 ALA HB3 1 1
13 31037 1 1 101 ALA N N -3.583 4.707 -16.997 1.00 . A A . 101 ALA N 1 1
13 31038 1 1 101 ALA O O -6.183 3.941 -17.525 1.00 . A A . 101 ALA O 1 1
13 31039 1 1 102 GLU C C -7.665 2.967 -20.972 1.00 . A A . 102 GLU C 1 1
13 31040 1 1 102 GLU CA C -7.334 4.063 -19.962 1.00 . A A . 102 GLU CA 1 1
13 31041 1 1 102 GLU CB C -7.752 5.415 -20.546 1.00 . A A . 102 GLU CB 1 1
13 31042 1 1 102 GLU CD C -9.644 6.687 -21.563 1.00 . A A . 102 GLU CD 1 1
13 31043 1 1 102 GLU CG C -9.260 5.417 -20.805 1.00 . A A . 102 GLU CG 1 1
13 31044 1 1 102 GLU H H -5.237 4.125 -20.441 1.00 . A A . 102 GLU H 1 1
13 31045 1 1 102 GLU HA H -7.872 3.886 -19.043 1.00 . A A . 102 GLU HA 1 1
13 31046 1 1 102 GLU HB2 H -7.503 6.201 -19.848 1.00 . A A . 102 GLU HB2 1 1
13 31047 1 1 102 GLU HB3 H -7.230 5.581 -21.477 1.00 . A A . 102 GLU HB3 1 1
13 31048 1 1 102 GLU HE2 H -9.124 8.343 -22.137 1.00 . A A . 102 GLU HE2 1 1
13 31049 1 1 102 GLU HG2 H -9.530 4.551 -21.391 1.00 . A A . 102 GLU HG2 1 1
13 31050 1 1 102 GLU HG3 H -9.786 5.392 -19.862 1.00 . A A . 102 GLU HG3 1 1
13 31051 1 1 102 GLU N N -5.870 4.071 -19.695 1.00 . A A . 102 GLU N 1 1
13 31052 1 1 102 GLU O O -6.954 2.767 -21.936 1.00 . A A . 102 GLU O 1 1
13 31053 1 1 102 GLU OE1 O -10.762 6.747 -22.048 1.00 . A A . 102 GLU OE1 1 1
13 31054 1 1 102 GLU OE2 O -8.814 7.578 -21.647 1.00 . A A . 102 GLU OE2 1 1
13 31055 1 1 103 VAL C C -10.075 1.806 -22.781 1.00 . A A . 103 VAL C 1 1
13 31056 1 1 103 VAL CA C -9.117 1.211 -21.758 1.00 . A A . 103 VAL CA 1 1
13 31057 1 1 103 VAL CB C -9.800 0.030 -21.054 1.00 . A A . 103 VAL CB 1 1
13 31058 1 1 103 VAL CG1 C -8.796 -0.700 -20.165 1.00 . A A . 103 VAL CG1 1 1
13 31059 1 1 103 VAL CG2 C -10.952 0.531 -20.185 1.00 . A A . 103 VAL CG2 1 1
13 31060 1 1 103 VAL H H -9.325 2.451 -20.007 1.00 . A A . 103 VAL H 1 1
13 31061 1 1 103 VAL HA H -8.229 0.868 -22.266 1.00 . A A . 103 VAL HA 1 1
13 31062 1 1 103 VAL HB H -10.182 -0.655 -21.796 1.00 . A A . 103 VAL HB 1 1
13 31063 1 1 103 VAL HG11 H -8.162 0.020 -19.671 1.00 . A A . 103 VAL HG11 1 1
13 31064 1 1 103 VAL HG12 H -8.197 -1.360 -20.772 1.00 . A A . 103 VAL HG12 1 1
13 31065 1 1 103 VAL HG13 H -9.330 -1.278 -19.424 1.00 . A A . 103 VAL HG13 1 1
13 31066 1 1 103 VAL HG21 H -11.156 -0.195 -19.412 1.00 . A A . 103 VAL HG21 1 1
13 31067 1 1 103 VAL HG22 H -11.833 0.664 -20.797 1.00 . A A . 103 VAL HG22 1 1
13 31068 1 1 103 VAL HG23 H -10.679 1.471 -19.734 1.00 . A A . 103 VAL HG23 1 1
13 31069 1 1 103 VAL N N -8.749 2.267 -20.779 1.00 . A A . 103 VAL N 1 1
13 31070 1 1 103 VAL O O -11.223 2.079 -22.489 1.00 . A A . 103 VAL O 1 1
13 31071 1 1 104 LYS C C -11.592 1.511 -25.310 1.00 . A A . 104 LYS C 1 1
13 31072 1 1 104 LYS CA C -10.520 2.554 -25.025 1.00 . A A . 104 LYS CA 1 1
13 31073 1 1 104 LYS CB C -9.716 2.860 -26.289 1.00 . A A . 104 LYS CB 1 1
13 31074 1 1 104 LYS CD C -7.515 1.684 -26.335 1.00 . A A . 104 LYS CD 1 1
13 31075 1 1 104 LYS CE C -6.768 2.692 -27.211 1.00 . A A . 104 LYS CE 1 1
13 31076 1 1 104 LYS CG C -8.986 1.599 -26.752 1.00 . A A . 104 LYS CG 1 1
13 31077 1 1 104 LYS H H -8.698 1.758 -24.208 1.00 . A A . 104 LYS H 1 1
13 31078 1 1 104 LYS HA H -10.983 3.460 -24.656 1.00 . A A . 104 LYS HA 1 1
13 31079 1 1 104 LYS HB2 H -10.382 3.200 -27.068 1.00 . A A . 104 LYS HB2 1 1
13 31080 1 1 104 LYS HB3 H -8.992 3.630 -26.070 1.00 . A A . 104 LYS HB3 1 1
13 31081 1 1 104 LYS HD2 H -7.452 1.995 -25.303 1.00 . A A . 104 LYS HD2 1 1
13 31082 1 1 104 LYS HD3 H -7.060 0.717 -26.445 1.00 . A A . 104 LYS HD3 1 1
13 31083 1 1 104 LYS HE2 H -6.439 3.521 -26.603 1.00 . A A . 104 LYS HE2 1 1
13 31084 1 1 104 LYS HE3 H -5.908 2.211 -27.656 1.00 . A A . 104 LYS HE3 1 1
13 31085 1 1 104 LYS HG2 H -9.440 0.732 -26.296 1.00 . A A . 104 LYS HG2 1 1
13 31086 1 1 104 LYS HG3 H -9.052 1.516 -27.826 1.00 . A A . 104 LYS HG3 1 1
13 31087 1 1 104 LYS HZ1 H -8.562 3.523 -27.869 1.00 . A A . 104 LYS HZ1 1 1
13 31088 1 1 104 LYS HZ2 H -7.862 2.427 -28.964 1.00 . A A . 104 LYS HZ2 1 1
13 31089 1 1 104 LYS HZ3 H -7.210 3.985 -28.785 1.00 . A A . 104 LYS HZ3 1 1
13 31090 1 1 104 LYS N N -9.621 1.996 -23.986 1.00 . A A . 104 LYS N 1 1
13 31091 1 1 104 LYS NZ N -7.669 3.195 -28.288 1.00 . A A . 104 LYS NZ 1 1
13 31092 1 1 104 LYS O O -12.569 1.760 -25.987 1.00 . A A . 104 LYS O 1 1
13 31093 1 1 105 ASP C C -13.290 -0.812 -23.717 1.00 . A A . 105 ASP C 1 1
13 31094 1 1 105 ASP CA C -12.405 -0.744 -24.955 1.00 . A A . 105 ASP CA 1 1
13 31095 1 1 105 ASP CB C -11.678 -2.079 -25.128 1.00 . A A . 105 ASP CB 1 1
13 31096 1 1 105 ASP CG C -11.102 -2.173 -26.542 1.00 . A A . 105 ASP CG 1 1
13 31097 1 1 105 ASP H H -10.620 0.179 -24.209 1.00 . A A . 105 ASP H 1 1
13 31098 1 1 105 ASP HA H -13.008 -0.539 -25.827 1.00 . A A . 105 ASP HA 1 1
13 31099 1 1 105 ASP HB2 H -10.873 -2.138 -24.411 1.00 . A A . 105 ASP HB2 1 1
13 31100 1 1 105 ASP HB3 H -12.365 -2.893 -24.961 1.00 . A A . 105 ASP HB3 1 1
13 31101 1 1 105 ASP HD2 H -11.005 -1.427 -28.208 1.00 . A A . 105 ASP HD2 1 1
13 31102 1 1 105 ASP N N -11.411 0.339 -24.765 1.00 . A A . 105 ASP N 1 1
13 31103 1 1 105 ASP O O -12.927 -1.392 -22.712 1.00 . A A . 105 ASP O 1 1
13 31104 1 1 105 ASP OD1 O -10.367 -3.114 -26.799 1.00 . A A . 105 ASP OD1 1 1
13 31105 1 1 105 ASP OD2 O -11.403 -1.303 -27.343 1.00 . A A . 105 ASP OD2 1 1
13 31106 1 1 106 TYR C C -15.584 -1.713 -22.206 1.00 . A A . 106 TYR C 1 1
13 31107 1 1 106 TYR CA C -15.349 -0.257 -22.594 1.00 . A A . 106 TYR CA 1 1
13 31108 1 1 106 TYR CB C -16.685 0.401 -22.954 1.00 . A A . 106 TYR CB 1 1
13 31109 1 1 106 TYR CD1 C -18.322 -0.464 -21.240 1.00 . A A . 106 TYR CD1 1 1
13 31110 1 1 106 TYR CD2 C -17.477 1.799 -21.012 1.00 . A A . 106 TYR CD2 1 1
13 31111 1 1 106 TYR CE1 C -19.089 -0.293 -20.081 1.00 . A A . 106 TYR CE1 1 1
13 31112 1 1 106 TYR CE2 C -18.243 1.969 -19.853 1.00 . A A . 106 TYR CE2 1 1
13 31113 1 1 106 TYR CG C -17.516 0.582 -21.705 1.00 . A A . 106 TYR CG 1 1
13 31114 1 1 106 TYR CZ C -19.049 0.923 -19.389 1.00 . A A . 106 TYR CZ 1 1
13 31115 1 1 106 TYR H H -14.722 0.240 -24.592 1.00 . A A . 106 TYR H 1 1
13 31116 1 1 106 TYR HA H -14.889 0.270 -21.774 1.00 . A A . 106 TYR HA 1 1
13 31117 1 1 106 TYR HB2 H -16.502 1.363 -23.406 1.00 . A A . 106 TYR HB2 1 1
13 31118 1 1 106 TYR HB3 H -17.220 -0.228 -23.650 1.00 . A A . 106 TYR HB3 1 1
13 31119 1 1 106 TYR HD1 H -18.353 -1.401 -21.773 1.00 . A A . 106 TYR HD1 1 1
13 31120 1 1 106 TYR HD2 H -16.855 2.606 -21.371 1.00 . A A . 106 TYR HD2 1 1
13 31121 1 1 106 TYR HE1 H -19.712 -1.100 -19.724 1.00 . A A . 106 TYR HE1 1 1
13 31122 1 1 106 TYR HE2 H -18.213 2.907 -19.319 1.00 . A A . 106 TYR HE2 1 1
13 31123 1 1 106 TYR HH H -20.647 0.655 -18.381 1.00 . A A . 106 TYR HH 1 1
13 31124 1 1 106 TYR N N -14.448 -0.224 -23.774 1.00 . A A . 106 TYR N 1 1
13 31125 1 1 106 TYR O O -15.791 -2.040 -21.054 1.00 . A A . 106 TYR O 1 1
13 31126 1 1 106 TYR OH O -19.803 1.091 -18.246 1.00 . A A . 106 TYR OH 1 1
13 31127 1 1 107 ASP C C -14.439 -4.774 -22.866 1.00 . A A . 107 ASP C 1 1
13 31128 1 1 107 ASP CA C -15.779 -4.031 -22.888 1.00 . A A . 107 ASP CA 1 1
13 31129 1 1 107 ASP CB C -16.675 -4.627 -23.977 1.00 . A A . 107 ASP CB 1 1
13 31130 1 1 107 ASP CG C -15.954 -4.569 -25.324 1.00 . A A . 107 ASP CG 1 1
13 31131 1 1 107 ASP H H -15.384 -2.292 -24.089 1.00 . A A . 107 ASP H 1 1
13 31132 1 1 107 ASP HA H -16.264 -4.137 -21.929 1.00 . A A . 107 ASP HA 1 1
13 31133 1 1 107 ASP HB2 H -16.901 -5.656 -23.733 1.00 . A A . 107 ASP HB2 1 1
13 31134 1 1 107 ASP HB3 H -17.592 -4.062 -24.036 1.00 . A A . 107 ASP HB3 1 1
13 31135 1 1 107 ASP HD2 H -14.374 -4.300 -26.204 1.00 . A A . 107 ASP HD2 1 1
13 31136 1 1 107 ASP N N -15.555 -2.588 -23.169 1.00 . A A . 107 ASP N 1 1
13 31137 1 1 107 ASP O O -14.388 -5.969 -23.084 1.00 . A A . 107 ASP O 1 1
13 31138 1 1 107 ASP OD1 O -16.608 -4.773 -26.332 1.00 . A A . 107 ASP OD1 1 1
13 31139 1 1 107 ASP OD2 O -14.759 -4.321 -25.325 1.00 . A A . 107 ASP OD2 1 1
13 31140 1 1 108 VAL C C -12.197 -6.119 -21.886 1.00 . A A . 108 VAL C 1 1
13 31141 1 1 108 VAL CA C -12.037 -4.779 -22.590 1.00 . A A . 108 VAL CA 1 1
13 31142 1 1 108 VAL CB C -11.004 -3.921 -21.854 1.00 . A A . 108 VAL CB 1 1
13 31143 1 1 108 VAL CG1 C -11.500 -3.607 -20.445 1.00 . A A . 108 VAL CG1 1 1
13 31144 1 1 108 VAL CG2 C -9.670 -4.668 -21.769 1.00 . A A . 108 VAL CG2 1 1
13 31145 1 1 108 VAL H H -13.411 -3.123 -22.442 1.00 . A A . 108 VAL H 1 1
13 31146 1 1 108 VAL HA H -11.705 -4.951 -23.600 1.00 . A A . 108 VAL HA 1 1
13 31147 1 1 108 VAL HB H -10.862 -3.001 -22.394 1.00 . A A . 108 VAL HB 1 1
13 31148 1 1 108 VAL HG11 H -12.342 -2.935 -20.506 1.00 . A A . 108 VAL HG11 1 1
13 31149 1 1 108 VAL HG12 H -10.703 -3.141 -19.882 1.00 . A A . 108 VAL HG12 1 1
13 31150 1 1 108 VAL HG13 H -11.799 -4.522 -19.953 1.00 . A A . 108 VAL HG13 1 1
13 31151 1 1 108 VAL HG21 H -9.828 -5.649 -21.347 1.00 . A A . 108 VAL HG21 1 1
13 31152 1 1 108 VAL HG22 H -8.990 -4.113 -21.141 1.00 . A A . 108 VAL HG22 1 1
13 31153 1 1 108 VAL HG23 H -9.247 -4.766 -22.760 1.00 . A A . 108 VAL HG23 1 1
13 31154 1 1 108 VAL N N -13.356 -4.087 -22.613 1.00 . A A . 108 VAL N 1 1
13 31155 1 1 108 VAL O O -13.019 -6.277 -21.007 1.00 . A A . 108 VAL O 1 1
13 31156 1 1 109 GLU C C -10.542 -8.537 -20.518 1.00 . A A . 109 GLU C 1 1
13 31157 1 1 109 GLU CA C -11.552 -8.422 -21.647 1.00 . A A . 109 GLU CA 1 1
13 31158 1 1 109 GLU CB C -11.295 -9.512 -22.688 1.00 . A A . 109 GLU CB 1 1
13 31159 1 1 109 GLU CD C -13.096 -11.012 -21.827 1.00 . A A . 109 GLU CD 1 1
13 31160 1 1 109 GLU CG C -11.592 -10.879 -22.071 1.00 . A A . 109 GLU CG 1 1
13 31161 1 1 109 GLU H H -10.780 -6.944 -22.991 1.00 . A A . 109 GLU H 1 1
13 31162 1 1 109 GLU HA H -12.547 -8.536 -21.244 1.00 . A A . 109 GLU HA 1 1
13 31163 1 1 109 GLU HB2 H -11.937 -9.352 -23.542 1.00 . A A . 109 GLU HB2 1 1
13 31164 1 1 109 GLU HB3 H -10.262 -9.477 -23.000 1.00 . A A . 109 GLU HB3 1 1
13 31165 1 1 109 GLU HE2 H -14.777 -10.465 -22.297 1.00 . A A . 109 GLU HE2 1 1
13 31166 1 1 109 GLU HG2 H -11.265 -11.658 -22.744 1.00 . A A . 109 GLU HG2 1 1
13 31167 1 1 109 GLU HG3 H -11.070 -10.970 -21.131 1.00 . A A . 109 GLU HG3 1 1
13 31168 1 1 109 GLU N N -11.430 -7.090 -22.280 1.00 . A A . 109 GLU N 1 1
13 31169 1 1 109 GLU O O -9.350 -8.640 -20.732 1.00 . A A . 109 GLU O 1 1
13 31170 1 1 109 GLU OE1 O -13.471 -11.792 -20.965 1.00 . A A . 109 GLU OE1 1 1
13 31171 1 1 109 GLU OE2 O -13.849 -10.331 -22.504 1.00 . A A . 109 GLU OE2 1 1
13 31172 1 1 110 ILE C C -9.712 -10.092 -17.946 1.00 . A A . 110 ILE C 1 1
13 31173 1 1 110 ILE CA C -10.120 -8.634 -18.146 1.00 . A A . 110 ILE CA 1 1
13 31174 1 1 110 ILE CB C -10.852 -8.156 -16.895 1.00 . A A . 110 ILE CB 1 1
13 31175 1 1 110 ILE CD1 C -10.030 -5.831 -17.290 1.00 . A A . 110 ILE CD1 1 1
13 31176 1 1 110 ILE CG1 C -11.258 -6.685 -17.048 1.00 . A A . 110 ILE CG1 1 1
13 31177 1 1 110 ILE CG2 C -9.939 -8.312 -15.681 1.00 . A A . 110 ILE CG2 1 1
13 31178 1 1 110 ILE H H -11.988 -8.435 -19.189 1.00 . A A . 110 ILE H 1 1
13 31179 1 1 110 ILE HA H -9.239 -8.031 -18.305 1.00 . A A . 110 ILE HA 1 1
13 31180 1 1 110 ILE HB H -11.735 -8.760 -16.754 1.00 . A A . 110 ILE HB 1 1
13 31181 1 1 110 ILE HD11 H -10.160 -4.891 -16.786 1.00 . A A . 110 ILE HD11 1 1
13 31182 1 1 110 ILE HD12 H -9.913 -5.663 -18.350 1.00 . A A . 110 ILE HD12 1 1
13 31183 1 1 110 ILE HD13 H -9.158 -6.333 -16.904 1.00 . A A . 110 ILE HD13 1 1
13 31184 1 1 110 ILE HG12 H -11.928 -6.578 -17.876 1.00 . A A . 110 ILE HG12 1 1
13 31185 1 1 110 ILE HG13 H -11.747 -6.350 -16.154 1.00 . A A . 110 ILE HG13 1 1
13 31186 1 1 110 ILE HG21 H -9.991 -7.421 -15.073 1.00 . A A . 110 ILE HG21 1 1
13 31187 1 1 110 ILE HG22 H -8.923 -8.462 -16.013 1.00 . A A . 110 ILE HG22 1 1
13 31188 1 1 110 ILE HG23 H -10.259 -9.164 -15.103 1.00 . A A . 110 ILE HG23 1 1
13 31189 1 1 110 ILE N N -11.023 -8.522 -19.317 1.00 . A A . 110 ILE N 1 1
13 31190 1 1 110 ILE O O -10.380 -10.840 -17.258 1.00 . A A . 110 ILE O 1 1
13 31191 1 1 111 ARG C C -7.147 -11.987 -17.232 1.00 . A A . 111 ARG C 1 1
13 31192 1 1 111 ARG CA C -8.190 -11.923 -18.337 1.00 . A A . 111 ARG CA 1 1
13 31193 1 1 111 ARG CB C -7.607 -12.483 -19.633 1.00 . A A . 111 ARG CB 1 1
13 31194 1 1 111 ARG CD C -8.286 -13.304 -21.897 1.00 . A A . 111 ARG CD 1 1
13 31195 1 1 111 ARG CG C -8.738 -13.099 -20.451 1.00 . A A . 111 ARG CG 1 1
13 31196 1 1 111 ARG CZ C -9.216 -14.411 -23.843 1.00 . A A . 111 ARG CZ 1 1
13 31197 1 1 111 ARG H H -8.087 -9.889 -19.073 1.00 . A A . 111 ARG H 1 1
13 31198 1 1 111 ARG HA H -9.045 -12.516 -18.046 1.00 . A A . 111 ARG HA 1 1
13 31199 1 1 111 ARG HB2 H -7.140 -11.690 -20.195 1.00 . A A . 111 ARG HB2 1 1
13 31200 1 1 111 ARG HB3 H -6.876 -13.243 -19.403 1.00 . A A . 111 ARG HB3 1 1
13 31201 1 1 111 ARG HD2 H -7.948 -12.362 -22.307 1.00 . A A . 111 ARG HD2 1 1
13 31202 1 1 111 ARG HD3 H -7.476 -14.019 -21.924 1.00 . A A . 111 ARG HD3 1 1
13 31203 1 1 111 ARG HE H -10.346 -13.709 -22.370 1.00 . A A . 111 ARG HE 1 1
13 31204 1 1 111 ARG HG2 H -9.008 -14.053 -20.021 1.00 . A A . 111 ARG HG2 1 1
13 31205 1 1 111 ARG HG3 H -9.591 -12.443 -20.427 1.00 . A A . 111 ARG HG3 1 1
13 31206 1 1 111 ARG HH11 H -7.228 -14.194 -23.756 1.00 . A A . 111 ARG HH11 1 1
13 31207 1 1 111 ARG HH12 H -7.833 -15.004 -25.164 1.00 . A A . 111 ARG HH12 1 1
13 31208 1 1 111 ARG HH21 H -11.155 -14.759 -24.199 1.00 . A A . 111 ARG HH21 1 1
13 31209 1 1 111 ARG HH22 H -10.056 -15.324 -25.414 1.00 . A A . 111 ARG HH22 1 1
13 31210 1 1 111 ARG N N -8.623 -10.508 -18.526 1.00 . A A . 111 ARG N 1 1
13 31211 1 1 111 ARG NE N -9.430 -13.816 -22.701 1.00 . A A . 111 ARG NE 1 1
13 31212 1 1 111 ARG NH1 N -7.997 -14.547 -24.289 1.00 . A A . 111 ARG NH1 1 1
13 31213 1 1 111 ARG NH2 N -10.220 -14.867 -24.540 1.00 . A A . 111 ARG NH2 1 1
13 31214 1 1 111 ARG O O -6.113 -11.355 -17.291 1.00 . A A . 111 ARG O 1 1
13 31215 1 1 112 LEU C C -5.608 -14.111 -15.268 1.00 . A A . 112 LEU C 1 1
13 31216 1 1 112 LEU CA C -6.445 -12.843 -15.099 1.00 . A A . 112 LEU CA 1 1
13 31217 1 1 112 LEU CB C -7.201 -12.917 -13.772 1.00 . A A . 112 LEU CB 1 1
13 31218 1 1 112 LEU CD1 C -9.162 -12.086 -12.481 1.00 . A A . 112 LEU CD1 1 1
13 31219 1 1 112 LEU CD2 C -7.952 -10.534 -14.021 1.00 . A A . 112 LEU CD2 1 1
13 31220 1 1 112 LEU CG C -8.412 -11.981 -13.808 1.00 . A A . 112 LEU CG 1 1
13 31221 1 1 112 LEU H H -8.262 -13.246 -16.189 1.00 . A A . 112 LEU H 1 1
13 31222 1 1 112 LEU HA H -5.799 -11.978 -15.101 1.00 . A A . 112 LEU HA 1 1
13 31223 1 1 112 LEU HB2 H -7.533 -13.931 -13.604 1.00 . A A . 112 LEU HB2 1 1
13 31224 1 1 112 LEU HB3 H -6.542 -12.617 -12.970 1.00 . A A . 112 LEU HB3 1 1
13 31225 1 1 112 LEU HD11 H -9.182 -11.121 -12.000 1.00 . A A . 112 LEU HD11 1 1
13 31226 1 1 112 LEU HD12 H -8.660 -12.795 -11.839 1.00 . A A . 112 LEU HD12 1 1
13 31227 1 1 112 LEU HD13 H -10.173 -12.420 -12.663 1.00 . A A . 112 LEU HD13 1 1
13 31228 1 1 112 LEU HD21 H -7.077 -10.339 -13.419 1.00 . A A . 112 LEU HD21 1 1
13 31229 1 1 112 LEU HD22 H -8.744 -9.859 -13.731 1.00 . A A . 112 LEU HD22 1 1
13 31230 1 1 112 LEU HD23 H -7.714 -10.379 -15.063 1.00 . A A . 112 LEU HD23 1 1
13 31231 1 1 112 LEU HG H -9.068 -12.275 -14.615 1.00 . A A . 112 LEU HG 1 1
13 31232 1 1 112 LEU N N -7.416 -12.746 -16.216 1.00 . A A . 112 LEU N 1 1
13 31233 1 1 112 LEU O O -6.086 -15.211 -15.074 1.00 . A A . 112 LEU O 1 1
13 31234 1 1 113 SER C C -3.208 -15.773 -14.413 1.00 . A A . 113 SER C 1 1
13 31235 1 1 113 SER CA C -3.499 -15.169 -15.789 1.00 . A A . 113 SER CA 1 1
13 31236 1 1 113 SER CB C -2.185 -14.764 -16.459 1.00 . A A . 113 SER CB 1 1
13 31237 1 1 113 SER H H -3.995 -13.071 -15.770 1.00 . A A . 113 SER H 1 1
13 31238 1 1 113 SER HA H -4.008 -15.897 -16.401 1.00 . A A . 113 SER HA 1 1
13 31239 1 1 113 SER HB2 H -1.687 -14.020 -15.860 1.00 . A A . 113 SER HB2 1 1
13 31240 1 1 113 SER HB3 H -1.549 -15.634 -16.554 1.00 . A A . 113 SER HB3 1 1
13 31241 1 1 113 SER HG H -3.389 -14.383 -17.938 1.00 . A A . 113 SER HG 1 1
13 31242 1 1 113 SER N N -4.362 -13.967 -15.620 1.00 . A A . 113 SER N 1 1
13 31243 1 1 113 SER O O -3.435 -15.150 -13.395 1.00 . A A . 113 SER O 1 1
13 31244 1 1 113 SER OG O -2.463 -14.221 -17.742 1.00 . A A . 113 SER OG 1 1
13 31245 1 1 114 HIS C C -1.838 -16.562 -12.104 1.00 . A A . 114 HIS C 1 1
13 31246 1 1 114 HIS CA C -2.413 -17.613 -13.055 1.00 . A A . 114 HIS CA 1 1
13 31247 1 1 114 HIS CB C -1.403 -18.748 -13.250 1.00 . A A . 114 HIS CB 1 1
13 31248 1 1 114 HIS CD2 C -0.362 -18.544 -10.846 1.00 . A A . 114 HIS CD2 1 1
13 31249 1 1 114 HIS CE1 C 1.731 -18.532 -11.408 1.00 . A A . 114 HIS CE1 1 1
13 31250 1 1 114 HIS CG C -0.317 -18.647 -12.214 1.00 . A A . 114 HIS CG 1 1
13 31251 1 1 114 HIS H H -2.537 -17.468 -15.203 1.00 . A A . 114 HIS H 1 1
13 31252 1 1 114 HIS HA H -3.325 -18.014 -12.637 1.00 . A A . 114 HIS HA 1 1
13 31253 1 1 114 HIS HB2 H -1.907 -19.699 -13.151 1.00 . A A . 114 HIS HB2 1 1
13 31254 1 1 114 HIS HB3 H -0.967 -18.676 -14.236 1.00 . A A . 114 HIS HB3 1 1
13 31255 1 1 114 HIS HD1 H 1.400 -18.697 -13.456 1.00 . A A . 114 HIS HD1 1 1
13 31256 1 1 114 HIS HD2 H -1.265 -18.512 -10.252 1.00 . A A . 114 HIS HD2 1 1
13 31257 1 1 114 HIS HE1 H 2.811 -18.501 -11.360 1.00 . A A . 114 HIS HE1 1 1
13 31258 1 1 114 HIS HE2 H 1.199 -18.394 -9.403 1.00 . A A . 114 HIS HE2 1 1
13 31259 1 1 114 HIS N N -2.710 -16.980 -14.371 1.00 . A A . 114 HIS N 1 1
13 31260 1 1 114 HIS ND1 N 1.029 -18.638 -12.552 1.00 . A A . 114 HIS ND1 1 1
13 31261 1 1 114 HIS NE2 N 0.930 -18.471 -10.344 1.00 . A A . 114 HIS NE2 1 1
13 31262 1 1 114 HIS O O -0.657 -16.269 -12.119 1.00 . A A . 114 HIS O 1 1
13 31263 1 1 115 GLU C C -3.364 -14.294 -9.618 1.00 . A A . 115 GLU C 1 1
13 31264 1 1 115 GLU CA C -2.175 -14.944 -10.328 1.00 . A A . 115 GLU CA 1 1
13 31265 1 1 115 GLU CB C -1.401 -13.873 -11.100 1.00 . A A . 115 GLU CB 1 1
13 31266 1 1 115 GLU CD C 0.832 -12.787 -11.390 1.00 . A A . 115 GLU CD 1 1
13 31267 1 1 115 GLU CG C 0.031 -13.802 -10.571 1.00 . A A . 115 GLU CG 1 1
13 31268 1 1 115 GLU H H -3.616 -16.226 -11.286 1.00 . A A . 115 GLU H 1 1
13 31269 1 1 115 GLU HA H -1.526 -15.402 -9.597 1.00 . A A . 115 GLU HA 1 1
13 31270 1 1 115 GLU HB2 H -1.385 -14.122 -12.151 1.00 . A A . 115 GLU HB2 1 1
13 31271 1 1 115 GLU HB3 H -1.879 -12.916 -10.964 1.00 . A A . 115 GLU HB3 1 1
13 31272 1 1 115 GLU HE2 H 2.361 -11.792 -11.521 1.00 . A A . 115 GLU HE2 1 1
13 31273 1 1 115 GLU HG2 H 0.017 -13.500 -9.533 1.00 . A A . 115 GLU HG2 1 1
13 31274 1 1 115 GLU HG3 H 0.490 -14.772 -10.657 1.00 . A A . 115 GLU HG3 1 1
13 31275 1 1 115 GLU N N -2.668 -15.981 -11.278 1.00 . A A . 115 GLU N 1 1
13 31276 1 1 115 GLU O O -3.471 -14.325 -8.409 1.00 . A A . 115 GLU O 1 1
13 31277 1 1 115 GLU OE1 O 0.349 -12.386 -12.435 1.00 . A A . 115 GLU OE1 1 1
13 31278 1 1 115 GLU OE2 O 1.916 -12.428 -10.957 1.00 . A A . 115 GLU OE2 1 1
13 31279 1 1 116 HIS C C -6.714 -13.744 -10.219 1.00 . A A . 116 HIS C 1 1
13 31280 1 1 116 HIS CA C -5.437 -13.042 -9.751 1.00 . A A . 116 HIS CA 1 1
13 31281 1 1 116 HIS CB C -5.481 -11.577 -10.189 1.00 . A A . 116 HIS CB 1 1
13 31282 1 1 116 HIS CD2 C -4.122 -10.019 -8.570 1.00 . A A . 116 HIS CD2 1 1
13 31283 1 1 116 HIS CE1 C -2.182 -10.196 -9.523 1.00 . A A . 116 HIS CE1 1 1
13 31284 1 1 116 HIS CG C -4.282 -10.856 -9.647 1.00 . A A . 116 HIS CG 1 1
13 31285 1 1 116 HIS H H -4.137 -13.691 -11.339 1.00 . A A . 116 HIS H 1 1
13 31286 1 1 116 HIS HA H -5.365 -13.095 -8.675 1.00 . A A . 116 HIS HA 1 1
13 31287 1 1 116 HIS HB2 H -5.476 -11.525 -11.269 1.00 . A A . 116 HIS HB2 1 1
13 31288 1 1 116 HIS HB3 H -6.381 -11.117 -9.811 1.00 . A A . 116 HIS HB3 1 1
13 31289 1 1 116 HIS HD1 H -2.811 -11.471 -11.041 1.00 . A A . 116 HIS HD1 1 1
13 31290 1 1 116 HIS HD2 H -4.908 -9.721 -7.890 1.00 . A A . 116 HIS HD2 1 1
13 31291 1 1 116 HIS HE1 H -1.133 -10.085 -9.748 1.00 . A A . 116 HIS HE1 1 1
13 31292 1 1 116 HIS HE2 H -2.398 -9.011 -7.828 1.00 . A A . 116 HIS HE2 1 1
13 31293 1 1 116 HIS N N -4.252 -13.703 -10.368 1.00 . A A . 116 HIS N 1 1
13 31294 1 1 116 HIS ND1 N -3.032 -10.953 -10.241 1.00 . A A . 116 HIS ND1 1 1
13 31295 1 1 116 HIS NE2 N -2.797 -9.609 -8.495 1.00 . A A . 116 HIS NE2 1 1
13 31296 1 1 116 HIS O O -6.838 -14.125 -11.365 1.00 . A A . 116 HIS O 1 1
13 31297 1 1 117 GLN C C -10.111 -13.648 -9.458 1.00 . A A . 117 GLN C 1 1
13 31298 1 1 117 GLN CA C -8.934 -14.584 -9.748 1.00 . A A . 117 GLN CA 1 1
13 31299 1 1 117 GLN CB C -9.100 -15.885 -8.961 1.00 . A A . 117 GLN CB 1 1
13 31300 1 1 117 GLN CD C -10.259 -18.098 -8.902 1.00 . A A . 117 GLN CD 1 1
13 31301 1 1 117 GLN CG C -10.166 -16.756 -9.630 1.00 . A A . 117 GLN CG 1 1
13 31302 1 1 117 GLN H H -7.551 -13.597 -8.424 1.00 . A A . 117 GLN H 1 1
13 31303 1 1 117 GLN HA H -8.905 -14.806 -10.805 1.00 . A A . 117 GLN HA 1 1
13 31304 1 1 117 GLN HB2 H -8.159 -16.416 -8.941 1.00 . A A . 117 GLN HB2 1 1
13 31305 1 1 117 GLN HB3 H -9.406 -15.659 -7.950 1.00 . A A . 117 GLN HB3 1 1
13 31306 1 1 117 GLN HE21 H -11.815 -18.724 -9.965 1.00 . A A . 117 GLN HE21 1 1
13 31307 1 1 117 GLN HE22 H -11.255 -19.812 -8.787 1.00 . A A . 117 GLN HE22 1 1
13 31308 1 1 117 GLN HG2 H -11.122 -16.255 -9.583 1.00 . A A . 117 GLN HG2 1 1
13 31309 1 1 117 GLN HG3 H -9.896 -16.925 -10.661 1.00 . A A . 117 GLN HG3 1 1
13 31310 1 1 117 GLN N N -7.667 -13.913 -9.344 1.00 . A A . 117 GLN N 1 1
13 31311 1 1 117 GLN NE2 N -11.187 -18.949 -9.246 1.00 . A A . 117 GLN NE2 1 1
13 31312 1 1 117 GLN O O -11.257 -14.052 -9.461 1.00 . A A . 117 GLN O 1 1
13 31313 1 1 117 GLN OE1 O -9.478 -18.377 -8.015 1.00 . A A . 117 GLN OE1 1 1
13 31314 1 1 118 ALA C C -10.606 -10.068 -9.499 1.00 . A A . 118 ALA C 1 1
13 31315 1 1 118 ALA CA C -10.941 -11.439 -8.908 1.00 . A A . 118 ALA CA 1 1
13 31316 1 1 118 ALA CB C -11.101 -11.305 -7.393 1.00 . A A . 118 ALA CB 1 1
13 31317 1 1 118 ALA H H -8.907 -12.090 -9.201 1.00 . A A . 118 ALA H 1 1
13 31318 1 1 118 ALA HA H -11.862 -11.804 -9.338 1.00 . A A . 118 ALA HA 1 1
13 31319 1 1 118 ALA HB1 H -10.867 -10.292 -7.096 1.00 . A A . 118 ALA HB1 1 1
13 31320 1 1 118 ALA HB2 H -10.426 -11.990 -6.899 1.00 . A A . 118 ALA HB2 1 1
13 31321 1 1 118 ALA HB3 H -12.118 -11.537 -7.114 1.00 . A A . 118 ALA HB3 1 1
13 31322 1 1 118 ALA N N -9.837 -12.397 -9.202 1.00 . A A . 118 ALA N 1 1
13 31323 1 1 118 ALA O O -9.514 -9.563 -9.333 1.00 . A A . 118 ALA O 1 1
13 31324 1 1 119 TYR C C -12.603 -7.348 -10.861 1.00 . A A . 119 TYR C 1 1
13 31325 1 1 119 TYR CA C -11.280 -8.111 -10.757 1.00 . A A . 119 TYR CA 1 1
13 31326 1 1 119 TYR CB C -10.641 -8.276 -12.135 1.00 . A A . 119 TYR CB 1 1
13 31327 1 1 119 TYR CD1 C -12.093 -9.986 -13.252 1.00 . A A . 119 TYR CD1 1 1
13 31328 1 1 119 TYR CD2 C -12.219 -7.686 -13.998 1.00 . A A . 119 TYR CD2 1 1
13 31329 1 1 119 TYR CE1 C -13.050 -10.348 -14.203 1.00 . A A . 119 TYR CE1 1 1
13 31330 1 1 119 TYR CE2 C -13.177 -8.044 -14.950 1.00 . A A . 119 TYR CE2 1 1
13 31331 1 1 119 TYR CG C -11.681 -8.657 -13.149 1.00 . A A . 119 TYR CG 1 1
13 31332 1 1 119 TYR CZ C -13.595 -9.378 -15.054 1.00 . A A . 119 TYR CZ 1 1
13 31333 1 1 119 TYR H H -12.421 -9.878 -10.285 1.00 . A A . 119 TYR H 1 1
13 31334 1 1 119 TYR HA H -10.605 -7.568 -10.112 1.00 . A A . 119 TYR HA 1 1
13 31335 1 1 119 TYR HB2 H -10.176 -7.354 -12.431 1.00 . A A . 119 TYR HB2 1 1
13 31336 1 1 119 TYR HB3 H -9.897 -9.051 -12.087 1.00 . A A . 119 TYR HB3 1 1
13 31337 1 1 119 TYR HD1 H -11.671 -10.733 -12.594 1.00 . A A . 119 TYR HD1 1 1
13 31338 1 1 119 TYR HD2 H -11.889 -6.661 -13.922 1.00 . A A . 119 TYR HD2 1 1
13 31339 1 1 119 TYR HE1 H -13.365 -11.376 -14.284 1.00 . A A . 119 TYR HE1 1 1
13 31340 1 1 119 TYR HE2 H -13.588 -7.293 -15.608 1.00 . A A . 119 TYR HE2 1 1
13 31341 1 1 119 TYR HH H -14.307 -10.601 -16.335 1.00 . A A . 119 TYR HH 1 1
13 31342 1 1 119 TYR N N -11.542 -9.457 -10.173 1.00 . A A . 119 TYR N 1 1
13 31343 1 1 119 TYR O O -13.630 -7.916 -11.176 1.00 . A A . 119 TYR O 1 1
13 31344 1 1 119 TYR OH O -14.542 -9.735 -15.992 1.00 . A A . 119 TYR OH 1 1
13 31345 1 1 120 ARG C C -13.607 -3.867 -11.142 1.00 . A A . 120 ARG C 1 1
13 31346 1 1 120 ARG CA C -13.874 -5.293 -10.651 1.00 . A A . 120 ARG CA 1 1
13 31347 1 1 120 ARG CB C -14.483 -5.186 -9.249 1.00 . A A . 120 ARG CB 1 1
13 31348 1 1 120 ARG CD C -15.097 -6.428 -7.172 1.00 . A A . 120 ARG CD 1 1
13 31349 1 1 120 ARG CG C -14.754 -6.573 -8.662 1.00 . A A . 120 ARG CG 1 1
13 31350 1 1 120 ARG CZ C -17.003 -6.802 -5.730 1.00 . A A . 120 ARG CZ 1 1
13 31351 1 1 120 ARG H H -11.767 -5.626 -10.314 1.00 . A A . 120 ARG H 1 1
13 31352 1 1 120 ARG HA H -14.570 -5.786 -11.311 1.00 . A A . 120 ARG HA 1 1
13 31353 1 1 120 ARG HB2 H -13.798 -4.653 -8.605 1.00 . A A . 120 ARG HB2 1 1
13 31354 1 1 120 ARG HB3 H -15.412 -4.641 -9.311 1.00 . A A . 120 ARG HB3 1 1
13 31355 1 1 120 ARG HD2 H -14.423 -7.030 -6.579 1.00 . A A . 120 ARG HD2 1 1
13 31356 1 1 120 ARG HD3 H -14.994 -5.394 -6.881 1.00 . A A . 120 ARG HD3 1 1
13 31357 1 1 120 ARG HE H -17.041 -7.209 -7.675 1.00 . A A . 120 ARG HE 1 1
13 31358 1 1 120 ARG HG2 H -15.584 -7.029 -9.182 1.00 . A A . 120 ARG HG2 1 1
13 31359 1 1 120 ARG HG3 H -13.878 -7.189 -8.771 1.00 . A A . 120 ARG HG3 1 1
13 31360 1 1 120 ARG HH11 H -15.331 -6.066 -4.909 1.00 . A A . 120 ARG HH11 1 1
13 31361 1 1 120 ARG HH12 H -16.657 -6.304 -3.822 1.00 . A A . 120 ARG HH12 1 1
13 31362 1 1 120 ARG HH21 H -18.791 -7.521 -6.270 1.00 . A A . 120 ARG HH21 1 1
13 31363 1 1 120 ARG HH22 H -18.617 -7.128 -4.593 1.00 . A A . 120 ARG HH22 1 1
13 31364 1 1 120 ARG N N -12.600 -6.069 -10.582 1.00 . A A . 120 ARG N 1 1
13 31365 1 1 120 ARG NE N -16.498 -6.871 -6.932 1.00 . A A . 120 ARG NE 1 1
13 31366 1 1 120 ARG NH1 N -16.273 -6.357 -4.743 1.00 . A A . 120 ARG NH1 1 1
13 31367 1 1 120 ARG NH2 N -18.233 -7.179 -5.514 1.00 . A A . 120 ARG NH2 1 1
13 31368 1 1 120 ARG O O -12.553 -3.307 -10.919 1.00 . A A . 120 ARG O 1 1
13 31369 1 1 121 TRP C C -15.222 -0.969 -11.257 1.00 . A A . 121 TRP C 1 1
13 31370 1 1 121 TRP CA C -14.420 -1.850 -12.221 1.00 . A A . 121 TRP CA 1 1
13 31371 1 1 121 TRP CB C -14.977 -1.693 -13.641 1.00 . A A . 121 TRP CB 1 1
13 31372 1 1 121 TRP CD1 C -14.110 -3.512 -15.176 1.00 . A A . 121 TRP CD1 1 1
13 31373 1 1 121 TRP CD2 C -12.853 -1.650 -15.248 1.00 . A A . 121 TRP CD2 1 1
13 31374 1 1 121 TRP CE2 C -12.267 -2.569 -16.151 1.00 . A A . 121 TRP CE2 1 1
13 31375 1 1 121 TRP CE3 C -12.248 -0.390 -15.104 1.00 . A A . 121 TRP CE3 1 1
13 31376 1 1 121 TRP CG C -14.024 -2.271 -14.641 1.00 . A A . 121 TRP CG 1 1
13 31377 1 1 121 TRP CH2 C -10.537 -0.993 -16.728 1.00 . A A . 121 TRP CH2 1 1
13 31378 1 1 121 TRP CZ2 C -11.124 -2.248 -16.885 1.00 . A A . 121 TRP CZ2 1 1
13 31379 1 1 121 TRP CZ3 C -11.097 -0.067 -15.839 1.00 . A A . 121 TRP CZ3 1 1
13 31380 1 1 121 TRP H H -15.437 -3.721 -11.898 1.00 . A A . 121 TRP H 1 1
13 31381 1 1 121 TRP HA H -13.376 -1.569 -12.196 1.00 . A A . 121 TRP HA 1 1
13 31382 1 1 121 TRP HB2 H -15.922 -2.207 -13.711 1.00 . A A . 121 TRP HB2 1 1
13 31383 1 1 121 TRP HB3 H -15.126 -0.645 -13.852 1.00 . A A . 121 TRP HB3 1 1
13 31384 1 1 121 TRP HD1 H -14.866 -4.246 -14.942 1.00 . A A . 121 TRP HD1 1 1
13 31385 1 1 121 TRP HE1 H -12.906 -4.501 -16.597 1.00 . A A . 121 TRP HE1 1 1
13 31386 1 1 121 TRP HE3 H -12.671 0.332 -14.421 1.00 . A A . 121 TRP HE3 1 1
13 31387 1 1 121 TRP HH2 H -9.649 -0.738 -17.289 1.00 . A A . 121 TRP HH2 1 1
13 31388 1 1 121 TRP HZ2 H -10.699 -2.962 -17.571 1.00 . A A . 121 TRP HZ2 1 1
13 31389 1 1 121 TRP HZ3 H -10.641 0.902 -15.720 1.00 . A A . 121 TRP HZ3 1 1
13 31390 1 1 121 TRP N N -14.581 -3.260 -11.766 1.00 . A A . 121 TRP N 1 1
13 31391 1 1 121 TRP NE1 N -13.070 -3.689 -16.073 1.00 . A A . 121 TRP NE1 1 1
13 31392 1 1 121 TRP O O -16.436 -1.005 -11.248 1.00 . A A . 121 TRP O 1 1
13 31393 1 1 122 LEU C C -14.836 2.079 -9.453 1.00 . A A . 122 LEU C 1 1
13 31394 1 1 122 LEU CA C -15.321 0.626 -9.434 1.00 . A A . 122 LEU CA 1 1
13 31395 1 1 122 LEU CB C -15.128 0.075 -8.021 1.00 . A A . 122 LEU CB 1 1
13 31396 1 1 122 LEU CD1 C -13.246 -1.425 -7.392 1.00 . A A . 122 LEU CD1 1 1
13 31397 1 1 122 LEU CD2 C -15.574 -2.288 -7.308 1.00 . A A . 122 LEU CD2 1 1
13 31398 1 1 122 LEU CG C -14.613 -1.368 -8.060 1.00 . A A . 122 LEU CG 1 1
13 31399 1 1 122 LEU H H -13.585 -0.210 -10.414 1.00 . A A . 122 LEU H 1 1
13 31400 1 1 122 LEU HA H -16.370 0.601 -9.678 1.00 . A A . 122 LEU HA 1 1
13 31401 1 1 122 LEU HB2 H -14.415 0.691 -7.498 1.00 . A A . 122 LEU HB2 1 1
13 31402 1 1 122 LEU HB3 H -16.072 0.102 -7.503 1.00 . A A . 122 LEU HB3 1 1
13 31403 1 1 122 LEU HD11 H -12.991 -2.453 -7.189 1.00 . A A . 122 LEU HD11 1 1
13 31404 1 1 122 LEU HD12 H -13.277 -0.866 -6.466 1.00 . A A . 122 LEU HD12 1 1
13 31405 1 1 122 LEU HD13 H -12.506 -0.991 -8.048 1.00 . A A . 122 LEU HD13 1 1
13 31406 1 1 122 LEU HD21 H -15.385 -2.218 -6.252 1.00 . A A . 122 LEU HD21 1 1
13 31407 1 1 122 LEU HD22 H -15.419 -3.305 -7.630 1.00 . A A . 122 LEU HD22 1 1
13 31408 1 1 122 LEU HD23 H -16.593 -1.998 -7.515 1.00 . A A . 122 LEU HD23 1 1
13 31409 1 1 122 LEU HG H -14.525 -1.700 -9.074 1.00 . A A . 122 LEU HG 1 1
13 31410 1 1 122 LEU N N -14.565 -0.208 -10.418 1.00 . A A . 122 LEU N 1 1
13 31411 1 1 122 LEU O O -13.864 2.418 -10.095 1.00 . A A . 122 LEU O 1 1
13 31412 1 1 123 GLY C C -14.008 4.594 -7.660 1.00 . A A . 123 GLY C 1 1
13 31413 1 1 123 GLY CA C -15.120 4.378 -8.692 1.00 . A A . 123 GLY CA 1 1
13 31414 1 1 123 GLY H H -16.295 2.635 -8.224 1.00 . A A . 123 GLY H 1 1
13 31415 1 1 123 GLY HA2 H -14.768 4.683 -9.663 1.00 . A A . 123 GLY HA2 1 1
13 31416 1 1 123 GLY HA3 H -15.976 4.975 -8.419 1.00 . A A . 123 GLY HA3 1 1
13 31417 1 1 123 GLY N N -15.517 2.940 -8.736 1.00 . A A . 123 GLY N 1 1
13 31418 1 1 123 GLY O O -13.558 3.672 -7.007 1.00 . A A . 123 GLY O 1 1
13 31419 1 1 124 LEU C C -12.889 5.695 -5.125 1.00 . A A . 124 LEU C 1 1
13 31420 1 1 124 LEU CA C -12.478 6.121 -6.534 1.00 . A A . 124 LEU CA 1 1
13 31421 1 1 124 LEU CB C -12.220 7.630 -6.544 1.00 . A A . 124 LEU CB 1 1
13 31422 1 1 124 LEU CD1 C -10.061 7.136 -5.354 1.00 . A A . 124 LEU CD1 1 1
13 31423 1 1 124 LEU CD2 C -10.882 9.480 -5.539 1.00 . A A . 124 LEU CD2 1 1
13 31424 1 1 124 LEU CG C -11.307 8.020 -5.377 1.00 . A A . 124 LEU CG 1 1
13 31425 1 1 124 LEU H H -13.945 6.536 -8.057 1.00 . A A . 124 LEU H 1 1
13 31426 1 1 124 LEU HA H -11.579 5.601 -6.820 1.00 . A A . 124 LEU HA 1 1
13 31427 1 1 124 LEU HB2 H -11.753 7.906 -7.474 1.00 . A A . 124 LEU HB2 1 1
13 31428 1 1 124 LEU HB3 H -13.160 8.152 -6.450 1.00 . A A . 124 LEU HB3 1 1
13 31429 1 1 124 LEU HD11 H -9.355 7.530 -4.638 1.00 . A A . 124 LEU HD11 1 1
13 31430 1 1 124 LEU HD12 H -9.608 7.123 -6.334 1.00 . A A . 124 LEU HD12 1 1
13 31431 1 1 124 LEU HD13 H -10.336 6.132 -5.071 1.00 . A A . 124 LEU HD13 1 1
13 31432 1 1 124 LEU HD21 H -10.155 9.731 -4.783 1.00 . A A . 124 LEU HD21 1 1
13 31433 1 1 124 LEU HD22 H -11.745 10.120 -5.435 1.00 . A A . 124 LEU HD22 1 1
13 31434 1 1 124 LEU HD23 H -10.447 9.619 -6.519 1.00 . A A . 124 LEU HD23 1 1
13 31435 1 1 124 LEU HG H -11.845 7.905 -4.446 1.00 . A A . 124 LEU HG 1 1
13 31436 1 1 124 LEU N N -13.563 5.814 -7.514 1.00 . A A . 124 LEU N 1 1
13 31437 1 1 124 LEU O O -12.133 5.073 -4.406 1.00 . A A . 124 LEU O 1 1
13 31438 1 1 125 GLU C C -14.456 4.140 -3.173 1.00 . A A . 125 GLU C 1 1
13 31439 1 1 125 GLU CA C -14.512 5.662 -3.342 1.00 . A A . 125 GLU CA 1 1
13 31440 1 1 125 GLU CB C -15.935 6.173 -3.112 1.00 . A A . 125 GLU CB 1 1
13 31441 1 1 125 GLU CD C -18.319 5.928 -3.816 1.00 . A A . 125 GLU CD 1 1
13 31442 1 1 125 GLU CG C -16.936 5.273 -3.839 1.00 . A A . 125 GLU CG 1 1
13 31443 1 1 125 GLU H H -14.667 6.550 -5.302 1.00 . A A . 125 GLU H 1 1
13 31444 1 1 125 GLU HA H -13.851 6.122 -2.623 1.00 . A A . 125 GLU HA 1 1
13 31445 1 1 125 GLU HB2 H -16.150 6.171 -2.055 1.00 . A A . 125 GLU HB2 1 1
13 31446 1 1 125 GLU HB3 H -16.016 7.180 -3.494 1.00 . A A . 125 GLU HB3 1 1
13 31447 1 1 125 GLU HE2 H -20.063 5.834 -4.355 1.00 . A A . 125 GLU HE2 1 1
13 31448 1 1 125 GLU HG2 H -16.617 5.134 -4.860 1.00 . A A . 125 GLU HG2 1 1
13 31449 1 1 125 GLU HG3 H -16.988 4.318 -3.341 1.00 . A A . 125 GLU HG3 1 1
13 31450 1 1 125 GLU N N -14.073 6.035 -4.715 1.00 . A A . 125 GLU N 1 1
13 31451 1 1 125 GLU O O -13.831 3.638 -2.260 1.00 . A A . 125 GLU O 1 1
13 31452 1 1 125 GLU OE1 O -18.447 6.976 -3.205 1.00 . A A . 125 GLU OE1 1 1
13 31453 1 1 125 GLU OE2 O -19.225 5.369 -4.411 1.00 . A A . 125 GLU OE2 1 1
13 31454 1 1 126 GLU C C -13.603 1.440 -4.130 1.00 . A A . 126 GLU C 1 1
13 31455 1 1 126 GLU CA C -15.036 1.912 -3.916 1.00 . A A . 126 GLU CA 1 1
13 31456 1 1 126 GLU CB C -15.953 1.270 -4.956 1.00 . A A . 126 GLU CB 1 1
13 31457 1 1 126 GLU CD C -17.174 -0.836 -5.486 1.00 . A A . 126 GLU CD 1 1
13 31458 1 1 126 GLU CG C -15.969 -0.239 -4.754 1.00 . A A . 126 GLU CG 1 1
13 31459 1 1 126 GLU H H -15.574 3.811 -4.782 1.00 . A A . 126 GLU H 1 1
13 31460 1 1 126 GLU HA H -15.362 1.625 -2.927 1.00 . A A . 126 GLU HA 1 1
13 31461 1 1 126 GLU HB2 H -16.949 1.649 -4.852 1.00 . A A . 126 GLU HB2 1 1
13 31462 1 1 126 GLU HB3 H -15.585 1.496 -5.941 1.00 . A A . 126 GLU HB3 1 1
13 31463 1 1 126 GLU HE2 H -18.174 -2.330 -5.821 1.00 . A A . 126 GLU HE2 1 1
13 31464 1 1 126 GLU HG2 H -15.056 -0.656 -5.148 1.00 . A A . 126 GLU HG2 1 1
13 31465 1 1 126 GLU HG3 H -16.039 -0.466 -3.707 1.00 . A A . 126 GLU HG3 1 1
13 31466 1 1 126 GLU N N -15.084 3.397 -4.043 1.00 . A A . 126 GLU N 1 1
13 31467 1 1 126 GLU O O -13.153 0.484 -3.534 1.00 . A A . 126 GLU O 1 1
13 31468 1 1 126 GLU OE1 O -17.849 -0.094 -6.181 1.00 . A A . 126 GLU OE1 1 1
13 31469 1 1 126 GLU OE2 O -17.405 -2.025 -5.335 1.00 . A A . 126 GLU OE2 1 1
13 31470 1 1 127 ALA C C -10.649 2.037 -3.959 1.00 . A A . 127 ALA C 1 1
13 31471 1 1 127 ALA CA C -11.467 1.704 -5.208 1.00 . A A . 127 ALA CA 1 1
13 31472 1 1 127 ALA CB C -10.912 2.479 -6.402 1.00 . A A . 127 ALA CB 1 1
13 31473 1 1 127 ALA H H -13.251 2.882 -5.443 1.00 . A A . 127 ALA H 1 1
13 31474 1 1 127 ALA HA H -11.423 0.642 -5.406 1.00 . A A . 127 ALA HA 1 1
13 31475 1 1 127 ALA HB1 H -10.792 3.518 -6.129 1.00 . A A . 127 ALA HB1 1 1
13 31476 1 1 127 ALA HB2 H -11.599 2.402 -7.230 1.00 . A A . 127 ALA HB2 1 1
13 31477 1 1 127 ALA HB3 H -9.956 2.068 -6.685 1.00 . A A . 127 ALA HB3 1 1
13 31478 1 1 127 ALA N N -12.875 2.108 -4.972 1.00 . A A . 127 ALA N 1 1
13 31479 1 1 127 ALA O O -9.639 1.423 -3.675 1.00 . A A . 127 ALA O 1 1
13 31480 1 1 128 CYS C C -10.480 2.367 -0.904 1.00 . A A . 128 CYS C 1 1
13 31481 1 1 128 CYS CA C -10.343 3.433 -1.995 1.00 . A A . 128 CYS CA 1 1
13 31482 1 1 128 CYS CB C -10.920 4.755 -1.483 1.00 . A A . 128 CYS CB 1 1
13 31483 1 1 128 CYS H H -11.893 3.506 -3.484 1.00 . A A . 128 CYS H 1 1
13 31484 1 1 128 CYS HA H -9.299 3.569 -2.234 1.00 . A A . 128 CYS HA 1 1
13 31485 1 1 128 CYS HB2 H -10.284 5.570 -1.794 1.00 . A A . 128 CYS HB2 1 1
13 31486 1 1 128 CYS HB3 H -11.913 4.897 -1.891 1.00 . A A . 128 CYS HB3 1 1
13 31487 1 1 128 CYS HG H -10.758 3.837 0.615 1.00 . A A . 128 CYS HG 1 1
13 31488 1 1 128 CYS N N -11.081 3.024 -3.222 1.00 . A A . 128 CYS N 1 1
13 31489 1 1 128 CYS O O -9.525 2.037 -0.230 1.00 . A A . 128 CYS O 1 1
13 31490 1 1 128 CYS SG S -11.011 4.716 0.324 1.00 . A A . 128 CYS SG 1 1
13 31491 1 1 129 GLN C C -11.041 -0.462 -0.013 1.00 . A A . 129 GLN C 1 1
13 31492 1 1 129 GLN CA C -11.824 0.795 0.355 1.00 . A A . 129 GLN CA 1 1
13 31493 1 1 129 GLN CB C -13.302 0.414 0.523 1.00 . A A . 129 GLN CB 1 1
13 31494 1 1 129 GLN CD C -14.748 2.201 -0.450 1.00 . A A . 129 GLN CD 1 1
13 31495 1 1 129 GLN CG C -14.111 0.834 -0.703 1.00 . A A . 129 GLN CG 1 1
13 31496 1 1 129 GLN H H -12.420 2.111 -1.259 1.00 . A A . 129 GLN H 1 1
13 31497 1 1 129 GLN HA H -11.451 1.186 1.289 1.00 . A A . 129 GLN HA 1 1
13 31498 1 1 129 GLN HB2 H -13.379 -0.658 0.641 1.00 . A A . 129 GLN HB2 1 1
13 31499 1 1 129 GLN HB3 H -13.701 0.902 1.399 1.00 . A A . 129 GLN HB3 1 1
13 31500 1 1 129 GLN HE21 H -16.501 1.678 -1.221 1.00 . A A . 129 GLN HE21 1 1
13 31501 1 1 129 GLN HE22 H -16.408 3.272 -0.645 1.00 . A A . 129 GLN HE22 1 1
13 31502 1 1 129 GLN HG2 H -13.465 0.884 -1.560 1.00 . A A . 129 GLN HG2 1 1
13 31503 1 1 129 GLN HG3 H -14.889 0.108 -0.884 1.00 . A A . 129 GLN HG3 1 1
13 31504 1 1 129 GLN N N -11.656 1.830 -0.713 1.00 . A A . 129 GLN N 1 1
13 31505 1 1 129 GLN NE2 N -15.989 2.401 -0.801 1.00 . A A . 129 GLN NE2 1 1
13 31506 1 1 129 GLN O O -10.346 -1.034 0.804 1.00 . A A . 129 GLN O 1 1
13 31507 1 1 129 GLN OE1 O -14.112 3.095 0.072 1.00 . A A . 129 GLN OE1 1 1
13 31508 1 1 130 LEU C C -8.930 -1.929 -1.521 1.00 . A A . 130 LEU C 1 1
13 31509 1 1 130 LEU CA C -10.441 -2.139 -1.642 1.00 . A A . 130 LEU CA 1 1
13 31510 1 1 130 LEU CB C -10.794 -2.456 -3.091 1.00 . A A . 130 LEU CB 1 1
13 31511 1 1 130 LEU CD1 C -12.650 -2.767 -4.714 1.00 . A A . 130 LEU CD1 1 1
13 31512 1 1 130 LEU CD2 C -12.860 -3.716 -2.435 1.00 . A A . 130 LEU CD2 1 1
13 31513 1 1 130 LEU CG C -12.313 -2.545 -3.248 1.00 . A A . 130 LEU CG 1 1
13 31514 1 1 130 LEU H H -11.740 -0.438 -1.868 1.00 . A A . 130 LEU H 1 1
13 31515 1 1 130 LEU HA H -10.743 -2.958 -1.009 1.00 . A A . 130 LEU HA 1 1
13 31516 1 1 130 LEU HB2 H -10.413 -1.672 -3.728 1.00 . A A . 130 LEU HB2 1 1
13 31517 1 1 130 LEU HB3 H -10.350 -3.395 -3.372 1.00 . A A . 130 LEU HB3 1 1
13 31518 1 1 130 LEU HD11 H -13.644 -2.396 -4.910 1.00 . A A . 130 LEU HD11 1 1
13 31519 1 1 130 LEU HD12 H -12.607 -3.825 -4.937 1.00 . A A . 130 LEU HD12 1 1
13 31520 1 1 130 LEU HD13 H -11.938 -2.238 -5.327 1.00 . A A . 130 LEU HD13 1 1
13 31521 1 1 130 LEU HD21 H -13.498 -4.323 -3.067 1.00 . A A . 130 LEU HD21 1 1
13 31522 1 1 130 LEU HD22 H -13.433 -3.337 -1.601 1.00 . A A . 130 LEU HD22 1 1
13 31523 1 1 130 LEU HD23 H -12.043 -4.315 -2.070 1.00 . A A . 130 LEU HD23 1 1
13 31524 1 1 130 LEU HG H -12.764 -1.625 -2.908 1.00 . A A . 130 LEU HG 1 1
13 31525 1 1 130 LEU N N -11.163 -0.906 -1.229 1.00 . A A . 130 LEU N 1 1
13 31526 1 1 130 LEU O O -8.225 -2.765 -0.995 1.00 . A A . 130 LEU O 1 1
13 31527 1 1 131 ALA C C -6.545 -0.579 -0.428 1.00 . A A . 131 ALA C 1 1
13 31528 1 1 131 ALA CA C -6.957 -0.593 -1.904 1.00 . A A . 131 ALA CA 1 1
13 31529 1 1 131 ALA CB C -6.603 0.751 -2.542 1.00 . A A . 131 ALA CB 1 1
13 31530 1 1 131 ALA H H -9.000 -0.158 -2.428 1.00 . A A . 131 ALA H 1 1
13 31531 1 1 131 ALA HA H -6.434 -1.385 -2.421 1.00 . A A . 131 ALA HA 1 1
13 31532 1 1 131 ALA HB1 H -5.621 1.051 -2.212 1.00 . A A . 131 ALA HB1 1 1
13 31533 1 1 131 ALA HB2 H -7.325 1.499 -2.246 1.00 . A A . 131 ALA HB2 1 1
13 31534 1 1 131 ALA HB3 H -6.605 0.652 -3.618 1.00 . A A . 131 ALA HB3 1 1
13 31535 1 1 131 ALA N N -8.422 -0.825 -2.001 1.00 . A A . 131 ALA N 1 1
13 31536 1 1 131 ALA O O -5.665 -1.301 -0.013 1.00 . A A . 131 ALA O 1 1
13 31537 1 1 132 GLN C C -5.425 0.783 2.035 1.00 . A A . 132 GLN C 1 1
13 31538 1 1 132 GLN CA C -6.863 0.292 1.821 1.00 . A A . 132 GLN CA 1 1
13 31539 1 1 132 GLN CB C -7.056 -1.097 2.454 1.00 . A A . 132 GLN CB 1 1
13 31540 1 1 132 GLN CD C -5.445 -2.423 3.833 1.00 . A A . 132 GLN CD 1 1
13 31541 1 1 132 GLN CG C -5.750 -1.906 2.427 1.00 . A A . 132 GLN CG 1 1
13 31542 1 1 132 GLN H H -7.908 0.793 0.004 1.00 . A A . 132 GLN H 1 1
13 31543 1 1 132 GLN HA H -7.539 0.987 2.298 1.00 . A A . 132 GLN HA 1 1
13 31544 1 1 132 GLN HB2 H -7.375 -0.977 3.479 1.00 . A A . 132 GLN HB2 1 1
13 31545 1 1 132 GLN HB3 H -7.817 -1.633 1.907 1.00 . A A . 132 GLN HB3 1 1
13 31546 1 1 132 GLN HE21 H -7.340 -2.853 4.236 1.00 . A A . 132 GLN HE21 1 1
13 31547 1 1 132 GLN HE22 H -6.238 -3.193 5.482 1.00 . A A . 132 GLN HE22 1 1
13 31548 1 1 132 GLN HG2 H -5.863 -2.744 1.753 1.00 . A A . 132 GLN HG2 1 1
13 31549 1 1 132 GLN HG3 H -4.934 -1.288 2.090 1.00 . A A . 132 GLN HG3 1 1
13 31550 1 1 132 GLN N N -7.192 0.229 0.365 1.00 . A A . 132 GLN N 1 1
13 31551 1 1 132 GLN NE2 N -6.422 -2.859 4.579 1.00 . A A . 132 GLN NE2 1 1
13 31552 1 1 132 GLN O O -4.987 0.959 3.155 1.00 . A A . 132 GLN O 1 1
13 31553 1 1 132 GLN OE1 O -4.307 -2.428 4.258 1.00 . A A . 132 GLN OE1 1 1
13 31554 1 1 133 PHE C C -3.256 3.017 0.968 1.00 . A A . 133 PHE C 1 1
13 31555 1 1 133 PHE CA C -3.282 1.500 1.165 1.00 . A A . 133 PHE CA 1 1
13 31556 1 1 133 PHE CB C -2.357 0.849 0.134 1.00 . A A . 133 PHE CB 1 1
13 31557 1 1 133 PHE CD1 C -2.265 -1.550 0.900 1.00 . A A . 133 PHE CD1 1 1
13 31558 1 1 133 PHE CD2 C -3.480 -1.023 -1.134 1.00 . A A . 133 PHE CD2 1 1
13 31559 1 1 133 PHE CE1 C -2.588 -2.904 0.740 1.00 . A A . 133 PHE CE1 1 1
13 31560 1 1 133 PHE CE2 C -3.799 -2.377 -1.292 1.00 . A A . 133 PHE CE2 1 1
13 31561 1 1 133 PHE CG C -2.710 -0.610 -0.036 1.00 . A A . 133 PHE CG 1 1
13 31562 1 1 133 PHE CZ C -3.355 -3.316 -0.356 1.00 . A A . 133 PHE CZ 1 1
13 31563 1 1 133 PHE H H -5.044 0.876 0.083 1.00 . A A . 133 PHE H 1 1
13 31564 1 1 133 PHE HA H -2.940 1.259 2.160 1.00 . A A . 133 PHE HA 1 1
13 31565 1 1 133 PHE HB2 H -2.459 1.359 -0.807 1.00 . A A . 133 PHE HB2 1 1
13 31566 1 1 133 PHE HB3 H -1.335 0.931 0.473 1.00 . A A . 133 PHE HB3 1 1
13 31567 1 1 133 PHE HD1 H -1.672 -1.234 1.746 1.00 . A A . 133 PHE HD1 1 1
13 31568 1 1 133 PHE HD2 H -3.829 -0.300 -1.860 1.00 . A A . 133 PHE HD2 1 1
13 31569 1 1 133 PHE HE1 H -2.247 -3.631 1.463 1.00 . A A . 133 PHE HE1 1 1
13 31570 1 1 133 PHE HE2 H -4.388 -2.694 -2.137 1.00 . A A . 133 PHE HE2 1 1
13 31571 1 1 133 PHE HZ H -3.603 -4.360 -0.479 1.00 . A A . 133 PHE HZ 1 1
13 31572 1 1 133 PHE N N -4.682 1.015 0.982 1.00 . A A . 133 PHE N 1 1
13 31573 1 1 133 PHE O O -3.853 3.539 0.048 1.00 . A A . 133 PHE O 1 1
13 31574 1 1 134 LYS C C -2.016 5.600 0.294 1.00 . A A . 134 LYS C 1 1
13 31575 1 1 134 LYS CA C -2.544 5.217 1.679 1.00 . A A . 134 LYS CA 1 1
13 31576 1 1 134 LYS CB C -1.628 5.811 2.752 1.00 . A A . 134 LYS CB 1 1
13 31577 1 1 134 LYS CD C -0.736 7.942 3.707 1.00 . A A . 134 LYS CD 1 1
13 31578 1 1 134 LYS CE C -0.944 9.456 3.777 1.00 . A A . 134 LYS CE 1 1
13 31579 1 1 134 LYS CG C -1.707 7.338 2.691 1.00 . A A . 134 LYS CG 1 1
13 31580 1 1 134 LYS H H -2.113 3.298 2.566 1.00 . A A . 134 LYS H 1 1
13 31581 1 1 134 LYS HA H -3.541 5.613 1.804 1.00 . A A . 134 LYS HA 1 1
13 31582 1 1 134 LYS HB2 H -1.946 5.471 3.725 1.00 . A A . 134 LYS HB2 1 1
13 31583 1 1 134 LYS HB3 H -0.611 5.498 2.572 1.00 . A A . 134 LYS HB3 1 1
13 31584 1 1 134 LYS HD2 H -0.915 7.507 4.680 1.00 . A A . 134 LYS HD2 1 1
13 31585 1 1 134 LYS HD3 H 0.279 7.734 3.401 1.00 . A A . 134 LYS HD3 1 1
13 31586 1 1 134 LYS HE2 H -1.884 9.713 3.312 1.00 . A A . 134 LYS HE2 1 1
13 31587 1 1 134 LYS HE3 H -0.953 9.770 4.810 1.00 . A A . 134 LYS HE3 1 1
13 31588 1 1 134 LYS HG2 H -1.445 7.672 1.698 1.00 . A A . 134 LYS HG2 1 1
13 31589 1 1 134 LYS HG3 H -2.713 7.654 2.925 1.00 . A A . 134 LYS HG3 1 1
13 31590 1 1 134 LYS HZ1 H 0.805 10.585 3.749 1.00 . A A . 134 LYS HZ1 1 1
13 31591 1 1 134 LYS HZ2 H -0.227 10.874 2.432 1.00 . A A . 134 LYS HZ2 1 1
13 31592 1 1 134 LYS HZ3 H 0.696 9.450 2.494 1.00 . A A . 134 LYS HZ3 1 1
13 31593 1 1 134 LYS N N -2.583 3.733 1.825 1.00 . A A . 134 LYS N 1 1
13 31594 1 1 134 LYS NZ N 0.166 10.143 3.059 1.00 . A A . 134 LYS NZ 1 1
13 31595 1 1 134 LYS O O -2.550 6.475 -0.358 1.00 . A A . 134 LYS O 1 1
13 31596 1 1 135 GLU C C -1.437 4.940 -2.589 1.00 . A A . 135 GLU C 1 1
13 31597 1 1 135 GLU CA C -0.425 5.309 -1.506 1.00 . A A . 135 GLU CA 1 1
13 31598 1 1 135 GLU CB C 0.874 4.551 -1.738 1.00 . A A . 135 GLU CB 1 1
13 31599 1 1 135 GLU CD C 3.251 4.314 -1.004 1.00 . A A . 135 GLU CD 1 1
13 31600 1 1 135 GLU CG C 1.924 5.020 -0.730 1.00 . A A . 135 GLU CG 1 1
13 31601 1 1 135 GLU H H -0.549 4.260 0.375 1.00 . A A . 135 GLU H 1 1
13 31602 1 1 135 GLU HA H -0.228 6.369 -1.555 1.00 . A A . 135 GLU HA 1 1
13 31603 1 1 135 GLU HB2 H 0.703 3.490 -1.620 1.00 . A A . 135 GLU HB2 1 1
13 31604 1 1 135 GLU HB3 H 1.225 4.752 -2.737 1.00 . A A . 135 GLU HB3 1 1
13 31605 1 1 135 GLU HE2 H 5.051 4.261 -0.686 1.00 . A A . 135 GLU HE2 1 1
13 31606 1 1 135 GLU HG2 H 2.058 6.089 -0.823 1.00 . A A . 135 GLU HG2 1 1
13 31607 1 1 135 GLU HG3 H 1.593 4.785 0.270 1.00 . A A . 135 GLU HG3 1 1
13 31608 1 1 135 GLU N N -0.972 4.962 -0.163 1.00 . A A . 135 GLU N 1 1
13 31609 1 1 135 GLU O O -1.686 5.706 -3.497 1.00 . A A . 135 GLU O 1 1
13 31610 1 1 135 GLU OE1 O 3.243 3.346 -1.748 1.00 . A A . 135 GLU OE1 1 1
13 31611 1 1 135 GLU OE2 O 4.255 4.753 -0.469 1.00 . A A . 135 GLU OE2 1 1
13 31612 1 1 136 MET C C -4.202 4.374 -3.473 1.00 . A A . 136 MET C 1 1
13 31613 1 1 136 MET CA C -3.034 3.401 -3.533 1.00 . A A . 136 MET CA 1 1
13 31614 1 1 136 MET CB C -3.565 1.997 -3.262 1.00 . A A . 136 MET CB 1 1
13 31615 1 1 136 MET CE C -3.536 0.844 -6.088 1.00 . A A . 136 MET CE 1 1
13 31616 1 1 136 MET CG C -2.500 0.960 -3.600 1.00 . A A . 136 MET CG 1 1
13 31617 1 1 136 MET H H -1.830 3.177 -1.760 1.00 . A A . 136 MET H 1 1
13 31618 1 1 136 MET HA H -2.581 3.439 -4.511 1.00 . A A . 136 MET HA 1 1
13 31619 1 1 136 MET HB2 H -3.825 1.918 -2.220 1.00 . A A . 136 MET HB2 1 1
13 31620 1 1 136 MET HB3 H -4.441 1.824 -3.865 1.00 . A A . 136 MET HB3 1 1
13 31621 1 1 136 MET HE1 H -3.398 1.864 -5.762 1.00 . A A . 136 MET HE1 1 1
13 31622 1 1 136 MET HE2 H -4.549 0.713 -6.429 1.00 . A A . 136 MET HE2 1 1
13 31623 1 1 136 MET HE3 H -2.852 0.629 -6.894 1.00 . A A . 136 MET HE3 1 1
13 31624 1 1 136 MET HG2 H -1.666 1.440 -4.080 1.00 . A A . 136 MET HG2 1 1
13 31625 1 1 136 MET HG3 H -2.165 0.482 -2.699 1.00 . A A . 136 MET HG3 1 1
13 31626 1 1 136 MET N N -2.034 3.784 -2.500 1.00 . A A . 136 MET N 1 1
13 31627 1 1 136 MET O O -4.661 4.870 -4.482 1.00 . A A . 136 MET O 1 1
13 31628 1 1 136 MET SD S -3.208 -0.277 -4.709 1.00 . A A . 136 MET SD 1 1
13 31629 1 1 137 LYS C C -5.351 6.949 -2.776 1.00 . A A . 137 LYS C 1 1
13 31630 1 1 137 LYS CA C -5.808 5.617 -2.192 1.00 . A A . 137 LYS CA 1 1
13 31631 1 1 137 LYS CB C -6.205 5.806 -0.726 1.00 . A A . 137 LYS CB 1 1
13 31632 1 1 137 LYS CD C -7.432 4.763 1.188 1.00 . A A . 137 LYS CD 1 1
13 31633 1 1 137 LYS CE C -6.333 5.092 2.202 1.00 . A A . 137 LYS CE 1 1
13 31634 1 1 137 LYS CG C -6.808 4.508 -0.186 1.00 . A A . 137 LYS CG 1 1
13 31635 1 1 137 LYS H H -4.294 4.264 -1.490 1.00 . A A . 137 LYS H 1 1
13 31636 1 1 137 LYS HA H -6.651 5.236 -2.752 1.00 . A A . 137 LYS HA 1 1
13 31637 1 1 137 LYS HB2 H -5.330 6.066 -0.150 1.00 . A A . 137 LYS HB2 1 1
13 31638 1 1 137 LYS HB3 H -6.934 6.599 -0.650 1.00 . A A . 137 LYS HB3 1 1
13 31639 1 1 137 LYS HD2 H -8.120 5.592 1.120 1.00 . A A . 137 LYS HD2 1 1
13 31640 1 1 137 LYS HD3 H -7.964 3.880 1.511 1.00 . A A . 137 LYS HD3 1 1
13 31641 1 1 137 LYS HE2 H -5.542 4.363 2.127 1.00 . A A . 137 LYS HE2 1 1
13 31642 1 1 137 LYS HE3 H -5.937 6.077 1.997 1.00 . A A . 137 LYS HE3 1 1
13 31643 1 1 137 LYS HG2 H -7.569 4.156 -0.867 1.00 . A A . 137 LYS HG2 1 1
13 31644 1 1 137 LYS HG3 H -6.035 3.762 -0.095 1.00 . A A . 137 LYS HG3 1 1
13 31645 1 1 137 LYS HZ1 H -7.532 5.883 3.710 1.00 . A A . 137 LYS HZ1 1 1
13 31646 1 1 137 LYS HZ2 H -6.133 5.103 4.275 1.00 . A A . 137 LYS HZ2 1 1
13 31647 1 1 137 LYS HZ3 H -7.448 4.189 3.711 1.00 . A A . 137 LYS HZ3 1 1
13 31648 1 1 137 LYS N N -4.681 4.665 -2.296 1.00 . A A . 137 LYS N 1 1
13 31649 1 1 137 LYS NZ N -6.905 5.064 3.578 1.00 . A A . 137 LYS NZ 1 1
13 31650 1 1 137 LYS O O -6.062 7.584 -3.525 1.00 . A A . 137 LYS O 1 1
13 31651 1 1 138 ALA C C -3.297 8.464 -4.476 1.00 . A A . 138 ALA C 1 1
13 31652 1 1 138 ALA CA C -3.633 8.645 -2.996 1.00 . A A . 138 ALA CA 1 1
13 31653 1 1 138 ALA CB C -2.378 9.066 -2.234 1.00 . A A . 138 ALA CB 1 1
13 31654 1 1 138 ALA H H -3.595 6.823 -1.853 1.00 . A A . 138 ALA H 1 1
13 31655 1 1 138 ALA HA H -4.386 9.410 -2.891 1.00 . A A . 138 ALA HA 1 1
13 31656 1 1 138 ALA HB1 H -2.384 10.138 -2.102 1.00 . A A . 138 ALA HB1 1 1
13 31657 1 1 138 ALA HB2 H -1.502 8.775 -2.796 1.00 . A A . 138 ALA HB2 1 1
13 31658 1 1 138 ALA HB3 H -2.365 8.583 -1.268 1.00 . A A . 138 ALA HB3 1 1
13 31659 1 1 138 ALA N N -4.154 7.363 -2.449 1.00 . A A . 138 ALA N 1 1
13 31660 1 1 138 ALA O O -3.676 9.266 -5.304 1.00 . A A . 138 ALA O 1 1
13 31661 1 1 139 ALA C C -3.574 7.185 -7.047 1.00 . A A . 139 ALA C 1 1
13 31662 1 1 139 ALA CA C -2.264 7.210 -6.263 1.00 . A A . 139 ALA CA 1 1
13 31663 1 1 139 ALA CB C -1.522 5.883 -6.449 1.00 . A A . 139 ALA CB 1 1
13 31664 1 1 139 ALA H H -2.294 6.767 -4.151 1.00 . A A . 139 ALA H 1 1
13 31665 1 1 139 ALA HA H -1.649 8.027 -6.612 1.00 . A A . 139 ALA HA 1 1
13 31666 1 1 139 ALA HB1 H -1.737 5.486 -7.429 1.00 . A A . 139 ALA HB1 1 1
13 31667 1 1 139 ALA HB2 H -1.844 5.178 -5.696 1.00 . A A . 139 ALA HB2 1 1
13 31668 1 1 139 ALA HB3 H -0.460 6.049 -6.353 1.00 . A A . 139 ALA HB3 1 1
13 31669 1 1 139 ALA N N -2.594 7.414 -4.826 1.00 . A A . 139 ALA N 1 1
13 31670 1 1 139 ALA O O -3.700 7.792 -8.092 1.00 . A A . 139 ALA O 1 1
13 31671 1 1 140 LEU C C -6.495 7.869 -7.169 1.00 . A A . 140 LEU C 1 1
13 31672 1 1 140 LEU CA C -5.878 6.471 -7.220 1.00 . A A . 140 LEU CA 1 1
13 31673 1 1 140 LEU CB C -6.795 5.475 -6.507 1.00 . A A . 140 LEU CB 1 1
13 31674 1 1 140 LEU CD1 C -6.918 3.074 -5.836 1.00 . A A . 140 LEU CD1 1 1
13 31675 1 1 140 LEU CD2 C -7.028 3.705 -8.244 1.00 . A A . 140 LEU CD2 1 1
13 31676 1 1 140 LEU CG C -6.401 4.049 -6.894 1.00 . A A . 140 LEU CG 1 1
13 31677 1 1 140 LEU H H -4.444 6.046 -5.673 1.00 . A A . 140 LEU H 1 1
13 31678 1 1 140 LEU HA H -5.739 6.167 -8.249 1.00 . A A . 140 LEU HA 1 1
13 31679 1 1 140 LEU HB2 H -6.695 5.600 -5.439 1.00 . A A . 140 LEU HB2 1 1
13 31680 1 1 140 LEU HB3 H -7.820 5.657 -6.796 1.00 . A A . 140 LEU HB3 1 1
13 31681 1 1 140 LEU HD11 H -7.957 3.290 -5.629 1.00 . A A . 140 LEU HD11 1 1
13 31682 1 1 140 LEU HD12 H -6.338 3.181 -4.932 1.00 . A A . 140 LEU HD12 1 1
13 31683 1 1 140 LEU HD13 H -6.827 2.062 -6.205 1.00 . A A . 140 LEU HD13 1 1
13 31684 1 1 140 LEU HD21 H -7.836 3.003 -8.098 1.00 . A A . 140 LEU HD21 1 1
13 31685 1 1 140 LEU HD22 H -6.280 3.268 -8.889 1.00 . A A . 140 LEU HD22 1 1
13 31686 1 1 140 LEU HD23 H -7.412 4.605 -8.698 1.00 . A A . 140 LEU HD23 1 1
13 31687 1 1 140 LEU HG H -5.326 3.976 -6.964 1.00 . A A . 140 LEU HG 1 1
13 31688 1 1 140 LEU N N -4.562 6.509 -6.530 1.00 . A A . 140 LEU N 1 1
13 31689 1 1 140 LEU O O -7.087 8.338 -8.121 1.00 . A A . 140 LEU O 1 1
13 31690 1 1 141 GLN C C -6.063 10.886 -6.762 1.00 . A A . 141 GLN C 1 1
13 31691 1 1 141 GLN CA C -6.907 9.919 -5.931 1.00 . A A . 141 GLN CA 1 1
13 31692 1 1 141 GLN CB C -6.895 10.338 -4.454 1.00 . A A . 141 GLN CB 1 1
13 31693 1 1 141 GLN CD C -6.399 12.168 -2.833 1.00 . A A . 141 GLN CD 1 1
13 31694 1 1 141 GLN CG C -6.286 11.733 -4.295 1.00 . A A . 141 GLN CG 1 1
13 31695 1 1 141 GLN H H -5.857 8.146 -5.307 1.00 . A A . 141 GLN H 1 1
13 31696 1 1 141 GLN HA H -7.923 9.927 -6.296 1.00 . A A . 141 GLN HA 1 1
13 31697 1 1 141 GLN HB2 H -7.906 10.344 -4.077 1.00 . A A . 141 GLN HB2 1 1
13 31698 1 1 141 GLN HB3 H -6.312 9.632 -3.889 1.00 . A A . 141 GLN HB3 1 1
13 31699 1 1 141 GLN HE21 H -7.406 10.546 -2.288 1.00 . A A . 141 GLN HE21 1 1
13 31700 1 1 141 GLN HE22 H -7.100 11.661 -1.046 1.00 . A A . 141 GLN HE22 1 1
13 31701 1 1 141 GLN HG2 H -5.244 11.709 -4.579 1.00 . A A . 141 GLN HG2 1 1
13 31702 1 1 141 GLN HG3 H -6.816 12.433 -4.918 1.00 . A A . 141 GLN HG3 1 1
13 31703 1 1 141 GLN N N -6.347 8.543 -6.057 1.00 . A A . 141 GLN N 1 1
13 31704 1 1 141 GLN NE2 N -7.021 11.394 -1.985 1.00 . A A . 141 GLN NE2 1 1
13 31705 1 1 141 GLN O O -6.578 11.652 -7.551 1.00 . A A . 141 GLN O 1 1
13 31706 1 1 141 GLN OE1 O -5.916 13.217 -2.458 1.00 . A A . 141 GLN OE1 1 1
13 31707 1 1 142 GLU C C -4.027 11.389 -8.871 1.00 . A A . 142 GLU C 1 1
13 31708 1 1 142 GLU CA C -3.897 11.758 -7.397 1.00 . A A . 142 GLU CA 1 1
13 31709 1 1 142 GLU CB C -2.442 11.604 -6.951 1.00 . A A . 142 GLU CB 1 1
13 31710 1 1 142 GLU CD C -0.829 11.996 -5.086 1.00 . A A . 142 GLU CD 1 1
13 31711 1 1 142 GLU CG C -2.298 12.077 -5.505 1.00 . A A . 142 GLU CG 1 1
13 31712 1 1 142 GLU H H -4.367 10.217 -5.967 1.00 . A A . 142 GLU H 1 1
13 31713 1 1 142 GLU HA H -4.216 12.782 -7.253 1.00 . A A . 142 GLU HA 1 1
13 31714 1 1 142 GLU HB2 H -2.153 10.566 -7.024 1.00 . A A . 142 GLU HB2 1 1
13 31715 1 1 142 GLU HB3 H -1.806 12.200 -7.588 1.00 . A A . 142 GLU HB3 1 1
13 31716 1 1 142 GLU HE2 H 0.426 12.404 -3.821 1.00 . A A . 142 GLU HE2 1 1
13 31717 1 1 142 GLU HG2 H -2.642 13.097 -5.423 1.00 . A A . 142 GLU HG2 1 1
13 31718 1 1 142 GLU HG3 H -2.889 11.444 -4.859 1.00 . A A . 142 GLU HG3 1 1
13 31719 1 1 142 GLU N N -4.766 10.848 -6.603 1.00 . A A . 142 GLU N 1 1
13 31720 1 1 142 GLU O O -4.068 12.240 -9.736 1.00 . A A . 142 GLU O 1 1
13 31721 1 1 142 GLU OE1 O -0.049 11.440 -5.841 1.00 . A A . 142 GLU OE1 1 1
13 31722 1 1 142 GLU OE2 O -0.509 12.492 -4.018 1.00 . A A . 142 GLU OE2 1 1
13 31723 1 1 143 GLY C C -5.562 10.309 -11.118 1.00 . A A . 143 GLY C 1 1
13 31724 1 1 143 GLY CA C -4.270 9.700 -10.579 1.00 . A A . 143 GLY CA 1 1
13 31725 1 1 143 GLY H H -4.098 9.447 -8.448 1.00 . A A . 143 GLY H 1 1
13 31726 1 1 143 GLY HA2 H -3.428 10.053 -11.157 1.00 . A A . 143 GLY HA2 1 1
13 31727 1 1 143 GLY HA3 H -4.328 8.625 -10.635 1.00 . A A . 143 GLY HA3 1 1
13 31728 1 1 143 GLY N N -4.116 10.120 -9.162 1.00 . A A . 143 GLY N 1 1
13 31729 1 1 143 GLY O O -5.616 10.806 -12.223 1.00 . A A . 143 GLY O 1 1
13 31730 1 1 144 HIS C C -7.716 12.370 -11.018 1.00 . A A . 144 HIS C 1 1
13 31731 1 1 144 HIS CA C -7.899 10.873 -10.763 1.00 . A A . 144 HIS CA 1 1
13 31732 1 1 144 HIS CB C -8.943 10.675 -9.661 1.00 . A A . 144 HIS CB 1 1
13 31733 1 1 144 HIS CD2 C -10.666 9.573 -11.310 1.00 . A A . 144 HIS CD2 1 1
13 31734 1 1 144 HIS CE1 C -11.403 8.012 -9.998 1.00 . A A . 144 HIS CE1 1 1
13 31735 1 1 144 HIS CG C -9.992 9.703 -10.121 1.00 . A A . 144 HIS CG 1 1
13 31736 1 1 144 HIS H H -6.524 9.890 -9.433 1.00 . A A . 144 HIS H 1 1
13 31737 1 1 144 HIS HA H -8.230 10.388 -11.668 1.00 . A A . 144 HIS HA 1 1
13 31738 1 1 144 HIS HB2 H -8.461 10.287 -8.775 1.00 . A A . 144 HIS HB2 1 1
13 31739 1 1 144 HIS HB3 H -9.408 11.621 -9.430 1.00 . A A . 144 HIS HB3 1 1
13 31740 1 1 144 HIS HD1 H -10.199 8.514 -8.377 1.00 . A A . 144 HIS HD1 1 1
13 31741 1 1 144 HIS HD2 H -10.531 10.205 -12.175 1.00 . A A . 144 HIS HD2 1 1
13 31742 1 1 144 HIS HE1 H -11.958 7.169 -9.613 1.00 . A A . 144 HIS HE1 1 1
13 31743 1 1 144 HIS HE2 H -12.160 8.187 -11.922 1.00 . A A . 144 HIS HE2 1 1
13 31744 1 1 144 HIS N N -6.603 10.287 -10.325 1.00 . A A . 144 HIS N 1 1
13 31745 1 1 144 HIS ND1 N -10.478 8.694 -9.298 1.00 . A A . 144 HIS ND1 1 1
13 31746 1 1 144 HIS NE2 N -11.553 8.508 -11.226 1.00 . A A . 144 HIS NE2 1 1
13 31747 1 1 144 HIS O O -8.286 12.931 -11.932 1.00 . A A . 144 HIS O 1 1
13 31748 1 1 145 GLN C C -6.243 14.767 -11.818 1.00 . A A . 145 GLN C 1 1
13 31749 1 1 145 GLN CA C -6.707 14.484 -10.390 1.00 . A A . 145 GLN CA 1 1
13 31750 1 1 145 GLN CB C -5.633 14.949 -9.403 1.00 . A A . 145 GLN CB 1 1
13 31751 1 1 145 GLN CD C -6.627 17.195 -8.940 1.00 . A A . 145 GLN CD 1 1
13 31752 1 1 145 GLN CG C -5.427 16.458 -9.539 1.00 . A A . 145 GLN CG 1 1
13 31753 1 1 145 GLN H H -6.482 12.547 -9.474 1.00 . A A . 145 GLN H 1 1
13 31754 1 1 145 GLN HA H -7.627 15.014 -10.196 1.00 . A A . 145 GLN HA 1 1
13 31755 1 1 145 GLN HB2 H -5.948 14.718 -8.397 1.00 . A A . 145 GLN HB2 1 1
13 31756 1 1 145 GLN HB3 H -4.704 14.440 -9.615 1.00 . A A . 145 GLN HB3 1 1
13 31757 1 1 145 GLN HE21 H -6.994 18.231 -10.594 1.00 . A A . 145 GLN HE21 1 1
13 31758 1 1 145 GLN HE22 H -8.046 18.536 -9.299 1.00 . A A . 145 GLN HE22 1 1
13 31759 1 1 145 GLN HG2 H -4.529 16.744 -9.013 1.00 . A A . 145 GLN HG2 1 1
13 31760 1 1 145 GLN HG3 H -5.330 16.720 -10.581 1.00 . A A . 145 GLN HG3 1 1
13 31761 1 1 145 GLN N N -6.927 13.021 -10.208 1.00 . A A . 145 GLN N 1 1
13 31762 1 1 145 GLN NE2 N -7.276 18.059 -9.671 1.00 . A A . 145 GLN NE2 1 1
13 31763 1 1 145 GLN O O -6.737 15.663 -12.473 1.00 . A A . 145 GLN O 1 1
13 31764 1 1 145 GLN OE1 O -6.977 16.982 -7.795 1.00 . A A . 145 GLN OE1 1 1
13 31765 1 1 146 PHE C C -5.940 13.980 -14.693 1.00 . A A . 146 PHE C 1 1
13 31766 1 1 146 PHE CA C -4.810 14.248 -13.696 1.00 . A A . 146 PHE CA 1 1
13 31767 1 1 146 PHE CB C -3.644 13.305 -13.995 1.00 . A A . 146 PHE CB 1 1
13 31768 1 1 146 PHE CD1 C -3.583 13.393 -16.523 1.00 . A A . 146 PHE CD1 1 1
13 31769 1 1 146 PHE CD2 C -1.765 14.400 -15.273 1.00 . A A . 146 PHE CD2 1 1
13 31770 1 1 146 PHE CE1 C -2.961 13.765 -17.718 1.00 . A A . 146 PHE CE1 1 1
13 31771 1 1 146 PHE CE2 C -1.148 14.769 -16.474 1.00 . A A . 146 PHE CE2 1 1
13 31772 1 1 146 PHE CG C -2.983 13.710 -15.295 1.00 . A A . 146 PHE CG 1 1
13 31773 1 1 146 PHE CZ C -1.749 14.447 -17.696 1.00 . A A . 146 PHE CZ 1 1
13 31774 1 1 146 PHE H H -4.914 13.297 -11.766 1.00 . A A . 146 PHE H 1 1
13 31775 1 1 146 PHE HA H -4.480 15.271 -13.794 1.00 . A A . 146 PHE HA 1 1
13 31776 1 1 146 PHE HB2 H -2.922 13.360 -13.193 1.00 . A A . 146 PHE HB2 1 1
13 31777 1 1 146 PHE HB3 H -4.012 12.294 -14.080 1.00 . A A . 146 PHE HB3 1 1
13 31778 1 1 146 PHE HD1 H -4.526 12.869 -16.550 1.00 . A A . 146 PHE HD1 1 1
13 31779 1 1 146 PHE HD2 H -1.301 14.645 -14.330 1.00 . A A . 146 PHE HD2 1 1
13 31780 1 1 146 PHE HE1 H -3.416 13.523 -18.662 1.00 . A A . 146 PHE HE1 1 1
13 31781 1 1 146 PHE HE2 H -0.209 15.303 -16.457 1.00 . A A . 146 PHE HE2 1 1
13 31782 1 1 146 PHE HZ H -1.279 14.723 -18.624 1.00 . A A . 146 PHE HZ 1 1
13 31783 1 1 146 PHE N N -5.302 14.013 -12.309 1.00 . A A . 146 PHE N 1 1
13 31784 1 1 146 PHE O O -6.151 14.733 -15.619 1.00 . A A . 146 PHE O 1 1
13 31785 1 1 147 LEU C C -8.705 13.779 -15.586 1.00 . A A . 147 LEU C 1 1
13 31786 1 1 147 LEU CA C -7.767 12.580 -15.462 1.00 . A A . 147 LEU CA 1 1
13 31787 1 1 147 LEU CB C -8.542 11.369 -14.940 1.00 . A A . 147 LEU CB 1 1
13 31788 1 1 147 LEU CD1 C -8.344 8.953 -14.329 1.00 . A A . 147 LEU CD1 1 1
13 31789 1 1 147 LEU CD2 C -6.765 9.954 -15.983 1.00 . A A . 147 LEU CD2 1 1
13 31790 1 1 147 LEU CG C -7.569 10.213 -14.706 1.00 . A A . 147 LEU CG 1 1
13 31791 1 1 147 LEU H H -6.470 12.305 -13.763 1.00 . A A . 147 LEU H 1 1
13 31792 1 1 147 LEU HA H -7.353 12.350 -16.430 1.00 . A A . 147 LEU HA 1 1
13 31793 1 1 147 LEU HB2 H -9.030 11.625 -14.009 1.00 . A A . 147 LEU HB2 1 1
13 31794 1 1 147 LEU HB3 H -9.283 11.072 -15.666 1.00 . A A . 147 LEU HB3 1 1
13 31795 1 1 147 LEU HD11 H -7.648 8.150 -14.127 1.00 . A A . 147 LEU HD11 1 1
13 31796 1 1 147 LEU HD12 H -8.994 8.670 -15.145 1.00 . A A . 147 LEU HD12 1 1
13 31797 1 1 147 LEU HD13 H -8.937 9.144 -13.447 1.00 . A A . 147 LEU HD13 1 1
13 31798 1 1 147 LEU HD21 H -5.940 10.650 -16.036 1.00 . A A . 147 LEU HD21 1 1
13 31799 1 1 147 LEU HD22 H -7.403 10.084 -16.843 1.00 . A A . 147 LEU HD22 1 1
13 31800 1 1 147 LEU HD23 H -6.384 8.946 -15.966 1.00 . A A . 147 LEU HD23 1 1
13 31801 1 1 147 LEU HG H -6.895 10.471 -13.905 1.00 . A A . 147 LEU HG 1 1
13 31802 1 1 147 LEU N N -6.662 12.904 -14.515 1.00 . A A . 147 LEU N 1 1
13 31803 1 1 147 LEU O O -9.117 14.143 -16.669 1.00 . A A . 147 LEU O 1 1
13 31804 1 1 148 CYS C C -9.231 16.681 -15.388 1.00 . A A . 148 CYS C 1 1
13 31805 1 1 148 CYS CA C -9.927 15.594 -14.570 1.00 . A A . 148 CYS CA 1 1
13 31806 1 1 148 CYS CB C -10.213 16.115 -13.159 1.00 . A A . 148 CYS CB 1 1
13 31807 1 1 148 CYS H H -8.678 14.113 -13.629 1.00 . A A . 148 CYS H 1 1
13 31808 1 1 148 CYS HA H -10.854 15.316 -15.049 1.00 . A A . 148 CYS HA 1 1
13 31809 1 1 148 CYS HB2 H -9.280 16.260 -12.635 1.00 . A A . 148 CYS HB2 1 1
13 31810 1 1 148 CYS HB3 H -10.740 17.055 -13.222 1.00 . A A . 148 CYS HB3 1 1
13 31811 1 1 148 CYS HG H -10.819 14.047 -12.360 1.00 . A A . 148 CYS HG 1 1
13 31812 1 1 148 CYS N N -9.031 14.409 -14.494 1.00 . A A . 148 CYS N 1 1
13 31813 1 1 148 CYS O O -9.864 17.522 -15.995 1.00 . A A . 148 CYS O 1 1
13 31814 1 1 148 CYS SG S -11.228 14.911 -12.265 1.00 . A A . 148 CYS SG 1 1
13 31815 1 1 149 SER C C -7.161 17.339 -17.654 1.00 . A A . 149 SER C 1 1
13 31816 1 1 149 SER CA C -7.174 17.698 -16.168 1.00 . A A . 149 SER CA 1 1
13 31817 1 1 149 SER CB C -5.735 17.760 -15.656 1.00 . A A . 149 SER CB 1 1
13 31818 1 1 149 SER H H -7.439 15.983 -14.899 1.00 . A A . 149 SER H 1 1
13 31819 1 1 149 SER HA H -7.647 18.660 -16.037 1.00 . A A . 149 SER HA 1 1
13 31820 1 1 149 SER HB2 H -5.259 16.803 -15.805 1.00 . A A . 149 SER HB2 1 1
13 31821 1 1 149 SER HB3 H -5.191 18.519 -16.202 1.00 . A A . 149 SER HB3 1 1
13 31822 1 1 149 SER HG H -5.056 18.717 -14.103 1.00 . A A . 149 SER HG 1 1
13 31823 1 1 149 SER N N -7.926 16.669 -15.400 1.00 . A A . 149 SER N 1 1
13 31824 1 1 149 SER O O -6.747 18.123 -18.485 1.00 . A A . 149 SER O 1 1
13 31825 1 1 149 SER OG O -5.742 18.067 -14.267 1.00 . A A . 149 SER OG 1 1
13 31826 1 1 150 ILE C C -8.979 16.081 -20.020 1.00 . A A . 150 ILE C 1 1
13 31827 1 1 150 ILE CA C -7.610 15.770 -19.431 1.00 . A A . 150 ILE CA 1 1
13 31828 1 1 150 ILE CB C -7.331 14.272 -19.547 1.00 . A A . 150 ILE CB 1 1
13 31829 1 1 150 ILE CD1 C -5.785 12.435 -18.867 1.00 . A A . 150 ILE CD1 1 1
13 31830 1 1 150 ILE CG1 C -6.177 13.896 -18.625 1.00 . A A . 150 ILE CG1 1 1
13 31831 1 1 150 ILE CG2 C -6.941 13.931 -20.981 1.00 . A A . 150 ILE CG2 1 1
13 31832 1 1 150 ILE H H -7.934 15.540 -17.326 1.00 . A A . 150 ILE H 1 1
13 31833 1 1 150 ILE HA H -6.851 16.323 -19.965 1.00 . A A . 150 ILE HA 1 1
13 31834 1 1 150 ILE HB H -8.214 13.717 -19.271 1.00 . A A . 150 ILE HB 1 1
13 31835 1 1 150 ILE HD11 H -6.518 11.966 -19.505 1.00 . A A . 150 ILE HD11 1 1
13 31836 1 1 150 ILE HD12 H -5.745 11.913 -17.925 1.00 . A A . 150 ILE HD12 1 1
13 31837 1 1 150 ILE HD13 H -4.817 12.395 -19.343 1.00 . A A . 150 ILE HD13 1 1
13 31838 1 1 150 ILE HG12 H -5.332 14.538 -18.828 1.00 . A A . 150 ILE HG12 1 1
13 31839 1 1 150 ILE HG13 H -6.483 14.019 -17.602 1.00 . A A . 150 ILE HG13 1 1
13 31840 1 1 150 ILE HG21 H -7.482 13.053 -21.299 1.00 . A A . 150 ILE HG21 1 1
13 31841 1 1 150 ILE HG22 H -5.879 13.737 -21.021 1.00 . A A . 150 ILE HG22 1 1
13 31842 1 1 150 ILE HG23 H -7.183 14.761 -21.628 1.00 . A A . 150 ILE HG23 1 1
13 31843 1 1 150 ILE N N -7.603 16.163 -18.001 1.00 . A A . 150 ILE N 1 1
13 31844 1 1 150 ILE O O -9.631 17.035 -19.649 1.00 . A A . 150 ILE O 1 1
13 31845 1 1 151 GLU C C -11.792 14.761 -20.714 1.00 . A A . 151 GLU C 1 1
13 31846 1 1 151 GLU CA C -10.758 15.502 -21.541 1.00 . A A . 151 GLU CA 1 1
13 31847 1 1 151 GLU CB C -10.762 14.985 -22.975 1.00 . A A . 151 GLU CB 1 1
13 31848 1 1 151 GLU CD C -9.699 15.348 -25.208 1.00 . A A . 151 GLU CD 1 1
13 31849 1 1 151 GLU CG C -9.548 15.558 -23.699 1.00 . A A . 151 GLU CG 1 1
13 31850 1 1 151 GLU H H -8.880 14.503 -21.199 1.00 . A A . 151 GLU H 1 1
13 31851 1 1 151 GLU HA H -10.980 16.557 -21.529 1.00 . A A . 151 GLU HA 1 1
13 31852 1 1 151 GLU HB2 H -10.709 13.904 -22.971 1.00 . A A . 151 GLU HB2 1 1
13 31853 1 1 151 GLU HB3 H -11.664 15.304 -23.474 1.00 . A A . 151 GLU HB3 1 1
13 31854 1 1 151 GLU HE2 H -9.017 15.666 -26.874 1.00 . A A . 151 GLU HE2 1 1
13 31855 1 1 151 GLU HG2 H -9.473 16.611 -23.478 1.00 . A A . 151 GLU HG2 1 1
13 31856 1 1 151 GLU HG3 H -8.657 15.055 -23.355 1.00 . A A . 151 GLU HG3 1 1
13 31857 1 1 151 GLU N N -9.422 15.271 -20.929 1.00 . A A . 151 GLU N 1 1
13 31858 1 1 151 GLU O O -12.934 14.596 -21.097 1.00 . A A . 151 GLU O 1 1
13 31859 1 1 151 GLU OE1 O -10.654 14.697 -25.602 1.00 . A A . 151 GLU OE1 1 1
13 31860 1 1 151 GLU OE2 O -8.859 15.839 -25.943 1.00 . A A . 151 GLU OE2 1 1
13 31861 1 1 152 ALA C C -13.417 14.489 -18.201 1.00 . A A . 152 ALA C 1 1
13 31862 1 1 152 ALA CA C -12.291 13.565 -18.670 1.00 . A A . 152 ALA CA 1 1
13 31863 1 1 152 ALA CB C -11.510 13.068 -17.454 1.00 . A A . 152 ALA CB 1 1
13 31864 1 1 152 ALA H H -10.445 14.475 -19.315 1.00 . A A . 152 ALA H 1 1
13 31865 1 1 152 ALA HA H -12.710 12.723 -19.198 1.00 . A A . 152 ALA HA 1 1
13 31866 1 1 152 ALA HB1 H -11.364 13.884 -16.761 1.00 . A A . 152 ALA HB1 1 1
13 31867 1 1 152 ALA HB2 H -10.549 12.691 -17.772 1.00 . A A . 152 ALA HB2 1 1
13 31868 1 1 152 ALA HB3 H -12.063 12.279 -16.968 1.00 . A A . 152 ALA HB3 1 1
13 31869 1 1 152 ALA N N -11.375 14.313 -19.574 1.00 . A A . 152 ALA N 1 1
13 31870 1 1 152 ALA O O -14.571 14.113 -18.190 1.00 . A A . 152 ALA O 1 1
13 31871 1 1 153 LEU C C -14.908 16.029 -16.175 1.00 . A A . 153 LEU C 1 1
13 31872 1 1 153 LEU CA C -14.135 16.645 -17.345 1.00 . A A . 153 LEU CA 1 1
13 31873 1 1 153 LEU CB C -15.097 16.958 -18.493 1.00 . A A . 153 LEU CB 1 1
13 31874 1 1 153 LEU CD1 C -15.105 17.830 -20.835 1.00 . A A . 153 LEU CD1 1 1
13 31875 1 1 153 LEU CD2 C -14.577 19.360 -18.935 1.00 . A A . 153 LEU CD2 1 1
13 31876 1 1 153 LEU CG C -14.431 17.932 -19.466 1.00 . A A . 153 LEU CG 1 1
13 31877 1 1 153 LEU H H -12.145 15.973 -17.836 1.00 . A A . 153 LEU H 1 1
13 31878 1 1 153 LEU HA H -13.661 17.558 -17.016 1.00 . A A . 153 LEU HA 1 1
13 31879 1 1 153 LEU HB2 H -15.350 16.045 -19.011 1.00 . A A . 153 LEU HB2 1 1
13 31880 1 1 153 LEU HB3 H -15.996 17.406 -18.098 1.00 . A A . 153 LEU HB3 1 1
13 31881 1 1 153 LEU HD11 H -16.176 17.874 -20.713 1.00 . A A . 153 LEU HD11 1 1
13 31882 1 1 153 LEU HD12 H -14.833 16.894 -21.302 1.00 . A A . 153 LEU HD12 1 1
13 31883 1 1 153 LEU HD13 H -14.779 18.650 -21.458 1.00 . A A . 153 LEU HD13 1 1
13 31884 1 1 153 LEU HD21 H -14.762 19.333 -17.872 1.00 . A A . 153 LEU HD21 1 1
13 31885 1 1 153 LEU HD22 H -15.404 19.846 -19.431 1.00 . A A . 153 LEU HD22 1 1
13 31886 1 1 153 LEU HD23 H -13.669 19.911 -19.130 1.00 . A A . 153 LEU HD23 1 1
13 31887 1 1 153 LEU HG H -13.383 17.686 -19.561 1.00 . A A . 153 LEU HG 1 1
13 31888 1 1 153 LEU N N -13.086 15.693 -17.816 1.00 . A A . 153 LEU N 1 1
13 31889 1 1 153 LEU O O -14.622 14.910 -15.756 1.00 . A A . 153 LEU O 1 1
14 31890 1 1 1 GLY C C 7.996 -15.812 -8.383 1.00 . A A . 1 GLY C 1 1
14 31891 1 1 1 GLY CA C 7.086 -16.754 -9.159 1.00 . A A . 1 GLY CA 1 1
14 31892 1 1 1 GLY H1 H 8.330 -16.315 -10.826 1.00 . A A . 1 GLY H1 1 1
14 31893 1 1 1 GLY HA2 H 6.065 -16.375 -9.129 1.00 . A A . 1 GLY HA2 1 1
14 31894 1 1 1 GLY HA3 H 7.118 -17.743 -8.703 1.00 . A A . 1 GLY HA3 1 1
14 31895 1 1 1 GLY N N 7.521 -16.848 -10.538 1.00 . A A . 1 GLY N 1 1
14 31896 1 1 1 GLY O O 7.590 -14.709 -8.022 1.00 . A A . 1 GLY O 1 1
14 31897 1 1 2 PRO C C 10.740 -14.357 -8.278 1.00 . A A . 2 PRO C 1 1
14 31898 1 1 2 PRO CA C 10.231 -15.494 -7.404 1.00 . A A . 2 PRO CA 1 1
14 31899 1 1 2 PRO CB C 11.343 -16.498 -7.108 1.00 . A A . 2 PRO CB 1 1
14 31900 1 1 2 PRO CD C 9.740 -17.542 -8.534 1.00 . A A . 2 PRO CD 1 1
14 31901 1 1 2 PRO CG C 11.245 -17.468 -8.285 1.00 . A A . 2 PRO CG 1 1
14 31902 1 1 2 PRO HA H 9.824 -15.093 -6.475 1.00 . A A . 2 PRO HA 1 1
14 31903 1 1 2 PRO HB2 H 12.322 -16.024 -7.041 1.00 . A A . 2 PRO HB2 1 1
14 31904 1 1 2 PRO HB3 H 11.109 -17.031 -6.187 1.00 . A A . 2 PRO HB3 1 1
14 31905 1 1 2 PRO HD2 H 9.529 -17.742 -9.584 1.00 . A A . 2 PRO HD2 1 1
14 31906 1 1 2 PRO HD3 H 9.299 -18.314 -7.904 1.00 . A A . 2 PRO HD3 1 1
14 31907 1 1 2 PRO HG2 H 11.731 -17.025 -9.154 1.00 . A A . 2 PRO HG2 1 1
14 31908 1 1 2 PRO HG3 H 11.675 -18.443 -8.057 1.00 . A A . 2 PRO HG3 1 1
14 31909 1 1 2 PRO N N 9.230 -16.250 -8.125 1.00 . A A . 2 PRO N 1 1
14 31910 1 1 2 PRO O O 10.985 -13.257 -7.789 1.00 . A A . 2 PRO O 1 1
14 31911 1 1 3 LEU C C 12.496 -12.685 -9.714 1.00 . A A . 3 LEU C 1 1
14 31912 1 1 3 LEU CA C 11.414 -13.490 -10.439 1.00 . A A . 3 LEU CA 1 1
14 31913 1 1 3 LEU CB C 10.256 -12.561 -10.809 1.00 . A A . 3 LEU CB 1 1
14 31914 1 1 3 LEU CD1 C 7.970 -12.458 -11.803 1.00 . A A . 3 LEU CD1 1 1
14 31915 1 1 3 LEU CD2 C 9.515 -14.322 -12.425 1.00 . A A . 3 LEU CD2 1 1
14 31916 1 1 3 LEU CG C 9.067 -13.393 -11.291 1.00 . A A . 3 LEU CG 1 1
14 31917 1 1 3 LEU H H 10.709 -15.456 -9.917 1.00 . A A . 3 LEU H 1 1
14 31918 1 1 3 LEU HA H 11.828 -13.925 -11.338 1.00 . A A . 3 LEU HA 1 1
14 31919 1 1 3 LEU HB2 H 9.964 -11.989 -9.942 1.00 . A A . 3 LEU HB2 1 1
14 31920 1 1 3 LEU HB3 H 10.567 -11.892 -11.597 1.00 . A A . 3 LEU HB3 1 1
14 31921 1 1 3 LEU HD11 H 8.020 -12.399 -12.880 1.00 . A A . 3 LEU HD11 1 1
14 31922 1 1 3 LEU HD12 H 8.113 -11.473 -11.382 1.00 . A A . 3 LEU HD12 1 1
14 31923 1 1 3 LEU HD13 H 7.005 -12.840 -11.509 1.00 . A A . 3 LEU HD13 1 1
14 31924 1 1 3 LEU HD21 H 10.283 -13.839 -13.009 1.00 . A A . 3 LEU HD21 1 1
14 31925 1 1 3 LEU HD22 H 8.671 -14.550 -13.059 1.00 . A A . 3 LEU HD22 1 1
14 31926 1 1 3 LEU HD23 H 9.906 -15.239 -12.004 1.00 . A A . 3 LEU HD23 1 1
14 31927 1 1 3 LEU HG H 8.683 -13.981 -10.470 1.00 . A A . 3 LEU HG 1 1
14 31928 1 1 3 LEU N N 10.912 -14.572 -9.546 1.00 . A A . 3 LEU N 1 1
14 31929 1 1 3 LEU O O 12.214 -11.698 -9.062 1.00 . A A . 3 LEU O 1 1
14 31930 1 1 4 GLY C C 14.777 -12.633 -7.631 1.00 . A A . 4 GLY C 1 1
14 31931 1 1 4 GLY CA C 14.824 -12.342 -9.135 1.00 . A A . 4 GLY CA 1 1
14 31932 1 1 4 GLY H H 13.942 -13.890 -10.349 1.00 . A A . 4 GLY H 1 1
14 31933 1 1 4 GLY HA2 H 15.780 -12.651 -9.534 1.00 . A A . 4 GLY HA2 1 1
14 31934 1 1 4 GLY HA3 H 14.691 -11.283 -9.296 1.00 . A A . 4 GLY HA3 1 1
14 31935 1 1 4 GLY N N 13.731 -13.093 -9.820 1.00 . A A . 4 GLY N 1 1
14 31936 1 1 4 GLY O O 15.033 -11.770 -6.815 1.00 . A A . 4 GLY O 1 1
14 31937 1 1 5 SER C C 13.440 -13.227 -5.088 1.00 . A A . 5 SER C 1 1
14 31938 1 1 5 SER CA C 14.383 -14.194 -5.811 1.00 . A A . 5 SER CA 1 1
14 31939 1 1 5 SER CB C 15.783 -14.106 -5.198 1.00 . A A . 5 SER CB 1 1
14 31940 1 1 5 SER H H 14.249 -14.519 -7.937 1.00 . A A . 5 SER H 1 1
14 31941 1 1 5 SER HA H 14.010 -15.202 -5.706 1.00 . A A . 5 SER HA 1 1
14 31942 1 1 5 SER HB2 H 15.744 -13.550 -4.277 1.00 . A A . 5 SER HB2 1 1
14 31943 1 1 5 SER HB3 H 16.148 -15.103 -4.995 1.00 . A A . 5 SER HB3 1 1
14 31944 1 1 5 SER HG H 16.820 -14.041 -6.840 1.00 . A A . 5 SER HG 1 1
14 31945 1 1 5 SER N N 14.452 -13.842 -7.261 1.00 . A A . 5 SER N 1 1
14 31946 1 1 5 SER O O 12.242 -13.427 -5.048 1.00 . A A . 5 SER O 1 1
14 31947 1 1 5 SER OG O 16.652 -13.446 -6.106 1.00 . A A . 5 SER OG 1 1
14 31948 1 1 6 MET C C 12.673 -10.096 -4.728 1.00 . A A . 6 MET C 1 1
14 31949 1 1 6 MET CA C 13.104 -11.211 -3.781 1.00 . A A . 6 MET CA 1 1
14 31950 1 1 6 MET CB C 13.883 -10.598 -2.621 1.00 . A A . 6 MET CB 1 1
14 31951 1 1 6 MET CE C 13.449 -10.513 0.540 1.00 . A A . 6 MET CE 1 1
14 31952 1 1 6 MET CG C 14.397 -11.716 -1.711 1.00 . A A . 6 MET CG 1 1
14 31953 1 1 6 MET H H 14.938 -12.039 -4.547 1.00 . A A . 6 MET H 1 1
14 31954 1 1 6 MET HA H 12.229 -11.717 -3.401 1.00 . A A . 6 MET HA 1 1
14 31955 1 1 6 MET HB2 H 14.713 -10.030 -3.012 1.00 . A A . 6 MET HB2 1 1
14 31956 1 1 6 MET HB3 H 13.236 -9.946 -2.055 1.00 . A A . 6 MET HB3 1 1
14 31957 1 1 6 MET HE1 H 13.230 -9.492 0.263 1.00 . A A . 6 MET HE1 1 1
14 31958 1 1 6 MET HE2 H 13.499 -10.587 1.616 1.00 . A A . 6 MET HE2 1 1
14 31959 1 1 6 MET HE3 H 12.671 -11.167 0.172 1.00 . A A . 6 MET HE3 1 1
14 31960 1 1 6 MET HG2 H 13.593 -12.397 -1.485 1.00 . A A . 6 MET HG2 1 1
14 31961 1 1 6 MET HG3 H 15.189 -12.251 -2.215 1.00 . A A . 6 MET HG3 1 1
14 31962 1 1 6 MET N N 13.969 -12.182 -4.508 1.00 . A A . 6 MET N 1 1
14 31963 1 1 6 MET O O 13.303 -9.844 -5.737 1.00 . A A . 6 MET O 1 1
14 31964 1 1 6 MET SD S 15.039 -11.001 -0.176 1.00 . A A . 6 MET SD 1 1
14 31965 1 1 7 ALA C C 11.756 -7.013 -4.826 1.00 . A A . 7 ALA C 1 1
14 31966 1 1 7 ALA CA C 11.139 -8.325 -5.286 1.00 . A A . 7 ALA CA 1 1
14 31967 1 1 7 ALA CB C 9.619 -8.229 -5.217 1.00 . A A . 7 ALA CB 1 1
14 31968 1 1 7 ALA H H 11.117 -9.639 -3.591 1.00 . A A . 7 ALA H 1 1
14 31969 1 1 7 ALA HA H 11.445 -8.518 -6.301 1.00 . A A . 7 ALA HA 1 1
14 31970 1 1 7 ALA HB1 H 9.341 -7.556 -4.424 1.00 . A A . 7 ALA HB1 1 1
14 31971 1 1 7 ALA HB2 H 9.205 -9.206 -5.022 1.00 . A A . 7 ALA HB2 1 1
14 31972 1 1 7 ALA HB3 H 9.241 -7.855 -6.155 1.00 . A A . 7 ALA HB3 1 1
14 31973 1 1 7 ALA N N 11.607 -9.424 -4.410 1.00 . A A . 7 ALA N 1 1
14 31974 1 1 7 ALA O O 11.582 -6.581 -3.705 1.00 . A A . 7 ALA O 1 1
14 31975 1 1 8 LEU C C 12.107 -3.977 -5.662 1.00 . A A . 8 LEU C 1 1
14 31976 1 1 8 LEU CA C 13.106 -5.083 -5.357 1.00 . A A . 8 LEU CA 1 1
14 31977 1 1 8 LEU CB C 14.348 -4.894 -6.231 1.00 . A A . 8 LEU CB 1 1
14 31978 1 1 8 LEU CD1 C 15.603 -5.888 -8.148 1.00 . A A . 8 LEU CD1 1 1
14 31979 1 1 8 LEU CD2 C 15.199 -7.245 -6.083 1.00 . A A . 8 LEU CD2 1 1
14 31980 1 1 8 LEU CG C 14.618 -6.181 -7.018 1.00 . A A . 8 LEU CG 1 1
14 31981 1 1 8 LEU H H 12.580 -6.750 -6.595 1.00 . A A . 8 LEU H 1 1
14 31982 1 1 8 LEU HA H 13.379 -5.065 -4.312 1.00 . A A . 8 LEU HA 1 1
14 31983 1 1 8 LEU HB2 H 14.182 -4.078 -6.921 1.00 . A A . 8 LEU HB2 1 1
14 31984 1 1 8 LEU HB3 H 15.199 -4.670 -5.607 1.00 . A A . 8 LEU HB3 1 1
14 31985 1 1 8 LEU HD11 H 15.073 -5.882 -9.090 1.00 . A A . 8 LEU HD11 1 1
14 31986 1 1 8 LEU HD12 H 16.368 -6.651 -8.169 1.00 . A A . 8 LEU HD12 1 1
14 31987 1 1 8 LEU HD13 H 16.060 -4.923 -7.987 1.00 . A A . 8 LEU HD13 1 1
14 31988 1 1 8 LEU HD21 H 15.688 -8.009 -6.667 1.00 . A A . 8 LEU HD21 1 1
14 31989 1 1 8 LEU HD22 H 14.400 -7.690 -5.507 1.00 . A A . 8 LEU HD22 1 1
14 31990 1 1 8 LEU HD23 H 15.912 -6.788 -5.414 1.00 . A A . 8 LEU HD23 1 1
14 31991 1 1 8 LEU HG H 13.695 -6.542 -7.444 1.00 . A A . 8 LEU HG 1 1
14 31992 1 1 8 LEU N N 12.470 -6.377 -5.699 1.00 . A A . 8 LEU N 1 1
14 31993 1 1 8 LEU O O 11.486 -3.415 -4.782 1.00 . A A . 8 LEU O 1 1
14 31994 1 1 9 ARG C C 9.949 -3.267 -8.279 1.00 . A A . 9 ARG C 1 1
14 31995 1 1 9 ARG CA C 10.960 -2.640 -7.323 1.00 . A A . 9 ARG CA 1 1
14 31996 1 1 9 ARG CB C 11.683 -1.491 -8.032 1.00 . A A . 9 ARG CB 1 1
14 31997 1 1 9 ARG CD C 12.992 -0.830 -10.042 1.00 . A A . 9 ARG CD 1 1
14 31998 1 1 9 ARG CG C 12.139 -1.934 -9.421 1.00 . A A . 9 ARG CG 1 1
14 31999 1 1 9 ARG CZ C 14.491 -0.842 -11.944 1.00 . A A . 9 ARG CZ 1 1
14 32000 1 1 9 ARG H H 12.436 -4.179 -7.603 1.00 . A A . 9 ARG H 1 1
14 32001 1 1 9 ARG HA H 10.447 -2.262 -6.452 1.00 . A A . 9 ARG HA 1 1
14 32002 1 1 9 ARG HB2 H 11.014 -0.653 -8.129 1.00 . A A . 9 ARG HB2 1 1
14 32003 1 1 9 ARG HB3 H 12.545 -1.198 -7.452 1.00 . A A . 9 ARG HB3 1 1
14 32004 1 1 9 ARG HD2 H 12.430 0.095 -10.047 1.00 . A A . 9 ARG HD2 1 1
14 32005 1 1 9 ARG HD3 H 13.892 -0.703 -9.460 1.00 . A A . 9 ARG HD3 1 1
14 32006 1 1 9 ARG HE H 12.719 -1.733 -11.976 1.00 . A A . 9 ARG HE 1 1
14 32007 1 1 9 ARG HG2 H 12.719 -2.843 -9.343 1.00 . A A . 9 ARG HG2 1 1
14 32008 1 1 9 ARG HG3 H 11.276 -2.110 -10.048 1.00 . A A . 9 ARG HG3 1 1
14 32009 1 1 9 ARG HH11 H 15.089 0.129 -10.299 1.00 . A A . 9 ARG HH11 1 1
14 32010 1 1 9 ARG HH12 H 16.205 0.139 -11.624 1.00 . A A . 9 ARG HH12 1 1
14 32011 1 1 9 ARG HH21 H 14.158 -1.726 -13.709 1.00 . A A . 9 ARG HH21 1 1
14 32012 1 1 9 ARG HH22 H 15.679 -0.909 -13.555 1.00 . A A . 9 ARG HH22 1 1
14 32013 1 1 9 ARG N N 11.934 -3.686 -6.919 1.00 . A A . 9 ARG N 1 1
14 32014 1 1 9 ARG NE N 13.346 -1.207 -11.438 1.00 . A A . 9 ARG NE 1 1
14 32015 1 1 9 ARG NH1 N 15.327 -0.137 -11.233 1.00 . A A . 9 ARG NH1 1 1
14 32016 1 1 9 ARG NH2 N 14.801 -1.186 -13.165 1.00 . A A . 9 ARG NH2 1 1
14 32017 1 1 9 ARG O O 10.313 -3.950 -9.217 1.00 . A A . 9 ARG O 1 1
14 32018 1 1 10 ALA C C 6.974 -2.478 -9.699 1.00 . A A . 10 ALA C 1 1
14 32019 1 1 10 ALA CA C 7.669 -3.623 -8.970 1.00 . A A . 10 ALA CA 1 1
14 32020 1 1 10 ALA CB C 6.649 -4.429 -8.163 1.00 . A A . 10 ALA CB 1 1
14 32021 1 1 10 ALA H H 8.413 -2.485 -7.303 1.00 . A A . 10 ALA H 1 1
14 32022 1 1 10 ALA HA H 8.152 -4.267 -9.690 1.00 . A A . 10 ALA HA 1 1
14 32023 1 1 10 ALA HB1 H 7.164 -5.002 -7.405 1.00 . A A . 10 ALA HB1 1 1
14 32024 1 1 10 ALA HB2 H 6.116 -5.098 -8.820 1.00 . A A . 10 ALA HB2 1 1
14 32025 1 1 10 ALA HB3 H 5.949 -3.757 -7.692 1.00 . A A . 10 ALA HB3 1 1
14 32026 1 1 10 ALA N N 8.690 -3.042 -8.060 1.00 . A A . 10 ALA N 1 1
14 32027 1 1 10 ALA O O 7.106 -1.331 -9.331 1.00 . A A . 10 ALA O 1 1
14 32028 1 1 11 CYS C C 4.195 -2.118 -11.923 1.00 . A A . 11 CYS C 1 1
14 32029 1 1 11 CYS CA C 5.581 -1.664 -11.474 1.00 . A A . 11 CYS CA 1 1
14 32030 1 1 11 CYS CB C 6.435 -1.272 -12.681 1.00 . A A . 11 CYS CB 1 1
14 32031 1 1 11 CYS H H 6.166 -3.693 -11.045 1.00 . A A . 11 CYS H 1 1
14 32032 1 1 11 CYS HA H 5.478 -0.812 -10.818 1.00 . A A . 11 CYS HA 1 1
14 32033 1 1 11 CYS HB2 H 5.936 -1.564 -13.592 1.00 . A A . 11 CYS HB2 1 1
14 32034 1 1 11 CYS HB3 H 6.581 -0.205 -12.677 1.00 . A A . 11 CYS HB3 1 1
14 32035 1 1 11 CYS HG H 8.379 -2.194 -13.474 1.00 . A A . 11 CYS HG 1 1
14 32036 1 1 11 CYS N N 6.254 -2.764 -10.740 1.00 . A A . 11 CYS N 1 1
14 32037 1 1 11 CYS O O 3.975 -3.274 -12.228 1.00 . A A . 11 CYS O 1 1
14 32038 1 1 11 CYS SG S 8.045 -2.090 -12.579 1.00 . A A . 11 CYS SG 1 1
14 32039 1 1 12 GLY C C 1.224 -0.423 -13.123 1.00 . A A . 12 GLY C 1 1
14 32040 1 1 12 GLY CA C 1.873 -1.589 -12.378 1.00 . A A . 12 GLY CA 1 1
14 32041 1 1 12 GLY H H 3.455 -0.290 -11.699 1.00 . A A . 12 GLY H 1 1
14 32042 1 1 12 GLY HA2 H 1.914 -2.451 -13.024 1.00 . A A . 12 GLY HA2 1 1
14 32043 1 1 12 GLY HA3 H 1.284 -1.824 -11.507 1.00 . A A . 12 GLY HA3 1 1
14 32044 1 1 12 GLY N N 3.253 -1.215 -11.957 1.00 . A A . 12 GLY N 1 1
14 32045 1 1 12 GLY O O 1.791 0.647 -13.236 1.00 . A A . 12 GLY O 1 1
14 32046 1 1 13 LEU C C -1.914 0.902 -13.605 1.00 . A A . 13 LEU C 1 1
14 32047 1 1 13 LEU CA C -0.659 0.479 -14.355 1.00 . A A . 13 LEU CA 1 1
14 32048 1 1 13 LEU CB C -1.131 -0.007 -15.732 1.00 . A A . 13 LEU CB 1 1
14 32049 1 1 13 LEU CD1 C -0.530 -0.575 -18.064 1.00 . A A . 13 LEU CD1 1 1
14 32050 1 1 13 LEU CD2 C 0.838 1.071 -16.818 1.00 . A A . 13 LEU CD2 1 1
14 32051 1 1 13 LEU CG C 0.035 -0.217 -16.691 1.00 . A A . 13 LEU CG 1 1
14 32052 1 1 13 LEU H H -0.406 -1.488 -13.512 1.00 . A A . 13 LEU H 1 1
14 32053 1 1 13 LEU HA H 0.002 1.323 -14.470 1.00 . A A . 13 LEU HA 1 1
14 32054 1 1 13 LEU HB2 H -1.660 -0.941 -15.614 1.00 . A A . 13 LEU HB2 1 1
14 32055 1 1 13 LEU HB3 H -1.805 0.725 -16.151 1.00 . A A . 13 LEU HB3 1 1
14 32056 1 1 13 LEU HD11 H -0.126 -1.519 -18.390 1.00 . A A . 13 LEU HD11 1 1
14 32057 1 1 13 LEU HD12 H -0.266 0.197 -18.768 1.00 . A A . 13 LEU HD12 1 1
14 32058 1 1 13 LEU HD13 H -1.603 -0.641 -18.003 1.00 . A A . 13 LEU HD13 1 1
14 32059 1 1 13 LEU HD21 H 1.209 1.161 -17.828 1.00 . A A . 13 LEU HD21 1 1
14 32060 1 1 13 LEU HD22 H 1.668 1.044 -16.130 1.00 . A A . 13 LEU HD22 1 1
14 32061 1 1 13 LEU HD23 H 0.201 1.911 -16.591 1.00 . A A . 13 LEU HD23 1 1
14 32062 1 1 13 LEU HG H 0.668 -1.016 -16.333 1.00 . A A . 13 LEU HG 1 1
14 32063 1 1 13 LEU N N 0.035 -0.620 -13.625 1.00 . A A . 13 LEU N 1 1
14 32064 1 1 13 LEU O O -2.780 0.095 -13.332 1.00 . A A . 13 LEU O 1 1
14 32065 1 1 14 ILE C C -4.401 2.401 -13.757 1.00 . A A . 14 ILE C 1 1
14 32066 1 1 14 ILE CA C -3.334 2.590 -12.694 1.00 . A A . 14 ILE CA 1 1
14 32067 1 1 14 ILE CB C -3.261 4.066 -12.296 1.00 . A A . 14 ILE CB 1 1
14 32068 1 1 14 ILE CD1 C -2.860 3.458 -9.902 1.00 . A A . 14 ILE CD1 1 1
14 32069 1 1 14 ILE CG1 C -2.319 4.229 -11.107 1.00 . A A . 14 ILE CG1 1 1
14 32070 1 1 14 ILE CG2 C -4.655 4.582 -11.933 1.00 . A A . 14 ILE CG2 1 1
14 32071 1 1 14 ILE H H -1.399 2.824 -13.610 1.00 . A A . 14 ILE H 1 1
14 32072 1 1 14 ILE HA H -3.545 1.969 -11.836 1.00 . A A . 14 ILE HA 1 1
14 32073 1 1 14 ILE HB H -2.882 4.636 -13.127 1.00 . A A . 14 ILE HB 1 1
14 32074 1 1 14 ILE HD11 H -2.750 4.059 -9.015 1.00 . A A . 14 ILE HD11 1 1
14 32075 1 1 14 ILE HD12 H -2.306 2.538 -9.785 1.00 . A A . 14 ILE HD12 1 1
14 32076 1 1 14 ILE HD13 H -3.904 3.231 -10.052 1.00 . A A . 14 ILE HD13 1 1
14 32077 1 1 14 ILE HG12 H -1.350 3.844 -11.374 1.00 . A A . 14 ILE HG12 1 1
14 32078 1 1 14 ILE HG13 H -2.234 5.276 -10.855 1.00 . A A . 14 ILE HG13 1 1
14 32079 1 1 14 ILE HG21 H -4.603 5.146 -11.013 1.00 . A A . 14 ILE HG21 1 1
14 32080 1 1 14 ILE HG22 H -5.328 3.748 -11.807 1.00 . A A . 14 ILE HG22 1 1
14 32081 1 1 14 ILE HG23 H -5.018 5.222 -12.728 1.00 . A A . 14 ILE HG23 1 1
14 32082 1 1 14 ILE N N -2.071 2.165 -13.337 1.00 . A A . 14 ILE N 1 1
14 32083 1 1 14 ILE O O -4.684 3.294 -14.531 1.00 . A A . 14 ILE O 1 1
14 32084 1 1 15 ILE C C -7.313 1.584 -14.474 1.00 . A A . 15 ILE C 1 1
14 32085 1 1 15 ILE CA C -5.982 0.994 -14.889 1.00 . A A . 15 ILE CA 1 1
14 32086 1 1 15 ILE CB C -6.152 -0.503 -15.134 1.00 . A A . 15 ILE CB 1 1
14 32087 1 1 15 ILE CD1 C -5.099 -2.488 -16.198 1.00 . A A . 15 ILE CD1 1 1
14 32088 1 1 15 ILE CG1 C -4.835 -1.090 -15.645 1.00 . A A . 15 ILE CG1 1 1
14 32089 1 1 15 ILE CG2 C -7.252 -0.725 -16.178 1.00 . A A . 15 ILE CG2 1 1
14 32090 1 1 15 ILE H H -4.707 0.515 -13.225 1.00 . A A . 15 ILE H 1 1
14 32091 1 1 15 ILE HA H -5.656 1.465 -15.804 1.00 . A A . 15 ILE HA 1 1
14 32092 1 1 15 ILE HB H -6.430 -0.988 -14.209 1.00 . A A . 15 ILE HB 1 1
14 32093 1 1 15 ILE HD11 H -4.178 -3.044 -16.243 1.00 . A A . 15 ILE HD11 1 1
14 32094 1 1 15 ILE HD12 H -5.520 -2.407 -17.187 1.00 . A A . 15 ILE HD12 1 1
14 32095 1 1 15 ILE HD13 H -5.794 -2.999 -15.552 1.00 . A A . 15 ILE HD13 1 1
14 32096 1 1 15 ILE HG12 H -4.437 -0.458 -16.426 1.00 . A A . 15 ILE HG12 1 1
14 32097 1 1 15 ILE HG13 H -4.127 -1.152 -14.833 1.00 . A A . 15 ILE HG13 1 1
14 32098 1 1 15 ILE HG21 H -6.937 -0.319 -17.127 1.00 . A A . 15 ILE HG21 1 1
14 32099 1 1 15 ILE HG22 H -8.157 -0.231 -15.856 1.00 . A A . 15 ILE HG22 1 1
14 32100 1 1 15 ILE HG23 H -7.442 -1.783 -16.285 1.00 . A A . 15 ILE HG23 1 1
14 32101 1 1 15 ILE N N -4.970 1.234 -13.835 1.00 . A A . 15 ILE N 1 1
14 32102 1 1 15 ILE O O -7.785 1.394 -13.370 1.00 . A A . 15 ILE O 1 1
14 32103 1 1 16 PHE C C -10.041 3.011 -16.349 1.00 . A A . 16 PHE C 1 1
14 32104 1 1 16 PHE CA C -9.241 2.886 -15.056 1.00 . A A . 16 PHE CA 1 1
14 32105 1 1 16 PHE CB C -9.053 4.262 -14.421 1.00 . A A . 16 PHE CB 1 1
14 32106 1 1 16 PHE CD1 C -9.546 5.883 -16.264 1.00 . A A . 16 PHE CD1 1 1
14 32107 1 1 16 PHE CD2 C -7.238 5.503 -15.633 1.00 . A A . 16 PHE CD2 1 1
14 32108 1 1 16 PHE CE1 C -9.133 6.799 -17.231 1.00 . A A . 16 PHE CE1 1 1
14 32109 1 1 16 PHE CE2 C -6.822 6.419 -16.603 1.00 . A A . 16 PHE CE2 1 1
14 32110 1 1 16 PHE CG C -8.599 5.237 -15.467 1.00 . A A . 16 PHE CG 1 1
14 32111 1 1 16 PHE CZ C -7.772 7.071 -17.403 1.00 . A A . 16 PHE CZ 1 1
14 32112 1 1 16 PHE H H -7.529 2.416 -16.255 1.00 . A A . 16 PHE H 1 1
14 32113 1 1 16 PHE HA H -9.769 2.243 -14.370 1.00 . A A . 16 PHE HA 1 1
14 32114 1 1 16 PHE HB2 H -9.986 4.600 -14.000 1.00 . A A . 16 PHE HB2 1 1
14 32115 1 1 16 PHE HB3 H -8.306 4.202 -13.644 1.00 . A A . 16 PHE HB3 1 1
14 32116 1 1 16 PHE HD1 H -10.598 5.676 -16.132 1.00 . A A . 16 PHE HD1 1 1
14 32117 1 1 16 PHE HD2 H -6.507 5.000 -15.016 1.00 . A A . 16 PHE HD2 1 1
14 32118 1 1 16 PHE HE1 H -9.866 7.295 -17.846 1.00 . A A . 16 PHE HE1 1 1
14 32119 1 1 16 PHE HE2 H -5.768 6.626 -16.729 1.00 . A A . 16 PHE HE2 1 1
14 32120 1 1 16 PHE HZ H -7.456 7.783 -18.150 1.00 . A A . 16 PHE HZ 1 1
14 32121 1 1 16 PHE N N -7.928 2.291 -15.368 1.00 . A A . 16 PHE N 1 1
14 32122 1 1 16 PHE O O -9.496 3.137 -17.427 1.00 . A A . 16 PHE O 1 1
14 32123 1 1 17 ARG C C -13.200 4.195 -17.207 1.00 . A A . 17 ARG C 1 1
14 32124 1 1 17 ARG CA C -12.197 3.075 -17.443 1.00 . A A . 17 ARG CA 1 1
14 32125 1 1 17 ARG CB C -12.936 1.751 -17.638 1.00 . A A . 17 ARG CB 1 1
14 32126 1 1 17 ARG CD C -14.815 0.626 -18.821 1.00 . A A . 17 ARG CD 1 1
14 32127 1 1 17 ARG CG C -13.894 1.846 -18.828 1.00 . A A . 17 ARG CG 1 1
14 32128 1 1 17 ARG CZ C -15.997 -0.422 -16.981 1.00 . A A . 17 ARG CZ 1 1
14 32129 1 1 17 ARG H H -11.733 2.862 -15.360 1.00 . A A . 17 ARG H 1 1
14 32130 1 1 17 ARG HA H -11.599 3.295 -18.313 1.00 . A A . 17 ARG HA 1 1
14 32131 1 1 17 ARG HB2 H -12.218 0.965 -17.822 1.00 . A A . 17 ARG HB2 1 1
14 32132 1 1 17 ARG HB3 H -13.496 1.521 -16.747 1.00 . A A . 17 ARG HB3 1 1
14 32133 1 1 17 ARG HD2 H -15.432 0.635 -19.703 1.00 . A A . 17 ARG HD2 1 1
14 32134 1 1 17 ARG HD3 H -14.220 -0.276 -18.804 1.00 . A A . 17 ARG HD3 1 1
14 32135 1 1 17 ARG HE H -16.009 1.540 -17.280 1.00 . A A . 17 ARG HE 1 1
14 32136 1 1 17 ARG HG2 H -14.485 2.747 -18.747 1.00 . A A . 17 ARG HG2 1 1
14 32137 1 1 17 ARG HG3 H -13.329 1.863 -19.748 1.00 . A A . 17 ARG HG3 1 1
14 32138 1 1 17 ARG HH11 H -15.003 -1.625 -18.239 1.00 . A A . 17 ARG HH11 1 1
14 32139 1 1 17 ARG HH12 H -15.818 -2.416 -16.932 1.00 . A A . 17 ARG HH12 1 1
14 32140 1 1 17 ARG HH21 H -17.073 0.517 -15.580 1.00 . A A . 17 ARG HH21 1 1
14 32141 1 1 17 ARG HH22 H -16.990 -1.205 -15.430 1.00 . A A . 17 ARG HH22 1 1
14 32142 1 1 17 ARG N N -11.330 2.970 -16.241 1.00 . A A . 17 ARG N 1 1
14 32143 1 1 17 ARG NE N -15.680 0.677 -17.610 1.00 . A A . 17 ARG NE 1 1
14 32144 1 1 17 ARG NH1 N -15.573 -1.577 -17.419 1.00 . A A . 17 ARG NH1 1 1
14 32145 1 1 17 ARG NH2 N -16.745 -0.366 -15.914 1.00 . A A . 17 ARG NH2 1 1
14 32146 1 1 17 ARG O O -13.893 4.217 -16.209 1.00 . A A . 17 ARG O 1 1
14 32147 1 1 18 ARG C C -15.408 6.160 -18.845 1.00 . A A . 18 ARG C 1 1
14 32148 1 1 18 ARG CA C -14.222 6.263 -17.887 1.00 . A A . 18 ARG CA 1 1
14 32149 1 1 18 ARG CB C -13.489 7.590 -18.091 1.00 . A A . 18 ARG CB 1 1
14 32150 1 1 18 ARG CD C -12.038 8.860 -19.669 1.00 . A A . 18 ARG CD 1 1
14 32151 1 1 18 ARG CG C -13.063 7.730 -19.550 1.00 . A A . 18 ARG CG 1 1
14 32152 1 1 18 ARG CZ C -12.471 10.089 -21.710 1.00 . A A . 18 ARG CZ 1 1
14 32153 1 1 18 ARG H H -12.696 5.123 -18.890 1.00 . A A . 18 ARG H 1 1
14 32154 1 1 18 ARG HA H -14.587 6.213 -16.879 1.00 . A A . 18 ARG HA 1 1
14 32155 1 1 18 ARG HB2 H -14.145 8.406 -17.827 1.00 . A A . 18 ARG HB2 1 1
14 32156 1 1 18 ARG HB3 H -12.613 7.615 -17.461 1.00 . A A . 18 ARG HB3 1 1
14 32157 1 1 18 ARG HD2 H -12.415 9.744 -19.176 1.00 . A A . 18 ARG HD2 1 1
14 32158 1 1 18 ARG HD3 H -11.115 8.556 -19.200 1.00 . A A . 18 ARG HD3 1 1
14 32159 1 1 18 ARG HE H -11.106 8.652 -21.600 1.00 . A A . 18 ARG HE 1 1
14 32160 1 1 18 ARG HG2 H -12.624 6.803 -19.888 1.00 . A A . 18 ARG HG2 1 1
14 32161 1 1 18 ARG HG3 H -13.926 7.962 -20.155 1.00 . A A . 18 ARG HG3 1 1
14 32162 1 1 18 ARG HH11 H -13.538 10.579 -20.087 1.00 . A A . 18 ARG HH11 1 1
14 32163 1 1 18 ARG HH12 H -13.895 11.482 -21.521 1.00 . A A . 18 ARG HH12 1 1
14 32164 1 1 18 ARG HH21 H -11.564 9.822 -23.472 1.00 . A A . 18 ARG HH21 1 1
14 32165 1 1 18 ARG HH22 H -12.778 11.057 -23.434 1.00 . A A . 18 ARG HH22 1 1
14 32166 1 1 18 ARG N N -13.272 5.141 -18.099 1.00 . A A . 18 ARG N 1 1
14 32167 1 1 18 ARG NE N -11.786 9.157 -21.107 1.00 . A A . 18 ARG NE 1 1
14 32168 1 1 18 ARG NH1 N -13.370 10.770 -21.055 1.00 . A A . 18 ARG NH1 1 1
14 32169 1 1 18 ARG NH2 N -12.254 10.343 -22.970 1.00 . A A . 18 ARG NH2 1 1
14 32170 1 1 18 ARG O O -15.264 5.824 -20.004 1.00 . A A . 18 ARG O 1 1
14 32171 1 1 19 CYS C C -17.995 7.725 -19.926 1.00 . A A . 19 CYS C 1 1
14 32172 1 1 19 CYS CA C -17.795 6.385 -19.221 1.00 . A A . 19 CYS CA 1 1
14 32173 1 1 19 CYS CB C -19.028 6.069 -18.371 1.00 . A A . 19 CYS CB 1 1
14 32174 1 1 19 CYS H H -16.670 6.726 -17.420 1.00 . A A . 19 CYS H 1 1
14 32175 1 1 19 CYS HA H -17.662 5.609 -19.961 1.00 . A A . 19 CYS HA 1 1
14 32176 1 1 19 CYS HB2 H -19.401 6.981 -17.929 1.00 . A A . 19 CYS HB2 1 1
14 32177 1 1 19 CYS HB3 H -19.792 5.635 -19.000 1.00 . A A . 19 CYS HB3 1 1
14 32178 1 1 19 CYS HG H -18.858 5.274 -16.225 1.00 . A A . 19 CYS HG 1 1
14 32179 1 1 19 CYS N N -16.585 6.454 -18.358 1.00 . A A . 19 CYS N 1 1
14 32180 1 1 19 CYS O O -17.211 8.643 -19.780 1.00 . A A . 19 CYS O 1 1
14 32181 1 1 19 CYS SG S -18.581 4.900 -17.064 1.00 . A A . 19 CYS SG 1 1
14 32182 1 1 20 LEU C C -19.401 10.270 -20.444 1.00 . A A . 20 LEU C 1 1
14 32183 1 1 20 LEU CA C -19.297 9.104 -21.432 1.00 . A A . 20 LEU CA 1 1
14 32184 1 1 20 LEU CB C -20.622 8.964 -22.183 1.00 . A A . 20 LEU CB 1 1
14 32185 1 1 20 LEU CD1 C -22.018 7.427 -23.565 1.00 . A A . 20 LEU CD1 1 1
14 32186 1 1 20 LEU CD2 C -19.574 7.643 -24.032 1.00 . A A . 20 LEU CD2 1 1
14 32187 1 1 20 LEU CG C -20.642 7.632 -22.934 1.00 . A A . 20 LEU CG 1 1
14 32188 1 1 20 LEU H H -19.643 7.076 -20.803 1.00 . A A . 20 LEU H 1 1
14 32189 1 1 20 LEU HA H -18.503 9.291 -22.133 1.00 . A A . 20 LEU HA 1 1
14 32190 1 1 20 LEU HB2 H -21.438 8.996 -21.479 1.00 . A A . 20 LEU HB2 1 1
14 32191 1 1 20 LEU HB3 H -20.723 9.774 -22.890 1.00 . A A . 20 LEU HB3 1 1
14 32192 1 1 20 LEU HD11 H -22.601 6.768 -22.938 1.00 . A A . 20 LEU HD11 1 1
14 32193 1 1 20 LEU HD12 H -21.905 6.987 -24.543 1.00 . A A . 20 LEU HD12 1 1
14 32194 1 1 20 LEU HD13 H -22.520 8.378 -23.651 1.00 . A A . 20 LEU HD13 1 1
14 32195 1 1 20 LEU HD21 H -19.456 8.647 -24.412 1.00 . A A . 20 LEU HD21 1 1
14 32196 1 1 20 LEU HD22 H -19.876 6.988 -24.834 1.00 . A A . 20 LEU HD22 1 1
14 32197 1 1 20 LEU HD23 H -18.636 7.302 -23.621 1.00 . A A . 20 LEU HD23 1 1
14 32198 1 1 20 LEU HG H -20.442 6.828 -22.242 1.00 . A A . 20 LEU HG 1 1
14 32199 1 1 20 LEU N N -19.033 7.836 -20.699 1.00 . A A . 20 LEU N 1 1
14 32200 1 1 20 LEU O O -18.958 11.367 -20.715 1.00 . A A . 20 LEU O 1 1
14 32201 1 1 21 ILE C C -20.551 10.539 -16.949 1.00 . A A . 21 ILE C 1 1
14 32202 1 1 21 ILE CA C -20.134 11.139 -18.301 1.00 . A A . 21 ILE CA 1 1
14 32203 1 1 21 ILE CB C -21.213 12.114 -18.795 1.00 . A A . 21 ILE CB 1 1
14 32204 1 1 21 ILE CD1 C -20.750 14.200 -20.098 1.00 . A A . 21 ILE CD1 1 1
14 32205 1 1 21 ILE CG1 C -20.732 13.571 -18.703 1.00 . A A . 21 ILE CG1 1 1
14 32206 1 1 21 ILE CG2 C -22.483 11.947 -17.961 1.00 . A A . 21 ILE CG2 1 1
14 32207 1 1 21 ILE H H -20.343 9.152 -19.110 1.00 . A A . 21 ILE H 1 1
14 32208 1 1 21 ILE HA H -19.192 11.651 -18.201 1.00 . A A . 21 ILE HA 1 1
14 32209 1 1 21 ILE HB H -21.439 11.883 -19.821 1.00 . A A . 21 ILE HB 1 1
14 32210 1 1 21 ILE HD11 H -20.051 13.680 -20.737 1.00 . A A . 21 ILE HD11 1 1
14 32211 1 1 21 ILE HD12 H -20.467 15.240 -20.028 1.00 . A A . 21 ILE HD12 1 1
14 32212 1 1 21 ILE HD13 H -21.743 14.124 -20.514 1.00 . A A . 21 ILE HD13 1 1
14 32213 1 1 21 ILE HG12 H -21.395 14.127 -18.056 1.00 . A A . 21 ILE HG12 1 1
14 32214 1 1 21 ILE HG13 H -19.732 13.608 -18.310 1.00 . A A . 21 ILE HG13 1 1
14 32215 1 1 21 ILE HG21 H -22.289 12.249 -16.944 1.00 . A A . 21 ILE HG21 1 1
14 32216 1 1 21 ILE HG22 H -22.790 10.911 -17.976 1.00 . A A . 21 ILE HG22 1 1
14 32217 1 1 21 ILE HG23 H -23.268 12.560 -18.376 1.00 . A A . 21 ILE HG23 1 1
14 32218 1 1 21 ILE N N -19.991 10.042 -19.304 1.00 . A A . 21 ILE N 1 1
14 32219 1 1 21 ILE O O -20.994 9.411 -16.877 1.00 . A A . 21 ILE O 1 1
14 32220 1 1 22 PRO C C -22.266 10.459 -14.408 1.00 . A A . 22 PRO C 1 1
14 32221 1 1 22 PRO CA C -20.789 10.838 -14.510 1.00 . A A . 22 PRO CA 1 1
14 32222 1 1 22 PRO CB C -20.479 12.045 -13.615 1.00 . A A . 22 PRO CB 1 1
14 32223 1 1 22 PRO CD C -19.900 12.667 -15.874 1.00 . A A . 22 PRO CD 1 1
14 32224 1 1 22 PRO CG C -19.546 12.900 -14.407 1.00 . A A . 22 PRO CG 1 1
14 32225 1 1 22 PRO HA H -20.175 10.004 -14.214 1.00 . A A . 22 PRO HA 1 1
14 32226 1 1 22 PRO HB2 H -21.388 12.585 -13.393 1.00 . A A . 22 PRO HB2 1 1
14 32227 1 1 22 PRO HB3 H -20.001 11.724 -12.704 1.00 . A A . 22 PRO HB3 1 1
14 32228 1 1 22 PRO HD2 H -20.658 13.367 -16.189 1.00 . A A . 22 PRO HD2 1 1
14 32229 1 1 22 PRO HD3 H -19.029 12.742 -16.498 1.00 . A A . 22 PRO HD3 1 1
14 32230 1 1 22 PRO HG2 H -19.684 13.940 -14.145 1.00 . A A . 22 PRO HG2 1 1
14 32231 1 1 22 PRO HG3 H -18.526 12.602 -14.228 1.00 . A A . 22 PRO HG3 1 1
14 32232 1 1 22 PRO N N -20.416 11.295 -15.886 1.00 . A A . 22 PRO N 1 1
14 32233 1 1 22 PRO O O -23.102 10.985 -15.115 1.00 . A A . 22 PRO O 1 1
14 32234 1 1 23 LYS C C -24.465 9.291 -11.948 1.00 . A A . 23 LYS C 1 1
14 32235 1 1 23 LYS CA C -24.016 9.130 -13.400 1.00 . A A . 23 LYS CA 1 1
14 32236 1 1 23 LYS CB C -24.153 7.662 -13.811 1.00 . A A . 23 LYS CB 1 1
14 32237 1 1 23 LYS CD C -24.003 6.050 -15.713 1.00 . A A . 23 LYS CD 1 1
14 32238 1 1 23 LYS CE C -23.467 5.840 -17.129 1.00 . A A . 23 LYS CE 1 1
14 32239 1 1 23 LYS CG C -23.749 7.494 -15.278 1.00 . A A . 23 LYS CG 1 1
14 32240 1 1 23 LYS H H -21.905 9.128 -12.979 1.00 . A A . 23 LYS H 1 1
14 32241 1 1 23 LYS HA H -24.635 9.739 -14.036 1.00 . A A . 23 LYS HA 1 1
14 32242 1 1 23 LYS HB2 H -23.514 7.055 -13.190 1.00 . A A . 23 LYS HB2 1 1
14 32243 1 1 23 LYS HB3 H -25.179 7.348 -13.686 1.00 . A A . 23 LYS HB3 1 1
14 32244 1 1 23 LYS HD2 H -23.501 5.376 -15.033 1.00 . A A . 23 LYS HD2 1 1
14 32245 1 1 23 LYS HD3 H -25.065 5.850 -15.699 1.00 . A A . 23 LYS HD3 1 1
14 32246 1 1 23 LYS HE2 H -24.165 6.251 -17.842 1.00 . A A . 23 LYS HE2 1 1
14 32247 1 1 23 LYS HE3 H -22.515 6.339 -17.229 1.00 . A A . 23 LYS HE3 1 1
14 32248 1 1 23 LYS HG2 H -24.334 8.163 -15.892 1.00 . A A . 23 LYS HG2 1 1
14 32249 1 1 23 LYS HG3 H -22.699 7.722 -15.392 1.00 . A A . 23 LYS HG3 1 1
14 32250 1 1 23 LYS HZ1 H -23.360 3.862 -16.489 1.00 . A A . 23 LYS HZ1 1 1
14 32251 1 1 23 LYS HZ2 H -22.364 4.215 -17.818 1.00 . A A . 23 LYS HZ2 1 1
14 32252 1 1 23 LYS HZ3 H -24.042 4.053 -18.029 1.00 . A A . 23 LYS HZ3 1 1
14 32253 1 1 23 LYS N N -22.594 9.546 -13.537 1.00 . A A . 23 LYS N 1 1
14 32254 1 1 23 LYS NZ N -23.296 4.383 -17.385 1.00 . A A . 23 LYS NZ 1 1
14 32255 1 1 23 LYS O O -24.723 10.381 -11.478 1.00 . A A . 23 LYS O 1 1
14 32256 1 1 24 VAL C C -23.842 8.687 -8.932 1.00 . A A . 24 VAL C 1 1
14 32257 1 1 24 VAL CA C -25.010 8.266 -9.820 1.00 . A A . 24 VAL CA 1 1
14 32258 1 1 24 VAL CB C -25.485 6.879 -9.392 1.00 . A A . 24 VAL CB 1 1
14 32259 1 1 24 VAL CG1 C -26.603 6.410 -10.323 1.00 . A A . 24 VAL CG1 1 1
14 32260 1 1 24 VAL CG2 C -24.310 5.900 -9.471 1.00 . A A . 24 VAL CG2 1 1
14 32261 1 1 24 VAL H H -24.353 7.340 -11.655 1.00 . A A . 24 VAL H 1 1
14 32262 1 1 24 VAL HA H -25.818 8.974 -9.723 1.00 . A A . 24 VAL HA 1 1
14 32263 1 1 24 VAL HB H -25.855 6.922 -8.376 1.00 . A A . 24 VAL HB 1 1
14 32264 1 1 24 VAL HG11 H -26.616 5.331 -10.354 1.00 . A A . 24 VAL HG11 1 1
14 32265 1 1 24 VAL HG12 H -26.429 6.796 -11.317 1.00 . A A . 24 VAL HG12 1 1
14 32266 1 1 24 VAL HG13 H -27.552 6.771 -9.957 1.00 . A A . 24 VAL HG13 1 1
14 32267 1 1 24 VAL HG21 H -24.673 4.927 -9.766 1.00 . A A . 24 VAL HG21 1 1
14 32268 1 1 24 VAL HG22 H -23.834 5.830 -8.504 1.00 . A A . 24 VAL HG22 1 1
14 32269 1 1 24 VAL HG23 H -23.593 6.254 -10.199 1.00 . A A . 24 VAL HG23 1 1
14 32270 1 1 24 VAL N N -24.567 8.203 -11.244 1.00 . A A . 24 VAL N 1 1
14 32271 1 1 24 VAL O O -24.000 9.418 -7.975 1.00 . A A . 24 VAL O 1 1
14 32272 1 1 25 ASP C C -20.274 7.863 -9.103 1.00 . A A . 25 ASP C 1 1
14 32273 1 1 25 ASP CA C -21.464 8.556 -8.450 1.00 . A A . 25 ASP CA 1 1
14 32274 1 1 25 ASP CB C -21.625 8.052 -7.012 1.00 . A A . 25 ASP CB 1 1
14 32275 1 1 25 ASP CG C -20.412 8.480 -6.185 1.00 . A A . 25 ASP CG 1 1
14 32276 1 1 25 ASP H H -22.586 7.629 -10.029 1.00 . A A . 25 ASP H 1 1
14 32277 1 1 25 ASP HA H -21.311 9.624 -8.450 1.00 . A A . 25 ASP HA 1 1
14 32278 1 1 25 ASP HB2 H -22.521 8.473 -6.578 1.00 . A A . 25 ASP HB2 1 1
14 32279 1 1 25 ASP HB3 H -21.696 6.975 -7.011 1.00 . A A . 25 ASP HB3 1 1
14 32280 1 1 25 ASP HD2 H -18.827 9.391 -6.153 1.00 . A A . 25 ASP HD2 1 1
14 32281 1 1 25 ASP N N -22.672 8.218 -9.250 1.00 . A A . 25 ASP N 1 1
14 32282 1 1 25 ASP O O -19.234 7.673 -8.505 1.00 . A A . 25 ASP O 1 1
14 32283 1 1 25 ASP OD1 O -20.352 8.116 -5.021 1.00 . A A . 25 ASP OD1 1 1
14 32284 1 1 25 ASP OD2 O -19.559 9.161 -6.730 1.00 . A A . 25 ASP OD2 1 1
14 32285 1 1 26 ASN C C -18.346 7.821 -11.568 1.00 . A A . 26 ASN C 1 1
14 32286 1 1 26 ASN CA C -19.348 6.785 -11.064 1.00 . A A . 26 ASN CA 1 1
14 32287 1 1 26 ASN CB C -19.955 6.032 -12.247 1.00 . A A . 26 ASN CB 1 1
14 32288 1 1 26 ASN CG C -20.910 4.955 -11.727 1.00 . A A . 26 ASN CG 1 1
14 32289 1 1 26 ASN H H -21.294 7.642 -10.787 1.00 . A A . 26 ASN H 1 1
14 32290 1 1 26 ASN HA H -18.854 6.088 -10.404 1.00 . A A . 26 ASN HA 1 1
14 32291 1 1 26 ASN HB2 H -20.501 6.726 -12.870 1.00 . A A . 26 ASN HB2 1 1
14 32292 1 1 26 ASN HB3 H -19.174 5.572 -12.824 1.00 . A A . 26 ASN HB3 1 1
14 32293 1 1 26 ASN HD21 H -21.807 4.701 -13.481 1.00 . A A . 26 ASN HD21 1 1
14 32294 1 1 26 ASN HD22 H -22.389 3.726 -12.218 1.00 . A A . 26 ASN HD22 1 1
14 32295 1 1 26 ASN N N -20.439 7.478 -10.337 1.00 . A A . 26 ASN N 1 1
14 32296 1 1 26 ASN ND2 N -21.773 4.416 -12.544 1.00 . A A . 26 ASN ND2 1 1
14 32297 1 1 26 ASN O O -17.286 7.491 -12.061 1.00 . A A . 26 ASN O 1 1
14 32298 1 1 26 ASN OD1 O -20.867 4.599 -10.566 1.00 . A A . 26 ASN OD1 1 1
14 32299 1 1 27 ASN C C -17.252 9.814 -13.305 1.00 . A A . 27 ASN C 1 1
14 32300 1 1 27 ASN CA C -17.745 10.142 -11.895 1.00 . A A . 27 ASN CA 1 1
14 32301 1 1 27 ASN CB C -16.554 10.225 -10.944 1.00 . A A . 27 ASN CB 1 1
14 32302 1 1 27 ASN CG C -17.061 10.254 -9.502 1.00 . A A . 27 ASN CG 1 1
14 32303 1 1 27 ASN H H -19.533 9.313 -11.030 1.00 . A A . 27 ASN H 1 1
14 32304 1 1 27 ASN HA H -18.260 11.087 -11.906 1.00 . A A . 27 ASN HA 1 1
14 32305 1 1 27 ASN HB2 H -15.912 9.368 -11.089 1.00 . A A . 27 ASN HB2 1 1
14 32306 1 1 27 ASN HB3 H -16.005 11.131 -11.146 1.00 . A A . 27 ASN HB3 1 1
14 32307 1 1 27 ASN HD21 H -18.367 11.710 -9.840 1.00 . A A . 27 ASN HD21 1 1
14 32308 1 1 27 ASN HD22 H -18.331 11.125 -8.248 1.00 . A A . 27 ASN HD22 1 1
14 32309 1 1 27 ASN N N -18.674 9.074 -11.437 1.00 . A A . 27 ASN N 1 1
14 32310 1 1 27 ASN ND2 N -17.997 11.102 -9.169 1.00 . A A . 27 ASN ND2 1 1
14 32311 1 1 27 ASN O O -16.166 10.190 -13.698 1.00 . A A . 27 ASN O 1 1
14 32312 1 1 27 ASN OD1 O -16.605 9.495 -8.670 1.00 . A A . 27 ASN OD1 1 1
14 32313 1 1 28 ALA C C -16.240 8.079 -15.392 1.00 . A A . 28 ALA C 1 1
14 32314 1 1 28 ALA CA C -17.615 8.744 -15.442 1.00 . A A . 28 ALA CA 1 1
14 32315 1 1 28 ALA CB C -17.540 10.005 -16.302 1.00 . A A . 28 ALA CB 1 1
14 32316 1 1 28 ALA H H -18.907 8.806 -13.724 1.00 . A A . 28 ALA H 1 1
14 32317 1 1 28 ALA HA H -18.331 8.058 -15.870 1.00 . A A . 28 ALA HA 1 1
14 32318 1 1 28 ALA HB1 H -17.940 9.796 -17.284 1.00 . A A . 28 ALA HB1 1 1
14 32319 1 1 28 ALA HB2 H -16.510 10.316 -16.394 1.00 . A A . 28 ALA HB2 1 1
14 32320 1 1 28 ALA HB3 H -18.114 10.792 -15.840 1.00 . A A . 28 ALA HB3 1 1
14 32321 1 1 28 ALA N N -18.040 9.106 -14.063 1.00 . A A . 28 ALA N 1 1
14 32322 1 1 28 ALA O O -15.693 7.712 -16.405 1.00 . A A . 28 ALA O 1 1
14 32323 1 1 29 ILE C C -14.432 6.025 -13.240 1.00 . A A . 29 ILE C 1 1
14 32324 1 1 29 ILE CA C -14.333 7.288 -14.101 1.00 . A A . 29 ILE CA 1 1
14 32325 1 1 29 ILE CB C -13.360 8.266 -13.450 1.00 . A A . 29 ILE CB 1 1
14 32326 1 1 29 ILE CD1 C -11.941 9.398 -15.187 1.00 . A A . 29 ILE CD1 1 1
14 32327 1 1 29 ILE CG1 C -13.212 9.510 -14.338 1.00 . A A . 29 ILE CG1 1 1
14 32328 1 1 29 ILE CG2 C -12.000 7.588 -13.265 1.00 . A A . 29 ILE CG2 1 1
14 32329 1 1 29 ILE H H -16.140 8.237 -13.418 1.00 . A A . 29 ILE H 1 1
14 32330 1 1 29 ILE HA H -13.969 7.026 -15.081 1.00 . A A . 29 ILE HA 1 1
14 32331 1 1 29 ILE HB H -13.749 8.559 -12.484 1.00 . A A . 29 ILE HB 1 1
14 32332 1 1 29 ILE HD11 H -11.083 9.657 -14.582 1.00 . A A . 29 ILE HD11 1 1
14 32333 1 1 29 ILE HD12 H -12.008 10.075 -16.027 1.00 . A A . 29 ILE HD12 1 1
14 32334 1 1 29 ILE HD13 H -11.835 8.387 -15.551 1.00 . A A . 29 ILE HD13 1 1
14 32335 1 1 29 ILE HG12 H -14.071 9.590 -14.986 1.00 . A A . 29 ILE HG12 1 1
14 32336 1 1 29 ILE HG13 H -13.148 10.389 -13.715 1.00 . A A . 29 ILE HG13 1 1
14 32337 1 1 29 ILE HG21 H -11.748 7.037 -14.159 1.00 . A A . 29 ILE HG21 1 1
14 32338 1 1 29 ILE HG22 H -12.049 6.908 -12.426 1.00 . A A . 29 ILE HG22 1 1
14 32339 1 1 29 ILE HG23 H -11.243 8.335 -13.077 1.00 . A A . 29 ILE HG23 1 1
14 32340 1 1 29 ILE N N -15.678 7.929 -14.222 1.00 . A A . 29 ILE N 1 1
14 32341 1 1 29 ILE O O -15.066 6.018 -12.205 1.00 . A A . 29 ILE O 1 1
14 32342 1 1 30 GLU C C -12.449 3.101 -12.745 1.00 . A A . 30 GLU C 1 1
14 32343 1 1 30 GLU CA C -13.857 3.698 -12.855 1.00 . A A . 30 GLU CA 1 1
14 32344 1 1 30 GLU CB C -14.786 2.698 -13.547 1.00 . A A . 30 GLU CB 1 1
14 32345 1 1 30 GLU CD C -16.722 3.463 -12.177 1.00 . A A . 30 GLU CD 1 1
14 32346 1 1 30 GLU CG C -16.202 3.272 -13.600 1.00 . A A . 30 GLU CG 1 1
14 32347 1 1 30 GLU H H -13.293 4.983 -14.493 1.00 . A A . 30 GLU H 1 1
14 32348 1 1 30 GLU HA H -14.234 3.917 -11.865 1.00 . A A . 30 GLU HA 1 1
14 32349 1 1 30 GLU HB2 H -14.431 2.512 -14.551 1.00 . A A . 30 GLU HB2 1 1
14 32350 1 1 30 GLU HB3 H -14.796 1.773 -12.992 1.00 . A A . 30 GLU HB3 1 1
14 32351 1 1 30 GLU HE2 H -16.555 3.011 -10.415 1.00 . A A . 30 GLU HE2 1 1
14 32352 1 1 30 GLU HG2 H -16.185 4.224 -14.111 1.00 . A A . 30 GLU HG2 1 1
14 32353 1 1 30 GLU HG3 H -16.849 2.589 -14.130 1.00 . A A . 30 GLU HG3 1 1
14 32354 1 1 30 GLU N N -13.804 4.957 -13.656 1.00 . A A . 30 GLU N 1 1
14 32355 1 1 30 GLU O O -11.638 3.248 -13.635 1.00 . A A . 30 GLU O 1 1
14 32356 1 1 30 GLU OE1 O -17.660 4.223 -12.006 1.00 . A A . 30 GLU OE1 1 1
14 32357 1 1 30 GLU OE2 O -16.176 2.843 -11.282 1.00 . A A . 30 GLU OE2 1 1
14 32358 1 1 31 PHE C C -10.882 0.299 -11.571 1.00 . A A . 31 PHE C 1 1
14 32359 1 1 31 PHE CA C -10.797 1.821 -11.505 1.00 . A A . 31 PHE CA 1 1
14 32360 1 1 31 PHE CB C -10.208 2.199 -10.149 1.00 . A A . 31 PHE CB 1 1
14 32361 1 1 31 PHE CD1 C -8.803 4.135 -10.922 1.00 . A A . 31 PHE CD1 1 1
14 32362 1 1 31 PHE CD2 C -10.553 4.534 -9.297 1.00 . A A . 31 PHE CD2 1 1
14 32363 1 1 31 PHE CE1 C -8.460 5.490 -10.886 1.00 . A A . 31 PHE CE1 1 1
14 32364 1 1 31 PHE CE2 C -10.213 5.887 -9.261 1.00 . A A . 31 PHE CE2 1 1
14 32365 1 1 31 PHE CG C -9.851 3.660 -10.127 1.00 . A A . 31 PHE CG 1 1
14 32366 1 1 31 PHE CZ C -9.167 6.368 -10.054 1.00 . A A . 31 PHE CZ 1 1
14 32367 1 1 31 PHE H H -12.826 2.315 -10.960 1.00 . A A . 31 PHE H 1 1
14 32368 1 1 31 PHE HA H -10.148 2.179 -12.286 1.00 . A A . 31 PHE HA 1 1
14 32369 1 1 31 PHE HB2 H -10.935 1.997 -9.380 1.00 . A A . 31 PHE HB2 1 1
14 32370 1 1 31 PHE HB3 H -9.322 1.613 -9.967 1.00 . A A . 31 PHE HB3 1 1
14 32371 1 1 31 PHE HD1 H -8.261 3.455 -11.562 1.00 . A A . 31 PHE HD1 1 1
14 32372 1 1 31 PHE HD2 H -11.361 4.163 -8.684 1.00 . A A . 31 PHE HD2 1 1
14 32373 1 1 31 PHE HE1 H -7.651 5.860 -11.500 1.00 . A A . 31 PHE HE1 1 1
14 32374 1 1 31 PHE HE2 H -10.755 6.558 -8.621 1.00 . A A . 31 PHE HE2 1 1
14 32375 1 1 31 PHE HZ H -8.904 7.414 -10.022 1.00 . A A . 31 PHE HZ 1 1
14 32376 1 1 31 PHE N N -12.154 2.425 -11.665 1.00 . A A . 31 PHE N 1 1
14 32377 1 1 31 PHE O O -11.822 -0.305 -11.095 1.00 . A A . 31 PHE O 1 1
14 32378 1 1 32 LEU C C -8.864 -2.361 -11.209 1.00 . A A . 32 LEU C 1 1
14 32379 1 1 32 LEU CA C -9.882 -1.808 -12.217 1.00 . A A . 32 LEU CA 1 1
14 32380 1 1 32 LEU CB C -9.520 -2.229 -13.652 1.00 . A A . 32 LEU CB 1 1
14 32381 1 1 32 LEU CD1 C -10.483 -4.552 -13.572 1.00 . A A . 32 LEU CD1 1 1
14 32382 1 1 32 LEU CD2 C -8.576 -4.074 -15.067 1.00 . A A . 32 LEU CD2 1 1
14 32383 1 1 32 LEU CG C -9.204 -3.733 -13.718 1.00 . A A . 32 LEU CG 1 1
14 32384 1 1 32 LEU H H -9.131 0.187 -12.495 1.00 . A A . 32 LEU H 1 1
14 32385 1 1 32 LEU HA H -10.864 -2.176 -11.972 1.00 . A A . 32 LEU HA 1 1
14 32386 1 1 32 LEU HB2 H -10.358 -2.018 -14.303 1.00 . A A . 32 LEU HB2 1 1
14 32387 1 1 32 LEU HB3 H -8.662 -1.663 -13.985 1.00 . A A . 32 LEU HB3 1 1
14 32388 1 1 32 LEU HD11 H -11.204 -4.005 -12.989 1.00 . A A . 32 LEU HD11 1 1
14 32389 1 1 32 LEU HD12 H -10.250 -5.480 -13.080 1.00 . A A . 32 LEU HD12 1 1
14 32390 1 1 32 LEU HD13 H -10.891 -4.757 -14.553 1.00 . A A . 32 LEU HD13 1 1
14 32391 1 1 32 LEU HD21 H -7.506 -3.984 -14.999 1.00 . A A . 32 LEU HD21 1 1
14 32392 1 1 32 LEU HD22 H -8.952 -3.400 -15.822 1.00 . A A . 32 LEU HD22 1 1
14 32393 1 1 32 LEU HD23 H -8.835 -5.090 -15.334 1.00 . A A . 32 LEU HD23 1 1
14 32394 1 1 32 LEU HG H -8.516 -3.996 -12.927 1.00 . A A . 32 LEU HG 1 1
14 32395 1 1 32 LEU N N -9.887 -0.325 -12.138 1.00 . A A . 32 LEU N 1 1
14 32396 1 1 32 LEU O O -7.669 -2.241 -11.390 1.00 . A A . 32 LEU O 1 1
14 32397 1 1 33 LEU C C -8.492 -5.071 -9.179 1.00 . A A . 33 LEU C 1 1
14 32398 1 1 33 LEU CA C -8.410 -3.545 -9.129 1.00 . A A . 33 LEU CA 1 1
14 32399 1 1 33 LEU CB C -8.814 -3.081 -7.728 1.00 . A A . 33 LEU CB 1 1
14 32400 1 1 33 LEU CD1 C -8.914 -1.162 -6.153 1.00 . A A . 33 LEU CD1 1 1
14 32401 1 1 33 LEU CD2 C -6.799 -1.648 -7.358 1.00 . A A . 33 LEU CD2 1 1
14 32402 1 1 33 LEU CG C -8.324 -1.654 -7.471 1.00 . A A . 33 LEU CG 1 1
14 32403 1 1 33 LEU H H -10.306 -3.061 -10.035 1.00 . A A . 33 LEU H 1 1
14 32404 1 1 33 LEU HA H -7.400 -3.229 -9.340 1.00 . A A . 33 LEU HA 1 1
14 32405 1 1 33 LEU HB2 H -9.890 -3.108 -7.639 1.00 . A A . 33 LEU HB2 1 1
14 32406 1 1 33 LEU HB3 H -8.379 -3.740 -6.994 1.00 . A A . 33 LEU HB3 1 1
14 32407 1 1 33 LEU HD11 H -8.582 -0.152 -5.961 1.00 . A A . 33 LEU HD11 1 1
14 32408 1 1 33 LEU HD12 H -8.583 -1.809 -5.353 1.00 . A A . 33 LEU HD12 1 1
14 32409 1 1 33 LEU HD13 H -9.991 -1.184 -6.209 1.00 . A A . 33 LEU HD13 1 1
14 32410 1 1 33 LEU HD21 H -6.512 -1.204 -6.414 1.00 . A A . 33 LEU HD21 1 1
14 32411 1 1 33 LEU HD22 H -6.378 -1.073 -8.168 1.00 . A A . 33 LEU HD22 1 1
14 32412 1 1 33 LEU HD23 H -6.431 -2.660 -7.404 1.00 . A A . 33 LEU HD23 1 1
14 32413 1 1 33 LEU HG H -8.638 -1.007 -8.279 1.00 . A A . 33 LEU HG 1 1
14 32414 1 1 33 LEU N N -9.338 -2.973 -10.154 1.00 . A A . 33 LEU N 1 1
14 32415 1 1 33 LEU O O -9.463 -5.624 -9.651 1.00 . A A . 33 LEU O 1 1
14 32416 1 1 34 LEU C C -7.331 -7.837 -7.332 1.00 . A A . 34 LEU C 1 1
14 32417 1 1 34 LEU CA C -7.499 -7.248 -8.738 1.00 . A A . 34 LEU CA 1 1
14 32418 1 1 34 LEU CB C -6.351 -7.758 -9.615 1.00 . A A . 34 LEU CB 1 1
14 32419 1 1 34 LEU CD1 C -5.463 -7.869 -11.942 1.00 . A A . 34 LEU CD1 1 1
14 32420 1 1 34 LEU CD2 C -7.881 -7.470 -11.547 1.00 . A A . 34 LEU CD2 1 1
14 32421 1 1 34 LEU CG C -6.479 -7.190 -11.024 1.00 . A A . 34 LEU CG 1 1
14 32422 1 1 34 LEU H H -6.700 -5.282 -8.337 1.00 . A A . 34 LEU H 1 1
14 32423 1 1 34 LEU HA H -8.436 -7.581 -9.151 1.00 . A A . 34 LEU HA 1 1
14 32424 1 1 34 LEU HB2 H -5.409 -7.450 -9.185 1.00 . A A . 34 LEU HB2 1 1
14 32425 1 1 34 LEU HB3 H -6.387 -8.834 -9.660 1.00 . A A . 34 LEU HB3 1 1
14 32426 1 1 34 LEU HD11 H -5.975 -8.568 -12.589 1.00 . A A . 34 LEU HD11 1 1
14 32427 1 1 34 LEU HD12 H -4.735 -8.398 -11.344 1.00 . A A . 34 LEU HD12 1 1
14 32428 1 1 34 LEU HD13 H -4.963 -7.123 -12.541 1.00 . A A . 34 LEU HD13 1 1
14 32429 1 1 34 LEU HD21 H -8.541 -6.677 -11.239 1.00 . A A . 34 LEU HD21 1 1
14 32430 1 1 34 LEU HD22 H -8.228 -8.408 -11.142 1.00 . A A . 34 LEU HD22 1 1
14 32431 1 1 34 LEU HD23 H -7.860 -7.530 -12.626 1.00 . A A . 34 LEU HD23 1 1
14 32432 1 1 34 LEU HG H -6.301 -6.124 -11.006 1.00 . A A . 34 LEU HG 1 1
14 32433 1 1 34 LEU N N -7.477 -5.754 -8.706 1.00 . A A . 34 LEU N 1 1
14 32434 1 1 34 LEU O O -6.525 -7.374 -6.550 1.00 . A A . 34 LEU O 1 1
14 32435 1 1 35 GLN C C -7.151 -10.850 -5.900 1.00 . A A . 35 GLN C 1 1
14 32436 1 1 35 GLN CA C -7.896 -9.531 -5.689 1.00 . A A . 35 GLN CA 1 1
14 32437 1 1 35 GLN CB C -9.259 -9.816 -5.054 1.00 . A A . 35 GLN CB 1 1
14 32438 1 1 35 GLN CD C -10.451 -10.271 -2.900 1.00 . A A . 35 GLN CD 1 1
14 32439 1 1 35 GLN CG C -9.101 -9.931 -3.535 1.00 . A A . 35 GLN CG 1 1
14 32440 1 1 35 GLN H H -8.675 -9.266 -7.683 1.00 . A A . 35 GLN H 1 1
14 32441 1 1 35 GLN HA H -7.324 -8.890 -5.049 1.00 . A A . 35 GLN HA 1 1
14 32442 1 1 35 GLN HB2 H -9.941 -9.018 -5.290 1.00 . A A . 35 GLN HB2 1 1
14 32443 1 1 35 GLN HB3 H -9.642 -10.746 -5.436 1.00 . A A . 35 GLN HB3 1 1
14 32444 1 1 35 GLN HE21 H -9.670 -10.694 -1.123 1.00 . A A . 35 GLN HE21 1 1
14 32445 1 1 35 GLN HE22 H -11.357 -10.855 -1.231 1.00 . A A . 35 GLN HE22 1 1
14 32446 1 1 35 GLN HG2 H -8.389 -10.709 -3.303 1.00 . A A . 35 GLN HG2 1 1
14 32447 1 1 35 GLN HG3 H -8.749 -8.991 -3.139 1.00 . A A . 35 GLN HG3 1 1
14 32448 1 1 35 GLN N N -8.056 -8.885 -7.023 1.00 . A A . 35 GLN N 1 1
14 32449 1 1 35 GLN NE2 N -10.497 -10.637 -1.646 1.00 . A A . 35 GLN NE2 1 1
14 32450 1 1 35 GLN O O -7.613 -11.721 -6.609 1.00 . A A . 35 GLN O 1 1
14 32451 1 1 35 GLN OE1 O -11.475 -10.198 -3.548 1.00 . A A . 35 GLN OE1 1 1
14 32452 1 1 36 ALA C C -5.826 -13.397 -4.685 1.00 . A A . 36 ALA C 1 1
14 32453 1 1 36 ALA CA C -5.232 -12.266 -5.525 1.00 . A A . 36 ALA CA 1 1
14 32454 1 1 36 ALA CB C -3.771 -12.042 -5.128 1.00 . A A . 36 ALA CB 1 1
14 32455 1 1 36 ALA H H -5.626 -10.287 -4.760 1.00 . A A . 36 ALA H 1 1
14 32456 1 1 36 ALA HA H -5.277 -12.538 -6.566 1.00 . A A . 36 ALA HA 1 1
14 32457 1 1 36 ALA HB1 H -3.587 -10.984 -5.012 1.00 . A A . 36 ALA HB1 1 1
14 32458 1 1 36 ALA HB2 H -3.128 -12.435 -5.903 1.00 . A A . 36 ALA HB2 1 1
14 32459 1 1 36 ALA HB3 H -3.565 -12.551 -4.196 1.00 . A A . 36 ALA HB3 1 1
14 32460 1 1 36 ALA N N -5.997 -11.003 -5.317 1.00 . A A . 36 ALA N 1 1
14 32461 1 1 36 ALA O O -5.918 -13.309 -3.478 1.00 . A A . 36 ALA O 1 1
14 32462 1 1 37 SER C C -5.686 -16.593 -4.197 1.00 . A A . 37 SER C 1 1
14 32463 1 1 37 SER CA C -6.802 -15.614 -4.567 1.00 . A A . 37 SER CA 1 1
14 32464 1 1 37 SER CB C -7.837 -16.330 -5.434 1.00 . A A . 37 SER CB 1 1
14 32465 1 1 37 SER H H -6.130 -14.520 -6.298 1.00 . A A . 37 SER H 1 1
14 32466 1 1 37 SER HA H -7.275 -15.249 -3.664 1.00 . A A . 37 SER HA 1 1
14 32467 1 1 37 SER HB2 H -8.730 -15.732 -5.504 1.00 . A A . 37 SER HB2 1 1
14 32468 1 1 37 SER HB3 H -7.431 -16.482 -6.426 1.00 . A A . 37 SER HB3 1 1
14 32469 1 1 37 SER HG H -7.337 -17.989 -4.553 1.00 . A A . 37 SER HG 1 1
14 32470 1 1 37 SER N N -6.222 -14.468 -5.322 1.00 . A A . 37 SER N 1 1
14 32471 1 1 37 SER O O -5.894 -17.547 -3.473 1.00 . A A . 37 SER O 1 1
14 32472 1 1 37 SER OG O -8.157 -17.582 -4.842 1.00 . A A . 37 SER OG 1 1
14 32473 1 1 38 ASP C C -2.654 -16.799 -3.118 1.00 . A A . 38 ASP C 1 1
14 32474 1 1 38 ASP CA C -3.370 -17.283 -4.379 1.00 . A A . 38 ASP CA 1 1
14 32475 1 1 38 ASP CB C -2.387 -17.295 -5.552 1.00 . A A . 38 ASP CB 1 1
14 32476 1 1 38 ASP CG C -1.765 -15.904 -5.711 1.00 . A A . 38 ASP CG 1 1
14 32477 1 1 38 ASP H H -4.355 -15.592 -5.281 1.00 . A A . 38 ASP H 1 1
14 32478 1 1 38 ASP HA H -3.751 -18.281 -4.218 1.00 . A A . 38 ASP HA 1 1
14 32479 1 1 38 ASP HB2 H -1.610 -18.019 -5.363 1.00 . A A . 38 ASP HB2 1 1
14 32480 1 1 38 ASP HB3 H -2.910 -17.556 -6.458 1.00 . A A . 38 ASP HB3 1 1
14 32481 1 1 38 ASP HD2 H -1.555 -14.233 -5.000 1.00 . A A . 38 ASP HD2 1 1
14 32482 1 1 38 ASP N N -4.501 -16.365 -4.695 1.00 . A A . 38 ASP N 1 1
14 32483 1 1 38 ASP O O -1.597 -17.285 -2.769 1.00 . A A . 38 ASP O 1 1
14 32484 1 1 38 ASP OD1 O -1.098 -15.686 -6.707 1.00 . A A . 38 ASP OD1 1 1
14 32485 1 1 38 ASP OD2 O -1.973 -15.081 -4.834 1.00 . A A . 38 ASP OD2 1 1
14 32486 1 1 39 GLY C C -3.590 -15.242 -0.066 1.00 . A A . 39 GLY C 1 1
14 32487 1 1 39 GLY CA C -2.566 -15.321 -1.198 1.00 . A A . 39 GLY CA 1 1
14 32488 1 1 39 GLY H H -4.067 -15.458 -2.737 1.00 . A A . 39 GLY H 1 1
14 32489 1 1 39 GLY HA2 H -1.761 -15.981 -0.911 1.00 . A A . 39 GLY HA2 1 1
14 32490 1 1 39 GLY HA3 H -2.170 -14.334 -1.389 1.00 . A A . 39 GLY HA3 1 1
14 32491 1 1 39 GLY N N -3.218 -15.839 -2.436 1.00 . A A . 39 GLY N 1 1
14 32492 1 1 39 GLY O O -4.239 -16.214 0.271 1.00 . A A . 39 GLY O 1 1
14 32493 1 1 40 ILE C C -5.973 -13.247 1.107 1.00 . A A . 40 ILE C 1 1
14 32494 1 1 40 ILE CA C -4.715 -13.927 1.636 1.00 . A A . 40 ILE CA 1 1
14 32495 1 1 40 ILE CB C -4.088 -13.092 2.750 1.00 . A A . 40 ILE CB 1 1
14 32496 1 1 40 ILE CD1 C -3.394 -11.527 0.935 1.00 . A A . 40 ILE CD1 1 1
14 32497 1 1 40 ILE CG1 C -4.019 -11.626 2.326 1.00 . A A . 40 ILE CG1 1 1
14 32498 1 1 40 ILE CG2 C -2.678 -13.609 3.015 1.00 . A A . 40 ILE CG2 1 1
14 32499 1 1 40 ILE H H -3.201 -13.324 0.226 1.00 . A A . 40 ILE H 1 1
14 32500 1 1 40 ILE HA H -4.975 -14.903 2.023 1.00 . A A . 40 ILE HA 1 1
14 32501 1 1 40 ILE HB H -4.682 -13.185 3.649 1.00 . A A . 40 ILE HB 1 1
14 32502 1 1 40 ILE HD11 H -3.124 -10.503 0.740 1.00 . A A . 40 ILE HD11 1 1
14 32503 1 1 40 ILE HD12 H -4.104 -11.862 0.192 1.00 . A A . 40 ILE HD12 1 1
14 32504 1 1 40 ILE HD13 H -2.508 -12.146 0.893 1.00 . A A . 40 ILE HD13 1 1
14 32505 1 1 40 ILE HG12 H -5.013 -11.209 2.304 1.00 . A A . 40 ILE HG12 1 1
14 32506 1 1 40 ILE HG13 H -3.413 -11.077 3.030 1.00 . A A . 40 ILE HG13 1 1
14 32507 1 1 40 ILE HG21 H -2.553 -13.795 4.070 1.00 . A A . 40 ILE HG21 1 1
14 32508 1 1 40 ILE HG22 H -1.958 -12.873 2.687 1.00 . A A . 40 ILE HG22 1 1
14 32509 1 1 40 ILE HG23 H -2.529 -14.529 2.466 1.00 . A A . 40 ILE HG23 1 1
14 32510 1 1 40 ILE N N -3.736 -14.087 0.522 1.00 . A A . 40 ILE N 1 1
14 32511 1 1 40 ILE O O -6.892 -12.953 1.845 1.00 . A A . 40 ILE O 1 1
14 32512 1 1 41 HIS C C -7.230 -10.884 -0.531 1.00 . A A . 41 HIS C 1 1
14 32513 1 1 41 HIS CA C -7.224 -12.392 -0.793 1.00 . A A . 41 HIS CA 1 1
14 32514 1 1 41 HIS CB C -8.488 -13.042 -0.222 1.00 . A A . 41 HIS CB 1 1
14 32515 1 1 41 HIS CD2 C -7.162 -15.334 -0.240 1.00 . A A . 41 HIS CD2 1 1
14 32516 1 1 41 HIS CE1 C -8.836 -16.651 0.174 1.00 . A A . 41 HIS CE1 1 1
14 32517 1 1 41 HIS CG C -8.283 -14.534 -0.117 1.00 . A A . 41 HIS CG 1 1
14 32518 1 1 41 HIS H H -5.275 -13.291 -0.747 1.00 . A A . 41 HIS H 1 1
14 32519 1 1 41 HIS HA H -7.198 -12.559 -1.859 1.00 . A A . 41 HIS HA 1 1
14 32520 1 1 41 HIS HB2 H -8.701 -12.632 0.755 1.00 . A A . 41 HIS HB2 1 1
14 32521 1 1 41 HIS HB3 H -9.321 -12.843 -0.881 1.00 . A A . 41 HIS HB3 1 1
14 32522 1 1 41 HIS HD1 H -10.273 -15.149 0.282 1.00 . A A . 41 HIS HD1 1 1
14 32523 1 1 41 HIS HD2 H -6.155 -14.985 -0.445 1.00 . A A . 41 HIS HD2 1 1
14 32524 1 1 41 HIS HE1 H -9.428 -17.536 0.361 1.00 . A A . 41 HIS HE1 1 1
14 32525 1 1 41 HIS HE2 H -6.936 -17.445 -0.093 1.00 . A A . 41 HIS HE2 1 1
14 32526 1 1 41 HIS N N -6.026 -13.021 -0.179 1.00 . A A . 41 HIS N 1 1
14 32527 1 1 41 HIS ND1 N -9.335 -15.401 0.147 1.00 . A A . 41 HIS ND1 1 1
14 32528 1 1 41 HIS NE2 N -7.522 -16.664 -0.057 1.00 . A A . 41 HIS NE2 1 1
14 32529 1 1 41 HIS O O -8.152 -10.345 0.047 1.00 . A A . 41 HIS O 1 1
14 32530 1 1 42 HIS C C -6.498 -8.053 -2.117 1.00 . A A . 42 HIS C 1 1
14 32531 1 1 42 HIS CA C -6.153 -8.722 -0.789 1.00 . A A . 42 HIS CA 1 1
14 32532 1 1 42 HIS CB C -4.740 -8.307 -0.362 1.00 . A A . 42 HIS CB 1 1
14 32533 1 1 42 HIS CD2 C -3.734 -8.631 -2.785 1.00 . A A . 42 HIS CD2 1 1
14 32534 1 1 42 HIS CE1 C -1.863 -9.568 -2.220 1.00 . A A . 42 HIS CE1 1 1
14 32535 1 1 42 HIS CG C -3.734 -8.722 -1.411 1.00 . A A . 42 HIS CG 1 1
14 32536 1 1 42 HIS H H -5.488 -10.655 -1.456 1.00 . A A . 42 HIS H 1 1
14 32537 1 1 42 HIS HA H -6.868 -8.423 -0.035 1.00 . A A . 42 HIS HA 1 1
14 32538 1 1 42 HIS HB2 H -4.705 -7.236 -0.237 1.00 . A A . 42 HIS HB2 1 1
14 32539 1 1 42 HIS HB3 H -4.498 -8.784 0.576 1.00 . A A . 42 HIS HB3 1 1
14 32540 1 1 42 HIS HD1 H -2.213 -9.520 -0.171 1.00 . A A . 42 HIS HD1 1 1
14 32541 1 1 42 HIS HD2 H -4.520 -8.204 -3.384 1.00 . A A . 42 HIS HD2 1 1
14 32542 1 1 42 HIS HE1 H -0.892 -10.040 -2.268 1.00 . A A . 42 HIS HE1 1 1
14 32543 1 1 42 HIS HE2 H -2.285 -9.232 -4.225 1.00 . A A . 42 HIS HE2 1 1
14 32544 1 1 42 HIS N N -6.211 -10.199 -0.978 1.00 . A A . 42 HIS N 1 1
14 32545 1 1 42 HIS ND1 N -2.528 -9.322 -1.077 1.00 . A A . 42 HIS ND1 1 1
14 32546 1 1 42 HIS NE2 N -2.554 -9.166 -3.284 1.00 . A A . 42 HIS NE2 1 1
14 32547 1 1 42 HIS O O -6.570 -8.705 -3.137 1.00 . A A . 42 HIS O 1 1
14 32548 1 1 43 TRP C C -5.867 -5.209 -3.857 1.00 . A A . 43 TRP C 1 1
14 32549 1 1 43 TRP CA C -7.041 -6.075 -3.406 1.00 . A A . 43 TRP CA 1 1
14 32550 1 1 43 TRP CB C -8.268 -5.183 -3.217 1.00 . A A . 43 TRP CB 1 1
14 32551 1 1 43 TRP CD1 C -10.336 -6.410 -2.437 1.00 . A A . 43 TRP CD1 1 1
14 32552 1 1 43 TRP CD2 C -10.097 -6.453 -4.671 1.00 . A A . 43 TRP CD2 1 1
14 32553 1 1 43 TRP CE2 C -11.278 -7.175 -4.374 1.00 . A A . 43 TRP CE2 1 1
14 32554 1 1 43 TRP CE3 C -9.716 -6.328 -6.018 1.00 . A A . 43 TRP CE3 1 1
14 32555 1 1 43 TRP CG C -9.515 -5.982 -3.422 1.00 . A A . 43 TRP CG 1 1
14 32556 1 1 43 TRP CH2 C -11.657 -7.625 -6.713 1.00 . A A . 43 TRP CH2 1 1
14 32557 1 1 43 TRP CZ2 C -12.052 -7.756 -5.380 1.00 . A A . 43 TRP CZ2 1 1
14 32558 1 1 43 TRP CZ3 C -10.493 -6.911 -7.034 1.00 . A A . 43 TRP CZ3 1 1
14 32559 1 1 43 TRP H H -6.644 -6.252 -1.291 1.00 . A A . 43 TRP H 1 1
14 32560 1 1 43 TRP HA H -7.250 -6.815 -4.166 1.00 . A A . 43 TRP HA 1 1
14 32561 1 1 43 TRP HB2 H -8.264 -4.775 -2.217 1.00 . A A . 43 TRP HB2 1 1
14 32562 1 1 43 TRP HB3 H -8.232 -4.377 -3.934 1.00 . A A . 43 TRP HB3 1 1
14 32563 1 1 43 TRP HD1 H -10.201 -6.227 -1.383 1.00 . A A . 43 TRP HD1 1 1
14 32564 1 1 43 TRP HE1 H -12.116 -7.538 -2.503 1.00 . A A . 43 TRP HE1 1 1
14 32565 1 1 43 TRP HE3 H -8.826 -5.775 -6.274 1.00 . A A . 43 TRP HE3 1 1
14 32566 1 1 43 TRP HH2 H -12.246 -8.075 -7.493 1.00 . A A . 43 TRP HH2 1 1
14 32567 1 1 43 TRP HZ2 H -12.948 -8.305 -5.128 1.00 . A A . 43 TRP HZ2 1 1
14 32568 1 1 43 TRP HZ3 H -10.191 -6.813 -8.068 1.00 . A A . 43 TRP HZ3 1 1
14 32569 1 1 43 TRP N N -6.708 -6.765 -2.124 1.00 . A A . 43 TRP N 1 1
14 32570 1 1 43 TRP NE1 N -11.382 -7.120 -3.000 1.00 . A A . 43 TRP NE1 1 1
14 32571 1 1 43 TRP O O -5.237 -4.532 -3.067 1.00 . A A . 43 TRP O 1 1
14 32572 1 1 44 THR C C -4.599 -4.231 -7.159 1.00 . A A . 44 THR C 1 1
14 32573 1 1 44 THR CA C -4.460 -4.375 -5.646 1.00 . A A . 44 THR CA 1 1
14 32574 1 1 44 THR CB C -3.114 -5.029 -5.331 1.00 . A A . 44 THR CB 1 1
14 32575 1 1 44 THR CG2 C -3.330 -6.370 -4.635 1.00 . A A . 44 THR CG2 1 1
14 32576 1 1 44 THR H H -6.111 -5.752 -5.749 1.00 . A A . 44 THR H 1 1
14 32577 1 1 44 THR HA H -4.501 -3.400 -5.189 1.00 . A A . 44 THR HA 1 1
14 32578 1 1 44 THR HB H -2.547 -4.379 -4.687 1.00 . A A . 44 THR HB 1 1
14 32579 1 1 44 THR HG1 H -2.762 -6.018 -6.967 1.00 . A A . 44 THR HG1 1 1
14 32580 1 1 44 THR HG21 H -3.601 -6.200 -3.604 1.00 . A A . 44 THR HG21 1 1
14 32581 1 1 44 THR HG22 H -2.417 -6.945 -4.676 1.00 . A A . 44 THR HG22 1 1
14 32582 1 1 44 THR HG23 H -4.120 -6.912 -5.132 1.00 . A A . 44 THR HG23 1 1
14 32583 1 1 44 THR N N -5.580 -5.209 -5.129 1.00 . A A . 44 THR N 1 1
14 32584 1 1 44 THR O O -5.298 -4.989 -7.801 1.00 . A A . 44 THR O 1 1
14 32585 1 1 44 THR OG1 O -2.402 -5.238 -6.542 1.00 . A A . 44 THR OG1 1 1
14 32586 1 1 45 PRO C C -2.996 -3.942 -9.918 1.00 . A A . 45 PRO C 1 1
14 32587 1 1 45 PRO CA C -3.960 -3.015 -9.184 1.00 . A A . 45 PRO CA 1 1
14 32588 1 1 45 PRO CB C -3.498 -1.570 -9.297 1.00 . A A . 45 PRO CB 1 1
14 32589 1 1 45 PRO CD C -3.054 -2.306 -7.034 1.00 . A A . 45 PRO CD 1 1
14 32590 1 1 45 PRO CG C -2.543 -1.404 -8.165 1.00 . A A . 45 PRO CG 1 1
14 32591 1 1 45 PRO HA H -4.961 -3.115 -9.565 1.00 . A A . 45 PRO HA 1 1
14 32592 1 1 45 PRO HB2 H -3.002 -1.407 -10.244 1.00 . A A . 45 PRO HB2 1 1
14 32593 1 1 45 PRO HB3 H -4.330 -0.894 -9.181 1.00 . A A . 45 PRO HB3 1 1
14 32594 1 1 45 PRO HD2 H -2.230 -2.814 -6.553 1.00 . A A . 45 PRO HD2 1 1
14 32595 1 1 45 PRO HD3 H -3.619 -1.734 -6.317 1.00 . A A . 45 PRO HD3 1 1
14 32596 1 1 45 PRO HG2 H -1.553 -1.713 -8.474 1.00 . A A . 45 PRO HG2 1 1
14 32597 1 1 45 PRO HG3 H -2.529 -0.380 -7.839 1.00 . A A . 45 PRO HG3 1 1
14 32598 1 1 45 PRO N N -3.928 -3.267 -7.724 1.00 . A A . 45 PRO N 1 1
14 32599 1 1 45 PRO O O -2.117 -4.528 -9.316 1.00 . A A . 45 PRO O 1 1
14 32600 1 1 46 PRO C C -0.796 -4.536 -11.873 1.00 . A A . 46 PRO C 1 1
14 32601 1 1 46 PRO CA C -2.266 -4.958 -12.005 1.00 . A A . 46 PRO CA 1 1
14 32602 1 1 46 PRO CB C -2.740 -4.766 -13.443 1.00 . A A . 46 PRO CB 1 1
14 32603 1 1 46 PRO CD C -4.175 -3.414 -12.012 1.00 . A A . 46 PRO CD 1 1
14 32604 1 1 46 PRO CG C -4.068 -4.082 -13.375 1.00 . A A . 46 PRO CG 1 1
14 32605 1 1 46 PRO HA H -2.392 -5.987 -11.713 1.00 . A A . 46 PRO HA 1 1
14 32606 1 1 46 PRO HB2 H -2.034 -4.148 -13.980 1.00 . A A . 46 PRO HB2 1 1
14 32607 1 1 46 PRO HB3 H -2.845 -5.723 -13.930 1.00 . A A . 46 PRO HB3 1 1
14 32608 1 1 46 PRO HD2 H -3.967 -2.356 -12.095 1.00 . A A . 46 PRO HD2 1 1
14 32609 1 1 46 PRO HD3 H -5.154 -3.578 -11.598 1.00 . A A . 46 PRO HD3 1 1
14 32610 1 1 46 PRO HG2 H -4.130 -3.338 -14.147 1.00 . A A . 46 PRO HG2 1 1
14 32611 1 1 46 PRO HG3 H -4.866 -4.800 -13.485 1.00 . A A . 46 PRO HG3 1 1
14 32612 1 1 46 PRO N N -3.152 -4.080 -11.200 1.00 . A A . 46 PRO N 1 1
14 32613 1 1 46 PRO O O -0.315 -3.697 -12.609 1.00 . A A . 46 PRO O 1 1
14 32614 1 1 47 LYS C C 2.178 -5.969 -10.449 1.00 . A A . 47 LYS C 1 1
14 32615 1 1 47 LYS CA C 1.353 -4.722 -10.771 1.00 . A A . 47 LYS CA 1 1
14 32616 1 1 47 LYS CB C 1.479 -3.708 -9.631 1.00 . A A . 47 LYS CB 1 1
14 32617 1 1 47 LYS CD C 1.169 -3.346 -7.192 1.00 . A A . 47 LYS CD 1 1
14 32618 1 1 47 LYS CE C 1.022 -4.028 -5.833 1.00 . A A . 47 LYS CE 1 1
14 32619 1 1 47 LYS CG C 1.229 -4.399 -8.290 1.00 . A A . 47 LYS CG 1 1
14 32620 1 1 47 LYS H H -0.481 -5.776 -10.353 1.00 . A A . 47 LYS H 1 1
14 32621 1 1 47 LYS HA H 1.716 -4.279 -11.687 1.00 . A A . 47 LYS HA 1 1
14 32622 1 1 47 LYS HB2 H 2.471 -3.282 -9.636 1.00 . A A . 47 LYS HB2 1 1
14 32623 1 1 47 LYS HB3 H 0.750 -2.924 -9.765 1.00 . A A . 47 LYS HB3 1 1
14 32624 1 1 47 LYS HD2 H 2.079 -2.768 -7.205 1.00 . A A . 47 LYS HD2 1 1
14 32625 1 1 47 LYS HD3 H 0.325 -2.699 -7.361 1.00 . A A . 47 LYS HD3 1 1
14 32626 1 1 47 LYS HE2 H 1.706 -4.862 -5.774 1.00 . A A . 47 LYS HE2 1 1
14 32627 1 1 47 LYS HE3 H 1.248 -3.319 -5.050 1.00 . A A . 47 LYS HE3 1 1
14 32628 1 1 47 LYS HG2 H 0.297 -4.943 -8.327 1.00 . A A . 47 LYS HG2 1 1
14 32629 1 1 47 LYS HG3 H 2.039 -5.076 -8.080 1.00 . A A . 47 LYS HG3 1 1
14 32630 1 1 47 LYS HZ1 H -0.450 -5.079 -4.804 1.00 . A A . 47 LYS HZ1 1 1
14 32631 1 1 47 LYS HZ2 H -0.632 -5.105 -6.494 1.00 . A A . 47 LYS HZ2 1 1
14 32632 1 1 47 LYS HZ3 H -1.021 -3.703 -5.615 1.00 . A A . 47 LYS HZ3 1 1
14 32633 1 1 47 LYS N N -0.079 -5.103 -10.941 1.00 . A A . 47 LYS N 1 1
14 32634 1 1 47 LYS NZ N -0.375 -4.515 -5.675 1.00 . A A . 47 LYS NZ 1 1
14 32635 1 1 47 LYS O O 1.832 -6.747 -9.582 1.00 . A A . 47 LYS O 1 1
14 32636 1 1 48 GLY C C 5.556 -6.921 -10.629 1.00 . A A . 48 GLY C 1 1
14 32637 1 1 48 GLY CA C 4.114 -7.359 -10.876 1.00 . A A . 48 GLY CA 1 1
14 32638 1 1 48 GLY H H 3.530 -5.522 -11.834 1.00 . A A . 48 GLY H 1 1
14 32639 1 1 48 GLY HA2 H 3.742 -7.878 -10.002 1.00 . A A . 48 GLY HA2 1 1
14 32640 1 1 48 GLY HA3 H 4.081 -8.021 -11.728 1.00 . A A . 48 GLY HA3 1 1
14 32641 1 1 48 GLY N N 3.269 -6.163 -11.141 1.00 . A A . 48 GLY N 1 1
14 32642 1 1 48 GLY O O 5.943 -5.813 -10.941 1.00 . A A . 48 GLY O 1 1
14 32643 1 1 49 HIS C C 8.551 -7.307 -11.103 1.00 . A A . 49 HIS C 1 1
14 32644 1 1 49 HIS CA C 7.776 -7.428 -9.792 1.00 . A A . 49 HIS CA 1 1
14 32645 1 1 49 HIS CB C 8.415 -8.514 -8.929 1.00 . A A . 49 HIS CB 1 1
14 32646 1 1 49 HIS CD2 C 10.731 -7.275 -8.722 1.00 . A A . 49 HIS CD2 1 1
14 32647 1 1 49 HIS CE1 C 12.023 -8.951 -9.197 1.00 . A A . 49 HIS CE1 1 1
14 32648 1 1 49 HIS CG C 9.913 -8.356 -8.951 1.00 . A A . 49 HIS CG 1 1
14 32649 1 1 49 HIS H H 6.021 -8.674 -9.826 1.00 . A A . 49 HIS H 1 1
14 32650 1 1 49 HIS HA H 7.813 -6.486 -9.266 1.00 . A A . 49 HIS HA 1 1
14 32651 1 1 49 HIS HB2 H 8.057 -8.423 -7.916 1.00 . A A . 49 HIS HB2 1 1
14 32652 1 1 49 HIS HB3 H 8.152 -9.486 -9.319 1.00 . A A . 49 HIS HB3 1 1
14 32653 1 1 49 HIS HD1 H 10.489 -10.330 -9.465 1.00 . A A . 49 HIS HD1 1 1
14 32654 1 1 49 HIS HD2 H 10.398 -6.282 -8.461 1.00 . A A . 49 HIS HD2 1 1
14 32655 1 1 49 HIS HE1 H 12.900 -9.553 -9.388 1.00 . A A . 49 HIS HE1 1 1
14 32656 1 1 49 HIS HE2 H 12.853 -7.093 -8.782 1.00 . A A . 49 HIS HE2 1 1
14 32657 1 1 49 HIS N N 6.356 -7.786 -10.069 1.00 . A A . 49 HIS N 1 1
14 32658 1 1 49 HIS ND1 N 10.760 -9.414 -9.252 1.00 . A A . 49 HIS ND1 1 1
14 32659 1 1 49 HIS NE2 N 12.058 -7.657 -8.880 1.00 . A A . 49 HIS NE2 1 1
14 32660 1 1 49 HIS O O 8.143 -7.816 -12.130 1.00 . A A . 49 HIS O 1 1
14 32661 1 1 50 VAL C C 11.434 -7.671 -12.439 1.00 . A A . 50 VAL C 1 1
14 32662 1 1 50 VAL CA C 10.480 -6.480 -12.307 1.00 . A A . 50 VAL CA 1 1
14 32663 1 1 50 VAL CB C 11.279 -5.170 -12.213 1.00 . A A . 50 VAL CB 1 1
14 32664 1 1 50 VAL CG1 C 12.768 -5.458 -11.991 1.00 . A A . 50 VAL CG1 1 1
14 32665 1 1 50 VAL CG2 C 11.115 -4.375 -13.507 1.00 . A A . 50 VAL CG2 1 1
14 32666 1 1 50 VAL H H 9.976 -6.241 -10.229 1.00 . A A . 50 VAL H 1 1
14 32667 1 1 50 VAL HA H 9.826 -6.444 -13.166 1.00 . A A . 50 VAL HA 1 1
14 32668 1 1 50 VAL HB H 10.903 -4.584 -11.385 1.00 . A A . 50 VAL HB 1 1
14 32669 1 1 50 VAL HG11 H 13.153 -6.042 -12.815 1.00 . A A . 50 VAL HG11 1 1
14 32670 1 1 50 VAL HG12 H 12.899 -6.003 -11.068 1.00 . A A . 50 VAL HG12 1 1
14 32671 1 1 50 VAL HG13 H 13.306 -4.524 -11.933 1.00 . A A . 50 VAL HG13 1 1
14 32672 1 1 50 VAL HG21 H 10.124 -3.954 -13.547 1.00 . A A . 50 VAL HG21 1 1
14 32673 1 1 50 VAL HG22 H 11.266 -5.030 -14.350 1.00 . A A . 50 VAL HG22 1 1
14 32674 1 1 50 VAL HG23 H 11.845 -3.580 -13.535 1.00 . A A . 50 VAL HG23 1 1
14 32675 1 1 50 VAL N N 9.668 -6.638 -11.071 1.00 . A A . 50 VAL N 1 1
14 32676 1 1 50 VAL O O 12.184 -7.980 -11.534 1.00 . A A . 50 VAL O 1 1
14 32677 1 1 51 GLU C C 13.732 -8.943 -14.096 1.00 . A A . 51 GLU C 1 1
14 32678 1 1 51 GLU CA C 12.351 -9.497 -13.733 1.00 . A A . 51 GLU CA 1 1
14 32679 1 1 51 GLU CB C 11.836 -10.434 -14.834 1.00 . A A . 51 GLU CB 1 1
14 32680 1 1 51 GLU CD C 11.730 -12.890 -15.289 1.00 . A A . 51 GLU CD 1 1
14 32681 1 1 51 GLU CG C 11.480 -11.803 -14.243 1.00 . A A . 51 GLU CG 1 1
14 32682 1 1 51 GLU H H 10.821 -8.081 -14.289 1.00 . A A . 51 GLU H 1 1
14 32683 1 1 51 GLU HA H 12.416 -10.033 -12.803 1.00 . A A . 51 GLU HA 1 1
14 32684 1 1 51 GLU HB2 H 10.952 -10.009 -15.277 1.00 . A A . 51 GLU HB2 1 1
14 32685 1 1 51 GLU HB3 H 12.595 -10.556 -15.591 1.00 . A A . 51 GLU HB3 1 1
14 32686 1 1 51 GLU HE2 H 11.036 -13.889 -16.652 1.00 . A A . 51 GLU HE2 1 1
14 32687 1 1 51 GLU HG2 H 12.084 -11.998 -13.369 1.00 . A A . 51 GLU HG2 1 1
14 32688 1 1 51 GLU HG3 H 10.437 -11.813 -13.964 1.00 . A A . 51 GLU HG3 1 1
14 32689 1 1 51 GLU N N 11.425 -8.342 -13.562 1.00 . A A . 51 GLU N 1 1
14 32690 1 1 51 GLU O O 13.867 -7.777 -14.411 1.00 . A A . 51 GLU O 1 1
14 32691 1 1 51 GLU OE1 O 12.842 -13.391 -15.338 1.00 . A A . 51 GLU OE1 1 1
14 32692 1 1 51 GLU OE2 O 10.807 -13.202 -16.022 1.00 . A A . 51 GLU OE2 1 1
14 32693 1 1 52 PRO C C 16.357 -8.974 -15.808 1.00 . A A . 52 PRO C 1 1
14 32694 1 1 52 PRO CA C 16.145 -9.305 -14.328 1.00 . A A . 52 PRO CA 1 1
14 32695 1 1 52 PRO CB C 17.015 -10.490 -13.902 1.00 . A A . 52 PRO CB 1 1
14 32696 1 1 52 PRO CD C 14.700 -11.177 -13.672 1.00 . A A . 52 PRO CD 1 1
14 32697 1 1 52 PRO CG C 16.118 -11.680 -13.948 1.00 . A A . 52 PRO CG 1 1
14 32698 1 1 52 PRO HA H 16.390 -8.448 -13.726 1.00 . A A . 52 PRO HA 1 1
14 32699 1 1 52 PRO HB2 H 17.841 -10.613 -14.588 1.00 . A A . 52 PRO HB2 1 1
14 32700 1 1 52 PRO HB3 H 17.380 -10.344 -12.895 1.00 . A A . 52 PRO HB3 1 1
14 32701 1 1 52 PRO HD2 H 13.994 -11.700 -14.297 1.00 . A A . 52 PRO HD2 1 1
14 32702 1 1 52 PRO HD3 H 14.451 -11.292 -12.629 1.00 . A A . 52 PRO HD3 1 1
14 32703 1 1 52 PRO HG2 H 16.167 -12.139 -14.927 1.00 . A A . 52 PRO HG2 1 1
14 32704 1 1 52 PRO HG3 H 16.405 -12.391 -13.190 1.00 . A A . 52 PRO HG3 1 1
14 32705 1 1 52 PRO N N 14.754 -9.751 -14.028 1.00 . A A . 52 PRO N 1 1
14 32706 1 1 52 PRO O O 17.463 -8.739 -16.251 1.00 . A A . 52 PRO O 1 1
14 32707 1 1 53 GLY C C 14.237 -7.799 -18.482 1.00 . A A . 53 GLY C 1 1
14 32708 1 1 53 GLY CA C 15.441 -8.627 -18.025 1.00 . A A . 53 GLY CA 1 1
14 32709 1 1 53 GLY H H 14.422 -9.139 -16.193 1.00 . A A . 53 GLY H 1 1
14 32710 1 1 53 GLY HA2 H 16.351 -8.063 -18.181 1.00 . A A . 53 GLY HA2 1 1
14 32711 1 1 53 GLY HA3 H 15.482 -9.542 -18.594 1.00 . A A . 53 GLY HA3 1 1
14 32712 1 1 53 GLY N N 15.303 -8.948 -16.574 1.00 . A A . 53 GLY N 1 1
14 32713 1 1 53 GLY O O 13.928 -7.734 -19.657 1.00 . A A . 53 GLY O 1 1
14 32714 1 1 54 GLU C C 12.669 -4.867 -17.722 1.00 . A A . 54 GLU C 1 1
14 32715 1 1 54 GLU CA C 12.364 -6.350 -17.936 1.00 . A A . 54 GLU CA 1 1
14 32716 1 1 54 GLU CB C 11.188 -6.719 -17.034 1.00 . A A . 54 GLU CB 1 1
14 32717 1 1 54 GLU CD C 10.549 -8.750 -18.348 1.00 . A A . 54 GLU CD 1 1
14 32718 1 1 54 GLU CG C 11.023 -8.234 -16.988 1.00 . A A . 54 GLU CG 1 1
14 32719 1 1 54 GLU H H 13.822 -7.242 -16.623 1.00 . A A . 54 GLU H 1 1
14 32720 1 1 54 GLU HA H 12.104 -6.526 -18.968 1.00 . A A . 54 GLU HA 1 1
14 32721 1 1 54 GLU HB2 H 11.373 -6.351 -16.039 1.00 . A A . 54 GLU HB2 1 1
14 32722 1 1 54 GLU HB3 H 10.283 -6.273 -17.420 1.00 . A A . 54 GLU HB3 1 1
14 32723 1 1 54 GLU HE2 H 9.799 -8.339 -19.963 1.00 . A A . 54 GLU HE2 1 1
14 32724 1 1 54 GLU HG2 H 11.972 -8.688 -16.741 1.00 . A A . 54 GLU HG2 1 1
14 32725 1 1 54 GLU HG3 H 10.295 -8.489 -16.232 1.00 . A A . 54 GLU HG3 1 1
14 32726 1 1 54 GLU N N 13.554 -7.170 -17.562 1.00 . A A . 54 GLU N 1 1
14 32727 1 1 54 GLU O O 13.795 -4.475 -17.485 1.00 . A A . 54 GLU O 1 1
14 32728 1 1 54 GLU OE1 O 10.665 -9.942 -18.579 1.00 . A A . 54 GLU OE1 1 1
14 32729 1 1 54 GLU OE2 O 10.075 -7.945 -19.133 1.00 . A A . 54 GLU OE2 1 1
14 32730 1 1 55 ASP C C 10.861 -2.162 -16.456 1.00 . A A . 55 ASP C 1 1
14 32731 1 1 55 ASP CA C 11.843 -2.589 -17.542 1.00 . A A . 55 ASP CA 1 1
14 32732 1 1 55 ASP CB C 11.558 -1.809 -18.826 1.00 . A A . 55 ASP CB 1 1
14 32733 1 1 55 ASP CG C 12.382 -0.519 -18.837 1.00 . A A . 55 ASP CG 1 1
14 32734 1 1 55 ASP H H 10.756 -4.399 -17.944 1.00 . A A . 55 ASP H 1 1
14 32735 1 1 55 ASP HA H 12.855 -2.401 -17.214 1.00 . A A . 55 ASP HA 1 1
14 32736 1 1 55 ASP HB2 H 11.819 -2.412 -19.680 1.00 . A A . 55 ASP HB2 1 1
14 32737 1 1 55 ASP HB3 H 10.510 -1.559 -18.867 1.00 . A A . 55 ASP HB3 1 1
14 32738 1 1 55 ASP HD2 H 13.432 0.633 -17.885 1.00 . A A . 55 ASP HD2 1 1
14 32739 1 1 55 ASP N N 11.655 -4.047 -17.776 1.00 . A A . 55 ASP N 1 1
14 32740 1 1 55 ASP O O 10.048 -2.947 -16.009 1.00 . A A . 55 ASP O 1 1
14 32741 1 1 55 ASP OD1 O 12.438 0.115 -19.878 1.00 . A A . 55 ASP OD1 1 1
14 32742 1 1 55 ASP OD2 O 12.936 -0.185 -17.805 1.00 . A A . 55 ASP OD2 1 1
14 32743 1 1 56 ASP C C 8.547 -0.452 -15.505 1.00 . A A . 56 ASP C 1 1
14 32744 1 1 56 ASP CA C 9.976 -0.508 -14.947 1.00 . A A . 56 ASP CA 1 1
14 32745 1 1 56 ASP CB C 10.388 0.870 -14.429 1.00 . A A . 56 ASP CB 1 1
14 32746 1 1 56 ASP CG C 11.737 0.766 -13.717 1.00 . A A . 56 ASP CG 1 1
14 32747 1 1 56 ASP H H 11.584 -0.319 -16.376 1.00 . A A . 56 ASP H 1 1
14 32748 1 1 56 ASP HA H 10.007 -1.221 -14.132 1.00 . A A . 56 ASP HA 1 1
14 32749 1 1 56 ASP HB2 H 10.470 1.558 -15.258 1.00 . A A . 56 ASP HB2 1 1
14 32750 1 1 56 ASP HB3 H 9.646 1.227 -13.734 1.00 . A A . 56 ASP HB3 1 1
14 32751 1 1 56 ASP HD2 H 13.163 1.662 -13.001 1.00 . A A . 56 ASP HD2 1 1
14 32752 1 1 56 ASP N N 10.922 -0.943 -16.014 1.00 . A A . 56 ASP N 1 1
14 32753 1 1 56 ASP O O 7.674 -1.165 -15.052 1.00 . A A . 56 ASP O 1 1
14 32754 1 1 56 ASP OD1 O 12.162 -0.346 -13.450 1.00 . A A . 56 ASP OD1 1 1
14 32755 1 1 56 ASP OD2 O 12.325 1.802 -13.447 1.00 . A A . 56 ASP OD2 1 1
14 32756 1 1 57 LEU C C 6.603 -0.840 -17.815 1.00 . A A . 57 LEU C 1 1
14 32757 1 1 57 LEU CA C 6.910 0.442 -17.045 1.00 . A A . 57 LEU CA 1 1
14 32758 1 1 57 LEU CB C 6.761 1.651 -17.975 1.00 . A A . 57 LEU CB 1 1
14 32759 1 1 57 LEU CD1 C 4.253 1.906 -17.810 1.00 . A A . 57 LEU CD1 1 1
14 32760 1 1 57 LEU CD2 C 5.445 2.552 -19.900 1.00 . A A . 57 LEU CD2 1 1
14 32761 1 1 57 LEU CG C 5.426 1.565 -18.735 1.00 . A A . 57 LEU CG 1 1
14 32762 1 1 57 LEU H H 9.002 0.946 -16.849 1.00 . A A . 57 LEU H 1 1
14 32763 1 1 57 LEU HA H 6.210 0.531 -16.231 1.00 . A A . 57 LEU HA 1 1
14 32764 1 1 57 LEU HB2 H 6.783 2.559 -17.389 1.00 . A A . 57 LEU HB2 1 1
14 32765 1 1 57 LEU HB3 H 7.575 1.662 -18.683 1.00 . A A . 57 LEU HB3 1 1
14 32766 1 1 57 LEU HD11 H 4.260 2.963 -17.592 1.00 . A A . 57 LEU HD11 1 1
14 32767 1 1 57 LEU HD12 H 4.337 1.348 -16.892 1.00 . A A . 57 LEU HD12 1 1
14 32768 1 1 57 LEU HD13 H 3.328 1.648 -18.303 1.00 . A A . 57 LEU HD13 1 1
14 32769 1 1 57 LEU HD21 H 4.430 2.772 -20.203 1.00 . A A . 57 LEU HD21 1 1
14 32770 1 1 57 LEU HD22 H 5.982 2.116 -20.730 1.00 . A A . 57 LEU HD22 1 1
14 32771 1 1 57 LEU HD23 H 5.935 3.464 -19.593 1.00 . A A . 57 LEU HD23 1 1
14 32772 1 1 57 LEU HG H 5.294 0.567 -19.120 1.00 . A A . 57 LEU HG 1 1
14 32773 1 1 57 LEU N N 8.294 0.377 -16.485 1.00 . A A . 57 LEU N 1 1
14 32774 1 1 57 LEU O O 5.526 -1.390 -17.705 1.00 . A A . 57 LEU O 1 1
14 32775 1 1 58 GLU C C 6.804 -3.626 -18.325 1.00 . A A . 58 GLU C 1 1
14 32776 1 1 58 GLU CA C 7.245 -2.578 -19.340 1.00 . A A . 58 GLU CA 1 1
14 32777 1 1 58 GLU CB C 8.502 -3.052 -20.071 1.00 . A A . 58 GLU CB 1 1
14 32778 1 1 58 GLU CD C 7.857 -1.778 -22.128 1.00 . A A . 58 GLU CD 1 1
14 32779 1 1 58 GLU CG C 8.946 -1.981 -21.073 1.00 . A A . 58 GLU CG 1 1
14 32780 1 1 58 GLU H H 8.398 -0.885 -18.672 1.00 . A A . 58 GLU H 1 1
14 32781 1 1 58 GLU HA H 6.448 -2.400 -20.049 1.00 . A A . 58 GLU HA 1 1
14 32782 1 1 58 GLU HB2 H 9.289 -3.231 -19.356 1.00 . A A . 58 GLU HB2 1 1
14 32783 1 1 58 GLU HB3 H 8.286 -3.967 -20.601 1.00 . A A . 58 GLU HB3 1 1
14 32784 1 1 58 GLU HE2 H 7.176 -0.695 -23.434 1.00 . A A . 58 GLU HE2 1 1
14 32785 1 1 58 GLU HG2 H 9.116 -1.050 -20.553 1.00 . A A . 58 GLU HG2 1 1
14 32786 1 1 58 GLU HG3 H 9.858 -2.297 -21.555 1.00 . A A . 58 GLU HG3 1 1
14 32787 1 1 58 GLU N N 7.529 -1.331 -18.588 1.00 . A A . 58 GLU N 1 1
14 32788 1 1 58 GLU O O 5.946 -4.448 -18.589 1.00 . A A . 58 GLU O 1 1
14 32789 1 1 58 GLU OE1 O 7.010 -2.648 -22.253 1.00 . A A . 58 GLU OE1 1 1
14 32790 1 1 58 GLU OE2 O 7.888 -0.755 -22.793 1.00 . A A . 58 GLU OE2 1 1
14 32791 1 1 59 THR C C 5.505 -4.240 -15.728 1.00 . A A . 59 THR C 1 1
14 32792 1 1 59 THR CA C 6.954 -4.538 -16.092 1.00 . A A . 59 THR CA 1 1
14 32793 1 1 59 THR CB C 7.845 -4.355 -14.861 1.00 . A A . 59 THR CB 1 1
14 32794 1 1 59 THR CG2 C 7.030 -4.583 -13.591 1.00 . A A . 59 THR CG2 1 1
14 32795 1 1 59 THR H H 8.033 -2.887 -16.950 1.00 . A A . 59 THR H 1 1
14 32796 1 1 59 THR HA H 7.039 -5.549 -16.463 1.00 . A A . 59 THR HA 1 1
14 32797 1 1 59 THR HB H 8.240 -3.352 -14.848 1.00 . A A . 59 THR HB 1 1
14 32798 1 1 59 THR HG1 H 9.621 -4.896 -15.440 1.00 . A A . 59 THR HG1 1 1
14 32799 1 1 59 THR HG21 H 7.696 -4.650 -12.745 1.00 . A A . 59 THR HG21 1 1
14 32800 1 1 59 THR HG22 H 6.470 -5.502 -13.682 1.00 . A A . 59 THR HG22 1 1
14 32801 1 1 59 THR HG23 H 6.349 -3.757 -13.446 1.00 . A A . 59 THR HG23 1 1
14 32802 1 1 59 THR N N 7.364 -3.577 -17.147 1.00 . A A . 59 THR N 1 1
14 32803 1 1 59 THR O O 4.693 -5.131 -15.572 1.00 . A A . 59 THR O 1 1
14 32804 1 1 59 THR OG1 O 8.916 -5.285 -14.915 1.00 . A A . 59 THR OG1 1 1
14 32805 1 1 60 ALA C C 2.887 -3.086 -16.456 1.00 . A A . 60 ALA C 1 1
14 32806 1 1 60 ALA CA C 3.758 -2.629 -15.292 1.00 . A A . 60 ALA CA 1 1
14 32807 1 1 60 ALA CB C 3.634 -1.117 -15.112 1.00 . A A . 60 ALA CB 1 1
14 32808 1 1 60 ALA H H 5.828 -2.277 -15.761 1.00 . A A . 60 ALA H 1 1
14 32809 1 1 60 ALA HA H 3.454 -3.136 -14.390 1.00 . A A . 60 ALA HA 1 1
14 32810 1 1 60 ALA HB1 H 3.925 -0.848 -14.109 1.00 . A A . 60 ALA HB1 1 1
14 32811 1 1 60 ALA HB2 H 2.612 -0.817 -15.280 1.00 . A A . 60 ALA HB2 1 1
14 32812 1 1 60 ALA HB3 H 4.278 -0.617 -15.819 1.00 . A A . 60 ALA HB3 1 1
14 32813 1 1 60 ALA N N 5.164 -2.982 -15.615 1.00 . A A . 60 ALA N 1 1
14 32814 1 1 60 ALA O O 1.848 -3.689 -16.273 1.00 . A A . 60 ALA O 1 1
14 32815 1 1 61 LEU C C 2.501 -4.808 -18.804 1.00 . A A . 61 LEU C 1 1
14 32816 1 1 61 LEU CA C 2.556 -3.283 -18.842 1.00 . A A . 61 LEU CA 1 1
14 32817 1 1 61 LEU CB C 3.252 -2.805 -20.120 1.00 . A A . 61 LEU CB 1 1
14 32818 1 1 61 LEU CD1 C 4.054 -0.728 -21.285 1.00 . A A . 61 LEU CD1 1 1
14 32819 1 1 61 LEU CD2 C 1.664 -0.950 -20.664 1.00 . A A . 61 LEU CD2 1 1
14 32820 1 1 61 LEU CG C 3.091 -1.284 -20.237 1.00 . A A . 61 LEU CG 1 1
14 32821 1 1 61 LEU H H 4.184 -2.367 -17.779 1.00 . A A . 61 LEU H 1 1
14 32822 1 1 61 LEU HA H 1.556 -2.882 -18.797 1.00 . A A . 61 LEU HA 1 1
14 32823 1 1 61 LEU HB2 H 4.302 -3.055 -20.071 1.00 . A A . 61 LEU HB2 1 1
14 32824 1 1 61 LEU HB3 H 2.809 -3.281 -20.978 1.00 . A A . 61 LEU HB3 1 1
14 32825 1 1 61 LEU HD11 H 4.240 0.317 -21.080 1.00 . A A . 61 LEU HD11 1 1
14 32826 1 1 61 LEU HD12 H 3.611 -0.829 -22.264 1.00 . A A . 61 LEU HD12 1 1
14 32827 1 1 61 LEU HD13 H 4.983 -1.274 -21.252 1.00 . A A . 61 LEU HD13 1 1
14 32828 1 1 61 LEU HD21 H 1.686 -0.428 -21.609 1.00 . A A . 61 LEU HD21 1 1
14 32829 1 1 61 LEU HD22 H 1.210 -0.321 -19.919 1.00 . A A . 61 LEU HD22 1 1
14 32830 1 1 61 LEU HD23 H 1.091 -1.859 -20.768 1.00 . A A . 61 LEU HD23 1 1
14 32831 1 1 61 LEU HG H 3.298 -0.826 -19.282 1.00 . A A . 61 LEU HG 1 1
14 32832 1 1 61 LEU N N 3.330 -2.830 -17.658 1.00 . A A . 61 LEU N 1 1
14 32833 1 1 61 LEU O O 1.507 -5.419 -19.140 1.00 . A A . 61 LEU O 1 1
14 32834 1 1 62 ARG C C 2.540 -7.363 -17.253 1.00 . A A . 62 ARG C 1 1
14 32835 1 1 62 ARG CA C 3.594 -6.908 -18.265 1.00 . A A . 62 ARG CA 1 1
14 32836 1 1 62 ARG CB C 4.982 -7.336 -17.787 1.00 . A A . 62 ARG CB 1 1
14 32837 1 1 62 ARG CD C 6.356 -9.215 -16.917 1.00 . A A . 62 ARG CD 1 1
14 32838 1 1 62 ARG CG C 5.035 -8.851 -17.596 1.00 . A A . 62 ARG CG 1 1
14 32839 1 1 62 ARG CZ C 7.072 -11.159 -15.660 1.00 . A A . 62 ARG CZ 1 1
14 32840 1 1 62 ARG H H 4.347 -4.901 -18.082 1.00 . A A . 62 ARG H 1 1
14 32841 1 1 62 ARG HA H 3.387 -7.344 -19.233 1.00 . A A . 62 ARG HA 1 1
14 32842 1 1 62 ARG HB2 H 5.717 -7.042 -18.523 1.00 . A A . 62 ARG HB2 1 1
14 32843 1 1 62 ARG HB3 H 5.203 -6.851 -16.849 1.00 . A A . 62 ARG HB3 1 1
14 32844 1 1 62 ARG HD2 H 7.180 -8.914 -17.548 1.00 . A A . 62 ARG HD2 1 1
14 32845 1 1 62 ARG HD3 H 6.423 -8.702 -15.970 1.00 . A A . 62 ARG HD3 1 1
14 32846 1 1 62 ARG HE H 5.968 -11.299 -17.309 1.00 . A A . 62 ARG HE 1 1
14 32847 1 1 62 ARG HG2 H 4.208 -9.168 -16.976 1.00 . A A . 62 ARG HG2 1 1
14 32848 1 1 62 ARG HG3 H 4.976 -9.341 -18.555 1.00 . A A . 62 ARG HG3 1 1
14 32849 1 1 62 ARG HH11 H 7.651 -9.357 -14.998 1.00 . A A . 62 ARG HH11 1 1
14 32850 1 1 62 ARG HH12 H 8.179 -10.709 -14.053 1.00 . A A . 62 ARG HH12 1 1
14 32851 1 1 62 ARG HH21 H 6.656 -13.071 -16.077 1.00 . A A . 62 ARG HH21 1 1
14 32852 1 1 62 ARG HH22 H 7.619 -12.805 -14.662 1.00 . A A . 62 ARG HH22 1 1
14 32853 1 1 62 ARG N N 3.565 -5.423 -18.366 1.00 . A A . 62 ARG N 1 1
14 32854 1 1 62 ARG NE N 6.420 -10.685 -16.690 1.00 . A A . 62 ARG NE 1 1
14 32855 1 1 62 ARG NH1 N 7.682 -10.344 -14.840 1.00 . A A . 62 ARG NH1 1 1
14 32856 1 1 62 ARG NH2 N 7.119 -12.444 -15.450 1.00 . A A . 62 ARG NH2 1 1
14 32857 1 1 62 ARG O O 1.758 -8.256 -17.518 1.00 . A A . 62 ARG O 1 1
14 32858 1 1 63 ALA C C 0.117 -6.733 -15.570 1.00 . A A . 63 ALA C 1 1
14 32859 1 1 63 ALA CA C 1.498 -7.149 -15.074 1.00 . A A . 63 ALA CA 1 1
14 32860 1 1 63 ALA CB C 1.802 -6.442 -13.754 1.00 . A A . 63 ALA CB 1 1
14 32861 1 1 63 ALA H H 3.144 -6.033 -15.902 1.00 . A A . 63 ALA H 1 1
14 32862 1 1 63 ALA HA H 1.526 -8.219 -14.931 1.00 . A A . 63 ALA HA 1 1
14 32863 1 1 63 ALA HB1 H 2.712 -6.843 -13.331 1.00 . A A . 63 ALA HB1 1 1
14 32864 1 1 63 ALA HB2 H 0.987 -6.600 -13.064 1.00 . A A . 63 ALA HB2 1 1
14 32865 1 1 63 ALA HB3 H 1.923 -5.384 -13.930 1.00 . A A . 63 ALA HB3 1 1
14 32866 1 1 63 ALA N N 2.508 -6.753 -16.096 1.00 . A A . 63 ALA N 1 1
14 32867 1 1 63 ALA O O -0.844 -7.472 -15.478 1.00 . A A . 63 ALA O 1 1
14 32868 1 1 64 THR C C -1.812 -6.114 -17.632 1.00 . A A . 64 THR C 1 1
14 32869 1 1 64 THR CA C -1.282 -5.078 -16.645 1.00 . A A . 64 THR CA 1 1
14 32870 1 1 64 THR CB C -1.049 -3.743 -17.355 1.00 . A A . 64 THR CB 1 1
14 32871 1 1 64 THR CG2 C -2.342 -3.230 -17.979 1.00 . A A . 64 THR CG2 1 1
14 32872 1 1 64 THR H H 0.815 -4.983 -16.190 1.00 . A A . 64 THR H 1 1
14 32873 1 1 64 THR HA H -1.984 -4.947 -15.842 1.00 . A A . 64 THR HA 1 1
14 32874 1 1 64 THR HB H -0.315 -3.881 -18.135 1.00 . A A . 64 THR HB 1 1
14 32875 1 1 64 THR HG1 H 0.004 -3.256 -15.795 1.00 . A A . 64 THR HG1 1 1
14 32876 1 1 64 THR HG21 H -2.157 -2.983 -19.011 1.00 . A A . 64 THR HG21 1 1
14 32877 1 1 64 THR HG22 H -2.672 -2.346 -17.451 1.00 . A A . 64 THR HG22 1 1
14 32878 1 1 64 THR HG23 H -3.104 -3.993 -17.921 1.00 . A A . 64 THR HG23 1 1
14 32879 1 1 64 THR N N 0.021 -5.554 -16.116 1.00 . A A . 64 THR N 1 1
14 32880 1 1 64 THR O O -2.952 -6.529 -17.564 1.00 . A A . 64 THR O 1 1
14 32881 1 1 64 THR OG1 O -0.565 -2.796 -16.417 1.00 . A A . 64 THR OG1 1 1
14 32882 1 1 65 GLN C C -1.486 -8.942 -18.861 1.00 . A A . 65 GLN C 1 1
14 32883 1 1 65 GLN CA C -1.418 -7.564 -19.522 1.00 . A A . 65 GLN CA 1 1
14 32884 1 1 65 GLN CB C -0.420 -7.607 -20.678 1.00 . A A . 65 GLN CB 1 1
14 32885 1 1 65 GLN CD C 0.009 -8.528 -22.958 1.00 . A A . 65 GLN CD 1 1
14 32886 1 1 65 GLN CG C -0.921 -8.578 -21.745 1.00 . A A . 65 GLN CG 1 1
14 32887 1 1 65 GLN H H -0.067 -6.199 -18.560 1.00 . A A . 65 GLN H 1 1
14 32888 1 1 65 GLN HA H -2.395 -7.306 -19.899 1.00 . A A . 65 GLN HA 1 1
14 32889 1 1 65 GLN HB2 H -0.320 -6.619 -21.101 1.00 . A A . 65 GLN HB2 1 1
14 32890 1 1 65 GLN HB3 H 0.540 -7.940 -20.313 1.00 . A A . 65 GLN HB3 1 1
14 32891 1 1 65 GLN HE21 H -0.855 -10.077 -23.854 1.00 . A A . 65 GLN HE21 1 1
14 32892 1 1 65 GLN HE22 H 0.439 -9.377 -24.699 1.00 . A A . 65 GLN HE22 1 1
14 32893 1 1 65 GLN HG2 H -0.932 -9.579 -21.340 1.00 . A A . 65 GLN HG2 1 1
14 32894 1 1 65 GLN HG3 H -1.920 -8.299 -22.046 1.00 . A A . 65 GLN HG3 1 1
14 32895 1 1 65 GLN N N -0.984 -6.543 -18.535 1.00 . A A . 65 GLN N 1 1
14 32896 1 1 65 GLN NE2 N -0.148 -9.400 -23.916 1.00 . A A . 65 GLN NE2 1 1
14 32897 1 1 65 GLN O O -2.301 -9.765 -19.210 1.00 . A A . 65 GLN O 1 1
14 32898 1 1 65 GLN OE1 O 0.885 -7.688 -23.036 1.00 . A A . 65 GLN OE1 1 1
14 32899 1 1 66 GLU C C -1.583 -10.619 -16.110 1.00 . A A . 66 GLU C 1 1
14 32900 1 1 66 GLU CA C -0.609 -10.557 -17.295 1.00 . A A . 66 GLU CA 1 1
14 32901 1 1 66 GLU CB C 0.804 -10.861 -16.804 1.00 . A A . 66 GLU CB 1 1
14 32902 1 1 66 GLU CD C 0.713 -13.264 -17.471 1.00 . A A . 66 GLU CD 1 1
14 32903 1 1 66 GLU CG C 0.870 -12.300 -16.293 1.00 . A A . 66 GLU CG 1 1
14 32904 1 1 66 GLU H H 0.064 -8.549 -17.689 1.00 . A A . 66 GLU H 1 1
14 32905 1 1 66 GLU HA H -0.894 -11.300 -18.024 1.00 . A A . 66 GLU HA 1 1
14 32906 1 1 66 GLU HB2 H 1.503 -10.735 -17.620 1.00 . A A . 66 GLU HB2 1 1
14 32907 1 1 66 GLU HB3 H 1.059 -10.185 -16.002 1.00 . A A . 66 GLU HB3 1 1
14 32908 1 1 66 GLU HE2 H 0.865 -13.514 -19.276 1.00 . A A . 66 GLU HE2 1 1
14 32909 1 1 66 GLU HG2 H 1.825 -12.467 -15.816 1.00 . A A . 66 GLU HG2 1 1
14 32910 1 1 66 GLU HG3 H 0.076 -12.467 -15.584 1.00 . A A . 66 GLU HG3 1 1
14 32911 1 1 66 GLU N N -0.610 -9.215 -17.939 1.00 . A A . 66 GLU N 1 1
14 32912 1 1 66 GLU O O -2.412 -11.503 -16.024 1.00 . A A . 66 GLU O 1 1
14 32913 1 1 66 GLU OE1 O 0.315 -14.394 -17.237 1.00 . A A . 66 GLU OE1 1 1
14 32914 1 1 66 GLU OE2 O 0.988 -12.857 -18.587 1.00 . A A . 66 GLU OE2 1 1
14 32915 1 1 67 GLU C C -3.825 -9.484 -14.349 1.00 . A A . 67 GLU C 1 1
14 32916 1 1 67 GLU CA C -2.362 -9.761 -13.979 1.00 . A A . 67 GLU CA 1 1
14 32917 1 1 67 GLU CB C -1.886 -8.732 -12.956 1.00 . A A . 67 GLU CB 1 1
14 32918 1 1 67 GLU CD C -0.038 -8.187 -11.359 1.00 . A A . 67 GLU CD 1 1
14 32919 1 1 67 GLU CG C -0.483 -9.117 -12.486 1.00 . A A . 67 GLU CG 1 1
14 32920 1 1 67 GLU H H -0.776 -9.022 -15.246 1.00 . A A . 67 GLU H 1 1
14 32921 1 1 67 GLU HA H -2.297 -10.745 -13.538 1.00 . A A . 67 GLU HA 1 1
14 32922 1 1 67 GLU HB2 H -1.862 -7.753 -13.410 1.00 . A A . 67 GLU HB2 1 1
14 32923 1 1 67 GLU HB3 H -2.558 -8.722 -12.112 1.00 . A A . 67 GLU HB3 1 1
14 32924 1 1 67 GLU HE2 H -0.447 -6.751 -10.310 1.00 . A A . 67 GLU HE2 1 1
14 32925 1 1 67 GLU HG2 H -0.494 -10.136 -12.127 1.00 . A A . 67 GLU HG2 1 1
14 32926 1 1 67 GLU HG3 H 0.206 -9.034 -13.310 1.00 . A A . 67 GLU HG3 1 1
14 32927 1 1 67 GLU N N -1.469 -9.714 -15.177 1.00 . A A . 67 GLU N 1 1
14 32928 1 1 67 GLU O O -4.725 -10.100 -13.815 1.00 . A A . 67 GLU O 1 1
14 32929 1 1 67 GLU OE1 O 1.047 -8.398 -10.841 1.00 . A A . 67 GLU OE1 1 1
14 32930 1 1 67 GLU OE2 O -0.791 -7.292 -11.025 1.00 . A A . 67 GLU OE2 1 1
14 32931 1 1 68 ALA C C -5.809 -8.752 -17.008 1.00 . A A . 68 ALA C 1 1
14 32932 1 1 68 ALA CA C -5.503 -8.270 -15.594 1.00 . A A . 68 ALA CA 1 1
14 32933 1 1 68 ALA CB C -5.756 -6.771 -15.508 1.00 . A A . 68 ALA CB 1 1
14 32934 1 1 68 ALA H H -3.353 -8.059 -15.655 1.00 . A A . 68 ALA H 1 1
14 32935 1 1 68 ALA HA H -6.158 -8.777 -14.898 1.00 . A A . 68 ALA HA 1 1
14 32936 1 1 68 ALA HB1 H -5.788 -6.356 -16.503 1.00 . A A . 68 ALA HB1 1 1
14 32937 1 1 68 ALA HB2 H -4.961 -6.306 -14.951 1.00 . A A . 68 ALA HB2 1 1
14 32938 1 1 68 ALA HB3 H -6.700 -6.596 -15.013 1.00 . A A . 68 ALA HB3 1 1
14 32939 1 1 68 ALA N N -4.083 -8.562 -15.236 1.00 . A A . 68 ALA N 1 1
14 32940 1 1 68 ALA O O -6.947 -8.765 -17.434 1.00 . A A . 68 ALA O 1 1
14 32941 1 1 69 GLY C C -5.307 -8.480 -20.071 1.00 . A A . 69 GLY C 1 1
14 32942 1 1 69 GLY CA C -5.084 -9.659 -19.120 1.00 . A A . 69 GLY CA 1 1
14 32943 1 1 69 GLY H H -3.904 -9.164 -17.384 1.00 . A A . 69 GLY H 1 1
14 32944 1 1 69 GLY HA2 H -4.248 -10.249 -19.461 1.00 . A A . 69 GLY HA2 1 1
14 32945 1 1 69 GLY HA3 H -5.971 -10.274 -19.110 1.00 . A A . 69 GLY HA3 1 1
14 32946 1 1 69 GLY N N -4.816 -9.166 -17.742 1.00 . A A . 69 GLY N 1 1
14 32947 1 1 69 GLY O O -5.875 -8.639 -21.132 1.00 . A A . 69 GLY O 1 1
14 32948 1 1 70 ILE C C -3.767 -5.726 -21.264 1.00 . A A . 70 ILE C 1 1
14 32949 1 1 70 ILE CA C -5.092 -6.139 -20.625 1.00 . A A . 70 ILE CA 1 1
14 32950 1 1 70 ILE CB C -5.647 -4.956 -19.841 1.00 . A A . 70 ILE CB 1 1
14 32951 1 1 70 ILE CD1 C -7.205 -4.267 -18.039 1.00 . A A . 70 ILE CD1 1 1
14 32952 1 1 70 ILE CG1 C -6.842 -5.395 -19.004 1.00 . A A . 70 ILE CG1 1 1
14 32953 1 1 70 ILE CG2 C -6.110 -3.886 -20.825 1.00 . A A . 70 ILE CG2 1 1
14 32954 1 1 70 ILE H H -4.420 -7.168 -18.851 1.00 . A A . 70 ILE H 1 1
14 32955 1 1 70 ILE HA H -5.792 -6.416 -21.393 1.00 . A A . 70 ILE HA 1 1
14 32956 1 1 70 ILE HB H -4.877 -4.553 -19.201 1.00 . A A . 70 ILE HB 1 1
14 32957 1 1 70 ILE HD11 H -8.257 -4.306 -17.817 1.00 . A A . 70 ILE HD11 1 1
14 32958 1 1 70 ILE HD12 H -6.973 -3.318 -18.498 1.00 . A A . 70 ILE HD12 1 1
14 32959 1 1 70 ILE HD13 H -6.637 -4.376 -17.128 1.00 . A A . 70 ILE HD13 1 1
14 32960 1 1 70 ILE HG12 H -7.678 -5.598 -19.652 1.00 . A A . 70 ILE HG12 1 1
14 32961 1 1 70 ILE HG13 H -6.592 -6.281 -18.446 1.00 . A A . 70 ILE HG13 1 1
14 32962 1 1 70 ILE HG21 H -6.465 -3.027 -20.279 1.00 . A A . 70 ILE HG21 1 1
14 32963 1 1 70 ILE HG22 H -6.912 -4.283 -21.426 1.00 . A A . 70 ILE HG22 1 1
14 32964 1 1 70 ILE HG23 H -5.288 -3.599 -21.462 1.00 . A A . 70 ILE HG23 1 1
14 32965 1 1 70 ILE N N -4.876 -7.297 -19.712 1.00 . A A . 70 ILE N 1 1
14 32966 1 1 70 ILE O O -2.833 -5.345 -20.588 1.00 . A A . 70 ILE O 1 1
14 32967 1 1 71 GLU C C -2.354 -3.862 -23.342 1.00 . A A . 71 GLU C 1 1
14 32968 1 1 71 GLU CA C -2.414 -5.383 -23.235 1.00 . A A . 71 GLU CA 1 1
14 32969 1 1 71 GLU CB C -2.362 -5.986 -24.636 1.00 . A A . 71 GLU CB 1 1
14 32970 1 1 71 GLU CD C -3.540 -6.115 -26.835 1.00 . A A . 71 GLU CD 1 1
14 32971 1 1 71 GLU CG C -3.520 -5.434 -25.467 1.00 . A A . 71 GLU CG 1 1
14 32972 1 1 71 GLU H H -4.446 -6.083 -23.094 1.00 . A A . 71 GLU H 1 1
14 32973 1 1 71 GLU HA H -1.575 -5.738 -22.661 1.00 . A A . 71 GLU HA 1 1
14 32974 1 1 71 GLU HB2 H -1.424 -5.723 -25.106 1.00 . A A . 71 GLU HB2 1 1
14 32975 1 1 71 GLU HB3 H -2.444 -7.058 -24.572 1.00 . A A . 71 GLU HB3 1 1
14 32976 1 1 71 GLU HE2 H -4.419 -6.334 -28.421 1.00 . A A . 71 GLU HE2 1 1
14 32977 1 1 71 GLU HG2 H -4.452 -5.625 -24.954 1.00 . A A . 71 GLU HG2 1 1
14 32978 1 1 71 GLU HG3 H -3.392 -4.370 -25.598 1.00 . A A . 71 GLU HG3 1 1
14 32979 1 1 71 GLU N N -3.680 -5.783 -22.562 1.00 . A A . 71 GLU N 1 1
14 32980 1 1 71 GLU O O -3.350 -3.179 -23.217 1.00 . A A . 71 GLU O 1 1
14 32981 1 1 71 GLU OE1 O -2.621 -6.869 -27.114 1.00 . A A . 71 GLU OE1 1 1
14 32982 1 1 71 GLU OE2 O -4.472 -5.873 -27.581 1.00 . A A . 71 GLU OE2 1 1
14 32983 1 1 72 ALA C C -1.792 -1.385 -24.954 1.00 . A A . 72 ALA C 1 1
14 32984 1 1 72 ALA CA C -1.071 -1.849 -23.688 1.00 . A A . 72 ALA CA 1 1
14 32985 1 1 72 ALA CB C 0.403 -1.459 -23.767 1.00 . A A . 72 ALA CB 1 1
14 32986 1 1 72 ALA H H -0.400 -3.895 -23.669 1.00 . A A . 72 ALA H 1 1
14 32987 1 1 72 ALA HA H -1.519 -1.386 -22.826 1.00 . A A . 72 ALA HA 1 1
14 32988 1 1 72 ALA HB1 H 0.506 -0.408 -23.547 1.00 . A A . 72 ALA HB1 1 1
14 32989 1 1 72 ALA HB2 H 0.774 -1.658 -24.760 1.00 . A A . 72 ALA HB2 1 1
14 32990 1 1 72 ALA HB3 H 0.964 -2.036 -23.048 1.00 . A A . 72 ALA HB3 1 1
14 32991 1 1 72 ALA N N -1.192 -3.326 -23.571 1.00 . A A . 72 ALA N 1 1
14 32992 1 1 72 ALA O O -2.241 -0.260 -25.051 1.00 . A A . 72 ALA O 1 1
14 32993 1 1 73 GLY C C -3.971 -1.324 -26.906 1.00 . A A . 73 GLY C 1 1
14 32994 1 1 73 GLY CA C -2.572 -1.868 -27.197 1.00 . A A . 73 GLY CA 1 1
14 32995 1 1 73 GLY H H -1.516 -3.146 -25.825 1.00 . A A . 73 GLY H 1 1
14 32996 1 1 73 GLY HA2 H -1.990 -1.109 -27.703 1.00 . A A . 73 GLY HA2 1 1
14 32997 1 1 73 GLY HA3 H -2.655 -2.737 -27.831 1.00 . A A . 73 GLY HA3 1 1
14 32998 1 1 73 GLY N N -1.894 -2.247 -25.928 1.00 . A A . 73 GLY N 1 1
14 32999 1 1 73 GLY O O -4.444 -0.422 -27.570 1.00 . A A . 73 GLY O 1 1
14 33000 1 1 74 GLN C C -5.925 -0.332 -24.474 1.00 . A A . 74 GLN C 1 1
14 33001 1 1 74 GLN CA C -6.008 -1.356 -25.605 1.00 . A A . 74 GLN CA 1 1
14 33002 1 1 74 GLN CB C -6.915 -2.525 -25.205 1.00 . A A . 74 GLN CB 1 1
14 33003 1 1 74 GLN CD C -6.979 -4.662 -23.921 1.00 . A A . 74 GLN CD 1 1
14 33004 1 1 74 GLN CG C -6.285 -3.306 -24.057 1.00 . A A . 74 GLN CG 1 1
14 33005 1 1 74 GLN H H -4.247 -2.583 -25.394 1.00 . A A . 74 GLN H 1 1
14 33006 1 1 74 GLN HA H -6.418 -0.876 -26.480 1.00 . A A . 74 GLN HA 1 1
14 33007 1 1 74 GLN HB2 H -7.877 -2.142 -24.894 1.00 . A A . 74 GLN HB2 1 1
14 33008 1 1 74 GLN HB3 H -7.048 -3.178 -26.051 1.00 . A A . 74 GLN HB3 1 1
14 33009 1 1 74 GLN HE21 H -8.560 -4.135 -25.002 1.00 . A A . 74 GLN HE21 1 1
14 33010 1 1 74 GLN HE22 H -8.586 -5.723 -24.406 1.00 . A A . 74 GLN HE22 1 1
14 33011 1 1 74 GLN HG2 H -5.236 -3.460 -24.257 1.00 . A A . 74 GLN HG2 1 1
14 33012 1 1 74 GLN HG3 H -6.401 -2.749 -23.141 1.00 . A A . 74 GLN HG3 1 1
14 33013 1 1 74 GLN N N -4.640 -1.858 -25.923 1.00 . A A . 74 GLN N 1 1
14 33014 1 1 74 GLN NE2 N -8.138 -4.856 -24.491 1.00 . A A . 74 GLN NE2 1 1
14 33015 1 1 74 GLN O O -6.921 0.213 -24.040 1.00 . A A . 74 GLN O 1 1
14 33016 1 1 74 GLN OE1 O -6.462 -5.557 -23.288 1.00 . A A . 74 GLN OE1 1 1
14 33017 1 1 75 LEU C C -3.800 2.150 -23.420 1.00 . A A . 75 LEU C 1 1
14 33018 1 1 75 LEU CA C -4.592 0.951 -22.912 1.00 . A A . 75 LEU CA 1 1
14 33019 1 1 75 LEU CB C -3.818 0.353 -21.742 1.00 . A A . 75 LEU CB 1 1
14 33020 1 1 75 LEU CD1 C -3.630 -1.636 -20.282 1.00 . A A . 75 LEU CD1 1 1
14 33021 1 1 75 LEU CD2 C -5.726 -0.281 -20.281 1.00 . A A . 75 LEU CD2 1 1
14 33022 1 1 75 LEU CG C -4.584 -0.818 -21.144 1.00 . A A . 75 LEU CG 1 1
14 33023 1 1 75 LEU H H -3.948 -0.498 -24.369 1.00 . A A . 75 LEU H 1 1
14 33024 1 1 75 LEU HA H -5.566 1.273 -22.575 1.00 . A A . 75 LEU HA 1 1
14 33025 1 1 75 LEU HB2 H -2.857 0.015 -22.088 1.00 . A A . 75 LEU HB2 1 1
14 33026 1 1 75 LEU HB3 H -3.677 1.110 -20.984 1.00 . A A . 75 LEU HB3 1 1
14 33027 1 1 75 LEU HD11 H -4.123 -2.536 -19.948 1.00 . A A . 75 LEU HD11 1 1
14 33028 1 1 75 LEU HD12 H -3.328 -1.052 -19.425 1.00 . A A . 75 LEU HD12 1 1
14 33029 1 1 75 LEU HD13 H -2.754 -1.898 -20.865 1.00 . A A . 75 LEU HD13 1 1
14 33030 1 1 75 LEU HD21 H -5.373 0.545 -19.685 1.00 . A A . 75 LEU HD21 1 1
14 33031 1 1 75 LEU HD22 H -6.088 -1.062 -19.630 1.00 . A A . 75 LEU HD22 1 1
14 33032 1 1 75 LEU HD23 H -6.527 0.055 -20.918 1.00 . A A . 75 LEU HD23 1 1
14 33033 1 1 75 LEU HG H -4.981 -1.433 -21.937 1.00 . A A . 75 LEU HG 1 1
14 33034 1 1 75 LEU N N -4.742 -0.053 -24.000 1.00 . A A . 75 LEU N 1 1
14 33035 1 1 75 LEU O O -2.852 2.014 -24.170 1.00 . A A . 75 LEU O 1 1
14 33036 1 1 76 THR C C -2.670 5.057 -22.161 1.00 . A A . 76 THR C 1 1
14 33037 1 1 76 THR CA C -3.404 4.532 -23.391 1.00 . A A . 76 THR CA 1 1
14 33038 1 1 76 THR CB C -4.383 5.592 -23.907 1.00 . A A . 76 THR CB 1 1
14 33039 1 1 76 THR CG2 C -3.917 6.986 -23.480 1.00 . A A . 76 THR CG2 1 1
14 33040 1 1 76 THR H H -4.905 3.399 -22.352 1.00 . A A . 76 THR H 1 1
14 33041 1 1 76 THR HA H -2.691 4.280 -24.164 1.00 . A A . 76 THR HA 1 1
14 33042 1 1 76 THR HB H -5.364 5.404 -23.496 1.00 . A A . 76 THR HB 1 1
14 33043 1 1 76 THR HG1 H -3.564 5.336 -25.652 1.00 . A A . 76 THR HG1 1 1
14 33044 1 1 76 THR HG21 H -4.134 7.131 -22.430 1.00 . A A . 76 THR HG21 1 1
14 33045 1 1 76 THR HG22 H -4.441 7.732 -24.060 1.00 . A A . 76 THR HG22 1 1
14 33046 1 1 76 THR HG23 H -2.855 7.079 -23.644 1.00 . A A . 76 THR HG23 1 1
14 33047 1 1 76 THR N N -4.157 3.321 -22.981 1.00 . A A . 76 THR N 1 1
14 33048 1 1 76 THR O O -3.282 5.498 -21.211 1.00 . A A . 76 THR O 1 1
14 33049 1 1 76 THR OG1 O -4.445 5.524 -25.324 1.00 . A A . 76 THR OG1 1 1
14 33050 1 1 77 ILE C C -0.770 7.015 -20.881 1.00 . A A . 77 ILE C 1 1
14 33051 1 1 77 ILE CA C -0.642 5.502 -20.952 1.00 . A A . 77 ILE CA 1 1
14 33052 1 1 77 ILE CB C 0.841 5.136 -21.016 1.00 . A A . 77 ILE CB 1 1
14 33053 1 1 77 ILE CD1 C 1.298 2.953 -19.893 1.00 . A A . 77 ILE CD1 1 1
14 33054 1 1 77 ILE CG1 C 0.993 3.627 -21.229 1.00 . A A . 77 ILE CG1 1 1
14 33055 1 1 77 ILE CG2 C 1.509 5.543 -19.693 1.00 . A A . 77 ILE CG2 1 1
14 33056 1 1 77 ILE H H -0.877 4.639 -22.913 1.00 . A A . 77 ILE H 1 1
14 33057 1 1 77 ILE HA H -1.076 5.063 -20.067 1.00 . A A . 77 ILE HA 1 1
14 33058 1 1 77 ILE HB H 1.306 5.668 -21.832 1.00 . A A . 77 ILE HB 1 1
14 33059 1 1 77 ILE HD11 H 0.565 3.263 -19.162 1.00 . A A . 77 ILE HD11 1 1
14 33060 1 1 77 ILE HD12 H 2.284 3.245 -19.559 1.00 . A A . 77 ILE HD12 1 1
14 33061 1 1 77 ILE HD13 H 1.260 1.884 -20.012 1.00 . A A . 77 ILE HD13 1 1
14 33062 1 1 77 ILE HG12 H 0.076 3.226 -21.634 1.00 . A A . 77 ILE HG12 1 1
14 33063 1 1 77 ILE HG13 H 1.803 3.439 -21.918 1.00 . A A . 77 ILE HG13 1 1
14 33064 1 1 77 ILE HG21 H 1.273 4.824 -18.926 1.00 . A A . 77 ILE HG21 1 1
14 33065 1 1 77 ILE HG22 H 1.145 6.510 -19.387 1.00 . A A . 77 ILE HG22 1 1
14 33066 1 1 77 ILE HG23 H 2.580 5.586 -19.829 1.00 . A A . 77 ILE HG23 1 1
14 33067 1 1 77 ILE N N -1.367 5.006 -22.150 1.00 . A A . 77 ILE N 1 1
14 33068 1 1 77 ILE O O 0.024 7.741 -21.444 1.00 . A A . 77 ILE O 1 1
14 33069 1 1 78 ILE C C -0.606 9.517 -19.472 1.00 . A A . 78 ILE C 1 1
14 33070 1 1 78 ILE CA C -1.895 8.968 -20.057 1.00 . A A . 78 ILE CA 1 1
14 33071 1 1 78 ILE CB C -3.039 9.298 -19.103 1.00 . A A . 78 ILE CB 1 1
14 33072 1 1 78 ILE CD1 C -4.755 7.524 -19.405 1.00 . A A . 78 ILE CD1 1 1
14 33073 1 1 78 ILE CG1 C -4.376 8.959 -19.762 1.00 . A A . 78 ILE CG1 1 1
14 33074 1 1 78 ILE CG2 C -2.983 10.784 -18.747 1.00 . A A . 78 ILE CG2 1 1
14 33075 1 1 78 ILE H H -2.368 6.897 -19.717 1.00 . A A . 78 ILE H 1 1
14 33076 1 1 78 ILE HA H -2.079 9.405 -21.024 1.00 . A A . 78 ILE HA 1 1
14 33077 1 1 78 ILE HB H -2.923 8.715 -18.200 1.00 . A A . 78 ILE HB 1 1
14 33078 1 1 78 ILE HD11 H -5.285 7.074 -20.230 1.00 . A A . 78 ILE HD11 1 1
14 33079 1 1 78 ILE HD12 H -5.385 7.530 -18.534 1.00 . A A . 78 ILE HD12 1 1
14 33080 1 1 78 ILE HD13 H -3.859 6.956 -19.197 1.00 . A A . 78 ILE HD13 1 1
14 33081 1 1 78 ILE HG12 H -5.139 9.636 -19.402 1.00 . A A . 78 ILE HG12 1 1
14 33082 1 1 78 ILE HG13 H -4.290 9.051 -20.833 1.00 . A A . 78 ILE HG13 1 1
14 33083 1 1 78 ILE HG21 H -3.009 11.373 -19.650 1.00 . A A . 78 ILE HG21 1 1
14 33084 1 1 78 ILE HG22 H -2.067 10.987 -18.208 1.00 . A A . 78 ILE HG22 1 1
14 33085 1 1 78 ILE HG23 H -3.827 11.035 -18.124 1.00 . A A . 78 ILE HG23 1 1
14 33086 1 1 78 ILE N N -1.747 7.499 -20.178 1.00 . A A . 78 ILE N 1 1
14 33087 1 1 78 ILE O O -0.223 10.644 -19.713 1.00 . A A . 78 ILE O 1 1
14 33088 1 1 79 GLU C C 0.972 10.340 -17.111 1.00 . A A . 79 GLU C 1 1
14 33089 1 1 79 GLU CA C 1.294 9.167 -18.016 1.00 . A A . 79 GLU CA 1 1
14 33090 1 1 79 GLU CB C 2.334 9.593 -19.056 1.00 . A A . 79 GLU CB 1 1
14 33091 1 1 79 GLU CD C 3.984 8.741 -20.727 1.00 . A A . 79 GLU CD 1 1
14 33092 1 1 79 GLU CG C 2.814 8.364 -19.817 1.00 . A A . 79 GLU CG 1 1
14 33093 1 1 79 GLU H H -0.325 7.831 -18.486 1.00 . A A . 79 GLU H 1 1
14 33094 1 1 79 GLU HA H 1.693 8.361 -17.422 1.00 . A A . 79 GLU HA 1 1
14 33095 1 1 79 GLU HB2 H 1.894 10.298 -19.746 1.00 . A A . 79 GLU HB2 1 1
14 33096 1 1 79 GLU HB3 H 3.174 10.054 -18.557 1.00 . A A . 79 GLU HB3 1 1
14 33097 1 1 79 GLU HE2 H 5.310 8.150 -21.839 1.00 . A A . 79 GLU HE2 1 1
14 33098 1 1 79 GLU HG2 H 3.129 7.617 -19.108 1.00 . A A . 79 GLU HG2 1 1
14 33099 1 1 79 GLU HG3 H 2.009 7.974 -20.417 1.00 . A A . 79 GLU HG3 1 1
14 33100 1 1 79 GLU N N 0.039 8.721 -18.673 1.00 . A A . 79 GLU N 1 1
14 33101 1 1 79 GLU O O 0.174 10.233 -16.203 1.00 . A A . 79 GLU O 1 1
14 33102 1 1 79 GLU OE1 O 4.255 9.924 -20.850 1.00 . A A . 79 GLU OE1 1 1
14 33103 1 1 79 GLU OE2 O 4.590 7.840 -21.285 1.00 . A A . 79 GLU OE2 1 1
14 33104 1 1 80 GLY C C 1.686 12.312 -15.064 1.00 . A A . 80 GLY C 1 1
14 33105 1 1 80 GLY CA C 1.294 12.641 -16.502 1.00 . A A . 80 GLY CA 1 1
14 33106 1 1 80 GLY H H 2.209 11.522 -18.097 1.00 . A A . 80 GLY H 1 1
14 33107 1 1 80 GLY HA2 H 1.867 13.485 -16.854 1.00 . A A . 80 GLY HA2 1 1
14 33108 1 1 80 GLY HA3 H 0.242 12.872 -16.544 1.00 . A A . 80 GLY HA3 1 1
14 33109 1 1 80 GLY N N 1.575 11.459 -17.354 1.00 . A A . 80 GLY N 1 1
14 33110 1 1 80 GLY O O 2.479 13.003 -14.456 1.00 . A A . 80 GLY O 1 1
14 33111 1 1 81 PHE C C 2.277 9.589 -13.098 1.00 . A A . 81 PHE C 1 1
14 33112 1 1 81 PHE CA C 1.491 10.904 -13.110 1.00 . A A . 81 PHE CA 1 1
14 33113 1 1 81 PHE CB C 0.211 10.738 -12.287 1.00 . A A . 81 PHE CB 1 1
14 33114 1 1 81 PHE CD1 C 0.922 9.581 -10.161 1.00 . A A . 81 PHE CD1 1 1
14 33115 1 1 81 PHE CD2 C 0.509 11.969 -10.112 1.00 . A A . 81 PHE CD2 1 1
14 33116 1 1 81 PHE CE1 C 1.243 9.610 -8.798 1.00 . A A . 81 PHE CE1 1 1
14 33117 1 1 81 PHE CE2 C 0.830 12.000 -8.751 1.00 . A A . 81 PHE CE2 1 1
14 33118 1 1 81 PHE CG C 0.554 10.761 -10.817 1.00 . A A . 81 PHE CG 1 1
14 33119 1 1 81 PHE CZ C 1.197 10.820 -8.093 1.00 . A A . 81 PHE CZ 1 1
14 33120 1 1 81 PHE H H 0.496 10.712 -15.013 1.00 . A A . 81 PHE H 1 1
14 33121 1 1 81 PHE HA H 2.096 11.687 -12.677 1.00 . A A . 81 PHE HA 1 1
14 33122 1 1 81 PHE HB2 H -0.468 11.549 -12.513 1.00 . A A . 81 PHE HB2 1 1
14 33123 1 1 81 PHE HB3 H -0.257 9.799 -12.532 1.00 . A A . 81 PHE HB3 1 1
14 33124 1 1 81 PHE HD1 H 0.955 8.646 -10.705 1.00 . A A . 81 PHE HD1 1 1
14 33125 1 1 81 PHE HD2 H 0.224 12.879 -10.621 1.00 . A A . 81 PHE HD2 1 1
14 33126 1 1 81 PHE HE1 H 1.525 8.701 -8.291 1.00 . A A . 81 PHE HE1 1 1
14 33127 1 1 81 PHE HE2 H 0.795 12.932 -8.209 1.00 . A A . 81 PHE HE2 1 1
14 33128 1 1 81 PHE HZ H 1.447 10.842 -7.043 1.00 . A A . 81 PHE HZ 1 1
14 33129 1 1 81 PHE N N 1.137 11.263 -14.509 1.00 . A A . 81 PHE N 1 1
14 33130 1 1 81 PHE O O 1.774 8.550 -13.478 1.00 . A A . 81 PHE O 1 1
14 33131 1 1 82 LYS C C 5.242 8.488 -11.379 1.00 . A A . 82 LYS C 1 1
14 33132 1 1 82 LYS CA C 4.308 8.381 -12.565 1.00 . A A . 82 LYS CA 1 1
14 33133 1 1 82 LYS CB C 5.149 8.204 -13.833 1.00 . A A . 82 LYS CB 1 1
14 33134 1 1 82 LYS CD C 7.355 7.469 -12.834 1.00 . A A . 82 LYS CD 1 1
14 33135 1 1 82 LYS CE C 8.566 6.613 -13.222 1.00 . A A . 82 LYS CE 1 1
14 33136 1 1 82 LYS CG C 6.134 7.034 -13.656 1.00 . A A . 82 LYS CG 1 1
14 33137 1 1 82 LYS H H 3.868 10.472 -12.317 1.00 . A A . 82 LYS H 1 1
14 33138 1 1 82 LYS HA H 3.658 7.528 -12.441 1.00 . A A . 82 LYS HA 1 1
14 33139 1 1 82 LYS HB2 H 4.498 7.996 -14.668 1.00 . A A . 82 LYS HB2 1 1
14 33140 1 1 82 LYS HB3 H 5.702 9.108 -14.026 1.00 . A A . 82 LYS HB3 1 1
14 33141 1 1 82 LYS HD2 H 7.573 8.506 -13.029 1.00 . A A . 82 LYS HD2 1 1
14 33142 1 1 82 LYS HD3 H 7.154 7.332 -11.784 1.00 . A A . 82 LYS HD3 1 1
14 33143 1 1 82 LYS HE2 H 8.443 5.618 -12.827 1.00 . A A . 82 LYS HE2 1 1
14 33144 1 1 82 LYS HE3 H 8.647 6.566 -14.296 1.00 . A A . 82 LYS HE3 1 1
14 33145 1 1 82 LYS HG2 H 5.635 6.220 -13.150 1.00 . A A . 82 LYS HG2 1 1
14 33146 1 1 82 LYS HG3 H 6.466 6.704 -14.626 1.00 . A A . 82 LYS HG3 1 1
14 33147 1 1 82 LYS HZ1 H 9.602 8.192 -12.342 1.00 . A A . 82 LYS HZ1 1 1
14 33148 1 1 82 LYS HZ2 H 10.546 7.239 -13.385 1.00 . A A . 82 LYS HZ2 1 1
14 33149 1 1 82 LYS HZ3 H 10.127 6.658 -11.845 1.00 . A A . 82 LYS HZ3 1 1
14 33150 1 1 82 LYS N N 3.494 9.626 -12.637 1.00 . A A . 82 LYS N 1 1
14 33151 1 1 82 LYS NZ N 9.804 7.222 -12.656 1.00 . A A . 82 LYS NZ 1 1
14 33152 1 1 82 LYS O O 6.151 9.291 -11.366 1.00 . A A . 82 LYS O 1 1
14 33153 1 1 83 ARG C C 6.080 6.330 -8.645 1.00 . A A . 83 ARG C 1 1
14 33154 1 1 83 ARG CA C 5.940 7.732 -9.213 1.00 . A A . 83 ARG CA 1 1
14 33155 1 1 83 ARG CB C 5.375 8.675 -8.150 1.00 . A A . 83 ARG CB 1 1
14 33156 1 1 83 ARG CD C 6.904 10.525 -8.900 1.00 . A A . 83 ARG CD 1 1
14 33157 1 1 83 ARG CG C 5.443 10.124 -8.650 1.00 . A A . 83 ARG CG 1 1
14 33158 1 1 83 ARG CZ C 6.915 12.949 -8.944 1.00 . A A . 83 ARG CZ 1 1
14 33159 1 1 83 ARG H H 4.311 7.029 -10.424 1.00 . A A . 83 ARG H 1 1
14 33160 1 1 83 ARG HA H 6.910 8.080 -9.527 1.00 . A A . 83 ARG HA 1 1
14 33161 1 1 83 ARG HB2 H 4.347 8.412 -7.946 1.00 . A A . 83 ARG HB2 1 1
14 33162 1 1 83 ARG HB3 H 5.956 8.584 -7.244 1.00 . A A . 83 ARG HB3 1 1
14 33163 1 1 83 ARG HD2 H 7.561 9.787 -8.465 1.00 . A A . 83 ARG HD2 1 1
14 33164 1 1 83 ARG HD3 H 7.084 10.583 -9.962 1.00 . A A . 83 ARG HD3 1 1
14 33165 1 1 83 ARG HE H 7.559 11.906 -7.380 1.00 . A A . 83 ARG HE 1 1
14 33166 1 1 83 ARG HG2 H 4.883 10.212 -9.569 1.00 . A A . 83 ARG HG2 1 1
14 33167 1 1 83 ARG HG3 H 5.016 10.779 -7.906 1.00 . A A . 83 ARG HG3 1 1
14 33168 1 1 83 ARG HH11 H 6.194 11.993 -10.548 1.00 . A A . 83 ARG HH11 1 1
14 33169 1 1 83 ARG HH12 H 6.198 13.722 -10.645 1.00 . A A . 83 ARG HH12 1 1
14 33170 1 1 83 ARG HH21 H 7.570 14.164 -7.494 1.00 . A A . 83 ARG HH21 1 1
14 33171 1 1 83 ARG HH22 H 6.976 14.950 -8.918 1.00 . A A . 83 ARG HH22 1 1
14 33172 1 1 83 ARG N N 5.042 7.681 -10.388 1.00 . A A . 83 ARG N 1 1
14 33173 1 1 83 ARG NE N 7.175 11.854 -8.281 1.00 . A A . 83 ARG NE 1 1
14 33174 1 1 83 ARG NH1 N 6.395 12.884 -10.137 1.00 . A A . 83 ARG NH1 1 1
14 33175 1 1 83 ARG NH2 N 7.174 14.113 -8.410 1.00 . A A . 83 ARG NH2 1 1
14 33176 1 1 83 ARG O O 5.413 5.408 -9.071 1.00 . A A . 83 ARG O 1 1
14 33177 1 1 84 GLU C C 6.145 4.561 -5.996 1.00 . A A . 84 GLU C 1 1
14 33178 1 1 84 GLU CA C 7.134 4.797 -7.133 1.00 . A A . 84 GLU CA 1 1
14 33179 1 1 84 GLU CB C 8.562 4.658 -6.610 1.00 . A A . 84 GLU CB 1 1
14 33180 1 1 84 GLU CD C 9.878 6.305 -7.957 1.00 . A A . 84 GLU CD 1 1
14 33181 1 1 84 GLU CG C 9.546 4.823 -7.770 1.00 . A A . 84 GLU CG 1 1
14 33182 1 1 84 GLU H H 7.490 6.902 -7.376 1.00 . A A . 84 GLU H 1 1
14 33183 1 1 84 GLU HA H 6.970 4.062 -7.906 1.00 . A A . 84 GLU HA 1 1
14 33184 1 1 84 GLU HB2 H 8.747 5.415 -5.863 1.00 . A A . 84 GLU HB2 1 1
14 33185 1 1 84 GLU HB3 H 8.688 3.684 -6.170 1.00 . A A . 84 GLU HB3 1 1
14 33186 1 1 84 GLU HE2 H 10.841 7.551 -8.883 1.00 . A A . 84 GLU HE2 1 1
14 33187 1 1 84 GLU HG2 H 10.450 4.273 -7.554 1.00 . A A . 84 GLU HG2 1 1
14 33188 1 1 84 GLU HG3 H 9.101 4.440 -8.676 1.00 . A A . 84 GLU HG3 1 1
14 33189 1 1 84 GLU N N 6.951 6.150 -7.700 1.00 . A A . 84 GLU N 1 1
14 33190 1 1 84 GLU O O 6.327 5.031 -4.889 1.00 . A A . 84 GLU O 1 1
14 33191 1 1 84 GLU OE1 O 9.325 7.111 -7.228 1.00 . A A . 84 GLU OE1 1 1
14 33192 1 1 84 GLU OE2 O 10.681 6.606 -8.824 1.00 . A A . 84 GLU OE2 1 1
14 33193 1 1 85 LEU C C 4.827 2.557 -4.209 1.00 . A A . 85 LEU C 1 1
14 33194 1 1 85 LEU CA C 4.134 3.501 -5.185 1.00 . A A . 85 LEU CA 1 1
14 33195 1 1 85 LEU CB C 2.910 2.795 -5.790 1.00 . A A . 85 LEU CB 1 1
14 33196 1 1 85 LEU CD1 C 0.776 4.128 -5.599 1.00 . A A . 85 LEU CD1 1 1
14 33197 1 1 85 LEU CD2 C 0.849 1.795 -4.756 1.00 . A A . 85 LEU CD2 1 1
14 33198 1 1 85 LEU CG C 1.666 3.075 -4.932 1.00 . A A . 85 LEU CG 1 1
14 33199 1 1 85 LEU H H 5.006 3.415 -7.148 1.00 . A A . 85 LEU H 1 1
14 33200 1 1 85 LEU HA H 3.837 4.407 -4.682 1.00 . A A . 85 LEU HA 1 1
14 33201 1 1 85 LEU HB2 H 2.751 3.147 -6.797 1.00 . A A . 85 LEU HB2 1 1
14 33202 1 1 85 LEU HB3 H 3.094 1.733 -5.812 1.00 . A A . 85 LEU HB3 1 1
14 33203 1 1 85 LEU HD11 H -0.181 3.682 -5.825 1.00 . A A . 85 LEU HD11 1 1
14 33204 1 1 85 LEU HD12 H 1.234 4.477 -6.514 1.00 . A A . 85 LEU HD12 1 1
14 33205 1 1 85 LEU HD13 H 0.635 4.961 -4.922 1.00 . A A . 85 LEU HD13 1 1
14 33206 1 1 85 LEU HD21 H -0.206 2.033 -4.838 1.00 . A A . 85 LEU HD21 1 1
14 33207 1 1 85 LEU HD22 H 1.049 1.372 -3.783 1.00 . A A . 85 LEU HD22 1 1
14 33208 1 1 85 LEU HD23 H 1.115 1.084 -5.520 1.00 . A A . 85 LEU HD23 1 1
14 33209 1 1 85 LEU HG H 1.977 3.431 -3.963 1.00 . A A . 85 LEU HG 1 1
14 33210 1 1 85 LEU N N 5.116 3.805 -6.254 1.00 . A A . 85 LEU N 1 1
14 33211 1 1 85 LEU O O 5.421 1.578 -4.608 1.00 . A A . 85 LEU O 1 1
14 33212 1 1 86 ASN C C 4.574 1.593 -0.822 1.00 . A A . 86 ASN C 1 1
14 33213 1 1 86 ASN CA C 5.498 1.948 -1.982 1.00 . A A . 86 ASN CA 1 1
14 33214 1 1 86 ASN CB C 6.746 2.655 -1.457 1.00 . A A . 86 ASN CB 1 1
14 33215 1 1 86 ASN CG C 7.600 3.095 -2.647 1.00 . A A . 86 ASN CG 1 1
14 33216 1 1 86 ASN H H 4.345 3.649 -2.630 1.00 . A A . 86 ASN H 1 1
14 33217 1 1 86 ASN HA H 5.792 1.042 -2.490 1.00 . A A . 86 ASN HA 1 1
14 33218 1 1 86 ASN HB2 H 6.456 3.520 -0.877 1.00 . A A . 86 ASN HB2 1 1
14 33219 1 1 86 ASN HB3 H 7.314 1.978 -0.837 1.00 . A A . 86 ASN HB3 1 1
14 33220 1 1 86 ASN HD21 H 6.639 1.928 -3.935 1.00 . A A . 86 ASN HD21 1 1
14 33221 1 1 86 ASN HD22 H 7.891 2.856 -4.600 1.00 . A A . 86 ASN HD22 1 1
14 33222 1 1 86 ASN N N 4.799 2.843 -2.943 1.00 . A A . 86 ASN N 1 1
14 33223 1 1 86 ASN ND2 N 7.358 2.584 -3.825 1.00 . A A . 86 ASN ND2 1 1
14 33224 1 1 86 ASN O O 3.850 2.422 -0.310 1.00 . A A . 86 ASN O 1 1
14 33225 1 1 86 ASN OD1 O 8.489 3.911 -2.507 1.00 . A A . 86 ASN OD1 1 1
14 33226 1 1 87 TYR C C 4.343 -1.300 1.393 1.00 . A A . 87 TYR C 1 1
14 33227 1 1 87 TYR CA C 3.730 -0.073 0.718 1.00 . A A . 87 TYR CA 1 1
14 33228 1 1 87 TYR CB C 2.339 -0.409 0.181 1.00 . A A . 87 TYR CB 1 1
14 33229 1 1 87 TYR CD1 C 2.668 -1.120 -2.216 1.00 . A A . 87 TYR CD1 1 1
14 33230 1 1 87 TYR CD2 C 2.329 -2.829 -0.528 1.00 . A A . 87 TYR CD2 1 1
14 33231 1 1 87 TYR CE1 C 2.763 -2.112 -3.199 1.00 . A A . 87 TYR CE1 1 1
14 33232 1 1 87 TYR CE2 C 2.427 -3.819 -1.511 1.00 . A A . 87 TYR CE2 1 1
14 33233 1 1 87 TYR CG C 2.451 -1.479 -0.878 1.00 . A A . 87 TYR CG 1 1
14 33234 1 1 87 TYR CZ C 2.643 -3.460 -2.846 1.00 . A A . 87 TYR CZ 1 1
14 33235 1 1 87 TYR H H 5.195 -0.289 -0.838 1.00 . A A . 87 TYR H 1 1
14 33236 1 1 87 TYR HA H 3.654 0.725 1.439 1.00 . A A . 87 TYR HA 1 1
14 33237 1 1 87 TYR HB2 H 1.718 -0.767 0.989 1.00 . A A . 87 TYR HB2 1 1
14 33238 1 1 87 TYR HB3 H 1.895 0.477 -0.250 1.00 . A A . 87 TYR HB3 1 1
14 33239 1 1 87 TYR HD1 H 2.770 -0.078 -2.488 1.00 . A A . 87 TYR HD1 1 1
14 33240 1 1 87 TYR HD2 H 2.161 -3.106 0.502 1.00 . A A . 87 TYR HD2 1 1
14 33241 1 1 87 TYR HE1 H 2.922 -1.835 -4.232 1.00 . A A . 87 TYR HE1 1 1
14 33242 1 1 87 TYR HE2 H 2.334 -4.861 -1.240 1.00 . A A . 87 TYR HE2 1 1
14 33243 1 1 87 TYR HH H 3.447 -4.195 -4.415 1.00 . A A . 87 TYR HH 1 1
14 33244 1 1 87 TYR N N 4.599 0.359 -0.407 1.00 . A A . 87 TYR N 1 1
14 33245 1 1 87 TYR O O 5.221 -1.944 0.854 1.00 . A A . 87 TYR O 1 1
14 33246 1 1 87 TYR OH O 2.740 -4.440 -3.813 1.00 . A A . 87 TYR OH 1 1
14 33247 1 1 88 VAL C C 3.455 -3.962 3.231 1.00 . A A . 88 VAL C 1 1
14 33248 1 1 88 VAL CA C 4.452 -2.803 3.288 1.00 . A A . 88 VAL CA 1 1
14 33249 1 1 88 VAL CB C 4.710 -2.427 4.747 1.00 . A A . 88 VAL CB 1 1
14 33250 1 1 88 VAL CG1 C 5.529 -1.137 4.799 1.00 . A A . 88 VAL CG1 1 1
14 33251 1 1 88 VAL CG2 C 3.374 -2.212 5.461 1.00 . A A . 88 VAL CG2 1 1
14 33252 1 1 88 VAL H H 3.186 -1.087 2.993 1.00 . A A . 88 VAL H 1 1
14 33253 1 1 88 VAL HA H 5.382 -3.101 2.822 1.00 . A A . 88 VAL HA 1 1
14 33254 1 1 88 VAL HB H 5.259 -3.221 5.230 1.00 . A A . 88 VAL HB 1 1
14 33255 1 1 88 VAL HG11 H 4.998 -0.352 4.280 1.00 . A A . 88 VAL HG11 1 1
14 33256 1 1 88 VAL HG12 H 6.484 -1.298 4.326 1.00 . A A . 88 VAL HG12 1 1
14 33257 1 1 88 VAL HG13 H 5.680 -0.849 5.830 1.00 . A A . 88 VAL HG13 1 1
14 33258 1 1 88 VAL HG21 H 2.908 -3.168 5.652 1.00 . A A . 88 VAL HG21 1 1
14 33259 1 1 88 VAL HG22 H 2.725 -1.614 4.837 1.00 . A A . 88 VAL HG22 1 1
14 33260 1 1 88 VAL HG23 H 3.544 -1.700 6.396 1.00 . A A . 88 VAL HG23 1 1
14 33261 1 1 88 VAL N N 3.891 -1.624 2.573 1.00 . A A . 88 VAL N 1 1
14 33262 1 1 88 VAL O O 3.773 -5.079 3.584 1.00 . A A . 88 VAL O 1 1
14 33263 1 1 89 ALA C C 1.409 -5.771 3.853 1.00 . A A . 89 ALA C 1 1
14 33264 1 1 89 ALA CA C 1.226 -4.782 2.699 1.00 . A A . 89 ALA CA 1 1
14 33265 1 1 89 ALA CB C 1.381 -5.527 1.374 1.00 . A A . 89 ALA CB 1 1
14 33266 1 1 89 ALA H H 2.025 -2.791 2.503 1.00 . A A . 89 ALA H 1 1
14 33267 1 1 89 ALA HA H 0.241 -4.346 2.752 1.00 . A A . 89 ALA HA 1 1
14 33268 1 1 89 ALA HB1 H 2.356 -5.323 0.957 1.00 . A A . 89 ALA HB1 1 1
14 33269 1 1 89 ALA HB2 H 0.617 -5.200 0.683 1.00 . A A . 89 ALA HB2 1 1
14 33270 1 1 89 ALA HB3 H 1.280 -6.589 1.544 1.00 . A A . 89 ALA HB3 1 1
14 33271 1 1 89 ALA N N 2.254 -3.701 2.785 1.00 . A A . 89 ALA N 1 1
14 33272 1 1 89 ALA O O 0.776 -5.663 4.885 1.00 . A A . 89 ALA O 1 1
14 33273 1 1 90 ARG C C 3.740 -7.355 5.556 1.00 . A A . 90 ARG C 1 1
14 33274 1 1 90 ARG CA C 2.493 -7.743 4.754 1.00 . A A . 90 ARG CA 1 1
14 33275 1 1 90 ARG CB C 2.695 -9.112 4.107 1.00 . A A . 90 ARG CB 1 1
14 33276 1 1 90 ARG CD C 1.655 -10.814 2.603 1.00 . A A . 90 ARG CD 1 1
14 33277 1 1 90 ARG CG C 1.457 -9.457 3.275 1.00 . A A . 90 ARG CG 1 1
14 33278 1 1 90 ARG CZ C 0.690 -11.902 0.668 1.00 . A A . 90 ARG CZ 1 1
14 33279 1 1 90 ARG H H 2.759 -6.804 2.838 1.00 . A A . 90 ARG H 1 1
14 33280 1 1 90 ARG HA H 1.637 -7.774 5.408 1.00 . A A . 90 ARG HA 1 1
14 33281 1 1 90 ARG HB2 H 3.564 -9.086 3.468 1.00 . A A . 90 ARG HB2 1 1
14 33282 1 1 90 ARG HB3 H 2.828 -9.858 4.874 1.00 . A A . 90 ARG HB3 1 1
14 33283 1 1 90 ARG HD2 H 2.591 -10.814 2.065 1.00 . A A . 90 ARG HD2 1 1
14 33284 1 1 90 ARG HD3 H 1.668 -11.591 3.351 1.00 . A A . 90 ARG HD3 1 1
14 33285 1 1 90 ARG HE H -0.315 -10.585 1.762 1.00 . A A . 90 ARG HE 1 1
14 33286 1 1 90 ARG HG2 H 0.591 -9.497 3.921 1.00 . A A . 90 ARG HG2 1 1
14 33287 1 1 90 ARG HG3 H 1.308 -8.700 2.519 1.00 . A A . 90 ARG HG3 1 1
14 33288 1 1 90 ARG HH11 H 2.569 -12.382 1.168 1.00 . A A . 90 ARG HH11 1 1
14 33289 1 1 90 ARG HH12 H 1.936 -13.186 -0.229 1.00 . A A . 90 ARG HH12 1 1
14 33290 1 1 90 ARG HH21 H -1.151 -11.617 -0.063 1.00 . A A . 90 ARG HH21 1 1
14 33291 1 1 90 ARG HH22 H -0.168 -12.754 -0.927 1.00 . A A . 90 ARG HH22 1 1
14 33292 1 1 90 ARG N N 2.265 -6.737 3.681 1.00 . A A . 90 ARG N 1 1
14 33293 1 1 90 ARG NE N 0.536 -11.059 1.651 1.00 . A A . 90 ARG NE 1 1
14 33294 1 1 90 ARG NH1 N 1.820 -12.540 0.524 1.00 . A A . 90 ARG NH1 1 1
14 33295 1 1 90 ARG NH2 N -0.286 -12.107 -0.173 1.00 . A A . 90 ARG NH2 1 1
14 33296 1 1 90 ARG O O 4.587 -8.178 5.844 1.00 . A A . 90 ARG O 1 1
14 33297 1 1 91 ASN C C 6.304 -5.829 5.838 1.00 . A A . 91 ASN C 1 1
14 33298 1 1 91 ASN CA C 5.046 -5.649 6.687 1.00 . A A . 91 ASN CA 1 1
14 33299 1 1 91 ASN CB C 5.175 -6.473 7.968 1.00 . A A . 91 ASN CB 1 1
14 33300 1 1 91 ASN CG C 6.087 -5.740 8.952 1.00 . A A . 91 ASN CG 1 1
14 33301 1 1 91 ASN H H 3.161 -5.461 5.661 1.00 . A A . 91 ASN H 1 1
14 33302 1 1 91 ASN HA H 4.930 -4.606 6.940 1.00 . A A . 91 ASN HA 1 1
14 33303 1 1 91 ASN HB2 H 4.199 -6.606 8.412 1.00 . A A . 91 ASN HB2 1 1
14 33304 1 1 91 ASN HB3 H 5.600 -7.437 7.736 1.00 . A A . 91 ASN HB3 1 1
14 33305 1 1 91 ASN HD21 H 6.581 -7.392 9.938 1.00 . A A . 91 ASN HD21 1 1
14 33306 1 1 91 ASN HD22 H 7.290 -5.961 10.515 1.00 . A A . 91 ASN HD22 1 1
14 33307 1 1 91 ASN N N 3.857 -6.104 5.911 1.00 . A A . 91 ASN N 1 1
14 33308 1 1 91 ASN ND2 N 6.705 -6.421 9.878 1.00 . A A . 91 ASN ND2 1 1
14 33309 1 1 91 ASN O O 7.355 -6.191 6.332 1.00 . A A . 91 ASN O 1 1
14 33310 1 1 91 ASN OD1 O 6.241 -4.537 8.876 1.00 . A A . 91 ASN OD1 1 1
14 33311 1 1 92 LYS C C 7.497 -4.526 2.745 1.00 . A A . 92 LYS C 1 1
14 33312 1 1 92 LYS CA C 7.391 -5.739 3.673 1.00 . A A . 92 LYS CA 1 1
14 33313 1 1 92 LYS CB C 7.231 -7.009 2.832 1.00 . A A . 92 LYS CB 1 1
14 33314 1 1 92 LYS CD C 6.968 -9.487 3.052 1.00 . A A . 92 LYS CD 1 1
14 33315 1 1 92 LYS CE C 7.660 -10.729 3.610 1.00 . A A . 92 LYS CE 1 1
14 33316 1 1 92 LYS CG C 7.590 -8.234 3.675 1.00 . A A . 92 LYS CG 1 1
14 33317 1 1 92 LYS H H 5.346 -5.294 4.184 1.00 . A A . 92 LYS H 1 1
14 33318 1 1 92 LYS HA H 8.285 -5.816 4.275 1.00 . A A . 92 LYS HA 1 1
14 33319 1 1 92 LYS HB2 H 6.208 -7.090 2.493 1.00 . A A . 92 LYS HB2 1 1
14 33320 1 1 92 LYS HB3 H 7.889 -6.959 1.978 1.00 . A A . 92 LYS HB3 1 1
14 33321 1 1 92 LYS HD2 H 5.914 -9.521 3.291 1.00 . A A . 92 LYS HD2 1 1
14 33322 1 1 92 LYS HD3 H 7.092 -9.457 1.981 1.00 . A A . 92 LYS HD3 1 1
14 33323 1 1 92 LYS HE2 H 7.047 -11.598 3.426 1.00 . A A . 92 LYS HE2 1 1
14 33324 1 1 92 LYS HE3 H 8.618 -10.853 3.127 1.00 . A A . 92 LYS HE3 1 1
14 33325 1 1 92 LYS HG2 H 8.664 -8.343 3.709 1.00 . A A . 92 LYS HG2 1 1
14 33326 1 1 92 LYS HG3 H 7.209 -8.107 4.678 1.00 . A A . 92 LYS HG3 1 1
14 33327 1 1 92 LYS HZ1 H 8.402 -9.695 5.258 1.00 . A A . 92 LYS HZ1 1 1
14 33328 1 1 92 LYS HZ2 H 8.385 -11.382 5.451 1.00 . A A . 92 LYS HZ2 1 1
14 33329 1 1 92 LYS HZ3 H 6.938 -10.498 5.550 1.00 . A A . 92 LYS HZ3 1 1
14 33330 1 1 92 LYS N N 6.205 -5.582 4.561 1.00 . A A . 92 LYS N 1 1
14 33331 1 1 92 LYS NZ N 7.861 -10.564 5.078 1.00 . A A . 92 LYS NZ 1 1
14 33332 1 1 92 LYS O O 6.966 -4.528 1.652 1.00 . A A . 92 LYS O 1 1
14 33333 1 1 93 PRO C C 8.990 -2.552 1.001 1.00 . A A . 93 PRO C 1 1
14 33334 1 1 93 PRO CA C 8.351 -2.257 2.363 1.00 . A A . 93 PRO CA 1 1
14 33335 1 1 93 PRO CB C 9.286 -1.378 3.198 1.00 . A A . 93 PRO CB 1 1
14 33336 1 1 93 PRO CD C 8.845 -3.401 4.479 1.00 . A A . 93 PRO CD 1 1
14 33337 1 1 93 PRO CG C 9.257 -1.933 4.587 1.00 . A A . 93 PRO CG 1 1
14 33338 1 1 93 PRO HA H 7.403 -1.758 2.232 1.00 . A A . 93 PRO HA 1 1
14 33339 1 1 93 PRO HB2 H 10.292 -1.421 2.800 1.00 . A A . 93 PRO HB2 1 1
14 33340 1 1 93 PRO HB3 H 8.931 -0.360 3.204 1.00 . A A . 93 PRO HB3 1 1
14 33341 1 1 93 PRO HD2 H 9.716 -4.041 4.507 1.00 . A A . 93 PRO HD2 1 1
14 33342 1 1 93 PRO HD3 H 8.158 -3.661 5.269 1.00 . A A . 93 PRO HD3 1 1
14 33343 1 1 93 PRO HG2 H 10.241 -1.855 5.031 1.00 . A A . 93 PRO HG2 1 1
14 33344 1 1 93 PRO HG3 H 8.540 -1.398 5.186 1.00 . A A . 93 PRO HG3 1 1
14 33345 1 1 93 PRO N N 8.175 -3.495 3.176 1.00 . A A . 93 PRO N 1 1
14 33346 1 1 93 PRO O O 10.139 -2.940 0.912 1.00 . A A . 93 PRO O 1 1
14 33347 1 1 94 LYS C C 8.430 -1.455 -2.331 1.00 . A A . 94 LYS C 1 1
14 33348 1 1 94 LYS CA C 8.805 -2.619 -1.416 1.00 . A A . 94 LYS CA 1 1
14 33349 1 1 94 LYS CB C 8.226 -3.922 -1.971 1.00 . A A . 94 LYS CB 1 1
14 33350 1 1 94 LYS CD C 8.226 -6.407 -1.716 1.00 . A A . 94 LYS CD 1 1
14 33351 1 1 94 LYS CE C 6.700 -6.500 -1.711 1.00 . A A . 94 LYS CE 1 1
14 33352 1 1 94 LYS CG C 8.662 -5.087 -1.080 1.00 . A A . 94 LYS CG 1 1
14 33353 1 1 94 LYS H H 7.330 -2.045 0.043 1.00 . A A . 94 LYS H 1 1
14 33354 1 1 94 LYS HA H 9.881 -2.697 -1.359 1.00 . A A . 94 LYS HA 1 1
14 33355 1 1 94 LYS HB2 H 7.148 -3.860 -1.983 1.00 . A A . 94 LYS HB2 1 1
14 33356 1 1 94 LYS HB3 H 8.590 -4.082 -2.974 1.00 . A A . 94 LYS HB3 1 1
14 33357 1 1 94 LYS HD2 H 8.585 -6.449 -2.733 1.00 . A A . 94 LYS HD2 1 1
14 33358 1 1 94 LYS HD3 H 8.638 -7.231 -1.153 1.00 . A A . 94 LYS HD3 1 1
14 33359 1 1 94 LYS HE2 H 6.292 -5.750 -1.050 1.00 . A A . 94 LYS HE2 1 1
14 33360 1 1 94 LYS HE3 H 6.326 -6.342 -2.712 1.00 . A A . 94 LYS HE3 1 1
14 33361 1 1 94 LYS HG2 H 9.739 -5.076 -0.978 1.00 . A A . 94 LYS HG2 1 1
14 33362 1 1 94 LYS HG3 H 8.208 -4.990 -0.109 1.00 . A A . 94 LYS HG3 1 1
14 33363 1 1 94 LYS HZ1 H 5.352 -8.085 -1.621 1.00 . A A . 94 LYS HZ1 1 1
14 33364 1 1 94 LYS HZ2 H 6.254 -7.859 -0.199 1.00 . A A . 94 LYS HZ2 1 1
14 33365 1 1 94 LYS HZ3 H 6.980 -8.557 -1.567 1.00 . A A . 94 LYS HZ3 1 1
14 33366 1 1 94 LYS N N 8.252 -2.363 -0.056 1.00 . A A . 94 LYS N 1 1
14 33367 1 1 94 LYS NZ N 6.290 -7.853 -1.238 1.00 . A A . 94 LYS NZ 1 1
14 33368 1 1 94 LYS O O 7.472 -0.750 -2.087 1.00 . A A . 94 LYS O 1 1
14 33369 1 1 95 THR C C 7.925 -0.577 -5.404 1.00 . A A . 95 THR C 1 1
14 33370 1 1 95 THR CA C 8.844 -0.105 -4.284 1.00 . A A . 95 THR CA 1 1
14 33371 1 1 95 THR CB C 10.114 0.475 -4.908 1.00 . A A . 95 THR CB 1 1
14 33372 1 1 95 THR CG2 C 9.746 1.154 -6.229 1.00 . A A . 95 THR CG2 1 1
14 33373 1 1 95 THR H H 9.953 -1.807 -3.563 1.00 . A A . 95 THR H 1 1
14 33374 1 1 95 THR HA H 8.341 0.661 -3.717 1.00 . A A . 95 THR HA 1 1
14 33375 1 1 95 THR HB H 10.819 -0.321 -5.101 1.00 . A A . 95 THR HB 1 1
14 33376 1 1 95 THR HG1 H 10.372 1.233 -3.134 1.00 . A A . 95 THR HG1 1 1
14 33377 1 1 95 THR HG21 H 8.809 1.675 -6.111 1.00 . A A . 95 THR HG21 1 1
14 33378 1 1 95 THR HG22 H 9.642 0.407 -7.003 1.00 . A A . 95 THR HG22 1 1
14 33379 1 1 95 THR HG23 H 10.518 1.856 -6.505 1.00 . A A . 95 THR HG23 1 1
14 33380 1 1 95 THR N N 9.177 -1.237 -3.378 1.00 . A A . 95 THR N 1 1
14 33381 1 1 95 THR O O 8.068 -1.659 -5.939 1.00 . A A . 95 THR O 1 1
14 33382 1 1 95 THR OG1 O 10.694 1.421 -4.020 1.00 . A A . 95 THR OG1 1 1
14 33383 1 1 96 VAL C C 5.787 1.141 -7.698 1.00 . A A . 96 VAL C 1 1
14 33384 1 1 96 VAL CA C 6.043 -0.107 -6.852 1.00 . A A . 96 VAL CA 1 1
14 33385 1 1 96 VAL CB C 4.744 -0.613 -6.223 1.00 . A A . 96 VAL CB 1 1
14 33386 1 1 96 VAL CG1 C 3.628 -0.663 -7.266 1.00 . A A . 96 VAL CG1 1 1
14 33387 1 1 96 VAL CG2 C 4.976 -2.019 -5.664 1.00 . A A . 96 VAL CG2 1 1
14 33388 1 1 96 VAL H H 6.907 1.114 -5.317 1.00 . A A . 96 VAL H 1 1
14 33389 1 1 96 VAL HA H 6.475 -0.879 -7.463 1.00 . A A . 96 VAL HA 1 1
14 33390 1 1 96 VAL HB H 4.456 0.047 -5.421 1.00 . A A . 96 VAL HB 1 1
14 33391 1 1 96 VAL HG11 H 3.797 -1.490 -7.940 1.00 . A A . 96 VAL HG11 1 1
14 33392 1 1 96 VAL HG12 H 3.609 0.261 -7.826 1.00 . A A . 96 VAL HG12 1 1
14 33393 1 1 96 VAL HG13 H 2.682 -0.794 -6.764 1.00 . A A . 96 VAL HG13 1 1
14 33394 1 1 96 VAL HG21 H 4.155 -2.661 -5.952 1.00 . A A . 96 VAL HG21 1 1
14 33395 1 1 96 VAL HG22 H 5.035 -1.973 -4.587 1.00 . A A . 96 VAL HG22 1 1
14 33396 1 1 96 VAL HG23 H 5.899 -2.417 -6.053 1.00 . A A . 96 VAL HG23 1 1
14 33397 1 1 96 VAL N N 6.987 0.246 -5.763 1.00 . A A . 96 VAL N 1 1
14 33398 1 1 96 VAL O O 5.618 2.215 -7.174 1.00 . A A . 96 VAL O 1 1
14 33399 1 1 97 ILE C C 4.133 2.142 -10.470 1.00 . A A . 97 ILE C 1 1
14 33400 1 1 97 ILE CA C 5.519 2.238 -9.837 1.00 . A A . 97 ILE CA 1 1
14 33401 1 1 97 ILE CB C 6.588 2.345 -10.920 1.00 . A A . 97 ILE CB 1 1
14 33402 1 1 97 ILE CD1 C 9.069 2.356 -11.197 1.00 . A A . 97 ILE CD1 1 1
14 33403 1 1 97 ILE CG1 C 7.912 1.826 -10.357 1.00 . A A . 97 ILE CG1 1 1
14 33404 1 1 97 ILE CG2 C 6.753 3.815 -11.324 1.00 . A A . 97 ILE CG2 1 1
14 33405 1 1 97 ILE H H 5.906 0.152 -9.421 1.00 . A A . 97 ILE H 1 1
14 33406 1 1 97 ILE HA H 5.558 3.114 -9.212 1.00 . A A . 97 ILE HA 1 1
14 33407 1 1 97 ILE HB H 6.296 1.762 -11.777 1.00 . A A . 97 ILE HB 1 1
14 33408 1 1 97 ILE HD11 H 9.449 3.262 -10.750 1.00 . A A . 97 ILE HD11 1 1
14 33409 1 1 97 ILE HD12 H 8.719 2.566 -12.197 1.00 . A A . 97 ILE HD12 1 1
14 33410 1 1 97 ILE HD13 H 9.854 1.616 -11.234 1.00 . A A . 97 ILE HD13 1 1
14 33411 1 1 97 ILE HG12 H 8.024 2.160 -9.335 1.00 . A A . 97 ILE HG12 1 1
14 33412 1 1 97 ILE HG13 H 7.915 0.745 -10.384 1.00 . A A . 97 ILE HG13 1 1
14 33413 1 1 97 ILE HG21 H 7.433 4.302 -10.637 1.00 . A A . 97 ILE HG21 1 1
14 33414 1 1 97 ILE HG22 H 5.794 4.312 -11.292 1.00 . A A . 97 ILE HG22 1 1
14 33415 1 1 97 ILE HG23 H 7.154 3.874 -12.325 1.00 . A A . 97 ILE HG23 1 1
14 33416 1 1 97 ILE N N 5.762 1.025 -8.999 1.00 . A A . 97 ILE N 1 1
14 33417 1 1 97 ILE O O 3.745 1.120 -10.996 1.00 . A A . 97 ILE O 1 1
14 33418 1 1 98 TYR C C 1.853 4.219 -12.079 1.00 . A A . 98 TYR C 1 1
14 33419 1 1 98 TYR CA C 1.992 3.193 -10.943 1.00 . A A . 98 TYR CA 1 1
14 33420 1 1 98 TYR CB C 1.039 3.573 -9.802 1.00 . A A . 98 TYR CB 1 1
14 33421 1 1 98 TYR CD1 C 1.249 1.112 -9.133 1.00 . A A . 98 TYR CD1 1 1
14 33422 1 1 98 TYR CD2 C -0.408 2.510 -8.050 1.00 . A A . 98 TYR CD2 1 1
14 33423 1 1 98 TYR CE1 C 0.837 0.024 -8.351 1.00 . A A . 98 TYR CE1 1 1
14 33424 1 1 98 TYR CE2 C -0.813 1.429 -7.272 1.00 . A A . 98 TYR CE2 1 1
14 33425 1 1 98 TYR CG C 0.623 2.363 -8.983 1.00 . A A . 98 TYR CG 1 1
14 33426 1 1 98 TYR CZ C -0.193 0.186 -7.420 1.00 . A A . 98 TYR CZ 1 1
14 33427 1 1 98 TYR H H 3.715 4.003 -9.939 1.00 . A A . 98 TYR H 1 1
14 33428 1 1 98 TYR HA H 1.746 2.212 -11.316 1.00 . A A . 98 TYR HA 1 1
14 33429 1 1 98 TYR HB2 H 1.542 4.271 -9.151 1.00 . A A . 98 TYR HB2 1 1
14 33430 1 1 98 TYR HB3 H 0.164 4.046 -10.202 1.00 . A A . 98 TYR HB3 1 1
14 33431 1 1 98 TYR HD1 H 2.040 0.980 -9.844 1.00 . A A . 98 TYR HD1 1 1
14 33432 1 1 98 TYR HD2 H -0.893 3.468 -7.931 1.00 . A A . 98 TYR HD2 1 1
14 33433 1 1 98 TYR HE1 H 1.313 -0.942 -8.469 1.00 . A A . 98 TYR HE1 1 1
14 33434 1 1 98 TYR HE2 H -1.607 1.551 -6.558 1.00 . A A . 98 TYR HE2 1 1
14 33435 1 1 98 TYR HH H -0.736 -0.550 -5.745 1.00 . A A . 98 TYR HH 1 1
14 33436 1 1 98 TYR N N 3.377 3.201 -10.390 1.00 . A A . 98 TYR N 1 1
14 33437 1 1 98 TYR O O 2.210 5.373 -11.938 1.00 . A A . 98 TYR O 1 1
14 33438 1 1 98 TYR OH O -0.594 -0.876 -6.638 1.00 . A A . 98 TYR OH 1 1
14 33439 1 1 99 TRP C C -0.359 4.873 -14.660 1.00 . A A . 99 TRP C 1 1
14 33440 1 1 99 TRP CA C 1.130 4.730 -14.357 1.00 . A A . 99 TRP CA 1 1
14 33441 1 1 99 TRP CB C 1.811 4.162 -15.602 1.00 . A A . 99 TRP CB 1 1
14 33442 1 1 99 TRP CD1 C 3.692 5.764 -16.080 1.00 . A A . 99 TRP CD1 1 1
14 33443 1 1 99 TRP CD2 C 4.407 3.815 -15.222 1.00 . A A . 99 TRP CD2 1 1
14 33444 1 1 99 TRP CE2 C 5.555 4.610 -15.432 1.00 . A A . 99 TRP CE2 1 1
14 33445 1 1 99 TRP CE3 C 4.578 2.528 -14.691 1.00 . A A . 99 TRP CE3 1 1
14 33446 1 1 99 TRP CG C 3.239 4.574 -15.634 1.00 . A A . 99 TRP CG 1 1
14 33447 1 1 99 TRP CH2 C 6.985 2.862 -14.594 1.00 . A A . 99 TRP CH2 1 1
14 33448 1 1 99 TRP CZ2 C 6.831 4.145 -15.121 1.00 . A A . 99 TRP CZ2 1 1
14 33449 1 1 99 TRP CZ3 C 5.859 2.054 -14.380 1.00 . A A . 99 TRP CZ3 1 1
14 33450 1 1 99 TRP H H 1.037 2.866 -13.283 1.00 . A A . 99 TRP H 1 1
14 33451 1 1 99 TRP HA H 1.549 5.696 -14.123 1.00 . A A . 99 TRP HA 1 1
14 33452 1 1 99 TRP HB2 H 1.751 3.089 -15.581 1.00 . A A . 99 TRP HB2 1 1
14 33453 1 1 99 TRP HB3 H 1.310 4.532 -16.485 1.00 . A A . 99 TRP HB3 1 1
14 33454 1 1 99 TRP HD1 H 3.079 6.564 -16.466 1.00 . A A . 99 TRP HD1 1 1
14 33455 1 1 99 TRP HE1 H 5.642 6.545 -16.203 1.00 . A A . 99 TRP HE1 1 1
14 33456 1 1 99 TRP HE3 H 3.717 1.898 -14.523 1.00 . A A . 99 TRP HE3 1 1
14 33457 1 1 99 TRP HH2 H 7.967 2.492 -14.353 1.00 . A A . 99 TRP HH2 1 1
14 33458 1 1 99 TRP HZ2 H 7.695 4.774 -15.285 1.00 . A A . 99 TRP HZ2 1 1
14 33459 1 1 99 TRP HZ3 H 5.979 1.061 -13.977 1.00 . A A . 99 TRP HZ3 1 1
14 33460 1 1 99 TRP N N 1.320 3.800 -13.202 1.00 . A A . 99 TRP N 1 1
14 33461 1 1 99 TRP NE1 N 5.067 5.790 -15.955 1.00 . A A . 99 TRP NE1 1 1
14 33462 1 1 99 TRP O O -1.142 3.984 -14.395 1.00 . A A . 99 TRP O 1 1
14 33463 1 1 100 LEU C C -2.463 5.484 -16.941 1.00 . A A . 100 LEU C 1 1
14 33464 1 1 100 LEU CA C -2.193 6.138 -15.588 1.00 . A A . 100 LEU CA 1 1
14 33465 1 1 100 LEU CB C -2.549 7.624 -15.658 1.00 . A A . 100 LEU CB 1 1
14 33466 1 1 100 LEU CD1 C -2.877 9.709 -14.326 1.00 . A A . 100 LEU CD1 1 1
14 33467 1 1 100 LEU CD2 C -3.815 7.549 -13.515 1.00 . A A . 100 LEU CD2 1 1
14 33468 1 1 100 LEU CG C -2.640 8.200 -14.246 1.00 . A A . 100 LEU CG 1 1
14 33469 1 1 100 LEU H H -0.110 6.669 -15.475 1.00 . A A . 100 LEU H 1 1
14 33470 1 1 100 LEU HA H -2.798 5.660 -14.840 1.00 . A A . 100 LEU HA 1 1
14 33471 1 1 100 LEU HB2 H -1.787 8.150 -16.212 1.00 . A A . 100 LEU HB2 1 1
14 33472 1 1 100 LEU HB3 H -3.499 7.742 -16.150 1.00 . A A . 100 LEU HB3 1 1
14 33473 1 1 100 LEU HD11 H -2.268 10.211 -13.588 1.00 . A A . 100 LEU HD11 1 1
14 33474 1 1 100 LEU HD12 H -3.920 9.918 -14.137 1.00 . A A . 100 LEU HD12 1 1
14 33475 1 1 100 LEU HD13 H -2.613 10.062 -15.312 1.00 . A A . 100 LEU HD13 1 1
14 33476 1 1 100 LEU HD21 H -4.437 7.021 -14.226 1.00 . A A . 100 LEU HD21 1 1
14 33477 1 1 100 LEU HD22 H -4.400 8.313 -13.027 1.00 . A A . 100 LEU HD22 1 1
14 33478 1 1 100 LEU HD23 H -3.441 6.855 -12.777 1.00 . A A . 100 LEU HD23 1 1
14 33479 1 1 100 LEU HG H -1.722 8.004 -13.713 1.00 . A A . 100 LEU HG 1 1
14 33480 1 1 100 LEU N N -0.756 5.969 -15.244 1.00 . A A . 100 LEU N 1 1
14 33481 1 1 100 LEU O O -1.739 5.682 -17.897 1.00 . A A . 100 LEU O 1 1
14 33482 1 1 101 ALA C C -5.347 3.964 -18.461 1.00 . A A . 101 ALA C 1 1
14 33483 1 1 101 ALA CA C -3.828 4.021 -18.305 1.00 . A A . 101 ALA CA 1 1
14 33484 1 1 101 ALA CB C -3.262 2.598 -18.285 1.00 . A A . 101 ALA CB 1 1
14 33485 1 1 101 ALA H H -4.067 4.554 -16.235 1.00 . A A . 101 ALA H 1 1
14 33486 1 1 101 ALA HA H -3.398 4.573 -19.128 1.00 . A A . 101 ALA HA 1 1
14 33487 1 1 101 ALA HB1 H -2.481 2.508 -19.025 1.00 . A A . 101 ALA HB1 1 1
14 33488 1 1 101 ALA HB2 H -4.051 1.893 -18.510 1.00 . A A . 101 ALA HB2 1 1
14 33489 1 1 101 ALA HB3 H -2.860 2.383 -17.308 1.00 . A A . 101 ALA HB3 1 1
14 33490 1 1 101 ALA N N -3.501 4.699 -17.022 1.00 . A A . 101 ALA N 1 1
14 33491 1 1 101 ALA O O -6.076 3.823 -17.499 1.00 . A A . 101 ALA O 1 1
14 33492 1 1 102 GLU C C -7.628 2.961 -20.915 1.00 . A A . 102 GLU C 1 1
14 33493 1 1 102 GLU CA C -7.297 4.042 -19.889 1.00 . A A . 102 GLU CA 1 1
14 33494 1 1 102 GLU CB C -7.751 5.400 -20.422 1.00 . A A . 102 GLU CB 1 1
14 33495 1 1 102 GLU CD C -9.713 6.734 -21.198 1.00 . A A . 102 GLU CD 1 1
14 33496 1 1 102 GLU CG C -9.273 5.428 -20.531 1.00 . A A . 102 GLU CG 1 1
14 33497 1 1 102 GLU H H -5.220 4.200 -20.428 1.00 . A A . 102 GLU H 1 1
14 33498 1 1 102 GLU HA H -7.804 3.828 -18.959 1.00 . A A . 102 GLU HA 1 1
14 33499 1 1 102 GLU HB2 H -7.422 6.176 -19.747 1.00 . A A . 102 GLU HB2 1 1
14 33500 1 1 102 GLU HB3 H -7.317 5.565 -21.397 1.00 . A A . 102 GLU HB3 1 1
14 33501 1 1 102 GLU HE2 H -11.109 7.764 -21.769 1.00 . A A . 102 GLU HE2 1 1
14 33502 1 1 102 GLU HG2 H -9.604 4.590 -21.127 1.00 . A A . 102 GLU HG2 1 1
14 33503 1 1 102 GLU HG3 H -9.708 5.365 -19.544 1.00 . A A . 102 GLU HG3 1 1
14 33504 1 1 102 GLU N N -5.828 4.080 -19.667 1.00 . A A . 102 GLU N 1 1
14 33505 1 1 102 GLU O O -7.017 2.887 -21.961 1.00 . A A . 102 GLU O 1 1
14 33506 1 1 102 GLU OE1 O -8.847 7.517 -21.549 1.00 . A A . 102 GLU OE1 1 1
14 33507 1 1 102 GLU OE2 O -10.908 6.927 -21.345 1.00 . A A . 102 GLU OE2 1 1
14 33508 1 1 103 VAL C C -9.849 1.694 -22.700 1.00 . A A . 103 VAL C 1 1
14 33509 1 1 103 VAL CA C -8.952 1.079 -21.636 1.00 . A A . 103 VAL CA 1 1
14 33510 1 1 103 VAL CB C -9.690 -0.085 -20.958 1.00 . A A . 103 VAL CB 1 1
14 33511 1 1 103 VAL CG1 C -8.738 -0.848 -20.041 1.00 . A A . 103 VAL CG1 1 1
14 33512 1 1 103 VAL CG2 C -10.854 0.450 -20.127 1.00 . A A . 103 VAL CG2 1 1
14 33513 1 1 103 VAL H H -9.095 2.206 -19.804 1.00 . A A . 103 VAL H 1 1
14 33514 1 1 103 VAL HA H -8.054 0.714 -22.106 1.00 . A A . 103 VAL HA 1 1
14 33515 1 1 103 VAL HB H -10.067 -0.755 -21.717 1.00 . A A . 103 VAL HB 1 1
14 33516 1 1 103 VAL HG11 H -9.311 -1.492 -19.389 1.00 . A A . 103 VAL HG11 1 1
14 33517 1 1 103 VAL HG12 H -8.169 -0.150 -19.445 1.00 . A A . 103 VAL HG12 1 1
14 33518 1 1 103 VAL HG13 H -8.068 -1.450 -20.637 1.00 . A A . 103 VAL HG13 1 1
14 33519 1 1 103 VAL HG21 H -11.153 -0.302 -19.410 1.00 . A A . 103 VAL HG21 1 1
14 33520 1 1 103 VAL HG22 H -11.685 0.678 -20.775 1.00 . A A . 103 VAL HG22 1 1
14 33521 1 1 103 VAL HG23 H -10.544 1.343 -19.605 1.00 . A A . 103 VAL HG23 1 1
14 33522 1 1 103 VAL N N -8.598 2.130 -20.644 1.00 . A A . 103 VAL N 1 1
14 33523 1 1 103 VAL O O -10.990 2.025 -22.449 1.00 . A A . 103 VAL O 1 1
14 33524 1 1 104 LYS C C -11.289 1.427 -25.288 1.00 . A A . 104 LYS C 1 1
14 33525 1 1 104 LYS CA C -10.178 2.420 -24.974 1.00 . A A . 104 LYS CA 1 1
14 33526 1 1 104 LYS CB C -9.308 2.667 -26.206 1.00 . A A . 104 LYS CB 1 1
14 33527 1 1 104 LYS CD C -7.509 1.664 -27.608 1.00 . A A . 104 LYS CD 1 1
14 33528 1 1 104 LYS CE C -6.412 2.437 -26.867 1.00 . A A . 104 LYS CE 1 1
14 33529 1 1 104 LYS CG C -8.654 1.357 -26.644 1.00 . A A . 104 LYS CG 1 1
14 33530 1 1 104 LYS H H -8.425 1.560 -24.075 1.00 . A A . 104 LYS H 1 1
14 33531 1 1 104 LYS HA H -10.609 3.351 -24.639 1.00 . A A . 104 LYS HA 1 1
14 33532 1 1 104 LYS HB2 H -9.922 3.051 -27.010 1.00 . A A . 104 LYS HB2 1 1
14 33533 1 1 104 LYS HB3 H -8.541 3.386 -25.963 1.00 . A A . 104 LYS HB3 1 1
14 33534 1 1 104 LYS HD2 H -7.103 0.740 -27.994 1.00 . A A . 104 LYS HD2 1 1
14 33535 1 1 104 LYS HD3 H -7.878 2.266 -28.426 1.00 . A A . 104 LYS HD3 1 1
14 33536 1 1 104 LYS HE2 H -6.502 3.489 -27.086 1.00 . A A . 104 LYS HE2 1 1
14 33537 1 1 104 LYS HE3 H -6.520 2.280 -25.803 1.00 . A A . 104 LYS HE3 1 1
14 33538 1 1 104 LYS HG2 H -8.270 0.839 -25.777 1.00 . A A . 104 LYS HG2 1 1
14 33539 1 1 104 LYS HG3 H -9.384 0.736 -27.139 1.00 . A A . 104 LYS HG3 1 1
14 33540 1 1 104 LYS HZ1 H -5.022 0.921 -27.189 1.00 . A A . 104 LYS HZ1 1 1
14 33541 1 1 104 LYS HZ2 H -4.335 2.406 -26.732 1.00 . A A . 104 LYS HZ2 1 1
14 33542 1 1 104 LYS HZ3 H -4.931 2.191 -28.308 1.00 . A A . 104 LYS HZ3 1 1
14 33543 1 1 104 LYS N N -9.346 1.840 -23.892 1.00 . A A . 104 LYS N 1 1
14 33544 1 1 104 LYS NZ N -5.074 1.952 -27.308 1.00 . A A . 104 LYS NZ 1 1
14 33545 1 1 104 LYS O O -12.224 1.717 -26.008 1.00 . A A . 104 LYS O 1 1
14 33546 1 1 105 ASP C C -13.130 -0.827 -23.691 1.00 . A A . 105 ASP C 1 1
14 33547 1 1 105 ASP CA C -12.248 -0.769 -24.934 1.00 . A A . 105 ASP CA 1 1
14 33548 1 1 105 ASP CB C -11.596 -2.134 -25.157 1.00 . A A . 105 ASP CB 1 1
14 33549 1 1 105 ASP CG C -11.118 -2.246 -26.605 1.00 . A A . 105 ASP CG 1 1
14 33550 1 1 105 ASP H H -10.443 0.062 -24.122 1.00 . A A . 105 ASP H 1 1
14 33551 1 1 105 ASP HA H -12.844 -0.503 -25.794 1.00 . A A . 105 ASP HA 1 1
14 33552 1 1 105 ASP HB2 H -10.754 -2.238 -24.493 1.00 . A A . 105 ASP HB2 1 1
14 33553 1 1 105 ASP HB3 H -12.314 -2.914 -24.953 1.00 . A A . 105 ASP HB3 1 1
14 33554 1 1 105 ASP HD2 H -11.052 -1.473 -28.259 1.00 . A A . 105 ASP HD2 1 1
14 33555 1 1 105 ASP N N -11.198 0.257 -24.716 1.00 . A A . 105 ASP N 1 1
14 33556 1 1 105 ASP O O -12.788 -1.442 -22.701 1.00 . A A . 105 ASP O 1 1
14 33557 1 1 105 ASP OD1 O -10.491 -3.244 -26.925 1.00 . A A . 105 ASP OD1 1 1
14 33558 1 1 105 ASP OD2 O -11.384 -1.335 -27.369 1.00 . A A . 105 ASP OD2 1 1
14 33559 1 1 106 TYR C C -15.489 -1.652 -22.204 1.00 . A A . 106 TYR C 1 1
14 33560 1 1 106 TYR CA C -15.167 -0.200 -22.557 1.00 . A A . 106 TYR CA 1 1
14 33561 1 1 106 TYR CB C -16.461 0.547 -22.903 1.00 . A A . 106 TYR CB 1 1
14 33562 1 1 106 TYR CD1 C -18.161 -0.217 -21.203 1.00 . A A . 106 TYR CD1 1 1
14 33563 1 1 106 TYR CD2 C -17.143 1.969 -20.937 1.00 . A A . 106 TYR CD2 1 1
14 33564 1 1 106 TYR CE1 C -18.914 -0.005 -20.042 1.00 . A A . 106 TYR CE1 1 1
14 33565 1 1 106 TYR CE2 C -17.896 2.180 -19.776 1.00 . A A . 106 TYR CE2 1 1
14 33566 1 1 106 TYR CG C -17.275 0.771 -21.652 1.00 . A A . 106 TYR CG 1 1
14 33567 1 1 106 TYR CZ C -18.780 1.193 -19.329 1.00 . A A . 106 TYR CZ 1 1
14 33568 1 1 106 TYR H H -14.516 0.306 -24.541 1.00 . A A . 106 TYR H 1 1
14 33569 1 1 106 TYR HA H -14.681 0.280 -21.721 1.00 . A A . 106 TYR HA 1 1
14 33570 1 1 106 TYR HB2 H -16.215 1.501 -23.347 1.00 . A A . 106 TYR HB2 1 1
14 33571 1 1 106 TYR HB3 H -17.036 -0.038 -23.605 1.00 . A A . 106 TYR HB3 1 1
14 33572 1 1 106 TYR HD1 H -18.264 -1.139 -21.752 1.00 . A A . 106 TYR HD1 1 1
14 33573 1 1 106 TYR HD2 H -16.461 2.732 -21.282 1.00 . A A . 106 TYR HD2 1 1
14 33574 1 1 106 TYR HE1 H -19.598 -0.767 -19.694 1.00 . A A . 106 TYR HE1 1 1
14 33575 1 1 106 TYR HE2 H -17.795 3.103 -19.226 1.00 . A A . 106 TYR HE2 1 1
14 33576 1 1 106 TYR HH H -20.163 2.094 -18.365 1.00 . A A . 106 TYR HH 1 1
14 33577 1 1 106 TYR N N -14.262 -0.187 -23.734 1.00 . A A . 106 TYR N 1 1
14 33578 1 1 106 TYR O O -15.747 -1.988 -21.065 1.00 . A A . 106 TYR O 1 1
14 33579 1 1 106 TYR OH O -19.524 1.400 -18.183 1.00 . A A . 106 TYR OH 1 1
14 33580 1 1 107 ASP C C -14.502 -4.774 -22.922 1.00 . A A . 107 ASP C 1 1
14 33581 1 1 107 ASP CA C -15.792 -3.947 -22.936 1.00 . A A . 107 ASP CA 1 1
14 33582 1 1 107 ASP CB C -16.714 -4.462 -24.044 1.00 . A A . 107 ASP CB 1 1
14 33583 1 1 107 ASP CG C -15.980 -4.419 -25.387 1.00 . A A . 107 ASP CG 1 1
14 33584 1 1 107 ASP H H -15.269 -2.208 -24.093 1.00 . A A . 107 ASP H 1 1
14 33585 1 1 107 ASP HA H -16.290 -4.046 -21.983 1.00 . A A . 107 ASP HA 1 1
14 33586 1 1 107 ASP HB2 H -17.004 -5.480 -23.825 1.00 . A A . 107 ASP HB2 1 1
14 33587 1 1 107 ASP HB3 H -17.594 -3.840 -24.096 1.00 . A A . 107 ASP HB3 1 1
14 33588 1 1 107 ASP HD2 H -14.375 -4.265 -26.252 1.00 . A A . 107 ASP HD2 1 1
14 33589 1 1 107 ASP N N -15.481 -2.512 -23.184 1.00 . A A . 107 ASP N 1 1
14 33590 1 1 107 ASP O O -14.522 -5.968 -23.133 1.00 . A A . 107 ASP O 1 1
14 33591 1 1 107 ASP OD1 O -16.644 -4.520 -26.405 1.00 . A A . 107 ASP OD1 1 1
14 33592 1 1 107 ASP OD2 O -14.766 -4.284 -25.376 1.00 . A A . 107 ASP OD2 1 1
14 33593 1 1 108 VAL C C -12.286 -6.231 -21.919 1.00 . A A . 108 VAL C 1 1
14 33594 1 1 108 VAL CA C -12.100 -4.919 -22.676 1.00 . A A . 108 VAL CA 1 1
14 33595 1 1 108 VAL CB C -10.998 -4.098 -22.001 1.00 . A A . 108 VAL CB 1 1
14 33596 1 1 108 VAL CG1 C -11.404 -3.742 -20.570 1.00 . A A . 108 VAL CG1 1 1
14 33597 1 1 108 VAL CG2 C -9.705 -4.916 -21.976 1.00 . A A . 108 VAL CG2 1 1
14 33598 1 1 108 VAL H H -13.377 -3.186 -22.524 1.00 . A A . 108 VAL H 1 1
14 33599 1 1 108 VAL HA H -11.810 -5.138 -23.692 1.00 . A A . 108 VAL HA 1 1
14 33600 1 1 108 VAL HB H -10.837 -3.194 -22.562 1.00 . A A . 108 VAL HB 1 1
14 33601 1 1 108 VAL HG11 H -12.164 -2.972 -20.593 1.00 . A A . 108 VAL HG11 1 1
14 33602 1 1 108 VAL HG12 H -10.538 -3.379 -20.035 1.00 . A A . 108 VAL HG12 1 1
14 33603 1 1 108 VAL HG13 H -11.793 -4.618 -20.073 1.00 . A A . 108 VAL HG13 1 1
14 33604 1 1 108 VAL HG21 H -9.806 -5.771 -22.629 1.00 . A A . 108 VAL HG21 1 1
14 33605 1 1 108 VAL HG22 H -9.512 -5.253 -20.969 1.00 . A A . 108 VAL HG22 1 1
14 33606 1 1 108 VAL HG23 H -8.887 -4.300 -22.315 1.00 . A A . 108 VAL HG23 1 1
14 33607 1 1 108 VAL N N -13.380 -4.153 -22.685 1.00 . A A . 108 VAL N 1 1
14 33608 1 1 108 VAL O O -13.055 -6.319 -20.983 1.00 . A A . 108 VAL O 1 1
14 33609 1 1 109 GLU C C -10.650 -8.626 -20.520 1.00 . A A . 109 GLU C 1 1
14 33610 1 1 109 GLU CA C -11.701 -8.552 -21.621 1.00 . A A . 109 GLU CA 1 1
14 33611 1 1 109 GLU CB C -11.487 -9.698 -22.614 1.00 . A A . 109 GLU CB 1 1
14 33612 1 1 109 GLU CD C -13.197 -11.169 -21.545 1.00 . A A . 109 GLU CD 1 1
14 33613 1 1 109 GLU CG C -11.717 -11.032 -21.904 1.00 . A A . 109 GLU CG 1 1
14 33614 1 1 109 GLU H H -10.957 -7.150 -23.061 1.00 . A A . 109 GLU H 1 1
14 33615 1 1 109 GLU HA H -12.683 -8.634 -21.180 1.00 . A A . 109 GLU HA 1 1
14 33616 1 1 109 GLU HB2 H -12.186 -9.600 -23.433 1.00 . A A . 109 GLU HB2 1 1
14 33617 1 1 109 GLU HB3 H -10.478 -9.664 -22.996 1.00 . A A . 109 GLU HB3 1 1
14 33618 1 1 109 GLU HE2 H -14.914 -10.670 -21.919 1.00 . A A . 109 GLU HE2 1 1
14 33619 1 1 109 GLU HG2 H -11.427 -11.843 -22.557 1.00 . A A . 109 GLU HG2 1 1
14 33620 1 1 109 GLU HG3 H -11.125 -11.068 -21.002 1.00 . A A . 109 GLU HG3 1 1
14 33621 1 1 109 GLU N N -11.576 -7.250 -22.316 1.00 . A A . 109 GLU N 1 1
14 33622 1 1 109 GLU O O -9.469 -8.761 -20.770 1.00 . A A . 109 GLU O 1 1
14 33623 1 1 109 GLU OE1 O -13.494 -11.904 -20.616 1.00 . A A . 109 GLU OE1 1 1
14 33624 1 1 109 GLU OE2 O -14.006 -10.536 -22.201 1.00 . A A . 109 GLU OE2 1 1
14 33625 1 1 110 ILE C C -9.691 -10.030 -17.922 1.00 . A A . 110 ILE C 1 1
14 33626 1 1 110 ILE CA C -10.134 -8.588 -18.159 1.00 . A A . 110 ILE CA 1 1
14 33627 1 1 110 ILE CB C -10.828 -8.081 -16.899 1.00 . A A . 110 ILE CB 1 1
14 33628 1 1 110 ILE CD1 C -10.166 -5.745 -17.445 1.00 . A A . 110 ILE CD1 1 1
14 33629 1 1 110 ILE CG1 C -11.330 -6.653 -17.109 1.00 . A A . 110 ILE CG1 1 1
14 33630 1 1 110 ILE CG2 C -9.841 -8.101 -15.734 1.00 . A A . 110 ILE CG2 1 1
14 33631 1 1 110 ILE H H -12.040 -8.417 -19.142 1.00 . A A . 110 ILE H 1 1
14 33632 1 1 110 ILE HA H -9.273 -7.975 -18.372 1.00 . A A . 110 ILE HA 1 1
14 33633 1 1 110 ILE HB H -11.664 -8.730 -16.675 1.00 . A A . 110 ILE HB 1 1
14 33634 1 1 110 ILE HD11 H -10.272 -4.830 -16.889 1.00 . A A . 110 ILE HD11 1 1
14 33635 1 1 110 ILE HD12 H -10.170 -5.532 -18.502 1.00 . A A . 110 ILE HD12 1 1
14 33636 1 1 110 ILE HD13 H -9.240 -6.226 -17.174 1.00 . A A . 110 ILE HD13 1 1
14 33637 1 1 110 ILE HG12 H -12.038 -6.629 -17.910 1.00 . A A . 110 ILE HG12 1 1
14 33638 1 1 110 ILE HG13 H -11.800 -6.298 -16.208 1.00 . A A . 110 ILE HG13 1 1
14 33639 1 1 110 ILE HG21 H -9.914 -7.174 -15.184 1.00 . A A . 110 ILE HG21 1 1
14 33640 1 1 110 ILE HG22 H -8.837 -8.214 -16.118 1.00 . A A . 110 ILE HG22 1 1
14 33641 1 1 110 ILE HG23 H -10.073 -8.928 -15.083 1.00 . A A . 110 ILE HG23 1 1
14 33642 1 1 110 ILE N N -11.083 -8.533 -19.303 1.00 . A A . 110 ILE N 1 1
14 33643 1 1 110 ILE O O -10.325 -10.769 -17.194 1.00 . A A . 110 ILE O 1 1
14 33644 1 1 111 ARG C C -7.210 -11.860 -17.078 1.00 . A A . 111 ARG C 1 1
14 33645 1 1 111 ARG CA C -8.141 -11.839 -18.280 1.00 . A A . 111 ARG CA 1 1
14 33646 1 1 111 ARG CB C -7.382 -12.357 -19.497 1.00 . A A . 111 ARG CB 1 1
14 33647 1 1 111 ARG CD C -7.820 -14.758 -18.949 1.00 . A A . 111 ARG CD 1 1
14 33648 1 1 111 ARG CG C -8.033 -13.651 -19.984 1.00 . A A . 111 ARG CG 1 1
14 33649 1 1 111 ARG CZ C -6.082 -16.393 -18.574 1.00 . A A . 111 ARG CZ 1 1
14 33650 1 1 111 ARG H H -8.091 -9.831 -19.088 1.00 . A A . 111 ARG H 1 1
14 33651 1 1 111 ARG HA H -8.996 -12.469 -18.088 1.00 . A A . 111 ARG HA 1 1
14 33652 1 1 111 ARG HB2 H -7.407 -11.618 -20.278 1.00 . A A . 111 ARG HB2 1 1
14 33653 1 1 111 ARG HB3 H -6.357 -12.557 -19.223 1.00 . A A . 111 ARG HB3 1 1
14 33654 1 1 111 ARG HD2 H -8.063 -14.387 -17.966 1.00 . A A . 111 ARG HD2 1 1
14 33655 1 1 111 ARG HD3 H -8.458 -15.597 -19.185 1.00 . A A . 111 ARG HD3 1 1
14 33656 1 1 111 ARG HE H -5.700 -14.583 -19.292 1.00 . A A . 111 ARG HE 1 1
14 33657 1 1 111 ARG HG2 H -9.092 -13.491 -20.131 1.00 . A A . 111 ARG HG2 1 1
14 33658 1 1 111 ARG HG3 H -7.583 -13.946 -20.913 1.00 . A A . 111 ARG HG3 1 1
14 33659 1 1 111 ARG HH11 H -7.967 -16.905 -18.133 1.00 . A A . 111 ARG HH11 1 1
14 33660 1 1 111 ARG HH12 H -6.772 -18.125 -17.844 1.00 . A A . 111 ARG HH12 1 1
14 33661 1 1 111 ARG HH21 H -4.126 -16.156 -18.919 1.00 . A A . 111 ARG HH21 1 1
14 33662 1 1 111 ARG HH22 H -4.592 -17.698 -18.287 1.00 . A A . 111 ARG HH22 1 1
14 33663 1 1 111 ARG N N -8.604 -10.441 -18.510 1.00 . A A . 111 ARG N 1 1
14 33664 1 1 111 ARG NE N -6.398 -15.194 -18.975 1.00 . A A . 111 ARG NE 1 1
14 33665 1 1 111 ARG NH1 N -7.012 -17.204 -18.150 1.00 . A A . 111 ARG NH1 1 1
14 33666 1 1 111 ARG NH2 N -4.836 -16.779 -18.595 1.00 . A A . 111 ARG NH2 1 1
14 33667 1 1 111 ARG O O -6.402 -10.978 -16.893 1.00 . A A . 111 ARG O 1 1
14 33668 1 1 112 LEU C C -5.539 -14.159 -15.158 1.00 . A A . 112 LEU C 1 1
14 33669 1 1 112 LEU CA C -6.427 -12.919 -15.063 1.00 . A A . 112 LEU CA 1 1
14 33670 1 1 112 LEU CB C -7.288 -12.996 -13.803 1.00 . A A . 112 LEU CB 1 1
14 33671 1 1 112 LEU CD1 C -9.375 -12.162 -12.708 1.00 . A A . 112 LEU CD1 1 1
14 33672 1 1 112 LEU CD2 C -7.973 -10.598 -14.068 1.00 . A A . 112 LEU CD2 1 1
14 33673 1 1 112 LEU CG C -8.479 -12.042 -13.941 1.00 . A A . 112 LEU CG 1 1
14 33674 1 1 112 LEU H H -7.971 -13.568 -16.423 1.00 . A A . 112 LEU H 1 1
14 33675 1 1 112 LEU HA H -5.810 -12.034 -15.025 1.00 . A A . 112 LEU HA 1 1
14 33676 1 1 112 LEU HB2 H -7.644 -14.007 -13.669 1.00 . A A . 112 LEU HB2 1 1
14 33677 1 1 112 LEU HB3 H -6.696 -12.704 -12.949 1.00 . A A . 112 LEU HB3 1 1
14 33678 1 1 112 LEU HD11 H -10.356 -12.498 -13.008 1.00 . A A . 112 LEU HD11 1 1
14 33679 1 1 112 LEU HD12 H -9.455 -11.202 -12.222 1.00 . A A . 112 LEU HD12 1 1
14 33680 1 1 112 LEU HD13 H -8.947 -12.878 -12.020 1.00 . A A . 112 LEU HD13 1 1
14 33681 1 1 112 LEU HD21 H -8.721 -9.920 -13.687 1.00 . A A . 112 LEU HD21 1 1
14 33682 1 1 112 LEU HD22 H -7.783 -10.373 -15.105 1.00 . A A . 112 LEU HD22 1 1
14 33683 1 1 112 LEU HD23 H -7.062 -10.483 -13.500 1.00 . A A . 112 LEU HD23 1 1
14 33684 1 1 112 LEU HG H -9.047 -12.304 -14.823 1.00 . A A . 112 LEU HG 1 1
14 33685 1 1 112 LEU N N -7.315 -12.860 -16.256 1.00 . A A . 112 LEU N 1 1
14 33686 1 1 112 LEU O O -5.923 -15.243 -14.767 1.00 . A A . 112 LEU O 1 1
14 33687 1 1 113 SER C C -3.109 -15.710 -14.403 1.00 . A A . 113 SER C 1 1
14 33688 1 1 113 SER CA C -3.434 -15.174 -15.795 1.00 . A A . 113 SER CA 1 1
14 33689 1 1 113 SER CB C -2.139 -14.740 -16.480 1.00 . A A . 113 SER CB 1 1
14 33690 1 1 113 SER H H -4.064 -13.120 -15.985 1.00 . A A . 113 SER H 1 1
14 33691 1 1 113 SER HA H -3.909 -15.948 -16.380 1.00 . A A . 113 SER HA 1 1
14 33692 1 1 113 SER HB2 H -1.610 -14.044 -15.849 1.00 . A A . 113 SER HB2 1 1
14 33693 1 1 113 SER HB3 H -1.517 -15.608 -16.650 1.00 . A A . 113 SER HB3 1 1
14 33694 1 1 113 SER HG H -1.901 -14.511 -18.398 1.00 . A A . 113 SER HG 1 1
14 33695 1 1 113 SER N N -4.351 -14.005 -15.673 1.00 . A A . 113 SER N 1 1
14 33696 1 1 113 SER O O -3.348 -15.057 -13.405 1.00 . A A . 113 SER O 1 1
14 33697 1 1 113 SER OG O -2.446 -14.112 -17.717 1.00 . A A . 113 SER OG 1 1
14 33698 1 1 114 HIS C C -1.676 -16.369 -12.093 1.00 . A A . 114 HIS C 1 1
14 33699 1 1 114 HIS CA C -2.220 -17.474 -13.001 1.00 . A A . 114 HIS CA 1 1
14 33700 1 1 114 HIS CB C -1.163 -18.569 -13.187 1.00 . A A . 114 HIS CB 1 1
14 33701 1 1 114 HIS CD2 C 1.181 -17.810 -12.271 1.00 . A A . 114 HIS CD2 1 1
14 33702 1 1 114 HIS CE1 C 0.971 -18.523 -10.234 1.00 . A A . 114 HIS CE1 1 1
14 33703 1 1 114 HIS CG C -0.060 -18.391 -12.178 1.00 . A A . 114 HIS CG 1 1
14 33704 1 1 114 HIS H H -2.379 -17.399 -15.147 1.00 . A A . 114 HIS H 1 1
14 33705 1 1 114 HIS HA H -3.106 -17.901 -12.555 1.00 . A A . 114 HIS HA 1 1
14 33706 1 1 114 HIS HB2 H -1.621 -19.538 -13.046 1.00 . A A . 114 HIS HB2 1 1
14 33707 1 1 114 HIS HB3 H -0.750 -18.509 -14.185 1.00 . A A . 114 HIS HB3 1 1
14 33708 1 1 114 HIS HD1 H -0.944 -19.299 -10.479 1.00 . A A . 114 HIS HD1 1 1
14 33709 1 1 114 HIS HD2 H 1.593 -17.357 -13.161 1.00 . A A . 114 HIS HD2 1 1
14 33710 1 1 114 HIS HE1 H 1.172 -18.750 -9.198 1.00 . A A . 114 HIS HE1 1 1
14 33711 1 1 114 HIS HE2 H 2.720 -17.561 -10.818 1.00 . A A . 114 HIS HE2 1 1
14 33712 1 1 114 HIS N N -2.563 -16.893 -14.328 1.00 . A A . 114 HIS N 1 1
14 33713 1 1 114 HIS ND1 N -0.172 -18.839 -10.870 1.00 . A A . 114 HIS ND1 1 1
14 33714 1 1 114 HIS NE2 N 1.827 -17.896 -11.043 1.00 . A A . 114 HIS NE2 1 1
14 33715 1 1 114 HIS O O -0.525 -15.991 -12.176 1.00 . A A . 114 HIS O 1 1
14 33716 1 1 115 GLU C C -3.239 -14.119 -9.621 1.00 . A A . 115 GLU C 1 1
14 33717 1 1 115 GLU CA C -2.037 -14.750 -10.325 1.00 . A A . 115 GLU CA 1 1
14 33718 1 1 115 GLU CB C -1.315 -13.676 -11.141 1.00 . A A . 115 GLU CB 1 1
14 33719 1 1 115 GLU CD C 0.894 -12.610 -11.598 1.00 . A A . 115 GLU CD 1 1
14 33720 1 1 115 GLU CG C 0.154 -13.622 -10.723 1.00 . A A . 115 GLU CG 1 1
14 33721 1 1 115 GLU H H -3.431 -16.150 -11.191 1.00 . A A . 115 GLU H 1 1
14 33722 1 1 115 GLU HA H -1.361 -15.161 -9.588 1.00 . A A . 115 GLU HA 1 1
14 33723 1 1 115 GLU HB2 H -1.384 -13.908 -12.194 1.00 . A A . 115 GLU HB2 1 1
14 33724 1 1 115 GLU HB3 H -1.772 -12.718 -10.954 1.00 . A A . 115 GLU HB3 1 1
14 33725 1 1 115 GLU HE2 H 2.419 -11.635 -11.853 1.00 . A A . 115 GLU HE2 1 1
14 33726 1 1 115 GLU HG2 H 0.222 -13.323 -9.687 1.00 . A A . 115 GLU HG2 1 1
14 33727 1 1 115 GLU HG3 H 0.597 -14.595 -10.847 1.00 . A A . 115 GLU HG3 1 1
14 33728 1 1 115 GLU N N -2.503 -15.838 -11.234 1.00 . A A . 115 GLU N 1 1
14 33729 1 1 115 GLU O O -3.325 -14.102 -8.409 1.00 . A A . 115 GLU O 1 1
14 33730 1 1 115 GLU OE1 O 0.328 -12.189 -12.593 1.00 . A A . 115 GLU OE1 1 1
14 33731 1 1 115 GLU OE2 O 2.016 -12.272 -11.258 1.00 . A A . 115 GLU OE2 1 1
14 33732 1 1 116 HIS C C -6.622 -13.694 -10.183 1.00 . A A . 116 HIS C 1 1
14 33733 1 1 116 HIS CA C -5.357 -12.945 -9.763 1.00 . A A . 116 HIS CA 1 1
14 33734 1 1 116 HIS CB C -5.452 -11.496 -10.239 1.00 . A A . 116 HIS CB 1 1
14 33735 1 1 116 HIS CD2 C -4.074 -9.867 -8.699 1.00 . A A . 116 HIS CD2 1 1
14 33736 1 1 116 HIS CE1 C -2.155 -10.052 -9.693 1.00 . A A . 116 HIS CE1 1 1
14 33737 1 1 116 HIS CG C -4.250 -10.735 -9.749 1.00 . A A . 116 HIS CG 1 1
14 33738 1 1 116 HIS H H -4.061 -13.610 -11.350 1.00 . A A . 116 HIS H 1 1
14 33739 1 1 116 HIS HA H -5.265 -12.964 -8.686 1.00 . A A . 116 HIS HA 1 1
14 33740 1 1 116 HIS HB2 H -5.479 -11.471 -11.320 1.00 . A A . 116 HIS HB2 1 1
14 33741 1 1 116 HIS HB3 H -6.350 -11.044 -9.846 1.00 . A A . 116 HIS HB3 1 1
14 33742 1 1 116 HIS HD1 H -2.804 -11.378 -11.160 1.00 . A A . 116 HIS HD1 1 1
14 33743 1 1 116 HIS HD2 H -4.843 -9.564 -8.004 1.00 . A A . 116 HIS HD2 1 1
14 33744 1 1 116 HIS HE1 H -1.109 -9.943 -9.940 1.00 . A A . 116 HIS HE1 1 1
14 33745 1 1 116 HIS HE2 H -2.342 -8.822 -8.027 1.00 . A A . 116 HIS HE2 1 1
14 33746 1 1 116 HIS N N -4.162 -13.591 -10.376 1.00 . A A . 116 HIS N 1 1
14 33747 1 1 116 HIS ND1 N -3.014 -10.836 -10.369 1.00 . A A . 116 HIS ND1 1 1
14 33748 1 1 116 HIS NE2 N -2.751 -9.440 -8.668 1.00 . A A . 116 HIS NE2 1 1
14 33749 1 1 116 HIS O O -6.738 -14.156 -11.299 1.00 . A A . 116 HIS O 1 1
14 33750 1 1 117 GLN C C -10.021 -13.593 -9.403 1.00 . A A . 117 GLN C 1 1
14 33751 1 1 117 GLN CA C -8.832 -14.526 -9.643 1.00 . A A . 117 GLN CA 1 1
14 33752 1 1 117 GLN CB C -8.969 -15.775 -8.769 1.00 . A A . 117 GLN CB 1 1
14 33753 1 1 117 GLN CD C -10.185 -17.940 -8.485 1.00 . A A . 117 GLN CD 1 1
14 33754 1 1 117 GLN CG C -9.995 -16.725 -9.392 1.00 . A A . 117 GLN CG 1 1
14 33755 1 1 117 GLN H H -7.456 -13.431 -8.400 1.00 . A A . 117 GLN H 1 1
14 33756 1 1 117 GLN HA H -8.809 -14.814 -10.683 1.00 . A A . 117 GLN HA 1 1
14 33757 1 1 117 GLN HB2 H -8.013 -16.272 -8.698 1.00 . A A . 117 GLN HB2 1 1
14 33758 1 1 117 GLN HB3 H -9.301 -15.488 -7.783 1.00 . A A . 117 GLN HB3 1 1
14 33759 1 1 117 GLN HE21 H -9.630 -19.241 -9.876 1.00 . A A . 117 GLN HE21 1 1
14 33760 1 1 117 GLN HE22 H -10.053 -19.920 -8.379 1.00 . A A . 117 GLN HE22 1 1
14 33761 1 1 117 GLN HG2 H -10.938 -16.212 -9.508 1.00 . A A . 117 GLN HG2 1 1
14 33762 1 1 117 GLN HG3 H -9.642 -17.053 -10.359 1.00 . A A . 117 GLN HG3 1 1
14 33763 1 1 117 GLN N N -7.571 -13.812 -9.295 1.00 . A A . 117 GLN N 1 1
14 33764 1 1 117 GLN NE2 N -9.936 -19.132 -8.952 1.00 . A A . 117 GLN NE2 1 1
14 33765 1 1 117 GLN O O -11.163 -14.013 -9.404 1.00 . A A . 117 GLN O 1 1
14 33766 1 1 117 GLN OE1 O -10.564 -17.804 -7.339 1.00 . A A . 117 GLN OE1 1 1
14 33767 1 1 118 ALA C C -10.555 -10.018 -9.569 1.00 . A A . 118 ALA C 1 1
14 33768 1 1 118 ALA CA C -10.893 -11.378 -8.962 1.00 . A A . 118 ALA CA 1 1
14 33769 1 1 118 ALA CB C -11.111 -11.208 -7.459 1.00 . A A . 118 ALA CB 1 1
14 33770 1 1 118 ALA H H -8.846 -12.003 -9.203 1.00 . A A . 118 ALA H 1 1
14 33771 1 1 118 ALA HA H -11.796 -11.761 -9.417 1.00 . A A . 118 ALA HA 1 1
14 33772 1 1 118 ALA HB1 H -10.666 -12.038 -6.932 1.00 . A A . 118 ALA HB1 1 1
14 33773 1 1 118 ALA HB2 H -12.170 -11.173 -7.249 1.00 . A A . 118 ALA HB2 1 1
14 33774 1 1 118 ALA HB3 H -10.649 -10.284 -7.134 1.00 . A A . 118 ALA HB3 1 1
14 33775 1 1 118 ALA N N -9.771 -12.328 -9.200 1.00 . A A . 118 ALA N 1 1
14 33776 1 1 118 ALA O O -9.454 -9.526 -9.436 1.00 . A A . 118 ALA O 1 1
14 33777 1 1 119 TYR C C -12.555 -7.294 -10.901 1.00 . A A . 119 TYR C 1 1
14 33778 1 1 119 TYR CA C -11.238 -8.064 -10.820 1.00 . A A . 119 TYR CA 1 1
14 33779 1 1 119 TYR CB C -10.621 -8.241 -12.210 1.00 . A A . 119 TYR CB 1 1
14 33780 1 1 119 TYR CD1 C -12.065 -9.984 -13.286 1.00 . A A . 119 TYR CD1 1 1
14 33781 1 1 119 TYR CD2 C -12.217 -7.700 -14.080 1.00 . A A . 119 TYR CD2 1 1
14 33782 1 1 119 TYR CE1 C -13.019 -10.377 -14.230 1.00 . A A . 119 TYR CE1 1 1
14 33783 1 1 119 TYR CE2 C -13.174 -8.089 -15.022 1.00 . A A . 119 TYR CE2 1 1
14 33784 1 1 119 TYR CG C -11.667 -8.649 -13.211 1.00 . A A . 119 TYR CG 1 1
14 33785 1 1 119 TYR CZ C -13.576 -9.431 -15.099 1.00 . A A . 119 TYR CZ 1 1
14 33786 1 1 119 TYR H H -12.385 -9.809 -10.307 1.00 . A A . 119 TYR H 1 1
14 33787 1 1 119 TYR HA H -10.549 -7.522 -10.189 1.00 . A A . 119 TYR HA 1 1
14 33788 1 1 119 TYR HB2 H -10.173 -7.320 -12.525 1.00 . A A . 119 TYR HB2 1 1
14 33789 1 1 119 TYR HB3 H -9.867 -9.005 -12.161 1.00 . A A . 119 TYR HB3 1 1
14 33790 1 1 119 TYR HD1 H -11.633 -10.712 -12.615 1.00 . A A . 119 TYR HD1 1 1
14 33791 1 1 119 TYR HD2 H -11.900 -6.669 -14.022 1.00 . A A . 119 TYR HD2 1 1
14 33792 1 1 119 TYR HE1 H -13.320 -11.410 -14.288 1.00 . A A . 119 TYR HE1 1 1
14 33793 1 1 119 TYR HE2 H -13.597 -7.357 -15.695 1.00 . A A . 119 TYR HE2 1 1
14 33794 1 1 119 TYR HH H -15.356 -9.419 -15.789 1.00 . A A . 119 TYR HH 1 1
14 33795 1 1 119 TYR N N -11.499 -9.400 -10.222 1.00 . A A . 119 TYR N 1 1
14 33796 1 1 119 TYR O O -13.588 -7.849 -11.217 1.00 . A A . 119 TYR O 1 1
14 33797 1 1 119 TYR OH O -14.518 -9.820 -16.030 1.00 . A A . 119 TYR OH 1 1
14 33798 1 1 120 ARG C C -13.551 -3.830 -11.151 1.00 . A A . 120 ARG C 1 1
14 33799 1 1 120 ARG CA C -13.810 -5.245 -10.639 1.00 . A A . 120 ARG CA 1 1
14 33800 1 1 120 ARG CB C -14.374 -5.119 -9.224 1.00 . A A . 120 ARG CB 1 1
14 33801 1 1 120 ARG CD C -14.761 -6.280 -7.052 1.00 . A A . 120 ARG CD 1 1
14 33802 1 1 120 ARG CG C -14.406 -6.479 -8.529 1.00 . A A . 120 ARG CG 1 1
14 33803 1 1 120 ARG CZ C -16.872 -7.455 -6.916 1.00 . A A . 120 ARG CZ 1 1
14 33804 1 1 120 ARG H H -11.703 -5.591 -10.330 1.00 . A A . 120 ARG H 1 1
14 33805 1 1 120 ARG HA H -14.526 -5.744 -11.272 1.00 . A A . 120 ARG HA 1 1
14 33806 1 1 120 ARG HB2 H -13.752 -4.444 -8.653 1.00 . A A . 120 ARG HB2 1 1
14 33807 1 1 120 ARG HB3 H -15.377 -4.725 -9.276 1.00 . A A . 120 ARG HB3 1 1
14 33808 1 1 120 ARG HD2 H -14.312 -7.063 -6.459 1.00 . A A . 120 ARG HD2 1 1
14 33809 1 1 120 ARG HD3 H -14.387 -5.323 -6.720 1.00 . A A . 120 ARG HD3 1 1
14 33810 1 1 120 ARG HE H -16.739 -5.479 -6.758 1.00 . A A . 120 ARG HE 1 1
14 33811 1 1 120 ARG HG2 H -15.152 -7.105 -8.999 1.00 . A A . 120 ARG HG2 1 1
14 33812 1 1 120 ARG HG3 H -13.441 -6.945 -8.610 1.00 . A A . 120 ARG HG3 1 1
14 33813 1 1 120 ARG HH11 H -15.212 -8.535 -7.213 1.00 . A A . 120 ARG HH11 1 1
14 33814 1 1 120 ARG HH12 H -16.686 -9.440 -7.117 1.00 . A A . 120 ARG HH12 1 1
14 33815 1 1 120 ARG HH21 H -18.681 -6.641 -6.636 1.00 . A A . 120 ARG HH21 1 1
14 33816 1 1 120 ARG HH22 H -18.651 -8.366 -6.793 1.00 . A A . 120 ARG HH22 1 1
14 33817 1 1 120 ARG N N -12.540 -6.024 -10.598 1.00 . A A . 120 ARG N 1 1
14 33818 1 1 120 ARG NE N -16.241 -6.314 -6.887 1.00 . A A . 120 ARG NE 1 1
14 33819 1 1 120 ARG NH1 N -16.205 -8.563 -7.096 1.00 . A A . 120 ARG NH1 1 1
14 33820 1 1 120 ARG NH2 N -18.169 -7.490 -6.770 1.00 . A A . 120 ARG NH2 1 1
14 33821 1 1 120 ARG O O -12.492 -3.270 -10.958 1.00 . A A . 120 ARG O 1 1
14 33822 1 1 121 TRP C C -15.158 -0.946 -11.232 1.00 . A A . 121 TRP C 1 1
14 33823 1 1 121 TRP CA C -14.393 -1.827 -12.224 1.00 . A A . 121 TRP CA 1 1
14 33824 1 1 121 TRP CB C -14.998 -1.687 -13.624 1.00 . A A . 121 TRP CB 1 1
14 33825 1 1 121 TRP CD1 C -14.197 -3.517 -15.183 1.00 . A A . 121 TRP CD1 1 1
14 33826 1 1 121 TRP CD2 C -12.894 -1.686 -15.249 1.00 . A A . 121 TRP CD2 1 1
14 33827 1 1 121 TRP CE2 C -12.340 -2.611 -16.165 1.00 . A A . 121 TRP CE2 1 1
14 33828 1 1 121 TRP CE3 C -12.258 -0.442 -15.098 1.00 . A A . 121 TRP CE3 1 1
14 33829 1 1 121 TRP CG C -14.075 -2.282 -14.641 1.00 . A A . 121 TRP CG 1 1
14 33830 1 1 121 TRP CH2 C -10.576 -1.072 -16.741 1.00 . A A . 121 TRP CH2 1 1
14 33831 1 1 121 TRP CZ2 C -11.194 -2.310 -16.904 1.00 . A A . 121 TRP CZ2 1 1
14 33832 1 1 121 TRP CZ3 C -11.106 -0.141 -15.840 1.00 . A A . 121 TRP CZ3 1 1
14 33833 1 1 121 TRP H H -15.395 -3.691 -11.857 1.00 . A A . 121 TRP H 1 1
14 33834 1 1 121 TRP HA H -13.349 -1.547 -12.239 1.00 . A A . 121 TRP HA 1 1
14 33835 1 1 121 TRP HB2 H -15.947 -2.204 -13.656 1.00 . A A . 121 TRP HB2 1 1
14 33836 1 1 121 TRP HB3 H -15.151 -0.642 -13.844 1.00 . A A . 121 TRP HB3 1 1
14 33837 1 1 121 TRP HD1 H -14.968 -4.235 -14.950 1.00 . A A . 121 TRP HD1 1 1
14 33838 1 1 121 TRP HE1 H -13.028 -4.523 -16.619 1.00 . A A . 121 TRP HE1 1 1
14 33839 1 1 121 TRP HE3 H -12.658 0.285 -14.408 1.00 . A A . 121 TRP HE3 1 1
14 33840 1 1 121 TRP HH2 H -9.688 -0.832 -17.308 1.00 . A A . 121 TRP HH2 1 1
14 33841 1 1 121 TRP HZ2 H -10.791 -3.027 -17.601 1.00 . A A . 121 TRP HZ2 1 1
14 33842 1 1 121 TRP HZ3 H -10.628 0.812 -15.717 1.00 . A A . 121 TRP HZ3 1 1
14 33843 1 1 121 TRP N N -14.539 -3.230 -11.753 1.00 . A A . 121 TRP N 1 1
14 33844 1 1 121 TRP NE1 N -13.168 -3.711 -16.089 1.00 . A A . 121 TRP NE1 1 1
14 33845 1 1 121 TRP O O -16.371 -0.941 -11.210 1.00 . A A . 121 TRP O 1 1
14 33846 1 1 122 LEU C C -14.720 2.048 -9.421 1.00 . A A . 122 LEU C 1 1
14 33847 1 1 122 LEU CA C -15.176 0.591 -9.359 1.00 . A A . 122 LEU CA 1 1
14 33848 1 1 122 LEU CB C -14.882 0.055 -7.956 1.00 . A A . 122 LEU CB 1 1
14 33849 1 1 122 LEU CD1 C -13.021 -1.475 -7.333 1.00 . A A . 122 LEU CD1 1 1
14 33850 1 1 122 LEU CD2 C -15.372 -2.304 -7.310 1.00 . A A . 122 LEU CD2 1 1
14 33851 1 1 122 LEU CG C -14.379 -1.386 -8.021 1.00 . A A . 122 LEU CG 1 1
14 33852 1 1 122 LEU H H -13.486 -0.278 -10.382 1.00 . A A . 122 LEU H 1 1
14 33853 1 1 122 LEU HA H -16.238 0.544 -9.536 1.00 . A A . 122 LEU HA 1 1
14 33854 1 1 122 LEU HB2 H -14.129 0.675 -7.493 1.00 . A A . 122 LEU HB2 1 1
14 33855 1 1 122 LEU HB3 H -15.785 0.091 -7.371 1.00 . A A . 122 LEU HB3 1 1
14 33856 1 1 122 LEU HD11 H -12.752 -2.513 -7.207 1.00 . A A . 122 LEU HD11 1 1
14 33857 1 1 122 LEU HD12 H -13.076 -0.992 -6.368 1.00 . A A . 122 LEU HD12 1 1
14 33858 1 1 122 LEU HD13 H -12.276 -0.981 -7.941 1.00 . A A . 122 LEU HD13 1 1
14 33859 1 1 122 LEU HD21 H -15.276 -3.303 -7.695 1.00 . A A . 122 LEU HD21 1 1
14 33860 1 1 122 LEU HD22 H -16.377 -1.952 -7.479 1.00 . A A . 122 LEU HD22 1 1
14 33861 1 1 122 LEU HD23 H -15.164 -2.308 -6.254 1.00 . A A . 122 LEU HD23 1 1
14 33862 1 1 122 LEU HG H -14.279 -1.694 -9.041 1.00 . A A . 122 LEU HG 1 1
14 33863 1 1 122 LEU N N -14.466 -0.237 -10.378 1.00 . A A . 122 LEU N 1 1
14 33864 1 1 122 LEU O O -13.823 2.403 -10.155 1.00 . A A . 122 LEU O 1 1
14 33865 1 1 123 GLY C C -13.854 4.581 -7.624 1.00 . A A . 123 GLY C 1 1
14 33866 1 1 123 GLY CA C -14.976 4.333 -8.638 1.00 . A A . 123 GLY CA 1 1
14 33867 1 1 123 GLY H H -16.070 2.573 -8.066 1.00 . A A . 123 GLY H 1 1
14 33868 1 1 123 GLY HA2 H -14.641 4.621 -9.623 1.00 . A A . 123 GLY HA2 1 1
14 33869 1 1 123 GLY HA3 H -15.837 4.925 -8.364 1.00 . A A . 123 GLY HA3 1 1
14 33870 1 1 123 GLY N N -15.348 2.892 -8.646 1.00 . A A . 123 GLY N 1 1
14 33871 1 1 123 GLY O O -13.316 3.665 -7.034 1.00 . A A . 123 GLY O 1 1
14 33872 1 1 124 LEU C C -12.718 5.671 -5.066 1.00 . A A . 124 LEU C 1 1
14 33873 1 1 124 LEU CA C -12.398 6.162 -6.479 1.00 . A A . 124 LEU CA 1 1
14 33874 1 1 124 LEU CB C -12.227 7.682 -6.447 1.00 . A A . 124 LEU CB 1 1
14 33875 1 1 124 LEU CD1 C -9.981 7.236 -5.444 1.00 . A A . 124 LEU CD1 1 1
14 33876 1 1 124 LEU CD2 C -10.887 9.560 -5.508 1.00 . A A . 124 LEU CD2 1 1
14 33877 1 1 124 LEU CG C -11.249 8.082 -5.342 1.00 . A A . 124 LEU CG 1 1
14 33878 1 1 124 LEU H H -13.938 6.536 -7.935 1.00 . A A . 124 LEU H 1 1
14 33879 1 1 124 LEU HA H -11.479 5.708 -6.812 1.00 . A A . 124 LEU HA 1 1
14 33880 1 1 124 LEU HB2 H -11.849 8.020 -7.397 1.00 . A A . 124 LEU HB2 1 1
14 33881 1 1 124 LEU HB3 H -13.185 8.144 -6.259 1.00 . A A . 124 LEU HB3 1 1
14 33882 1 1 124 LEU HD11 H -10.152 6.276 -4.984 1.00 . A A . 124 LEU HD11 1 1
14 33883 1 1 124 LEU HD12 H -9.172 7.739 -4.936 1.00 . A A . 124 LEU HD12 1 1
14 33884 1 1 124 LEU HD13 H -9.722 7.096 -6.484 1.00 . A A . 124 LEU HD13 1 1
14 33885 1 1 124 LEU HD21 H -10.420 9.708 -6.472 1.00 . A A . 124 LEU HD21 1 1
14 33886 1 1 124 LEU HD22 H -10.201 9.852 -4.727 1.00 . A A . 124 LEU HD22 1 1
14 33887 1 1 124 LEU HD23 H -11.783 10.158 -5.445 1.00 . A A . 124 LEU HD23 1 1
14 33888 1 1 124 LEU HG H -11.710 7.927 -4.377 1.00 . A A . 124 LEU HG 1 1
14 33889 1 1 124 LEU N N -13.492 5.822 -7.435 1.00 . A A . 124 LEU N 1 1
14 33890 1 1 124 LEU O O -11.899 5.054 -4.417 1.00 . A A . 124 LEU O 1 1
14 33891 1 1 125 GLU C C -14.134 3.992 -3.082 1.00 . A A . 125 GLU C 1 1
14 33892 1 1 125 GLU CA C -14.209 5.517 -3.184 1.00 . A A . 125 GLU CA 1 1
14 33893 1 1 125 GLU CB C -15.606 6.006 -2.799 1.00 . A A . 125 GLU CB 1 1
14 33894 1 1 125 GLU CD C -18.055 5.672 -3.155 1.00 . A A . 125 GLU CD 1 1
14 33895 1 1 125 GLU CG C -16.667 5.062 -3.366 1.00 . A A . 125 GLU CG 1 1
14 33896 1 1 125 GLU H H -14.532 6.472 -5.093 1.00 . A A . 125 GLU H 1 1
14 33897 1 1 125 GLU HA H -13.487 5.949 -2.505 1.00 . A A . 125 GLU HA 1 1
14 33898 1 1 125 GLU HB2 H -15.688 6.037 -1.723 1.00 . A A . 125 GLU HB2 1 1
14 33899 1 1 125 GLU HB3 H -15.759 6.997 -3.200 1.00 . A A . 125 GLU HB3 1 1
14 33900 1 1 125 GLU HE2 H -19.039 7.012 -2.391 1.00 . A A . 125 GLU HE2 1 1
14 33901 1 1 125 GLU HG2 H -16.493 4.914 -4.421 1.00 . A A . 125 GLU HG2 1 1
14 33902 1 1 125 GLU HG3 H -16.618 4.113 -2.853 1.00 . A A . 125 GLU HG3 1 1
14 33903 1 1 125 GLU N N -13.884 5.955 -4.569 1.00 . A A . 125 GLU N 1 1
14 33904 1 1 125 GLU O O -13.440 3.460 -2.242 1.00 . A A . 125 GLU O 1 1
14 33905 1 1 125 GLU OE1 O -19.010 5.114 -3.670 1.00 . A A . 125 GLU OE1 1 1
14 33906 1 1 125 GLU OE2 O -18.140 6.687 -2.481 1.00 . A A . 125 GLU OE2 1 1
14 33907 1 1 126 GLU C C -13.337 1.341 -4.143 1.00 . A A . 126 GLU C 1 1
14 33908 1 1 126 GLU CA C -14.761 1.795 -3.851 1.00 . A A . 126 GLU CA 1 1
14 33909 1 1 126 GLU CB C -15.719 1.175 -4.864 1.00 . A A . 126 GLU CB 1 1
14 33910 1 1 126 GLU CD C -16.967 -0.912 -5.397 1.00 . A A . 126 GLU CD 1 1
14 33911 1 1 126 GLU CG C -15.748 -0.337 -4.677 1.00 . A A . 126 GLU CG 1 1
14 33912 1 1 126 GLU H H -15.376 3.717 -4.609 1.00 . A A . 126 GLU H 1 1
14 33913 1 1 126 GLU HA H -15.038 1.477 -2.857 1.00 . A A . 126 GLU HA 1 1
14 33914 1 1 126 GLU HB2 H -16.706 1.565 -4.721 1.00 . A A . 126 GLU HB2 1 1
14 33915 1 1 126 GLU HB3 H -15.383 1.409 -5.859 1.00 . A A . 126 GLU HB3 1 1
14 33916 1 1 126 GLU HE2 H -18.388 -0.581 -6.500 1.00 . A A . 126 GLU HE2 1 1
14 33917 1 1 126 GLU HG2 H -14.846 -0.762 -5.084 1.00 . A A . 126 GLU HG2 1 1
14 33918 1 1 126 GLU HG3 H -15.808 -0.570 -3.633 1.00 . A A . 126 GLU HG3 1 1
14 33919 1 1 126 GLU N N -14.825 3.280 -3.928 1.00 . A A . 126 GLU N 1 1
14 33920 1 1 126 GLU O O -12.858 0.370 -3.597 1.00 . A A . 126 GLU O 1 1
14 33921 1 1 126 GLU OE1 O -17.217 -2.098 -5.249 1.00 . A A . 126 GLU OE1 1 1
14 33922 1 1 126 GLU OE2 O -17.638 -0.154 -6.079 1.00 . A A . 126 GLU OE2 1 1
14 33923 1 1 127 ALA C C -10.383 1.965 -4.078 1.00 . A A . 127 ALA C 1 1
14 33924 1 1 127 ALA CA C -11.248 1.647 -5.298 1.00 . A A . 127 ALA CA 1 1
14 33925 1 1 127 ALA CB C -10.741 2.444 -6.499 1.00 . A A . 127 ALA CB 1 1
14 33926 1 1 127 ALA H H -13.044 2.825 -5.428 1.00 . A A . 127 ALA H 1 1
14 33927 1 1 127 ALA HA H -11.205 0.588 -5.514 1.00 . A A . 127 ALA HA 1 1
14 33928 1 1 127 ALA HB1 H -10.667 3.488 -6.234 1.00 . A A . 127 ALA HB1 1 1
14 33929 1 1 127 ALA HB2 H -11.430 2.330 -7.321 1.00 . A A . 127 ALA HB2 1 1
14 33930 1 1 127 ALA HB3 H -9.768 2.076 -6.790 1.00 . A A . 127 ALA HB3 1 1
14 33931 1 1 127 ALA N N -12.647 2.038 -4.997 1.00 . A A . 127 ALA N 1 1
14 33932 1 1 127 ALA O O -9.369 1.342 -3.834 1.00 . A A . 127 ALA O 1 1
14 33933 1 1 128 CYS C C -10.090 2.264 -1.034 1.00 . A A . 128 CYS C 1 1
14 33934 1 1 128 CYS CA C -10.000 3.349 -2.114 1.00 . A A . 128 CYS CA 1 1
14 33935 1 1 128 CYS CB C -10.561 4.664 -1.571 1.00 . A A . 128 CYS CB 1 1
14 33936 1 1 128 CYS H H -11.601 3.440 -3.547 1.00 . A A . 128 CYS H 1 1
14 33937 1 1 128 CYS HA H -8.966 3.490 -2.390 1.00 . A A . 128 CYS HA 1 1
14 33938 1 1 128 CYS HB2 H -10.005 5.491 -1.989 1.00 . A A . 128 CYS HB2 1 1
14 33939 1 1 128 CYS HB3 H -11.601 4.754 -1.851 1.00 . A A . 128 CYS HB3 1 1
14 33940 1 1 128 CYS HG H -10.422 5.608 0.514 1.00 . A A . 128 CYS HG 1 1
14 33941 1 1 128 CYS N N -10.783 2.950 -3.318 1.00 . A A . 128 CYS N 1 1
14 33942 1 1 128 CYS O O -9.107 1.930 -0.402 1.00 . A A . 128 CYS O 1 1
14 33943 1 1 128 CYS SG S -10.416 4.691 0.231 1.00 . A A . 128 CYS SG 1 1
14 33944 1 1 129 GLN C C -10.569 -0.576 -0.197 1.00 . A A . 129 GLN C 1 1
14 33945 1 1 129 GLN CA C -11.366 0.652 0.237 1.00 . A A . 129 GLN CA 1 1
14 33946 1 1 129 GLN CB C -12.832 0.240 0.449 1.00 . A A . 129 GLN CB 1 1
14 33947 1 1 129 GLN CD C -14.382 2.006 -0.396 1.00 . A A . 129 GLN CD 1 1
14 33948 1 1 129 GLN CG C -13.693 0.681 -0.734 1.00 . A A . 129 GLN CG 1 1
14 33949 1 1 129 GLN H H -12.041 1.990 -1.326 1.00 . A A . 129 GLN H 1 1
14 33950 1 1 129 GLN HA H -10.963 1.027 1.169 1.00 . A A . 129 GLN HA 1 1
14 33951 1 1 129 GLN HB2 H -12.888 -0.836 0.543 1.00 . A A . 129 GLN HB2 1 1
14 33952 1 1 129 GLN HB3 H -13.204 0.697 1.352 1.00 . A A . 129 GLN HB3 1 1
14 33953 1 1 129 GLN HE21 H -12.685 2.937 0.054 1.00 . A A . 129 GLN HE21 1 1
14 33954 1 1 129 GLN HE22 H -14.090 3.876 0.202 1.00 . A A . 129 GLN HE22 1 1
14 33955 1 1 129 GLN HG2 H -13.075 0.801 -1.606 1.00 . A A . 129 GLN HG2 1 1
14 33956 1 1 129 GLN HG3 H -14.443 -0.070 -0.929 1.00 . A A . 129 GLN HG3 1 1
14 33957 1 1 129 GLN N N -11.253 1.711 -0.810 1.00 . A A . 129 GLN N 1 1
14 33958 1 1 129 GLN NE2 N -13.660 3.023 -0.014 1.00 . A A . 129 GLN NE2 1 1
14 33959 1 1 129 GLN O O -9.776 -1.115 0.550 1.00 . A A . 129 GLN O 1 1
14 33960 1 1 129 GLN OE1 O -15.590 2.113 -0.475 1.00 . A A . 129 GLN OE1 1 1
14 33961 1 1 130 LEU C C -8.540 -1.915 -1.947 1.00 . A A . 130 LEU C 1 1
14 33962 1 1 130 LEU CA C -10.039 -2.228 -1.882 1.00 . A A . 130 LEU CA 1 1
14 33963 1 1 130 LEU CB C -10.540 -2.599 -3.277 1.00 . A A . 130 LEU CB 1 1
14 33964 1 1 130 LEU CD1 C -12.527 -3.009 -4.709 1.00 . A A . 130 LEU CD1 1 1
14 33965 1 1 130 LEU CD2 C -12.539 -3.824 -2.375 1.00 . A A . 130 LEU CD2 1 1
14 33966 1 1 130 LEU CG C -12.066 -2.699 -3.292 1.00 . A A . 130 LEU CG 1 1
14 33967 1 1 130 LEU H H -11.426 -0.585 -1.987 1.00 . A A . 130 LEU H 1 1
14 33968 1 1 130 LEU HA H -10.206 -3.050 -1.204 1.00 . A A . 130 LEU HA 1 1
14 33969 1 1 130 LEU HB2 H -10.227 -1.844 -3.980 1.00 . A A . 130 LEU HB2 1 1
14 33970 1 1 130 LEU HB3 H -10.123 -3.549 -3.565 1.00 . A A . 130 LEU HB3 1 1
14 33971 1 1 130 LEU HD11 H -12.600 -4.080 -4.836 1.00 . A A . 130 LEU HD11 1 1
14 33972 1 1 130 LEU HD12 H -11.809 -2.611 -5.409 1.00 . A A . 130 LEU HD12 1 1
14 33973 1 1 130 LEU HD13 H -13.490 -2.558 -4.877 1.00 . A A . 130 LEU HD13 1 1
14 33974 1 1 130 LEU HD21 H -11.688 -4.367 -2.000 1.00 . A A . 130 LEU HD21 1 1
14 33975 1 1 130 LEU HD22 H -13.175 -4.496 -2.937 1.00 . A A . 130 LEU HD22 1 1
14 33976 1 1 130 LEU HD23 H -13.096 -3.403 -1.552 1.00 . A A . 130 LEU HD23 1 1
14 33977 1 1 130 LEU HG H -12.493 -1.762 -2.971 1.00 . A A . 130 LEU HG 1 1
14 33978 1 1 130 LEU N N -10.777 -1.029 -1.401 1.00 . A A . 130 LEU N 1 1
14 33979 1 1 130 LEU O O -7.707 -2.741 -1.635 1.00 . A A . 130 LEU O 1 1
14 33980 1 1 131 ALA C C -6.082 -0.615 -1.078 1.00 . A A . 131 ALA C 1 1
14 33981 1 1 131 ALA CA C -6.747 -0.361 -2.436 1.00 . A A . 131 ALA CA 1 1
14 33982 1 1 131 ALA CB C -6.635 1.116 -2.811 1.00 . A A . 131 ALA CB 1 1
14 33983 1 1 131 ALA H H -8.874 -0.072 -2.601 1.00 . A A . 131 ALA H 1 1
14 33984 1 1 131 ALA HA H -6.269 -0.965 -3.194 1.00 . A A . 131 ALA HA 1 1
14 33985 1 1 131 ALA HB1 H -5.604 1.421 -2.769 1.00 . A A . 131 ALA HB1 1 1
14 33986 1 1 131 ALA HB2 H -7.215 1.708 -2.119 1.00 . A A . 131 ALA HB2 1 1
14 33987 1 1 131 ALA HB3 H -7.016 1.259 -3.815 1.00 . A A . 131 ALA HB3 1 1
14 33988 1 1 131 ALA N N -8.190 -0.725 -2.350 1.00 . A A . 131 ALA N 1 1
14 33989 1 1 131 ALA O O -5.010 -1.178 -0.998 1.00 . A A . 131 ALA O 1 1
14 33990 1 1 132 GLN C C -4.814 0.192 1.561 1.00 . A A . 132 GLN C 1 1
14 33991 1 1 132 GLN CA C -6.178 -0.488 1.354 1.00 . A A . 132 GLN CA 1 1
14 33992 1 1 132 GLN CB C -6.021 -2.001 1.544 1.00 . A A . 132 GLN CB 1 1
14 33993 1 1 132 GLN CD C -6.652 -2.004 3.962 1.00 . A A . 132 GLN CD 1 1
14 33994 1 1 132 GLN CG C -5.535 -2.305 2.964 1.00 . A A . 132 GLN CG 1 1
14 33995 1 1 132 GLN H H -7.609 0.191 -0.106 1.00 . A A . 132 GLN H 1 1
14 33996 1 1 132 GLN HA H -6.873 -0.115 2.092 1.00 . A A . 132 GLN HA 1 1
14 33997 1 1 132 GLN HB2 H -6.974 -2.483 1.383 1.00 . A A . 132 GLN HB2 1 1
14 33998 1 1 132 GLN HB3 H -5.303 -2.382 0.834 1.00 . A A . 132 GLN HB3 1 1
14 33999 1 1 132 GLN HE21 H -5.564 -0.716 5.011 1.00 . A A . 132 GLN HE21 1 1
14 34000 1 1 132 GLN HE22 H -7.147 -0.954 5.573 1.00 . A A . 132 GLN HE22 1 1
14 34001 1 1 132 GLN HG2 H -5.263 -3.350 3.030 1.00 . A A . 132 GLN HG2 1 1
14 34002 1 1 132 GLN HG3 H -4.674 -1.698 3.192 1.00 . A A . 132 GLN HG3 1 1
14 34003 1 1 132 GLN N N -6.735 -0.236 -0.011 1.00 . A A . 132 GLN N 1 1
14 34004 1 1 132 GLN NE2 N -6.437 -1.153 4.929 1.00 . A A . 132 GLN NE2 1 1
14 34005 1 1 132 GLN O O -4.399 0.410 2.680 1.00 . A A . 132 GLN O 1 1
14 34006 1 1 132 GLN OE1 O -7.736 -2.546 3.861 1.00 . A A . 132 GLN OE1 1 1
14 34007 1 1 133 PHE C C -2.844 2.661 0.549 1.00 . A A . 133 PHE C 1 1
14 34008 1 1 133 PHE CA C -2.754 1.137 0.722 1.00 . A A . 133 PHE CA 1 1
14 34009 1 1 133 PHE CB C -1.767 0.541 -0.283 1.00 . A A . 133 PHE CB 1 1
14 34010 1 1 133 PHE CD1 C -2.230 -1.836 0.404 1.00 . A A . 133 PHE CD1 1 1
14 34011 1 1 133 PHE CD2 C -2.594 -1.219 -1.918 1.00 . A A . 133 PHE CD2 1 1
14 34012 1 1 133 PHE CE1 C -2.645 -3.142 0.119 1.00 . A A . 133 PHE CE1 1 1
14 34013 1 1 133 PHE CE2 C -3.006 -2.528 -2.198 1.00 . A A . 133 PHE CE2 1 1
14 34014 1 1 133 PHE CG C -2.202 -0.873 -0.611 1.00 . A A . 133 PHE CG 1 1
14 34015 1 1 133 PHE CZ C -3.032 -3.488 -1.179 1.00 . A A . 133 PHE CZ 1 1
14 34016 1 1 133 PHE H H -4.421 0.315 -0.385 1.00 . A A . 133 PHE H 1 1
14 34017 1 1 133 PHE HA H -2.412 0.918 1.721 1.00 . A A . 133 PHE HA 1 1
14 34018 1 1 133 PHE HB2 H -1.752 1.137 -1.173 1.00 . A A . 133 PHE HB2 1 1
14 34019 1 1 133 PHE HB3 H -0.780 0.518 0.153 1.00 . A A . 133 PHE HB3 1 1
14 34020 1 1 133 PHE HD1 H -1.930 -1.572 1.406 1.00 . A A . 133 PHE HD1 1 1
14 34021 1 1 133 PHE HD2 H -2.577 -0.481 -2.708 1.00 . A A . 133 PHE HD2 1 1
14 34022 1 1 133 PHE HE1 H -2.665 -3.883 0.904 1.00 . A A . 133 PHE HE1 1 1
14 34023 1 1 133 PHE HE2 H -3.306 -2.797 -3.199 1.00 . A A . 133 PHE HE2 1 1
14 34024 1 1 133 PHE HZ H -3.354 -4.495 -1.393 1.00 . A A . 133 PHE HZ 1 1
14 34025 1 1 133 PHE N N -4.095 0.509 0.518 1.00 . A A . 133 PHE N 1 1
14 34026 1 1 133 PHE O O -3.489 3.161 -0.352 1.00 . A A . 133 PHE O 1 1
14 34027 1 1 134 LYS C C -1.676 5.403 0.045 1.00 . A A . 134 LYS C 1 1
14 34028 1 1 134 LYS CA C -2.269 4.894 1.362 1.00 . A A . 134 LYS CA 1 1
14 34029 1 1 134 LYS CB C -1.476 5.478 2.530 1.00 . A A . 134 LYS CB 1 1
14 34030 1 1 134 LYS CD C -0.843 7.573 3.725 1.00 . A A . 134 LYS CD 1 1
14 34031 1 1 134 LYS CE C -1.162 9.060 3.883 1.00 . A A . 134 LYS CE 1 1
14 34032 1 1 134 LYS CG C -1.659 6.995 2.568 1.00 . A A . 134 LYS CG 1 1
14 34033 1 1 134 LYS H H -1.719 2.967 2.160 1.00 . A A . 134 LYS H 1 1
14 34034 1 1 134 LYS HA H -3.298 5.216 1.438 1.00 . A A . 134 LYS HA 1 1
14 34035 1 1 134 LYS HB2 H -1.831 5.047 3.457 1.00 . A A . 134 LYS HB2 1 1
14 34036 1 1 134 LYS HB3 H -0.429 5.247 2.405 1.00 . A A . 134 LYS HB3 1 1
14 34037 1 1 134 LYS HD2 H -1.095 7.052 4.636 1.00 . A A . 134 LYS HD2 1 1
14 34038 1 1 134 LYS HD3 H 0.209 7.451 3.520 1.00 . A A . 134 LYS HD3 1 1
14 34039 1 1 134 LYS HE2 H -2.135 9.173 4.339 1.00 . A A . 134 LYS HE2 1 1
14 34040 1 1 134 LYS HE3 H -0.415 9.522 4.512 1.00 . A A . 134 LYS HE3 1 1
14 34041 1 1 134 LYS HG2 H -1.318 7.422 1.637 1.00 . A A . 134 LYS HG2 1 1
14 34042 1 1 134 LYS HG3 H -2.703 7.230 2.713 1.00 . A A . 134 LYS HG3 1 1
14 34043 1 1 134 LYS HZ1 H -1.590 10.659 2.622 1.00 . A A . 134 LYS HZ1 1 1
14 34044 1 1 134 LYS HZ2 H -1.710 9.138 1.874 1.00 . A A . 134 LYS HZ2 1 1
14 34045 1 1 134 LYS HZ3 H -0.184 9.810 2.204 1.00 . A A . 134 LYS HZ3 1 1
14 34046 1 1 134 LYS N N -2.215 3.399 1.434 1.00 . A A . 134 LYS N 1 1
14 34047 1 1 134 LYS NZ N -1.161 9.716 2.545 1.00 . A A . 134 LYS NZ 1 1
14 34048 1 1 134 LYS O O -2.311 6.146 -0.678 1.00 . A A . 134 LYS O 1 1
14 34049 1 1 135 GLU C C -0.843 5.097 -2.685 1.00 . A A . 135 GLU C 1 1
14 34050 1 1 135 GLU CA C 0.113 5.493 -1.570 1.00 . A A . 135 GLU CA 1 1
14 34051 1 1 135 GLU CB C 1.479 4.838 -1.798 1.00 . A A . 135 GLU CB 1 1
14 34052 1 1 135 GLU CD C 2.681 6.744 -0.704 1.00 . A A . 135 GLU CD 1 1
14 34053 1 1 135 GLU CG C 2.440 5.233 -0.675 1.00 . A A . 135 GLU CG 1 1
14 34054 1 1 135 GLU H H 0.032 4.409 0.293 1.00 . A A . 135 GLU H 1 1
14 34055 1 1 135 GLU HA H 0.219 6.566 -1.553 1.00 . A A . 135 GLU HA 1 1
14 34056 1 1 135 GLU HB2 H 1.364 3.764 -1.816 1.00 . A A . 135 GLU HB2 1 1
14 34057 1 1 135 GLU HB3 H 1.880 5.175 -2.742 1.00 . A A . 135 GLU HB3 1 1
14 34058 1 1 135 GLU HE2 H 2.578 8.292 -1.673 1.00 . A A . 135 GLU HE2 1 1
14 34059 1 1 135 GLU HG2 H 2.012 4.955 0.279 1.00 . A A . 135 GLU HG2 1 1
14 34060 1 1 135 GLU HG3 H 3.380 4.720 -0.809 1.00 . A A . 135 GLU HG3 1 1
14 34061 1 1 135 GLU N N -0.474 5.013 -0.288 1.00 . A A . 135 GLU N 1 1
14 34062 1 1 135 GLU O O -1.045 5.818 -3.638 1.00 . A A . 135 GLU O 1 1
14 34063 1 1 135 GLU OE1 O 3.142 7.271 0.296 1.00 . A A . 135 GLU OE1 1 1
14 34064 1 1 135 GLU OE2 O 2.401 7.350 -1.726 1.00 . A A . 135 GLU OE2 1 1
14 34065 1 1 136 MET C C -3.642 4.413 -3.574 1.00 . A A . 136 MET C 1 1
14 34066 1 1 136 MET CA C -2.424 3.484 -3.562 1.00 . A A . 136 MET CA 1 1
14 34067 1 1 136 MET CB C -2.852 2.075 -3.177 1.00 . A A . 136 MET CB 1 1
14 34068 1 1 136 MET CE C -4.304 1.295 -6.886 1.00 . A A . 136 MET CE 1 1
14 34069 1 1 136 MET CG C -3.367 1.322 -4.395 1.00 . A A . 136 MET CG 1 1
14 34070 1 1 136 MET H H -1.276 3.410 -1.750 1.00 . A A . 136 MET H 1 1
14 34071 1 1 136 MET HA H -1.963 3.470 -4.536 1.00 . A A . 136 MET HA 1 1
14 34072 1 1 136 MET HB2 H -1.998 1.554 -2.783 1.00 . A A . 136 MET HB2 1 1
14 34073 1 1 136 MET HB3 H -3.625 2.124 -2.426 1.00 . A A . 136 MET HB3 1 1
14 34074 1 1 136 MET HE1 H -5.303 1.273 -7.297 1.00 . A A . 136 MET HE1 1 1
14 34075 1 1 136 MET HE2 H -4.040 0.313 -6.531 1.00 . A A . 136 MET HE2 1 1
14 34076 1 1 136 MET HE3 H -3.599 1.604 -7.646 1.00 . A A . 136 MET HE3 1 1
14 34077 1 1 136 MET HG2 H -2.531 0.886 -4.915 1.00 . A A . 136 MET HG2 1 1
14 34078 1 1 136 MET HG3 H -4.038 0.538 -4.079 1.00 . A A . 136 MET HG3 1 1
14 34079 1 1 136 MET N N -1.451 3.956 -2.545 1.00 . A A . 136 MET N 1 1
14 34080 1 1 136 MET O O -4.084 4.858 -4.615 1.00 . A A . 136 MET O 1 1
14 34081 1 1 136 MET SD S -4.239 2.447 -5.504 1.00 . A A . 136 MET SD 1 1
14 34082 1 1 137 LYS C C -4.989 6.958 -3.018 1.00 . A A . 137 LYS C 1 1
14 34083 1 1 137 LYS CA C -5.368 5.621 -2.384 1.00 . A A . 137 LYS CA 1 1
14 34084 1 1 137 LYS CB C -5.793 5.845 -0.931 1.00 . A A . 137 LYS CB 1 1
14 34085 1 1 137 LYS CD C -7.473 6.948 0.553 1.00 . A A . 137 LYS CD 1 1
14 34086 1 1 137 LYS CE C -8.825 7.661 0.590 1.00 . A A . 137 LYS CE 1 1
14 34087 1 1 137 LYS CG C -7.096 6.647 -0.898 1.00 . A A . 137 LYS CG 1 1
14 34088 1 1 137 LYS H H -3.812 4.355 -1.594 1.00 . A A . 137 LYS H 1 1
14 34089 1 1 137 LYS HA H -6.183 5.177 -2.936 1.00 . A A . 137 LYS HA 1 1
14 34090 1 1 137 LYS HB2 H -5.943 4.890 -0.449 1.00 . A A . 137 LYS HB2 1 1
14 34091 1 1 137 LYS HB3 H -5.023 6.394 -0.412 1.00 . A A . 137 LYS HB3 1 1
14 34092 1 1 137 LYS HD2 H -7.536 6.022 1.107 1.00 . A A . 137 LYS HD2 1 1
14 34093 1 1 137 LYS HD3 H -6.722 7.582 0.997 1.00 . A A . 137 LYS HD3 1 1
14 34094 1 1 137 LYS HE2 H -8.674 8.723 0.469 1.00 . A A . 137 LYS HE2 1 1
14 34095 1 1 137 LYS HE3 H -9.447 7.292 -0.212 1.00 . A A . 137 LYS HE3 1 1
14 34096 1 1 137 LYS HG2 H -6.961 7.575 -1.436 1.00 . A A . 137 LYS HG2 1 1
14 34097 1 1 137 LYS HG3 H -7.884 6.072 -1.362 1.00 . A A . 137 LYS HG3 1 1
14 34098 1 1 137 LYS HZ1 H -8.937 7.836 2.664 1.00 . A A . 137 LYS HZ1 1 1
14 34099 1 1 137 LYS HZ2 H -9.551 6.371 2.058 1.00 . A A . 137 LYS HZ2 1 1
14 34100 1 1 137 LYS HZ3 H -10.445 7.805 1.890 1.00 . A A . 137 LYS HZ3 1 1
14 34101 1 1 137 LYS N N -4.184 4.717 -2.425 1.00 . A A . 137 LYS N 1 1
14 34102 1 1 137 LYS NZ N -9.489 7.399 1.899 1.00 . A A . 137 LYS NZ 1 1
14 34103 1 1 137 LYS O O -5.696 7.485 -3.851 1.00 . A A . 137 LYS O 1 1
14 34104 1 1 138 ALA C C -3.117 8.566 -4.719 1.00 . A A . 138 ALA C 1 1
14 34105 1 1 138 ALA CA C -3.426 8.791 -3.239 1.00 . A A . 138 ALA CA 1 1
14 34106 1 1 138 ALA CB C -2.173 9.293 -2.522 1.00 . A A . 138 ALA CB 1 1
14 34107 1 1 138 ALA H H -3.301 7.051 -1.979 1.00 . A A . 138 ALA H 1 1
14 34108 1 1 138 ALA HA H -4.216 9.518 -3.140 1.00 . A A . 138 ALA HA 1 1
14 34109 1 1 138 ALA HB1 H -1.298 9.033 -3.098 1.00 . A A . 138 ALA HB1 1 1
14 34110 1 1 138 ALA HB2 H -2.112 8.836 -1.545 1.00 . A A . 138 ALA HB2 1 1
14 34111 1 1 138 ALA HB3 H -2.227 10.367 -2.414 1.00 . A A . 138 ALA HB3 1 1
14 34112 1 1 138 ALA N N -3.863 7.500 -2.644 1.00 . A A . 138 ALA N 1 1
14 34113 1 1 138 ALA O O -3.338 9.424 -5.548 1.00 . A A . 138 ALA O 1 1
14 34114 1 1 139 ALA C C -3.592 7.241 -7.297 1.00 . A A . 139 ALA C 1 1
14 34115 1 1 139 ALA CA C -2.304 7.129 -6.486 1.00 . A A . 139 ALA CA 1 1
14 34116 1 1 139 ALA CB C -1.738 5.713 -6.614 1.00 . A A . 139 ALA CB 1 1
14 34117 1 1 139 ALA H H -2.448 6.724 -4.375 1.00 . A A . 139 ALA H 1 1
14 34118 1 1 139 ALA HA H -1.581 7.845 -6.847 1.00 . A A . 139 ALA HA 1 1
14 34119 1 1 139 ALA HB1 H -0.811 5.741 -7.165 1.00 . A A . 139 ALA HB1 1 1
14 34120 1 1 139 ALA HB2 H -2.448 5.089 -7.132 1.00 . A A . 139 ALA HB2 1 1
14 34121 1 1 139 ALA HB3 H -1.559 5.310 -5.631 1.00 . A A . 139 ALA HB3 1 1
14 34122 1 1 139 ALA N N -2.614 7.408 -5.058 1.00 . A A . 139 ALA N 1 1
14 34123 1 1 139 ALA O O -3.646 7.903 -8.316 1.00 . A A . 139 ALA O 1 1
14 34124 1 1 140 LEU C C -6.459 8.129 -7.463 1.00 . A A . 140 LEU C 1 1
14 34125 1 1 140 LEU CA C -5.935 6.697 -7.562 1.00 . A A . 140 LEU CA 1 1
14 34126 1 1 140 LEU CB C -6.945 5.754 -6.906 1.00 . A A . 140 LEU CB 1 1
14 34127 1 1 140 LEU CD1 C -6.988 3.468 -5.926 1.00 . A A . 140 LEU CD1 1 1
14 34128 1 1 140 LEU CD2 C -7.162 3.758 -8.389 1.00 . A A . 140 LEU CD2 1 1
14 34129 1 1 140 LEU CG C -6.516 4.302 -7.114 1.00 . A A . 140 LEU CG 1 1
14 34130 1 1 140 LEU H H -4.575 6.097 -6.006 1.00 . A A . 140 LEU H 1 1
14 34131 1 1 140 LEU HA H -5.795 6.424 -8.598 1.00 . A A . 140 LEU HA 1 1
14 34132 1 1 140 LEU HB2 H -6.995 5.965 -5.848 1.00 . A A . 140 LEU HB2 1 1
14 34133 1 1 140 LEU HB3 H -7.919 5.905 -7.349 1.00 . A A . 140 LEU HB3 1 1
14 34134 1 1 140 LEU HD11 H -6.807 2.423 -6.122 1.00 . A A . 140 LEU HD11 1 1
14 34135 1 1 140 LEU HD12 H -8.046 3.627 -5.775 1.00 . A A . 140 LEU HD12 1 1
14 34136 1 1 140 LEU HD13 H -6.449 3.766 -5.039 1.00 . A A . 140 LEU HD13 1 1
14 34137 1 1 140 LEU HD21 H -6.754 4.270 -9.246 1.00 . A A . 140 LEU HD21 1 1
14 34138 1 1 140 LEU HD22 H -8.227 3.920 -8.344 1.00 . A A . 140 LEU HD22 1 1
14 34139 1 1 140 LEU HD23 H -6.961 2.699 -8.470 1.00 . A A . 140 LEU HD23 1 1
14 34140 1 1 140 LEU HG H -5.439 4.247 -7.198 1.00 . A A . 140 LEU HG 1 1
14 34141 1 1 140 LEU N N -4.639 6.612 -6.838 1.00 . A A . 140 LEU N 1 1
14 34142 1 1 140 LEU O O -6.978 8.682 -8.412 1.00 . A A . 140 LEU O 1 1
14 34143 1 1 141 GLN C C -5.935 11.089 -6.916 1.00 . A A . 141 GLN C 1 1
14 34144 1 1 141 GLN CA C -6.812 10.122 -6.120 1.00 . A A . 141 GLN CA 1 1
14 34145 1 1 141 GLN CB C -6.768 10.464 -4.626 1.00 . A A . 141 GLN CB 1 1
14 34146 1 1 141 GLN CD C -6.266 12.230 -2.934 1.00 . A A . 141 GLN CD 1 1
14 34147 1 1 141 GLN CG C -6.173 11.859 -4.415 1.00 . A A . 141 GLN CG 1 1
14 34148 1 1 141 GLN H H -5.904 8.255 -5.561 1.00 . A A . 141 GLN H 1 1
14 34149 1 1 141 GLN HA H -7.831 10.193 -6.473 1.00 . A A . 141 GLN HA 1 1
14 34150 1 1 141 GLN HB2 H -7.770 10.439 -4.226 1.00 . A A . 141 GLN HB2 1 1
14 34151 1 1 141 GLN HB3 H -6.161 9.736 -4.114 1.00 . A A . 141 GLN HB3 1 1
14 34152 1 1 141 GLN HE21 H -7.278 10.593 -2.443 1.00 . A A . 141 GLN HE21 1 1
14 34153 1 1 141 GLN HE22 H -6.945 11.654 -1.160 1.00 . A A . 141 GLN HE22 1 1
14 34154 1 1 141 GLN HG2 H -5.136 11.859 -4.722 1.00 . A A . 141 GLN HG2 1 1
14 34155 1 1 141 GLN HG3 H -6.722 12.580 -5.001 1.00 . A A . 141 GLN HG3 1 1
14 34156 1 1 141 GLN N N -6.326 8.727 -6.309 1.00 . A A . 141 GLN N 1 1
14 34157 1 1 141 GLN NE2 N -6.881 11.426 -2.111 1.00 . A A . 141 GLN NE2 1 1
14 34158 1 1 141 GLN O O -6.428 11.911 -7.663 1.00 . A A . 141 GLN O 1 1
14 34159 1 1 141 GLN OE1 O -5.771 13.260 -2.522 1.00 . A A . 141 GLN OE1 1 1
14 34160 1 1 142 GLU C C -3.963 11.616 -9.038 1.00 . A A . 142 GLU C 1 1
14 34161 1 1 142 GLU CA C -3.760 11.907 -7.556 1.00 . A A . 142 GLU CA 1 1
14 34162 1 1 142 GLU CB C -2.298 11.675 -7.172 1.00 . A A . 142 GLU CB 1 1
14 34163 1 1 142 GLU CD C -2.355 13.608 -5.587 1.00 . A A . 142 GLU CD 1 1
14 34164 1 1 142 GLU CG C -2.073 12.111 -5.721 1.00 . A A . 142 GLU CG 1 1
14 34165 1 1 142 GLU H H -4.253 10.320 -6.185 1.00 . A A . 142 GLU H 1 1
14 34166 1 1 142 GLU HA H -4.034 12.934 -7.352 1.00 . A A . 142 GLU HA 1 1
14 34167 1 1 142 GLU HB2 H -2.061 10.625 -7.274 1.00 . A A . 142 GLU HB2 1 1
14 34168 1 1 142 GLU HB3 H -1.658 12.253 -7.824 1.00 . A A . 142 GLU HB3 1 1
14 34169 1 1 142 GLU HE2 H -2.729 14.999 -4.462 1.00 . A A . 142 GLU HE2 1 1
14 34170 1 1 142 GLU HG2 H -2.739 11.560 -5.072 1.00 . A A . 142 GLU HG2 1 1
14 34171 1 1 142 GLU HG3 H -1.049 11.914 -5.440 1.00 . A A . 142 GLU HG3 1 1
14 34172 1 1 142 GLU N N -4.642 10.994 -6.781 1.00 . A A . 142 GLU N 1 1
14 34173 1 1 142 GLU O O -3.994 12.508 -9.860 1.00 . A A . 142 GLU O 1 1
14 34174 1 1 142 GLU OE1 O -2.364 14.284 -6.602 1.00 . A A . 142 GLU OE1 1 1
14 34175 1 1 142 GLU OE2 O -2.559 14.054 -4.471 1.00 . A A . 142 GLU OE2 1 1
14 34176 1 1 143 GLY C C -5.694 10.662 -11.228 1.00 . A A . 143 GLY C 1 1
14 34177 1 1 143 GLY CA C -4.369 10.029 -10.808 1.00 . A A . 143 GLY CA 1 1
14 34178 1 1 143 GLY H H -4.125 9.665 -8.703 1.00 . A A . 143 GLY H 1 1
14 34179 1 1 143 GLY HA2 H -3.564 10.417 -11.417 1.00 . A A . 143 GLY HA2 1 1
14 34180 1 1 143 GLY HA3 H -4.430 8.958 -10.922 1.00 . A A . 143 GLY HA3 1 1
14 34181 1 1 143 GLY N N -4.131 10.370 -9.383 1.00 . A A . 143 GLY N 1 1
14 34182 1 1 143 GLY O O -5.801 11.269 -12.273 1.00 . A A . 143 GLY O 1 1
14 34183 1 1 144 HIS C C -7.824 12.648 -10.955 1.00 . A A . 144 HIS C 1 1
14 34184 1 1 144 HIS CA C -8.016 11.149 -10.725 1.00 . A A . 144 HIS CA 1 1
14 34185 1 1 144 HIS CB C -8.978 10.933 -9.554 1.00 . A A . 144 HIS CB 1 1
14 34186 1 1 144 HIS CD2 C -10.853 10.107 -11.203 1.00 . A A . 144 HIS CD2 1 1
14 34187 1 1 144 HIS CE1 C -11.826 8.685 -9.884 1.00 . A A . 144 HIS CE1 1 1
14 34188 1 1 144 HIS CG C -10.169 10.136 -10.012 1.00 . A A . 144 HIS CG 1 1
14 34189 1 1 144 HIS H H -6.575 10.062 -9.554 1.00 . A A . 144 HIS H 1 1
14 34190 1 1 144 HIS HA H -8.417 10.692 -11.618 1.00 . A A . 144 HIS HA 1 1
14 34191 1 1 144 HIS HB2 H -8.469 10.399 -8.767 1.00 . A A . 144 HIS HB2 1 1
14 34192 1 1 144 HIS HB3 H -9.311 11.892 -9.181 1.00 . A A . 144 HIS HB3 1 1
14 34193 1 1 144 HIS HD1 H -10.563 9.003 -8.262 1.00 . A A . 144 HIS HD1 1 1
14 34194 1 1 144 HIS HD2 H -10.616 10.698 -12.076 1.00 . A A . 144 HIS HD2 1 1
14 34195 1 1 144 HIS HE1 H -12.504 7.937 -9.499 1.00 . A A . 144 HIS HE1 1 1
14 34196 1 1 144 HIS HE2 H -12.541 8.969 -11.809 1.00 . A A . 144 HIS HE2 1 1
14 34197 1 1 144 HIS N N -6.697 10.542 -10.400 1.00 . A A . 144 HIS N 1 1
14 34198 1 1 144 HIS ND1 N -10.808 9.219 -9.185 1.00 . A A . 144 HIS ND1 1 1
14 34199 1 1 144 HIS NE2 N -11.894 9.194 -11.114 1.00 . A A . 144 HIS NE2 1 1
14 34200 1 1 144 HIS O O -8.421 13.236 -11.835 1.00 . A A . 144 HIS O 1 1
14 34201 1 1 145 GLN C C -6.327 15.005 -11.781 1.00 . A A . 145 GLN C 1 1
14 34202 1 1 145 GLN CA C -6.745 14.724 -10.337 1.00 . A A . 145 GLN CA 1 1
14 34203 1 1 145 GLN CB C -5.623 15.151 -9.387 1.00 . A A . 145 GLN CB 1 1
14 34204 1 1 145 GLN CD C -6.506 17.382 -8.691 1.00 . A A . 145 GLN CD 1 1
14 34205 1 1 145 GLN CG C -5.409 16.663 -9.479 1.00 . A A . 145 GLN CG 1 1
14 34206 1 1 145 GLN H H -6.514 12.769 -9.471 1.00 . A A . 145 GLN H 1 1
14 34207 1 1 145 GLN HA H -7.646 15.272 -10.105 1.00 . A A . 145 GLN HA 1 1
14 34208 1 1 145 GLN HB2 H -5.895 14.890 -8.374 1.00 . A A . 145 GLN HB2 1 1
14 34209 1 1 145 GLN HB3 H -4.708 14.642 -9.655 1.00 . A A . 145 GLN HB3 1 1
14 34210 1 1 145 GLN HE21 H -7.245 18.304 -10.287 1.00 . A A . 145 GLN HE21 1 1
14 34211 1 1 145 GLN HE22 H -8.035 18.639 -8.822 1.00 . A A . 145 GLN HE22 1 1
14 34212 1 1 145 GLN HG2 H -4.445 16.911 -9.066 1.00 . A A . 145 GLN HG2 1 1
14 34213 1 1 145 GLN HG3 H -5.449 16.974 -10.513 1.00 . A A . 145 GLN HG3 1 1
14 34214 1 1 145 GLN N N -6.987 13.267 -10.170 1.00 . A A . 145 GLN N 1 1
14 34215 1 1 145 GLN NE2 N -7.330 18.174 -9.319 1.00 . A A . 145 GLN NE2 1 1
14 34216 1 1 145 GLN O O -6.808 15.927 -12.410 1.00 . A A . 145 GLN O 1 1
14 34217 1 1 145 GLN OE1 O -6.613 17.222 -7.492 1.00 . A A . 145 GLN OE1 1 1
14 34218 1 1 146 PHE C C -6.142 14.099 -14.670 1.00 . A A . 146 PHE C 1 1
14 34219 1 1 146 PHE CA C -4.991 14.428 -13.717 1.00 . A A . 146 PHE CA 1 1
14 34220 1 1 146 PHE CB C -3.803 13.512 -14.016 1.00 . A A . 146 PHE CB 1 1
14 34221 1 1 146 PHE CD1 C -3.801 13.721 -16.538 1.00 . A A . 146 PHE CD1 1 1
14 34222 1 1 146 PHE CD2 C -1.864 14.486 -15.297 1.00 . A A . 146 PHE CD2 1 1
14 34223 1 1 146 PHE CE1 C -3.178 14.091 -17.733 1.00 . A A . 146 PHE CE1 1 1
14 34224 1 1 146 PHE CE2 C -1.244 14.852 -16.499 1.00 . A A . 146 PHE CE2 1 1
14 34225 1 1 146 PHE CG C -3.145 13.918 -15.313 1.00 . A A . 146 PHE CG 1 1
14 34226 1 1 146 PHE CZ C -1.905 14.649 -17.715 1.00 . A A . 146 PHE CZ 1 1
14 34227 1 1 146 PHE H H -5.065 13.476 -11.786 1.00 . A A . 146 PHE H 1 1
14 34228 1 1 146 PHE HA H -4.695 15.458 -13.849 1.00 . A A . 146 PHE HA 1 1
14 34229 1 1 146 PHE HB2 H -3.084 13.585 -13.215 1.00 . A A . 146 PHE HB2 1 1
14 34230 1 1 146 PHE HB3 H -4.148 12.491 -14.097 1.00 . A A . 146 PHE HB3 1 1
14 34231 1 1 146 PHE HD1 H -4.789 13.290 -16.560 1.00 . A A . 146 PHE HD1 1 1
14 34232 1 1 146 PHE HD2 H -1.353 14.641 -14.357 1.00 . A A . 146 PHE HD2 1 1
14 34233 1 1 146 PHE HE1 H -3.676 13.939 -18.673 1.00 . A A . 146 PHE HE1 1 1
14 34234 1 1 146 PHE HE2 H -0.256 15.289 -16.487 1.00 . A A . 146 PHE HE2 1 1
14 34235 1 1 146 PHE HZ H -1.434 14.925 -18.641 1.00 . A A . 146 PHE HZ 1 1
14 34236 1 1 146 PHE N N -5.438 14.213 -12.312 1.00 . A A . 146 PHE N 1 1
14 34237 1 1 146 PHE O O -6.446 14.853 -15.572 1.00 . A A . 146 PHE O 1 1
14 34238 1 1 147 LEU C C -8.893 13.753 -15.484 1.00 . A A . 147 LEU C 1 1
14 34239 1 1 147 LEU CA C -7.907 12.591 -15.382 1.00 . A A . 147 LEU CA 1 1
14 34240 1 1 147 LEU CB C -8.614 11.360 -14.813 1.00 . A A . 147 LEU CB 1 1
14 34241 1 1 147 LEU CD1 C -8.298 8.975 -14.120 1.00 . A A . 147 LEU CD1 1 1
14 34242 1 1 147 LEU CD2 C -7.024 9.888 -16.056 1.00 . A A . 147 LEU CD2 1 1
14 34243 1 1 147 LEU CG C -7.606 10.217 -14.681 1.00 . A A . 147 LEU CG 1 1
14 34244 1 1 147 LEU H H -6.519 12.378 -13.747 1.00 . A A . 147 LEU H 1 1
14 34245 1 1 147 LEU HA H -7.520 12.360 -16.361 1.00 . A A . 147 LEU HA 1 1
14 34246 1 1 147 LEU HB2 H -9.024 11.594 -13.840 1.00 . A A . 147 LEU HB2 1 1
14 34247 1 1 147 LEU HB3 H -9.411 11.061 -15.478 1.00 . A A . 147 LEU HB3 1 1
14 34248 1 1 147 LEU HD11 H -9.001 9.269 -13.354 1.00 . A A . 147 LEU HD11 1 1
14 34249 1 1 147 LEU HD12 H -7.558 8.314 -13.695 1.00 . A A . 147 LEU HD12 1 1
14 34250 1 1 147 LEU HD13 H -8.823 8.466 -14.915 1.00 . A A . 147 LEU HD13 1 1
14 34251 1 1 147 LEU HD21 H -6.698 8.861 -16.069 1.00 . A A . 147 LEU HD21 1 1
14 34252 1 1 147 LEU HD22 H -6.181 10.533 -16.254 1.00 . A A . 147 LEU HD22 1 1
14 34253 1 1 147 LEU HD23 H -7.780 10.038 -16.812 1.00 . A A . 147 LEU HD23 1 1
14 34254 1 1 147 LEU HG H -6.810 10.512 -14.017 1.00 . A A . 147 LEU HG 1 1
14 34255 1 1 147 LEU N N -6.783 12.975 -14.480 1.00 . A A . 147 LEU N 1 1
14 34256 1 1 147 LEU O O -9.363 14.086 -16.554 1.00 . A A . 147 LEU O 1 1
14 34257 1 1 148 CYS C C -9.505 16.654 -15.270 1.00 . A A . 148 CYS C 1 1
14 34258 1 1 148 CYS CA C -10.137 15.538 -14.437 1.00 . A A . 148 CYS CA 1 1
14 34259 1 1 148 CYS CB C -10.405 16.040 -13.018 1.00 . A A . 148 CYS CB 1 1
14 34260 1 1 148 CYS H H -8.800 14.113 -13.536 1.00 . A A . 148 CYS H 1 1
14 34261 1 1 148 CYS HA H -11.067 15.228 -14.894 1.00 . A A . 148 CYS HA 1 1
14 34262 1 1 148 CYS HB2 H -9.465 16.191 -12.506 1.00 . A A . 148 CYS HB2 1 1
14 34263 1 1 148 CYS HB3 H -10.945 16.973 -13.062 1.00 . A A . 148 CYS HB3 1 1
14 34264 1 1 148 CYS HG H -12.109 15.273 -11.682 1.00 . A A . 148 CYS HG 1 1
14 34265 1 1 148 CYS N N -9.197 14.386 -14.388 1.00 . A A . 148 CYS N 1 1
14 34266 1 1 148 CYS O O -10.187 17.492 -15.827 1.00 . A A . 148 CYS O 1 1
14 34267 1 1 148 CYS SG S -11.390 14.813 -12.120 1.00 . A A . 148 CYS SG 1 1
14 34268 1 1 149 SER C C -7.485 17.365 -17.623 1.00 . A A . 149 SER C 1 1
14 34269 1 1 149 SER CA C -7.520 17.742 -16.138 1.00 . A A . 149 SER CA 1 1
14 34270 1 1 149 SER CB C -6.090 17.905 -15.629 1.00 . A A . 149 SER CB 1 1
14 34271 1 1 149 SER H H -7.670 15.996 -14.886 1.00 . A A . 149 SER H 1 1
14 34272 1 1 149 SER HA H -8.055 18.673 -16.019 1.00 . A A . 149 SER HA 1 1
14 34273 1 1 149 SER HB2 H -5.558 16.972 -15.744 1.00 . A A . 149 SER HB2 1 1
14 34274 1 1 149 SER HB3 H -5.591 18.674 -16.204 1.00 . A A . 149 SER HB3 1 1
14 34275 1 1 149 SER HG H -6.888 18.827 -14.115 1.00 . A A . 149 SER HG 1 1
14 34276 1 1 149 SER N N -8.202 16.678 -15.351 1.00 . A A . 149 SER N 1 1
14 34277 1 1 149 SER O O -7.071 18.145 -18.454 1.00 . A A . 149 SER O 1 1
14 34278 1 1 149 SER OG O -6.121 18.266 -14.255 1.00 . A A . 149 SER OG 1 1
14 34279 1 1 150 ILE C C -9.245 16.026 -20.016 1.00 . A A . 150 ILE C 1 1
14 34280 1 1 150 ILE CA C -7.878 15.773 -19.394 1.00 . A A . 150 ILE CA 1 1
14 34281 1 1 150 ILE CB C -7.555 14.281 -19.493 1.00 . A A . 150 ILE CB 1 1
14 34282 1 1 150 ILE CD1 C -5.934 12.522 -18.800 1.00 . A A . 150 ILE CD1 1 1
14 34283 1 1 150 ILE CG1 C -6.412 13.951 -18.541 1.00 . A A . 150 ILE CG1 1 1
14 34284 1 1 150 ILE CG2 C -7.135 13.940 -20.920 1.00 . A A . 150 ILE CG2 1 1
14 34285 1 1 150 ILE H H -8.232 15.553 -17.289 1.00 . A A . 150 ILE H 1 1
14 34286 1 1 150 ILE HA H -7.128 16.339 -19.923 1.00 . A A . 150 ILE HA 1 1
14 34287 1 1 150 ILE HB H -8.429 13.703 -19.228 1.00 . A A . 150 ILE HB 1 1
14 34288 1 1 150 ILE HD11 H -6.661 12.003 -19.406 1.00 . A A . 150 ILE HD11 1 1
14 34289 1 1 150 ILE HD12 H -5.818 12.007 -17.862 1.00 . A A . 150 ILE HD12 1 1
14 34290 1 1 150 ILE HD13 H -4.986 12.549 -19.319 1.00 . A A . 150 ILE HD13 1 1
14 34291 1 1 150 ILE HG12 H -5.602 14.643 -18.703 1.00 . A A . 150 ILE HG12 1 1
14 34292 1 1 150 ILE HG13 H -6.759 14.033 -17.527 1.00 . A A . 150 ILE HG13 1 1
14 34293 1 1 150 ILE HG21 H -6.070 13.748 -20.944 1.00 . A A . 150 ILE HG21 1 1
14 34294 1 1 150 ILE HG22 H -7.367 14.767 -21.572 1.00 . A A . 150 ILE HG22 1 1
14 34295 1 1 150 ILE HG23 H -7.668 13.060 -21.252 1.00 . A A . 150 ILE HG23 1 1
14 34296 1 1 150 ILE N N -7.904 16.178 -17.965 1.00 . A A . 150 ILE N 1 1
14 34297 1 1 150 ILE O O -9.941 16.962 -19.672 1.00 . A A . 150 ILE O 1 1
14 34298 1 1 151 GLU C C -11.999 14.608 -20.714 1.00 . A A . 151 GLU C 1 1
14 34299 1 1 151 GLU CA C -10.963 15.335 -21.565 1.00 . A A . 151 GLU CA 1 1
14 34300 1 1 151 GLU CB C -10.923 14.745 -22.980 1.00 . A A . 151 GLU CB 1 1
14 34301 1 1 151 GLU CD C -10.535 12.671 -24.317 1.00 . A A . 151 GLU CD 1 1
14 34302 1 1 151 GLU CG C -10.726 13.230 -22.905 1.00 . A A . 151 GLU CG 1 1
14 34303 1 1 151 GLU H H -9.056 14.430 -21.159 1.00 . A A . 151 GLU H 1 1
14 34304 1 1 151 GLU HA H -11.215 16.381 -21.611 1.00 . A A . 151 GLU HA 1 1
14 34305 1 1 151 GLU HB2 H -11.852 14.963 -23.488 1.00 . A A . 151 GLU HB2 1 1
14 34306 1 1 151 GLU HB3 H -10.105 15.184 -23.529 1.00 . A A . 151 GLU HB3 1 1
14 34307 1 1 151 GLU HE2 H -10.532 13.018 -26.112 1.00 . A A . 151 GLU HE2 1 1
14 34308 1 1 151 GLU HG2 H -9.851 13.013 -22.309 1.00 . A A . 151 GLU HG2 1 1
14 34309 1 1 151 GLU HG3 H -11.593 12.775 -22.453 1.00 . A A . 151 GLU HG3 1 1
14 34310 1 1 151 GLU N N -9.635 15.180 -20.917 1.00 . A A . 151 GLU N 1 1
14 34311 1 1 151 GLU O O -13.109 14.354 -21.133 1.00 . A A . 151 GLU O 1 1
14 34312 1 1 151 GLU OE1 O -10.262 11.488 -24.433 1.00 . A A . 151 GLU OE1 1 1
14 34313 1 1 151 GLU OE2 O -10.666 13.437 -25.259 1.00 . A A . 151 GLU OE2 1 1
14 34314 1 1 152 ALA C C -13.740 14.487 -18.261 1.00 . A A . 152 ALA C 1 1
14 34315 1 1 152 ALA CA C -12.572 13.564 -18.608 1.00 . A A . 152 ALA CA 1 1
14 34316 1 1 152 ALA CB C -11.842 13.167 -17.323 1.00 . A A . 152 ALA CB 1 1
14 34317 1 1 152 ALA H H -10.729 14.499 -19.201 1.00 . A A . 152 ALA H 1 1
14 34318 1 1 152 ALA HA H -12.941 12.678 -19.101 1.00 . A A . 152 ALA HA 1 1
14 34319 1 1 152 ALA HB1 H -12.455 12.478 -16.761 1.00 . A A . 152 ALA HB1 1 1
14 34320 1 1 152 ALA HB2 H -11.655 14.049 -16.728 1.00 . A A . 152 ALA HB2 1 1
14 34321 1 1 152 ALA HB3 H -10.905 12.695 -17.573 1.00 . A A . 152 ALA HB3 1 1
14 34322 1 1 152 ALA N N -11.630 14.276 -19.511 1.00 . A A . 152 ALA N 1 1
14 34323 1 1 152 ALA O O -14.878 14.064 -18.184 1.00 . A A . 152 ALA O 1 1
14 34324 1 1 153 LEU C C -15.306 17.110 -18.986 1.00 . A A . 153 LEU C 1 1
14 34325 1 1 153 LEU CA C -14.572 16.696 -17.711 1.00 . A A . 153 LEU CA 1 1
14 34326 1 1 153 LEU CB C -13.992 17.938 -17.031 1.00 . A A . 153 LEU CB 1 1
14 34327 1 1 153 LEU CD1 C -12.672 18.775 -15.086 1.00 . A A . 153 LEU CD1 1 1
14 34328 1 1 153 LEU CD2 C -14.124 16.759 -14.828 1.00 . A A . 153 LEU CD2 1 1
14 34329 1 1 153 LEU CG C -13.205 17.525 -15.784 1.00 . A A . 153 LEU CG 1 1
14 34330 1 1 153 LEU H H -12.543 16.075 -18.117 1.00 . A A . 153 LEU H 1 1
14 34331 1 1 153 LEU HA H -15.266 16.213 -17.040 1.00 . A A . 153 LEU HA 1 1
14 34332 1 1 153 LEU HB2 H -13.332 18.451 -17.717 1.00 . A A . 153 LEU HB2 1 1
14 34333 1 1 153 LEU HB3 H -14.796 18.597 -16.742 1.00 . A A . 153 LEU HB3 1 1
14 34334 1 1 153 LEU HD11 H -13.453 19.210 -14.480 1.00 . A A . 153 LEU HD11 1 1
14 34335 1 1 153 LEU HD12 H -12.351 19.491 -15.828 1.00 . A A . 153 LEU HD12 1 1
14 34336 1 1 153 LEU HD13 H -11.836 18.508 -14.458 1.00 . A A . 153 LEU HD13 1 1
14 34337 1 1 153 LEU HD21 H -15.134 17.132 -14.922 1.00 . A A . 153 LEU HD21 1 1
14 34338 1 1 153 LEU HD22 H -13.784 16.898 -13.812 1.00 . A A . 153 LEU HD22 1 1
14 34339 1 1 153 LEU HD23 H -14.103 15.707 -15.072 1.00 . A A . 153 LEU HD23 1 1
14 34340 1 1 153 LEU HG H -12.377 16.895 -16.074 1.00 . A A . 153 LEU HG 1 1
14 34341 1 1 153 LEU N N -13.471 15.750 -18.051 1.00 . A A . 153 LEU N 1 1
14 34342 1 1 153 LEU O O -14.966 16.661 -20.078 1.00 . A A . 153 LEU O 1 1
15 34343 1 1 1 GLY C C 19.051 -3.524 -7.103 1.00 . A A . 1 GLY C 1 1
15 34344 1 1 1 GLY CA C 19.035 -2.950 -5.694 1.00 . A A . 1 GLY CA 1 1
15 34345 1 1 1 GLY H1 H 17.084 -2.258 -6.175 1.00 . A A . 1 GLY H1 1 1
15 34346 1 1 1 GLY HA2 H 19.853 -2.237 -5.585 1.00 . A A . 1 GLY HA2 1 1
15 34347 1 1 1 GLY HA3 H 19.163 -3.758 -4.974 1.00 . A A . 1 GLY HA3 1 1
15 34348 1 1 1 GLY N N 17.776 -2.277 -5.440 1.00 . A A . 1 GLY N 1 1
15 34349 1 1 1 GLY O O 18.399 -2.994 -8.000 1.00 . A A . 1 GLY O 1 1
15 34350 1 1 2 PRO C C 18.647 -6.037 -8.887 1.00 . A A . 2 PRO C 1 1
15 34351 1 1 2 PRO CA C 19.936 -5.294 -8.566 1.00 . A A . 2 PRO CA 1 1
15 34352 1 1 2 PRO CB C 21.094 -6.268 -8.365 1.00 . A A . 2 PRO CB 1 1
15 34353 1 1 2 PRO CD C 20.578 -5.262 -6.265 1.00 . A A . 2 PRO CD 1 1
15 34354 1 1 2 PRO CG C 21.007 -6.594 -6.875 1.00 . A A . 2 PRO CG 1 1
15 34355 1 1 2 PRO HA H 20.166 -4.590 -9.366 1.00 . A A . 2 PRO HA 1 1
15 34356 1 1 2 PRO HB2 H 21.002 -7.156 -8.991 1.00 . A A . 2 PRO HB2 1 1
15 34357 1 1 2 PRO HB3 H 22.034 -5.753 -8.563 1.00 . A A . 2 PRO HB3 1 1
15 34358 1 1 2 PRO HD2 H 19.991 -5.420 -5.360 1.00 . A A . 2 PRO HD2 1 1
15 34359 1 1 2 PRO HD3 H 21.457 -4.656 -6.046 1.00 . A A . 2 PRO HD3 1 1
15 34360 1 1 2 PRO HG2 H 20.220 -7.332 -6.716 1.00 . A A . 2 PRO HG2 1 1
15 34361 1 1 2 PRO HG3 H 21.955 -6.949 -6.471 1.00 . A A . 2 PRO HG3 1 1
15 34362 1 1 2 PRO N N 19.800 -4.612 -7.297 1.00 . A A . 2 PRO N 1 1
15 34363 1 1 2 PRO O O 17.987 -6.556 -7.989 1.00 . A A . 2 PRO O 1 1
15 34364 1 1 3 LEU C C 17.305 -8.314 -10.650 1.00 . A A . 3 LEU C 1 1
15 34365 1 1 3 LEU CA C 17.005 -6.823 -10.482 1.00 . A A . 3 LEU CA 1 1
15 34366 1 1 3 LEU CB C 16.469 -6.256 -11.797 1.00 . A A . 3 LEU CB 1 1
15 34367 1 1 3 LEU CD1 C 15.721 -4.168 -12.952 1.00 . A A . 3 LEU CD1 1 1
15 34368 1 1 3 LEU CD2 C 15.469 -4.386 -10.476 1.00 . A A . 3 LEU CD2 1 1
15 34369 1 1 3 LEU CG C 16.350 -4.735 -11.678 1.00 . A A . 3 LEU CG 1 1
15 34370 1 1 3 LEU H H 18.803 -5.689 -10.819 1.00 . A A . 3 LEU H 1 1
15 34371 1 1 3 LEU HA H 16.273 -6.685 -9.703 1.00 . A A . 3 LEU HA 1 1
15 34372 1 1 3 LEU HB2 H 17.150 -6.503 -12.598 1.00 . A A . 3 LEU HB2 1 1
15 34373 1 1 3 LEU HB3 H 15.496 -6.676 -12.005 1.00 . A A . 3 LEU HB3 1 1
15 34374 1 1 3 LEU HD11 H 15.182 -4.951 -13.467 1.00 . A A . 3 LEU HD11 1 1
15 34375 1 1 3 LEU HD12 H 16.497 -3.783 -13.597 1.00 . A A . 3 LEU HD12 1 1
15 34376 1 1 3 LEU HD13 H 15.038 -3.373 -12.693 1.00 . A A . 3 LEU HD13 1 1
15 34377 1 1 3 LEU HD21 H 14.709 -5.143 -10.358 1.00 . A A . 3 LEU HD21 1 1
15 34378 1 1 3 LEU HD22 H 15.002 -3.427 -10.639 1.00 . A A . 3 LEU HD22 1 1
15 34379 1 1 3 LEU HD23 H 16.079 -4.344 -9.585 1.00 . A A . 3 LEU HD23 1 1
15 34380 1 1 3 LEU HG H 17.333 -4.308 -11.544 1.00 . A A . 3 LEU HG 1 1
15 34381 1 1 3 LEU N N 18.261 -6.109 -10.121 1.00 . A A . 3 LEU N 1 1
15 34382 1 1 3 LEU O O 18.326 -8.695 -11.189 1.00 . A A . 3 LEU O 1 1
15 34383 1 1 4 GLY C C 15.571 -11.396 -9.586 1.00 . A A . 4 GLY C 1 1
15 34384 1 1 4 GLY CA C 16.670 -10.627 -10.322 1.00 . A A . 4 GLY CA 1 1
15 34385 1 1 4 GLY H H 15.613 -8.840 -9.755 1.00 . A A . 4 GLY H 1 1
15 34386 1 1 4 GLY HA2 H 16.665 -10.902 -11.368 1.00 . A A . 4 GLY HA2 1 1
15 34387 1 1 4 GLY HA3 H 17.628 -10.874 -9.890 1.00 . A A . 4 GLY HA3 1 1
15 34388 1 1 4 GLY N N 16.428 -9.163 -10.190 1.00 . A A . 4 GLY N 1 1
15 34389 1 1 4 GLY O O 14.430 -10.981 -9.545 1.00 . A A . 4 GLY O 1 1
15 34390 1 1 5 SER C C 14.305 -12.476 -7.120 1.00 . A A . 5 SER C 1 1
15 34391 1 1 5 SER CA C 14.883 -13.310 -8.266 1.00 . A A . 5 SER CA 1 1
15 34392 1 1 5 SER CB C 15.529 -14.573 -7.698 1.00 . A A . 5 SER CB 1 1
15 34393 1 1 5 SER H H 16.832 -12.831 -9.047 1.00 . A A . 5 SER H 1 1
15 34394 1 1 5 SER HA H 14.089 -13.588 -8.945 1.00 . A A . 5 SER HA 1 1
15 34395 1 1 5 SER HB2 H 16.360 -14.302 -7.067 1.00 . A A . 5 SER HB2 1 1
15 34396 1 1 5 SER HB3 H 14.799 -15.119 -7.114 1.00 . A A . 5 SER HB3 1 1
15 34397 1 1 5 SER HG H 16.948 -15.254 -8.844 1.00 . A A . 5 SER HG 1 1
15 34398 1 1 5 SER N N 15.905 -12.514 -9.002 1.00 . A A . 5 SER N 1 1
15 34399 1 1 5 SER O O 14.886 -11.498 -6.698 1.00 . A A . 5 SER O 1 1
15 34400 1 1 5 SER OG O 15.999 -15.381 -8.770 1.00 . A A . 5 SER OG 1 1
15 34401 1 1 6 MET C C 12.050 -10.747 -6.004 1.00 . A A . 6 MET C 1 1
15 34402 1 1 6 MET CA C 12.528 -12.106 -5.498 1.00 . A A . 6 MET CA 1 1
15 34403 1 1 6 MET CB C 13.541 -11.897 -4.371 1.00 . A A . 6 MET CB 1 1
15 34404 1 1 6 MET CE C 13.866 -12.885 -1.344 1.00 . A A . 6 MET CE 1 1
15 34405 1 1 6 MET CG C 14.197 -13.235 -4.021 1.00 . A A . 6 MET CG 1 1
15 34406 1 1 6 MET H H 12.715 -13.656 -6.981 1.00 . A A . 6 MET H 1 1
15 34407 1 1 6 MET HA H 11.681 -12.662 -5.122 1.00 . A A . 6 MET HA 1 1
15 34408 1 1 6 MET HB2 H 14.294 -11.192 -4.687 1.00 . A A . 6 MET HB2 1 1
15 34409 1 1 6 MET HB3 H 13.033 -11.511 -3.500 1.00 . A A . 6 MET HB3 1 1
15 34410 1 1 6 MET HE1 H 14.175 -13.302 -0.395 1.00 . A A . 6 MET HE1 1 1
15 34411 1 1 6 MET HE2 H 13.003 -13.422 -1.703 1.00 . A A . 6 MET HE2 1 1
15 34412 1 1 6 MET HE3 H 13.613 -11.841 -1.220 1.00 . A A . 6 MET HE3 1 1
15 34413 1 1 6 MET HG2 H 13.432 -13.974 -3.835 1.00 . A A . 6 MET HG2 1 1
15 34414 1 1 6 MET HG3 H 14.817 -13.559 -4.843 1.00 . A A . 6 MET HG3 1 1
15 34415 1 1 6 MET N N 13.161 -12.863 -6.619 1.00 . A A . 6 MET N 1 1
15 34416 1 1 6 MET O O 12.596 -10.192 -6.935 1.00 . A A . 6 MET O 1 1
15 34417 1 1 6 MET SD S 15.218 -13.038 -2.538 1.00 . A A . 6 MET SD 1 1
15 34418 1 1 7 ALA C C 11.163 -7.773 -5.032 1.00 . A A . 7 ALA C 1 1
15 34419 1 1 7 ALA CA C 10.512 -8.891 -5.841 1.00 . A A . 7 ALA CA 1 1
15 34420 1 1 7 ALA CB C 8.995 -8.845 -5.645 1.00 . A A . 7 ALA CB 1 1
15 34421 1 1 7 ALA H H 10.603 -10.678 -4.649 1.00 . A A . 7 ALA H 1 1
15 34422 1 1 7 ALA HA H 10.743 -8.751 -6.887 1.00 . A A . 7 ALA HA 1 1
15 34423 1 1 7 ALA HB1 H 8.774 -8.596 -4.618 1.00 . A A . 7 ALA HB1 1 1
15 34424 1 1 7 ALA HB2 H 8.573 -9.809 -5.881 1.00 . A A . 7 ALA HB2 1 1
15 34425 1 1 7 ALA HB3 H 8.570 -8.093 -6.296 1.00 . A A . 7 ALA HB3 1 1
15 34426 1 1 7 ALA N N 11.029 -10.211 -5.396 1.00 . A A . 7 ALA N 1 1
15 34427 1 1 7 ALA O O 11.406 -7.898 -3.847 1.00 . A A . 7 ALA O 1 1
15 34428 1 1 8 LEU C C 11.341 -4.268 -5.459 1.00 . A A . 8 LEU C 1 1
15 34429 1 1 8 LEU CA C 12.059 -5.522 -4.977 1.00 . A A . 8 LEU CA 1 1
15 34430 1 1 8 LEU CB C 13.545 -5.437 -5.347 1.00 . A A . 8 LEU CB 1 1
15 34431 1 1 8 LEU CD1 C 15.228 -6.504 -6.861 1.00 . A A . 8 LEU CD1 1 1
15 34432 1 1 8 LEU CD2 C 14.347 -7.758 -4.887 1.00 . A A . 8 LEU CD2 1 1
15 34433 1 1 8 LEU CG C 13.999 -6.754 -5.987 1.00 . A A . 8 LEU CG 1 1
15 34434 1 1 8 LEU H H 11.218 -6.608 -6.626 1.00 . A A . 8 LEU H 1 1
15 34435 1 1 8 LEU HA H 11.946 -5.627 -3.907 1.00 . A A . 8 LEU HA 1 1
15 34436 1 1 8 LEU HB2 H 13.695 -4.628 -6.048 1.00 . A A . 8 LEU HB2 1 1
15 34437 1 1 8 LEU HB3 H 14.126 -5.253 -4.457 1.00 . A A . 8 LEU HB3 1 1
15 34438 1 1 8 LEU HD11 H 15.877 -5.787 -6.378 1.00 . A A . 8 LEU HD11 1 1
15 34439 1 1 8 LEU HD12 H 14.914 -6.114 -7.820 1.00 . A A . 8 LEU HD12 1 1
15 34440 1 1 8 LEU HD13 H 15.762 -7.432 -7.008 1.00 . A A . 8 LEU HD13 1 1
15 34441 1 1 8 LEU HD21 H 13.691 -7.607 -4.041 1.00 . A A . 8 LEU HD21 1 1
15 34442 1 1 8 LEU HD22 H 15.372 -7.612 -4.579 1.00 . A A . 8 LEU HD22 1 1
15 34443 1 1 8 LEU HD23 H 14.224 -8.762 -5.263 1.00 . A A . 8 LEU HD23 1 1
15 34444 1 1 8 LEU HG H 13.206 -7.152 -6.602 1.00 . A A . 8 LEU HG 1 1
15 34445 1 1 8 LEU N N 11.435 -6.677 -5.671 1.00 . A A . 8 LEU N 1 1
15 34446 1 1 8 LEU O O 10.559 -3.667 -4.751 1.00 . A A . 8 LEU O 1 1
15 34447 1 1 9 ARG C C 9.953 -3.225 -8.364 1.00 . A A . 9 ARG C 1 1
15 34448 1 1 9 ARG CA C 10.888 -2.727 -7.266 1.00 . A A . 9 ARG CA 1 1
15 34449 1 1 9 ARG CB C 11.912 -1.751 -7.853 1.00 . A A . 9 ARG CB 1 1
15 34450 1 1 9 ARG CD C 12.180 0.106 -9.505 1.00 . A A . 9 ARG CD 1 1
15 34451 1 1 9 ARG CG C 11.346 -1.120 -9.125 1.00 . A A . 9 ARG CG 1 1
15 34452 1 1 9 ARG CZ C 14.533 -0.445 -9.260 1.00 . A A . 9 ARG CZ 1 1
15 34453 1 1 9 ARG H H 12.187 -4.437 -7.238 1.00 . A A . 9 ARG H 1 1
15 34454 1 1 9 ARG HA H 10.312 -2.230 -6.499 1.00 . A A . 9 ARG HA 1 1
15 34455 1 1 9 ARG HB2 H 12.119 -0.976 -7.129 1.00 . A A . 9 ARG HB2 1 1
15 34456 1 1 9 ARG HB3 H 12.824 -2.281 -8.088 1.00 . A A . 9 ARG HB3 1 1
15 34457 1 1 9 ARG HD2 H 11.656 0.679 -10.256 1.00 . A A . 9 ARG HD2 1 1
15 34458 1 1 9 ARG HD3 H 12.338 0.720 -8.632 1.00 . A A . 9 ARG HD3 1 1
15 34459 1 1 9 ARG HE H 13.585 -0.541 -11.003 1.00 . A A . 9 ARG HE 1 1
15 34460 1 1 9 ARG HG2 H 11.381 -1.839 -9.931 1.00 . A A . 9 ARG HG2 1 1
15 34461 1 1 9 ARG HG3 H 10.325 -0.817 -8.957 1.00 . A A . 9 ARG HG3 1 1
15 34462 1 1 9 ARG HH11 H 13.544 0.103 -7.606 1.00 . A A . 9 ARG HH11 1 1
15 34463 1 1 9 ARG HH12 H 15.219 -0.270 -7.388 1.00 . A A . 9 ARG HH12 1 1
15 34464 1 1 9 ARG HH21 H 15.769 -1.027 -10.724 1.00 . A A . 9 ARG HH21 1 1
15 34465 1 1 9 ARG HH22 H 16.480 -0.898 -9.150 1.00 . A A . 9 ARG HH22 1 1
15 34466 1 1 9 ARG N N 11.577 -3.905 -6.685 1.00 . A A . 9 ARG N 1 1
15 34467 1 1 9 ARG NE N 13.496 -0.336 -10.049 1.00 . A A . 9 ARG NE 1 1
15 34468 1 1 9 ARG NH1 N 14.423 -0.183 -7.986 1.00 . A A . 9 ARG NH1 1 1
15 34469 1 1 9 ARG NH2 N 15.684 -0.820 -9.749 1.00 . A A . 9 ARG NH2 1 1
15 34470 1 1 9 ARG O O 10.390 -3.778 -9.354 1.00 . A A . 9 ARG O 1 1
15 34471 1 1 10 ALA C C 7.086 -2.338 -9.937 1.00 . A A . 10 ALA C 1 1
15 34472 1 1 10 ALA CA C 7.725 -3.532 -9.240 1.00 . A A . 10 ALA CA 1 1
15 34473 1 1 10 ALA CB C 6.626 -4.379 -8.601 1.00 . A A . 10 ALA CB 1 1
15 34474 1 1 10 ALA H H 8.337 -2.611 -7.390 1.00 . A A . 10 ALA H 1 1
15 34475 1 1 10 ALA HA H 8.258 -4.129 -9.967 1.00 . A A . 10 ALA HA 1 1
15 34476 1 1 10 ALA HB1 H 7.070 -5.108 -7.936 1.00 . A A . 10 ALA HB1 1 1
15 34477 1 1 10 ALA HB2 H 6.073 -4.884 -9.376 1.00 . A A . 10 ALA HB2 1 1
15 34478 1 1 10 ALA HB3 H 5.957 -3.743 -8.043 1.00 . A A . 10 ALA HB3 1 1
15 34479 1 1 10 ALA N N 8.674 -3.050 -8.200 1.00 . A A . 10 ALA N 1 1
15 34480 1 1 10 ALA O O 7.319 -1.199 -9.587 1.00 . A A . 10 ALA O 1 1
15 34481 1 1 11 CYS C C 4.207 -1.898 -12.023 1.00 . A A . 11 CYS C 1 1
15 34482 1 1 11 CYS CA C 5.628 -1.476 -11.646 1.00 . A A . 11 CYS CA 1 1
15 34483 1 1 11 CYS CB C 6.443 -1.149 -12.893 1.00 . A A . 11 CYS CB 1 1
15 34484 1 1 11 CYS H H 6.113 -3.517 -11.193 1.00 . A A . 11 CYS H 1 1
15 34485 1 1 11 CYS HA H 5.587 -0.609 -11.004 1.00 . A A . 11 CYS HA 1 1
15 34486 1 1 11 CYS HB2 H 5.916 -1.481 -13.773 1.00 . A A . 11 CYS HB2 1 1
15 34487 1 1 11 CYS HB3 H 6.598 -0.087 -12.945 1.00 . A A . 11 CYS HB3 1 1
15 34488 1 1 11 CYS HG H 8.669 -1.481 -13.336 1.00 . A A . 11 CYS HG 1 1
15 34489 1 1 11 CYS N N 6.284 -2.591 -10.924 1.00 . A A . 11 CYS N 1 1
15 34490 1 1 11 CYS O O 3.960 -3.034 -12.374 1.00 . A A . 11 CYS O 1 1
15 34491 1 1 11 CYS SG S 8.050 -1.977 -12.796 1.00 . A A . 11 CYS SG 1 1
15 34492 1 1 12 GLY C C 1.178 -0.229 -13.020 1.00 . A A . 12 GLY C 1 1
15 34493 1 1 12 GLY CA C 1.860 -1.371 -12.271 1.00 . A A . 12 GLY CA 1 1
15 34494 1 1 12 GLY H H 3.479 -0.091 -11.636 1.00 . A A . 12 GLY H 1 1
15 34495 1 1 12 GLY HA2 H 1.862 -2.256 -12.891 1.00 . A A . 12 GLY HA2 1 1
15 34496 1 1 12 GLY HA3 H 1.315 -1.570 -11.362 1.00 . A A . 12 GLY HA3 1 1
15 34497 1 1 12 GLY N N 3.264 -1.001 -11.935 1.00 . A A . 12 GLY N 1 1
15 34498 1 1 12 GLY O O 1.724 0.848 -13.162 1.00 . A A . 12 GLY O 1 1
15 34499 1 1 13 LEU C C -2.014 1.005 -13.509 1.00 . A A . 13 LEU C 1 1
15 34500 1 1 13 LEU CA C -0.735 0.619 -14.235 1.00 . A A . 13 LEU CA 1 1
15 34501 1 1 13 LEU CB C -1.167 0.124 -15.618 1.00 . A A . 13 LEU CB 1 1
15 34502 1 1 13 LEU CD1 C -0.472 -0.435 -17.922 1.00 . A A . 13 LEU CD1 1 1
15 34503 1 1 13 LEU CD2 C 1.014 0.956 -16.499 1.00 . A A . 13 LEU CD2 1 1
15 34504 1 1 13 LEU CG C 0.031 -0.210 -16.497 1.00 . A A . 13 LEU CG 1 1
15 34505 1 1 13 LEU H H -0.437 -1.331 -13.372 1.00 . A A . 13 LEU H 1 1
15 34506 1 1 13 LEU HA H -0.104 1.484 -14.340 1.00 . A A . 13 LEU HA 1 1
15 34507 1 1 13 LEU HB2 H -1.775 -0.760 -15.501 1.00 . A A . 13 LEU HB2 1 1
15 34508 1 1 13 LEU HB3 H -1.753 0.893 -16.098 1.00 . A A . 13 LEU HB3 1 1
15 34509 1 1 13 LEU HD11 H -1.519 -0.694 -17.894 1.00 . A A . 13 LEU HD11 1 1
15 34510 1 1 13 LEU HD12 H 0.086 -1.232 -18.383 1.00 . A A . 13 LEU HD12 1 1
15 34511 1 1 13 LEU HD13 H -0.347 0.471 -18.492 1.00 . A A . 13 LEU HD13 1 1
15 34512 1 1 13 LEU HD21 H 0.466 1.882 -16.570 1.00 . A A . 13 LEU HD21 1 1
15 34513 1 1 13 LEU HD22 H 1.673 0.862 -17.347 1.00 . A A . 13 LEU HD22 1 1
15 34514 1 1 13 LEU HD23 H 1.592 0.943 -15.589 1.00 . A A . 13 LEU HD23 1 1
15 34515 1 1 13 LEU HG H 0.518 -1.102 -16.132 1.00 . A A . 13 LEU HG 1 1
15 34516 1 1 13 LEU N N -0.015 -0.455 -13.499 1.00 . A A . 13 LEU N 1 1
15 34517 1 1 13 LEU O O -2.859 0.173 -13.240 1.00 . A A . 13 LEU O 1 1
15 34518 1 1 14 ILE C C -4.524 2.551 -13.769 1.00 . A A . 14 ILE C 1 1
15 34519 1 1 14 ILE CA C -3.493 2.680 -12.658 1.00 . A A . 14 ILE CA 1 1
15 34520 1 1 14 ILE CB C -3.408 4.143 -12.208 1.00 . A A . 14 ILE CB 1 1
15 34521 1 1 14 ILE CD1 C -2.984 3.374 -9.866 1.00 . A A . 14 ILE CD1 1 1
15 34522 1 1 14 ILE CG1 C -2.484 4.269 -11.001 1.00 . A A . 14 ILE CG1 1 1
15 34523 1 1 14 ILE CG2 C -4.797 4.665 -11.848 1.00 . A A . 14 ILE CG2 1 1
15 34524 1 1 14 ILE H H -1.553 2.934 -13.550 1.00 . A A . 14 ILE H 1 1
15 34525 1 1 14 ILE HA H -3.747 2.036 -11.829 1.00 . A A . 14 ILE HA 1 1
15 34526 1 1 14 ILE HB H -3.011 4.733 -13.017 1.00 . A A . 14 ILE HB 1 1
15 34527 1 1 14 ILE HD11 H -2.510 2.407 -9.934 1.00 . A A . 14 ILE HD11 1 1
15 34528 1 1 14 ILE HD12 H -4.055 3.256 -9.945 1.00 . A A . 14 ILE HD12 1 1
15 34529 1 1 14 ILE HD13 H -2.742 3.827 -8.919 1.00 . A A . 14 ILE HD13 1 1
15 34530 1 1 14 ILE HG12 H -1.490 3.965 -11.289 1.00 . A A . 14 ILE HG12 1 1
15 34531 1 1 14 ILE HG13 H -2.464 5.295 -10.667 1.00 . A A . 14 ILE HG13 1 1
15 34532 1 1 14 ILE HG21 H -5.116 5.379 -12.596 1.00 . A A . 14 ILE HG21 1 1
15 34533 1 1 14 ILE HG22 H -4.763 5.148 -10.882 1.00 . A A . 14 ILE HG22 1 1
15 34534 1 1 14 ILE HG23 H -5.494 3.843 -11.815 1.00 . A A . 14 ILE HG23 1 1
15 34535 1 1 14 ILE N N -2.212 2.265 -13.268 1.00 . A A . 14 ILE N 1 1
15 34536 1 1 14 ILE O O -4.746 3.474 -14.527 1.00 . A A . 14 ILE O 1 1
15 34537 1 1 15 ILE C C -7.436 1.825 -14.627 1.00 . A A . 15 ILE C 1 1
15 34538 1 1 15 ILE CA C -6.096 1.242 -15.026 1.00 . A A . 15 ILE CA 1 1
15 34539 1 1 15 ILE CB C -6.285 -0.231 -15.379 1.00 . A A . 15 ILE CB 1 1
15 34540 1 1 15 ILE CD1 C -5.168 -2.282 -16.233 1.00 . A A . 15 ILE CD1 1 1
15 34541 1 1 15 ILE CG1 C -4.932 -0.890 -15.645 1.00 . A A . 15 ILE CG1 1 1
15 34542 1 1 15 ILE CG2 C -7.141 -0.329 -16.642 1.00 . A A . 15 ILE CG2 1 1
15 34543 1 1 15 ILE H H -4.917 0.652 -13.321 1.00 . A A . 15 ILE H 1 1
15 34544 1 1 15 ILE HA H -5.728 1.768 -15.894 1.00 . A A . 15 ILE HA 1 1
15 34545 1 1 15 ILE HB H -6.785 -0.737 -14.565 1.00 . A A . 15 ILE HB 1 1
15 34546 1 1 15 ILE HD11 H -5.780 -2.859 -15.557 1.00 . A A . 15 ILE HD11 1 1
15 34547 1 1 15 ILE HD12 H -4.224 -2.781 -16.379 1.00 . A A . 15 ILE HD12 1 1
15 34548 1 1 15 ILE HD13 H -5.670 -2.188 -17.180 1.00 . A A . 15 ILE HD13 1 1
15 34549 1 1 15 ILE HG12 H -4.366 -0.291 -16.344 1.00 . A A . 15 ILE HG12 1 1
15 34550 1 1 15 ILE HG13 H -4.385 -0.979 -14.717 1.00 . A A . 15 ILE HG13 1 1
15 34551 1 1 15 ILE HG21 H -7.736 -1.226 -16.608 1.00 . A A . 15 ILE HG21 1 1
15 34552 1 1 15 ILE HG22 H -6.498 -0.355 -17.510 1.00 . A A . 15 ILE HG22 1 1
15 34553 1 1 15 ILE HG23 H -7.791 0.531 -16.706 1.00 . A A . 15 ILE HG23 1 1
15 34554 1 1 15 ILE N N -5.126 1.403 -13.915 1.00 . A A . 15 ILE N 1 1
15 34555 1 1 15 ILE O O -7.911 1.645 -13.524 1.00 . A A . 15 ILE O 1 1
15 34556 1 1 16 PHE C C -10.131 3.323 -16.546 1.00 . A A . 16 PHE C 1 1
15 34557 1 1 16 PHE CA C -9.368 3.123 -15.235 1.00 . A A . 16 PHE CA 1 1
15 34558 1 1 16 PHE CB C -9.165 4.478 -14.567 1.00 . A A . 16 PHE CB 1 1
15 34559 1 1 16 PHE CD1 C -9.439 6.105 -16.453 1.00 . A A . 16 PHE CD1 1 1
15 34560 1 1 16 PHE CD2 C -7.207 5.633 -15.640 1.00 . A A . 16 PHE CD2 1 1
15 34561 1 1 16 PHE CE1 C -8.912 6.984 -17.398 1.00 . A A . 16 PHE CE1 1 1
15 34562 1 1 16 PHE CE2 C -6.676 6.515 -16.586 1.00 . A A . 16 PHE CE2 1 1
15 34563 1 1 16 PHE CG C -8.589 5.432 -15.575 1.00 . A A . 16 PHE CG 1 1
15 34564 1 1 16 PHE CZ C -7.530 7.192 -17.467 1.00 . A A . 16 PHE CZ 1 1
15 34565 1 1 16 PHE H H -7.641 2.642 -16.413 1.00 . A A . 16 PHE H 1 1
15 34566 1 1 16 PHE HA H -9.924 2.477 -14.575 1.00 . A A . 16 PHE HA 1 1
15 34567 1 1 16 PHE HB2 H -10.112 4.853 -14.209 1.00 . A A . 16 PHE HB2 1 1
15 34568 1 1 16 PHE HB3 H -8.479 4.372 -13.741 1.00 . A A . 16 PHE HB3 1 1
15 34569 1 1 16 PHE HD1 H -10.504 5.944 -16.403 1.00 . A A . 16 PHE HD1 1 1
15 34570 1 1 16 PHE HD2 H -6.550 5.112 -14.960 1.00 . A A . 16 PHE HD2 1 1
15 34571 1 1 16 PHE HE1 H -9.574 7.503 -18.074 1.00 . A A . 16 PHE HE1 1 1
15 34572 1 1 16 PHE HE2 H -5.607 6.670 -16.637 1.00 . A A . 16 PHE HE2 1 1
15 34573 1 1 16 PHE HZ H -7.124 7.875 -18.196 1.00 . A A . 16 PHE HZ 1 1
15 34574 1 1 16 PHE N N -8.050 2.522 -15.530 1.00 . A A . 16 PHE N 1 1
15 34575 1 1 16 PHE O O -9.546 3.444 -17.603 1.00 . A A . 16 PHE O 1 1
15 34576 1 1 17 ARG C C -13.220 4.743 -17.485 1.00 . A A . 17 ARG C 1 1
15 34577 1 1 17 ARG CA C -12.236 3.596 -17.716 1.00 . A A . 17 ARG CA 1 1
15 34578 1 1 17 ARG CB C -13.009 2.316 -18.063 1.00 . A A . 17 ARG CB 1 1
15 34579 1 1 17 ARG CD C -13.303 2.953 -20.488 1.00 . A A . 17 ARG CD 1 1
15 34580 1 1 17 ARG CG C -14.026 2.596 -19.184 1.00 . A A . 17 ARG CG 1 1
15 34581 1 1 17 ARG CZ C -13.948 3.884 -22.631 1.00 . A A . 17 ARG CZ 1 1
15 34582 1 1 17 ARG H H -11.870 3.288 -15.615 1.00 . A A . 17 ARG H 1 1
15 34583 1 1 17 ARG HA H -11.574 3.849 -18.530 1.00 . A A . 17 ARG HA 1 1
15 34584 1 1 17 ARG HB2 H -12.317 1.557 -18.389 1.00 . A A . 17 ARG HB2 1 1
15 34585 1 1 17 ARG HB3 H -13.532 1.966 -17.186 1.00 . A A . 17 ARG HB3 1 1
15 34586 1 1 17 ARG HD2 H -12.691 3.828 -20.337 1.00 . A A . 17 ARG HD2 1 1
15 34587 1 1 17 ARG HD3 H -12.679 2.127 -20.791 1.00 . A A . 17 ARG HD3 1 1
15 34588 1 1 17 ARG HE H -15.226 2.919 -21.455 1.00 . A A . 17 ARG HE 1 1
15 34589 1 1 17 ARG HG2 H -14.630 1.714 -19.343 1.00 . A A . 17 ARG HG2 1 1
15 34590 1 1 17 ARG HG3 H -14.666 3.417 -18.895 1.00 . A A . 17 ARG HG3 1 1
15 34591 1 1 17 ARG HH11 H -12.049 4.128 -22.042 1.00 . A A . 17 ARG HH11 1 1
15 34592 1 1 17 ARG HH12 H -12.448 4.804 -23.586 1.00 . A A . 17 ARG HH12 1 1
15 34593 1 1 17 ARG HH21 H -15.762 3.795 -23.473 1.00 . A A . 17 ARG HH21 1 1
15 34594 1 1 17 ARG HH22 H -14.548 4.617 -24.396 1.00 . A A . 17 ARG HH22 1 1
15 34595 1 1 17 ARG N N -11.428 3.379 -16.480 1.00 . A A . 17 ARG N 1 1
15 34596 1 1 17 ARG NE N -14.303 3.231 -21.557 1.00 . A A . 17 ARG NE 1 1
15 34597 1 1 17 ARG NH1 N -12.718 4.304 -22.764 1.00 . A A . 17 ARG NH1 1 1
15 34598 1 1 17 ARG NH2 N -14.820 4.116 -23.573 1.00 . A A . 17 ARG NH2 1 1
15 34599 1 1 17 ARG O O -13.915 4.786 -16.490 1.00 . A A . 17 ARG O 1 1
15 34600 1 1 18 ARG C C -15.501 6.531 -19.048 1.00 . A A . 18 ARG C 1 1
15 34601 1 1 18 ARG CA C -14.236 6.804 -18.237 1.00 . A A . 18 ARG CA 1 1
15 34602 1 1 18 ARG CB C -13.578 8.107 -18.695 1.00 . A A . 18 ARG CB 1 1
15 34603 1 1 18 ARG CD C -12.318 9.210 -20.545 1.00 . A A . 18 ARG CD 1 1
15 34604 1 1 18 ARG CG C -13.223 8.028 -20.180 1.00 . A A . 18 ARG CG 1 1
15 34605 1 1 18 ARG CZ C -13.776 11.144 -20.498 1.00 . A A . 18 ARG CZ 1 1
15 34606 1 1 18 ARG H H -12.723 5.613 -19.200 1.00 . A A . 18 ARG H 1 1
15 34607 1 1 18 ARG HA H -14.499 6.890 -17.198 1.00 . A A . 18 ARG HA 1 1
15 34608 1 1 18 ARG HB2 H -14.264 8.926 -18.535 1.00 . A A . 18 ARG HB2 1 1
15 34609 1 1 18 ARG HB3 H -12.682 8.272 -18.119 1.00 . A A . 18 ARG HB3 1 1
15 34610 1 1 18 ARG HD2 H -11.872 9.616 -19.646 1.00 . A A . 18 ARG HD2 1 1
15 34611 1 1 18 ARG HD3 H -11.540 8.877 -21.215 1.00 . A A . 18 ARG HD3 1 1
15 34612 1 1 18 ARG HE H -13.171 10.303 -22.194 1.00 . A A . 18 ARG HE 1 1
15 34613 1 1 18 ARG HG2 H -12.705 7.099 -20.378 1.00 . A A . 18 ARG HG2 1 1
15 34614 1 1 18 ARG HG3 H -14.125 8.072 -20.770 1.00 . A A . 18 ARG HG3 1 1
15 34615 1 1 18 ARG HH11 H -13.180 10.384 -18.745 1.00 . A A . 18 ARG HH11 1 1
15 34616 1 1 18 ARG HH12 H -14.215 11.770 -18.648 1.00 . A A . 18 ARG HH12 1 1
15 34617 1 1 18 ARG HH21 H -14.519 12.114 -22.083 1.00 . A A . 18 ARG HH21 1 1
15 34618 1 1 18 ARG HH22 H -14.973 12.748 -20.537 1.00 . A A . 18 ARG HH22 1 1
15 34619 1 1 18 ARG N N -13.289 5.669 -18.403 1.00 . A A . 18 ARG N 1 1
15 34620 1 1 18 ARG NE N -13.129 10.266 -21.215 1.00 . A A . 18 ARG NE 1 1
15 34621 1 1 18 ARG NH1 N -13.720 11.095 -19.197 1.00 . A A . 18 ARG NH1 1 1
15 34622 1 1 18 ARG NH2 N -14.478 12.074 -21.086 1.00 . A A . 18 ARG NH2 1 1
15 34623 1 1 18 ARG O O -15.447 6.026 -20.153 1.00 . A A . 18 ARG O 1 1
15 34624 1 1 19 CYS C C -18.356 7.824 -20.001 1.00 . A A . 19 CYS C 1 1
15 34625 1 1 19 CYS CA C -17.912 6.581 -19.235 1.00 . A A . 19 CYS CA 1 1
15 34626 1 1 19 CYS CB C -19.013 6.168 -18.260 1.00 . A A . 19 CYS CB 1 1
15 34627 1 1 19 CYS H H -16.668 7.236 -17.604 1.00 . A A . 19 CYS H 1 1
15 34628 1 1 19 CYS HA H -17.750 5.778 -19.939 1.00 . A A . 19 CYS HA 1 1
15 34629 1 1 19 CYS HB2 H -19.670 5.458 -18.745 1.00 . A A . 19 CYS HB2 1 1
15 34630 1 1 19 CYS HB3 H -18.572 5.714 -17.386 1.00 . A A . 19 CYS HB3 1 1
15 34631 1 1 19 CYS HG H -20.429 7.418 -16.961 1.00 . A A . 19 CYS HG 1 1
15 34632 1 1 19 CYS N N -16.645 6.842 -18.501 1.00 . A A . 19 CYS N 1 1
15 34633 1 1 19 CYS O O -17.697 8.844 -20.009 1.00 . A A . 19 CYS O 1 1
15 34634 1 1 19 CYS SG S -19.964 7.627 -17.774 1.00 . A A . 19 CYS SG 1 1
15 34635 1 1 20 LEU C C -20.152 10.117 -20.634 1.00 . A A . 20 LEU C 1 1
15 34636 1 1 20 LEU CA C -19.991 8.850 -21.482 1.00 . A A . 20 LEU CA 1 1
15 34637 1 1 20 LEU CB C -21.357 8.446 -22.040 1.00 . A A . 20 LEU CB 1 1
15 34638 1 1 20 LEU CD1 C -22.696 6.534 -22.914 1.00 . A A . 20 LEU CD1 1 1
15 34639 1 1 20 LEU CD2 C -20.459 7.026 -23.905 1.00 . A A . 20 LEU CD2 1 1
15 34640 1 1 20 LEU CG C -21.283 7.028 -22.614 1.00 . A A . 20 LEU CG 1 1
15 34641 1 1 20 LEU H H -19.958 6.871 -20.649 1.00 . A A . 20 LEU H 1 1
15 34642 1 1 20 LEU HA H -19.318 9.049 -22.294 1.00 . A A . 20 LEU HA 1 1
15 34643 1 1 20 LEU HB2 H -22.091 8.474 -21.249 1.00 . A A . 20 LEU HB2 1 1
15 34644 1 1 20 LEU HB3 H -21.643 9.134 -22.821 1.00 . A A . 20 LEU HB3 1 1
15 34645 1 1 20 LEU HD11 H -22.998 5.828 -22.153 1.00 . A A . 20 LEU HD11 1 1
15 34646 1 1 20 LEU HD12 H -22.712 6.052 -23.881 1.00 . A A . 20 LEU HD12 1 1
15 34647 1 1 20 LEU HD13 H -23.377 7.372 -22.919 1.00 . A A . 20 LEU HD13 1 1
15 34648 1 1 20 LEU HD21 H -19.547 6.464 -23.748 1.00 . A A . 20 LEU HD21 1 1
15 34649 1 1 20 LEU HD22 H -20.214 8.040 -24.179 1.00 . A A . 20 LEU HD22 1 1
15 34650 1 1 20 LEU HD23 H -21.031 6.567 -24.697 1.00 . A A . 20 LEU HD23 1 1
15 34651 1 1 20 LEU HG H -20.826 6.369 -21.890 1.00 . A A . 20 LEU HG 1 1
15 34652 1 1 20 LEU N N -19.468 7.719 -20.668 1.00 . A A . 20 LEU N 1 1
15 34653 1 1 20 LEU O O -19.759 11.194 -21.039 1.00 . A A . 20 LEU O 1 1
15 34654 1 1 21 ILE C C -20.582 10.904 -17.168 1.00 . A A . 21 ILE C 1 1
15 34655 1 1 21 ILE CA C -20.945 11.222 -18.626 1.00 . A A . 21 ILE CA 1 1
15 34656 1 1 21 ILE CB C -22.418 11.641 -18.678 1.00 . A A . 21 ILE CB 1 1
15 34657 1 1 21 ILE CD1 C -23.795 10.106 -20.094 1.00 . A A . 21 ILE CD1 1 1
15 34658 1 1 21 ILE CG1 C -22.991 11.407 -20.079 1.00 . A A . 21 ILE CG1 1 1
15 34659 1 1 21 ILE CG2 C -22.554 13.120 -18.317 1.00 . A A . 21 ILE CG2 1 1
15 34660 1 1 21 ILE H H -21.065 9.144 -19.171 1.00 . A A . 21 ILE H 1 1
15 34661 1 1 21 ILE HA H -20.328 12.021 -18.998 1.00 . A A . 21 ILE HA 1 1
15 34662 1 1 21 ILE HB H -22.969 11.054 -17.961 1.00 . A A . 21 ILE HB 1 1
15 34663 1 1 21 ILE HD11 H -23.934 9.782 -21.114 1.00 . A A . 21 ILE HD11 1 1
15 34664 1 1 21 ILE HD12 H -24.757 10.273 -19.634 1.00 . A A . 21 ILE HD12 1 1
15 34665 1 1 21 ILE HD13 H -23.262 9.346 -19.544 1.00 . A A . 21 ILE HD13 1 1
15 34666 1 1 21 ILE HG12 H -23.638 12.230 -20.344 1.00 . A A . 21 ILE HG12 1 1
15 34667 1 1 21 ILE HG13 H -22.187 11.338 -20.795 1.00 . A A . 21 ILE HG13 1 1
15 34668 1 1 21 ILE HG21 H -22.586 13.226 -17.242 1.00 . A A . 21 ILE HG21 1 1
15 34669 1 1 21 ILE HG22 H -23.468 13.508 -18.741 1.00 . A A . 21 ILE HG22 1 1
15 34670 1 1 21 ILE HG23 H -21.712 13.669 -18.711 1.00 . A A . 21 ILE HG23 1 1
15 34671 1 1 21 ILE N N -20.744 10.011 -19.475 1.00 . A A . 21 ILE N 1 1
15 34672 1 1 21 ILE O O -20.826 9.815 -16.692 1.00 . A A . 21 ILE O 1 1
15 34673 1 1 22 PRO C C -20.891 11.732 -14.121 1.00 . A A . 22 PRO C 1 1
15 34674 1 1 22 PRO CA C -19.658 11.674 -15.026 1.00 . A A . 22 PRO CA 1 1
15 34675 1 1 22 PRO CB C -18.713 12.845 -14.717 1.00 . A A . 22 PRO CB 1 1
15 34676 1 1 22 PRO CD C -19.698 13.198 -16.921 1.00 . A A . 22 PRO CD 1 1
15 34677 1 1 22 PRO CG C -18.572 13.633 -15.985 1.00 . A A . 22 PRO CG 1 1
15 34678 1 1 22 PRO HA H -19.137 10.742 -14.889 1.00 . A A . 22 PRO HA 1 1
15 34679 1 1 22 PRO HB2 H -19.138 13.467 -13.940 1.00 . A A . 22 PRO HB2 1 1
15 34680 1 1 22 PRO HB3 H -17.747 12.472 -14.408 1.00 . A A . 22 PRO HB3 1 1
15 34681 1 1 22 PRO HD2 H -20.547 13.852 -16.824 1.00 . A A . 22 PRO HD2 1 1
15 34682 1 1 22 PRO HD3 H -19.354 13.167 -17.939 1.00 . A A . 22 PRO HD3 1 1
15 34683 1 1 22 PRO HG2 H -18.656 14.690 -15.772 1.00 . A A . 22 PRO HG2 1 1
15 34684 1 1 22 PRO HG3 H -17.618 13.425 -16.444 1.00 . A A . 22 PRO HG3 1 1
15 34685 1 1 22 PRO N N -20.029 11.854 -16.455 1.00 . A A . 22 PRO N 1 1
15 34686 1 1 22 PRO O O -21.595 12.721 -14.083 1.00 . A A . 22 PRO O 1 1
15 34687 1 1 23 LYS C C -22.071 11.464 -11.238 1.00 . A A . 23 LYS C 1 1
15 34688 1 1 23 LYS CA C -22.363 10.681 -12.515 1.00 . A A . 23 LYS CA 1 1
15 34689 1 1 23 LYS CB C -22.729 9.237 -12.159 1.00 . A A . 23 LYS CB 1 1
15 34690 1 1 23 LYS CD C -23.879 8.995 -14.374 1.00 . A A . 23 LYS CD 1 1
15 34691 1 1 23 LYS CE C -24.108 8.048 -15.554 1.00 . A A . 23 LYS CE 1 1
15 34692 1 1 23 LYS CG C -22.824 8.397 -13.438 1.00 . A A . 23 LYS CG 1 1
15 34693 1 1 23 LYS H H -20.591 9.890 -13.453 1.00 . A A . 23 LYS H 1 1
15 34694 1 1 23 LYS HA H -23.190 11.140 -13.021 1.00 . A A . 23 LYS HA 1 1
15 34695 1 1 23 LYS HB2 H -21.970 8.819 -11.514 1.00 . A A . 23 LYS HB2 1 1
15 34696 1 1 23 LYS HB3 H -23.682 9.222 -11.652 1.00 . A A . 23 LYS HB3 1 1
15 34697 1 1 23 LYS HD2 H -24.805 9.130 -13.836 1.00 . A A . 23 LYS HD2 1 1
15 34698 1 1 23 LYS HD3 H -23.535 9.947 -14.747 1.00 . A A . 23 LYS HD3 1 1
15 34699 1 1 23 LYS HE2 H -24.368 8.624 -16.430 1.00 . A A . 23 LYS HE2 1 1
15 34700 1 1 23 LYS HE3 H -23.205 7.489 -15.745 1.00 . A A . 23 LYS HE3 1 1
15 34701 1 1 23 LYS HG2 H -21.865 8.387 -13.932 1.00 . A A . 23 LYS HG2 1 1
15 34702 1 1 23 LYS HG3 H -23.107 7.387 -13.182 1.00 . A A . 23 LYS HG3 1 1
15 34703 1 1 23 LYS HZ1 H -24.920 6.478 -14.451 1.00 . A A . 23 LYS HZ1 1 1
15 34704 1 1 23 LYS HZ2 H -25.444 6.536 -16.066 1.00 . A A . 23 LYS HZ2 1 1
15 34705 1 1 23 LYS HZ3 H -26.054 7.645 -14.932 1.00 . A A . 23 LYS HZ3 1 1
15 34706 1 1 23 LYS N N -21.165 10.681 -13.401 1.00 . A A . 23 LYS N 1 1
15 34707 1 1 23 LYS NZ N -25.215 7.107 -15.227 1.00 . A A . 23 LYS NZ 1 1
15 34708 1 1 23 LYS O O -22.162 12.674 -11.201 1.00 . A A . 23 LYS O 1 1
15 34709 1 1 24 VAL C C -20.954 10.399 -7.918 1.00 . A A . 24 VAL C 1 1
15 34710 1 1 24 VAL CA C -21.449 11.453 -8.899 1.00 . A A . 24 VAL CA 1 1
15 34711 1 1 24 VAL CB C -22.735 12.089 -8.360 1.00 . A A . 24 VAL CB 1 1
15 34712 1 1 24 VAL CG1 C -23.910 11.119 -8.541 1.00 . A A . 24 VAL CG1 1 1
15 34713 1 1 24 VAL CG2 C -22.566 12.405 -6.871 1.00 . A A . 24 VAL CG2 1 1
15 34714 1 1 24 VAL H H -21.681 9.802 -10.253 1.00 . A A . 24 VAL H 1 1
15 34715 1 1 24 VAL HA H -20.693 12.211 -9.038 1.00 . A A . 24 VAL HA 1 1
15 34716 1 1 24 VAL HB H -22.937 13.002 -8.902 1.00 . A A . 24 VAL HB 1 1
15 34717 1 1 24 VAL HG11 H -23.617 10.307 -9.190 1.00 . A A . 24 VAL HG11 1 1
15 34718 1 1 24 VAL HG12 H -24.747 11.644 -8.976 1.00 . A A . 24 VAL HG12 1 1
15 34719 1 1 24 VAL HG13 H -24.198 10.722 -7.579 1.00 . A A . 24 VAL HG13 1 1
15 34720 1 1 24 VAL HG21 H -23.122 13.298 -6.627 1.00 . A A . 24 VAL HG21 1 1
15 34721 1 1 24 VAL HG22 H -21.520 12.559 -6.650 1.00 . A A . 24 VAL HG22 1 1
15 34722 1 1 24 VAL HG23 H -22.939 11.578 -6.284 1.00 . A A . 24 VAL HG23 1 1
15 34723 1 1 24 VAL N N -21.735 10.777 -10.193 1.00 . A A . 24 VAL N 1 1
15 34724 1 1 24 VAL O O -19.823 10.422 -7.472 1.00 . A A . 24 VAL O 1 1
15 34725 1 1 25 ASP C C -20.722 7.273 -7.526 1.00 . A A . 25 ASP C 1 1
15 34726 1 1 25 ASP CA C -21.386 8.361 -6.686 1.00 . A A . 25 ASP CA 1 1
15 34727 1 1 25 ASP CB C -22.622 7.795 -5.980 1.00 . A A . 25 ASP CB 1 1
15 34728 1 1 25 ASP CG C -22.192 6.772 -4.928 1.00 . A A . 25 ASP CG 1 1
15 34729 1 1 25 ASP H H -22.688 9.452 -8.008 1.00 . A A . 25 ASP H 1 1
15 34730 1 1 25 ASP HA H -20.684 8.741 -5.957 1.00 . A A . 25 ASP HA 1 1
15 34731 1 1 25 ASP HB2 H -23.163 8.600 -5.500 1.00 . A A . 25 ASP HB2 1 1
15 34732 1 1 25 ASP HB3 H -23.262 7.314 -6.705 1.00 . A A . 25 ASP HB3 1 1
15 34733 1 1 25 ASP HD2 H -21.916 5.008 -4.532 1.00 . A A . 25 ASP HD2 1 1
15 34734 1 1 25 ASP N N -21.793 9.455 -7.609 1.00 . A A . 25 ASP N 1 1
15 34735 1 1 25 ASP O O -20.016 6.417 -7.029 1.00 . A A . 25 ASP O 1 1
15 34736 1 1 25 ASP OD1 O -21.868 7.185 -3.827 1.00 . A A . 25 ASP OD1 1 1
15 34737 1 1 25 ASP OD2 O -22.196 5.592 -5.241 1.00 . A A . 25 ASP OD2 1 1
15 34738 1 1 26 ASN C C -19.268 7.006 -10.555 1.00 . A A . 26 ASN C 1 1
15 34739 1 1 26 ASN CA C -20.353 6.316 -9.733 1.00 . A A . 26 ASN CA 1 1
15 34740 1 1 26 ASN CB C -21.447 5.810 -10.672 1.00 . A A . 26 ASN CB 1 1
15 34741 1 1 26 ASN CG C -21.228 4.328 -10.984 1.00 . A A . 26 ASN CG 1 1
15 34742 1 1 26 ASN H H -21.521 8.027 -9.174 1.00 . A A . 26 ASN H 1 1
15 34743 1 1 26 ASN HA H -19.933 5.494 -9.174 1.00 . A A . 26 ASN HA 1 1
15 34744 1 1 26 ASN HB2 H -22.407 5.942 -10.199 1.00 . A A . 26 ASN HB2 1 1
15 34745 1 1 26 ASN HB3 H -21.421 6.377 -11.591 1.00 . A A . 26 ASN HB3 1 1
15 34746 1 1 26 ASN HD21 H -21.946 4.465 -12.830 1.00 . A A . 26 ASN HD21 1 1
15 34747 1 1 26 ASN HD22 H -21.426 2.915 -12.368 1.00 . A A . 26 ASN HD22 1 1
15 34748 1 1 26 ASN N N -20.951 7.318 -8.811 1.00 . A A . 26 ASN N 1 1
15 34749 1 1 26 ASN ND2 N -21.560 3.865 -12.158 1.00 . A A . 26 ASN ND2 1 1
15 34750 1 1 26 ASN O O -18.253 6.425 -10.888 1.00 . A A . 26 ASN O 1 1
15 34751 1 1 26 ASN OD1 O -20.749 3.584 -10.151 1.00 . A A . 26 ASN OD1 1 1
15 34752 1 1 27 ASN C C -18.197 8.262 -12.984 1.00 . A A . 27 ASN C 1 1
15 34753 1 1 27 ASN CA C -18.487 9.010 -11.683 1.00 . A A . 27 ASN CA 1 1
15 34754 1 1 27 ASN CB C -17.195 9.169 -10.882 1.00 . A A . 27 ASN CB 1 1
15 34755 1 1 27 ASN CG C -17.478 9.990 -9.623 1.00 . A A . 27 ASN CG 1 1
15 34756 1 1 27 ASN H H -20.319 8.684 -10.595 1.00 . A A . 27 ASN H 1 1
15 34757 1 1 27 ASN HA H -18.885 9.987 -11.916 1.00 . A A . 27 ASN HA 1 1
15 34758 1 1 27 ASN HB2 H -16.821 8.195 -10.604 1.00 . A A . 27 ASN HB2 1 1
15 34759 1 1 27 ASN HB3 H -16.459 9.681 -11.486 1.00 . A A . 27 ASN HB3 1 1
15 34760 1 1 27 ASN HD21 H -15.875 9.328 -8.659 1.00 . A A . 27 ASN HD21 1 1
15 34761 1 1 27 ASN HD22 H -16.834 10.433 -7.800 1.00 . A A . 27 ASN HD22 1 1
15 34762 1 1 27 ASN N N -19.487 8.250 -10.882 1.00 . A A . 27 ASN N 1 1
15 34763 1 1 27 ASN ND2 N -16.662 9.910 -8.611 1.00 . A A . 27 ASN ND2 1 1
15 34764 1 1 27 ASN O O -18.205 7.049 -13.034 1.00 . A A . 27 ASN O 1 1
15 34765 1 1 27 ASN OD1 O -18.456 10.710 -9.560 1.00 . A A . 27 ASN OD1 1 1
15 34766 1 1 28 ALA C C -16.354 7.544 -15.248 1.00 . A A . 28 ALA C 1 1
15 34767 1 1 28 ALA CA C -17.663 8.324 -15.342 1.00 . A A . 28 ALA CA 1 1
15 34768 1 1 28 ALA CB C -17.531 9.392 -16.427 1.00 . A A . 28 ALA CB 1 1
15 34769 1 1 28 ALA H H -17.951 9.958 -13.975 1.00 . A A . 28 ALA H 1 1
15 34770 1 1 28 ALA HA H -18.469 7.652 -15.594 1.00 . A A . 28 ALA HA 1 1
15 34771 1 1 28 ALA HB1 H -17.179 10.312 -15.983 1.00 . A A . 28 ALA HB1 1 1
15 34772 1 1 28 ALA HB2 H -18.492 9.560 -16.887 1.00 . A A . 28 ALA HB2 1 1
15 34773 1 1 28 ALA HB3 H -16.825 9.059 -17.173 1.00 . A A . 28 ALA HB3 1 1
15 34774 1 1 28 ALA N N -17.949 8.981 -14.039 1.00 . A A . 28 ALA N 1 1
15 34775 1 1 28 ALA O O -16.142 6.589 -15.966 1.00 . A A . 28 ALA O 1 1
15 34776 1 1 29 ILE C C -14.230 6.168 -13.189 1.00 . A A . 29 ILE C 1 1
15 34777 1 1 29 ILE CA C -14.162 7.255 -14.262 1.00 . A A . 29 ILE CA 1 1
15 34778 1 1 29 ILE CB C -13.090 8.272 -13.886 1.00 . A A . 29 ILE CB 1 1
15 34779 1 1 29 ILE CD1 C -11.804 9.496 -15.673 1.00 . A A . 29 ILE CD1 1 1
15 34780 1 1 29 ILE CG1 C -13.123 9.428 -14.898 1.00 . A A . 29 ILE CG1 1 1
15 34781 1 1 29 ILE CG2 C -11.717 7.594 -13.897 1.00 . A A . 29 ILE CG2 1 1
15 34782 1 1 29 ILE H H -15.661 8.738 -13.822 1.00 . A A . 29 ILE H 1 1
15 34783 1 1 29 ILE HA H -13.908 6.805 -15.206 1.00 . A A . 29 ILE HA 1 1
15 34784 1 1 29 ILE HB H -13.296 8.655 -12.897 1.00 . A A . 29 ILE HB 1 1
15 34785 1 1 29 ILE HD11 H -10.998 9.732 -14.994 1.00 . A A . 29 ILE HD11 1 1
15 34786 1 1 29 ILE HD12 H -11.872 10.264 -16.432 1.00 . A A . 29 ILE HD12 1 1
15 34787 1 1 29 ILE HD13 H -11.612 8.544 -16.145 1.00 . A A . 29 ILE HD13 1 1
15 34788 1 1 29 ILE HG12 H -13.939 9.273 -15.590 1.00 . A A . 29 ILE HG12 1 1
15 34789 1 1 29 ILE HG13 H -13.276 10.359 -14.370 1.00 . A A . 29 ILE HG13 1 1
15 34790 1 1 29 ILE HG21 H -10.955 8.317 -13.659 1.00 . A A . 29 ILE HG21 1 1
15 34791 1 1 29 ILE HG22 H -11.528 7.178 -14.874 1.00 . A A . 29 ILE HG22 1 1
15 34792 1 1 29 ILE HG23 H -11.701 6.802 -13.162 1.00 . A A . 29 ILE HG23 1 1
15 34793 1 1 29 ILE N N -15.471 7.955 -14.382 1.00 . A A . 29 ILE N 1 1
15 34794 1 1 29 ILE O O -14.716 6.381 -12.097 1.00 . A A . 29 ILE O 1 1
15 34795 1 1 30 GLU C C -12.370 3.217 -12.506 1.00 . A A . 30 GLU C 1 1
15 34796 1 1 30 GLU CA C -13.746 3.885 -12.526 1.00 . A A . 30 GLU CA 1 1
15 34797 1 1 30 GLU CB C -14.810 2.865 -12.941 1.00 . A A . 30 GLU CB 1 1
15 34798 1 1 30 GLU CD C -17.262 2.490 -13.253 1.00 . A A . 30 GLU CD 1 1
15 34799 1 1 30 GLU CG C -16.189 3.527 -12.916 1.00 . A A . 30 GLU CG 1 1
15 34800 1 1 30 GLU H H -13.343 4.865 -14.396 1.00 . A A . 30 GLU H 1 1
15 34801 1 1 30 GLU HA H -13.975 4.267 -11.546 1.00 . A A . 30 GLU HA 1 1
15 34802 1 1 30 GLU HB2 H -14.598 2.514 -13.940 1.00 . A A . 30 GLU HB2 1 1
15 34803 1 1 30 GLU HB3 H -14.801 2.032 -12.257 1.00 . A A . 30 GLU HB3 1 1
15 34804 1 1 30 GLU HE2 H -19.046 2.090 -13.298 1.00 . A A . 30 GLU HE2 1 1
15 34805 1 1 30 GLU HG2 H -16.377 3.932 -11.930 1.00 . A A . 30 GLU HG2 1 1
15 34806 1 1 30 GLU HG3 H -16.221 4.325 -13.643 1.00 . A A . 30 GLU HG3 1 1
15 34807 1 1 30 GLU N N -13.731 5.003 -13.506 1.00 . A A . 30 GLU N 1 1
15 34808 1 1 30 GLU O O -11.623 3.303 -13.457 1.00 . A A . 30 GLU O 1 1
15 34809 1 1 30 GLU OE1 O -16.898 1.411 -13.693 1.00 . A A . 30 GLU OE1 1 1
15 34810 1 1 30 GLU OE2 O -18.430 2.789 -13.065 1.00 . A A . 30 GLU OE2 1 1
15 34811 1 1 31 PHE C C -10.866 0.376 -11.413 1.00 . A A . 31 PHE C 1 1
15 34812 1 1 31 PHE CA C -10.692 1.888 -11.370 1.00 . A A . 31 PHE CA 1 1
15 34813 1 1 31 PHE CB C -9.973 2.246 -10.073 1.00 . A A . 31 PHE CB 1 1
15 34814 1 1 31 PHE CD1 C -8.719 4.227 -10.995 1.00 . A A . 31 PHE CD1 1 1
15 34815 1 1 31 PHE CD2 C -10.176 4.545 -9.088 1.00 . A A . 31 PHE CD2 1 1
15 34816 1 1 31 PHE CE1 C -8.383 5.587 -10.966 1.00 . A A . 31 PHE CE1 1 1
15 34817 1 1 31 PHE CE2 C -9.838 5.900 -9.054 1.00 . A A . 31 PHE CE2 1 1
15 34818 1 1 31 PHE CG C -9.617 3.710 -10.056 1.00 . A A . 31 PHE CG 1 1
15 34819 1 1 31 PHE CZ C -8.942 6.423 -9.991 1.00 . A A . 31 PHE CZ 1 1
15 34820 1 1 31 PHE H H -12.643 2.494 -10.674 1.00 . A A . 31 PHE H 1 1
15 34821 1 1 31 PHE HA H -10.092 2.204 -12.210 1.00 . A A . 31 PHE HA 1 1
15 34822 1 1 31 PHE HB2 H -10.617 2.024 -9.237 1.00 . A A . 31 PHE HB2 1 1
15 34823 1 1 31 PHE HB3 H -9.070 1.658 -9.993 1.00 . A A . 31 PHE HB3 1 1
15 34824 1 1 31 PHE HD1 H -8.287 3.580 -11.742 1.00 . A A . 31 PHE HD1 1 1
15 34825 1 1 31 PHE HD2 H -10.867 4.142 -8.366 1.00 . A A . 31 PHE HD2 1 1
15 34826 1 1 31 PHE HE1 H -7.690 5.988 -11.690 1.00 . A A . 31 PHE HE1 1 1
15 34827 1 1 31 PHE HE2 H -10.267 6.541 -8.306 1.00 . A A . 31 PHE HE2 1 1
15 34828 1 1 31 PHE HZ H -8.681 7.471 -9.963 1.00 . A A . 31 PHE HZ 1 1
15 34829 1 1 31 PHE N N -12.026 2.554 -11.434 1.00 . A A . 31 PHE N 1 1
15 34830 1 1 31 PHE O O -11.817 -0.174 -10.892 1.00 . A A . 31 PHE O 1 1
15 34831 1 1 32 LEU C C -8.956 -2.379 -11.171 1.00 . A A . 32 LEU C 1 1
15 34832 1 1 32 LEU CA C -10.015 -1.772 -12.113 1.00 . A A . 32 LEU CA 1 1
15 34833 1 1 32 LEU CB C -9.787 -2.164 -13.584 1.00 . A A . 32 LEU CB 1 1
15 34834 1 1 32 LEU CD1 C -10.274 -4.613 -13.414 1.00 . A A . 32 LEU CD1 1 1
15 34835 1 1 32 LEU CD2 C -8.703 -3.781 -15.144 1.00 . A A . 32 LEU CD2 1 1
15 34836 1 1 32 LEU CG C -9.199 -3.574 -13.713 1.00 . A A . 32 LEU CG 1 1
15 34837 1 1 32 LEU H H -9.184 0.176 -12.430 1.00 . A A . 32 LEU H 1 1
15 34838 1 1 32 LEU HA H -10.996 -2.098 -11.802 1.00 . A A . 32 LEU HA 1 1
15 34839 1 1 32 LEU HB2 H -10.736 -2.136 -14.100 1.00 . A A . 32 LEU HB2 1 1
15 34840 1 1 32 LEU HB3 H -9.120 -1.448 -14.046 1.00 . A A . 32 LEU HB3 1 1
15 34841 1 1 32 LEU HD11 H -10.737 -4.396 -12.464 1.00 . A A . 32 LEU HD11 1 1
15 34842 1 1 32 LEU HD12 H -9.820 -5.590 -13.382 1.00 . A A . 32 LEU HD12 1 1
15 34843 1 1 32 LEU HD13 H -11.022 -4.590 -14.195 1.00 . A A . 32 LEU HD13 1 1
15 34844 1 1 32 LEU HD21 H -8.069 -2.954 -15.423 1.00 . A A . 32 LEU HD21 1 1
15 34845 1 1 32 LEU HD22 H -9.549 -3.831 -15.814 1.00 . A A . 32 LEU HD22 1 1
15 34846 1 1 32 LEU HD23 H -8.143 -4.701 -15.202 1.00 . A A . 32 LEU HD23 1 1
15 34847 1 1 32 LEU HG H -8.377 -3.698 -13.027 1.00 . A A . 32 LEU HG 1 1
15 34848 1 1 32 LEU N N -9.942 -0.295 -12.027 1.00 . A A . 32 LEU N 1 1
15 34849 1 1 32 LEU O O -7.769 -2.309 -11.425 1.00 . A A . 32 LEU O 1 1
15 34850 1 1 33 LEU C C -8.544 -5.097 -9.173 1.00 . A A . 33 LEU C 1 1
15 34851 1 1 33 LEU CA C -8.431 -3.574 -9.103 1.00 . A A . 33 LEU CA 1 1
15 34852 1 1 33 LEU CB C -8.773 -3.132 -7.676 1.00 . A A . 33 LEU CB 1 1
15 34853 1 1 33 LEU CD1 C -8.836 -1.211 -6.108 1.00 . A A . 33 LEU CD1 1 1
15 34854 1 1 33 LEU CD2 C -6.678 -1.889 -7.128 1.00 . A A . 33 LEU CD2 1 1
15 34855 1 1 33 LEU CG C -8.180 -1.756 -7.374 1.00 . A A . 33 LEU CG 1 1
15 34856 1 1 33 LEU H H -10.352 -2.997 -9.896 1.00 . A A . 33 LEU H 1 1
15 34857 1 1 33 LEU HA H -7.423 -3.272 -9.345 1.00 . A A . 33 LEU HA 1 1
15 34858 1 1 33 LEU HB2 H -9.847 -3.088 -7.564 1.00 . A A . 33 LEU HB2 1 1
15 34859 1 1 33 LEU HB3 H -8.373 -3.847 -6.976 1.00 . A A . 33 LEU HB3 1 1
15 34860 1 1 33 LEU HD11 H -8.851 -1.989 -5.357 1.00 . A A . 33 LEU HD11 1 1
15 34861 1 1 33 LEU HD12 H -9.846 -0.904 -6.329 1.00 . A A . 33 LEU HD12 1 1
15 34862 1 1 33 LEU HD13 H -8.271 -0.367 -5.741 1.00 . A A . 33 LEU HD13 1 1
15 34863 1 1 33 LEU HD21 H -6.467 -1.697 -6.083 1.00 . A A . 33 LEU HD21 1 1
15 34864 1 1 33 LEU HD22 H -6.145 -1.175 -7.739 1.00 . A A . 33 LEU HD22 1 1
15 34865 1 1 33 LEU HD23 H -6.361 -2.887 -7.379 1.00 . A A . 33 LEU HD23 1 1
15 34866 1 1 33 LEU HG H -8.363 -1.086 -8.201 1.00 . A A . 33 LEU HG 1 1
15 34867 1 1 33 LEU N N -9.389 -2.963 -10.078 1.00 . A A . 33 LEU N 1 1
15 34868 1 1 33 LEU O O -9.502 -5.625 -9.700 1.00 . A A . 33 LEU O 1 1
15 34869 1 1 34 LEU C C -7.518 -7.889 -7.287 1.00 . A A . 34 LEU C 1 1
15 34870 1 1 34 LEU CA C -7.633 -7.298 -8.694 1.00 . A A . 34 LEU CA 1 1
15 34871 1 1 34 LEU CB C -6.475 -7.830 -9.543 1.00 . A A . 34 LEU CB 1 1
15 34872 1 1 34 LEU CD1 C -5.509 -7.904 -11.837 1.00 . A A . 34 LEU CD1 1 1
15 34873 1 1 34 LEU CD2 C -7.936 -7.509 -11.524 1.00 . A A . 34 LEU CD2 1 1
15 34874 1 1 34 LEU CG C -6.553 -7.240 -10.948 1.00 . A A . 34 LEU CG 1 1
15 34875 1 1 34 LEU H H -6.809 -5.357 -8.234 1.00 . A A . 34 LEU H 1 1
15 34876 1 1 34 LEU HA H -8.568 -7.605 -9.132 1.00 . A A . 34 LEU HA 1 1
15 34877 1 1 34 LEU HB2 H -5.536 -7.550 -9.088 1.00 . A A . 34 LEU HB2 1 1
15 34878 1 1 34 LEU HB3 H -6.540 -8.907 -9.604 1.00 . A A . 34 LEU HB3 1 1
15 34879 1 1 34 LEU HD11 H -4.955 -8.633 -11.264 1.00 . A A . 34 LEU HD11 1 1
15 34880 1 1 34 LEU HD12 H -4.833 -7.155 -12.222 1.00 . A A . 34 LEU HD12 1 1
15 34881 1 1 34 LEU HD13 H -6.008 -8.396 -12.657 1.00 . A A . 34 LEU HD13 1 1
15 34882 1 1 34 LEU HD21 H -7.873 -7.561 -12.600 1.00 . A A . 34 LEU HD21 1 1
15 34883 1 1 34 LEU HD22 H -8.606 -6.715 -11.237 1.00 . A A . 34 LEU HD22 1 1
15 34884 1 1 34 LEU HD23 H -8.303 -8.447 -11.138 1.00 . A A . 34 LEU HD23 1 1
15 34885 1 1 34 LEU HG H -6.373 -6.174 -10.907 1.00 . A A . 34 LEU HG 1 1
15 34886 1 1 34 LEU N N -7.574 -5.806 -8.652 1.00 . A A . 34 LEU N 1 1
15 34887 1 1 34 LEU O O -6.687 -7.482 -6.501 1.00 . A A . 34 LEU O 1 1
15 34888 1 1 35 GLN C C -7.599 -10.897 -5.818 1.00 . A A . 35 GLN C 1 1
15 34889 1 1 35 GLN CA C -8.221 -9.518 -5.634 1.00 . A A . 35 GLN CA 1 1
15 34890 1 1 35 GLN CB C -9.604 -9.670 -5.000 1.00 . A A . 35 GLN CB 1 1
15 34891 1 1 35 GLN CD C -10.846 -9.825 -2.834 1.00 . A A . 35 GLN CD 1 1
15 34892 1 1 35 GLN CG C -9.459 -9.751 -3.477 1.00 . A A . 35 GLN CG 1 1
15 34893 1 1 35 GLN H H -8.966 -9.213 -7.635 1.00 . A A . 35 GLN H 1 1
15 34894 1 1 35 GLN HA H -7.595 -8.925 -4.997 1.00 . A A . 35 GLN HA 1 1
15 34895 1 1 35 GLN HB2 H -10.217 -8.827 -5.265 1.00 . A A . 35 GLN HB2 1 1
15 34896 1 1 35 GLN HB3 H -10.064 -10.577 -5.355 1.00 . A A . 35 GLN HB3 1 1
15 34897 1 1 35 GLN HE21 H -10.145 -10.245 -1.024 1.00 . A A . 35 GLN HE21 1 1
15 34898 1 1 35 GLN HE22 H -11.836 -10.145 -1.143 1.00 . A A . 35 GLN HE22 1 1
15 34899 1 1 35 GLN HG2 H -8.891 -10.632 -3.213 1.00 . A A . 35 GLN HG2 1 1
15 34900 1 1 35 GLN HG3 H -8.946 -8.871 -3.116 1.00 . A A . 35 GLN HG3 1 1
15 34901 1 1 35 GLN N N -8.322 -8.878 -6.976 1.00 . A A . 35 GLN N 1 1
15 34902 1 1 35 GLN NE2 N -10.950 -10.094 -1.562 1.00 . A A . 35 GLN NE2 1 1
15 34903 1 1 35 GLN O O -8.184 -11.774 -6.424 1.00 . A A . 35 GLN O 1 1
15 34904 1 1 35 GLN OE1 O -11.846 -9.634 -3.499 1.00 . A A . 35 GLN OE1 1 1
15 34905 1 1 36 ALA C C -6.559 -13.497 -4.757 1.00 . A A . 36 ALA C 1 1
15 34906 1 1 36 ALA CA C -5.760 -12.421 -5.493 1.00 . A A . 36 ALA CA 1 1
15 34907 1 1 36 ALA CB C -4.341 -12.358 -4.936 1.00 . A A . 36 ALA CB 1 1
15 34908 1 1 36 ALA H H -5.951 -10.376 -4.846 1.00 . A A . 36 ALA H 1 1
15 34909 1 1 36 ALA HA H -5.721 -12.663 -6.542 1.00 . A A . 36 ALA HA 1 1
15 34910 1 1 36 ALA HB1 H -4.075 -11.327 -4.750 1.00 . A A . 36 ALA HB1 1 1
15 34911 1 1 36 ALA HB2 H -3.656 -12.783 -5.655 1.00 . A A . 36 ALA HB2 1 1
15 34912 1 1 36 ALA HB3 H -4.290 -12.916 -4.012 1.00 . A A . 36 ALA HB3 1 1
15 34913 1 1 36 ALA N N -6.414 -11.097 -5.320 1.00 . A A . 36 ALA N 1 1
15 34914 1 1 36 ALA O O -7.065 -13.277 -3.678 1.00 . A A . 36 ALA O 1 1
15 34915 1 1 37 SER C C -6.470 -16.651 -3.891 1.00 . A A . 37 SER C 1 1
15 34916 1 1 37 SER CA C -7.438 -15.753 -4.658 1.00 . A A . 37 SER CA 1 1
15 34917 1 1 37 SER CB C -8.181 -16.583 -5.703 1.00 . A A . 37 SER CB 1 1
15 34918 1 1 37 SER H H -6.255 -14.825 -6.205 1.00 . A A . 37 SER H 1 1
15 34919 1 1 37 SER HA H -8.149 -15.321 -3.969 1.00 . A A . 37 SER HA 1 1
15 34920 1 1 37 SER HB2 H -9.204 -16.255 -5.766 1.00 . A A . 37 SER HB2 1 1
15 34921 1 1 37 SER HB3 H -7.703 -16.457 -6.666 1.00 . A A . 37 SER HB3 1 1
15 34922 1 1 37 SER HG H -8.952 -18.137 -4.821 1.00 . A A . 37 SER HG 1 1
15 34923 1 1 37 SER N N -6.673 -14.665 -5.333 1.00 . A A . 37 SER N 1 1
15 34924 1 1 37 SER O O -6.856 -17.373 -2.993 1.00 . A A . 37 SER O 1 1
15 34925 1 1 37 SER OG O -8.154 -17.952 -5.322 1.00 . A A . 37 SER OG 1 1
15 34926 1 1 38 ASP C C -3.465 -16.598 -2.504 1.00 . A A . 38 ASP C 1 1
15 34927 1 1 38 ASP CA C -4.220 -17.457 -3.519 1.00 . A A . 38 ASP CA 1 1
15 34928 1 1 38 ASP CB C -3.232 -18.046 -4.527 1.00 . A A . 38 ASP CB 1 1
15 34929 1 1 38 ASP CG C -2.301 -19.031 -3.816 1.00 . A A . 38 ASP CG 1 1
15 34930 1 1 38 ASP H H -4.920 -16.017 -4.957 1.00 . A A . 38 ASP H 1 1
15 34931 1 1 38 ASP HA H -4.733 -18.257 -3.005 1.00 . A A . 38 ASP HA 1 1
15 34932 1 1 38 ASP HB2 H -3.775 -18.563 -5.304 1.00 . A A . 38 ASP HB2 1 1
15 34933 1 1 38 ASP HB3 H -2.645 -17.252 -4.965 1.00 . A A . 38 ASP HB3 1 1
15 34934 1 1 38 ASP HD2 H -0.676 -19.296 -3.022 1.00 . A A . 38 ASP HD2 1 1
15 34935 1 1 38 ASP N N -5.211 -16.611 -4.233 1.00 . A A . 38 ASP N 1 1
15 34936 1 1 38 ASP O O -2.654 -15.768 -2.865 1.00 . A A . 38 ASP O 1 1
15 34937 1 1 38 ASP OD1 O -2.697 -20.170 -3.642 1.00 . A A . 38 ASP OD1 1 1
15 34938 1 1 38 ASP OD2 O -1.206 -18.626 -3.460 1.00 . A A . 38 ASP OD2 1 1
15 34939 1 1 39 GLY C C -3.992 -15.574 0.895 1.00 . A A . 39 GLY C 1 1
15 34940 1 1 39 GLY CA C -3.013 -15.976 -0.211 1.00 . A A . 39 GLY CA 1 1
15 34941 1 1 39 GLY H H -4.379 -17.458 -0.965 1.00 . A A . 39 GLY H 1 1
15 34942 1 1 39 GLY HA2 H -2.208 -16.558 0.214 1.00 . A A . 39 GLY HA2 1 1
15 34943 1 1 39 GLY HA3 H -2.611 -15.087 -0.670 1.00 . A A . 39 GLY HA3 1 1
15 34944 1 1 39 GLY N N -3.722 -16.786 -1.238 1.00 . A A . 39 GLY N 1 1
15 34945 1 1 39 GLY O O -4.493 -16.403 1.628 1.00 . A A . 39 GLY O 1 1
15 34946 1 1 40 ILE C C -6.348 -13.052 1.438 1.00 . A A . 40 ILE C 1 1
15 34947 1 1 40 ILE CA C -5.200 -13.832 2.080 1.00 . A A . 40 ILE CA 1 1
15 34948 1 1 40 ILE CB C -4.451 -12.934 3.062 1.00 . A A . 40 ILE CB 1 1
15 34949 1 1 40 ILE CD1 C -3.603 -11.747 1.029 1.00 . A A . 40 ILE CD1 1 1
15 34950 1 1 40 ILE CG1 C -4.196 -11.563 2.426 1.00 . A A . 40 ILE CG1 1 1
15 34951 1 1 40 ILE CG2 C -3.117 -13.588 3.415 1.00 . A A . 40 ILE CG2 1 1
15 34952 1 1 40 ILE H H -3.839 -13.661 0.415 1.00 . A A . 40 ILE H 1 1
15 34953 1 1 40 ILE HA H -5.601 -14.682 2.607 1.00 . A A . 40 ILE HA 1 1
15 34954 1 1 40 ILE HB H -5.042 -12.814 3.960 1.00 . A A . 40 ILE HB 1 1
15 34955 1 1 40 ILE HD11 H -2.807 -12.477 1.069 1.00 . A A . 40 ILE HD11 1 1
15 34956 1 1 40 ILE HD12 H -3.209 -10.802 0.678 1.00 . A A . 40 ILE HD12 1 1
15 34957 1 1 40 ILE HD13 H -4.371 -12.088 0.353 1.00 . A A . 40 ILE HD13 1 1
15 34958 1 1 40 ILE HG12 H -5.128 -11.021 2.352 1.00 . A A . 40 ILE HG12 1 1
15 34959 1 1 40 ILE HG13 H -3.503 -11.005 3.038 1.00 . A A . 40 ILE HG13 1 1
15 34960 1 1 40 ILE HG21 H -2.985 -13.584 4.487 1.00 . A A . 40 ILE HG21 1 1
15 34961 1 1 40 ILE HG22 H -2.313 -13.040 2.950 1.00 . A A . 40 ILE HG22 1 1
15 34962 1 1 40 ILE HG23 H -3.114 -14.607 3.055 1.00 . A A . 40 ILE HG23 1 1
15 34963 1 1 40 ILE N N -4.259 -14.304 1.020 1.00 . A A . 40 ILE N 1 1
15 34964 1 1 40 ILE O O -7.185 -12.493 2.117 1.00 . A A . 40 ILE O 1 1
15 34965 1 1 41 HIS C C -7.257 -10.781 -0.395 1.00 . A A . 41 HIS C 1 1
15 34966 1 1 41 HIS CA C -7.480 -12.285 -0.566 1.00 . A A . 41 HIS CA 1 1
15 34967 1 1 41 HIS CB C -8.830 -12.704 0.023 1.00 . A A . 41 HIS CB 1 1
15 34968 1 1 41 HIS CD2 C -7.847 -15.148 0.330 1.00 . A A . 41 HIS CD2 1 1
15 34969 1 1 41 HIS CE1 C -9.731 -16.198 0.583 1.00 . A A . 41 HIS CE1 1 1
15 34970 1 1 41 HIS CG C -8.852 -14.202 0.234 1.00 . A A . 41 HIS CG 1 1
15 34971 1 1 41 HIS H H -5.703 -13.479 -0.391 1.00 . A A . 41 HIS H 1 1
15 34972 1 1 41 HIS HA H -7.458 -12.531 -1.616 1.00 . A A . 41 HIS HA 1 1
15 34973 1 1 41 HIS HB2 H -8.986 -12.205 0.967 1.00 . A A . 41 HIS HB2 1 1
15 34974 1 1 41 HIS HB3 H -9.620 -12.432 -0.661 1.00 . A A . 41 HIS HB3 1 1
15 34975 1 1 41 HIS HD1 H -10.943 -14.521 0.373 1.00 . A A . 41 HIS HD1 1 1
15 34976 1 1 41 HIS HD2 H -6.786 -14.955 0.239 1.00 . A A . 41 HIS HD2 1 1
15 34977 1 1 41 HIS HE1 H -10.459 -16.979 0.739 1.00 . A A . 41 HIS HE1 1 1
15 34978 1 1 41 HIS HE2 H -7.941 -17.251 0.664 1.00 . A A . 41 HIS HE2 1 1
15 34979 1 1 41 HIS N N -6.390 -13.017 0.131 1.00 . A A . 41 HIS N 1 1
15 34980 1 1 41 HIS ND1 N -10.040 -14.901 0.397 1.00 . A A . 41 HIS ND1 1 1
15 34981 1 1 41 HIS NE2 N -8.413 -16.399 0.550 1.00 . A A . 41 HIS NE2 1 1
15 34982 1 1 41 HIS O O -7.836 -10.145 0.463 1.00 . A A . 41 HIS O 1 1
15 34983 1 1 42 HIS C C -6.372 -8.070 -2.444 1.00 . A A . 42 HIS C 1 1
15 34984 1 1 42 HIS CA C -6.101 -8.756 -1.102 1.00 . A A . 42 HIS CA 1 1
15 34985 1 1 42 HIS CB C -4.627 -8.581 -0.739 1.00 . A A . 42 HIS CB 1 1
15 34986 1 1 42 HIS CD2 C -3.009 -8.999 -2.772 1.00 . A A . 42 HIS CD2 1 1
15 34987 1 1 42 HIS CE1 C -2.844 -11.155 -2.601 1.00 . A A . 42 HIS CE1 1 1
15 34988 1 1 42 HIS CG C -3.782 -9.373 -1.700 1.00 . A A . 42 HIS CG 1 1
15 34989 1 1 42 HIS H H -5.942 -10.755 -1.883 1.00 . A A . 42 HIS H 1 1
15 34990 1 1 42 HIS HA H -6.717 -8.311 -0.337 1.00 . A A . 42 HIS HA 1 1
15 34991 1 1 42 HIS HB2 H -4.360 -7.538 -0.801 1.00 . A A . 42 HIS HB2 1 1
15 34992 1 1 42 HIS HB3 H -4.459 -8.937 0.266 1.00 . A A . 42 HIS HB3 1 1
15 34993 1 1 42 HIS HD1 H -4.098 -11.328 -0.953 1.00 . A A . 42 HIS HD1 1 1
15 34994 1 1 42 HIS HD2 H -2.879 -7.988 -3.125 1.00 . A A . 42 HIS HD2 1 1
15 34995 1 1 42 HIS HE1 H -2.563 -12.182 -2.776 1.00 . A A . 42 HIS HE1 1 1
15 34996 1 1 42 HIS HE2 H -1.825 -10.157 -4.113 1.00 . A A . 42 HIS HE2 1 1
15 34997 1 1 42 HIS N N -6.400 -10.215 -1.207 1.00 . A A . 42 HIS N 1 1
15 34998 1 1 42 HIS ND1 N -3.661 -10.752 -1.611 1.00 . A A . 42 HIS ND1 1 1
15 34999 1 1 42 HIS NE2 N -2.422 -10.125 -3.337 1.00 . A A . 42 HIS NE2 1 1
15 35000 1 1 42 HIS O O -6.117 -8.623 -3.493 1.00 . A A . 42 HIS O 1 1
15 35001 1 1 43 TRP C C -5.905 -5.366 -4.124 1.00 . A A . 43 TRP C 1 1
15 35002 1 1 43 TRP CA C -7.150 -6.140 -3.692 1.00 . A A . 43 TRP CA 1 1
15 35003 1 1 43 TRP CB C -8.305 -5.157 -3.489 1.00 . A A . 43 TRP CB 1 1
15 35004 1 1 43 TRP CD1 C -10.426 -6.209 -2.604 1.00 . A A . 43 TRP CD1 1 1
15 35005 1 1 43 TRP CD2 C -10.258 -6.338 -4.839 1.00 . A A . 43 TRP CD2 1 1
15 35006 1 1 43 TRP CE2 C -11.479 -6.959 -4.490 1.00 . A A . 43 TRP CE2 1 1
15 35007 1 1 43 TRP CE3 C -9.904 -6.284 -6.198 1.00 . A A . 43 TRP CE3 1 1
15 35008 1 1 43 TRP CG C -9.609 -5.873 -3.627 1.00 . A A . 43 TRP CG 1 1
15 35009 1 1 43 TRP CH2 C -11.953 -7.444 -6.804 1.00 . A A . 43 TRP CH2 1 1
15 35010 1 1 43 TRP CZ2 C -12.322 -7.505 -5.458 1.00 . A A . 43 TRP CZ2 1 1
15 35011 1 1 43 TRP CZ3 C -10.748 -6.833 -7.174 1.00 . A A . 43 TRP CZ3 1 1
15 35012 1 1 43 TRP H H -7.062 -6.430 -1.559 1.00 . A A . 43 TRP H 1 1
15 35013 1 1 43 TRP HA H -7.414 -6.850 -4.457 1.00 . A A . 43 TRP HA 1 1
15 35014 1 1 43 TRP HB2 H -8.238 -4.722 -2.505 1.00 . A A . 43 TRP HB2 1 1
15 35015 1 1 43 TRP HB3 H -8.247 -4.375 -4.233 1.00 . A A . 43 TRP HB3 1 1
15 35016 1 1 43 TRP HD1 H -10.244 -6.005 -1.561 1.00 . A A . 43 TRP HD1 1 1
15 35017 1 1 43 TRP HE1 H -12.287 -7.199 -2.586 1.00 . A A . 43 TRP HE1 1 1
15 35018 1 1 43 TRP HE3 H -8.981 -5.812 -6.491 1.00 . A A . 43 TRP HE3 1 1
15 35019 1 1 43 TRP HH2 H -12.597 -7.863 -7.559 1.00 . A A . 43 TRP HH2 1 1
15 35020 1 1 43 TRP HZ2 H -13.249 -7.978 -5.169 1.00 . A A . 43 TRP HZ2 1 1
15 35021 1 1 43 TRP HZ3 H -10.464 -6.790 -8.214 1.00 . A A . 43 TRP HZ3 1 1
15 35022 1 1 43 TRP N N -6.873 -6.863 -2.417 1.00 . A A . 43 TRP N 1 1
15 35023 1 1 43 TRP NE1 N -11.540 -6.852 -3.115 1.00 . A A . 43 TRP NE1 1 1
15 35024 1 1 43 TRP O O -5.214 -4.781 -3.315 1.00 . A A . 43 TRP O 1 1
15 35025 1 1 44 THR C C -4.489 -4.441 -7.397 1.00 . A A . 44 THR C 1 1
15 35026 1 1 44 THR CA C -4.408 -4.631 -5.882 1.00 . A A . 44 THR CA 1 1
15 35027 1 1 44 THR CB C -3.158 -5.443 -5.556 1.00 . A A . 44 THR CB 1 1
15 35028 1 1 44 THR CG2 C -3.515 -6.928 -5.492 1.00 . A A . 44 THR CG2 1 1
15 35029 1 1 44 THR H H -6.180 -5.842 -6.033 1.00 . A A . 44 THR H 1 1
15 35030 1 1 44 THR HA H -4.351 -3.670 -5.394 1.00 . A A . 44 THR HA 1 1
15 35031 1 1 44 THR HB H -2.760 -5.126 -4.606 1.00 . A A . 44 THR HB 1 1
15 35032 1 1 44 THR HG1 H -2.245 -5.970 -7.190 1.00 . A A . 44 THR HG1 1 1
15 35033 1 1 44 THR HG21 H -3.973 -7.228 -6.422 1.00 . A A . 44 THR HG21 1 1
15 35034 1 1 44 THR HG22 H -4.203 -7.098 -4.680 1.00 . A A . 44 THR HG22 1 1
15 35035 1 1 44 THR HG23 H -2.618 -7.508 -5.331 1.00 . A A . 44 THR HG23 1 1
15 35036 1 1 44 THR N N -5.612 -5.362 -5.397 1.00 . A A . 44 THR N 1 1
15 35037 1 1 44 THR O O -5.049 -5.253 -8.105 1.00 . A A . 44 THR O 1 1
15 35038 1 1 44 THR OG1 O -2.190 -5.235 -6.574 1.00 . A A . 44 THR OG1 1 1
15 35039 1 1 45 PRO C C -2.904 -3.976 -10.079 1.00 . A A . 45 PRO C 1 1
15 35040 1 1 45 PRO CA C -3.887 -3.068 -9.343 1.00 . A A . 45 PRO CA 1 1
15 35041 1 1 45 PRO CB C -3.404 -1.620 -9.394 1.00 . A A . 45 PRO CB 1 1
15 35042 1 1 45 PRO CD C -3.214 -2.346 -7.112 1.00 . A A . 45 PRO CD 1 1
15 35043 1 1 45 PRO CG C -2.551 -1.480 -8.184 1.00 . A A . 45 PRO CG 1 1
15 35044 1 1 45 PRO HA H -4.875 -3.144 -9.763 1.00 . A A . 45 PRO HA 1 1
15 35045 1 1 45 PRO HB2 H -2.824 -1.447 -10.291 1.00 . A A . 45 PRO HB2 1 1
15 35046 1 1 45 PRO HB3 H -4.238 -0.939 -9.341 1.00 . A A . 45 PRO HB3 1 1
15 35047 1 1 45 PRO HD2 H -2.470 -2.787 -6.462 1.00 . A A . 45 PRO HD2 1 1
15 35048 1 1 45 PRO HD3 H -3.925 -1.770 -6.546 1.00 . A A . 45 PRO HD3 1 1
15 35049 1 1 45 PRO HG2 H -1.552 -1.836 -8.392 1.00 . A A . 45 PRO HG2 1 1
15 35050 1 1 45 PRO HG3 H -2.522 -0.456 -7.861 1.00 . A A . 45 PRO HG3 1 1
15 35051 1 1 45 PRO N N -3.910 -3.378 -7.888 1.00 . A A . 45 PRO N 1 1
15 35052 1 1 45 PRO O O -2.048 -4.591 -9.474 1.00 . A A . 45 PRO O 1 1
15 35053 1 1 46 PRO C C -0.644 -4.564 -11.921 1.00 . A A . 46 PRO C 1 1
15 35054 1 1 46 PRO CA C -2.113 -4.904 -12.186 1.00 . A A . 46 PRO CA 1 1
15 35055 1 1 46 PRO CB C -2.483 -4.564 -13.630 1.00 . A A . 46 PRO CB 1 1
15 35056 1 1 46 PRO CD C -4.015 -3.352 -12.182 1.00 . A A . 46 PRO CD 1 1
15 35057 1 1 46 PRO CG C -3.833 -3.932 -13.578 1.00 . A A . 46 PRO CG 1 1
15 35058 1 1 46 PRO HA H -2.300 -5.946 -11.997 1.00 . A A . 46 PRO HA 1 1
15 35059 1 1 46 PRO HB2 H -1.760 -3.873 -14.040 1.00 . A A . 46 PRO HB2 1 1
15 35060 1 1 46 PRO HB3 H -2.522 -5.461 -14.226 1.00 . A A . 46 PRO HB3 1 1
15 35061 1 1 46 PRO HD2 H -3.820 -2.288 -12.186 1.00 . A A . 46 PRO HD2 1 1
15 35062 1 1 46 PRO HD3 H -5.008 -3.557 -11.819 1.00 . A A . 46 PRO HD3 1 1
15 35063 1 1 46 PRO HG2 H -3.892 -3.144 -14.310 1.00 . A A . 46 PRO HG2 1 1
15 35064 1 1 46 PRO HG3 H -4.598 -4.669 -13.765 1.00 . A A . 46 PRO HG3 1 1
15 35065 1 1 46 PRO N N -3.019 -4.058 -11.368 1.00 . A A . 46 PRO N 1 1
15 35066 1 1 46 PRO O O -0.138 -3.567 -12.396 1.00 . A A . 46 PRO O 1 1
15 35067 1 1 47 LYS C C 2.185 -6.328 -10.361 1.00 . A A . 47 LYS C 1 1
15 35068 1 1 47 LYS CA C 1.477 -5.072 -10.872 1.00 . A A . 47 LYS CA 1 1
15 35069 1 1 47 LYS CB C 1.563 -3.973 -9.808 1.00 . A A . 47 LYS CB 1 1
15 35070 1 1 47 LYS CD C 1.189 -3.419 -7.414 1.00 . A A . 47 LYS CD 1 1
15 35071 1 1 47 LYS CE C 1.032 -3.976 -6.000 1.00 . A A . 47 LYS CE 1 1
15 35072 1 1 47 LYS CG C 1.288 -4.560 -8.420 1.00 . A A . 47 LYS CG 1 1
15 35073 1 1 47 LYS H H -0.376 -6.171 -10.777 1.00 . A A . 47 LYS H 1 1
15 35074 1 1 47 LYS HA H 1.959 -4.731 -11.775 1.00 . A A . 47 LYS HA 1 1
15 35075 1 1 47 LYS HB2 H 2.549 -3.532 -9.821 1.00 . A A . 47 LYS HB2 1 1
15 35076 1 1 47 LYS HB3 H 0.828 -3.213 -10.020 1.00 . A A . 47 LYS HB3 1 1
15 35077 1 1 47 LYS HD2 H 2.090 -2.827 -7.463 1.00 . A A . 47 LYS HD2 1 1
15 35078 1 1 47 LYS HD3 H 0.337 -2.804 -7.654 1.00 . A A . 47 LYS HD3 1 1
15 35079 1 1 47 LYS HE2 H 1.536 -4.928 -5.929 1.00 . A A . 47 LYS HE2 1 1
15 35080 1 1 47 LYS HE3 H 1.465 -3.284 -5.295 1.00 . A A . 47 LYS HE3 1 1
15 35081 1 1 47 LYS HG2 H 0.361 -5.115 -8.434 1.00 . A A . 47 LYS HG2 1 1
15 35082 1 1 47 LYS HG3 H 2.099 -5.209 -8.134 1.00 . A A . 47 LYS HG3 1 1
15 35083 1 1 47 LYS HZ1 H -0.531 -4.909 -4.993 1.00 . A A . 47 LYS HZ1 1 1
15 35084 1 1 47 LYS HZ2 H -0.925 -4.403 -6.566 1.00 . A A . 47 LYS HZ2 1 1
15 35085 1 1 47 LYS HZ3 H -0.798 -3.265 -5.311 1.00 . A A . 47 LYS HZ3 1 1
15 35086 1 1 47 LYS N N 0.046 -5.375 -11.160 1.00 . A A . 47 LYS N 1 1
15 35087 1 1 47 LYS NZ N -0.416 -4.152 -5.695 1.00 . A A . 47 LYS NZ 1 1
15 35088 1 1 47 LYS O O 1.712 -7.003 -9.469 1.00 . A A . 47 LYS O 1 1
15 35089 1 1 48 GLY C C 5.445 -7.405 -9.939 1.00 . A A . 48 GLY C 1 1
15 35090 1 1 48 GLY CA C 4.079 -7.844 -10.470 1.00 . A A . 48 GLY CA 1 1
15 35091 1 1 48 GLY H H 3.686 -6.074 -11.634 1.00 . A A . 48 GLY H 1 1
15 35092 1 1 48 GLY HA2 H 3.527 -8.346 -9.687 1.00 . A A . 48 GLY HA2 1 1
15 35093 1 1 48 GLY HA3 H 4.218 -8.515 -11.303 1.00 . A A . 48 GLY HA3 1 1
15 35094 1 1 48 GLY N N 3.323 -6.641 -10.920 1.00 . A A . 48 GLY N 1 1
15 35095 1 1 48 GLY O O 5.550 -6.810 -8.885 1.00 . A A . 48 GLY O 1 1
15 35096 1 1 49 HIS C C 8.710 -6.933 -11.422 1.00 . A A . 49 HIS C 1 1
15 35097 1 1 49 HIS CA C 7.855 -7.290 -10.207 1.00 . A A . 49 HIS CA 1 1
15 35098 1 1 49 HIS CB C 8.502 -8.437 -9.436 1.00 . A A . 49 HIS CB 1 1
15 35099 1 1 49 HIS CD2 C 10.739 -7.176 -8.864 1.00 . A A . 49 HIS CD2 1 1
15 35100 1 1 49 HIS CE1 C 12.134 -8.660 -9.609 1.00 . A A . 49 HIS CE1 1 1
15 35101 1 1 49 HIS CG C 9.989 -8.218 -9.356 1.00 . A A . 49 HIS CG 1 1
15 35102 1 1 49 HIS H H 6.385 -8.178 -11.507 1.00 . A A . 49 HIS H 1 1
15 35103 1 1 49 HIS HA H 7.774 -6.428 -9.562 1.00 . A A . 49 HIS HA 1 1
15 35104 1 1 49 HIS HB2 H 8.088 -8.471 -8.440 1.00 . A A . 49 HIS HB2 1 1
15 35105 1 1 49 HIS HB3 H 8.301 -9.369 -9.943 1.00 . A A . 49 HIS HB3 1 1
15 35106 1 1 49 HIS HD1 H 10.684 -10.015 -10.239 1.00 . A A . 49 HIS HD1 1 1
15 35107 1 1 49 HIS HD2 H 10.343 -6.277 -8.418 1.00 . A A . 49 HIS HD2 1 1
15 35108 1 1 49 HIS HE1 H 13.047 -9.173 -9.873 1.00 . A A . 49 HIS HE1 1 1
15 35109 1 1 49 HIS HE2 H 12.849 -6.899 -8.768 1.00 . A A . 49 HIS HE2 1 1
15 35110 1 1 49 HIS N N 6.492 -7.695 -10.661 1.00 . A A . 49 HIS N 1 1
15 35111 1 1 49 HIS ND1 N 10.901 -9.152 -9.826 1.00 . A A . 49 HIS ND1 1 1
15 35112 1 1 49 HIS NE2 N 12.088 -7.461 -9.027 1.00 . A A . 49 HIS NE2 1 1
15 35113 1 1 49 HIS O O 8.398 -7.300 -12.538 1.00 . A A . 49 HIS O 1 1
15 35114 1 1 50 VAL C C 11.857 -6.802 -12.441 1.00 . A A . 50 VAL C 1 1
15 35115 1 1 50 VAL CA C 10.651 -5.859 -12.384 1.00 . A A . 50 VAL CA 1 1
15 35116 1 1 50 VAL CB C 11.123 -4.408 -12.235 1.00 . A A . 50 VAL CB 1 1
15 35117 1 1 50 VAL CG1 C 12.503 -4.369 -11.576 1.00 . A A . 50 VAL CG1 1 1
15 35118 1 1 50 VAL CG2 C 11.202 -3.755 -13.616 1.00 . A A . 50 VAL CG2 1 1
15 35119 1 1 50 VAL H H 10.031 -5.937 -10.318 1.00 . A A . 50 VAL H 1 1
15 35120 1 1 50 VAL HA H 10.080 -5.956 -13.294 1.00 . A A . 50 VAL HA 1 1
15 35121 1 1 50 VAL HB H 10.418 -3.865 -11.621 1.00 . A A . 50 VAL HB 1 1
15 35122 1 1 50 VAL HG11 H 12.773 -3.344 -11.373 1.00 . A A . 50 VAL HG11 1 1
15 35123 1 1 50 VAL HG12 H 13.234 -4.807 -12.239 1.00 . A A . 50 VAL HG12 1 1
15 35124 1 1 50 VAL HG13 H 12.475 -4.923 -10.649 1.00 . A A . 50 VAL HG13 1 1
15 35125 1 1 50 VAL HG21 H 11.502 -4.492 -14.346 1.00 . A A . 50 VAL HG21 1 1
15 35126 1 1 50 VAL HG22 H 11.924 -2.953 -13.595 1.00 . A A . 50 VAL HG22 1 1
15 35127 1 1 50 VAL HG23 H 10.232 -3.360 -13.881 1.00 . A A . 50 VAL HG23 1 1
15 35128 1 1 50 VAL N N 9.789 -6.224 -11.224 1.00 . A A . 50 VAL N 1 1
15 35129 1 1 50 VAL O O 12.597 -6.947 -11.489 1.00 . A A . 50 VAL O 1 1
15 35130 1 1 51 GLU C C 14.331 -7.688 -14.468 1.00 . A A . 51 GLU C 1 1
15 35131 1 1 51 GLU CA C 13.207 -8.382 -13.690 1.00 . A A . 51 GLU CA 1 1
15 35132 1 1 51 GLU CB C 12.750 -9.636 -14.441 1.00 . A A . 51 GLU CB 1 1
15 35133 1 1 51 GLU CD C 11.900 -11.970 -14.181 1.00 . A A . 51 GLU CD 1 1
15 35134 1 1 51 GLU CG C 12.445 -10.752 -13.437 1.00 . A A . 51 GLU CG 1 1
15 35135 1 1 51 GLU H H 11.446 -7.316 -14.308 1.00 . A A . 51 GLU H 1 1
15 35136 1 1 51 GLU HA H 13.564 -8.656 -12.711 1.00 . A A . 51 GLU HA 1 1
15 35137 1 1 51 GLU HB2 H 11.859 -9.412 -15.002 1.00 . A A . 51 GLU HB2 1 1
15 35138 1 1 51 GLU HB3 H 13.525 -9.962 -15.114 1.00 . A A . 51 GLU HB3 1 1
15 35139 1 1 51 GLU HE2 H 10.423 -12.932 -14.664 1.00 . A A . 51 GLU HE2 1 1
15 35140 1 1 51 GLU HG2 H 13.348 -11.024 -12.910 1.00 . A A . 51 GLU HG2 1 1
15 35141 1 1 51 GLU HG3 H 11.706 -10.407 -12.729 1.00 . A A . 51 GLU HG3 1 1
15 35142 1 1 51 GLU N N 12.056 -7.447 -13.556 1.00 . A A . 51 GLU N 1 1
15 35143 1 1 51 GLU O O 14.112 -6.687 -15.119 1.00 . A A . 51 GLU O 1 1
15 35144 1 1 51 GLU OE1 O 12.697 -12.702 -14.746 1.00 . A A . 51 GLU OE1 1 1
15 35145 1 1 51 GLU OE2 O 10.694 -12.150 -14.177 1.00 . A A . 51 GLU OE2 1 1
15 35146 1 1 52 PRO C C 16.531 -7.671 -16.630 1.00 . A A . 52 PRO C 1 1
15 35147 1 1 52 PRO CA C 16.704 -7.636 -15.112 1.00 . A A . 52 PRO CA 1 1
15 35148 1 1 52 PRO CB C 17.880 -8.517 -14.675 1.00 . A A . 52 PRO CB 1 1
15 35149 1 1 52 PRO CD C 15.889 -9.423 -13.641 1.00 . A A . 52 PRO CD 1 1
15 35150 1 1 52 PRO CG C 17.268 -9.786 -14.183 1.00 . A A . 52 PRO CG 1 1
15 35151 1 1 52 PRO HA H 16.871 -6.625 -14.787 1.00 . A A . 52 PRO HA 1 1
15 35152 1 1 52 PRO HB2 H 18.531 -8.714 -15.515 1.00 . A A . 52 PRO HB2 1 1
15 35153 1 1 52 PRO HB3 H 18.428 -8.041 -13.878 1.00 . A A . 52 PRO HB3 1 1
15 35154 1 1 52 PRO HD2 H 15.191 -10.223 -13.829 1.00 . A A . 52 PRO HD2 1 1
15 35155 1 1 52 PRO HD3 H 15.940 -9.199 -12.589 1.00 . A A . 52 PRO HD3 1 1
15 35156 1 1 52 PRO HG2 H 17.175 -10.492 -14.998 1.00 . A A . 52 PRO HG2 1 1
15 35157 1 1 52 PRO HG3 H 17.869 -10.206 -13.395 1.00 . A A . 52 PRO HG3 1 1
15 35158 1 1 52 PRO N N 15.526 -8.216 -14.400 1.00 . A A . 52 PRO N 1 1
15 35159 1 1 52 PRO O O 17.443 -7.381 -17.379 1.00 . A A . 52 PRO O 1 1
15 35160 1 1 53 GLY C C 13.986 -7.117 -18.928 1.00 . A A . 53 GLY C 1 1
15 35161 1 1 53 GLY CA C 15.114 -8.085 -18.553 1.00 . A A . 53 GLY CA 1 1
15 35162 1 1 53 GLY H H 14.649 -8.253 -16.456 1.00 . A A . 53 GLY H 1 1
15 35163 1 1 53 GLY HA2 H 16.016 -7.812 -19.083 1.00 . A A . 53 GLY HA2 1 1
15 35164 1 1 53 GLY HA3 H 14.827 -9.088 -18.828 1.00 . A A . 53 GLY HA3 1 1
15 35165 1 1 53 GLY N N 15.363 -8.026 -17.084 1.00 . A A . 53 GLY N 1 1
15 35166 1 1 53 GLY O O 13.949 -6.591 -20.021 1.00 . A A . 53 GLY O 1 1
15 35167 1 1 54 GLU C C 12.237 -4.559 -17.807 1.00 . A A . 54 GLU C 1 1
15 35168 1 1 54 GLU CA C 11.935 -5.960 -18.349 1.00 . A A . 54 GLU CA 1 1
15 35169 1 1 54 GLU CB C 10.647 -6.476 -17.700 1.00 . A A . 54 GLU CB 1 1
15 35170 1 1 54 GLU CD C 9.705 -7.772 -15.784 1.00 . A A . 54 GLU CD 1 1
15 35171 1 1 54 GLU CG C 10.997 -7.311 -16.467 1.00 . A A . 54 GLU CG 1 1
15 35172 1 1 54 GLU H H 13.105 -7.326 -17.159 1.00 . A A . 54 GLU H 1 1
15 35173 1 1 54 GLU HA H 11.801 -5.910 -19.419 1.00 . A A . 54 GLU HA 1 1
15 35174 1 1 54 GLU HB2 H 10.032 -5.639 -17.405 1.00 . A A . 54 GLU HB2 1 1
15 35175 1 1 54 GLU HB3 H 10.109 -7.089 -18.407 1.00 . A A . 54 GLU HB3 1 1
15 35176 1 1 54 GLU HE2 H 7.886 -7.627 -15.697 1.00 . A A . 54 GLU HE2 1 1
15 35177 1 1 54 GLU HG2 H 11.573 -8.172 -16.773 1.00 . A A . 54 GLU HG2 1 1
15 35178 1 1 54 GLU HG3 H 11.574 -6.713 -15.780 1.00 . A A . 54 GLU HG3 1 1
15 35179 1 1 54 GLU N N 13.062 -6.886 -18.033 1.00 . A A . 54 GLU N 1 1
15 35180 1 1 54 GLU O O 13.020 -4.389 -16.893 1.00 . A A . 54 GLU O 1 1
15 35181 1 1 54 GLU OE1 O 9.793 -8.592 -14.885 1.00 . A A . 54 GLU OE1 1 1
15 35182 1 1 54 GLU OE2 O 8.653 -7.294 -16.170 1.00 . A A . 54 GLU OE2 1 1
15 35183 1 1 55 ASP C C 10.837 -1.847 -16.777 1.00 . A A . 55 ASP C 1 1
15 35184 1 1 55 ASP CA C 11.844 -2.165 -17.883 1.00 . A A . 55 ASP CA 1 1
15 35185 1 1 55 ASP CB C 11.651 -1.184 -19.042 1.00 . A A . 55 ASP CB 1 1
15 35186 1 1 55 ASP CG C 12.504 0.067 -18.810 1.00 . A A . 55 ASP CG 1 1
15 35187 1 1 55 ASP H H 10.978 -3.722 -19.091 1.00 . A A . 55 ASP H 1 1
15 35188 1 1 55 ASP HA H 12.847 -2.080 -17.496 1.00 . A A . 55 ASP HA 1 1
15 35189 1 1 55 ASP HB2 H 11.945 -1.658 -19.965 1.00 . A A . 55 ASP HB2 1 1
15 35190 1 1 55 ASP HB3 H 10.611 -0.901 -19.100 1.00 . A A . 55 ASP HB3 1 1
15 35191 1 1 55 ASP HD2 H 13.730 0.913 -17.747 1.00 . A A . 55 ASP HD2 1 1
15 35192 1 1 55 ASP N N 11.611 -3.557 -18.362 1.00 . A A . 55 ASP N 1 1
15 35193 1 1 55 ASP O O 10.015 -2.668 -16.428 1.00 . A A . 55 ASP O 1 1
15 35194 1 1 55 ASP OD1 O 12.420 0.975 -19.621 1.00 . A A . 55 ASP OD1 1 1
15 35195 1 1 55 ASP OD2 O 13.227 0.099 -17.826 1.00 . A A . 55 ASP OD2 1 1
15 35196 1 1 56 ASP C C 8.513 -0.260 -15.684 1.00 . A A . 56 ASP C 1 1
15 35197 1 1 56 ASP CA C 9.939 -0.326 -15.124 1.00 . A A . 56 ASP CA 1 1
15 35198 1 1 56 ASP CB C 10.325 1.023 -14.513 1.00 . A A . 56 ASP CB 1 1
15 35199 1 1 56 ASP CG C 11.704 0.904 -13.861 1.00 . A A . 56 ASP CG 1 1
15 35200 1 1 56 ASP H H 11.570 -0.021 -16.504 1.00 . A A . 56 ASP H 1 1
15 35201 1 1 56 ASP HA H 9.982 -1.089 -14.358 1.00 . A A . 56 ASP HA 1 1
15 35202 1 1 56 ASP HB2 H 10.354 1.776 -15.286 1.00 . A A . 56 ASP HB2 1 1
15 35203 1 1 56 ASP HB3 H 9.601 1.298 -13.764 1.00 . A A . 56 ASP HB3 1 1
15 35204 1 1 56 ASP HD2 H 12.976 -0.209 -13.168 1.00 . A A . 56 ASP HD2 1 1
15 35205 1 1 56 ASP N N 10.897 -0.672 -16.214 1.00 . A A . 56 ASP N 1 1
15 35206 1 1 56 ASP O O 7.659 -1.033 -15.299 1.00 . A A . 56 ASP O 1 1
15 35207 1 1 56 ASP OD1 O 12.332 1.931 -13.657 1.00 . A A . 56 ASP OD1 1 1
15 35208 1 1 56 ASP OD2 O 12.106 -0.211 -13.574 1.00 . A A . 56 ASP OD2 1 1
15 35209 1 1 57 LEU C C 6.603 -0.554 -17.994 1.00 . A A . 57 LEU C 1 1
15 35210 1 1 57 LEU CA C 6.857 0.695 -17.163 1.00 . A A . 57 LEU CA 1 1
15 35211 1 1 57 LEU CB C 6.682 1.938 -18.040 1.00 . A A . 57 LEU CB 1 1
15 35212 1 1 57 LEU CD1 C 4.181 2.133 -17.828 1.00 . A A . 57 LEU CD1 1 1
15 35213 1 1 57 LEU CD2 C 5.316 2.882 -19.915 1.00 . A A . 57 LEU CD2 1 1
15 35214 1 1 57 LEU CG C 5.339 1.854 -18.785 1.00 . A A . 57 LEU CG 1 1
15 35215 1 1 57 LEU H H 8.932 1.253 -16.913 1.00 . A A . 57 LEU H 1 1
15 35216 1 1 57 LEU HA H 6.149 0.727 -16.354 1.00 . A A . 57 LEU HA 1 1
15 35217 1 1 57 LEU HB2 H 6.695 2.821 -17.418 1.00 . A A . 57 LEU HB2 1 1
15 35218 1 1 57 LEU HB3 H 7.487 1.990 -18.759 1.00 . A A . 57 LEU HB3 1 1
15 35219 1 1 57 LEU HD11 H 4.214 3.163 -17.510 1.00 . A A . 57 LEU HD11 1 1
15 35220 1 1 57 LEU HD12 H 4.252 1.486 -16.969 1.00 . A A . 57 LEU HD12 1 1
15 35221 1 1 57 LEU HD13 H 3.249 1.947 -18.340 1.00 . A A . 57 LEU HD13 1 1
15 35222 1 1 57 LEU HD21 H 5.841 3.771 -19.603 1.00 . A A . 57 LEU HD21 1 1
15 35223 1 1 57 LEU HD22 H 4.291 3.132 -20.151 1.00 . A A . 57 LEU HD22 1 1
15 35224 1 1 57 LEU HD23 H 5.795 2.465 -20.787 1.00 . A A . 57 LEU HD23 1 1
15 35225 1 1 57 LEU HG H 5.221 0.867 -19.204 1.00 . A A . 57 LEU HG 1 1
15 35226 1 1 57 LEU N N 8.238 0.636 -16.597 1.00 . A A . 57 LEU N 1 1
15 35227 1 1 57 LEU O O 5.540 -1.142 -17.934 1.00 . A A . 57 LEU O 1 1
15 35228 1 1 58 GLU C C 6.949 -3.311 -18.616 1.00 . A A . 58 GLU C 1 1
15 35229 1 1 58 GLU CA C 7.354 -2.199 -19.577 1.00 . A A . 58 GLU CA 1 1
15 35230 1 1 58 GLU CB C 8.654 -2.563 -20.297 1.00 . A A . 58 GLU CB 1 1
15 35231 1 1 58 GLU CD C 7.955 -1.313 -22.349 1.00 . A A . 58 GLU CD 1 1
15 35232 1 1 58 GLU CG C 9.031 -1.440 -21.268 1.00 . A A . 58 GLU CG 1 1
15 35233 1 1 58 GLU H H 8.417 -0.498 -18.798 1.00 . A A . 58 GLU H 1 1
15 35234 1 1 58 GLU HA H 6.562 -2.028 -20.297 1.00 . A A . 58 GLU HA 1 1
15 35235 1 1 58 GLU HB2 H 9.441 -2.695 -19.571 1.00 . A A . 58 GLU HB2 1 1
15 35236 1 1 58 GLU HB3 H 8.518 -3.479 -20.848 1.00 . A A . 58 GLU HB3 1 1
15 35237 1 1 58 GLU HE2 H 7.226 -0.278 -23.666 1.00 . A A . 58 GLU HE2 1 1
15 35238 1 1 58 GLU HG2 H 9.108 -0.507 -20.727 1.00 . A A . 58 GLU HG2 1 1
15 35239 1 1 58 GLU HG3 H 9.979 -1.667 -21.732 1.00 . A A . 58 GLU HG3 1 1
15 35240 1 1 58 GLU N N 7.564 -0.975 -18.764 1.00 . A A . 58 GLU N 1 1
15 35241 1 1 58 GLU O O 6.126 -4.151 -18.924 1.00 . A A . 58 GLU O 1 1
15 35242 1 1 58 GLU OE1 O 7.181 -2.243 -22.499 1.00 . A A . 58 GLU OE1 1 1
15 35243 1 1 58 GLU OE2 O 7.925 -0.288 -23.008 1.00 . A A . 58 GLU OE2 1 1
15 35244 1 1 59 THR C C 5.663 -4.097 -16.042 1.00 . A A . 59 THR C 1 1
15 35245 1 1 59 THR CA C 7.124 -4.320 -16.419 1.00 . A A . 59 THR CA 1 1
15 35246 1 1 59 THR CB C 8.002 -4.163 -15.176 1.00 . A A . 59 THR CB 1 1
15 35247 1 1 59 THR CG2 C 7.186 -4.501 -13.928 1.00 . A A . 59 THR CG2 1 1
15 35248 1 1 59 THR H H 8.138 -2.589 -17.196 1.00 . A A . 59 THR H 1 1
15 35249 1 1 59 THR HA H 7.251 -5.310 -16.835 1.00 . A A . 59 THR HA 1 1
15 35250 1 1 59 THR HB H 8.346 -3.146 -15.108 1.00 . A A . 59 THR HB 1 1
15 35251 1 1 59 THR HG1 H 9.007 -5.737 -14.629 1.00 . A A . 59 THR HG1 1 1
15 35252 1 1 59 THR HG21 H 7.850 -4.606 -13.081 1.00 . A A . 59 THR HG21 1 1
15 35253 1 1 59 THR HG22 H 6.653 -5.426 -14.085 1.00 . A A . 59 THR HG22 1 1
15 35254 1 1 59 THR HG23 H 6.480 -3.704 -13.734 1.00 . A A . 59 THR HG23 1 1
15 35255 1 1 59 THR N N 7.501 -3.295 -17.429 1.00 . A A . 59 THR N 1 1
15 35256 1 1 59 THR O O 4.875 -5.019 -15.974 1.00 . A A . 59 THR O 1 1
15 35257 1 1 59 THR OG1 O 9.121 -5.035 -15.273 1.00 . A A . 59 THR OG1 1 1
15 35258 1 1 60 ALA C C 3.016 -3.032 -16.656 1.00 . A A . 60 ALA C 1 1
15 35259 1 1 60 ALA CA C 3.868 -2.581 -15.480 1.00 . A A . 60 ALA CA 1 1
15 35260 1 1 60 ALA CB C 3.679 -1.079 -15.264 1.00 . A A . 60 ALA CB 1 1
15 35261 1 1 60 ALA H H 5.931 -2.132 -15.899 1.00 . A A . 60 ALA H 1 1
15 35262 1 1 60 ALA HA H 3.586 -3.121 -14.589 1.00 . A A . 60 ALA HA 1 1
15 35263 1 1 60 ALA HB1 H 3.265 -0.904 -14.284 1.00 . A A . 60 ALA HB1 1 1
15 35264 1 1 60 ALA HB2 H 3.005 -0.695 -16.013 1.00 . A A . 60 ALA HB2 1 1
15 35265 1 1 60 ALA HB3 H 4.632 -0.580 -15.349 1.00 . A A . 60 ALA HB3 1 1
15 35266 1 1 60 ALA N N 5.285 -2.865 -15.821 1.00 . A A . 60 ALA N 1 1
15 35267 1 1 60 ALA O O 2.044 -3.740 -16.497 1.00 . A A . 60 ALA O 1 1
15 35268 1 1 61 LEU C C 2.676 -4.606 -19.094 1.00 . A A . 61 LEU C 1 1
15 35269 1 1 61 LEU CA C 2.647 -3.081 -19.045 1.00 . A A . 61 LEU CA 1 1
15 35270 1 1 61 LEU CB C 3.305 -2.488 -20.297 1.00 . A A . 61 LEU CB 1 1
15 35271 1 1 61 LEU CD1 C 3.994 -0.323 -21.360 1.00 . A A . 61 LEU CD1 1 1
15 35272 1 1 61 LEU CD2 C 1.630 -0.665 -20.668 1.00 . A A . 61 LEU CD2 1 1
15 35273 1 1 61 LEU CG C 3.087 -0.970 -20.315 1.00 . A A . 61 LEU CG 1 1
15 35274 1 1 61 LEU H H 4.208 -2.101 -17.942 1.00 . A A . 61 LEU H 1 1
15 35275 1 1 61 LEU HA H 1.625 -2.741 -18.970 1.00 . A A . 61 LEU HA 1 1
15 35276 1 1 61 LEU HB2 H 4.363 -2.700 -20.278 1.00 . A A . 61 LEU HB2 1 1
15 35277 1 1 61 LEU HB3 H 2.866 -2.926 -21.179 1.00 . A A . 61 LEU HB3 1 1
15 35278 1 1 61 LEU HD11 H 3.556 -0.439 -22.341 1.00 . A A . 61 LEU HD11 1 1
15 35279 1 1 61 LEU HD12 H 4.965 -0.794 -21.340 1.00 . A A . 61 LEU HD12 1 1
15 35280 1 1 61 LEU HD13 H 4.102 0.729 -21.137 1.00 . A A . 61 LEU HD13 1 1
15 35281 1 1 61 LEU HD21 H 1.193 -0.064 -19.890 1.00 . A A . 61 LEU HD21 1 1
15 35282 1 1 61 LEU HD22 H 1.076 -1.588 -20.765 1.00 . A A . 61 LEU HD22 1 1
15 35283 1 1 61 LEU HD23 H 1.592 -0.124 -21.603 1.00 . A A . 61 LEU HD23 1 1
15 35284 1 1 61 LEU HG H 3.315 -0.563 -19.341 1.00 . A A . 61 LEU HG 1 1
15 35285 1 1 61 LEU N N 3.404 -2.651 -17.843 1.00 . A A . 61 LEU N 1 1
15 35286 1 1 61 LEU O O 1.703 -5.249 -19.433 1.00 . A A . 61 LEU O 1 1
15 35287 1 1 62 ARG C C 2.904 -7.229 -17.682 1.00 . A A . 62 ARG C 1 1
15 35288 1 1 62 ARG CA C 3.890 -6.672 -18.710 1.00 . A A . 62 ARG CA 1 1
15 35289 1 1 62 ARG CB C 5.313 -7.066 -18.313 1.00 . A A . 62 ARG CB 1 1
15 35290 1 1 62 ARG CD C 6.763 -8.953 -17.580 1.00 . A A . 62 ARG CD 1 1
15 35291 1 1 62 ARG CG C 5.441 -8.591 -18.257 1.00 . A A . 62 ARG CG 1 1
15 35292 1 1 62 ARG CZ C 7.536 -10.956 -16.460 1.00 . A A . 62 ARG CZ 1 1
15 35293 1 1 62 ARG H H 4.548 -4.643 -18.435 1.00 . A A . 62 ARG H 1 1
15 35294 1 1 62 ARG HA H 3.662 -7.064 -19.690 1.00 . A A . 62 ARG HA 1 1
15 35295 1 1 62 ARG HB2 H 6.010 -6.673 -19.039 1.00 . A A . 62 ARG HB2 1 1
15 35296 1 1 62 ARG HB3 H 5.539 -6.655 -17.342 1.00 . A A . 62 ARG HB3 1 1
15 35297 1 1 62 ARG HD2 H 7.586 -8.575 -18.169 1.00 . A A . 62 ARG HD2 1 1
15 35298 1 1 62 ARG HD3 H 6.793 -8.511 -16.595 1.00 . A A . 62 ARG HD3 1 1
15 35299 1 1 62 ARG HE H 6.449 -11.015 -18.123 1.00 . A A . 62 ARG HE 1 1
15 35300 1 1 62 ARG HG2 H 4.619 -9.005 -17.691 1.00 . A A . 62 ARG HG2 1 1
15 35301 1 1 62 ARG HG3 H 5.430 -8.993 -19.260 1.00 . A A . 62 ARG HG3 1 1
15 35302 1 1 62 ARG HH11 H 8.050 -9.189 -15.673 1.00 . A A . 62 ARG HH11 1 1
15 35303 1 1 62 ARG HH12 H 8.617 -10.582 -14.816 1.00 . A A . 62 ARG HH12 1 1
15 35304 1 1 62 ARG HH21 H 7.183 -12.848 -17.015 1.00 . A A . 62 ARG HH21 1 1
15 35305 1 1 62 ARG HH22 H 8.128 -12.652 -15.576 1.00 . A A . 62 ARG HH22 1 1
15 35306 1 1 62 ARG N N 3.786 -5.188 -18.724 1.00 . A A . 62 ARG N 1 1
15 35307 1 1 62 ARG NE N 6.877 -10.434 -17.458 1.00 . A A . 62 ARG NE 1 1
15 35308 1 1 62 ARG NH1 N 8.113 -10.182 -15.581 1.00 . A A . 62 ARG NH1 1 1
15 35309 1 1 62 ARG NH2 N 7.623 -12.252 -16.342 1.00 . A A . 62 ARG NH2 1 1
15 35310 1 1 62 ARG O O 2.153 -8.141 -17.954 1.00 . A A . 62 ARG O 1 1
15 35311 1 1 63 ALA C C 0.549 -6.718 -15.797 1.00 . A A . 63 ALA C 1 1
15 35312 1 1 63 ALA CA C 1.965 -7.162 -15.447 1.00 . A A . 63 ALA CA 1 1
15 35313 1 1 63 ALA CB C 2.359 -6.564 -14.097 1.00 . A A . 63 ALA CB 1 1
15 35314 1 1 63 ALA H H 3.514 -5.940 -16.302 1.00 . A A . 63 ALA H 1 1
15 35315 1 1 63 ALA HA H 2.004 -8.240 -15.393 1.00 . A A . 63 ALA HA 1 1
15 35316 1 1 63 ALA HB1 H 1.594 -5.871 -13.774 1.00 . A A . 63 ALA HB1 1 1
15 35317 1 1 63 ALA HB2 H 3.298 -6.043 -14.194 1.00 . A A . 63 ALA HB2 1 1
15 35318 1 1 63 ALA HB3 H 2.457 -7.355 -13.368 1.00 . A A . 63 ALA HB3 1 1
15 35319 1 1 63 ALA N N 2.901 -6.678 -16.498 1.00 . A A . 63 ALA N 1 1
15 35320 1 1 63 ALA O O -0.423 -7.350 -15.436 1.00 . A A . 63 ALA O 1 1
15 35321 1 1 64 THR C C -1.708 -6.227 -17.549 1.00 . A A . 64 THR C 1 1
15 35322 1 1 64 THR CA C -0.921 -5.122 -16.851 1.00 . A A . 64 THR CA 1 1
15 35323 1 1 64 THR CB C -0.768 -3.933 -17.794 1.00 . A A . 64 THR CB 1 1
15 35324 1 1 64 THR CG2 C -2.115 -3.242 -17.977 1.00 . A A . 64 THR CG2 1 1
15 35325 1 1 64 THR H H 1.225 -5.125 -16.761 1.00 . A A . 64 THR H 1 1
15 35326 1 1 64 THR HA H -1.442 -4.812 -15.963 1.00 . A A . 64 THR HA 1 1
15 35327 1 1 64 THR HB H -0.407 -4.273 -18.753 1.00 . A A . 64 THR HB 1 1
15 35328 1 1 64 THR HG1 H 0.977 -3.486 -17.069 1.00 . A A . 64 THR HG1 1 1
15 35329 1 1 64 THR HG21 H -2.899 -3.983 -18.067 1.00 . A A . 64 THR HG21 1 1
15 35330 1 1 64 THR HG22 H -2.084 -2.639 -18.867 1.00 . A A . 64 THR HG22 1 1
15 35331 1 1 64 THR HG23 H -2.311 -2.611 -17.124 1.00 . A A . 64 THR HG23 1 1
15 35332 1 1 64 THR N N 0.427 -5.623 -16.488 1.00 . A A . 64 THR N 1 1
15 35333 1 1 64 THR O O -2.844 -6.500 -17.216 1.00 . A A . 64 THR O 1 1
15 35334 1 1 64 THR OG1 O 0.157 -3.015 -17.236 1.00 . A A . 64 THR OG1 1 1
15 35335 1 1 65 GLN C C -1.859 -9.226 -18.379 1.00 . A A . 65 GLN C 1 1
15 35336 1 1 65 GLN CA C -1.828 -7.953 -19.233 1.00 . A A . 65 GLN CA 1 1
15 35337 1 1 65 GLN CB C -1.122 -8.249 -20.560 1.00 . A A . 65 GLN CB 1 1
15 35338 1 1 65 GLN CD C 0.970 -9.151 -21.587 1.00 . A A . 65 GLN CD 1 1
15 35339 1 1 65 GLN CG C 0.129 -9.093 -20.309 1.00 . A A . 65 GLN CG 1 1
15 35340 1 1 65 GLN H H -0.196 -6.632 -18.769 1.00 . A A . 65 GLN H 1 1
15 35341 1 1 65 GLN HA H -2.841 -7.635 -19.435 1.00 . A A . 65 GLN HA 1 1
15 35342 1 1 65 GLN HB2 H -1.792 -8.784 -21.214 1.00 . A A . 65 GLN HB2 1 1
15 35343 1 1 65 GLN HB3 H -0.834 -7.319 -21.024 1.00 . A A . 65 GLN HB3 1 1
15 35344 1 1 65 GLN HE21 H 1.449 -11.063 -21.358 1.00 . A A . 65 GLN HE21 1 1
15 35345 1 1 65 GLN HE22 H 2.092 -10.316 -22.738 1.00 . A A . 65 GLN HE22 1 1
15 35346 1 1 65 GLN HG2 H 0.709 -8.651 -19.515 1.00 . A A . 65 GLN HG2 1 1
15 35347 1 1 65 GLN HG3 H -0.163 -10.095 -20.031 1.00 . A A . 65 GLN HG3 1 1
15 35348 1 1 65 GLN N N -1.113 -6.867 -18.516 1.00 . A A . 65 GLN N 1 1
15 35349 1 1 65 GLN NE2 N 1.552 -10.270 -21.922 1.00 . A A . 65 GLN NE2 1 1
15 35350 1 1 65 GLN O O -2.877 -9.861 -18.230 1.00 . A A . 65 GLN O 1 1
15 35351 1 1 65 GLN OE1 O 1.099 -8.165 -22.288 1.00 . A A . 65 GLN OE1 1 1
15 35352 1 1 66 GLU C C -1.535 -10.739 -15.756 1.00 . A A . 66 GLU C 1 1
15 35353 1 1 66 GLU CA C -0.712 -10.877 -17.038 1.00 . A A . 66 GLU CA 1 1
15 35354 1 1 66 GLU CB C 0.734 -11.203 -16.665 1.00 . A A . 66 GLU CB 1 1
15 35355 1 1 66 GLU CD C 2.202 -12.843 -15.487 1.00 . A A . 66 GLU CD 1 1
15 35356 1 1 66 GLU CG C 0.779 -12.562 -15.967 1.00 . A A . 66 GLU CG 1 1
15 35357 1 1 66 GLU H H 0.082 -9.115 -17.992 1.00 . A A . 66 GLU H 1 1
15 35358 1 1 66 GLU HA H -1.112 -11.686 -17.628 1.00 . A A . 66 GLU HA 1 1
15 35359 1 1 66 GLU HB2 H 1.339 -11.233 -17.561 1.00 . A A . 66 GLU HB2 1 1
15 35360 1 1 66 GLU HB3 H 1.112 -10.444 -15.998 1.00 . A A . 66 GLU HB3 1 1
15 35361 1 1 66 GLU HE2 H 3.322 -13.991 -14.609 1.00 . A A . 66 GLU HE2 1 1
15 35362 1 1 66 GLU HG2 H 0.108 -12.555 -15.121 1.00 . A A . 66 GLU HG2 1 1
15 35363 1 1 66 GLU HG3 H 0.477 -13.334 -16.660 1.00 . A A . 66 GLU HG3 1 1
15 35364 1 1 66 GLU N N -0.742 -9.624 -17.846 1.00 . A A . 66 GLU N 1 1
15 35365 1 1 66 GLU O O -2.263 -11.637 -15.380 1.00 . A A . 66 GLU O 1 1
15 35366 1 1 66 GLU OE1 O 3.061 -12.011 -15.728 1.00 . A A . 66 GLU OE1 1 1
15 35367 1 1 66 GLU OE2 O 2.408 -13.882 -14.881 1.00 . A A . 66 GLU OE2 1 1
15 35368 1 1 67 GLU C C -3.675 -9.358 -14.065 1.00 . A A . 67 GLU C 1 1
15 35369 1 1 67 GLU CA C -2.172 -9.486 -13.790 1.00 . A A . 67 GLU CA 1 1
15 35370 1 1 67 GLU CB C -1.689 -8.235 -13.054 1.00 . A A . 67 GLU CB 1 1
15 35371 1 1 67 GLU CD C -0.018 -9.557 -11.741 1.00 . A A . 67 GLU CD 1 1
15 35372 1 1 67 GLU CG C -0.208 -8.378 -12.696 1.00 . A A . 67 GLU CG 1 1
15 35373 1 1 67 GLU H H -0.805 -8.935 -15.364 1.00 . A A . 67 GLU H 1 1
15 35374 1 1 67 GLU HA H -2.001 -10.351 -13.167 1.00 . A A . 67 GLU HA 1 1
15 35375 1 1 67 GLU HB2 H -1.824 -7.374 -13.685 1.00 . A A . 67 GLU HB2 1 1
15 35376 1 1 67 GLU HB3 H -2.264 -8.112 -12.148 1.00 . A A . 67 GLU HB3 1 1
15 35377 1 1 67 GLU HE2 H 1.156 -10.730 -10.975 1.00 . A A . 67 GLU HE2 1 1
15 35378 1 1 67 GLU HG2 H 0.363 -8.548 -13.597 1.00 . A A . 67 GLU HG2 1 1
15 35379 1 1 67 GLU HG3 H 0.136 -7.472 -12.219 1.00 . A A . 67 GLU HG3 1 1
15 35380 1 1 67 GLU N N -1.412 -9.643 -15.063 1.00 . A A . 67 GLU N 1 1
15 35381 1 1 67 GLU O O -4.489 -9.869 -13.321 1.00 . A A . 67 GLU O 1 1
15 35382 1 1 67 GLU OE1 O -1.003 -10.006 -11.180 1.00 . A A . 67 GLU OE1 1 1
15 35383 1 1 67 GLU OE2 O 1.112 -9.992 -11.587 1.00 . A A . 67 GLU OE2 1 1
15 35384 1 1 68 ALA C C -5.865 -9.036 -16.778 1.00 . A A . 68 ALA C 1 1
15 35385 1 1 68 ALA CA C -5.515 -8.502 -15.390 1.00 . A A . 68 ALA CA 1 1
15 35386 1 1 68 ALA CB C -5.874 -7.018 -15.312 1.00 . A A . 68 ALA CB 1 1
15 35387 1 1 68 ALA H H -3.390 -8.248 -15.691 1.00 . A A . 68 ALA H 1 1
15 35388 1 1 68 ALA HA H -6.087 -9.041 -14.652 1.00 . A A . 68 ALA HA 1 1
15 35389 1 1 68 ALA HB1 H -5.991 -6.621 -16.309 1.00 . A A . 68 ALA HB1 1 1
15 35390 1 1 68 ALA HB2 H -5.085 -6.487 -14.804 1.00 . A A . 68 ALA HB2 1 1
15 35391 1 1 68 ALA HB3 H -6.798 -6.900 -14.766 1.00 . A A . 68 ALA HB3 1 1
15 35392 1 1 68 ALA N N -4.056 -8.669 -15.108 1.00 . A A . 68 ALA N 1 1
15 35393 1 1 68 ALA O O -6.998 -9.381 -17.047 1.00 . A A . 68 ALA O 1 1
15 35394 1 1 69 GLY C C -5.349 -8.453 -19.997 1.00 . A A . 69 GLY C 1 1
15 35395 1 1 69 GLY CA C -5.239 -9.620 -19.026 1.00 . A A . 69 GLY CA 1 1
15 35396 1 1 69 GLY H H -4.008 -8.828 -17.443 1.00 . A A . 69 GLY H 1 1
15 35397 1 1 69 GLY HA2 H -4.464 -10.295 -19.359 1.00 . A A . 69 GLY HA2 1 1
15 35398 1 1 69 GLY HA3 H -6.179 -10.143 -18.997 1.00 . A A . 69 GLY HA3 1 1
15 35399 1 1 69 GLY N N -4.919 -9.110 -17.666 1.00 . A A . 69 GLY N 1 1
15 35400 1 1 69 GLY O O -5.690 -8.628 -21.150 1.00 . A A . 69 GLY O 1 1
15 35401 1 1 70 ILE C C -3.785 -5.796 -21.054 1.00 . A A . 70 ILE C 1 1
15 35402 1 1 70 ILE CA C -5.165 -6.110 -20.486 1.00 . A A . 70 ILE CA 1 1
15 35403 1 1 70 ILE CB C -5.681 -4.875 -19.759 1.00 . A A . 70 ILE CB 1 1
15 35404 1 1 70 ILE CD1 C -7.313 -4.006 -18.097 1.00 . A A . 70 ILE CD1 1 1
15 35405 1 1 70 ILE CG1 C -6.865 -5.243 -18.873 1.00 . A A . 70 ILE CG1 1 1
15 35406 1 1 70 ILE CG2 C -6.145 -3.857 -20.800 1.00 . A A . 70 ILE CG2 1 1
15 35407 1 1 70 ILE H H -4.789 -7.121 -18.622 1.00 . A A . 70 ILE H 1 1
15 35408 1 1 70 ILE HA H -5.839 -6.362 -21.284 1.00 . A A . 70 ILE HA 1 1
15 35409 1 1 70 ILE HB H -4.891 -4.446 -19.158 1.00 . A A . 70 ILE HB 1 1
15 35410 1 1 70 ILE HD11 H -6.899 -3.124 -18.560 1.00 . A A . 70 ILE HD11 1 1
15 35411 1 1 70 ILE HD12 H -6.963 -4.074 -17.078 1.00 . A A . 70 ILE HD12 1 1
15 35412 1 1 70 ILE HD13 H -8.389 -3.942 -18.106 1.00 . A A . 70 ILE HD13 1 1
15 35413 1 1 70 ILE HG12 H -7.674 -5.598 -19.487 1.00 . A A . 70 ILE HG12 1 1
15 35414 1 1 70 ILE HG13 H -6.572 -6.014 -18.183 1.00 . A A . 70 ILE HG13 1 1
15 35415 1 1 70 ILE HG21 H -5.303 -3.545 -21.401 1.00 . A A . 70 ILE HG21 1 1
15 35416 1 1 70 ILE HG22 H -6.572 -3.004 -20.301 1.00 . A A . 70 ILE HG22 1 1
15 35417 1 1 70 ILE HG23 H -6.891 -4.311 -21.431 1.00 . A A . 70 ILE HG23 1 1
15 35418 1 1 70 ILE N N -5.064 -7.258 -19.555 1.00 . A A . 70 ILE N 1 1
15 35419 1 1 70 ILE O O -2.838 -5.571 -20.326 1.00 . A A . 70 ILE O 1 1
15 35420 1 1 71 GLU C C -2.282 -3.943 -23.238 1.00 . A A . 71 GLU C 1 1
15 35421 1 1 71 GLU CA C -2.346 -5.440 -22.959 1.00 . A A . 71 GLU CA 1 1
15 35422 1 1 71 GLU CB C -2.171 -6.213 -24.263 1.00 . A A . 71 GLU CB 1 1
15 35423 1 1 71 GLU CD C -3.151 -6.639 -26.522 1.00 . A A . 71 GLU CD 1 1
15 35424 1 1 71 GLU CG C -3.247 -5.780 -25.260 1.00 . A A . 71 GLU CG 1 1
15 35425 1 1 71 GLU H H -4.443 -5.931 -22.922 1.00 . A A . 71 GLU H 1 1
15 35426 1 1 71 GLU HA H -1.560 -5.708 -22.272 1.00 . A A . 71 GLU HA 1 1
15 35427 1 1 71 GLU HB2 H -1.193 -6.006 -24.675 1.00 . A A . 71 GLU HB2 1 1
15 35428 1 1 71 GLU HB3 H -2.263 -7.268 -24.070 1.00 . A A . 71 GLU HB3 1 1
15 35429 1 1 71 GLU HE2 H -2.973 -8.320 -27.220 1.00 . A A . 71 GLU HE2 1 1
15 35430 1 1 71 GLU HG2 H -4.222 -5.903 -24.811 1.00 . A A . 71 GLU HG2 1 1
15 35431 1 1 71 GLU HG3 H -3.098 -4.743 -25.520 1.00 . A A . 71 GLU HG3 1 1
15 35432 1 1 71 GLU N N -3.663 -5.760 -22.350 1.00 . A A . 71 GLU N 1 1
15 35433 1 1 71 GLU O O -3.290 -3.269 -23.294 1.00 . A A . 71 GLU O 1 1
15 35434 1 1 71 GLU OE1 O -3.208 -6.076 -27.604 1.00 . A A . 71 GLU OE1 1 1
15 35435 1 1 71 GLU OE2 O -3.026 -7.845 -26.387 1.00 . A A . 71 GLU OE2 1 1
15 35436 1 1 72 ALA C C -1.671 -1.628 -25.002 1.00 . A A . 72 ALA C 1 1
15 35437 1 1 72 ALA CA C -0.988 -1.959 -23.674 1.00 . A A . 72 ALA CA 1 1
15 35438 1 1 72 ALA CB C 0.485 -1.570 -23.744 1.00 . A A . 72 ALA CB 1 1
15 35439 1 1 72 ALA H H -0.307 -3.978 -23.355 1.00 . A A . 72 ALA H 1 1
15 35440 1 1 72 ALA HA H -1.463 -1.412 -22.879 1.00 . A A . 72 ALA HA 1 1
15 35441 1 1 72 ALA HB1 H 0.580 -0.505 -23.602 1.00 . A A . 72 ALA HB1 1 1
15 35442 1 1 72 ALA HB2 H 0.884 -1.844 -24.708 1.00 . A A . 72 ALA HB2 1 1
15 35443 1 1 72 ALA HB3 H 1.029 -2.088 -22.967 1.00 . A A . 72 ALA HB3 1 1
15 35444 1 1 72 ALA N N -1.109 -3.416 -23.407 1.00 . A A . 72 ALA N 1 1
15 35445 1 1 72 ALA O O -2.082 -0.510 -25.239 1.00 . A A . 72 ALA O 1 1
15 35446 1 1 73 GLY C C -3.819 -1.726 -26.990 1.00 . A A . 73 GLY C 1 1
15 35447 1 1 73 GLY CA C -2.434 -2.349 -27.189 1.00 . A A . 73 GLY CA 1 1
15 35448 1 1 73 GLY H H -1.442 -3.487 -25.653 1.00 . A A . 73 GLY H 1 1
15 35449 1 1 73 GLY HA2 H -1.818 -1.677 -27.769 1.00 . A A . 73 GLY HA2 1 1
15 35450 1 1 73 GLY HA3 H -2.539 -3.285 -27.715 1.00 . A A . 73 GLY HA3 1 1
15 35451 1 1 73 GLY N N -1.787 -2.594 -25.869 1.00 . A A . 73 GLY N 1 1
15 35452 1 1 73 GLY O O -4.253 -0.904 -27.773 1.00 . A A . 73 GLY O 1 1
15 35453 1 1 74 GLN C C -5.800 -0.430 -24.662 1.00 . A A . 74 GLN C 1 1
15 35454 1 1 74 GLN CA C -5.878 -1.523 -25.730 1.00 . A A . 74 GLN CA 1 1
15 35455 1 1 74 GLN CB C -6.855 -2.619 -25.295 1.00 . A A . 74 GLN CB 1 1
15 35456 1 1 74 GLN CD C -7.108 -4.660 -23.888 1.00 . A A . 74 GLN CD 1 1
15 35457 1 1 74 GLN CG C -6.285 -3.390 -24.106 1.00 . A A . 74 GLN CG 1 1
15 35458 1 1 74 GLN H H -4.159 -2.772 -25.332 1.00 . A A . 74 GLN H 1 1
15 35459 1 1 74 GLN HA H -6.229 -1.086 -26.650 1.00 . A A . 74 GLN HA 1 1
15 35460 1 1 74 GLN HB2 H -7.796 -2.167 -25.012 1.00 . A A . 74 GLN HB2 1 1
15 35461 1 1 74 GLN HB3 H -7.019 -3.299 -26.115 1.00 . A A . 74 GLN HB3 1 1
15 35462 1 1 74 GLN HE21 H -5.623 -5.636 -23.005 1.00 . A A . 74 GLN HE21 1 1
15 35463 1 1 74 GLN HE22 H -7.074 -6.503 -23.155 1.00 . A A . 74 GLN HE22 1 1
15 35464 1 1 74 GLN HG2 H -5.257 -3.654 -24.305 1.00 . A A . 74 GLN HG2 1 1
15 35465 1 1 74 GLN HG3 H -6.336 -2.774 -23.221 1.00 . A A . 74 GLN HG3 1 1
15 35466 1 1 74 GLN N N -4.522 -2.106 -25.956 1.00 . A A . 74 GLN N 1 1
15 35467 1 1 74 GLN NE2 N -6.556 -5.686 -23.301 1.00 . A A . 74 GLN NE2 1 1
15 35468 1 1 74 GLN O O -6.796 0.165 -24.300 1.00 . A A . 74 GLN O 1 1
15 35469 1 1 74 GLN OE1 O -8.264 -4.721 -24.259 1.00 . A A . 74 GLN OE1 1 1
15 35470 1 1 75 LEU C C -3.663 2.073 -23.662 1.00 . A A . 75 LEU C 1 1
15 35471 1 1 75 LEU CA C -4.486 0.909 -23.125 1.00 . A A . 75 LEU CA 1 1
15 35472 1 1 75 LEU CB C -3.745 0.374 -21.904 1.00 . A A . 75 LEU CB 1 1
15 35473 1 1 75 LEU CD1 C -3.561 -1.537 -20.345 1.00 . A A . 75 LEU CD1 1 1
15 35474 1 1 75 LEU CD2 C -5.680 -0.238 -20.467 1.00 . A A . 75 LEU CD2 1 1
15 35475 1 1 75 LEU CG C -4.504 -0.784 -21.277 1.00 . A A . 75 LEU CG 1 1
15 35476 1 1 75 LEU H H -3.834 -0.645 -24.470 1.00 . A A . 75 LEU H 1 1
15 35477 1 1 75 LEU HA H -5.462 1.258 -22.829 1.00 . A A . 75 LEU HA 1 1
15 35478 1 1 75 LEU HB2 H -2.766 0.040 -22.201 1.00 . A A . 75 LEU HB2 1 1
15 35479 1 1 75 LEU HB3 H -3.641 1.167 -21.177 1.00 . A A . 75 LEU HB3 1 1
15 35480 1 1 75 LEU HD11 H -3.291 -0.897 -19.518 1.00 . A A . 75 LEU HD11 1 1
15 35481 1 1 75 LEU HD12 H -2.671 -1.820 -20.890 1.00 . A A . 75 LEU HD12 1 1
15 35482 1 1 75 LEU HD13 H -4.055 -2.421 -19.971 1.00 . A A . 75 LEU HD13 1 1
15 35483 1 1 75 LEU HD21 H -6.015 -0.989 -19.770 1.00 . A A . 75 LEU HD21 1 1
15 35484 1 1 75 LEU HD22 H -6.482 0.018 -21.136 1.00 . A A . 75 LEU HD22 1 1
15 35485 1 1 75 LEU HD23 H -5.368 0.641 -19.924 1.00 . A A . 75 LEU HD23 1 1
15 35486 1 1 75 LEU HG H -4.864 -1.446 -22.049 1.00 . A A . 75 LEU HG 1 1
15 35487 1 1 75 LEU N N -4.625 -0.155 -24.162 1.00 . A A . 75 LEU N 1 1
15 35488 1 1 75 LEU O O -2.722 1.897 -24.408 1.00 . A A . 75 LEU O 1 1
15 35489 1 1 76 THR C C -2.620 5.016 -22.326 1.00 . A A . 76 THR C 1 1
15 35490 1 1 76 THR CA C -3.188 4.442 -23.622 1.00 . A A . 76 THR CA 1 1
15 35491 1 1 76 THR CB C -4.090 5.463 -24.331 1.00 . A A . 76 THR CB 1 1
15 35492 1 1 76 THR CG2 C -4.503 6.571 -23.360 1.00 . A A . 76 THR CG2 1 1
15 35493 1 1 76 THR H H -4.709 3.353 -22.580 1.00 . A A . 76 THR H 1 1
15 35494 1 1 76 THR HA H -2.379 4.142 -24.274 1.00 . A A . 76 THR HA 1 1
15 35495 1 1 76 THR HB H -4.976 4.964 -24.696 1.00 . A A . 76 THR HB 1 1
15 35496 1 1 76 THR HG1 H -4.029 6.338 -26.067 1.00 . A A . 76 THR HG1 1 1
15 35497 1 1 76 THR HG21 H -3.625 7.102 -23.023 1.00 . A A . 76 THR HG21 1 1
15 35498 1 1 76 THR HG22 H -5.013 6.138 -22.514 1.00 . A A . 76 THR HG22 1 1
15 35499 1 1 76 THR HG23 H -5.164 7.259 -23.865 1.00 . A A . 76 THR HG23 1 1
15 35500 1 1 76 THR N N -3.978 3.254 -23.222 1.00 . A A . 76 THR N 1 1
15 35501 1 1 76 THR O O -3.350 5.284 -21.391 1.00 . A A . 76 THR O 1 1
15 35502 1 1 76 THR OG1 O -3.385 6.031 -25.425 1.00 . A A . 76 THR OG1 1 1
15 35503 1 1 77 ILE C C -0.907 7.182 -20.858 1.00 . A A . 77 ILE C 1 1
15 35504 1 1 77 ILE CA C -0.780 5.672 -20.941 1.00 . A A . 77 ILE CA 1 1
15 35505 1 1 77 ILE CB C 0.691 5.299 -20.797 1.00 . A A . 77 ILE CB 1 1
15 35506 1 1 77 ILE CD1 C 1.328 3.141 -19.712 1.00 . A A . 77 ILE CD1 1 1
15 35507 1 1 77 ILE CG1 C 0.864 3.793 -21.013 1.00 . A A . 77 ILE CG1 1 1
15 35508 1 1 77 ILE CG2 C 1.156 5.680 -19.384 1.00 . A A . 77 ILE CG2 1 1
15 35509 1 1 77 ILE H H -0.741 4.916 -22.960 1.00 . A A . 77 ILE H 1 1
15 35510 1 1 77 ILE HA H -1.330 5.229 -20.124 1.00 . A A . 77 ILE HA 1 1
15 35511 1 1 77 ILE HB H 1.274 5.843 -21.528 1.00 . A A . 77 ILE HB 1 1
15 35512 1 1 77 ILE HD11 H 0.570 3.274 -18.953 1.00 . A A . 77 ILE HD11 1 1
15 35513 1 1 77 ILE HD12 H 2.248 3.604 -19.385 1.00 . A A . 77 ILE HD12 1 1
15 35514 1 1 77 ILE HD13 H 1.491 2.087 -19.874 1.00 . A A . 77 ILE HD13 1 1
15 35515 1 1 77 ILE HG12 H -0.078 3.362 -21.316 1.00 . A A . 77 ILE HG12 1 1
15 35516 1 1 77 ILE HG13 H 1.602 3.621 -21.782 1.00 . A A . 77 ILE HG13 1 1
15 35517 1 1 77 ILE HG21 H 0.614 5.097 -18.653 1.00 . A A . 77 ILE HG21 1 1
15 35518 1 1 77 ILE HG22 H 0.964 6.726 -19.211 1.00 . A A . 77 ILE HG22 1 1
15 35519 1 1 77 ILE HG23 H 2.213 5.487 -19.288 1.00 . A A . 77 ILE HG23 1 1
15 35520 1 1 77 ILE N N -1.334 5.165 -22.223 1.00 . A A . 77 ILE N 1 1
15 35521 1 1 77 ILE O O -0.213 7.917 -21.535 1.00 . A A . 77 ILE O 1 1
15 35522 1 1 78 ILE C C -0.557 9.621 -19.288 1.00 . A A . 78 ILE C 1 1
15 35523 1 1 78 ILE CA C -1.884 9.114 -19.820 1.00 . A A . 78 ILE CA 1 1
15 35524 1 1 78 ILE CB C -2.962 9.417 -18.783 1.00 . A A . 78 ILE CB 1 1
15 35525 1 1 78 ILE CD1 C -4.522 7.786 -19.833 1.00 . A A . 78 ILE CD1 1 1
15 35526 1 1 78 ILE CG1 C -4.346 9.241 -19.405 1.00 . A A . 78 ILE CG1 1 1
15 35527 1 1 78 ILE CG2 C -2.785 10.849 -18.281 1.00 . A A . 78 ILE CG2 1 1
15 35528 1 1 78 ILE H H -2.271 7.040 -19.432 1.00 . A A . 78 ILE H 1 1
15 35529 1 1 78 ILE HA H -2.121 9.588 -20.758 1.00 . A A . 78 ILE HA 1 1
15 35530 1 1 78 ILE HB H -2.854 8.736 -17.953 1.00 . A A . 78 ILE HB 1 1
15 35531 1 1 78 ILE HD11 H -4.232 7.676 -20.866 1.00 . A A . 78 ILE HD11 1 1
15 35532 1 1 78 ILE HD12 H -5.552 7.500 -19.716 1.00 . A A . 78 ILE HD12 1 1
15 35533 1 1 78 ILE HD13 H -3.898 7.155 -19.215 1.00 . A A . 78 ILE HD13 1 1
15 35534 1 1 78 ILE HG12 H -5.102 9.497 -18.677 1.00 . A A . 78 ILE HG12 1 1
15 35535 1 1 78 ILE HG13 H -4.443 9.885 -20.266 1.00 . A A . 78 ILE HG13 1 1
15 35536 1 1 78 ILE HG21 H -1.894 10.908 -17.672 1.00 . A A . 78 ILE HG21 1 1
15 35537 1 1 78 ILE HG22 H -3.641 11.130 -17.691 1.00 . A A . 78 ILE HG22 1 1
15 35538 1 1 78 ILE HG23 H -2.688 11.517 -19.122 1.00 . A A . 78 ILE HG23 1 1
15 35539 1 1 78 ILE N N -1.753 7.653 -19.994 1.00 . A A . 78 ILE N 1 1
15 35540 1 1 78 ILE O O -0.175 10.757 -19.489 1.00 . A A . 78 ILE O 1 1
15 35541 1 1 79 GLU C C 1.158 10.309 -17.010 1.00 . A A . 79 GLU C 1 1
15 35542 1 1 79 GLU CA C 1.421 9.166 -17.974 1.00 . A A . 79 GLU CA 1 1
15 35543 1 1 79 GLU CB C 2.403 9.612 -19.060 1.00 . A A . 79 GLU CB 1 1
15 35544 1 1 79 GLU CD C 3.787 8.829 -20.990 1.00 . A A . 79 GLU CD 1 1
15 35545 1 1 79 GLU CG C 2.713 8.429 -19.978 1.00 . A A . 79 GLU CG 1 1
15 35546 1 1 79 GLU H H -0.239 7.874 -18.419 1.00 . A A . 79 GLU H 1 1
15 35547 1 1 79 GLU HA H 1.836 8.330 -17.430 1.00 . A A . 79 GLU HA 1 1
15 35548 1 1 79 GLU HB2 H 1.969 10.414 -19.636 1.00 . A A . 79 GLU HB2 1 1
15 35549 1 1 79 GLU HB3 H 3.318 9.954 -18.600 1.00 . A A . 79 GLU HB3 1 1
15 35550 1 1 79 GLU HE2 H 4.934 8.277 -22.301 1.00 . A A . 79 GLU HE2 1 1
15 35551 1 1 79 GLU HG2 H 3.064 7.604 -19.382 1.00 . A A . 79 GLU HG2 1 1
15 35552 1 1 79 GLU HG3 H 1.818 8.137 -20.502 1.00 . A A . 79 GLU HG3 1 1
15 35553 1 1 79 GLU N N 0.124 8.772 -18.576 1.00 . A A . 79 GLU N 1 1
15 35554 1 1 79 GLU O O 0.365 10.189 -16.098 1.00 . A A . 79 GLU O 1 1
15 35555 1 1 79 GLU OE1 O 4.110 10.004 -21.049 1.00 . A A . 79 GLU OE1 1 1
15 35556 1 1 79 GLU OE2 O 4.267 7.954 -21.690 1.00 . A A . 79 GLU OE2 1 1
15 35557 1 1 80 GLY C C 1.903 12.160 -14.864 1.00 . A A . 80 GLY C 1 1
15 35558 1 1 80 GLY CA C 1.562 12.571 -16.295 1.00 . A A . 80 GLY CA 1 1
15 35559 1 1 80 GLY H H 2.423 11.494 -17.956 1.00 . A A . 80 GLY H 1 1
15 35560 1 1 80 GLY HA2 H 2.183 13.403 -16.594 1.00 . A A . 80 GLY HA2 1 1
15 35561 1 1 80 GLY HA3 H 0.525 12.858 -16.343 1.00 . A A . 80 GLY HA3 1 1
15 35562 1 1 80 GLY N N 1.796 11.418 -17.207 1.00 . A A . 80 GLY N 1 1
15 35563 1 1 80 GLY O O 2.731 12.766 -14.217 1.00 . A A . 80 GLY O 1 1
15 35564 1 1 81 PHE C C 2.439 9.430 -13.021 1.00 . A A . 81 PHE C 1 1
15 35565 1 1 81 PHE CA C 1.568 10.685 -12.981 1.00 . A A . 81 PHE CA 1 1
15 35566 1 1 81 PHE CB C 0.260 10.359 -12.258 1.00 . A A . 81 PHE CB 1 1
15 35567 1 1 81 PHE CD1 C 0.974 8.828 -10.392 1.00 . A A . 81 PHE CD1 1 1
15 35568 1 1 81 PHE CD2 C 0.411 11.128 -9.869 1.00 . A A . 81 PHE CD2 1 1
15 35569 1 1 81 PHE CE1 C 1.254 8.589 -9.042 1.00 . A A . 81 PHE CE1 1 1
15 35570 1 1 81 PHE CE2 C 0.691 10.889 -8.520 1.00 . A A . 81 PHE CE2 1 1
15 35571 1 1 81 PHE CG C 0.552 10.097 -10.803 1.00 . A A . 81 PHE CG 1 1
15 35572 1 1 81 PHE CZ C 1.113 9.621 -8.106 1.00 . A A . 81 PHE CZ 1 1
15 35573 1 1 81 PHE H H 0.603 10.647 -14.906 1.00 . A A . 81 PHE H 1 1
15 35574 1 1 81 PHE HA H 2.086 11.470 -12.449 1.00 . A A . 81 PHE HA 1 1
15 35575 1 1 81 PHE HB2 H -0.419 11.195 -12.347 1.00 . A A . 81 PHE HB2 1 1
15 35576 1 1 81 PHE HB3 H -0.187 9.481 -12.699 1.00 . A A . 81 PHE HB3 1 1
15 35577 1 1 81 PHE HD1 H 1.083 8.033 -11.115 1.00 . A A . 81 PHE HD1 1 1
15 35578 1 1 81 PHE HD2 H 0.084 12.106 -10.188 1.00 . A A . 81 PHE HD2 1 1
15 35579 1 1 81 PHE HE1 H 1.581 7.611 -8.724 1.00 . A A . 81 PHE HE1 1 1
15 35580 1 1 81 PHE HE2 H 0.583 11.686 -7.800 1.00 . A A . 81 PHE HE2 1 1
15 35581 1 1 81 PHE HZ H 1.330 9.437 -7.064 1.00 . A A . 81 PHE HZ 1 1
15 35582 1 1 81 PHE N N 1.271 11.129 -14.366 1.00 . A A . 81 PHE N 1 1
15 35583 1 1 81 PHE O O 2.039 8.400 -13.528 1.00 . A A . 81 PHE O 1 1
15 35584 1 1 82 LYS C C 5.460 8.437 -11.279 1.00 . A A . 82 LYS C 1 1
15 35585 1 1 82 LYS CA C 4.512 8.315 -12.457 1.00 . A A . 82 LYS CA 1 1
15 35586 1 1 82 LYS CB C 5.335 8.240 -13.745 1.00 . A A . 82 LYS CB 1 1
15 35587 1 1 82 LYS CD C 7.539 7.462 -12.783 1.00 . A A . 82 LYS CD 1 1
15 35588 1 1 82 LYS CE C 8.748 6.596 -13.152 1.00 . A A . 82 LYS CE 1 1
15 35589 1 1 82 LYS CG C 6.340 7.078 -13.662 1.00 . A A . 82 LYS CG 1 1
15 35590 1 1 82 LYS H H 3.911 10.341 -12.057 1.00 . A A . 82 LYS H 1 1
15 35591 1 1 82 LYS HA H 3.920 7.416 -12.351 1.00 . A A . 82 LYS HA 1 1
15 35592 1 1 82 LYS HB2 H 4.671 8.077 -14.580 1.00 . A A . 82 LYS HB2 1 1
15 35593 1 1 82 LYS HB3 H 5.868 9.166 -13.887 1.00 . A A . 82 LYS HB3 1 1
15 35594 1 1 82 LYS HD2 H 7.782 8.502 -12.932 1.00 . A A . 82 LYS HD2 1 1
15 35595 1 1 82 LYS HD3 H 7.296 7.295 -11.745 1.00 . A A . 82 LYS HD3 1 1
15 35596 1 1 82 LYS HE2 H 8.637 5.618 -12.707 1.00 . A A . 82 LYS HE2 1 1
15 35597 1 1 82 LYS HE3 H 8.810 6.498 -14.223 1.00 . A A . 82 LYS HE3 1 1
15 35598 1 1 82 LYS HG2 H 5.852 6.211 -13.242 1.00 . A A . 82 LYS HG2 1 1
15 35599 1 1 82 LYS HG3 H 6.692 6.844 -14.654 1.00 . A A . 82 LYS HG3 1 1
15 35600 1 1 82 LYS HZ1 H 10.296 7.979 -13.296 1.00 . A A . 82 LYS HZ1 1 1
15 35601 1 1 82 LYS HZ2 H 10.739 6.518 -12.553 1.00 . A A . 82 LYS HZ2 1 1
15 35602 1 1 82 LYS HZ3 H 9.805 7.658 -11.705 1.00 . A A . 82 LYS HZ3 1 1
15 35603 1 1 82 LYS N N 3.618 9.505 -12.473 1.00 . A A . 82 LYS N 1 1
15 35604 1 1 82 LYS NZ N 9.992 7.236 -12.637 1.00 . A A . 82 LYS NZ 1 1
15 35605 1 1 82 LYS O O 6.346 9.264 -11.271 1.00 . A A . 82 LYS O 1 1
15 35606 1 1 83 ARG C C 6.341 6.245 -8.565 1.00 . A A . 83 ARG C 1 1
15 35607 1 1 83 ARG CA C 6.209 7.652 -9.129 1.00 . A A . 83 ARG CA 1 1
15 35608 1 1 83 ARG CB C 5.653 8.590 -8.054 1.00 . A A . 83 ARG CB 1 1
15 35609 1 1 83 ARG CD C 7.095 10.481 -8.855 1.00 . A A . 83 ARG CD 1 1
15 35610 1 1 83 ARG CG C 5.656 10.034 -8.568 1.00 . A A . 83 ARG CG 1 1
15 35611 1 1 83 ARG CZ C 6.655 12.851 -8.585 1.00 . A A . 83 ARG CZ 1 1
15 35612 1 1 83 ARG H H 4.587 6.934 -10.342 1.00 . A A . 83 ARG H 1 1
15 35613 1 1 83 ARG HA H 7.180 8.000 -9.446 1.00 . A A . 83 ARG HA 1 1
15 35614 1 1 83 ARG HB2 H 4.644 8.295 -7.810 1.00 . A A . 83 ARG HB2 1 1
15 35615 1 1 83 ARG HB3 H 6.268 8.525 -7.169 1.00 . A A . 83 ARG HB3 1 1
15 35616 1 1 83 ARG HD2 H 7.785 9.756 -8.456 1.00 . A A . 83 ARG HD2 1 1
15 35617 1 1 83 ARG HD3 H 7.242 10.565 -9.920 1.00 . A A . 83 ARG HD3 1 1
15 35618 1 1 83 ARG HE H 8.028 11.890 -7.519 1.00 . A A . 83 ARG HE 1 1
15 35619 1 1 83 ARG HG2 H 5.069 10.095 -9.473 1.00 . A A . 83 ARG HG2 1 1
15 35620 1 1 83 ARG HG3 H 5.226 10.680 -7.820 1.00 . A A . 83 ARG HG3 1 1
15 35621 1 1 83 ARG HH11 H 5.569 11.857 -9.944 1.00 . A A . 83 ARG HH11 1 1
15 35622 1 1 83 ARG HH12 H 5.219 13.547 -9.795 1.00 . A A . 83 ARG HH12 1 1
15 35623 1 1 83 ARG HH21 H 7.581 14.091 -7.319 1.00 . A A . 83 ARG HH21 1 1
15 35624 1 1 83 ARG HH22 H 6.352 14.809 -8.305 1.00 . A A . 83 ARG HH22 1 1
15 35625 1 1 83 ARG N N 5.300 7.606 -10.299 1.00 . A A . 83 ARG N 1 1
15 35626 1 1 83 ARG NE N 7.343 11.803 -8.217 1.00 . A A . 83 ARG NE 1 1
15 35627 1 1 83 ARG NH1 N 5.743 12.742 -9.513 1.00 . A A . 83 ARG NH1 1 1
15 35628 1 1 83 ARG NH2 N 6.880 14.007 -8.027 1.00 . A A . 83 ARG NH2 1 1
15 35629 1 1 83 ARG O O 5.579 5.360 -8.897 1.00 . A A . 83 ARG O 1 1
15 35630 1 1 84 GLU C C 6.454 4.449 -6.031 1.00 . A A . 84 GLU C 1 1
15 35631 1 1 84 GLU CA C 7.462 4.659 -7.153 1.00 . A A . 84 GLU CA 1 1
15 35632 1 1 84 GLU CB C 8.874 4.495 -6.592 1.00 . A A . 84 GLU CB 1 1
15 35633 1 1 84 GLU CD C 11.286 4.209 -7.159 1.00 . A A . 84 GLU CD 1 1
15 35634 1 1 84 GLU CG C 9.870 4.288 -7.731 1.00 . A A . 84 GLU CG 1 1
15 35635 1 1 84 GLU H H 7.912 6.741 -7.460 1.00 . A A . 84 GLU H 1 1
15 35636 1 1 84 GLU HA H 7.296 3.925 -7.927 1.00 . A A . 84 GLU HA 1 1
15 35637 1 1 84 GLU HB2 H 9.146 5.380 -6.033 1.00 . A A . 84 GLU HB2 1 1
15 35638 1 1 84 GLU HB3 H 8.898 3.638 -5.942 1.00 . A A . 84 GLU HB3 1 1
15 35639 1 1 84 GLU HE2 H 12.353 4.404 -5.687 1.00 . A A . 84 GLU HE2 1 1
15 35640 1 1 84 GLU HG2 H 9.640 3.367 -8.244 1.00 . A A . 84 GLU HG2 1 1
15 35641 1 1 84 GLU HG3 H 9.807 5.108 -8.421 1.00 . A A . 84 GLU HG3 1 1
15 35642 1 1 84 GLU N N 7.301 6.020 -7.719 1.00 . A A . 84 GLU N 1 1
15 35643 1 1 84 GLU O O 6.691 4.808 -4.894 1.00 . A A . 84 GLU O 1 1
15 35644 1 1 84 GLU OE1 O 12.190 3.885 -7.909 1.00 . A A . 84 GLU OE1 1 1
15 35645 1 1 84 GLU OE2 O 11.441 4.474 -5.977 1.00 . A A . 84 GLU OE2 1 1
15 35646 1 1 85 LEU C C 4.995 2.588 -4.298 1.00 . A A . 85 LEU C 1 1
15 35647 1 1 85 LEU CA C 4.347 3.571 -5.265 1.00 . A A . 85 LEU CA 1 1
15 35648 1 1 85 LEU CB C 3.097 2.928 -5.877 1.00 . A A . 85 LEU CB 1 1
15 35649 1 1 85 LEU CD1 C 0.938 4.208 -5.659 1.00 . A A . 85 LEU CD1 1 1
15 35650 1 1 85 LEU CD2 C 1.124 1.916 -4.715 1.00 . A A . 85 LEU CD2 1 1
15 35651 1 1 85 LEU CG C 1.886 3.211 -4.981 1.00 . A A . 85 LEU CG 1 1
15 35652 1 1 85 LEU H H 5.180 3.529 -7.244 1.00 . A A . 85 LEU H 1 1
15 35653 1 1 85 LEU HA H 4.090 4.486 -4.753 1.00 . A A . 85 LEU HA 1 1
15 35654 1 1 85 LEU HB2 H 2.930 3.332 -6.862 1.00 . A A . 85 LEU HB2 1 1
15 35655 1 1 85 LEU HB3 H 3.247 1.861 -5.949 1.00 . A A . 85 LEU HB3 1 1
15 35656 1 1 85 LEU HD11 H 1.383 4.583 -6.568 1.00 . A A . 85 LEU HD11 1 1
15 35657 1 1 85 LEU HD12 H 0.738 5.029 -4.986 1.00 . A A . 85 LEU HD12 1 1
15 35658 1 1 85 LEU HD13 H 0.010 3.705 -5.895 1.00 . A A . 85 LEU HD13 1 1
15 35659 1 1 85 LEU HD21 H 1.253 1.235 -5.544 1.00 . A A . 85 LEU HD21 1 1
15 35660 1 1 85 LEU HD22 H 0.076 2.144 -4.601 1.00 . A A . 85 LEU HD22 1 1
15 35661 1 1 85 LEU HD23 H 1.493 1.458 -3.809 1.00 . A A . 85 LEU HD23 1 1
15 35662 1 1 85 LEU HG H 2.226 3.621 -4.046 1.00 . A A . 85 LEU HG 1 1
15 35663 1 1 85 LEU N N 5.343 3.836 -6.329 1.00 . A A . 85 LEU N 1 1
15 35664 1 1 85 LEU O O 5.494 1.560 -4.705 1.00 . A A . 85 LEU O 1 1
15 35665 1 1 86 ASN C C 4.779 1.587 -0.940 1.00 . A A . 86 ASN C 1 1
15 35666 1 1 86 ASN CA C 5.710 1.955 -2.093 1.00 . A A . 86 ASN CA 1 1
15 35667 1 1 86 ASN CB C 6.979 2.616 -1.558 1.00 . A A . 86 ASN CB 1 1
15 35668 1 1 86 ASN CG C 7.936 2.859 -2.726 1.00 . A A . 86 ASN CG 1 1
15 35669 1 1 86 ASN H H 4.664 3.738 -2.716 1.00 . A A . 86 ASN H 1 1
15 35670 1 1 86 ASN HA H 5.981 1.055 -2.623 1.00 . A A . 86 ASN HA 1 1
15 35671 1 1 86 ASN HB2 H 6.727 3.557 -1.091 1.00 . A A . 86 ASN HB2 1 1
15 35672 1 1 86 ASN HB3 H 7.449 1.965 -0.836 1.00 . A A . 86 ASN HB3 1 1
15 35673 1 1 86 ASN HD21 H 6.708 2.072 -4.069 1.00 . A A . 86 ASN HD21 1 1
15 35674 1 1 86 ASN HD22 H 8.178 2.634 -4.687 1.00 . A A . 86 ASN HD22 1 1
15 35675 1 1 86 ASN N N 5.040 2.893 -3.036 1.00 . A A . 86 ASN N 1 1
15 35676 1 1 86 ASN ND2 N 7.577 2.494 -3.927 1.00 . A A . 86 ASN ND2 1 1
15 35677 1 1 86 ASN O O 4.111 2.424 -0.368 1.00 . A A . 86 ASN O 1 1
15 35678 1 1 86 ASN OD1 O 9.019 3.381 -2.544 1.00 . A A . 86 ASN OD1 1 1
15 35679 1 1 87 TYR C C 4.489 -1.353 1.181 1.00 . A A . 87 TYR C 1 1
15 35680 1 1 87 TYR CA C 3.868 -0.124 0.515 1.00 . A A . 87 TYR CA 1 1
15 35681 1 1 87 TYR CB C 2.484 -0.463 -0.038 1.00 . A A . 87 TYR CB 1 1
15 35682 1 1 87 TYR CD1 C 2.842 -1.095 -2.452 1.00 . A A . 87 TYR CD1 1 1
15 35683 1 1 87 TYR CD2 C 2.502 -2.861 -0.823 1.00 . A A . 87 TYR CD2 1 1
15 35684 1 1 87 TYR CE1 C 2.957 -2.053 -3.467 1.00 . A A . 87 TYR CE1 1 1
15 35685 1 1 87 TYR CE2 C 2.619 -3.819 -1.840 1.00 . A A . 87 TYR CE2 1 1
15 35686 1 1 87 TYR CG C 2.615 -1.500 -1.130 1.00 . A A . 87 TYR CG 1 1
15 35687 1 1 87 TYR CZ C 2.848 -3.415 -3.160 1.00 . A A . 87 TYR CZ 1 1
15 35688 1 1 87 TYR H H 5.294 -0.321 -1.078 1.00 . A A . 87 TYR H 1 1
15 35689 1 1 87 TYR HA H 3.780 0.668 1.245 1.00 . A A . 87 TYR HA 1 1
15 35690 1 1 87 TYR HB2 H 1.864 -0.853 0.757 1.00 . A A . 87 TYR HB2 1 1
15 35691 1 1 87 TYR HB3 H 2.030 0.429 -0.443 1.00 . A A . 87 TYR HB3 1 1
15 35692 1 1 87 TYR HD1 H 2.935 -0.046 -2.687 1.00 . A A . 87 TYR HD1 1 1
15 35693 1 1 87 TYR HD2 H 2.325 -3.173 0.196 1.00 . A A . 87 TYR HD2 1 1
15 35694 1 1 87 TYR HE1 H 3.125 -1.738 -4.487 1.00 . A A . 87 TYR HE1 1 1
15 35695 1 1 87 TYR HE2 H 2.534 -4.869 -1.604 1.00 . A A . 87 TYR HE2 1 1
15 35696 1 1 87 TYR HH H 2.260 -5.000 -4.048 1.00 . A A . 87 TYR HH 1 1
15 35697 1 1 87 TYR N N 4.741 0.330 -0.598 1.00 . A A . 87 TYR N 1 1
15 35698 1 1 87 TYR O O 5.405 -1.955 0.658 1.00 . A A . 87 TYR O 1 1
15 35699 1 1 87 TYR OH O 2.968 -4.361 -4.158 1.00 . A A . 87 TYR OH 1 1
15 35700 1 1 88 VAL C C 3.585 -4.057 3.012 1.00 . A A . 88 VAL C 1 1
15 35701 1 1 88 VAL CA C 4.582 -2.900 3.043 1.00 . A A . 88 VAL CA 1 1
15 35702 1 1 88 VAL CB C 4.876 -2.525 4.497 1.00 . A A . 88 VAL CB 1 1
15 35703 1 1 88 VAL CG1 C 5.730 -1.256 4.542 1.00 . A A . 88 VAL CG1 1 1
15 35704 1 1 88 VAL CG2 C 3.555 -2.276 5.230 1.00 . A A . 88 VAL CG2 1 1
15 35705 1 1 88 VAL H H 3.275 -1.214 2.747 1.00 . A A . 88 VAL H 1 1
15 35706 1 1 88 VAL HA H 5.498 -3.200 2.557 1.00 . A A . 88 VAL HA 1 1
15 35707 1 1 88 VAL HB H 5.408 -3.334 4.977 1.00 . A A . 88 VAL HB 1 1
15 35708 1 1 88 VAL HG11 H 5.403 -0.632 5.361 1.00 . A A . 88 VAL HG11 1 1
15 35709 1 1 88 VAL HG12 H 5.625 -0.716 3.613 1.00 . A A . 88 VAL HG12 1 1
15 35710 1 1 88 VAL HG13 H 6.764 -1.525 4.686 1.00 . A A . 88 VAL HG13 1 1
15 35711 1 1 88 VAL HG21 H 3.121 -3.222 5.520 1.00 . A A . 88 VAL HG21 1 1
15 35712 1 1 88 VAL HG22 H 2.874 -1.754 4.574 1.00 . A A . 88 VAL HG22 1 1
15 35713 1 1 88 VAL HG23 H 3.738 -1.678 6.111 1.00 . A A . 88 VAL HG23 1 1
15 35714 1 1 88 VAL N N 4.007 -1.719 2.337 1.00 . A A . 88 VAL N 1 1
15 35715 1 1 88 VAL O O 3.858 -5.134 3.505 1.00 . A A . 88 VAL O 1 1
15 35716 1 1 89 ALA C C 1.489 -5.770 3.662 1.00 . A A . 89 ALA C 1 1
15 35717 1 1 89 ALA CA C 1.416 -4.932 2.381 1.00 . A A . 89 ALA CA 1 1
15 35718 1 1 89 ALA CB C 1.690 -5.824 1.167 1.00 . A A . 89 ALA CB 1 1
15 35719 1 1 89 ALA H H 2.235 -2.967 2.050 1.00 . A A . 89 ALA H 1 1
15 35720 1 1 89 ALA HA H 0.432 -4.497 2.293 1.00 . A A . 89 ALA HA 1 1
15 35721 1 1 89 ALA HB1 H 1.424 -6.846 1.397 1.00 . A A . 89 ALA HB1 1 1
15 35722 1 1 89 ALA HB2 H 2.739 -5.774 0.912 1.00 . A A . 89 ALA HB2 1 1
15 35723 1 1 89 ALA HB3 H 1.100 -5.481 0.328 1.00 . A A . 89 ALA HB3 1 1
15 35724 1 1 89 ALA N N 2.433 -3.844 2.441 1.00 . A A . 89 ALA N 1 1
15 35725 1 1 89 ALA O O 0.998 -5.380 4.703 1.00 . A A . 89 ALA O 1 1
15 35726 1 1 90 ARG C C 3.053 -7.102 5.868 1.00 . A A . 90 ARG C 1 1
15 35727 1 1 90 ARG CA C 2.214 -7.796 4.786 1.00 . A A . 90 ARG CA 1 1
15 35728 1 1 90 ARG CB C 2.883 -9.103 4.366 1.00 . A A . 90 ARG CB 1 1
15 35729 1 1 90 ARG CD C 2.700 -11.043 2.795 1.00 . A A . 90 ARG CD 1 1
15 35730 1 1 90 ARG CG C 1.983 -9.816 3.356 1.00 . A A . 90 ARG CG 1 1
15 35731 1 1 90 ARG CZ C 2.294 -12.695 1.066 1.00 . A A . 90 ARG CZ 1 1
15 35732 1 1 90 ARG H H 2.488 -7.209 2.736 1.00 . A A . 90 ARG H 1 1
15 35733 1 1 90 ARG HA H 1.227 -8.005 5.173 1.00 . A A . 90 ARG HA 1 1
15 35734 1 1 90 ARG HB2 H 3.841 -8.889 3.913 1.00 . A A . 90 ARG HB2 1 1
15 35735 1 1 90 ARG HB3 H 3.023 -9.733 5.231 1.00 . A A . 90 ARG HB3 1 1
15 35736 1 1 90 ARG HD2 H 3.647 -10.742 2.372 1.00 . A A . 90 ARG HD2 1 1
15 35737 1 1 90 ARG HD3 H 2.868 -11.756 3.586 1.00 . A A . 90 ARG HD3 1 1
15 35738 1 1 90 ARG HE H 0.970 -11.293 1.536 1.00 . A A . 90 ARG HE 1 1
15 35739 1 1 90 ARG HG2 H 1.071 -10.125 3.846 1.00 . A A . 90 ARG HG2 1 1
15 35740 1 1 90 ARG HG3 H 1.746 -9.141 2.547 1.00 . A A . 90 ARG HG3 1 1
15 35741 1 1 90 ARG HH11 H 4.046 -12.779 2.034 1.00 . A A . 90 ARG HH11 1 1
15 35742 1 1 90 ARG HH12 H 3.807 -13.981 0.808 1.00 . A A . 90 ARG HH12 1 1
15 35743 1 1 90 ARG HH21 H 0.646 -12.853 -0.062 1.00 . A A . 90 ARG HH21 1 1
15 35744 1 1 90 ARG HH22 H 1.885 -14.024 -0.375 1.00 . A A . 90 ARG HH22 1 1
15 35745 1 1 90 ARG N N 2.101 -6.918 3.587 1.00 . A A . 90 ARG N 1 1
15 35746 1 1 90 ARG NE N 1.855 -11.663 1.734 1.00 . A A . 90 ARG NE 1 1
15 35747 1 1 90 ARG NH1 N 3.474 -13.190 1.323 1.00 . A A . 90 ARG NH1 1 1
15 35748 1 1 90 ARG NH2 N 1.551 -13.232 0.137 1.00 . A A . 90 ARG NH2 1 1
15 35749 1 1 90 ARG O O 2.737 -7.164 7.040 1.00 . A A . 90 ARG O 1 1
15 35750 1 1 91 ASN C C 6.355 -5.472 5.898 1.00 . A A . 91 ASN C 1 1
15 35751 1 1 91 ASN CA C 4.969 -5.741 6.494 1.00 . A A . 91 ASN CA 1 1
15 35752 1 1 91 ASN CB C 5.123 -6.615 7.745 1.00 . A A . 91 ASN CB 1 1
15 35753 1 1 91 ASN CG C 4.174 -6.129 8.844 1.00 . A A . 91 ASN CG 1 1
15 35754 1 1 91 ASN H H 4.348 -6.401 4.535 1.00 . A A . 91 ASN H 1 1
15 35755 1 1 91 ASN HA H 4.510 -4.803 6.763 1.00 . A A . 91 ASN HA 1 1
15 35756 1 1 91 ASN HB2 H 4.894 -7.642 7.498 1.00 . A A . 91 ASN HB2 1 1
15 35757 1 1 91 ASN HB3 H 6.141 -6.552 8.101 1.00 . A A . 91 ASN HB3 1 1
15 35758 1 1 91 ASN HD21 H 4.327 -7.802 9.906 1.00 . A A . 91 ASN HD21 1 1
15 35759 1 1 91 ASN HD22 H 3.313 -6.611 10.566 1.00 . A A . 91 ASN HD22 1 1
15 35760 1 1 91 ASN N N 4.114 -6.440 5.485 1.00 . A A . 91 ASN N 1 1
15 35761 1 1 91 ASN ND2 N 3.915 -6.912 9.856 1.00 . A A . 91 ASN ND2 1 1
15 35762 1 1 91 ASN O O 7.219 -4.914 6.547 1.00 . A A . 91 ASN O 1 1
15 35763 1 1 91 ASN OD1 O 3.662 -5.029 8.784 1.00 . A A . 91 ASN OD1 1 1
15 35764 1 1 92 LYS C C 7.791 -4.531 2.988 1.00 . A A . 92 LYS C 1 1
15 35765 1 1 92 LYS CA C 7.915 -5.633 4.049 1.00 . A A . 92 LYS CA 1 1
15 35766 1 1 92 LYS CB C 8.397 -6.926 3.393 1.00 . A A . 92 LYS CB 1 1
15 35767 1 1 92 LYS CD C 9.814 -8.584 4.606 1.00 . A A . 92 LYS CD 1 1
15 35768 1 1 92 LYS CE C 9.808 -9.743 5.603 1.00 . A A . 92 LYS CE 1 1
15 35769 1 1 92 LYS CG C 8.392 -8.049 4.431 1.00 . A A . 92 LYS CG 1 1
15 35770 1 1 92 LYS H H 5.875 -6.320 4.167 1.00 . A A . 92 LYS H 1 1
15 35771 1 1 92 LYS HA H 8.617 -5.335 4.810 1.00 . A A . 92 LYS HA 1 1
15 35772 1 1 92 LYS HB2 H 7.738 -7.185 2.576 1.00 . A A . 92 LYS HB2 1 1
15 35773 1 1 92 LYS HB3 H 9.401 -6.788 3.020 1.00 . A A . 92 LYS HB3 1 1
15 35774 1 1 92 LYS HD2 H 10.185 -8.930 3.653 1.00 . A A . 92 LYS HD2 1 1
15 35775 1 1 92 LYS HD3 H 10.450 -7.796 4.978 1.00 . A A . 92 LYS HD3 1 1
15 35776 1 1 92 LYS HE2 H 8.825 -9.840 6.039 1.00 . A A . 92 LYS HE2 1 1
15 35777 1 1 92 LYS HE3 H 10.067 -10.659 5.093 1.00 . A A . 92 LYS HE3 1 1
15 35778 1 1 92 LYS HG2 H 8.033 -7.663 5.376 1.00 . A A . 92 LYS HG2 1 1
15 35779 1 1 92 LYS HG3 H 7.746 -8.846 4.098 1.00 . A A . 92 LYS HG3 1 1
15 35780 1 1 92 LYS HZ1 H 11.308 -8.587 6.466 1.00 . A A . 92 LYS HZ1 1 1
15 35781 1 1 92 LYS HZ2 H 11.488 -10.258 6.720 1.00 . A A . 92 LYS HZ2 1 1
15 35782 1 1 92 LYS HZ3 H 10.318 -9.384 7.589 1.00 . A A . 92 LYS HZ3 1 1
15 35783 1 1 92 LYS N N 6.582 -5.868 4.675 1.00 . A A . 92 LYS N 1 1
15 35784 1 1 92 LYS NZ N 10.806 -9.473 6.675 1.00 . A A . 92 LYS NZ 1 1
15 35785 1 1 92 LYS O O 7.077 -4.683 2.018 1.00 . A A . 92 LYS O 1 1
15 35786 1 1 93 PRO C C 9.116 -2.583 0.889 1.00 . A A . 93 PRO C 1 1
15 35787 1 1 93 PRO CA C 8.406 -2.284 2.214 1.00 . A A . 93 PRO CA 1 1
15 35788 1 1 93 PRO CB C 9.107 -1.139 2.950 1.00 . A A . 93 PRO CB 1 1
15 35789 1 1 93 PRO CD C 9.368 -3.141 4.306 1.00 . A A . 93 PRO CD 1 1
15 35790 1 1 93 PRO CG C 9.993 -1.787 3.963 1.00 . A A . 93 PRO CG 1 1
15 35791 1 1 93 PRO HA H 7.379 -2.011 2.031 1.00 . A A . 93 PRO HA 1 1
15 35792 1 1 93 PRO HB2 H 9.697 -0.556 2.256 1.00 . A A . 93 PRO HB2 1 1
15 35793 1 1 93 PRO HB3 H 8.382 -0.511 3.443 1.00 . A A . 93 PRO HB3 1 1
15 35794 1 1 93 PRO HD2 H 10.138 -3.898 4.381 1.00 . A A . 93 PRO HD2 1 1
15 35795 1 1 93 PRO HD3 H 8.804 -3.078 5.224 1.00 . A A . 93 PRO HD3 1 1
15 35796 1 1 93 PRO HG2 H 10.982 -1.927 3.550 1.00 . A A . 93 PRO HG2 1 1
15 35797 1 1 93 PRO HG3 H 10.045 -1.178 4.853 1.00 . A A . 93 PRO HG3 1 1
15 35798 1 1 93 PRO N N 8.469 -3.425 3.173 1.00 . A A . 93 PRO N 1 1
15 35799 1 1 93 PRO O O 10.284 -2.920 0.855 1.00 . A A . 93 PRO O 1 1
15 35800 1 1 94 LYS C C 8.631 -1.558 -2.474 1.00 . A A . 94 LYS C 1 1
15 35801 1 1 94 LYS CA C 9.031 -2.695 -1.536 1.00 . A A . 94 LYS CA 1 1
15 35802 1 1 94 LYS CB C 8.535 -4.030 -2.098 1.00 . A A . 94 LYS CB 1 1
15 35803 1 1 94 LYS CD C 8.636 -6.514 -1.829 1.00 . A A . 94 LYS CD 1 1
15 35804 1 1 94 LYS CE C 9.043 -7.649 -0.886 1.00 . A A . 94 LYS CE 1 1
15 35805 1 1 94 LYS CG C 9.004 -5.169 -1.195 1.00 . A A . 94 LYS CG 1 1
15 35806 1 1 94 LYS H H 7.480 -2.158 -0.145 1.00 . A A . 94 LYS H 1 1
15 35807 1 1 94 LYS HA H 10.108 -2.720 -1.437 1.00 . A A . 94 LYS HA 1 1
15 35808 1 1 94 LYS HB2 H 7.455 -4.023 -2.143 1.00 . A A . 94 LYS HB2 1 1
15 35809 1 1 94 LYS HB3 H 8.934 -4.173 -3.091 1.00 . A A . 94 LYS HB3 1 1
15 35810 1 1 94 LYS HD2 H 7.571 -6.551 -2.002 1.00 . A A . 94 LYS HD2 1 1
15 35811 1 1 94 LYS HD3 H 9.159 -6.624 -2.768 1.00 . A A . 94 LYS HD3 1 1
15 35812 1 1 94 LYS HE2 H 8.300 -7.759 -0.110 1.00 . A A . 94 LYS HE2 1 1
15 35813 1 1 94 LYS HE3 H 9.121 -8.571 -1.443 1.00 . A A . 94 LYS HE3 1 1
15 35814 1 1 94 LYS HG2 H 10.076 -5.111 -1.069 1.00 . A A . 94 LYS HG2 1 1
15 35815 1 1 94 LYS HG3 H 8.524 -5.085 -0.232 1.00 . A A . 94 LYS HG3 1 1
15 35816 1 1 94 LYS HZ1 H 10.907 -6.721 -0.915 1.00 . A A . 94 LYS HZ1 1 1
15 35817 1 1 94 LYS HZ2 H 10.887 -8.208 -0.091 1.00 . A A . 94 LYS HZ2 1 1
15 35818 1 1 94 LYS HZ3 H 10.212 -6.826 0.628 1.00 . A A . 94 LYS HZ3 1 1
15 35819 1 1 94 LYS N N 8.416 -2.444 -0.202 1.00 . A A . 94 LYS N 1 1
15 35820 1 1 94 LYS NZ N 10.361 -7.327 -0.270 1.00 . A A . 94 LYS NZ 1 1
15 35821 1 1 94 LYS O O 7.632 -0.899 -2.262 1.00 . A A . 94 LYS O 1 1
15 35822 1 1 95 THR C C 8.069 -0.698 -5.495 1.00 . A A . 95 THR C 1 1
15 35823 1 1 95 THR CA C 9.021 -0.195 -4.416 1.00 . A A . 95 THR CA 1 1
15 35824 1 1 95 THR CB C 10.268 0.397 -5.075 1.00 . A A . 95 THR CB 1 1
15 35825 1 1 95 THR CG2 C 9.869 1.126 -6.369 1.00 . A A . 95 THR CG2 1 1
15 35826 1 1 95 THR H H 10.200 -1.836 -3.664 1.00 . A A . 95 THR H 1 1
15 35827 1 1 95 THR HA H 8.522 0.571 -3.844 1.00 . A A . 95 THR HA 1 1
15 35828 1 1 95 THR HB H 10.959 -0.394 -5.312 1.00 . A A . 95 THR HB 1 1
15 35829 1 1 95 THR HG1 H 11.748 0.963 -3.948 1.00 . A A . 95 THR HG1 1 1
15 35830 1 1 95 THR HG21 H 9.900 0.435 -7.195 1.00 . A A . 95 THR HG21 1 1
15 35831 1 1 95 THR HG22 H 10.556 1.938 -6.555 1.00 . A A . 95 THR HG22 1 1
15 35832 1 1 95 THR HG23 H 8.870 1.521 -6.268 1.00 . A A . 95 THR HG23 1 1
15 35833 1 1 95 THR N N 9.393 -1.305 -3.501 1.00 . A A . 95 THR N 1 1
15 35834 1 1 95 THR O O 8.175 -1.803 -5.987 1.00 . A A . 95 THR O 1 1
15 35835 1 1 95 THR OG1 O 10.885 1.312 -4.181 1.00 . A A . 95 THR OG1 1 1
15 35836 1 1 96 VAL C C 5.832 1.040 -7.704 1.00 . A A . 96 VAL C 1 1
15 35837 1 1 96 VAL CA C 6.152 -0.227 -6.908 1.00 . A A . 96 VAL CA 1 1
15 35838 1 1 96 VAL CB C 4.892 -0.769 -6.225 1.00 . A A . 96 VAL CB 1 1
15 35839 1 1 96 VAL CG1 C 3.701 -0.726 -7.185 1.00 . A A . 96 VAL CG1 1 1
15 35840 1 1 96 VAL CG2 C 5.138 -2.218 -5.789 1.00 . A A . 96 VAL CG2 1 1
15 35841 1 1 96 VAL H H 7.098 1.014 -5.440 1.00 . A A . 96 VAL H 1 1
15 35842 1 1 96 VAL HA H 6.568 -0.977 -7.563 1.00 . A A . 96 VAL HA 1 1
15 35843 1 1 96 VAL HB H 4.673 -0.169 -5.355 1.00 . A A . 96 VAL HB 1 1
15 35844 1 1 96 VAL HG11 H 3.849 -1.439 -7.980 1.00 . A A . 96 VAL HG11 1 1
15 35845 1 1 96 VAL HG12 H 3.603 0.266 -7.600 1.00 . A A . 96 VAL HG12 1 1
15 35846 1 1 96 VAL HG13 H 2.801 -0.971 -6.642 1.00 . A A . 96 VAL HG13 1 1
15 35847 1 1 96 VAL HG21 H 5.239 -2.257 -4.715 1.00 . A A . 96 VAL HG21 1 1
15 35848 1 1 96 VAL HG22 H 6.043 -2.587 -6.245 1.00 . A A . 96 VAL HG22 1 1
15 35849 1 1 96 VAL HG23 H 4.304 -2.833 -6.094 1.00 . A A . 96 VAL HG23 1 1
15 35850 1 1 96 VAL N N 7.141 0.131 -5.859 1.00 . A A . 96 VAL N 1 1
15 35851 1 1 96 VAL O O 5.581 2.075 -7.133 1.00 . A A . 96 VAL O 1 1
15 35852 1 1 97 ILE C C 4.169 2.106 -10.431 1.00 . A A . 97 ILE C 1 1
15 35853 1 1 97 ILE CA C 5.553 2.219 -9.793 1.00 . A A . 97 ILE CA 1 1
15 35854 1 1 97 ILE CB C 6.616 2.397 -10.873 1.00 . A A . 97 ILE CB 1 1
15 35855 1 1 97 ILE CD1 C 9.085 2.612 -11.130 1.00 . A A . 97 ILE CD1 1 1
15 35856 1 1 97 ILE CG1 C 7.971 1.985 -10.299 1.00 . A A . 97 ILE CG1 1 1
15 35857 1 1 97 ILE CG2 C 6.667 3.871 -11.295 1.00 . A A . 97 ILE CG2 1 1
15 35858 1 1 97 ILE H H 6.060 0.143 -9.465 1.00 . A A . 97 ILE H 1 1
15 35859 1 1 97 ILE HA H 5.568 3.074 -9.134 1.00 . A A . 97 ILE HA 1 1
15 35860 1 1 97 ILE HB H 6.376 1.782 -11.726 1.00 . A A . 97 ILE HB 1 1
15 35861 1 1 97 ILE HD11 H 8.766 2.679 -12.159 1.00 . A A . 97 ILE HD11 1 1
15 35862 1 1 97 ILE HD12 H 9.972 2.002 -11.063 1.00 . A A . 97 ILE HD12 1 1
15 35863 1 1 97 ILE HD13 H 9.297 3.601 -10.754 1.00 . A A . 97 ILE HD13 1 1
15 35864 1 1 97 ILE HG12 H 8.049 2.320 -9.272 1.00 . A A . 97 ILE HG12 1 1
15 35865 1 1 97 ILE HG13 H 8.062 0.908 -10.333 1.00 . A A . 97 ILE HG13 1 1
15 35866 1 1 97 ILE HG21 H 7.292 4.418 -10.604 1.00 . A A . 97 ILE HG21 1 1
15 35867 1 1 97 ILE HG22 H 5.670 4.284 -11.281 1.00 . A A . 97 ILE HG22 1 1
15 35868 1 1 97 ILE HG23 H 7.076 3.951 -12.293 1.00 . A A . 97 ILE HG23 1 1
15 35869 1 1 97 ILE N N 5.848 0.983 -9.007 1.00 . A A . 97 ILE N 1 1
15 35870 1 1 97 ILE O O 3.826 1.105 -11.027 1.00 . A A . 97 ILE O 1 1
15 35871 1 1 98 TYR C C 1.842 4.170 -11.952 1.00 . A A . 98 TYR C 1 1
15 35872 1 1 98 TYR CA C 1.991 3.108 -10.855 1.00 . A A . 98 TYR CA 1 1
15 35873 1 1 98 TYR CB C 1.002 3.424 -9.721 1.00 . A A . 98 TYR CB 1 1
15 35874 1 1 98 TYR CD1 C 1.344 0.976 -9.078 1.00 . A A . 98 TYR CD1 1 1
15 35875 1 1 98 TYR CD2 C -0.369 2.274 -7.961 1.00 . A A . 98 TYR CD2 1 1
15 35876 1 1 98 TYR CE1 C 1.003 -0.136 -8.301 1.00 . A A . 98 TYR CE1 1 1
15 35877 1 1 98 TYR CE2 C -0.709 1.164 -7.192 1.00 . A A . 98 TYR CE2 1 1
15 35878 1 1 98 TYR CG C 0.657 2.190 -8.908 1.00 . A A . 98 TYR CG 1 1
15 35879 1 1 98 TYR CZ C -0.025 -0.040 -7.357 1.00 . A A . 98 TYR CZ 1 1
15 35880 1 1 98 TYR H H 3.681 3.916 -9.793 1.00 . A A . 98 TYR H 1 1
15 35881 1 1 98 TYR HA H 1.775 2.138 -11.268 1.00 . A A . 98 TYR HA 1 1
15 35882 1 1 98 TYR HB2 H 1.445 4.157 -9.067 1.00 . A A . 98 TYR HB2 1 1
15 35883 1 1 98 TYR HB3 H 0.101 3.835 -10.136 1.00 . A A . 98 TYR HB3 1 1
15 35884 1 1 98 TYR HD1 H 2.136 0.895 -9.798 1.00 . A A . 98 TYR HD1 1 1
15 35885 1 1 98 TYR HD2 H -0.906 3.201 -7.829 1.00 . A A . 98 TYR HD2 1 1
15 35886 1 1 98 TYR HE1 H 1.528 -1.068 -8.438 1.00 . A A . 98 TYR HE1 1 1
15 35887 1 1 98 TYR HE2 H -1.499 1.239 -6.467 1.00 . A A . 98 TYR HE2 1 1
15 35888 1 1 98 TYR HH H -1.139 -0.898 -6.064 1.00 . A A . 98 TYR HH 1 1
15 35889 1 1 98 TYR N N 3.373 3.130 -10.290 1.00 . A A . 98 TYR N 1 1
15 35890 1 1 98 TYR O O 2.168 5.326 -11.768 1.00 . A A . 98 TYR O 1 1
15 35891 1 1 98 TYR OH O -0.365 -1.131 -6.584 1.00 . A A . 98 TYR OH 1 1
15 35892 1 1 99 TRP C C -0.352 4.886 -14.511 1.00 . A A . 99 TRP C 1 1
15 35893 1 1 99 TRP CA C 1.138 4.743 -14.216 1.00 . A A . 99 TRP CA 1 1
15 35894 1 1 99 TRP CB C 1.824 4.219 -15.475 1.00 . A A . 99 TRP CB 1 1
15 35895 1 1 99 TRP CD1 C 3.670 5.879 -15.894 1.00 . A A . 99 TRP CD1 1 1
15 35896 1 1 99 TRP CD2 C 4.427 3.898 -15.159 1.00 . A A . 99 TRP CD2 1 1
15 35897 1 1 99 TRP CE2 C 5.561 4.716 -15.353 1.00 . A A . 99 TRP CE2 1 1
15 35898 1 1 99 TRP CE3 C 4.624 2.588 -14.698 1.00 . A A . 99 TRP CE3 1 1
15 35899 1 1 99 TRP CG C 3.244 4.658 -15.507 1.00 . A A . 99 TRP CG 1 1
15 35900 1 1 99 TRP CH2 C 7.027 2.943 -14.642 1.00 . A A . 99 TRP CH2 1 1
15 35901 1 1 99 TRP CZ2 C 6.848 4.250 -15.098 1.00 . A A . 99 TRP CZ2 1 1
15 35902 1 1 99 TRP CZ3 C 5.916 2.114 -14.441 1.00 . A A . 99 TRP CZ3 1 1
15 35903 1 1 99 TRP H H 1.073 2.839 -13.210 1.00 . A A . 99 TRP H 1 1
15 35904 1 1 99 TRP HA H 1.550 5.703 -13.950 1.00 . A A . 99 TRP HA 1 1
15 35905 1 1 99 TRP HB2 H 1.788 3.142 -15.477 1.00 . A A . 99 TRP HB2 1 1
15 35906 1 1 99 TRP HB3 H 1.311 4.596 -16.346 1.00 . A A . 99 TRP HB3 1 1
15 35907 1 1 99 TRP HD1 H 3.038 6.691 -16.221 1.00 . A A . 99 TRP HD1 1 1
15 35908 1 1 99 TRP HE1 H 5.610 6.689 -16.024 1.00 . A A . 99 TRP HE1 1 1
15 35909 1 1 99 TRP HE3 H 3.773 1.941 -14.540 1.00 . A A . 99 TRP HE3 1 1
15 35910 1 1 99 TRP HH2 H 8.020 2.573 -14.443 1.00 . A A . 99 TRP HH2 1 1
15 35911 1 1 99 TRP HZ2 H 7.701 4.891 -15.257 1.00 . A A . 99 TRP HZ2 1 1
15 35912 1 1 99 TRP HZ3 H 6.054 1.105 -14.095 1.00 . A A . 99 TRP HZ3 1 1
15 35913 1 1 99 TRP N N 1.335 3.777 -13.093 1.00 . A A . 99 TRP N 1 1
15 35914 1 1 99 TRP NE1 N 5.048 5.916 -15.802 1.00 . A A . 99 TRP NE1 1 1
15 35915 1 1 99 TRP O O -1.143 4.020 -14.200 1.00 . A A . 99 TRP O 1 1
15 35916 1 1 100 LEU C C -2.452 5.460 -16.819 1.00 . A A . 100 LEU C 1 1
15 35917 1 1 100 LEU CA C -2.178 6.133 -15.475 1.00 . A A . 100 LEU CA 1 1
15 35918 1 1 100 LEU CB C -2.519 7.623 -15.556 1.00 . A A . 100 LEU CB 1 1
15 35919 1 1 100 LEU CD1 C -2.789 9.725 -14.237 1.00 . A A . 100 LEU CD1 1 1
15 35920 1 1 100 LEU CD2 C -3.768 7.591 -13.402 1.00 . A A . 100 LEU CD2 1 1
15 35921 1 1 100 LEU CG C -2.586 8.211 -14.148 1.00 . A A . 100 LEU CG 1 1
15 35922 1 1 100 LEU H H -0.088 6.642 -15.400 1.00 . A A . 100 LEU H 1 1
15 35923 1 1 100 LEU HA H -2.783 5.666 -14.718 1.00 . A A . 100 LEU HA 1 1
15 35924 1 1 100 LEU HB2 H -1.756 8.135 -16.123 1.00 . A A . 100 LEU HB2 1 1
15 35925 1 1 100 LEU HB3 H -3.473 7.748 -16.036 1.00 . A A . 100 LEU HB3 1 1
15 35926 1 1 100 LEU HD11 H -2.496 10.071 -15.217 1.00 . A A . 100 LEU HD11 1 1
15 35927 1 1 100 LEU HD12 H -2.187 10.214 -13.487 1.00 . A A . 100 LEU HD12 1 1
15 35928 1 1 100 LEU HD13 H -3.831 9.957 -14.070 1.00 . A A . 100 LEU HD13 1 1
15 35929 1 1 100 LEU HD21 H -3.405 6.902 -12.654 1.00 . A A . 100 LEU HD21 1 1
15 35930 1 1 100 LEU HD22 H -4.399 7.060 -14.102 1.00 . A A . 100 LEU HD22 1 1
15 35931 1 1 100 LEU HD23 H -4.340 8.370 -12.925 1.00 . A A . 100 LEU HD23 1 1
15 35932 1 1 100 LEU HG H -1.668 7.996 -13.620 1.00 . A A . 100 LEU HG 1 1
15 35933 1 1 100 LEU N N -0.742 5.961 -15.135 1.00 . A A . 100 LEU N 1 1
15 35934 1 1 100 LEU O O -1.753 5.677 -17.787 1.00 . A A . 100 LEU O 1 1
15 35935 1 1 101 ALA C C -5.290 3.933 -18.369 1.00 . A A . 101 ALA C 1 1
15 35936 1 1 101 ALA CA C -3.778 3.944 -18.159 1.00 . A A . 101 ALA CA 1 1
15 35937 1 1 101 ALA CB C -3.262 2.503 -18.094 1.00 . A A . 101 ALA CB 1 1
15 35938 1 1 101 ALA H H -4.011 4.472 -16.085 1.00 . A A . 101 ALA H 1 1
15 35939 1 1 101 ALA HA H -3.302 4.462 -18.978 1.00 . A A . 101 ALA HA 1 1
15 35940 1 1 101 ALA HB1 H -2.190 2.497 -18.231 1.00 . A A . 101 ALA HB1 1 1
15 35941 1 1 101 ALA HB2 H -3.726 1.917 -18.873 1.00 . A A . 101 ALA HB2 1 1
15 35942 1 1 101 ALA HB3 H -3.503 2.076 -17.131 1.00 . A A . 101 ALA HB3 1 1
15 35943 1 1 101 ALA N N -3.463 4.637 -16.881 1.00 . A A . 101 ALA N 1 1
15 35944 1 1 101 ALA O O -6.056 3.793 -17.437 1.00 . A A . 101 ALA O 1 1
15 35945 1 1 102 GLU C C -7.508 2.975 -20.875 1.00 . A A . 102 GLU C 1 1
15 35946 1 1 102 GLU CA C -7.183 4.081 -19.872 1.00 . A A . 102 GLU CA 1 1
15 35947 1 1 102 GLU CB C -7.582 5.431 -20.473 1.00 . A A . 102 GLU CB 1 1
15 35948 1 1 102 GLU CD C -9.460 6.745 -21.462 1.00 . A A . 102 GLU CD 1 1
15 35949 1 1 102 GLU CG C -9.089 5.460 -20.722 1.00 . A A . 102 GLU CG 1 1
15 35950 1 1 102 GLU H H -5.083 4.194 -20.324 1.00 . A A . 102 GLU H 1 1
15 35951 1 1 102 GLU HA H -7.733 3.914 -18.959 1.00 . A A . 102 GLU HA 1 1
15 35952 1 1 102 GLU HB2 H -7.319 6.218 -19.784 1.00 . A A . 102 GLU HB2 1 1
15 35953 1 1 102 GLU HB3 H -7.060 5.580 -21.407 1.00 . A A . 102 GLU HB3 1 1
15 35954 1 1 102 GLU HE2 H -8.876 8.326 -22.171 1.00 . A A . 102 GLU HE2 1 1
15 35955 1 1 102 GLU HG2 H -9.371 4.605 -21.321 1.00 . A A . 102 GLU HG2 1 1
15 35956 1 1 102 GLU HG3 H -9.612 5.428 -19.778 1.00 . A A . 102 GLU HG3 1 1
15 35957 1 1 102 GLU N N -5.722 4.081 -19.590 1.00 . A A . 102 GLU N 1 1
15 35958 1 1 102 GLU O O -6.798 2.777 -21.840 1.00 . A A . 102 GLU O 1 1
15 35959 1 1 102 GLU OE1 O -10.626 6.905 -21.779 1.00 . A A . 102 GLU OE1 1 1
15 35960 1 1 102 GLU OE2 O -8.570 7.545 -21.704 1.00 . A A . 102 GLU OE2 1 1
15 35961 1 1 103 VAL C C -9.903 1.754 -22.666 1.00 . A A . 103 VAL C 1 1
15 35962 1 1 103 VAL CA C -8.942 1.185 -21.629 1.00 . A A . 103 VAL CA 1 1
15 35963 1 1 103 VAL CB C -9.626 0.026 -20.896 1.00 . A A . 103 VAL CB 1 1
15 35964 1 1 103 VAL CG1 C -8.631 -0.682 -19.982 1.00 . A A . 103 VAL CG1 1 1
15 35965 1 1 103 VAL CG2 C -10.767 0.563 -20.046 1.00 . A A . 103 VAL CG2 1 1
15 35966 1 1 103 VAL H H -9.149 2.443 -19.889 1.00 . A A . 103 VAL H 1 1
15 35967 1 1 103 VAL HA H -8.054 0.830 -22.126 1.00 . A A . 103 VAL HA 1 1
15 35968 1 1 103 VAL HB H -10.013 -0.678 -21.618 1.00 . A A . 103 VAL HB 1 1
15 35969 1 1 103 VAL HG11 H -7.994 0.051 -19.511 1.00 . A A . 103 VAL HG11 1 1
15 35970 1 1 103 VAL HG12 H -8.038 -1.368 -20.565 1.00 . A A . 103 VAL HG12 1 1
15 35971 1 1 103 VAL HG13 H -9.171 -1.228 -19.222 1.00 . A A . 103 VAL HG13 1 1
15 35972 1 1 103 VAL HG21 H -10.742 1.640 -20.055 1.00 . A A . 103 VAL HG21 1 1
15 35973 1 1 103 VAL HG22 H -10.652 0.209 -19.035 1.00 . A A . 103 VAL HG22 1 1
15 35974 1 1 103 VAL HG23 H -11.708 0.216 -20.445 1.00 . A A . 103 VAL HG23 1 1
15 35975 1 1 103 VAL N N -8.580 2.263 -20.666 1.00 . A A . 103 VAL N 1 1
15 35976 1 1 103 VAL O O -10.989 2.197 -22.346 1.00 . A A . 103 VAL O 1 1
15 35977 1 1 104 LYS C C -11.561 1.265 -25.158 1.00 . A A . 104 LYS C 1 1
15 35978 1 1 104 LYS CA C -10.420 2.257 -24.965 1.00 . A A . 104 LYS CA 1 1
15 35979 1 1 104 LYS CB C -9.631 2.426 -26.263 1.00 . A A . 104 LYS CB 1 1
15 35980 1 1 104 LYS CD C -7.992 1.322 -27.785 1.00 . A A . 104 LYS CD 1 1
15 35981 1 1 104 LYS CE C -6.783 2.088 -27.243 1.00 . A A . 104 LYS CE 1 1
15 35982 1 1 104 LYS CG C -9.000 1.091 -26.657 1.00 . A A . 104 LYS CG 1 1
15 35983 1 1 104 LYS H H -8.645 1.360 -24.147 1.00 . A A . 104 LYS H 1 1
15 35984 1 1 104 LYS HA H -10.820 3.211 -24.654 1.00 . A A . 104 LYS HA 1 1
15 35985 1 1 104 LYS HB2 H -10.297 2.756 -27.048 1.00 . A A . 104 LYS HB2 1 1
15 35986 1 1 104 LYS HB3 H -8.854 3.162 -26.115 1.00 . A A . 104 LYS HB3 1 1
15 35987 1 1 104 LYS HD2 H -7.669 0.369 -28.181 1.00 . A A . 104 LYS HD2 1 1
15 35988 1 1 104 LYS HD3 H -8.458 1.898 -28.570 1.00 . A A . 104 LYS HD3 1 1
15 35989 1 1 104 LYS HE2 H -6.921 3.145 -27.415 1.00 . A A . 104 LYS HE2 1 1
15 35990 1 1 104 LYS HE3 H -6.686 1.906 -26.183 1.00 . A A . 104 LYS HE3 1 1
15 35991 1 1 104 LYS HG2 H -8.497 0.662 -25.801 1.00 . A A . 104 LYS HG2 1 1
15 35992 1 1 104 LYS HG3 H -9.769 0.415 -26.998 1.00 . A A . 104 LYS HG3 1 1
15 35993 1 1 104 LYS HZ1 H -5.410 0.613 -27.776 1.00 . A A . 104 LYS HZ1 1 1
15 35994 1 1 104 LYS HZ2 H -4.728 2.155 -27.574 1.00 . A A . 104 LYS HZ2 1 1
15 35995 1 1 104 LYS HZ3 H -5.641 1.802 -28.963 1.00 . A A . 104 LYS HZ3 1 1
15 35996 1 1 104 LYS N N -9.521 1.732 -23.908 1.00 . A A . 104 LYS N 1 1
15 35997 1 1 104 LYS NZ N -5.547 1.630 -27.942 1.00 . A A . 104 LYS NZ 1 1
15 35998 1 1 104 LYS O O -12.522 1.525 -25.854 1.00 . A A . 104 LYS O 1 1
15 35999 1 1 105 ASP C C -13.355 -0.872 -23.331 1.00 . A A . 105 ASP C 1 1
15 36000 1 1 105 ASP CA C -12.548 -0.883 -24.628 1.00 . A A . 105 ASP CA 1 1
15 36001 1 1 105 ASP CB C -11.935 -2.269 -24.839 1.00 . A A . 105 ASP CB 1 1
15 36002 1 1 105 ASP CG C -11.639 -2.488 -26.326 1.00 . A A . 105 ASP CG 1 1
15 36003 1 1 105 ASP H H -10.689 -0.045 -23.947 1.00 . A A . 105 ASP H 1 1
15 36004 1 1 105 ASP HA H -13.192 -0.638 -25.459 1.00 . A A . 105 ASP HA 1 1
15 36005 1 1 105 ASP HB2 H -11.016 -2.338 -24.280 1.00 . A A . 105 ASP HB2 1 1
15 36006 1 1 105 ASP HB3 H -12.621 -3.025 -24.494 1.00 . A A . 105 ASP HB3 1 1
15 36007 1 1 105 ASP HD2 H -12.016 -2.011 -28.050 1.00 . A A . 105 ASP HD2 1 1
15 36008 1 1 105 ASP N N -11.467 0.131 -24.517 1.00 . A A . 105 ASP N 1 1
15 36009 1 1 105 ASP O O -12.953 -1.435 -22.332 1.00 . A A . 105 ASP O 1 1
15 36010 1 1 105 ASP OD1 O -10.804 -3.328 -26.626 1.00 . A A . 105 ASP OD1 1 1
15 36011 1 1 105 ASP OD2 O -12.253 -1.819 -27.140 1.00 . A A . 105 ASP OD2 1 1
15 36012 1 1 106 TYR C C -15.590 -1.602 -21.631 1.00 . A A . 106 TYR C 1 1
15 36013 1 1 106 TYR CA C -15.324 -0.176 -22.107 1.00 . A A . 106 TYR CA 1 1
15 36014 1 1 106 TYR CB C -16.650 0.522 -22.426 1.00 . A A . 106 TYR CB 1 1
15 36015 1 1 106 TYR CD1 C -18.215 -0.286 -20.622 1.00 . A A . 106 TYR CD1 1 1
15 36016 1 1 106 TYR CD2 C -17.375 1.984 -20.500 1.00 . A A . 106 TYR CD2 1 1
15 36017 1 1 106 TYR CE1 C -18.939 -0.079 -19.442 1.00 . A A . 106 TYR CE1 1 1
15 36018 1 1 106 TYR CE2 C -18.097 2.189 -19.320 1.00 . A A . 106 TYR CE2 1 1
15 36019 1 1 106 TYR CG C -17.433 0.746 -21.152 1.00 . A A . 106 TYR CG 1 1
15 36020 1 1 106 TYR CZ C -18.882 1.156 -18.791 1.00 . A A . 106 TYR CZ 1 1
15 36021 1 1 106 TYR H H -14.790 0.219 -24.154 1.00 . A A . 106 TYR H 1 1
15 36022 1 1 106 TYR HA H -14.800 0.371 -21.337 1.00 . A A . 106 TYR HA 1 1
15 36023 1 1 106 TYR HB2 H -16.451 1.474 -22.896 1.00 . A A . 106 TYR HB2 1 1
15 36024 1 1 106 TYR HB3 H -17.228 -0.094 -23.099 1.00 . A A . 106 TYR HB3 1 1
15 36025 1 1 106 TYR HD1 H -18.260 -1.240 -21.124 1.00 . A A . 106 TYR HD1 1 1
15 36026 1 1 106 TYR HD2 H -16.775 2.781 -20.911 1.00 . A A . 106 TYR HD2 1 1
15 36027 1 1 106 TYR HE1 H -19.544 -0.876 -19.035 1.00 . A A . 106 TYR HE1 1 1
15 36028 1 1 106 TYR HE2 H -18.053 3.145 -18.818 1.00 . A A . 106 TYR HE2 1 1
15 36029 1 1 106 TYR HH H -19.055 1.047 -16.893 1.00 . A A . 106 TYR HH 1 1
15 36030 1 1 106 TYR N N -14.488 -0.231 -23.337 1.00 . A A . 106 TYR N 1 1
15 36031 1 1 106 TYR O O -15.732 -1.861 -20.452 1.00 . A A . 106 TYR O 1 1
15 36032 1 1 106 TYR OH O -19.594 1.357 -17.626 1.00 . A A . 106 TYR OH 1 1
15 36033 1 1 107 ASP C C -14.595 -4.735 -22.276 1.00 . A A . 107 ASP C 1 1
15 36034 1 1 107 ASP CA C -15.898 -3.947 -22.165 1.00 . A A . 107 ASP CA 1 1
15 36035 1 1 107 ASP CB C -16.942 -4.553 -23.108 1.00 . A A . 107 ASP CB 1 1
15 36036 1 1 107 ASP CG C -17.311 -5.959 -22.629 1.00 . A A . 107 ASP CG 1 1
15 36037 1 1 107 ASP H H -15.519 -2.292 -23.489 1.00 . A A . 107 ASP H 1 1
15 36038 1 1 107 ASP HA H -16.262 -3.990 -21.148 1.00 . A A . 107 ASP HA 1 1
15 36039 1 1 107 ASP HB2 H -17.825 -3.930 -23.114 1.00 . A A . 107 ASP HB2 1 1
15 36040 1 1 107 ASP HB3 H -16.534 -4.611 -24.107 1.00 . A A . 107 ASP HB3 1 1
15 36041 1 1 107 ASP HD2 H -17.105 -7.241 -21.343 1.00 . A A . 107 ASP HD2 1 1
15 36042 1 1 107 ASP N N -15.649 -2.529 -22.546 1.00 . A A . 107 ASP N 1 1
15 36043 1 1 107 ASP O O -14.601 -5.934 -22.474 1.00 . A A . 107 ASP O 1 1
15 36044 1 1 107 ASP OD1 O -18.070 -6.617 -23.321 1.00 . A A . 107 ASP OD1 1 1
15 36045 1 1 107 ASP OD2 O -16.830 -6.352 -21.580 1.00 . A A . 107 ASP OD2 1 1
15 36046 1 1 108 VAL C C -12.271 -6.116 -21.513 1.00 . A A . 108 VAL C 1 1
15 36047 1 1 108 VAL CA C -12.177 -4.798 -22.272 1.00 . A A . 108 VAL CA 1 1
15 36048 1 1 108 VAL CB C -11.047 -3.948 -21.689 1.00 . A A . 108 VAL CB 1 1
15 36049 1 1 108 VAL CG1 C -11.359 -3.594 -20.234 1.00 . A A . 108 VAL CG1 1 1
15 36050 1 1 108 VAL CG2 C -9.737 -4.732 -21.755 1.00 . A A . 108 VAL CG2 1 1
15 36051 1 1 108 VAL H H -13.486 -3.106 -22.008 1.00 . A A . 108 VAL H 1 1
15 36052 1 1 108 VAL HA H -11.971 -5.004 -23.310 1.00 . A A . 108 VAL HA 1 1
15 36053 1 1 108 VAL HB H -10.952 -3.043 -22.263 1.00 . A A . 108 VAL HB 1 1
15 36054 1 1 108 VAL HG11 H -10.440 -3.330 -19.727 1.00 . A A . 108 VAL HG11 1 1
15 36055 1 1 108 VAL HG12 H -11.810 -4.443 -19.744 1.00 . A A . 108 VAL HG12 1 1
15 36056 1 1 108 VAL HG13 H -12.041 -2.755 -20.205 1.00 . A A . 108 VAL HG13 1 1
15 36057 1 1 108 VAL HG21 H -9.865 -5.597 -22.392 1.00 . A A . 108 VAL HG21 1 1
15 36058 1 1 108 VAL HG22 H -9.457 -5.054 -20.764 1.00 . A A . 108 VAL HG22 1 1
15 36059 1 1 108 VAL HG23 H -8.961 -4.100 -22.162 1.00 . A A . 108 VAL HG23 1 1
15 36060 1 1 108 VAL N N -13.474 -4.074 -22.161 1.00 . A A . 108 VAL N 1 1
15 36061 1 1 108 VAL O O -12.977 -6.232 -20.531 1.00 . A A . 108 VAL O 1 1
15 36062 1 1 109 GLU C C -10.495 -8.513 -20.259 1.00 . A A . 109 GLU C 1 1
15 36063 1 1 109 GLU CA C -11.622 -8.425 -21.280 1.00 . A A . 109 GLU CA 1 1
15 36064 1 1 109 GLU CB C -11.468 -9.550 -22.299 1.00 . A A . 109 GLU CB 1 1
15 36065 1 1 109 GLU CD C -13.227 -10.964 -21.229 1.00 . A A . 109 GLU CD 1 1
15 36066 1 1 109 GLU CG C -11.749 -10.886 -21.613 1.00 . A A . 109 GLU CG 1 1
15 36067 1 1 109 GLU H H -11.011 -6.994 -22.757 1.00 . A A . 109 GLU H 1 1
15 36068 1 1 109 GLU HA H -12.570 -8.527 -20.773 1.00 . A A . 109 GLU HA 1 1
15 36069 1 1 109 GLU HB2 H -12.169 -9.403 -23.109 1.00 . A A . 109 GLU HB2 1 1
15 36070 1 1 109 GLU HB3 H -10.462 -9.551 -22.688 1.00 . A A . 109 GLU HB3 1 1
15 36071 1 1 109 GLU HE2 H -14.487 -11.727 -20.146 1.00 . A A . 109 GLU HE2 1 1
15 36072 1 1 109 GLU HG2 H -11.507 -11.694 -22.286 1.00 . A A . 109 GLU HG2 1 1
15 36073 1 1 109 GLU HG3 H -11.143 -10.966 -20.724 1.00 . A A . 109 GLU HG3 1 1
15 36074 1 1 109 GLU N N -11.569 -7.112 -21.966 1.00 . A A . 109 GLU N 1 1
15 36075 1 1 109 GLU O O -9.339 -8.671 -20.596 1.00 . A A . 109 GLU O 1 1
15 36076 1 1 109 GLU OE1 O -14.015 -10.256 -21.834 1.00 . A A . 109 GLU OE1 1 1
15 36077 1 1 109 GLU OE2 O -13.545 -11.730 -20.334 1.00 . A A . 109 GLU OE2 1 1
15 36078 1 1 110 ILE C C -9.445 -9.979 -17.742 1.00 . A A . 110 ILE C 1 1
15 36079 1 1 110 ILE CA C -9.813 -8.514 -17.937 1.00 . A A . 110 ILE CA 1 1
15 36080 1 1 110 ILE CB C -10.393 -7.965 -16.633 1.00 . A A . 110 ILE CB 1 1
15 36081 1 1 110 ILE CD1 C -10.070 -5.704 -17.610 1.00 . A A . 110 ILE CD1 1 1
15 36082 1 1 110 ILE CG1 C -11.059 -6.613 -16.905 1.00 . A A . 110 ILE CG1 1 1
15 36083 1 1 110 ILE CG2 C -9.270 -7.780 -15.609 1.00 . A A . 110 ILE CG2 1 1
15 36084 1 1 110 ILE H H -11.781 -8.302 -18.784 1.00 . A A . 110 ILE H 1 1
15 36085 1 1 110 ILE HA H -8.934 -7.951 -18.217 1.00 . A A . 110 ILE HA 1 1
15 36086 1 1 110 ILE HB H -11.121 -8.660 -16.244 1.00 . A A . 110 ILE HB 1 1
15 36087 1 1 110 ILE HD11 H -9.147 -5.690 -17.050 1.00 . A A . 110 ILE HD11 1 1
15 36088 1 1 110 ILE HD12 H -10.479 -4.714 -17.659 1.00 . A A . 110 ILE HD12 1 1
15 36089 1 1 110 ILE HD13 H -9.884 -6.070 -18.607 1.00 . A A . 110 ILE HD13 1 1
15 36090 1 1 110 ILE HG12 H -11.921 -6.755 -17.529 1.00 . A A . 110 ILE HG12 1 1
15 36091 1 1 110 ILE HG13 H -11.360 -6.156 -15.980 1.00 . A A . 110 ILE HG13 1 1
15 36092 1 1 110 ILE HG21 H -8.879 -6.776 -15.680 1.00 . A A . 110 ILE HG21 1 1
15 36093 1 1 110 ILE HG22 H -8.481 -8.486 -15.809 1.00 . A A . 110 ILE HG22 1 1
15 36094 1 1 110 ILE HG23 H -9.656 -7.945 -14.618 1.00 . A A . 110 ILE HG23 1 1
15 36095 1 1 110 ILE N N -10.840 -8.425 -19.013 1.00 . A A . 110 ILE N 1 1
15 36096 1 1 110 ILE O O -10.000 -10.662 -16.905 1.00 . A A . 110 ILE O 1 1
15 36097 1 1 111 ARG C C -7.124 -12.030 -17.222 1.00 . A A . 111 ARG C 1 1
15 36098 1 1 111 ARG CA C -8.124 -11.899 -18.358 1.00 . A A . 111 ARG CA 1 1
15 36099 1 1 111 ARG CB C -7.508 -12.409 -19.659 1.00 . A A . 111 ARG CB 1 1
15 36100 1 1 111 ARG CD C -8.160 -13.086 -21.968 1.00 . A A . 111 ARG CD 1 1
15 36101 1 1 111 ARG CG C -8.607 -13.041 -20.507 1.00 . A A . 111 ARG CG 1 1
15 36102 1 1 111 ARG CZ C -5.962 -13.740 -22.785 1.00 . A A . 111 ARG CZ 1 1
15 36103 1 1 111 ARG H H -8.078 -9.902 -19.180 1.00 . A A . 111 ARG H 1 1
15 36104 1 1 111 ARG HA H -9.001 -12.485 -18.126 1.00 . A A . 111 ARG HA 1 1
15 36105 1 1 111 ARG HB2 H -7.065 -11.587 -20.197 1.00 . A A . 111 ARG HB2 1 1
15 36106 1 1 111 ARG HB3 H -6.755 -13.149 -19.439 1.00 . A A . 111 ARG HB3 1 1
15 36107 1 1 111 ARG HD2 H -8.988 -13.402 -22.587 1.00 . A A . 111 ARG HD2 1 1
15 36108 1 1 111 ARG HD3 H -7.835 -12.105 -22.276 1.00 . A A . 111 ARG HD3 1 1
15 36109 1 1 111 ARG HE H -7.103 -14.939 -21.687 1.00 . A A . 111 ARG HE 1 1
15 36110 1 1 111 ARG HG2 H -8.795 -14.044 -20.154 1.00 . A A . 111 ARG HG2 1 1
15 36111 1 1 111 ARG HG3 H -9.508 -12.455 -20.423 1.00 . A A . 111 ARG HG3 1 1
15 36112 1 1 111 ARG HH11 H -6.605 -11.909 -23.285 1.00 . A A . 111 ARG HH11 1 1
15 36113 1 1 111 ARG HH12 H -5.034 -12.336 -23.874 1.00 . A A . 111 ARG HH12 1 1
15 36114 1 1 111 ARG HH21 H -5.059 -15.496 -22.445 1.00 . A A . 111 ARG HH21 1 1
15 36115 1 1 111 ARG HH22 H -4.161 -14.365 -23.403 1.00 . A A . 111 ARG HH22 1 1
15 36116 1 1 111 ARG N N -8.515 -10.471 -18.509 1.00 . A A . 111 ARG N 1 1
15 36117 1 1 111 ARG NE N -7.035 -14.057 -22.108 1.00 . A A . 111 ARG NE 1 1
15 36118 1 1 111 ARG NH1 N -5.859 -12.571 -23.359 1.00 . A A . 111 ARG NH1 1 1
15 36119 1 1 111 ARG NH2 N -4.983 -14.600 -22.884 1.00 . A A . 111 ARG NH2 1 1
15 36120 1 1 111 ARG O O -6.047 -11.472 -17.249 1.00 . A A . 111 ARG O 1 1
15 36121 1 1 112 LEU C C -5.742 -14.192 -15.224 1.00 . A A . 112 LEU C 1 1
15 36122 1 1 112 LEU CA C -6.568 -12.917 -15.054 1.00 . A A . 112 LEU CA 1 1
15 36123 1 1 112 LEU CB C -7.399 -13.010 -13.773 1.00 . A A . 112 LEU CB 1 1
15 36124 1 1 112 LEU CD1 C -9.496 -12.243 -12.643 1.00 . A A . 112 LEU CD1 1 1
15 36125 1 1 112 LEU CD2 C -8.221 -10.669 -14.104 1.00 . A A . 112 LEU CD2 1 1
15 36126 1 1 112 LEU CG C -8.644 -12.127 -13.907 1.00 . A A . 112 LEU CG 1 1
15 36127 1 1 112 LEU H H -8.361 -13.193 -16.212 1.00 . A A . 112 LEU H 1 1
15 36128 1 1 112 LEU HA H -5.909 -12.066 -14.994 1.00 . A A . 112 LEU HA 1 1
15 36129 1 1 112 LEU HB2 H -7.697 -14.036 -13.606 1.00 . A A . 112 LEU HB2 1 1
15 36130 1 1 112 LEU HB3 H -6.807 -12.666 -12.938 1.00 . A A . 112 LEU HB3 1 1
15 36131 1 1 112 LEU HD11 H -10.487 -12.583 -12.908 1.00 . A A . 112 LEU HD11 1 1
15 36132 1 1 112 LEU HD12 H -9.561 -11.281 -12.163 1.00 . A A . 112 LEU HD12 1 1
15 36133 1 1 112 LEU HD13 H -9.041 -12.951 -11.969 1.00 . A A . 112 LEU HD13 1 1
15 36134 1 1 112 LEU HD21 H -9.098 -10.040 -14.114 1.00 . A A . 112 LEU HD21 1 1
15 36135 1 1 112 LEU HD22 H -7.696 -10.571 -15.043 1.00 . A A . 112 LEU HD22 1 1
15 36136 1 1 112 LEU HD23 H -7.573 -10.370 -13.295 1.00 . A A . 112 LEU HD23 1 1
15 36137 1 1 112 LEU HG H -9.224 -12.452 -14.757 1.00 . A A . 112 LEU HG 1 1
15 36138 1 1 112 LEU N N -7.483 -12.759 -16.212 1.00 . A A . 112 LEU N 1 1
15 36139 1 1 112 LEU O O -6.222 -15.289 -15.026 1.00 . A A . 112 LEU O 1 1
15 36140 1 1 113 SER C C -3.376 -15.871 -14.380 1.00 . A A . 113 SER C 1 1
15 36141 1 1 113 SER CA C -3.635 -15.253 -15.753 1.00 . A A . 113 SER CA 1 1
15 36142 1 1 113 SER CB C -2.306 -14.845 -16.391 1.00 . A A . 113 SER CB 1 1
15 36143 1 1 113 SER H H -4.125 -13.157 -15.731 1.00 . A A . 113 SER H 1 1
15 36144 1 1 113 SER HA H -4.134 -15.972 -16.386 1.00 . A A . 113 SER HA 1 1
15 36145 1 1 113 SER HB2 H -1.747 -14.233 -15.702 1.00 . A A . 113 SER HB2 1 1
15 36146 1 1 113 SER HB3 H -1.735 -15.731 -16.628 1.00 . A A . 113 SER HB3 1 1
15 36147 1 1 113 SER HG H -2.183 -14.580 -18.315 1.00 . A A . 113 SER HG 1 1
15 36148 1 1 113 SER N N -4.495 -14.052 -15.581 1.00 . A A . 113 SER N 1 1
15 36149 1 1 113 SER O O -3.674 -15.278 -13.362 1.00 . A A . 113 SER O 1 1
15 36150 1 1 113 SER OG O -2.564 -14.100 -17.575 1.00 . A A . 113 SER OG 1 1
15 36151 1 1 114 HIS C C -2.028 -16.649 -12.042 1.00 . A A . 114 HIS C 1 1
15 36152 1 1 114 HIS CA C -2.570 -17.698 -13.016 1.00 . A A . 114 HIS CA 1 1
15 36153 1 1 114 HIS CB C -1.541 -18.820 -13.183 1.00 . A A . 114 HIS CB 1 1
15 36154 1 1 114 HIS CD2 C -0.297 -18.520 -10.887 1.00 . A A . 114 HIS CD2 1 1
15 36155 1 1 114 HIS CE1 C 1.680 -18.073 -11.655 1.00 . A A . 114 HIS CE1 1 1
15 36156 1 1 114 HIS CG C -0.383 -18.567 -12.258 1.00 . A A . 114 HIS CG 1 1
15 36157 1 1 114 HIS H H -2.604 -17.525 -15.166 1.00 . A A . 114 HIS H 1 1
15 36158 1 1 114 HIS HA H -3.490 -18.110 -12.627 1.00 . A A . 114 HIS HA 1 1
15 36159 1 1 114 HIS HB2 H -1.999 -19.769 -12.939 1.00 . A A . 114 HIS HB2 1 1
15 36160 1 1 114 HIS HB3 H -1.189 -18.840 -14.203 1.00 . A A . 114 HIS HB3 1 1
15 36161 1 1 114 HIS HD1 H 1.166 -18.235 -13.667 1.00 . A A . 114 HIS HD1 1 1
15 36162 1 1 114 HIS HD2 H -1.119 -18.682 -10.205 1.00 . A A . 114 HIS HD2 1 1
15 36163 1 1 114 HIS HE1 H 2.728 -17.817 -11.712 1.00 . A A . 114 HIS HE1 1 1
15 36164 1 1 114 HIS HE2 H 1.351 -18.108 -9.604 1.00 . A A . 114 HIS HE2 1 1
15 36165 1 1 114 HIS N N -2.834 -17.057 -14.335 1.00 . A A . 114 HIS N 1 1
15 36166 1 1 114 HIS ND1 N 0.891 -18.279 -12.726 1.00 . A A . 114 HIS ND1 1 1
15 36167 1 1 114 HIS NE2 N 1.004 -18.207 -10.515 1.00 . A A . 114 HIS NE2 1 1
15 36168 1 1 114 HIS O O -0.853 -16.341 -12.032 1.00 . A A . 114 HIS O 1 1
15 36169 1 1 115 GLU C C -3.623 -14.453 -9.546 1.00 . A A . 115 GLU C 1 1
15 36170 1 1 115 GLU CA C -2.409 -15.068 -10.241 1.00 . A A . 115 GLU CA 1 1
15 36171 1 1 115 GLU CB C -1.638 -13.958 -10.962 1.00 . A A . 115 GLU CB 1 1
15 36172 1 1 115 GLU CD C 0.289 -12.379 -10.797 1.00 . A A . 115 GLU CD 1 1
15 36173 1 1 115 GLU CG C -0.429 -13.548 -10.120 1.00 . A A . 115 GLU CG 1 1
15 36174 1 1 115 GLU H H -3.820 -16.353 -11.243 1.00 . A A . 115 GLU H 1 1
15 36175 1 1 115 GLU HA H -1.771 -15.534 -9.506 1.00 . A A . 115 GLU HA 1 1
15 36176 1 1 115 GLU HB2 H -1.306 -14.306 -11.928 1.00 . A A . 115 GLU HB2 1 1
15 36177 1 1 115 GLU HB3 H -2.283 -13.103 -11.093 1.00 . A A . 115 GLU HB3 1 1
15 36178 1 1 115 GLU HE2 H 1.586 -11.097 -10.669 1.00 . A A . 115 GLU HE2 1 1
15 36179 1 1 115 GLU HG2 H -0.760 -13.250 -9.135 1.00 . A A . 115 GLU HG2 1 1
15 36180 1 1 115 GLU HG3 H 0.251 -14.383 -10.035 1.00 . A A . 115 GLU HG3 1 1
15 36181 1 1 115 GLU N N -2.875 -16.094 -11.219 1.00 . A A . 115 GLU N 1 1
15 36182 1 1 115 GLU O O -3.826 -14.619 -8.360 1.00 . A A . 115 GLU O 1 1
15 36183 1 1 115 GLU OE1 O -0.070 -12.060 -11.919 1.00 . A A . 115 GLU OE1 1 1
15 36184 1 1 115 GLU OE2 O 1.183 -11.820 -10.183 1.00 . A A . 115 GLU OE2 1 1
15 36185 1 1 116 HIS C C -6.897 -13.789 -10.192 1.00 . A A . 116 HIS C 1 1
15 36186 1 1 116 HIS CA C -5.632 -13.106 -9.674 1.00 . A A . 116 HIS CA 1 1
15 36187 1 1 116 HIS CB C -5.679 -11.624 -10.057 1.00 . A A . 116 HIS CB 1 1
15 36188 1 1 116 HIS CD2 C -4.651 -10.116 -8.172 1.00 . A A . 116 HIS CD2 1 1
15 36189 1 1 116 HIS CE1 C -2.607 -10.055 -8.896 1.00 . A A . 116 HIS CE1 1 1
15 36190 1 1 116 HIS CG C -4.612 -10.869 -9.319 1.00 . A A . 116 HIS CG 1 1
15 36191 1 1 116 HIS H H -4.245 -13.619 -11.235 1.00 . A A . 116 HIS H 1 1
15 36192 1 1 116 HIS HA H -5.583 -13.200 -8.599 1.00 . A A . 116 HIS HA 1 1
15 36193 1 1 116 HIS HB2 H -5.519 -11.525 -11.119 1.00 . A A . 116 HIS HB2 1 1
15 36194 1 1 116 HIS HB3 H -6.648 -11.218 -9.801 1.00 . A A . 116 HIS HB3 1 1
15 36195 1 1 116 HIS HD1 H -2.939 -11.256 -10.564 1.00 . A A . 116 HIS HD1 1 1
15 36196 1 1 116 HIS HD2 H -5.531 -9.942 -7.571 1.00 . A A . 116 HIS HD2 1 1
15 36197 1 1 116 HIS HE1 H -1.555 -9.832 -8.989 1.00 . A A . 116 HIS HE1 1 1
15 36198 1 1 116 HIS HE2 H -3.121 -9.034 -7.161 1.00 . A A . 116 HIS HE2 1 1
15 36199 1 1 116 HIS N N -4.432 -13.740 -10.281 1.00 . A A . 116 HIS N 1 1
15 36200 1 1 116 HIS ND1 N -3.298 -10.818 -9.763 1.00 . A A . 116 HIS ND1 1 1
15 36201 1 1 116 HIS NE2 N -3.386 -9.605 -7.910 1.00 . A A . 116 HIS NE2 1 1
15 36202 1 1 116 HIS O O -7.006 -14.117 -11.357 1.00 . A A . 116 HIS O 1 1
15 36203 1 1 117 GLN C C -10.274 -13.655 -9.549 1.00 . A A . 117 GLN C 1 1
15 36204 1 1 117 GLN CA C -9.129 -14.637 -9.778 1.00 . A A . 117 GLN CA 1 1
15 36205 1 1 117 GLN CB C -9.376 -15.912 -8.969 1.00 . A A . 117 GLN CB 1 1
15 36206 1 1 117 GLN CD C -8.456 -18.165 -8.386 1.00 . A A . 117 GLN CD 1 1
15 36207 1 1 117 GLN CG C -8.245 -16.908 -9.233 1.00 . A A . 117 GLN CG 1 1
15 36208 1 1 117 GLN H H -7.751 -13.715 -8.406 1.00 . A A . 117 GLN H 1 1
15 36209 1 1 117 GLN HA H -9.068 -14.879 -10.829 1.00 . A A . 117 GLN HA 1 1
15 36210 1 1 117 GLN HB2 H -9.409 -15.670 -7.919 1.00 . A A . 117 GLN HB2 1 1
15 36211 1 1 117 GLN HB3 H -10.316 -16.351 -9.269 1.00 . A A . 117 GLN HB3 1 1
15 36212 1 1 117 GLN HE21 H -7.185 -19.259 -9.448 1.00 . A A . 117 GLN HE21 1 1
15 36213 1 1 117 GLN HE22 H -7.932 -20.066 -8.154 1.00 . A A . 117 GLN HE22 1 1
15 36214 1 1 117 GLN HG2 H -8.242 -17.177 -10.281 1.00 . A A . 117 GLN HG2 1 1
15 36215 1 1 117 GLN HG3 H -7.301 -16.455 -8.975 1.00 . A A . 117 GLN HG3 1 1
15 36216 1 1 117 GLN N N -7.858 -13.997 -9.338 1.00 . A A . 117 GLN N 1 1
15 36217 1 1 117 GLN NE2 N -7.804 -19.253 -8.686 1.00 . A A . 117 GLN NE2 1 1
15 36218 1 1 117 GLN O O -11.432 -14.000 -9.651 1.00 . A A . 117 GLN O 1 1
15 36219 1 1 117 GLN OE1 O -9.218 -18.154 -7.441 1.00 . A A . 117 GLN OE1 1 1
15 36220 1 1 118 ALA C C -10.643 -10.087 -9.600 1.00 . A A . 118 ALA C 1 1
15 36221 1 1 118 ALA CA C -11.026 -11.428 -8.984 1.00 . A A . 118 ALA CA 1 1
15 36222 1 1 118 ALA CB C -11.209 -11.241 -7.480 1.00 . A A . 118 ALA CB 1 1
15 36223 1 1 118 ALA H H -9.013 -12.173 -9.146 1.00 . A A . 118 ALA H 1 1
15 36224 1 1 118 ALA HA H -11.950 -11.774 -9.419 1.00 . A A . 118 ALA HA 1 1
15 36225 1 1 118 ALA HB1 H -10.835 -10.269 -7.194 1.00 . A A . 118 ALA HB1 1 1
15 36226 1 1 118 ALA HB2 H -10.665 -12.010 -6.951 1.00 . A A . 118 ALA HB2 1 1
15 36227 1 1 118 ALA HB3 H -12.259 -11.310 -7.235 1.00 . A A . 118 ALA HB3 1 1
15 36228 1 1 118 ALA N N -9.954 -12.430 -9.230 1.00 . A A . 118 ALA N 1 1
15 36229 1 1 118 ALA O O -9.537 -9.608 -9.445 1.00 . A A . 118 ALA O 1 1
15 36230 1 1 119 TYR C C -12.596 -7.382 -11.008 1.00 . A A . 119 TYR C 1 1
15 36231 1 1 119 TYR CA C -11.280 -8.145 -10.890 1.00 . A A . 119 TYR CA 1 1
15 36232 1 1 119 TYR CB C -10.650 -8.341 -12.267 1.00 . A A . 119 TYR CB 1 1
15 36233 1 1 119 TYR CD1 C -12.249 -9.946 -13.347 1.00 . A A . 119 TYR CD1 1 1
15 36234 1 1 119 TYR CD2 C -12.135 -7.672 -14.167 1.00 . A A . 119 TYR CD2 1 1
15 36235 1 1 119 TYR CE1 C -13.229 -10.243 -14.301 1.00 . A A . 119 TYR CE1 1 1
15 36236 1 1 119 TYR CE2 C -13.111 -7.961 -15.124 1.00 . A A . 119 TYR CE2 1 1
15 36237 1 1 119 TYR CG C -11.708 -8.661 -13.283 1.00 . A A . 119 TYR CG 1 1
15 36238 1 1 119 TYR CZ C -13.662 -9.249 -15.191 1.00 . A A . 119 TYR CZ 1 1
15 36239 1 1 119 TYR H H -12.450 -9.869 -10.375 1.00 . A A . 119 TYR H 1 1
15 36240 1 1 119 TYR HA H -10.600 -7.594 -10.257 1.00 . A A . 119 TYR HA 1 1
15 36241 1 1 119 TYR HB2 H -10.147 -7.439 -12.559 1.00 . A A . 119 TYR HB2 1 1
15 36242 1 1 119 TYR HB3 H -9.943 -9.151 -12.225 1.00 . A A . 119 TYR HB3 1 1
15 36243 1 1 119 TYR HD1 H -11.911 -10.709 -12.658 1.00 . A A . 119 TYR HD1 1 1
15 36244 1 1 119 TYR HD2 H -11.703 -6.682 -14.115 1.00 . A A . 119 TYR HD2 1 1
15 36245 1 1 119 TYR HE1 H -13.647 -11.235 -14.354 1.00 . A A . 119 TYR HE1 1 1
15 36246 1 1 119 TYR HE2 H -13.437 -7.196 -15.812 1.00 . A A . 119 TYR HE2 1 1
15 36247 1 1 119 TYR HH H -14.728 -10.494 -16.171 1.00 . A A . 119 TYR HH 1 1
15 36248 1 1 119 TYR N N -11.562 -9.468 -10.280 1.00 . A A . 119 TYR N 1 1
15 36249 1 1 119 TYR O O -13.611 -7.940 -11.378 1.00 . A A . 119 TYR O 1 1
15 36250 1 1 119 TYR OH O -14.628 -9.540 -16.133 1.00 . A A . 119 TYR OH 1 1
15 36251 1 1 120 ARG C C -13.640 -3.924 -11.220 1.00 . A A . 120 ARG C 1 1
15 36252 1 1 120 ARG CA C -13.886 -5.357 -10.751 1.00 . A A . 120 ARG CA 1 1
15 36253 1 1 120 ARG CB C -14.515 -5.291 -9.362 1.00 . A A . 120 ARG CB 1 1
15 36254 1 1 120 ARG CD C -15.255 -6.608 -7.390 1.00 . A A . 120 ARG CD 1 1
15 36255 1 1 120 ARG CG C -14.878 -6.690 -8.871 1.00 . A A . 120 ARG CG 1 1
15 36256 1 1 120 ARG CZ C -16.459 -8.691 -7.125 1.00 . A A . 120 ARG CZ 1 1
15 36257 1 1 120 ARG H H -11.789 -5.684 -10.359 1.00 . A A . 120 ARG H 1 1
15 36258 1 1 120 ARG HA H -14.565 -5.851 -11.430 1.00 . A A . 120 ARG HA 1 1
15 36259 1 1 120 ARG HB2 H -13.817 -4.839 -8.673 1.00 . A A . 120 ARG HB2 1 1
15 36260 1 1 120 ARG HB3 H -15.411 -4.690 -9.409 1.00 . A A . 120 ARG HB3 1 1
15 36261 1 1 120 ARG HD2 H -14.456 -7.010 -6.788 1.00 . A A . 120 ARG HD2 1 1
15 36262 1 1 120 ARG HD3 H -15.417 -5.576 -7.121 1.00 . A A . 120 ARG HD3 1 1
15 36263 1 1 120 ARG HE H -17.349 -6.921 -6.999 1.00 . A A . 120 ARG HE 1 1
15 36264 1 1 120 ARG HG2 H -15.718 -7.064 -9.438 1.00 . A A . 120 ARG HG2 1 1
15 36265 1 1 120 ARG HG3 H -14.037 -7.350 -8.995 1.00 . A A . 120 ARG HG3 1 1
15 36266 1 1 120 ARG HH11 H -14.495 -8.791 -7.502 1.00 . A A . 120 ARG HH11 1 1
15 36267 1 1 120 ARG HH12 H -15.300 -10.312 -7.315 1.00 . A A . 120 ARG HH12 1 1
15 36268 1 1 120 ARG HH21 H -18.413 -8.895 -6.745 1.00 . A A . 120 ARG HH21 1 1
15 36269 1 1 120 ARG HH22 H -17.518 -10.371 -6.880 1.00 . A A . 120 ARG HH22 1 1
15 36270 1 1 120 ARG N N -12.608 -6.121 -10.675 1.00 . A A . 120 ARG N 1 1
15 36271 1 1 120 ARG NE N -16.500 -7.387 -7.146 1.00 . A A . 120 ARG NE 1 1
15 36272 1 1 120 ARG NH1 N -15.330 -9.313 -7.330 1.00 . A A . 120 ARG NH1 1 1
15 36273 1 1 120 ARG NH2 N -17.548 -9.372 -6.900 1.00 . A A . 120 ARG NH2 1 1
15 36274 1 1 120 ARG O O -12.599 -3.349 -10.984 1.00 . A A . 120 ARG O 1 1
15 36275 1 1 121 TRP C C -15.287 -1.060 -11.290 1.00 . A A . 121 TRP C 1 1
15 36276 1 1 121 TRP CA C -14.495 -1.918 -12.280 1.00 . A A . 121 TRP CA 1 1
15 36277 1 1 121 TRP CB C -15.072 -1.765 -13.688 1.00 . A A . 121 TRP CB 1 1
15 36278 1 1 121 TRP CD1 C -14.088 -3.503 -15.247 1.00 . A A . 121 TRP CD1 1 1
15 36279 1 1 121 TRP CD2 C -12.931 -1.576 -15.250 1.00 . A A . 121 TRP CD2 1 1
15 36280 1 1 121 TRP CE2 C -12.275 -2.443 -16.154 1.00 . A A . 121 TRP CE2 1 1
15 36281 1 1 121 TRP CE3 C -12.401 -0.289 -15.063 1.00 . A A . 121 TRP CE3 1 1
15 36282 1 1 121 TRP CG C -14.078 -2.271 -14.687 1.00 . A A . 121 TRP CG 1 1
15 36283 1 1 121 TRP CH2 C -10.620 -0.761 -16.651 1.00 . A A . 121 TRP CH2 1 1
15 36284 1 1 121 TRP CZ2 C -11.133 -2.043 -16.849 1.00 . A A . 121 TRP CZ2 1 1
15 36285 1 1 121 TRP CZ3 C -11.252 0.112 -15.760 1.00 . A A . 121 TRP CZ3 1 1
15 36286 1 1 121 TRP H H -15.467 -3.811 -11.981 1.00 . A A . 121 TRP H 1 1
15 36287 1 1 121 TRP HA H -13.454 -1.623 -12.270 1.00 . A A . 121 TRP HA 1 1
15 36288 1 1 121 TRP HB2 H -15.985 -2.336 -13.767 1.00 . A A . 121 TRP HB2 1 1
15 36289 1 1 121 TRP HB3 H -15.279 -0.724 -13.882 1.00 . A A . 121 TRP HB3 1 1
15 36290 1 1 121 TRP HD1 H -14.812 -4.280 -15.047 1.00 . A A . 121 TRP HD1 1 1
15 36291 1 1 121 TRP HE1 H -12.799 -4.398 -16.654 1.00 . A A . 121 TRP HE1 1 1
15 36292 1 1 121 TRP HE3 H -12.879 0.394 -14.376 1.00 . A A . 121 TRP HE3 1 1
15 36293 1 1 121 TRP HH2 H -9.735 -0.446 -17.180 1.00 . A A . 121 TRP HH2 1 1
15 36294 1 1 121 TRP HZ2 H -10.650 -2.715 -17.538 1.00 . A A . 121 TRP HZ2 1 1
15 36295 1 1 121 TRP HZ3 H -10.857 1.101 -15.614 1.00 . A A . 121 TRP HZ3 1 1
15 36296 1 1 121 TRP N N -14.624 -3.333 -11.839 1.00 . A A . 121 TRP N 1 1
15 36297 1 1 121 TRP NE1 N -13.018 -3.606 -16.120 1.00 . A A . 121 TRP NE1 1 1
15 36298 1 1 121 TRP O O -16.496 -1.142 -11.222 1.00 . A A . 121 TRP O 1 1
15 36299 1 1 122 LEU C C -14.928 2.011 -9.529 1.00 . A A . 122 LEU C 1 1
15 36300 1 1 122 LEU CA C -15.353 0.543 -9.475 1.00 . A A . 122 LEU CA 1 1
15 36301 1 1 122 LEU CB C -15.059 0.012 -8.069 1.00 . A A . 122 LEU CB 1 1
15 36302 1 1 122 LEU CD1 C -13.142 -1.459 -7.462 1.00 . A A . 122 LEU CD1 1 1
15 36303 1 1 122 LEU CD2 C -15.464 -2.360 -7.392 1.00 . A A . 122 LEU CD2 1 1
15 36304 1 1 122 LEU CG C -14.513 -1.417 -8.130 1.00 . A A . 122 LEU CG 1 1
15 36305 1 1 122 LEU H H -13.638 -0.241 -10.530 1.00 . A A . 122 LEU H 1 1
15 36306 1 1 122 LEU HA H -16.412 0.472 -9.661 1.00 . A A . 122 LEU HA 1 1
15 36307 1 1 122 LEU HB2 H -14.325 0.651 -7.599 1.00 . A A . 122 LEU HB2 1 1
15 36308 1 1 122 LEU HB3 H -15.968 0.023 -7.490 1.00 . A A . 122 LEU HB3 1 1
15 36309 1 1 122 LEU HD11 H -12.871 -2.485 -7.262 1.00 . A A . 122 LEU HD11 1 1
15 36310 1 1 122 LEU HD12 H -13.176 -0.904 -6.536 1.00 . A A . 122 LEU HD12 1 1
15 36311 1 1 122 LEU HD13 H -12.408 -1.014 -8.118 1.00 . A A . 122 LEU HD13 1 1
15 36312 1 1 122 LEU HD21 H -15.344 -3.359 -7.777 1.00 . A A . 122 LEU HD21 1 1
15 36313 1 1 122 LEU HD22 H -16.483 -2.037 -7.541 1.00 . A A . 122 LEU HD22 1 1
15 36314 1 1 122 LEU HD23 H -15.235 -2.355 -6.341 1.00 . A A . 122 LEU HD23 1 1
15 36315 1 1 122 LEU HG H -14.417 -1.733 -9.151 1.00 . A A . 122 LEU HG 1 1
15 36316 1 1 122 LEU N N -14.618 -0.270 -10.489 1.00 . A A . 122 LEU N 1 1
15 36317 1 1 122 LEU O O -14.004 2.384 -10.224 1.00 . A A . 122 LEU O 1 1
15 36318 1 1 123 GLY C C -14.113 4.538 -7.767 1.00 . A A . 123 GLY C 1 1
15 36319 1 1 123 GLY CA C -15.259 4.294 -8.753 1.00 . A A . 123 GLY CA 1 1
15 36320 1 1 123 GLY H H -16.337 2.508 -8.222 1.00 . A A . 123 GLY H 1 1
15 36321 1 1 123 GLY HA2 H -14.961 4.612 -9.739 1.00 . A A . 123 GLY HA2 1 1
15 36322 1 1 123 GLY HA3 H -16.123 4.860 -8.440 1.00 . A A . 123 GLY HA3 1 1
15 36323 1 1 123 GLY N N -15.601 2.843 -8.778 1.00 . A A . 123 GLY N 1 1
15 36324 1 1 123 GLY O O -13.591 3.621 -7.163 1.00 . A A . 123 GLY O 1 1
15 36325 1 1 124 LEU C C -12.922 5.631 -5.247 1.00 . A A . 124 LEU C 1 1
15 36326 1 1 124 LEU CA C -12.595 6.088 -6.668 1.00 . A A . 124 LEU CA 1 1
15 36327 1 1 124 LEU CB C -12.367 7.602 -6.664 1.00 . A A . 124 LEU CB 1 1
15 36328 1 1 124 LEU CD1 C -10.168 7.188 -5.500 1.00 . A A . 124 LEU CD1 1 1
15 36329 1 1 124 LEU CD2 C -11.110 9.490 -5.632 1.00 . A A . 124 LEU CD2 1 1
15 36330 1 1 124 LEU CG C -11.461 8.009 -5.494 1.00 . A A . 124 LEU CG 1 1
15 36331 1 1 124 LEU H H -14.146 6.492 -8.109 1.00 . A A . 124 LEU H 1 1
15 36332 1 1 124 LEU HA H -11.700 5.594 -7.004 1.00 . A A . 124 LEU HA 1 1
15 36333 1 1 124 LEU HB2 H -11.906 7.893 -7.591 1.00 . A A . 124 LEU HB2 1 1
15 36334 1 1 124 LEU HB3 H -13.317 8.103 -6.568 1.00 . A A . 124 LEU HB3 1 1
15 36335 1 1 124 LEU HD11 H -9.545 7.495 -4.675 1.00 . A A . 124 LEU HD11 1 1
15 36336 1 1 124 LEU HD12 H -9.640 7.355 -6.426 1.00 . A A . 124 LEU HD12 1 1
15 36337 1 1 124 LEU HD13 H -10.400 6.139 -5.400 1.00 . A A . 124 LEU HD13 1 1
15 36338 1 1 124 LEU HD21 H -10.832 9.888 -4.667 1.00 . A A . 124 LEU HD21 1 1
15 36339 1 1 124 LEU HD22 H -11.966 10.030 -6.010 1.00 . A A . 124 LEU HD22 1 1
15 36340 1 1 124 LEU HD23 H -10.283 9.600 -6.318 1.00 . A A . 124 LEU HD23 1 1
15 36341 1 1 124 LEU HG H -11.981 7.849 -4.561 1.00 . A A . 124 LEU HG 1 1
15 36342 1 1 124 LEU N N -13.713 5.771 -7.605 1.00 . A A . 124 LEU N 1 1
15 36343 1 1 124 LEU O O -12.116 5.011 -4.585 1.00 . A A . 124 LEU O 1 1
15 36344 1 1 125 GLU C C -14.365 4.033 -3.221 1.00 . A A . 125 GLU C 1 1
15 36345 1 1 125 GLU CA C -14.428 5.554 -3.368 1.00 . A A . 125 GLU CA 1 1
15 36346 1 1 125 GLU CB C -15.830 6.062 -3.019 1.00 . A A . 125 GLU CB 1 1
15 36347 1 1 125 GLU CD C -18.277 5.713 -3.358 1.00 . A A . 125 GLU CD 1 1
15 36348 1 1 125 GLU CG C -16.893 5.090 -3.538 1.00 . A A . 125 GLU CG 1 1
15 36349 1 1 125 GLU H H -14.715 6.471 -5.302 1.00 . A A . 125 GLU H 1 1
15 36350 1 1 125 GLU HA H -13.716 6.002 -2.691 1.00 . A A . 125 GLU HA 1 1
15 36351 1 1 125 GLU HB2 H -15.919 6.148 -1.946 1.00 . A A . 125 GLU HB2 1 1
15 36352 1 1 125 GLU HB3 H -15.979 7.032 -3.471 1.00 . A A . 125 GLU HB3 1 1
15 36353 1 1 125 GLU HE2 H -20.079 5.536 -3.609 1.00 . A A . 125 GLU HE2 1 1
15 36354 1 1 125 GLU HG2 H -16.721 4.890 -4.586 1.00 . A A . 125 GLU HG2 1 1
15 36355 1 1 125 GLU HG3 H -16.844 4.167 -2.980 1.00 . A A . 125 GLU HG3 1 1
15 36356 1 1 125 GLU N N -14.083 5.952 -4.762 1.00 . A A . 125 GLU N 1 1
15 36357 1 1 125 GLU O O -13.714 3.521 -2.335 1.00 . A A . 125 GLU O 1 1
15 36358 1 1 125 GLU OE1 O -18.347 6.806 -2.821 1.00 . A A . 125 GLU OE1 1 1
15 36359 1 1 125 GLU OE2 O -19.244 5.085 -3.756 1.00 . A A . 125 GLU OE2 1 1
15 36360 1 1 126 GLU C C -13.530 1.352 -4.161 1.00 . A A . 126 GLU C 1 1
15 36361 1 1 126 GLU CA C -14.969 1.815 -3.958 1.00 . A A . 126 GLU CA 1 1
15 36362 1 1 126 GLU CB C -15.865 1.173 -5.011 1.00 . A A . 126 GLU CB 1 1
15 36363 1 1 126 GLU CD C -17.117 -0.945 -5.415 1.00 . A A . 126 GLU CD 1 1
15 36364 1 1 126 GLU CG C -15.840 -0.341 -4.830 1.00 . A A . 126 GLU CG 1 1
15 36365 1 1 126 GLU H H -15.538 3.719 -4.796 1.00 . A A . 126 GLU H 1 1
15 36366 1 1 126 GLU HA H -15.301 1.522 -2.974 1.00 . A A . 126 GLU HA 1 1
15 36367 1 1 126 GLU HB2 H -16.871 1.527 -4.900 1.00 . A A . 126 GLU HB2 1 1
15 36368 1 1 126 GLU HB3 H -15.504 1.424 -5.991 1.00 . A A . 126 GLU HB3 1 1
15 36369 1 1 126 GLU HE2 H -18.204 -2.410 -5.530 1.00 . A A . 126 GLU HE2 1 1
15 36370 1 1 126 GLU HG2 H -14.980 -0.742 -5.336 1.00 . A A . 126 GLU HG2 1 1
15 36371 1 1 126 GLU HG3 H -15.780 -0.580 -3.783 1.00 . A A . 126 GLU HG3 1 1
15 36372 1 1 126 GLU N N -15.022 3.299 -4.078 1.00 . A A . 126 GLU N 1 1
15 36373 1 1 126 GLU O O -13.075 0.414 -3.546 1.00 . A A . 126 GLU O 1 1
15 36374 1 1 126 GLU OE1 O -17.805 -0.239 -6.134 1.00 . A A . 126 GLU OE1 1 1
15 36375 1 1 126 GLU OE2 O -17.389 -2.099 -5.129 1.00 . A A . 126 GLU OE2 1 1
15 36376 1 1 127 ALA C C -10.591 1.968 -3.985 1.00 . A A . 127 ALA C 1 1
15 36377 1 1 127 ALA CA C -11.393 1.616 -5.238 1.00 . A A . 127 ALA CA 1 1
15 36378 1 1 127 ALA CB C -10.835 2.386 -6.432 1.00 . A A . 127 ALA CB 1 1
15 36379 1 1 127 ALA H H -13.188 2.770 -5.503 1.00 . A A . 127 ALA H 1 1
15 36380 1 1 127 ALA HA H -11.336 0.552 -5.425 1.00 . A A . 127 ALA HA 1 1
15 36381 1 1 127 ALA HB1 H -10.721 3.427 -6.167 1.00 . A A . 127 ALA HB1 1 1
15 36382 1 1 127 ALA HB2 H -11.516 2.298 -7.263 1.00 . A A . 127 ALA HB2 1 1
15 36383 1 1 127 ALA HB3 H -9.875 1.977 -6.706 1.00 . A A . 127 ALA HB3 1 1
15 36384 1 1 127 ALA N N -12.806 2.010 -5.015 1.00 . A A . 127 ALA N 1 1
15 36385 1 1 127 ALA O O -9.573 1.372 -3.691 1.00 . A A . 127 ALA O 1 1
15 36386 1 1 128 CYS C C -10.434 2.303 -0.930 1.00 . A A . 128 CYS C 1 1
15 36387 1 1 128 CYS CA C -10.324 3.376 -2.021 1.00 . A A . 128 CYS CA 1 1
15 36388 1 1 128 CYS CB C -10.933 4.685 -1.516 1.00 . A A . 128 CYS CB 1 1
15 36389 1 1 128 CYS H H -11.865 3.417 -3.521 1.00 . A A . 128 CYS H 1 1
15 36390 1 1 128 CYS HA H -9.282 3.537 -2.257 1.00 . A A . 128 CYS HA 1 1
15 36391 1 1 128 CYS HB2 H -10.236 5.493 -1.687 1.00 . A A . 128 CYS HB2 1 1
15 36392 1 1 128 CYS HB3 H -11.851 4.886 -2.049 1.00 . A A . 128 CYS HB3 1 1
15 36393 1 1 128 CYS HG H -11.330 3.624 0.481 1.00 . A A . 128 CYS HG 1 1
15 36394 1 1 128 CYS N N -11.045 2.949 -3.252 1.00 . A A . 128 CYS N 1 1
15 36395 1 1 128 CYS O O -9.484 2.038 -0.220 1.00 . A A . 128 CYS O 1 1
15 36396 1 1 128 CYS SG S -11.283 4.555 0.256 1.00 . A A . 128 CYS SG 1 1
15 36397 1 1 129 GLN C C -10.895 -0.592 -0.085 1.00 . A A . 129 GLN C 1 1
15 36398 1 1 129 GLN CA C -11.713 0.645 0.289 1.00 . A A . 129 GLN CA 1 1
15 36399 1 1 129 GLN CB C -13.181 0.227 0.458 1.00 . A A . 129 GLN CB 1 1
15 36400 1 1 129 GLN CD C -14.596 2.042 -0.512 1.00 . A A . 129 GLN CD 1 1
15 36401 1 1 129 GLN CG C -14.004 0.653 -0.756 1.00 . A A . 129 GLN CG 1 1
15 36402 1 1 129 GLN H H -12.338 1.912 -1.354 1.00 . A A . 129 GLN H 1 1
15 36403 1 1 129 GLN HA H -11.348 1.042 1.224 1.00 . A A . 129 GLN HA 1 1
15 36404 1 1 129 GLN HB2 H -13.231 -0.848 0.558 1.00 . A A . 129 GLN HB2 1 1
15 36405 1 1 129 GLN HB3 H -13.585 0.690 1.346 1.00 . A A . 129 GLN HB3 1 1
15 36406 1 1 129 GLN HE21 H -16.429 1.514 -1.058 1.00 . A A . 129 GLN HE21 1 1
15 36407 1 1 129 GLN HE22 H -16.252 3.133 -0.585 1.00 . A A . 129 GLN HE22 1 1
15 36408 1 1 129 GLN HG2 H -13.377 0.673 -1.627 1.00 . A A . 129 GLN HG2 1 1
15 36409 1 1 129 GLN HG3 H -14.805 -0.054 -0.909 1.00 . A A . 129 GLN HG3 1 1
15 36410 1 1 129 GLN N N -11.577 1.687 -0.777 1.00 . A A . 129 GLN N 1 1
15 36411 1 1 129 GLN NE2 N -15.865 2.247 -0.737 1.00 . A A . 129 GLN NE2 1 1
15 36412 1 1 129 GLN O O -10.136 -1.112 0.710 1.00 . A A . 129 GLN O 1 1
15 36413 1 1 129 GLN OE1 O -13.896 2.951 -0.111 1.00 . A A . 129 GLN OE1 1 1
15 36414 1 1 130 LEU C C -8.808 -2.065 -1.599 1.00 . A A . 130 LEU C 1 1
15 36415 1 1 130 LEU CA C -10.318 -2.294 -1.709 1.00 . A A . 130 LEU CA 1 1
15 36416 1 1 130 LEU CB C -10.669 -2.590 -3.162 1.00 . A A . 130 LEU CB 1 1
15 36417 1 1 130 LEU CD1 C -12.512 -2.783 -4.813 1.00 . A A . 130 LEU CD1 1 1
15 36418 1 1 130 LEU CD2 C -12.766 -3.852 -2.593 1.00 . A A . 130 LEU CD2 1 1
15 36419 1 1 130 LEU CG C -12.187 -2.647 -3.334 1.00 . A A . 130 LEU CG 1 1
15 36420 1 1 130 LEU H H -11.691 -0.648 -1.899 1.00 . A A . 130 LEU H 1 1
15 36421 1 1 130 LEU HA H -10.606 -3.128 -1.090 1.00 . A A . 130 LEU HA 1 1
15 36422 1 1 130 LEU HB2 H -10.269 -1.806 -3.787 1.00 . A A . 130 LEU HB2 1 1
15 36423 1 1 130 LEU HB3 H -10.239 -3.534 -3.453 1.00 . A A . 130 LEU HB3 1 1
15 36424 1 1 130 LEU HD11 H -11.804 -2.209 -5.388 1.00 . A A . 130 LEU HD11 1 1
15 36425 1 1 130 LEU HD12 H -13.511 -2.416 -4.992 1.00 . A A . 130 LEU HD12 1 1
15 36426 1 1 130 LEU HD13 H -12.451 -3.822 -5.099 1.00 . A A . 130 LEU HD13 1 1
15 36427 1 1 130 LEU HD21 H -13.532 -3.514 -1.911 1.00 . A A . 130 LEU HD21 1 1
15 36428 1 1 130 LEU HD22 H -11.986 -4.352 -2.045 1.00 . A A . 130 LEU HD22 1 1
15 36429 1 1 130 LEU HD23 H -13.200 -4.537 -3.312 1.00 . A A . 130 LEU HD23 1 1
15 36430 1 1 130 LEU HG H -12.628 -1.738 -2.949 1.00 . A A . 130 LEU HG 1 1
15 36431 1 1 130 LEU N N -11.062 -1.077 -1.283 1.00 . A A . 130 LEU N 1 1
15 36432 1 1 130 LEU O O -8.076 -2.914 -1.127 1.00 . A A . 130 LEU O 1 1
15 36433 1 1 131 ALA C C -6.420 -0.727 -0.502 1.00 . A A . 131 ALA C 1 1
15 36434 1 1 131 ALA CA C -6.868 -0.669 -1.964 1.00 . A A . 131 ALA CA 1 1
15 36435 1 1 131 ALA CB C -6.566 0.719 -2.530 1.00 . A A . 131 ALA CB 1 1
15 36436 1 1 131 ALA H H -8.930 -0.264 -2.429 1.00 . A A . 131 ALA H 1 1
15 36437 1 1 131 ALA HA H -6.338 -1.416 -2.537 1.00 . A A . 131 ALA HA 1 1
15 36438 1 1 131 ALA HB1 H -7.231 1.446 -2.085 1.00 . A A . 131 ALA HB1 1 1
15 36439 1 1 131 ALA HB2 H -6.706 0.710 -3.601 1.00 . A A . 131 ALA HB2 1 1
15 36440 1 1 131 ALA HB3 H -5.545 0.979 -2.301 1.00 . A A . 131 ALA HB3 1 1
15 36441 1 1 131 ALA N N -8.330 -0.933 -2.039 1.00 . A A . 131 ALA N 1 1
15 36442 1 1 131 ALA O O -5.567 -1.507 -0.134 1.00 . A A . 131 ALA O 1 1
15 36443 1 1 132 GLN C C -5.199 0.615 1.959 1.00 . A A . 132 GLN C 1 1
15 36444 1 1 132 GLN CA C -6.624 0.077 1.779 1.00 . A A . 132 GLN CA 1 1
15 36445 1 1 132 GLN CB C -6.721 -1.360 2.315 1.00 . A A . 132 GLN CB 1 1
15 36446 1 1 132 GLN CD C -5.442 -3.351 3.111 1.00 . A A . 132 GLN CD 1 1
15 36447 1 1 132 GLN CG C -5.337 -1.876 2.717 1.00 . A A . 132 GLN CG 1 1
15 36448 1 1 132 GLN H H -7.696 0.701 0.017 1.00 . A A . 132 GLN H 1 1
15 36449 1 1 132 GLN HA H -7.311 0.705 2.327 1.00 . A A . 132 GLN HA 1 1
15 36450 1 1 132 GLN HB2 H -7.372 -1.375 3.179 1.00 . A A . 132 GLN HB2 1 1
15 36451 1 1 132 GLN HB3 H -7.132 -1.999 1.548 1.00 . A A . 132 GLN HB3 1 1
15 36452 1 1 132 GLN HE21 H -7.427 -3.354 3.115 1.00 . A A . 132 GLN HE21 1 1
15 36453 1 1 132 GLN HE22 H -6.698 -4.836 3.508 1.00 . A A . 132 GLN HE22 1 1
15 36454 1 1 132 GLN HG2 H -4.654 -1.774 1.886 1.00 . A A . 132 GLN HG2 1 1
15 36455 1 1 132 GLN HG3 H -4.970 -1.311 3.558 1.00 . A A . 132 GLN HG3 1 1
15 36456 1 1 132 GLN N N -7.002 0.088 0.336 1.00 . A A . 132 GLN N 1 1
15 36457 1 1 132 GLN NE2 N -6.620 -3.891 3.256 1.00 . A A . 132 GLN NE2 1 1
15 36458 1 1 132 GLN O O -4.724 0.772 3.067 1.00 . A A . 132 GLN O 1 1
15 36459 1 1 132 GLN OE1 O -4.441 -4.017 3.289 1.00 . A A . 132 GLN OE1 1 1
15 36460 1 1 133 PHE C C -3.144 2.963 0.854 1.00 . A A . 133 PHE C 1 1
15 36461 1 1 133 PHE CA C -3.123 1.443 1.031 1.00 . A A . 133 PHE CA 1 1
15 36462 1 1 133 PHE CB C -2.210 0.831 -0.033 1.00 . A A . 133 PHE CB 1 1
15 36463 1 1 133 PHE CD1 C -1.937 -1.561 0.713 1.00 . A A . 133 PHE CD1 1 1
15 36464 1 1 133 PHE CD2 C -3.331 -1.095 -1.218 1.00 . A A . 133 PHE CD2 1 1
15 36465 1 1 133 PHE CE1 C -2.199 -2.930 0.570 1.00 . A A . 133 PHE CE1 1 1
15 36466 1 1 133 PHE CE2 C -3.594 -2.463 -1.359 1.00 . A A . 133 PHE CE2 1 1
15 36467 1 1 133 PHE CG C -2.502 -0.643 -0.181 1.00 . A A . 133 PHE CG 1 1
15 36468 1 1 133 PHE CZ C -3.027 -3.380 -0.466 1.00 . A A . 133 PHE CZ 1 1
15 36469 1 1 133 PHE H H -4.904 0.788 -0.002 1.00 . A A . 133 PHE H 1 1
15 36470 1 1 133 PHE HA H -2.743 1.201 2.013 1.00 . A A . 133 PHE HA 1 1
15 36471 1 1 133 PHE HB2 H -2.372 1.327 -0.973 1.00 . A A . 133 PHE HB2 1 1
15 36472 1 1 133 PHE HB3 H -1.180 0.961 0.263 1.00 . A A . 133 PHE HB3 1 1
15 36473 1 1 133 PHE HD1 H -1.299 -1.213 1.512 1.00 . A A . 133 PHE HD1 1 1
15 36474 1 1 133 PHE HD2 H -3.772 -0.387 -1.907 1.00 . A A . 133 PHE HD2 1 1
15 36475 1 1 133 PHE HE1 H -1.763 -3.637 1.260 1.00 . A A . 133 PHE HE1 1 1
15 36476 1 1 133 PHE HE2 H -4.232 -2.809 -2.157 1.00 . A A . 133 PHE HE2 1 1
15 36477 1 1 133 PHE HZ H -3.229 -4.436 -0.576 1.00 . A A . 133 PHE HZ 1 1
15 36478 1 1 133 PHE N N -4.511 0.910 0.889 1.00 . A A . 133 PHE N 1 1
15 36479 1 1 133 PHE O O -3.801 3.486 -0.026 1.00 . A A . 133 PHE O 1 1
15 36480 1 1 134 LYS C C -1.904 5.564 0.183 1.00 . A A . 134 LYS C 1 1
15 36481 1 1 134 LYS CA C -2.420 5.161 1.564 1.00 . A A . 134 LYS CA 1 1
15 36482 1 1 134 LYS CB C -1.504 5.751 2.636 1.00 . A A . 134 LYS CB 1 1
15 36483 1 1 134 LYS CD C -0.687 7.865 3.685 1.00 . A A . 134 LYS CD 1 1
15 36484 1 1 134 LYS CE C -0.900 9.378 3.770 1.00 . A A . 134 LYS CE 1 1
15 36485 1 1 134 LYS CG C -1.603 7.278 2.610 1.00 . A A . 134 LYS CG 1 1
15 36486 1 1 134 LYS H H -1.914 3.236 2.389 1.00 . A A . 134 LYS H 1 1
15 36487 1 1 134 LYS HA H -3.422 5.542 1.698 1.00 . A A . 134 LYS HA 1 1
15 36488 1 1 134 LYS HB2 H -1.804 5.385 3.607 1.00 . A A . 134 LYS HB2 1 1
15 36489 1 1 134 LYS HB3 H -0.484 5.456 2.438 1.00 . A A . 134 LYS HB3 1 1
15 36490 1 1 134 LYS HD2 H -0.921 7.413 4.639 1.00 . A A . 134 LYS HD2 1 1
15 36491 1 1 134 LYS HD3 H 0.343 7.661 3.434 1.00 . A A . 134 LYS HD3 1 1
15 36492 1 1 134 LYS HE2 H -1.952 9.586 3.896 1.00 . A A . 134 LYS HE2 1 1
15 36493 1 1 134 LYS HE3 H -0.353 9.772 4.613 1.00 . A A . 134 LYS HE3 1 1
15 36494 1 1 134 LYS HG2 H -1.302 7.643 1.637 1.00 . A A . 134 LYS HG2 1 1
15 36495 1 1 134 LYS HG3 H -2.622 7.577 2.806 1.00 . A A . 134 LYS HG3 1 1
15 36496 1 1 134 LYS HZ1 H -0.366 11.052 2.655 1.00 . A A . 134 LYS HZ1 1 1
15 36497 1 1 134 LYS HZ2 H -1.066 9.803 1.740 1.00 . A A . 134 LYS HZ2 1 1
15 36498 1 1 134 LYS HZ3 H 0.535 9.661 2.290 1.00 . A A . 134 LYS HZ3 1 1
15 36499 1 1 134 LYS N N -2.435 3.677 1.685 1.00 . A A . 134 LYS N 1 1
15 36500 1 1 134 LYS NZ N -0.413 10.021 2.519 1.00 . A A . 134 LYS NZ 1 1
15 36501 1 1 134 LYS O O -2.436 6.455 -0.450 1.00 . A A . 134 LYS O 1 1
15 36502 1 1 135 GLU C C -1.383 4.956 -2.691 1.00 . A A . 135 GLU C 1 1
15 36503 1 1 135 GLU CA C -0.338 5.293 -1.629 1.00 . A A . 135 GLU CA 1 1
15 36504 1 1 135 GLU CB C 0.944 4.511 -1.910 1.00 . A A . 135 GLU CB 1 1
15 36505 1 1 135 GLU CD C 2.353 6.291 -0.859 1.00 . A A . 135 GLU CD 1 1
15 36506 1 1 135 GLU CG C 1.982 4.808 -0.826 1.00 . A A . 135 GLU CG 1 1
15 36507 1 1 135 GLU H H -0.448 4.209 0.229 1.00 . A A . 135 GLU H 1 1
15 36508 1 1 135 GLU HA H -0.127 6.351 -1.660 1.00 . A A . 135 GLU HA 1 1
15 36509 1 1 135 GLU HB2 H 0.728 3.453 -1.928 1.00 . A A . 135 GLU HB2 1 1
15 36510 1 1 135 GLU HB3 H 1.335 4.815 -2.865 1.00 . A A . 135 GLU HB3 1 1
15 36511 1 1 135 GLU HE2 H 2.350 7.849 -1.816 1.00 . A A . 135 GLU HE2 1 1
15 36512 1 1 135 GLU HG2 H 1.572 4.560 0.142 1.00 . A A . 135 GLU HG2 1 1
15 36513 1 1 135 GLU HG3 H 2.867 4.215 -1.004 1.00 . A A . 135 GLU HG3 1 1
15 36514 1 1 135 GLU N N -0.870 4.925 -0.291 1.00 . A A . 135 GLU N 1 1
15 36515 1 1 135 GLU O O -1.693 5.763 -3.539 1.00 . A A . 135 GLU O 1 1
15 36516 1 1 135 GLU OE1 O 2.902 6.765 0.122 1.00 . A A . 135 GLU OE1 1 1
15 36517 1 1 135 GLU OE2 O 2.088 6.927 -1.866 1.00 . A A . 135 GLU OE2 1 1
15 36518 1 1 136 MET C C -4.144 4.371 -3.562 1.00 . A A . 136 MET C 1 1
15 36519 1 1 136 MET CA C -2.979 3.402 -3.645 1.00 . A A . 136 MET CA 1 1
15 36520 1 1 136 MET CB C -3.522 2.014 -3.334 1.00 . A A . 136 MET CB 1 1
15 36521 1 1 136 MET CE C -4.165 0.888 -5.978 1.00 . A A . 136 MET CE 1 1
15 36522 1 1 136 MET CG C -2.546 0.941 -3.802 1.00 . A A . 136 MET CG 1 1
15 36523 1 1 136 MET H H -1.688 3.141 -1.939 1.00 . A A . 136 MET H 1 1
15 36524 1 1 136 MET HA H -2.557 3.417 -4.637 1.00 . A A . 136 MET HA 1 1
15 36525 1 1 136 MET HB2 H -3.672 1.926 -2.272 1.00 . A A . 136 MET HB2 1 1
15 36526 1 1 136 MET HB3 H -4.465 1.886 -3.835 1.00 . A A . 136 MET HB3 1 1
15 36527 1 1 136 MET HE1 H -3.593 1.806 -5.976 1.00 . A A . 136 MET HE1 1 1
15 36528 1 1 136 MET HE2 H -5.183 1.099 -5.696 1.00 . A A . 136 MET HE2 1 1
15 36529 1 1 136 MET HE3 H -4.155 0.453 -6.965 1.00 . A A . 136 MET HE3 1 1
15 36530 1 1 136 MET HG2 H -1.771 1.390 -4.395 1.00 . A A . 136 MET HG2 1 1
15 36531 1 1 136 MET HG3 H -2.109 0.454 -2.948 1.00 . A A . 136 MET HG3 1 1
15 36532 1 1 136 MET N N -1.942 3.776 -2.640 1.00 . A A . 136 MET N 1 1
15 36533 1 1 136 MET O O -4.613 4.888 -4.556 1.00 . A A . 136 MET O 1 1
15 36534 1 1 136 MET SD S -3.438 -0.275 -4.794 1.00 . A A . 136 MET SD 1 1
15 36535 1 1 137 LYS C C -5.368 6.875 -2.865 1.00 . A A . 137 LYS C 1 1
15 36536 1 1 137 LYS CA C -5.762 5.543 -2.234 1.00 . A A . 137 LYS CA 1 1
15 36537 1 1 137 LYS CB C -6.061 5.725 -0.749 1.00 . A A . 137 LYS CB 1 1
15 36538 1 1 137 LYS CD C -7.740 6.518 0.907 1.00 . A A . 137 LYS CD 1 1
15 36539 1 1 137 LYS CE C -6.662 7.245 1.714 1.00 . A A . 137 LYS CE 1 1
15 36540 1 1 137 LYS CG C -7.353 6.519 -0.571 1.00 . A A . 137 LYS CG 1 1
15 36541 1 1 137 LYS H H -4.233 4.184 -1.591 1.00 . A A . 137 LYS H 1 1
15 36542 1 1 137 LYS HA H -6.628 5.135 -2.737 1.00 . A A . 137 LYS HA 1 1
15 36543 1 1 137 LYS HB2 H -6.168 4.755 -0.284 1.00 . A A . 137 LYS HB2 1 1
15 36544 1 1 137 LYS HB3 H -5.249 6.259 -0.283 1.00 . A A . 137 LYS HB3 1 1
15 36545 1 1 137 LYS HD2 H -8.687 7.022 1.033 1.00 . A A . 137 LYS HD2 1 1
15 36546 1 1 137 LYS HD3 H -7.823 5.499 1.257 1.00 . A A . 137 LYS HD3 1 1
15 36547 1 1 137 LYS HE2 H -6.003 6.521 2.170 1.00 . A A . 137 LYS HE2 1 1
15 36548 1 1 137 LYS HE3 H -6.094 7.888 1.060 1.00 . A A . 137 LYS HE3 1 1
15 36549 1 1 137 LYS HG2 H -7.203 7.535 -0.908 1.00 . A A . 137 LYS HG2 1 1
15 36550 1 1 137 LYS HG3 H -8.141 6.059 -1.148 1.00 . A A . 137 LYS HG3 1 1
15 36551 1 1 137 LYS HZ1 H -6.912 7.810 3.702 1.00 . A A . 137 LYS HZ1 1 1
15 36552 1 1 137 LYS HZ2 H -8.335 7.880 2.777 1.00 . A A . 137 LYS HZ2 1 1
15 36553 1 1 137 LYS HZ3 H -7.138 9.072 2.591 1.00 . A A . 137 LYS HZ3 1 1
15 36554 1 1 137 LYS N N -4.621 4.615 -2.380 1.00 . A A . 137 LYS N 1 1
15 36555 1 1 137 LYS NZ N -7.310 8.064 2.777 1.00 . A A . 137 LYS NZ 1 1
15 36556 1 1 137 LYS O O -6.106 7.451 -3.638 1.00 . A A . 137 LYS O 1 1
15 36557 1 1 138 ALA C C -3.371 8.385 -4.633 1.00 . A A . 138 ALA C 1 1
15 36558 1 1 138 ALA CA C -3.725 8.626 -3.164 1.00 . A A . 138 ALA CA 1 1
15 36559 1 1 138 ALA CB C -2.501 9.143 -2.414 1.00 . A A . 138 ALA CB 1 1
15 36560 1 1 138 ALA H H -3.603 6.853 -1.953 1.00 . A A . 138 ALA H 1 1
15 36561 1 1 138 ALA HA H -4.516 9.358 -3.104 1.00 . A A . 138 ALA HA 1 1
15 36562 1 1 138 ALA HB1 H -2.595 8.910 -1.364 1.00 . A A . 138 ALA HB1 1 1
15 36563 1 1 138 ALA HB2 H -2.432 10.215 -2.540 1.00 . A A . 138 ALA HB2 1 1
15 36564 1 1 138 ALA HB3 H -1.612 8.677 -2.811 1.00 . A A . 138 ALA HB3 1 1
15 36565 1 1 138 ALA N N -4.190 7.349 -2.561 1.00 . A A . 138 ALA N 1 1
15 36566 1 1 138 ALA O O -3.688 9.180 -5.493 1.00 . A A . 138 ALA O 1 1
15 36567 1 1 139 ALA C C -3.657 7.030 -7.172 1.00 . A A . 139 ALA C 1 1
15 36568 1 1 139 ALA CA C -2.367 7.011 -6.356 1.00 . A A . 139 ALA CA 1 1
15 36569 1 1 139 ALA CB C -1.699 5.636 -6.477 1.00 . A A . 139 ALA CB 1 1
15 36570 1 1 139 ALA H H -2.474 6.648 -4.232 1.00 . A A . 139 ALA H 1 1
15 36571 1 1 139 ALA HA H -1.697 7.776 -6.719 1.00 . A A . 139 ALA HA 1 1
15 36572 1 1 139 ALA HB1 H -1.537 5.223 -5.497 1.00 . A A . 139 ALA HB1 1 1
15 36573 1 1 139 ALA HB2 H -0.749 5.738 -6.982 1.00 . A A . 139 ALA HB2 1 1
15 36574 1 1 139 ALA HB3 H -2.335 4.975 -7.044 1.00 . A A . 139 ALA HB3 1 1
15 36575 1 1 139 ALA N N -2.721 7.286 -4.935 1.00 . A A . 139 ALA N 1 1
15 36576 1 1 139 ALA O O -3.709 7.550 -8.269 1.00 . A A . 139 ALA O 1 1
15 36577 1 1 140 LEU C C -6.589 7.899 -7.298 1.00 . A A . 140 LEU C 1 1
15 36578 1 1 140 LEU CA C -6.008 6.485 -7.338 1.00 . A A . 140 LEU CA 1 1
15 36579 1 1 140 LEU CB C -6.960 5.517 -6.638 1.00 . A A . 140 LEU CB 1 1
15 36580 1 1 140 LEU CD1 C -6.984 3.145 -5.862 1.00 . A A . 140 LEU CD1 1 1
15 36581 1 1 140 LEU CD2 C -7.292 3.678 -8.275 1.00 . A A . 140 LEU CD2 1 1
15 36582 1 1 140 LEU CG C -6.570 4.084 -6.993 1.00 . A A . 140 LEU CG 1 1
15 36583 1 1 140 LEU H H -4.638 6.088 -5.730 1.00 . A A . 140 LEU H 1 1
15 36584 1 1 140 LEU HA H -5.862 6.178 -8.362 1.00 . A A . 140 LEU HA 1 1
15 36585 1 1 140 LEU HB2 H -6.892 5.655 -5.568 1.00 . A A . 140 LEU HB2 1 1
15 36586 1 1 140 LEU HB3 H -7.971 5.705 -6.963 1.00 . A A . 140 LEU HB3 1 1
15 36587 1 1 140 LEU HD11 H -7.162 2.157 -6.261 1.00 . A A . 140 LEU HD11 1 1
15 36588 1 1 140 LEU HD12 H -7.888 3.516 -5.403 1.00 . A A . 140 LEU HD12 1 1
15 36589 1 1 140 LEU HD13 H -6.196 3.099 -5.124 1.00 . A A . 140 LEU HD13 1 1
15 36590 1 1 140 LEU HD21 H -6.677 2.989 -8.834 1.00 . A A . 140 LEU HD21 1 1
15 36591 1 1 140 LEU HD22 H -7.483 4.557 -8.868 1.00 . A A . 140 LEU HD22 1 1
15 36592 1 1 140 LEU HD23 H -8.228 3.203 -8.022 1.00 . A A . 140 LEU HD23 1 1
15 36593 1 1 140 LEU HG H -5.500 4.025 -7.144 1.00 . A A . 140 LEU HG 1 1
15 36594 1 1 140 LEU N N -4.705 6.483 -6.623 1.00 . A A . 140 LEU N 1 1
15 36595 1 1 140 LEU O O -7.110 8.396 -8.277 1.00 . A A . 140 LEU O 1 1
15 36596 1 1 141 GLN C C -6.142 10.887 -6.863 1.00 . A A . 141 GLN C 1 1
15 36597 1 1 141 GLN CA C -7.032 9.940 -6.060 1.00 . A A . 141 GLN CA 1 1
15 36598 1 1 141 GLN CB C -7.060 10.356 -4.584 1.00 . A A . 141 GLN CB 1 1
15 36599 1 1 141 GLN CD C -6.587 12.185 -2.949 1.00 . A A . 141 GLN CD 1 1
15 36600 1 1 141 GLN CG C -6.466 11.757 -4.412 1.00 . A A . 141 GLN CG 1 1
15 36601 1 1 141 GLN H H -6.066 8.132 -5.396 1.00 . A A . 141 GLN H 1 1
15 36602 1 1 141 GLN HA H -8.035 9.968 -6.459 1.00 . A A . 141 GLN HA 1 1
15 36603 1 1 141 GLN HB2 H -8.081 10.354 -4.232 1.00 . A A . 141 GLN HB2 1 1
15 36604 1 1 141 GLN HB3 H -6.486 9.652 -4.005 1.00 . A A . 141 GLN HB3 1 1
15 36605 1 1 141 GLN HE21 H -7.694 10.619 -2.434 1.00 . A A . 141 GLN HE21 1 1
15 36606 1 1 141 GLN HE22 H -7.347 11.708 -1.178 1.00 . A A . 141 GLN HE22 1 1
15 36607 1 1 141 GLN HG2 H -5.423 11.746 -4.695 1.00 . A A . 141 GLN HG2 1 1
15 36608 1 1 141 GLN HG3 H -7.001 12.455 -5.035 1.00 . A A . 141 GLN HG3 1 1
15 36609 1 1 141 GLN N N -6.496 8.554 -6.169 1.00 . A A . 141 GLN N 1 1
15 36610 1 1 141 GLN NE2 N -7.265 11.443 -2.119 1.00 . A A . 141 GLN NE2 1 1
15 36611 1 1 141 GLN O O -6.617 11.688 -7.643 1.00 . A A . 141 GLN O 1 1
15 36612 1 1 141 GLN OE1 O -6.060 13.207 -2.557 1.00 . A A . 141 GLN OE1 1 1
15 36613 1 1 142 GLU C C -4.091 11.332 -8.947 1.00 . A A . 142 GLU C 1 1
15 36614 1 1 142 GLU CA C -3.941 11.679 -7.469 1.00 . A A . 142 GLU CA 1 1
15 36615 1 1 142 GLU CB C -2.496 11.449 -7.024 1.00 . A A . 142 GLU CB 1 1
15 36616 1 1 142 GLU CD C -0.879 11.693 -5.132 1.00 . A A . 142 GLU CD 1 1
15 36617 1 1 142 GLU CG C -2.326 11.917 -5.576 1.00 . A A . 142 GLU CG 1 1
15 36618 1 1 142 GLU H H -4.482 10.133 -6.071 1.00 . A A . 142 GLU H 1 1
15 36619 1 1 142 GLU HA H -4.214 12.714 -7.310 1.00 . A A . 142 GLU HA 1 1
15 36620 1 1 142 GLU HB2 H -2.260 10.397 -7.094 1.00 . A A . 142 GLU HB2 1 1
15 36621 1 1 142 GLU HB3 H -1.829 12.011 -7.661 1.00 . A A . 142 GLU HB3 1 1
15 36622 1 1 142 GLU HE2 H 0.420 12.074 -3.902 1.00 . A A . 142 GLU HE2 1 1
15 36623 1 1 142 GLU HG2 H -2.566 12.968 -5.508 1.00 . A A . 142 GLU HG2 1 1
15 36624 1 1 142 GLU HG3 H -2.988 11.355 -4.936 1.00 . A A . 142 GLU HG3 1 1
15 36625 1 1 142 GLU N N -4.850 10.794 -6.695 1.00 . A A . 142 GLU N 1 1
15 36626 1 1 142 GLU O O -4.057 12.189 -9.807 1.00 . A A . 142 GLU O 1 1
15 36627 1 1 142 GLU OE1 O -0.178 10.961 -5.808 1.00 . A A . 142 GLU OE1 1 1
15 36628 1 1 142 GLU OE2 O -0.496 12.260 -4.120 1.00 . A A . 142 GLU OE2 1 1
15 36629 1 1 143 GLY C C -5.722 10.337 -11.205 1.00 . A A . 143 GLY C 1 1
15 36630 1 1 143 GLY CA C -4.461 9.666 -10.661 1.00 . A A . 143 GLY CA 1 1
15 36631 1 1 143 GLY H H -4.323 9.404 -8.530 1.00 . A A . 143 GLY H 1 1
15 36632 1 1 143 GLY HA2 H -3.602 9.973 -11.242 1.00 . A A . 143 GLY HA2 1 1
15 36633 1 1 143 GLY HA3 H -4.574 8.594 -10.717 1.00 . A A . 143 GLY HA3 1 1
15 36634 1 1 143 GLY N N -4.282 10.076 -9.244 1.00 . A A . 143 GLY N 1 1
15 36635 1 1 143 GLY O O -5.735 10.870 -12.293 1.00 . A A . 143 GLY O 1 1
15 36636 1 1 144 HIS C C -7.806 12.463 -11.111 1.00 . A A . 144 HIS C 1 1
15 36637 1 1 144 HIS CA C -8.045 10.967 -10.891 1.00 . A A . 144 HIS CA 1 1
15 36638 1 1 144 HIS CB C -9.123 10.782 -9.820 1.00 . A A . 144 HIS CB 1 1
15 36639 1 1 144 HIS CD2 C -10.755 9.531 -11.456 1.00 . A A . 144 HIS CD2 1 1
15 36640 1 1 144 HIS CE1 C -11.424 7.970 -10.108 1.00 . A A . 144 HIS CE1 1 1
15 36641 1 1 144 HIS CG C -10.110 9.735 -10.262 1.00 . A A . 144 HIS CG 1 1
15 36642 1 1 144 HIS H H -6.738 9.895 -9.557 1.00 . A A . 144 HIS H 1 1
15 36643 1 1 144 HIS HA H -8.371 10.513 -11.816 1.00 . A A . 144 HIS HA 1 1
15 36644 1 1 144 HIS HB2 H -8.660 10.468 -8.895 1.00 . A A . 144 HIS HB2 1 1
15 36645 1 1 144 HIS HB3 H -9.638 11.718 -9.663 1.00 . A A . 144 HIS HB3 1 1
15 36646 1 1 144 HIS HD1 H -10.278 8.590 -8.484 1.00 . A A . 144 HIS HD1 1 1
15 36647 1 1 144 HIS HD2 H -10.645 10.146 -12.339 1.00 . A A . 144 HIS HD2 1 1
15 36648 1 1 144 HIS HE1 H -11.936 7.108 -9.707 1.00 . A A . 144 HIS HE1 1 1
15 36649 1 1 144 HIS HE2 H -12.152 8.038 -12.047 1.00 . A A . 144 HIS HE2 1 1
15 36650 1 1 144 HIS N N -6.779 10.323 -10.438 1.00 . A A . 144 HIS N 1 1
15 36651 1 1 144 HIS ND1 N -10.552 8.726 -9.415 1.00 . A A . 144 HIS ND1 1 1
15 36652 1 1 144 HIS NE2 N -11.580 8.417 -11.352 1.00 . A A . 144 HIS NE2 1 1
15 36653 1 1 144 HIS O O -8.392 13.075 -11.982 1.00 . A A . 144 HIS O 1 1
15 36654 1 1 145 GLN C C -6.200 14.832 -11.883 1.00 . A A . 145 GLN C 1 1
15 36655 1 1 145 GLN CA C -6.692 14.520 -10.467 1.00 . A A . 145 GLN CA 1 1
15 36656 1 1 145 GLN CB C -5.618 14.940 -9.463 1.00 . A A . 145 GLN CB 1 1
15 36657 1 1 145 GLN CD C -4.373 16.898 -8.527 1.00 . A A . 145 GLN CD 1 1
15 36658 1 1 145 GLN CG C -5.311 16.428 -9.641 1.00 . A A . 145 GLN CG 1 1
15 36659 1 1 145 GLN H H -6.504 12.551 -9.614 1.00 . A A . 145 GLN H 1 1
15 36660 1 1 145 GLN HA H -7.596 15.073 -10.273 1.00 . A A . 145 GLN HA 1 1
15 36661 1 1 145 GLN HB2 H -5.974 14.761 -8.457 1.00 . A A . 145 GLN HB2 1 1
15 36662 1 1 145 GLN HB3 H -4.720 14.365 -9.635 1.00 . A A . 145 GLN HB3 1 1
15 36663 1 1 145 GLN HE21 H -4.090 18.697 -9.324 1.00 . A A . 145 GLN HE21 1 1
15 36664 1 1 145 GLN HE22 H -3.266 18.410 -7.866 1.00 . A A . 145 GLN HE22 1 1
15 36665 1 1 145 GLN HG2 H -4.839 16.584 -10.601 1.00 . A A . 145 GLN HG2 1 1
15 36666 1 1 145 GLN HG3 H -6.229 16.989 -9.599 1.00 . A A . 145 GLN HG3 1 1
15 36667 1 1 145 GLN N N -6.958 13.061 -10.317 1.00 . A A . 145 GLN N 1 1
15 36668 1 1 145 GLN NE2 N -3.868 18.101 -8.577 1.00 . A A . 145 GLN NE2 1 1
15 36669 1 1 145 GLN O O -6.726 15.697 -12.558 1.00 . A A . 145 GLN O 1 1
15 36670 1 1 145 GLN OE1 O -4.098 16.162 -7.600 1.00 . A A . 145 GLN OE1 1 1
15 36671 1 1 146 PHE C C -5.769 14.141 -14.737 1.00 . A A . 146 PHE C 1 1
15 36672 1 1 146 PHE CA C -4.667 14.405 -13.706 1.00 . A A . 146 PHE CA 1 1
15 36673 1 1 146 PHE CB C -3.479 13.481 -13.983 1.00 . A A . 146 PHE CB 1 1
15 36674 1 1 146 PHE CD1 C -3.400 13.684 -16.500 1.00 . A A . 146 PHE CD1 1 1
15 36675 1 1 146 PHE CD2 C -1.517 14.492 -15.205 1.00 . A A . 146 PHE CD2 1 1
15 36676 1 1 146 PHE CE1 C -2.747 14.057 -17.678 1.00 . A A . 146 PHE CE1 1 1
15 36677 1 1 146 PHE CE2 C -0.868 14.868 -16.389 1.00 . A A . 146 PHE CE2 1 1
15 36678 1 1 146 PHE CG C -2.786 13.901 -15.260 1.00 . A A . 146 PHE CG 1 1
15 36679 1 1 146 PHE CZ C -1.488 14.646 -17.624 1.00 . A A . 146 PHE CZ 1 1
15 36680 1 1 146 PHE H H -4.782 13.457 -11.774 1.00 . A A . 146 PHE H 1 1
15 36681 1 1 146 PHE HA H -4.347 15.436 -13.777 1.00 . A A . 146 PHE HA 1 1
15 36682 1 1 146 PHE HB2 H -2.780 13.540 -13.160 1.00 . A A . 146 PHE HB2 1 1
15 36683 1 1 146 PHE HB3 H -3.831 12.465 -14.083 1.00 . A A . 146 PHE HB3 1 1
15 36684 1 1 146 PHE HD1 H -4.377 13.230 -16.549 1.00 . A A . 146 PHE HD1 1 1
15 36685 1 1 146 PHE HD2 H -1.041 14.662 -14.252 1.00 . A A . 146 PHE HD2 1 1
15 36686 1 1 146 PHE HE1 H -3.215 13.893 -18.631 1.00 . A A . 146 PHE HE1 1 1
15 36687 1 1 146 PHE HE2 H 0.110 15.325 -16.348 1.00 . A A . 146 PHE HE2 1 1
15 36688 1 1 146 PHE HZ H -0.992 14.925 -18.539 1.00 . A A . 146 PHE HZ 1 1
15 36689 1 1 146 PHE N N -5.195 14.142 -12.336 1.00 . A A . 146 PHE N 1 1
15 36690 1 1 146 PHE O O -5.951 14.897 -15.668 1.00 . A A . 146 PHE O 1 1
15 36691 1 1 147 LEU C C -8.515 13.938 -15.723 1.00 . A A . 147 LEU C 1 1
15 36692 1 1 147 LEU CA C -7.580 12.741 -15.557 1.00 . A A . 147 LEU CA 1 1
15 36693 1 1 147 LEU CB C -8.369 11.534 -15.049 1.00 . A A . 147 LEU CB 1 1
15 36694 1 1 147 LEU CD1 C -8.188 9.144 -14.346 1.00 . A A . 147 LEU CD1 1 1
15 36695 1 1 147 LEU CD2 C -6.761 10.004 -16.199 1.00 . A A . 147 LEU CD2 1 1
15 36696 1 1 147 LEU CG C -7.415 10.355 -14.862 1.00 . A A . 147 LEU CG 1 1
15 36697 1 1 147 LEU H H -6.328 12.467 -13.823 1.00 . A A . 147 LEU H 1 1
15 36698 1 1 147 LEU HA H -7.141 12.498 -16.511 1.00 . A A . 147 LEU HA 1 1
15 36699 1 1 147 LEU HB2 H -8.833 11.779 -14.103 1.00 . A A . 147 LEU HB2 1 1
15 36700 1 1 147 LEU HB3 H -9.129 11.271 -15.768 1.00 . A A . 147 LEU HB3 1 1
15 36701 1 1 147 LEU HD11 H -9.051 9.480 -13.792 1.00 . A A . 147 LEU HD11 1 1
15 36702 1 1 147 LEU HD12 H -7.550 8.560 -13.699 1.00 . A A . 147 LEU HD12 1 1
15 36703 1 1 147 LEU HD13 H -8.509 8.538 -15.179 1.00 . A A . 147 LEU HD13 1 1
15 36704 1 1 147 LEU HD21 H -7.473 10.139 -16.999 1.00 . A A . 147 LEU HD21 1 1
15 36705 1 1 147 LEU HD22 H -6.431 8.978 -16.180 1.00 . A A . 147 LEU HD22 1 1
15 36706 1 1 147 LEU HD23 H -5.909 10.647 -16.362 1.00 . A A . 147 LEU HD23 1 1
15 36707 1 1 147 LEU HG H -6.653 10.621 -14.151 1.00 . A A . 147 LEU HG 1 1
15 36708 1 1 147 LEU N N -6.497 13.066 -14.580 1.00 . A A . 147 LEU N 1 1
15 36709 1 1 147 LEU O O -8.895 14.290 -16.823 1.00 . A A . 147 LEU O 1 1
15 36710 1 1 148 CYS C C -9.067 16.851 -15.563 1.00 . A A . 148 CYS C 1 1
15 36711 1 1 148 CYS CA C -9.780 15.759 -14.762 1.00 . A A . 148 CYS CA 1 1
15 36712 1 1 148 CYS CB C -10.116 16.289 -13.365 1.00 . A A . 148 CYS CB 1 1
15 36713 1 1 148 CYS H H -8.559 14.288 -13.770 1.00 . A A . 148 CYS H 1 1
15 36714 1 1 148 CYS HA H -10.690 15.474 -15.272 1.00 . A A . 148 CYS HA 1 1
15 36715 1 1 148 CYS HB2 H -9.203 16.532 -12.843 1.00 . A A . 148 CYS HB2 1 1
15 36716 1 1 148 CYS HB3 H -10.727 17.176 -13.454 1.00 . A A . 148 CYS HB3 1 1
15 36717 1 1 148 CYS HG H -11.232 14.306 -13.044 1.00 . A A . 148 CYS HG 1 1
15 36718 1 1 148 CYS N N -8.881 14.578 -14.648 1.00 . A A . 148 CYS N 1 1
15 36719 1 1 148 CYS O O -9.688 17.703 -16.166 1.00 . A A . 148 CYS O 1 1
15 36720 1 1 148 CYS SG S -11.024 15.023 -12.441 1.00 . A A . 148 CYS SG 1 1
15 36721 1 1 149 SER C C -6.839 17.490 -17.770 1.00 . A A . 149 SER C 1 1
15 36722 1 1 149 SER CA C -6.990 17.876 -16.294 1.00 . A A . 149 SER CA 1 1
15 36723 1 1 149 SER CB C -5.602 18.001 -15.668 1.00 . A A . 149 SER CB 1 1
15 36724 1 1 149 SER H H -7.286 16.145 -15.050 1.00 . A A . 149 SER H 1 1
15 36725 1 1 149 SER HA H -7.503 18.822 -16.221 1.00 . A A . 149 SER HA 1 1
15 36726 1 1 149 SER HB2 H -5.114 17.038 -15.678 1.00 . A A . 149 SER HB2 1 1
15 36727 1 1 149 SER HB3 H -5.012 18.706 -16.238 1.00 . A A . 149 SER HB3 1 1
15 36728 1 1 149 SER HG H -6.643 18.312 -14.051 1.00 . A A . 149 SER HG 1 1
15 36729 1 1 149 SER N N -7.763 16.837 -15.555 1.00 . A A . 149 SER N 1 1
15 36730 1 1 149 SER O O -6.210 18.191 -18.536 1.00 . A A . 149 SER O 1 1
15 36731 1 1 149 SER OG O -5.731 18.447 -14.324 1.00 . A A . 149 SER OG 1 1
15 36732 1 1 150 ILE C C -8.555 16.287 -20.341 1.00 . A A . 150 ILE C 1 1
15 36733 1 1 150 ILE CA C -7.264 15.978 -19.600 1.00 . A A . 150 ILE CA 1 1
15 36734 1 1 150 ILE CB C -7.005 14.477 -19.676 1.00 . A A . 150 ILE CB 1 1
15 36735 1 1 150 ILE CD1 C -5.535 12.650 -18.843 1.00 . A A . 150 ILE CD1 1 1
15 36736 1 1 150 ILE CG1 C -6.004 14.085 -18.599 1.00 . A A . 150 ILE CG1 1 1
15 36737 1 1 150 ILE CG2 C -6.431 14.122 -21.046 1.00 . A A . 150 ILE CG2 1 1
15 36738 1 1 150 ILE H H -7.900 15.826 -17.554 1.00 . A A . 150 ILE H 1 1
15 36739 1 1 150 ILE HA H -6.445 16.509 -20.060 1.00 . A A . 150 ILE HA 1 1
15 36740 1 1 150 ILE HB H -7.932 13.942 -19.523 1.00 . A A . 150 ILE HB 1 1
15 36741 1 1 150 ILE HD11 H -6.226 12.152 -19.507 1.00 . A A . 150 ILE HD11 1 1
15 36742 1 1 150 ILE HD12 H -5.501 12.122 -17.907 1.00 . A A . 150 ILE HD12 1 1
15 36743 1 1 150 ILE HD13 H -4.555 12.663 -19.289 1.00 . A A . 150 ILE HD13 1 1
15 36744 1 1 150 ILE HG12 H -5.160 14.758 -18.633 1.00 . A A . 150 ILE HG12 1 1
15 36745 1 1 150 ILE HG13 H -6.476 14.149 -17.634 1.00 . A A . 150 ILE HG13 1 1
15 36746 1 1 150 ILE HG21 H -5.366 13.957 -20.955 1.00 . A A . 150 ILE HG21 1 1
15 36747 1 1 150 ILE HG22 H -6.614 14.933 -21.734 1.00 . A A . 150 ILE HG22 1 1
15 36748 1 1 150 ILE HG23 H -6.905 13.225 -21.410 1.00 . A A . 150 ILE HG23 1 1
15 36749 1 1 150 ILE N N -7.397 16.386 -18.178 1.00 . A A . 150 ILE N 1 1
15 36750 1 1 150 ILE O O -9.241 17.249 -20.056 1.00 . A A . 150 ILE O 1 1
15 36751 1 1 151 GLU C C -11.271 14.987 -21.276 1.00 . A A . 151 GLU C 1 1
15 36752 1 1 151 GLU CA C -10.150 15.674 -22.041 1.00 . A A . 151 GLU CA 1 1
15 36753 1 1 151 GLU CB C -10.008 15.081 -23.444 1.00 . A A . 151 GLU CB 1 1
15 36754 1 1 151 GLU CD C -8.680 15.346 -25.554 1.00 . A A . 151 GLU CD 1 1
15 36755 1 1 151 GLU CG C -8.681 15.553 -24.037 1.00 . A A . 151 GLU CG 1 1
15 36756 1 1 151 GLU H H -8.327 14.687 -21.473 1.00 . A A . 151 GLU H 1 1
15 36757 1 1 151 GLU HA H -10.354 16.729 -22.105 1.00 . A A . 151 GLU HA 1 1
15 36758 1 1 151 GLU HB2 H -10.018 14.000 -23.388 1.00 . A A . 151 GLU HB2 1 1
15 36759 1 1 151 GLU HB3 H -10.822 15.419 -24.067 1.00 . A A . 151 GLU HB3 1 1
15 36760 1 1 151 GLU HE2 H -7.768 15.547 -27.125 1.00 . A A . 151 GLU HE2 1 1
15 36761 1 1 151 GLU HG2 H -8.545 16.598 -23.810 1.00 . A A . 151 GLU HG2 1 1
15 36762 1 1 151 GLU HG3 H -7.872 14.986 -23.601 1.00 . A A . 151 GLU HG3 1 1
15 36763 1 1 151 GLU N N -8.895 15.460 -21.281 1.00 . A A . 151 GLU N 1 1
15 36764 1 1 151 GLU O O -12.372 14.814 -21.759 1.00 . A A . 151 GLU O 1 1
15 36765 1 1 151 GLU OE1 O -9.660 14.825 -26.061 1.00 . A A . 151 GLU OE1 1 1
15 36766 1 1 151 GLU OE2 O -7.699 15.708 -26.181 1.00 . A A . 151 GLU OE2 1 1
15 36767 1 1 152 ALA C C -13.111 14.896 -18.885 1.00 . A A . 152 ALA C 1 1
15 36768 1 1 152 ALA CA C -11.979 13.920 -19.213 1.00 . A A . 152 ALA CA 1 1
15 36769 1 1 152 ALA CB C -11.316 13.461 -17.910 1.00 . A A . 152 ALA CB 1 1
15 36770 1 1 152 ALA H H -10.068 14.769 -19.733 1.00 . A A . 152 ALA H 1 1
15 36771 1 1 152 ALA HA H -12.377 13.063 -19.734 1.00 . A A . 152 ALA HA 1 1
15 36772 1 1 152 ALA HB1 H -10.376 12.978 -18.135 1.00 . A A . 152 ALA HB1 1 1
15 36773 1 1 152 ALA HB2 H -11.967 12.767 -17.398 1.00 . A A . 152 ALA HB2 1 1
15 36774 1 1 152 ALA HB3 H -11.137 14.318 -17.277 1.00 . A A . 152 ALA HB3 1 1
15 36775 1 1 152 ALA N N -10.971 14.601 -20.073 1.00 . A A . 152 ALA N 1 1
15 36776 1 1 152 ALA O O -14.263 14.521 -18.805 1.00 . A A . 152 ALA O 1 1
15 36777 1 1 153 LEU C C -14.997 16.999 -19.384 1.00 . A A . 153 LEU C 1 1
15 36778 1 1 153 LEU CA C -13.856 17.143 -18.376 1.00 . A A . 153 LEU CA 1 1
15 36779 1 1 153 LEU CB C -13.278 18.557 -18.456 1.00 . A A . 153 LEU CB 1 1
15 36780 1 1 153 LEU CD1 C -11.537 20.106 -17.562 1.00 . A A . 153 LEU CD1 1 1
15 36781 1 1 153 LEU CD2 C -12.437 18.275 -16.119 1.00 . A A . 153 LEU CD2 1 1
15 36782 1 1 153 LEU CG C -12.051 18.664 -17.549 1.00 . A A . 153 LEU CG 1 1
15 36783 1 1 153 LEU H H -11.856 16.436 -18.762 1.00 . A A . 153 LEU H 1 1
15 36784 1 1 153 LEU HA H -14.231 16.963 -17.380 1.00 . A A . 153 LEU HA 1 1
15 36785 1 1 153 LEU HB2 H -12.992 18.771 -19.476 1.00 . A A . 153 LEU HB2 1 1
15 36786 1 1 153 LEU HB3 H -14.023 19.269 -18.135 1.00 . A A . 153 LEU HB3 1 1
15 36787 1 1 153 LEU HD11 H -10.498 20.122 -17.268 1.00 . A A . 153 LEU HD11 1 1
15 36788 1 1 153 LEU HD12 H -12.114 20.700 -16.871 1.00 . A A . 153 LEU HD12 1 1
15 36789 1 1 153 LEU HD13 H -11.635 20.514 -18.557 1.00 . A A . 153 LEU HD13 1 1
15 36790 1 1 153 LEU HD21 H -13.421 18.658 -15.894 1.00 . A A . 153 LEU HD21 1 1
15 36791 1 1 153 LEU HD22 H -11.721 18.693 -15.427 1.00 . A A . 153 LEU HD22 1 1
15 36792 1 1 153 LEU HD23 H -12.439 17.198 -16.027 1.00 . A A . 153 LEU HD23 1 1
15 36793 1 1 153 LEU HG H -11.277 18.003 -17.910 1.00 . A A . 153 LEU HG 1 1
15 36794 1 1 153 LEU N N -12.792 16.149 -18.695 1.00 . A A . 153 LEU N 1 1
15 36795 1 1 153 LEU O O -14.948 16.150 -20.272 1.00 . A A . 153 LEU O 1 1
16 36796 1 1 1 GLY C C 8.632 -17.235 -7.861 1.00 . A A . 1 GLY C 1 1
16 36797 1 1 1 GLY CA C 9.205 -18.400 -7.066 1.00 . A A . 1 GLY CA 1 1
16 36798 1 1 1 GLY H1 H 11.040 -17.329 -7.134 1.00 . A A . 1 GLY H1 1 1
16 36799 1 1 1 GLY HA2 H 9.090 -19.319 -7.640 1.00 . A A . 1 GLY HA2 1 1
16 36800 1 1 1 GLY HA3 H 8.665 -18.493 -6.124 1.00 . A A . 1 GLY HA3 1 1
16 36801 1 1 1 GLY N N 10.611 -18.178 -6.792 1.00 . A A . 1 GLY N 1 1
16 36802 1 1 1 GLY O O 7.906 -17.439 -8.831 1.00 . A A . 1 GLY O 1 1
16 36803 1 1 2 PRO C C 9.231 -14.606 -9.407 1.00 . A A . 2 PRO C 1 1
16 36804 1 1 2 PRO CA C 8.513 -14.786 -8.077 1.00 . A A . 2 PRO CA 1 1
16 36805 1 1 2 PRO CB C 8.890 -13.678 -7.097 1.00 . A A . 2 PRO CB 1 1
16 36806 1 1 2 PRO CD C 9.811 -15.732 -6.309 1.00 . A A . 2 PRO CD 1 1
16 36807 1 1 2 PRO CG C 10.132 -14.243 -6.409 1.00 . A A . 2 PRO CG 1 1
16 36808 1 1 2 PRO HA H 7.435 -14.801 -8.238 1.00 . A A . 2 PRO HA 1 1
16 36809 1 1 2 PRO HB2 H 9.087 -12.731 -7.598 1.00 . A A . 2 PRO HB2 1 1
16 36810 1 1 2 PRO HB3 H 8.095 -13.566 -6.359 1.00 . A A . 2 PRO HB3 1 1
16 36811 1 1 2 PRO HD2 H 10.723 -16.329 -6.335 1.00 . A A . 2 PRO HD2 1 1
16 36812 1 1 2 PRO HD3 H 9.256 -15.930 -5.392 1.00 . A A . 2 PRO HD3 1 1
16 36813 1 1 2 PRO HG2 H 10.995 -14.105 -7.061 1.00 . A A . 2 PRO HG2 1 1
16 36814 1 1 2 PRO HG3 H 10.309 -13.790 -5.434 1.00 . A A . 2 PRO HG3 1 1
16 36815 1 1 2 PRO N N 8.961 -16.009 -7.446 1.00 . A A . 2 PRO N 1 1
16 36816 1 1 2 PRO O O 9.769 -15.563 -9.959 1.00 . A A . 2 PRO O 1 1
16 36817 1 1 3 LEU C C 11.461 -13.070 -11.006 1.00 . A A . 3 LEU C 1 1
16 36818 1 1 3 LEU CA C 9.952 -13.201 -11.246 1.00 . A A . 3 LEU CA 1 1
16 36819 1 1 3 LEU CB C 9.422 -11.914 -11.880 1.00 . A A . 3 LEU CB 1 1
16 36820 1 1 3 LEU CD1 C 7.365 -10.654 -12.541 1.00 . A A . 3 LEU CD1 1 1
16 36821 1 1 3 LEU CD2 C 7.439 -13.133 -12.797 1.00 . A A . 3 LEU CD2 1 1
16 36822 1 1 3 LEU CG C 7.893 -11.955 -11.934 1.00 . A A . 3 LEU CG 1 1
16 36823 1 1 3 LEU H H 8.830 -12.676 -9.488 1.00 . A A . 3 LEU H 1 1
16 36824 1 1 3 LEU HA H 9.763 -14.036 -11.906 1.00 . A A . 3 LEU HA 1 1
16 36825 1 1 3 LEU HB2 H 9.739 -11.067 -11.291 1.00 . A A . 3 LEU HB2 1 1
16 36826 1 1 3 LEU HB3 H 9.811 -11.821 -12.882 1.00 . A A . 3 LEU HB3 1 1
16 36827 1 1 3 LEU HD11 H 8.177 -9.951 -12.646 1.00 . A A . 3 LEU HD11 1 1
16 36828 1 1 3 LEU HD12 H 6.606 -10.237 -11.896 1.00 . A A . 3 LEU HD12 1 1
16 36829 1 1 3 LEU HD13 H 6.938 -10.859 -13.513 1.00 . A A . 3 LEU HD13 1 1
16 36830 1 1 3 LEU HD21 H 6.558 -12.850 -13.356 1.00 . A A . 3 LEU HD21 1 1
16 36831 1 1 3 LEU HD22 H 7.207 -13.976 -12.163 1.00 . A A . 3 LEU HD22 1 1
16 36832 1 1 3 LEU HD23 H 8.230 -13.403 -13.482 1.00 . A A . 3 LEU HD23 1 1
16 36833 1 1 3 LEU HG H 7.502 -12.068 -10.933 1.00 . A A . 3 LEU HG 1 1
16 36834 1 1 3 LEU N N 9.264 -13.425 -9.945 1.00 . A A . 3 LEU N 1 1
16 36835 1 1 3 LEU O O 11.894 -12.480 -10.037 1.00 . A A . 3 LEU O 1 1
16 36836 1 1 4 GLY C C 14.098 -14.014 -10.291 1.00 . A A . 4 GLY C 1 1
16 36837 1 1 4 GLY CA C 13.738 -13.527 -11.694 1.00 . A A . 4 GLY CA 1 1
16 36838 1 1 4 GLY H H 11.892 -14.093 -12.653 1.00 . A A . 4 GLY H 1 1
16 36839 1 1 4 GLY HA2 H 14.232 -14.142 -12.432 1.00 . A A . 4 GLY HA2 1 1
16 36840 1 1 4 GLY HA3 H 14.053 -12.502 -11.808 1.00 . A A . 4 GLY HA3 1 1
16 36841 1 1 4 GLY N N 12.261 -13.619 -11.879 1.00 . A A . 4 GLY N 1 1
16 36842 1 1 4 GLY O O 14.336 -15.186 -10.072 1.00 . A A . 4 GLY O 1 1
16 36843 1 1 5 SER C C 13.587 -12.746 -6.970 1.00 . A A . 5 SER C 1 1
16 36844 1 1 5 SER CA C 14.472 -13.525 -7.945 1.00 . A A . 5 SER CA 1 1
16 36845 1 1 5 SER CB C 15.941 -13.209 -7.668 1.00 . A A . 5 SER CB 1 1
16 36846 1 1 5 SER H H 13.934 -12.185 -9.542 1.00 . A A . 5 SER H 1 1
16 36847 1 1 5 SER HA H 14.301 -14.585 -7.822 1.00 . A A . 5 SER HA 1 1
16 36848 1 1 5 SER HB2 H 16.133 -12.172 -7.884 1.00 . A A . 5 SER HB2 1 1
16 36849 1 1 5 SER HB3 H 16.160 -13.406 -6.628 1.00 . A A . 5 SER HB3 1 1
16 36850 1 1 5 SER HG H 16.793 -13.615 -9.371 1.00 . A A . 5 SER HG 1 1
16 36851 1 1 5 SER N N 14.135 -13.122 -9.339 1.00 . A A . 5 SER N 1 1
16 36852 1 1 5 SER O O 12.379 -12.876 -6.974 1.00 . A A . 5 SER O 1 1
16 36853 1 1 5 SER OG O 16.760 -14.021 -8.501 1.00 . A A . 5 SER OG 1 1
16 36854 1 1 6 MET C C 12.839 -9.892 -5.867 1.00 . A A . 6 MET C 1 1
16 36855 1 1 6 MET CA C 13.363 -11.141 -5.169 1.00 . A A . 6 MET CA 1 1
16 36856 1 1 6 MET CB C 14.233 -10.716 -3.989 1.00 . A A . 6 MET CB 1 1
16 36857 1 1 6 MET CE C 14.199 -11.057 -0.842 1.00 . A A . 6 MET CE 1 1
16 36858 1 1 6 MET CG C 14.842 -11.952 -3.321 1.00 . A A . 6 MET CG 1 1
16 36859 1 1 6 MET H H 15.151 -11.835 -6.149 1.00 . A A . 6 MET H 1 1
16 36860 1 1 6 MET HA H 12.531 -11.734 -4.815 1.00 . A A . 6 MET HA 1 1
16 36861 1 1 6 MET HB2 H 15.020 -10.067 -4.343 1.00 . A A . 6 MET HB2 1 1
16 36862 1 1 6 MET HB3 H 13.627 -10.186 -3.270 1.00 . A A . 6 MET HB3 1 1
16 36863 1 1 6 MET HE1 H 13.931 -10.022 -1.010 1.00 . A A . 6 MET HE1 1 1
16 36864 1 1 6 MET HE2 H 14.392 -11.211 0.205 1.00 . A A . 6 MET HE2 1 1
16 36865 1 1 6 MET HE3 H 13.387 -11.700 -1.156 1.00 . A A . 6 MET HE3 1 1
16 36866 1 1 6 MET HG2 H 14.062 -12.661 -3.088 1.00 . A A . 6 MET HG2 1 1
16 36867 1 1 6 MET HG3 H 15.555 -12.409 -3.992 1.00 . A A . 6 MET HG3 1 1
16 36868 1 1 6 MET N N 14.176 -11.931 -6.136 1.00 . A A . 6 MET N 1 1
16 36869 1 1 6 MET O O 13.309 -9.515 -6.921 1.00 . A A . 6 MET O 1 1
16 36870 1 1 6 MET SD S 15.681 -11.456 -1.797 1.00 . A A . 6 MET SD 1 1
16 36871 1 1 7 ALA C C 12.122 -6.808 -5.472 1.00 . A A . 7 ALA C 1 1
16 36872 1 1 7 ALA CA C 11.332 -8.023 -5.941 1.00 . A A . 7 ALA CA 1 1
16 36873 1 1 7 ALA CB C 9.862 -7.855 -5.576 1.00 . A A . 7 ALA CB 1 1
16 36874 1 1 7 ALA H H 11.498 -9.557 -4.444 1.00 . A A . 7 ALA H 1 1
16 36875 1 1 7 ALA HA H 11.431 -8.114 -7.009 1.00 . A A . 7 ALA HA 1 1
16 36876 1 1 7 ALA HB1 H 9.329 -7.436 -6.416 1.00 . A A . 7 ALA HB1 1 1
16 36877 1 1 7 ALA HB2 H 9.777 -7.193 -4.727 1.00 . A A . 7 ALA HB2 1 1
16 36878 1 1 7 ALA HB3 H 9.444 -8.818 -5.327 1.00 . A A . 7 ALA HB3 1 1
16 36879 1 1 7 ALA N N 11.869 -9.244 -5.294 1.00 . A A . 7 ALA N 1 1
16 36880 1 1 7 ALA O O 12.139 -6.465 -4.306 1.00 . A A . 7 ALA O 1 1
16 36881 1 1 8 LEU C C 12.664 -3.734 -6.222 1.00 . A A . 8 LEU C 1 1
16 36882 1 1 8 LEU CA C 13.564 -4.945 -6.039 1.00 . A A . 8 LEU CA 1 1
16 36883 1 1 8 LEU CB C 14.759 -4.833 -6.990 1.00 . A A . 8 LEU CB 1 1
16 36884 1 1 8 LEU CD1 C 15.868 -5.921 -8.954 1.00 . A A . 8 LEU CD1 1 1
16 36885 1 1 8 LEU CD2 C 15.375 -7.251 -6.895 1.00 . A A . 8 LEU CD2 1 1
16 36886 1 1 8 LEU CG C 14.882 -6.123 -7.804 1.00 . A A . 8 LEU CG 1 1
16 36887 1 1 8 LEU H H 12.722 -6.454 -7.316 1.00 . A A . 8 LEU H 1 1
16 36888 1 1 8 LEU HA H 13.905 -5.005 -5.015 1.00 . A A . 8 LEU HA 1 1
16 36889 1 1 8 LEU HB2 H 14.612 -3.997 -7.657 1.00 . A A . 8 LEU HB2 1 1
16 36890 1 1 8 LEU HB3 H 15.662 -4.685 -6.418 1.00 . A A . 8 LEU HB3 1 1
16 36891 1 1 8 LEU HD11 H 15.319 -5.801 -9.877 1.00 . A A . 8 LEU HD11 1 1
16 36892 1 1 8 LEU HD12 H 16.513 -6.783 -9.031 1.00 . A A . 8 LEU HD12 1 1
16 36893 1 1 8 LEU HD13 H 16.462 -5.039 -8.771 1.00 . A A . 8 LEU HD13 1 1
16 36894 1 1 8 LEU HD21 H 15.524 -8.146 -7.481 1.00 . A A . 8 LEU HD21 1 1
16 36895 1 1 8 LEU HD22 H 14.639 -7.443 -6.129 1.00 . A A . 8 LEU HD22 1 1
16 36896 1 1 8 LEU HD23 H 16.308 -6.960 -6.436 1.00 . A A . 8 LEU HD23 1 1
16 36897 1 1 8 LEU HG H 13.919 -6.384 -8.213 1.00 . A A . 8 LEU HG 1 1
16 36898 1 1 8 LEU N N 12.770 -6.153 -6.386 1.00 . A A . 8 LEU N 1 1
16 36899 1 1 8 LEU O O 12.179 -3.143 -5.276 1.00 . A A . 8 LEU O 1 1
16 36900 1 1 9 ARG C C 10.454 -2.728 -8.712 1.00 . A A . 9 ARG C 1 1
16 36901 1 1 9 ARG CA C 11.524 -2.239 -7.741 1.00 . A A . 9 ARG CA 1 1
16 36902 1 1 9 ARG CB C 12.326 -1.073 -8.342 1.00 . A A . 9 ARG CB 1 1
16 36903 1 1 9 ARG CD C 13.317 -0.102 -10.413 1.00 . A A . 9 ARG CD 1 1
16 36904 1 1 9 ARG CG C 12.391 -1.187 -9.867 1.00 . A A . 9 ARG CG 1 1
16 36905 1 1 9 ARG CZ C 15.725 0.117 -10.545 1.00 . A A . 9 ARG CZ 1 1
16 36906 1 1 9 ARG H H 12.804 -3.903 -8.189 1.00 . A A . 9 ARG H 1 1
16 36907 1 1 9 ARG HA H 11.048 -1.916 -6.826 1.00 . A A . 9 ARG HA 1 1
16 36908 1 1 9 ARG HB2 H 11.852 -0.141 -8.076 1.00 . A A . 9 ARG HB2 1 1
16 36909 1 1 9 ARG HB3 H 13.328 -1.087 -7.942 1.00 . A A . 9 ARG HB3 1 1
16 36910 1 1 9 ARG HD2 H 13.342 -0.159 -11.491 1.00 . A A . 9 ARG HD2 1 1
16 36911 1 1 9 ARG HD3 H 12.950 0.869 -10.112 1.00 . A A . 9 ARG HD3 1 1
16 36912 1 1 9 ARG HE H 14.815 -0.754 -9.010 1.00 . A A . 9 ARG HE 1 1
16 36913 1 1 9 ARG HG2 H 12.771 -2.159 -10.144 1.00 . A A . 9 ARG HG2 1 1
16 36914 1 1 9 ARG HG3 H 11.405 -1.049 -10.284 1.00 . A A . 9 ARG HG3 1 1
16 36915 1 1 9 ARG HH11 H 14.639 0.842 -12.063 1.00 . A A . 9 ARG HH11 1 1
16 36916 1 1 9 ARG HH12 H 16.354 1.035 -12.208 1.00 . A A . 9 ARG HH12 1 1
16 36917 1 1 9 ARG HH21 H 17.053 -0.511 -9.185 1.00 . A A . 9 ARG HH21 1 1
16 36918 1 1 9 ARG HH22 H 17.720 0.267 -10.582 1.00 . A A . 9 ARG HH22 1 1
16 36919 1 1 9 ARG N N 12.417 -3.384 -7.451 1.00 . A A . 9 ARG N 1 1
16 36920 1 1 9 ARG NE N 14.690 -0.305 -9.873 1.00 . A A . 9 ARG NE 1 1
16 36921 1 1 9 ARG NH1 N 15.559 0.711 -11.696 1.00 . A A . 9 ARG NH1 1 1
16 36922 1 1 9 ARG NH2 N 16.926 -0.056 -10.067 1.00 . A A . 9 ARG NH2 1 1
16 36923 1 1 9 ARG O O 10.704 -2.944 -9.881 1.00 . A A . 9 ARG O 1 1
16 36924 1 1 10 ALA C C 7.517 -2.211 -9.769 1.00 . A A . 10 ALA C 1 1
16 36925 1 1 10 ALA CA C 8.197 -3.416 -9.139 1.00 . A A . 10 ALA CA 1 1
16 36926 1 1 10 ALA CB C 7.168 -4.228 -8.347 1.00 . A A . 10 ALA CB 1 1
16 36927 1 1 10 ALA H H 9.077 -2.771 -7.288 1.00 . A A . 10 ALA H 1 1
16 36928 1 1 10 ALA HA H 8.629 -4.034 -9.914 1.00 . A A . 10 ALA HA 1 1
16 36929 1 1 10 ALA HB1 H 6.464 -4.680 -9.030 1.00 . A A . 10 ALA HB1 1 1
16 36930 1 1 10 ALA HB2 H 6.641 -3.580 -7.664 1.00 . A A . 10 ALA HB2 1 1
16 36931 1 1 10 ALA HB3 H 7.674 -5.004 -7.789 1.00 . A A . 10 ALA HB3 1 1
16 36932 1 1 10 ALA N N 9.264 -2.930 -8.236 1.00 . A A . 10 ALA N 1 1
16 36933 1 1 10 ALA O O 7.692 -1.092 -9.335 1.00 . A A . 10 ALA O 1 1
16 36934 1 1 11 CYS C C 4.605 -1.678 -11.665 1.00 . A A . 11 CYS C 1 1
16 36935 1 1 11 CYS CA C 6.054 -1.284 -11.424 1.00 . A A . 11 CYS CA 1 1
16 36936 1 1 11 CYS CB C 6.750 -0.944 -12.738 1.00 . A A . 11 CYS CB 1 1
16 36937 1 1 11 CYS H H 6.613 -3.334 -11.124 1.00 . A A . 11 CYS H 1 1
16 36938 1 1 11 CYS HA H 6.086 -0.427 -10.768 1.00 . A A . 11 CYS HA 1 1
16 36939 1 1 11 CYS HB2 H 6.129 -1.243 -13.569 1.00 . A A . 11 CYS HB2 1 1
16 36940 1 1 11 CYS HB3 H 6.925 0.116 -12.779 1.00 . A A . 11 CYS HB3 1 1
16 36941 1 1 11 CYS HG H 8.894 -1.475 -12.109 1.00 . A A . 11 CYS HG 1 1
16 36942 1 1 11 CYS N N 6.745 -2.424 -10.785 1.00 . A A . 11 CYS N 1 1
16 36943 1 1 11 CYS O O 4.321 -2.678 -12.290 1.00 . A A . 11 CYS O 1 1
16 36944 1 1 11 CYS SG S 8.336 -1.811 -12.814 1.00 . A A . 11 CYS SG 1 1
16 36945 1 1 12 GLY C C 1.630 -0.400 -12.407 1.00 . A A . 12 GLY C 1 1
16 36946 1 1 12 GLY CA C 2.254 -1.268 -11.331 1.00 . A A . 12 GLY CA 1 1
16 36947 1 1 12 GLY H H 3.937 -0.121 -10.635 1.00 . A A . 12 GLY H 1 1
16 36948 1 1 12 GLY HA2 H 2.177 -2.300 -11.618 1.00 . A A . 12 GLY HA2 1 1
16 36949 1 1 12 GLY HA3 H 1.730 -1.110 -10.405 1.00 . A A . 12 GLY HA3 1 1
16 36950 1 1 12 GLY N N 3.685 -0.916 -11.152 1.00 . A A . 12 GLY N 1 1
16 36951 1 1 12 GLY O O 2.179 0.607 -12.813 1.00 . A A . 12 GLY O 1 1
16 36952 1 1 13 LEU C C -1.541 0.523 -13.367 1.00 . A A . 13 LEU C 1 1
16 36953 1 1 13 LEU CA C -0.198 0.042 -13.905 1.00 . A A . 13 LEU CA 1 1
16 36954 1 1 13 LEU CB C -0.443 -0.819 -15.158 1.00 . A A . 13 LEU CB 1 1
16 36955 1 1 13 LEU CD1 C -1.118 -0.381 -17.549 1.00 . A A . 13 LEU CD1 1 1
16 36956 1 1 13 LEU CD2 C -0.110 1.450 -16.231 1.00 . A A . 13 LEU CD2 1 1
16 36957 1 1 13 LEU CG C -0.097 -0.057 -16.458 1.00 . A A . 13 LEU CG 1 1
16 36958 1 1 13 LEU H H 0.037 -1.584 -12.508 1.00 . A A . 13 LEU H 1 1
16 36959 1 1 13 LEU HA H 0.426 0.881 -14.143 1.00 . A A . 13 LEU HA 1 1
16 36960 1 1 13 LEU HB2 H 0.165 -1.709 -15.099 1.00 . A A . 13 LEU HB2 1 1
16 36961 1 1 13 LEU HB3 H -1.484 -1.106 -15.183 1.00 . A A . 13 LEU HB3 1 1
16 36962 1 1 13 LEU HD11 H -2.099 -0.488 -17.110 1.00 . A A . 13 LEU HD11 1 1
16 36963 1 1 13 LEU HD12 H -0.840 -1.295 -18.046 1.00 . A A . 13 LEU HD12 1 1
16 36964 1 1 13 LEU HD13 H -1.137 0.423 -18.268 1.00 . A A . 13 LEU HD13 1 1
16 36965 1 1 13 LEU HD21 H 0.830 1.749 -15.804 1.00 . A A . 13 LEU HD21 1 1
16 36966 1 1 13 LEU HD22 H -0.918 1.713 -15.565 1.00 . A A . 13 LEU HD22 1 1
16 36967 1 1 13 LEU HD23 H -0.250 1.948 -17.177 1.00 . A A . 13 LEU HD23 1 1
16 36968 1 1 13 LEU HG H 0.884 -0.358 -16.793 1.00 . A A . 13 LEU HG 1 1
16 36969 1 1 13 LEU N N 0.469 -0.774 -12.862 1.00 . A A . 13 LEU N 1 1
16 36970 1 1 13 LEU O O -2.446 -0.259 -13.155 1.00 . A A . 13 LEU O 1 1
16 36971 1 1 14 ILE C C -4.006 2.216 -13.810 1.00 . A A . 14 ILE C 1 1
16 36972 1 1 14 ILE CA C -3.007 2.299 -12.666 1.00 . A A . 14 ILE CA 1 1
16 36973 1 1 14 ILE CB C -2.877 3.755 -12.206 1.00 . A A . 14 ILE CB 1 1
16 36974 1 1 14 ILE CD1 C -2.579 3.265 -9.758 1.00 . A A . 14 ILE CD1 1 1
16 36975 1 1 14 ILE CG1 C -1.918 3.837 -11.017 1.00 . A A . 14 ILE CG1 1 1
16 36976 1 1 14 ILE CG2 C -4.250 4.302 -11.812 1.00 . A A . 14 ILE CG2 1 1
16 36977 1 1 14 ILE H H -0.968 2.429 -13.352 1.00 . A A . 14 ILE H 1 1
16 36978 1 1 14 ILE HA H -3.342 1.683 -11.843 1.00 . A A . 14 ILE HA 1 1
16 36979 1 1 14 ILE HB H -2.488 4.346 -13.016 1.00 . A A . 14 ILE HB 1 1
16 36980 1 1 14 ILE HD11 H -1.960 2.477 -9.357 1.00 . A A . 14 ILE HD11 1 1
16 36981 1 1 14 ILE HD12 H -3.551 2.867 -10.001 1.00 . A A . 14 ILE HD12 1 1
16 36982 1 1 14 ILE HD13 H -2.686 4.047 -9.020 1.00 . A A . 14 ILE HD13 1 1
16 36983 1 1 14 ILE HG12 H -1.029 3.268 -11.244 1.00 . A A . 14 ILE HG12 1 1
16 36984 1 1 14 ILE HG13 H -1.651 4.870 -10.844 1.00 . A A . 14 ILE HG13 1 1
16 36985 1 1 14 ILE HG21 H -4.620 4.943 -12.599 1.00 . A A . 14 ILE HG21 1 1
16 36986 1 1 14 ILE HG22 H -4.163 4.866 -10.896 1.00 . A A . 14 ILE HG22 1 1
16 36987 1 1 14 ILE HG23 H -4.936 3.480 -11.665 1.00 . A A . 14 ILE HG23 1 1
16 36988 1 1 14 ILE N N -1.698 1.803 -13.163 1.00 . A A . 14 ILE N 1 1
16 36989 1 1 14 ILE O O -4.028 3.054 -14.688 1.00 . A A . 14 ILE O 1 1
16 36990 1 1 15 ILE C C -7.147 1.672 -14.495 1.00 . A A . 15 ILE C 1 1
16 36991 1 1 15 ILE CA C -5.813 1.082 -14.919 1.00 . A A . 15 ILE CA 1 1
16 36992 1 1 15 ILE CB C -6.033 -0.380 -15.285 1.00 . A A . 15 ILE CB 1 1
16 36993 1 1 15 ILE CD1 C -5.002 -2.456 -16.169 1.00 . A A . 15 ILE CD1 1 1
16 36994 1 1 15 ILE CG1 C -4.727 -1.009 -15.770 1.00 . A A . 15 ILE CG1 1 1
16 36995 1 1 15 ILE CG2 C -7.083 -0.456 -16.396 1.00 . A A . 15 ILE CG2 1 1
16 36996 1 1 15 ILE H H -4.795 0.537 -13.104 1.00 . A A . 15 ILE H 1 1
16 36997 1 1 15 ILE HA H -5.449 1.614 -15.785 1.00 . A A . 15 ILE HA 1 1
16 36998 1 1 15 ILE HB H -6.392 -0.917 -14.418 1.00 . A A . 15 ILE HB 1 1
16 36999 1 1 15 ILE HD11 H -5.737 -2.875 -15.502 1.00 . A A . 15 ILE HD11 1 1
16 37000 1 1 15 ILE HD12 H -4.092 -3.034 -16.109 1.00 . A A . 15 ILE HD12 1 1
16 37001 1 1 15 ILE HD13 H -5.381 -2.481 -17.180 1.00 . A A . 15 ILE HD13 1 1
16 37002 1 1 15 ILE HG12 H -4.355 -0.459 -16.621 1.00 . A A . 15 ILE HG12 1 1
16 37003 1 1 15 ILE HG13 H -3.997 -0.985 -14.977 1.00 . A A . 15 ILE HG13 1 1
16 37004 1 1 15 ILE HG21 H -6.725 -1.088 -17.195 1.00 . A A . 15 ILE HG21 1 1
16 37005 1 1 15 ILE HG22 H -7.271 0.535 -16.780 1.00 . A A . 15 ILE HG22 1 1
16 37006 1 1 15 ILE HG23 H -7.997 -0.864 -15.996 1.00 . A A . 15 ILE HG23 1 1
16 37007 1 1 15 ILE N N -4.830 1.209 -13.816 1.00 . A A . 15 ILE N 1 1
16 37008 1 1 15 ILE O O -7.604 1.490 -13.385 1.00 . A A . 15 ILE O 1 1
16 37009 1 1 16 PHE C C -9.873 3.099 -16.392 1.00 . A A . 16 PHE C 1 1
16 37010 1 1 16 PHE CA C -9.095 2.961 -15.083 1.00 . A A . 16 PHE CA 1 1
16 37011 1 1 16 PHE CB C -8.908 4.333 -14.438 1.00 . A A . 16 PHE CB 1 1
16 37012 1 1 16 PHE CD1 C -9.257 5.940 -16.328 1.00 . A A . 16 PHE CD1 1 1
16 37013 1 1 16 PHE CD2 C -7.000 5.553 -15.536 1.00 . A A . 16 PHE CD2 1 1
16 37014 1 1 16 PHE CE1 C -8.772 6.840 -17.277 1.00 . A A . 16 PHE CE1 1 1
16 37015 1 1 16 PHE CE2 C -6.513 6.457 -16.485 1.00 . A A . 16 PHE CE2 1 1
16 37016 1 1 16 PHE CG C -8.373 5.297 -15.458 1.00 . A A . 16 PHE CG 1 1
16 37017 1 1 16 PHE CZ C -7.399 7.101 -17.356 1.00 . A A . 16 PHE CZ 1 1
16 37018 1 1 16 PHE H H -7.384 2.476 -16.282 1.00 . A A . 16 PHE H 1 1
16 37019 1 1 16 PHE HA H -9.634 2.315 -14.404 1.00 . A A . 16 PHE HA 1 1
16 37020 1 1 16 PHE HB2 H -9.856 4.691 -14.068 1.00 . A A . 16 PHE HB2 1 1
16 37021 1 1 16 PHE HB3 H -8.207 4.253 -13.620 1.00 . A A . 16 PHE HB3 1 1
16 37022 1 1 16 PHE HD1 H -10.315 5.733 -16.270 1.00 . A A . 16 PHE HD1 1 1
16 37023 1 1 16 PHE HD2 H -6.318 5.055 -14.862 1.00 . A A . 16 PHE HD2 1 1
16 37024 1 1 16 PHE HE1 H -9.456 7.334 -17.948 1.00 . A A . 16 PHE HE1 1 1
16 37025 1 1 16 PHE HE2 H -5.454 6.655 -16.545 1.00 . A A . 16 PHE HE2 1 1
16 37026 1 1 16 PHE HZ H -7.024 7.802 -18.086 1.00 . A A . 16 PHE HZ 1 1
16 37027 1 1 16 PHE N N -7.778 2.365 -15.391 1.00 . A A . 16 PHE N 1 1
16 37028 1 1 16 PHE O O -9.298 3.140 -17.459 1.00 . A A . 16 PHE O 1 1
16 37029 1 1 17 ARG C C -12.888 4.509 -17.453 1.00 . A A . 17 ARG C 1 1
16 37030 1 1 17 ARG CA C -11.983 3.285 -17.559 1.00 . A A . 17 ARG CA 1 1
16 37031 1 1 17 ARG CB C -12.848 2.032 -17.718 1.00 . A A . 17 ARG CB 1 1
16 37032 1 1 17 ARG CD C -14.741 1.008 -18.983 1.00 . A A . 17 ARG CD 1 1
16 37033 1 1 17 ARG CG C -13.731 2.158 -18.962 1.00 . A A . 17 ARG CG 1 1
16 37034 1 1 17 ARG CZ C -14.448 -1.322 -18.345 1.00 . A A . 17 ARG CZ 1 1
16 37035 1 1 17 ARG H H -11.607 3.117 -15.450 1.00 . A A . 17 ARG H 1 1
16 37036 1 1 17 ARG HA H -11.333 3.388 -18.415 1.00 . A A . 17 ARG HA 1 1
16 37037 1 1 17 ARG HB2 H -12.208 1.168 -17.819 1.00 . A A . 17 ARG HB2 1 1
16 37038 1 1 17 ARG HB3 H -13.473 1.916 -16.846 1.00 . A A . 17 ARG HB3 1 1
16 37039 1 1 17 ARG HD2 H -15.350 1.052 -18.092 1.00 . A A . 17 ARG HD2 1 1
16 37040 1 1 17 ARG HD3 H -15.371 1.100 -19.853 1.00 . A A . 17 ARG HD3 1 1
16 37041 1 1 17 ARG HE H -13.197 -0.376 -19.563 1.00 . A A . 17 ARG HE 1 1
16 37042 1 1 17 ARG HG2 H -14.259 3.100 -18.939 1.00 . A A . 17 ARG HG2 1 1
16 37043 1 1 17 ARG HG3 H -13.117 2.111 -19.848 1.00 . A A . 17 ARG HG3 1 1
16 37044 1 1 17 ARG HH11 H -16.048 -0.367 -17.607 1.00 . A A . 17 ARG HH11 1 1
16 37045 1 1 17 ARG HH12 H -15.866 -2.018 -17.115 1.00 . A A . 17 ARG HH12 1 1
16 37046 1 1 17 ARG HH21 H -12.958 -2.526 -18.927 1.00 . A A . 17 ARG HH21 1 1
16 37047 1 1 17 ARG HH22 H -14.124 -3.235 -17.860 1.00 . A A . 17 ARG HH22 1 1
16 37048 1 1 17 ARG N N -11.168 3.162 -16.319 1.00 . A A . 17 ARG N 1 1
16 37049 1 1 17 ARG NE N -14.012 -0.293 -19.026 1.00 . A A . 17 ARG NE 1 1
16 37050 1 1 17 ARG NH1 N -15.540 -1.228 -17.635 1.00 . A A . 17 ARG NH1 1 1
16 37051 1 1 17 ARG NH2 N -13.793 -2.449 -18.381 1.00 . A A . 17 ARG NH2 1 1
16 37052 1 1 17 ARG O O -13.597 4.682 -16.483 1.00 . A A . 17 ARG O 1 1
16 37053 1 1 18 ARG C C -14.892 6.410 -19.395 1.00 . A A . 18 ARG C 1 1
16 37054 1 1 18 ARG CA C -13.741 6.562 -18.401 1.00 . A A . 18 ARG CA 1 1
16 37055 1 1 18 ARG CB C -12.918 7.804 -18.735 1.00 . A A . 18 ARG CB 1 1
16 37056 1 1 18 ARG CD C -11.480 8.881 -20.456 1.00 . A A . 18 ARG CD 1 1
16 37057 1 1 18 ARG CG C -12.514 7.783 -20.206 1.00 . A A . 18 ARG CG 1 1
16 37058 1 1 18 ARG CZ C -11.353 8.599 -22.863 1.00 . A A . 18 ARG CZ 1 1
16 37059 1 1 18 ARG H H -12.299 5.192 -19.223 1.00 . A A . 18 ARG H 1 1
16 37060 1 1 18 ARG HA H -14.144 6.666 -17.413 1.00 . A A . 18 ARG HA 1 1
16 37061 1 1 18 ARG HB2 H -13.507 8.688 -18.537 1.00 . A A . 18 ARG HB2 1 1
16 37062 1 1 18 ARG HB3 H -12.031 7.821 -18.124 1.00 . A A . 18 ARG HB3 1 1
16 37063 1 1 18 ARG HD2 H -11.643 9.692 -19.763 1.00 . A A . 18 ARG HD2 1 1
16 37064 1 1 18 ARG HD3 H -10.487 8.479 -20.312 1.00 . A A . 18 ARG HD3 1 1
16 37065 1 1 18 ARG HE H -11.891 10.310 -22.013 1.00 . A A . 18 ARG HE 1 1
16 37066 1 1 18 ARG HG2 H -12.088 6.820 -20.448 1.00 . A A . 18 ARG HG2 1 1
16 37067 1 1 18 ARG HG3 H -13.382 7.959 -20.822 1.00 . A A . 18 ARG HG3 1 1
16 37068 1 1 18 ARG HH11 H -10.891 7.024 -21.717 1.00 . A A . 18 ARG HH11 1 1
16 37069 1 1 18 ARG HH12 H -10.783 6.765 -23.426 1.00 . A A . 18 ARG HH12 1 1
16 37070 1 1 18 ARG HH21 H -11.749 9.992 -24.245 1.00 . A A . 18 ARG HH21 1 1
16 37071 1 1 18 ARG HH22 H -11.266 8.446 -24.858 1.00 . A A . 18 ARG HH22 1 1
16 37072 1 1 18 ARG N N -12.874 5.355 -18.446 1.00 . A A . 18 ARG N 1 1
16 37073 1 1 18 ARG NE N -11.611 9.385 -21.853 1.00 . A A . 18 ARG NE 1 1
16 37074 1 1 18 ARG NH1 N -10.980 7.367 -22.652 1.00 . A A . 18 ARG NH1 1 1
16 37075 1 1 18 ARG NH2 N -11.465 9.047 -24.084 1.00 . A A . 18 ARG NH2 1 1
16 37076 1 1 18 ARG O O -14.697 6.037 -20.535 1.00 . A A . 18 ARG O 1 1
16 37077 1 1 19 CYS C C -17.540 7.914 -20.555 1.00 . A A . 19 CYS C 1 1
16 37078 1 1 19 CYS CA C -17.258 6.569 -19.888 1.00 . A A . 19 CYS CA 1 1
16 37079 1 1 19 CYS CB C -18.498 6.119 -19.113 1.00 . A A . 19 CYS CB 1 1
16 37080 1 1 19 CYS H H -16.228 6.993 -18.047 1.00 . A A . 19 CYS H 1 1
16 37081 1 1 19 CYS HA H -17.032 5.836 -20.649 1.00 . A A . 19 CYS HA 1 1
16 37082 1 1 19 CYS HB2 H -19.130 5.527 -19.762 1.00 . A A . 19 CYS HB2 1 1
16 37083 1 1 19 CYS HB3 H -18.198 5.525 -18.263 1.00 . A A . 19 CYS HB3 1 1
16 37084 1 1 19 CYS HG H -20.315 7.291 -18.345 1.00 . A A . 19 CYS HG 1 1
16 37085 1 1 19 CYS N N -16.093 6.696 -18.970 1.00 . A A . 19 CYS N 1 1
16 37086 1 1 19 CYS O O -16.843 8.886 -20.349 1.00 . A A . 19 CYS O 1 1
16 37087 1 1 19 CYS SG S -19.419 7.570 -18.545 1.00 . A A . 19 CYS SG 1 1
16 37088 1 1 20 LEU C C -19.055 10.362 -21.066 1.00 . A A . 20 LEU C 1 1
16 37089 1 1 20 LEU CA C -18.898 9.224 -22.076 1.00 . A A . 20 LEU CA 1 1
16 37090 1 1 20 LEU CB C -20.226 9.016 -22.807 1.00 . A A . 20 LEU CB 1 1
16 37091 1 1 20 LEU CD1 C -21.580 7.350 -24.081 1.00 . A A . 20 LEU CD1 1 1
16 37092 1 1 20 LEU CD2 C -19.202 7.770 -24.721 1.00 . A A . 20 LEU CD2 1 1
16 37093 1 1 20 LEU CG C -20.186 7.681 -23.553 1.00 . A A . 20 LEU CG 1 1
16 37094 1 1 20 LEU H H -19.092 7.158 -21.519 1.00 . A A . 20 LEU H 1 1
16 37095 1 1 20 LEU HA H -18.128 9.468 -22.785 1.00 . A A . 20 LEU HA 1 1
16 37096 1 1 20 LEU HB2 H -21.033 9.005 -22.088 1.00 . A A . 20 LEU HB2 1 1
16 37097 1 1 20 LEU HB3 H -20.382 9.818 -23.513 1.00 . A A . 20 LEU HB3 1 1
16 37098 1 1 20 LEU HD11 H -21.497 6.900 -25.059 1.00 . A A . 20 LEU HD11 1 1
16 37099 1 1 20 LEU HD12 H -22.165 8.255 -24.148 1.00 . A A . 20 LEU HD12 1 1
16 37100 1 1 20 LEU HD13 H -22.064 6.659 -23.403 1.00 . A A . 20 LEU HD13 1 1
16 37101 1 1 20 LEU HD21 H -18.948 8.804 -24.900 1.00 . A A . 20 LEU HD21 1 1
16 37102 1 1 20 LEU HD22 H -19.654 7.352 -25.606 1.00 . A A . 20 LEU HD22 1 1
16 37103 1 1 20 LEU HD23 H -18.306 7.216 -24.477 1.00 . A A . 20 LEU HD23 1 1
16 37104 1 1 20 LEU HG H -19.873 6.898 -22.877 1.00 . A A . 20 LEU HG 1 1
16 37105 1 1 20 LEU N N -18.555 7.963 -21.365 1.00 . A A . 20 LEU N 1 1
16 37106 1 1 20 LEU O O -18.532 11.443 -21.245 1.00 . A A . 20 LEU O 1 1
16 37107 1 1 21 ILE C C -20.558 10.533 -17.719 1.00 . A A . 21 ILE C 1 1
16 37108 1 1 21 ILE CA C -19.964 11.177 -18.978 1.00 . A A . 21 ILE CA 1 1
16 37109 1 1 21 ILE CB C -20.916 12.246 -19.529 1.00 . A A . 21 ILE CB 1 1
16 37110 1 1 21 ILE CD1 C -20.120 14.330 -20.669 1.00 . A A . 21 ILE CD1 1 1
16 37111 1 1 21 ILE CG1 C -20.330 13.649 -19.314 1.00 . A A . 21 ILE CG1 1 1
16 37112 1 1 21 ILE CG2 C -22.271 12.147 -18.826 1.00 . A A . 21 ILE CG2 1 1
16 37113 1 1 21 ILE H H -20.176 9.242 -19.888 1.00 . A A . 21 ILE H 1 1
16 37114 1 1 21 ILE HA H -19.010 11.619 -18.747 1.00 . A A . 21 ILE HA 1 1
16 37115 1 1 21 ILE HB H -21.053 12.076 -20.581 1.00 . A A . 21 ILE HB 1 1
16 37116 1 1 21 ILE HD11 H -19.614 13.651 -21.341 1.00 . A A . 21 ILE HD11 1 1
16 37117 1 1 21 ILE HD12 H -19.517 15.216 -20.535 1.00 . A A . 21 ILE HD12 1 1
16 37118 1 1 21 ILE HD13 H -21.077 14.607 -21.084 1.00 . A A . 21 ILE HD13 1 1
16 37119 1 1 21 ILE HG12 H -21.014 14.236 -18.723 1.00 . A A . 21 ILE HG12 1 1
16 37120 1 1 21 ILE HG13 H -19.383 13.578 -18.803 1.00 . A A . 21 ILE HG13 1 1
16 37121 1 1 21 ILE HG21 H -22.151 12.366 -17.776 1.00 . A A . 21 ILE HG21 1 1
16 37122 1 1 21 ILE HG22 H -22.668 11.149 -18.941 1.00 . A A . 21 ILE HG22 1 1
16 37123 1 1 21 ILE HG23 H -22.954 12.859 -19.263 1.00 . A A . 21 ILE HG23 1 1
16 37124 1 1 21 ILE N N -19.769 10.121 -20.008 1.00 . A A . 21 ILE N 1 1
16 37125 1 1 21 ILE O O -21.070 9.432 -17.768 1.00 . A A . 21 ILE O 1 1
16 37126 1 1 22 PRO C C -22.531 10.406 -15.387 1.00 . A A . 22 PRO C 1 1
16 37127 1 1 22 PRO CA C -21.024 10.672 -15.310 1.00 . A A . 22 PRO CA 1 1
16 37128 1 1 22 PRO CB C -20.716 11.771 -14.284 1.00 . A A . 22 PRO CB 1 1
16 37129 1 1 22 PRO CD C -19.895 12.537 -16.433 1.00 . A A . 22 PRO CD 1 1
16 37130 1 1 22 PRO CG C -19.695 12.657 -14.923 1.00 . A A . 22 PRO CG 1 1
16 37131 1 1 22 PRO HA H -20.503 9.770 -15.036 1.00 . A A . 22 PRO HA 1 1
16 37132 1 1 22 PRO HB2 H -21.612 12.332 -14.058 1.00 . A A . 22 PRO HB2 1 1
16 37133 1 1 22 PRO HB3 H -20.308 11.337 -13.382 1.00 . A A . 22 PRO HB3 1 1
16 37134 1 1 22 PRO HD2 H -20.567 13.303 -16.782 1.00 . A A . 22 PRO HD2 1 1
16 37135 1 1 22 PRO HD3 H -18.955 12.594 -16.948 1.00 . A A . 22 PRO HD3 1 1
16 37136 1 1 22 PRO HG2 H -19.847 13.679 -14.606 1.00 . A A . 22 PRO HG2 1 1
16 37137 1 1 22 PRO HG3 H -18.702 12.328 -14.661 1.00 . A A . 22 PRO HG3 1 1
16 37138 1 1 22 PRO N N -20.485 11.204 -16.597 1.00 . A A . 22 PRO N 1 1
16 37139 1 1 22 PRO O O -23.292 11.218 -15.877 1.00 . A A . 22 PRO O 1 1
16 37140 1 1 23 LYS C C -25.137 9.604 -13.778 1.00 . A A . 23 LYS C 1 1
16 37141 1 1 23 LYS CA C -24.421 8.947 -14.958 1.00 . A A . 23 LYS CA 1 1
16 37142 1 1 23 LYS CB C -24.613 7.427 -14.881 1.00 . A A . 23 LYS CB 1 1
16 37143 1 1 23 LYS CD C -24.533 7.133 -17.367 1.00 . A A . 23 LYS CD 1 1
16 37144 1 1 23 LYS CE C -24.065 6.182 -18.472 1.00 . A A . 23 LYS CE 1 1
16 37145 1 1 23 LYS CG C -23.874 6.747 -16.040 1.00 . A A . 23 LYS CG 1 1
16 37146 1 1 23 LYS H H -22.333 8.630 -14.524 1.00 . A A . 23 LYS H 1 1
16 37147 1 1 23 LYS HA H -24.843 9.315 -15.875 1.00 . A A . 23 LYS HA 1 1
16 37148 1 1 23 LYS HB2 H -24.221 7.062 -13.945 1.00 . A A . 23 LYS HB2 1 1
16 37149 1 1 23 LYS HB3 H -25.666 7.195 -14.946 1.00 . A A . 23 LYS HB3 1 1
16 37150 1 1 23 LYS HD2 H -25.607 7.070 -17.268 1.00 . A A . 23 LYS HD2 1 1
16 37151 1 1 23 LYS HD3 H -24.254 8.142 -17.628 1.00 . A A . 23 LYS HD3 1 1
16 37152 1 1 23 LYS HE2 H -24.041 6.708 -19.413 1.00 . A A . 23 LYS HE2 1 1
16 37153 1 1 23 LYS HE3 H -23.076 5.816 -18.238 1.00 . A A . 23 LYS HE3 1 1
16 37154 1 1 23 LYS HG2 H -22.841 7.065 -16.043 1.00 . A A . 23 LYS HG2 1 1
16 37155 1 1 23 LYS HG3 H -23.920 5.675 -15.915 1.00 . A A . 23 LYS HG3 1 1
16 37156 1 1 23 LYS HZ1 H -25.986 5.387 -18.603 1.00 . A A . 23 LYS HZ1 1 1
16 37157 1 1 23 LYS HZ2 H -24.893 4.415 -17.739 1.00 . A A . 23 LYS HZ2 1 1
16 37158 1 1 23 LYS HZ3 H -24.811 4.490 -19.435 1.00 . A A . 23 LYS HZ3 1 1
16 37159 1 1 23 LYS N N -22.966 9.271 -14.911 1.00 . A A . 23 LYS N 1 1
16 37160 1 1 23 LYS NZ N -25.010 5.032 -18.569 1.00 . A A . 23 LYS NZ 1 1
16 37161 1 1 23 LYS O O -25.422 10.784 -13.786 1.00 . A A . 23 LYS O 1 1
16 37162 1 1 24 VAL C C -25.110 9.831 -10.531 1.00 . A A . 24 VAL C 1 1
16 37163 1 1 24 VAL CA C -26.138 9.403 -11.577 1.00 . A A . 24 VAL CA 1 1
16 37164 1 1 24 VAL CB C -27.044 8.326 -10.979 1.00 . A A . 24 VAL CB 1 1
16 37165 1 1 24 VAL CG1 C -26.178 7.205 -10.400 1.00 . A A . 24 VAL CG1 1 1
16 37166 1 1 24 VAL CG2 C -27.902 8.936 -9.868 1.00 . A A . 24 VAL CG2 1 1
16 37167 1 1 24 VAL H H -25.194 7.890 -12.791 1.00 . A A . 24 VAL H 1 1
16 37168 1 1 24 VAL HA H -26.731 10.253 -11.874 1.00 . A A . 24 VAL HA 1 1
16 37169 1 1 24 VAL HB H -27.681 7.924 -11.753 1.00 . A A . 24 VAL HB 1 1
16 37170 1 1 24 VAL HG11 H -25.406 6.939 -11.111 1.00 . A A . 24 VAL HG11 1 1
16 37171 1 1 24 VAL HG12 H -26.794 6.342 -10.200 1.00 . A A . 24 VAL HG12 1 1
16 37172 1 1 24 VAL HG13 H -25.721 7.541 -9.482 1.00 . A A . 24 VAL HG13 1 1
16 37173 1 1 24 VAL HG21 H -27.323 9.000 -8.959 1.00 . A A . 24 VAL HG21 1 1
16 37174 1 1 24 VAL HG22 H -28.769 8.313 -9.700 1.00 . A A . 24 VAL HG22 1 1
16 37175 1 1 24 VAL HG23 H -28.223 9.925 -10.163 1.00 . A A . 24 VAL HG23 1 1
16 37176 1 1 24 VAL N N -25.433 8.840 -12.766 1.00 . A A . 24 VAL N 1 1
16 37177 1 1 24 VAL O O -25.261 10.831 -9.860 1.00 . A A . 24 VAL O 1 1
16 37178 1 1 25 ASP C C -21.941 8.314 -9.488 1.00 . A A . 25 ASP C 1 1
16 37179 1 1 25 ASP CA C -23.008 9.399 -9.405 1.00 . A A . 25 ASP CA 1 1
16 37180 1 1 25 ASP CB C -23.605 9.431 -7.995 1.00 . A A . 25 ASP CB 1 1
16 37181 1 1 25 ASP CG C -23.044 10.631 -7.226 1.00 . A A . 25 ASP CG 1 1
16 37182 1 1 25 ASP H H -23.975 8.271 -10.952 1.00 . A A . 25 ASP H 1 1
16 37183 1 1 25 ASP HA H -22.572 10.359 -9.642 1.00 . A A . 25 ASP HA 1 1
16 37184 1 1 25 ASP HB2 H -24.681 9.515 -8.060 1.00 . A A . 25 ASP HB2 1 1
16 37185 1 1 25 ASP HB3 H -23.346 8.521 -7.474 1.00 . A A . 25 ASP HB3 1 1
16 37186 1 1 25 ASP HD2 H -22.395 11.264 -5.639 1.00 . A A . 25 ASP HD2 1 1
16 37187 1 1 25 ASP N N -24.066 9.070 -10.395 1.00 . A A . 25 ASP N 1 1
16 37188 1 1 25 ASP O O -21.060 8.218 -8.656 1.00 . A A . 25 ASP O 1 1
16 37189 1 1 25 ASP OD1 O -22.929 11.691 -7.821 1.00 . A A . 25 ASP OD1 1 1
16 37190 1 1 25 ASP OD2 O -22.739 10.471 -6.056 1.00 . A A . 25 ASP OD2 1 1
16 37191 1 1 26 ASN C C -19.772 6.985 -11.312 1.00 . A A . 26 ASN C 1 1
16 37192 1 1 26 ASN CA C -21.031 6.404 -10.671 1.00 . A A . 26 ASN CA 1 1
16 37193 1 1 26 ASN CB C -21.621 5.334 -11.593 1.00 . A A . 26 ASN CB 1 1
16 37194 1 1 26 ASN CG C -22.959 4.849 -11.028 1.00 . A A . 26 ASN CG 1 1
16 37195 1 1 26 ASN H H -22.745 7.600 -11.153 1.00 . A A . 26 ASN H 1 1
16 37196 1 1 26 ASN HA H -20.790 5.972 -9.713 1.00 . A A . 26 ASN HA 1 1
16 37197 1 1 26 ASN HB2 H -21.776 5.760 -12.573 1.00 . A A . 26 ASN HB2 1 1
16 37198 1 1 26 ASN HB3 H -20.941 4.503 -11.665 1.00 . A A . 26 ASN HB3 1 1
16 37199 1 1 26 ASN HD21 H -22.280 4.665 -9.170 1.00 . A A . 26 ASN HD21 1 1
16 37200 1 1 26 ASN HD22 H -23.914 4.257 -9.390 1.00 . A A . 26 ASN HD22 1 1
16 37201 1 1 26 ASN N N -22.023 7.495 -10.501 1.00 . A A . 26 ASN N 1 1
16 37202 1 1 26 ASN ND2 N -23.058 4.568 -9.757 1.00 . A A . 26 ASN ND2 1 1
16 37203 1 1 26 ASN O O -18.777 6.311 -11.484 1.00 . A A . 26 ASN O 1 1
16 37204 1 1 26 ASN OD1 O -23.926 4.726 -11.752 1.00 . A A . 26 ASN OD1 1 1
16 37205 1 1 27 ASN C C -18.239 8.119 -13.557 1.00 . A A . 27 ASN C 1 1
16 37206 1 1 27 ASN CA C -18.630 8.883 -12.293 1.00 . A A . 27 ASN CA 1 1
16 37207 1 1 27 ASN CB C -17.460 8.876 -11.313 1.00 . A A . 27 ASN CB 1 1
16 37208 1 1 27 ASN CG C -17.980 9.078 -9.887 1.00 . A A . 27 ASN CG 1 1
16 37209 1 1 27 ASN H H -20.630 8.759 -11.515 1.00 . A A . 27 ASN H 1 1
16 37210 1 1 27 ASN HA H -18.871 9.902 -12.553 1.00 . A A . 27 ASN HA 1 1
16 37211 1 1 27 ASN HB2 H -16.941 7.930 -11.378 1.00 . A A . 27 ASN HB2 1 1
16 37212 1 1 27 ASN HB3 H -16.785 9.678 -11.563 1.00 . A A . 27 ASN HB3 1 1
16 37213 1 1 27 ASN HD21 H -19.215 10.549 -10.389 1.00 . A A . 27 ASN HD21 1 1
16 37214 1 1 27 ASN HD22 H -19.216 10.128 -8.743 1.00 . A A . 27 ASN HD22 1 1
16 37215 1 1 27 ASN N N -19.814 8.239 -11.664 1.00 . A A . 27 ASN N 1 1
16 37216 1 1 27 ASN ND2 N -18.878 9.996 -9.654 1.00 . A A . 27 ASN ND2 1 1
16 37217 1 1 27 ASN O O -18.203 6.905 -13.580 1.00 . A A . 27 ASN O 1 1
16 37218 1 1 27 ASN OD1 O -17.560 8.395 -8.975 1.00 . A A . 27 ASN OD1 1 1
16 37219 1 1 28 ALA C C -16.238 7.402 -15.680 1.00 . A A . 28 ALA C 1 1
16 37220 1 1 28 ALA CA C -17.557 8.147 -15.878 1.00 . A A . 28 ALA CA 1 1
16 37221 1 1 28 ALA CB C -17.380 9.194 -16.980 1.00 . A A . 28 ALA CB 1 1
16 37222 1 1 28 ALA H H -17.983 9.801 -14.572 1.00 . A A . 28 ALA H 1 1
16 37223 1 1 28 ALA HA H -18.329 7.447 -16.167 1.00 . A A . 28 ALA HA 1 1
16 37224 1 1 28 ALA HB1 H -18.275 9.793 -17.053 1.00 . A A . 28 ALA HB1 1 1
16 37225 1 1 28 ALA HB2 H -17.199 8.701 -17.922 1.00 . A A . 28 ALA HB2 1 1
16 37226 1 1 28 ALA HB3 H -16.541 9.831 -16.738 1.00 . A A . 28 ALA HB3 1 1
16 37227 1 1 28 ALA N N -17.945 8.824 -14.613 1.00 . A A . 28 ALA N 1 1
16 37228 1 1 28 ALA O O -15.912 6.501 -16.423 1.00 . A A . 28 ALA O 1 1
16 37229 1 1 29 ILE C C -14.266 6.052 -13.364 1.00 . A A . 29 ILE C 1 1
16 37230 1 1 29 ILE CA C -14.160 7.099 -14.470 1.00 . A A . 29 ILE CA 1 1
16 37231 1 1 29 ILE CB C -13.108 8.138 -14.082 1.00 . A A . 29 ILE CB 1 1
16 37232 1 1 29 ILE CD1 C -11.693 9.387 -15.757 1.00 . A A . 29 ILE CD1 1 1
16 37233 1 1 29 ILE CG1 C -13.089 9.253 -15.139 1.00 . A A . 29 ILE CG1 1 1
16 37234 1 1 29 ILE CG2 C -11.738 7.461 -13.994 1.00 . A A . 29 ILE CG2 1 1
16 37235 1 1 29 ILE H H -15.745 8.517 -14.110 1.00 . A A . 29 ILE H 1 1
16 37236 1 1 29 ILE HA H -13.852 6.615 -15.381 1.00 . A A . 29 ILE HA 1 1
16 37237 1 1 29 ILE HB H -13.361 8.558 -13.119 1.00 . A A . 29 ILE HB 1 1
16 37238 1 1 29 ILE HD11 H -11.733 10.081 -16.585 1.00 . A A . 29 ILE HD11 1 1
16 37239 1 1 29 ILE HD12 H -11.361 8.425 -16.114 1.00 . A A . 29 ILE HD12 1 1
16 37240 1 1 29 ILE HD13 H -11.003 9.754 -15.012 1.00 . A A . 29 ILE HD13 1 1
16 37241 1 1 29 ILE HG12 H -13.803 9.022 -15.916 1.00 . A A . 29 ILE HG12 1 1
16 37242 1 1 29 ILE HG13 H -13.359 10.190 -14.673 1.00 . A A . 29 ILE HG13 1 1
16 37243 1 1 29 ILE HG21 H -10.995 8.188 -13.698 1.00 . A A . 29 ILE HG21 1 1
16 37244 1 1 29 ILE HG22 H -11.477 7.051 -14.956 1.00 . A A . 29 ILE HG22 1 1
16 37245 1 1 29 ILE HG23 H -11.777 6.668 -13.262 1.00 . A A . 29 ILE HG23 1 1
16 37246 1 1 29 ILE N N -15.469 7.778 -14.692 1.00 . A A . 29 ILE N 1 1
16 37247 1 1 29 ILE O O -14.828 6.284 -12.311 1.00 . A A . 29 ILE O 1 1
16 37248 1 1 30 GLU C C -12.358 3.159 -12.521 1.00 . A A . 30 GLU C 1 1
16 37249 1 1 30 GLU CA C -13.741 3.803 -12.597 1.00 . A A . 30 GLU CA 1 1
16 37250 1 1 30 GLU CB C -14.772 2.749 -13.008 1.00 . A A . 30 GLU CB 1 1
16 37251 1 1 30 GLU CD C -17.198 2.328 -13.426 1.00 . A A . 30 GLU CD 1 1
16 37252 1 1 30 GLU CG C -16.158 3.391 -13.076 1.00 . A A . 30 GLU CG 1 1
16 37253 1 1 30 GLU H H -13.260 4.747 -14.465 1.00 . A A . 30 GLU H 1 1
16 37254 1 1 30 GLU HA H -14.002 4.210 -11.633 1.00 . A A . 30 GLU HA 1 1
16 37255 1 1 30 GLU HB2 H -14.510 2.351 -13.978 1.00 . A A . 30 GLU HB2 1 1
16 37256 1 1 30 GLU HB3 H -14.783 1.951 -12.282 1.00 . A A . 30 GLU HB3 1 1
16 37257 1 1 30 GLU HE2 H -17.506 0.602 -13.949 1.00 . A A . 30 GLU HE2 1 1
16 37258 1 1 30 GLU HG2 H -16.399 3.829 -12.118 1.00 . A A . 30 GLU HG2 1 1
16 37259 1 1 30 GLU HG3 H -16.163 4.159 -13.835 1.00 . A A . 30 GLU HG3 1 1
16 37260 1 1 30 GLU N N -13.710 4.894 -13.606 1.00 . A A . 30 GLU N 1 1
16 37261 1 1 30 GLU O O -11.544 3.315 -13.408 1.00 . A A . 30 GLU O 1 1
16 37262 1 1 30 GLU OE1 O -18.377 2.638 -13.375 1.00 . A A . 30 GLU OE1 1 1
16 37263 1 1 30 GLU OE2 O -16.799 1.218 -13.742 1.00 . A A . 30 GLU OE2 1 1
16 37264 1 1 31 PHE C C -10.886 0.277 -11.476 1.00 . A A . 31 PHE C 1 1
16 37265 1 1 31 PHE CA C -10.746 1.787 -11.355 1.00 . A A . 31 PHE CA 1 1
16 37266 1 1 31 PHE CB C -10.126 2.108 -10.000 1.00 . A A . 31 PHE CB 1 1
16 37267 1 1 31 PHE CD1 C -8.665 4.002 -10.780 1.00 . A A . 31 PHE CD1 1 1
16 37268 1 1 31 PHE CD2 C -10.325 4.439 -9.067 1.00 . A A . 31 PHE CD2 1 1
16 37269 1 1 31 PHE CE1 C -8.255 5.338 -10.724 1.00 . A A . 31 PHE CE1 1 1
16 37270 1 1 31 PHE CE2 C -9.910 5.773 -9.011 1.00 . A A . 31 PHE CE2 1 1
16 37271 1 1 31 PHE CG C -9.700 3.553 -9.953 1.00 . A A . 31 PHE CG 1 1
16 37272 1 1 31 PHE CZ C -8.877 6.225 -9.837 1.00 . A A . 31 PHE CZ 1 1
16 37273 1 1 31 PHE H H -12.748 2.317 -10.770 1.00 . A A . 31 PHE H 1 1
16 37274 1 1 31 PHE HA H -10.099 2.149 -12.139 1.00 . A A . 31 PHE HA 1 1
16 37275 1 1 31 PHE HB2 H -10.852 1.922 -9.224 1.00 . A A . 31 PHE HB2 1 1
16 37276 1 1 31 PHE HB3 H -9.264 1.475 -9.842 1.00 . A A . 31 PHE HB3 1 1
16 37277 1 1 31 PHE HD1 H -8.186 3.317 -11.463 1.00 . A A . 31 PHE HD1 1 1
16 37278 1 1 31 PHE HD2 H -11.125 4.093 -8.430 1.00 . A A . 31 PHE HD2 1 1
16 37279 1 1 31 PHE HE1 H -7.457 5.685 -11.361 1.00 . A A . 31 PHE HE1 1 1
16 37280 1 1 31 PHE HE2 H -10.387 6.454 -8.329 1.00 . A A . 31 PHE HE2 1 1
16 37281 1 1 31 PHE HZ H -8.560 7.255 -9.790 1.00 . A A . 31 PHE HZ 1 1
16 37282 1 1 31 PHE N N -12.079 2.435 -11.475 1.00 . A A . 31 PHE N 1 1
16 37283 1 1 31 PHE O O -11.827 -0.320 -10.990 1.00 . A A . 31 PHE O 1 1
16 37284 1 1 32 LEU C C -8.987 -2.432 -11.259 1.00 . A A . 32 LEU C 1 1
16 37285 1 1 32 LEU CA C -9.973 -1.815 -12.261 1.00 . A A . 32 LEU CA 1 1
16 37286 1 1 32 LEU CB C -9.586 -2.142 -13.707 1.00 . A A . 32 LEU CB 1 1
16 37287 1 1 32 LEU CD1 C -10.391 -4.524 -13.725 1.00 . A A . 32 LEU CD1 1 1
16 37288 1 1 32 LEU CD2 C -8.581 -3.792 -15.257 1.00 . A A . 32 LEU CD2 1 1
16 37289 1 1 32 LEU CG C -9.175 -3.608 -13.866 1.00 . A A . 32 LEU CG 1 1
16 37290 1 1 32 LEU H H -9.185 0.168 -12.476 1.00 . A A . 32 LEU H 1 1
16 37291 1 1 32 LEU HA H -10.969 -2.173 -12.058 1.00 . A A . 32 LEU HA 1 1
16 37292 1 1 32 LEU HB2 H -10.433 -1.945 -14.347 1.00 . A A . 32 LEU HB2 1 1
16 37293 1 1 32 LEU HB3 H -8.766 -1.505 -14.004 1.00 . A A . 32 LEU HB3 1 1
16 37294 1 1 32 LEU HD11 H -10.082 -5.456 -13.283 1.00 . A A . 32 LEU HD11 1 1
16 37295 1 1 32 LEU HD12 H -10.816 -4.714 -14.703 1.00 . A A . 32 LEU HD12 1 1
16 37296 1 1 32 LEU HD13 H -11.131 -4.055 -13.096 1.00 . A A . 32 LEU HD13 1 1
16 37297 1 1 32 LEU HD21 H -8.079 -4.744 -15.313 1.00 . A A . 32 LEU HD21 1 1
16 37298 1 1 32 LEU HD22 H -7.877 -2.999 -15.456 1.00 . A A . 32 LEU HD22 1 1
16 37299 1 1 32 LEU HD23 H -9.373 -3.760 -15.988 1.00 . A A . 32 LEU HD23 1 1
16 37300 1 1 32 LEU HG H -8.436 -3.867 -13.122 1.00 . A A . 32 LEU HG 1 1
16 37301 1 1 32 LEU N N -9.937 -0.342 -12.109 1.00 . A A . 32 LEU N 1 1
16 37302 1 1 32 LEU O O -7.786 -2.337 -11.413 1.00 . A A . 32 LEU O 1 1
16 37303 1 1 33 LEU C C -8.728 -5.187 -9.236 1.00 . A A . 33 LEU C 1 1
16 37304 1 1 33 LEU CA C -8.608 -3.663 -9.186 1.00 . A A . 33 LEU CA 1 1
16 37305 1 1 33 LEU CB C -9.039 -3.179 -7.801 1.00 . A A . 33 LEU CB 1 1
16 37306 1 1 33 LEU CD1 C -9.016 -1.243 -6.240 1.00 . A A . 33 LEU CD1 1 1
16 37307 1 1 33 LEU CD2 C -6.866 -2.194 -7.048 1.00 . A A . 33 LEU CD2 1 1
16 37308 1 1 33 LEU CG C -8.313 -1.884 -7.435 1.00 . A A . 33 LEU CG 1 1
16 37309 1 1 33 LEU H H -10.471 -3.103 -10.119 1.00 . A A . 33 LEU H 1 1
16 37310 1 1 33 LEU HA H -7.585 -3.374 -9.370 1.00 . A A . 33 LEU HA 1 1
16 37311 1 1 33 LEU HB2 H -10.104 -3.001 -7.803 1.00 . A A . 33 LEU HB2 1 1
16 37312 1 1 33 LEU HB3 H -8.808 -3.934 -7.069 1.00 . A A . 33 LEU HB3 1 1
16 37313 1 1 33 LEU HD11 H -9.570 -0.376 -6.568 1.00 . A A . 33 LEU HD11 1 1
16 37314 1 1 33 LEU HD12 H -8.280 -0.945 -5.507 1.00 . A A . 33 LEU HD12 1 1
16 37315 1 1 33 LEU HD13 H -9.693 -1.960 -5.801 1.00 . A A . 33 LEU HD13 1 1
16 37316 1 1 33 LEU HD21 H -6.635 -1.713 -6.108 1.00 . A A . 33 LEU HD21 1 1
16 37317 1 1 33 LEU HD22 H -6.203 -1.826 -7.814 1.00 . A A . 33 LEU HD22 1 1
16 37318 1 1 33 LEU HD23 H -6.741 -3.261 -6.948 1.00 . A A . 33 LEU HD23 1 1
16 37319 1 1 33 LEU HG H -8.330 -1.204 -8.276 1.00 . A A . 33 LEU HG 1 1
16 37320 1 1 33 LEU N N -9.496 -3.051 -10.224 1.00 . A A . 33 LEU N 1 1
16 37321 1 1 33 LEU O O -9.627 -5.725 -9.849 1.00 . A A . 33 LEU O 1 1
16 37322 1 1 34 LEU C C -7.800 -7.958 -7.216 1.00 . A A . 34 LEU C 1 1
16 37323 1 1 34 LEU CA C -7.898 -7.379 -8.628 1.00 . A A . 34 LEU CA 1 1
16 37324 1 1 34 LEU CB C -6.752 -7.935 -9.476 1.00 . A A . 34 LEU CB 1 1
16 37325 1 1 34 LEU CD1 C -5.684 -7.916 -11.731 1.00 . A A . 34 LEU CD1 1 1
16 37326 1 1 34 LEU CD2 C -8.052 -7.198 -11.497 1.00 . A A . 34 LEU CD2 1 1
16 37327 1 1 34 LEU CG C -6.680 -7.204 -10.820 1.00 . A A . 34 LEU CG 1 1
16 37328 1 1 34 LEU H H -7.101 -5.441 -8.115 1.00 . A A . 34 LEU H 1 1
16 37329 1 1 34 LEU HA H -8.836 -7.679 -9.059 1.00 . A A . 34 LEU HA 1 1
16 37330 1 1 34 LEU HB2 H -5.821 -7.797 -8.947 1.00 . A A . 34 LEU HB2 1 1
16 37331 1 1 34 LEU HB3 H -6.912 -8.988 -9.651 1.00 . A A . 34 LEU HB3 1 1
16 37332 1 1 34 LEU HD11 H -6.221 -8.576 -12.398 1.00 . A A . 34 LEU HD11 1 1
16 37333 1 1 34 LEU HD12 H -4.993 -8.495 -11.133 1.00 . A A . 34 LEU HD12 1 1
16 37334 1 1 34 LEU HD13 H -5.135 -7.188 -12.311 1.00 . A A . 34 LEU HD13 1 1
16 37335 1 1 34 LEU HD21 H -8.349 -6.181 -11.703 1.00 . A A . 34 LEU HD21 1 1
16 37336 1 1 34 LEU HD22 H -8.776 -7.658 -10.848 1.00 . A A . 34 LEU HD22 1 1
16 37337 1 1 34 LEU HD23 H -7.997 -7.751 -12.423 1.00 . A A . 34 LEU HD23 1 1
16 37338 1 1 34 LEU HG H -6.353 -6.187 -10.658 1.00 . A A . 34 LEU HG 1 1
16 37339 1 1 34 LEU N N -7.823 -5.891 -8.602 1.00 . A A . 34 LEU N 1 1
16 37340 1 1 34 LEU O O -7.007 -7.524 -6.405 1.00 . A A . 34 LEU O 1 1
16 37341 1 1 35 GLN C C -7.865 -10.979 -5.755 1.00 . A A . 35 GLN C 1 1
16 37342 1 1 35 GLN CA C -8.521 -9.609 -5.588 1.00 . A A . 35 GLN CA 1 1
16 37343 1 1 35 GLN CB C -9.931 -9.779 -5.017 1.00 . A A . 35 GLN CB 1 1
16 37344 1 1 35 GLN CD C -11.302 -9.820 -2.927 1.00 . A A . 35 GLN CD 1 1
16 37345 1 1 35 GLN CG C -9.896 -9.622 -3.494 1.00 . A A . 35 GLN CG 1 1
16 37346 1 1 35 GLN H H -9.199 -9.314 -7.609 1.00 . A A . 35 GLN H 1 1
16 37347 1 1 35 GLN HA H -7.933 -9.004 -4.926 1.00 . A A . 35 GLN HA 1 1
16 37348 1 1 35 GLN HB2 H -10.580 -9.032 -5.441 1.00 . A A . 35 GLN HB2 1 1
16 37349 1 1 35 GLN HB3 H -10.300 -10.763 -5.262 1.00 . A A . 35 GLN HB3 1 1
16 37350 1 1 35 GLN HE21 H -12.128 -10.132 -4.705 1.00 . A A . 35 GLN HE21 1 1
16 37351 1 1 35 GLN HE22 H -13.199 -10.197 -3.389 1.00 . A A . 35 GLN HE22 1 1
16 37352 1 1 35 GLN HG2 H -9.230 -10.360 -3.070 1.00 . A A . 35 GLN HG2 1 1
16 37353 1 1 35 GLN HG3 H -9.545 -8.633 -3.242 1.00 . A A . 35 GLN HG3 1 1
16 37354 1 1 35 GLN N N -8.585 -8.966 -6.931 1.00 . A A . 35 GLN N 1 1
16 37355 1 1 35 GLN NE2 N -12.291 -10.071 -3.741 1.00 . A A . 35 GLN NE2 1 1
16 37356 1 1 35 GLN O O -8.436 -11.883 -6.333 1.00 . A A . 35 GLN O 1 1
16 37357 1 1 35 GLN OE1 O -11.505 -9.750 -1.731 1.00 . A A . 35 GLN OE1 1 1
16 37358 1 1 36 ALA C C -6.557 -13.478 -4.487 1.00 . A A . 36 ALA C 1 1
16 37359 1 1 36 ALA CA C -5.968 -12.442 -5.442 1.00 . A A . 36 ALA CA 1 1
16 37360 1 1 36 ALA CB C -4.478 -12.262 -5.152 1.00 . A A . 36 ALA CB 1 1
16 37361 1 1 36 ALA H H -6.207 -10.391 -4.834 1.00 . A A . 36 ALA H 1 1
16 37362 1 1 36 ALA HA H -6.091 -12.786 -6.456 1.00 . A A . 36 ALA HA 1 1
16 37363 1 1 36 ALA HB1 H -4.160 -13.003 -4.433 1.00 . A A . 36 ALA HB1 1 1
16 37364 1 1 36 ALA HB2 H -4.307 -11.274 -4.754 1.00 . A A . 36 ALA HB2 1 1
16 37365 1 1 36 ALA HB3 H -3.917 -12.385 -6.067 1.00 . A A . 36 ALA HB3 1 1
16 37366 1 1 36 ALA N N -6.661 -11.136 -5.281 1.00 . A A . 36 ALA N 1 1
16 37367 1 1 36 ALA O O -6.731 -13.229 -3.310 1.00 . A A . 36 ALA O 1 1
16 37368 1 1 37 SER C C -6.291 -16.651 -3.677 1.00 . A A . 37 SER C 1 1
16 37369 1 1 37 SER CA C -7.418 -15.712 -4.116 1.00 . A A . 37 SER CA 1 1
16 37370 1 1 37 SER CB C -8.466 -16.503 -4.896 1.00 . A A . 37 SER CB 1 1
16 37371 1 1 37 SER H H -6.697 -14.825 -5.940 1.00 . A A . 37 SER H 1 1
16 37372 1 1 37 SER HA H -7.877 -15.265 -3.243 1.00 . A A . 37 SER HA 1 1
16 37373 1 1 37 SER HB2 H -9.258 -15.843 -5.212 1.00 . A A . 37 SER HB2 1 1
16 37374 1 1 37 SER HB3 H -8.004 -16.950 -5.766 1.00 . A A . 37 SER HB3 1 1
16 37375 1 1 37 SER HG H -9.702 -17.965 -4.546 1.00 . A A . 37 SER HG 1 1
16 37376 1 1 37 SER N N -6.854 -14.646 -4.987 1.00 . A A . 37 SER N 1 1
16 37377 1 1 37 SER O O -6.409 -17.363 -2.700 1.00 . A A . 37 SER O 1 1
16 37378 1 1 37 SER OG O -9.008 -17.515 -4.059 1.00 . A A . 37 SER OG 1 1
16 37379 1 1 38 ASP C C -3.603 -17.193 -2.596 1.00 . A A . 38 ASP C 1 1
16 37380 1 1 38 ASP CA C -4.063 -17.553 -4.007 1.00 . A A . 38 ASP CA 1 1
16 37381 1 1 38 ASP CB C -2.902 -17.370 -4.983 1.00 . A A . 38 ASP CB 1 1
16 37382 1 1 38 ASP CG C -1.828 -18.419 -4.696 1.00 . A A . 38 ASP CG 1 1
16 37383 1 1 38 ASP H H -5.112 -16.077 -5.176 1.00 . A A . 38 ASP H 1 1
16 37384 1 1 38 ASP HA H -4.393 -18.583 -4.025 1.00 . A A . 38 ASP HA 1 1
16 37385 1 1 38 ASP HB2 H -3.261 -17.488 -5.994 1.00 . A A . 38 ASP HB2 1 1
16 37386 1 1 38 ASP HB3 H -2.480 -16.383 -4.863 1.00 . A A . 38 ASP HB3 1 1
16 37387 1 1 38 ASP HD2 H -0.158 -19.047 -5.090 1.00 . A A . 38 ASP HD2 1 1
16 37388 1 1 38 ASP N N -5.193 -16.659 -4.392 1.00 . A A . 38 ASP N 1 1
16 37389 1 1 38 ASP O O -3.306 -18.051 -1.788 1.00 . A A . 38 ASP O 1 1
16 37390 1 1 38 ASP OD1 O -2.069 -19.267 -3.853 1.00 . A A . 38 ASP OD1 1 1
16 37391 1 1 38 ASP OD2 O -0.784 -18.358 -5.322 1.00 . A A . 38 ASP OD2 1 1
16 37392 1 1 39 GLY C C -4.372 -15.501 -0.031 1.00 . A A . 39 GLY C 1 1
16 37393 1 1 39 GLY CA C -3.140 -15.507 -0.929 1.00 . A A . 39 GLY CA 1 1
16 37394 1 1 39 GLY H H -3.816 -15.254 -2.955 1.00 . A A . 39 GLY H 1 1
16 37395 1 1 39 GLY HA2 H -2.406 -16.197 -0.541 1.00 . A A . 39 GLY HA2 1 1
16 37396 1 1 39 GLY HA3 H -2.722 -14.512 -0.969 1.00 . A A . 39 GLY HA3 1 1
16 37397 1 1 39 GLY N N -3.559 -15.928 -2.291 1.00 . A A . 39 GLY N 1 1
16 37398 1 1 39 GLY O O -4.538 -16.346 0.826 1.00 . A A . 39 GLY O 1 1
16 37399 1 1 40 ILE C C -7.538 -13.696 -0.200 1.00 . A A . 40 ILE C 1 1
16 37400 1 1 40 ILE CA C -6.481 -14.488 0.581 1.00 . A A . 40 ILE CA 1 1
16 37401 1 1 40 ILE CB C -6.178 -13.823 1.934 1.00 . A A . 40 ILE CB 1 1
16 37402 1 1 40 ILE CD1 C -4.808 -12.107 0.749 1.00 . A A . 40 ILE CD1 1 1
16 37403 1 1 40 ILE CG1 C -4.817 -13.121 1.887 1.00 . A A . 40 ILE CG1 1 1
16 37404 1 1 40 ILE CG2 C -6.142 -14.895 3.023 1.00 . A A . 40 ILE CG2 1 1
16 37405 1 1 40 ILE H H -5.089 -13.896 -0.944 1.00 . A A . 40 ILE H 1 1
16 37406 1 1 40 ILE HA H -6.848 -15.492 0.750 1.00 . A A . 40 ILE HA 1 1
16 37407 1 1 40 ILE HB H -6.942 -13.105 2.169 1.00 . A A . 40 ILE HB 1 1
16 37408 1 1 40 ILE HD11 H -5.822 -11.902 0.448 1.00 . A A . 40 ILE HD11 1 1
16 37409 1 1 40 ILE HD12 H -4.255 -12.508 -0.088 1.00 . A A . 40 ILE HD12 1 1
16 37410 1 1 40 ILE HD13 H -4.341 -11.194 1.085 1.00 . A A . 40 ILE HD13 1 1
16 37411 1 1 40 ILE HG12 H -4.650 -12.607 2.825 1.00 . A A . 40 ILE HG12 1 1
16 37412 1 1 40 ILE HG13 H -4.037 -13.847 1.732 1.00 . A A . 40 ILE HG13 1 1
16 37413 1 1 40 ILE HG21 H -7.063 -15.460 3.004 1.00 . A A . 40 ILE HG21 1 1
16 37414 1 1 40 ILE HG22 H -6.027 -14.424 3.988 1.00 . A A . 40 ILE HG22 1 1
16 37415 1 1 40 ILE HG23 H -5.310 -15.558 2.845 1.00 . A A . 40 ILE HG23 1 1
16 37416 1 1 40 ILE N N -5.243 -14.558 -0.236 1.00 . A A . 40 ILE N 1 1
16 37417 1 1 40 ILE O O -8.059 -14.167 -1.192 1.00 . A A . 40 ILE O 1 1
16 37418 1 1 41 HIS C C -8.434 -10.242 -0.570 1.00 . A A . 41 HIS C 1 1
16 37419 1 1 41 HIS CA C -8.875 -11.708 -0.519 1.00 . A A . 41 HIS CA 1 1
16 37420 1 1 41 HIS CB C -10.223 -11.835 0.195 1.00 . A A . 41 HIS CB 1 1
16 37421 1 1 41 HIS CD2 C -9.657 -14.045 1.483 1.00 . A A . 41 HIS CD2 1 1
16 37422 1 1 41 HIS CE1 C -11.248 -15.292 0.705 1.00 . A A . 41 HIS CE1 1 1
16 37423 1 1 41 HIS CG C -10.392 -13.263 0.632 1.00 . A A . 41 HIS CG 1 1
16 37424 1 1 41 HIS H H -7.430 -12.133 1.019 1.00 . A A . 41 HIS H 1 1
16 37425 1 1 41 HIS HA H -8.967 -12.091 -1.524 1.00 . A A . 41 HIS HA 1 1
16 37426 1 1 41 HIS HB2 H -10.242 -11.183 1.056 1.00 . A A . 41 HIS HB2 1 1
16 37427 1 1 41 HIS HB3 H -11.021 -11.568 -0.482 1.00 . A A . 41 HIS HB3 1 1
16 37428 1 1 41 HIS HD1 H -12.105 -13.818 -0.489 1.00 . A A . 41 HIS HD1 1 1
16 37429 1 1 41 HIS HD2 H -8.775 -13.724 2.015 1.00 . A A . 41 HIS HD2 1 1
16 37430 1 1 41 HIS HE1 H -11.880 -16.141 0.502 1.00 . A A . 41 HIS HE1 1 1
16 37431 1 1 41 HIS HE2 H -9.878 -16.085 2.051 1.00 . A A . 41 HIS HE2 1 1
16 37432 1 1 41 HIS N N -7.858 -12.505 0.222 1.00 . A A . 41 HIS N 1 1
16 37433 1 1 41 HIS ND1 N -11.405 -14.078 0.148 1.00 . A A . 41 HIS ND1 1 1
16 37434 1 1 41 HIS NE2 N -10.199 -15.322 1.527 1.00 . A A . 41 HIS NE2 1 1
16 37435 1 1 41 HIS O O -9.246 -9.339 -0.591 1.00 . A A . 41 HIS O 1 1
16 37436 1 1 42 HIS C C -6.864 -8.030 -2.049 1.00 . A A . 42 HIS C 1 1
16 37437 1 1 42 HIS CA C -6.643 -8.597 -0.647 1.00 . A A . 42 HIS CA 1 1
16 37438 1 1 42 HIS CB C -5.146 -8.573 -0.320 1.00 . A A . 42 HIS CB 1 1
16 37439 1 1 42 HIS CD2 C -4.151 -8.706 -2.750 1.00 . A A . 42 HIS CD2 1 1
16 37440 1 1 42 HIS CE1 C -3.104 -10.595 -2.561 1.00 . A A . 42 HIS CE1 1 1
16 37441 1 1 42 HIS CG C -4.368 -9.154 -1.470 1.00 . A A . 42 HIS CG 1 1
16 37442 1 1 42 HIS H H -6.511 -10.747 -0.580 1.00 . A A . 42 HIS H 1 1
16 37443 1 1 42 HIS HA H -7.179 -7.997 0.072 1.00 . A A . 42 HIS HA 1 1
16 37444 1 1 42 HIS HB2 H -4.830 -7.555 -0.152 1.00 . A A . 42 HIS HB2 1 1
16 37445 1 1 42 HIS HB3 H -4.962 -9.155 0.568 1.00 . A A . 42 HIS HB3 1 1
16 37446 1 1 42 HIS HD1 H -3.646 -10.939 -0.581 1.00 . A A . 42 HIS HD1 1 1
16 37447 1 1 42 HIS HD2 H -4.546 -7.790 -3.165 1.00 . A A . 42 HIS HD2 1 1
16 37448 1 1 42 HIS HE1 H -2.506 -11.467 -2.782 1.00 . A A . 42 HIS HE1 1 1
16 37449 1 1 42 HIS HE2 H -3.041 -9.553 -4.359 1.00 . A A . 42 HIS HE2 1 1
16 37450 1 1 42 HIS N N -7.146 -10.003 -0.596 1.00 . A A . 42 HIS N 1 1
16 37451 1 1 42 HIS ND1 N -3.691 -10.362 -1.372 1.00 . A A . 42 HIS ND1 1 1
16 37452 1 1 42 HIS NE2 N -3.354 -9.618 -3.431 1.00 . A A . 42 HIS NE2 1 1
16 37453 1 1 42 HIS O O -6.809 -8.740 -3.031 1.00 . A A . 42 HIS O 1 1
16 37454 1 1 43 TRP C C -6.092 -5.411 -3.959 1.00 . A A . 43 TRP C 1 1
16 37455 1 1 43 TRP CA C -7.348 -6.144 -3.489 1.00 . A A . 43 TRP CA 1 1
16 37456 1 1 43 TRP CB C -8.510 -5.157 -3.399 1.00 . A A . 43 TRP CB 1 1
16 37457 1 1 43 TRP CD1 C -10.617 -6.231 -2.509 1.00 . A A . 43 TRP CD1 1 1
16 37458 1 1 43 TRP CD2 C -10.445 -6.370 -4.743 1.00 . A A . 43 TRP CD2 1 1
16 37459 1 1 43 TRP CE2 C -11.661 -7.001 -4.391 1.00 . A A . 43 TRP CE2 1 1
16 37460 1 1 43 TRP CE3 C -10.093 -6.320 -6.098 1.00 . A A . 43 TRP CE3 1 1
16 37461 1 1 43 TRP CG C -9.804 -5.889 -3.532 1.00 . A A . 43 TRP CG 1 1
16 37462 1 1 43 TRP CH2 C -12.128 -7.508 -6.700 1.00 . A A . 43 TRP CH2 1 1
16 37463 1 1 43 TRP CZ2 C -12.498 -7.563 -5.355 1.00 . A A . 43 TRP CZ2 1 1
16 37464 1 1 43 TRP CZ3 C -10.927 -6.887 -7.071 1.00 . A A . 43 TRP CZ3 1 1
16 37465 1 1 43 TRP H H -7.161 -6.199 -1.344 1.00 . A A . 43 TRP H 1 1
16 37466 1 1 43 TRP HA H -7.594 -6.921 -4.195 1.00 . A A . 43 TRP HA 1 1
16 37467 1 1 43 TRP HB2 H -8.480 -4.657 -2.445 1.00 . A A . 43 TRP HB2 1 1
16 37468 1 1 43 TRP HB3 H -8.424 -4.429 -4.191 1.00 . A A . 43 TRP HB3 1 1
16 37469 1 1 43 TRP HD1 H -10.436 -6.017 -1.465 1.00 . A A . 43 TRP HD1 1 1
16 37470 1 1 43 TRP HE1 H -12.467 -7.235 -2.485 1.00 . A A . 43 TRP HE1 1 1
16 37471 1 1 43 TRP HE3 H -9.172 -5.842 -6.394 1.00 . A A . 43 TRP HE3 1 1
16 37472 1 1 43 TRP HH2 H -12.763 -7.948 -7.451 1.00 . A A . 43 TRP HH2 1 1
16 37473 1 1 43 TRP HZ2 H -13.422 -8.038 -5.065 1.00 . A A . 43 TRP HZ2 1 1
16 37474 1 1 43 TRP HZ3 H -10.642 -6.845 -8.110 1.00 . A A . 43 TRP HZ3 1 1
16 37475 1 1 43 TRP N N -7.118 -6.754 -2.149 1.00 . A A . 43 TRP N 1 1
16 37476 1 1 43 TRP NE1 N -11.724 -6.885 -3.017 1.00 . A A . 43 TRP NE1 1 1
16 37477 1 1 43 TRP O O -5.384 -4.803 -3.184 1.00 . A A . 43 TRP O 1 1
16 37478 1 1 44 THR C C -4.734 -4.684 -7.300 1.00 . A A . 44 THR C 1 1
16 37479 1 1 44 THR CA C -4.620 -4.764 -5.774 1.00 . A A . 44 THR CA 1 1
16 37480 1 1 44 THR CB C -3.362 -5.548 -5.402 1.00 . A A . 44 THR CB 1 1
16 37481 1 1 44 THR CG2 C -3.509 -7.003 -5.847 1.00 . A A . 44 THR CG2 1 1
16 37482 1 1 44 THR H H -6.412 -5.952 -5.840 1.00 . A A . 44 THR H 1 1
16 37483 1 1 44 THR HA H -4.565 -3.774 -5.355 1.00 . A A . 44 THR HA 1 1
16 37484 1 1 44 THR HB H -3.222 -5.513 -4.335 1.00 . A A . 44 THR HB 1 1
16 37485 1 1 44 THR HG1 H -1.536 -4.875 -5.399 1.00 . A A . 44 THR HG1 1 1
16 37486 1 1 44 THR HG21 H -4.510 -7.348 -5.632 1.00 . A A . 44 THR HG21 1 1
16 37487 1 1 44 THR HG22 H -2.794 -7.615 -5.315 1.00 . A A . 44 THR HG22 1 1
16 37488 1 1 44 THR HG23 H -3.324 -7.076 -6.909 1.00 . A A . 44 THR HG23 1 1
16 37489 1 1 44 THR N N -5.819 -5.460 -5.235 1.00 . A A . 44 THR N 1 1
16 37490 1 1 44 THR O O -5.183 -5.619 -7.934 1.00 . A A . 44 THR O 1 1
16 37491 1 1 44 THR OG1 O -2.238 -4.968 -6.048 1.00 . A A . 44 THR OG1 1 1
16 37492 1 1 45 PRO C C -3.259 -4.122 -10.078 1.00 . A A . 45 PRO C 1 1
16 37493 1 1 45 PRO CA C -4.408 -3.415 -9.365 1.00 . A A . 45 PRO CA 1 1
16 37494 1 1 45 PRO CB C -4.317 -1.909 -9.591 1.00 . A A . 45 PRO CB 1 1
16 37495 1 1 45 PRO CD C -3.784 -2.394 -7.239 1.00 . A A . 45 PRO CD 1 1
16 37496 1 1 45 PRO CG C -3.777 -1.314 -8.332 1.00 . A A . 45 PRO CG 1 1
16 37497 1 1 45 PRO HA H -5.353 -3.777 -9.734 1.00 . A A . 45 PRO HA 1 1
16 37498 1 1 45 PRO HB2 H -3.649 -1.700 -10.415 1.00 . A A . 45 PRO HB2 1 1
16 37499 1 1 45 PRO HB3 H -5.296 -1.503 -9.798 1.00 . A A . 45 PRO HB3 1 1
16 37500 1 1 45 PRO HD2 H -2.777 -2.585 -6.895 1.00 . A A . 45 PRO HD2 1 1
16 37501 1 1 45 PRO HD3 H -4.413 -2.090 -6.419 1.00 . A A . 45 PRO HD3 1 1
16 37502 1 1 45 PRO HG2 H -2.767 -0.964 -8.498 1.00 . A A . 45 PRO HG2 1 1
16 37503 1 1 45 PRO HG3 H -4.403 -0.495 -8.028 1.00 . A A . 45 PRO HG3 1 1
16 37504 1 1 45 PRO N N -4.338 -3.585 -7.894 1.00 . A A . 45 PRO N 1 1
16 37505 1 1 45 PRO O O -2.257 -4.466 -9.481 1.00 . A A . 45 PRO O 1 1
16 37506 1 1 46 PRO C C -0.973 -4.541 -11.879 1.00 . A A . 46 PRO C 1 1
16 37507 1 1 46 PRO CA C -2.398 -5.014 -12.188 1.00 . A A . 46 PRO CA 1 1
16 37508 1 1 46 PRO CB C -2.779 -4.638 -13.625 1.00 . A A . 46 PRO CB 1 1
16 37509 1 1 46 PRO CD C -4.592 -3.951 -12.122 1.00 . A A . 46 PRO CD 1 1
16 37510 1 1 46 PRO CG C -4.103 -3.933 -13.566 1.00 . A A . 46 PRO CG 1 1
16 37511 1 1 46 PRO HA H -2.470 -6.079 -12.064 1.00 . A A . 46 PRO HA 1 1
16 37512 1 1 46 PRO HB2 H -2.028 -3.979 -14.039 1.00 . A A . 46 PRO HB2 1 1
16 37513 1 1 46 PRO HB3 H -2.867 -5.526 -14.228 1.00 . A A . 46 PRO HB3 1 1
16 37514 1 1 46 PRO HD2 H -4.935 -2.969 -11.830 1.00 . A A . 46 PRO HD2 1 1
16 37515 1 1 46 PRO HD3 H -5.375 -4.680 -12.001 1.00 . A A . 46 PRO HD3 1 1
16 37516 1 1 46 PRO HG2 H -3.984 -2.913 -13.897 1.00 . A A . 46 PRO HG2 1 1
16 37517 1 1 46 PRO HG3 H -4.819 -4.441 -14.193 1.00 . A A . 46 PRO HG3 1 1
16 37518 1 1 46 PRO N N -3.414 -4.336 -11.348 1.00 . A A . 46 PRO N 1 1
16 37519 1 1 46 PRO O O -0.548 -3.493 -12.321 1.00 . A A . 46 PRO O 1 1
16 37520 1 1 47 LYS C C 2.056 -6.149 -10.691 1.00 . A A . 47 LYS C 1 1
16 37521 1 1 47 LYS CA C 1.167 -4.907 -10.795 1.00 . A A . 47 LYS CA 1 1
16 37522 1 1 47 LYS CB C 1.177 -4.149 -9.462 1.00 . A A . 47 LYS CB 1 1
16 37523 1 1 47 LYS CD C 2.142 -4.123 -7.151 1.00 . A A . 47 LYS CD 1 1
16 37524 1 1 47 LYS CE C 2.918 -5.006 -6.171 1.00 . A A . 47 LYS CE 1 1
16 37525 1 1 47 LYS CG C 2.291 -4.692 -8.557 1.00 . A A . 47 LYS CG 1 1
16 37526 1 1 47 LYS H H -0.590 -6.153 -10.783 1.00 . A A . 47 LYS H 1 1
16 37527 1 1 47 LYS HA H 1.544 -4.266 -11.574 1.00 . A A . 47 LYS HA 1 1
16 37528 1 1 47 LYS HB2 H 1.352 -3.102 -9.650 1.00 . A A . 47 LYS HB2 1 1
16 37529 1 1 47 LYS HB3 H 0.225 -4.270 -8.975 1.00 . A A . 47 LYS HB3 1 1
16 37530 1 1 47 LYS HD2 H 2.540 -3.119 -7.126 1.00 . A A . 47 LYS HD2 1 1
16 37531 1 1 47 LYS HD3 H 1.100 -4.109 -6.874 1.00 . A A . 47 LYS HD3 1 1
16 37532 1 1 47 LYS HE2 H 3.608 -5.631 -6.717 1.00 . A A . 47 LYS HE2 1 1
16 37533 1 1 47 LYS HE3 H 3.466 -4.384 -5.480 1.00 . A A . 47 LYS HE3 1 1
16 37534 1 1 47 LYS HG2 H 2.232 -5.768 -8.509 1.00 . A A . 47 LYS HG2 1 1
16 37535 1 1 47 LYS HG3 H 3.251 -4.400 -8.954 1.00 . A A . 47 LYS HG3 1 1
16 37536 1 1 47 LYS HZ1 H 1.306 -5.258 -4.879 1.00 . A A . 47 LYS HZ1 1 1
16 37537 1 1 47 LYS HZ2 H 2.481 -6.481 -4.768 1.00 . A A . 47 LYS HZ2 1 1
16 37538 1 1 47 LYS HZ3 H 1.413 -6.441 -6.089 1.00 . A A . 47 LYS HZ3 1 1
16 37539 1 1 47 LYS N N -0.230 -5.311 -11.127 1.00 . A A . 47 LYS N 1 1
16 37540 1 1 47 LYS NZ N 1.956 -5.861 -5.421 1.00 . A A . 47 LYS NZ 1 1
16 37541 1 1 47 LYS O O 1.648 -7.175 -10.187 1.00 . A A . 47 LYS O 1 1
16 37542 1 1 48 GLY C C 5.628 -6.757 -10.837 1.00 . A A . 48 GLY C 1 1
16 37543 1 1 48 GLY CA C 4.190 -7.235 -11.061 1.00 . A A . 48 GLY CA 1 1
16 37544 1 1 48 GLY H H 3.592 -5.220 -11.546 1.00 . A A . 48 GLY H 1 1
16 37545 1 1 48 GLY HA2 H 3.885 -7.860 -10.232 1.00 . A A . 48 GLY HA2 1 1
16 37546 1 1 48 GLY HA3 H 4.139 -7.803 -11.978 1.00 . A A . 48 GLY HA3 1 1
16 37547 1 1 48 GLY N N 3.276 -6.060 -11.150 1.00 . A A . 48 GLY N 1 1
16 37548 1 1 48 GLY O O 5.943 -5.598 -11.027 1.00 . A A . 48 GLY O 1 1
16 37549 1 1 49 HIS C C 8.638 -7.086 -11.543 1.00 . A A . 49 HIS C 1 1
16 37550 1 1 49 HIS CA C 7.924 -7.247 -10.202 1.00 . A A . 49 HIS CA 1 1
16 37551 1 1 49 HIS CB C 8.625 -8.329 -9.374 1.00 . A A . 49 HIS CB 1 1
16 37552 1 1 49 HIS CD2 C 10.998 -7.181 -9.355 1.00 . A A . 49 HIS CD2 1 1
16 37553 1 1 49 HIS CE1 C 12.177 -8.890 -9.985 1.00 . A A . 49 HIS CE1 1 1
16 37554 1 1 49 HIS CG C 10.120 -8.222 -9.539 1.00 . A A . 49 HIS CG 1 1
16 37555 1 1 49 HIS H H 6.226 -8.571 -10.293 1.00 . A A . 49 HIS H 1 1
16 37556 1 1 49 HIS HA H 7.952 -6.311 -9.664 1.00 . A A . 49 HIS HA 1 1
16 37557 1 1 49 HIS HB2 H 8.369 -8.205 -8.333 1.00 . A A . 49 HIS HB2 1 1
16 37558 1 1 49 HIS HB3 H 8.297 -9.302 -9.710 1.00 . A A . 49 HIS HB3 1 1
16 37559 1 1 49 HIS HD1 H 10.573 -10.202 -10.151 1.00 . A A . 49 HIS HD1 1 1
16 37560 1 1 49 HIS HD2 H 10.728 -6.184 -9.037 1.00 . A A . 49 HIS HD2 1 1
16 37561 1 1 49 HIS HE1 H 13.008 -9.520 -10.266 1.00 . A A . 49 HIS HE1 1 1
16 37562 1 1 49 HIS HE2 H 13.116 -7.078 -9.591 1.00 . A A . 49 HIS HE2 1 1
16 37563 1 1 49 HIS N N 6.503 -7.642 -10.438 1.00 . A A . 49 HIS N 1 1
16 37564 1 1 49 HIS ND1 N 10.897 -9.303 -9.942 1.00 . A A . 49 HIS ND1 1 1
16 37565 1 1 49 HIS NE2 N 12.291 -7.609 -9.636 1.00 . A A . 49 HIS NE2 1 1
16 37566 1 1 49 HIS O O 8.156 -7.523 -12.569 1.00 . A A . 49 HIS O 1 1
16 37567 1 1 50 VAL C C 11.366 -7.506 -13.122 1.00 . A A . 50 VAL C 1 1
16 37568 1 1 50 VAL CA C 10.519 -6.264 -12.827 1.00 . A A . 50 VAL CA 1 1
16 37569 1 1 50 VAL CB C 11.420 -5.021 -12.702 1.00 . A A . 50 VAL CB 1 1
16 37570 1 1 50 VAL CG1 C 12.889 -5.434 -12.553 1.00 . A A . 50 VAL CG1 1 1
16 37571 1 1 50 VAL CG2 C 11.271 -4.150 -13.951 1.00 . A A . 50 VAL CG2 1 1
16 37572 1 1 50 VAL H H 10.152 -6.104 -10.709 1.00 . A A . 50 VAL H 1 1
16 37573 1 1 50 VAL HA H 9.813 -6.114 -13.628 1.00 . A A . 50 VAL HA 1 1
16 37574 1 1 50 VAL HB H 11.121 -4.454 -11.832 1.00 . A A . 50 VAL HB 1 1
16 37575 1 1 50 VAL HG11 H 13.496 -4.547 -12.443 1.00 . A A . 50 VAL HG11 1 1
16 37576 1 1 50 VAL HG12 H 13.205 -5.977 -13.429 1.00 . A A . 50 VAL HG12 1 1
16 37577 1 1 50 VAL HG13 H 13.003 -6.055 -11.677 1.00 . A A . 50 VAL HG13 1 1
16 37578 1 1 50 VAL HG21 H 12.105 -3.466 -14.016 1.00 . A A . 50 VAL HG21 1 1
16 37579 1 1 50 VAL HG22 H 10.351 -3.588 -13.889 1.00 . A A . 50 VAL HG22 1 1
16 37580 1 1 50 VAL HG23 H 11.252 -4.778 -14.827 1.00 . A A . 50 VAL HG23 1 1
16 37581 1 1 50 VAL N N 9.782 -6.456 -11.547 1.00 . A A . 50 VAL N 1 1
16 37582 1 1 50 VAL O O 12.178 -7.923 -12.321 1.00 . A A . 50 VAL O 1 1
16 37583 1 1 51 GLU C C 13.427 -8.835 -14.950 1.00 . A A . 51 GLU C 1 1
16 37584 1 1 51 GLU CA C 12.009 -9.304 -14.608 1.00 . A A . 51 GLU CA 1 1
16 37585 1 1 51 GLU CB C 11.390 -10.050 -15.801 1.00 . A A . 51 GLU CB 1 1
16 37586 1 1 51 GLU CD C 9.466 -11.589 -15.355 1.00 . A A . 51 GLU CD 1 1
16 37587 1 1 51 GLU CG C 10.991 -11.479 -15.406 1.00 . A A . 51 GLU CG 1 1
16 37588 1 1 51 GLU H H 10.542 -7.753 -14.918 1.00 . A A . 51 GLU H 1 1
16 37589 1 1 51 GLU HA H 12.046 -9.950 -13.752 1.00 . A A . 51 GLU HA 1 1
16 37590 1 1 51 GLU HB2 H 10.510 -9.527 -16.129 1.00 . A A . 51 GLU HB2 1 1
16 37591 1 1 51 GLU HB3 H 12.105 -10.093 -16.608 1.00 . A A . 51 GLU HB3 1 1
16 37592 1 1 51 GLU HE2 H 7.881 -10.734 -15.044 1.00 . A A . 51 GLU HE2 1 1
16 37593 1 1 51 GLU HG2 H 11.376 -12.172 -16.140 1.00 . A A . 51 GLU HG2 1 1
16 37594 1 1 51 GLU HG3 H 11.400 -11.722 -14.438 1.00 . A A . 51 GLU HG3 1 1
16 37595 1 1 51 GLU N N 11.195 -8.101 -14.274 1.00 . A A . 51 GLU N 1 1
16 37596 1 1 51 GLU O O 13.657 -7.662 -15.174 1.00 . A A . 51 GLU O 1 1
16 37597 1 1 51 GLU OE1 O 8.960 -12.668 -15.618 1.00 . A A . 51 GLU OE1 1 1
16 37598 1 1 51 GLU OE2 O 8.830 -10.592 -15.056 1.00 . A A . 51 GLU OE2 1 1
16 37599 1 1 52 PRO C C 15.986 -8.957 -16.731 1.00 . A A . 52 PRO C 1 1
16 37600 1 1 52 PRO CA C 15.789 -9.389 -15.276 1.00 . A A . 52 PRO CA 1 1
16 37601 1 1 52 PRO CB C 16.558 -10.676 -14.977 1.00 . A A . 52 PRO CB 1 1
16 37602 1 1 52 PRO CD C 14.190 -11.166 -14.722 1.00 . A A . 52 PRO CD 1 1
16 37603 1 1 52 PRO CG C 15.552 -11.778 -15.053 1.00 . A A . 52 PRO CG 1 1
16 37604 1 1 52 PRO HA H 16.125 -8.609 -14.616 1.00 . A A . 52 PRO HA 1 1
16 37605 1 1 52 PRO HB2 H 17.337 -10.826 -15.712 1.00 . A A . 52 PRO HB2 1 1
16 37606 1 1 52 PRO HB3 H 16.981 -10.635 -13.986 1.00 . A A . 52 PRO HB3 1 1
16 37607 1 1 52 PRO HD2 H 13.432 -11.574 -15.373 1.00 . A A . 52 PRO HD2 1 1
16 37608 1 1 52 PRO HD3 H 13.937 -11.335 -13.689 1.00 . A A . 52 PRO HD3 1 1
16 37609 1 1 52 PRO HG2 H 15.539 -12.198 -16.049 1.00 . A A . 52 PRO HG2 1 1
16 37610 1 1 52 PRO HG3 H 15.786 -12.543 -14.331 1.00 . A A . 52 PRO HG3 1 1
16 37611 1 1 52 PRO N N 14.370 -9.732 -14.975 1.00 . A A . 52 PRO N 1 1
16 37612 1 1 52 PRO O O 17.094 -8.806 -17.204 1.00 . A A . 52 PRO O 1 1
16 37613 1 1 53 GLY C C 13.812 -7.476 -19.242 1.00 . A A . 53 GLY C 1 1
16 37614 1 1 53 GLY CA C 15.029 -8.329 -18.865 1.00 . A A . 53 GLY CA 1 1
16 37615 1 1 53 GLY H H 14.034 -8.883 -17.035 1.00 . A A . 53 GLY H 1 1
16 37616 1 1 53 GLY HA2 H 15.932 -7.750 -18.993 1.00 . A A . 53 GLY HA2 1 1
16 37617 1 1 53 GLY HA3 H 15.063 -9.200 -19.500 1.00 . A A . 53 GLY HA3 1 1
16 37618 1 1 53 GLY N N 14.914 -8.756 -17.440 1.00 . A A . 53 GLY N 1 1
16 37619 1 1 53 GLY O O 13.286 -7.579 -20.332 1.00 . A A . 53 GLY O 1 1
16 37620 1 1 54 GLU C C 12.507 -4.323 -18.360 1.00 . A A . 54 GLU C 1 1
16 37621 1 1 54 GLU CA C 12.172 -5.787 -18.646 1.00 . A A . 54 GLU CA 1 1
16 37622 1 1 54 GLU CB C 11.006 -6.188 -17.741 1.00 . A A . 54 GLU CB 1 1
16 37623 1 1 54 GLU CD C 10.304 -8.141 -19.137 1.00 . A A . 54 GLU CD 1 1
16 37624 1 1 54 GLU CG C 10.819 -7.701 -17.766 1.00 . A A . 54 GLU CG 1 1
16 37625 1 1 54 GLU H H 13.794 -6.578 -17.469 1.00 . A A . 54 GLU H 1 1
16 37626 1 1 54 GLU HA H 11.887 -5.905 -19.682 1.00 . A A . 54 GLU HA 1 1
16 37627 1 1 54 GLU HB2 H 11.214 -5.870 -16.731 1.00 . A A . 54 GLU HB2 1 1
16 37628 1 1 54 GLU HB3 H 10.101 -5.712 -18.088 1.00 . A A . 54 GLU HB3 1 1
16 37629 1 1 54 GLU HE2 H 9.498 -7.648 -20.700 1.00 . A A . 54 GLU HE2 1 1
16 37630 1 1 54 GLU HG2 H 11.765 -8.180 -17.564 1.00 . A A . 54 GLU HG2 1 1
16 37631 1 1 54 GLU HG3 H 10.104 -7.982 -17.008 1.00 . A A . 54 GLU HG3 1 1
16 37632 1 1 54 GLU N N 13.358 -6.641 -18.344 1.00 . A A . 54 GLU N 1 1
16 37633 1 1 54 GLU O O 13.651 -3.955 -18.186 1.00 . A A . 54 GLU O 1 1
16 37634 1 1 54 GLU OE1 O 10.423 -9.317 -19.439 1.00 . A A . 54 GLU OE1 1 1
16 37635 1 1 54 GLU OE2 O 9.798 -7.299 -19.858 1.00 . A A . 54 GLU OE2 1 1
16 37636 1 1 55 ASP C C 10.794 -1.680 -16.828 1.00 . A A . 55 ASP C 1 1
16 37637 1 1 55 ASP CA C 11.722 -2.059 -17.976 1.00 . A A . 55 ASP CA 1 1
16 37638 1 1 55 ASP CB C 11.388 -1.203 -19.197 1.00 . A A . 55 ASP CB 1 1
16 37639 1 1 55 ASP CG C 12.175 0.107 -19.137 1.00 . A A . 55 ASP CG 1 1
16 37640 1 1 55 ASP H H 10.590 -3.833 -18.408 1.00 . A A . 55 ASP H 1 1
16 37641 1 1 55 ASP HA H 12.750 -1.903 -17.683 1.00 . A A . 55 ASP HA 1 1
16 37642 1 1 55 ASP HB2 H 11.643 -1.741 -20.096 1.00 . A A . 55 ASP HB2 1 1
16 37643 1 1 55 ASP HB3 H 10.334 -0.982 -19.197 1.00 . A A . 55 ASP HB3 1 1
16 37644 1 1 55 ASP HD2 H 12.458 1.756 -19.875 1.00 . A A . 55 ASP HD2 1 1
16 37645 1 1 55 ASP N N 11.501 -3.498 -18.284 1.00 . A A . 55 ASP N 1 1
16 37646 1 1 55 ASP O O 9.984 -2.474 -16.397 1.00 . A A . 55 ASP O 1 1
16 37647 1 1 55 ASP OD1 O 13.009 0.237 -18.255 1.00 . A A . 55 ASP OD1 1 1
16 37648 1 1 55 ASP OD2 O 11.928 0.961 -19.973 1.00 . A A . 55 ASP OD2 1 1
16 37649 1 1 56 ASP C C 8.562 -0.037 -15.670 1.00 . A A . 56 ASP C 1 1
16 37650 1 1 56 ASP CA C 10.017 -0.100 -15.188 1.00 . A A . 56 ASP CA 1 1
16 37651 1 1 56 ASP CB C 10.445 1.263 -14.642 1.00 . A A . 56 ASP CB 1 1
16 37652 1 1 56 ASP CG C 11.856 1.157 -14.061 1.00 . A A . 56 ASP CG 1 1
16 37653 1 1 56 ASP H H 11.568 0.141 -16.669 1.00 . A A . 56 ASP H 1 1
16 37654 1 1 56 ASP HA H 10.096 -0.841 -14.403 1.00 . A A . 56 ASP HA 1 1
16 37655 1 1 56 ASP HB2 H 10.433 1.993 -15.438 1.00 . A A . 56 ASP HB2 1 1
16 37656 1 1 56 ASP HB3 H 9.764 1.565 -13.862 1.00 . A A . 56 ASP HB3 1 1
16 37657 1 1 56 ASP HD2 H 13.204 0.052 -13.509 1.00 . A A . 56 ASP HD2 1 1
16 37658 1 1 56 ASP N N 10.905 -0.489 -16.317 1.00 . A A . 56 ASP N 1 1
16 37659 1 1 56 ASP O O 7.704 -0.713 -15.141 1.00 . A A . 56 ASP O 1 1
16 37660 1 1 56 ASP OD1 O 12.452 2.191 -13.810 1.00 . A A . 56 ASP OD1 1 1
16 37661 1 1 56 ASP OD2 O 12.317 0.042 -13.875 1.00 . A A . 56 ASP OD2 1 1
16 37662 1 1 57 LEU C C 6.533 -0.454 -17.946 1.00 . A A . 57 LEU C 1 1
16 37663 1 1 57 LEU CA C 6.861 0.814 -17.171 1.00 . A A . 57 LEU CA 1 1
16 37664 1 1 57 LEU CB C 6.661 2.029 -18.083 1.00 . A A . 57 LEU CB 1 1
16 37665 1 1 57 LEU CD1 C 4.168 2.214 -17.761 1.00 . A A . 57 LEU CD1 1 1
16 37666 1 1 57 LEU CD2 C 5.211 2.983 -19.893 1.00 . A A . 57 LEU CD2 1 1
16 37667 1 1 57 LEU CG C 5.287 1.945 -18.771 1.00 . A A . 57 LEU CG 1 1
16 37668 1 1 57 LEU H H 8.969 1.288 -17.103 1.00 . A A . 57 LEU H 1 1
16 37669 1 1 57 LEU HA H 6.197 0.889 -16.326 1.00 . A A . 57 LEU HA 1 1
16 37670 1 1 57 LEU HB2 H 6.714 2.933 -17.492 1.00 . A A . 57 LEU HB2 1 1
16 37671 1 1 57 LEU HB3 H 7.435 2.045 -18.834 1.00 . A A . 57 LEU HB3 1 1
16 37672 1 1 57 LEU HD11 H 3.223 1.910 -18.185 1.00 . A A . 57 LEU HD11 1 1
16 37673 1 1 57 LEU HD12 H 4.137 3.268 -17.533 1.00 . A A . 57 LEU HD12 1 1
16 37674 1 1 57 LEU HD13 H 4.353 1.655 -16.860 1.00 . A A . 57 LEU HD13 1 1
16 37675 1 1 57 LEU HD21 H 4.178 3.162 -20.149 1.00 . A A . 57 LEU HD21 1 1
16 37676 1 1 57 LEU HD22 H 5.738 2.611 -20.760 1.00 . A A . 57 LEU HD22 1 1
16 37677 1 1 57 LEU HD23 H 5.664 3.906 -19.561 1.00 . A A . 57 LEU HD23 1 1
16 37678 1 1 57 LEU HG H 5.153 0.959 -19.193 1.00 . A A . 57 LEU HG 1 1
16 37679 1 1 57 LEU N N 8.269 0.752 -16.676 1.00 . A A . 57 LEU N 1 1
16 37680 1 1 57 LEU O O 5.481 -1.037 -17.780 1.00 . A A . 57 LEU O 1 1
16 37681 1 1 58 GLU C C 6.734 -3.204 -18.537 1.00 . A A . 58 GLU C 1 1
16 37682 1 1 58 GLU CA C 7.118 -2.135 -19.554 1.00 . A A . 58 GLU CA 1 1
16 37683 1 1 58 GLU CB C 8.356 -2.577 -20.338 1.00 . A A . 58 GLU CB 1 1
16 37684 1 1 58 GLU CD C 7.616 -1.317 -22.366 1.00 . A A . 58 GLU CD 1 1
16 37685 1 1 58 GLU CG C 8.740 -1.489 -21.344 1.00 . A A . 58 GLU CG 1 1
16 37686 1 1 58 GLU H H 8.267 -0.427 -18.923 1.00 . A A . 58 GLU H 1 1
16 37687 1 1 58 GLU HA H 6.293 -1.956 -20.231 1.00 . A A . 58 GLU HA 1 1
16 37688 1 1 58 GLU HB2 H 9.174 -2.746 -19.656 1.00 . A A . 58 GLU HB2 1 1
16 37689 1 1 58 GLU HB3 H 8.140 -3.490 -20.869 1.00 . A A . 58 GLU HB3 1 1
16 37690 1 1 58 GLU HE2 H 6.871 -0.262 -23.659 1.00 . A A . 58 GLU HE2 1 1
16 37691 1 1 58 GLU HG2 H 8.898 -0.556 -20.824 1.00 . A A . 58 GLU HG2 1 1
16 37692 1 1 58 GLU HG3 H 9.647 -1.775 -21.856 1.00 . A A . 58 GLU HG3 1 1
16 37693 1 1 58 GLU N N 7.419 -0.900 -18.793 1.00 . A A . 58 GLU N 1 1
16 37694 1 1 58 GLU O O 5.891 -4.044 -18.780 1.00 . A A . 58 GLU O 1 1
16 37695 1 1 58 GLU OE1 O 6.784 -2.205 -22.456 1.00 . A A . 58 GLU OE1 1 1
16 37696 1 1 58 GLU OE2 O 7.604 -0.302 -23.041 1.00 . A A . 58 GLU OE2 1 1
16 37697 1 1 59 THR C C 5.561 -3.896 -15.875 1.00 . A A . 59 THR C 1 1
16 37698 1 1 59 THR CA C 7.002 -4.132 -16.317 1.00 . A A . 59 THR CA 1 1
16 37699 1 1 59 THR CB C 7.946 -3.935 -15.134 1.00 . A A . 59 THR CB 1 1
16 37700 1 1 59 THR CG2 C 7.215 -4.252 -13.832 1.00 . A A . 59 THR CG2 1 1
16 37701 1 1 59 THR H H 7.999 -2.448 -17.204 1.00 . A A . 59 THR H 1 1
16 37702 1 1 59 THR HA H 7.108 -5.133 -16.703 1.00 . A A . 59 THR HA 1 1
16 37703 1 1 59 THR HB H 8.284 -2.912 -15.114 1.00 . A A . 59 THR HB 1 1
16 37704 1 1 59 THR HG1 H 9.066 -5.120 -16.188 1.00 . A A . 59 THR HG1 1 1
16 37705 1 1 59 THR HG21 H 7.935 -4.354 -13.034 1.00 . A A . 59 THR HG21 1 1
16 37706 1 1 59 THR HG22 H 6.664 -5.173 -13.942 1.00 . A A . 59 THR HG22 1 1
16 37707 1 1 59 THR HG23 H 6.532 -3.449 -13.598 1.00 . A A . 59 THR HG23 1 1
16 37708 1 1 59 THR N N 7.338 -3.150 -17.378 1.00 . A A . 59 THR N 1 1
16 37709 1 1 59 THR O O 4.778 -4.818 -15.754 1.00 . A A . 59 THR O 1 1
16 37710 1 1 59 THR OG1 O 9.062 -4.799 -15.285 1.00 . A A . 59 THR OG1 1 1
16 37711 1 1 60 ALA C C 2.890 -2.851 -16.388 1.00 . A A . 60 ALA C 1 1
16 37712 1 1 60 ALA CA C 3.785 -2.382 -15.251 1.00 . A A . 60 ALA CA 1 1
16 37713 1 1 60 ALA CB C 3.596 -0.880 -15.019 1.00 . A A . 60 ALA CB 1 1
16 37714 1 1 60 ALA H H 5.824 -1.926 -15.773 1.00 . A A . 60 ALA H 1 1
16 37715 1 1 60 ALA HA H 3.548 -2.929 -14.351 1.00 . A A . 60 ALA HA 1 1
16 37716 1 1 60 ALA HB1 H 4.374 -0.336 -15.534 1.00 . A A . 60 ALA HB1 1 1
16 37717 1 1 60 ALA HB2 H 3.651 -0.670 -13.962 1.00 . A A . 60 ALA HB2 1 1
16 37718 1 1 60 ALA HB3 H 2.632 -0.573 -15.398 1.00 . A A . 60 ALA HB3 1 1
16 37719 1 1 60 ALA N N 5.189 -2.662 -15.654 1.00 . A A . 60 ALA N 1 1
16 37720 1 1 60 ALA O O 1.889 -3.506 -16.181 1.00 . A A . 60 ALA O 1 1
16 37721 1 1 61 LEU C C 2.550 -4.536 -18.814 1.00 . A A . 61 LEU C 1 1
16 37722 1 1 61 LEU CA C 2.483 -3.009 -18.767 1.00 . A A . 61 LEU CA 1 1
16 37723 1 1 61 LEU CB C 3.085 -2.412 -20.043 1.00 . A A . 61 LEU CB 1 1
16 37724 1 1 61 LEU CD1 C 3.698 -0.260 -21.168 1.00 . A A . 61 LEU CD1 1 1
16 37725 1 1 61 LEU CD2 C 1.399 -0.579 -20.253 1.00 . A A . 61 LEU CD2 1 1
16 37726 1 1 61 LEU CG C 2.882 -0.895 -20.040 1.00 . A A . 61 LEU CG 1 1
16 37727 1 1 61 LEU H H 4.104 -2.049 -17.737 1.00 . A A . 61 LEU H 1 1
16 37728 1 1 61 LEU HA H 1.456 -2.689 -18.661 1.00 . A A . 61 LEU HA 1 1
16 37729 1 1 61 LEU HB2 H 4.141 -2.636 -20.078 1.00 . A A . 61 LEU HB2 1 1
16 37730 1 1 61 LEU HB3 H 2.601 -2.838 -20.908 1.00 . A A . 61 LEU HB3 1 1
16 37731 1 1 61 LEU HD11 H 4.684 -0.701 -21.193 1.00 . A A . 61 LEU HD11 1 1
16 37732 1 1 61 LEU HD12 H 3.783 0.802 -20.996 1.00 . A A . 61 LEU HD12 1 1
16 37733 1 1 61 LEU HD13 H 3.202 -0.433 -22.112 1.00 . A A . 61 LEU HD13 1 1
16 37734 1 1 61 LEU HD21 H 0.969 -0.229 -19.326 1.00 . A A . 61 LEU HD21 1 1
16 37735 1 1 61 LEU HD22 H 0.881 -1.471 -20.573 1.00 . A A . 61 LEU HD22 1 1
16 37736 1 1 61 LEU HD23 H 1.301 0.185 -21.009 1.00 . A A . 61 LEU HD23 1 1
16 37737 1 1 61 LEU HG H 3.207 -0.491 -19.092 1.00 . A A . 61 LEU HG 1 1
16 37738 1 1 61 LEU N N 3.274 -2.551 -17.598 1.00 . A A . 61 LEU N 1 1
16 37739 1 1 61 LEU O O 1.592 -5.205 -19.143 1.00 . A A . 61 LEU O 1 1
16 37740 1 1 62 ARG C C 2.815 -7.181 -17.496 1.00 . A A . 62 ARG C 1 1
16 37741 1 1 62 ARG CA C 3.829 -6.574 -18.466 1.00 . A A . 62 ARG CA 1 1
16 37742 1 1 62 ARG CB C 5.244 -6.929 -18.003 1.00 . A A . 62 ARG CB 1 1
16 37743 1 1 62 ARG CD C 6.751 -8.775 -17.272 1.00 . A A . 62 ARG CD 1 1
16 37744 1 1 62 ARG CG C 5.423 -8.450 -17.959 1.00 . A A . 62 ARG CG 1 1
16 37745 1 1 62 ARG CZ C 6.325 -10.904 -16.210 1.00 . A A . 62 ARG CZ 1 1
16 37746 1 1 62 ARG H H 4.436 -4.526 -18.193 1.00 . A A . 62 ARG H 1 1
16 37747 1 1 62 ARG HA H 3.663 -6.960 -19.460 1.00 . A A . 62 ARG HA 1 1
16 37748 1 1 62 ARG HB2 H 5.962 -6.503 -18.687 1.00 . A A . 62 ARG HB2 1 1
16 37749 1 1 62 ARG HB3 H 5.408 -6.525 -17.017 1.00 . A A . 62 ARG HB3 1 1
16 37750 1 1 62 ARG HD2 H 7.565 -8.360 -17.849 1.00 . A A . 62 ARG HD2 1 1
16 37751 1 1 62 ARG HD3 H 6.758 -8.344 -16.283 1.00 . A A . 62 ARG HD3 1 1
16 37752 1 1 62 ARG HE H 7.482 -10.727 -17.814 1.00 . A A . 62 ARG HE 1 1
16 37753 1 1 62 ARG HG2 H 4.610 -8.896 -17.405 1.00 . A A . 62 ARG HG2 1 1
16 37754 1 1 62 ARG HG3 H 5.434 -8.841 -18.965 1.00 . A A . 62 ARG HG3 1 1
16 37755 1 1 62 ARG HH11 H 5.415 -9.281 -15.473 1.00 . A A . 62 ARG HH11 1 1
16 37756 1 1 62 ARG HH12 H 5.094 -10.765 -14.639 1.00 . A A . 62 ARG HH12 1 1
16 37757 1 1 62 ARG HH21 H 7.084 -12.681 -16.734 1.00 . A A . 62 ARG HH21 1 1
16 37758 1 1 62 ARG HH22 H 6.043 -12.690 -15.352 1.00 . A A . 62 ARG HH22 1 1
16 37759 1 1 62 ARG N N 3.683 -5.090 -18.467 1.00 . A A . 62 ARG N 1 1
16 37760 1 1 62 ARG NE N 6.919 -10.251 -17.172 1.00 . A A . 62 ARG NE 1 1
16 37761 1 1 62 ARG NH1 N 5.551 -10.267 -15.375 1.00 . A A . 62 ARG NH1 1 1
16 37762 1 1 62 ARG NH2 N 6.498 -12.192 -16.090 1.00 . A A . 62 ARG NH2 1 1
16 37763 1 1 62 ARG O O 2.108 -8.112 -17.820 1.00 . A A . 62 ARG O 1 1
16 37764 1 1 63 ALA C C 0.360 -6.775 -15.715 1.00 . A A . 63 ALA C 1 1
16 37765 1 1 63 ALA CA C 1.772 -7.187 -15.309 1.00 . A A . 63 ALA CA 1 1
16 37766 1 1 63 ALA CB C 2.091 -6.608 -13.932 1.00 . A A . 63 ALA CB 1 1
16 37767 1 1 63 ALA H H 3.320 -5.900 -16.068 1.00 . A A . 63 ALA H 1 1
16 37768 1 1 63 ALA HA H 1.842 -8.265 -15.276 1.00 . A A . 63 ALA HA 1 1
16 37769 1 1 63 ALA HB1 H 2.270 -7.412 -13.234 1.00 . A A . 63 ALA HB1 1 1
16 37770 1 1 63 ALA HB2 H 1.256 -6.013 -13.589 1.00 . A A . 63 ALA HB2 1 1
16 37771 1 1 63 ALA HB3 H 2.971 -5.985 -13.998 1.00 . A A . 63 ALA HB3 1 1
16 37772 1 1 63 ALA N N 2.740 -6.654 -16.307 1.00 . A A . 63 ALA N 1 1
16 37773 1 1 63 ALA O O -0.608 -7.445 -15.422 1.00 . A A . 63 ALA O 1 1
16 37774 1 1 64 THR C C -1.840 -6.297 -17.549 1.00 . A A . 64 THR C 1 1
16 37775 1 1 64 THR CA C -1.101 -5.189 -16.798 1.00 . A A . 64 THR CA 1 1
16 37776 1 1 64 THR CB C -0.921 -3.976 -17.707 1.00 . A A . 64 THR CB 1 1
16 37777 1 1 64 THR CG2 C -2.278 -3.371 -18.044 1.00 . A A . 64 THR CG2 1 1
16 37778 1 1 64 THR H H 1.036 -5.138 -16.600 1.00 . A A . 64 THR H 1 1
16 37779 1 1 64 THR HA H -1.670 -4.902 -15.931 1.00 . A A . 64 THR HA 1 1
16 37780 1 1 64 THR HB H -0.430 -4.280 -18.619 1.00 . A A . 64 THR HB 1 1
16 37781 1 1 64 THR HG1 H 0.099 -3.355 -16.172 1.00 . A A . 64 THR HG1 1 1
16 37782 1 1 64 THR HG21 H -2.245 -2.988 -19.046 1.00 . A A . 64 THR HG21 1 1
16 37783 1 1 64 THR HG22 H -2.494 -2.565 -17.359 1.00 . A A . 64 THR HG22 1 1
16 37784 1 1 64 THR HG23 H -3.047 -4.127 -17.971 1.00 . A A . 64 THR HG23 1 1
16 37785 1 1 64 THR N N 0.240 -5.666 -16.380 1.00 . A A . 64 THR N 1 1
16 37786 1 1 64 THR O O -2.994 -6.571 -17.285 1.00 . A A . 64 THR O 1 1
16 37787 1 1 64 THR OG1 O -0.123 -3.011 -17.040 1.00 . A A . 64 THR OG1 1 1
16 37788 1 1 65 GLN C C -1.955 -9.302 -18.379 1.00 . A A . 65 GLN C 1 1
16 37789 1 1 65 GLN CA C -1.880 -8.028 -19.230 1.00 . A A . 65 GLN CA 1 1
16 37790 1 1 65 GLN CB C -1.122 -8.318 -20.529 1.00 . A A . 65 GLN CB 1 1
16 37791 1 1 65 GLN CD C 1.019 -9.198 -21.471 1.00 . A A . 65 GLN CD 1 1
16 37792 1 1 65 GLN CG C 0.123 -9.156 -20.232 1.00 . A A . 65 GLN CG 1 1
16 37793 1 1 65 GLN H H -0.263 -6.710 -18.683 1.00 . A A . 65 GLN H 1 1
16 37794 1 1 65 GLN HA H -2.884 -7.712 -19.470 1.00 . A A . 65 GLN HA 1 1
16 37795 1 1 65 GLN HB2 H -1.766 -8.858 -21.207 1.00 . A A . 65 GLN HB2 1 1
16 37796 1 1 65 GLN HB3 H -0.823 -7.385 -20.983 1.00 . A A . 65 GLN HB3 1 1
16 37797 1 1 65 GLN HE21 H 1.518 -11.105 -21.218 1.00 . A A . 65 GLN HE21 1 1
16 37798 1 1 65 GLN HE22 H 2.211 -10.346 -22.570 1.00 . A A . 65 GLN HE22 1 1
16 37799 1 1 65 GLN HG2 H 0.667 -8.715 -19.411 1.00 . A A . 65 GLN HG2 1 1
16 37800 1 1 65 GLN HG3 H -0.172 -10.161 -19.973 1.00 . A A . 65 GLN HG3 1 1
16 37801 1 1 65 GLN N N -1.195 -6.940 -18.479 1.00 . A A . 65 GLN N 1 1
16 37802 1 1 65 GLN NE2 N 1.633 -10.308 -21.779 1.00 . A A . 65 GLN NE2 1 1
16 37803 1 1 65 GLN O O -3.002 -9.888 -18.216 1.00 . A A . 65 GLN O 1 1
16 37804 1 1 65 GLN OE1 O 1.162 -8.212 -22.166 1.00 . A A . 65 GLN OE1 1 1
16 37805 1 1 66 GLU C C -1.701 -10.840 -15.774 1.00 . A A . 66 GLU C 1 1
16 37806 1 1 66 GLU CA C -0.862 -11.003 -17.044 1.00 . A A . 66 GLU CA 1 1
16 37807 1 1 66 GLU CB C 0.575 -11.359 -16.651 1.00 . A A . 66 GLU CB 1 1
16 37808 1 1 66 GLU CD C 2.006 -12.995 -15.420 1.00 . A A . 66 GLU CD 1 1
16 37809 1 1 66 GLU CG C 0.583 -12.679 -15.879 1.00 . A A . 66 GLU CG 1 1
16 37810 1 1 66 GLU H H -0.006 -9.277 -18.007 1.00 . A A . 66 GLU H 1 1
16 37811 1 1 66 GLU HA H -1.270 -11.805 -17.639 1.00 . A A . 66 GLU HA 1 1
16 37812 1 1 66 GLU HB2 H 1.178 -11.459 -17.542 1.00 . A A . 66 GLU HB2 1 1
16 37813 1 1 66 GLU HB3 H 0.981 -10.578 -16.027 1.00 . A A . 66 GLU HB3 1 1
16 37814 1 1 66 GLU HE2 H 3.756 -12.466 -15.395 1.00 . A A . 66 GLU HE2 1 1
16 37815 1 1 66 GLU HG2 H -0.063 -12.595 -15.016 1.00 . A A . 66 GLU HG2 1 1
16 37816 1 1 66 GLU HG3 H 0.228 -13.473 -16.518 1.00 . A A . 66 GLU HG3 1 1
16 37817 1 1 66 GLU N N -0.849 -9.751 -17.854 1.00 . A A . 66 GLU N 1 1
16 37818 1 1 66 GLU O O -2.409 -11.741 -15.371 1.00 . A A . 66 GLU O 1 1
16 37819 1 1 66 GLU OE1 O 2.192 -14.021 -14.789 1.00 . A A . 66 GLU OE1 1 1
16 37820 1 1 66 GLU OE2 O 2.889 -12.204 -15.714 1.00 . A A . 66 GLU OE2 1 1
16 37821 1 1 67 GLU C C -3.872 -9.369 -14.122 1.00 . A A . 67 GLU C 1 1
16 37822 1 1 67 GLU CA C -2.371 -9.545 -13.850 1.00 . A A . 67 GLU CA 1 1
16 37823 1 1 67 GLU CB C -1.842 -8.319 -13.114 1.00 . A A . 67 GLU CB 1 1
16 37824 1 1 67 GLU CD C -0.110 -9.697 -11.945 1.00 . A A . 67 GLU CD 1 1
16 37825 1 1 67 GLU CG C -0.342 -8.486 -12.844 1.00 . A A . 67 GLU CG 1 1
16 37826 1 1 67 GLU H H -1.009 -9.012 -15.432 1.00 . A A . 67 GLU H 1 1
16 37827 1 1 67 GLU HA H -2.227 -10.416 -13.230 1.00 . A A . 67 GLU HA 1 1
16 37828 1 1 67 GLU HB2 H -2.005 -7.442 -13.718 1.00 . A A . 67 GLU HB2 1 1
16 37829 1 1 67 GLU HB3 H -2.362 -8.214 -12.175 1.00 . A A . 67 GLU HB3 1 1
16 37830 1 1 67 GLU HE2 H -0.854 -10.937 -10.832 1.00 . A A . 67 GLU HE2 1 1
16 37831 1 1 67 GLU HG2 H 0.176 -8.632 -13.780 1.00 . A A . 67 GLU HG2 1 1
16 37832 1 1 67 GLU HG3 H 0.037 -7.600 -12.358 1.00 . A A . 67 GLU HG3 1 1
16 37833 1 1 67 GLU N N -1.604 -9.722 -15.114 1.00 . A A . 67 GLU N 1 1
16 37834 1 1 67 GLU O O -4.696 -9.883 -13.396 1.00 . A A . 67 GLU O 1 1
16 37835 1 1 67 GLU OE1 O 1.028 -10.126 -11.841 1.00 . A A . 67 GLU OE1 1 1
16 37836 1 1 67 GLU OE2 O -1.072 -10.179 -11.379 1.00 . A A . 67 GLU OE2 1 1
16 37837 1 1 68 ALA C C -6.064 -8.964 -16.796 1.00 . A A . 68 ALA C 1 1
16 37838 1 1 68 ALA CA C -5.693 -8.427 -15.415 1.00 . A A . 68 ALA CA 1 1
16 37839 1 1 68 ALA CB C -6.006 -6.934 -15.357 1.00 . A A . 68 ALA CB 1 1
16 37840 1 1 68 ALA H H -3.563 -8.214 -15.712 1.00 . A A . 68 ALA H 1 1
16 37841 1 1 68 ALA HA H -6.279 -8.941 -14.664 1.00 . A A . 68 ALA HA 1 1
16 37842 1 1 68 ALA HB1 H -5.508 -6.499 -14.503 1.00 . A A . 68 ALA HB1 1 1
16 37843 1 1 68 ALA HB2 H -7.072 -6.794 -15.262 1.00 . A A . 68 ALA HB2 1 1
16 37844 1 1 68 ALA HB3 H -5.657 -6.456 -16.261 1.00 . A A . 68 ALA HB3 1 1
16 37845 1 1 68 ALA N N -4.237 -8.637 -15.141 1.00 . A A . 68 ALA N 1 1
16 37846 1 1 68 ALA O O -7.223 -9.166 -17.094 1.00 . A A . 68 ALA O 1 1
16 37847 1 1 69 GLY C C -5.525 -8.545 -19.978 1.00 . A A . 69 GLY C 1 1
16 37848 1 1 69 GLY CA C -5.435 -9.711 -19.000 1.00 . A A . 69 GLY CA 1 1
16 37849 1 1 69 GLY H H -4.173 -9.025 -17.397 1.00 . A A . 69 GLY H 1 1
16 37850 1 1 69 GLY HA2 H -4.674 -10.403 -19.328 1.00 . A A . 69 GLY HA2 1 1
16 37851 1 1 69 GLY HA3 H -6.388 -10.214 -18.966 1.00 . A A . 69 GLY HA3 1 1
16 37852 1 1 69 GLY N N -5.104 -9.194 -17.644 1.00 . A A . 69 GLY N 1 1
16 37853 1 1 69 GLY O O -5.926 -8.709 -21.115 1.00 . A A . 69 GLY O 1 1
16 37854 1 1 70 ILE C C -3.864 -5.893 -21.045 1.00 . A A . 70 ILE C 1 1
16 37855 1 1 70 ILE CA C -5.248 -6.207 -20.484 1.00 . A A . 70 ILE CA 1 1
16 37856 1 1 70 ILE CB C -5.758 -4.971 -19.752 1.00 . A A . 70 ILE CB 1 1
16 37857 1 1 70 ILE CD1 C -7.304 -4.122 -18.011 1.00 . A A . 70 ILE CD1 1 1
16 37858 1 1 70 ILE CG1 C -6.927 -5.339 -18.851 1.00 . A A . 70 ILE CG1 1 1
16 37859 1 1 70 ILE CG2 C -6.236 -3.959 -20.788 1.00 . A A . 70 ILE CG2 1 1
16 37860 1 1 70 ILE H H -4.846 -7.236 -18.636 1.00 . A A . 70 ILE H 1 1
16 37861 1 1 70 ILE HA H -5.920 -6.448 -21.290 1.00 . A A . 70 ILE HA 1 1
16 37862 1 1 70 ILE HB H -4.960 -4.542 -19.164 1.00 . A A . 70 ILE HB 1 1
16 37863 1 1 70 ILE HD11 H -6.823 -4.188 -17.048 1.00 . A A . 70 ILE HD11 1 1
16 37864 1 1 70 ILE HD12 H -8.372 -4.091 -17.884 1.00 . A A . 70 ILE HD12 1 1
16 37865 1 1 70 ILE HD13 H -6.978 -3.222 -18.513 1.00 . A A . 70 ILE HD13 1 1
16 37866 1 1 70 ILE HG12 H -7.767 -5.634 -19.456 1.00 . A A . 70 ILE HG12 1 1
16 37867 1 1 70 ILE HG13 H -6.645 -6.151 -18.202 1.00 . A A . 70 ILE HG13 1 1
16 37868 1 1 70 ILE HG21 H -5.386 -3.463 -21.230 1.00 . A A . 70 ILE HG21 1 1
16 37869 1 1 70 ILE HG22 H -6.876 -3.232 -20.313 1.00 . A A . 70 ILE HG22 1 1
16 37870 1 1 70 ILE HG23 H -6.790 -4.472 -21.555 1.00 . A A . 70 ILE HG23 1 1
16 37871 1 1 70 ILE N N -5.164 -7.362 -19.556 1.00 . A A . 70 ILE N 1 1
16 37872 1 1 70 ILE O O -2.912 -5.703 -20.313 1.00 . A A . 70 ILE O 1 1
16 37873 1 1 71 GLU C C -2.343 -3.988 -23.172 1.00 . A A . 71 GLU C 1 1
16 37874 1 1 71 GLU CA C -2.434 -5.494 -22.950 1.00 . A A . 71 GLU CA 1 1
16 37875 1 1 71 GLU CB C -2.308 -6.215 -24.290 1.00 . A A . 71 GLU CB 1 1
16 37876 1 1 71 GLU CD C -3.365 -6.520 -26.536 1.00 . A A . 71 GLU CD 1 1
16 37877 1 1 71 GLU CG C -3.404 -5.720 -25.232 1.00 . A A . 71 GLU CG 1 1
16 37878 1 1 71 GLU H H -4.533 -5.955 -22.908 1.00 . A A . 71 GLU H 1 1
16 37879 1 1 71 GLU HA H -1.640 -5.812 -22.291 1.00 . A A . 71 GLU HA 1 1
16 37880 1 1 71 GLU HB2 H -1.339 -6.006 -24.722 1.00 . A A . 71 GLU HB2 1 1
16 37881 1 1 71 GLU HB3 H -2.414 -7.275 -24.139 1.00 . A A . 71 GLU HB3 1 1
16 37882 1 1 71 GLU HE2 H -4.074 -6.762 -28.204 1.00 . A A . 71 GLU HE2 1 1
16 37883 1 1 71 GLU HG2 H -4.367 -5.852 -24.760 1.00 . A A . 71 GLU HG2 1 1
16 37884 1 1 71 GLU HG3 H -3.247 -4.674 -25.447 1.00 . A A . 71 GLU HG3 1 1
16 37885 1 1 71 GLU N N -3.750 -5.814 -22.338 1.00 . A A . 71 GLU N 1 1
16 37886 1 1 71 GLU O O -3.335 -3.290 -23.186 1.00 . A A . 71 GLU O 1 1
16 37887 1 1 71 GLU OE1 O -2.543 -7.414 -26.633 1.00 . A A . 71 GLU OE1 1 1
16 37888 1 1 71 GLU OE2 O -4.156 -6.220 -27.416 1.00 . A A . 71 GLU OE2 1 1
16 37889 1 1 72 ALA C C -1.685 -1.652 -24.903 1.00 . A A . 72 ALA C 1 1
16 37890 1 1 72 ALA CA C -1.017 -2.018 -23.578 1.00 . A A . 72 ALA CA 1 1
16 37891 1 1 72 ALA CB C 0.463 -1.653 -23.630 1.00 . A A . 72 ALA CB 1 1
16 37892 1 1 72 ALA H H -0.372 -4.060 -23.342 1.00 . A A . 72 ALA H 1 1
16 37893 1 1 72 ALA HA H -1.492 -1.484 -22.771 1.00 . A A . 72 ALA HA 1 1
16 37894 1 1 72 ALA HB1 H 1.056 -2.550 -23.536 1.00 . A A . 72 ALA HB1 1 1
16 37895 1 1 72 ALA HB2 H 0.693 -0.983 -22.815 1.00 . A A . 72 ALA HB2 1 1
16 37896 1 1 72 ALA HB3 H 0.681 -1.170 -24.569 1.00 . A A . 72 ALA HB3 1 1
16 37897 1 1 72 ALA N N -1.162 -3.481 -23.351 1.00 . A A . 72 ALA N 1 1
16 37898 1 1 72 ALA O O -2.112 -0.533 -25.109 1.00 . A A . 72 ALA O 1 1
16 37899 1 1 73 GLY C C -3.810 -1.744 -26.922 1.00 . A A . 73 GLY C 1 1
16 37900 1 1 73 GLY CA C -2.404 -2.313 -27.125 1.00 . A A . 73 GLY CA 1 1
16 37901 1 1 73 GLY H H -1.418 -3.484 -25.613 1.00 . A A . 73 GLY H 1 1
16 37902 1 1 73 GLY HA2 H -1.802 -1.600 -27.668 1.00 . A A . 73 GLY HA2 1 1
16 37903 1 1 73 GLY HA3 H -2.471 -3.231 -27.689 1.00 . A A . 73 GLY HA3 1 1
16 37904 1 1 73 GLY N N -1.772 -2.592 -25.805 1.00 . A A . 73 GLY N 1 1
16 37905 1 1 73 GLY O O -4.262 -0.911 -27.682 1.00 . A A . 73 GLY O 1 1
16 37906 1 1 74 GLN C C -5.839 -0.553 -24.608 1.00 . A A . 74 GLN C 1 1
16 37907 1 1 74 GLN CA C -5.882 -1.642 -25.682 1.00 . A A . 74 GLN CA 1 1
16 37908 1 1 74 GLN CB C -6.829 -2.770 -25.254 1.00 . A A . 74 GLN CB 1 1
16 37909 1 1 74 GLN CD C -6.977 -4.881 -23.939 1.00 . A A . 74 GLN CD 1 1
16 37910 1 1 74 GLN CG C -6.206 -3.574 -24.115 1.00 . A A . 74 GLN CG 1 1
16 37911 1 1 74 GLN H H -4.131 -2.851 -25.301 1.00 . A A . 74 GLN H 1 1
16 37912 1 1 74 GLN HA H -6.244 -1.211 -26.601 1.00 . A A . 74 GLN HA 1 1
16 37913 1 1 74 GLN HB2 H -7.763 -2.343 -24.921 1.00 . A A . 74 GLN HB2 1 1
16 37914 1 1 74 GLN HB3 H -7.012 -3.423 -26.093 1.00 . A A . 74 GLN HB3 1 1
16 37915 1 1 74 GLN HE21 H -8.622 -4.196 -24.816 1.00 . A A . 74 GLN HE21 1 1
16 37916 1 1 74 GLN HE22 H -8.708 -5.800 -24.263 1.00 . A A . 74 GLN HE22 1 1
16 37917 1 1 74 GLN HG2 H -5.175 -3.792 -24.348 1.00 . A A . 74 GLN HG2 1 1
16 37918 1 1 74 GLN HG3 H -6.260 -3.002 -23.205 1.00 . A A . 74 GLN HG3 1 1
16 37919 1 1 74 GLN N N -4.509 -2.179 -25.909 1.00 . A A . 74 GLN N 1 1
16 37920 1 1 74 GLN NE2 N -8.204 -4.966 -24.375 1.00 . A A . 74 GLN NE2 1 1
16 37921 1 1 74 GLN O O -6.850 0.026 -24.260 1.00 . A A . 74 GLN O 1 1
16 37922 1 1 74 GLN OE1 O -6.460 -5.834 -23.392 1.00 . A A . 74 GLN OE1 1 1
16 37923 1 1 75 LEU C C -3.736 1.966 -23.574 1.00 . A A . 75 LEU C 1 1
16 37924 1 1 75 LEU CA C -4.575 0.807 -23.052 1.00 . A A . 75 LEU CA 1 1
16 37925 1 1 75 LEU CB C -3.876 0.280 -21.800 1.00 . A A . 75 LEU CB 1 1
16 37926 1 1 75 LEU CD1 C -3.656 -1.732 -20.381 1.00 . A A . 75 LEU CD1 1 1
16 37927 1 1 75 LEU CD2 C -5.775 -0.441 -20.366 1.00 . A A . 75 LEU CD2 1 1
16 37928 1 1 75 LEU CG C -4.618 -0.921 -21.238 1.00 . A A . 75 LEU CG 1 1
16 37929 1 1 75 LEU H H -3.874 -0.733 -24.389 1.00 . A A . 75 LEU H 1 1
16 37930 1 1 75 LEU HA H -5.560 1.159 -22.793 1.00 . A A . 75 LEU HA 1 1
16 37931 1 1 75 LEU HB2 H -2.865 -0.004 -22.046 1.00 . A A . 75 LEU HB2 1 1
16 37932 1 1 75 LEU HB3 H -3.852 1.062 -21.055 1.00 . A A . 75 LEU HB3 1 1
16 37933 1 1 75 LEU HD11 H -4.213 -2.425 -19.768 1.00 . A A . 75 LEU HD11 1 1
16 37934 1 1 75 LEU HD12 H -3.096 -1.061 -19.744 1.00 . A A . 75 LEU HD12 1 1
16 37935 1 1 75 LEU HD13 H -2.974 -2.276 -21.019 1.00 . A A . 75 LEU HD13 1 1
16 37936 1 1 75 LEU HD21 H -6.555 -0.053 -20.995 1.00 . A A . 75 LEU HD21 1 1
16 37937 1 1 75 LEU HD22 H -5.429 0.335 -19.702 1.00 . A A . 75 LEU HD22 1 1
16 37938 1 1 75 LEU HD23 H -6.154 -1.267 -19.783 1.00 . A A . 75 LEU HD23 1 1
16 37939 1 1 75 LEU HG H -4.994 -1.528 -22.047 1.00 . A A . 75 LEU HG 1 1
16 37940 1 1 75 LEU N N -4.678 -0.259 -24.090 1.00 . A A . 75 LEU N 1 1
16 37941 1 1 75 LEU O O -2.742 1.781 -24.247 1.00 . A A . 75 LEU O 1 1
16 37942 1 1 76 THR C C -2.720 4.902 -22.310 1.00 . A A . 76 THR C 1 1
16 37943 1 1 76 THR CA C -3.293 4.333 -23.604 1.00 . A A . 76 THR CA 1 1
16 37944 1 1 76 THR CB C -4.181 5.363 -24.314 1.00 . A A . 76 THR CB 1 1
16 37945 1 1 76 THR CG2 C -4.578 6.476 -23.343 1.00 . A A . 76 THR CG2 1 1
16 37946 1 1 76 THR H H -4.874 3.270 -22.620 1.00 . A A . 76 THR H 1 1
16 37947 1 1 76 THR HA H -2.488 4.025 -24.255 1.00 . A A . 76 THR HA 1 1
16 37948 1 1 76 THR HB H -5.074 4.878 -24.681 1.00 . A A . 76 THR HB 1 1
16 37949 1 1 76 THR HG1 H -4.090 6.374 -25.972 1.00 . A A . 76 THR HG1 1 1
16 37950 1 1 76 THR HG21 H -5.061 6.045 -22.479 1.00 . A A . 76 THR HG21 1 1
16 37951 1 1 76 THR HG22 H -5.262 7.152 -23.833 1.00 . A A . 76 THR HG22 1 1
16 37952 1 1 76 THR HG23 H -3.696 7.019 -23.034 1.00 . A A . 76 THR HG23 1 1
16 37953 1 1 76 THR N N -4.095 3.154 -23.205 1.00 . A A . 76 THR N 1 1
16 37954 1 1 76 THR O O -3.445 5.186 -21.379 1.00 . A A . 76 THR O 1 1
16 37955 1 1 76 THR OG1 O -3.464 5.920 -25.406 1.00 . A A . 76 THR OG1 1 1
16 37956 1 1 77 ILE C C -1.007 7.061 -20.874 1.00 . A A . 77 ILE C 1 1
16 37957 1 1 77 ILE CA C -0.884 5.550 -20.924 1.00 . A A . 77 ILE CA 1 1
16 37958 1 1 77 ILE CB C 0.584 5.173 -20.759 1.00 . A A . 77 ILE CB 1 1
16 37959 1 1 77 ILE CD1 C 1.175 3.027 -19.619 1.00 . A A . 77 ILE CD1 1 1
16 37960 1 1 77 ILE CG1 C 0.753 3.662 -20.944 1.00 . A A . 77 ILE CG1 1 1
16 37961 1 1 77 ILE CG2 C 1.036 5.583 -19.352 1.00 . A A . 77 ILE CG2 1 1
16 37962 1 1 77 ILE H H -0.837 4.781 -22.940 1.00 . A A . 77 ILE H 1 1
16 37963 1 1 77 ILE HA H -1.449 5.125 -20.109 1.00 . A A . 77 ILE HA 1 1
16 37964 1 1 77 ILE HB H 1.176 5.700 -21.495 1.00 . A A . 77 ILE HB 1 1
16 37965 1 1 77 ILE HD11 H 2.117 3.448 -19.303 1.00 . A A . 77 ILE HD11 1 1
16 37966 1 1 77 ILE HD12 H 1.279 1.962 -19.746 1.00 . A A . 77 ILE HD12 1 1
16 37967 1 1 77 ILE HD13 H 0.423 3.229 -18.871 1.00 . A A . 77 ILE HD13 1 1
16 37968 1 1 77 ILE HG12 H -0.184 3.231 -21.269 1.00 . A A . 77 ILE HG12 1 1
16 37969 1 1 77 ILE HG13 H 1.512 3.474 -21.687 1.00 . A A . 77 ILE HG13 1 1
16 37970 1 1 77 ILE HG21 H 2.087 5.370 -19.234 1.00 . A A . 77 ILE HG21 1 1
16 37971 1 1 77 ILE HG22 H 0.470 5.032 -18.612 1.00 . A A . 77 ILE HG22 1 1
16 37972 1 1 77 ILE HG23 H 0.866 6.638 -19.212 1.00 . A A . 77 ILE HG23 1 1
16 37973 1 1 77 ILE N N -1.432 5.037 -22.206 1.00 . A A . 77 ILE N 1 1
16 37974 1 1 77 ILE O O -0.287 7.778 -21.537 1.00 . A A . 77 ILE O 1 1
16 37975 1 1 78 ILE C C -0.697 9.534 -19.419 1.00 . A A . 78 ILE C 1 1
16 37976 1 1 78 ILE CA C -2.024 9.014 -19.922 1.00 . A A . 78 ILE CA 1 1
16 37977 1 1 78 ILE CB C -3.089 9.344 -18.883 1.00 . A A . 78 ILE CB 1 1
16 37978 1 1 78 ILE CD1 C -4.656 7.675 -19.858 1.00 . A A . 78 ILE CD1 1 1
16 37979 1 1 78 ILE CG1 C -4.483 9.145 -19.481 1.00 . A A . 78 ILE CG1 1 1
16 37980 1 1 78 ILE CG2 C -2.911 10.790 -18.431 1.00 . A A . 78 ILE CG2 1 1
16 37981 1 1 78 ILE H H -2.434 6.948 -19.510 1.00 . A A . 78 ILE H 1 1
16 37982 1 1 78 ILE HA H -2.270 9.460 -20.873 1.00 . A A . 78 ILE HA 1 1
16 37983 1 1 78 ILE HB H -2.968 8.690 -18.031 1.00 . A A . 78 ILE HB 1 1
16 37984 1 1 78 ILE HD11 H -4.362 7.532 -20.886 1.00 . A A . 78 ILE HD11 1 1
16 37985 1 1 78 ILE HD12 H -5.688 7.390 -19.735 1.00 . A A . 78 ILE HD12 1 1
16 37986 1 1 78 ILE HD13 H -4.033 7.066 -19.217 1.00 . A A . 78 ILE HD13 1 1
16 37987 1 1 78 ILE HG12 H -5.231 9.420 -18.750 1.00 . A A . 78 ILE HG12 1 1
16 37988 1 1 78 ILE HG13 H -4.593 9.759 -20.361 1.00 . A A . 78 ILE HG13 1 1
16 37989 1 1 78 ILE HG21 H -2.012 10.873 -17.836 1.00 . A A . 78 ILE HG21 1 1
16 37990 1 1 78 ILE HG22 H -3.760 11.090 -17.837 1.00 . A A . 78 ILE HG22 1 1
16 37991 1 1 78 ILE HG23 H -2.826 11.432 -19.295 1.00 . A A . 78 ILE HG23 1 1
16 37992 1 1 78 ILE N N -1.888 7.547 -20.057 1.00 . A A . 78 ILE N 1 1
16 37993 1 1 78 ILE O O -0.317 10.666 -19.648 1.00 . A A . 78 ILE O 1 1
16 37994 1 1 79 GLU C C 1.028 10.280 -17.185 1.00 . A A . 79 GLU C 1 1
16 37995 1 1 79 GLU CA C 1.286 9.105 -18.112 1.00 . A A . 79 GLU CA 1 1
16 37996 1 1 79 GLU CB C 2.269 9.506 -19.215 1.00 . A A . 79 GLU CB 1 1
16 37997 1 1 79 GLU CD C 3.713 8.628 -21.061 1.00 . A A . 79 GLU CD 1 1
16 37998 1 1 79 GLU CG C 2.619 8.275 -20.051 1.00 . A A . 79 GLU CG 1 1
16 37999 1 1 79 GLU H H -0.378 7.810 -18.514 1.00 . A A . 79 GLU H 1 1
16 38000 1 1 79 GLU HA H 1.694 8.285 -17.542 1.00 . A A . 79 GLU HA 1 1
16 38001 1 1 79 GLU HB2 H 1.818 10.253 -19.849 1.00 . A A . 79 GLU HB2 1 1
16 38002 1 1 79 GLU HB3 H 3.168 9.903 -18.771 1.00 . A A . 79 GLU HB3 1 1
16 38003 1 1 79 GLU HE2 H 4.703 9.949 -21.845 1.00 . A A . 79 GLU HE2 1 1
16 38004 1 1 79 GLU HG2 H 2.968 7.494 -19.397 1.00 . A A . 79 GLU HG2 1 1
16 38005 1 1 79 GLU HG3 H 1.745 7.937 -20.579 1.00 . A A . 79 GLU HG3 1 1
16 38006 1 1 79 GLU N N -0.012 8.703 -18.694 1.00 . A A . 79 GLU N 1 1
16 38007 1 1 79 GLU O O 0.258 10.186 -16.250 1.00 . A A . 79 GLU O 1 1
16 38008 1 1 79 GLU OE1 O 4.231 7.718 -21.686 1.00 . A A . 79 GLU OE1 1 1
16 38009 1 1 79 GLU OE2 O 4.012 9.803 -21.195 1.00 . A A . 79 GLU OE2 1 1
16 38010 1 1 80 GLY C C 1.767 12.219 -15.130 1.00 . A A . 80 GLY C 1 1
16 38011 1 1 80 GLY CA C 1.408 12.573 -16.572 1.00 . A A . 80 GLY CA 1 1
16 38012 1 1 80 GLY H H 2.247 11.445 -18.211 1.00 . A A . 80 GLY H 1 1
16 38013 1 1 80 GLY HA2 H 2.020 13.397 -16.910 1.00 . A A . 80 GLY HA2 1 1
16 38014 1 1 80 GLY HA3 H 0.368 12.850 -16.621 1.00 . A A . 80 GLY HA3 1 1
16 38015 1 1 80 GLY N N 1.641 11.389 -17.443 1.00 . A A . 80 GLY N 1 1
16 38016 1 1 80 GLY O O 2.632 12.827 -14.530 1.00 . A A . 80 GLY O 1 1
16 38017 1 1 81 PHE C C 2.302 9.590 -13.166 1.00 . A A . 81 PHE C 1 1
16 38018 1 1 81 PHE CA C 1.437 10.852 -13.163 1.00 . A A . 81 PHE CA 1 1
16 38019 1 1 81 PHE CB C 0.146 10.569 -12.390 1.00 . A A . 81 PHE CB 1 1
16 38020 1 1 81 PHE CD1 C 0.897 9.128 -10.460 1.00 . A A . 81 PHE CD1 1 1
16 38021 1 1 81 PHE CD2 C 0.370 11.459 -10.044 1.00 . A A . 81 PHE CD2 1 1
16 38022 1 1 81 PHE CE1 C 1.206 8.957 -9.104 1.00 . A A . 81 PHE CE1 1 1
16 38023 1 1 81 PHE CE2 C 0.679 11.288 -8.689 1.00 . A A . 81 PHE CE2 1 1
16 38024 1 1 81 PHE CG C 0.476 10.379 -10.928 1.00 . A A . 81 PHE CG 1 1
16 38025 1 1 81 PHE CZ C 1.098 10.036 -8.220 1.00 . A A . 81 PHE CZ 1 1
16 38026 1 1 81 PHE H H 0.418 10.749 -15.062 1.00 . A A . 81 PHE H 1 1
16 38027 1 1 81 PHE HA H 1.974 11.656 -12.682 1.00 . A A . 81 PHE HA 1 1
16 38028 1 1 81 PHE HB2 H -0.535 11.401 -12.503 1.00 . A A . 81 PHE HB2 1 1
16 38029 1 1 81 PHE HB3 H -0.313 9.671 -12.772 1.00 . A A . 81 PHE HB3 1 1
16 38030 1 1 81 PHE HD1 H 0.980 8.296 -11.142 1.00 . A A . 81 PHE HD1 1 1
16 38031 1 1 81 PHE HD2 H 0.047 12.424 -10.405 1.00 . A A . 81 PHE HD2 1 1
16 38032 1 1 81 PHE HE1 H 1.529 7.992 -8.742 1.00 . A A . 81 PHE HE1 1 1
16 38033 1 1 81 PHE HE2 H 0.596 12.121 -8.008 1.00 . A A . 81 PHE HE2 1 1
16 38034 1 1 81 PHE HZ H 1.338 9.904 -7.174 1.00 . A A . 81 PHE HZ 1 1
16 38035 1 1 81 PHE N N 1.114 11.235 -14.564 1.00 . A A . 81 PHE N 1 1
16 38036 1 1 81 PHE O O 1.873 8.529 -13.573 1.00 . A A . 81 PHE O 1 1
16 38037 1 1 82 LYS C C 5.346 8.682 -11.457 1.00 . A A . 82 LYS C 1 1
16 38038 1 1 82 LYS CA C 4.406 8.508 -12.631 1.00 . A A . 82 LYS CA 1 1
16 38039 1 1 82 LYS CB C 5.234 8.394 -13.914 1.00 . A A . 82 LYS CB 1 1
16 38040 1 1 82 LYS CD C 7.481 7.788 -12.920 1.00 . A A . 82 LYS CD 1 1
16 38041 1 1 82 LYS CE C 8.743 7.000 -13.281 1.00 . A A . 82 LYS CE 1 1
16 38042 1 1 82 LYS CG C 6.298 7.288 -13.763 1.00 . A A . 82 LYS CG 1 1
16 38043 1 1 82 LYS H H 3.824 10.558 -12.349 1.00 . A A . 82 LYS H 1 1
16 38044 1 1 82 LYS HA H 3.817 7.612 -12.496 1.00 . A A . 82 LYS HA 1 1
16 38045 1 1 82 LYS HB2 H 4.582 8.151 -14.738 1.00 . A A . 82 LYS HB2 1 1
16 38046 1 1 82 LYS HB3 H 5.724 9.333 -14.108 1.00 . A A . 82 LYS HB3 1 1
16 38047 1 1 82 LYS HD2 H 7.646 8.837 -13.112 1.00 . A A . 82 LYS HD2 1 1
16 38048 1 1 82 LYS HD3 H 7.269 7.644 -11.872 1.00 . A A . 82 LYS HD3 1 1
16 38049 1 1 82 LYS HE2 H 8.718 6.036 -12.795 1.00 . A A . 82 LYS HE2 1 1
16 38050 1 1 82 LYS HE3 H 8.792 6.862 -14.350 1.00 . A A . 82 LYS HE3 1 1
16 38051 1 1 82 LYS HG2 H 5.855 6.427 -13.285 1.00 . A A . 82 LYS HG2 1 1
16 38052 1 1 82 LYS HG3 H 6.656 7.011 -14.740 1.00 . A A . 82 LYS HG3 1 1
16 38053 1 1 82 LYS HZ1 H 10.337 8.300 -13.618 1.00 . A A . 82 LYS HZ1 1 1
16 38054 1 1 82 LYS HZ2 H 10.663 7.082 -12.480 1.00 . A A . 82 LYS HZ2 1 1
16 38055 1 1 82 LYS HZ3 H 9.679 8.401 -12.058 1.00 . A A . 82 LYS HZ3 1 1
16 38056 1 1 82 LYS N N 3.509 9.695 -12.690 1.00 . A A . 82 LYS N 1 1
16 38057 1 1 82 LYS NZ N 9.947 7.753 -12.824 1.00 . A A . 82 LYS NZ 1 1
16 38058 1 1 82 LYS O O 6.195 9.547 -11.459 1.00 . A A . 82 LYS O 1 1
16 38059 1 1 83 ARG C C 6.338 6.581 -8.719 1.00 . A A . 83 ARG C 1 1
16 38060 1 1 83 ARG CA C 6.124 7.971 -9.296 1.00 . A A . 83 ARG CA 1 1
16 38061 1 1 83 ARG CB C 5.512 8.888 -8.235 1.00 . A A . 83 ARG CB 1 1
16 38062 1 1 83 ARG CD C 6.872 10.839 -9.037 1.00 . A A . 83 ARG CD 1 1
16 38063 1 1 83 ARG CG C 5.452 10.327 -8.761 1.00 . A A . 83 ARG CG 1 1
16 38064 1 1 83 ARG CZ C 6.759 13.261 -9.067 1.00 . A A . 83 ARG CZ 1 1
16 38065 1 1 83 ARG H H 4.532 7.162 -10.493 1.00 . A A . 83 ARG H 1 1
16 38066 1 1 83 ARG HA H 7.073 8.371 -9.619 1.00 . A A . 83 ARG HA 1 1
16 38067 1 1 83 ARG HB2 H 4.513 8.550 -8.004 1.00 . A A . 83 ARG HB2 1 1
16 38068 1 1 83 ARG HB3 H 6.117 8.859 -7.342 1.00 . A A . 83 ARG HB3 1 1
16 38069 1 1 83 ARG HD2 H 7.593 10.148 -8.628 1.00 . A A . 83 ARG HD2 1 1
16 38070 1 1 83 ARG HD3 H 7.024 10.926 -10.102 1.00 . A A . 83 ARG HD3 1 1
16 38071 1 1 83 ARG HE H 7.397 12.237 -7.489 1.00 . A A . 83 ARG HE 1 1
16 38072 1 1 83 ARG HG2 H 4.877 10.353 -9.673 1.00 . A A . 83 ARG HG2 1 1
16 38073 1 1 83 ARG HG3 H 4.984 10.959 -8.024 1.00 . A A . 83 ARG HG3 1 1
16 38074 1 1 83 ARG HH11 H 6.130 12.289 -10.703 1.00 . A A . 83 ARG HH11 1 1
16 38075 1 1 83 ARG HH12 H 6.054 14.017 -10.781 1.00 . A A . 83 ARG HH12 1 1
16 38076 1 1 83 ARG HH21 H 7.304 14.488 -7.582 1.00 . A A . 83 ARG HH21 1 1
16 38077 1 1 83 ARG HH22 H 6.718 15.261 -9.018 1.00 . A A . 83 ARG HH22 1 1
16 38078 1 1 83 ARG N N 5.217 7.862 -10.465 1.00 . A A . 83 ARG N 1 1
16 38079 1 1 83 ARG NE N 7.051 12.174 -8.403 1.00 . A A . 83 ARG NE 1 1
16 38080 1 1 83 ARG NH1 N 6.277 13.181 -10.277 1.00 . A A . 83 ARG NH1 1 1
16 38081 1 1 83 ARG NH2 N 6.942 14.427 -8.513 1.00 . A A . 83 ARG NH2 1 1
16 38082 1 1 83 ARG O O 5.641 5.646 -9.062 1.00 . A A . 83 ARG O 1 1
16 38083 1 1 84 GLU C C 6.584 4.841 -6.112 1.00 . A A . 84 GLU C 1 1
16 38084 1 1 84 GLU CA C 7.525 5.072 -7.284 1.00 . A A . 84 GLU CA 1 1
16 38085 1 1 84 GLU CB C 8.970 4.951 -6.809 1.00 . A A . 84 GLU CB 1 1
16 38086 1 1 84 GLU CD C 10.229 6.631 -8.166 1.00 . A A . 84 GLU CD 1 1
16 38087 1 1 84 GLU CG C 9.905 5.145 -8.001 1.00 . A A . 84 GLU CG 1 1
16 38088 1 1 84 GLU H H 7.854 7.176 -7.584 1.00 . A A . 84 GLU H 1 1
16 38089 1 1 84 GLU HA H 7.338 4.329 -8.042 1.00 . A A . 84 GLU HA 1 1
16 38090 1 1 84 GLU HB2 H 9.170 5.703 -6.062 1.00 . A A . 84 GLU HB2 1 1
16 38091 1 1 84 GLU HB3 H 9.128 3.974 -6.386 1.00 . A A . 84 GLU HB3 1 1
16 38092 1 1 84 GLU HE2 H 11.137 7.903 -9.114 1.00 . A A . 84 GLU HE2 1 1
16 38093 1 1 84 GLU HG2 H 10.815 4.590 -7.838 1.00 . A A . 84 GLU HG2 1 1
16 38094 1 1 84 GLU HG3 H 9.422 4.784 -8.896 1.00 . A A . 84 GLU HG3 1 1
16 38095 1 1 84 GLU N N 7.292 6.420 -7.853 1.00 . A A . 84 GLU N 1 1
16 38096 1 1 84 GLU O O 6.828 5.277 -5.005 1.00 . A A . 84 GLU O 1 1
16 38097 1 1 84 GLU OE1 O 9.723 7.418 -7.384 1.00 . A A . 84 GLU OE1 1 1
16 38098 1 1 84 GLU OE2 O 10.978 6.957 -9.071 1.00 . A A . 84 GLU OE2 1 1
16 38099 1 1 85 LEU C C 5.278 2.811 -4.346 1.00 . A A . 85 LEU C 1 1
16 38100 1 1 85 LEU CA C 4.585 3.828 -5.244 1.00 . A A . 85 LEU CA 1 1
16 38101 1 1 85 LEU CB C 3.301 3.217 -5.814 1.00 . A A . 85 LEU CB 1 1
16 38102 1 1 85 LEU CD1 C 1.188 4.518 -5.414 1.00 . A A . 85 LEU CD1 1 1
16 38103 1 1 85 LEU CD2 C 1.365 2.176 -4.602 1.00 . A A . 85 LEU CD2 1 1
16 38104 1 1 85 LEU CG C 2.144 3.468 -4.842 1.00 . A A . 85 LEU CG 1 1
16 38105 1 1 85 LEU H H 5.365 3.764 -7.240 1.00 . A A . 85 LEU H 1 1
16 38106 1 1 85 LEU HA H 4.362 4.727 -4.690 1.00 . A A . 85 LEU HA 1 1
16 38107 1 1 85 LEU HB2 H 3.083 3.665 -6.771 1.00 . A A . 85 LEU HB2 1 1
16 38108 1 1 85 LEU HB3 H 3.439 2.155 -5.939 1.00 . A A . 85 LEU HB3 1 1
16 38109 1 1 85 LEU HD11 H 0.181 4.285 -5.104 1.00 . A A . 85 LEU HD11 1 1
16 38110 1 1 85 LEU HD12 H 1.241 4.514 -6.496 1.00 . A A . 85 LEU HD12 1 1
16 38111 1 1 85 LEU HD13 H 1.461 5.495 -5.042 1.00 . A A . 85 LEU HD13 1 1
16 38112 1 1 85 LEU HD21 H 0.309 2.400 -4.579 1.00 . A A . 85 LEU HD21 1 1
16 38113 1 1 85 LEU HD22 H 1.661 1.746 -3.658 1.00 . A A . 85 LEU HD22 1 1
16 38114 1 1 85 LEU HD23 H 1.565 1.474 -5.396 1.00 . A A . 85 LEU HD23 1 1
16 38115 1 1 85 LEU HG H 2.540 3.825 -3.906 1.00 . A A . 85 LEU HG 1 1
16 38116 1 1 85 LEU N N 5.526 4.127 -6.344 1.00 . A A . 85 LEU N 1 1
16 38117 1 1 85 LEU O O 5.807 1.829 -4.821 1.00 . A A . 85 LEU O 1 1
16 38118 1 1 86 ASN C C 5.133 1.627 -1.046 1.00 . A A . 86 ASN C 1 1
16 38119 1 1 86 ASN CA C 6.035 2.063 -2.196 1.00 . A A . 86 ASN CA 1 1
16 38120 1 1 86 ASN CB C 7.309 2.715 -1.658 1.00 . A A . 86 ASN CB 1 1
16 38121 1 1 86 ASN CG C 8.211 3.065 -2.843 1.00 . A A . 86 ASN CG 1 1
16 38122 1 1 86 ASN H H 4.926 3.847 -2.691 1.00 . A A . 86 ASN H 1 1
16 38123 1 1 86 ASN HA H 6.303 1.196 -2.779 1.00 . A A . 86 ASN HA 1 1
16 38124 1 1 86 ASN HB2 H 7.057 3.613 -1.114 1.00 . A A . 86 ASN HB2 1 1
16 38125 1 1 86 ASN HB3 H 7.825 2.026 -1.006 1.00 . A A . 86 ASN HB3 1 1
16 38126 1 1 86 ASN HD21 H 7.042 2.148 -4.157 1.00 . A A . 86 ASN HD21 1 1
16 38127 1 1 86 ASN HD22 H 8.424 2.875 -4.810 1.00 . A A . 86 ASN HD22 1 1
16 38128 1 1 86 ASN N N 5.327 3.038 -3.070 1.00 . A A . 86 ASN N 1 1
16 38129 1 1 86 ASN ND2 N 7.864 2.665 -4.036 1.00 . A A . 86 ASN ND2 1 1
16 38130 1 1 86 ASN O O 4.599 2.438 -0.314 1.00 . A A . 86 ASN O 1 1
16 38131 1 1 86 ASN OD1 O 9.235 3.702 -2.684 1.00 . A A . 86 ASN OD1 1 1
16 38132 1 1 87 TYR C C 4.501 -1.591 0.569 1.00 . A A . 87 TYR C 1 1
16 38133 1 1 87 TYR CA C 4.095 -0.162 0.209 1.00 . A A . 87 TYR CA 1 1
16 38134 1 1 87 TYR CB C 2.635 -0.106 -0.239 1.00 . A A . 87 TYR CB 1 1
16 38135 1 1 87 TYR CD1 C 2.826 -0.819 -2.658 1.00 . A A . 87 TYR CD1 1 1
16 38136 1 1 87 TYR CD2 C 1.695 -2.285 -1.089 1.00 . A A . 87 TYR CD2 1 1
16 38137 1 1 87 TYR CE1 C 2.564 -1.728 -3.694 1.00 . A A . 87 TYR CE1 1 1
16 38138 1 1 87 TYR CE2 C 1.442 -3.194 -2.122 1.00 . A A . 87 TYR CE2 1 1
16 38139 1 1 87 TYR CG C 2.388 -1.099 -1.353 1.00 . A A . 87 TYR CG 1 1
16 38140 1 1 87 TYR CZ C 1.873 -2.913 -3.423 1.00 . A A . 87 TYR CZ 1 1
16 38141 1 1 87 TYR H H 5.401 -0.289 -1.491 1.00 . A A . 87 TYR H 1 1
16 38142 1 1 87 TYR HA H 4.224 0.466 1.079 1.00 . A A . 87 TYR HA 1 1
16 38143 1 1 87 TYR HB2 H 1.996 -0.342 0.599 1.00 . A A . 87 TYR HB2 1 1
16 38144 1 1 87 TYR HB3 H 2.409 0.889 -0.592 1.00 . A A . 87 TYR HB3 1 1
16 38145 1 1 87 TYR HD1 H 3.364 0.096 -2.866 1.00 . A A . 87 TYR HD1 1 1
16 38146 1 1 87 TYR HD2 H 1.362 -2.503 -0.086 1.00 . A A . 87 TYR HD2 1 1
16 38147 1 1 87 TYR HE1 H 2.901 -1.518 -4.702 1.00 . A A . 87 TYR HE1 1 1
16 38148 1 1 87 TYR HE2 H 0.908 -4.110 -1.918 1.00 . A A . 87 TYR HE2 1 1
16 38149 1 1 87 TYR HH H 0.769 -4.231 -4.249 1.00 . A A . 87 TYR HH 1 1
16 38150 1 1 87 TYR N N 4.960 0.343 -0.887 1.00 . A A . 87 TYR N 1 1
16 38151 1 1 87 TYR O O 5.227 -2.241 -0.156 1.00 . A A . 87 TYR O 1 1
16 38152 1 1 87 TYR OH O 1.608 -3.804 -4.440 1.00 . A A . 87 TYR OH 1 1
16 38153 1 1 88 VAL C C 3.241 -4.385 2.023 1.00 . A A . 88 VAL C 1 1
16 38154 1 1 88 VAL CA C 4.441 -3.447 2.128 1.00 . A A . 88 VAL CA 1 1
16 38155 1 1 88 VAL CB C 4.908 -3.396 3.585 1.00 . A A . 88 VAL CB 1 1
16 38156 1 1 88 VAL CG1 C 5.937 -2.277 3.759 1.00 . A A . 88 VAL CG1 1 1
16 38157 1 1 88 VAL CG2 C 3.710 -3.126 4.497 1.00 . A A . 88 VAL CG2 1 1
16 38158 1 1 88 VAL H H 3.493 -1.521 2.275 1.00 . A A . 88 VAL H 1 1
16 38159 1 1 88 VAL HA H 5.243 -3.812 1.504 1.00 . A A . 88 VAL HA 1 1
16 38160 1 1 88 VAL HB H 5.358 -4.340 3.850 1.00 . A A . 88 VAL HB 1 1
16 38161 1 1 88 VAL HG11 H 6.919 -2.707 3.866 1.00 . A A . 88 VAL HG11 1 1
16 38162 1 1 88 VAL HG12 H 5.699 -1.703 4.643 1.00 . A A . 88 VAL HG12 1 1
16 38163 1 1 88 VAL HG13 H 5.918 -1.628 2.896 1.00 . A A . 88 VAL HG13 1 1
16 38164 1 1 88 VAL HG21 H 4.061 -2.945 5.504 1.00 . A A . 88 VAL HG21 1 1
16 38165 1 1 88 VAL HG22 H 3.054 -3.981 4.496 1.00 . A A . 88 VAL HG22 1 1
16 38166 1 1 88 VAL HG23 H 3.175 -2.258 4.140 1.00 . A A . 88 VAL HG23 1 1
16 38167 1 1 88 VAL N N 4.060 -2.072 1.698 1.00 . A A . 88 VAL N 1 1
16 38168 1 1 88 VAL O O 3.363 -5.585 2.174 1.00 . A A . 88 VAL O 1 1
16 38169 1 1 89 ALA C C 0.739 -5.491 3.015 1.00 . A A . 89 ALA C 1 1
16 38170 1 1 89 ALA CA C 0.878 -4.729 1.695 1.00 . A A . 89 ALA CA 1 1
16 38171 1 1 89 ALA CB C 1.043 -5.718 0.536 1.00 . A A . 89 ALA CB 1 1
16 38172 1 1 89 ALA H H 1.988 -2.884 1.675 1.00 . A A . 89 ALA H 1 1
16 38173 1 1 89 ALA HA H 0.000 -4.123 1.531 1.00 . A A . 89 ALA HA 1 1
16 38174 1 1 89 ALA HB1 H 1.958 -5.499 0.005 1.00 . A A . 89 ALA HB1 1 1
16 38175 1 1 89 ALA HB2 H 0.205 -5.626 -0.138 1.00 . A A . 89 ALA HB2 1 1
16 38176 1 1 89 ALA HB3 H 1.084 -6.726 0.924 1.00 . A A . 89 ALA HB3 1 1
16 38177 1 1 89 ALA N N 2.075 -3.854 1.783 1.00 . A A . 89 ALA N 1 1
16 38178 1 1 89 ALA O O 0.004 -5.094 3.899 1.00 . A A . 89 ALA O 1 1
16 38179 1 1 90 ARG C C 2.520 -6.925 5.355 1.00 . A A . 90 ARG C 1 1
16 38180 1 1 90 ARG CA C 1.384 -7.362 4.422 1.00 . A A . 90 ARG CA 1 1
16 38181 1 1 90 ARG CB C 1.532 -8.848 4.088 1.00 . A A . 90 ARG CB 1 1
16 38182 1 1 90 ARG CD C 0.492 -10.778 2.887 1.00 . A A . 90 ARG CD 1 1
16 38183 1 1 90 ARG CG C 0.310 -9.315 3.294 1.00 . A A . 90 ARG CG 1 1
16 38184 1 1 90 ARG CZ C -0.824 -10.784 0.848 1.00 . A A . 90 ARG CZ 1 1
16 38185 1 1 90 ARG H H 2.046 -6.865 2.436 1.00 . A A . 90 ARG H 1 1
16 38186 1 1 90 ARG HA H 0.432 -7.191 4.905 1.00 . A A . 90 ARG HA 1 1
16 38187 1 1 90 ARG HB2 H 2.424 -8.996 3.496 1.00 . A A . 90 ARG HB2 1 1
16 38188 1 1 90 ARG HB3 H 1.605 -9.417 5.002 1.00 . A A . 90 ARG HB3 1 1
16 38189 1 1 90 ARG HD2 H 1.396 -10.875 2.301 1.00 . A A . 90 ARG HD2 1 1
16 38190 1 1 90 ARG HD3 H 0.569 -11.393 3.770 1.00 . A A . 90 ARG HD3 1 1
16 38191 1 1 90 ARG HE H -1.327 -11.849 2.448 1.00 . A A . 90 ARG HE 1 1
16 38192 1 1 90 ARG HG2 H -0.576 -9.220 3.907 1.00 . A A . 90 ARG HG2 1 1
16 38193 1 1 90 ARG HG3 H 0.202 -8.708 2.408 1.00 . A A . 90 ARG HG3 1 1
16 38194 1 1 90 ARG HH11 H 0.804 -9.622 0.902 1.00 . A A . 90 ARG HH11 1 1
16 38195 1 1 90 ARG HH12 H -0.080 -9.604 -0.588 1.00 . A A . 90 ARG HH12 1 1
16 38196 1 1 90 ARG HH21 H -2.492 -11.841 0.507 1.00 . A A . 90 ARG HH21 1 1
16 38197 1 1 90 ARG HH22 H -1.945 -10.862 -0.814 1.00 . A A . 90 ARG HH22 1 1
16 38198 1 1 90 ARG N N 1.454 -6.574 3.158 1.00 . A A . 90 ARG N 1 1
16 38199 1 1 90 ARG NE N -0.676 -11.221 2.069 1.00 . A A . 90 ARG NE 1 1
16 38200 1 1 90 ARG NH1 N 0.034 -9.939 0.348 1.00 . A A . 90 ARG NH1 1 1
16 38201 1 1 90 ARG NH2 N -1.832 -11.193 0.125 1.00 . A A . 90 ARG NH2 1 1
16 38202 1 1 90 ARG O O 2.292 -6.514 6.475 1.00 . A A . 90 ARG O 1 1
16 38203 1 1 91 ASN C C 6.189 -6.712 4.938 1.00 . A A . 91 ASN C 1 1
16 38204 1 1 91 ASN CA C 4.895 -6.595 5.749 1.00 . A A . 91 ASN CA 1 1
16 38205 1 1 91 ASN CB C 4.984 -7.509 6.975 1.00 . A A . 91 ASN CB 1 1
16 38206 1 1 91 ASN CG C 5.717 -8.799 6.601 1.00 . A A . 91 ASN CG 1 1
16 38207 1 1 91 ASN H H 3.901 -7.339 3.986 1.00 . A A . 91 ASN H 1 1
16 38208 1 1 91 ASN HA H 4.758 -5.572 6.069 1.00 . A A . 91 ASN HA 1 1
16 38209 1 1 91 ASN HB2 H 5.525 -7.002 7.761 1.00 . A A . 91 ASN HB2 1 1
16 38210 1 1 91 ASN HB3 H 3.991 -7.750 7.319 1.00 . A A . 91 ASN HB3 1 1
16 38211 1 1 91 ASN HD21 H 6.274 -9.184 8.467 1.00 . A A . 91 ASN HD21 1 1
16 38212 1 1 91 ASN HD22 H 6.778 -10.319 7.311 1.00 . A A . 91 ASN HD22 1 1
16 38213 1 1 91 ASN N N 3.742 -7.008 4.896 1.00 . A A . 91 ASN N 1 1
16 38214 1 1 91 ASN ND2 N 6.305 -9.493 7.538 1.00 . A A . 91 ASN ND2 1 1
16 38215 1 1 91 ASN O O 7.240 -7.011 5.470 1.00 . A A . 91 ASN O 1 1
16 38216 1 1 91 ASN OD1 O 5.758 -9.178 5.448 1.00 . A A . 91 ASN OD1 1 1
16 38217 1 1 92 LYS C C 7.547 -5.317 2.007 1.00 . A A . 92 LYS C 1 1
16 38218 1 1 92 LYS CA C 7.335 -6.612 2.799 1.00 . A A . 92 LYS CA 1 1
16 38219 1 1 92 LYS CB C 7.153 -7.775 1.824 1.00 . A A . 92 LYS CB 1 1
16 38220 1 1 92 LYS CD C 8.698 -9.704 2.193 1.00 . A A . 92 LYS CD 1 1
16 38221 1 1 92 LYS CE C 8.665 -10.179 0.738 1.00 . A A . 92 LYS CE 1 1
16 38222 1 1 92 LYS CG C 7.341 -9.098 2.568 1.00 . A A . 92 LYS CG 1 1
16 38223 1 1 92 LYS H H 5.256 -6.268 3.243 1.00 . A A . 92 LYS H 1 1
16 38224 1 1 92 LYS HA H 8.196 -6.803 3.422 1.00 . A A . 92 LYS HA 1 1
16 38225 1 1 92 LYS HB2 H 6.159 -7.737 1.403 1.00 . A A . 92 LYS HB2 1 1
16 38226 1 1 92 LYS HB3 H 7.884 -7.702 1.033 1.00 . A A . 92 LYS HB3 1 1
16 38227 1 1 92 LYS HD2 H 9.469 -8.957 2.313 1.00 . A A . 92 LYS HD2 1 1
16 38228 1 1 92 LYS HD3 H 8.906 -10.543 2.840 1.00 . A A . 92 LYS HD3 1 1
16 38229 1 1 92 LYS HE2 H 8.990 -11.209 0.690 1.00 . A A . 92 LYS HE2 1 1
16 38230 1 1 92 LYS HE3 H 7.657 -10.103 0.357 1.00 . A A . 92 LYS HE3 1 1
16 38231 1 1 92 LYS HG2 H 7.307 -8.919 3.633 1.00 . A A . 92 LYS HG2 1 1
16 38232 1 1 92 LYS HG3 H 6.554 -9.782 2.291 1.00 . A A . 92 LYS HG3 1 1
16 38233 1 1 92 LYS HZ1 H 9.049 -8.515 -0.454 1.00 . A A . 92 LYS HZ1 1 1
16 38234 1 1 92 LYS HZ2 H 9.943 -9.894 -0.880 1.00 . A A . 92 LYS HZ2 1 1
16 38235 1 1 92 LYS HZ3 H 10.366 -9.000 0.501 1.00 . A A . 92 LYS HZ3 1 1
16 38236 1 1 92 LYS N N 6.116 -6.497 3.651 1.00 . A A . 92 LYS N 1 1
16 38237 1 1 92 LYS NZ N 9.576 -9.334 -0.085 1.00 . A A . 92 LYS NZ 1 1
16 38238 1 1 92 LYS O O 7.071 -5.178 0.898 1.00 . A A . 92 LYS O 1 1
16 38239 1 1 93 PRO C C 9.248 -3.258 0.556 1.00 . A A . 93 PRO C 1 1
16 38240 1 1 93 PRO CA C 8.533 -3.076 1.900 1.00 . A A . 93 PRO CA 1 1
16 38241 1 1 93 PRO CB C 9.436 -2.312 2.870 1.00 . A A . 93 PRO CB 1 1
16 38242 1 1 93 PRO CD C 8.865 -4.456 3.909 1.00 . A A . 93 PRO CD 1 1
16 38243 1 1 93 PRO CG C 9.425 -3.056 4.167 1.00 . A A . 93 PRO CG 1 1
16 38244 1 1 93 PRO HA H 7.614 -2.528 1.757 1.00 . A A . 93 PRO HA 1 1
16 38245 1 1 93 PRO HB2 H 10.442 -2.268 2.476 1.00 . A A . 93 PRO HB2 1 1
16 38246 1 1 93 PRO HB3 H 9.055 -1.314 3.017 1.00 . A A . 93 PRO HB3 1 1
16 38247 1 1 93 PRO HD2 H 9.664 -5.187 3.918 1.00 . A A . 93 PRO HD2 1 1
16 38248 1 1 93 PRO HD3 H 8.117 -4.705 4.644 1.00 . A A . 93 PRO HD3 1 1
16 38249 1 1 93 PRO HG2 H 10.435 -3.130 4.551 1.00 . A A . 93 PRO HG2 1 1
16 38250 1 1 93 PRO HG3 H 8.802 -2.543 4.883 1.00 . A A . 93 PRO HG3 1 1
16 38251 1 1 93 PRO N N 8.255 -4.375 2.573 1.00 . A A . 93 PRO N 1 1
16 38252 1 1 93 PRO O O 10.103 -4.107 0.403 1.00 . A A . 93 PRO O 1 1
16 38253 1 1 94 LYS C C 9.152 -1.347 -2.586 1.00 . A A . 94 LYS C 1 1
16 38254 1 1 94 LYS CA C 9.564 -2.558 -1.747 1.00 . A A . 94 LYS CA 1 1
16 38255 1 1 94 LYS CB C 9.118 -3.846 -2.445 1.00 . A A . 94 LYS CB 1 1
16 38256 1 1 94 LYS CD C 7.172 -5.081 -3.394 1.00 . A A . 94 LYS CD 1 1
16 38257 1 1 94 LYS CE C 5.792 -4.925 -4.033 1.00 . A A . 94 LYS CE 1 1
16 38258 1 1 94 LYS CG C 7.644 -3.735 -2.844 1.00 . A A . 94 LYS CG 1 1
16 38259 1 1 94 LYS H H 8.220 -1.773 -0.261 1.00 . A A . 94 LYS H 1 1
16 38260 1 1 94 LYS HA H 10.636 -2.565 -1.624 1.00 . A A . 94 LYS HA 1 1
16 38261 1 1 94 LYS HB2 H 9.719 -4.000 -3.328 1.00 . A A . 94 LYS HB2 1 1
16 38262 1 1 94 LYS HB3 H 9.243 -4.681 -1.772 1.00 . A A . 94 LYS HB3 1 1
16 38263 1 1 94 LYS HD2 H 7.875 -5.431 -4.137 1.00 . A A . 94 LYS HD2 1 1
16 38264 1 1 94 LYS HD3 H 7.115 -5.798 -2.589 1.00 . A A . 94 LYS HD3 1 1
16 38265 1 1 94 LYS HE2 H 5.753 -3.998 -4.586 1.00 . A A . 94 LYS HE2 1 1
16 38266 1 1 94 LYS HE3 H 5.610 -5.751 -4.703 1.00 . A A . 94 LYS HE3 1 1
16 38267 1 1 94 LYS HG2 H 7.054 -3.467 -1.980 1.00 . A A . 94 LYS HG2 1 1
16 38268 1 1 94 LYS HG3 H 7.533 -2.978 -3.607 1.00 . A A . 94 LYS HG3 1 1
16 38269 1 1 94 LYS HZ1 H 3.809 -4.857 -3.404 1.00 . A A . 94 LYS HZ1 1 1
16 38270 1 1 94 LYS HZ2 H 4.896 -4.086 -2.352 1.00 . A A . 94 LYS HZ2 1 1
16 38271 1 1 94 LYS HZ3 H 4.820 -5.782 -2.404 1.00 . A A . 94 LYS HZ3 1 1
16 38272 1 1 94 LYS N N 8.908 -2.455 -0.412 1.00 . A A . 94 LYS N 1 1
16 38273 1 1 94 LYS NZ N 4.751 -4.911 -2.967 1.00 . A A . 94 LYS NZ 1 1
16 38274 1 1 94 LYS O O 8.340 -0.548 -2.165 1.00 . A A . 94 LYS O 1 1
16 38275 1 1 95 THR C C 8.316 -0.424 -5.670 1.00 . A A . 95 THR C 1 1
16 38276 1 1 95 THR CA C 9.311 -0.014 -4.586 1.00 . A A . 95 THR CA 1 1
16 38277 1 1 95 THR CB C 10.544 0.599 -5.251 1.00 . A A . 95 THR CB 1 1
16 38278 1 1 95 THR CG2 C 10.108 1.369 -6.501 1.00 . A A . 95 THR CG2 1 1
16 38279 1 1 95 THR H H 10.356 -1.837 -4.093 1.00 . A A . 95 THR H 1 1
16 38280 1 1 95 THR HA H 8.852 0.724 -3.948 1.00 . A A . 95 THR HA 1 1
16 38281 1 1 95 THR HB H 11.230 -0.185 -5.534 1.00 . A A . 95 THR HB 1 1
16 38282 1 1 95 THR HG1 H 12.074 1.647 -4.661 1.00 . A A . 95 THR HG1 1 1
16 38283 1 1 95 THR HG21 H 9.160 1.850 -6.313 1.00 . A A . 95 THR HG21 1 1
16 38284 1 1 95 THR HG22 H 10.003 0.683 -7.329 1.00 . A A . 95 THR HG22 1 1
16 38285 1 1 95 THR HG23 H 10.849 2.117 -6.745 1.00 . A A . 95 THR HG23 1 1
16 38286 1 1 95 THR N N 9.698 -1.190 -3.760 1.00 . A A . 95 THR N 1 1
16 38287 1 1 95 THR O O 8.444 -1.456 -6.297 1.00 . A A . 95 THR O 1 1
16 38288 1 1 95 THR OG1 O 11.186 1.480 -4.338 1.00 . A A . 95 THR OG1 1 1
16 38289 1 1 96 VAL C C 6.038 1.365 -7.744 1.00 . A A . 96 VAL C 1 1
16 38290 1 1 96 VAL CA C 6.316 0.092 -6.941 1.00 . A A . 96 VAL CA 1 1
16 38291 1 1 96 VAL CB C 5.027 -0.386 -6.273 1.00 . A A . 96 VAL CB 1 1
16 38292 1 1 96 VAL CG1 C 3.905 -0.434 -7.307 1.00 . A A . 96 VAL CG1 1 1
16 38293 1 1 96 VAL CG2 C 5.245 -1.785 -5.697 1.00 . A A . 96 VAL CG2 1 1
16 38294 1 1 96 VAL H H 7.259 1.225 -5.379 1.00 . A A . 96 VAL H 1 1
16 38295 1 1 96 VAL HA H 6.689 -0.676 -7.597 1.00 . A A . 96 VAL HA 1 1
16 38296 1 1 96 VAL HB H 4.758 0.295 -5.481 1.00 . A A . 96 VAL HB 1 1
16 38297 1 1 96 VAL HG11 H 3.615 0.574 -7.571 1.00 . A A . 96 VAL HG11 1 1
16 38298 1 1 96 VAL HG12 H 3.059 -0.954 -6.887 1.00 . A A . 96 VAL HG12 1 1
16 38299 1 1 96 VAL HG13 H 4.248 -0.954 -8.189 1.00 . A A . 96 VAL HG13 1 1
16 38300 1 1 96 VAL HG21 H 6.229 -2.137 -5.968 1.00 . A A . 96 VAL HG21 1 1
16 38301 1 1 96 VAL HG22 H 4.502 -2.459 -6.098 1.00 . A A . 96 VAL HG22 1 1
16 38302 1 1 96 VAL HG23 H 5.159 -1.751 -4.622 1.00 . A A . 96 VAL HG23 1 1
16 38303 1 1 96 VAL N N 7.328 0.395 -5.896 1.00 . A A . 96 VAL N 1 1
16 38304 1 1 96 VAL O O 5.827 2.413 -7.182 1.00 . A A . 96 VAL O 1 1
16 38305 1 1 97 ILE C C 4.340 2.395 -10.437 1.00 . A A . 97 ILE C 1 1
16 38306 1 1 97 ILE CA C 5.744 2.511 -9.855 1.00 . A A . 97 ILE CA 1 1
16 38307 1 1 97 ILE CB C 6.775 2.649 -10.975 1.00 . A A . 97 ILE CB 1 1
16 38308 1 1 97 ILE CD1 C 9.247 2.773 -11.293 1.00 . A A . 97 ILE CD1 1 1
16 38309 1 1 97 ILE CG1 C 8.126 2.132 -10.478 1.00 . A A . 97 ILE CG1 1 1
16 38310 1 1 97 ILE CG2 C 6.911 4.130 -11.359 1.00 . A A . 97 ILE CG2 1 1
16 38311 1 1 97 ILE H H 6.189 0.429 -9.489 1.00 . A A . 97 ILE H 1 1
16 38312 1 1 97 ILE HA H 5.789 3.379 -9.217 1.00 . A A . 97 ILE HA 1 1
16 38313 1 1 97 ILE HB H 6.458 2.080 -11.835 1.00 . A A . 97 ILE HB 1 1
16 38314 1 1 97 ILE HD11 H 8.910 2.927 -12.306 1.00 . A A . 97 ILE HD11 1 1
16 38315 1 1 97 ILE HD12 H 10.110 2.124 -11.292 1.00 . A A . 97 ILE HD12 1 1
16 38316 1 1 97 ILE HD13 H 9.510 3.722 -10.853 1.00 . A A . 97 ILE HD13 1 1
16 38317 1 1 97 ILE HG12 H 8.247 2.386 -9.434 1.00 . A A . 97 ILE HG12 1 1
16 38318 1 1 97 ILE HG13 H 8.168 1.058 -10.595 1.00 . A A . 97 ILE HG13 1 1
16 38319 1 1 97 ILE HG21 H 5.933 4.589 -11.383 1.00 . A A . 97 ILE HG21 1 1
16 38320 1 1 97 ILE HG22 H 7.370 4.214 -12.334 1.00 . A A . 97 ILE HG22 1 1
16 38321 1 1 97 ILE HG23 H 7.528 4.633 -10.629 1.00 . A A . 97 ILE HG23 1 1
16 38322 1 1 97 ILE N N 6.025 1.286 -9.047 1.00 . A A . 97 ILE N 1 1
16 38323 1 1 97 ILE O O 3.951 1.362 -10.943 1.00 . A A . 97 ILE O 1 1
16 38324 1 1 98 TYR C C 1.972 4.382 -11.991 1.00 . A A . 98 TYR C 1 1
16 38325 1 1 98 TYR CA C 2.165 3.396 -10.830 1.00 . A A . 98 TYR CA 1 1
16 38326 1 1 98 TYR CB C 1.247 3.787 -9.661 1.00 . A A . 98 TYR CB 1 1
16 38327 1 1 98 TYR CD1 C 1.473 1.325 -9.002 1.00 . A A . 98 TYR CD1 1 1
16 38328 1 1 98 TYR CD2 C -0.063 2.752 -7.791 1.00 . A A . 98 TYR CD2 1 1
16 38329 1 1 98 TYR CE1 C 1.103 0.245 -8.190 1.00 . A A . 98 TYR CE1 1 1
16 38330 1 1 98 TYR CE2 C -0.429 1.674 -6.985 1.00 . A A . 98 TYR CE2 1 1
16 38331 1 1 98 TYR CG C 0.883 2.587 -8.805 1.00 . A A . 98 TYR CG 1 1
16 38332 1 1 98 TYR CZ C 0.152 0.419 -7.181 1.00 . A A . 98 TYR CZ 1 1
16 38333 1 1 98 TYR H H 3.904 4.249 -9.896 1.00 . A A . 98 TYR H 1 1
16 38334 1 1 98 TYR HA H 1.923 2.404 -11.171 1.00 . A A . 98 TYR HA 1 1
16 38335 1 1 98 TYR HB2 H 1.759 4.508 -9.043 1.00 . A A . 98 TYR HB2 1 1
16 38336 1 1 98 TYR HB3 H 0.349 4.235 -10.042 1.00 . A A . 98 TYR HB3 1 1
16 38337 1 1 98 TYR HD1 H 2.207 1.180 -9.772 1.00 . A A . 98 TYR HD1 1 1
16 38338 1 1 98 TYR HD2 H -0.520 3.715 -7.635 1.00 . A A . 98 TYR HD2 1 1
16 38339 1 1 98 TYR HE1 H 1.552 -0.723 -8.342 1.00 . A A . 98 TYR HE1 1 1
16 38340 1 1 98 TYR HE2 H -1.158 1.814 -6.207 1.00 . A A . 98 TYR HE2 1 1
16 38341 1 1 98 TYR HH H 0.233 -0.558 -5.540 1.00 . A A . 98 TYR HH 1 1
16 38342 1 1 98 TYR N N 3.568 3.439 -10.332 1.00 . A A . 98 TYR N 1 1
16 38343 1 1 98 TYR O O 2.251 5.559 -11.879 1.00 . A A . 98 TYR O 1 1
16 38344 1 1 98 TYR OH O -0.216 -0.649 -6.384 1.00 . A A . 98 TYR OH 1 1
16 38345 1 1 99 TRP C C -0.255 4.830 -14.591 1.00 . A A . 99 TRP C 1 1
16 38346 1 1 99 TRP CA C 1.241 4.783 -14.284 1.00 . A A . 99 TRP CA 1 1
16 38347 1 1 99 TRP CB C 1.959 4.222 -15.510 1.00 . A A . 99 TRP CB 1 1
16 38348 1 1 99 TRP CD1 C 3.731 5.943 -16.017 1.00 . A A . 99 TRP CD1 1 1
16 38349 1 1 99 TRP CD2 C 4.571 4.032 -15.193 1.00 . A A . 99 TRP CD2 1 1
16 38350 1 1 99 TRP CE2 C 5.669 4.884 -15.431 1.00 . A A . 99 TRP CE2 1 1
16 38351 1 1 99 TRP CE3 C 4.822 2.756 -14.672 1.00 . A A . 99 TRP CE3 1 1
16 38352 1 1 99 TRP CG C 3.357 4.726 -15.568 1.00 . A A . 99 TRP CG 1 1
16 38353 1 1 99 TRP CH2 C 7.208 3.212 -14.647 1.00 . A A . 99 TRP CH2 1 1
16 38354 1 1 99 TRP CZ2 C 6.975 4.485 -15.162 1.00 . A A . 99 TRP CZ2 1 1
16 38355 1 1 99 TRP CZ3 C 6.133 2.348 -14.401 1.00 . A A . 99 TRP CZ3 1 1
16 38356 1 1 99 TRP H H 1.254 2.946 -13.159 1.00 . A A . 99 TRP H 1 1
16 38357 1 1 99 TRP HA H 1.602 5.779 -14.074 1.00 . A A . 99 TRP HA 1 1
16 38358 1 1 99 TRP HB2 H 1.981 3.151 -15.449 1.00 . A A . 99 TRP HB2 1 1
16 38359 1 1 99 TRP HB3 H 1.432 4.521 -16.404 1.00 . A A . 99 TRP HB3 1 1
16 38360 1 1 99 TRP HD1 H 3.066 6.710 -16.380 1.00 . A A . 99 TRP HD1 1 1
16 38361 1 1 99 TRP HE1 H 5.636 6.823 -16.191 1.00 . A A . 99 TRP HE1 1 1
16 38362 1 1 99 TRP HE3 H 3.999 2.083 -14.477 1.00 . A A . 99 TRP HE3 1 1
16 38363 1 1 99 TRP HH2 H 8.215 2.893 -14.439 1.00 . A A . 99 TRP HH2 1 1
16 38364 1 1 99 TRP HZ2 H 7.800 5.153 -15.355 1.00 . A A . 99 TRP HZ2 1 1
16 38365 1 1 99 TRP HZ3 H 6.314 1.364 -14.007 1.00 . A A . 99 TRP HZ3 1 1
16 38366 1 1 99 TRP N N 1.478 3.899 -13.103 1.00 . A A . 99 TRP N 1 1
16 38367 1 1 99 TRP NE1 N 5.107 6.040 -15.934 1.00 . A A . 99 TRP NE1 1 1
16 38368 1 1 99 TRP O O -0.970 3.871 -14.381 1.00 . A A . 99 TRP O 1 1
16 38369 1 1 100 LEU C C -2.436 5.343 -16.779 1.00 . A A . 100 LEU C 1 1
16 38370 1 1 100 LEU CA C -2.172 6.032 -15.442 1.00 . A A . 100 LEU CA 1 1
16 38371 1 1 100 LEU CB C -2.565 7.509 -15.524 1.00 . A A . 100 LEU CB 1 1
16 38372 1 1 100 LEU CD1 C -2.904 9.604 -14.217 1.00 . A A . 100 LEU CD1 1 1
16 38373 1 1 100 LEU CD2 C -3.666 7.420 -13.293 1.00 . A A . 100 LEU CD2 1 1
16 38374 1 1 100 LEU CG C -2.583 8.114 -14.122 1.00 . A A . 100 LEU CG 1 1
16 38375 1 1 100 LEU H H -0.128 6.685 -15.282 1.00 . A A . 100 LEU H 1 1
16 38376 1 1 100 LEU HA H -2.755 5.550 -14.675 1.00 . A A . 100 LEU HA 1 1
16 38377 1 1 100 LEU HB2 H -1.846 8.037 -16.134 1.00 . A A . 100 LEU HB2 1 1
16 38378 1 1 100 LEU HB3 H -3.542 7.603 -15.964 1.00 . A A . 100 LEU HB3 1 1
16 38379 1 1 100 LEU HD11 H -2.382 10.031 -15.060 1.00 . A A . 100 LEU HD11 1 1
16 38380 1 1 100 LEU HD12 H -2.587 10.098 -13.309 1.00 . A A . 100 LEU HD12 1 1
16 38381 1 1 100 LEU HD13 H -3.968 9.736 -14.348 1.00 . A A . 100 LEU HD13 1 1
16 38382 1 1 100 LEU HD21 H -4.207 8.158 -12.720 1.00 . A A . 100 LEU HD21 1 1
16 38383 1 1 100 LEU HD22 H -3.206 6.710 -12.622 1.00 . A A . 100 LEU HD22 1 1
16 38384 1 1 100 LEU HD23 H -4.350 6.905 -13.952 1.00 . A A . 100 LEU HD23 1 1
16 38385 1 1 100 LEU HG H -1.619 7.977 -13.653 1.00 . A A . 100 LEU HG 1 1
16 38386 1 1 100 LEU N N -0.727 5.929 -15.104 1.00 . A A . 100 LEU N 1 1
16 38387 1 1 100 LEU O O -1.682 5.480 -17.721 1.00 . A A . 100 LEU O 1 1
16 38388 1 1 101 ALA C C -5.327 3.886 -18.371 1.00 . A A . 101 ALA C 1 1
16 38389 1 1 101 ALA CA C -3.816 3.882 -18.137 1.00 . A A . 101 ALA CA 1 1
16 38390 1 1 101 ALA CB C -3.320 2.435 -18.047 1.00 . A A . 101 ALA CB 1 1
16 38391 1 1 101 ALA H H -4.095 4.491 -16.087 1.00 . A A . 101 ALA H 1 1
16 38392 1 1 101 ALA HA H -3.324 4.381 -18.958 1.00 . A A . 101 ALA HA 1 1
16 38393 1 1 101 ALA HB1 H -3.155 2.173 -17.011 1.00 . A A . 101 ALA HB1 1 1
16 38394 1 1 101 ALA HB2 H -2.393 2.335 -18.593 1.00 . A A . 101 ALA HB2 1 1
16 38395 1 1 101 ALA HB3 H -4.060 1.771 -18.472 1.00 . A A . 101 ALA HB3 1 1
16 38396 1 1 101 ALA N N -3.504 4.593 -16.864 1.00 . A A . 101 ALA N 1 1
16 38397 1 1 101 ALA O O -6.112 3.770 -17.451 1.00 . A A . 101 ALA O 1 1
16 38398 1 1 102 GLU C C -7.506 2.941 -20.949 1.00 . A A . 102 GLU C 1 1
16 38399 1 1 102 GLU CA C -7.194 4.023 -19.915 1.00 . A A . 102 GLU CA 1 1
16 38400 1 1 102 GLU CB C -7.580 5.395 -20.476 1.00 . A A . 102 GLU CB 1 1
16 38401 1 1 102 GLU CD C -10.000 4.942 -20.010 1.00 . A A . 102 GLU CD 1 1
16 38402 1 1 102 GLU CG C -8.986 5.336 -21.084 1.00 . A A . 102 GLU CG 1 1
16 38403 1 1 102 GLU H H -5.085 4.106 -20.327 1.00 . A A . 102 GLU H 1 1
16 38404 1 1 102 GLU HA H -7.757 3.833 -19.016 1.00 . A A . 102 GLU HA 1 1
16 38405 1 1 102 GLU HB2 H -7.565 6.125 -19.680 1.00 . A A . 102 GLU HB2 1 1
16 38406 1 1 102 GLU HB3 H -6.874 5.683 -21.240 1.00 . A A . 102 GLU HB3 1 1
16 38407 1 1 102 GLU HE2 H -11.646 4.232 -19.652 1.00 . A A . 102 GLU HE2 1 1
16 38408 1 1 102 GLU HG2 H -9.242 6.307 -21.481 1.00 . A A . 102 GLU HG2 1 1
16 38409 1 1 102 GLU HG3 H -9.006 4.608 -21.881 1.00 . A A . 102 GLU HG3 1 1
16 38410 1 1 102 GLU N N -5.738 4.014 -19.603 1.00 . A A . 102 GLU N 1 1
16 38411 1 1 102 GLU O O -6.825 2.809 -21.944 1.00 . A A . 102 GLU O 1 1
16 38412 1 1 102 GLU OE1 O -9.707 5.136 -18.844 1.00 . A A . 102 GLU OE1 1 1
16 38413 1 1 102 GLU OE2 O -11.057 4.455 -20.377 1.00 . A A . 102 GLU OE2 1 1
16 38414 1 1 103 VAL C C -9.744 1.734 -22.826 1.00 . A A . 103 VAL C 1 1
16 38415 1 1 103 VAL CA C -8.893 1.119 -21.721 1.00 . A A . 103 VAL CA 1 1
16 38416 1 1 103 VAL CB C -9.688 -0.008 -21.045 1.00 . A A . 103 VAL CB 1 1
16 38417 1 1 103 VAL CG1 C -8.791 -0.787 -20.086 1.00 . A A . 103 VAL CG1 1 1
16 38418 1 1 103 VAL CG2 C -10.860 0.576 -20.262 1.00 . A A . 103 VAL CG2 1 1
16 38419 1 1 103 VAL H H -9.090 2.303 -19.931 1.00 . A A . 103 VAL H 1 1
16 38420 1 1 103 VAL HA H -7.991 0.717 -22.154 1.00 . A A . 103 VAL HA 1 1
16 38421 1 1 103 VAL HB H -10.065 -0.681 -21.803 1.00 . A A . 103 VAL HB 1 1
16 38422 1 1 103 VAL HG11 H -8.174 -0.098 -19.528 1.00 . A A . 103 VAL HG11 1 1
16 38423 1 1 103 VAL HG12 H -8.167 -1.462 -20.649 1.00 . A A . 103 VAL HG12 1 1
16 38424 1 1 103 VAL HG13 H -9.404 -1.353 -19.401 1.00 . A A . 103 VAL HG13 1 1
16 38425 1 1 103 VAL HG21 H -11.224 -0.164 -19.563 1.00 . A A . 103 VAL HG21 1 1
16 38426 1 1 103 VAL HG22 H -11.649 0.847 -20.945 1.00 . A A . 103 VAL HG22 1 1
16 38427 1 1 103 VAL HG23 H -10.531 1.448 -19.720 1.00 . A A . 103 VAL HG23 1 1
16 38428 1 1 103 VAL N N -8.542 2.176 -20.733 1.00 . A A . 103 VAL N 1 1
16 38429 1 1 103 VAL O O -10.853 2.176 -22.598 1.00 . A A . 103 VAL O 1 1
16 38430 1 1 104 LYS C C -11.188 1.342 -25.426 1.00 . A A . 104 LYS C 1 1
16 38431 1 1 104 LYS CA C -10.048 2.315 -25.141 1.00 . A A . 104 LYS CA 1 1
16 38432 1 1 104 LYS CB C -9.171 2.494 -26.382 1.00 . A A . 104 LYS CB 1 1
16 38433 1 1 104 LYS CD C -7.696 1.346 -28.030 1.00 . A A . 104 LYS CD 1 1
16 38434 1 1 104 LYS CE C -6.453 2.107 -27.563 1.00 . A A . 104 LYS CE 1 1
16 38435 1 1 104 LYS CG C -8.640 1.137 -26.845 1.00 . A A . 104 LYS CG 1 1
16 38436 1 1 104 LYS H H -8.356 1.375 -24.202 1.00 . A A . 104 LYS H 1 1
16 38437 1 1 104 LYS HA H -10.456 3.270 -24.841 1.00 . A A . 104 LYS HA 1 1
16 38438 1 1 104 LYS HB2 H -9.756 2.940 -27.173 1.00 . A A . 104 LYS HB2 1 1
16 38439 1 1 104 LYS HB3 H -8.339 3.140 -26.143 1.00 . A A . 104 LYS HB3 1 1
16 38440 1 1 104 LYS HD2 H -7.403 0.385 -28.433 1.00 . A A . 104 LYS HD2 1 1
16 38441 1 1 104 LYS HD3 H -8.199 1.917 -28.795 1.00 . A A . 104 LYS HD3 1 1
16 38442 1 1 104 LYS HE2 H -6.623 3.169 -27.658 1.00 . A A . 104 LYS HE2 1 1
16 38443 1 1 104 LYS HE3 H -6.250 1.867 -26.529 1.00 . A A . 104 LYS HE3 1 1
16 38444 1 1 104 LYS HG2 H -8.105 0.663 -26.034 1.00 . A A . 104 LYS HG2 1 1
16 38445 1 1 104 LYS HG3 H -9.466 0.512 -27.148 1.00 . A A . 104 LYS HG3 1 1
16 38446 1 1 104 LYS HZ1 H -5.621 1.254 -29.270 1.00 . A A . 104 LYS HZ1 1 1
16 38447 1 1 104 LYS HZ2 H -4.683 1.054 -27.867 1.00 . A A . 104 LYS HZ2 1 1
16 38448 1 1 104 LYS HZ3 H -4.736 2.562 -28.648 1.00 . A A . 104 LYS HZ3 1 1
16 38449 1 1 104 LYS N N -9.246 1.749 -24.030 1.00 . A A . 104 LYS N 1 1
16 38450 1 1 104 LYS NZ N -5.284 1.714 -28.400 1.00 . A A . 104 LYS NZ 1 1
16 38451 1 1 104 LYS O O -12.102 1.626 -26.172 1.00 . A A . 104 LYS O 1 1
16 38452 1 1 105 ASP C C -13.104 -0.811 -23.748 1.00 . A A . 105 ASP C 1 1
16 38453 1 1 105 ASP CA C -12.218 -0.810 -24.991 1.00 . A A . 105 ASP CA 1 1
16 38454 1 1 105 ASP CB C -11.608 -2.199 -25.179 1.00 . A A . 105 ASP CB 1 1
16 38455 1 1 105 ASP CG C -11.162 -2.374 -26.629 1.00 . A A . 105 ASP CG 1 1
16 38456 1 1 105 ASP H H -10.397 0.003 -24.192 1.00 . A A . 105 ASP H 1 1
16 38457 1 1 105 ASP HA H -12.809 -0.552 -25.857 1.00 . A A . 105 ASP HA 1 1
16 38458 1 1 105 ASP HB2 H -10.758 -2.309 -24.526 1.00 . A A . 105 ASP HB2 1 1
16 38459 1 1 105 ASP HB3 H -12.345 -2.951 -24.936 1.00 . A A . 105 ASP HB3 1 1
16 38460 1 1 105 ASP HD2 H -11.103 -1.656 -28.309 1.00 . A A . 105 ASP HD2 1 1
16 38461 1 1 105 ASP N N -11.140 0.194 -24.803 1.00 . A A . 105 ASP N 1 1
16 38462 1 1 105 ASP O O -12.772 -1.391 -22.733 1.00 . A A . 105 ASP O 1 1
16 38463 1 1 105 ASP OD1 O -10.580 -3.403 -26.928 1.00 . A A . 105 ASP OD1 1 1
16 38464 1 1 105 ASP OD2 O -11.412 -1.478 -27.417 1.00 . A A . 105 ASP OD2 1 1
16 38465 1 1 106 TYR C C -15.436 -1.565 -22.223 1.00 . A A . 106 TYR C 1 1
16 38466 1 1 106 TYR CA C -15.146 -0.128 -22.650 1.00 . A A . 106 TYR CA 1 1
16 38467 1 1 106 TYR CB C -16.450 0.571 -23.048 1.00 . A A . 106 TYR CB 1 1
16 38468 1 1 106 TYR CD1 C -18.047 -0.169 -21.239 1.00 . A A . 106 TYR CD1 1 1
16 38469 1 1 106 TYR CD2 C -17.296 2.136 -21.263 1.00 . A A . 106 TYR CD2 1 1
16 38470 1 1 106 TYR CE1 C -18.821 0.096 -20.102 1.00 . A A . 106 TYR CE1 1 1
16 38471 1 1 106 TYR CE2 C -18.069 2.402 -20.126 1.00 . A A . 106 TYR CE2 1 1
16 38472 1 1 106 TYR CG C -17.282 0.850 -21.818 1.00 . A A . 106 TYR CG 1 1
16 38473 1 1 106 TYR CZ C -18.832 1.381 -19.547 1.00 . A A . 106 TYR CZ 1 1
16 38474 1 1 106 TYR H H -14.479 0.292 -24.653 1.00 . A A . 106 TYR H 1 1
16 38475 1 1 106 TYR HA H -14.674 0.406 -21.838 1.00 . A A . 106 TYR HA 1 1
16 38476 1 1 106 TYR HB2 H -16.219 1.503 -23.542 1.00 . A A . 106 TYR HB2 1 1
16 38477 1 1 106 TYR HB3 H -17.008 -0.062 -23.722 1.00 . A A . 106 TYR HB3 1 1
16 38478 1 1 106 TYR HD1 H -18.037 -1.162 -21.666 1.00 . A A . 106 TYR HD1 1 1
16 38479 1 1 106 TYR HD2 H -16.708 2.924 -21.710 1.00 . A A . 106 TYR HD2 1 1
16 38480 1 1 106 TYR HE1 H -19.409 -0.690 -19.656 1.00 . A A . 106 TYR HE1 1 1
16 38481 1 1 106 TYR HE2 H -18.078 3.394 -19.700 1.00 . A A . 106 TYR HE2 1 1
16 38482 1 1 106 TYR HH H -19.436 2.552 -18.165 1.00 . A A . 106 TYR HH 1 1
16 38483 1 1 106 TYR N N -14.233 -0.166 -23.823 1.00 . A A . 106 TYR N 1 1
16 38484 1 1 106 TYR O O -15.631 -1.859 -21.060 1.00 . A A . 106 TYR O 1 1
16 38485 1 1 106 TYR OH O -19.595 1.642 -18.426 1.00 . A A . 106 TYR OH 1 1
16 38486 1 1 107 ASP C C -14.410 -4.676 -22.896 1.00 . A A . 107 ASP C 1 1
16 38487 1 1 107 ASP CA C -15.726 -3.892 -22.851 1.00 . A A . 107 ASP CA 1 1
16 38488 1 1 107 ASP CB C -16.708 -4.465 -23.878 1.00 . A A . 107 ASP CB 1 1
16 38489 1 1 107 ASP CG C -16.064 -4.448 -25.266 1.00 . A A . 107 ASP CG 1 1
16 38490 1 1 107 ASP H H -15.287 -2.194 -24.095 1.00 . A A . 107 ASP H 1 1
16 38491 1 1 107 ASP HA H -16.156 -3.966 -21.862 1.00 . A A . 107 ASP HA 1 1
16 38492 1 1 107 ASP HB2 H -16.958 -5.481 -23.609 1.00 . A A . 107 ASP HB2 1 1
16 38493 1 1 107 ASP HB3 H -17.605 -3.864 -23.893 1.00 . A A . 107 ASP HB3 1 1
16 38494 1 1 107 ASP HD2 H -14.529 -4.252 -26.241 1.00 . A A . 107 ASP HD2 1 1
16 38495 1 1 107 ASP N N -15.458 -2.462 -23.168 1.00 . A A . 107 ASP N 1 1
16 38496 1 1 107 ASP O O -14.394 -5.861 -23.166 1.00 . A A . 107 ASP O 1 1
16 38497 1 1 107 ASP OD1 O -16.784 -4.635 -26.233 1.00 . A A . 107 ASP OD1 1 1
16 38498 1 1 107 ASP OD2 O -14.863 -4.248 -25.341 1.00 . A A . 107 ASP OD2 1 1
16 38499 1 1 108 VAL C C -12.148 -6.101 -22.017 1.00 . A A . 108 VAL C 1 1
16 38500 1 1 108 VAL CA C -11.997 -4.734 -22.673 1.00 . A A . 108 VAL CA 1 1
16 38501 1 1 108 VAL CB C -10.951 -3.910 -21.924 1.00 . A A . 108 VAL CB 1 1
16 38502 1 1 108 VAL CG1 C -11.444 -3.609 -20.510 1.00 . A A . 108 VAL CG1 1 1
16 38503 1 1 108 VAL CG2 C -9.641 -4.693 -21.848 1.00 . A A . 108 VAL CG2 1 1
16 38504 1 1 108 VAL H H -13.339 -3.067 -22.426 1.00 . A A . 108 VAL H 1 1
16 38505 1 1 108 VAL HA H -11.682 -4.865 -23.696 1.00 . A A . 108 VAL HA 1 1
16 38506 1 1 108 VAL HB H -10.784 -2.982 -22.447 1.00 . A A . 108 VAL HB 1 1
16 38507 1 1 108 VAL HG11 H -11.903 -4.494 -20.093 1.00 . A A . 108 VAL HG11 1 1
16 38508 1 1 108 VAL HG12 H -12.168 -2.808 -20.548 1.00 . A A . 108 VAL HG12 1 1
16 38509 1 1 108 VAL HG13 H -10.608 -3.311 -19.896 1.00 . A A . 108 VAL HG13 1 1
16 38510 1 1 108 VAL HG21 H -8.818 -4.032 -22.067 1.00 . A A . 108 VAL HG21 1 1
16 38511 1 1 108 VAL HG22 H -9.658 -5.497 -22.568 1.00 . A A . 108 VAL HG22 1 1
16 38512 1 1 108 VAL HG23 H -9.521 -5.100 -20.855 1.00 . A A . 108 VAL HG23 1 1
16 38513 1 1 108 VAL N N -13.307 -4.024 -22.639 1.00 . A A . 108 VAL N 1 1
16 38514 1 1 108 VAL O O -12.990 -6.302 -21.165 1.00 . A A . 108 VAL O 1 1
16 38515 1 1 109 GLU C C -10.510 -8.517 -20.638 1.00 . A A . 109 GLU C 1 1
16 38516 1 1 109 GLU CA C -11.457 -8.403 -21.820 1.00 . A A . 109 GLU CA 1 1
16 38517 1 1 109 GLU CB C -11.100 -9.461 -22.864 1.00 . A A . 109 GLU CB 1 1
16 38518 1 1 109 GLU CD C -12.889 -11.050 -22.146 1.00 . A A . 109 GLU CD 1 1
16 38519 1 1 109 GLU CG C -11.379 -10.848 -22.286 1.00 . A A . 109 GLU CG 1 1
16 38520 1 1 109 GLU H H -10.677 -6.869 -23.101 1.00 . A A . 109 GLU H 1 1
16 38521 1 1 109 GLU HA H -12.469 -8.561 -21.480 1.00 . A A . 109 GLU HA 1 1
16 38522 1 1 109 GLU HB2 H -11.698 -9.310 -23.751 1.00 . A A . 109 GLU HB2 1 1
16 38523 1 1 109 GLU HB3 H -10.053 -9.381 -23.117 1.00 . A A . 109 GLU HB3 1 1
16 38524 1 1 109 GLU HE2 H -14.556 -10.580 -22.731 1.00 . A A . 109 GLU HE2 1 1
16 38525 1 1 109 GLU HG2 H -10.971 -11.601 -22.943 1.00 . A A . 109 GLU HG2 1 1
16 38526 1 1 109 GLU HG3 H -10.918 -10.931 -21.313 1.00 . A A . 109 GLU HG3 1 1
16 38527 1 1 109 GLU N N -11.346 -7.050 -22.414 1.00 . A A . 109 GLU N 1 1
16 38528 1 1 109 GLU O O -9.306 -8.598 -20.788 1.00 . A A . 109 GLU O 1 1
16 38529 1 1 109 GLU OE1 O -13.286 -11.852 -21.314 1.00 . A A . 109 GLU OE1 1 1
16 38530 1 1 109 GLU OE2 O -13.623 -10.402 -22.873 1.00 . A A . 109 GLU OE2 1 1
16 38531 1 1 110 ILE C C -9.856 -10.103 -18.000 1.00 . A A . 110 ILE C 1 1
16 38532 1 1 110 ILE CA C -10.217 -8.645 -18.242 1.00 . A A . 110 ILE CA 1 1
16 38533 1 1 110 ILE CB C -11.000 -8.133 -17.036 1.00 . A A . 110 ILE CB 1 1
16 38534 1 1 110 ILE CD1 C -10.054 -5.835 -17.227 1.00 . A A . 110 ILE CD1 1 1
16 38535 1 1 110 ILE CG1 C -11.328 -6.650 -17.219 1.00 . A A . 110 ILE CG1 1 1
16 38536 1 1 110 ILE CG2 C -10.171 -8.327 -15.761 1.00 . A A . 110 ILE CG2 1 1
16 38537 1 1 110 ILE H H -12.025 -8.459 -19.386 1.00 . A A . 110 ILE H 1 1
16 38538 1 1 110 ILE HA H -9.315 -8.068 -18.363 1.00 . A A . 110 ILE HA 1 1
16 38539 1 1 110 ILE HB H -11.920 -8.695 -16.951 1.00 . A A . 110 ILE HB 1 1
16 38540 1 1 110 ILE HD11 H -9.514 -6.008 -16.311 1.00 . A A . 110 ILE HD11 1 1
16 38541 1 1 110 ILE HD12 H -10.313 -4.797 -17.306 1.00 . A A . 110 ILE HD12 1 1
16 38542 1 1 110 ILE HD13 H -9.445 -6.117 -18.069 1.00 . A A . 110 ILE HD13 1 1
16 38543 1 1 110 ILE HG12 H -11.842 -6.504 -18.149 1.00 . A A . 110 ILE HG12 1 1
16 38544 1 1 110 ILE HG13 H -11.952 -6.316 -16.411 1.00 . A A . 110 ILE HG13 1 1
16 38545 1 1 110 ILE HG21 H -10.155 -7.406 -15.194 1.00 . A A . 110 ILE HG21 1 1
16 38546 1 1 110 ILE HG22 H -9.164 -8.603 -16.026 1.00 . A A . 110 ILE HG22 1 1
16 38547 1 1 110 ILE HG23 H -10.612 -9.111 -15.166 1.00 . A A . 110 ILE HG23 1 1
16 38548 1 1 110 ILE N N -11.054 -8.530 -19.463 1.00 . A A . 110 ILE N 1 1
16 38549 1 1 110 ILE O O -10.543 -10.809 -17.288 1.00 . A A . 110 ILE O 1 1
16 38550 1 1 111 ARG C C -7.406 -12.032 -17.167 1.00 . A A . 111 ARG C 1 1
16 38551 1 1 111 ARG CA C -8.382 -11.975 -18.332 1.00 . A A . 111 ARG CA 1 1
16 38552 1 1 111 ARG CB C -7.736 -12.562 -19.585 1.00 . A A . 111 ARG CB 1 1
16 38553 1 1 111 ARG CD C -8.314 -13.331 -21.892 1.00 . A A . 111 ARG CD 1 1
16 38554 1 1 111 ARG CG C -8.828 -13.171 -20.461 1.00 . A A . 111 ARG CG 1 1
16 38555 1 1 111 ARG CZ C -6.395 -14.444 -22.861 1.00 . A A . 111 ARG CZ 1 1
16 38556 1 1 111 ARG H H -8.226 -9.971 -19.127 1.00 . A A . 111 ARG H 1 1
16 38557 1 1 111 ARG HA H -9.260 -12.549 -18.080 1.00 . A A . 111 ARG HA 1 1
16 38558 1 1 111 ARG HB2 H -7.222 -11.784 -20.127 1.00 . A A . 111 ARG HB2 1 1
16 38559 1 1 111 ARG HB3 H -7.033 -13.331 -19.303 1.00 . A A . 111 ARG HB3 1 1
16 38560 1 1 111 ARG HD2 H -9.141 -13.556 -22.550 1.00 . A A . 111 ARG HD2 1 1
16 38561 1 1 111 ARG HD3 H -7.843 -12.413 -22.209 1.00 . A A . 111 ARG HD3 1 1
16 38562 1 1 111 ARG HE H -7.367 -15.171 -21.288 1.00 . A A . 111 ARG HE 1 1
16 38563 1 1 111 ARG HG2 H -9.100 -14.139 -20.066 1.00 . A A . 111 ARG HG2 1 1
16 38564 1 1 111 ARG HG3 H -9.691 -12.528 -20.456 1.00 . A A . 111 ARG HG3 1 1
16 38565 1 1 111 ARG HH11 H -7.002 -12.727 -23.690 1.00 . A A . 111 ARG HH11 1 1
16 38566 1 1 111 ARG HH12 H -5.625 -13.473 -24.432 1.00 . A A . 111 ARG HH12 1 1
16 38567 1 1 111 ARG HH21 H -5.573 -16.163 -22.246 1.00 . A A . 111 ARG HH21 1 1
16 38568 1 1 111 ARG HH22 H -4.819 -15.418 -23.615 1.00 . A A . 111 ARG HH22 1 1
16 38569 1 1 111 ARG N N -8.777 -10.560 -18.565 1.00 . A A . 111 ARG N 1 1
16 38570 1 1 111 ARG NE N -7.321 -14.442 -21.942 1.00 . A A . 111 ARG NE 1 1
16 38571 1 1 111 ARG NH1 N -6.336 -13.473 -23.729 1.00 . A A . 111 ARG NH1 1 1
16 38572 1 1 111 ARG NH2 N -5.528 -15.418 -22.911 1.00 . A A . 111 ARG NH2 1 1
16 38573 1 1 111 ARG O O -6.369 -11.400 -17.168 1.00 . A A . 111 ARG O 1 1
16 38574 1 1 112 LEU C C -5.920 -14.069 -15.130 1.00 . A A . 112 LEU C 1 1
16 38575 1 1 112 LEU CA C -6.843 -12.863 -14.985 1.00 . A A . 112 LEU CA 1 1
16 38576 1 1 112 LEU CB C -7.686 -13.024 -13.722 1.00 . A A . 112 LEU CB 1 1
16 38577 1 1 112 LEU CD1 C -9.556 -12.046 -12.388 1.00 . A A . 112 LEU CD1 1 1
16 38578 1 1 112 LEU CD2 C -8.247 -10.593 -13.951 1.00 . A A . 112 LEU CD2 1 1
16 38579 1 1 112 LEU CG C -8.820 -11.997 -13.727 1.00 . A A . 112 LEU CG 1 1
16 38580 1 1 112 LEU H H -8.586 -13.273 -16.180 1.00 . A A . 112 LEU H 1 1
16 38581 1 1 112 LEU HA H -6.253 -11.962 -14.912 1.00 . A A . 112 LEU HA 1 1
16 38582 1 1 112 LEU HB2 H -8.101 -14.021 -13.688 1.00 . A A . 112 LEU HB2 1 1
16 38583 1 1 112 LEU HB3 H -7.063 -12.865 -12.855 1.00 . A A . 112 LEU HB3 1 1
16 38584 1 1 112 LEU HD11 H -10.553 -12.432 -12.541 1.00 . A A . 112 LEU HD11 1 1
16 38585 1 1 112 LEU HD12 H -9.614 -11.052 -11.973 1.00 . A A . 112 LEU HD12 1 1
16 38586 1 1 112 LEU HD13 H -9.023 -12.689 -11.705 1.00 . A A . 112 LEU HD13 1 1
16 38587 1 1 112 LEU HD21 H -7.961 -10.480 -14.987 1.00 . A A . 112 LEU HD21 1 1
16 38588 1 1 112 LEU HD22 H -7.382 -10.449 -13.321 1.00 . A A . 112 LEU HD22 1 1
16 38589 1 1 112 LEU HD23 H -8.997 -9.854 -13.704 1.00 . A A . 112 LEU HD23 1 1
16 38590 1 1 112 LEU HG H -9.511 -12.235 -14.522 1.00 . A A . 112 LEU HG 1 1
16 38591 1 1 112 LEU N N -7.740 -12.778 -16.162 1.00 . A A . 112 LEU N 1 1
16 38592 1 1 112 LEU O O -6.343 -15.203 -15.028 1.00 . A A . 112 LEU O 1 1
16 38593 1 1 113 SER C C -3.644 -15.702 -14.145 1.00 . A A . 113 SER C 1 1
16 38594 1 1 113 SER CA C -3.714 -14.974 -15.488 1.00 . A A . 113 SER CA 1 1
16 38595 1 1 113 SER CB C -2.328 -14.456 -15.874 1.00 . A A . 113 SER CB 1 1
16 38596 1 1 113 SER H H -4.337 -12.912 -15.430 1.00 . A A . 113 SER H 1 1
16 38597 1 1 113 SER HA H -4.072 -15.652 -16.250 1.00 . A A . 113 SER HA 1 1
16 38598 1 1 113 SER HB2 H -2.416 -13.757 -16.690 1.00 . A A . 113 SER HB2 1 1
16 38599 1 1 113 SER HB3 H -1.882 -13.957 -15.024 1.00 . A A . 113 SER HB3 1 1
16 38600 1 1 113 SER HG H -2.081 -16.207 -16.688 1.00 . A A . 113 SER HG 1 1
16 38601 1 1 113 SER N N -4.660 -13.834 -15.355 1.00 . A A . 113 SER N 1 1
16 38602 1 1 113 SER O O -4.154 -15.226 -13.152 1.00 . A A . 113 SER O 1 1
16 38603 1 1 113 SER OG O -1.512 -15.549 -16.280 1.00 . A A . 113 SER OG 1 1
16 38604 1 1 114 HIS C C -2.423 -16.705 -11.706 1.00 . A A . 114 HIS C 1 1
16 38605 1 1 114 HIS CA C -2.956 -17.612 -12.822 1.00 . A A . 114 HIS CA 1 1
16 38606 1 1 114 HIS CB C -1.993 -18.779 -13.005 1.00 . A A . 114 HIS CB 1 1
16 38607 1 1 114 HIS CD2 C -0.063 -17.176 -13.779 1.00 . A A . 114 HIS CD2 1 1
16 38608 1 1 114 HIS CE1 C 1.551 -18.042 -12.619 1.00 . A A . 114 HIS CE1 1 1
16 38609 1 1 114 HIS CG C -0.594 -18.237 -13.085 1.00 . A A . 114 HIS CG 1 1
16 38610 1 1 114 HIS H H -2.639 -17.229 -14.920 1.00 . A A . 114 HIS H 1 1
16 38611 1 1 114 HIS HA H -3.933 -17.984 -12.556 1.00 . A A . 114 HIS HA 1 1
16 38612 1 1 114 HIS HB2 H -2.076 -19.451 -12.164 1.00 . A A . 114 HIS HB2 1 1
16 38613 1 1 114 HIS HB3 H -2.230 -19.306 -13.916 1.00 . A A . 114 HIS HB3 1 1
16 38614 1 1 114 HIS HD1 H 0.404 -19.548 -11.752 1.00 . A A . 114 HIS HD1 1 1
16 38615 1 1 114 HIS HD2 H -0.611 -16.533 -14.448 1.00 . A A . 114 HIS HD2 1 1
16 38616 1 1 114 HIS HE1 H 2.521 -18.225 -12.185 1.00 . A A . 114 HIS HE1 1 1
16 38617 1 1 114 HIS HE2 H 1.917 -16.390 -13.827 1.00 . A A . 114 HIS HE2 1 1
16 38618 1 1 114 HIS N N -3.036 -16.854 -14.105 1.00 . A A . 114 HIS N 1 1
16 38619 1 1 114 HIS ND1 N 0.455 -18.774 -12.354 1.00 . A A . 114 HIS ND1 1 1
16 38620 1 1 114 HIS NE2 N 1.289 -17.058 -13.481 1.00 . A A . 114 HIS NE2 1 1
16 38621 1 1 114 HIS O O -1.293 -16.827 -11.282 1.00 . A A . 114 HIS O 1 1
16 38622 1 1 115 GLU C C -3.977 -14.254 -9.457 1.00 . A A . 115 GLU C 1 1
16 38623 1 1 115 GLU CA C -2.769 -14.920 -10.108 1.00 . A A . 115 GLU CA 1 1
16 38624 1 1 115 GLU CB C -1.845 -13.824 -10.658 1.00 . A A . 115 GLU CB 1 1
16 38625 1 1 115 GLU CD C 0.485 -13.294 -11.382 1.00 . A A . 115 GLU CD 1 1
16 38626 1 1 115 GLU CG C -0.514 -14.424 -11.121 1.00 . A A . 115 GLU CG 1 1
16 38627 1 1 115 GLU H H -4.148 -15.742 -11.546 1.00 . A A . 115 GLU H 1 1
16 38628 1 1 115 GLU HA H -2.239 -15.501 -9.368 1.00 . A A . 115 GLU HA 1 1
16 38629 1 1 115 GLU HB2 H -2.328 -13.338 -11.494 1.00 . A A . 115 GLU HB2 1 1
16 38630 1 1 115 GLU HB3 H -1.657 -13.094 -9.883 1.00 . A A . 115 GLU HB3 1 1
16 38631 1 1 115 GLU HE2 H 2.194 -12.839 -11.846 1.00 . A A . 115 GLU HE2 1 1
16 38632 1 1 115 GLU HG2 H -0.126 -15.084 -10.358 1.00 . A A . 115 GLU HG2 1 1
16 38633 1 1 115 GLU HG3 H -0.666 -14.975 -12.035 1.00 . A A . 115 GLU HG3 1 1
16 38634 1 1 115 GLU N N -3.233 -15.816 -11.206 1.00 . A A . 115 GLU N 1 1
16 38635 1 1 115 GLU O O -3.986 -13.992 -8.271 1.00 . A A . 115 GLU O 1 1
16 38636 1 1 115 GLU OE1 O 0.094 -12.146 -11.260 1.00 . A A . 115 GLU OE1 1 1
16 38637 1 1 115 GLU OE2 O 1.624 -13.598 -11.699 1.00 . A A . 115 GLU OE2 1 1
16 38638 1 1 116 HIS C C -7.463 -13.959 -10.120 1.00 . A A . 116 HIS C 1 1
16 38639 1 1 116 HIS CA C -6.179 -13.286 -9.636 1.00 . A A . 116 HIS CA 1 1
16 38640 1 1 116 HIS CB C -6.182 -11.820 -10.065 1.00 . A A . 116 HIS CB 1 1
16 38641 1 1 116 HIS CD2 C -4.755 -10.227 -8.547 1.00 . A A . 116 HIS CD2 1 1
16 38642 1 1 116 HIS CE1 C -2.798 -10.701 -9.352 1.00 . A A . 116 HIS CE1 1 1
16 38643 1 1 116 HIS CG C -4.946 -11.156 -9.539 1.00 . A A . 116 HIS CG 1 1
16 38644 1 1 116 HIS H H -4.960 -14.162 -11.177 1.00 . A A . 116 HIS H 1 1
16 38645 1 1 116 HIS HA H -6.131 -13.342 -8.561 1.00 . A A . 116 HIS HA 1 1
16 38646 1 1 116 HIS HB2 H -6.192 -11.758 -11.144 1.00 . A A . 116 HIS HB2 1 1
16 38647 1 1 116 HIS HB3 H -7.056 -11.325 -9.666 1.00 . A A . 116 HIS HB3 1 1
16 38648 1 1 116 HIS HD1 H -3.480 -12.069 -10.766 1.00 . A A . 116 HIS HD1 1 1
16 38649 1 1 116 HIS HD2 H -5.538 -9.783 -7.950 1.00 . A A . 116 HIS HD2 1 1
16 38650 1 1 116 HIS HE1 H -1.733 -10.729 -9.512 1.00 . A A . 116 HIS HE1 1 1
16 38651 1 1 116 HIS HE2 H -2.975 -9.316 -7.815 1.00 . A A . 116 HIS HE2 1 1
16 38652 1 1 116 HIS N N -4.990 -13.957 -10.220 1.00 . A A . 116 HIS N 1 1
16 38653 1 1 116 HIS ND1 N -3.685 -11.444 -10.040 1.00 . A A . 116 HIS ND1 1 1
16 38654 1 1 116 HIS NE2 N -3.399 -9.944 -8.434 1.00 . A A . 116 HIS NE2 1 1
16 38655 1 1 116 HIS O O -7.581 -14.360 -11.261 1.00 . A A . 116 HIS O 1 1
16 38656 1 1 117 GLN C C -10.840 -13.668 -9.369 1.00 . A A . 117 GLN C 1 1
16 38657 1 1 117 GLN CA C -9.729 -14.681 -9.639 1.00 . A A . 117 GLN CA 1 1
16 38658 1 1 117 GLN CB C -9.978 -15.945 -8.810 1.00 . A A . 117 GLN CB 1 1
16 38659 1 1 117 GLN CD C -9.161 -18.257 -8.323 1.00 . A A . 117 GLN CD 1 1
16 38660 1 1 117 GLN CG C -8.909 -16.989 -9.141 1.00 . A A . 117 GLN CG 1 1
16 38661 1 1 117 GLN H H -8.308 -13.718 -8.345 1.00 . A A . 117 GLN H 1 1
16 38662 1 1 117 GLN HA H -9.716 -14.932 -10.690 1.00 . A A . 117 GLN HA 1 1
16 38663 1 1 117 GLN HB2 H -9.932 -15.701 -7.758 1.00 . A A . 117 GLN HB2 1 1
16 38664 1 1 117 GLN HB3 H -10.953 -16.344 -9.044 1.00 . A A . 117 GLN HB3 1 1
16 38665 1 1 117 GLN HE21 H -7.928 -19.372 -9.409 1.00 . A A . 117 GLN HE21 1 1
16 38666 1 1 117 GLN HE22 H -8.698 -20.180 -8.130 1.00 . A A . 117 GLN HE22 1 1
16 38667 1 1 117 GLN HG2 H -8.952 -17.224 -10.194 1.00 . A A . 117 GLN HG2 1 1
16 38668 1 1 117 GLN HG3 H -7.935 -16.595 -8.898 1.00 . A A . 117 GLN HG3 1 1
16 38669 1 1 117 GLN N N -8.432 -14.064 -9.254 1.00 . A A . 117 GLN N 1 1
16 38670 1 1 117 GLN NE2 N -8.545 -19.362 -8.648 1.00 . A A . 117 GLN NE2 1 1
16 38671 1 1 117 GLN O O -12.006 -14.007 -9.309 1.00 . A A . 117 GLN O 1 1
16 38672 1 1 117 GLN OE1 O -9.927 -18.246 -7.378 1.00 . A A . 117 GLN OE1 1 1
16 38673 1 1 118 ALA C C -11.071 -10.037 -9.457 1.00 . A A . 118 ALA C 1 1
16 38674 1 1 118 ALA CA C -11.514 -11.391 -8.905 1.00 . A A . 118 ALA CA 1 1
16 38675 1 1 118 ALA CB C -11.693 -11.266 -7.393 1.00 . A A . 118 ALA CB 1 1
16 38676 1 1 118 ALA H H -9.534 -12.176 -9.228 1.00 . A A . 118 ALA H 1 1
16 38677 1 1 118 ALA HA H -12.453 -11.679 -9.357 1.00 . A A . 118 ALA HA 1 1
16 38678 1 1 118 ALA HB1 H -11.313 -10.305 -7.070 1.00 . A A . 118 ALA HB1 1 1
16 38679 1 1 118 ALA HB2 H -11.143 -12.054 -6.898 1.00 . A A . 118 ALA HB2 1 1
16 38680 1 1 118 ALA HB3 H -12.739 -11.344 -7.143 1.00 . A A . 118 ALA HB3 1 1
16 38681 1 1 118 ALA N N -10.482 -12.425 -9.188 1.00 . A A . 118 ALA N 1 1
16 38682 1 1 118 ALA O O -9.968 -9.592 -9.220 1.00 . A A . 118 ALA O 1 1
16 38683 1 1 119 TYR C C -12.863 -7.202 -10.853 1.00 . A A . 119 TYR C 1 1
16 38684 1 1 119 TYR CA C -11.586 -8.025 -10.701 1.00 . A A . 119 TYR CA 1 1
16 38685 1 1 119 TYR CB C -10.874 -8.172 -12.047 1.00 . A A . 119 TYR CB 1 1
16 38686 1 1 119 TYR CD1 C -12.225 -9.879 -13.293 1.00 . A A . 119 TYR CD1 1 1
16 38687 1 1 119 TYR CD2 C -12.360 -7.559 -13.977 1.00 . A A . 119 TYR CD2 1 1
16 38688 1 1 119 TYR CE1 C -13.120 -10.232 -14.306 1.00 . A A . 119 TYR CE1 1 1
16 38689 1 1 119 TYR CE2 C -13.253 -7.910 -14.995 1.00 . A A . 119 TYR CE2 1 1
16 38690 1 1 119 TYR CG C -11.849 -8.544 -13.127 1.00 . A A . 119 TYR CG 1 1
16 38691 1 1 119 TYR CZ C -13.632 -9.248 -15.162 1.00 . A A . 119 TYR CZ 1 1
16 38692 1 1 119 TYR H H -12.832 -9.736 -10.320 1.00 . A A . 119 TYR H 1 1
16 38693 1 1 119 TYR HA H -10.929 -7.531 -10.006 1.00 . A A . 119 TYR HA 1 1
16 38694 1 1 119 TYR HB2 H -10.406 -7.238 -12.302 1.00 . A A . 119 TYR HB2 1 1
16 38695 1 1 119 TYR HB3 H -10.119 -8.938 -11.968 1.00 . A A . 119 TYR HB3 1 1
16 38696 1 1 119 TYR HD1 H -11.827 -10.633 -12.632 1.00 . A A . 119 TYR HD1 1 1
16 38697 1 1 119 TYR HD2 H -12.059 -6.529 -13.849 1.00 . A A . 119 TYR HD2 1 1
16 38698 1 1 119 TYR HE1 H -13.409 -11.264 -14.434 1.00 . A A . 119 TYR HE1 1 1
16 38699 1 1 119 TYR HE2 H -13.647 -7.150 -15.651 1.00 . A A . 119 TYR HE2 1 1
16 38700 1 1 119 TYR HH H -15.396 -9.602 -15.811 1.00 . A A . 119 TYR HH 1 1
16 38701 1 1 119 TYR N N -11.938 -9.367 -10.163 1.00 . A A . 119 TYR N 1 1
16 38702 1 1 119 TYR O O -13.907 -7.722 -11.199 1.00 . A A . 119 TYR O 1 1
16 38703 1 1 119 TYR OH O -14.509 -9.596 -16.172 1.00 . A A . 119 TYR OH 1 1
16 38704 1 1 120 ARG C C -13.711 -3.702 -11.202 1.00 . A A . 120 ARG C 1 1
16 38705 1 1 120 ARG CA C -14.042 -5.101 -10.690 1.00 . A A . 120 ARG CA 1 1
16 38706 1 1 120 ARG CB C -14.671 -4.932 -9.305 1.00 . A A . 120 ARG CB 1 1
16 38707 1 1 120 ARG CD C -15.111 -6.024 -7.108 1.00 . A A . 120 ARG CD 1 1
16 38708 1 1 120 ARG CG C -14.713 -6.268 -8.567 1.00 . A A . 120 ARG CG 1 1
16 38709 1 1 120 ARG CZ C -17.296 -7.019 -6.789 1.00 . A A . 120 ARG CZ 1 1
16 38710 1 1 120 ARG H H -11.964 -5.520 -10.282 1.00 . A A . 120 ARG H 1 1
16 38711 1 1 120 ARG HA H -14.747 -5.580 -11.352 1.00 . A A . 120 ARG HA 1 1
16 38712 1 1 120 ARG HB2 H -14.084 -4.227 -8.735 1.00 . A A . 120 ARG HB2 1 1
16 38713 1 1 120 ARG HB3 H -15.677 -4.557 -9.415 1.00 . A A . 120 ARG HB3 1 1
16 38714 1 1 120 ARG HD2 H -14.752 -6.833 -6.491 1.00 . A A . 120 ARG HD2 1 1
16 38715 1 1 120 ARG HD3 H -14.676 -5.096 -6.767 1.00 . A A . 120 ARG HD3 1 1
16 38716 1 1 120 ARG HE H -17.046 -5.072 -7.090 1.00 . A A . 120 ARG HE 1 1
16 38717 1 1 120 ARG HG2 H -15.435 -6.920 -9.038 1.00 . A A . 120 ARG HG2 1 1
16 38718 1 1 120 ARG HG3 H -13.740 -6.722 -8.602 1.00 . A A . 120 ARG HG3 1 1
16 38719 1 1 120 ARG HH11 H -15.697 -8.222 -6.759 1.00 . A A . 120 ARG HH11 1 1
16 38720 1 1 120 ARG HH12 H -17.223 -9.000 -6.513 1.00 . A A . 120 ARG HH12 1 1
16 38721 1 1 120 ARG HH21 H -19.059 -6.066 -6.770 1.00 . A A . 120 ARG HH21 1 1
16 38722 1 1 120 ARG HH22 H -19.133 -7.778 -6.524 1.00 . A A . 120 ARG HH22 1 1
16 38723 1 1 120 ARG N N -12.808 -5.927 -10.578 1.00 . A A . 120 ARG N 1 1
16 38724 1 1 120 ARG NE N -16.596 -5.937 -7.002 1.00 . A A . 120 ARG NE 1 1
16 38725 1 1 120 ARG NH1 N -16.691 -8.170 -6.678 1.00 . A A . 120 ARG NH1 1 1
16 38726 1 1 120 ARG NH2 N -18.596 -6.948 -6.686 1.00 . A A . 120 ARG NH2 1 1
16 38727 1 1 120 ARG O O -12.639 -3.179 -10.971 1.00 . A A . 120 ARG O 1 1
16 38728 1 1 121 TRP C C -15.231 -0.775 -11.356 1.00 . A A . 121 TRP C 1 1
16 38729 1 1 121 TRP CA C -14.446 -1.678 -12.314 1.00 . A A . 121 TRP CA 1 1
16 38730 1 1 121 TRP CB C -14.994 -1.522 -13.736 1.00 . A A . 121 TRP CB 1 1
16 38731 1 1 121 TRP CD1 C -14.159 -3.335 -15.298 1.00 . A A . 121 TRP CD1 1 1
16 38732 1 1 121 TRP CD2 C -12.849 -1.511 -15.311 1.00 . A A . 121 TRP CD2 1 1
16 38733 1 1 121 TRP CE2 C -12.279 -2.425 -16.228 1.00 . A A . 121 TRP CE2 1 1
16 38734 1 1 121 TRP CE3 C -12.211 -0.275 -15.129 1.00 . A A . 121 TRP CE3 1 1
16 38735 1 1 121 TRP CG C -14.043 -2.110 -14.735 1.00 . A A . 121 TRP CG 1 1
16 38736 1 1 121 TRP CH2 C -10.499 -0.884 -16.747 1.00 . A A . 121 TRP CH2 1 1
16 38737 1 1 121 TRP CZ2 C -11.117 -2.118 -16.940 1.00 . A A . 121 TRP CZ2 1 1
16 38738 1 1 121 TRP CZ3 C -11.044 0.032 -15.842 1.00 . A A . 121 TRP CZ3 1 1
16 38739 1 1 121 TRP H H -15.527 -3.505 -11.970 1.00 . A A . 121 TRP H 1 1
16 38740 1 1 121 TRP HA H -13.395 -1.429 -12.284 1.00 . A A . 121 TRP HA 1 1
16 38741 1 1 121 TRP HB2 H -15.943 -2.029 -13.809 1.00 . A A . 121 TRP HB2 1 1
16 38742 1 1 121 TRP HB3 H -15.134 -0.472 -13.951 1.00 . A A . 121 TRP HB3 1 1
16 38743 1 1 121 TRP HD1 H -14.940 -4.049 -15.092 1.00 . A A . 121 TRP HD1 1 1
16 38744 1 1 121 TRP HE1 H -12.968 -4.326 -16.726 1.00 . A A . 121 TRP HE1 1 1
16 38745 1 1 121 TRP HE3 H -12.620 0.441 -14.433 1.00 . A A . 121 TRP HE3 1 1
16 38746 1 1 121 TRP HH2 H -9.598 -0.640 -17.292 1.00 . A A . 121 TRP HH2 1 1
16 38747 1 1 121 TRP HZ2 H -10.703 -2.824 -17.639 1.00 . A A . 121 TRP HZ2 1 1
16 38748 1 1 121 TRP HZ3 H -10.566 0.980 -15.693 1.00 . A A . 121 TRP HZ3 1 1
16 38749 1 1 121 TRP N N -14.654 -3.073 -11.842 1.00 . A A . 121 TRP N 1 1
16 38750 1 1 121 TRP NE1 N -13.113 -3.521 -16.186 1.00 . A A . 121 TRP NE1 1 1
16 38751 1 1 121 TRP O O -16.439 -0.682 -11.440 1.00 . A A . 121 TRP O 1 1
16 38752 1 1 122 LEU C C -14.824 2.146 -9.460 1.00 . A A . 122 LEU C 1 1
16 38753 1 1 122 LEU CA C -15.312 0.696 -9.427 1.00 . A A . 122 LEU CA 1 1
16 38754 1 1 122 LEU CB C -15.098 0.153 -8.013 1.00 . A A . 122 LEU CB 1 1
16 38755 1 1 122 LEU CD1 C -13.269 -1.425 -7.416 1.00 . A A . 122 LEU CD1 1 1
16 38756 1 1 122 LEU CD2 C -15.647 -2.182 -7.303 1.00 . A A . 122 LEU CD2 1 1
16 38757 1 1 122 LEU CG C -14.645 -1.308 -8.063 1.00 . A A . 122 LEU CG 1 1
16 38758 1 1 122 LEU H H -13.600 -0.263 -10.335 1.00 . A A . 122 LEU H 1 1
16 38759 1 1 122 LEU HA H -16.364 0.670 -9.654 1.00 . A A . 122 LEU HA 1 1
16 38760 1 1 122 LEU HB2 H -14.340 0.742 -7.522 1.00 . A A . 122 LEU HB2 1 1
16 38761 1 1 122 LEU HB3 H -16.022 0.224 -7.461 1.00 . A A . 122 LEU HB3 1 1
16 38762 1 1 122 LEU HD11 H -12.525 -1.007 -8.078 1.00 . A A . 122 LEU HD11 1 1
16 38763 1 1 122 LEU HD12 H -13.045 -2.465 -7.235 1.00 . A A . 122 LEU HD12 1 1
16 38764 1 1 122 LEU HD13 H -13.267 -0.882 -6.482 1.00 . A A . 122 LEU HD13 1 1
16 38765 1 1 122 LEU HD21 H -16.639 -1.772 -7.409 1.00 . A A . 122 LEU HD21 1 1
16 38766 1 1 122 LEU HD22 H -15.378 -2.214 -6.262 1.00 . A A . 122 LEU HD22 1 1
16 38767 1 1 122 LEU HD23 H -15.631 -3.180 -7.707 1.00 . A A . 122 LEU HD23 1 1
16 38768 1 1 122 LEU HG H -14.586 -1.636 -9.083 1.00 . A A . 122 LEU HG 1 1
16 38769 1 1 122 LEU N N -14.570 -0.150 -10.415 1.00 . A A . 122 LEU N 1 1
16 38770 1 1 122 LEU O O -13.913 2.493 -10.179 1.00 . A A . 122 LEU O 1 1
16 38771 1 1 123 GLY C C -13.905 4.623 -7.612 1.00 . A A . 123 GLY C 1 1
16 38772 1 1 123 GLY CA C -15.037 4.425 -8.627 1.00 . A A . 123 GLY CA 1 1
16 38773 1 1 123 GLY H H -16.171 2.676 -8.099 1.00 . A A . 123 GLY H 1 1
16 38774 1 1 123 GLY HA2 H -14.702 4.732 -9.605 1.00 . A A . 123 GLY HA2 1 1
16 38775 1 1 123 GLY HA3 H -15.885 5.024 -8.332 1.00 . A A . 123 GLY HA3 1 1
16 38776 1 1 123 GLY N N -15.439 2.991 -8.670 1.00 . A A . 123 GLY N 1 1
16 38777 1 1 123 GLY O O -13.417 3.685 -7.016 1.00 . A A . 123 GLY O 1 1
16 38778 1 1 124 LEU C C -12.731 5.673 -5.046 1.00 . A A . 124 LEU C 1 1
16 38779 1 1 124 LEU CA C -12.375 6.132 -6.463 1.00 . A A . 124 LEU CA 1 1
16 38780 1 1 124 LEU CB C -12.125 7.642 -6.448 1.00 . A A . 124 LEU CB 1 1
16 38781 1 1 124 LEU CD1 C -9.926 7.114 -5.363 1.00 . A A . 124 LEU CD1 1 1
16 38782 1 1 124 LEU CD2 C -10.745 9.469 -5.462 1.00 . A A . 124 LEU CD2 1 1
16 38783 1 1 124 LEU CG C -11.168 8.007 -5.311 1.00 . A A . 124 LEU CG 1 1
16 38784 1 1 124 LEU H H -13.890 6.582 -7.925 1.00 . A A . 124 LEU H 1 1
16 38785 1 1 124 LEU HA H -11.481 5.626 -6.784 1.00 . A A . 124 LEU HA 1 1
16 38786 1 1 124 LEU HB2 H -11.697 7.944 -7.390 1.00 . A A . 124 LEU HB2 1 1
16 38787 1 1 124 LEU HB3 H -13.063 8.155 -6.300 1.00 . A A . 124 LEU HB3 1 1
16 38788 1 1 124 LEU HD11 H -9.162 7.528 -4.723 1.00 . A A . 124 LEU HD11 1 1
16 38789 1 1 124 LEU HD12 H -9.559 7.064 -6.376 1.00 . A A . 124 LEU HD12 1 1
16 38790 1 1 124 LEU HD13 H -10.182 6.123 -5.021 1.00 . A A . 124 LEU HD13 1 1
16 38791 1 1 124 LEU HD21 H -10.185 9.589 -6.379 1.00 . A A . 124 LEU HD21 1 1
16 38792 1 1 124 LEU HD22 H -10.129 9.755 -4.623 1.00 . A A . 124 LEU HD22 1 1
16 38793 1 1 124 LEU HD23 H -11.625 10.096 -5.494 1.00 . A A . 124 LEU HD23 1 1
16 38794 1 1 124 LEU HG H -11.668 7.873 -4.363 1.00 . A A . 124 LEU HG 1 1
16 38795 1 1 124 LEU N N -13.481 5.844 -7.424 1.00 . A A . 124 LEU N 1 1
16 38796 1 1 124 LEU O O -11.958 5.001 -4.390 1.00 . A A . 124 LEU O 1 1
16 38797 1 1 125 GLU C C -14.235 4.117 -3.041 1.00 . A A . 125 GLU C 1 1
16 38798 1 1 125 GLU CA C -14.245 5.640 -3.171 1.00 . A A . 125 GLU CA 1 1
16 38799 1 1 125 GLU CB C -15.633 6.184 -2.836 1.00 . A A . 125 GLU CB 1 1
16 38800 1 1 125 GLU CD C -18.076 5.965 -3.299 1.00 . A A . 125 GLU CD 1 1
16 38801 1 1 125 GLU CG C -16.714 5.284 -3.442 1.00 . A A . 125 GLU CG 1 1
16 38802 1 1 125 GLU H H -14.482 6.599 -5.089 1.00 . A A . 125 GLU H 1 1
16 38803 1 1 125 GLU HA H -13.528 6.057 -2.480 1.00 . A A . 125 GLU HA 1 1
16 38804 1 1 125 GLU HB2 H -15.753 6.220 -1.763 1.00 . A A . 125 GLU HB2 1 1
16 38805 1 1 125 GLU HB3 H -15.730 7.181 -3.241 1.00 . A A . 125 GLU HB3 1 1
16 38806 1 1 125 GLU HE2 H -19.870 5.883 -3.641 1.00 . A A . 125 GLU HE2 1 1
16 38807 1 1 125 GLU HG2 H -16.501 5.117 -4.486 1.00 . A A . 125 GLU HG2 1 1
16 38808 1 1 125 GLU HG3 H -16.733 4.339 -2.919 1.00 . A A . 125 GLU HG3 1 1
16 38809 1 1 125 GLU N N -13.877 6.042 -4.557 1.00 . A A . 125 GLU N 1 1
16 38810 1 1 125 GLU O O -13.618 3.570 -2.149 1.00 . A A . 125 GLU O 1 1
16 38811 1 1 125 GLU OE1 O -18.121 7.040 -2.724 1.00 . A A . 125 GLU OE1 1 1
16 38812 1 1 125 GLU OE2 O -19.051 5.399 -3.767 1.00 . A A . 125 GLU OE2 1 1
16 38813 1 1 126 GLU C C -13.482 1.422 -4.026 1.00 . A A . 126 GLU C 1 1
16 38814 1 1 126 GLU CA C -14.904 1.937 -3.824 1.00 . A A . 126 GLU CA 1 1
16 38815 1 1 126 GLU CB C -15.823 1.344 -4.888 1.00 . A A . 126 GLU CB 1 1
16 38816 1 1 126 GLU CD C -17.156 -0.722 -5.310 1.00 . A A . 126 GLU CD 1 1
16 38817 1 1 126 GLU CG C -15.858 -0.169 -4.720 1.00 . A A . 126 GLU CG 1 1
16 38818 1 1 126 GLU H H -15.391 3.870 -4.640 1.00 . A A . 126 GLU H 1 1
16 38819 1 1 126 GLU HA H -15.254 1.642 -2.845 1.00 . A A . 126 GLU HA 1 1
16 38820 1 1 126 GLU HB2 H -16.815 1.736 -4.779 1.00 . A A . 126 GLU HB2 1 1
16 38821 1 1 126 GLU HB3 H -15.444 1.588 -5.865 1.00 . A A . 126 GLU HB3 1 1
16 38822 1 1 126 GLU HE2 H -18.633 -0.394 -6.338 1.00 . A A . 126 GLU HE2 1 1
16 38823 1 1 126 GLU HG2 H -15.013 -0.598 -5.228 1.00 . A A . 126 GLU HG2 1 1
16 38824 1 1 126 GLU HG3 H -15.808 -0.418 -3.676 1.00 . A A . 126 GLU HG3 1 1
16 38825 1 1 126 GLU N N -14.902 3.420 -3.921 1.00 . A A . 126 GLU N 1 1
16 38826 1 1 126 GLU O O -13.054 0.482 -3.394 1.00 . A A . 126 GLU O 1 1
16 38827 1 1 126 GLU OE1 O -17.451 -1.879 -5.058 1.00 . A A . 126 GLU OE1 1 1
16 38828 1 1 126 GLU OE2 O -17.834 0.020 -6.003 1.00 . A A . 126 GLU OE2 1 1
16 38829 1 1 127 ALA C C -10.529 1.895 -3.858 1.00 . A A . 127 ALA C 1 1
16 38830 1 1 127 ALA CA C -11.344 1.585 -5.114 1.00 . A A . 127 ALA CA 1 1
16 38831 1 1 127 ALA CB C -10.752 2.333 -6.308 1.00 . A A . 127 ALA CB 1 1
16 38832 1 1 127 ALA H H -13.093 2.802 -5.396 1.00 . A A . 127 ALA H 1 1
16 38833 1 1 127 ALA HA H -11.334 0.520 -5.307 1.00 . A A . 127 ALA HA 1 1
16 38834 1 1 127 ALA HB1 H -11.437 2.278 -7.137 1.00 . A A . 127 ALA HB1 1 1
16 38835 1 1 127 ALA HB2 H -9.811 1.882 -6.585 1.00 . A A . 127 ALA HB2 1 1
16 38836 1 1 127 ALA HB3 H -10.591 3.369 -6.042 1.00 . A A . 127 ALA HB3 1 1
16 38837 1 1 127 ALA N N -12.740 2.037 -4.896 1.00 . A A . 127 ALA N 1 1
16 38838 1 1 127 ALA O O -9.561 1.230 -3.545 1.00 . A A . 127 ALA O 1 1
16 38839 1 1 128 CYS C C -10.343 2.222 -0.828 1.00 . A A . 128 CYS C 1 1
16 38840 1 1 128 CYS CA C -10.176 3.299 -1.908 1.00 . A A . 128 CYS CA 1 1
16 38841 1 1 128 CYS CB C -10.712 4.638 -1.387 1.00 . A A . 128 CYS CB 1 1
16 38842 1 1 128 CYS H H -11.697 3.440 -3.422 1.00 . A A . 128 CYS H 1 1
16 38843 1 1 128 CYS HA H -9.129 3.405 -2.145 1.00 . A A . 128 CYS HA 1 1
16 38844 1 1 128 CYS HB2 H -10.032 5.429 -1.668 1.00 . A A . 128 CYS HB2 1 1
16 38845 1 1 128 CYS HB3 H -11.683 4.831 -1.816 1.00 . A A . 128 CYS HB3 1 1
16 38846 1 1 128 CYS HG H -11.352 3.796 0.652 1.00 . A A . 128 CYS HG 1 1
16 38847 1 1 128 CYS N N -10.918 2.917 -3.141 1.00 . A A . 128 CYS N 1 1
16 38848 1 1 128 CYS O O -9.400 1.876 -0.141 1.00 . A A . 128 CYS O 1 1
16 38849 1 1 128 CYS SG S -10.850 4.579 0.416 1.00 . A A . 128 CYS SG 1 1
16 38850 1 1 129 GLN C C -10.953 -0.627 -0.015 1.00 . A A . 129 GLN C 1 1
16 38851 1 1 129 GLN CA C -11.715 0.633 0.385 1.00 . A A . 129 GLN CA 1 1
16 38852 1 1 129 GLN CB C -13.203 0.276 0.543 1.00 . A A . 129 GLN CB 1 1
16 38853 1 1 129 GLN CD C -14.606 2.152 -0.317 1.00 . A A . 129 GLN CD 1 1
16 38854 1 1 129 GLN CG C -14.011 0.783 -0.649 1.00 . A A . 129 GLN CG 1 1
16 38855 1 1 129 GLN H H -12.278 1.971 -1.225 1.00 . A A . 129 GLN H 1 1
16 38856 1 1 129 GLN HA H -11.334 0.996 1.327 1.00 . A A . 129 GLN HA 1 1
16 38857 1 1 129 GLN HB2 H -13.304 -0.799 0.603 1.00 . A A . 129 GLN HB2 1 1
16 38858 1 1 129 GLN HB3 H -13.584 0.722 1.450 1.00 . A A . 129 GLN HB3 1 1
16 38859 1 1 129 GLN HE21 H -16.405 1.706 -1.029 1.00 . A A . 129 GLN HE21 1 1
16 38860 1 1 129 GLN HE22 H -16.244 3.270 -0.390 1.00 . A A . 129 GLN HE22 1 1
16 38861 1 1 129 GLN HG2 H -13.370 0.862 -1.509 1.00 . A A . 129 GLN HG2 1 1
16 38862 1 1 129 GLN HG3 H -14.810 0.088 -0.861 1.00 . A A . 129 GLN HG3 1 1
16 38863 1 1 129 GLN N N -11.525 1.686 -0.664 1.00 . A A . 129 GLN N 1 1
16 38864 1 1 129 GLN NE2 N -15.856 2.396 -0.603 1.00 . A A . 129 GLN NE2 1 1
16 38865 1 1 129 GLN O O -10.267 -1.233 0.784 1.00 . A A . 129 GLN O 1 1
16 38866 1 1 129 GLN OE1 O -13.924 3.010 0.210 1.00 . A A . 129 GLN OE1 1 1
16 38867 1 1 130 LEU C C -8.872 -2.085 -1.624 1.00 . A A . 130 LEU C 1 1
16 38868 1 1 130 LEU CA C -10.390 -2.266 -1.704 1.00 . A A . 130 LEU CA 1 1
16 38869 1 1 130 LEU CB C -10.779 -2.536 -3.151 1.00 . A A . 130 LEU CB 1 1
16 38870 1 1 130 LEU CD1 C -12.663 -2.787 -4.745 1.00 . A A . 130 LEU CD1 1 1
16 38871 1 1 130 LEU CD2 C -12.879 -3.719 -2.453 1.00 . A A . 130 LEU CD2 1 1
16 38872 1 1 130 LEU CG C -12.300 -2.572 -3.284 1.00 . A A . 130 LEU CG 1 1
16 38873 1 1 130 LEU H H -11.656 -0.536 -1.866 1.00 . A A . 130 LEU H 1 1
16 38874 1 1 130 LEU HA H -10.689 -3.098 -1.088 1.00 . A A . 130 LEU HA 1 1
16 38875 1 1 130 LEU HB2 H -10.387 -1.747 -3.775 1.00 . A A . 130 LEU HB2 1 1
16 38876 1 1 130 LEU HB3 H -10.369 -3.479 -3.467 1.00 . A A . 130 LEU HB3 1 1
16 38877 1 1 130 LEU HD11 H -12.660 -3.845 -4.965 1.00 . A A . 130 LEU HD11 1 1
16 38878 1 1 130 LEU HD12 H -11.940 -2.286 -5.368 1.00 . A A . 130 LEU HD12 1 1
16 38879 1 1 130 LEU HD13 H -13.646 -2.383 -4.931 1.00 . A A . 130 LEU HD13 1 1
16 38880 1 1 130 LEU HD21 H -13.461 -3.311 -1.639 1.00 . A A . 130 LEU HD21 1 1
16 38881 1 1 130 LEU HD22 H -12.080 -4.320 -2.059 1.00 . A A . 130 LEU HD22 1 1
16 38882 1 1 130 LEU HD23 H -13.515 -4.329 -3.081 1.00 . A A . 130 LEU HD23 1 1
16 38883 1 1 130 LEU HG H -12.712 -1.635 -2.944 1.00 . A A . 130 LEU HG 1 1
16 38884 1 1 130 LEU N N -11.086 -1.035 -1.244 1.00 . A A . 130 LEU N 1 1
16 38885 1 1 130 LEU O O -8.162 -2.954 -1.161 1.00 . A A . 130 LEU O 1 1
16 38886 1 1 131 ALA C C -6.416 -0.832 -0.578 1.00 . A A . 131 ALA C 1 1
16 38887 1 1 131 ALA CA C -6.888 -0.772 -2.032 1.00 . A A . 131 ALA CA 1 1
16 38888 1 1 131 ALA CB C -6.531 0.589 -2.637 1.00 . A A . 131 ALA CB 1 1
16 38889 1 1 131 ALA H H -8.943 -0.283 -2.458 1.00 . A A . 131 ALA H 1 1
16 38890 1 1 131 ALA HA H -6.404 -1.553 -2.600 1.00 . A A . 131 ALA HA 1 1
16 38891 1 1 131 ALA HB1 H -6.844 1.379 -1.970 1.00 . A A . 131 ALA HB1 1 1
16 38892 1 1 131 ALA HB2 H -7.028 0.703 -3.588 1.00 . A A . 131 ALA HB2 1 1
16 38893 1 1 131 ALA HB3 H -5.466 0.639 -2.783 1.00 . A A . 131 ALA HB3 1 1
16 38894 1 1 131 ALA N N -8.362 -0.973 -2.080 1.00 . A A . 131 ALA N 1 1
16 38895 1 1 131 ALA O O -5.463 -1.510 -0.253 1.00 . A A . 131 ALA O 1 1
16 38896 1 1 132 GLN C C -5.254 0.329 1.914 1.00 . A A . 132 GLN C 1 1
16 38897 1 1 132 GLN CA C -6.690 -0.183 1.739 1.00 . A A . 132 GLN CA 1 1
16 38898 1 1 132 GLN CB C -6.801 -1.624 2.254 1.00 . A A . 132 GLN CB 1 1
16 38899 1 1 132 GLN CD C -5.526 -3.660 2.955 1.00 . A A . 132 GLN CD 1 1
16 38900 1 1 132 GLN CG C -5.417 -2.169 2.628 1.00 . A A . 132 GLN CG 1 1
16 38901 1 1 132 GLN H H -7.863 0.378 0.022 1.00 . A A . 132 GLN H 1 1
16 38902 1 1 132 GLN HA H -7.361 0.447 2.306 1.00 . A A . 132 GLN HA 1 1
16 38903 1 1 132 GLN HB2 H -7.441 -1.645 3.124 1.00 . A A . 132 GLN HB2 1 1
16 38904 1 1 132 GLN HB3 H -7.231 -2.246 1.482 1.00 . A A . 132 GLN HB3 1 1
16 38905 1 1 132 GLN HE21 H -5.055 -3.417 4.870 1.00 . A A . 132 GLN HE21 1 1
16 38906 1 1 132 GLN HE22 H -5.355 -5.019 4.394 1.00 . A A . 132 GLN HE22 1 1
16 38907 1 1 132 GLN HG2 H -4.738 -2.035 1.800 1.00 . A A . 132 GLN HG2 1 1
16 38908 1 1 132 GLN HG3 H -5.044 -1.644 3.492 1.00 . A A . 132 GLN HG3 1 1
16 38909 1 1 132 GLN N N -7.087 -0.148 0.301 1.00 . A A . 132 GLN N 1 1
16 38910 1 1 132 GLN NE2 N -5.294 -4.066 4.174 1.00 . A A . 132 GLN NE2 1 1
16 38911 1 1 132 GLN O O -4.764 0.446 3.019 1.00 . A A . 132 GLN O 1 1
16 38912 1 1 132 GLN OE1 O -5.822 -4.463 2.094 1.00 . A A . 132 GLN OE1 1 1
16 38913 1 1 133 PHE C C -3.165 2.671 0.859 1.00 . A A . 133 PHE C 1 1
16 38914 1 1 133 PHE CA C -3.171 1.143 0.986 1.00 . A A . 133 PHE CA 1 1
16 38915 1 1 133 PHE CB C -2.295 0.547 -0.115 1.00 . A A . 133 PHE CB 1 1
16 38916 1 1 133 PHE CD1 C -2.263 -1.871 0.607 1.00 . A A . 133 PHE CD1 1 1
16 38917 1 1 133 PHE CD2 C -3.373 -1.291 -1.471 1.00 . A A . 133 PHE CD2 1 1
16 38918 1 1 133 PHE CE1 C -2.591 -3.217 0.406 1.00 . A A . 133 PHE CE1 1 1
16 38919 1 1 133 PHE CE2 C -3.700 -2.637 -1.672 1.00 . A A . 133 PHE CE2 1 1
16 38920 1 1 133 PHE CG C -2.653 -0.906 -0.331 1.00 . A A . 133 PHE CG 1 1
16 38921 1 1 133 PHE CZ C -3.311 -3.600 -0.733 1.00 . A A . 133 PHE CZ 1 1
16 38922 1 1 133 PHE H H -4.975 0.548 -0.044 1.00 . A A . 133 PHE H 1 1
16 38923 1 1 133 PHE HA H -2.782 0.861 1.952 1.00 . A A . 133 PHE HA 1 1
16 38924 1 1 133 PHE HB2 H -2.447 1.096 -1.025 1.00 . A A . 133 PHE HB2 1 1
16 38925 1 1 133 PHE HB3 H -1.257 0.621 0.176 1.00 . A A . 133 PHE HB3 1 1
16 38926 1 1 133 PHE HD1 H -1.707 -1.577 1.485 1.00 . A A . 133 PHE HD1 1 1
16 38927 1 1 133 PHE HD2 H -3.680 -0.549 -2.195 1.00 . A A . 133 PHE HD2 1 1
16 38928 1 1 133 PHE HE1 H -2.292 -3.960 1.129 1.00 . A A . 133 PHE HE1 1 1
16 38929 1 1 133 PHE HE2 H -4.253 -2.933 -2.550 1.00 . A A . 133 PHE HE2 1 1
16 38930 1 1 133 PHE HZ H -3.564 -4.638 -0.888 1.00 . A A . 133 PHE HZ 1 1
16 38931 1 1 133 PHE N N -4.572 0.641 0.844 1.00 . A A . 133 PHE N 1 1
16 38932 1 1 133 PHE O O -3.754 3.228 -0.044 1.00 . A A . 133 PHE O 1 1
16 38933 1 1 134 LYS C C -1.923 5.292 0.330 1.00 . A A . 134 LYS C 1 1
16 38934 1 1 134 LYS CA C -2.475 4.845 1.682 1.00 . A A . 134 LYS CA 1 1
16 38935 1 1 134 LYS CB C -1.573 5.390 2.789 1.00 . A A . 134 LYS CB 1 1
16 38936 1 1 134 LYS CD C -0.704 7.466 3.867 1.00 . A A . 134 LYS CD 1 1
16 38937 1 1 134 LYS CE C -0.909 8.975 4.010 1.00 . A A . 134 LYS CE 1 1
16 38938 1 1 134 LYS CG C -1.654 6.917 2.803 1.00 . A A . 134 LYS CG 1 1
16 38939 1 1 134 LYS H H -2.038 2.889 2.479 1.00 . A A . 134 LYS H 1 1
16 38940 1 1 134 LYS HA H -3.474 5.233 1.811 1.00 . A A . 134 LYS HA 1 1
16 38941 1 1 134 LYS HB2 H -1.894 5.002 3.745 1.00 . A A . 134 LYS HB2 1 1
16 38942 1 1 134 LYS HB3 H -0.553 5.088 2.603 1.00 . A A . 134 LYS HB3 1 1
16 38943 1 1 134 LYS HD2 H -0.904 6.983 4.812 1.00 . A A . 134 LYS HD2 1 1
16 38944 1 1 134 LYS HD3 H 0.316 7.269 3.572 1.00 . A A . 134 LYS HD3 1 1
16 38945 1 1 134 LYS HE2 H -0.303 9.492 3.282 1.00 . A A . 134 LYS HE2 1 1
16 38946 1 1 134 LYS HE3 H -1.949 9.214 3.849 1.00 . A A . 134 LYS HE3 1 1
16 38947 1 1 134 LYS HG2 H -1.371 7.299 1.832 1.00 . A A . 134 LYS HG2 1 1
16 38948 1 1 134 LYS HG3 H -2.664 7.222 3.031 1.00 . A A . 134 LYS HG3 1 1
16 38949 1 1 134 LYS HZ1 H -0.602 10.428 5.469 1.00 . A A . 134 LYS HZ1 1 1
16 38950 1 1 134 LYS HZ2 H 0.482 9.120 5.552 1.00 . A A . 134 LYS HZ2 1 1
16 38951 1 1 134 LYS HZ3 H -1.123 8.937 6.080 1.00 . A A . 134 LYS HZ3 1 1
16 38952 1 1 134 LYS N N -2.507 3.354 1.756 1.00 . A A . 134 LYS N 1 1
16 38953 1 1 134 LYS NZ N -0.509 9.398 5.382 1.00 . A A . 134 LYS NZ 1 1
16 38954 1 1 134 LYS O O -2.432 6.208 -0.286 1.00 . A A . 134 LYS O 1 1
16 38955 1 1 135 GLU C C -1.313 4.791 -2.564 1.00 . A A . 135 GLU C 1 1
16 38956 1 1 135 GLU CA C -0.308 5.070 -1.451 1.00 . A A . 135 GLU CA 1 1
16 38957 1 1 135 GLU CB C 0.961 4.271 -1.722 1.00 . A A . 135 GLU CB 1 1
16 38958 1 1 135 GLU CD C 2.408 6.065 -0.763 1.00 . A A . 135 GLU CD 1 1
16 38959 1 1 135 GLU CG C 2.013 4.590 -0.661 1.00 . A A . 135 GLU CG 1 1
16 38960 1 1 135 GLU H H -0.479 3.929 0.370 1.00 . A A . 135 GLU H 1 1
16 38961 1 1 135 GLU HA H -0.071 6.124 -1.435 1.00 . A A . 135 GLU HA 1 1
16 38962 1 1 135 GLU HB2 H 0.734 3.215 -1.704 1.00 . A A . 135 GLU HB2 1 1
16 38963 1 1 135 GLU HB3 H 1.340 4.541 -2.691 1.00 . A A . 135 GLU HB3 1 1
16 38964 1 1 135 GLU HE2 H 3.170 7.507 0.064 1.00 . A A . 135 GLU HE2 1 1
16 38965 1 1 135 GLU HG2 H 1.603 4.393 0.319 1.00 . A A . 135 GLU HG2 1 1
16 38966 1 1 135 GLU HG3 H 2.884 3.973 -0.819 1.00 . A A . 135 GLU HG3 1 1
16 38967 1 1 135 GLU N N -0.882 4.663 -0.139 1.00 . A A . 135 GLU N 1 1
16 38968 1 1 135 GLU O O -1.518 5.601 -3.443 1.00 . A A . 135 GLU O 1 1
16 38969 1 1 135 GLU OE1 O 2.162 6.654 -1.803 1.00 . A A . 135 GLU OE1 1 1
16 38970 1 1 135 GLU OE2 O 2.951 6.582 0.199 1.00 . A A . 135 GLU OE2 1 1
16 38971 1 1 136 MET C C -4.103 4.286 -3.536 1.00 . A A . 136 MET C 1 1
16 38972 1 1 136 MET CA C -2.923 3.320 -3.605 1.00 . A A . 136 MET CA 1 1
16 38973 1 1 136 MET CB C -3.437 1.897 -3.416 1.00 . A A . 136 MET CB 1 1
16 38974 1 1 136 MET CE C -3.506 0.979 -6.243 1.00 . A A . 136 MET CE 1 1
16 38975 1 1 136 MET CG C -2.342 0.898 -3.797 1.00 . A A . 136 MET CG 1 1
16 38976 1 1 136 MET H H -1.753 3.003 -1.825 1.00 . A A . 136 MET H 1 1
16 38977 1 1 136 MET HA H -2.445 3.406 -4.568 1.00 . A A . 136 MET HA 1 1
16 38978 1 1 136 MET HB2 H -3.716 1.754 -2.386 1.00 . A A . 136 MET HB2 1 1
16 38979 1 1 136 MET HB3 H -4.300 1.742 -4.044 1.00 . A A . 136 MET HB3 1 1
16 38980 1 1 136 MET HE1 H -3.280 1.966 -5.874 1.00 . A A . 136 MET HE1 1 1
16 38981 1 1 136 MET HE2 H -4.568 0.897 -6.401 1.00 . A A . 136 MET HE2 1 1
16 38982 1 1 136 MET HE3 H -2.988 0.816 -7.176 1.00 . A A . 136 MET HE3 1 1
16 38983 1 1 136 MET HG2 H -1.502 1.426 -4.199 1.00 . A A . 136 MET HG2 1 1
16 38984 1 1 136 MET HG3 H -2.034 0.351 -2.924 1.00 . A A . 136 MET HG3 1 1
16 38985 1 1 136 MET N N -1.938 3.646 -2.538 1.00 . A A . 136 MET N 1 1
16 38986 1 1 136 MET O O -4.509 4.851 -4.531 1.00 . A A . 136 MET O 1 1
16 38987 1 1 136 MET SD S -2.976 -0.258 -5.034 1.00 . A A . 136 MET SD 1 1
16 38988 1 1 137 LYS C C -5.353 6.776 -2.820 1.00 . A A . 137 LYS C 1 1
16 38989 1 1 137 LYS CA C -5.797 5.432 -2.262 1.00 . A A . 137 LYS CA 1 1
16 38990 1 1 137 LYS CB C -6.178 5.618 -0.792 1.00 . A A . 137 LYS CB 1 1
16 38991 1 1 137 LYS CD C -7.006 4.500 1.270 1.00 . A A . 137 LYS CD 1 1
16 38992 1 1 137 LYS CE C -7.058 3.150 1.982 1.00 . A A . 137 LYS CE 1 1
16 38993 1 1 137 LYS CG C -6.637 4.289 -0.198 1.00 . A A . 137 LYS CG 1 1
16 38994 1 1 137 LYS H H -4.309 4.037 -1.572 1.00 . A A . 137 LYS H 1 1
16 38995 1 1 137 LYS HA H -6.642 5.054 -2.821 1.00 . A A . 137 LYS HA 1 1
16 38996 1 1 137 LYS HB2 H -5.322 5.980 -0.244 1.00 . A A . 137 LYS HB2 1 1
16 38997 1 1 137 LYS HB3 H -6.982 6.338 -0.717 1.00 . A A . 137 LYS HB3 1 1
16 38998 1 1 137 LYS HD2 H -6.266 5.128 1.740 1.00 . A A . 137 LYS HD2 1 1
16 38999 1 1 137 LYS HD3 H -7.975 4.974 1.333 1.00 . A A . 137 LYS HD3 1 1
16 39000 1 1 137 LYS HE2 H -7.833 2.540 1.544 1.00 . A A . 137 LYS HE2 1 1
16 39001 1 1 137 LYS HE3 H -6.105 2.656 1.873 1.00 . A A . 137 LYS HE3 1 1
16 39002 1 1 137 LYS HG2 H -7.499 3.931 -0.740 1.00 . A A . 137 LYS HG2 1 1
16 39003 1 1 137 LYS HG3 H -5.842 3.566 -0.269 1.00 . A A . 137 LYS HG3 1 1
16 39004 1 1 137 LYS HZ1 H -8.268 3.831 3.534 1.00 . A A . 137 LYS HZ1 1 1
16 39005 1 1 137 LYS HZ2 H -6.603 3.962 3.844 1.00 . A A . 137 LYS HZ2 1 1
16 39006 1 1 137 LYS HZ3 H -7.367 2.447 3.917 1.00 . A A . 137 LYS HZ3 1 1
16 39007 1 1 137 LYS N N -4.652 4.493 -2.369 1.00 . A A . 137 LYS N 1 1
16 39008 1 1 137 LYS NZ N -7.346 3.363 3.429 1.00 . A A . 137 LYS NZ 1 1
16 39009 1 1 137 LYS O O -6.045 7.403 -3.594 1.00 . A A . 137 LYS O 1 1
16 39010 1 1 138 ALA C C -3.288 8.388 -4.402 1.00 . A A . 138 ALA C 1 1
16 39011 1 1 138 ALA CA C -3.656 8.509 -2.921 1.00 . A A . 138 ALA CA 1 1
16 39012 1 1 138 ALA CB C -2.416 8.896 -2.116 1.00 . A A . 138 ALA CB 1 1
16 39013 1 1 138 ALA H H -3.655 6.671 -1.806 1.00 . A A . 138 ALA H 1 1
16 39014 1 1 138 ALA HA H -4.411 9.271 -2.802 1.00 . A A . 138 ALA HA 1 1
16 39015 1 1 138 ALA HB1 H -2.255 9.960 -2.197 1.00 . A A . 138 ALA HB1 1 1
16 39016 1 1 138 ALA HB2 H -1.558 8.370 -2.504 1.00 . A A . 138 ALA HB2 1 1
16 39017 1 1 138 ALA HB3 H -2.565 8.632 -1.081 1.00 . A A . 138 ALA HB3 1 1
16 39018 1 1 138 ALA N N -4.185 7.209 -2.428 1.00 . A A . 138 ALA N 1 1
16 39019 1 1 138 ALA O O -3.641 9.230 -5.204 1.00 . A A . 138 ALA O 1 1
16 39020 1 1 139 ALA C C -3.514 7.220 -7.041 1.00 . A A . 139 ALA C 1 1
16 39021 1 1 139 ALA CA C -2.229 7.206 -6.223 1.00 . A A . 139 ALA CA 1 1
16 39022 1 1 139 ALA CB C -1.496 5.885 -6.457 1.00 . A A . 139 ALA CB 1 1
16 39023 1 1 139 ALA H H -2.310 6.667 -4.132 1.00 . A A . 139 ALA H 1 1
16 39024 1 1 139 ALA HA H -1.599 8.031 -6.522 1.00 . A A . 139 ALA HA 1 1
16 39025 1 1 139 ALA HB1 H -0.433 6.066 -6.497 1.00 . A A . 139 ALA HB1 1 1
16 39026 1 1 139 ALA HB2 H -1.822 5.456 -7.392 1.00 . A A . 139 ALA HB2 1 1
16 39027 1 1 139 ALA HB3 H -1.717 5.201 -5.653 1.00 . A A . 139 ALA HB3 1 1
16 39028 1 1 139 ALA N N -2.590 7.347 -4.784 1.00 . A A . 139 ALA N 1 1
16 39029 1 1 139 ALA O O -3.614 7.883 -8.054 1.00 . A A . 139 ALA O 1 1
16 39030 1 1 140 LEU C C -6.415 7.893 -7.238 1.00 . A A . 140 LEU C 1 1
16 39031 1 1 140 LEU CA C -5.802 6.496 -7.322 1.00 . A A . 140 LEU CA 1 1
16 39032 1 1 140 LEU CB C -6.748 5.492 -6.661 1.00 . A A . 140 LEU CB 1 1
16 39033 1 1 140 LEU CD1 C -6.718 3.133 -5.857 1.00 . A A . 140 LEU CD1 1 1
16 39034 1 1 140 LEU CD2 C -7.011 3.612 -8.278 1.00 . A A . 140 LEU CD2 1 1
16 39035 1 1 140 LEU CG C -6.312 4.065 -6.998 1.00 . A A . 140 LEU CG 1 1
16 39036 1 1 140 LEU H H -4.413 5.998 -5.760 1.00 . A A . 140 LEU H 1 1
16 39037 1 1 140 LEU HA H -5.638 6.225 -8.355 1.00 . A A . 140 LEU HA 1 1
16 39038 1 1 140 LEU HB2 H -6.724 5.630 -5.589 1.00 . A A . 140 LEU HB2 1 1
16 39039 1 1 140 LEU HB3 H -7.752 5.655 -7.020 1.00 . A A . 140 LEU HB3 1 1
16 39040 1 1 140 LEU HD11 H -6.144 3.370 -4.975 1.00 . A A . 140 LEU HD11 1 1
16 39041 1 1 140 LEU HD12 H -6.530 2.108 -6.144 1.00 . A A . 140 LEU HD12 1 1
16 39042 1 1 140 LEU HD13 H -7.771 3.260 -5.650 1.00 . A A . 140 LEU HD13 1 1
16 39043 1 1 140 LEU HD21 H -8.072 3.777 -8.180 1.00 . A A . 140 LEU HD21 1 1
16 39044 1 1 140 LEU HD22 H -6.823 2.560 -8.437 1.00 . A A . 140 LEU HD22 1 1
16 39045 1 1 140 LEU HD23 H -6.635 4.178 -9.115 1.00 . A A . 140 LEU HD23 1 1
16 39046 1 1 140 LEU HG H -5.240 4.031 -7.133 1.00 . A A . 140 LEU HG 1 1
16 39047 1 1 140 LEU N N -4.510 6.509 -6.590 1.00 . A A . 140 LEU N 1 1
16 39048 1 1 140 LEU O O -6.948 8.413 -8.198 1.00 . A A . 140 LEU O 1 1
16 39049 1 1 141 GLN C C -6.071 10.857 -6.740 1.00 . A A . 141 GLN C 1 1
16 39050 1 1 141 GLN CA C -6.896 9.868 -5.917 1.00 . A A . 141 GLN CA 1 1
16 39051 1 1 141 GLN CB C -6.868 10.246 -4.428 1.00 . A A . 141 GLN CB 1 1
16 39052 1 1 141 GLN CD C -6.198 11.946 -2.737 1.00 . A A . 141 GLN CD 1 1
16 39053 1 1 141 GLN CG C -6.172 11.594 -4.224 1.00 . A A . 141 GLN CG 1 1
16 39054 1 1 141 GLN H H -5.891 8.060 -5.333 1.00 . A A . 141 GLN H 1 1
16 39055 1 1 141 GLN HA H -7.917 9.877 -6.268 1.00 . A A . 141 GLN HA 1 1
16 39056 1 1 141 GLN HB2 H -7.880 10.309 -4.058 1.00 . A A . 141 GLN HB2 1 1
16 39057 1 1 141 GLN HB3 H -6.337 9.487 -3.879 1.00 . A A . 141 GLN HB3 1 1
16 39058 1 1 141 GLN HE21 H -7.218 10.321 -2.231 1.00 . A A . 141 GLN HE21 1 1
16 39059 1 1 141 GLN HE22 H -6.815 11.354 -0.946 1.00 . A A . 141 GLN HE22 1 1
16 39060 1 1 141 GLN HG2 H -5.148 11.527 -4.558 1.00 . A A . 141 GLN HG2 1 1
16 39061 1 1 141 GLN HG3 H -6.688 12.357 -4.783 1.00 . A A . 141 GLN HG3 1 1
16 39062 1 1 141 GLN N N -6.331 8.503 -6.086 1.00 . A A . 141 GLN N 1 1
16 39063 1 1 141 GLN NE2 N -6.793 11.140 -1.902 1.00 . A A . 141 GLN NE2 1 1
16 39064 1 1 141 GLN O O -6.605 11.644 -7.496 1.00 . A A . 141 GLN O 1 1
16 39065 1 1 141 GLN OE1 O -5.664 12.960 -2.330 1.00 . A A . 141 GLN OE1 1 1
16 39066 1 1 142 GLU C C -4.083 11.355 -8.895 1.00 . A A . 142 GLU C 1 1
16 39067 1 1 142 GLU CA C -3.929 11.734 -7.427 1.00 . A A . 142 GLU CA 1 1
16 39068 1 1 142 GLU CB C -2.463 11.600 -7.013 1.00 . A A . 142 GLU CB 1 1
16 39069 1 1 142 GLU CD C -0.823 11.991 -5.163 1.00 . A A . 142 GLU CD 1 1
16 39070 1 1 142 GLU CG C -2.297 12.070 -5.566 1.00 . A A . 142 GLU CG 1 1
16 39071 1 1 142 GLU H H -4.353 10.158 -6.022 1.00 . A A . 142 GLU H 1 1
16 39072 1 1 142 GLU HA H -4.261 12.753 -7.278 1.00 . A A . 142 GLU HA 1 1
16 39073 1 1 142 GLU HB2 H -2.158 10.567 -7.094 1.00 . A A . 142 GLU HB2 1 1
16 39074 1 1 142 GLU HB3 H -1.847 12.209 -7.658 1.00 . A A . 142 GLU HB3 1 1
16 39075 1 1 142 GLU HE2 H 0.442 12.398 -3.909 1.00 . A A . 142 GLU HE2 1 1
16 39076 1 1 142 GLU HG2 H -2.641 13.091 -5.479 1.00 . A A . 142 GLU HG2 1 1
16 39077 1 1 142 GLU HG3 H -2.880 11.437 -4.914 1.00 . A A . 142 GLU HG3 1 1
16 39078 1 1 142 GLU N N -4.772 10.810 -6.623 1.00 . A A . 142 GLU N 1 1
16 39079 1 1 142 GLU O O -4.087 12.194 -9.773 1.00 . A A . 142 GLU O 1 1
16 39080 1 1 142 GLU OE1 O -0.049 11.438 -5.927 1.00 . A A . 142 GLU OE1 1 1
16 39081 1 1 142 GLU OE2 O -0.495 12.485 -4.097 1.00 . A A . 142 GLU OE2 1 1
16 39082 1 1 143 GLY C C -5.676 10.254 -11.134 1.00 . A A . 143 GLY C 1 1
16 39083 1 1 143 GLY CA C -4.396 9.642 -10.570 1.00 . A A . 143 GLY CA 1 1
16 39084 1 1 143 GLY H H -4.230 9.430 -8.436 1.00 . A A . 143 GLY H 1 1
16 39085 1 1 143 GLY HA2 H -3.548 9.963 -11.157 1.00 . A A . 143 GLY HA2 1 1
16 39086 1 1 143 GLY HA3 H -4.473 8.567 -10.597 1.00 . A A . 143 GLY HA3 1 1
16 39087 1 1 143 GLY N N -4.226 10.088 -9.164 1.00 . A A . 143 GLY N 1 1
16 39088 1 1 143 GLY O O -5.700 10.758 -12.238 1.00 . A A . 143 GLY O 1 1
16 39089 1 1 144 HIS C C -7.832 12.310 -11.098 1.00 . A A . 144 HIS C 1 1
16 39090 1 1 144 HIS CA C -8.020 10.812 -10.855 1.00 . A A . 144 HIS CA 1 1
16 39091 1 1 144 HIS CB C -9.103 10.601 -9.793 1.00 . A A . 144 HIS CB 1 1
16 39092 1 1 144 HIS CD2 C -10.707 9.379 -11.484 1.00 . A A . 144 HIS CD2 1 1
16 39093 1 1 144 HIS CE1 C -11.445 7.829 -10.158 1.00 . A A . 144 HIS CE1 1 1
16 39094 1 1 144 HIS CG C -10.091 9.570 -10.270 1.00 . A A . 144 HIS CG 1 1
16 39095 1 1 144 HIS H H -6.690 9.818 -9.485 1.00 . A A . 144 HIS H 1 1
16 39096 1 1 144 HIS HA H -8.317 10.330 -11.774 1.00 . A A . 144 HIS HA 1 1
16 39097 1 1 144 HIS HB2 H -8.644 10.264 -8.875 1.00 . A A . 144 HIS HB2 1 1
16 39098 1 1 144 HIS HB3 H -9.616 11.535 -9.615 1.00 . A A . 144 HIS HB3 1 1
16 39099 1 1 144 HIS HD1 H -10.324 8.418 -8.502 1.00 . A A . 144 HIS HD1 1 1
16 39100 1 1 144 HIS HD2 H -10.550 9.983 -12.365 1.00 . A A . 144 HIS HD2 1 1
16 39101 1 1 144 HIS HE1 H -11.988 6.981 -9.771 1.00 . A A . 144 HIS HE1 1 1
16 39102 1 1 144 HIS HE2 H -12.123 7.920 -12.115 1.00 . A A . 144 HIS HE2 1 1
16 39103 1 1 144 HIS N N -6.737 10.223 -10.376 1.00 . A A . 144 HIS N 1 1
16 39104 1 1 144 HIS ND1 N -10.576 8.567 -9.439 1.00 . A A . 144 HIS ND1 1 1
16 39105 1 1 144 HIS NE2 N -11.558 8.283 -11.404 1.00 . A A . 144 HIS NE2 1 1
16 39106 1 1 144 HIS O O -8.444 12.889 -11.974 1.00 . A A . 144 HIS O 1 1
16 39107 1 1 145 GLN C C -6.322 14.710 -11.925 1.00 . A A . 145 GLN C 1 1
16 39108 1 1 145 GLN CA C -6.779 14.409 -10.498 1.00 . A A . 145 GLN CA 1 1
16 39109 1 1 145 GLN CB C -5.704 14.875 -9.517 1.00 . A A . 145 GLN CB 1 1
16 39110 1 1 145 GLN CD C -4.514 16.889 -8.635 1.00 . A A . 145 GLN CD 1 1
16 39111 1 1 145 GLN CG C -5.410 16.356 -9.755 1.00 . A A . 145 GLN CG 1 1
16 39112 1 1 145 GLN H H -6.522 12.461 -9.616 1.00 . A A . 145 GLN H 1 1
16 39113 1 1 145 GLN HA H -7.698 14.937 -10.296 1.00 . A A . 145 GLN HA 1 1
16 39114 1 1 145 GLN HB2 H -6.049 14.732 -8.502 1.00 . A A . 145 GLN HB2 1 1
16 39115 1 1 145 GLN HB3 H -4.802 14.304 -9.672 1.00 . A A . 145 GLN HB3 1 1
16 39116 1 1 145 GLN HE21 H -4.228 18.649 -9.507 1.00 . A A . 145 GLN HE21 1 1
16 39117 1 1 145 GLN HE22 H -3.448 18.444 -8.015 1.00 . A A . 145 GLN HE22 1 1
16 39118 1 1 145 GLN HG2 H -4.908 16.472 -10.704 1.00 . A A . 145 GLN HG2 1 1
16 39119 1 1 145 GLN HG3 H -6.336 16.907 -9.769 1.00 . A A . 145 GLN HG3 1 1
16 39120 1 1 145 GLN N N -6.998 12.945 -10.321 1.00 . A A . 145 GLN N 1 1
16 39121 1 1 145 GLN NE2 N -4.022 18.094 -8.726 1.00 . A A . 145 GLN NE2 1 1
16 39122 1 1 145 GLN O O -6.871 15.561 -12.594 1.00 . A A . 145 GLN O 1 1
16 39123 1 1 145 GLN OE1 O -4.260 16.198 -7.668 1.00 . A A . 145 GLN OE1 1 1
16 39124 1 1 146 PHE C C -5.962 13.995 -14.773 1.00 . A A . 146 PHE C 1 1
16 39125 1 1 146 PHE CA C -4.835 14.283 -13.783 1.00 . A A . 146 PHE CA 1 1
16 39126 1 1 146 PHE CB C -3.640 13.374 -14.096 1.00 . A A . 146 PHE CB 1 1
16 39127 1 1 146 PHE CD1 C -3.607 13.605 -16.614 1.00 . A A . 146 PHE CD1 1 1
16 39128 1 1 146 PHE CD2 C -1.715 14.431 -15.345 1.00 . A A . 146 PHE CD2 1 1
16 39129 1 1 146 PHE CE1 C -2.978 14.002 -17.801 1.00 . A A . 146 PHE CE1 1 1
16 39130 1 1 146 PHE CE2 C -1.093 14.830 -16.535 1.00 . A A . 146 PHE CE2 1 1
16 39131 1 1 146 PHE CG C -2.975 13.819 -15.382 1.00 . A A . 146 PHE CG 1 1
16 39132 1 1 146 PHE CZ C -1.729 14.612 -17.761 1.00 . A A . 146 PHE CZ 1 1
16 39133 1 1 146 PHE H H -4.888 13.344 -11.842 1.00 . A A . 146 PHE H 1 1
16 39134 1 1 146 PHE HA H -4.536 15.315 -13.869 1.00 . A A . 146 PHE HA 1 1
16 39135 1 1 146 PHE HB2 H -2.926 13.428 -13.287 1.00 . A A . 146 PHE HB2 1 1
16 39136 1 1 146 PHE HB3 H -3.982 12.355 -14.204 1.00 . A A . 146 PHE HB3 1 1
16 39137 1 1 146 PHE HD1 H -4.578 13.136 -16.650 1.00 . A A . 146 PHE HD1 1 1
16 39138 1 1 146 PHE HD2 H -1.225 14.599 -14.398 1.00 . A A . 146 PHE HD2 1 1
16 39139 1 1 146 PHE HE1 H -3.458 13.840 -18.750 1.00 . A A . 146 PHE HE1 1 1
16 39140 1 1 146 PHE HE2 H -0.124 15.301 -16.506 1.00 . A A . 146 PHE HE2 1 1
16 39141 1 1 146 PHE HZ H -1.252 14.909 -18.681 1.00 . A A . 146 PHE HZ 1 1
16 39142 1 1 146 PHE N N -5.321 14.023 -12.397 1.00 . A A . 146 PHE N 1 1
16 39143 1 1 146 PHE O O -6.216 14.767 -15.675 1.00 . A A . 146 PHE O 1 1
16 39144 1 1 147 LEU C C -8.699 13.750 -15.665 1.00 . A A . 147 LEU C 1 1
16 39145 1 1 147 LEU CA C -7.753 12.556 -15.554 1.00 . A A . 147 LEU CA 1 1
16 39146 1 1 147 LEU CB C -8.512 11.328 -15.035 1.00 . A A . 147 LEU CB 1 1
16 39147 1 1 147 LEU CD1 C -8.293 8.885 -14.508 1.00 . A A . 147 LEU CD1 1 1
16 39148 1 1 147 LEU CD2 C -6.703 9.961 -16.103 1.00 . A A . 147 LEU CD2 1 1
16 39149 1 1 147 LEU CG C -7.527 10.170 -14.830 1.00 . A A . 147 LEU CG 1 1
16 39150 1 1 147 LEU H H -6.425 12.281 -13.878 1.00 . A A . 147 LEU H 1 1
16 39151 1 1 147 LEU HA H -7.344 12.337 -16.528 1.00 . A A . 147 LEU HA 1 1
16 39152 1 1 147 LEU HB2 H -8.987 11.567 -14.095 1.00 . A A . 147 LEU HB2 1 1
16 39153 1 1 147 LEU HB3 H -9.261 11.036 -15.755 1.00 . A A . 147 LEU HB3 1 1
16 39154 1 1 147 LEU HD11 H -8.764 8.979 -13.541 1.00 . A A . 147 LEU HD11 1 1
16 39155 1 1 147 LEU HD12 H -7.605 8.051 -14.493 1.00 . A A . 147 LEU HD12 1 1
16 39156 1 1 147 LEU HD13 H -9.047 8.716 -15.262 1.00 . A A . 147 LEU HD13 1 1
16 39157 1 1 147 LEU HD21 H -7.330 10.115 -16.969 1.00 . A A . 147 LEU HD21 1 1
16 39158 1 1 147 LEU HD22 H -6.310 8.957 -16.117 1.00 . A A . 147 LEU HD22 1 1
16 39159 1 1 147 LEU HD23 H -5.885 10.664 -16.120 1.00 . A A . 147 LEU HD23 1 1
16 39160 1 1 147 LEU HG H -6.867 10.406 -14.011 1.00 . A A . 147 LEU HG 1 1
16 39161 1 1 147 LEU N N -6.645 12.890 -14.613 1.00 . A A . 147 LEU N 1 1
16 39162 1 1 147 LEU O O -9.133 14.111 -16.742 1.00 . A A . 147 LEU O 1 1
16 39163 1 1 148 CYS C C -9.217 16.653 -15.455 1.00 . A A . 148 CYS C 1 1
16 39164 1 1 148 CYS CA C -9.899 15.568 -14.623 1.00 . A A . 148 CYS CA 1 1
16 39165 1 1 148 CYS CB C -10.150 16.085 -13.206 1.00 . A A . 148 CYS CB 1 1
16 39166 1 1 148 CYS H H -8.630 14.087 -13.714 1.00 . A A . 148 CYS H 1 1
16 39167 1 1 148 CYS HA H -10.838 15.295 -15.081 1.00 . A A . 148 CYS HA 1 1
16 39168 1 1 148 CYS HB2 H -9.206 16.319 -12.736 1.00 . A A . 148 CYS HB2 1 1
16 39169 1 1 148 CYS HB3 H -10.759 16.976 -13.251 1.00 . A A . 148 CYS HB3 1 1
16 39170 1 1 148 CYS HG H -11.949 14.974 -12.315 1.00 . A A . 148 CYS HG 1 1
16 39171 1 1 148 CYS N N -9.003 14.382 -14.569 1.00 . A A . 148 CYS N 1 1
16 39172 1 1 148 CYS O O -9.860 17.479 -16.074 1.00 . A A . 148 CYS O 1 1
16 39173 1 1 148 CYS SG S -11.006 14.813 -12.244 1.00 . A A . 148 CYS SG 1 1
16 39174 1 1 149 SER C C -7.101 17.279 -17.717 1.00 . A A . 149 SER C 1 1
16 39175 1 1 149 SER CA C -7.163 17.682 -16.243 1.00 . A A . 149 SER CA 1 1
16 39176 1 1 149 SER CB C -5.740 17.789 -15.696 1.00 . A A . 149 SER CB 1 1
16 39177 1 1 149 SER H H -7.420 15.979 -14.955 1.00 . A A . 149 SER H 1 1
16 39178 1 1 149 SER HA H -7.659 18.635 -16.150 1.00 . A A . 149 SER HA 1 1
16 39179 1 1 149 SER HB2 H -5.263 16.823 -15.738 1.00 . A A . 149 SER HB2 1 1
16 39180 1 1 149 SER HB3 H -5.178 18.491 -16.298 1.00 . A A . 149 SER HB3 1 1
16 39181 1 1 149 SER HG H -6.475 18.897 -14.274 1.00 . A A . 149 SER HG 1 1
16 39182 1 1 149 SER N N -7.911 16.655 -15.464 1.00 . A A . 149 SER N 1 1
16 39183 1 1 149 SER O O -6.517 17.967 -18.530 1.00 . A A . 149 SER O 1 1
16 39184 1 1 149 SER OG O -5.786 18.232 -14.346 1.00 . A A . 149 SER OG 1 1
16 39185 1 1 150 ILE C C -9.004 16.007 -20.135 1.00 . A A . 150 ILE C 1 1
16 39186 1 1 150 ILE CA C -7.653 15.739 -19.491 1.00 . A A . 150 ILE CA 1 1
16 39187 1 1 150 ILE CB C -7.355 14.246 -19.562 1.00 . A A . 150 ILE CB 1 1
16 39188 1 1 150 ILE CD1 C -5.725 12.481 -18.866 1.00 . A A . 150 ILE CD1 1 1
16 39189 1 1 150 ILE CG1 C -6.203 13.915 -18.619 1.00 . A A . 150 ILE CG1 1 1
16 39190 1 1 150 ILE CG2 C -6.957 13.874 -20.988 1.00 . A A . 150 ILE CG2 1 1
16 39191 1 1 150 ILE H H -8.154 15.627 -17.409 1.00 . A A . 150 ILE H 1 1
16 39192 1 1 150 ILE HA H -6.887 16.285 -20.019 1.00 . A A . 150 ILE HA 1 1
16 39193 1 1 150 ILE HB H -8.234 13.687 -19.274 1.00 . A A . 150 ILE HB 1 1
16 39194 1 1 150 ILE HD11 H -4.724 12.501 -19.269 1.00 . A A . 150 ILE HD11 1 1
16 39195 1 1 150 ILE HD12 H -6.384 11.992 -19.568 1.00 . A A . 150 ILE HD12 1 1
16 39196 1 1 150 ILE HD13 H -5.727 11.937 -17.939 1.00 . A A . 150 ILE HD13 1 1
16 39197 1 1 150 ILE HG12 H -5.392 14.606 -18.793 1.00 . A A . 150 ILE HG12 1 1
16 39198 1 1 150 ILE HG13 H -6.540 14.009 -17.604 1.00 . A A . 150 ILE HG13 1 1
16 39199 1 1 150 ILE HG21 H -5.898 13.666 -21.019 1.00 . A A . 150 ILE HG21 1 1
16 39200 1 1 150 ILE HG22 H -7.183 14.697 -21.649 1.00 . A A . 150 ILE HG22 1 1
16 39201 1 1 150 ILE HG23 H -7.507 12.999 -21.297 1.00 . A A . 150 ILE HG23 1 1
16 39202 1 1 150 ILE N N -7.691 16.173 -18.072 1.00 . A A . 150 ILE N 1 1
16 39203 1 1 150 ILE O O -9.674 16.972 -19.827 1.00 . A A . 150 ILE O 1 1
16 39204 1 1 151 GLU C C -11.778 14.648 -20.843 1.00 . A A . 151 GLU C 1 1
16 39205 1 1 151 GLU CA C -10.717 15.333 -21.692 1.00 . A A . 151 GLU CA 1 1
16 39206 1 1 151 GLU CB C -10.664 14.724 -23.095 1.00 . A A . 151 GLU CB 1 1
16 39207 1 1 151 GLU CD C -9.473 14.988 -25.291 1.00 . A A . 151 GLU CD 1 1
16 39208 1 1 151 GLU CG C -9.370 15.177 -23.775 1.00 . A A . 151 GLU CG 1 1
16 39209 1 1 151 GLU H H -8.845 14.381 -21.240 1.00 . A A . 151 GLU H 1 1
16 39210 1 1 151 GLU HA H -10.938 16.382 -21.757 1.00 . A A . 151 GLU HA 1 1
16 39211 1 1 151 GLU HB2 H -10.684 13.645 -23.027 1.00 . A A . 151 GLU HB2 1 1
16 39212 1 1 151 GLU HB3 H -11.511 15.067 -23.672 1.00 . A A . 151 GLU HB3 1 1
16 39213 1 1 151 GLU HE2 H -8.702 15.279 -26.923 1.00 . A A . 151 GLU HE2 1 1
16 39214 1 1 151 GLU HG2 H -9.197 16.218 -23.545 1.00 . A A . 151 GLU HG2 1 1
16 39215 1 1 151 GLU HG3 H -8.546 14.589 -23.401 1.00 . A A . 151 GLU HG3 1 1
16 39216 1 1 151 GLU N N -9.406 15.151 -21.023 1.00 . A A . 151 GLU N 1 1
16 39217 1 1 151 GLU O O -12.909 14.461 -21.245 1.00 . A A . 151 GLU O 1 1
16 39218 1 1 151 GLU OE1 O -10.445 14.401 -25.732 1.00 . A A . 151 GLU OE1 1 1
16 39219 1 1 151 GLU OE2 O -8.573 15.434 -25.985 1.00 . A A . 151 GLU OE2 1 1
16 39220 1 1 152 ALA C C -13.406 14.619 -18.279 1.00 . A A . 152 ALA C 1 1
16 39221 1 1 152 ALA CA C -12.338 13.616 -18.717 1.00 . A A . 152 ALA CA 1 1
16 39222 1 1 152 ALA CB C -11.571 13.119 -17.486 1.00 . A A . 152 ALA CB 1 1
16 39223 1 1 152 ALA H H -10.475 14.469 -19.376 1.00 . A A . 152 ALA H 1 1
16 39224 1 1 152 ALA HA H -12.805 12.780 -19.213 1.00 . A A . 152 ALA HA 1 1
16 39225 1 1 152 ALA HB1 H -11.416 13.939 -16.801 1.00 . A A . 152 ALA HB1 1 1
16 39226 1 1 152 ALA HB2 H -10.615 12.722 -17.794 1.00 . A A . 152 ALA HB2 1 1
16 39227 1 1 152 ALA HB3 H -12.141 12.343 -16.996 1.00 . A A . 152 ALA HB3 1 1
16 39228 1 1 152 ALA N N -11.394 14.285 -19.654 1.00 . A A . 152 ALA N 1 1
16 39229 1 1 152 ALA O O -14.555 14.274 -18.079 1.00 . A A . 152 ALA O 1 1
16 39230 1 1 153 LEU C C -14.437 17.726 -18.929 1.00 . A A . 153 LEU C 1 1
16 39231 1 1 153 LEU CA C -14.022 16.896 -17.712 1.00 . A A . 153 LEU CA 1 1
16 39232 1 1 153 LEU CB C -13.385 17.813 -16.661 1.00 . A A . 153 LEU CB 1 1
16 39233 1 1 153 LEU CD1 C -15.515 18.096 -15.387 1.00 . A A . 153 LEU CD1 1 1
16 39234 1 1 153 LEU CD2 C -13.746 19.853 -15.255 1.00 . A A . 153 LEU CD2 1 1
16 39235 1 1 153 LEU CG C -14.421 18.826 -16.170 1.00 . A A . 153 LEU CG 1 1
16 39236 1 1 153 LEU H H -12.103 16.117 -18.300 1.00 . A A . 153 LEU H 1 1
16 39237 1 1 153 LEU HA H -14.892 16.415 -17.290 1.00 . A A . 153 LEU HA 1 1
16 39238 1 1 153 LEU HB2 H -13.039 17.219 -15.830 1.00 . A A . 153 LEU HB2 1 1
16 39239 1 1 153 LEU HB3 H -12.551 18.339 -17.099 1.00 . A A . 153 LEU HB3 1 1
16 39240 1 1 153 LEU HD11 H -16.377 17.952 -16.021 1.00 . A A . 153 LEU HD11 1 1
16 39241 1 1 153 LEU HD12 H -15.795 18.683 -14.525 1.00 . A A . 153 LEU HD12 1 1
16 39242 1 1 153 LEU HD13 H -15.143 17.136 -15.061 1.00 . A A . 153 LEU HD13 1 1
16 39243 1 1 153 LEU HD21 H -13.743 20.820 -15.740 1.00 . A A . 153 LEU HD21 1 1
16 39244 1 1 153 LEU HD22 H -12.729 19.548 -15.056 1.00 . A A . 153 LEU HD22 1 1
16 39245 1 1 153 LEU HD23 H -14.292 19.920 -14.326 1.00 . A A . 153 LEU HD23 1 1
16 39246 1 1 153 LEU HG H -14.862 19.331 -17.018 1.00 . A A . 153 LEU HG 1 1
16 39247 1 1 153 LEU N N -13.034 15.862 -18.132 1.00 . A A . 153 LEU N 1 1
16 39248 1 1 153 LEU O O -13.978 17.480 -20.042 1.00 . A A . 153 LEU O 1 1
17 39249 1 1 1 GLY C C 19.488 -2.738 -8.306 1.00 . A A . 1 GLY C 1 1
17 39250 1 1 1 GLY CA C 19.515 -1.806 -7.103 1.00 . A A . 1 GLY CA 1 1
17 39251 1 1 1 GLY H1 H 20.998 -3.116 -6.328 1.00 . A A . 1 GLY H1 1 1
17 39252 1 1 1 GLY HA2 H 18.525 -1.775 -6.648 1.00 . A A . 1 GLY HA2 1 1
17 39253 1 1 1 GLY HA3 H 19.793 -0.803 -7.429 1.00 . A A . 1 GLY HA3 1 1
17 39254 1 1 1 GLY N N 20.477 -2.275 -6.126 1.00 . A A . 1 GLY N 1 1
17 39255 1 1 1 GLY O O 18.800 -2.468 -9.288 1.00 . A A . 1 GLY O 1 1
17 39256 1 1 2 PRO C C 19.051 -5.637 -9.338 1.00 . A A . 2 PRO C 1 1
17 39257 1 1 2 PRO CA C 20.342 -4.834 -9.272 1.00 . A A . 2 PRO CA 1 1
17 39258 1 1 2 PRO CB C 21.516 -5.718 -8.857 1.00 . A A . 2 PRO CB 1 1
17 39259 1 1 2 PRO CD C 21.059 -4.187 -7.086 1.00 . A A . 2 PRO CD 1 1
17 39260 1 1 2 PRO CG C 21.481 -5.634 -7.332 1.00 . A A . 2 PRO CG 1 1
17 39261 1 1 2 PRO HA H 20.539 -4.369 -10.238 1.00 . A A . 2 PRO HA 1 1
17 39262 1 1 2 PRO HB2 H 21.412 -6.741 -9.220 1.00 . A A . 2 PRO HB2 1 1
17 39263 1 1 2 PRO HB3 H 22.444 -5.273 -9.217 1.00 . A A . 2 PRO HB3 1 1
17 39264 1 1 2 PRO HD2 H 20.504 -4.097 -6.152 1.00 . A A . 2 PRO HD2 1 1
17 39265 1 1 2 PRO HD3 H 21.939 -3.543 -7.068 1.00 . A A . 2 PRO HD3 1 1
17 39266 1 1 2 PRO HG2 H 20.707 -6.302 -6.955 1.00 . A A . 2 PRO HG2 1 1
17 39267 1 1 2 PRO HG3 H 22.446 -5.866 -6.881 1.00 . A A . 2 PRO HG3 1 1
17 39268 1 1 2 PRO N N 20.241 -3.837 -8.227 1.00 . A A . 2 PRO N 1 1
17 39269 1 1 2 PRO O O 18.567 -6.123 -8.318 1.00 . A A . 2 PRO O 1 1
17 39270 1 1 3 LEU C C 17.551 -8.062 -10.695 1.00 . A A . 3 LEU C 1 1
17 39271 1 1 3 LEU CA C 17.211 -6.572 -10.608 1.00 . A A . 3 LEU CA 1 1
17 39272 1 1 3 LEU CB C 16.482 -6.139 -11.879 1.00 . A A . 3 LEU CB 1 1
17 39273 1 1 3 LEU CD1 C 15.724 -4.170 -13.220 1.00 . A A . 3 LEU CD1 1 1
17 39274 1 1 3 LEU CD2 C 15.632 -4.093 -10.729 1.00 . A A . 3 LEU CD2 1 1
17 39275 1 1 3 LEU CG C 16.421 -4.612 -11.932 1.00 . A A . 3 LEU CG 1 1
17 39276 1 1 3 LEU H H 18.880 -5.397 -11.287 1.00 . A A . 3 LEU H 1 1
17 39277 1 1 3 LEU HA H 16.585 -6.387 -9.746 1.00 . A A . 3 LEU HA 1 1
17 39278 1 1 3 LEU HB2 H 17.014 -6.511 -12.744 1.00 . A A . 3 LEU HB2 1 1
17 39279 1 1 3 LEU HB3 H 15.476 -6.537 -11.875 1.00 . A A . 3 LEU HB3 1 1
17 39280 1 1 3 LEU HD11 H 14.965 -3.440 -12.983 1.00 . A A . 3 LEU HD11 1 1
17 39281 1 1 3 LEU HD12 H 15.266 -5.027 -13.694 1.00 . A A . 3 LEU HD12 1 1
17 39282 1 1 3 LEU HD13 H 16.448 -3.733 -13.891 1.00 . A A . 3 LEU HD13 1 1
17 39283 1 1 3 LEU HD21 H 16.309 -3.904 -9.907 1.00 . A A . 3 LEU HD21 1 1
17 39284 1 1 3 LEU HD22 H 14.904 -4.833 -10.431 1.00 . A A . 3 LEU HD22 1 1
17 39285 1 1 3 LEU HD23 H 15.126 -3.179 -10.999 1.00 . A A . 3 LEU HD23 1 1
17 39286 1 1 3 LEU HG H 17.425 -4.210 -11.908 1.00 . A A . 3 LEU HG 1 1
17 39287 1 1 3 LEU N N 18.475 -5.794 -10.489 1.00 . A A . 3 LEU N 1 1
17 39288 1 1 3 LEU O O 18.539 -8.447 -11.288 1.00 . A A . 3 LEU O 1 1
17 39289 1 1 4 GLY C C 15.916 -11.147 -9.476 1.00 . A A . 4 GLY C 1 1
17 39290 1 1 4 GLY CA C 17.043 -10.367 -10.155 1.00 . A A . 4 GLY CA 1 1
17 39291 1 1 4 GLY H H 15.957 -8.579 -9.624 1.00 . A A . 4 GLY H 1 1
17 39292 1 1 4 GLY HA2 H 17.127 -10.679 -11.187 1.00 . A A . 4 GLY HA2 1 1
17 39293 1 1 4 GLY HA3 H 17.971 -10.565 -9.641 1.00 . A A . 4 GLY HA3 1 1
17 39294 1 1 4 GLY N N 16.748 -8.905 -10.104 1.00 . A A . 4 GLY N 1 1
17 39295 1 1 4 GLY O O 14.787 -10.697 -9.406 1.00 . A A . 4 GLY O 1 1
17 39296 1 1 5 SER C C 14.577 -12.337 -7.141 1.00 . A A . 5 SER C 1 1
17 39297 1 1 5 SER CA C 15.168 -13.132 -8.302 1.00 . A A . 5 SER CA 1 1
17 39298 1 1 5 SER CB C 15.786 -14.423 -7.766 1.00 . A A . 5 SER CB 1 1
17 39299 1 1 5 SER H H 17.129 -12.657 -9.048 1.00 . A A . 5 SER H 1 1
17 39300 1 1 5 SER HA H 14.386 -13.372 -9.008 1.00 . A A . 5 SER HA 1 1
17 39301 1 1 5 SER HB2 H 15.005 -15.080 -7.421 1.00 . A A . 5 SER HB2 1 1
17 39302 1 1 5 SER HB3 H 16.342 -14.910 -8.555 1.00 . A A . 5 SER HB3 1 1
17 39303 1 1 5 SER HG H 16.680 -14.879 -6.098 1.00 . A A . 5 SER HG 1 1
17 39304 1 1 5 SER N N 16.214 -12.315 -8.976 1.00 . A A . 5 SER N 1 1
17 39305 1 1 5 SER O O 15.101 -11.316 -6.746 1.00 . A A . 5 SER O 1 1
17 39306 1 1 5 SER OG O 16.651 -14.115 -6.679 1.00 . A A . 5 SER OG 1 1
17 39307 1 1 6 MET C C 12.348 -10.724 -5.956 1.00 . A A . 6 MET C 1 1
17 39308 1 1 6 MET CA C 12.849 -12.078 -5.465 1.00 . A A . 6 MET CA 1 1
17 39309 1 1 6 MET CB C 13.870 -11.869 -4.349 1.00 . A A . 6 MET CB 1 1
17 39310 1 1 6 MET CE C 14.187 -13.146 -1.467 1.00 . A A . 6 MET CE 1 1
17 39311 1 1 6 MET CG C 14.661 -13.160 -4.139 1.00 . A A . 6 MET CG 1 1
17 39312 1 1 6 MET H H 13.083 -13.623 -6.942 1.00 . A A . 6 MET H 1 1
17 39313 1 1 6 MET HA H 12.014 -12.653 -5.089 1.00 . A A . 6 MET HA 1 1
17 39314 1 1 6 MET HB2 H 14.542 -11.068 -4.623 1.00 . A A . 6 MET HB2 1 1
17 39315 1 1 6 MET HB3 H 13.357 -11.612 -3.435 1.00 . A A . 6 MET HB3 1 1
17 39316 1 1 6 MET HE1 H 14.011 -12.173 -1.029 1.00 . A A . 6 MET HE1 1 1
17 39317 1 1 6 MET HE2 H 14.399 -13.859 -0.687 1.00 . A A . 6 MET HE2 1 1
17 39318 1 1 6 MET HE3 H 13.310 -13.464 -2.013 1.00 . A A . 6 MET HE3 1 1
17 39319 1 1 6 MET HG2 H 13.983 -13.998 -4.093 1.00 . A A . 6 MET HG2 1 1
17 39320 1 1 6 MET HG3 H 15.345 -13.299 -4.963 1.00 . A A . 6 MET HG3 1 1
17 39321 1 1 6 MET N N 13.487 -12.799 -6.599 1.00 . A A . 6 MET N 1 1
17 39322 1 1 6 MET O O 12.915 -10.128 -6.850 1.00 . A A . 6 MET O 1 1
17 39323 1 1 6 MET SD S 15.598 -13.046 -2.595 1.00 . A A . 6 MET SD 1 1
17 39324 1 1 7 ALA C C 11.339 -7.791 -5.007 1.00 . A A . 7 ALA C 1 1
17 39325 1 1 7 ALA CA C 10.742 -8.928 -5.836 1.00 . A A . 7 ALA CA 1 1
17 39326 1 1 7 ALA CB C 9.221 -8.925 -5.685 1.00 . A A . 7 ALA CB 1 1
17 39327 1 1 7 ALA H H 10.836 -10.737 -4.674 1.00 . A A . 7 ALA H 1 1
17 39328 1 1 7 ALA HA H 10.997 -8.776 -6.872 1.00 . A A . 7 ALA HA 1 1
17 39329 1 1 7 ALA HB1 H 8.963 -9.064 -4.648 1.00 . A A . 7 ALA HB1 1 1
17 39330 1 1 7 ALA HB2 H 8.800 -9.729 -6.269 1.00 . A A . 7 ALA HB2 1 1
17 39331 1 1 7 ALA HB3 H 8.825 -7.980 -6.033 1.00 . A A . 7 ALA HB3 1 1
17 39332 1 1 7 ALA N N 11.284 -10.237 -5.388 1.00 . A A . 7 ALA N 1 1
17 39333 1 1 7 ALA O O 11.546 -7.906 -3.815 1.00 . A A . 7 ALA O 1 1
17 39334 1 1 8 LEU C C 11.401 -4.291 -5.405 1.00 . A A . 8 LEU C 1 1
17 39335 1 1 8 LEU CA C 12.174 -5.515 -4.942 1.00 . A A . 8 LEU CA 1 1
17 39336 1 1 8 LEU CB C 13.654 -5.364 -5.318 1.00 . A A . 8 LEU CB 1 1
17 39337 1 1 8 LEU CD1 C 15.341 -6.345 -6.887 1.00 . A A . 8 LEU CD1 1 1
17 39338 1 1 8 LEU CD2 C 14.607 -7.637 -4.881 1.00 . A A . 8 LEU CD2 1 1
17 39339 1 1 8 LEU CG C 14.161 -6.657 -5.968 1.00 . A A . 8 LEU CG 1 1
17 39340 1 1 8 LEU H H 11.411 -6.633 -6.606 1.00 . A A . 8 LEU H 1 1
17 39341 1 1 8 LEU HA H 12.070 -5.635 -3.873 1.00 . A A . 8 LEU HA 1 1
17 39342 1 1 8 LEU HB2 H 13.765 -4.547 -6.013 1.00 . A A . 8 LEU HB2 1 1
17 39343 1 1 8 LEU HB3 H 14.233 -5.159 -4.429 1.00 . A A . 8 LEU HB3 1 1
17 39344 1 1 8 LEU HD11 H 15.893 -5.504 -6.494 1.00 . A A . 8 LEU HD11 1 1
17 39345 1 1 8 LEU HD12 H 14.973 -6.107 -7.874 1.00 . A A . 8 LEU HD12 1 1
17 39346 1 1 8 LEU HD13 H 15.988 -7.208 -6.945 1.00 . A A . 8 LEU HD13 1 1
17 39347 1 1 8 LEU HD21 H 15.408 -7.195 -4.303 1.00 . A A . 8 LEU HD21 1 1
17 39348 1 1 8 LEU HD22 H 14.958 -8.548 -5.341 1.00 . A A . 8 LEU HD22 1 1
17 39349 1 1 8 LEU HD23 H 13.773 -7.860 -4.231 1.00 . A A . 8 LEU HD23 1 1
17 39350 1 1 8 LEU HG H 13.372 -7.103 -6.551 1.00 . A A . 8 LEU HG 1 1
17 39351 1 1 8 LEU N N 11.601 -6.691 -5.646 1.00 . A A . 8 LEU N 1 1
17 39352 1 1 8 LEU O O 10.603 -3.726 -4.684 1.00 . A A . 8 LEU O 1 1
17 39353 1 1 9 ARG C C 9.922 -3.270 -8.266 1.00 . A A . 9 ARG C 1 1
17 39354 1 1 9 ARG CA C 10.863 -2.747 -7.181 1.00 . A A . 9 ARG CA 1 1
17 39355 1 1 9 ARG CB C 11.848 -1.717 -7.750 1.00 . A A . 9 ARG CB 1 1
17 39356 1 1 9 ARG CD C 12.683 -0.551 -9.791 1.00 . A A . 9 ARG CD 1 1
17 39357 1 1 9 ARG CG C 11.750 -1.648 -9.276 1.00 . A A . 9 ARG CG 1 1
17 39358 1 1 9 ARG CZ C 15.058 -0.093 -9.665 1.00 . A A . 9 ARG CZ 1 1
17 39359 1 1 9 ARG H H 12.232 -4.401 -7.198 1.00 . A A . 9 ARG H 1 1
17 39360 1 1 9 ARG HA H 10.278 -2.291 -6.397 1.00 . A A . 9 ARG HA 1 1
17 39361 1 1 9 ARG HB2 H 11.622 -0.744 -7.336 1.00 . A A . 9 ARG HB2 1 1
17 39362 1 1 9 ARG HB3 H 12.851 -1.998 -7.471 1.00 . A A . 9 ARG HB3 1 1
17 39363 1 1 9 ARG HD2 H 12.501 -0.383 -10.841 1.00 . A A . 9 ARG HD2 1 1
17 39364 1 1 9 ARG HD3 H 12.502 0.363 -9.246 1.00 . A A . 9 ARG HD3 1 1
17 39365 1 1 9 ARG HE H 14.308 -1.913 -9.414 1.00 . A A . 9 ARG HE 1 1
17 39366 1 1 9 ARG HG2 H 12.046 -2.598 -9.699 1.00 . A A . 9 ARG HG2 1 1
17 39367 1 1 9 ARG HG3 H 10.737 -1.419 -9.569 1.00 . A A . 9 ARG HG3 1 1
17 39368 1 1 9 ARG HH11 H 13.833 1.446 -10.038 1.00 . A A . 9 ARG HH11 1 1
17 39369 1 1 9 ARG HH12 H 15.519 1.834 -9.963 1.00 . A A . 9 ARG HH12 1 1
17 39370 1 1 9 ARG HH21 H 16.506 -1.429 -9.312 1.00 . A A . 9 ARG HH21 1 1
17 39371 1 1 9 ARG HH22 H 17.031 0.205 -9.534 1.00 . A A . 9 ARG HH22 1 1
17 39372 1 1 9 ARG N N 11.606 -3.905 -6.628 1.00 . A A . 9 ARG N 1 1
17 39373 1 1 9 ARG NE N 14.098 -0.973 -9.595 1.00 . A A . 9 ARG NE 1 1
17 39374 1 1 9 ARG NH1 N 14.782 1.161 -9.906 1.00 . A A . 9 ARG NH1 1 1
17 39375 1 1 9 ARG NH2 N 16.294 -0.468 -9.492 1.00 . A A . 9 ARG NH2 1 1
17 39376 1 1 9 ARG O O 10.348 -3.866 -9.236 1.00 . A A . 9 ARG O 1 1
17 39377 1 1 10 ALA C C 7.044 -2.389 -9.827 1.00 . A A . 10 ALA C 1 1
17 39378 1 1 10 ALA CA C 7.685 -3.574 -9.123 1.00 . A A . 10 ALA CA 1 1
17 39379 1 1 10 ALA CB C 6.599 -4.420 -8.447 1.00 . A A . 10 ALA CB 1 1
17 39380 1 1 10 ALA H H 8.321 -2.604 -7.308 1.00 . A A . 10 ALA H 1 1
17 39381 1 1 10 ALA HA H 8.211 -4.177 -9.849 1.00 . A A . 10 ALA HA 1 1
17 39382 1 1 10 ALA HB1 H 5.863 -3.771 -7.998 1.00 . A A . 10 ALA HB1 1 1
17 39383 1 1 10 ALA HB2 H 7.047 -5.040 -7.683 1.00 . A A . 10 ALA HB2 1 1
17 39384 1 1 10 ALA HB3 H 6.120 -5.046 -9.183 1.00 . A A . 10 ALA HB3 1 1
17 39385 1 1 10 ALA N N 8.648 -3.072 -8.104 1.00 . A A . 10 ALA N 1 1
17 39386 1 1 10 ALA O O 7.237 -1.250 -9.452 1.00 . A A . 10 ALA O 1 1
17 39387 1 1 11 CYS C C 4.255 -1.957 -12.029 1.00 . A A . 11 CYS C 1 1
17 39388 1 1 11 CYS CA C 5.657 -1.530 -11.592 1.00 . A A . 11 CYS CA 1 1
17 39389 1 1 11 CYS CB C 6.528 -1.186 -12.800 1.00 . A A . 11 CYS CB 1 1
17 39390 1 1 11 CYS H H 6.166 -3.566 -11.152 1.00 . A A . 11 CYS H 1 1
17 39391 1 1 11 CYS HA H 5.582 -0.665 -10.945 1.00 . A A . 11 CYS HA 1 1
17 39392 1 1 11 CYS HB2 H 6.018 -1.466 -13.708 1.00 . A A . 11 CYS HB2 1 1
17 39393 1 1 11 CYS HB3 H 6.729 -0.128 -12.808 1.00 . A A . 11 CYS HB3 1 1
17 39394 1 1 11 CYS HG H 8.809 -1.444 -12.714 1.00 . A A . 11 CYS HG 1 1
17 39395 1 1 11 CYS N N 6.297 -2.642 -10.856 1.00 . A A . 11 CYS N 1 1
17 39396 1 1 11 CYS O O 4.010 -3.114 -12.315 1.00 . A A . 11 CYS O 1 1
17 39397 1 1 11 CYS SG S 8.093 -2.085 -12.681 1.00 . A A . 11 CYS SG 1 1
17 39398 1 1 12 GLY C C 1.257 -0.235 -13.178 1.00 . A A . 12 GLY C 1 1
17 39399 1 1 12 GLY CA C 1.936 -1.410 -12.473 1.00 . A A . 12 GLY CA 1 1
17 39400 1 1 12 GLY H H 3.535 -0.114 -11.820 1.00 . A A . 12 GLY H 1 1
17 39401 1 1 12 GLY HA2 H 1.970 -2.259 -13.141 1.00 . A A . 12 GLY HA2 1 1
17 39402 1 1 12 GLY HA3 H 1.366 -1.668 -11.596 1.00 . A A . 12 GLY HA3 1 1
17 39403 1 1 12 GLY N N 3.324 -1.040 -12.069 1.00 . A A . 12 GLY N 1 1
17 39404 1 1 12 GLY O O 1.816 0.835 -13.304 1.00 . A A . 12 GLY O 1 1
17 39405 1 1 13 LEU C C -1.926 1.060 -13.572 1.00 . A A . 13 LEU C 1 1
17 39406 1 1 13 LEU CA C -0.672 0.663 -14.340 1.00 . A A . 13 LEU CA 1 1
17 39407 1 1 13 LEU CB C -1.151 0.191 -15.716 1.00 . A A . 13 LEU CB 1 1
17 39408 1 1 13 LEU CD1 C -0.537 -0.477 -18.019 1.00 . A A . 13 LEU CD1 1 1
17 39409 1 1 13 LEU CD2 C 0.954 1.050 -16.729 1.00 . A A . 13 LEU CD2 1 1
17 39410 1 1 13 LEU CG C 0.019 -0.150 -16.628 1.00 . A A . 13 LEU CG 1 1
17 39411 1 1 13 LEU H H -0.380 -1.307 -13.525 1.00 . A A . 13 LEU H 1 1
17 39412 1 1 13 LEU HA H -0.026 1.520 -14.456 1.00 . A A . 13 LEU HA 1 1
17 39413 1 1 13 LEU HB2 H -1.766 -0.687 -15.593 1.00 . A A . 13 LEU HB2 1 1
17 39414 1 1 13 LEU HB3 H -1.740 0.972 -16.173 1.00 . A A . 13 LEU HB3 1 1
17 39415 1 1 13 LEU HD11 H -0.407 0.377 -18.668 1.00 . A A . 13 LEU HD11 1 1
17 39416 1 1 13 LEU HD12 H -1.587 -0.705 -17.940 1.00 . A A . 13 LEU HD12 1 1
17 39417 1 1 13 LEU HD13 H -0.014 -1.324 -18.430 1.00 . A A . 13 LEU HD13 1 1
17 39418 1 1 13 LEU HD21 H 1.654 1.031 -15.910 1.00 . A A . 13 LEU HD21 1 1
17 39419 1 1 13 LEU HD22 H 0.374 1.962 -16.688 1.00 . A A . 13 LEU HD22 1 1
17 39420 1 1 13 LEU HD23 H 1.490 1.007 -17.663 1.00 . A A . 13 LEU HD23 1 1
17 39421 1 1 13 LEU HG H 0.549 -1.001 -16.237 1.00 . A A . 13 LEU HG 1 1
17 39422 1 1 13 LEU N N 0.050 -0.433 -13.640 1.00 . A A . 13 LEU N 1 1
17 39423 1 1 13 LEU O O -2.792 0.243 -13.328 1.00 . A A . 13 LEU O 1 1
17 39424 1 1 14 ILE C C -4.420 2.512 -13.683 1.00 . A A . 14 ILE C 1 1
17 39425 1 1 14 ILE CA C -3.347 2.729 -12.624 1.00 . A A . 14 ILE CA 1 1
17 39426 1 1 14 ILE CB C -3.275 4.211 -12.257 1.00 . A A . 14 ILE CB 1 1
17 39427 1 1 14 ILE CD1 C -2.850 3.659 -9.853 1.00 . A A . 14 ILE CD1 1 1
17 39428 1 1 14 ILE CG1 C -2.323 4.406 -11.080 1.00 . A A . 14 ILE CG1 1 1
17 39429 1 1 14 ILE CG2 C -4.665 4.736 -11.896 1.00 . A A . 14 ILE CG2 1 1
17 39430 1 1 14 ILE H H -1.417 2.978 -13.536 1.00 . A A . 14 ILE H 1 1
17 39431 1 1 14 ILE HA H -3.544 2.124 -11.752 1.00 . A A . 14 ILE HA 1 1
17 39432 1 1 14 ILE HB H -2.902 4.759 -13.103 1.00 . A A . 14 ILE HB 1 1
17 39433 1 1 14 ILE HD11 H -3.903 3.460 -9.971 1.00 . A A . 14 ILE HD11 1 1
17 39434 1 1 14 ILE HD12 H -2.697 4.266 -8.975 1.00 . A A . 14 ILE HD12 1 1
17 39435 1 1 14 ILE HD13 H -2.317 2.725 -9.742 1.00 . A A . 14 ILE HD13 1 1
17 39436 1 1 14 ILE HG12 H -1.353 4.019 -11.348 1.00 . A A . 14 ILE HG12 1 1
17 39437 1 1 14 ILE HG13 H -2.243 5.458 -10.853 1.00 . A A . 14 ILE HG13 1 1
17 39438 1 1 14 ILE HG21 H -4.624 5.231 -10.938 1.00 . A A . 14 ILE HG21 1 1
17 39439 1 1 14 ILE HG22 H -5.361 3.913 -11.846 1.00 . A A . 14 ILE HG22 1 1
17 39440 1 1 14 ILE HG23 H -4.991 5.440 -12.651 1.00 . A A . 14 ILE HG23 1 1
17 39441 1 1 14 ILE N N -2.086 2.313 -13.274 1.00 . A A . 14 ILE N 1 1
17 39442 1 1 14 ILE O O -4.712 3.389 -14.472 1.00 . A A . 14 ILE O 1 1
17 39443 1 1 15 ILE C C -7.317 1.694 -14.432 1.00 . A A . 15 ILE C 1 1
17 39444 1 1 15 ILE CA C -5.984 1.076 -14.803 1.00 . A A . 15 ILE CA 1 1
17 39445 1 1 15 ILE CB C -6.155 -0.428 -15.005 1.00 . A A . 15 ILE CB 1 1
17 39446 1 1 15 ILE CD1 C -5.116 -2.371 -16.167 1.00 . A A . 15 ILE CD1 1 1
17 39447 1 1 15 ILE CG1 C -4.837 -1.025 -15.503 1.00 . A A . 15 ILE CG1 1 1
17 39448 1 1 15 ILE CG2 C -7.256 -0.680 -16.039 1.00 . A A . 15 ILE CG2 1 1
17 39449 1 1 15 ILE H H -4.706 0.628 -13.129 1.00 . A A . 15 ILE H 1 1
17 39450 1 1 15 ILE HA H -5.642 1.516 -15.729 1.00 . A A . 15 ILE HA 1 1
17 39451 1 1 15 ILE HB H -6.429 -0.887 -14.068 1.00 . A A . 15 ILE HB 1 1
17 39452 1 1 15 ILE HD11 H -5.763 -2.952 -15.530 1.00 . A A . 15 ILE HD11 1 1
17 39453 1 1 15 ILE HD12 H -4.190 -2.903 -16.319 1.00 . A A . 15 ILE HD12 1 1
17 39454 1 1 15 ILE HD13 H -5.598 -2.210 -17.117 1.00 . A A . 15 ILE HD13 1 1
17 39455 1 1 15 ILE HG12 H -4.387 -0.355 -16.222 1.00 . A A . 15 ILE HG12 1 1
17 39456 1 1 15 ILE HG13 H -4.166 -1.167 -14.668 1.00 . A A . 15 ILE HG13 1 1
17 39457 1 1 15 ILE HG21 H -8.153 -0.161 -15.744 1.00 . A A . 15 ILE HG21 1 1
17 39458 1 1 15 ILE HG22 H -7.460 -1.739 -16.099 1.00 . A A . 15 ILE HG22 1 1
17 39459 1 1 15 ILE HG23 H -6.933 -0.320 -17.004 1.00 . A A . 15 ILE HG23 1 1
17 39460 1 1 15 ILE N N -4.977 1.340 -13.746 1.00 . A A . 15 ILE N 1 1
17 39461 1 1 15 ILE O O -7.824 1.528 -13.339 1.00 . A A . 15 ILE O 1 1
17 39462 1 1 16 PHE C C -9.926 3.219 -16.427 1.00 . A A . 16 PHE C 1 1
17 39463 1 1 16 PHE CA C -9.201 3.039 -15.094 1.00 . A A . 16 PHE CA 1 1
17 39464 1 1 16 PHE CB C -8.979 4.408 -14.461 1.00 . A A . 16 PHE CB 1 1
17 39465 1 1 16 PHE CD1 C -9.372 5.963 -16.389 1.00 . A A . 16 PHE CD1 1 1
17 39466 1 1 16 PHE CD2 C -7.103 5.638 -15.606 1.00 . A A . 16 PHE CD2 1 1
17 39467 1 1 16 PHE CE1 C -8.912 6.853 -17.361 1.00 . A A . 16 PHE CE1 1 1
17 39468 1 1 16 PHE CE2 C -6.638 6.527 -16.580 1.00 . A A . 16 PHE CE2 1 1
17 39469 1 1 16 PHE CG C -8.470 5.357 -15.513 1.00 . A A . 16 PHE CG 1 1
17 39470 1 1 16 PHE CZ C -7.546 7.136 -17.460 1.00 . A A . 16 PHE CZ 1 1
17 39471 1 1 16 PHE H H -7.463 2.512 -16.226 1.00 . A A . 16 PHE H 1 1
17 39472 1 1 16 PHE HA H -9.785 2.420 -14.432 1.00 . A A . 16 PHE HA 1 1
17 39473 1 1 16 PHE HB2 H -9.909 4.778 -14.059 1.00 . A A . 16 PHE HB2 1 1
17 39474 1 1 16 PHE HB3 H -8.250 4.328 -13.674 1.00 . A A . 16 PHE HB3 1 1
17 39475 1 1 16 PHE HD1 H -10.424 5.739 -16.318 1.00 . A A . 16 PHE HD1 1 1
17 39476 1 1 16 PHE HD2 H -6.405 5.166 -14.926 1.00 . A A . 16 PHE HD2 1 1
17 39477 1 1 16 PHE HE1 H -9.612 7.320 -18.037 1.00 . A A . 16 PHE HE1 1 1
17 39478 1 1 16 PHE HE2 H -5.581 6.743 -16.651 1.00 . A A . 16 PHE HE2 1 1
17 39479 1 1 16 PHE HZ H -7.194 7.828 -18.207 1.00 . A A . 16 PHE HZ 1 1
17 39480 1 1 16 PHE N N -7.894 2.404 -15.354 1.00 . A A . 16 PHE N 1 1
17 39481 1 1 16 PHE O O -9.309 3.376 -17.460 1.00 . A A . 16 PHE O 1 1
17 39482 1 1 17 ARG C C -12.949 4.582 -17.473 1.00 . A A . 17 ARG C 1 1
17 39483 1 1 17 ARG CA C -11.979 3.422 -17.678 1.00 . A A . 17 ARG CA 1 1
17 39484 1 1 17 ARG CB C -12.761 2.152 -18.029 1.00 . A A . 17 ARG CB 1 1
17 39485 1 1 17 ARG CD C -14.613 0.648 -17.301 1.00 . A A . 17 ARG CD 1 1
17 39486 1 1 17 ARG CG C -13.954 2.010 -17.086 1.00 . A A . 17 ARG CG 1 1
17 39487 1 1 17 ARG CZ C -16.608 -0.487 -16.526 1.00 . A A . 17 ARG CZ 1 1
17 39488 1 1 17 ARG H H -11.704 3.109 -15.564 1.00 . A A . 17 ARG H 1 1
17 39489 1 1 17 ARG HA H -11.292 3.660 -18.477 1.00 . A A . 17 ARG HA 1 1
17 39490 1 1 17 ARG HB2 H -13.108 2.214 -19.050 1.00 . A A . 17 ARG HB2 1 1
17 39491 1 1 17 ARG HB3 H -12.115 1.290 -17.919 1.00 . A A . 17 ARG HB3 1 1
17 39492 1 1 17 ARG HD2 H -14.924 0.559 -18.333 1.00 . A A . 17 ARG HD2 1 1
17 39493 1 1 17 ARG HD3 H -13.911 -0.136 -17.066 1.00 . A A . 17 ARG HD3 1 1
17 39494 1 1 17 ARG HE H -15.988 1.232 -15.749 1.00 . A A . 17 ARG HE 1 1
17 39495 1 1 17 ARG HG2 H -13.619 2.091 -16.062 1.00 . A A . 17 ARG HG2 1 1
17 39496 1 1 17 ARG HG3 H -14.674 2.788 -17.293 1.00 . A A . 17 ARG HG3 1 1
17 39497 1 1 17 ARG HH11 H -15.573 -1.335 -18.017 1.00 . A A . 17 ARG HH11 1 1
17 39498 1 1 17 ARG HH12 H -16.987 -2.191 -17.502 1.00 . A A . 17 ARG HH12 1 1
17 39499 1 1 17 ARG HH21 H -17.835 0.128 -15.073 1.00 . A A . 17 ARG HH21 1 1
17 39500 1 1 17 ARG HH22 H -18.268 -1.365 -15.837 1.00 . A A . 17 ARG HH22 1 1
17 39501 1 1 17 ARG N N -11.226 3.224 -16.411 1.00 . A A . 17 ARG N 1 1
17 39502 1 1 17 ARG NE N -15.805 0.536 -16.415 1.00 . A A . 17 ARG NE 1 1
17 39503 1 1 17 ARG NH1 N -16.372 -1.410 -17.417 1.00 . A A . 17 ARG NH1 1 1
17 39504 1 1 17 ARG NH2 N -17.651 -0.582 -15.751 1.00 . A A . 17 ARG NH2 1 1
17 39505 1 1 17 ARG O O -13.642 4.652 -16.478 1.00 . A A . 17 ARG O 1 1
17 39506 1 1 18 ARG C C -15.175 6.476 -19.052 1.00 . A A . 18 ARG C 1 1
17 39507 1 1 18 ARG CA C -13.915 6.663 -18.213 1.00 . A A . 18 ARG CA 1 1
17 39508 1 1 18 ARG CB C -13.198 7.948 -18.617 1.00 . A A . 18 ARG CB 1 1
17 39509 1 1 18 ARG CD C -11.692 8.906 -20.340 1.00 . A A . 18 ARG CD 1 1
17 39510 1 1 18 ARG CG C -12.800 7.883 -20.087 1.00 . A A . 18 ARG CG 1 1
17 39511 1 1 18 ARG CZ C -10.828 10.173 -22.210 1.00 . A A . 18 ARG CZ 1 1
17 39512 1 1 18 ARG H H -12.422 5.449 -19.180 1.00 . A A . 18 ARG H 1 1
17 39513 1 1 18 ARG HA H -14.194 6.733 -17.179 1.00 . A A . 18 ARG HA 1 1
17 39514 1 1 18 ARG HB2 H -13.857 8.791 -18.460 1.00 . A A . 18 ARG HB2 1 1
17 39515 1 1 18 ARG HB3 H -12.313 8.067 -18.013 1.00 . A A . 18 ARG HB3 1 1
17 39516 1 1 18 ARG HD2 H -11.893 9.800 -19.772 1.00 . A A . 18 ARG HD2 1 1
17 39517 1 1 18 ARG HD3 H -10.745 8.490 -20.028 1.00 . A A . 18 ARG HD3 1 1
17 39518 1 1 18 ARG HE H -12.215 8.769 -22.425 1.00 . A A . 18 ARG HE 1 1
17 39519 1 1 18 ARG HG2 H -12.438 6.890 -20.319 1.00 . A A . 18 ARG HG2 1 1
17 39520 1 1 18 ARG HG3 H -13.652 8.112 -20.707 1.00 . A A . 18 ARG HG3 1 1
17 39521 1 1 18 ARG HH11 H -10.057 10.541 -20.401 1.00 . A A . 18 ARG HH11 1 1
17 39522 1 1 18 ARG HH12 H -9.426 11.504 -21.694 1.00 . A A . 18 ARG HH12 1 1
17 39523 1 1 18 ARG HH21 H -11.409 10.028 -24.119 1.00 . A A . 18 ARG HH21 1 1
17 39524 1 1 18 ARG HH22 H -10.183 11.208 -23.796 1.00 . A A . 18 ARG HH22 1 1
17 39525 1 1 18 ARG N N -12.996 5.507 -18.388 1.00 . A A . 18 ARG N 1 1
17 39526 1 1 18 ARG NE N -11.635 9.240 -21.790 1.00 . A A . 18 ARG NE 1 1
17 39527 1 1 18 ARG NH1 N -10.042 10.786 -21.370 1.00 . A A . 18 ARG NH1 1 1
17 39528 1 1 18 ARG NH2 N -10.806 10.495 -23.473 1.00 . A A . 18 ARG NH2 1 1
17 39529 1 1 18 ARG O O -15.120 6.089 -20.202 1.00 . A A . 18 ARG O 1 1
17 39530 1 1 19 CYS C C -17.879 7.877 -20.008 1.00 . A A . 19 CYS C 1 1
17 39531 1 1 19 CYS CA C -17.584 6.589 -19.243 1.00 . A A . 19 CYS CA 1 1
17 39532 1 1 19 CYS CB C -18.746 6.296 -18.290 1.00 . A A . 19 CYS CB 1 1
17 39533 1 1 19 CYS H H -16.340 7.059 -17.551 1.00 . A A . 19 CYS H 1 1
17 39534 1 1 19 CYS HA H -17.480 5.772 -19.942 1.00 . A A . 19 CYS HA 1 1
17 39535 1 1 19 CYS HB2 H -19.168 7.227 -17.944 1.00 . A A . 19 CYS HB2 1 1
17 39536 1 1 19 CYS HB3 H -19.505 5.734 -18.813 1.00 . A A . 19 CYS HB3 1 1
17 39537 1 1 19 CYS HG H -17.456 5.841 -16.443 1.00 . A A . 19 CYS HG 1 1
17 39538 1 1 19 CYS N N -16.317 6.747 -18.482 1.00 . A A . 19 CYS N 1 1
17 39539 1 1 19 CYS O O -17.131 8.831 -19.961 1.00 . A A . 19 CYS O 1 1
17 39540 1 1 19 CYS SG S -18.152 5.338 -16.872 1.00 . A A . 19 CYS SG 1 1
17 39541 1 1 20 LEU C C -19.425 10.311 -20.550 1.00 . A A . 20 LEU C 1 1
17 39542 1 1 20 LEU CA C -19.337 9.113 -21.490 1.00 . A A . 20 LEU CA 1 1
17 39543 1 1 20 LEU CB C -20.705 8.878 -22.127 1.00 . A A . 20 LEU CB 1 1
17 39544 1 1 20 LEU CD1 C -22.146 7.182 -23.258 1.00 . A A . 20 LEU CD1 1 1
17 39545 1 1 20 LEU CD2 C -19.760 7.437 -23.937 1.00 . A A . 20 LEU CD2 1 1
17 39546 1 1 20 LEU CG C -20.736 7.488 -22.761 1.00 . A A . 20 LEU CG 1 1
17 39547 1 1 20 LEU H H -19.551 7.115 -20.730 1.00 . A A . 20 LEU H 1 1
17 39548 1 1 20 LEU HA H -18.603 9.298 -22.255 1.00 . A A . 20 LEU HA 1 1
17 39549 1 1 20 LEU HB2 H -21.469 8.947 -21.367 1.00 . A A . 20 LEU HB2 1 1
17 39550 1 1 20 LEU HB3 H -20.882 9.624 -22.885 1.00 . A A . 20 LEU HB3 1 1
17 39551 1 1 20 LEU HD11 H -22.704 8.101 -23.352 1.00 . A A . 20 LEU HD11 1 1
17 39552 1 1 20 LEU HD12 H -22.639 6.531 -22.550 1.00 . A A . 20 LEU HD12 1 1
17 39553 1 1 20 LEU HD13 H -22.089 6.692 -24.218 1.00 . A A . 20 LEU HD13 1 1
17 39554 1 1 20 LEU HD21 H -18.849 6.943 -23.626 1.00 . A A . 20 LEU HD21 1 1
17 39555 1 1 20 LEU HD22 H -19.531 8.442 -24.259 1.00 . A A . 20 LEU HD22 1 1
17 39556 1 1 20 LEU HD23 H -20.209 6.889 -24.750 1.00 . A A . 20 LEU HD23 1 1
17 39557 1 1 20 LEU HG H -20.451 6.752 -22.025 1.00 . A A . 20 LEU HG 1 1
17 39558 1 1 20 LEU N N -18.968 7.900 -20.712 1.00 . A A . 20 LEU N 1 1
17 39559 1 1 20 LEU O O -19.011 11.405 -20.875 1.00 . A A . 20 LEU O 1 1
17 39560 1 1 21 ILE C C -20.458 10.652 -17.039 1.00 . A A . 21 ILE C 1 1
17 39561 1 1 21 ILE CA C -20.097 11.228 -18.415 1.00 . A A . 21 ILE CA 1 1
17 39562 1 1 21 ILE CB C -21.204 12.176 -18.899 1.00 . A A . 21 ILE CB 1 1
17 39563 1 1 21 ILE CD1 C -20.733 14.195 -20.299 1.00 . A A . 21 ILE CD1 1 1
17 39564 1 1 21 ILE CG1 C -20.723 13.636 -18.876 1.00 . A A . 21 ILE CG1 1 1
17 39565 1 1 21 ILE CG2 C -22.443 12.027 -18.011 1.00 . A A . 21 ILE CG2 1 1
17 39566 1 1 21 ILE H H -20.297 9.218 -19.154 1.00 . A A . 21 ILE H 1 1
17 39567 1 1 21 ILE HA H -19.158 11.754 -18.359 1.00 . A A . 21 ILE HA 1 1
17 39568 1 1 21 ILE HB H -21.466 11.910 -19.908 1.00 . A A . 21 ILE HB 1 1
17 39569 1 1 21 ILE HD11 H -21.734 14.143 -20.699 1.00 . A A . 21 ILE HD11 1 1
17 39570 1 1 21 ILE HD12 H -20.066 13.614 -20.920 1.00 . A A . 21 ILE HD12 1 1
17 39571 1 1 21 ILE HD13 H -20.401 15.222 -20.282 1.00 . A A . 21 ILE HD13 1 1
17 39572 1 1 21 ILE HG12 H -21.388 14.223 -18.258 1.00 . A A . 21 ILE HG12 1 1
17 39573 1 1 21 ILE HG13 H -19.723 13.690 -18.481 1.00 . A A . 21 ILE HG13 1 1
17 39574 1 1 21 ILE HG21 H -22.760 10.994 -18.009 1.00 . A A . 21 ILE HG21 1 1
17 39575 1 1 21 ILE HG22 H -23.238 12.645 -18.399 1.00 . A A . 21 ILE HG22 1 1
17 39576 1 1 21 ILE HG23 H -22.209 12.336 -17.004 1.00 . A A . 21 ILE HG23 1 1
17 39577 1 1 21 ILE N N -19.969 10.108 -19.386 1.00 . A A . 21 ILE N 1 1
17 39578 1 1 21 ILE O O -20.852 9.507 -16.927 1.00 . A A . 21 ILE O 1 1
17 39579 1 1 22 PRO C C -22.142 10.648 -14.467 1.00 . A A . 22 PRO C 1 1
17 39580 1 1 22 PRO CA C -20.655 10.987 -14.614 1.00 . A A . 22 PRO CA 1 1
17 39581 1 1 22 PRO CB C -20.285 12.183 -13.725 1.00 . A A . 22 PRO CB 1 1
17 39582 1 1 22 PRO CD C -19.870 12.827 -16.027 1.00 . A A . 22 PRO CD 1 1
17 39583 1 1 22 PRO CG C -19.471 13.103 -14.580 1.00 . A A . 22 PRO CG 1 1
17 39584 1 1 22 PRO HA H -20.053 10.135 -14.345 1.00 . A A . 22 PRO HA 1 1
17 39585 1 1 22 PRO HB2 H -21.182 12.683 -13.382 1.00 . A A . 22 PRO HB2 1 1
17 39586 1 1 22 PRO HB3 H -19.697 11.852 -12.881 1.00 . A A . 22 PRO HB3 1 1
17 39587 1 1 22 PRO HD2 H -20.664 13.488 -16.329 1.00 . A A . 22 PRO HD2 1 1
17 39588 1 1 22 PRO HD3 H -19.023 12.927 -16.680 1.00 . A A . 22 PRO HD3 1 1
17 39589 1 1 22 PRO HG2 H -19.687 14.131 -14.322 1.00 . A A . 22 PRO HG2 1 1
17 39590 1 1 22 PRO HG3 H -18.420 12.901 -14.447 1.00 . A A . 22 PRO HG3 1 1
17 39591 1 1 22 PRO N N -20.330 11.436 -15.999 1.00 . A A . 22 PRO N 1 1
17 39592 1 1 22 PRO O O -22.999 11.348 -14.963 1.00 . A A . 22 PRO O 1 1
17 39593 1 1 23 LYS C C -24.491 9.902 -12.417 1.00 . A A . 23 LYS C 1 1
17 39594 1 1 23 LYS CA C -23.886 9.193 -13.630 1.00 . A A . 23 LYS CA 1 1
17 39595 1 1 23 LYS CB C -23.986 7.679 -13.427 1.00 . A A . 23 LYS CB 1 1
17 39596 1 1 23 LYS CD C -24.186 7.241 -15.883 1.00 . A A . 23 LYS CD 1 1
17 39597 1 1 23 LYS CE C -23.817 6.242 -16.981 1.00 . A A . 23 LYS CE 1 1
17 39598 1 1 23 LYS CG C -23.363 6.953 -14.622 1.00 . A A . 23 LYS CG 1 1
17 39599 1 1 23 LYS H H -21.750 9.014 -13.409 1.00 . A A . 23 LYS H 1 1
17 39600 1 1 23 LYS HA H -24.439 9.470 -14.511 1.00 . A A . 23 LYS HA 1 1
17 39601 1 1 23 LYS HB2 H -23.460 7.403 -12.526 1.00 . A A . 23 LYS HB2 1 1
17 39602 1 1 23 LYS HB3 H -25.023 7.396 -13.336 1.00 . A A . 23 LYS HB3 1 1
17 39603 1 1 23 LYS HD2 H -25.238 7.150 -15.655 1.00 . A A . 23 LYS HD2 1 1
17 39604 1 1 23 LYS HD3 H -23.977 8.241 -16.229 1.00 . A A . 23 LYS HD3 1 1
17 39605 1 1 23 LYS HE2 H -22.926 6.578 -17.492 1.00 . A A . 23 LYS HE2 1 1
17 39606 1 1 23 LYS HE3 H -23.634 5.273 -16.540 1.00 . A A . 23 LYS HE3 1 1
17 39607 1 1 23 LYS HG2 H -22.350 7.301 -14.766 1.00 . A A . 23 LYS HG2 1 1
17 39608 1 1 23 LYS HG3 H -23.355 5.891 -14.432 1.00 . A A . 23 LYS HG3 1 1
17 39609 1 1 23 LYS HZ1 H -24.972 7.000 -18.541 1.00 . A A . 23 LYS HZ1 1 1
17 39610 1 1 23 LYS HZ2 H -25.839 6.041 -17.437 1.00 . A A . 23 LYS HZ2 1 1
17 39611 1 1 23 LYS HZ3 H -24.799 5.313 -18.566 1.00 . A A . 23 LYS HZ3 1 1
17 39612 1 1 23 LYS N N -22.455 9.573 -13.796 1.00 . A A . 23 LYS N 1 1
17 39613 1 1 23 LYS NZ N -24.941 6.142 -17.955 1.00 . A A . 23 LYS NZ 1 1
17 39614 1 1 23 LYS O O -24.851 11.061 -12.471 1.00 . A A . 23 LYS O 1 1
17 39615 1 1 24 VAL C C -24.102 10.192 -9.120 1.00 . A A . 24 VAL C 1 1
17 39616 1 1 24 VAL CA C -25.210 9.810 -10.102 1.00 . A A . 24 VAL CA 1 1
17 39617 1 1 24 VAL CB C -26.129 8.782 -9.443 1.00 . A A . 24 VAL CB 1 1
17 39618 1 1 24 VAL CG1 C -27.197 8.340 -10.443 1.00 . A A . 24 VAL CG1 1 1
17 39619 1 1 24 VAL CG2 C -25.300 7.564 -9.021 1.00 . A A . 24 VAL CG2 1 1
17 39620 1 1 24 VAL H H -24.325 8.265 -11.319 1.00 . A A . 24 VAL H 1 1
17 39621 1 1 24 VAL HA H -25.780 10.688 -10.369 1.00 . A A . 24 VAL HA 1 1
17 39622 1 1 24 VAL HB H -26.603 9.219 -8.576 1.00 . A A . 24 VAL HB 1 1
17 39623 1 1 24 VAL HG11 H -27.564 9.202 -10.982 1.00 . A A . 24 VAL HG11 1 1
17 39624 1 1 24 VAL HG12 H -28.013 7.871 -9.915 1.00 . A A . 24 VAL HG12 1 1
17 39625 1 1 24 VAL HG13 H -26.766 7.636 -11.141 1.00 . A A . 24 VAL HG13 1 1
17 39626 1 1 24 VAL HG21 H -25.923 6.680 -9.037 1.00 . A A . 24 VAL HG21 1 1
17 39627 1 1 24 VAL HG22 H -24.918 7.716 -8.022 1.00 . A A . 24 VAL HG22 1 1
17 39628 1 1 24 VAL HG23 H -24.475 7.436 -9.705 1.00 . A A . 24 VAL HG23 1 1
17 39629 1 1 24 VAL N N -24.615 9.202 -11.327 1.00 . A A . 24 VAL N 1 1
17 39630 1 1 24 VAL O O -24.178 11.193 -8.434 1.00 . A A . 24 VAL O 1 1
17 39631 1 1 25 ASP C C -20.869 8.630 -8.364 1.00 . A A . 25 ASP C 1 1
17 39632 1 1 25 ASP CA C -21.951 9.678 -8.125 1.00 . A A . 25 ASP CA 1 1
17 39633 1 1 25 ASP CB C -22.435 9.592 -6.675 1.00 . A A . 25 ASP CB 1 1
17 39634 1 1 25 ASP CG C -21.306 10.018 -5.738 1.00 . A A . 25 ASP CG 1 1
17 39635 1 1 25 ASP H H -23.052 8.595 -9.615 1.00 . A A . 25 ASP H 1 1
17 39636 1 1 25 ASP HA H -21.556 10.664 -8.320 1.00 . A A . 25 ASP HA 1 1
17 39637 1 1 25 ASP HB2 H -23.284 10.245 -6.541 1.00 . A A . 25 ASP HB2 1 1
17 39638 1 1 25 ASP HB3 H -22.724 8.575 -6.450 1.00 . A A . 25 ASP HB3 1 1
17 39639 1 1 25 ASP HD2 H -19.689 10.855 -5.575 1.00 . A A . 25 ASP HD2 1 1
17 39640 1 1 25 ASP N N -23.079 9.394 -9.051 1.00 . A A . 25 ASP N 1 1
17 39641 1 1 25 ASP O O -19.844 8.610 -7.713 1.00 . A A . 25 ASP O 1 1
17 39642 1 1 25 ASP OD1 O -21.407 9.738 -4.556 1.00 . A A . 25 ASP OD1 1 1
17 39643 1 1 25 ASP OD2 O -20.359 10.619 -6.220 1.00 . A A . 25 ASP OD2 1 1
17 39644 1 1 26 ASN C C -19.020 7.308 -10.504 1.00 . A A . 26 ASN C 1 1
17 39645 1 1 26 ASN CA C -20.104 6.704 -9.619 1.00 . A A . 26 ASN CA 1 1
17 39646 1 1 26 ASN CB C -20.801 5.571 -10.370 1.00 . A A . 26 ASN CB 1 1
17 39647 1 1 26 ASN CG C -21.915 4.993 -9.498 1.00 . A A . 26 ASN CG 1 1
17 39648 1 1 26 ASN H H -21.939 7.803 -9.816 1.00 . A A . 26 ASN H 1 1
17 39649 1 1 26 ASN HA H -19.670 6.326 -8.704 1.00 . A A . 26 ASN HA 1 1
17 39650 1 1 26 ASN HB2 H -21.223 5.959 -11.285 1.00 . A A . 26 ASN HB2 1 1
17 39651 1 1 26 ASN HB3 H -20.089 4.798 -10.599 1.00 . A A . 26 ASN HB3 1 1
17 39652 1 1 26 ASN HD21 H -22.809 4.076 -11.013 1.00 . A A . 26 ASN HD21 1 1
17 39653 1 1 26 ASN HD22 H -23.558 3.880 -9.505 1.00 . A A . 26 ASN HD22 1 1
17 39654 1 1 26 ASN N N -21.102 7.759 -9.309 1.00 . A A . 26 ASN N 1 1
17 39655 1 1 26 ASN ND2 N -22.836 4.255 -10.050 1.00 . A A . 26 ASN ND2 1 1
17 39656 1 1 26 ASN O O -18.037 6.676 -10.829 1.00 . A A . 26 ASN O 1 1
17 39657 1 1 26 ASN OD1 O -21.946 5.218 -8.303 1.00 . A A . 26 ASN OD1 1 1
17 39658 1 1 27 ASN C C -17.997 8.421 -13.040 1.00 . A A . 27 ASN C 1 1
17 39659 1 1 27 ASN CA C -18.195 9.217 -11.751 1.00 . A A . 27 ASN CA 1 1
17 39660 1 1 27 ASN CB C -16.867 9.318 -11.004 1.00 . A A . 27 ASN CB 1 1
17 39661 1 1 27 ASN CG C -17.089 10.036 -9.674 1.00 . A A . 27 ASN CG 1 1
17 39662 1 1 27 ASN H H -20.006 9.022 -10.608 1.00 . A A . 27 ASN H 1 1
17 39663 1 1 27 ASN HA H -18.542 10.208 -11.994 1.00 . A A . 27 ASN HA 1 1
17 39664 1 1 27 ASN HB2 H -16.479 8.327 -10.822 1.00 . A A . 27 ASN HB2 1 1
17 39665 1 1 27 ASN HB3 H -16.164 9.879 -11.600 1.00 . A A . 27 ASN HB3 1 1
17 39666 1 1 27 ASN HD21 H -15.926 8.795 -8.657 1.00 . A A . 27 ASN HD21 1 1
17 39667 1 1 27 ASN HD22 H -16.630 10.040 -7.745 1.00 . A A . 27 ASN HD22 1 1
17 39668 1 1 27 ASN N N -19.201 8.540 -10.890 1.00 . A A . 27 ASN N 1 1
17 39669 1 1 27 ASN ND2 N -16.501 9.586 -8.603 1.00 . A A . 27 ASN ND2 1 1
17 39670 1 1 27 ASN O O -18.049 7.209 -13.048 1.00 . A A . 27 ASN O 1 1
17 39671 1 1 27 ASN OD1 O -17.807 11.014 -9.607 1.00 . A A . 27 ASN OD1 1 1
17 39672 1 1 28 ALA C C -16.266 7.589 -15.358 1.00 . A A . 28 ALA C 1 1
17 39673 1 1 28 ALA CA C -17.563 8.389 -15.420 1.00 . A A . 28 ALA CA 1 1
17 39674 1 1 28 ALA CB C -17.471 9.409 -16.556 1.00 . A A . 28 ALA CB 1 1
17 39675 1 1 28 ALA H H -17.725 10.077 -14.098 1.00 . A A . 28 ALA H 1 1
17 39676 1 1 28 ALA HA H -18.392 7.721 -15.600 1.00 . A A . 28 ALA HA 1 1
17 39677 1 1 28 ALA HB1 H -18.035 10.290 -16.294 1.00 . A A . 28 ALA HB1 1 1
17 39678 1 1 28 ALA HB2 H -17.875 8.978 -17.458 1.00 . A A . 28 ALA HB2 1 1
17 39679 1 1 28 ALA HB3 H -16.436 9.678 -16.716 1.00 . A A . 28 ALA HB3 1 1
17 39680 1 1 28 ALA N N -17.766 9.099 -14.130 1.00 . A A . 28 ALA N 1 1
17 39681 1 1 28 ALA O O -16.041 6.694 -16.144 1.00 . A A . 28 ALA O 1 1
17 39682 1 1 29 ILE C C -14.164 6.144 -13.219 1.00 . A A . 29 ILE C 1 1
17 39683 1 1 29 ILE CA C -14.109 7.193 -14.328 1.00 . A A . 29 ILE CA 1 1
17 39684 1 1 29 ILE CB C -13.008 8.206 -14.026 1.00 . A A . 29 ILE CB 1 1
17 39685 1 1 29 ILE CD1 C -11.627 9.396 -15.768 1.00 . A A . 29 ILE CD1 1 1
17 39686 1 1 29 ILE CG1 C -13.010 9.287 -15.118 1.00 . A A . 29 ILE CG1 1 1
17 39687 1 1 29 ILE CG2 C -11.659 7.491 -13.983 1.00 . A A . 29 ILE CG2 1 1
17 39688 1 1 29 ILE H H -15.608 8.650 -13.816 1.00 . A A . 29 ILE H 1 1
17 39689 1 1 29 ILE HA H -13.894 6.707 -15.262 1.00 . A A . 29 ILE HA 1 1
17 39690 1 1 29 ILE HB H -13.201 8.664 -13.067 1.00 . A A . 29 ILE HB 1 1
17 39691 1 1 29 ILE HD11 H -11.305 8.424 -16.108 1.00 . A A . 29 ILE HD11 1 1
17 39692 1 1 29 ILE HD12 H -10.917 9.779 -15.049 1.00 . A A . 29 ILE HD12 1 1
17 39693 1 1 29 ILE HD13 H -11.683 10.068 -16.613 1.00 . A A . 29 ILE HD13 1 1
17 39694 1 1 29 ILE HG12 H -13.739 9.033 -15.870 1.00 . A A . 29 ILE HG12 1 1
17 39695 1 1 29 ILE HG13 H -13.269 10.236 -14.676 1.00 . A A . 29 ILE HG13 1 1
17 39696 1 1 29 ILE HG21 H -10.880 8.203 -13.761 1.00 . A A . 29 ILE HG21 1 1
17 39697 1 1 29 ILE HG22 H -11.466 7.033 -14.940 1.00 . A A . 29 ILE HG22 1 1
17 39698 1 1 29 ILE HG23 H -11.678 6.728 -13.217 1.00 . A A . 29 ILE HG23 1 1
17 39699 1 1 29 ILE N N -15.407 7.916 -14.433 1.00 . A A . 29 ILE N 1 1
17 39700 1 1 29 ILE O O -14.617 6.398 -12.120 1.00 . A A . 29 ILE O 1 1
17 39701 1 1 30 GLU C C -12.308 3.224 -12.477 1.00 . A A . 30 GLU C 1 1
17 39702 1 1 30 GLU CA C -13.692 3.871 -12.499 1.00 . A A . 30 GLU CA 1 1
17 39703 1 1 30 GLU CB C -14.740 2.820 -12.873 1.00 . A A . 30 GLU CB 1 1
17 39704 1 1 30 GLU CD C -17.182 2.401 -13.165 1.00 . A A . 30 GLU CD 1 1
17 39705 1 1 30 GLU CG C -16.122 3.470 -12.894 1.00 . A A . 30 GLU CG 1 1
17 39706 1 1 30 GLU H H -13.332 4.792 -14.407 1.00 . A A . 30 GLU H 1 1
17 39707 1 1 30 GLU HA H -13.916 4.280 -11.528 1.00 . A A . 30 GLU HA 1 1
17 39708 1 1 30 GLU HB2 H -14.516 2.418 -13.851 1.00 . A A . 30 GLU HB2 1 1
17 39709 1 1 30 GLU HB3 H -14.731 2.021 -12.146 1.00 . A A . 30 GLU HB3 1 1
17 39710 1 1 30 GLU HE2 H -17.518 0.669 -13.643 1.00 . A A . 30 GLU HE2 1 1
17 39711 1 1 30 GLU HG2 H -16.315 3.935 -11.940 1.00 . A A . 30 GLU HG2 1 1
17 39712 1 1 30 GLU HG3 H -16.159 4.214 -13.675 1.00 . A A . 30 GLU HG3 1 1
17 39713 1 1 30 GLU N N -13.693 4.961 -13.511 1.00 . A A . 30 GLU N 1 1
17 39714 1 1 30 GLU O O -11.542 3.365 -13.405 1.00 . A A . 30 GLU O 1 1
17 39715 1 1 30 GLU OE1 O -18.355 2.713 -13.046 1.00 . A A . 30 GLU OE1 1 1
17 39716 1 1 30 GLU OE2 O -16.800 1.288 -13.489 1.00 . A A . 30 GLU OE2 1 1
17 39717 1 1 31 PHE C C -10.776 0.350 -11.422 1.00 . A A . 31 PHE C 1 1
17 39718 1 1 31 PHE CA C -10.635 1.870 -11.367 1.00 . A A . 31 PHE CA 1 1
17 39719 1 1 31 PHE CB C -9.934 2.248 -10.064 1.00 . A A . 31 PHE CB 1 1
17 39720 1 1 31 PHE CD1 C -8.778 4.277 -10.993 1.00 . A A . 31 PHE CD1 1 1
17 39721 1 1 31 PHE CD2 C -10.239 4.549 -9.080 1.00 . A A . 31 PHE CD2 1 1
17 39722 1 1 31 PHE CE1 C -8.500 5.650 -10.976 1.00 . A A . 31 PHE CE1 1 1
17 39723 1 1 31 PHE CE2 C -9.961 5.919 -9.062 1.00 . A A . 31 PHE CE2 1 1
17 39724 1 1 31 PHE CG C -9.648 3.728 -10.047 1.00 . A A . 31 PHE CG 1 1
17 39725 1 1 31 PHE CZ C -9.091 6.470 -10.008 1.00 . A A . 31 PHE CZ 1 1
17 39726 1 1 31 PHE H H -12.610 2.411 -10.688 1.00 . A A . 31 PHE H 1 1
17 39727 1 1 31 PHE HA H -10.036 2.204 -12.202 1.00 . A A . 31 PHE HA 1 1
17 39728 1 1 31 PHE HB2 H -10.569 1.993 -9.231 1.00 . A A . 31 PHE HB2 1 1
17 39729 1 1 31 PHE HB3 H -9.004 1.704 -9.985 1.00 . A A . 31 PHE HB3 1 1
17 39730 1 1 31 PHE HD1 H -8.321 3.642 -11.733 1.00 . A A . 31 PHE HD1 1 1
17 39731 1 1 31 PHE HD2 H -10.911 4.127 -8.350 1.00 . A A . 31 PHE HD2 1 1
17 39732 1 1 31 PHE HE1 H -7.829 6.075 -11.705 1.00 . A A . 31 PHE HE1 1 1
17 39733 1 1 31 PHE HE2 H -10.412 6.551 -8.318 1.00 . A A . 31 PHE HE2 1 1
17 39734 1 1 31 PHE HZ H -8.876 7.528 -9.990 1.00 . A A . 31 PHE HZ 1 1
17 39735 1 1 31 PHE N N -11.978 2.515 -11.430 1.00 . A A . 31 PHE N 1 1
17 39736 1 1 31 PHE O O -11.704 -0.222 -10.885 1.00 . A A . 31 PHE O 1 1
17 39737 1 1 32 LEU C C -8.843 -2.380 -11.201 1.00 . A A . 32 LEU C 1 1
17 39738 1 1 32 LEU CA C -9.900 -1.786 -12.147 1.00 . A A . 32 LEU CA 1 1
17 39739 1 1 32 LEU CB C -9.653 -2.193 -13.609 1.00 . A A . 32 LEU CB 1 1
17 39740 1 1 32 LEU CD1 C -10.268 -4.625 -13.379 1.00 . A A . 32 LEU CD1 1 1
17 39741 1 1 32 LEU CD2 C -8.683 -3.909 -15.139 1.00 . A A . 32 LEU CD2 1 1
17 39742 1 1 32 LEU CG C -9.149 -3.640 -13.713 1.00 . A A . 32 LEU CG 1 1
17 39743 1 1 32 LEU H H -9.105 0.182 -12.477 1.00 . A A . 32 LEU H 1 1
17 39744 1 1 32 LEU HA H -10.876 -2.123 -11.846 1.00 . A A . 32 LEU HA 1 1
17 39745 1 1 32 LEU HB2 H -10.579 -2.102 -14.158 1.00 . A A . 32 LEU HB2 1 1
17 39746 1 1 32 LEU HB3 H -8.922 -1.526 -14.046 1.00 . A A . 32 LEU HB3 1 1
17 39747 1 1 32 LEU HD11 H -11.226 -4.156 -13.531 1.00 . A A . 32 LEU HD11 1 1
17 39748 1 1 32 LEU HD12 H -10.176 -4.941 -12.351 1.00 . A A . 32 LEU HD12 1 1
17 39749 1 1 32 LEU HD13 H -10.179 -5.485 -14.030 1.00 . A A . 32 LEU HD13 1 1
17 39750 1 1 32 LEU HD21 H -9.131 -3.189 -15.808 1.00 . A A . 32 LEU HD21 1 1
17 39751 1 1 32 LEU HD22 H -8.978 -4.905 -15.431 1.00 . A A . 32 LEU HD22 1 1
17 39752 1 1 32 LEU HD23 H -7.613 -3.825 -15.182 1.00 . A A . 32 LEU HD23 1 1
17 39753 1 1 32 LEU HG H -8.323 -3.790 -13.034 1.00 . A A . 32 LEU HG 1 1
17 39754 1 1 32 LEU N N -9.847 -0.305 -12.061 1.00 . A A . 32 LEU N 1 1
17 39755 1 1 32 LEU O O -7.655 -2.313 -11.454 1.00 . A A . 32 LEU O 1 1
17 39756 1 1 33 LEU C C -8.434 -5.085 -9.196 1.00 . A A . 33 LEU C 1 1
17 39757 1 1 33 LEU CA C -8.320 -3.566 -9.127 1.00 . A A . 33 LEU CA 1 1
17 39758 1 1 33 LEU CB C -8.683 -3.133 -7.706 1.00 . A A . 33 LEU CB 1 1
17 39759 1 1 33 LEU CD1 C -9.037 -1.122 -6.287 1.00 . A A . 33 LEU CD1 1 1
17 39760 1 1 33 LEU CD2 C -6.736 -1.715 -7.028 1.00 . A A . 33 LEU CD2 1 1
17 39761 1 1 33 LEU CG C -8.212 -1.704 -7.435 1.00 . A A . 33 LEU CG 1 1
17 39762 1 1 33 LEU H H -10.241 -2.999 -9.927 1.00 . A A . 33 LEU H 1 1
17 39763 1 1 33 LEU HA H -7.311 -3.258 -9.356 1.00 . A A . 33 LEU HA 1 1
17 39764 1 1 33 LEU HB2 H -9.755 -3.184 -7.586 1.00 . A A . 33 LEU HB2 1 1
17 39765 1 1 33 LEU HB3 H -8.214 -3.800 -7.001 1.00 . A A . 33 LEU HB3 1 1
17 39766 1 1 33 LEU HD11 H -8.375 -0.763 -5.513 1.00 . A A . 33 LEU HD11 1 1
17 39767 1 1 33 LEU HD12 H -9.677 -1.891 -5.884 1.00 . A A . 33 LEU HD12 1 1
17 39768 1 1 33 LEU HD13 H -9.641 -0.308 -6.656 1.00 . A A . 33 LEU HD13 1 1
17 39769 1 1 33 LEU HD21 H -6.559 -2.520 -6.328 1.00 . A A . 33 LEU HD21 1 1
17 39770 1 1 33 LEU HD22 H -6.485 -0.774 -6.562 1.00 . A A . 33 LEU HD22 1 1
17 39771 1 1 33 LEU HD23 H -6.119 -1.860 -7.904 1.00 . A A . 33 LEU HD23 1 1
17 39772 1 1 33 LEU HG H -8.344 -1.101 -8.321 1.00 . A A . 33 LEU HG 1 1
17 39773 1 1 33 LEU N N -9.276 -2.961 -10.106 1.00 . A A . 33 LEU N 1 1
17 39774 1 1 33 LEU O O -9.402 -5.610 -9.700 1.00 . A A . 33 LEU O 1 1
17 39775 1 1 34 LEU C C -7.393 -7.873 -7.328 1.00 . A A . 34 LEU C 1 1
17 39776 1 1 34 LEU CA C -7.524 -7.285 -8.732 1.00 . A A . 34 LEU CA 1 1
17 39777 1 1 34 LEU CB C -6.381 -7.825 -9.592 1.00 . A A . 34 LEU CB 1 1
17 39778 1 1 34 LEU CD1 C -5.457 -7.933 -11.902 1.00 . A A . 34 LEU CD1 1 1
17 39779 1 1 34 LEU CD2 C -7.872 -7.468 -11.548 1.00 . A A . 34 LEU CD2 1 1
17 39780 1 1 34 LEU CG C -6.469 -7.238 -10.996 1.00 . A A . 34 LEU CG 1 1
17 39781 1 1 34 LEU H H -6.684 -5.349 -8.286 1.00 . A A . 34 LEU H 1 1
17 39782 1 1 34 LEU HA H -8.464 -7.586 -9.155 1.00 . A A . 34 LEU HA 1 1
17 39783 1 1 34 LEU HB2 H -5.436 -7.549 -9.146 1.00 . A A . 34 LEU HB2 1 1
17 39784 1 1 34 LEU HB3 H -6.450 -8.899 -9.647 1.00 . A A . 34 LEU HB3 1 1
17 39785 1 1 34 LEU HD11 H -5.984 -8.450 -12.689 1.00 . A A . 34 LEU HD11 1 1
17 39786 1 1 34 LEU HD12 H -4.883 -8.644 -11.325 1.00 . A A . 34 LEU HD12 1 1
17 39787 1 1 34 LEU HD13 H -4.793 -7.200 -12.333 1.00 . A A . 34 LEU HD13 1 1
17 39788 1 1 34 LEU HD21 H -8.247 -8.407 -11.177 1.00 . A A . 34 LEU HD21 1 1
17 39789 1 1 34 LEU HD22 H -7.834 -7.492 -12.629 1.00 . A A . 34 LEU HD22 1 1
17 39790 1 1 34 LEU HD23 H -8.520 -6.671 -11.227 1.00 . A A . 34 LEU HD23 1 1
17 39791 1 1 34 LEU HG H -6.260 -6.180 -10.962 1.00 . A A . 34 LEU HG 1 1
17 39792 1 1 34 LEU N N -7.457 -5.795 -8.692 1.00 . A A . 34 LEU N 1 1
17 39793 1 1 34 LEU O O -6.535 -7.485 -6.560 1.00 . A A . 34 LEU O 1 1
17 39794 1 1 35 GLN C C -7.362 -10.814 -5.857 1.00 . A A . 35 GLN C 1 1
17 39795 1 1 35 GLN CA C -8.082 -9.485 -5.662 1.00 . A A . 35 GLN CA 1 1
17 39796 1 1 35 GLN CB C -9.459 -9.752 -5.049 1.00 . A A . 35 GLN CB 1 1
17 39797 1 1 35 GLN CD C -10.670 -10.219 -2.906 1.00 . A A . 35 GLN CD 1 1
17 39798 1 1 35 GLN CG C -9.314 -9.880 -3.530 1.00 . A A . 35 GLN CG 1 1
17 39799 1 1 35 GLN H H -8.870 -9.171 -7.643 1.00 . A A . 35 GLN H 1 1
17 39800 1 1 35 GLN HA H -7.507 -8.852 -5.008 1.00 . A A . 35 GLN HA 1 1
17 39801 1 1 35 GLN HB2 H -10.124 -8.940 -5.287 1.00 . A A . 35 GLN HB2 1 1
17 39802 1 1 35 GLN HB3 H -9.857 -10.673 -5.444 1.00 . A A . 35 GLN HB3 1 1
17 39803 1 1 35 GLN HE21 H -9.943 -10.365 -1.065 1.00 . A A . 35 GLN HE21 1 1
17 39804 1 1 35 GLN HE22 H -11.610 -10.640 -1.209 1.00 . A A . 35 GLN HE22 1 1
17 39805 1 1 35 GLN HG2 H -8.609 -10.666 -3.303 1.00 . A A . 35 GLN HG2 1 1
17 39806 1 1 35 GLN HG3 H -8.955 -8.946 -3.122 1.00 . A A . 35 GLN HG3 1 1
17 39807 1 1 35 GLN N N -8.207 -8.845 -6.999 1.00 . A A . 35 GLN N 1 1
17 39808 1 1 35 GLN NE2 N -10.746 -10.424 -1.619 1.00 . A A . 35 GLN NE2 1 1
17 39809 1 1 35 GLN O O -7.909 -11.748 -6.407 1.00 . A A . 35 GLN O 1 1
17 39810 1 1 35 GLN OE1 O -11.668 -10.294 -3.592 1.00 . A A . 35 GLN OE1 1 1
17 39811 1 1 36 ALA C C -6.063 -13.287 -4.790 1.00 . A A . 36 ALA C 1 1
17 39812 1 1 36 ALA CA C -5.399 -12.186 -5.616 1.00 . A A . 36 ALA CA 1 1
17 39813 1 1 36 ALA CB C -3.951 -12.002 -5.166 1.00 . A A . 36 ALA CB 1 1
17 39814 1 1 36 ALA H H -5.705 -10.145 -4.995 1.00 . A A . 36 ALA H 1 1
17 39815 1 1 36 ALA HA H -5.419 -12.460 -6.657 1.00 . A A . 36 ALA HA 1 1
17 39816 1 1 36 ALA HB1 H -3.789 -10.969 -4.892 1.00 . A A . 36 ALA HB1 1 1
17 39817 1 1 36 ALA HB2 H -3.289 -12.268 -5.980 1.00 . A A . 36 ALA HB2 1 1
17 39818 1 1 36 ALA HB3 H -3.751 -12.635 -4.317 1.00 . A A . 36 ALA HB3 1 1
17 39819 1 1 36 ALA N N -6.138 -10.911 -5.428 1.00 . A A . 36 ALA N 1 1
17 39820 1 1 36 ALA O O -6.416 -13.089 -3.648 1.00 . A A . 36 ALA O 1 1
17 39821 1 1 37 SER C C -5.813 -16.359 -3.864 1.00 . A A . 37 SER C 1 1
17 39822 1 1 37 SER CA C -6.885 -15.553 -4.601 1.00 . A A . 37 SER CA 1 1
17 39823 1 1 37 SER CB C -7.635 -16.461 -5.575 1.00 . A A . 37 SER CB 1 1
17 39824 1 1 37 SER H H -5.948 -14.591 -6.285 1.00 . A A . 37 SER H 1 1
17 39825 1 1 37 SER HA H -7.580 -15.140 -3.885 1.00 . A A . 37 SER HA 1 1
17 39826 1 1 37 SER HB2 H -8.551 -15.983 -5.881 1.00 . A A . 37 SER HB2 1 1
17 39827 1 1 37 SER HB3 H -7.019 -16.642 -6.446 1.00 . A A . 37 SER HB3 1 1
17 39828 1 1 37 SER HG H -7.674 -18.408 -5.516 1.00 . A A . 37 SER HG 1 1
17 39829 1 1 37 SER N N -6.238 -14.448 -5.361 1.00 . A A . 37 SER N 1 1
17 39830 1 1 37 SER O O -6.110 -17.150 -2.993 1.00 . A A . 37 SER O 1 1
17 39831 1 1 37 SER OG O -7.943 -17.693 -4.932 1.00 . A A . 37 SER OG 1 1
17 39832 1 1 38 ASP C C -2.765 -15.964 -2.542 1.00 . A A . 38 ASP C 1 1
17 39833 1 1 38 ASP CA C -3.485 -16.905 -3.508 1.00 . A A . 38 ASP CA 1 1
17 39834 1 1 38 ASP CB C -2.493 -17.443 -4.544 1.00 . A A . 38 ASP CB 1 1
17 39835 1 1 38 ASP CG C -3.162 -18.538 -5.377 1.00 . A A . 38 ASP CG 1 1
17 39836 1 1 38 ASP H H -4.350 -15.508 -4.900 1.00 . A A . 38 ASP H 1 1
17 39837 1 1 38 ASP HA H -3.911 -17.729 -2.956 1.00 . A A . 38 ASP HA 1 1
17 39838 1 1 38 ASP HB2 H -2.179 -16.636 -5.191 1.00 . A A . 38 ASP HB2 1 1
17 39839 1 1 38 ASP HB3 H -1.632 -17.852 -4.034 1.00 . A A . 38 ASP HB3 1 1
17 39840 1 1 38 ASP HD2 H -3.044 -19.643 -6.829 1.00 . A A . 38 ASP HD2 1 1
17 39841 1 1 38 ASP N N -4.571 -16.157 -4.200 1.00 . A A . 38 ASP N 1 1
17 39842 1 1 38 ASP O O -2.161 -14.989 -2.944 1.00 . A A . 38 ASP O 1 1
17 39843 1 1 38 ASP OD1 O -4.258 -18.940 -5.022 1.00 . A A . 38 ASP OD1 1 1
17 39844 1 1 38 ASP OD2 O -2.566 -18.958 -6.355 1.00 . A A . 38 ASP OD2 1 1
17 39845 1 1 39 GLY C C -3.096 -15.058 0.874 1.00 . A A . 39 GLY C 1 1
17 39846 1 1 39 GLY CA C -2.142 -15.371 -0.279 1.00 . A A . 39 GLY CA 1 1
17 39847 1 1 39 GLY H H -3.318 -17.041 -0.968 1.00 . A A . 39 GLY H 1 1
17 39848 1 1 39 GLY HA2 H -1.267 -15.874 0.104 1.00 . A A . 39 GLY HA2 1 1
17 39849 1 1 39 GLY HA3 H -1.848 -14.450 -0.757 1.00 . A A . 39 GLY HA3 1 1
17 39850 1 1 39 GLY N N -2.825 -16.249 -1.269 1.00 . A A . 39 GLY N 1 1
17 39851 1 1 39 GLY O O -3.148 -15.768 1.861 1.00 . A A . 39 GLY O 1 1
17 39852 1 1 40 ILE C C -6.013 -12.937 1.258 1.00 . A A . 40 ILE C 1 1
17 39853 1 1 40 ILE CA C -4.785 -13.628 1.853 1.00 . A A . 40 ILE CA 1 1
17 39854 1 1 40 ILE CB C -4.087 -12.678 2.820 1.00 . A A . 40 ILE CB 1 1
17 39855 1 1 40 ILE CD1 C -3.106 -11.492 0.832 1.00 . A A . 40 ILE CD1 1 1
17 39856 1 1 40 ILE CG1 C -2.798 -12.155 2.178 1.00 . A A . 40 ILE CG1 1 1
17 39857 1 1 40 ILE CG2 C -3.745 -13.432 4.103 1.00 . A A . 40 ILE CG2 1 1
17 39858 1 1 40 ILE H H -3.778 -13.436 -0.038 1.00 . A A . 40 ILE H 1 1
17 39859 1 1 40 ILE HA H -5.093 -14.518 2.382 1.00 . A A . 40 ILE HA 1 1
17 39860 1 1 40 ILE HB H -4.741 -11.850 3.048 1.00 . A A . 40 ILE HB 1 1
17 39861 1 1 40 ILE HD11 H -4.104 -11.747 0.515 1.00 . A A . 40 ILE HD11 1 1
17 39862 1 1 40 ILE HD12 H -2.397 -11.838 0.092 1.00 . A A . 40 ILE HD12 1 1
17 39863 1 1 40 ILE HD13 H -3.026 -10.421 0.934 1.00 . A A . 40 ILE HD13 1 1
17 39864 1 1 40 ILE HG12 H -2.341 -11.428 2.836 1.00 . A A . 40 ILE HG12 1 1
17 39865 1 1 40 ILE HG13 H -2.115 -12.976 2.025 1.00 . A A . 40 ILE HG13 1 1
17 39866 1 1 40 ILE HG21 H -3.085 -12.831 4.709 1.00 . A A . 40 ILE HG21 1 1
17 39867 1 1 40 ILE HG22 H -3.260 -14.366 3.854 1.00 . A A . 40 ILE HG22 1 1
17 39868 1 1 40 ILE HG23 H -4.652 -13.636 4.651 1.00 . A A . 40 ILE HG23 1 1
17 39869 1 1 40 ILE N N -3.843 -13.995 0.762 1.00 . A A . 40 ILE N 1 1
17 39870 1 1 40 ILE O O -6.897 -12.499 1.967 1.00 . A A . 40 ILE O 1 1
17 39871 1 1 41 HIS C C -7.186 -10.704 -0.472 1.00 . A A . 41 HIS C 1 1
17 39872 1 1 41 HIS CA C -7.242 -12.217 -0.697 1.00 . A A . 41 HIS CA 1 1
17 39873 1 1 41 HIS CB C -8.528 -12.815 -0.114 1.00 . A A . 41 HIS CB 1 1
17 39874 1 1 41 HIS CD2 C -7.247 -15.129 0.142 1.00 . A A . 41 HIS CD2 1 1
17 39875 1 1 41 HIS CE1 C -8.983 -16.419 0.316 1.00 . A A . 41 HIS CE1 1 1
17 39876 1 1 41 HIS CG C -8.362 -14.313 0.056 1.00 . A A . 41 HIS CG 1 1
17 39877 1 1 41 HIS H H -5.353 -13.227 -0.592 1.00 . A A . 41 HIS H 1 1
17 39878 1 1 41 HIS HA H -7.208 -12.414 -1.757 1.00 . A A . 41 HIS HA 1 1
17 39879 1 1 41 HIS HB2 H -8.739 -12.361 0.841 1.00 . A A . 41 HIS HB2 1 1
17 39880 1 1 41 HIS HB3 H -9.347 -12.618 -0.789 1.00 . A A . 41 HIS HB3 1 1
17 39881 1 1 41 HIS HD1 H -10.397 -14.902 0.139 1.00 . A A . 41 HIS HD1 1 1
17 39882 1 1 41 HIS HD2 H -6.218 -14.800 0.079 1.00 . A A . 41 HIS HD2 1 1
17 39883 1 1 41 HIS HE1 H -9.607 -17.292 0.426 1.00 . A A . 41 HIS HE1 1 1
17 39884 1 1 41 HIS HE2 H -7.073 -17.234 0.408 1.00 . A A . 41 HIS HE2 1 1
17 39885 1 1 41 HIS N N -6.074 -12.854 -0.044 1.00 . A A . 41 HIS N 1 1
17 39886 1 1 41 HIS ND1 N -9.454 -15.165 0.169 1.00 . A A . 41 HIS ND1 1 1
17 39887 1 1 41 HIS NE2 N -7.650 -16.448 0.308 1.00 . A A . 41 HIS NE2 1 1
17 39888 1 1 41 HIS O O -7.975 -10.135 0.256 1.00 . A A . 41 HIS O 1 1
17 39889 1 1 42 HIS C C -6.387 -7.906 -2.284 1.00 . A A . 42 HIS C 1 1
17 39890 1 1 42 HIS CA C -6.104 -8.579 -0.944 1.00 . A A . 42 HIS CA 1 1
17 39891 1 1 42 HIS CB C -4.675 -8.251 -0.501 1.00 . A A . 42 HIS CB 1 1
17 39892 1 1 42 HIS CD2 C -3.536 -8.227 -2.875 1.00 . A A . 42 HIS CD2 1 1
17 39893 1 1 42 HIS CE1 C -2.017 -9.734 -2.513 1.00 . A A . 42 HIS CE1 1 1
17 39894 1 1 42 HIS CG C -3.699 -8.653 -1.578 1.00 . A A . 42 HIS CG 1 1
17 39895 1 1 42 HIS H H -5.621 -10.541 -1.679 1.00 . A A . 42 HIS H 1 1
17 39896 1 1 42 HIS HA H -6.804 -8.225 -0.205 1.00 . A A . 42 HIS HA 1 1
17 39897 1 1 42 HIS HB2 H -4.589 -7.192 -0.317 1.00 . A A . 42 HIS HB2 1 1
17 39898 1 1 42 HIS HB3 H -4.450 -8.791 0.407 1.00 . A A . 42 HIS HB3 1 1
17 39899 1 1 42 HIS HD1 H -2.570 -10.122 -0.547 1.00 . A A . 42 HIS HD1 1 1
17 39900 1 1 42 HIS HD2 H -4.133 -7.474 -3.365 1.00 . A A . 42 HIS HD2 1 1
17 39901 1 1 42 HIS HE1 H -1.182 -10.408 -2.647 1.00 . A A . 42 HIS HE1 1 1
17 39902 1 1 42 HIS HE2 H -2.139 -8.815 -4.373 1.00 . A A . 42 HIS HE2 1 1
17 39903 1 1 42 HIS N N -6.243 -10.053 -1.101 1.00 . A A . 42 HIS N 1 1
17 39904 1 1 42 HIS ND1 N -2.720 -9.617 -1.372 1.00 . A A . 42 HIS ND1 1 1
17 39905 1 1 42 HIS NE2 N -2.475 -8.912 -3.457 1.00 . A A . 42 HIS NE2 1 1
17 39906 1 1 42 HIS O O -6.157 -8.475 -3.330 1.00 . A A . 42 HIS O 1 1
17 39907 1 1 43 TRP C C -5.976 -5.171 -3.979 1.00 . A A . 43 TRP C 1 1
17 39908 1 1 43 TRP CA C -7.177 -6.009 -3.557 1.00 . A A . 43 TRP CA 1 1
17 39909 1 1 43 TRP CB C -8.390 -5.094 -3.400 1.00 . A A . 43 TRP CB 1 1
17 39910 1 1 43 TRP CD1 C -10.471 -6.290 -2.608 1.00 . A A . 43 TRP CD1 1 1
17 39911 1 1 43 TRP CD2 C -10.235 -6.351 -4.843 1.00 . A A . 43 TRP CD2 1 1
17 39912 1 1 43 TRP CE2 C -11.426 -7.054 -4.542 1.00 . A A . 43 TRP CE2 1 1
17 39913 1 1 43 TRP CE3 C -9.851 -6.245 -6.192 1.00 . A A . 43 TRP CE3 1 1
17 39914 1 1 43 TRP CG C -9.646 -5.879 -3.598 1.00 . A A . 43 TRP CG 1 1
17 39915 1 1 43 TRP CH2 C -11.811 -7.512 -6.877 1.00 . A A . 43 TRP CH2 1 1
17 39916 1 1 43 TRP CZ2 C -12.211 -7.622 -5.543 1.00 . A A . 43 TRP CZ2 1 1
17 39917 1 1 43 TRP CZ3 C -10.636 -6.820 -7.202 1.00 . A A . 43 TRP CZ3 1 1
17 39918 1 1 43 TRP H H -7.067 -6.252 -1.420 1.00 . A A . 43 TRP H 1 1
17 39919 1 1 43 TRP HA H -7.382 -6.746 -4.318 1.00 . A A . 43 TRP HA 1 1
17 39920 1 1 43 TRP HB2 H -8.389 -4.662 -2.413 1.00 . A A . 43 TRP HB2 1 1
17 39921 1 1 43 TRP HB3 H -8.337 -4.308 -4.139 1.00 . A A . 43 TRP HB3 1 1
17 39922 1 1 43 TRP HD1 H -10.328 -6.103 -1.555 1.00 . A A . 43 TRP HD1 1 1
17 39923 1 1 43 TRP HE1 H -12.266 -7.390 -2.666 1.00 . A A . 43 TRP HE1 1 1
17 39924 1 1 43 TRP HE3 H -8.948 -5.713 -6.452 1.00 . A A . 43 TRP HE3 1 1
17 39925 1 1 43 TRP HH2 H -12.407 -7.957 -7.656 1.00 . A A . 43 TRP HH2 1 1
17 39926 1 1 43 TRP HZ2 H -13.116 -8.154 -5.289 1.00 . A A . 43 TRP HZ2 1 1
17 39927 1 1 43 TRP HZ3 H -10.331 -6.736 -8.233 1.00 . A A . 43 TRP HZ3 1 1
17 39928 1 1 43 TRP N N -6.885 -6.701 -2.272 1.00 . A A . 43 TRP N 1 1
17 39929 1 1 43 TRP NE1 N -11.528 -6.985 -3.167 1.00 . A A . 43 TRP NE1 1 1
17 39930 1 1 43 TRP O O -5.313 -4.557 -3.170 1.00 . A A . 43 TRP O 1 1
17 39931 1 1 44 THR C C -4.672 -4.250 -7.276 1.00 . A A . 44 THR C 1 1
17 39932 1 1 44 THR CA C -4.553 -4.354 -5.754 1.00 . A A . 44 THR CA 1 1
17 39933 1 1 44 THR CB C -3.252 -5.059 -5.369 1.00 . A A . 44 THR CB 1 1
17 39934 1 1 44 THR CG2 C -2.867 -6.061 -6.457 1.00 . A A . 44 THR CG2 1 1
17 39935 1 1 44 THR H H -6.259 -5.652 -5.876 1.00 . A A . 44 THR H 1 1
17 39936 1 1 44 THR HA H -4.577 -3.368 -5.316 1.00 . A A . 44 THR HA 1 1
17 39937 1 1 44 THR HB H -3.399 -5.585 -4.440 1.00 . A A . 44 THR HB 1 1
17 39938 1 1 44 THR HG1 H -1.534 -4.489 -4.657 1.00 . A A . 44 THR HG1 1 1
17 39939 1 1 44 THR HG21 H -3.731 -6.656 -6.717 1.00 . A A . 44 THR HG21 1 1
17 39940 1 1 44 THR HG22 H -2.085 -6.709 -6.090 1.00 . A A . 44 THR HG22 1 1
17 39941 1 1 44 THR HG23 H -2.516 -5.533 -7.330 1.00 . A A . 44 THR HG23 1 1
17 39942 1 1 44 THR N N -5.702 -5.146 -5.248 1.00 . A A . 44 THR N 1 1
17 39943 1 1 44 THR O O -5.448 -4.958 -7.888 1.00 . A A . 44 THR O 1 1
17 39944 1 1 44 THR OG1 O -2.217 -4.101 -5.208 1.00 . A A . 44 THR OG1 1 1
17 39945 1 1 45 PRO C C -2.934 -4.052 -10.063 1.00 . A A . 45 PRO C 1 1
17 39946 1 1 45 PRO CA C -3.962 -3.172 -9.358 1.00 . A A . 45 PRO CA 1 1
17 39947 1 1 45 PRO CB C -3.579 -1.707 -9.494 1.00 . A A . 45 PRO CB 1 1
17 39948 1 1 45 PRO CD C -2.945 -2.463 -7.275 1.00 . A A . 45 PRO CD 1 1
17 39949 1 1 45 PRO CG C -2.577 -1.496 -8.412 1.00 . A A . 45 PRO CG 1 1
17 39950 1 1 45 PRO HA H -4.952 -3.334 -9.744 1.00 . A A . 45 PRO HA 1 1
17 39951 1 1 45 PRO HB2 H -3.139 -1.520 -10.466 1.00 . A A . 45 PRO HB2 1 1
17 39952 1 1 45 PRO HB3 H -4.435 -1.070 -9.336 1.00 . A A . 45 PRO HB3 1 1
17 39953 1 1 45 PRO HD2 H -2.072 -3.009 -6.955 1.00 . A A . 45 PRO HD2 1 1
17 39954 1 1 45 PRO HD3 H -3.391 -1.932 -6.451 1.00 . A A . 45 PRO HD3 1 1
17 39955 1 1 45 PRO HG2 H -1.585 -1.719 -8.786 1.00 . A A . 45 PRO HG2 1 1
17 39956 1 1 45 PRO HG3 H -2.622 -0.483 -8.058 1.00 . A A . 45 PRO HG3 1 1
17 39957 1 1 45 PRO N N -3.926 -3.371 -7.891 1.00 . A A . 45 PRO N 1 1
17 39958 1 1 45 PRO O O -2.015 -4.549 -9.446 1.00 . A A . 45 PRO O 1 1
17 39959 1 1 46 PRO C C -0.685 -4.560 -11.935 1.00 . A A . 46 PRO C 1 1
17 39960 1 1 46 PRO CA C -2.116 -5.065 -12.118 1.00 . A A . 46 PRO CA 1 1
17 39961 1 1 46 PRO CB C -2.556 -4.884 -13.569 1.00 . A A . 46 PRO CB 1 1
17 39962 1 1 46 PRO CD C -4.141 -3.683 -12.184 1.00 . A A . 46 PRO CD 1 1
17 39963 1 1 46 PRO CG C -3.968 -4.406 -13.514 1.00 . A A . 46 PRO CG 1 1
17 39964 1 1 46 PRO HA H -2.196 -6.102 -11.837 1.00 . A A . 46 PRO HA 1 1
17 39965 1 1 46 PRO HB2 H -1.933 -4.146 -14.049 1.00 . A A . 46 PRO HB2 1 1
17 39966 1 1 46 PRO HB3 H -2.506 -5.821 -14.097 1.00 . A A . 46 PRO HB3 1 1
17 39967 1 1 46 PRO HD2 H -4.013 -2.616 -12.314 1.00 . A A . 46 PRO HD2 1 1
17 39968 1 1 46 PRO HD3 H -5.108 -3.902 -11.760 1.00 . A A . 46 PRO HD3 1 1
17 39969 1 1 46 PRO HG2 H -4.155 -3.730 -14.329 1.00 . A A . 46 PRO HG2 1 1
17 39970 1 1 46 PRO HG3 H -4.649 -5.242 -13.561 1.00 . A A . 46 PRO HG3 1 1
17 39971 1 1 46 PRO N N -3.074 -4.239 -11.342 1.00 . A A . 46 PRO N 1 1
17 39972 1 1 46 PRO O O -0.343 -3.477 -12.365 1.00 . A A . 46 PRO O 1 1
17 39973 1 1 47 LYS C C 2.442 -6.049 -10.727 1.00 . A A . 47 LYS C 1 1
17 39974 1 1 47 LYS CA C 1.553 -4.856 -11.082 1.00 . A A . 47 LYS CA 1 1
17 39975 1 1 47 LYS CB C 1.577 -3.835 -9.941 1.00 . A A . 47 LYS CB 1 1
17 39976 1 1 47 LYS CD C 1.074 -3.502 -7.521 1.00 . A A . 47 LYS CD 1 1
17 39977 1 1 47 LYS CE C 0.755 -4.211 -6.206 1.00 . A A . 47 LYS CE 1 1
17 39978 1 1 47 LYS CG C 1.331 -4.543 -8.606 1.00 . A A . 47 LYS CG 1 1
17 39979 1 1 47 LYS H H -0.135 -6.186 -10.942 1.00 . A A . 47 LYS H 1 1
17 39980 1 1 47 LYS HA H 1.919 -4.392 -11.985 1.00 . A A . 47 LYS HA 1 1
17 39981 1 1 47 LYS HB2 H 2.538 -3.345 -9.918 1.00 . A A . 47 LYS HB2 1 1
17 39982 1 1 47 LYS HB3 H 0.801 -3.103 -10.102 1.00 . A A . 47 LYS HB3 1 1
17 39983 1 1 47 LYS HD2 H 1.959 -2.895 -7.397 1.00 . A A . 47 LYS HD2 1 1
17 39984 1 1 47 LYS HD3 H 0.242 -2.878 -7.806 1.00 . A A . 47 LYS HD3 1 1
17 39985 1 1 47 LYS HE2 H -0.118 -4.833 -6.336 1.00 . A A . 47 LYS HE2 1 1
17 39986 1 1 47 LYS HE3 H 1.593 -4.825 -5.919 1.00 . A A . 47 LYS HE3 1 1
17 39987 1 1 47 LYS HG2 H 0.478 -5.199 -8.690 1.00 . A A . 47 LYS HG2 1 1
17 39988 1 1 47 LYS HG3 H 2.204 -5.114 -8.341 1.00 . A A . 47 LYS HG3 1 1
17 39989 1 1 47 LYS HZ1 H 0.806 -3.563 -4.227 1.00 . A A . 47 LYS HZ1 1 1
17 39990 1 1 47 LYS HZ2 H -0.532 -3.001 -5.107 1.00 . A A . 47 LYS HZ2 1 1
17 39991 1 1 47 LYS HZ3 H 1.004 -2.323 -5.366 1.00 . A A . 47 LYS HZ3 1 1
17 39992 1 1 47 LYS N N 0.154 -5.319 -11.292 1.00 . A A . 47 LYS N 1 1
17 39993 1 1 47 LYS NZ N 0.488 -3.197 -5.147 1.00 . A A . 47 LYS NZ 1 1
17 39994 1 1 47 LYS O O 2.203 -6.748 -9.762 1.00 . A A . 47 LYS O 1 1
17 39995 1 1 48 GLY C C 5.774 -6.916 -10.905 1.00 . A A . 48 GLY C 1 1
17 39996 1 1 48 GLY CA C 4.369 -7.435 -11.201 1.00 . A A . 48 GLY CA 1 1
17 39997 1 1 48 GLY H H 3.642 -5.711 -12.271 1.00 . A A . 48 GLY H 1 1
17 39998 1 1 48 GLY HA2 H 3.995 -7.974 -10.344 1.00 . A A . 48 GLY HA2 1 1
17 39999 1 1 48 GLY HA3 H 4.404 -8.096 -12.054 1.00 . A A . 48 GLY HA3 1 1
17 40000 1 1 48 GLY N N 3.467 -6.286 -11.497 1.00 . A A . 48 GLY N 1 1
17 40001 1 1 48 GLY O O 6.130 -5.812 -11.268 1.00 . A A . 48 GLY O 1 1
17 40002 1 1 49 HIS C C 8.748 -7.023 -11.206 1.00 . A A . 49 HIS C 1 1
17 40003 1 1 49 HIS CA C 7.959 -7.268 -9.918 1.00 . A A . 49 HIS CA 1 1
17 40004 1 1 49 HIS CB C 8.649 -8.352 -9.098 1.00 . A A . 49 HIS CB 1 1
17 40005 1 1 49 HIS CD2 C 10.843 -6.976 -8.659 1.00 . A A . 49 HIS CD2 1 1
17 40006 1 1 49 HIS CE1 C 12.281 -8.466 -9.303 1.00 . A A . 49 HIS CE1 1 1
17 40007 1 1 49 HIS CG C 10.126 -8.079 -9.055 1.00 . A A . 49 HIS CG 1 1
17 40008 1 1 49 HIS H H 6.266 -8.589 -9.966 1.00 . A A . 49 HIS H 1 1
17 40009 1 1 49 HIS HA H 7.920 -6.359 -9.343 1.00 . A A . 49 HIS HA 1 1
17 40010 1 1 49 HIS HB2 H 8.253 -8.348 -8.095 1.00 . A A . 49 HIS HB2 1 1
17 40011 1 1 49 HIS HB3 H 8.475 -9.314 -9.552 1.00 . A A . 49 HIS HB3 1 1
17 40012 1 1 49 HIS HD1 H 10.875 -9.916 -9.802 1.00 . A A . 49 HIS HD1 1 1
17 40013 1 1 49 HIS HD2 H 10.416 -6.058 -8.282 1.00 . A A . 49 HIS HD2 1 1
17 40014 1 1 49 HIS HE1 H 13.208 -8.965 -9.543 1.00 . A A . 49 HIS HE1 1 1
17 40015 1 1 49 HIS HE2 H 12.943 -6.619 -8.616 1.00 . A A . 49 HIS HE2 1 1
17 40016 1 1 49 HIS N N 6.576 -7.705 -10.247 1.00 . A A . 49 HIS N 1 1
17 40017 1 1 49 HIS ND1 N 11.064 -9.016 -9.462 1.00 . A A . 49 HIS ND1 1 1
17 40018 1 1 49 HIS NE2 N 12.201 -7.226 -8.818 1.00 . A A . 49 HIS NE2 1 1
17 40019 1 1 49 HIS O O 8.362 -7.451 -12.274 1.00 . A A . 49 HIS O 1 1
17 40020 1 1 50 VAL C C 11.853 -6.985 -12.411 1.00 . A A . 50 VAL C 1 1
17 40021 1 1 50 VAL CA C 10.656 -6.032 -12.329 1.00 . A A . 50 VAL CA 1 1
17 40022 1 1 50 VAL CB C 11.158 -4.587 -12.266 1.00 . A A . 50 VAL CB 1 1
17 40023 1 1 50 VAL CG1 C 12.610 -4.557 -11.786 1.00 . A A . 50 VAL CG1 1 1
17 40024 1 1 50 VAL CG2 C 11.078 -3.960 -13.655 1.00 . A A . 50 VAL CG2 1 1
17 40025 1 1 50 VAL H H 10.131 -5.976 -10.239 1.00 . A A . 50 VAL H 1 1
17 40026 1 1 50 VAL HA H 10.039 -6.157 -13.207 1.00 . A A . 50 VAL HA 1 1
17 40027 1 1 50 VAL HB H 10.541 -4.023 -11.580 1.00 . A A . 50 VAL HB 1 1
17 40028 1 1 50 VAL HG11 H 12.907 -3.533 -11.606 1.00 . A A . 50 VAL HG11 1 1
17 40029 1 1 50 VAL HG12 H 13.250 -4.986 -12.541 1.00 . A A . 50 VAL HG12 1 1
17 40030 1 1 50 VAL HG13 H 12.698 -5.123 -10.872 1.00 . A A . 50 VAL HG13 1 1
17 40031 1 1 50 VAL HG21 H 11.319 -4.702 -14.400 1.00 . A A . 50 VAL HG21 1 1
17 40032 1 1 50 VAL HG22 H 11.779 -3.141 -13.720 1.00 . A A . 50 VAL HG22 1 1
17 40033 1 1 50 VAL HG23 H 10.079 -3.594 -13.822 1.00 . A A . 50 VAL HG23 1 1
17 40034 1 1 50 VAL N N 9.845 -6.322 -11.111 1.00 . A A . 50 VAL N 1 1
17 40035 1 1 50 VAL O O 12.553 -7.213 -11.444 1.00 . A A . 50 VAL O 1 1
17 40036 1 1 51 GLU C C 14.350 -7.749 -14.530 1.00 . A A . 51 GLU C 1 1
17 40037 1 1 51 GLU CA C 13.254 -8.461 -13.734 1.00 . A A . 51 GLU CA 1 1
17 40038 1 1 51 GLU CB C 12.803 -9.716 -14.491 1.00 . A A . 51 GLU CB 1 1
17 40039 1 1 51 GLU CD C 11.317 -10.874 -12.843 1.00 . A A . 51 GLU CD 1 1
17 40040 1 1 51 GLU CG C 12.685 -10.903 -13.527 1.00 . A A . 51 GLU CG 1 1
17 40041 1 1 51 GLU H H 11.528 -7.329 -14.335 1.00 . A A . 51 GLU H 1 1
17 40042 1 1 51 GLU HA H 13.635 -8.734 -12.763 1.00 . A A . 51 GLU HA 1 1
17 40043 1 1 51 GLU HB2 H 11.844 -9.530 -14.947 1.00 . A A . 51 GLU HB2 1 1
17 40044 1 1 51 GLU HB3 H 13.524 -9.950 -15.258 1.00 . A A . 51 GLU HB3 1 1
17 40045 1 1 51 GLU HE2 H 9.595 -11.486 -12.845 1.00 . A A . 51 GLU HE2 1 1
17 40046 1 1 51 GLU HG2 H 12.789 -11.824 -14.079 1.00 . A A . 51 GLU HG2 1 1
17 40047 1 1 51 GLU HG3 H 13.457 -10.846 -12.776 1.00 . A A . 51 GLU HG3 1 1
17 40048 1 1 51 GLU N N 12.099 -7.535 -13.570 1.00 . A A . 51 GLU N 1 1
17 40049 1 1 51 GLU O O 14.104 -6.749 -15.179 1.00 . A A . 51 GLU O 1 1
17 40050 1 1 51 GLU OE1 O 11.186 -10.179 -11.850 1.00 . A A . 51 GLU OE1 1 1
17 40051 1 1 51 GLU OE2 O 10.424 -11.552 -13.325 1.00 . A A . 51 GLU OE2 1 1
17 40052 1 1 52 PRO C C 16.507 -7.731 -16.731 1.00 . A A . 52 PRO C 1 1
17 40053 1 1 52 PRO CA C 16.701 -7.657 -15.218 1.00 . A A . 52 PRO CA 1 1
17 40054 1 1 52 PRO CB C 17.907 -8.495 -14.779 1.00 . A A . 52 PRO CB 1 1
17 40055 1 1 52 PRO CD C 15.943 -9.461 -13.736 1.00 . A A . 52 PRO CD 1 1
17 40056 1 1 52 PRO CG C 17.341 -9.777 -14.263 1.00 . A A . 52 PRO CG 1 1
17 40057 1 1 52 PRO HA H 16.839 -6.635 -14.916 1.00 . A A . 52 PRO HA 1 1
17 40058 1 1 52 PRO HB2 H 18.556 -8.682 -15.621 1.00 . A A . 52 PRO HB2 1 1
17 40059 1 1 52 PRO HB3 H 18.446 -7.988 -13.996 1.00 . A A . 52 PRO HB3 1 1
17 40060 1 1 52 PRO HD2 H 15.270 -10.281 -13.946 1.00 . A A . 52 PRO HD2 1 1
17 40061 1 1 52 PRO HD3 H 15.972 -9.251 -12.679 1.00 . A A . 52 PRO HD3 1 1
17 40062 1 1 52 PRO HG2 H 17.287 -10.503 -15.065 1.00 . A A . 52 PRO HG2 1 1
17 40063 1 1 52 PRO HG3 H 17.956 -10.156 -13.460 1.00 . A A . 52 PRO HG3 1 1
17 40064 1 1 52 PRO N N 15.549 -8.258 -14.486 1.00 . A A . 52 PRO N 1 1
17 40065 1 1 52 PRO O O 17.390 -7.402 -17.498 1.00 . A A . 52 PRO O 1 1
17 40066 1 1 53 GLY C C 13.944 -7.308 -18.997 1.00 . A A . 53 GLY C 1 1
17 40067 1 1 53 GLY CA C 15.082 -8.259 -18.620 1.00 . A A . 53 GLY CA 1 1
17 40068 1 1 53 GLY H H 14.662 -8.416 -16.513 1.00 . A A . 53 GLY H 1 1
17 40069 1 1 53 GLY HA2 H 15.975 -7.988 -19.171 1.00 . A A . 53 GLY HA2 1 1
17 40070 1 1 53 GLY HA3 H 14.798 -9.270 -18.868 1.00 . A A . 53 GLY HA3 1 1
17 40071 1 1 53 GLY N N 15.355 -8.161 -17.159 1.00 . A A . 53 GLY N 1 1
17 40072 1 1 53 GLY O O 13.874 -6.818 -20.106 1.00 . A A . 53 GLY O 1 1
17 40073 1 1 54 GLU C C 12.190 -4.736 -17.826 1.00 . A A . 54 GLU C 1 1
17 40074 1 1 54 GLU CA C 11.909 -6.129 -18.398 1.00 . A A . 54 GLU CA 1 1
17 40075 1 1 54 GLU CB C 10.628 -6.673 -17.769 1.00 . A A . 54 GLU CB 1 1
17 40076 1 1 54 GLU CD C 9.700 -7.864 -15.786 1.00 . A A . 54 GLU CD 1 1
17 40077 1 1 54 GLU CG C 10.983 -7.484 -16.524 1.00 . A A . 54 GLU CG 1 1
17 40078 1 1 54 GLU H H 13.116 -7.453 -17.196 1.00 . A A . 54 GLU H 1 1
17 40079 1 1 54 GLU HA H 11.783 -6.061 -19.469 1.00 . A A . 54 GLU HA 1 1
17 40080 1 1 54 GLU HB2 H 9.982 -5.851 -17.493 1.00 . A A . 54 GLU HB2 1 1
17 40081 1 1 54 GLU HB3 H 10.120 -7.309 -18.477 1.00 . A A . 54 GLU HB3 1 1
17 40082 1 1 54 GLU HE2 H 7.896 -7.621 -15.636 1.00 . A A . 54 GLU HE2 1 1
17 40083 1 1 54 GLU HG2 H 11.509 -8.379 -16.818 1.00 . A A . 54 GLU HG2 1 1
17 40084 1 1 54 GLU HG3 H 11.610 -6.893 -15.874 1.00 . A A . 54 GLU HG3 1 1
17 40085 1 1 54 GLU N N 13.046 -7.046 -18.086 1.00 . A A . 54 GLU N 1 1
17 40086 1 1 54 GLU O O 12.940 -4.579 -16.884 1.00 . A A . 54 GLU O 1 1
17 40087 1 1 54 GLU OE1 O 9.778 -8.671 -14.876 1.00 . A A . 54 GLU OE1 1 1
17 40088 1 1 54 GLU OE2 O 8.661 -7.337 -16.142 1.00 . A A . 54 GLU OE2 1 1
17 40089 1 1 55 ASP C C 10.824 -2.059 -16.733 1.00 . A A . 55 ASP C 1 1
17 40090 1 1 55 ASP CA C 11.801 -2.339 -17.877 1.00 . A A . 55 ASP CA 1 1
17 40091 1 1 55 ASP CB C 11.551 -1.331 -19.000 1.00 . A A . 55 ASP CB 1 1
17 40092 1 1 55 ASP CG C 12.379 -0.066 -18.755 1.00 . A A . 55 ASP CG 1 1
17 40093 1 1 55 ASP H H 10.973 -3.877 -19.142 1.00 . A A . 55 ASP H 1 1
17 40094 1 1 55 ASP HA H 12.815 -2.243 -17.518 1.00 . A A . 55 ASP HA 1 1
17 40095 1 1 55 ASP HB2 H 11.827 -1.769 -19.945 1.00 . A A . 55 ASP HB2 1 1
17 40096 1 1 55 ASP HB3 H 10.504 -1.071 -19.017 1.00 . A A . 55 ASP HB3 1 1
17 40097 1 1 55 ASP HD2 H 13.692 0.740 -17.771 1.00 . A A . 55 ASP HD2 1 1
17 40098 1 1 55 ASP N N 11.580 -3.724 -18.386 1.00 . A A . 55 ASP N 1 1
17 40099 1 1 55 ASP O O 9.977 -2.870 -16.418 1.00 . A A . 55 ASP O 1 1
17 40100 1 1 55 ASP OD1 O 12.162 0.902 -19.465 1.00 . A A . 55 ASP OD1 1 1
17 40101 1 1 55 ASP OD2 O 13.213 -0.087 -17.865 1.00 . A A . 55 ASP OD2 1 1
17 40102 1 1 56 ASP C C 8.577 -0.489 -15.521 1.00 . A A . 56 ASP C 1 1
17 40103 1 1 56 ASP CA C 10.007 -0.596 -14.988 1.00 . A A . 56 ASP CA 1 1
17 40104 1 1 56 ASP CB C 10.419 0.729 -14.353 1.00 . A A . 56 ASP CB 1 1
17 40105 1 1 56 ASP CG C 11.745 0.547 -13.617 1.00 . A A . 56 ASP CG 1 1
17 40106 1 1 56 ASP H H 11.623 -0.278 -16.379 1.00 . A A . 56 ASP H 1 1
17 40107 1 1 56 ASP HA H 10.055 -1.381 -14.246 1.00 . A A . 56 ASP HA 1 1
17 40108 1 1 56 ASP HB2 H 10.531 1.476 -15.124 1.00 . A A . 56 ASP HB2 1 1
17 40109 1 1 56 ASP HB3 H 9.660 1.044 -13.653 1.00 . A A . 56 ASP HB3 1 1
17 40110 1 1 56 ASP HD2 H 12.995 -0.629 -12.985 1.00 . A A . 56 ASP HD2 1 1
17 40111 1 1 56 ASP N N 10.935 -0.920 -16.108 1.00 . A A . 56 ASP N 1 1
17 40112 1 1 56 ASP O O 7.708 -1.240 -15.136 1.00 . A A . 56 ASP O 1 1
17 40113 1 1 56 ASP OD1 O 12.326 1.546 -13.229 1.00 . A A . 56 ASP OD1 1 1
17 40114 1 1 56 ASP OD2 O 12.158 -0.591 -13.454 1.00 . A A . 56 ASP OD2 1 1
17 40115 1 1 57 LEU C C 6.626 -0.689 -17.791 1.00 . A A . 57 LEU C 1 1
17 40116 1 1 57 LEU CA C 6.942 0.551 -16.964 1.00 . A A . 57 LEU CA 1 1
17 40117 1 1 57 LEU CB C 6.831 1.798 -17.848 1.00 . A A . 57 LEU CB 1 1
17 40118 1 1 57 LEU CD1 C 4.331 2.053 -17.765 1.00 . A A . 57 LEU CD1 1 1
17 40119 1 1 57 LEU CD2 C 5.599 2.762 -19.796 1.00 . A A . 57 LEU CD2 1 1
17 40120 1 1 57 LEU CG C 5.531 1.741 -18.661 1.00 . A A . 57 LEU CG 1 1
17 40121 1 1 57 LEU H H 9.033 1.028 -16.725 1.00 . A A . 57 LEU H 1 1
17 40122 1 1 57 LEU HA H 6.241 0.622 -16.149 1.00 . A A . 57 LEU HA 1 1
17 40123 1 1 57 LEU HB2 H 6.827 2.680 -17.221 1.00 . A A . 57 LEU HB2 1 1
17 40124 1 1 57 LEU HB3 H 7.673 1.840 -18.521 1.00 . A A . 57 LEU HB3 1 1
17 40125 1 1 57 LEU HD11 H 4.377 1.451 -16.871 1.00 . A A . 57 LEU HD11 1 1
17 40126 1 1 57 LEU HD12 H 3.422 1.828 -18.299 1.00 . A A . 57 LEU HD12 1 1
17 40127 1 1 57 LEU HD13 H 4.342 3.100 -17.495 1.00 . A A . 57 LEU HD13 1 1
17 40128 1 1 57 LEU HD21 H 4.597 3.016 -20.111 1.00 . A A . 57 LEU HD21 1 1
17 40129 1 1 57 LEU HD22 H 6.141 2.335 -20.627 1.00 . A A . 57 LEU HD22 1 1
17 40130 1 1 57 LEU HD23 H 6.103 3.652 -19.450 1.00 . A A . 57 LEU HD23 1 1
17 40131 1 1 57 LEU HG H 5.410 0.756 -19.081 1.00 . A A . 57 LEU HG 1 1
17 40132 1 1 57 LEU N N 8.321 0.430 -16.413 1.00 . A A . 57 LEU N 1 1
17 40133 1 1 57 LEU O O 5.540 -1.231 -17.724 1.00 . A A . 57 LEU O 1 1
17 40134 1 1 58 GLU C C 6.867 -3.464 -18.417 1.00 . A A . 58 GLU C 1 1
17 40135 1 1 58 GLU CA C 7.299 -2.365 -19.376 1.00 . A A . 58 GLU CA 1 1
17 40136 1 1 58 GLU CB C 8.570 -2.776 -20.124 1.00 . A A . 58 GLU CB 1 1
17 40137 1 1 58 GLU CD C 7.811 -1.569 -22.179 1.00 . A A . 58 GLU CD 1 1
17 40138 1 1 58 GLU CG C 8.930 -1.693 -21.143 1.00 . A A . 58 GLU CG 1 1
17 40139 1 1 58 GLU H H 8.440 -0.711 -18.605 1.00 . A A . 58 GLU H 1 1
17 40140 1 1 58 GLU HA H 6.504 -2.163 -20.079 1.00 . A A . 58 GLU HA 1 1
17 40141 1 1 58 GLU HB2 H 9.378 -2.896 -19.422 1.00 . A A . 58 GLU HB2 1 1
17 40142 1 1 58 GLU HB3 H 8.403 -3.708 -20.639 1.00 . A A . 58 GLU HB3 1 1
17 40143 1 1 58 GLU HE2 H 7.062 -0.562 -23.506 1.00 . A A . 58 GLU HE2 1 1
17 40144 1 1 58 GLU HG2 H 9.055 -0.748 -20.635 1.00 . A A . 58 GLU HG2 1 1
17 40145 1 1 58 GLU HG3 H 9.851 -1.958 -21.640 1.00 . A A . 58 GLU HG3 1 1
17 40146 1 1 58 GLU N N 7.566 -1.153 -18.565 1.00 . A A . 58 GLU N 1 1
17 40147 1 1 58 GLU O O 6.013 -4.275 -18.721 1.00 . A A . 58 GLU O 1 1
17 40148 1 1 58 GLU OE1 O 6.996 -2.474 -22.255 1.00 . A A . 58 GLU OE1 1 1
17 40149 1 1 58 GLU OE2 O 7.790 -0.572 -22.880 1.00 . A A . 58 GLU OE2 1 1
17 40150 1 1 59 THR C C 5.561 -4.227 -15.871 1.00 . A A . 59 THR C 1 1
17 40151 1 1 59 THR CA C 7.024 -4.478 -16.227 1.00 . A A . 59 THR CA 1 1
17 40152 1 1 59 THR CB C 7.891 -4.325 -14.979 1.00 . A A . 59 THR CB 1 1
17 40153 1 1 59 THR CG2 C 7.039 -4.565 -13.732 1.00 . A A . 59 THR CG2 1 1
17 40154 1 1 59 THR H H 8.087 -2.781 -17.008 1.00 . A A . 59 THR H 1 1
17 40155 1 1 59 THR HA H 7.141 -5.469 -16.636 1.00 . A A . 59 THR HA 1 1
17 40156 1 1 59 THR HB H 8.292 -3.326 -14.945 1.00 . A A . 59 THR HB 1 1
17 40157 1 1 59 THR HG1 H 9.646 -4.900 -15.588 1.00 . A A . 59 THR HG1 1 1
17 40158 1 1 59 THR HG21 H 6.367 -3.730 -13.587 1.00 . A A . 59 THR HG21 1 1
17 40159 1 1 59 THR HG22 H 7.682 -4.661 -12.871 1.00 . A A . 59 THR HG22 1 1
17 40160 1 1 59 THR HG23 H 6.466 -5.473 -13.858 1.00 . A A . 59 THR HG23 1 1
17 40161 1 1 59 THR N N 7.425 -3.467 -17.237 1.00 . A A . 59 THR N 1 1
17 40162 1 1 59 THR O O 4.768 -5.140 -15.759 1.00 . A A . 59 THR O 1 1
17 40163 1 1 59 THR OG1 O 8.957 -5.261 -15.023 1.00 . A A . 59 THR OG1 1 1
17 40164 1 1 60 ALA C C 2.935 -3.135 -16.591 1.00 . A A . 60 ALA C 1 1
17 40165 1 1 60 ALA CA C 3.768 -2.677 -15.404 1.00 . A A . 60 ALA CA 1 1
17 40166 1 1 60 ALA CB C 3.589 -1.170 -15.213 1.00 . A A . 60 ALA CB 1 1
17 40167 1 1 60 ALA H H 5.833 -2.258 -15.828 1.00 . A A . 60 ALA H 1 1
17 40168 1 1 60 ALA HA H 3.464 -3.205 -14.512 1.00 . A A . 60 ALA HA 1 1
17 40169 1 1 60 ALA HB1 H 3.985 -0.874 -14.257 1.00 . A A . 60 ALA HB1 1 1
17 40170 1 1 60 ALA HB2 H 2.541 -0.926 -15.257 1.00 . A A . 60 ALA HB2 1 1
17 40171 1 1 60 ALA HB3 H 4.115 -0.646 -15.998 1.00 . A A . 60 ALA HB3 1 1
17 40172 1 1 60 ALA N N 5.187 -2.984 -15.717 1.00 . A A . 60 ALA N 1 1
17 40173 1 1 60 ALA O O 1.971 -3.862 -16.452 1.00 . A A . 60 ALA O 1 1
17 40174 1 1 61 LEU C C 2.617 -4.690 -19.033 1.00 . A A . 61 LEU C 1 1
17 40175 1 1 61 LEU CA C 2.602 -3.162 -18.990 1.00 . A A . 61 LEU CA 1 1
17 40176 1 1 61 LEU CB C 3.308 -2.588 -20.226 1.00 . A A . 61 LEU CB 1 1
17 40177 1 1 61 LEU CD1 C 4.136 -0.442 -21.238 1.00 . A A . 61 LEU CD1 1 1
17 40178 1 1 61 LEU CD2 C 1.744 -0.671 -20.598 1.00 . A A . 61 LEU CD2 1 1
17 40179 1 1 61 LEU CG C 3.173 -1.059 -20.221 1.00 . A A . 61 LEU CG 1 1
17 40180 1 1 61 LEU H H 4.130 -2.173 -17.850 1.00 . A A . 61 LEU H 1 1
17 40181 1 1 61 LEU HA H 1.585 -2.808 -18.949 1.00 . A A . 61 LEU HA 1 1
17 40182 1 1 61 LEU HB2 H 4.352 -2.857 -20.199 1.00 . A A . 61 LEU HB2 1 1
17 40183 1 1 61 LEU HB3 H 2.860 -2.985 -21.120 1.00 . A A . 61 LEU HB3 1 1
17 40184 1 1 61 LEU HD11 H 5.099 -0.917 -21.160 1.00 . A A . 61 LEU HD11 1 1
17 40185 1 1 61 LEU HD12 H 4.237 0.614 -21.034 1.00 . A A . 61 LEU HD12 1 1
17 40186 1 1 61 LEU HD13 H 3.744 -0.578 -22.235 1.00 . A A . 61 LEU HD13 1 1
17 40187 1 1 61 LEU HD21 H 1.276 -0.188 -19.760 1.00 . A A . 61 LEU HD21 1 1
17 40188 1 1 61 LEU HD22 H 1.185 -1.558 -20.861 1.00 . A A . 61 LEU HD22 1 1
17 40189 1 1 61 LEU HD23 H 1.765 0.007 -21.438 1.00 . A A . 61 LEU HD23 1 1
17 40190 1 1 61 LEU HG H 3.401 -0.680 -19.236 1.00 . A A . 61 LEU HG 1 1
17 40191 1 1 61 LEU N N 3.333 -2.736 -17.769 1.00 . A A . 61 LEU N 1 1
17 40192 1 1 61 LEU O O 1.657 -5.326 -19.421 1.00 . A A . 61 LEU O 1 1
17 40193 1 1 62 ARG C C 2.777 -7.315 -17.581 1.00 . A A . 62 ARG C 1 1
17 40194 1 1 62 ARG CA C 3.798 -6.763 -18.577 1.00 . A A . 62 ARG CA 1 1
17 40195 1 1 62 ARG CB C 5.208 -7.149 -18.122 1.00 . A A . 62 ARG CB 1 1
17 40196 1 1 62 ARG CD C 6.683 -8.997 -17.345 1.00 . A A . 62 ARG CD 1 1
17 40197 1 1 62 ARG CG C 5.333 -8.665 -17.986 1.00 . A A . 62 ARG CG 1 1
17 40198 1 1 62 ARG CZ C 6.997 -11.205 -18.287 1.00 . A A . 62 ARG CZ 1 1
17 40199 1 1 62 ARG H H 4.450 -4.736 -18.277 1.00 . A A . 62 ARG H 1 1
17 40200 1 1 62 ARG HA H 3.610 -7.163 -19.562 1.00 . A A . 62 ARG HA 1 1
17 40201 1 1 62 ARG HB2 H 5.928 -6.795 -18.844 1.00 . A A . 62 ARG HB2 1 1
17 40202 1 1 62 ARG HB3 H 5.409 -6.691 -17.167 1.00 . A A . 62 ARG HB3 1 1
17 40203 1 1 62 ARG HD2 H 7.481 -8.608 -17.965 1.00 . A A . 62 ARG HD2 1 1
17 40204 1 1 62 ARG HD3 H 6.738 -8.548 -16.364 1.00 . A A . 62 ARG HD3 1 1
17 40205 1 1 62 ARG HE H 6.804 -10.893 -16.337 1.00 . A A . 62 ARG HE 1 1
17 40206 1 1 62 ARG HG2 H 4.536 -9.041 -17.359 1.00 . A A . 62 ARG HG2 1 1
17 40207 1 1 62 ARG HG3 H 5.277 -9.122 -18.960 1.00 . A A . 62 ARG HG3 1 1
17 40208 1 1 62 ARG HH11 H 6.919 -9.656 -19.552 1.00 . A A . 62 ARG HH11 1 1
17 40209 1 1 62 ARG HH12 H 7.156 -11.209 -20.281 1.00 . A A . 62 ARG HH12 1 1
17 40210 1 1 62 ARG HH21 H 7.113 -12.924 -17.267 1.00 . A A . 62 ARG HH21 1 1
17 40211 1 1 62 ARG HH22 H 7.264 -13.061 -18.985 1.00 . A A . 62 ARG HH22 1 1
17 40212 1 1 62 ARG N N 3.701 -5.278 -18.605 1.00 . A A . 62 ARG N 1 1
17 40213 1 1 62 ARG NE N 6.828 -10.473 -17.222 1.00 . A A . 62 ARG NE 1 1
17 40214 1 1 62 ARG NH1 N 7.025 -10.646 -19.465 1.00 . A A . 62 ARG NH1 1 1
17 40215 1 1 62 ARG NH2 N 7.135 -12.498 -18.171 1.00 . A A . 62 ARG NH2 1 1
17 40216 1 1 62 ARG O O 2.005 -8.200 -17.892 1.00 . A A . 62 ARG O 1 1
17 40217 1 1 63 ALA C C 0.390 -6.797 -15.741 1.00 . A A . 63 ALA C 1 1
17 40218 1 1 63 ALA CA C 1.791 -7.276 -15.367 1.00 . A A . 63 ALA CA 1 1
17 40219 1 1 63 ALA CB C 2.165 -6.723 -13.989 1.00 . A A . 63 ALA CB 1 1
17 40220 1 1 63 ALA H H 3.393 -6.073 -16.159 1.00 . A A . 63 ALA H 1 1
17 40221 1 1 63 ALA HA H 1.807 -8.355 -15.338 1.00 . A A . 63 ALA HA 1 1
17 40222 1 1 63 ALA HB1 H 2.821 -7.417 -13.488 1.00 . A A . 63 ALA HB1 1 1
17 40223 1 1 63 ALA HB2 H 1.268 -6.586 -13.401 1.00 . A A . 63 ALA HB2 1 1
17 40224 1 1 63 ALA HB3 H 2.665 -5.773 -14.105 1.00 . A A . 63 ALA HB3 1 1
17 40225 1 1 63 ALA N N 2.764 -6.791 -16.385 1.00 . A A . 63 ALA N 1 1
17 40226 1 1 63 ALA O O -0.601 -7.437 -15.448 1.00 . A A . 63 ALA O 1 1
17 40227 1 1 64 THR C C -1.777 -6.233 -17.553 1.00 . A A . 64 THR C 1 1
17 40228 1 1 64 THR CA C -1.029 -5.147 -16.786 1.00 . A A . 64 THR CA 1 1
17 40229 1 1 64 THR CB C -0.823 -3.924 -17.679 1.00 . A A . 64 THR CB 1 1
17 40230 1 1 64 THR CG2 C -2.160 -3.247 -17.952 1.00 . A A . 64 THR CG2 1 1
17 40231 1 1 64 THR H H 1.114 -5.170 -16.619 1.00 . A A . 64 THR H 1 1
17 40232 1 1 64 THR HA H -1.588 -4.869 -15.913 1.00 . A A . 64 THR HA 1 1
17 40233 1 1 64 THR HB H -0.376 -4.229 -18.615 1.00 . A A . 64 THR HB 1 1
17 40234 1 1 64 THR HG1 H 0.246 -3.371 -16.154 1.00 . A A . 64 THR HG1 1 1
17 40235 1 1 64 THR HG21 H -2.101 -2.715 -18.884 1.00 . A A . 64 THR HG21 1 1
17 40236 1 1 64 THR HG22 H -2.376 -2.550 -17.156 1.00 . A A . 64 THR HG22 1 1
17 40237 1 1 64 THR HG23 H -2.943 -3.995 -18.009 1.00 . A A . 64 THR HG23 1 1
17 40238 1 1 64 THR N N 0.302 -5.671 -16.391 1.00 . A A . 64 THR N 1 1
17 40239 1 1 64 THR O O -2.912 -6.556 -17.255 1.00 . A A . 64 THR O 1 1
17 40240 1 1 64 THR OG1 O 0.038 -3.008 -17.018 1.00 . A A . 64 THR OG1 1 1
17 40241 1 1 65 GLN C C -1.783 -9.199 -18.516 1.00 . A A . 65 GLN C 1 1
17 40242 1 1 65 GLN CA C -1.797 -7.891 -19.311 1.00 . A A . 65 GLN CA 1 1
17 40243 1 1 65 GLN CB C -1.044 -8.085 -20.627 1.00 . A A . 65 GLN CB 1 1
17 40244 1 1 65 GLN CD C -0.693 -9.686 -22.517 1.00 . A A . 65 GLN CD 1 1
17 40245 1 1 65 GLN CG C -1.129 -9.551 -21.058 1.00 . A A . 65 GLN CG 1 1
17 40246 1 1 65 GLN H H -0.225 -6.542 -18.742 1.00 . A A . 65 GLN H 1 1
17 40247 1 1 65 GLN HA H -2.817 -7.612 -19.522 1.00 . A A . 65 GLN HA 1 1
17 40248 1 1 65 GLN HB2 H -1.490 -7.466 -21.387 1.00 . A A . 65 GLN HB2 1 1
17 40249 1 1 65 GLN HB3 H -0.009 -7.808 -20.497 1.00 . A A . 65 GLN HB3 1 1
17 40250 1 1 65 GLN HE21 H -2.509 -10.180 -23.147 1.00 . A A . 65 GLN HE21 1 1
17 40251 1 1 65 GLN HE22 H -1.319 -10.109 -24.355 1.00 . A A . 65 GLN HE22 1 1
17 40252 1 1 65 GLN HG2 H -0.479 -10.147 -20.432 1.00 . A A . 65 GLN HG2 1 1
17 40253 1 1 65 GLN HG3 H -2.146 -9.898 -20.955 1.00 . A A . 65 GLN HG3 1 1
17 40254 1 1 65 GLN N N -1.143 -6.811 -18.530 1.00 . A A . 65 GLN N 1 1
17 40255 1 1 65 GLN NE2 N -1.580 -10.019 -23.414 1.00 . A A . 65 GLN NE2 1 1
17 40256 1 1 65 GLN O O -2.776 -9.887 -18.410 1.00 . A A . 65 GLN O 1 1
17 40257 1 1 65 GLN OE1 O 0.462 -9.492 -22.845 1.00 . A A . 65 GLN OE1 1 1
17 40258 1 1 66 GLU C C -1.446 -10.840 -15.975 1.00 . A A . 66 GLU C 1 1
17 40259 1 1 66 GLU CA C -0.562 -10.845 -17.229 1.00 . A A . 66 GLU CA 1 1
17 40260 1 1 66 GLU CB C 0.893 -11.071 -16.809 1.00 . A A . 66 GLU CB 1 1
17 40261 1 1 66 GLU CD C 1.240 -12.772 -18.602 1.00 . A A . 66 GLU CD 1 1
17 40262 1 1 66 GLU CG C 1.734 -11.442 -18.031 1.00 . A A . 66 GLU CG 1 1
17 40263 1 1 66 GLU H H 0.143 -9.005 -18.098 1.00 . A A . 66 GLU H 1 1
17 40264 1 1 66 GLU HA H -0.871 -11.655 -17.872 1.00 . A A . 66 GLU HA 1 1
17 40265 1 1 66 GLU HB2 H 1.280 -10.165 -16.371 1.00 . A A . 66 GLU HB2 1 1
17 40266 1 1 66 GLU HB3 H 0.941 -11.867 -16.083 1.00 . A A . 66 GLU HB3 1 1
17 40267 1 1 66 GLU HE2 H 0.274 -14.296 -18.311 1.00 . A A . 66 GLU HE2 1 1
17 40268 1 1 66 GLU HG2 H 1.643 -10.669 -18.781 1.00 . A A . 66 GLU HG2 1 1
17 40269 1 1 66 GLU HG3 H 2.769 -11.539 -17.739 1.00 . A A . 66 GLU HG3 1 1
17 40270 1 1 66 GLU N N -0.654 -9.562 -17.982 1.00 . A A . 66 GLU N 1 1
17 40271 1 1 66 GLU O O -2.105 -11.814 -15.675 1.00 . A A . 66 GLU O 1 1
17 40272 1 1 66 GLU OE1 O 1.561 -13.063 -19.743 1.00 . A A . 66 GLU OE1 1 1
17 40273 1 1 66 GLU OE2 O 0.547 -13.478 -17.889 1.00 . A A . 66 GLU OE2 1 1
17 40274 1 1 67 GLU C C -3.746 -9.516 -14.263 1.00 . A A . 67 GLU C 1 1
17 40275 1 1 67 GLU CA C -2.263 -9.777 -13.969 1.00 . A A . 67 GLU CA 1 1
17 40276 1 1 67 GLU CB C -1.727 -8.718 -13.010 1.00 . A A . 67 GLU CB 1 1
17 40277 1 1 67 GLU CD C 0.176 -8.200 -11.474 1.00 . A A . 67 GLU CD 1 1
17 40278 1 1 67 GLU CG C -0.288 -9.071 -12.639 1.00 . A A . 67 GLU CG 1 1
17 40279 1 1 67 GLU H H -0.888 -9.007 -15.448 1.00 . A A . 67 GLU H 1 1
17 40280 1 1 67 GLU HA H -2.172 -10.744 -13.497 1.00 . A A . 67 GLU HA 1 1
17 40281 1 1 67 GLU HB2 H -1.751 -7.752 -13.492 1.00 . A A . 67 GLU HB2 1 1
17 40282 1 1 67 GLU HB3 H -2.333 -8.694 -12.118 1.00 . A A . 67 GLU HB3 1 1
17 40283 1 1 67 GLU HE2 H -0.275 -6.943 -10.227 1.00 . A A . 67 GLU HE2 1 1
17 40284 1 1 67 GLU HG2 H -0.235 -10.110 -12.355 1.00 . A A . 67 GLU HG2 1 1
17 40285 1 1 67 GLU HG3 H 0.354 -8.897 -13.491 1.00 . A A . 67 GLU HG3 1 1
17 40286 1 1 67 GLU N N -1.443 -9.782 -15.217 1.00 . A A . 67 GLU N 1 1
17 40287 1 1 67 GLU O O -4.611 -10.061 -13.606 1.00 . A A . 67 GLU O 1 1
17 40288 1 1 67 GLU OE1 O 1.336 -8.305 -11.113 1.00 . A A . 67 GLU OE1 1 1
17 40289 1 1 67 GLU OE2 O -0.637 -7.456 -10.954 1.00 . A A . 67 GLU OE2 1 1
17 40290 1 1 68 ALA C C -5.867 -8.919 -16.914 1.00 . A A . 68 ALA C 1 1
17 40291 1 1 68 ALA CA C -5.497 -8.408 -15.522 1.00 . A A . 68 ALA CA 1 1
17 40292 1 1 68 ALA CB C -5.756 -6.903 -15.460 1.00 . A A . 68 ALA CB 1 1
17 40293 1 1 68 ALA H H -3.354 -8.249 -15.743 1.00 . A A . 68 ALA H 1 1
17 40294 1 1 68 ALA HA H -6.114 -8.902 -14.791 1.00 . A A . 68 ALA HA 1 1
17 40295 1 1 68 ALA HB1 H -6.343 -6.607 -16.315 1.00 . A A . 68 ALA HB1 1 1
17 40296 1 1 68 ALA HB2 H -4.816 -6.375 -15.471 1.00 . A A . 68 ALA HB2 1 1
17 40297 1 1 68 ALA HB3 H -6.296 -6.668 -14.553 1.00 . A A . 68 ALA HB3 1 1
17 40298 1 1 68 ALA N N -4.058 -8.689 -15.227 1.00 . A A . 68 ALA N 1 1
17 40299 1 1 68 ALA O O -7.022 -9.155 -17.209 1.00 . A A . 68 ALA O 1 1
17 40300 1 1 69 GLY C C -5.321 -8.398 -20.100 1.00 . A A . 69 GLY C 1 1
17 40301 1 1 69 GLY CA C -5.242 -9.583 -19.144 1.00 . A A . 69 GLY CA 1 1
17 40302 1 1 69 GLY H H -3.980 -8.896 -17.534 1.00 . A A . 69 GLY H 1 1
17 40303 1 1 69 GLY HA2 H -4.487 -10.275 -19.482 1.00 . A A . 69 GLY HA2 1 1
17 40304 1 1 69 GLY HA3 H -6.198 -10.078 -19.119 1.00 . A A . 69 GLY HA3 1 1
17 40305 1 1 69 GLY N N -4.910 -9.092 -17.779 1.00 . A A . 69 GLY N 1 1
17 40306 1 1 69 GLY O O -5.640 -8.550 -21.264 1.00 . A A . 69 GLY O 1 1
17 40307 1 1 70 ILE C C -3.713 -5.691 -21.029 1.00 . A A . 70 ILE C 1 1
17 40308 1 1 70 ILE CA C -5.114 -6.038 -20.531 1.00 . A A . 70 ILE CA 1 1
17 40309 1 1 70 ILE CB C -5.679 -4.828 -19.790 1.00 . A A . 70 ILE CB 1 1
17 40310 1 1 70 ILE CD1 C -7.233 -4.068 -18.004 1.00 . A A . 70 ILE CD1 1 1
17 40311 1 1 70 ILE CG1 C -6.821 -5.258 -18.875 1.00 . A A . 70 ILE CG1 1 1
17 40312 1 1 70 ILE CG2 C -6.228 -3.831 -20.812 1.00 . A A . 70 ILE CG2 1 1
17 40313 1 1 70 ILE H H -4.790 -7.099 -18.687 1.00 . A A . 70 ILE H 1 1
17 40314 1 1 70 ILE HA H -5.750 -6.272 -21.367 1.00 . A A . 70 ILE HA 1 1
17 40315 1 1 70 ILE HB H -4.897 -4.360 -19.208 1.00 . A A . 70 ILE HB 1 1
17 40316 1 1 70 ILE HD11 H -6.727 -4.131 -17.057 1.00 . A A . 70 ILE HD11 1 1
17 40317 1 1 70 ILE HD12 H -8.297 -4.083 -17.847 1.00 . A A . 70 ILE HD12 1 1
17 40318 1 1 70 ILE HD13 H -6.958 -3.148 -18.499 1.00 . A A . 70 ILE HD13 1 1
17 40319 1 1 70 ILE HG12 H -7.658 -5.576 -19.471 1.00 . A A . 70 ILE HG12 1 1
17 40320 1 1 70 ILE HG13 H -6.494 -6.068 -18.247 1.00 . A A . 70 ILE HG13 1 1
17 40321 1 1 70 ILE HG21 H -6.628 -2.974 -20.297 1.00 . A A . 70 ILE HG21 1 1
17 40322 1 1 70 ILE HG22 H -7.015 -4.304 -21.378 1.00 . A A . 70 ILE HG22 1 1
17 40323 1 1 70 ILE HG23 H -5.440 -3.517 -21.481 1.00 . A A . 70 ILE HG23 1 1
17 40324 1 1 70 ILE N N -5.041 -7.212 -19.627 1.00 . A A . 70 ILE N 1 1
17 40325 1 1 70 ILE O O -2.799 -5.481 -20.257 1.00 . A A . 70 ILE O 1 1
17 40326 1 1 71 GLU C C -2.180 -3.776 -23.167 1.00 . A A . 71 GLU C 1 1
17 40327 1 1 71 GLU CA C -2.217 -5.272 -22.876 1.00 . A A . 71 GLU CA 1 1
17 40328 1 1 71 GLU CB C -1.992 -6.057 -24.167 1.00 . A A . 71 GLU CB 1 1
17 40329 1 1 71 GLU CD C -2.929 -6.553 -26.432 1.00 . A A . 71 GLU CD 1 1
17 40330 1 1 71 GLU CG C -3.058 -5.665 -25.195 1.00 . A A . 71 GLU CG 1 1
17 40331 1 1 71 GLU H H -4.302 -5.781 -22.914 1.00 . A A . 71 GLU H 1 1
17 40332 1 1 71 GLU HA H -1.445 -5.517 -22.164 1.00 . A A . 71 GLU HA 1 1
17 40333 1 1 71 GLU HB2 H -1.013 -5.834 -24.561 1.00 . A A . 71 GLU HB2 1 1
17 40334 1 1 71 GLU HB3 H -2.065 -7.112 -23.962 1.00 . A A . 71 GLU HB3 1 1
17 40335 1 1 71 GLU HE2 H -2.001 -7.890 -27.263 1.00 . A A . 71 GLU HE2 1 1
17 40336 1 1 71 GLU HG2 H -4.039 -5.791 -24.759 1.00 . A A . 71 GLU HG2 1 1
17 40337 1 1 71 GLU HG3 H -2.920 -4.631 -25.477 1.00 . A A . 71 GLU HG3 1 1
17 40338 1 1 71 GLU N N -3.547 -5.618 -22.315 1.00 . A A . 71 GLU N 1 1
17 40339 1 1 71 GLU O O -3.196 -3.117 -23.210 1.00 . A A . 71 GLU O 1 1
17 40340 1 1 71 GLU OE1 O -3.741 -6.407 -27.329 1.00 . A A . 71 GLU OE1 1 1
17 40341 1 1 71 GLU OE2 O -2.021 -7.367 -26.458 1.00 . A A . 71 GLU OE2 1 1
17 40342 1 1 72 ALA C C -1.612 -1.469 -24.972 1.00 . A A . 72 ALA C 1 1
17 40343 1 1 72 ALA CA C -0.924 -1.775 -23.640 1.00 . A A . 72 ALA CA 1 1
17 40344 1 1 72 ALA CB C 0.543 -1.364 -23.710 1.00 . A A . 72 ALA CB 1 1
17 40345 1 1 72 ALA H H -0.206 -3.779 -23.317 1.00 . A A . 72 ALA H 1 1
17 40346 1 1 72 ALA HA H -1.410 -1.228 -22.850 1.00 . A A . 72 ALA HA 1 1
17 40347 1 1 72 ALA HB1 H 0.648 -0.353 -23.348 1.00 . A A . 72 ALA HB1 1 1
17 40348 1 1 72 ALA HB2 H 0.886 -1.418 -24.733 1.00 . A A . 72 ALA HB2 1 1
17 40349 1 1 72 ALA HB3 H 1.132 -2.030 -23.099 1.00 . A A . 72 ALA HB3 1 1
17 40350 1 1 72 ALA N N -1.018 -3.232 -23.359 1.00 . A A . 72 ALA N 1 1
17 40351 1 1 72 ALA O O -2.065 -0.369 -25.213 1.00 . A A . 72 ALA O 1 1
17 40352 1 1 73 GLY C C -3.750 -1.645 -26.955 1.00 . A A . 73 GLY C 1 1
17 40353 1 1 73 GLY CA C -2.344 -2.213 -27.158 1.00 . A A . 73 GLY CA 1 1
17 40354 1 1 73 GLY H H -1.316 -3.317 -25.623 1.00 . A A . 73 GLY H 1 1
17 40355 1 1 73 GLY HA2 H -1.753 -1.514 -27.734 1.00 . A A . 73 GLY HA2 1 1
17 40356 1 1 73 GLY HA3 H -2.412 -3.150 -27.688 1.00 . A A . 73 GLY HA3 1 1
17 40357 1 1 73 GLY N N -1.690 -2.439 -25.840 1.00 . A A . 73 GLY N 1 1
17 40358 1 1 73 GLY O O -4.218 -0.842 -27.738 1.00 . A A . 73 GLY O 1 1
17 40359 1 1 74 GLN C C -5.752 -0.397 -24.638 1.00 . A A . 74 GLN C 1 1
17 40360 1 1 74 GLN CA C -5.804 -1.506 -25.690 1.00 . A A . 74 GLN CA 1 1
17 40361 1 1 74 GLN CB C -6.745 -2.631 -25.242 1.00 . A A . 74 GLN CB 1 1
17 40362 1 1 74 GLN CD C -6.687 -4.644 -23.770 1.00 . A A . 74 GLN CD 1 1
17 40363 1 1 74 GLN CG C -6.332 -3.159 -23.867 1.00 . A A . 74 GLN CG 1 1
17 40364 1 1 74 GLN H H -4.044 -2.689 -25.286 1.00 . A A . 74 GLN H 1 1
17 40365 1 1 74 GLN HA H -6.172 -1.090 -26.614 1.00 . A A . 74 GLN HA 1 1
17 40366 1 1 74 GLN HB2 H -7.755 -2.252 -25.189 1.00 . A A . 74 GLN HB2 1 1
17 40367 1 1 74 GLN HB3 H -6.705 -3.436 -25.960 1.00 . A A . 74 GLN HB3 1 1
17 40368 1 1 74 GLN HE21 H -8.584 -4.370 -24.285 1.00 . A A . 74 GLN HE21 1 1
17 40369 1 1 74 GLN HE22 H -8.141 -5.979 -23.972 1.00 . A A . 74 GLN HE22 1 1
17 40370 1 1 74 GLN HG2 H -5.271 -3.031 -23.738 1.00 . A A . 74 GLN HG2 1 1
17 40371 1 1 74 GLN HG3 H -6.858 -2.615 -23.098 1.00 . A A . 74 GLN HG3 1 1
17 40372 1 1 74 GLN N N -4.431 -2.044 -25.915 1.00 . A A . 74 GLN N 1 1
17 40373 1 1 74 GLN NE2 N -7.907 -5.030 -24.029 1.00 . A A . 74 GLN NE2 1 1
17 40374 1 1 74 GLN O O -6.753 0.213 -24.315 1.00 . A A . 74 GLN O 1 1
17 40375 1 1 74 GLN OE1 O -5.848 -5.460 -23.455 1.00 . A A . 74 GLN OE1 1 1
17 40376 1 1 75 LEU C C -3.578 2.081 -23.636 1.00 . A A . 75 LEU C 1 1
17 40377 1 1 75 LEU CA C -4.454 0.958 -23.096 1.00 . A A . 75 LEU CA 1 1
17 40378 1 1 75 LEU CB C -3.761 0.437 -21.842 1.00 . A A . 75 LEU CB 1 1
17 40379 1 1 75 LEU CD1 C -3.552 -1.575 -20.411 1.00 . A A . 75 LEU CD1 1 1
17 40380 1 1 75 LEU CD2 C -5.655 -0.252 -20.398 1.00 . A A . 75 LEU CD2 1 1
17 40381 1 1 75 LEU CG C -4.510 -0.757 -21.271 1.00 . A A . 75 LEU CG 1 1
17 40382 1 1 75 LEU H H -3.793 -0.625 -24.400 1.00 . A A . 75 LEU H 1 1
17 40383 1 1 75 LEU HA H -5.429 1.344 -22.839 1.00 . A A . 75 LEU HA 1 1
17 40384 1 1 75 LEU HB2 H -2.753 0.147 -22.085 1.00 . A A . 75 LEU HB2 1 1
17 40385 1 1 75 LEU HB3 H -3.734 1.226 -21.103 1.00 . A A . 75 LEU HB3 1 1
17 40386 1 1 75 LEU HD11 H -3.249 -0.988 -19.556 1.00 . A A . 75 LEU HD11 1 1
17 40387 1 1 75 LEU HD12 H -2.679 -1.841 -20.994 1.00 . A A . 75 LEU HD12 1 1
17 40388 1 1 75 LEU HD13 H -4.045 -2.471 -20.073 1.00 . A A . 75 LEU HD13 1 1
17 40389 1 1 75 LEU HD21 H -5.299 0.539 -19.756 1.00 . A A . 75 LEU HD21 1 1
17 40390 1 1 75 LEU HD22 H -6.032 -1.059 -19.792 1.00 . A A . 75 LEU HD22 1 1
17 40391 1 1 75 LEU HD23 H -6.439 0.128 -21.029 1.00 . A A . 75 LEU HD23 1 1
17 40392 1 1 75 LEU HG H -4.898 -1.368 -22.072 1.00 . A A . 75 LEU HG 1 1
17 40393 1 1 75 LEU N N -4.585 -0.123 -24.115 1.00 . A A . 75 LEU N 1 1
17 40394 1 1 75 LEU O O -2.635 1.856 -24.368 1.00 . A A . 75 LEU O 1 1
17 40395 1 1 76 THR C C -2.384 4.991 -22.360 1.00 . A A . 76 THR C 1 1
17 40396 1 1 76 THR CA C -3.006 4.426 -23.634 1.00 . A A . 76 THR CA 1 1
17 40397 1 1 76 THR CB C -3.862 5.485 -24.343 1.00 . A A . 76 THR CB 1 1
17 40398 1 1 76 THR CG2 C -4.133 6.670 -23.410 1.00 . A A . 76 THR CG2 1 1
17 40399 1 1 76 THR H H -4.588 3.423 -22.588 1.00 . A A . 76 THR H 1 1
17 40400 1 1 76 THR HA H -2.224 4.079 -24.296 1.00 . A A . 76 THR HA 1 1
17 40401 1 1 76 THR HB H -4.802 5.045 -24.638 1.00 . A A . 76 THR HB 1 1
17 40402 1 1 76 THR HG1 H -2.566 5.256 -25.770 1.00 . A A . 76 THR HG1 1 1
17 40403 1 1 76 THR HG21 H -4.725 7.404 -23.933 1.00 . A A . 76 THR HG21 1 1
17 40404 1 1 76 THR HG22 H -3.198 7.114 -23.106 1.00 . A A . 76 THR HG22 1 1
17 40405 1 1 76 THR HG23 H -4.675 6.329 -22.539 1.00 . A A . 76 THR HG23 1 1
17 40406 1 1 76 THR N N -3.850 3.281 -23.219 1.00 . A A . 76 THR N 1 1
17 40407 1 1 76 THR O O -3.078 5.372 -21.440 1.00 . A A . 76 THR O 1 1
17 40408 1 1 76 THR OG1 O -3.177 5.944 -25.497 1.00 . A A . 76 THR OG1 1 1
17 40409 1 1 77 ILE C C -0.618 7.036 -20.936 1.00 . A A . 77 ILE C 1 1
17 40410 1 1 77 ILE CA C -0.470 5.524 -21.017 1.00 . A A . 77 ILE CA 1 1
17 40411 1 1 77 ILE CB C 1.014 5.165 -20.968 1.00 . A A . 77 ILE CB 1 1
17 40412 1 1 77 ILE CD1 C 1.358 3.072 -19.630 1.00 . A A . 77 ILE CD1 1 1
17 40413 1 1 77 ILE CG1 C 1.177 3.643 -21.039 1.00 . A A . 77 ILE CG1 1 1
17 40414 1 1 77 ILE CG2 C 1.607 5.694 -19.658 1.00 . A A . 77 ILE CG2 1 1
17 40415 1 1 77 ILE H H -0.531 4.677 -22.999 1.00 . A A . 77 ILE H 1 1
17 40416 1 1 77 ILE HA H -0.967 5.075 -20.168 1.00 . A A . 77 ILE HA 1 1
17 40417 1 1 77 ILE HB H 1.523 5.625 -21.804 1.00 . A A . 77 ILE HB 1 1
17 40418 1 1 77 ILE HD11 H 1.425 1.997 -19.686 1.00 . A A . 77 ILE HD11 1 1
17 40419 1 1 77 ILE HD12 H 0.512 3.345 -19.017 1.00 . A A . 77 ILE HD12 1 1
17 40420 1 1 77 ILE HD13 H 2.264 3.466 -19.192 1.00 . A A . 77 ILE HD13 1 1
17 40421 1 1 77 ILE HG12 H 0.297 3.208 -21.491 1.00 . A A . 77 ILE HG12 1 1
17 40422 1 1 77 ILE HG13 H 2.043 3.402 -21.637 1.00 . A A . 77 ILE HG13 1 1
17 40423 1 1 77 ILE HG21 H 0.991 5.376 -18.827 1.00 . A A . 77 ILE HG21 1 1
17 40424 1 1 77 ILE HG22 H 1.636 6.773 -19.688 1.00 . A A . 77 ILE HG22 1 1
17 40425 1 1 77 ILE HG23 H 2.607 5.308 -19.529 1.00 . A A . 77 ILE HG23 1 1
17 40426 1 1 77 ILE N N -1.088 5.015 -22.268 1.00 . A A . 77 ILE N 1 1
17 40427 1 1 77 ILE O O 0.211 7.779 -21.425 1.00 . A A . 77 ILE O 1 1
17 40428 1 1 78 ILE C C -0.483 9.499 -19.616 1.00 . A A . 78 ILE C 1 1
17 40429 1 1 78 ILE CA C -1.800 8.969 -20.123 1.00 . A A . 78 ILE CA 1 1
17 40430 1 1 78 ILE CB C -2.854 9.275 -19.062 1.00 . A A . 78 ILE CB 1 1
17 40431 1 1 78 ILE CD1 C -4.596 7.575 -19.592 1.00 . A A . 78 ILE CD1 1 1
17 40432 1 1 78 ILE CG1 C -4.255 9.061 -19.635 1.00 . A A . 78 ILE CG1 1 1
17 40433 1 1 78 ILE CG2 C -2.688 10.723 -18.597 1.00 . A A . 78 ILE CG2 1 1
17 40434 1 1 78 ILE H H -2.274 6.888 -19.858 1.00 . A A . 78 ILE H 1 1
17 40435 1 1 78 ILE HA H -2.060 9.429 -21.063 1.00 . A A . 78 ILE HA 1 1
17 40436 1 1 78 ILE HB H -2.705 8.617 -18.218 1.00 . A A . 78 ILE HB 1 1
17 40437 1 1 78 ILE HD11 H -5.092 7.293 -20.509 1.00 . A A . 78 ILE HD11 1 1
17 40438 1 1 78 ILE HD12 H -5.248 7.380 -18.759 1.00 . A A . 78 ILE HD12 1 1
17 40439 1 1 78 ILE HD13 H -3.692 6.999 -19.480 1.00 . A A . 78 ILE HD13 1 1
17 40440 1 1 78 ILE HG12 H -4.971 9.610 -19.044 1.00 . A A . 78 ILE HG12 1 1
17 40441 1 1 78 ILE HG13 H -4.287 9.407 -20.656 1.00 . A A . 78 ILE HG13 1 1
17 40442 1 1 78 ILE HG21 H -2.678 11.377 -19.457 1.00 . A A . 78 ILE HG21 1 1
17 40443 1 1 78 ILE HG22 H -1.751 10.826 -18.061 1.00 . A A . 78 ILE HG22 1 1
17 40444 1 1 78 ILE HG23 H -3.506 10.990 -17.947 1.00 . A A . 78 ILE HG23 1 1
17 40445 1 1 78 ILE N N -1.640 7.502 -20.278 1.00 . A A . 78 ILE N 1 1
17 40446 1 1 78 ILE O O -0.007 10.548 -20.006 1.00 . A A . 78 ILE O 1 1
17 40447 1 1 79 GLU C C 1.106 10.368 -17.204 1.00 . A A . 79 GLU C 1 1
17 40448 1 1 79 GLU CA C 1.378 9.178 -18.120 1.00 . A A . 79 GLU CA 1 1
17 40449 1 1 79 GLU CB C 2.356 9.554 -19.236 1.00 . A A . 79 GLU CB 1 1
17 40450 1 1 79 GLU CD C 4.683 9.213 -20.074 1.00 . A A . 79 GLU CD 1 1
17 40451 1 1 79 GLU CG C 3.677 8.840 -18.982 1.00 . A A . 79 GLU CG 1 1
17 40452 1 1 79 GLU H H -0.338 7.933 -18.426 1.00 . A A . 79 GLU H 1 1
17 40453 1 1 79 GLU HA H 1.784 8.363 -17.540 1.00 . A A . 79 GLU HA 1 1
17 40454 1 1 79 GLU HB2 H 1.954 9.240 -20.188 1.00 . A A . 79 GLU HB2 1 1
17 40455 1 1 79 GLU HB3 H 2.518 10.619 -19.245 1.00 . A A . 79 GLU HB3 1 1
17 40456 1 1 79 GLU HE2 H 4.974 10.093 -21.650 1.00 . A A . 79 GLU HE2 1 1
17 40457 1 1 79 GLU HG2 H 4.062 9.134 -18.016 1.00 . A A . 79 GLU HG2 1 1
17 40458 1 1 79 GLU HG3 H 3.511 7.774 -18.995 1.00 . A A . 79 GLU HG3 1 1
17 40459 1 1 79 GLU N N 0.095 8.764 -18.718 1.00 . A A . 79 GLU N 1 1
17 40460 1 1 79 GLU O O 0.198 10.331 -16.397 1.00 . A A . 79 GLU O 1 1
17 40461 1 1 79 GLU OE1 O 5.825 8.801 -19.964 1.00 . A A . 79 GLU OE1 1 1
17 40462 1 1 79 GLU OE2 O 4.291 9.900 -21.003 1.00 . A A . 79 GLU OE2 1 1
17 40463 1 1 80 GLY C C 1.888 12.180 -14.977 1.00 . A A . 80 GLY C 1 1
17 40464 1 1 80 GLY CA C 1.604 12.583 -16.421 1.00 . A A . 80 GLY CA 1 1
17 40465 1 1 80 GLY H H 2.592 11.446 -17.957 1.00 . A A . 80 GLY H 1 1
17 40466 1 1 80 GLY HA2 H 2.242 13.408 -16.707 1.00 . A A . 80 GLY HA2 1 1
17 40467 1 1 80 GLY HA3 H 0.571 12.874 -16.510 1.00 . A A . 80 GLY HA3 1 1
17 40468 1 1 80 GLY N N 1.861 11.419 -17.306 1.00 . A A . 80 GLY N 1 1
17 40469 1 1 80 GLY O O 2.685 12.796 -14.299 1.00 . A A . 80 GLY O 1 1
17 40470 1 1 81 PHE C C 2.322 9.430 -13.090 1.00 . A A . 81 PHE C 1 1
17 40471 1 1 81 PHE CA C 1.491 10.714 -13.095 1.00 . A A . 81 PHE CA 1 1
17 40472 1 1 81 PHE CB C 0.156 10.447 -12.395 1.00 . A A . 81 PHE CB 1 1
17 40473 1 1 81 PHE CD1 C 0.768 9.031 -10.399 1.00 . A A . 81 PHE CD1 1 1
17 40474 1 1 81 PHE CD2 C 0.254 11.376 -10.056 1.00 . A A . 81 PHE CD2 1 1
17 40475 1 1 81 PHE CE1 C 0.997 8.882 -9.025 1.00 . A A . 81 PHE CE1 1 1
17 40476 1 1 81 PHE CE2 C 0.484 11.228 -8.684 1.00 . A A . 81 PHE CE2 1 1
17 40477 1 1 81 PHE CG C 0.395 10.280 -10.912 1.00 . A A . 81 PHE CG 1 1
17 40478 1 1 81 PHE CZ C 0.855 9.981 -8.169 1.00 . A A . 81 PHE CZ 1 1
17 40479 1 1 81 PHE H H 0.604 10.657 -15.060 1.00 . A A . 81 PHE H 1 1
17 40480 1 1 81 PHE HA H 2.024 11.491 -12.568 1.00 . A A . 81 PHE HA 1 1
17 40481 1 1 81 PHE HB2 H -0.512 11.277 -12.563 1.00 . A A . 81 PHE HB2 1 1
17 40482 1 1 81 PHE HB3 H -0.282 9.544 -12.790 1.00 . A A . 81 PHE HB3 1 1
17 40483 1 1 81 PHE HD1 H 0.876 8.185 -11.058 1.00 . A A . 81 PHE HD1 1 1
17 40484 1 1 81 PHE HD2 H -0.035 12.337 -10.455 1.00 . A A . 81 PHE HD2 1 1
17 40485 1 1 81 PHE HE1 H 1.283 7.920 -8.627 1.00 . A A . 81 PHE HE1 1 1
17 40486 1 1 81 PHE HE2 H 0.374 12.075 -8.022 1.00 . A A . 81 PHE HE2 1 1
17 40487 1 1 81 PHE HZ H 1.035 9.866 -7.111 1.00 . A A . 81 PHE HZ 1 1
17 40488 1 1 81 PHE N N 1.245 11.146 -14.497 1.00 . A A . 81 PHE N 1 1
17 40489 1 1 81 PHE O O 1.896 8.398 -13.569 1.00 . A A . 81 PHE O 1 1
17 40490 1 1 82 LYS C C 5.254 8.392 -11.236 1.00 . A A . 82 LYS C 1 1
17 40491 1 1 82 LYS CA C 4.361 8.272 -12.454 1.00 . A A . 82 LYS CA 1 1
17 40492 1 1 82 LYS CB C 5.243 8.153 -13.704 1.00 . A A . 82 LYS CB 1 1
17 40493 1 1 82 LYS CD C 7.408 7.432 -12.616 1.00 . A A . 82 LYS CD 1 1
17 40494 1 1 82 LYS CE C 8.682 6.673 -13.000 1.00 . A A . 82 LYS CE 1 1
17 40495 1 1 82 LYS CG C 6.251 7.002 -13.531 1.00 . A A . 82 LYS CG 1 1
17 40496 1 1 82 LYS H H 3.808 10.326 -12.132 1.00 . A A . 82 LYS H 1 1
17 40497 1 1 82 LYS HA H 3.741 7.391 -12.363 1.00 . A A . 82 LYS HA 1 1
17 40498 1 1 82 LYS HB2 H 4.619 7.952 -14.562 1.00 . A A . 82 LYS HB2 1 1
17 40499 1 1 82 LYS HB3 H 5.778 9.077 -13.857 1.00 . A A . 82 LYS HB3 1 1
17 40500 1 1 82 LYS HD2 H 7.578 8.493 -12.720 1.00 . A A . 82 LYS HD2 1 1
17 40501 1 1 82 LYS HD3 H 7.161 7.204 -11.591 1.00 . A A . 82 LYS HD3 1 1
17 40502 1 1 82 LYS HE2 H 8.677 5.701 -12.527 1.00 . A A . 82 LYS HE2 1 1
17 40503 1 1 82 LYS HE3 H 8.724 6.551 -14.071 1.00 . A A . 82 LYS HE3 1 1
17 40504 1 1 82 LYS HG2 H 5.750 6.150 -13.097 1.00 . A A . 82 LYS HG2 1 1
17 40505 1 1 82 LYS HG3 H 6.648 6.732 -14.494 1.00 . A A . 82 LYS HG3 1 1
17 40506 1 1 82 LYS HZ1 H 10.088 8.193 -13.225 1.00 . A A . 82 LYS HZ1 1 1
17 40507 1 1 82 LYS HZ2 H 10.694 6.796 -12.473 1.00 . A A . 82 LYS HZ2 1 1
17 40508 1 1 82 LYS HZ3 H 9.687 7.859 -11.611 1.00 . A A . 82 LYS HZ3 1 1
17 40509 1 1 82 LYS N N 3.497 9.485 -12.528 1.00 . A A . 82 LYS N 1 1
17 40510 1 1 82 LYS NZ N 9.877 7.439 -12.543 1.00 . A A . 82 LYS NZ 1 1
17 40511 1 1 82 LYS O O 6.140 9.215 -11.186 1.00 . A A . 82 LYS O 1 1
17 40512 1 1 83 ARG C C 6.054 6.214 -8.504 1.00 . A A . 83 ARG C 1 1
17 40513 1 1 83 ARG CA C 5.901 7.625 -9.051 1.00 . A A . 83 ARG CA 1 1
17 40514 1 1 83 ARG CB C 5.274 8.536 -7.988 1.00 . A A . 83 ARG CB 1 1
17 40515 1 1 83 ARG CD C 6.730 10.441 -8.727 1.00 . A A . 83 ARG CD 1 1
17 40516 1 1 83 ARG CG C 5.285 9.986 -8.481 1.00 . A A . 83 ARG CG 1 1
17 40517 1 1 83 ARG CZ C 6.194 12.773 -8.375 1.00 . A A . 83 ARG CZ 1 1
17 40518 1 1 83 ARG H H 4.332 6.898 -10.329 1.00 . A A . 83 ARG H 1 1
17 40519 1 1 83 ARG HA H 6.873 8.002 -9.328 1.00 . A A . 83 ARG HA 1 1
17 40520 1 1 83 ARG HB2 H 4.256 8.224 -7.802 1.00 . A A . 83 ARG HB2 1 1
17 40521 1 1 83 ARG HB3 H 5.845 8.466 -7.073 1.00 . A A . 83 ARG HB3 1 1
17 40522 1 1 83 ARG HD2 H 7.414 9.718 -8.312 1.00 . A A . 83 ARG HD2 1 1
17 40523 1 1 83 ARG HD3 H 6.903 10.535 -9.787 1.00 . A A . 83 ARG HD3 1 1
17 40524 1 1 83 ARG HE H 7.674 11.860 -7.415 1.00 . A A . 83 ARG HE 1 1
17 40525 1 1 83 ARG HG2 H 4.721 10.056 -9.399 1.00 . A A . 83 ARG HG2 1 1
17 40526 1 1 83 ARG HG3 H 4.832 10.621 -7.733 1.00 . A A . 83 ARG HG3 1 1
17 40527 1 1 83 ARG HH11 H 5.119 11.765 -9.732 1.00 . A A . 83 ARG HH11 1 1
17 40528 1 1 83 ARG HH12 H 4.668 13.421 -9.496 1.00 . A A . 83 ARG HH12 1 1
17 40529 1 1 83 ARG HH21 H 7.110 14.021 -7.105 1.00 . A A . 83 ARG HH21 1 1
17 40530 1 1 83 ARG HH22 H 5.798 14.700 -8.010 1.00 . A A . 83 ARG HH22 1 1
17 40531 1 1 83 ARG N N 5.043 7.569 -10.261 1.00 . A A . 83 ARG N 1 1
17 40532 1 1 83 ARG NE N 6.956 11.758 -8.074 1.00 . A A . 83 ARG NE 1 1
17 40533 1 1 83 ARG NH1 N 5.255 12.644 -9.271 1.00 . A A . 83 ARG NH1 1 1
17 40534 1 1 83 ARG NH2 N 6.383 13.922 -7.784 1.00 . A A . 83 ARG NH2 1 1
17 40535 1 1 83 ARG O O 5.416 5.289 -8.967 1.00 . A A . 83 ARG O 1 1
17 40536 1 1 84 GLU C C 6.089 4.399 -5.869 1.00 . A A . 84 GLU C 1 1
17 40537 1 1 84 GLU CA C 7.087 4.660 -6.995 1.00 . A A . 84 GLU CA 1 1
17 40538 1 1 84 GLU CB C 8.514 4.515 -6.469 1.00 . A A . 84 GLU CB 1 1
17 40539 1 1 84 GLU CD C 9.809 6.199 -7.788 1.00 . A A . 84 GLU CD 1 1
17 40540 1 1 84 GLU CG C 9.497 4.709 -7.624 1.00 . A A . 84 GLU CG 1 1
17 40541 1 1 84 GLU H H 7.418 6.779 -7.179 1.00 . A A . 84 GLU H 1 1
17 40542 1 1 84 GLU HA H 6.929 3.942 -7.783 1.00 . A A . 84 GLU HA 1 1
17 40543 1 1 84 GLU HB2 H 8.696 5.258 -5.706 1.00 . A A . 84 GLU HB2 1 1
17 40544 1 1 84 GLU HB3 H 8.647 3.531 -6.052 1.00 . A A . 84 GLU HB3 1 1
17 40545 1 1 84 GLU HE2 H 10.746 7.471 -8.706 1.00 . A A . 84 GLU HE2 1 1
17 40546 1 1 84 GLU HG2 H 10.409 4.169 -7.416 1.00 . A A . 84 GLU HG2 1 1
17 40547 1 1 84 GLU HG3 H 9.058 4.334 -8.535 1.00 . A A . 84 GLU HG3 1 1
17 40548 1 1 84 GLU N N 6.900 6.026 -7.537 1.00 . A A . 84 GLU N 1 1
17 40549 1 1 84 GLU O O 6.265 4.833 -4.750 1.00 . A A . 84 GLU O 1 1
17 40550 1 1 84 GLU OE1 O 9.256 6.988 -7.040 1.00 . A A . 84 GLU OE1 1 1
17 40551 1 1 84 GLU OE2 O 10.597 6.524 -8.660 1.00 . A A . 84 GLU OE2 1 1
17 40552 1 1 85 LEU C C 4.696 2.297 -4.190 1.00 . A A . 85 LEU C 1 1
17 40553 1 1 85 LEU CA C 4.050 3.322 -5.116 1.00 . A A . 85 LEU CA 1 1
17 40554 1 1 85 LEU CB C 2.815 2.694 -5.771 1.00 . A A . 85 LEU CB 1 1
17 40555 1 1 85 LEU CD1 C 0.756 4.110 -5.589 1.00 . A A . 85 LEU CD1 1 1
17 40556 1 1 85 LEU CD2 C 0.693 1.739 -4.814 1.00 . A A . 85 LEU CD2 1 1
17 40557 1 1 85 LEU CG C 1.568 2.995 -4.930 1.00 . A A . 85 LEU CG 1 1
17 40558 1 1 85 LEU H H 4.951 3.302 -7.068 1.00 . A A . 85 LEU H 1 1
17 40559 1 1 85 LEU HA H 3.776 4.211 -4.564 1.00 . A A . 85 LEU HA 1 1
17 40560 1 1 85 LEU HB2 H 2.692 3.097 -6.767 1.00 . A A . 85 LEU HB2 1 1
17 40561 1 1 85 LEU HB3 H 2.954 1.627 -5.835 1.00 . A A . 85 LEU HB3 1 1
17 40562 1 1 85 LEU HD11 H 0.621 4.921 -4.881 1.00 . A A . 85 LEU HD11 1 1
17 40563 1 1 85 LEU HD12 H -0.206 3.721 -5.882 1.00 . A A . 85 LEU HD12 1 1
17 40564 1 1 85 LEU HD13 H 1.276 4.476 -6.467 1.00 . A A . 85 LEU HD13 1 1
17 40565 1 1 85 LEU HD21 H 0.838 1.290 -3.845 1.00 . A A . 85 LEU HD21 1 1
17 40566 1 1 85 LEU HD22 H 0.964 1.032 -5.584 1.00 . A A . 85 LEU HD22 1 1
17 40567 1 1 85 LEU HD23 H -0.346 2.014 -4.931 1.00 . A A . 85 LEU HD23 1 1
17 40568 1 1 85 LEU HG H 1.869 3.313 -3.944 1.00 . A A . 85 LEU HG 1 1
17 40569 1 1 85 LEU N N 5.054 3.658 -6.161 1.00 . A A . 85 LEU N 1 1
17 40570 1 1 85 LEU O O 5.278 1.338 -4.644 1.00 . A A . 85 LEU O 1 1
17 40571 1 1 86 ASN C C 4.323 1.140 -0.861 1.00 . A A . 86 ASN C 1 1
17 40572 1 1 86 ASN CA C 5.284 1.521 -1.987 1.00 . A A . 86 ASN CA 1 1
17 40573 1 1 86 ASN CB C 6.546 2.153 -1.399 1.00 . A A . 86 ASN CB 1 1
17 40574 1 1 86 ASN CG C 7.491 2.543 -2.538 1.00 . A A . 86 ASN CG 1 1
17 40575 1 1 86 ASN H H 4.181 3.286 -2.548 1.00 . A A . 86 ASN H 1 1
17 40576 1 1 86 ASN HA H 5.553 0.632 -2.537 1.00 . A A . 86 ASN HA 1 1
17 40577 1 1 86 ASN HB2 H 6.277 3.035 -0.835 1.00 . A A . 86 ASN HB2 1 1
17 40578 1 1 86 ASN HB3 H 7.036 1.445 -0.749 1.00 . A A . 86 ASN HB3 1 1
17 40579 1 1 86 ASN HD21 H 6.427 1.606 -3.926 1.00 . A A . 86 ASN HD21 1 1
17 40580 1 1 86 ASN HD22 H 7.819 2.386 -4.490 1.00 . A A . 86 ASN HD22 1 1
17 40581 1 1 86 ASN N N 4.635 2.495 -2.906 1.00 . A A . 86 ASN N 1 1
17 40582 1 1 86 ASN ND2 N 7.224 2.146 -3.752 1.00 . A A . 86 ASN ND2 1 1
17 40583 1 1 86 ASN O O 3.529 1.938 -0.408 1.00 . A A . 86 ASN O 1 1
17 40584 1 1 86 ASN OD1 O 8.487 3.206 -2.319 1.00 . A A . 86 ASN OD1 1 1
17 40585 1 1 87 TYR C C 4.070 -1.746 1.387 1.00 . A A . 87 TYR C 1 1
17 40586 1 1 87 TYR CA C 3.485 -0.519 0.687 1.00 . A A . 87 TYR CA 1 1
17 40587 1 1 87 TYR CB C 2.115 -0.851 0.099 1.00 . A A . 87 TYR CB 1 1
17 40588 1 1 87 TYR CD1 C 2.492 -1.387 -2.333 1.00 . A A . 87 TYR CD1 1 1
17 40589 1 1 87 TYR CD2 C 2.213 -3.223 -0.773 1.00 . A A . 87 TYR CD2 1 1
17 40590 1 1 87 TYR CE1 C 2.639 -2.298 -3.382 1.00 . A A . 87 TYR CE1 1 1
17 40591 1 1 87 TYR CE2 C 2.363 -4.135 -1.823 1.00 . A A . 87 TYR CE2 1 1
17 40592 1 1 87 TYR CG C 2.276 -1.846 -1.028 1.00 . A A . 87 TYR CG 1 1
17 40593 1 1 87 TYR CZ C 2.576 -3.673 -3.127 1.00 . A A . 87 TYR CZ 1 1
17 40594 1 1 87 TYR H H 5.042 -0.708 -0.788 1.00 . A A . 87 TYR H 1 1
17 40595 1 1 87 TYR HA H 3.381 0.278 1.408 1.00 . A A . 87 TYR HA 1 1
17 40596 1 1 87 TYR HB2 H 1.483 -1.273 0.867 1.00 . A A . 87 TYR HB2 1 1
17 40597 1 1 87 TYR HB3 H 1.661 0.051 -0.283 1.00 . A A . 87 TYR HB3 1 1
17 40598 1 1 87 TYR HD1 H 2.549 -0.326 -2.530 1.00 . A A . 87 TYR HD1 1 1
17 40599 1 1 87 TYR HD2 H 2.049 -3.580 0.232 1.00 . A A . 87 TYR HD2 1 1
17 40600 1 1 87 TYR HE1 H 2.796 -1.942 -4.390 1.00 . A A . 87 TYR HE1 1 1
17 40601 1 1 87 TYR HE2 H 2.315 -5.198 -1.630 1.00 . A A . 87 TYR HE2 1 1
17 40602 1 1 87 TYR HH H 3.668 -4.693 -4.317 1.00 . A A . 87 TYR HH 1 1
17 40603 1 1 87 TYR N N 4.393 -0.080 -0.406 1.00 . A A . 87 TYR N 1 1
17 40604 1 1 87 TYR O O 4.956 -2.403 0.879 1.00 . A A . 87 TYR O 1 1
17 40605 1 1 87 TYR OH O 2.728 -4.573 -4.159 1.00 . A A . 87 TYR OH 1 1
17 40606 1 1 88 VAL C C 2.995 -4.270 3.459 1.00 . A A . 88 VAL C 1 1
17 40607 1 1 88 VAL CA C 4.100 -3.217 3.319 1.00 . A A . 88 VAL CA 1 1
17 40608 1 1 88 VAL CB C 4.530 -2.758 4.712 1.00 . A A . 88 VAL CB 1 1
17 40609 1 1 88 VAL CG1 C 5.374 -1.488 4.594 1.00 . A A . 88 VAL CG1 1 1
17 40610 1 1 88 VAL CG2 C 3.287 -2.468 5.553 1.00 . A A . 88 VAL CG2 1 1
17 40611 1 1 88 VAL H H 2.871 -1.491 2.946 1.00 . A A . 88 VAL H 1 1
17 40612 1 1 88 VAL HA H 4.947 -3.641 2.800 1.00 . A A . 88 VAL HA 1 1
17 40613 1 1 88 VAL HB H 5.116 -3.535 5.184 1.00 . A A . 88 VAL HB 1 1
17 40614 1 1 88 VAL HG11 H 4.731 -0.647 4.381 1.00 . A A . 88 VAL HG11 1 1
17 40615 1 1 88 VAL HG12 H 6.089 -1.605 3.795 1.00 . A A . 88 VAL HG12 1 1
17 40616 1 1 88 VAL HG13 H 5.895 -1.315 5.524 1.00 . A A . 88 VAL HG13 1 1
17 40617 1 1 88 VAL HG21 H 3.529 -1.752 6.323 1.00 . A A . 88 VAL HG21 1 1
17 40618 1 1 88 VAL HG22 H 2.940 -3.384 6.011 1.00 . A A . 88 VAL HG22 1 1
17 40619 1 1 88 VAL HG23 H 2.508 -2.066 4.918 1.00 . A A . 88 VAL HG23 1 1
17 40620 1 1 88 VAL N N 3.582 -2.046 2.559 1.00 . A A . 88 VAL N 1 1
17 40621 1 1 88 VAL O O 3.016 -5.084 4.360 1.00 . A A . 88 VAL O 1 1
17 40622 1 1 89 ALA C C 1.504 -6.631 2.959 1.00 . A A . 89 ALA C 1 1
17 40623 1 1 89 ALA CA C 0.922 -5.246 2.678 1.00 . A A . 89 ALA CA 1 1
17 40624 1 1 89 ALA CB C 0.159 -5.281 1.352 1.00 . A A . 89 ALA CB 1 1
17 40625 1 1 89 ALA H H 2.028 -3.586 1.869 1.00 . A A . 89 ALA H 1 1
17 40626 1 1 89 ALA HA H 0.250 -4.963 3.475 1.00 . A A . 89 ALA HA 1 1
17 40627 1 1 89 ALA HB1 H -0.005 -4.271 1.003 1.00 . A A . 89 ALA HB1 1 1
17 40628 1 1 89 ALA HB2 H -0.793 -5.771 1.497 1.00 . A A . 89 ALA HB2 1 1
17 40629 1 1 89 ALA HB3 H 0.738 -5.826 0.619 1.00 . A A . 89 ALA HB3 1 1
17 40630 1 1 89 ALA N N 2.030 -4.254 2.583 1.00 . A A . 89 ALA N 1 1
17 40631 1 1 89 ALA O O 0.860 -7.485 3.534 1.00 . A A . 89 ALA O 1 1
17 40632 1 1 90 ARG C C 4.437 -8.048 3.855 1.00 . A A . 90 ARG C 1 1
17 40633 1 1 90 ARG CA C 3.362 -8.176 2.771 1.00 . A A . 90 ARG CA 1 1
17 40634 1 1 90 ARG CB C 3.997 -8.625 1.457 1.00 . A A . 90 ARG CB 1 1
17 40635 1 1 90 ARG CD C 3.537 -8.887 -0.988 1.00 . A A . 90 ARG CD 1 1
17 40636 1 1 90 ARG CG C 2.901 -8.749 0.393 1.00 . A A . 90 ARG CG 1 1
17 40637 1 1 90 ARG CZ C 2.082 -10.243 -2.371 1.00 . A A . 90 ARG CZ 1 1
17 40638 1 1 90 ARG H H 3.211 -6.146 2.081 1.00 . A A . 90 ARG H 1 1
17 40639 1 1 90 ARG HA H 2.620 -8.897 3.080 1.00 . A A . 90 ARG HA 1 1
17 40640 1 1 90 ARG HB2 H 4.730 -7.896 1.142 1.00 . A A . 90 ARG HB2 1 1
17 40641 1 1 90 ARG HB3 H 4.477 -9.584 1.593 1.00 . A A . 90 ARG HB3 1 1
17 40642 1 1 90 ARG HD2 H 4.110 -7.996 -1.205 1.00 . A A . 90 ARG HD2 1 1
17 40643 1 1 90 ARG HD3 H 4.188 -9.748 -1.005 1.00 . A A . 90 ARG HD3 1 1
17 40644 1 1 90 ARG HE H 2.049 -8.257 -2.412 1.00 . A A . 90 ARG HE 1 1
17 40645 1 1 90 ARG HG2 H 2.297 -9.620 0.600 1.00 . A A . 90 ARG HG2 1 1
17 40646 1 1 90 ARG HG3 H 2.280 -7.866 0.415 1.00 . A A . 90 ARG HG3 1 1
17 40647 1 1 90 ARG HH11 H 3.350 -11.188 -1.144 1.00 . A A . 90 ARG HH11 1 1
17 40648 1 1 90 ARG HH12 H 2.338 -12.211 -2.109 1.00 . A A . 90 ARG HH12 1 1
17 40649 1 1 90 ARG HH21 H 0.710 -9.585 -3.673 1.00 . A A . 90 ARG HH21 1 1
17 40650 1 1 90 ARG HH22 H 0.854 -11.304 -3.539 1.00 . A A . 90 ARG HH22 1 1
17 40651 1 1 90 ARG N N 2.718 -6.854 2.547 1.00 . A A . 90 ARG N 1 1
17 40652 1 1 90 ARG NE N 2.465 -9.048 -2.011 1.00 . A A . 90 ARG NE 1 1
17 40653 1 1 90 ARG NH1 N 2.633 -11.295 -1.833 1.00 . A A . 90 ARG NH1 1 1
17 40654 1 1 90 ARG NH2 N 1.141 -10.387 -3.263 1.00 . A A . 90 ARG NH2 1 1
17 40655 1 1 90 ARG O O 5.268 -8.917 4.024 1.00 . A A . 90 ARG O 1 1
17 40656 1 1 91 ASN C C 6.818 -6.510 4.970 1.00 . A A . 91 ASN C 1 1
17 40657 1 1 91 ASN CA C 5.469 -6.768 5.639 1.00 . A A . 91 ASN CA 1 1
17 40658 1 1 91 ASN CB C 5.543 -8.023 6.521 1.00 . A A . 91 ASN CB 1 1
17 40659 1 1 91 ASN CG C 6.711 -8.908 6.074 1.00 . A A . 91 ASN CG 1 1
17 40660 1 1 91 ASN H H 3.767 -6.266 4.419 1.00 . A A . 91 ASN H 1 1
17 40661 1 1 91 ASN HA H 5.203 -5.915 6.249 1.00 . A A . 91 ASN HA 1 1
17 40662 1 1 91 ASN HB2 H 5.690 -7.726 7.551 1.00 . A A . 91 ASN HB2 1 1
17 40663 1 1 91 ASN HB3 H 4.619 -8.576 6.434 1.00 . A A . 91 ASN HB3 1 1
17 40664 1 1 91 ASN HD21 H 5.556 -10.458 5.623 1.00 . A A . 91 ASN HD21 1 1
17 40665 1 1 91 ASN HD22 H 7.217 -10.689 5.359 1.00 . A A . 91 ASN HD22 1 1
17 40666 1 1 91 ASN N N 4.439 -6.961 4.579 1.00 . A A . 91 ASN N 1 1
17 40667 1 1 91 ASN ND2 N 6.475 -10.120 5.653 1.00 . A A . 91 ASN ND2 1 1
17 40668 1 1 91 ASN O O 7.827 -6.324 5.620 1.00 . A A . 91 ASN O 1 1
17 40669 1 1 91 ASN OD1 O 7.854 -8.497 6.118 1.00 . A A . 91 ASN OD1 1 1
17 40670 1 1 92 LYS C C 7.946 -4.948 2.101 1.00 . A A . 92 LYS C 1 1
17 40671 1 1 92 LYS CA C 8.101 -6.229 2.927 1.00 . A A . 92 LYS CA 1 1
17 40672 1 1 92 LYS CB C 8.391 -7.404 1.989 1.00 . A A . 92 LYS CB 1 1
17 40673 1 1 92 LYS CD C 8.945 -9.839 2.055 1.00 . A A . 92 LYS CD 1 1
17 40674 1 1 92 LYS CE C 10.079 -10.790 2.436 1.00 . A A . 92 LYS CE 1 1
17 40675 1 1 92 LYS CG C 9.141 -8.494 2.755 1.00 . A A . 92 LYS CG 1 1
17 40676 1 1 92 LYS H H 6.000 -6.628 3.166 1.00 . A A . 92 LYS H 1 1
17 40677 1 1 92 LYS HA H 8.914 -6.119 3.627 1.00 . A A . 92 LYS HA 1 1
17 40678 1 1 92 LYS HB2 H 7.460 -7.802 1.613 1.00 . A A . 92 LYS HB2 1 1
17 40679 1 1 92 LYS HB3 H 8.998 -7.065 1.164 1.00 . A A . 92 LYS HB3 1 1
17 40680 1 1 92 LYS HD2 H 7.999 -10.267 2.356 1.00 . A A . 92 LYS HD2 1 1
17 40681 1 1 92 LYS HD3 H 8.946 -9.692 0.985 1.00 . A A . 92 LYS HD3 1 1
17 40682 1 1 92 LYS HE2 H 10.205 -10.790 3.508 1.00 . A A . 92 LYS HE2 1 1
17 40683 1 1 92 LYS HE3 H 9.838 -11.788 2.102 1.00 . A A . 92 LYS HE3 1 1
17 40684 1 1 92 LYS HG2 H 10.194 -8.253 2.787 1.00 . A A . 92 LYS HG2 1 1
17 40685 1 1 92 LYS HG3 H 8.753 -8.554 3.761 1.00 . A A . 92 LYS HG3 1 1
17 40686 1 1 92 LYS HZ1 H 11.221 -10.345 0.753 1.00 . A A . 92 LYS HZ1 1 1
17 40687 1 1 92 LYS HZ2 H 12.115 -10.989 2.046 1.00 . A A . 92 LYS HZ2 1 1
17 40688 1 1 92 LYS HZ3 H 11.575 -9.379 2.100 1.00 . A A . 92 LYS HZ3 1 1
17 40689 1 1 92 LYS N N 6.834 -6.485 3.664 1.00 . A A . 92 LYS N 1 1
17 40690 1 1 92 LYS NZ N 11.344 -10.341 1.786 1.00 . A A . 92 LYS NZ 1 1
17 40691 1 1 92 LYS O O 7.504 -4.984 0.971 1.00 . A A . 92 LYS O 1 1
17 40692 1 1 93 PRO C C 8.846 -2.529 0.582 1.00 . A A . 93 PRO C 1 1
17 40693 1 1 93 PRO CA C 8.187 -2.509 1.966 1.00 . A A . 93 PRO CA 1 1
17 40694 1 1 93 PRO CB C 8.918 -1.528 2.888 1.00 . A A . 93 PRO CB 1 1
17 40695 1 1 93 PRO CD C 8.841 -3.680 4.025 1.00 . A A . 93 PRO CD 1 1
17 40696 1 1 93 PRO CG C 8.939 -2.168 4.239 1.00 . A A . 93 PRO CG 1 1
17 40697 1 1 93 PRO HA H 7.153 -2.220 1.880 1.00 . A A . 93 PRO HA 1 1
17 40698 1 1 93 PRO HB2 H 9.926 -1.367 2.534 1.00 . A A . 93 PRO HB2 1 1
17 40699 1 1 93 PRO HB3 H 8.384 -0.592 2.932 1.00 . A A . 93 PRO HB3 1 1
17 40700 1 1 93 PRO HD2 H 9.822 -4.132 4.096 1.00 . A A . 93 PRO HD2 1 1
17 40701 1 1 93 PRO HD3 H 8.166 -4.119 4.741 1.00 . A A . 93 PRO HD3 1 1
17 40702 1 1 93 PRO HG2 H 9.865 -1.924 4.744 1.00 . A A . 93 PRO HG2 1 1
17 40703 1 1 93 PRO HG3 H 8.100 -1.830 4.822 1.00 . A A . 93 PRO HG3 1 1
17 40704 1 1 93 PRO N N 8.300 -3.822 2.664 1.00 . A A . 93 PRO N 1 1
17 40705 1 1 93 PRO O O 9.872 -1.916 0.363 1.00 . A A . 93 PRO O 1 1
17 40706 1 1 94 LYS C C 8.402 -2.046 -2.508 1.00 . A A . 94 LYS C 1 1
17 40707 1 1 94 LYS CA C 8.856 -3.274 -1.723 1.00 . A A . 94 LYS CA 1 1
17 40708 1 1 94 LYS CB C 8.395 -4.547 -2.439 1.00 . A A . 94 LYS CB 1 1
17 40709 1 1 94 LYS CD C 8.613 -7.040 -2.497 1.00 . A A . 94 LYS CD 1 1
17 40710 1 1 94 LYS CE C 9.130 -8.262 -1.733 1.00 . A A . 94 LYS CE 1 1
17 40711 1 1 94 LYS CG C 8.982 -5.770 -1.731 1.00 . A A . 94 LYS CG 1 1
17 40712 1 1 94 LYS H H 7.434 -3.710 -0.161 1.00 . A A . 94 LYS H 1 1
17 40713 1 1 94 LYS HA H 9.932 -3.273 -1.647 1.00 . A A . 94 LYS HA 1 1
17 40714 1 1 94 LYS HB2 H 7.315 -4.599 -2.418 1.00 . A A . 94 LYS HB2 1 1
17 40715 1 1 94 LYS HB3 H 8.735 -4.527 -3.463 1.00 . A A . 94 LYS HB3 1 1
17 40716 1 1 94 LYS HD2 H 7.539 -7.103 -2.594 1.00 . A A . 94 LYS HD2 1 1
17 40717 1 1 94 LYS HD3 H 9.062 -7.016 -3.477 1.00 . A A . 94 LYS HD3 1 1
17 40718 1 1 94 LYS HE2 H 8.694 -8.278 -0.744 1.00 . A A . 94 LYS HE2 1 1
17 40719 1 1 94 LYS HE3 H 8.854 -9.161 -2.262 1.00 . A A . 94 LYS HE3 1 1
17 40720 1 1 94 LYS HG2 H 10.057 -5.677 -1.685 1.00 . A A . 94 LYS HG2 1 1
17 40721 1 1 94 LYS HG3 H 8.586 -5.829 -0.729 1.00 . A A . 94 LYS HG3 1 1
17 40722 1 1 94 LYS HZ1 H 10.904 -8.469 -0.661 1.00 . A A . 94 LYS HZ1 1 1
17 40723 1 1 94 LYS HZ2 H 10.929 -7.215 -1.807 1.00 . A A . 94 LYS HZ2 1 1
17 40724 1 1 94 LYS HZ3 H 11.048 -8.831 -2.311 1.00 . A A . 94 LYS HZ3 1 1
17 40725 1 1 94 LYS N N 8.264 -3.225 -0.355 1.00 . A A . 94 LYS N 1 1
17 40726 1 1 94 LYS NZ N 10.616 -8.188 -1.620 1.00 . A A . 94 LYS NZ 1 1
17 40727 1 1 94 LYS O O 7.422 -1.413 -2.167 1.00 . A A . 94 LYS O 1 1
17 40728 1 1 95 THR C C 7.796 -0.882 -5.491 1.00 . A A . 95 THR C 1 1
17 40729 1 1 95 THR CA C 8.697 -0.486 -4.323 1.00 . A A . 95 THR CA 1 1
17 40730 1 1 95 THR CB C 9.937 0.235 -4.856 1.00 . A A . 95 THR CB 1 1
17 40731 1 1 95 THR CG2 C 9.570 1.007 -6.128 1.00 . A A . 95 THR CG2 1 1
17 40732 1 1 95 THR H H 9.899 -2.198 -3.807 1.00 . A A . 95 THR H 1 1
17 40733 1 1 95 THR HA H 8.152 0.177 -3.671 1.00 . A A . 95 THR HA 1 1
17 40734 1 1 95 THR HB H 10.703 -0.488 -5.088 1.00 . A A . 95 THR HB 1 1
17 40735 1 1 95 THR HG1 H 10.398 2.021 -4.243 1.00 . A A . 95 THR HG1 1 1
17 40736 1 1 95 THR HG21 H 10.267 1.818 -6.271 1.00 . A A . 95 THR HG21 1 1
17 40737 1 1 95 THR HG22 H 8.571 1.406 -6.033 1.00 . A A . 95 THR HG22 1 1
17 40738 1 1 95 THR HG23 H 9.611 0.342 -6.978 1.00 . A A . 95 THR HG23 1 1
17 40739 1 1 95 THR N N 9.104 -1.688 -3.547 1.00 . A A . 95 THR N 1 1
17 40740 1 1 95 THR O O 7.953 -1.919 -6.104 1.00 . A A . 95 THR O 1 1
17 40741 1 1 95 THR OG1 O 10.420 1.137 -3.871 1.00 . A A . 95 THR OG1 1 1
17 40742 1 1 96 VAL C C 5.683 0.972 -7.700 1.00 . A A . 96 VAL C 1 1
17 40743 1 1 96 VAL CA C 5.909 -0.321 -6.912 1.00 . A A . 96 VAL CA 1 1
17 40744 1 1 96 VAL CB C 4.597 -0.832 -6.317 1.00 . A A . 96 VAL CB 1 1
17 40745 1 1 96 VAL CG1 C 3.469 -0.762 -7.350 1.00 . A A . 96 VAL CG1 1 1
17 40746 1 1 96 VAL CG2 C 4.793 -2.283 -5.868 1.00 . A A . 96 VAL CG2 1 1
17 40747 1 1 96 VAL H H 6.752 0.784 -5.278 1.00 . A A . 96 VAL H 1 1
17 40748 1 1 96 VAL HA H 6.330 -1.070 -7.560 1.00 . A A . 96 VAL HA 1 1
17 40749 1 1 96 VAL HB H 4.333 -0.230 -5.463 1.00 . A A . 96 VAL HB 1 1
17 40750 1 1 96 VAL HG11 H 3.602 -1.540 -8.085 1.00 . A A . 96 VAL HG11 1 1
17 40751 1 1 96 VAL HG12 H 3.481 0.202 -7.837 1.00 . A A . 96 VAL HG12 1 1
17 40752 1 1 96 VAL HG13 H 2.525 -0.895 -6.848 1.00 . A A . 96 VAL HG13 1 1
17 40753 1 1 96 VAL HG21 H 4.000 -2.897 -6.269 1.00 . A A . 96 VAL HG21 1 1
17 40754 1 1 96 VAL HG22 H 4.778 -2.333 -4.789 1.00 . A A . 96 VAL HG22 1 1
17 40755 1 1 96 VAL HG23 H 5.744 -2.645 -6.224 1.00 . A A . 96 VAL HG23 1 1
17 40756 1 1 96 VAL N N 6.847 -0.043 -5.794 1.00 . A A . 96 VAL N 1 1
17 40757 1 1 96 VAL O O 5.452 2.011 -7.127 1.00 . A A . 96 VAL O 1 1
17 40758 1 1 97 ILE C C 4.150 2.100 -10.450 1.00 . A A . 97 ILE C 1 1
17 40759 1 1 97 ILE CA C 5.523 2.174 -9.793 1.00 . A A . 97 ILE CA 1 1
17 40760 1 1 97 ILE CB C 6.617 2.322 -10.845 1.00 . A A . 97 ILE CB 1 1
17 40761 1 1 97 ILE CD1 C 9.109 2.436 -10.984 1.00 . A A . 97 ILE CD1 1 1
17 40762 1 1 97 ILE CG1 C 7.928 1.796 -10.259 1.00 . A A . 97 ILE CG1 1 1
17 40763 1 1 97 ILE CG2 C 6.779 3.807 -11.196 1.00 . A A . 97 ILE CG2 1 1
17 40764 1 1 97 ILE H H 5.928 0.080 -9.461 1.00 . A A . 97 ILE H 1 1
17 40765 1 1 97 ILE HA H 5.548 3.024 -9.129 1.00 . A A . 97 ILE HA 1 1
17 40766 1 1 97 ILE HB H 6.356 1.763 -11.729 1.00 . A A . 97 ILE HB 1 1
17 40767 1 1 97 ILE HD11 H 10.006 1.870 -10.778 1.00 . A A . 97 ILE HD11 1 1
17 40768 1 1 97 ILE HD12 H 9.237 3.450 -10.633 1.00 . A A . 97 ILE HD12 1 1
17 40769 1 1 97 ILE HD13 H 8.920 2.441 -12.045 1.00 . A A . 97 ILE HD13 1 1
17 40770 1 1 97 ILE HG12 H 7.974 2.044 -9.208 1.00 . A A . 97 ILE HG12 1 1
17 40771 1 1 97 ILE HG13 H 7.972 0.724 -10.380 1.00 . A A . 97 ILE HG13 1 1
17 40772 1 1 97 ILE HG21 H 7.272 3.904 -12.151 1.00 . A A . 97 ILE HG21 1 1
17 40773 1 1 97 ILE HG22 H 7.375 4.291 -10.436 1.00 . A A . 97 ILE HG22 1 1
17 40774 1 1 97 ILE HG23 H 5.806 4.278 -11.243 1.00 . A A . 97 ILE HG23 1 1
17 40775 1 1 97 ILE N N 5.742 0.926 -9.005 1.00 . A A . 97 ILE N 1 1
17 40776 1 1 97 ILE O O 3.758 1.082 -10.985 1.00 . A A . 97 ILE O 1 1
17 40777 1 1 98 TYR C C 1.864 4.212 -12.033 1.00 . A A . 98 TYR C 1 1
17 40778 1 1 98 TYR CA C 2.017 3.164 -10.921 1.00 . A A . 98 TYR CA 1 1
17 40779 1 1 98 TYR CB C 1.071 3.511 -9.764 1.00 . A A . 98 TYR CB 1 1
17 40780 1 1 98 TYR CD1 C 1.249 1.025 -9.194 1.00 . A A . 98 TYR CD1 1 1
17 40781 1 1 98 TYR CD2 C -0.426 2.386 -8.095 1.00 . A A . 98 TYR CD2 1 1
17 40782 1 1 98 TYR CE1 C 0.810 -0.093 -8.474 1.00 . A A . 98 TYR CE1 1 1
17 40783 1 1 98 TYR CE2 C -0.860 1.271 -7.377 1.00 . A A . 98 TYR CE2 1 1
17 40784 1 1 98 TYR CG C 0.627 2.272 -9.006 1.00 . A A . 98 TYR CG 1 1
17 40785 1 1 98 TYR CZ C -0.243 0.030 -7.566 1.00 . A A . 98 TYR CZ 1 1
17 40786 1 1 98 TYR H H 3.736 3.959 -9.896 1.00 . A A . 98 TYR H 1 1
17 40787 1 1 98 TYR HA H 1.773 2.191 -11.312 1.00 . A A . 98 TYR HA 1 1
17 40788 1 1 98 TYR HB2 H 1.586 4.167 -9.080 1.00 . A A . 98 TYR HB2 1 1
17 40789 1 1 98 TYR HB3 H 0.208 4.022 -10.146 1.00 . A A . 98 TYR HB3 1 1
17 40790 1 1 98 TYR HD1 H 2.061 0.921 -9.887 1.00 . A A . 98 TYR HD1 1 1
17 40791 1 1 98 TYR HD2 H -0.907 3.343 -7.947 1.00 . A A . 98 TYR HD2 1 1
17 40792 1 1 98 TYR HE1 H 1.287 -1.052 -8.625 1.00 . A A . 98 TYR HE1 1 1
17 40793 1 1 98 TYR HE2 H -1.673 1.369 -6.681 1.00 . A A . 98 TYR HE2 1 1
17 40794 1 1 98 TYR HH H -0.199 -1.082 -6.015 1.00 . A A . 98 TYR HH 1 1
17 40795 1 1 98 TYR N N 3.400 3.164 -10.365 1.00 . A A . 98 TYR N 1 1
17 40796 1 1 98 TYR O O 2.184 5.371 -11.858 1.00 . A A . 98 TYR O 1 1
17 40797 1 1 98 TYR OH O -0.671 -1.070 -6.850 1.00 . A A . 98 TYR OH 1 1
17 40798 1 1 99 TRP C C -0.348 4.893 -14.604 1.00 . A A . 99 TRP C 1 1
17 40799 1 1 99 TRP CA C 1.144 4.769 -14.297 1.00 . A A . 99 TRP CA 1 1
17 40800 1 1 99 TRP CB C 1.847 4.267 -15.558 1.00 . A A . 99 TRP CB 1 1
17 40801 1 1 99 TRP CD1 C 3.779 5.840 -15.906 1.00 . A A . 99 TRP CD1 1 1
17 40802 1 1 99 TRP CD2 C 4.406 3.850 -15.081 1.00 . A A . 99 TRP CD2 1 1
17 40803 1 1 99 TRP CE2 C 5.584 4.619 -15.216 1.00 . A A . 99 TRP CE2 1 1
17 40804 1 1 99 TRP CE3 C 4.516 2.547 -14.576 1.00 . A A . 99 TRP CE3 1 1
17 40805 1 1 99 TRP CG C 3.280 4.648 -15.520 1.00 . A A . 99 TRP CG 1 1
17 40806 1 1 99 TRP CH2 C 6.925 2.802 -14.368 1.00 . A A . 99 TRP CH2 1 1
17 40807 1 1 99 TRP CZ2 C 6.833 4.105 -14.869 1.00 . A A . 99 TRP CZ2 1 1
17 40808 1 1 99 TRP CZ3 C 5.765 2.026 -14.227 1.00 . A A . 99 TRP CZ3 1 1
17 40809 1 1 99 TRP H H 1.089 2.869 -13.279 1.00 . A A . 99 TRP H 1 1
17 40810 1 1 99 TRP HA H 1.540 5.734 -14.028 1.00 . A A . 99 TRP HA 1 1
17 40811 1 1 99 TRP HB2 H 1.767 3.194 -15.609 1.00 . A A . 99 TRP HB2 1 1
17 40812 1 1 99 TRP HB3 H 1.380 4.703 -16.428 1.00 . A A . 99 TRP HB3 1 1
17 40813 1 1 99 TRP HD1 H 3.202 6.668 -16.291 1.00 . A A . 99 TRP HD1 1 1
17 40814 1 1 99 TRP HE1 H 5.754 6.571 -15.929 1.00 . A A . 99 TRP HE1 1 1
17 40815 1 1 99 TRP HE3 H 3.628 1.942 -14.462 1.00 . A A . 99 TRP HE3 1 1
17 40816 1 1 99 TRP HH2 H 7.886 2.393 -14.093 1.00 . A A . 99 TRP HH2 1 1
17 40817 1 1 99 TRP HZ2 H 7.721 4.709 -14.981 1.00 . A A . 99 TRP HZ2 1 1
17 40818 1 1 99 TRP HZ3 H 5.832 1.022 -13.845 1.00 . A A . 99 TRP HZ3 1 1
17 40819 1 1 99 TRP N N 1.351 3.808 -13.170 1.00 . A A . 99 TRP N 1 1
17 40820 1 1 99 TRP NE1 N 5.149 5.826 -15.727 1.00 . A A . 99 TRP NE1 1 1
17 40821 1 1 99 TRP O O -1.122 4.001 -14.332 1.00 . A A . 99 TRP O 1 1
17 40822 1 1 100 LEU C C -2.470 5.439 -16.865 1.00 . A A . 100 LEU C 1 1
17 40823 1 1 100 LEU CA C -2.193 6.142 -15.540 1.00 . A A . 100 LEU CA 1 1
17 40824 1 1 100 LEU CB C -2.531 7.629 -15.662 1.00 . A A . 100 LEU CB 1 1
17 40825 1 1 100 LEU CD1 C -2.833 9.768 -14.402 1.00 . A A . 100 LEU CD1 1 1
17 40826 1 1 100 LEU CD2 C -3.725 7.632 -13.466 1.00 . A A . 100 LEU CD2 1 1
17 40827 1 1 100 LEU CG C -2.584 8.263 -14.271 1.00 . A A . 100 LEU CG 1 1
17 40828 1 1 100 LEU H H -0.112 6.687 -15.422 1.00 . A A . 100 LEU H 1 1
17 40829 1 1 100 LEU HA H -2.800 5.699 -14.771 1.00 . A A . 100 LEU HA 1 1
17 40830 1 1 100 LEU HB2 H -1.767 8.120 -16.250 1.00 . A A . 100 LEU HB2 1 1
17 40831 1 1 100 LEU HB3 H -3.484 7.747 -16.144 1.00 . A A . 100 LEU HB3 1 1
17 40832 1 1 100 LEU HD11 H -2.455 10.273 -13.527 1.00 . A A . 100 LEU HD11 1 1
17 40833 1 1 100 LEU HD12 H -3.896 9.949 -14.489 1.00 . A A . 100 LEU HD12 1 1
17 40834 1 1 100 LEU HD13 H -2.331 10.144 -15.281 1.00 . A A . 100 LEU HD13 1 1
17 40835 1 1 100 LEU HD21 H -4.286 8.408 -12.969 1.00 . A A . 100 LEU HD21 1 1
17 40836 1 1 100 LEU HD22 H -3.316 6.955 -12.731 1.00 . A A . 100 LEU HD22 1 1
17 40837 1 1 100 LEU HD23 H -4.381 7.087 -14.133 1.00 . A A . 100 LEU HD23 1 1
17 40838 1 1 100 LEU HG H -1.648 8.094 -13.763 1.00 . A A . 100 LEU HG 1 1
17 40839 1 1 100 LEU N N -0.754 5.983 -15.193 1.00 . A A . 100 LEU N 1 1
17 40840 1 1 100 LEU O O -1.749 5.601 -17.829 1.00 . A A . 100 LEU O 1 1
17 40841 1 1 101 ALA C C -5.345 3.959 -18.405 1.00 . A A . 101 ALA C 1 1
17 40842 1 1 101 ALA CA C -3.833 3.934 -18.179 1.00 . A A . 101 ALA CA 1 1
17 40843 1 1 101 ALA CB C -3.359 2.480 -18.069 1.00 . A A . 101 ALA CB 1 1
17 40844 1 1 101 ALA H H -4.079 4.537 -16.127 1.00 . A A . 101 ALA H 1 1
17 40845 1 1 101 ALA HA H -3.335 4.415 -19.009 1.00 . A A . 101 ALA HA 1 1
17 40846 1 1 101 ALA HB1 H -2.278 2.452 -18.072 1.00 . A A . 101 ALA HB1 1 1
17 40847 1 1 101 ALA HB2 H -3.735 1.914 -18.907 1.00 . A A . 101 ALA HB2 1 1
17 40848 1 1 101 ALA HB3 H -3.729 2.048 -17.150 1.00 . A A . 101 ALA HB3 1 1
17 40849 1 1 101 ALA N N -3.511 4.655 -16.918 1.00 . A A . 101 ALA N 1 1
17 40850 1 1 101 ALA O O -6.123 3.823 -17.480 1.00 . A A . 101 ALA O 1 1
17 40851 1 1 102 GLU C C -7.556 3.047 -20.921 1.00 . A A . 102 GLU C 1 1
17 40852 1 1 102 GLU CA C -7.219 4.158 -19.928 1.00 . A A . 102 GLU CA 1 1
17 40853 1 1 102 GLU CB C -7.576 5.513 -20.544 1.00 . A A . 102 GLU CB 1 1
17 40854 1 1 102 GLU CD C -9.427 6.883 -21.519 1.00 . A A . 102 GLU CD 1 1
17 40855 1 1 102 GLU CG C -9.083 5.583 -20.791 1.00 . A A . 102 GLU CG 1 1
17 40856 1 1 102 GLU H H -5.112 4.230 -20.354 1.00 . A A . 102 GLU H 1 1
17 40857 1 1 102 GLU HA H -7.781 4.014 -19.020 1.00 . A A . 102 GLU HA 1 1
17 40858 1 1 102 GLU HB2 H -7.286 6.302 -19.865 1.00 . A A . 102 GLU HB2 1 1
17 40859 1 1 102 GLU HB3 H -7.053 5.633 -21.479 1.00 . A A . 102 GLU HB3 1 1
17 40860 1 1 102 GLU HE2 H -10.736 7.909 -22.277 1.00 . A A . 102 GLU HE2 1 1
17 40861 1 1 102 GLU HG2 H -9.388 4.741 -21.396 1.00 . A A . 102 GLU HG2 1 1
17 40862 1 1 102 GLU HG3 H -9.603 5.554 -19.847 1.00 . A A . 102 GLU HG3 1 1
17 40863 1 1 102 GLU N N -5.762 4.126 -19.629 1.00 . A A . 102 GLU N 1 1
17 40864 1 1 102 GLU O O -6.854 2.844 -21.890 1.00 . A A . 102 GLU O 1 1
17 40865 1 1 102 GLU OE1 O -8.519 7.661 -21.760 1.00 . A A . 102 GLU OE1 1 1
17 40866 1 1 102 GLU OE2 O -10.593 7.075 -21.823 1.00 . A A . 102 GLU OE2 1 1
17 40867 1 1 103 VAL C C -9.920 1.804 -22.722 1.00 . A A . 103 VAL C 1 1
17 40868 1 1 103 VAL CA C -8.980 1.245 -21.659 1.00 . A A . 103 VAL CA 1 1
17 40869 1 1 103 VAL CB C -9.672 0.089 -20.921 1.00 . A A . 103 VAL CB 1 1
17 40870 1 1 103 VAL CG1 C -8.649 -0.670 -20.077 1.00 . A A . 103 VAL CG1 1 1
17 40871 1 1 103 VAL CG2 C -10.764 0.636 -20.003 1.00 . A A . 103 VAL CG2 1 1
17 40872 1 1 103 VAL H H -9.188 2.502 -19.919 1.00 . A A . 103 VAL H 1 1
17 40873 1 1 103 VAL HA H -8.084 0.881 -22.138 1.00 . A A . 103 VAL HA 1 1
17 40874 1 1 103 VAL HB H -10.110 -0.583 -21.644 1.00 . A A . 103 VAL HB 1 1
17 40875 1 1 103 VAL HG11 H -8.019 0.033 -19.551 1.00 . A A . 103 VAL HG11 1 1
17 40876 1 1 103 VAL HG12 H -8.044 -1.291 -20.721 1.00 . A A . 103 VAL HG12 1 1
17 40877 1 1 103 VAL HG13 H -9.163 -1.294 -19.363 1.00 . A A . 103 VAL HG13 1 1
17 40878 1 1 103 VAL HG21 H -11.270 -0.185 -19.518 1.00 . A A . 103 VAL HG21 1 1
17 40879 1 1 103 VAL HG22 H -11.475 1.204 -20.586 1.00 . A A . 103 VAL HG22 1 1
17 40880 1 1 103 VAL HG23 H -10.318 1.274 -19.256 1.00 . A A . 103 VAL HG23 1 1
17 40881 1 1 103 VAL N N -8.623 2.328 -20.701 1.00 . A A . 103 VAL N 1 1
17 40882 1 1 103 VAL O O -11.000 2.277 -22.429 1.00 . A A . 103 VAL O 1 1
17 40883 1 1 104 LYS C C -11.563 1.270 -25.201 1.00 . A A . 104 LYS C 1 1
17 40884 1 1 104 LYS CA C -10.407 2.252 -25.040 1.00 . A A . 104 LYS CA 1 1
17 40885 1 1 104 LYS CB C -9.605 2.371 -26.337 1.00 . A A . 104 LYS CB 1 1
17 40886 1 1 104 LYS CD C -7.768 1.264 -27.611 1.00 . A A . 104 LYS CD 1 1
17 40887 1 1 104 LYS CE C -6.659 2.024 -26.882 1.00 . A A . 104 LYS CE 1 1
17 40888 1 1 104 LYS CG C -8.937 1.032 -26.654 1.00 . A A . 104 LYS CG 1 1
17 40889 1 1 104 LYS H H -8.656 1.346 -24.181 1.00 . A A . 104 LYS H 1 1
17 40890 1 1 104 LYS HA H -10.793 3.222 -24.760 1.00 . A A . 104 LYS HA 1 1
17 40891 1 1 104 LYS HB2 H -10.268 2.648 -27.146 1.00 . A A . 104 LYS HB2 1 1
17 40892 1 1 104 LYS HB3 H -8.845 3.130 -26.218 1.00 . A A . 104 LYS HB3 1 1
17 40893 1 1 104 LYS HD2 H -7.389 0.310 -27.954 1.00 . A A . 104 LYS HD2 1 1
17 40894 1 1 104 LYS HD3 H -8.105 1.844 -28.458 1.00 . A A . 104 LYS HD3 1 1
17 40895 1 1 104 LYS HE2 H -6.634 3.047 -27.227 1.00 . A A . 104 LYS HE2 1 1
17 40896 1 1 104 LYS HE3 H -6.851 2.011 -25.819 1.00 . A A . 104 LYS HE3 1 1
17 40897 1 1 104 LYS HG2 H -8.574 0.585 -25.741 1.00 . A A . 104 LYS HG2 1 1
17 40898 1 1 104 LYS HG3 H -9.657 0.375 -27.119 1.00 . A A . 104 LYS HG3 1 1
17 40899 1 1 104 LYS HZ1 H -5.260 1.174 -28.172 1.00 . A A . 104 LYS HZ1 1 1
17 40900 1 1 104 LYS HZ2 H -5.276 0.489 -26.618 1.00 . A A . 104 LYS HZ2 1 1
17 40901 1 1 104 LYS HZ3 H -4.577 2.017 -26.870 1.00 . A A . 104 LYS HZ3 1 1
17 40902 1 1 104 LYS N N -9.525 1.742 -23.960 1.00 . A A . 104 LYS N 1 1
17 40903 1 1 104 LYS NZ N -5.344 1.377 -27.156 1.00 . A A . 104 LYS NZ 1 1
17 40904 1 1 104 LYS O O -12.523 1.513 -25.906 1.00 . A A . 104 LYS O 1 1
17 40905 1 1 105 ASP C C -13.312 -0.830 -23.249 1.00 . A A . 105 ASP C 1 1
17 40906 1 1 105 ASP CA C -12.555 -0.853 -24.573 1.00 . A A . 105 ASP CA 1 1
17 40907 1 1 105 ASP CB C -11.950 -2.242 -24.782 1.00 . A A . 105 ASP CB 1 1
17 40908 1 1 105 ASP CG C -11.656 -2.457 -26.268 1.00 . A A . 105 ASP CG 1 1
17 40909 1 1 105 ASP H H -10.695 0.009 -23.945 1.00 . A A . 105 ASP H 1 1
17 40910 1 1 105 ASP HA H -13.232 -0.623 -25.382 1.00 . A A . 105 ASP HA 1 1
17 40911 1 1 105 ASP HB2 H -11.031 -2.317 -24.221 1.00 . A A . 105 ASP HB2 1 1
17 40912 1 1 105 ASP HB3 H -12.643 -2.993 -24.440 1.00 . A A . 105 ASP HB3 1 1
17 40913 1 1 105 ASP HD2 H -10.936 -3.552 -27.540 1.00 . A A . 105 ASP HD2 1 1
17 40914 1 1 105 ASP N N -11.474 0.163 -24.517 1.00 . A A . 105 ASP N 1 1
17 40915 1 1 105 ASP O O -12.906 -1.438 -22.277 1.00 . A A . 105 ASP O 1 1
17 40916 1 1 105 ASP OD1 O -12.007 -1.591 -27.052 1.00 . A A . 105 ASP OD1 1 1
17 40917 1 1 105 ASP OD2 O -11.087 -3.484 -26.594 1.00 . A A . 105 ASP OD2 1 1
17 40918 1 1 106 TYR C C -15.548 -1.505 -21.524 1.00 . A A . 106 TYR C 1 1
17 40919 1 1 106 TYR CA C -15.189 -0.078 -21.935 1.00 . A A . 106 TYR CA 1 1
17 40920 1 1 106 TYR CB C -16.470 0.725 -22.171 1.00 . A A . 106 TYR CB 1 1
17 40921 1 1 106 TYR CD1 C -17.896 0.167 -20.161 1.00 . A A . 106 TYR CD1 1 1
17 40922 1 1 106 TYR CD2 C -16.891 2.369 -20.310 1.00 . A A . 106 TYR CD2 1 1
17 40923 1 1 106 TYR CE1 C -18.481 0.517 -18.939 1.00 . A A . 106 TYR CE1 1 1
17 40924 1 1 106 TYR CE2 C -17.478 2.720 -19.087 1.00 . A A . 106 TYR CE2 1 1
17 40925 1 1 106 TYR CG C -17.100 1.093 -20.847 1.00 . A A . 106 TYR CG 1 1
17 40926 1 1 106 TYR CZ C -18.272 1.794 -18.401 1.00 . A A . 106 TYR CZ 1 1
17 40927 1 1 106 TYR H H -14.719 0.348 -23.993 1.00 . A A . 106 TYR H 1 1
17 40928 1 1 106 TYR HA H -14.598 0.391 -21.162 1.00 . A A . 106 TYR HA 1 1
17 40929 1 1 106 TYR HB2 H -16.236 1.625 -22.719 1.00 . A A . 106 TYR HB2 1 1
17 40930 1 1 106 TYR HB3 H -17.166 0.127 -22.741 1.00 . A A . 106 TYR HB3 1 1
17 40931 1 1 106 TYR HD1 H -18.058 -0.817 -20.574 1.00 . A A . 106 TYR HD1 1 1
17 40932 1 1 106 TYR HD2 H -16.280 3.084 -20.837 1.00 . A A . 106 TYR HD2 1 1
17 40933 1 1 106 TYR HE1 H -19.095 -0.197 -18.410 1.00 . A A . 106 TYR HE1 1 1
17 40934 1 1 106 TYR HE2 H -17.316 3.704 -18.675 1.00 . A A . 106 TYR HE2 1 1
17 40935 1 1 106 TYR HH H -18.772 1.389 -16.602 1.00 . A A . 106 TYR HH 1 1
17 40936 1 1 106 TYR N N -14.408 -0.135 -23.199 1.00 . A A . 106 TYR N 1 1
17 40937 1 1 106 TYR O O -15.743 -1.804 -20.363 1.00 . A A . 106 TYR O 1 1
17 40938 1 1 106 TYR OH O -18.849 2.140 -17.195 1.00 . A A . 106 TYR OH 1 1
17 40939 1 1 107 ASP C C -14.731 -4.674 -22.273 1.00 . A A . 107 ASP C 1 1
17 40940 1 1 107 ASP CA C -15.988 -3.805 -22.182 1.00 . A A . 107 ASP CA 1 1
17 40941 1 1 107 ASP CB C -17.017 -4.293 -23.203 1.00 . A A . 107 ASP CB 1 1
17 40942 1 1 107 ASP CG C -18.305 -3.484 -23.048 1.00 . A A . 107 ASP CG 1 1
17 40943 1 1 107 ASP H H -15.477 -2.113 -23.410 1.00 . A A . 107 ASP H 1 1
17 40944 1 1 107 ASP HA H -16.408 -3.872 -21.187 1.00 . A A . 107 ASP HA 1 1
17 40945 1 1 107 ASP HB2 H -16.623 -4.161 -24.200 1.00 . A A . 107 ASP HB2 1 1
17 40946 1 1 107 ASP HB3 H -17.228 -5.339 -23.032 1.00 . A A . 107 ASP HB3 1 1
17 40947 1 1 107 ASP HD2 H -19.268 -2.326 -22.013 1.00 . A A . 107 ASP HD2 1 1
17 40948 1 1 107 ASP N N -15.639 -2.387 -22.482 1.00 . A A . 107 ASP N 1 1
17 40949 1 1 107 ASP O O -14.808 -5.871 -22.467 1.00 . A A . 107 ASP O 1 1
17 40950 1 1 107 ASP OD1 O -19.136 -3.554 -23.940 1.00 . A A . 107 ASP OD1 1 1
17 40951 1 1 107 ASP OD2 O -18.437 -2.807 -22.043 1.00 . A A . 107 ASP OD2 1 1
17 40952 1 1 108 VAL C C -12.466 -6.199 -21.502 1.00 . A A . 108 VAL C 1 1
17 40953 1 1 108 VAL CA C -12.316 -4.882 -22.259 1.00 . A A . 108 VAL CA 1 1
17 40954 1 1 108 VAL CB C -11.140 -4.091 -21.680 1.00 . A A . 108 VAL CB 1 1
17 40955 1 1 108 VAL CG1 C -11.405 -3.748 -20.212 1.00 . A A . 108 VAL CG1 1 1
17 40956 1 1 108 VAL CG2 C -9.864 -4.931 -21.785 1.00 . A A . 108 VAL CG2 1 1
17 40957 1 1 108 VAL H H -13.528 -3.114 -22.014 1.00 . A A . 108 VAL H 1 1
17 40958 1 1 108 VAL HA H -12.118 -5.096 -23.298 1.00 . A A . 108 VAL HA 1 1
17 40959 1 1 108 VAL HB H -11.015 -3.179 -22.239 1.00 . A A . 108 VAL HB 1 1
17 40960 1 1 108 VAL HG11 H -12.007 -4.523 -19.761 1.00 . A A . 108 VAL HG11 1 1
17 40961 1 1 108 VAL HG12 H -11.924 -2.801 -20.149 1.00 . A A . 108 VAL HG12 1 1
17 40962 1 1 108 VAL HG13 H -10.464 -3.675 -19.688 1.00 . A A . 108 VAL HG13 1 1
17 40963 1 1 108 VAL HG21 H -10.037 -5.765 -22.447 1.00 . A A . 108 VAL HG21 1 1
17 40964 1 1 108 VAL HG22 H -9.592 -5.296 -20.807 1.00 . A A . 108 VAL HG22 1 1
17 40965 1 1 108 VAL HG23 H -9.066 -4.320 -22.180 1.00 . A A . 108 VAL HG23 1 1
17 40966 1 1 108 VAL N N -13.572 -4.084 -22.156 1.00 . A A . 108 VAL N 1 1
17 40967 1 1 108 VAL O O -13.192 -6.298 -20.532 1.00 . A A . 108 VAL O 1 1
17 40968 1 1 109 GLU C C -10.715 -8.639 -20.253 1.00 . A A . 109 GLU C 1 1
17 40969 1 1 109 GLU CA C -11.862 -8.527 -21.254 1.00 . A A . 109 GLU CA 1 1
17 40970 1 1 109 GLU CB C -11.768 -9.650 -22.296 1.00 . A A . 109 GLU CB 1 1
17 40971 1 1 109 GLU CD C -11.482 -12.127 -22.489 1.00 . A A . 109 GLU CD 1 1
17 40972 1 1 109 GLU CG C -11.109 -10.886 -21.678 1.00 . A A . 109 GLU CG 1 1
17 40973 1 1 109 GLU H H -11.191 -7.107 -22.718 1.00 . A A . 109 GLU H 1 1
17 40974 1 1 109 GLU HA H -12.804 -8.598 -20.729 1.00 . A A . 109 GLU HA 1 1
17 40975 1 1 109 GLU HB2 H -12.761 -9.906 -22.635 1.00 . A A . 109 GLU HB2 1 1
17 40976 1 1 109 GLU HB3 H -11.179 -9.311 -23.133 1.00 . A A . 109 GLU HB3 1 1
17 40977 1 1 109 GLU HE2 H -11.939 -13.896 -22.454 1.00 . A A . 109 GLU HE2 1 1
17 40978 1 1 109 GLU HG2 H -10.037 -10.759 -21.691 1.00 . A A . 109 GLU HG2 1 1
17 40979 1 1 109 GLU HG3 H -11.446 -11.008 -20.661 1.00 . A A . 109 GLU HG3 1 1
17 40980 1 1 109 GLU N N -11.776 -7.214 -21.939 1.00 . A A . 109 GLU N 1 1
17 40981 1 1 109 GLU O O -9.579 -8.884 -20.611 1.00 . A A . 109 GLU O 1 1
17 40982 1 1 109 GLU OE1 O -11.535 -12.024 -23.704 1.00 . A A . 109 GLU OE1 1 1
17 40983 1 1 109 GLU OE2 O -11.711 -13.159 -21.882 1.00 . A A . 109 GLU OE2 1 1
17 40984 1 1 110 ILE C C -9.551 -10.008 -17.780 1.00 . A A . 110 ILE C 1 1
17 40985 1 1 110 ILE CA C -9.930 -8.547 -17.975 1.00 . A A . 110 ILE CA 1 1
17 40986 1 1 110 ILE CB C -10.432 -7.993 -16.648 1.00 . A A . 110 ILE CB 1 1
17 40987 1 1 110 ILE CD1 C -10.173 -5.701 -17.582 1.00 . A A . 110 ILE CD1 1 1
17 40988 1 1 110 ILE CG1 C -11.119 -6.646 -16.878 1.00 . A A . 110 ILE CG1 1 1
17 40989 1 1 110 ILE CG2 C -9.244 -7.813 -15.705 1.00 . A A . 110 ILE CG2 1 1
17 40990 1 1 110 ILE H H -11.923 -8.251 -18.730 1.00 . A A . 110 ILE H 1 1
17 40991 1 1 110 ILE HA H -9.066 -7.988 -18.302 1.00 . A A . 110 ILE HA 1 1
17 40992 1 1 110 ILE HB H -11.131 -8.688 -16.213 1.00 . A A . 110 ILE HB 1 1
17 40993 1 1 110 ILE HD11 H -9.155 -6.037 -17.447 1.00 . A A . 110 ILE HD11 1 1
17 40994 1 1 110 ILE HD12 H -10.291 -4.721 -17.154 1.00 . A A . 110 ILE HD12 1 1
17 40995 1 1 110 ILE HD13 H -10.410 -5.672 -18.632 1.00 . A A . 110 ILE HD13 1 1
17 40996 1 1 110 ILE HG12 H -11.992 -6.786 -17.480 1.00 . A A . 110 ILE HG12 1 1
17 40997 1 1 110 ILE HG13 H -11.403 -6.217 -15.941 1.00 . A A . 110 ILE HG13 1 1
17 40998 1 1 110 ILE HG21 H -8.647 -6.979 -16.031 1.00 . A A . 110 ILE HG21 1 1
17 40999 1 1 110 ILE HG22 H -8.643 -8.708 -15.718 1.00 . A A . 110 ILE HG22 1 1
17 41000 1 1 110 ILE HG23 H -9.602 -7.633 -14.703 1.00 . A A . 110 ILE HG23 1 1
17 41001 1 1 110 ILE N N -11.003 -8.456 -18.998 1.00 . A A . 110 ILE N 1 1
17 41002 1 1 110 ILE O O -10.162 -10.719 -17.008 1.00 . A A . 110 ILE O 1 1
17 41003 1 1 111 ARG C C -7.096 -11.971 -17.180 1.00 . A A . 111 ARG C 1 1
17 41004 1 1 111 ARG CA C -8.141 -11.885 -18.280 1.00 . A A . 111 ARG CA 1 1
17 41005 1 1 111 ARG CB C -7.587 -12.446 -19.586 1.00 . A A . 111 ARG CB 1 1
17 41006 1 1 111 ARG CD C -8.344 -13.126 -21.867 1.00 . A A . 111 ARG CD 1 1
17 41007 1 1 111 ARG CG C -8.743 -13.026 -20.395 1.00 . A A . 111 ARG CG 1 1
17 41008 1 1 111 ARG CZ C -6.599 -14.237 -23.122 1.00 . A A . 111 ARG CZ 1 1
17 41009 1 1 111 ARG H H -8.051 -9.876 -19.071 1.00 . A A . 111 ARG H 1 1
17 41010 1 1 111 ARG HA H -9.008 -12.461 -17.986 1.00 . A A . 111 ARG HA 1 1
17 41011 1 1 111 ARG HB2 H -7.112 -11.658 -20.148 1.00 . A A . 111 ARG HB2 1 1
17 41012 1 1 111 ARG HB3 H -6.871 -13.223 -19.374 1.00 . A A . 111 ARG HB3 1 1
17 41013 1 1 111 ARG HD2 H -9.205 -13.400 -22.457 1.00 . A A . 111 ARG HD2 1 1
17 41014 1 1 111 ARG HD3 H -7.962 -12.172 -22.206 1.00 . A A . 111 ARG HD3 1 1
17 41015 1 1 111 ARG HE H -7.108 -14.789 -21.286 1.00 . A A . 111 ARG HE 1 1
17 41016 1 1 111 ARG HG2 H -8.981 -14.008 -20.017 1.00 . A A . 111 ARG HG2 1 1
17 41017 1 1 111 ARG HG3 H -9.605 -12.389 -20.293 1.00 . A A . 111 ARG HG3 1 1
17 41018 1 1 111 ARG HH11 H -7.542 -12.696 -23.988 1.00 . A A . 111 ARG HH11 1 1
17 41019 1 1 111 ARG HH12 H -6.312 -13.452 -24.943 1.00 . A A . 111 ARG HH12 1 1
17 41020 1 1 111 ARG HH21 H -5.483 -15.780 -22.503 1.00 . A A . 111 ARG HH21 1 1
17 41021 1 1 111 ARG HH22 H -5.140 -15.199 -24.099 1.00 . A A . 111 ARG HH22 1 1
17 41022 1 1 111 ARG N N -8.543 -10.464 -18.457 1.00 . A A . 111 ARG N 1 1
17 41023 1 1 111 ARG NE N -7.288 -14.163 -22.018 1.00 . A A . 111 ARG NE 1 1
17 41024 1 1 111 ARG NH1 N -6.835 -13.396 -24.093 1.00 . A A . 111 ARG NH1 1 1
17 41025 1 1 111 ARG NH2 N -5.668 -15.142 -23.251 1.00 . A A . 111 ARG NH2 1 1
17 41026 1 1 111 ARG O O -6.052 -11.354 -17.242 1.00 . A A . 111 ARG O 1 1
17 41027 1 1 112 LEU C C -5.554 -14.080 -15.217 1.00 . A A . 112 LEU C 1 1
17 41028 1 1 112 LEU CA C -6.415 -12.830 -15.040 1.00 . A A . 112 LEU CA 1 1
17 41029 1 1 112 LEU CB C -7.186 -12.931 -13.722 1.00 . A A . 112 LEU CB 1 1
17 41030 1 1 112 LEU CD1 C -9.088 -12.006 -12.390 1.00 . A A . 112 LEU CD1 1 1
17 41031 1 1 112 LEU CD2 C -7.933 -10.568 -14.056 1.00 . A A . 112 LEU CD2 1 1
17 41032 1 1 112 LEU CG C -8.395 -11.991 -13.751 1.00 . A A . 112 LEU CG 1 1
17 41033 1 1 112 LEU H H -8.236 -13.199 -16.128 1.00 . A A . 112 LEU H 1 1
17 41034 1 1 112 LEU HA H -5.782 -11.954 -15.020 1.00 . A A . 112 LEU HA 1 1
17 41035 1 1 112 LEU HB2 H -7.522 -13.946 -13.576 1.00 . A A . 112 LEU HB2 1 1
17 41036 1 1 112 LEU HB3 H -6.538 -12.646 -12.908 1.00 . A A . 112 LEU HB3 1 1
17 41037 1 1 112 LEU HD11 H -8.574 -12.688 -11.734 1.00 . A A . 112 LEU HD11 1 1
17 41038 1 1 112 LEU HD12 H -10.114 -12.321 -12.509 1.00 . A A . 112 LEU HD12 1 1
17 41039 1 1 112 LEU HD13 H -9.063 -11.013 -11.966 1.00 . A A . 112 LEU HD13 1 1
17 41040 1 1 112 LEU HD21 H -7.530 -10.525 -15.055 1.00 . A A . 112 LEU HD21 1 1
17 41041 1 1 112 LEU HD22 H -7.173 -10.278 -13.346 1.00 . A A . 112 LEU HD22 1 1
17 41042 1 1 112 LEU HD23 H -8.775 -9.896 -13.976 1.00 . A A . 112 LEU HD23 1 1
17 41043 1 1 112 LEU HG H -9.088 -12.319 -14.516 1.00 . A A . 112 LEU HG 1 1
17 41044 1 1 112 LEU N N -7.380 -12.721 -16.161 1.00 . A A . 112 LEU N 1 1
17 41045 1 1 112 LEU O O -6.002 -15.191 -15.005 1.00 . A A . 112 LEU O 1 1
17 41046 1 1 113 SER C C -3.137 -15.709 -14.405 1.00 . A A . 113 SER C 1 1
17 41047 1 1 113 SER CA C -3.433 -15.096 -15.775 1.00 . A A . 113 SER CA 1 1
17 41048 1 1 113 SER CB C -2.126 -14.661 -16.438 1.00 . A A . 113 SER CB 1 1
17 41049 1 1 113 SER H H -3.973 -13.009 -15.759 1.00 . A A . 113 SER H 1 1
17 41050 1 1 113 SER HA H -3.927 -15.828 -16.397 1.00 . A A . 113 SER HA 1 1
17 41051 1 1 113 SER HB2 H -1.563 -14.049 -15.754 1.00 . A A . 113 SER HB2 1 1
17 41052 1 1 113 SER HB3 H -1.543 -15.537 -16.696 1.00 . A A . 113 SER HB3 1 1
17 41053 1 1 113 SER HG H -1.887 -14.249 -18.325 1.00 . A A . 113 SER HG 1 1
17 41054 1 1 113 SER N N -4.319 -13.912 -15.596 1.00 . A A . 113 SER N 1 1
17 41055 1 1 113 SER O O -3.401 -15.110 -13.382 1.00 . A A . 113 SER O 1 1
17 41056 1 1 113 SER OG O -2.425 -13.909 -17.608 1.00 . A A . 113 SER OG 1 1
17 41057 1 1 114 HIS C C -1.756 -16.482 -12.094 1.00 . A A . 114 HIS C 1 1
17 41058 1 1 114 HIS CA C -2.287 -17.539 -13.064 1.00 . A A . 114 HIS CA 1 1
17 41059 1 1 114 HIS CB C -1.228 -18.624 -13.270 1.00 . A A . 114 HIS CB 1 1
17 41060 1 1 114 HIS CD2 C 1.067 -18.028 -12.139 1.00 . A A . 114 HIS CD2 1 1
17 41061 1 1 114 HIS CE1 C 0.643 -18.781 -10.149 1.00 . A A . 114 HIS CE1 1 1
17 41062 1 1 114 HIS CG C -0.206 -18.543 -12.170 1.00 . A A . 114 HIS CG 1 1
17 41063 1 1 114 HIS H H -2.390 -17.365 -15.209 1.00 . A A . 114 HIS H 1 1
17 41064 1 1 114 HIS HA H -3.186 -17.982 -12.659 1.00 . A A . 114 HIS HA 1 1
17 41065 1 1 114 HIS HB2 H -1.702 -19.595 -13.250 1.00 . A A . 114 HIS HB2 1 1
17 41066 1 1 114 HIS HB3 H -0.743 -18.478 -14.223 1.00 . A A . 114 HIS HB3 1 1
17 41067 1 1 114 HIS HD1 H -1.282 -19.441 -10.580 1.00 . A A . 114 HIS HD1 1 1
17 41068 1 1 114 HIS HD2 H 1.575 -17.574 -12.977 1.00 . A A . 114 HIS HD2 1 1
17 41069 1 1 114 HIS HE1 H 0.743 -19.047 -9.108 1.00 . A A . 114 HIS HE1 1 1
17 41070 1 1 114 HIS HE2 H 2.484 -17.899 -10.554 1.00 . A A . 114 HIS HE2 1 1
17 41071 1 1 114 HIS N N -2.595 -16.896 -14.373 1.00 . A A . 114 HIS N 1 1
17 41072 1 1 114 HIS ND1 N -0.457 -19.017 -10.890 1.00 . A A . 114 HIS ND1 1 1
17 41073 1 1 114 HIS NE2 N 1.599 -18.181 -10.865 1.00 . A A . 114 HIS NE2 1 1
17 41074 1 1 114 HIS O O -0.594 -16.127 -12.120 1.00 . A A . 114 HIS O 1 1
17 41075 1 1 115 GLU C C -3.360 -14.288 -9.609 1.00 . A A . 115 GLU C 1 1
17 41076 1 1 115 GLU CA C -2.146 -14.927 -10.275 1.00 . A A . 115 GLU CA 1 1
17 41077 1 1 115 GLU CB C -1.354 -13.845 -11.016 1.00 . A A . 115 GLU CB 1 1
17 41078 1 1 115 GLU CD C 0.887 -12.797 -11.299 1.00 . A A . 115 GLU CD 1 1
17 41079 1 1 115 GLU CG C 0.088 -13.837 -10.514 1.00 . A A . 115 GLU CG 1 1
17 41080 1 1 115 GLU H H -3.534 -16.263 -11.245 1.00 . A A . 115 GLU H 1 1
17 41081 1 1 115 GLU HA H -1.520 -15.383 -9.523 1.00 . A A . 115 GLU HA 1 1
17 41082 1 1 115 GLU HB2 H -1.368 -14.046 -12.078 1.00 . A A . 115 GLU HB2 1 1
17 41083 1 1 115 GLU HB3 H -1.802 -12.882 -10.828 1.00 . A A . 115 GLU HB3 1 1
17 41084 1 1 115 GLU HE2 H 0.925 -11.659 -12.728 1.00 . A A . 115 GLU HE2 1 1
17 41085 1 1 115 GLU HG2 H 0.102 -13.587 -9.464 1.00 . A A . 115 GLU HG2 1 1
17 41086 1 1 115 GLU HG3 H 0.526 -14.809 -10.659 1.00 . A A . 115 GLU HG3 1 1
17 41087 1 1 115 GLU N N -2.600 -15.968 -11.244 1.00 . A A . 115 GLU N 1 1
17 41088 1 1 115 GLU O O -3.540 -14.362 -8.410 1.00 . A A . 115 GLU O 1 1
17 41089 1 1 115 GLU OE1 O 2.007 -12.518 -10.905 1.00 . A A . 115 GLU OE1 1 1
17 41090 1 1 115 GLU OE2 O 0.367 -12.301 -12.284 1.00 . A A . 115 GLU OE2 1 1
17 41091 1 1 116 HIS C C -6.658 -13.723 -10.252 1.00 . A A . 116 HIS C 1 1
17 41092 1 1 116 HIS CA C -5.394 -12.994 -9.798 1.00 . A A . 116 HIS CA 1 1
17 41093 1 1 116 HIS CB C -5.453 -11.542 -10.272 1.00 . A A . 116 HIS CB 1 1
17 41094 1 1 116 HIS CD2 C -4.033 -9.913 -8.775 1.00 . A A . 116 HIS CD2 1 1
17 41095 1 1 116 HIS CE1 C -2.121 -10.162 -9.770 1.00 . A A . 116 HIS CE1 1 1
17 41096 1 1 116 HIS CG C -4.230 -10.806 -9.799 1.00 . A A . 116 HIS CG 1 1
17 41097 1 1 116 HIS H H -4.025 -13.598 -11.347 1.00 . A A . 116 HIS H 1 1
17 41098 1 1 116 HIS HA H -5.329 -13.019 -8.722 1.00 . A A . 116 HIS HA 1 1
17 41099 1 1 116 HIS HB2 H -5.492 -11.517 -11.348 1.00 . A A . 116 HIS HB2 1 1
17 41100 1 1 116 HIS HB3 H -6.334 -11.072 -9.866 1.00 . A A . 116 HIS HB3 1 1
17 41101 1 1 116 HIS HD1 H -2.801 -11.522 -11.190 1.00 . A A . 116 HIS HD1 1 1
17 41102 1 1 116 HIS HD2 H -4.797 -9.571 -8.092 1.00 . A A . 116 HIS HD2 1 1
17 41103 1 1 116 HIS HE1 H -1.077 -10.068 -10.035 1.00 . A A . 116 HIS HE1 1 1
17 41104 1 1 116 HIS HE2 H -2.280 -8.884 -8.138 1.00 . A A . 116 HIS HE2 1 1
17 41105 1 1 116 HIS N N -4.194 -13.650 -10.382 1.00 . A A . 116 HIS N 1 1
17 41106 1 1 116 HIS ND1 N -2.997 -10.949 -10.420 1.00 . A A . 116 HIS ND1 1 1
17 41107 1 1 116 HIS NE2 N -2.702 -9.512 -8.761 1.00 . A A . 116 HIS NE2 1 1
17 41108 1 1 116 HIS O O -6.752 -14.192 -11.368 1.00 . A A . 116 HIS O 1 1
17 41109 1 1 117 GLN C C -10.069 -13.553 -9.477 1.00 . A A . 117 GLN C 1 1
17 41110 1 1 117 GLN CA C -8.903 -14.493 -9.779 1.00 . A A . 117 GLN CA 1 1
17 41111 1 1 117 GLN CB C -9.061 -15.789 -8.975 1.00 . A A . 117 GLN CB 1 1
17 41112 1 1 117 GLN CD C -10.289 -17.959 -8.832 1.00 . A A . 117 GLN CD 1 1
17 41113 1 1 117 GLN CG C -10.109 -16.679 -9.648 1.00 . A A . 117 GLN CG 1 1
17 41114 1 1 117 GLN H H -7.541 -13.423 -8.503 1.00 . A A . 117 GLN H 1 1
17 41115 1 1 117 GLN HA H -8.887 -14.724 -10.834 1.00 . A A . 117 GLN HA 1 1
17 41116 1 1 117 GLN HB2 H -8.115 -16.309 -8.940 1.00 . A A . 117 GLN HB2 1 1
17 41117 1 1 117 GLN HB3 H -9.383 -15.553 -7.972 1.00 . A A . 117 GLN HB3 1 1
17 41118 1 1 117 GLN HE21 H -9.605 -19.145 -10.274 1.00 . A A . 117 GLN HE21 1 1
17 41119 1 1 117 GLN HE22 H -10.074 -19.934 -8.847 1.00 . A A . 117 GLN HE22 1 1
17 41120 1 1 117 GLN HG2 H -11.048 -16.150 -9.704 1.00 . A A . 117 GLN HG2 1 1
17 41121 1 1 117 GLN HG3 H -9.779 -16.933 -10.646 1.00 . A A . 117 GLN HG3 1 1
17 41122 1 1 117 GLN N N -7.635 -13.812 -9.397 1.00 . A A . 117 GLN N 1 1
17 41123 1 1 117 GLN NE2 N -9.962 -19.107 -9.361 1.00 . A A . 117 GLN NE2 1 1
17 41124 1 1 117 GLN O O -11.186 -13.977 -9.265 1.00 . A A . 117 GLN O 1 1
17 41125 1 1 117 GLN OE1 O -10.736 -17.916 -7.703 1.00 . A A . 117 GLN OE1 1 1
17 41126 1 1 118 ALA C C -10.570 -9.936 -9.733 1.00 . A A . 118 ALA C 1 1
17 41127 1 1 118 ALA CA C -10.906 -11.303 -9.147 1.00 . A A . 118 ALA CA 1 1
17 41128 1 1 118 ALA CB C -11.046 -11.157 -7.635 1.00 . A A . 118 ALA CB 1 1
17 41129 1 1 118 ALA H H -8.904 -11.949 -9.614 1.00 . A A . 118 ALA H 1 1
17 41130 1 1 118 ALA HA H -11.836 -11.659 -9.563 1.00 . A A . 118 ALA HA 1 1
17 41131 1 1 118 ALA HB1 H -12.090 -11.070 -7.374 1.00 . A A . 118 ALA HB1 1 1
17 41132 1 1 118 ALA HB2 H -10.519 -10.267 -7.317 1.00 . A A . 118 ALA HB2 1 1
17 41133 1 1 118 ALA HB3 H -10.620 -12.022 -7.147 1.00 . A A . 118 ALA HB3 1 1
17 41134 1 1 118 ALA N N -9.813 -12.272 -9.447 1.00 . A A . 118 ALA N 1 1
17 41135 1 1 118 ALA O O -9.482 -9.428 -9.557 1.00 . A A . 118 ALA O 1 1
17 41136 1 1 119 TYR C C -12.569 -7.214 -11.085 1.00 . A A . 119 TYR C 1 1
17 41137 1 1 119 TYR CA C -11.245 -7.973 -10.973 1.00 . A A . 119 TYR CA 1 1
17 41138 1 1 119 TYR CB C -10.592 -8.120 -12.345 1.00 . A A . 119 TYR CB 1 1
17 41139 1 1 119 TYR CD1 C -11.960 -9.861 -13.525 1.00 . A A . 119 TYR CD1 1 1
17 41140 1 1 119 TYR CD2 C -12.189 -7.547 -14.191 1.00 . A A . 119 TYR CD2 1 1
17 41141 1 1 119 TYR CE1 C -12.889 -10.234 -14.501 1.00 . A A . 119 TYR CE1 1 1
17 41142 1 1 119 TYR CE2 C -13.114 -7.914 -15.171 1.00 . A A . 119 TYR CE2 1 1
17 41143 1 1 119 TYR CG C -11.613 -8.518 -13.373 1.00 . A A . 119 TYR CG 1 1
17 41144 1 1 119 TYR CZ C -13.467 -9.261 -15.327 1.00 . A A . 119 TYR CZ 1 1
17 41145 1 1 119 TYR H H -12.382 -9.741 -10.520 1.00 . A A . 119 TYR H 1 1
17 41146 1 1 119 TYR HA H -10.578 -7.432 -10.319 1.00 . A A . 119 TYR HA 1 1
17 41147 1 1 119 TYR HB2 H -10.147 -7.183 -12.629 1.00 . A A . 119 TYR HB2 1 1
17 41148 1 1 119 TYR HB3 H -9.829 -8.878 -12.296 1.00 . A A . 119 TYR HB3 1 1
17 41149 1 1 119 TYR HD1 H -11.513 -10.608 -12.888 1.00 . A A . 119 TYR HD1 1 1
17 41150 1 1 119 TYR HD2 H -11.919 -6.510 -14.069 1.00 . A A . 119 TYR HD2 1 1
17 41151 1 1 119 TYR HE1 H -13.159 -11.273 -14.619 1.00 . A A . 119 TYR HE1 1 1
17 41152 1 1 119 TYR HE2 H -13.551 -7.159 -15.809 1.00 . A A . 119 TYR HE2 1 1
17 41153 1 1 119 TYR HH H -14.333 -8.975 -17.003 1.00 . A A . 119 TYR HH 1 1
17 41154 1 1 119 TYR N N -11.503 -9.322 -10.405 1.00 . A A . 119 TYR N 1 1
17 41155 1 1 119 TYR O O -13.569 -7.758 -11.510 1.00 . A A . 119 TYR O 1 1
17 41156 1 1 119 TYR OH O -14.374 -9.627 -16.299 1.00 . A A . 119 TYR OH 1 1
17 41157 1 1 120 ARG C C -13.602 -3.779 -11.281 1.00 . A A . 120 ARG C 1 1
17 41158 1 1 120 ARG CA C -13.868 -5.192 -10.767 1.00 . A A . 120 ARG CA 1 1
17 41159 1 1 120 ARG CB C -14.460 -5.041 -9.366 1.00 . A A . 120 ARG CB 1 1
17 41160 1 1 120 ARG CD C -14.950 -6.164 -7.200 1.00 . A A . 120 ARG CD 1 1
17 41161 1 1 120 ARG CG C -14.534 -6.390 -8.660 1.00 . A A . 120 ARG CG 1 1
17 41162 1 1 120 ARG CZ C -17.056 -6.288 -6.011 1.00 . A A . 120 ARG CZ 1 1
17 41163 1 1 120 ARG H H -11.780 -5.544 -10.343 1.00 . A A . 120 ARG H 1 1
17 41164 1 1 120 ARG HA H -14.573 -5.697 -11.408 1.00 . A A . 120 ARG HA 1 1
17 41165 1 1 120 ARG HB2 H -13.836 -4.373 -8.791 1.00 . A A . 120 ARG HB2 1 1
17 41166 1 1 120 ARG HB3 H -15.452 -4.624 -9.447 1.00 . A A . 120 ARG HB3 1 1
17 41167 1 1 120 ARG HD2 H -14.642 -7.004 -6.595 1.00 . A A . 120 ARG HD2 1 1
17 41168 1 1 120 ARG HD3 H -14.476 -5.266 -6.828 1.00 . A A . 120 ARG HD3 1 1
17 41169 1 1 120 ARG HE H -16.931 -5.693 -7.901 1.00 . A A . 120 ARG HE 1 1
17 41170 1 1 120 ARG HG2 H -15.263 -7.017 -9.154 1.00 . A A . 120 ARG HG2 1 1
17 41171 1 1 120 ARG HG3 H -13.572 -6.862 -8.693 1.00 . A A . 120 ARG HG3 1 1
17 41172 1 1 120 ARG HH11 H -15.393 -6.782 -5.016 1.00 . A A . 120 ARG HH11 1 1
17 41173 1 1 120 ARG HH12 H -16.871 -6.907 -4.119 1.00 . A A . 120 ARG HH12 1 1
17 41174 1 1 120 ARG HH21 H -18.862 -5.838 -6.741 1.00 . A A . 120 ARG HH21 1 1
17 41175 1 1 120 ARG HH22 H -18.833 -6.377 -5.097 1.00 . A A . 120 ARG HH22 1 1
17 41176 1 1 120 ARG N N -12.593 -5.965 -10.695 1.00 . A A . 120 ARG N 1 1
17 41177 1 1 120 ARG NE N -16.429 -6.006 -7.121 1.00 . A A . 120 ARG NE 1 1
17 41178 1 1 120 ARG NH1 N -16.388 -6.690 -4.967 1.00 . A A . 120 ARG NH1 1 1
17 41179 1 1 120 ARG NH2 N -18.350 -6.156 -5.945 1.00 . A A . 120 ARG NH2 1 1
17 41180 1 1 120 ARG O O -12.533 -3.235 -11.114 1.00 . A A . 120 ARG O 1 1
17 41181 1 1 121 TRP C C -15.237 -0.887 -11.314 1.00 . A A . 121 TRP C 1 1
17 41182 1 1 121 TRP CA C -14.448 -1.751 -12.299 1.00 . A A . 121 TRP CA 1 1
17 41183 1 1 121 TRP CB C -15.021 -1.594 -13.709 1.00 . A A . 121 TRP CB 1 1
17 41184 1 1 121 TRP CD1 C -14.162 -3.396 -15.273 1.00 . A A . 121 TRP CD1 1 1
17 41185 1 1 121 TRP CD2 C -12.885 -1.545 -15.295 1.00 . A A . 121 TRP CD2 1 1
17 41186 1 1 121 TRP CE2 C -12.299 -2.452 -16.209 1.00 . A A . 121 TRP CE2 1 1
17 41187 1 1 121 TRP CE3 C -12.267 -0.295 -15.118 1.00 . A A . 121 TRP CE3 1 1
17 41188 1 1 121 TRP CG C -14.067 -2.165 -14.714 1.00 . A A . 121 TRP CG 1 1
17 41189 1 1 121 TRP CH2 C -10.548 -0.881 -16.738 1.00 . A A . 121 TRP CH2 1 1
17 41190 1 1 121 TRP CZ2 C -11.146 -2.126 -16.927 1.00 . A A . 121 TRP CZ2 1 1
17 41191 1 1 121 TRP CZ3 C -11.106 0.032 -15.837 1.00 . A A . 121 TRP CZ3 1 1
17 41192 1 1 121 TRP H H -15.470 -3.604 -11.919 1.00 . A A . 121 TRP H 1 1
17 41193 1 1 121 TRP HA H -13.405 -1.467 -12.285 1.00 . A A . 121 TRP HA 1 1
17 41194 1 1 121 TRP HB2 H -15.964 -2.116 -13.773 1.00 . A A . 121 TRP HB2 1 1
17 41195 1 1 121 TRP HB3 H -15.176 -0.546 -13.920 1.00 . A A . 121 TRP HB3 1 1
17 41196 1 1 121 TRP HD1 H -14.928 -4.125 -15.063 1.00 . A A . 121 TRP HD1 1 1
17 41197 1 1 121 TRP HE1 H -12.954 -4.370 -16.702 1.00 . A A . 121 TRP HE1 1 1
17 41198 1 1 121 TRP HE3 H -12.687 0.418 -14.426 1.00 . A A . 121 TRP HE3 1 1
17 41199 1 1 121 TRP HH2 H -9.655 -0.622 -17.288 1.00 . A A . 121 TRP HH2 1 1
17 41200 1 1 121 TRP HZ2 H -10.721 -2.830 -17.622 1.00 . A A . 121 TRP HZ2 1 1
17 41201 1 1 121 TRP HZ3 H -10.643 0.993 -15.695 1.00 . A A . 121 TRP HZ3 1 1
17 41202 1 1 121 TRP N N -14.600 -3.158 -11.844 1.00 . A A . 121 TRP N 1 1
17 41203 1 1 121 TRP NE1 N -13.113 -3.566 -16.162 1.00 . A A . 121 TRP NE1 1 1
17 41204 1 1 121 TRP O O -16.453 -0.911 -11.301 1.00 . A A . 121 TRP O 1 1
17 41205 1 1 122 LEU C C -14.868 2.115 -9.473 1.00 . A A . 122 LEU C 1 1
17 41206 1 1 122 LEU CA C -15.304 0.649 -9.438 1.00 . A A . 122 LEU CA 1 1
17 41207 1 1 122 LEU CB C -15.024 0.102 -8.037 1.00 . A A . 122 LEU CB 1 1
17 41208 1 1 122 LEU CD1 C -13.133 -1.402 -7.425 1.00 . A A . 122 LEU CD1 1 1
17 41209 1 1 122 LEU CD2 C -15.479 -2.275 -7.382 1.00 . A A . 122 LEU CD2 1 1
17 41210 1 1 122 LEU CG C -14.500 -1.336 -8.101 1.00 . A A . 122 LEU CG 1 1
17 41211 1 1 122 LEU H H -13.587 -0.181 -10.451 1.00 . A A . 122 LEU H 1 1
17 41212 1 1 122 LEU HA H -16.362 0.587 -9.633 1.00 . A A . 122 LEU HA 1 1
17 41213 1 1 122 LEU HB2 H -14.282 0.728 -7.561 1.00 . A A . 122 LEU HB2 1 1
17 41214 1 1 122 LEU HB3 H -15.935 0.125 -7.461 1.00 . A A . 122 LEU HB3 1 1
17 41215 1 1 122 LEU HD11 H -12.395 -0.939 -8.063 1.00 . A A . 122 LEU HD11 1 1
17 41216 1 1 122 LEU HD12 H -12.862 -2.433 -7.256 1.00 . A A . 122 LEU HD12 1 1
17 41217 1 1 122 LEU HD13 H -13.172 -0.873 -6.482 1.00 . A A . 122 LEU HD13 1 1
17 41218 1 1 122 LEU HD21 H -15.262 -2.287 -6.328 1.00 . A A . 122 LEU HD21 1 1
17 41219 1 1 122 LEU HD22 H -15.372 -3.270 -7.777 1.00 . A A . 122 LEU HD22 1 1
17 41220 1 1 122 LEU HD23 H -16.490 -1.935 -7.541 1.00 . A A . 122 LEU HD23 1 1
17 41221 1 1 122 LEU HG H -14.401 -1.643 -9.125 1.00 . A A . 122 LEU HG 1 1
17 41222 1 1 122 LEU N N -14.567 -0.162 -10.454 1.00 . A A . 122 LEU N 1 1
17 41223 1 1 122 LEU O O -13.927 2.486 -10.145 1.00 . A A . 122 LEU O 1 1
17 41224 1 1 123 GLY C C -14.060 4.624 -7.688 1.00 . A A . 123 GLY C 1 1
17 41225 1 1 123 GLY CA C -15.204 4.394 -8.681 1.00 . A A . 123 GLY CA 1 1
17 41226 1 1 123 GLY H H -16.299 2.607 -8.189 1.00 . A A . 123 GLY H 1 1
17 41227 1 1 123 GLY HA2 H -14.902 4.724 -9.662 1.00 . A A . 123 GLY HA2 1 1
17 41228 1 1 123 GLY HA3 H -16.066 4.959 -8.361 1.00 . A A . 123 GLY HA3 1 1
17 41229 1 1 123 GLY N N -15.553 2.944 -8.728 1.00 . A A . 123 GLY N 1 1
17 41230 1 1 123 GLY O O -13.532 3.699 -7.100 1.00 . A A . 123 GLY O 1 1
17 41231 1 1 124 LEU C C -12.882 5.684 -5.152 1.00 . A A . 124 LEU C 1 1
17 41232 1 1 124 LEU CA C -12.561 6.176 -6.565 1.00 . A A . 124 LEU CA 1 1
17 41233 1 1 124 LEU CB C -12.368 7.693 -6.539 1.00 . A A . 124 LEU CB 1 1
17 41234 1 1 124 LEU CD1 C -10.155 7.251 -5.419 1.00 . A A . 124 LEU CD1 1 1
17 41235 1 1 124 LEU CD2 C -11.048 9.570 -5.569 1.00 . A A . 124 LEU CD2 1 1
17 41236 1 1 124 LEU CG C -11.428 8.099 -5.397 1.00 . A A . 124 LEU CG 1 1
17 41237 1 1 124 LEU H H -14.114 6.582 -7.998 1.00 . A A . 124 LEU H 1 1
17 41238 1 1 124 LEU HA H -11.655 5.706 -6.908 1.00 . A A . 124 LEU HA 1 1
17 41239 1 1 124 LEU HB2 H -11.952 8.016 -7.480 1.00 . A A . 124 LEU HB2 1 1
17 41240 1 1 124 LEU HB3 H -13.327 8.169 -6.393 1.00 . A A . 124 LEU HB3 1 1
17 41241 1 1 124 LEU HD11 H -9.459 7.632 -4.687 1.00 . A A . 124 LEU HD11 1 1
17 41242 1 1 124 LEU HD12 H -9.705 7.297 -6.398 1.00 . A A . 124 LEU HD12 1 1
17 41243 1 1 124 LEU HD13 H -10.397 6.226 -5.182 1.00 . A A . 124 LEU HD13 1 1
17 41244 1 1 124 LEU HD21 H -10.188 9.794 -4.954 1.00 . A A . 124 LEU HD21 1 1
17 41245 1 1 124 LEU HD22 H -11.877 10.193 -5.273 1.00 . A A . 124 LEU HD22 1 1
17 41246 1 1 124 LEU HD23 H -10.806 9.759 -6.605 1.00 . A A . 124 LEU HD23 1 1
17 41247 1 1 124 LEU HG H -11.931 7.968 -4.452 1.00 . A A . 124 LEU HG 1 1
17 41248 1 1 124 LEU N N -13.673 5.857 -7.507 1.00 . A A . 124 LEU N 1 1
17 41249 1 1 124 LEU O O -12.073 5.049 -4.506 1.00 . A A . 124 LEU O 1 1
17 41250 1 1 125 GLU C C -14.325 4.028 -3.158 1.00 . A A . 125 GLU C 1 1
17 41251 1 1 125 GLU CA C -14.397 5.553 -3.279 1.00 . A A . 125 GLU CA 1 1
17 41252 1 1 125 GLU CB C -15.809 6.042 -2.944 1.00 . A A . 125 GLU CB 1 1
17 41253 1 1 125 GLU CD C -18.234 5.764 -3.436 1.00 . A A . 125 GLU CD 1 1
17 41254 1 1 125 GLU CG C -16.852 5.131 -3.592 1.00 . A A . 125 GLU CG 1 1
17 41255 1 1 125 GLU H H -14.681 6.511 -5.190 1.00 . A A . 125 GLU H 1 1
17 41256 1 1 125 GLU HA H -13.697 5.993 -2.583 1.00 . A A . 125 GLU HA 1 1
17 41257 1 1 125 GLU HB2 H -15.943 6.037 -1.874 1.00 . A A . 125 GLU HB2 1 1
17 41258 1 1 125 GLU HB3 H -15.931 7.048 -3.319 1.00 . A A . 125 GLU HB3 1 1
17 41259 1 1 125 GLU HE2 H -19.217 7.122 -2.709 1.00 . A A . 125 GLU HE2 1 1
17 41260 1 1 125 GLU HG2 H -16.624 5.010 -4.642 1.00 . A A . 125 GLU HG2 1 1
17 41261 1 1 125 GLU HG3 H -16.846 4.169 -3.105 1.00 . A A . 125 GLU HG3 1 1
17 41262 1 1 125 GLU N N -14.046 5.985 -4.660 1.00 . A A . 125 GLU N 1 1
17 41263 1 1 125 GLU O O -13.664 3.501 -2.286 1.00 . A A . 125 GLU O 1 1
17 41264 1 1 125 GLU OE1 O -19.178 5.226 -3.989 1.00 . A A . 125 GLU OE1 1 1
17 41265 1 1 125 GLU OE2 O -18.322 6.779 -2.764 1.00 . A A . 125 GLU OE2 1 1
17 41266 1 1 126 GLU C C -13.503 1.353 -4.136 1.00 . A A . 126 GLU C 1 1
17 41267 1 1 126 GLU CA C -14.940 1.823 -3.929 1.00 . A A . 126 GLU CA 1 1
17 41268 1 1 126 GLU CB C -15.834 1.212 -5.000 1.00 . A A . 126 GLU CB 1 1
17 41269 1 1 126 GLU CD C -17.104 -0.879 -5.483 1.00 . A A . 126 GLU CD 1 1
17 41270 1 1 126 GLU CG C -15.852 -0.299 -4.826 1.00 . A A . 126 GLU CG 1 1
17 41271 1 1 126 GLU H H -15.518 3.741 -4.718 1.00 . A A . 126 GLU H 1 1
17 41272 1 1 126 GLU HA H -15.281 1.507 -2.953 1.00 . A A . 126 GLU HA 1 1
17 41273 1 1 126 GLU HB2 H -16.832 1.598 -4.908 1.00 . A A . 126 GLU HB2 1 1
17 41274 1 1 126 GLU HB3 H -15.443 1.460 -5.968 1.00 . A A . 126 GLU HB3 1 1
17 41275 1 1 126 GLU HE2 H -18.584 -0.563 -6.509 1.00 . A A . 126 GLU HE2 1 1
17 41276 1 1 126 GLU HG2 H -14.973 -0.718 -5.282 1.00 . A A . 126 GLU HG2 1 1
17 41277 1 1 126 GLU HG3 H -15.857 -0.541 -3.779 1.00 . A A . 126 GLU HG3 1 1
17 41278 1 1 126 GLU N N -14.990 3.308 -4.018 1.00 . A A . 126 GLU N 1 1
17 41279 1 1 126 GLU O O -13.047 0.411 -3.524 1.00 . A A . 126 GLU O 1 1
17 41280 1 1 126 GLU OE1 O -17.329 -2.068 -5.326 1.00 . A A . 126 GLU OE1 1 1
17 41281 1 1 126 GLU OE2 O -17.817 -0.129 -6.128 1.00 . A A . 126 GLU OE2 1 1
17 41282 1 1 127 ALA C C -10.567 1.937 -3.963 1.00 . A A . 127 ALA C 1 1
17 41283 1 1 127 ALA CA C -11.373 1.608 -5.222 1.00 . A A . 127 ALA CA 1 1
17 41284 1 1 127 ALA CB C -10.815 2.391 -6.410 1.00 . A A . 127 ALA CB 1 1
17 41285 1 1 127 ALA H H -13.160 2.770 -5.477 1.00 . A A . 127 ALA H 1 1
17 41286 1 1 127 ALA HA H -11.323 0.547 -5.426 1.00 . A A . 127 ALA HA 1 1
17 41287 1 1 127 ALA HB1 H -9.839 2.008 -6.672 1.00 . A A . 127 ALA HB1 1 1
17 41288 1 1 127 ALA HB2 H -10.730 3.436 -6.145 1.00 . A A . 127 ALA HB2 1 1
17 41289 1 1 127 ALA HB3 H -11.483 2.289 -7.251 1.00 . A A . 127 ALA HB3 1 1
17 41290 1 1 127 ALA N N -12.781 2.008 -4.992 1.00 . A A . 127 ALA N 1 1
17 41291 1 1 127 ALA O O -9.576 1.304 -3.658 1.00 . A A . 127 ALA O 1 1
17 41292 1 1 128 CYS C C -10.397 2.260 -0.921 1.00 . A A . 128 CYS C 1 1
17 41293 1 1 128 CYS CA C -10.263 3.342 -1.999 1.00 . A A . 128 CYS CA 1 1
17 41294 1 1 128 CYS CB C -10.842 4.662 -1.480 1.00 . A A . 128 CYS CB 1 1
17 41295 1 1 128 CYS H H -11.790 3.435 -3.512 1.00 . A A . 128 CYS H 1 1
17 41296 1 1 128 CYS HA H -9.219 3.482 -2.233 1.00 . A A . 128 CYS HA 1 1
17 41297 1 1 128 CYS HB2 H -10.196 5.476 -1.771 1.00 . A A . 128 CYS HB2 1 1
17 41298 1 1 128 CYS HB3 H -11.827 4.814 -1.900 1.00 . A A . 128 CYS HB3 1 1
17 41299 1 1 128 CYS HG H -11.842 4.889 0.574 1.00 . A A . 128 CYS HG 1 1
17 41300 1 1 128 CYS N N -10.992 2.939 -3.236 1.00 . A A . 128 CYS N 1 1
17 41301 1 1 128 CYS O O -9.451 1.954 -0.224 1.00 . A A . 128 CYS O 1 1
17 41302 1 1 128 CYS SG S -10.960 4.604 0.327 1.00 . A A . 128 CYS SG 1 1
17 41303 1 1 129 GLN C C -10.881 -0.599 -0.116 1.00 . A A . 129 GLN C 1 1
17 41304 1 1 129 GLN CA C -11.712 0.619 0.273 1.00 . A A . 129 GLN CA 1 1
17 41305 1 1 129 GLN CB C -13.182 0.187 0.407 1.00 . A A . 129 GLN CB 1 1
17 41306 1 1 129 GLN CD C -14.679 1.943 -0.541 1.00 . A A . 129 GLN CD 1 1
17 41307 1 1 129 GLN CG C -13.983 0.612 -0.823 1.00 . A A . 129 GLN CG 1 1
17 41308 1 1 129 GLN H H -12.312 1.931 -1.339 1.00 . A A . 129 GLN H 1 1
17 41309 1 1 129 GLN HA H -11.365 0.999 1.220 1.00 . A A . 129 GLN HA 1 1
17 41310 1 1 129 GLN HB2 H -13.229 -0.886 0.504 1.00 . A A . 129 GLN HB2 1 1
17 41311 1 1 129 GLN HB3 H -13.611 0.645 1.286 1.00 . A A . 129 GLN HB3 1 1
17 41312 1 1 129 GLN HE21 H -13.009 2.849 0.025 1.00 . A A . 129 GLN HE21 1 1
17 41313 1 1 129 GLN HE22 H -14.408 3.811 0.070 1.00 . A A . 129 GLN HE22 1 1
17 41314 1 1 129 GLN HG2 H -13.321 0.719 -1.666 1.00 . A A . 129 GLN HG2 1 1
17 41315 1 1 129 GLN HG3 H -14.726 -0.138 -1.045 1.00 . A A . 129 GLN HG3 1 1
17 41316 1 1 129 GLN N N -11.555 1.676 -0.771 1.00 . A A . 129 GLN N 1 1
17 41317 1 1 129 GLN NE2 N -13.974 2.951 -0.112 1.00 . A A . 129 GLN NE2 1 1
17 41318 1 1 129 GLN O O -10.118 -1.127 0.670 1.00 . A A . 129 GLN O 1 1
17 41319 1 1 129 GLN OE1 O -15.875 2.065 -0.709 1.00 . A A . 129 GLN OE1 1 1
17 41320 1 1 130 LEU C C -8.760 -1.937 -1.720 1.00 . A A . 130 LEU C 1 1
17 41321 1 1 130 LEU CA C -10.263 -2.241 -1.775 1.00 . A A . 130 LEU CA 1 1
17 41322 1 1 130 LEU CB C -10.659 -2.561 -3.214 1.00 . A A . 130 LEU CB 1 1
17 41323 1 1 130 LEU CD1 C -12.546 -2.835 -4.806 1.00 . A A . 130 LEU CD1 1 1
17 41324 1 1 130 LEU CD2 C -12.735 -3.813 -2.529 1.00 . A A . 130 LEU CD2 1 1
17 41325 1 1 130 LEU CG C -12.184 -2.636 -3.340 1.00 . A A . 130 LEU CG 1 1
17 41326 1 1 130 LEU H H -11.655 -0.614 -1.938 1.00 . A A . 130 LEU H 1 1
17 41327 1 1 130 LEU HA H -10.487 -3.082 -1.140 1.00 . A A . 130 LEU HA 1 1
17 41328 1 1 130 LEU HB2 H -10.285 -1.786 -3.861 1.00 . A A . 130 LEU HB2 1 1
17 41329 1 1 130 LEU HB3 H -10.235 -3.505 -3.501 1.00 . A A . 130 LEU HB3 1 1
17 41330 1 1 130 LEU HD11 H -12.520 -3.889 -5.048 1.00 . A A . 130 LEU HD11 1 1
17 41331 1 1 130 LEU HD12 H -11.834 -2.308 -5.421 1.00 . A A . 130 LEU HD12 1 1
17 41332 1 1 130 LEU HD13 H -13.537 -2.446 -4.986 1.00 . A A . 130 LEU HD13 1 1
17 41333 1 1 130 LEU HD21 H -13.261 -4.489 -3.191 1.00 . A A . 130 LEU HD21 1 1
17 41334 1 1 130 LEU HD22 H -13.418 -3.439 -1.782 1.00 . A A . 130 LEU HD22 1 1
17 41335 1 1 130 LEU HD23 H -11.924 -4.335 -2.049 1.00 . A A . 130 LEU HD23 1 1
17 41336 1 1 130 LEU HG H -12.621 -1.715 -2.984 1.00 . A A . 130 LEU HG 1 1
17 41337 1 1 130 LEU N N -11.030 -1.053 -1.325 1.00 . A A . 130 LEU N 1 1
17 41338 1 1 130 LEU O O -7.969 -2.747 -1.277 1.00 . A A . 130 LEU O 1 1
17 41339 1 1 131 ALA C C -6.419 -0.402 -0.684 1.00 . A A . 131 ALA C 1 1
17 41340 1 1 131 ALA CA C -6.912 -0.420 -2.134 1.00 . A A . 131 ALA CA 1 1
17 41341 1 1 131 ALA CB C -6.722 0.965 -2.754 1.00 . A A . 131 ALA CB 1 1
17 41342 1 1 131 ALA H H -9.013 -0.135 -2.515 1.00 . A A . 131 ALA H 1 1
17 41343 1 1 131 ALA HA H -6.352 -1.149 -2.700 1.00 . A A . 131 ALA HA 1 1
17 41344 1 1 131 ALA HB1 H -7.311 1.041 -3.655 1.00 . A A . 131 ALA HB1 1 1
17 41345 1 1 131 ALA HB2 H -5.679 1.112 -2.992 1.00 . A A . 131 ALA HB2 1 1
17 41346 1 1 131 ALA HB3 H -7.040 1.720 -2.051 1.00 . A A . 131 ALA HB3 1 1
17 41347 1 1 131 ALA N N -8.361 -0.774 -2.163 1.00 . A A . 131 ALA N 1 1
17 41348 1 1 131 ALA O O -5.383 -0.948 -0.360 1.00 . A A . 131 ALA O 1 1
17 41349 1 1 132 GLN C C -5.332 0.756 1.802 1.00 . A A . 132 GLN C 1 1
17 41350 1 1 132 GLN CA C -6.775 0.253 1.632 1.00 . A A . 132 GLN CA 1 1
17 41351 1 1 132 GLN CB C -6.916 -1.153 2.236 1.00 . A A . 132 GLN CB 1 1
17 41352 1 1 132 GLN CD C -5.688 -3.216 2.945 1.00 . A A . 132 GLN CD 1 1
17 41353 1 1 132 GLN CG C -5.534 -1.747 2.540 1.00 . A A . 132 GLN CG 1 1
17 41354 1 1 132 GLN H H -8.005 0.625 -0.095 1.00 . A A . 132 GLN H 1 1
17 41355 1 1 132 GLN HA H -7.442 0.924 2.152 1.00 . A A . 132 GLN HA 1 1
17 41356 1 1 132 GLN HB2 H -7.484 -1.091 3.151 1.00 . A A . 132 GLN HB2 1 1
17 41357 1 1 132 GLN HB3 H -7.432 -1.791 1.536 1.00 . A A . 132 GLN HB3 1 1
17 41358 1 1 132 GLN HE21 H -5.297 -2.877 4.864 1.00 . A A . 132 GLN HE21 1 1
17 41359 1 1 132 GLN HE22 H -5.604 -4.498 4.458 1.00 . A A . 132 GLN HE22 1 1
17 41360 1 1 132 GLN HG2 H -4.911 -1.680 1.664 1.00 . A A . 132 GLN HG2 1 1
17 41361 1 1 132 GLN HG3 H -5.077 -1.204 3.352 1.00 . A A . 132 GLN HG3 1 1
17 41362 1 1 132 GLN N N -7.167 0.206 0.192 1.00 . A A . 132 GLN N 1 1
17 41363 1 1 132 GLN NE2 N -5.516 -3.559 4.192 1.00 . A A . 132 GLN NE2 1 1
17 41364 1 1 132 GLN O O -4.864 0.926 2.910 1.00 . A A . 132 GLN O 1 1
17 41365 1 1 132 GLN OE1 O -5.964 -4.060 2.116 1.00 . A A . 132 GLN OE1 1 1
17 41366 1 1 133 PHE C C -3.170 3.016 0.726 1.00 . A A . 133 PHE C 1 1
17 41367 1 1 133 PHE CA C -3.211 1.491 0.897 1.00 . A A . 133 PHE CA 1 1
17 41368 1 1 133 PHE CB C -2.312 0.840 -0.150 1.00 . A A . 133 PHE CB 1 1
17 41369 1 1 133 PHE CD1 C -2.658 -1.540 0.615 1.00 . A A . 133 PHE CD1 1 1
17 41370 1 1 133 PHE CD2 C -3.237 -0.957 -1.668 1.00 . A A . 133 PHE CD2 1 1
17 41371 1 1 133 PHE CE1 C -3.053 -2.862 0.375 1.00 . A A . 133 PHE CE1 1 1
17 41372 1 1 133 PHE CE2 C -3.632 -2.276 -1.907 1.00 . A A . 133 PHE CE2 1 1
17 41373 1 1 133 PHE CG C -2.748 -0.586 -0.406 1.00 . A A . 133 PHE CG 1 1
17 41374 1 1 133 PHE CZ C -3.542 -3.229 -0.886 1.00 . A A . 133 PHE CZ 1 1
17 41375 1 1 133 PHE H H -4.994 0.872 -0.160 1.00 . A A . 133 PHE H 1 1
17 41376 1 1 133 PHE HA H -2.857 1.232 1.885 1.00 . A A . 133 PHE HA 1 1
17 41377 1 1 133 PHE HB2 H -2.375 1.402 -1.056 1.00 . A A . 133 PHE HB2 1 1
17 41378 1 1 133 PHE HB3 H -1.293 0.842 0.202 1.00 . A A . 133 PHE HB3 1 1
17 41379 1 1 133 PHE HD1 H -2.284 -1.257 1.586 1.00 . A A . 133 PHE HD1 1 1
17 41380 1 1 133 PHE HD2 H -3.310 -0.226 -2.458 1.00 . A A . 133 PHE HD2 1 1
17 41381 1 1 133 PHE HE1 H -2.983 -3.601 1.163 1.00 . A A . 133 PHE HE1 1 1
17 41382 1 1 133 PHE HE2 H -4.009 -2.559 -2.881 1.00 . A A . 133 PHE HE2 1 1
17 41383 1 1 133 PHE HZ H -3.847 -4.248 -1.072 1.00 . A A . 133 PHE HZ 1 1
17 41384 1 1 133 PHE N N -4.616 1.004 0.735 1.00 . A A . 133 PHE N 1 1
17 41385 1 1 133 PHE O O -3.815 3.569 -0.143 1.00 . A A . 133 PHE O 1 1
17 41386 1 1 134 LYS C C -1.735 5.616 0.129 1.00 . A A . 134 LYS C 1 1
17 41387 1 1 134 LYS CA C -2.353 5.191 1.462 1.00 . A A . 134 LYS CA 1 1
17 41388 1 1 134 LYS CB C -1.489 5.731 2.600 1.00 . A A . 134 LYS CB 1 1
17 41389 1 1 134 LYS CD C -0.719 7.799 3.772 1.00 . A A . 134 LYS CD 1 1
17 41390 1 1 134 LYS CE C 0.762 7.461 3.580 1.00 . A A . 134 LYS CE 1 1
17 41391 1 1 134 LYS CG C -1.525 7.259 2.590 1.00 . A A . 134 LYS CG 1 1
17 41392 1 1 134 LYS H H -1.921 3.233 2.258 1.00 . A A . 134 LYS H 1 1
17 41393 1 1 134 LYS HA H -3.346 5.605 1.542 1.00 . A A . 134 LYS HA 1 1
17 41394 1 1 134 LYS HB2 H -1.866 5.365 3.545 1.00 . A A . 134 LYS HB2 1 1
17 41395 1 1 134 LYS HB3 H -0.469 5.399 2.466 1.00 . A A . 134 LYS HB3 1 1
17 41396 1 1 134 LYS HD2 H -0.841 8.871 3.828 1.00 . A A . 134 LYS HD2 1 1
17 41397 1 1 134 LYS HD3 H -1.075 7.346 4.687 1.00 . A A . 134 LYS HD3 1 1
17 41398 1 1 134 LYS HE2 H 0.970 6.493 4.012 1.00 . A A . 134 LYS HE2 1 1
17 41399 1 1 134 LYS HE3 H 0.992 7.440 2.525 1.00 . A A . 134 LYS HE3 1 1
17 41400 1 1 134 LYS HG2 H -1.100 7.621 1.666 1.00 . A A . 134 LYS HG2 1 1
17 41401 1 1 134 LYS HG3 H -2.549 7.593 2.671 1.00 . A A . 134 LYS HG3 1 1
17 41402 1 1 134 LYS HZ1 H 1.301 8.602 5.240 1.00 . A A . 134 LYS HZ1 1 1
17 41403 1 1 134 LYS HZ2 H 1.494 9.405 3.754 1.00 . A A . 134 LYS HZ2 1 1
17 41404 1 1 134 LYS HZ3 H 2.598 8.203 4.224 1.00 . A A . 134 LYS HZ3 1 1
17 41405 1 1 134 LYS N N -2.426 3.700 1.560 1.00 . A A . 134 LYS N 1 1
17 41406 1 1 134 LYS NZ N 1.601 8.495 4.250 1.00 . A A . 134 LYS NZ 1 1
17 41407 1 1 134 LYS O O -2.302 6.402 -0.603 1.00 . A A . 134 LYS O 1 1
17 41408 1 1 135 GLU C C -0.846 5.070 -2.621 1.00 . A A . 135 GLU C 1 1
17 41409 1 1 135 GLU CA C 0.063 5.496 -1.481 1.00 . A A . 135 GLU CA 1 1
17 41410 1 1 135 GLU CB C 1.422 4.809 -1.587 1.00 . A A . 135 GLU CB 1 1
17 41411 1 1 135 GLU CD C 3.715 4.714 -0.571 1.00 . A A . 135 GLU CD 1 1
17 41412 1 1 135 GLU CG C 2.312 5.313 -0.446 1.00 . A A . 135 GLU CG 1 1
17 41413 1 1 135 GLU H H -0.133 4.478 0.407 1.00 . A A . 135 GLU H 1 1
17 41414 1 1 135 GLU HA H 0.198 6.564 -1.519 1.00 . A A . 135 GLU HA 1 1
17 41415 1 1 135 GLU HB2 H 1.293 3.737 -1.508 1.00 . A A . 135 GLU HB2 1 1
17 41416 1 1 135 GLU HB3 H 1.881 5.052 -2.534 1.00 . A A . 135 GLU HB3 1 1
17 41417 1 1 135 GLU HE2 H 4.811 3.564 -1.467 1.00 . A A . 135 GLU HE2 1 1
17 41418 1 1 135 GLU HG2 H 2.378 6.391 -0.492 1.00 . A A . 135 GLU HG2 1 1
17 41419 1 1 135 GLU HG3 H 1.881 5.019 0.500 1.00 . A A . 135 GLU HG3 1 1
17 41420 1 1 135 GLU N N -0.578 5.109 -0.194 1.00 . A A . 135 GLU N 1 1
17 41421 1 1 135 GLU O O -1.004 5.770 -3.599 1.00 . A A . 135 GLU O 1 1
17 41422 1 1 135 GLU OE1 O 4.571 5.090 0.215 1.00 . A A . 135 GLU OE1 1 1
17 41423 1 1 135 GLU OE2 O 3.910 3.896 -1.448 1.00 . A A . 135 GLU OE2 1 1
17 41424 1 1 136 MET C C -3.633 4.385 -3.545 1.00 . A A . 136 MET C 1 1
17 41425 1 1 136 MET CA C -2.410 3.476 -3.545 1.00 . A A . 136 MET CA 1 1
17 41426 1 1 136 MET CB C -2.836 2.046 -3.235 1.00 . A A . 136 MET CB 1 1
17 41427 1 1 136 MET CE C -4.268 1.219 -6.968 1.00 . A A . 136 MET CE 1 1
17 41428 1 1 136 MET CG C -3.214 1.306 -4.512 1.00 . A A . 136 MET CG 1 1
17 41429 1 1 136 MET H H -1.353 3.405 -1.673 1.00 . A A . 136 MET H 1 1
17 41430 1 1 136 MET HA H -1.921 3.514 -4.504 1.00 . A A . 136 MET HA 1 1
17 41431 1 1 136 MET HB2 H -2.015 1.529 -2.763 1.00 . A A . 136 MET HB2 1 1
17 41432 1 1 136 MET HB3 H -3.687 2.062 -2.567 1.00 . A A . 136 MET HB3 1 1
17 41433 1 1 136 MET HE1 H -3.668 1.421 -7.842 1.00 . A A . 136 MET HE1 1 1
17 41434 1 1 136 MET HE2 H -5.312 1.251 -7.232 1.00 . A A . 136 MET HE2 1 1
17 41435 1 1 136 MET HE3 H -4.027 0.240 -6.574 1.00 . A A . 136 MET HE3 1 1
17 41436 1 1 136 MET HG2 H -2.331 0.852 -4.928 1.00 . A A . 136 MET HG2 1 1
17 41437 1 1 136 MET HG3 H -3.937 0.538 -4.283 1.00 . A A . 136 MET HG3 1 1
17 41438 1 1 136 MET N N -1.477 3.939 -2.487 1.00 . A A . 136 MET N 1 1
17 41439 1 1 136 MET O O -4.122 4.792 -4.580 1.00 . A A . 136 MET O 1 1
17 41440 1 1 136 MET SD S -3.921 2.458 -5.706 1.00 . A A . 136 MET SD 1 1
17 41441 1 1 137 LYS C C -4.985 6.932 -2.986 1.00 . A A . 137 LYS C 1 1
17 41442 1 1 137 LYS CA C -5.310 5.603 -2.304 1.00 . A A . 137 LYS CA 1 1
17 41443 1 1 137 LYS CB C -5.658 5.854 -0.837 1.00 . A A . 137 LYS CB 1 1
17 41444 1 1 137 LYS CD C -7.243 7.000 0.709 1.00 . A A . 137 LYS CD 1 1
17 41445 1 1 137 LYS CE C -8.569 7.756 0.798 1.00 . A A . 137 LYS CE 1 1
17 41446 1 1 137 LYS CG C -6.936 6.686 -0.755 1.00 . A A . 137 LYS CG 1 1
17 41447 1 1 137 LYS H H -3.705 4.380 -1.559 1.00 . A A . 137 LYS H 1 1
17 41448 1 1 137 LYS HA H -6.147 5.134 -2.801 1.00 . A A . 137 LYS HA 1 1
17 41449 1 1 137 LYS HB2 H -5.810 4.908 -0.335 1.00 . A A . 137 LYS HB2 1 1
17 41450 1 1 137 LYS HB3 H -4.850 6.387 -0.360 1.00 . A A . 137 LYS HB3 1 1
17 41451 1 1 137 LYS HD2 H -7.315 6.077 1.266 1.00 . A A . 137 LYS HD2 1 1
17 41452 1 1 137 LYS HD3 H -6.454 7.611 1.119 1.00 . A A . 137 LYS HD3 1 1
17 41453 1 1 137 LYS HE2 H -8.503 8.666 0.220 1.00 . A A . 137 LYS HE2 1 1
17 41454 1 1 137 LYS HE3 H -9.363 7.138 0.403 1.00 . A A . 137 LYS HE3 1 1
17 41455 1 1 137 LYS HG2 H -6.800 7.608 -1.303 1.00 . A A . 137 LYS HG2 1 1
17 41456 1 1 137 LYS HG3 H -7.755 6.128 -1.182 1.00 . A A . 137 LYS HG3 1 1
17 41457 1 1 137 LYS HZ1 H -9.759 8.609 2.276 1.00 . A A . 137 LYS HZ1 1 1
17 41458 1 1 137 LYS HZ2 H -8.093 8.682 2.599 1.00 . A A . 137 LYS HZ2 1 1
17 41459 1 1 137 LYS HZ3 H -8.933 7.214 2.774 1.00 . A A . 137 LYS HZ3 1 1
17 41460 1 1 137 LYS N N -4.123 4.716 -2.382 1.00 . A A . 137 LYS N 1 1
17 41461 1 1 137 LYS NZ N -8.860 8.090 2.219 1.00 . A A . 137 LYS NZ 1 1
17 41462 1 1 137 LYS O O -5.744 7.425 -3.798 1.00 . A A . 137 LYS O 1 1
17 41463 1 1 138 ALA C C -3.212 8.532 -4.812 1.00 . A A . 138 ALA C 1 1
17 41464 1 1 138 ALA CA C -3.484 8.794 -3.331 1.00 . A A . 138 ALA CA 1 1
17 41465 1 1 138 ALA CB C -2.234 9.375 -2.672 1.00 . A A . 138 ALA CB 1 1
17 41466 1 1 138 ALA H H -3.247 7.095 -2.032 1.00 . A A . 138 ALA H 1 1
17 41467 1 1 138 ALA HA H -4.300 9.495 -3.233 1.00 . A A . 138 ALA HA 1 1
17 41468 1 1 138 ALA HB1 H -1.633 9.870 -3.419 1.00 . A A . 138 ALA HB1 1 1
17 41469 1 1 138 ALA HB2 H -1.664 8.578 -2.219 1.00 . A A . 138 ALA HB2 1 1
17 41470 1 1 138 ALA HB3 H -2.527 10.087 -1.914 1.00 . A A . 138 ALA HB3 1 1
17 41471 1 1 138 ALA N N -3.854 7.511 -2.680 1.00 . A A . 138 ALA N 1 1
17 41472 1 1 138 ALA O O -3.463 9.365 -5.660 1.00 . A A . 138 ALA O 1 1
17 41473 1 1 139 ALA C C -3.752 7.119 -7.327 1.00 . A A . 139 ALA C 1 1
17 41474 1 1 139 ALA CA C -2.436 7.042 -6.558 1.00 . A A . 139 ALA CA 1 1
17 41475 1 1 139 ALA CB C -1.876 5.624 -6.650 1.00 . A A . 139 ALA CB 1 1
17 41476 1 1 139 ALA H H -2.523 6.703 -4.434 1.00 . A A . 139 ALA H 1 1
17 41477 1 1 139 ALA HA H -1.727 7.747 -6.967 1.00 . A A . 139 ALA HA 1 1
17 41478 1 1 139 ALA HB1 H -2.669 4.939 -6.902 1.00 . A A . 139 ALA HB1 1 1
17 41479 1 1 139 ALA HB2 H -1.454 5.347 -5.698 1.00 . A A . 139 ALA HB2 1 1
17 41480 1 1 139 ALA HB3 H -1.110 5.583 -7.410 1.00 . A A . 139 ALA HB3 1 1
17 41481 1 1 139 ALA N N -2.710 7.367 -5.133 1.00 . A A . 139 ALA N 1 1
17 41482 1 1 139 ALA O O -3.828 7.665 -8.410 1.00 . A A . 139 ALA O 1 1
17 41483 1 1 140 LEU C C -6.679 8.052 -7.312 1.00 . A A . 140 LEU C 1 1
17 41484 1 1 140 LEU CA C -6.124 6.633 -7.419 1.00 . A A . 140 LEU CA 1 1
17 41485 1 1 140 LEU CB C -7.071 5.665 -6.710 1.00 . A A . 140 LEU CB 1 1
17 41486 1 1 140 LEU CD1 C -7.010 3.331 -5.834 1.00 . A A . 140 LEU CD1 1 1
17 41487 1 1 140 LEU CD2 C -7.393 3.747 -8.261 1.00 . A A . 140 LEU CD2 1 1
17 41488 1 1 140 LEU CG C -6.652 4.228 -7.018 1.00 . A A . 140 LEU CG 1 1
17 41489 1 1 140 LEU H H -4.704 6.165 -5.875 1.00 . A A . 140 LEU H 1 1
17 41490 1 1 140 LEU HA H -6.024 6.351 -8.458 1.00 . A A . 140 LEU HA 1 1
17 41491 1 1 140 LEU HB2 H -7.024 5.833 -5.644 1.00 . A A . 140 LEU HB2 1 1
17 41492 1 1 140 LEU HB3 H -8.081 5.827 -7.055 1.00 . A A . 140 LEU HB3 1 1
17 41493 1 1 140 LEU HD11 H -7.034 2.300 -6.155 1.00 . A A . 140 LEU HD11 1 1
17 41494 1 1 140 LEU HD12 H -7.981 3.613 -5.451 1.00 . A A . 140 LEU HD12 1 1
17 41495 1 1 140 LEU HD13 H -6.269 3.450 -5.058 1.00 . A A . 140 LEU HD13 1 1
17 41496 1 1 140 LEU HD21 H -6.794 3.010 -8.775 1.00 . A A . 140 LEU HD21 1 1
17 41497 1 1 140 LEU HD22 H -7.569 4.586 -8.914 1.00 . A A . 140 LEU HD22 1 1
17 41498 1 1 140 LEU HD23 H -8.337 3.310 -7.971 1.00 . A A . 140 LEU HD23 1 1
17 41499 1 1 140 LEU HG H -5.585 4.192 -7.193 1.00 . A A . 140 LEU HG 1 1
17 41500 1 1 140 LEU N N -4.794 6.585 -6.755 1.00 . A A . 140 LEU N 1 1
17 41501 1 1 140 LEU O O -7.252 8.581 -8.245 1.00 . A A . 140 LEU O 1 1
17 41502 1 1 141 GLN C C -6.164 11.025 -6.803 1.00 . A A . 141 GLN C 1 1
17 41503 1 1 141 GLN CA C -7.018 10.054 -5.990 1.00 . A A . 141 GLN CA 1 1
17 41504 1 1 141 GLN CB C -6.959 10.416 -4.502 1.00 . A A . 141 GLN CB 1 1
17 41505 1 1 141 GLN CD C -6.572 12.252 -2.861 1.00 . A A . 141 GLN CD 1 1
17 41506 1 1 141 GLN CG C -6.401 11.829 -4.322 1.00 . A A . 141 GLN CG 1 1
17 41507 1 1 141 GLN H H -6.042 8.219 -5.442 1.00 . A A . 141 GLN H 1 1
17 41508 1 1 141 GLN HA H -8.040 10.107 -6.330 1.00 . A A . 141 GLN HA 1 1
17 41509 1 1 141 GLN HB2 H -7.952 10.367 -4.083 1.00 . A A . 141 GLN HB2 1 1
17 41510 1 1 141 GLN HB3 H -6.321 9.712 -3.991 1.00 . A A . 141 GLN HB3 1 1
17 41511 1 1 141 GLN HE21 H -7.511 10.583 -2.344 1.00 . A A . 141 GLN HE21 1 1
17 41512 1 1 141 GLN HE22 H -7.295 11.710 -1.094 1.00 . A A . 141 GLN HE22 1 1
17 41513 1 1 141 GLN HG2 H -5.351 11.839 -4.579 1.00 . A A . 141 GLN HG2 1 1
17 41514 1 1 141 GLN HG3 H -6.937 12.515 -4.958 1.00 . A A . 141 GLN HG3 1 1
17 41515 1 1 141 GLN N N -6.508 8.670 -6.175 1.00 . A A . 141 GLN N 1 1
17 41516 1 1 141 GLN NE2 N -7.176 11.449 -2.031 1.00 . A A . 141 GLN NE2 1 1
17 41517 1 1 141 GLN O O -6.674 11.825 -7.560 1.00 . A A . 141 GLN O 1 1
17 41518 1 1 141 GLN OE1 O -6.148 13.323 -2.473 1.00 . A A . 141 GLN OE1 1 1
17 41519 1 1 142 GLU C C -4.146 11.526 -8.931 1.00 . A A . 142 GLU C 1 1
17 41520 1 1 142 GLU CA C -3.998 11.876 -7.452 1.00 . A A . 142 GLU CA 1 1
17 41521 1 1 142 GLU CB C -2.538 11.712 -7.022 1.00 . A A . 142 GLU CB 1 1
17 41522 1 1 142 GLU CD C -2.744 13.606 -5.397 1.00 . A A . 142 GLU CD 1 1
17 41523 1 1 142 GLU CG C -2.383 12.129 -5.556 1.00 . A A . 142 GLU CG 1 1
17 41524 1 1 142 GLU H H -4.467 10.300 -6.060 1.00 . A A . 142 GLU H 1 1
17 41525 1 1 142 GLU HA H -4.316 12.896 -7.291 1.00 . A A . 142 GLU HA 1 1
17 41526 1 1 142 GLU HB2 H -2.242 10.680 -7.139 1.00 . A A . 142 GLU HB2 1 1
17 41527 1 1 142 GLU HB3 H -1.909 12.337 -7.640 1.00 . A A . 142 GLU HB3 1 1
17 41528 1 1 142 GLU HE2 H -3.169 14.958 -4.245 1.00 . A A . 142 GLU HE2 1 1
17 41529 1 1 142 GLU HG2 H -3.041 11.530 -4.945 1.00 . A A . 142 GLU HG2 1 1
17 41530 1 1 142 GLU HG3 H -1.362 11.973 -5.245 1.00 . A A . 142 GLU HG3 1 1
17 41531 1 1 142 GLU N N -4.865 10.957 -6.668 1.00 . A A . 142 GLU N 1 1
17 41532 1 1 142 GLU O O -4.155 12.387 -9.789 1.00 . A A . 142 GLU O 1 1
17 41533 1 1 142 GLU OE1 O -2.805 14.293 -6.403 1.00 . A A . 142 GLU OE1 1 1
17 41534 1 1 142 GLU OE2 O -2.949 14.024 -4.271 1.00 . A A . 142 GLU OE2 1 1
17 41535 1 1 143 GLY C C -5.744 10.465 -11.184 1.00 . A A . 143 GLY C 1 1
17 41536 1 1 143 GLY CA C -4.452 9.851 -10.650 1.00 . A A . 143 GLY CA 1 1
17 41537 1 1 143 GLY H H -4.289 9.588 -8.521 1.00 . A A . 143 GLY H 1 1
17 41538 1 1 143 GLY HA2 H -3.611 10.201 -11.234 1.00 . A A . 143 GLY HA2 1 1
17 41539 1 1 143 GLY HA3 H -4.516 8.776 -10.712 1.00 . A A . 143 GLY HA3 1 1
17 41540 1 1 143 GLY N N -4.283 10.262 -9.231 1.00 . A A . 143 GLY N 1 1
17 41541 1 1 143 GLY O O -5.782 11.010 -12.265 1.00 . A A . 143 GLY O 1 1
17 41542 1 1 144 HIS C C -7.904 12.486 -11.103 1.00 . A A . 144 HIS C 1 1
17 41543 1 1 144 HIS CA C -8.091 10.989 -10.869 1.00 . A A . 144 HIS CA 1 1
17 41544 1 1 144 HIS CB C -9.156 10.781 -9.786 1.00 . A A . 144 HIS CB 1 1
17 41545 1 1 144 HIS CD2 C -10.724 9.497 -11.467 1.00 . A A . 144 HIS CD2 1 1
17 41546 1 1 144 HIS CE1 C -11.556 8.057 -10.071 1.00 . A A . 144 HIS CE1 1 1
17 41547 1 1 144 HIS CG C -10.157 9.754 -10.241 1.00 . A A . 144 HIS CG 1 1
17 41548 1 1 144 HIS H H -6.741 9.962 -9.541 1.00 . A A . 144 HIS H 1 1
17 41549 1 1 144 HIS HA H -8.407 10.514 -11.785 1.00 . A A . 144 HIS HA 1 1
17 41550 1 1 144 HIS HB2 H -8.683 10.440 -8.877 1.00 . A A . 144 HIS HB2 1 1
17 41551 1 1 144 HIS HB3 H -9.662 11.715 -9.597 1.00 . A A . 144 HIS HB3 1 1
17 41552 1 1 144 HIS HD1 H -10.500 8.737 -8.413 1.00 . A A . 144 HIS HD1 1 1
17 41553 1 1 144 HIS HD2 H -10.532 10.054 -12.374 1.00 . A A . 144 HIS HD2 1 1
17 41554 1 1 144 HIS HE1 H -12.139 7.252 -9.650 1.00 . A A . 144 HIS HE1 1 1
17 41555 1 1 144 HIS HE2 H -12.130 8.013 -12.066 1.00 . A A . 144 HIS HE2 1 1
17 41556 1 1 144 HIS N N -6.800 10.395 -10.417 1.00 . A A . 144 HIS N 1 1
17 41557 1 1 144 HIS ND1 N -10.702 8.823 -9.368 1.00 . A A . 144 HIS ND1 1 1
17 41558 1 1 144 HIS NE2 N -11.602 8.425 -11.353 1.00 . A A . 144 HIS NE2 1 1
17 41559 1 1 144 HIS O O -8.456 13.058 -12.021 1.00 . A A . 144 HIS O 1 1
17 41560 1 1 145 GLN C C -6.388 14.891 -11.833 1.00 . A A . 145 GLN C 1 1
17 41561 1 1 145 GLN CA C -6.906 14.592 -10.424 1.00 . A A . 145 GLN CA 1 1
17 41562 1 1 145 GLN CB C -5.867 15.049 -9.396 1.00 . A A . 145 GLN CB 1 1
17 41563 1 1 145 GLN CD C -6.901 17.240 -8.791 1.00 . A A . 145 GLN CD 1 1
17 41564 1 1 145 GLN CG C -5.704 16.566 -9.462 1.00 . A A . 145 GLN CG 1 1
17 41565 1 1 145 GLN H H -6.701 12.644 -9.532 1.00 . A A . 145 GLN H 1 1
17 41566 1 1 145 GLN HA H -7.833 15.118 -10.259 1.00 . A A . 145 GLN HA 1 1
17 41567 1 1 145 GLN HB2 H -6.194 14.764 -8.407 1.00 . A A . 145 GLN HB2 1 1
17 41568 1 1 145 GLN HB3 H -4.919 14.576 -9.609 1.00 . A A . 145 GLN HB3 1 1
17 41569 1 1 145 GLN HE21 H -7.228 18.480 -10.304 1.00 . A A . 145 GLN HE21 1 1
17 41570 1 1 145 GLN HE22 H -8.296 18.640 -8.996 1.00 . A A . 145 GLN HE22 1 1
17 41571 1 1 145 GLN HG2 H -4.795 16.849 -8.951 1.00 . A A . 145 GLN HG2 1 1
17 41572 1 1 145 GLN HG3 H -5.651 16.879 -10.494 1.00 . A A . 145 GLN HG3 1 1
17 41573 1 1 145 GLN N N -7.131 13.128 -10.268 1.00 . A A . 145 GLN N 1 1
17 41574 1 1 145 GLN NE2 N -7.526 18.199 -9.415 1.00 . A A . 145 GLN NE2 1 1
17 41575 1 1 145 GLN O O -6.858 15.794 -12.496 1.00 . A A . 145 GLN O 1 1
17 41576 1 1 145 GLN OE1 O -7.268 16.895 -7.685 1.00 . A A . 145 GLN OE1 1 1
17 41577 1 1 146 PHE C C -5.972 14.125 -14.699 1.00 . A A . 146 PHE C 1 1
17 41578 1 1 146 PHE CA C -4.877 14.387 -13.662 1.00 . A A . 146 PHE CA 1 1
17 41579 1 1 146 PHE CB C -3.707 13.432 -13.918 1.00 . A A . 146 PHE CB 1 1
17 41580 1 1 146 PHE CD1 C -3.590 13.688 -16.435 1.00 . A A . 146 PHE CD1 1 1
17 41581 1 1 146 PHE CD2 C -1.674 14.351 -15.106 1.00 . A A . 146 PHE CD2 1 1
17 41582 1 1 146 PHE CE1 C -2.908 14.057 -17.598 1.00 . A A . 146 PHE CE1 1 1
17 41583 1 1 146 PHE CE2 C -0.995 14.716 -16.276 1.00 . A A . 146 PHE CE2 1 1
17 41584 1 1 146 PHE CG C -2.974 13.833 -15.185 1.00 . A A . 146 PHE CG 1 1
17 41585 1 1 146 PHE CZ C -1.617 14.568 -17.519 1.00 . A A . 146 PHE CZ 1 1
17 41586 1 1 146 PHE H H -5.059 13.423 -11.741 1.00 . A A . 146 PHE H 1 1
17 41587 1 1 146 PHE HA H -4.537 15.408 -13.741 1.00 . A A . 146 PHE HA 1 1
17 41588 1 1 146 PHE HB2 H -3.023 13.470 -13.084 1.00 . A A . 146 PHE HB2 1 1
17 41589 1 1 146 PHE HB3 H -4.083 12.425 -14.026 1.00 . A A . 146 PHE HB3 1 1
17 41590 1 1 146 PHE HD1 H -4.589 13.294 -16.505 1.00 . A A . 146 PHE HD1 1 1
17 41591 1 1 146 PHE HD2 H -1.193 14.464 -14.145 1.00 . A A . 146 PHE HD2 1 1
17 41592 1 1 146 PHE HE1 H -3.379 13.947 -18.557 1.00 . A A . 146 PHE HE1 1 1
17 41593 1 1 146 PHE HE2 H 0.008 15.115 -16.221 1.00 . A A . 146 PHE HE2 1 1
17 41594 1 1 146 PHE HZ H -1.099 14.842 -18.423 1.00 . A A . 146 PHE HZ 1 1
17 41595 1 1 146 PHE N N -5.424 14.144 -12.294 1.00 . A A . 146 PHE N 1 1
17 41596 1 1 146 PHE O O -6.190 14.909 -15.600 1.00 . A A . 146 PHE O 1 1
17 41597 1 1 147 LEU C C -8.706 13.840 -15.691 1.00 . A A . 147 LEU C 1 1
17 41598 1 1 147 LEU CA C -7.723 12.675 -15.564 1.00 . A A . 147 LEU CA 1 1
17 41599 1 1 147 LEU CB C -8.468 11.425 -15.091 1.00 . A A . 147 LEU CB 1 1
17 41600 1 1 147 LEU CD1 C -8.219 9.010 -14.507 1.00 . A A . 147 LEU CD1 1 1
17 41601 1 1 147 LEU CD2 C -6.702 10.045 -16.192 1.00 . A A . 147 LEU CD2 1 1
17 41602 1 1 147 LEU CG C -7.470 10.283 -14.893 1.00 . A A . 147 LEU CG 1 1
17 41603 1 1 147 LEU H H -6.448 12.395 -13.851 1.00 . A A . 147 LEU H 1 1
17 41604 1 1 147 LEU HA H -7.277 12.478 -16.525 1.00 . A A . 147 LEU HA 1 1
17 41605 1 1 147 LEU HB2 H -8.969 11.634 -14.157 1.00 . A A . 147 LEU HB2 1 1
17 41606 1 1 147 LEU HB3 H -9.195 11.136 -15.835 1.00 . A A . 147 LEU HB3 1 1
17 41607 1 1 147 LEU HD11 H -8.767 8.641 -15.362 1.00 . A A . 147 LEU HD11 1 1
17 41608 1 1 147 LEU HD12 H -8.908 9.229 -13.706 1.00 . A A . 147 LEU HD12 1 1
17 41609 1 1 147 LEU HD13 H -7.512 8.262 -14.180 1.00 . A A . 147 LEU HD13 1 1
17 41610 1 1 147 LEU HD21 H -5.820 10.665 -16.205 1.00 . A A . 147 LEU HD21 1 1
17 41611 1 1 147 LEU HD22 H -7.331 10.290 -17.035 1.00 . A A . 147 LEU HD22 1 1
17 41612 1 1 147 LEU HD23 H -6.408 9.009 -16.252 1.00 . A A . 147 LEU HD23 1 1
17 41613 1 1 147 LEU HG H -6.777 10.543 -14.108 1.00 . A A . 147 LEU HG 1 1
17 41614 1 1 147 LEU N N -6.651 13.014 -14.582 1.00 . A A . 147 LEU N 1 1
17 41615 1 1 147 LEU O O -9.120 14.196 -16.777 1.00 . A A . 147 LEU O 1 1
17 41616 1 1 148 CYS C C -9.426 16.683 -15.550 1.00 . A A . 148 CYS C 1 1
17 41617 1 1 148 CYS CA C -10.024 15.589 -14.664 1.00 . A A . 148 CYS CA 1 1
17 41618 1 1 148 CYS CB C -10.262 16.141 -13.258 1.00 . A A . 148 CYS CB 1 1
17 41619 1 1 148 CYS H H -8.728 14.146 -13.730 1.00 . A A . 148 CYS H 1 1
17 41620 1 1 148 CYS HA H -10.963 15.256 -15.084 1.00 . A A . 148 CYS HA 1 1
17 41621 1 1 148 CYS HB2 H -9.312 16.373 -12.798 1.00 . A A . 148 CYS HB2 1 1
17 41622 1 1 148 CYS HB3 H -10.860 17.036 -13.320 1.00 . A A . 148 CYS HB3 1 1
17 41623 1 1 148 CYS HG H -11.266 14.125 -12.809 1.00 . A A . 148 CYS HG 1 1
17 41624 1 1 148 CYS N N -9.075 14.442 -14.596 1.00 . A A . 148 CYS N 1 1
17 41625 1 1 148 CYS O O -10.134 17.449 -16.176 1.00 . A A . 148 CYS O 1 1
17 41626 1 1 148 CYS SG S -11.129 14.903 -12.261 1.00 . A A . 148 CYS SG 1 1
17 41627 1 1 149 SER C C -7.402 17.342 -17.898 1.00 . A A . 149 SER C 1 1
17 41628 1 1 149 SER CA C -7.468 17.806 -16.441 1.00 . A A . 149 SER CA 1 1
17 41629 1 1 149 SER CB C -6.041 18.028 -15.938 1.00 . A A . 149 SER CB 1 1
17 41630 1 1 149 SER H H -7.579 16.137 -15.086 1.00 . A A . 149 SER H 1 1
17 41631 1 1 149 SER HA H -8.023 18.730 -16.373 1.00 . A A . 149 SER HA 1 1
17 41632 1 1 149 SER HB2 H -6.038 18.094 -14.862 1.00 . A A . 149 SER HB2 1 1
17 41633 1 1 149 SER HB3 H -5.424 17.190 -16.251 1.00 . A A . 149 SER HB3 1 1
17 41634 1 1 149 SER HG H -5.739 19.245 -17.421 1.00 . A A . 149 SER HG 1 1
17 41635 1 1 149 SER N N -8.126 16.764 -15.602 1.00 . A A . 149 SER N 1 1
17 41636 1 1 149 SER O O -7.050 18.098 -18.781 1.00 . A A . 149 SER O 1 1
17 41637 1 1 149 SER OG O -5.530 19.235 -16.486 1.00 . A A . 149 SER OG 1 1
17 41638 1 1 150 ILE C C -9.017 15.740 -20.207 1.00 . A A . 150 ILE C 1 1
17 41639 1 1 150 ILE CA C -7.656 15.601 -19.549 1.00 . A A . 150 ILE CA 1 1
17 41640 1 1 150 ILE CB C -7.262 14.124 -19.529 1.00 . A A . 150 ILE CB 1 1
17 41641 1 1 150 ILE CD1 C -5.526 12.516 -18.735 1.00 . A A . 150 ILE CD1 1 1
17 41642 1 1 150 ILE CG1 C -6.082 13.935 -18.582 1.00 . A A . 150 ILE CG1 1 1
17 41643 1 1 150 ILE CG2 C -6.860 13.685 -20.937 1.00 . A A . 150 ILE CG2 1 1
17 41644 1 1 150 ILE H H -7.994 15.504 -17.435 1.00 . A A . 150 ILE H 1 1
17 41645 1 1 150 ILE HA H -6.924 16.161 -20.108 1.00 . A A . 150 ILE HA 1 1
17 41646 1 1 150 ILE HB H -8.098 13.530 -19.190 1.00 . A A . 150 ILE HB 1 1
17 41647 1 1 150 ILE HD11 H -4.547 12.562 -19.186 1.00 . A A . 150 ILE HD11 1 1
17 41648 1 1 150 ILE HD12 H -6.183 11.936 -19.364 1.00 . A A . 150 ILE HD12 1 1
17 41649 1 1 150 ILE HD13 H -5.456 12.051 -17.770 1.00 . A A . 150 ILE HD13 1 1
17 41650 1 1 150 ILE HG12 H -5.317 14.657 -18.818 1.00 . A A . 150 ILE HG12 1 1
17 41651 1 1 150 ILE HG13 H -6.412 14.083 -17.569 1.00 . A A . 150 ILE HG13 1 1
17 41652 1 1 150 ILE HG21 H -7.044 14.490 -21.631 1.00 . A A . 150 ILE HG21 1 1
17 41653 1 1 150 ILE HG22 H -7.438 12.820 -21.223 1.00 . A A . 150 ILE HG22 1 1
17 41654 1 1 150 ILE HG23 H -5.809 13.434 -20.947 1.00 . A A . 150 ILE HG23 1 1
17 41655 1 1 150 ILE N N -7.722 16.106 -18.155 1.00 . A A . 150 ILE N 1 1
17 41656 1 1 150 ILE O O -9.751 16.678 -19.969 1.00 . A A . 150 ILE O 1 1
17 41657 1 1 151 GLU C C -11.695 14.122 -20.832 1.00 . A A . 151 GLU C 1 1
17 41658 1 1 151 GLU CA C -10.675 14.840 -21.706 1.00 . A A . 151 GLU CA 1 1
17 41659 1 1 151 GLU CB C -10.562 14.170 -23.079 1.00 . A A . 151 GLU CB 1 1
17 41660 1 1 151 GLU CD C -11.735 13.820 -25.256 1.00 . A A . 151 GLU CD 1 1
17 41661 1 1 151 GLU CG C -11.908 14.242 -23.794 1.00 . A A . 151 GLU CG 1 1
17 41662 1 1 151 GLU H H -8.746 14.051 -21.182 1.00 . A A . 151 GLU H 1 1
17 41663 1 1 151 GLU HA H -10.976 15.869 -21.829 1.00 . A A . 151 GLU HA 1 1
17 41664 1 1 151 GLU HB2 H -9.813 14.680 -23.668 1.00 . A A . 151 GLU HB2 1 1
17 41665 1 1 151 GLU HB3 H -10.278 13.136 -22.953 1.00 . A A . 151 GLU HB3 1 1
17 41666 1 1 151 GLU HE2 H -10.595 13.201 -26.545 1.00 . A A . 151 GLU HE2 1 1
17 41667 1 1 151 GLU HG2 H -12.602 13.572 -23.309 1.00 . A A . 151 GLU HG2 1 1
17 41668 1 1 151 GLU HG3 H -12.286 15.250 -23.747 1.00 . A A . 151 GLU HG3 1 1
17 41669 1 1 151 GLU N N -9.358 14.798 -21.026 1.00 . A A . 151 GLU N 1 1
17 41670 1 1 151 GLU O O -12.770 13.750 -21.257 1.00 . A A . 151 GLU O 1 1
17 41671 1 1 151 GLU OE1 O -12.708 13.879 -25.989 1.00 . A A . 151 GLU OE1 1 1
17 41672 1 1 151 GLU OE2 O -10.630 13.448 -25.618 1.00 . A A . 151 GLU OE2 1 1
17 41673 1 1 152 ALA C C -13.465 14.150 -18.357 1.00 . A A . 152 ALA C 1 1
17 41674 1 1 152 ALA CA C -12.265 13.246 -18.649 1.00 . A A . 152 ALA CA 1 1
17 41675 1 1 152 ALA CB C -11.520 12.947 -17.347 1.00 . A A . 152 ALA CB 1 1
17 41676 1 1 152 ALA H H -10.474 14.253 -19.297 1.00 . A A . 152 ALA H 1 1
17 41677 1 1 152 ALA HA H -12.606 12.321 -19.087 1.00 . A A . 152 ALA HA 1 1
17 41678 1 1 152 ALA HB1 H -11.373 13.865 -16.799 1.00 . A A . 152 ALA HB1 1 1
17 41679 1 1 152 ALA HB2 H -10.561 12.505 -17.571 1.00 . A A . 152 ALA HB2 1 1
17 41680 1 1 152 ALA HB3 H -12.104 12.263 -16.749 1.00 . A A . 152 ALA HB3 1 1
17 41681 1 1 152 ALA N N -11.346 13.934 -19.598 1.00 . A A . 152 ALA N 1 1
17 41682 1 1 152 ALA O O -14.589 13.696 -18.265 1.00 . A A . 152 ALA O 1 1
17 41683 1 1 153 LEU C C -15.319 16.372 -19.117 1.00 . A A . 153 LEU C 1 1
17 41684 1 1 153 LEU CA C -14.357 16.364 -17.929 1.00 . A A . 153 LEU CA 1 1
17 41685 1 1 153 LEU CB C -13.807 17.776 -17.707 1.00 . A A . 153 LEU CB 1 1
17 41686 1 1 153 LEU CD1 C -15.203 18.586 -15.790 1.00 . A A . 153 LEU CD1 1 1
17 41687 1 1 153 LEU CD2 C -14.556 20.160 -17.614 1.00 . A A . 153 LEU CD2 1 1
17 41688 1 1 153 LEU CG C -14.945 18.716 -17.293 1.00 . A A . 153 LEU CG 1 1
17 41689 1 1 153 LEU H H -12.316 15.769 -18.293 1.00 . A A . 153 LEU H 1 1
17 41690 1 1 153 LEU HA H -14.882 16.035 -17.043 1.00 . A A . 153 LEU HA 1 1
17 41691 1 1 153 LEU HB2 H -13.058 17.751 -16.927 1.00 . A A . 153 LEU HB2 1 1
17 41692 1 1 153 LEU HB3 H -13.360 18.136 -18.622 1.00 . A A . 153 LEU HB3 1 1
17 41693 1 1 153 LEU HD11 H -15.441 17.560 -15.551 1.00 . A A . 153 LEU HD11 1 1
17 41694 1 1 153 LEU HD12 H -16.032 19.220 -15.514 1.00 . A A . 153 LEU HD12 1 1
17 41695 1 1 153 LEU HD13 H -14.323 18.889 -15.246 1.00 . A A . 153 LEU HD13 1 1
17 41696 1 1 153 LEU HD21 H -13.616 20.396 -17.136 1.00 . A A . 153 LEU HD21 1 1
17 41697 1 1 153 LEU HD22 H -15.321 20.826 -17.250 1.00 . A A . 153 LEU HD22 1 1
17 41698 1 1 153 LEU HD23 H -14.455 20.278 -18.685 1.00 . A A . 153 LEU HD23 1 1
17 41699 1 1 153 LEU HG H -15.842 18.455 -17.836 1.00 . A A . 153 LEU HG 1 1
17 41700 1 1 153 LEU N N -13.233 15.426 -18.213 1.00 . A A . 153 LEU N 1 1
17 41701 1 1 153 LEU O O -15.109 15.665 -20.100 1.00 . A A . 153 LEU O 1 1
18 41702 1 1 1 GLY C C 20.613 -9.366 -11.578 1.00 . A A . 1 GLY C 1 1
18 41703 1 1 1 GLY CA C 21.390 -8.361 -12.417 1.00 . A A . 1 GLY CA 1 1
18 41704 1 1 1 GLY H1 H 20.847 -9.572 -14.076 1.00 . A A . 1 GLY H1 1 1
18 41705 1 1 1 GLY HA2 H 22.426 -8.334 -12.079 1.00 . A A . 1 GLY HA2 1 1
18 41706 1 1 1 GLY HA3 H 20.946 -7.372 -12.297 1.00 . A A . 1 GLY HA3 1 1
18 41707 1 1 1 GLY N N 21.352 -8.737 -13.816 1.00 . A A . 1 GLY N 1 1
18 41708 1 1 1 GLY O O 20.398 -10.499 -12.004 1.00 . A A . 1 GLY O 1 1
18 41709 1 1 2 PRO C C 18.021 -9.947 -9.965 1.00 . A A . 2 PRO C 1 1
18 41710 1 1 2 PRO CA C 19.442 -9.763 -9.451 1.00 . A A . 2 PRO CA 1 1
18 41711 1 1 2 PRO CB C 19.453 -8.975 -8.143 1.00 . A A . 2 PRO CB 1 1
18 41712 1 1 2 PRO CD C 20.428 -7.624 -9.850 1.00 . A A . 2 PRO CD 1 1
18 41713 1 1 2 PRO CG C 19.526 -7.526 -8.623 1.00 . A A . 2 PRO CG 1 1
18 41714 1 1 2 PRO HA H 19.914 -10.736 -9.313 1.00 . A A . 2 PRO HA 1 1
18 41715 1 1 2 PRO HB2 H 18.569 -9.168 -7.536 1.00 . A A . 2 PRO HB2 1 1
18 41716 1 1 2 PRO HB3 H 20.362 -9.213 -7.589 1.00 . A A . 2 PRO HB3 1 1
18 41717 1 1 2 PRO HD2 H 20.181 -6.850 -10.577 1.00 . A A . 2 PRO HD2 1 1
18 41718 1 1 2 PRO HD3 H 21.472 -7.541 -9.549 1.00 . A A . 2 PRO HD3 1 1
18 41719 1 1 2 PRO HG2 H 18.532 -7.202 -8.932 1.00 . A A . 2 PRO HG2 1 1
18 41720 1 1 2 PRO HG3 H 19.931 -6.857 -7.863 1.00 . A A . 2 PRO HG3 1 1
18 41721 1 1 2 PRO N N 20.193 -8.949 -10.382 1.00 . A A . 2 PRO N 1 1
18 41722 1 1 2 PRO O O 17.208 -10.609 -9.324 1.00 . A A . 2 PRO O 1 1
18 41723 1 1 3 LEU C C 16.086 -10.993 -12.066 1.00 . A A . 3 LEU C 1 1
18 41724 1 1 3 LEU CA C 16.304 -9.545 -11.627 1.00 . A A . 3 LEU CA 1 1
18 41725 1 1 3 LEU CB C 16.123 -8.620 -12.831 1.00 . A A . 3 LEU CB 1 1
18 41726 1 1 3 LEU CD1 C 16.217 -6.245 -13.603 1.00 . A A . 3 LEU CD1 1 1
18 41727 1 1 3 LEU CD2 C 15.886 -6.760 -11.179 1.00 . A A . 3 LEU CD2 1 1
18 41728 1 1 3 LEU CG C 16.578 -7.207 -12.468 1.00 . A A . 3 LEU CG 1 1
18 41729 1 1 3 LEU H H 18.347 -8.866 -11.582 1.00 . A A . 3 LEU H 1 1
18 41730 1 1 3 LEU HA H 15.587 -9.288 -10.862 1.00 . A A . 3 LEU HA 1 1
18 41731 1 1 3 LEU HB2 H 16.716 -8.988 -13.655 1.00 . A A . 3 LEU HB2 1 1
18 41732 1 1 3 LEU HB3 H 15.081 -8.602 -13.117 1.00 . A A . 3 LEU HB3 1 1
18 41733 1 1 3 LEU HD11 H 16.061 -5.255 -13.199 1.00 . A A . 3 LEU HD11 1 1
18 41734 1 1 3 LEU HD12 H 15.314 -6.583 -14.089 1.00 . A A . 3 LEU HD12 1 1
18 41735 1 1 3 LEU HD13 H 17.023 -6.219 -14.321 1.00 . A A . 3 LEU HD13 1 1
18 41736 1 1 3 LEU HD21 H 14.892 -7.176 -11.139 1.00 . A A . 3 LEU HD21 1 1
18 41737 1 1 3 LEU HD22 H 15.828 -5.682 -11.158 1.00 . A A . 3 LEU HD22 1 1
18 41738 1 1 3 LEU HD23 H 16.455 -7.106 -10.328 1.00 . A A . 3 LEU HD23 1 1
18 41739 1 1 3 LEU HG H 17.649 -7.201 -12.324 1.00 . A A . 3 LEU HG 1 1
18 41740 1 1 3 LEU N N 17.686 -9.393 -11.088 1.00 . A A . 3 LEU N 1 1
18 41741 1 1 3 LEU O O 17.007 -11.676 -12.467 1.00 . A A . 3 LEU O 1 1
18 41742 1 1 4 GLY C C 14.647 -13.783 -11.178 1.00 . A A . 4 GLY C 1 1
18 41743 1 1 4 GLY CA C 14.599 -12.875 -12.406 1.00 . A A . 4 GLY CA 1 1
18 41744 1 1 4 GLY H H 14.144 -10.904 -11.668 1.00 . A A . 4 GLY H 1 1
18 41745 1 1 4 GLY HA2 H 13.621 -12.933 -12.862 1.00 . A A . 4 GLY HA2 1 1
18 41746 1 1 4 GLY HA3 H 15.349 -13.194 -13.116 1.00 . A A . 4 GLY HA3 1 1
18 41747 1 1 4 GLY N N 14.874 -11.471 -11.995 1.00 . A A . 4 GLY N 1 1
18 41748 1 1 4 GLY O O 14.549 -14.988 -11.282 1.00 . A A . 4 GLY O 1 1
18 41749 1 1 5 SER C C 13.963 -13.401 -7.702 1.00 . A A . 5 SER C 1 1
18 41750 1 1 5 SER CA C 14.852 -14.034 -8.777 1.00 . A A . 5 SER CA 1 1
18 41751 1 1 5 SER CB C 16.297 -14.100 -8.279 1.00 . A A . 5 SER CB 1 1
18 41752 1 1 5 SER H H 14.875 -12.234 -9.958 1.00 . A A . 5 SER H 1 1
18 41753 1 1 5 SER HA H 14.501 -15.032 -8.993 1.00 . A A . 5 SER HA 1 1
18 41754 1 1 5 SER HB2 H 16.330 -13.874 -7.226 1.00 . A A . 5 SER HB2 1 1
18 41755 1 1 5 SER HB3 H 16.688 -15.094 -8.442 1.00 . A A . 5 SER HB3 1 1
18 41756 1 1 5 SER HG H 17.605 -12.659 -8.346 1.00 . A A . 5 SER HG 1 1
18 41757 1 1 5 SER N N 14.798 -13.209 -10.016 1.00 . A A . 5 SER N 1 1
18 41758 1 1 5 SER O O 12.784 -13.687 -7.612 1.00 . A A . 5 SER O 1 1
18 41759 1 1 5 SER OG O 17.080 -13.145 -8.986 1.00 . A A . 5 SER OG 1 1
18 41760 1 1 6 MET C C 13.114 -10.602 -6.339 1.00 . A A . 6 MET C 1 1
18 41761 1 1 6 MET CA C 13.712 -11.900 -5.813 1.00 . A A . 6 MET CA 1 1
18 41762 1 1 6 MET CB C 14.608 -11.583 -4.618 1.00 . A A . 6 MET CB 1 1
18 41763 1 1 6 MET CE C 17.096 -14.130 -2.557 1.00 . A A . 6 MET CE 1 1
18 41764 1 1 6 MET CG C 15.337 -12.854 -4.181 1.00 . A A . 6 MET CG 1 1
18 41765 1 1 6 MET H H 15.472 -12.337 -6.974 1.00 . A A . 6 MET H 1 1
18 41766 1 1 6 MET HA H 12.916 -12.560 -5.503 1.00 . A A . 6 MET HA 1 1
18 41767 1 1 6 MET HB2 H 15.327 -10.827 -4.899 1.00 . A A . 6 MET HB2 1 1
18 41768 1 1 6 MET HB3 H 14.003 -11.218 -3.800 1.00 . A A . 6 MET HB3 1 1
18 41769 1 1 6 MET HE1 H 16.370 -14.908 -2.369 1.00 . A A . 6 MET HE1 1 1
18 41770 1 1 6 MET HE2 H 17.815 -14.111 -1.755 1.00 . A A . 6 MET HE2 1 1
18 41771 1 1 6 MET HE3 H 17.608 -14.323 -3.492 1.00 . A A . 6 MET HE3 1 1
18 41772 1 1 6 MET HG2 H 14.616 -13.642 -4.010 1.00 . A A . 6 MET HG2 1 1
18 41773 1 1 6 MET HG3 H 16.024 -13.158 -4.956 1.00 . A A . 6 MET HG3 1 1
18 41774 1 1 6 MET N N 14.519 -12.548 -6.884 1.00 . A A . 6 MET N 1 1
18 41775 1 1 6 MET O O 13.571 -10.045 -7.317 1.00 . A A . 6 MET O 1 1
18 41776 1 1 6 MET SD S 16.252 -12.531 -2.655 1.00 . A A . 6 MET SD 1 1
18 41777 1 1 7 ALA C C 12.089 -7.672 -5.448 1.00 . A A . 7 ALA C 1 1
18 41778 1 1 7 ALA CA C 11.463 -8.860 -6.168 1.00 . A A . 7 ALA CA 1 1
18 41779 1 1 7 ALA CB C 9.964 -8.900 -5.884 1.00 . A A . 7 ALA CB 1 1
18 41780 1 1 7 ALA H H 11.734 -10.583 -4.915 1.00 . A A . 7 ALA H 1 1
18 41781 1 1 7 ALA HA H 11.626 -8.755 -7.227 1.00 . A A . 7 ALA HA 1 1
18 41782 1 1 7 ALA HB1 H 9.803 -9.043 -4.825 1.00 . A A . 7 ALA HB1 1 1
18 41783 1 1 7 ALA HB2 H 9.518 -9.716 -6.431 1.00 . A A . 7 ALA HB2 1 1
18 41784 1 1 7 ALA HB3 H 9.517 -7.965 -6.194 1.00 . A A . 7 ALA HB3 1 1
18 41785 1 1 7 ALA N N 12.090 -10.118 -5.701 1.00 . A A . 7 ALA N 1 1
18 41786 1 1 7 ALA O O 12.358 -7.710 -4.264 1.00 . A A . 7 ALA O 1 1
18 41787 1 1 8 LEU C C 12.057 -4.210 -5.957 1.00 . A A . 8 LEU C 1 1
18 41788 1 1 8 LEU CA C 12.920 -5.403 -5.566 1.00 . A A . 8 LEU CA 1 1
18 41789 1 1 8 LEU CB C 14.335 -5.210 -6.117 1.00 . A A . 8 LEU CB 1 1
18 41790 1 1 8 LEU CD1 C 15.874 -6.155 -7.832 1.00 . A A . 8 LEU CD1 1 1
18 41791 1 1 8 LEU CD2 C 15.405 -7.439 -5.738 1.00 . A A . 8 LEU CD2 1 1
18 41792 1 1 8 LEU CG C 14.813 -6.499 -6.790 1.00 . A A . 8 LEU CG 1 1
18 41793 1 1 8 LEU H H 12.086 -6.619 -7.120 1.00 . A A . 8 LEU H 1 1
18 41794 1 1 8 LEU HA H 12.952 -5.498 -4.491 1.00 . A A . 8 LEU HA 1 1
18 41795 1 1 8 LEU HB2 H 14.328 -4.409 -6.843 1.00 . A A . 8 LEU HB2 1 1
18 41796 1 1 8 LEU HB3 H 15.006 -4.957 -5.310 1.00 . A A . 8 LEU HB3 1 1
18 41797 1 1 8 LEU HD11 H 16.502 -7.015 -8.005 1.00 . A A . 8 LEU HD11 1 1
18 41798 1 1 8 LEU HD12 H 16.477 -5.334 -7.473 1.00 . A A . 8 LEU HD12 1 1
18 41799 1 1 8 LEU HD13 H 15.388 -5.870 -8.753 1.00 . A A . 8 LEU HD13 1 1
18 41800 1 1 8 LEU HD21 H 14.623 -7.770 -5.069 1.00 . A A . 8 LEU HD21 1 1
18 41801 1 1 8 LEU HD22 H 16.166 -6.919 -5.175 1.00 . A A . 8 LEU HD22 1 1
18 41802 1 1 8 LEU HD23 H 15.844 -8.296 -6.228 1.00 . A A . 8 LEU HD23 1 1
18 41803 1 1 8 LEU HG H 13.983 -6.982 -7.282 1.00 . A A . 8 LEU HG 1 1
18 41804 1 1 8 LEU N N 12.316 -6.615 -6.168 1.00 . A A . 8 LEU N 1 1
18 41805 1 1 8 LEU O O 11.333 -3.657 -5.155 1.00 . A A . 8 LEU O 1 1
18 41806 1 1 9 ARG C C 10.265 -3.254 -8.681 1.00 . A A . 9 ARG C 1 1
18 41807 1 1 9 ARG CA C 11.275 -2.706 -7.678 1.00 . A A . 9 ARG CA 1 1
18 41808 1 1 9 ARG CB C 12.154 -1.627 -8.326 1.00 . A A . 9 ARG CB 1 1
18 41809 1 1 9 ARG CD C 12.895 -0.571 -10.469 1.00 . A A . 9 ARG CD 1 1
18 41810 1 1 9 ARG CG C 12.057 -1.695 -9.853 1.00 . A A . 9 ARG CG 1 1
18 41811 1 1 9 ARG CZ C 15.217 -0.246 -11.077 1.00 . A A . 9 ARG CZ 1 1
18 41812 1 1 9 ARG H H 12.686 -4.322 -7.833 1.00 . A A . 9 ARG H 1 1
18 41813 1 1 9 ARG HA H 10.743 -2.281 -6.840 1.00 . A A . 9 ARG HA 1 1
18 41814 1 1 9 ARG HB2 H 11.820 -0.654 -7.990 1.00 . A A . 9 ARG HB2 1 1
18 41815 1 1 9 ARG HB3 H 13.181 -1.775 -8.025 1.00 . A A . 9 ARG HB3 1 1
18 41816 1 1 9 ARG HD2 H 12.616 -0.440 -11.504 1.00 . A A . 9 ARG HD2 1 1
18 41817 1 1 9 ARG HD3 H 12.717 0.347 -9.930 1.00 . A A . 9 ARG HD3 1 1
18 41818 1 1 9 ARG HE H 14.634 -1.664 -9.815 1.00 . A A . 9 ARG HE 1 1
18 41819 1 1 9 ARG HG2 H 12.429 -2.650 -10.196 1.00 . A A . 9 ARG HG2 1 1
18 41820 1 1 9 ARG HG3 H 11.028 -1.576 -10.160 1.00 . A A . 9 ARG HG3 1 1
18 41821 1 1 9 ARG HH11 H 13.855 0.979 -11.883 1.00 . A A . 9 ARG HH11 1 1
18 41822 1 1 9 ARG HH12 H 15.496 1.261 -12.365 1.00 . A A . 9 ARG HH12 1 1
18 41823 1 1 9 ARG HH21 H 16.784 -1.309 -10.427 1.00 . A A . 9 ARG HH21 1 1
18 41824 1 1 9 ARG HH22 H 17.152 -0.036 -11.542 1.00 . A A . 9 ARG HH22 1 1
18 41825 1 1 9 ARG N N 12.112 -3.835 -7.203 1.00 . A A . 9 ARG N 1 1
18 41826 1 1 9 ARG NE N 14.342 -0.923 -10.387 1.00 . A A . 9 ARG NE 1 1
18 41827 1 1 9 ARG NH1 N 14.826 0.742 -11.834 1.00 . A A . 9 ARG NH1 1 1
18 41828 1 1 9 ARG NH2 N 16.483 -0.554 -11.009 1.00 . A A . 9 ARG NH2 1 1
18 41829 1 1 9 ARG O O 10.620 -3.826 -9.690 1.00 . A A . 9 ARG O 1 1
18 41830 1 1 10 ALA C C 7.268 -2.426 -9.985 1.00 . A A . 10 ALA C 1 1
18 41831 1 1 10 ALA CA C 7.970 -3.609 -9.328 1.00 . A A . 10 ALA CA 1 1
18 41832 1 1 10 ALA CB C 6.955 -4.436 -8.540 1.00 . A A . 10 ALA CB 1 1
18 41833 1 1 10 ALA H H 8.743 -2.634 -7.576 1.00 . A A . 10 ALA H 1 1
18 41834 1 1 10 ALA HA H 8.433 -4.226 -10.086 1.00 . A A . 10 ALA HA 1 1
18 41835 1 1 10 ALA HB1 H 6.304 -3.775 -7.994 1.00 . A A . 10 ALA HB1 1 1
18 41836 1 1 10 ALA HB2 H 7.476 -5.082 -7.850 1.00 . A A . 10 ALA HB2 1 1
18 41837 1 1 10 ALA HB3 H 6.370 -5.035 -9.223 1.00 . A A . 10 ALA HB3 1 1
18 41838 1 1 10 ALA N N 9.007 -3.092 -8.402 1.00 . A A . 10 ALA N 1 1
18 41839 1 1 10 ALA O O 7.514 -1.285 -9.650 1.00 . A A . 10 ALA O 1 1
18 41840 1 1 11 CYS C C 4.278 -1.968 -11.930 1.00 . A A . 11 CYS C 1 1
18 41841 1 1 11 CYS CA C 5.712 -1.558 -11.598 1.00 . A A . 11 CYS CA 1 1
18 41842 1 1 11 CYS CB C 6.471 -1.192 -12.867 1.00 . A A . 11 CYS CB 1 1
18 41843 1 1 11 CYS H H 6.231 -3.606 -11.194 1.00 . A A . 11 CYS H 1 1
18 41844 1 1 11 CYS HA H 5.692 -0.706 -10.938 1.00 . A A . 11 CYS HA 1 1
18 41845 1 1 11 CYS HB2 H 5.929 -1.542 -13.733 1.00 . A A . 11 CYS HB2 1 1
18 41846 1 1 11 CYS HB3 H 6.581 -0.125 -12.918 1.00 . A A . 11 CYS HB3 1 1
18 41847 1 1 11 CYS HG H 8.606 -1.557 -12.104 1.00 . A A . 11 CYS HG 1 1
18 41848 1 1 11 CYS N N 6.411 -2.680 -10.926 1.00 . A A . 11 CYS N 1 1
18 41849 1 1 11 CYS O O 3.999 -3.119 -12.201 1.00 . A A . 11 CYS O 1 1
18 41850 1 1 11 CYS SG S 8.112 -1.957 -12.822 1.00 . A A . 11 CYS SG 1 1
18 41851 1 1 12 GLY C C 1.277 -0.252 -12.986 1.00 . A A . 12 GLY C 1 1
18 41852 1 1 12 GLY CA C 1.943 -1.386 -12.207 1.00 . A A . 12 GLY CA 1 1
18 41853 1 1 12 GLY H H 3.606 -0.114 -11.672 1.00 . A A . 12 GLY H 1 1
18 41854 1 1 12 GLY HA2 H 1.916 -2.290 -12.796 1.00 . A A . 12 GLY HA2 1 1
18 41855 1 1 12 GLY HA3 H 1.406 -1.542 -11.286 1.00 . A A . 12 GLY HA3 1 1
18 41856 1 1 12 GLY N N 3.362 -1.038 -11.901 1.00 . A A . 12 GLY N 1 1
18 41857 1 1 12 GLY O O 1.863 0.788 -13.216 1.00 . A A . 12 GLY O 1 1
18 41858 1 1 13 LEU C C -1.939 1.019 -13.430 1.00 . A A . 13 LEU C 1 1
18 41859 1 1 13 LEU CA C -0.665 0.610 -14.153 1.00 . A A . 13 LEU CA 1 1
18 41860 1 1 13 LEU CB C -1.098 0.079 -15.521 1.00 . A A . 13 LEU CB 1 1
18 41861 1 1 13 LEU CD1 C -0.413 -0.600 -17.797 1.00 . A A . 13 LEU CD1 1 1
18 41862 1 1 13 LEU CD2 C 0.867 1.155 -16.600 1.00 . A A . 13 LEU CD2 1 1
18 41863 1 1 13 LEU CG C 0.100 -0.150 -16.431 1.00 . A A . 13 LEU CG 1 1
18 41864 1 1 13 LEU H H -0.398 -1.296 -13.190 1.00 . A A . 13 LEU H 1 1
18 41865 1 1 13 LEU HA H -0.025 1.467 -14.281 1.00 . A A . 13 LEU HA 1 1
18 41866 1 1 13 LEU HB2 H -1.622 -0.856 -15.388 1.00 . A A . 13 LEU HB2 1 1
18 41867 1 1 13 LEU HB3 H -1.764 0.793 -15.983 1.00 . A A . 13 LEU HB3 1 1
18 41868 1 1 13 LEU HD11 H -1.490 -0.664 -17.773 1.00 . A A . 13 LEU HD11 1 1
18 41869 1 1 13 LEU HD12 H -0.001 -1.564 -18.037 1.00 . A A . 13 LEU HD12 1 1
18 41870 1 1 13 LEU HD13 H -0.115 0.120 -18.544 1.00 . A A . 13 LEU HD13 1 1
18 41871 1 1 13 LEU HD21 H 0.196 1.986 -16.440 1.00 . A A . 13 LEU HD21 1 1
18 41872 1 1 13 LEU HD22 H 1.269 1.204 -17.600 1.00 . A A . 13 LEU HD22 1 1
18 41873 1 1 13 LEU HD23 H 1.671 1.194 -15.884 1.00 . A A . 13 LEU HD23 1 1
18 41874 1 1 13 LEU HG H 0.744 -0.907 -16.009 1.00 . A A . 13 LEU HG 1 1
18 41875 1 1 13 LEU N N 0.051 -0.450 -13.391 1.00 . A A . 13 LEU N 1 1
18 41876 1 1 13 LEU O O -2.780 0.196 -13.130 1.00 . A A . 13 LEU O 1 1
18 41877 1 1 14 ILE C C -4.453 2.534 -13.713 1.00 . A A . 14 ILE C 1 1
18 41878 1 1 14 ILE CA C -3.420 2.702 -12.610 1.00 . A A . 14 ILE CA 1 1
18 41879 1 1 14 ILE CB C -3.355 4.175 -12.190 1.00 . A A . 14 ILE CB 1 1
18 41880 1 1 14 ILE CD1 C -2.828 3.445 -9.854 1.00 . A A . 14 ILE CD1 1 1
18 41881 1 1 14 ILE CG1 C -2.392 4.339 -11.015 1.00 . A A . 14 ILE CG1 1 1
18 41882 1 1 14 ILE CG2 C -4.746 4.670 -11.796 1.00 . A A . 14 ILE CG2 1 1
18 41883 1 1 14 ILE H H -1.488 2.955 -13.524 1.00 . A A . 14 ILE H 1 1
18 41884 1 1 14 ILE HA H -3.660 2.071 -11.767 1.00 . A A . 14 ILE HA 1 1
18 41885 1 1 14 ILE HB H -3.000 4.758 -13.022 1.00 . A A . 14 ILE HB 1 1
18 41886 1 1 14 ILE HD11 H -2.537 3.904 -8.921 1.00 . A A . 14 ILE HD11 1 1
18 41887 1 1 14 ILE HD12 H -2.355 2.479 -9.944 1.00 . A A . 14 ILE HD12 1 1
18 41888 1 1 14 ILE HD13 H -3.901 3.324 -9.874 1.00 . A A . 14 ILE HD13 1 1
18 41889 1 1 14 ILE HG12 H -1.400 4.063 -11.333 1.00 . A A . 14 ILE HG12 1 1
18 41890 1 1 14 ILE HG13 H -2.393 5.370 -10.693 1.00 . A A . 14 ILE HG13 1 1
18 41891 1 1 14 ILE HG21 H -5.434 3.837 -11.769 1.00 . A A . 14 ILE HG21 1 1
18 41892 1 1 14 ILE HG22 H -5.086 5.396 -12.523 1.00 . A A . 14 ILE HG22 1 1
18 41893 1 1 14 ILE HG23 H -4.701 5.132 -10.820 1.00 . A A . 14 ILE HG23 1 1
18 41894 1 1 14 ILE N N -2.140 2.287 -13.221 1.00 . A A . 14 ILE N 1 1
18 41895 1 1 14 ILE O O -4.700 3.439 -14.484 1.00 . A A . 14 ILE O 1 1
18 41896 1 1 15 ILE C C -7.349 1.761 -14.545 1.00 . A A . 15 ILE C 1 1
18 41897 1 1 15 ILE CA C -6.008 1.171 -14.926 1.00 . A A . 15 ILE CA 1 1
18 41898 1 1 15 ILE CB C -6.180 -0.314 -15.237 1.00 . A A . 15 ILE CB 1 1
18 41899 1 1 15 ILE CD1 C -5.089 -2.319 -16.270 1.00 . A A . 15 ILE CD1 1 1
18 41900 1 1 15 ILE CG1 C -4.864 -0.884 -15.779 1.00 . A A . 15 ILE CG1 1 1
18 41901 1 1 15 ILE CG2 C -7.284 -0.467 -16.285 1.00 . A A . 15 ILE CG2 1 1
18 41902 1 1 15 ILE H H -4.803 0.640 -13.222 1.00 . A A . 15 ILE H 1 1
18 41903 1 1 15 ILE HA H -5.643 1.674 -15.811 1.00 . A A . 15 ILE HA 1 1
18 41904 1 1 15 ILE HB H -6.462 -0.838 -14.335 1.00 . A A . 15 ILE HB 1 1
18 41905 1 1 15 ILE HD11 H -4.837 -2.384 -17.318 1.00 . A A . 15 ILE HD11 1 1
18 41906 1 1 15 ILE HD12 H -6.126 -2.585 -16.135 1.00 . A A . 15 ILE HD12 1 1
18 41907 1 1 15 ILE HD13 H -4.469 -2.997 -15.707 1.00 . A A . 15 ILE HD13 1 1
18 41908 1 1 15 ILE HG12 H -4.520 -0.274 -16.601 1.00 . A A . 15 ILE HG12 1 1
18 41909 1 1 15 ILE HG13 H -4.121 -0.888 -14.995 1.00 . A A . 15 ILE HG13 1 1
18 41910 1 1 15 ILE HG21 H -7.103 0.219 -17.101 1.00 . A A . 15 ILE HG21 1 1
18 41911 1 1 15 ILE HG22 H -8.237 -0.242 -15.832 1.00 . A A . 15 ILE HG22 1 1
18 41912 1 1 15 ILE HG23 H -7.293 -1.478 -16.660 1.00 . A A . 15 ILE HG23 1 1
18 41913 1 1 15 ILE N N -5.032 1.375 -13.830 1.00 . A A . 15 ILE N 1 1
18 41914 1 1 15 ILE O O -7.848 1.572 -13.453 1.00 . A A . 15 ILE O 1 1
18 41915 1 1 16 PHE C C -9.993 3.271 -16.502 1.00 . A A . 16 PHE C 1 1
18 41916 1 1 16 PHE CA C -9.256 3.085 -15.180 1.00 . A A . 16 PHE CA 1 1
18 41917 1 1 16 PHE CB C -9.059 4.449 -14.525 1.00 . A A . 16 PHE CB 1 1
18 41918 1 1 16 PHE CD1 C -9.423 6.036 -16.435 1.00 . A A . 16 PHE CD1 1 1
18 41919 1 1 16 PHE CD2 C -7.163 5.685 -15.632 1.00 . A A . 16 PHE CD2 1 1
18 41920 1 1 16 PHE CE1 C -8.946 6.929 -17.396 1.00 . A A . 16 PHE CE1 1 1
18 41921 1 1 16 PHE CE2 C -6.684 6.580 -16.593 1.00 . A A . 16 PHE CE2 1 1
18 41922 1 1 16 PHE CG C -8.535 5.415 -15.553 1.00 . A A . 16 PHE CG 1 1
18 41923 1 1 16 PHE CZ C -7.576 7.203 -17.477 1.00 . A A . 16 PHE CZ 1 1
18 41924 1 1 16 PHE H H -7.511 2.600 -16.327 1.00 . A A . 16 PHE H 1 1
18 41925 1 1 16 PHE HA H -9.826 2.446 -14.523 1.00 . A A . 16 PHE HA 1 1
18 41926 1 1 16 PHE HB2 H -10.002 4.805 -14.138 1.00 . A A . 16 PHE HB2 1 1
18 41927 1 1 16 PHE HB3 H -8.347 4.363 -13.721 1.00 . A A . 16 PHE HB3 1 1
18 41928 1 1 16 PHE HD1 H -10.480 5.823 -16.373 1.00 . A A . 16 PHE HD1 1 1
18 41929 1 1 16 PHE HD2 H -6.478 5.205 -14.949 1.00 . A A . 16 PHE HD2 1 1
18 41930 1 1 16 PHE HE1 H -9.635 7.406 -18.076 1.00 . A A . 16 PHE HE1 1 1
18 41931 1 1 16 PHE HE2 H -5.624 6.791 -16.655 1.00 . A A . 16 PHE HE2 1 1
18 41932 1 1 16 PHE HZ H -7.208 7.895 -18.219 1.00 . A A . 16 PHE HZ 1 1
18 41933 1 1 16 PHE N N -7.939 2.473 -15.452 1.00 . A A . 16 PHE N 1 1
18 41934 1 1 16 PHE O O -9.388 3.412 -17.547 1.00 . A A . 16 PHE O 1 1
18 41935 1 1 17 ARG C C -13.134 4.541 -17.470 1.00 . A A . 17 ARG C 1 1
18 41936 1 1 17 ARG CA C -12.065 3.479 -17.720 1.00 . A A . 17 ARG CA 1 1
18 41937 1 1 17 ARG CB C -12.734 2.160 -18.118 1.00 . A A . 17 ARG CB 1 1
18 41938 1 1 17 ARG CD C -14.550 0.534 -17.558 1.00 . A A . 17 ARG CD 1 1
18 41939 1 1 17 ARG CG C -13.966 1.914 -17.244 1.00 . A A . 17 ARG CG 1 1
18 41940 1 1 17 ARG CZ C -16.310 -0.826 -16.600 1.00 . A A . 17 ARG CZ 1 1
18 41941 1 1 17 ARG H H -11.755 3.176 -15.612 1.00 . A A . 17 ARG H 1 1
18 41942 1 1 17 ARG HA H -11.405 3.807 -18.510 1.00 . A A . 17 ARG HA 1 1
18 41943 1 1 17 ARG HB2 H -13.030 2.205 -19.156 1.00 . A A . 17 ARG HB2 1 1
18 41944 1 1 17 ARG HB3 H -12.034 1.349 -17.977 1.00 . A A . 17 ARG HB3 1 1
18 41945 1 1 17 ARG HD2 H -14.712 0.448 -18.622 1.00 . A A . 17 ARG HD2 1 1
18 41946 1 1 17 ARG HD3 H -13.860 -0.231 -17.237 1.00 . A A . 17 ARG HD3 1 1
18 41947 1 1 17 ARG HE H -16.353 1.158 -16.559 1.00 . A A . 17 ARG HE 1 1
18 41948 1 1 17 ARG HG2 H -13.684 1.957 -16.203 1.00 . A A . 17 ARG HG2 1 1
18 41949 1 1 17 ARG HG3 H -14.712 2.669 -17.447 1.00 . A A . 17 ARG HG3 1 1
18 41950 1 1 17 ARG HH11 H -14.761 -1.769 -17.444 1.00 . A A . 17 ARG HH11 1 1
18 41951 1 1 17 ARG HH12 H -15.992 -2.793 -16.784 1.00 . A A . 17 ARG HH12 1 1
18 41952 1 1 17 ARG HH21 H -17.970 -0.165 -15.699 1.00 . A A . 17 ARG HH21 1 1
18 41953 1 1 17 ARG HH22 H -17.807 -1.887 -15.801 1.00 . A A . 17 ARG HH22 1 1
18 41954 1 1 17 ARG N N -11.290 3.287 -16.466 1.00 . A A . 17 ARG N 1 1
18 41955 1 1 17 ARG NE N -15.847 0.369 -16.843 1.00 . A A . 17 ARG NE 1 1
18 41956 1 1 17 ARG NH1 N -15.635 -1.877 -16.973 1.00 . A A . 17 ARG NH1 1 1
18 41957 1 1 17 ARG NH2 N -17.451 -0.971 -15.986 1.00 . A A . 17 ARG NH2 1 1
18 41958 1 1 17 ARG O O -13.774 4.552 -16.435 1.00 . A A . 17 ARG O 1 1
18 41959 1 1 18 ARG C C -15.669 6.093 -18.887 1.00 . A A . 18 ARG C 1 1
18 41960 1 1 18 ARG CA C -14.373 6.486 -18.180 1.00 . A A . 18 ARG CA 1 1
18 41961 1 1 18 ARG CB C -13.867 7.837 -18.684 1.00 . A A . 18 ARG CB 1 1
18 41962 1 1 18 ARG CD C -12.590 8.937 -20.520 1.00 . A A . 18 ARG CD 1 1
18 41963 1 1 18 ARG CG C -13.465 7.735 -20.154 1.00 . A A . 18 ARG CG 1 1
18 41964 1 1 18 ARG CZ C -12.657 10.661 -22.213 1.00 . A A . 18 ARG CZ 1 1
18 41965 1 1 18 ARG H H -12.815 5.421 -19.224 1.00 . A A . 18 ARG H 1 1
18 41966 1 1 18 ARG HA H -14.567 6.562 -17.127 1.00 . A A . 18 ARG HA 1 1
18 41967 1 1 18 ARG HB2 H -14.648 8.575 -18.577 1.00 . A A . 18 ARG HB2 1 1
18 41968 1 1 18 ARG HB3 H -13.010 8.135 -18.099 1.00 . A A . 18 ARG HB3 1 1
18 41969 1 1 18 ARG HD2 H -12.362 9.504 -19.630 1.00 . A A . 18 ARG HD2 1 1
18 41970 1 1 18 ARG HD3 H -11.673 8.590 -20.969 1.00 . A A . 18 ARG HD3 1 1
18 41971 1 1 18 ARG HE H -14.293 9.734 -21.572 1.00 . A A . 18 ARG HE 1 1
18 41972 1 1 18 ARG HG2 H -12.911 6.822 -20.312 1.00 . A A . 18 ARG HG2 1 1
18 41973 1 1 18 ARG HG3 H -14.351 7.733 -20.771 1.00 . A A . 18 ARG HG3 1 1
18 41974 1 1 18 ARG HH11 H -10.876 10.163 -21.448 1.00 . A A . 18 ARG HH11 1 1
18 41975 1 1 18 ARG HH12 H -10.850 11.407 -22.652 1.00 . A A . 18 ARG HH12 1 1
18 41976 1 1 18 ARG HH21 H -14.284 11.361 -23.150 1.00 . A A . 18 ARG HH21 1 1
18 41977 1 1 18 ARG HH22 H -12.781 12.085 -23.618 1.00 . A A . 18 ARG HH22 1 1
18 41978 1 1 18 ARG N N -13.338 5.438 -18.396 1.00 . A A . 18 ARG N 1 1
18 41979 1 1 18 ARG NE N -13.319 9.805 -21.486 1.00 . A A . 18 ARG NE 1 1
18 41980 1 1 18 ARG NH1 N -11.360 10.751 -22.096 1.00 . A A . 18 ARG NH1 1 1
18 41981 1 1 18 ARG NH2 N -13.289 11.428 -23.060 1.00 . A A . 18 ARG NH2 1 1
18 41982 1 1 18 ARG O O -15.662 5.613 -20.003 1.00 . A A . 18 ARG O 1 1
18 41983 1 1 19 CYS C C -18.706 7.113 -19.543 1.00 . A A . 19 CYS C 1 1
18 41984 1 1 19 CYS CA C -18.086 5.907 -18.846 1.00 . A A . 19 CYS CA 1 1
18 41985 1 1 19 CYS CB C -19.046 5.412 -17.763 1.00 . A A . 19 CYS CB 1 1
18 41986 1 1 19 CYS H H -16.760 6.660 -17.329 1.00 . A A . 19 CYS H 1 1
18 41987 1 1 19 CYS HA H -17.928 5.120 -19.568 1.00 . A A . 19 CYS HA 1 1
18 41988 1 1 19 CYS HB2 H -19.599 6.250 -17.366 1.00 . A A . 19 CYS HB2 1 1
18 41989 1 1 19 CYS HB3 H -19.734 4.699 -18.191 1.00 . A A . 19 CYS HB3 1 1
18 41990 1 1 19 CYS HG H -17.393 4.120 -16.831 1.00 . A A . 19 CYS HG 1 1
18 41991 1 1 19 CYS N N -16.784 6.282 -18.233 1.00 . A A . 19 CYS N 1 1
18 41992 1 1 19 CYS O O -18.153 8.195 -19.564 1.00 . A A . 19 CYS O 1 1
18 41993 1 1 19 CYS SG S -18.106 4.625 -16.432 1.00 . A A . 19 CYS SG 1 1
18 41994 1 1 20 LEU C C -20.893 9.139 -19.838 1.00 . A A . 20 LEU C 1 1
18 41995 1 1 20 LEU CA C -20.544 8.030 -20.830 1.00 . A A . 20 LEU CA 1 1
18 41996 1 1 20 LEU CB C -21.833 7.484 -21.443 1.00 . A A . 20 LEU CB 1 1
18 41997 1 1 20 LEU CD1 C -22.851 5.495 -22.558 1.00 . A A . 20 LEU CD1 1 1
18 41998 1 1 20 LEU CD2 C -20.712 6.444 -23.429 1.00 . A A . 20 LEU CD2 1 1
18 41999 1 1 20 LEU CG C -21.537 6.170 -22.170 1.00 . A A . 20 LEU CG 1 1
18 42000 1 1 20 LEU H H -20.273 6.036 -20.084 1.00 . A A . 20 LEU H 1 1
18 42001 1 1 20 LEU HA H -19.907 8.419 -21.603 1.00 . A A . 20 LEU HA 1 1
18 42002 1 1 20 LEU HB2 H -22.555 7.310 -20.660 1.00 . A A . 20 LEU HB2 1 1
18 42003 1 1 20 LEU HB3 H -22.230 8.202 -22.147 1.00 . A A . 20 LEU HB3 1 1
18 42004 1 1 20 LEU HD11 H -23.609 6.247 -22.720 1.00 . A A . 20 LEU HD11 1 1
18 42005 1 1 20 LEU HD12 H -23.163 4.835 -21.760 1.00 . A A . 20 LEU HD12 1 1
18 42006 1 1 20 LEU HD13 H -22.710 4.923 -23.463 1.00 . A A . 20 LEU HD13 1 1
18 42007 1 1 20 LEU HD21 H -20.644 7.509 -23.590 1.00 . A A . 20 LEU HD21 1 1
18 42008 1 1 20 LEU HD22 H -21.190 5.980 -24.280 1.00 . A A . 20 LEU HD22 1 1
18 42009 1 1 20 LEU HD23 H -19.722 6.034 -23.304 1.00 . A A . 20 LEU HD23 1 1
18 42010 1 1 20 LEU HG H -20.984 5.513 -21.514 1.00 . A A . 20 LEU HG 1 1
18 42011 1 1 20 LEU N N -19.857 6.921 -20.118 1.00 . A A . 20 LEU N 1 1
18 42012 1 1 20 LEU O O -20.799 10.313 -20.139 1.00 . A A . 20 LEU O 1 1
18 42013 1 1 21 ILE C C -21.814 9.123 -16.267 1.00 . A A . 21 ILE C 1 1
18 42014 1 1 21 ILE CA C -21.676 9.798 -17.641 1.00 . A A . 21 ILE CA 1 1
18 42015 1 1 21 ILE CB C -23.015 10.431 -18.047 1.00 . A A . 21 ILE CB 1 1
18 42016 1 1 21 ILE CD1 C -23.121 12.521 -19.408 1.00 . A A . 21 ILE CD1 1 1
18 42017 1 1 21 ILE CG1 C -22.937 11.963 -17.995 1.00 . A A . 21 ILE CG1 1 1
18 42018 1 1 21 ILE CG2 C -24.127 9.947 -17.113 1.00 . A A . 21 ILE CG2 1 1
18 42019 1 1 21 ILE H H -21.380 7.822 -18.441 1.00 . A A . 21 ILE H 1 1
18 42020 1 1 21 ILE HA H -20.909 10.552 -17.604 1.00 . A A . 21 ILE HA 1 1
18 42021 1 1 21 ILE HB H -23.247 10.125 -19.052 1.00 . A A . 21 ILE HB 1 1
18 42022 1 1 21 ILE HD11 H -22.959 13.588 -19.401 1.00 . A A . 21 ILE HD11 1 1
18 42023 1 1 21 ILE HD12 H -24.122 12.311 -19.751 1.00 . A A . 21 ILE HD12 1 1
18 42024 1 1 21 ILE HD13 H -22.408 12.054 -20.073 1.00 . A A . 21 ILE HD13 1 1
18 42025 1 1 21 ILE HG12 H -23.722 12.342 -17.357 1.00 . A A . 21 ILE HG12 1 1
18 42026 1 1 21 ILE HG13 H -21.981 12.275 -17.612 1.00 . A A . 21 ILE HG13 1 1
18 42027 1 1 21 ILE HG21 H -24.144 8.865 -17.100 1.00 . A A . 21 ILE HG21 1 1
18 42028 1 1 21 ILE HG22 H -25.078 10.315 -17.468 1.00 . A A . 21 ILE HG22 1 1
18 42029 1 1 21 ILE HG23 H -23.950 10.316 -16.116 1.00 . A A . 21 ILE HG23 1 1
18 42030 1 1 21 ILE N N -21.307 8.773 -18.657 1.00 . A A . 21 ILE N 1 1
18 42031 1 1 21 ILE O O -21.931 7.917 -16.172 1.00 . A A . 21 ILE O 1 1
18 42032 1 1 22 PRO C C -23.299 8.679 -13.606 1.00 . A A . 22 PRO C 1 1
18 42033 1 1 22 PRO CA C -21.949 9.368 -13.821 1.00 . A A . 22 PRO CA 1 1
18 42034 1 1 22 PRO CB C -21.833 10.611 -12.928 1.00 . A A . 22 PRO CB 1 1
18 42035 1 1 22 PRO CD C -21.674 11.355 -15.226 1.00 . A A . 22 PRO CD 1 1
18 42036 1 1 22 PRO CG C -21.267 11.688 -13.794 1.00 . A A . 22 PRO CG 1 1
18 42037 1 1 22 PRO HA H -21.145 8.686 -13.597 1.00 . A A . 22 PRO HA 1 1
18 42038 1 1 22 PRO HB2 H -22.811 10.898 -12.564 1.00 . A A . 22 PRO HB2 1 1
18 42039 1 1 22 PRO HB3 H -21.168 10.416 -12.100 1.00 . A A . 22 PRO HB3 1 1
18 42040 1 1 22 PRO HD2 H -22.613 11.826 -15.470 1.00 . A A . 22 PRO HD2 1 1
18 42041 1 1 22 PRO HD3 H -20.909 11.651 -15.920 1.00 . A A . 22 PRO HD3 1 1
18 42042 1 1 22 PRO HG2 H -21.675 12.648 -13.502 1.00 . A A . 22 PRO HG2 1 1
18 42043 1 1 22 PRO HG3 H -20.192 11.703 -13.715 1.00 . A A . 22 PRO HG3 1 1
18 42044 1 1 22 PRO N N -21.810 9.896 -15.212 1.00 . A A . 22 PRO N 1 1
18 42045 1 1 22 PRO O O -24.315 9.115 -14.109 1.00 . A A . 22 PRO O 1 1
18 42046 1 1 23 LYS C C -25.090 7.148 -11.202 1.00 . A A . 23 LYS C 1 1
18 42047 1 1 23 LYS CA C -24.604 6.891 -12.629 1.00 . A A . 23 LYS CA 1 1
18 42048 1 1 23 LYS CB C -24.394 5.389 -12.834 1.00 . A A . 23 LYS CB 1 1
18 42049 1 1 23 LYS CD C -23.934 3.613 -14.532 1.00 . A A . 23 LYS CD 1 1
18 42050 1 1 23 LYS CE C -23.445 3.351 -15.958 1.00 . A A . 23 LYS CE 1 1
18 42051 1 1 23 LYS CG C -24.021 5.121 -14.294 1.00 . A A . 23 LYS CG 1 1
18 42052 1 1 23 LYS H H -22.488 7.265 -12.473 1.00 . A A . 23 LYS H 1 1
18 42053 1 1 23 LYS HA H -25.346 7.245 -13.325 1.00 . A A . 23 LYS HA 1 1
18 42054 1 1 23 LYS HB2 H -23.598 5.046 -12.188 1.00 . A A . 23 LYS HB2 1 1
18 42055 1 1 23 LYS HB3 H -25.306 4.860 -12.596 1.00 . A A . 23 LYS HB3 1 1
18 42056 1 1 23 LYS HD2 H -23.244 3.175 -13.825 1.00 . A A . 23 LYS HD2 1 1
18 42057 1 1 23 LYS HD3 H -24.911 3.172 -14.402 1.00 . A A . 23 LYS HD3 1 1
18 42058 1 1 23 LYS HE2 H -24.099 2.637 -16.437 1.00 . A A . 23 LYS HE2 1 1
18 42059 1 1 23 LYS HE3 H -23.451 4.277 -16.515 1.00 . A A . 23 LYS HE3 1 1
18 42060 1 1 23 LYS HG2 H -24.774 5.546 -14.941 1.00 . A A . 23 LYS HG2 1 1
18 42061 1 1 23 LYS HG3 H -23.065 5.572 -14.508 1.00 . A A . 23 LYS HG3 1 1
18 42062 1 1 23 LYS HZ1 H -21.644 2.833 -16.869 1.00 . A A . 23 LYS HZ1 1 1
18 42063 1 1 23 LYS HZ2 H -22.084 1.820 -15.578 1.00 . A A . 23 LYS HZ2 1 1
18 42064 1 1 23 LYS HZ3 H -21.479 3.378 -15.270 1.00 . A A . 23 LYS HZ3 1 1
18 42065 1 1 23 LYS N N -23.318 7.605 -12.867 1.00 . A A . 23 LYS N 1 1
18 42066 1 1 23 LYS NZ N -22.059 2.804 -15.916 1.00 . A A . 23 LYS NZ 1 1
18 42067 1 1 23 LYS O O -25.625 8.194 -10.894 1.00 . A A . 23 LYS O 1 1
18 42068 1 1 24 VAL C C -24.214 6.863 -8.062 1.00 . A A . 24 VAL C 1 1
18 42069 1 1 24 VAL CA C -25.372 6.363 -8.925 1.00 . A A . 24 VAL CA 1 1
18 42070 1 1 24 VAL CB C -25.851 5.014 -8.389 1.00 . A A . 24 VAL CB 1 1
18 42071 1 1 24 VAL CG1 C -27.046 4.531 -9.212 1.00 . A A . 24 VAL CG1 1 1
18 42072 1 1 24 VAL CG2 C -24.713 3.994 -8.501 1.00 . A A . 24 VAL CG2 1 1
18 42073 1 1 24 VAL H H -24.482 5.360 -10.616 1.00 . A A . 24 VAL H 1 1
18 42074 1 1 24 VAL HA H -26.182 7.074 -8.891 1.00 . A A . 24 VAL HA 1 1
18 42075 1 1 24 VAL HB H -26.143 5.118 -7.353 1.00 . A A . 24 VAL HB 1 1
18 42076 1 1 24 VAL HG11 H -26.715 4.258 -10.202 1.00 . A A . 24 VAL HG11 1 1
18 42077 1 1 24 VAL HG12 H -27.779 5.321 -9.281 1.00 . A A . 24 VAL HG12 1 1
18 42078 1 1 24 VAL HG13 H -27.489 3.669 -8.731 1.00 . A A . 24 VAL HG13 1 1
18 42079 1 1 24 VAL HG21 H -24.013 4.316 -9.258 1.00 . A A . 24 VAL HG21 1 1
18 42080 1 1 24 VAL HG22 H -25.118 3.031 -8.770 1.00 . A A . 24 VAL HG22 1 1
18 42081 1 1 24 VAL HG23 H -24.203 3.917 -7.552 1.00 . A A . 24 VAL HG23 1 1
18 42082 1 1 24 VAL N N -24.913 6.193 -10.336 1.00 . A A . 24 VAL N 1 1
18 42083 1 1 24 VAL O O -24.404 7.583 -7.102 1.00 . A A . 24 VAL O 1 1
18 42084 1 1 25 ASP C C -20.600 6.265 -8.249 1.00 . A A . 25 ASP C 1 1
18 42085 1 1 25 ASP CA C -21.827 6.915 -7.623 1.00 . A A . 25 ASP CA 1 1
18 42086 1 1 25 ASP CB C -21.960 6.463 -6.164 1.00 . A A . 25 ASP CB 1 1
18 42087 1 1 25 ASP CG C -22.631 7.562 -5.337 1.00 . A A . 25 ASP CG 1 1
18 42088 1 1 25 ASP H H -22.901 5.902 -9.183 1.00 . A A . 25 ASP H 1 1
18 42089 1 1 25 ASP HA H -21.733 7.990 -7.669 1.00 . A A . 25 ASP HA 1 1
18 42090 1 1 25 ASP HB2 H -22.557 5.564 -6.120 1.00 . A A . 25 ASP HB2 1 1
18 42091 1 1 25 ASP HB3 H -20.978 6.263 -5.762 1.00 . A A . 25 ASP HB3 1 1
18 42092 1 1 25 ASP HD2 H -23.593 7.975 -3.837 1.00 . A A . 25 ASP HD2 1 1
18 42093 1 1 25 ASP N N -23.018 6.482 -8.403 1.00 . A A . 25 ASP N 1 1
18 42094 1 1 25 ASP O O -19.498 6.367 -7.749 1.00 . A A . 25 ASP O 1 1
18 42095 1 1 25 ASP OD1 O -22.570 8.710 -5.745 1.00 . A A . 25 ASP OD1 1 1
18 42096 1 1 25 ASP OD2 O -23.196 7.237 -4.304 1.00 . A A . 25 ASP OD2 1 1
18 42097 1 1 26 ASN C C -18.892 5.973 -10.845 1.00 . A A . 26 ASN C 1 1
18 42098 1 1 26 ASN CA C -19.654 4.928 -10.030 1.00 . A A . 26 ASN CA 1 1
18 42099 1 1 26 ASN CB C -20.201 3.852 -10.968 1.00 . A A . 26 ASN CB 1 1
18 42100 1 1 26 ASN CG C -21.111 2.902 -10.186 1.00 . A A . 26 ASN CG 1 1
18 42101 1 1 26 ASN H H -21.693 5.530 -9.731 1.00 . A A . 26 ASN H 1 1
18 42102 1 1 26 ASN HA H -18.998 4.480 -9.299 1.00 . A A . 26 ASN HA 1 1
18 42103 1 1 26 ASN HB2 H -20.766 4.320 -11.760 1.00 . A A . 26 ASN HB2 1 1
18 42104 1 1 26 ASN HB3 H -19.383 3.292 -11.392 1.00 . A A . 26 ASN HB3 1 1
18 42105 1 1 26 ASN HD21 H -19.901 2.806 -8.615 1.00 . A A . 26 ASN HD21 1 1
18 42106 1 1 26 ASN HD22 H -21.329 1.898 -8.487 1.00 . A A . 26 ASN HD22 1 1
18 42107 1 1 26 ASN N N -20.792 5.594 -9.350 1.00 . A A . 26 ASN N 1 1
18 42108 1 1 26 ASN ND2 N -20.750 2.502 -8.997 1.00 . A A . 26 ASN ND2 1 1
18 42109 1 1 26 ASN O O -17.842 5.708 -11.390 1.00 . A A . 26 ASN O 1 1
18 42110 1 1 26 ASN OD1 O -22.163 2.520 -10.659 1.00 . A A . 26 ASN OD1 1 1
18 42111 1 1 27 ASN C C -18.386 7.738 -13.080 1.00 . A A . 27 ASN C 1 1
18 42112 1 1 27 ASN CA C -18.746 8.247 -11.685 1.00 . A A . 27 ASN CA 1 1
18 42113 1 1 27 ASN CB C -17.475 8.675 -10.953 1.00 . A A . 27 ASN CB 1 1
18 42114 1 1 27 ASN CG C -17.804 8.969 -9.488 1.00 . A A . 27 ASN CG 1 1
18 42115 1 1 27 ASN H H -20.268 7.349 -10.459 1.00 . A A . 27 ASN H 1 1
18 42116 1 1 27 ASN HA H -19.410 9.092 -11.772 1.00 . A A . 27 ASN HA 1 1
18 42117 1 1 27 ASN HB2 H -16.742 7.882 -11.007 1.00 . A A . 27 ASN HB2 1 1
18 42118 1 1 27 ASN HB3 H -17.078 9.567 -11.416 1.00 . A A . 27 ASN HB3 1 1
18 42119 1 1 27 ASN HD21 H -19.455 9.985 -9.917 1.00 . A A . 27 ASN HD21 1 1
18 42120 1 1 27 ASN HD22 H -19.093 9.852 -8.264 1.00 . A A . 27 ASN HD22 1 1
18 42121 1 1 27 ASN N N -19.422 7.165 -10.917 1.00 . A A . 27 ASN N 1 1
18 42122 1 1 27 ASN ND2 N -18.872 9.659 -9.199 1.00 . A A . 27 ASN ND2 1 1
18 42123 1 1 27 ASN O O -18.314 6.549 -13.322 1.00 . A A . 27 ASN O 1 1
18 42124 1 1 27 ASN OD1 O -17.081 8.566 -8.597 1.00 . A A . 27 ASN OD1 1 1
18 42125 1 1 28 ALA C C -16.465 7.439 -15.319 1.00 . A A . 28 ALA C 1 1
18 42126 1 1 28 ALA CA C -17.797 8.180 -15.376 1.00 . A A . 28 ALA CA 1 1
18 42127 1 1 28 ALA CB C -17.671 9.395 -16.297 1.00 . A A . 28 ALA CB 1 1
18 42128 1 1 28 ALA H H -18.216 9.581 -13.798 1.00 . A A . 28 ALA H 1 1
18 42129 1 1 28 ALA HA H -18.562 7.517 -15.752 1.00 . A A . 28 ALA HA 1 1
18 42130 1 1 28 ALA HB1 H -18.182 9.198 -17.226 1.00 . A A . 28 ALA HB1 1 1
18 42131 1 1 28 ALA HB2 H -16.626 9.588 -16.495 1.00 . A A . 28 ALA HB2 1 1
18 42132 1 1 28 ALA HB3 H -18.111 10.258 -15.818 1.00 . A A . 28 ALA HB3 1 1
18 42133 1 1 28 ALA N N -18.157 8.625 -14.006 1.00 . A A . 28 ALA N 1 1
18 42134 1 1 28 ALA O O -16.238 6.497 -16.046 1.00 . A A . 28 ALA O 1 1
18 42135 1 1 29 ILE C C -14.314 6.080 -13.295 1.00 . A A . 29 ILE C 1 1
18 42136 1 1 29 ILE CA C -14.259 7.179 -14.353 1.00 . A A . 29 ILE CA 1 1
18 42137 1 1 29 ILE CB C -13.189 8.200 -13.966 1.00 . A A . 29 ILE CB 1 1
18 42138 1 1 29 ILE CD1 C -11.854 9.403 -15.735 1.00 . A A . 29 ILE CD1 1 1
18 42139 1 1 29 ILE CG1 C -13.192 9.347 -14.987 1.00 . A A . 29 ILE CG1 1 1
18 42140 1 1 29 ILE CG2 C -11.820 7.512 -13.938 1.00 . A A . 29 ILE CG2 1 1
18 42141 1 1 29 ILE H H -15.790 8.618 -13.874 1.00 . A A . 29 ILE H 1 1
18 42142 1 1 29 ILE HA H -14.005 6.742 -15.302 1.00 . A A . 29 ILE HA 1 1
18 42143 1 1 29 ILE HB H -13.413 8.592 -12.984 1.00 . A A . 29 ILE HB 1 1
18 42144 1 1 29 ILE HD11 H -11.060 9.623 -15.037 1.00 . A A . 29 ILE HD11 1 1
18 42145 1 1 29 ILE HD12 H -11.896 10.176 -16.486 1.00 . A A . 29 ILE HD12 1 1
18 42146 1 1 29 ILE HD13 H -11.664 8.452 -16.210 1.00 . A A . 29 ILE HD13 1 1
18 42147 1 1 29 ILE HG12 H -13.991 9.190 -15.697 1.00 . A A . 29 ILE HG12 1 1
18 42148 1 1 29 ILE HG13 H -13.351 10.281 -14.472 1.00 . A A . 29 ILE HG13 1 1
18 42149 1 1 29 ILE HG21 H -11.826 6.730 -13.195 1.00 . A A . 29 ILE HG21 1 1
18 42150 1 1 29 ILE HG22 H -11.058 8.236 -13.689 1.00 . A A . 29 ILE HG22 1 1
18 42151 1 1 29 ILE HG23 H -11.611 7.087 -14.907 1.00 . A A . 29 ILE HG23 1 1
18 42152 1 1 29 ILE N N -15.582 7.858 -14.455 1.00 . A A . 29 ILE N 1 1
18 42153 1 1 29 ILE O O -14.805 6.277 -12.201 1.00 . A A . 29 ILE O 1 1
18 42154 1 1 30 GLU C C -12.413 3.193 -12.575 1.00 . A A . 30 GLU C 1 1
18 42155 1 1 30 GLU CA C -13.815 3.801 -12.647 1.00 . A A . 30 GLU CA 1 1
18 42156 1 1 30 GLU CB C -14.814 2.737 -13.108 1.00 . A A . 30 GLU CB 1 1
18 42157 1 1 30 GLU CD C -17.223 2.288 -13.613 1.00 . A A . 30 GLU CD 1 1
18 42158 1 1 30 GLU CG C -16.203 3.365 -13.237 1.00 . A A . 30 GLU CG 1 1
18 42159 1 1 30 GLU H H -13.415 4.795 -14.510 1.00 . A A . 30 GLU H 1 1
18 42160 1 1 30 GLU HA H -14.100 4.170 -11.677 1.00 . A A . 30 GLU HA 1 1
18 42161 1 1 30 GLU HB2 H -14.505 2.344 -14.068 1.00 . A A . 30 GLU HB2 1 1
18 42162 1 1 30 GLU HB3 H -14.851 1.935 -12.386 1.00 . A A . 30 GLU HB3 1 1
18 42163 1 1 30 GLU HE2 H -17.497 0.562 -14.152 1.00 . A A . 30 GLU HE2 1 1
18 42164 1 1 30 GLU HG2 H -16.484 3.815 -12.295 1.00 . A A . 30 GLU HG2 1 1
18 42165 1 1 30 GLU HG3 H -16.184 4.123 -14.006 1.00 . A A . 30 GLU HG3 1 1
18 42166 1 1 30 GLU N N -13.806 4.925 -13.620 1.00 . A A . 30 GLU N 1 1
18 42167 1 1 30 GLU O O -11.628 3.327 -13.491 1.00 . A A . 30 GLU O 1 1
18 42168 1 1 30 GLU OE1 O -18.405 2.582 -13.579 1.00 . A A . 30 GLU OE1 1 1
18 42169 1 1 30 GLU OE2 O -16.802 1.187 -13.929 1.00 . A A . 30 GLU OE2 1 1
18 42170 1 1 31 PHE C C -10.841 0.398 -11.435 1.00 . A A . 31 PHE C 1 1
18 42171 1 1 31 PHE CA C -10.736 1.917 -11.386 1.00 . A A . 31 PHE CA 1 1
18 42172 1 1 31 PHE CB C -10.085 2.306 -10.061 1.00 . A A . 31 PHE CB 1 1
18 42173 1 1 31 PHE CD1 C -8.821 4.268 -11.005 1.00 . A A . 31 PHE CD1 1 1
18 42174 1 1 31 PHE CD2 C -10.293 4.621 -9.116 1.00 . A A . 31 PHE CD2 1 1
18 42175 1 1 31 PHE CE1 C -8.480 5.626 -10.995 1.00 . A A . 31 PHE CE1 1 1
18 42176 1 1 31 PHE CE2 C -9.953 5.975 -9.102 1.00 . A A . 31 PHE CE2 1 1
18 42177 1 1 31 PHE CG C -9.728 3.769 -10.065 1.00 . A A . 31 PHE CG 1 1
18 42178 1 1 31 PHE CZ C -9.048 6.480 -10.041 1.00 . A A . 31 PHE CZ 1 1
18 42179 1 1 31 PHE H H -12.736 2.429 -10.770 1.00 . A A . 31 PHE H 1 1
18 42180 1 1 31 PHE HA H -10.117 2.258 -12.202 1.00 . A A . 31 PHE HA 1 1
18 42181 1 1 31 PHE HB2 H -10.773 2.109 -9.255 1.00 . A A . 31 PHE HB2 1 1
18 42182 1 1 31 PHE HB3 H -9.189 1.720 -9.918 1.00 . A A . 31 PHE HB3 1 1
18 42183 1 1 31 PHE HD1 H -8.383 3.605 -11.736 1.00 . A A . 31 PHE HD1 1 1
18 42184 1 1 31 PHE HD2 H -10.993 4.232 -8.394 1.00 . A A . 31 PHE HD2 1 1
18 42185 1 1 31 PHE HE1 H -7.782 6.013 -11.721 1.00 . A A . 31 PHE HE1 1 1
18 42186 1 1 31 PHE HE2 H -10.388 6.629 -8.366 1.00 . A A . 31 PHE HE2 1 1
18 42187 1 1 31 PHE HZ H -8.785 7.528 -10.026 1.00 . A A . 31 PHE HZ 1 1
18 42188 1 1 31 PHE N N -12.089 2.527 -11.499 1.00 . A A . 31 PHE N 1 1
18 42189 1 1 31 PHE O O -11.774 -0.192 -10.929 1.00 . A A . 31 PHE O 1 1
18 42190 1 1 32 LEU C C -8.830 -2.271 -11.142 1.00 . A A . 32 LEU C 1 1
18 42191 1 1 32 LEU CA C -9.884 -1.712 -12.110 1.00 . A A . 32 LEU CA 1 1
18 42192 1 1 32 LEU CB C -9.591 -2.120 -13.563 1.00 . A A . 32 LEU CB 1 1
18 42193 1 1 32 LEU CD1 C -10.066 -4.581 -13.326 1.00 . A A . 32 LEU CD1 1 1
18 42194 1 1 32 LEU CD2 C -8.459 -3.789 -15.037 1.00 . A A . 32 LEU CD2 1 1
18 42195 1 1 32 LEU CG C -8.997 -3.535 -13.632 1.00 . A A . 32 LEU CG 1 1
18 42196 1 1 32 LEU H H -9.129 0.271 -12.418 1.00 . A A . 32 LEU H 1 1
18 42197 1 1 32 LEU HA H -10.858 -2.079 -11.825 1.00 . A A . 32 LEU HA 1 1
18 42198 1 1 32 LEU HB2 H -10.513 -2.097 -14.125 1.00 . A A . 32 LEU HB2 1 1
18 42199 1 1 32 LEU HB3 H -8.899 -1.414 -13.999 1.00 . A A . 32 LEU HB3 1 1
18 42200 1 1 32 LEU HD11 H -11.044 -4.173 -13.531 1.00 . A A . 32 LEU HD11 1 1
18 42201 1 1 32 LEU HD12 H -10.002 -4.869 -12.287 1.00 . A A . 32 LEU HD12 1 1
18 42202 1 1 32 LEU HD13 H -9.899 -5.446 -13.953 1.00 . A A . 32 LEU HD13 1 1
18 42203 1 1 32 LEU HD21 H -7.402 -3.993 -14.981 1.00 . A A . 32 LEU HD21 1 1
18 42204 1 1 32 LEU HD22 H -8.631 -2.919 -15.652 1.00 . A A . 32 LEU HD22 1 1
18 42205 1 1 32 LEU HD23 H -8.969 -4.639 -15.467 1.00 . A A . 32 LEU HD23 1 1
18 42206 1 1 32 LEU HG H -8.189 -3.628 -12.923 1.00 . A A . 32 LEU HG 1 1
18 42207 1 1 32 LEU N N -9.875 -0.234 -12.031 1.00 . A A . 32 LEU N 1 1
18 42208 1 1 32 LEU O O -7.641 -2.132 -11.353 1.00 . A A . 32 LEU O 1 1
18 42209 1 1 33 LEU C C -8.407 -5.005 -9.139 1.00 . A A . 33 LEU C 1 1
18 42210 1 1 33 LEU CA C -8.305 -3.484 -9.089 1.00 . A A . 33 LEU CA 1 1
18 42211 1 1 33 LEU CB C -8.661 -3.022 -7.670 1.00 . A A . 33 LEU CB 1 1
18 42212 1 1 33 LEU CD1 C -9.034 -1.020 -6.241 1.00 . A A . 33 LEU CD1 1 1
18 42213 1 1 33 LEU CD2 C -6.812 -1.383 -7.294 1.00 . A A . 33 LEU CD2 1 1
18 42214 1 1 33 LEU CG C -8.320 -1.544 -7.487 1.00 . A A . 33 LEU CG 1 1
18 42215 1 1 33 LEU H H -10.228 -3.002 -9.937 1.00 . A A . 33 LEU H 1 1
18 42216 1 1 33 LEU HA H -7.299 -3.176 -9.332 1.00 . A A . 33 LEU HA 1 1
18 42217 1 1 33 LEU HB2 H -9.717 -3.169 -7.506 1.00 . A A . 33 LEU HB2 1 1
18 42218 1 1 33 LEU HB3 H -8.102 -3.607 -6.955 1.00 . A A . 33 LEU HB3 1 1
18 42219 1 1 33 LEU HD11 H -9.776 -0.294 -6.533 1.00 . A A . 33 LEU HD11 1 1
18 42220 1 1 33 LEU HD12 H -8.315 -0.555 -5.579 1.00 . A A . 33 LEU HD12 1 1
18 42221 1 1 33 LEU HD13 H -9.514 -1.843 -5.733 1.00 . A A . 33 LEU HD13 1 1
18 42222 1 1 33 LEU HD21 H -6.438 -0.643 -7.985 1.00 . A A . 33 LEU HD21 1 1
18 42223 1 1 33 LEU HD22 H -6.321 -2.329 -7.476 1.00 . A A . 33 LEU HD22 1 1
18 42224 1 1 33 LEU HD23 H -6.612 -1.063 -6.281 1.00 . A A . 33 LEU HD23 1 1
18 42225 1 1 33 LEU HG H -8.640 -0.985 -8.353 1.00 . A A . 33 LEU HG 1 1
18 42226 1 1 33 LEU N N -9.264 -2.904 -10.081 1.00 . A A . 33 LEU N 1 1
18 42227 1 1 33 LEU O O -9.380 -5.545 -9.621 1.00 . A A . 33 LEU O 1 1
18 42228 1 1 34 LEU C C -7.340 -7.778 -7.281 1.00 . A A . 34 LEU C 1 1
18 42229 1 1 34 LEU CA C -7.482 -7.194 -8.688 1.00 . A A . 34 LEU CA 1 1
18 42230 1 1 34 LEU CB C -6.356 -7.743 -9.566 1.00 . A A . 34 LEU CB 1 1
18 42231 1 1 34 LEU CD1 C -5.460 -7.852 -11.892 1.00 . A A . 34 LEU CD1 1 1
18 42232 1 1 34 LEU CD2 C -7.851 -7.272 -11.513 1.00 . A A . 34 LEU CD2 1 1
18 42233 1 1 34 LEU CG C -6.433 -7.126 -10.963 1.00 . A A . 34 LEU CG 1 1
18 42234 1 1 34 LEU H H -6.634 -5.254 -8.271 1.00 . A A . 34 LEU H 1 1
18 42235 1 1 34 LEU HA H -8.432 -7.493 -9.091 1.00 . A A . 34 LEU HA 1 1
18 42236 1 1 34 LEU HB2 H -5.403 -7.498 -9.118 1.00 . A A . 34 LEU HB2 1 1
18 42237 1 1 34 LEU HB3 H -6.451 -8.814 -9.644 1.00 . A A . 34 LEU HB3 1 1
18 42238 1 1 34 LEU HD11 H -5.761 -8.885 -11.991 1.00 . A A . 34 LEU HD11 1 1
18 42239 1 1 34 LEU HD12 H -4.462 -7.804 -11.479 1.00 . A A . 34 LEU HD12 1 1
18 42240 1 1 34 LEU HD13 H -5.472 -7.380 -12.863 1.00 . A A . 34 LEU HD13 1 1
18 42241 1 1 34 LEU HD21 H -8.355 -6.320 -11.463 1.00 . A A . 34 LEU HD21 1 1
18 42242 1 1 34 LEU HD22 H -8.389 -7.998 -10.924 1.00 . A A . 34 LEU HD22 1 1
18 42243 1 1 34 LEU HD23 H -7.805 -7.605 -12.541 1.00 . A A . 34 LEU HD23 1 1
18 42244 1 1 34 LEU HG H -6.168 -6.079 -10.912 1.00 . A A . 34 LEU HG 1 1
18 42245 1 1 34 LEU N N -7.415 -5.704 -8.653 1.00 . A A . 34 LEU N 1 1
18 42246 1 1 34 LEU O O -6.484 -7.380 -6.514 1.00 . A A . 34 LEU O 1 1
18 42247 1 1 35 GLN C C -7.290 -10.710 -5.792 1.00 . A A . 35 GLN C 1 1
18 42248 1 1 35 GLN CA C -8.031 -9.389 -5.611 1.00 . A A . 35 GLN CA 1 1
18 42249 1 1 35 GLN CB C -9.415 -9.666 -5.021 1.00 . A A . 35 GLN CB 1 1
18 42250 1 1 35 GLN CD C -10.709 -10.007 -2.909 1.00 . A A . 35 GLN CD 1 1
18 42251 1 1 35 GLN CG C -9.315 -9.774 -3.497 1.00 . A A . 35 GLN CG 1 1
18 42252 1 1 35 GLN H H -8.814 -9.076 -7.593 1.00 . A A . 35 GLN H 1 1
18 42253 1 1 35 GLN HA H -7.478 -8.746 -4.954 1.00 . A A . 35 GLN HA 1 1
18 42254 1 1 35 GLN HB2 H -10.084 -8.870 -5.287 1.00 . A A . 35 GLN HB2 1 1
18 42255 1 1 35 GLN HB3 H -9.788 -10.597 -5.413 1.00 . A A . 35 GLN HB3 1 1
18 42256 1 1 35 GLN HE21 H -10.035 -10.386 -1.080 1.00 . A A . 35 GLN HE21 1 1
18 42257 1 1 35 GLN HE22 H -11.720 -10.464 -1.263 1.00 . A A . 35 GLN HE22 1 1
18 42258 1 1 35 GLN HG2 H -8.671 -10.602 -3.235 1.00 . A A . 35 GLN HG2 1 1
18 42259 1 1 35 GLN HG3 H -8.906 -8.859 -3.095 1.00 . A A . 35 GLN HG3 1 1
18 42260 1 1 35 GLN N N -8.150 -8.751 -6.951 1.00 . A A . 35 GLN N 1 1
18 42261 1 1 35 GLN NE2 N -10.831 -10.310 -1.645 1.00 . A A . 35 GLN NE2 1 1
18 42262 1 1 35 GLN O O -7.761 -11.607 -6.463 1.00 . A A . 35 GLN O 1 1
18 42263 1 1 35 GLN OE1 O -11.698 -9.908 -3.610 1.00 . A A . 35 GLN OE1 1 1
18 42264 1 1 36 ALA C C -5.995 -13.216 -4.561 1.00 . A A . 36 ALA C 1 1
18 42265 1 1 36 ALA CA C -5.361 -12.101 -5.394 1.00 . A A . 36 ALA CA 1 1
18 42266 1 1 36 ALA CB C -3.917 -11.875 -4.951 1.00 . A A . 36 ALA CB 1 1
18 42267 1 1 36 ALA H H -5.753 -10.100 -4.696 1.00 . A A . 36 ALA H 1 1
18 42268 1 1 36 ALA HA H -5.374 -12.385 -6.433 1.00 . A A . 36 ALA HA 1 1
18 42269 1 1 36 ALA HB1 H -3.710 -12.468 -4.073 1.00 . A A . 36 ALA HB1 1 1
18 42270 1 1 36 ALA HB2 H -3.771 -10.829 -4.724 1.00 . A A . 36 ALA HB2 1 1
18 42271 1 1 36 ALA HB3 H -3.251 -12.167 -5.751 1.00 . A A . 36 ALA HB3 1 1
18 42272 1 1 36 ALA N N -6.128 -10.837 -5.222 1.00 . A A . 36 ALA N 1 1
18 42273 1 1 36 ALA O O -6.209 -13.076 -3.374 1.00 . A A . 36 ALA O 1 1
18 42274 1 1 37 SER C C -5.831 -16.422 -3.960 1.00 . A A . 37 SER C 1 1
18 42275 1 1 37 SER CA C -6.921 -15.455 -4.431 1.00 . A A . 37 SER CA 1 1
18 42276 1 1 37 SER CB C -7.902 -16.197 -5.340 1.00 . A A . 37 SER CB 1 1
18 42277 1 1 37 SER H H -6.118 -14.415 -6.141 1.00 . A A . 37 SER H 1 1
18 42278 1 1 37 SER HA H -7.451 -15.067 -3.572 1.00 . A A . 37 SER HA 1 1
18 42279 1 1 37 SER HB2 H -8.751 -15.569 -5.545 1.00 . A A . 37 SER HB2 1 1
18 42280 1 1 37 SER HB3 H -7.410 -16.449 -6.270 1.00 . A A . 37 SER HB3 1 1
18 42281 1 1 37 SER HG H -8.449 -18.064 -5.350 1.00 . A A . 37 SER HG 1 1
18 42282 1 1 37 SER N N -6.299 -14.326 -5.181 1.00 . A A . 37 SER N 1 1
18 42283 1 1 37 SER O O -6.069 -17.288 -3.142 1.00 . A A . 37 SER O 1 1
18 42284 1 1 37 SER OG O -8.342 -17.380 -4.687 1.00 . A A . 37 SER OG 1 1
18 42285 1 1 38 ASP C C -2.782 -16.581 -2.876 1.00 . A A . 38 ASP C 1 1
18 42286 1 1 38 ASP CA C -3.539 -17.197 -4.054 1.00 . A A . 38 ASP CA 1 1
18 42287 1 1 38 ASP CB C -2.574 -17.405 -5.224 1.00 . A A . 38 ASP CB 1 1
18 42288 1 1 38 ASP CG C -1.498 -18.416 -4.823 1.00 . A A . 38 ASP CG 1 1
18 42289 1 1 38 ASP H H -4.467 -15.580 -5.131 1.00 . A A . 38 ASP H 1 1
18 42290 1 1 38 ASP HA H -3.953 -18.148 -3.757 1.00 . A A . 38 ASP HA 1 1
18 42291 1 1 38 ASP HB2 H -3.122 -17.779 -6.078 1.00 . A A . 38 ASP HB2 1 1
18 42292 1 1 38 ASP HB3 H -2.106 -16.465 -5.478 1.00 . A A . 38 ASP HB3 1 1
18 42293 1 1 38 ASP HD2 H -0.957 -19.675 -3.613 1.00 . A A . 38 ASP HD2 1 1
18 42294 1 1 38 ASP N N -4.638 -16.283 -4.472 1.00 . A A . 38 ASP N 1 1
18 42295 1 1 38 ASP O O -1.720 -17.038 -2.501 1.00 . A A . 38 ASP O 1 1
18 42296 1 1 38 ASP OD1 O -0.521 -18.530 -5.545 1.00 . A A . 38 ASP OD1 1 1
18 42297 1 1 38 ASP OD2 O -1.671 -19.061 -3.801 1.00 . A A . 38 ASP OD2 1 1
18 42298 1 1 39 GLY C C -3.608 -14.737 0.024 1.00 . A A . 39 GLY C 1 1
18 42299 1 1 39 GLY CA C -2.631 -14.892 -1.143 1.00 . A A . 39 GLY CA 1 1
18 42300 1 1 39 GLY H H -4.174 -15.189 -2.616 1.00 . A A . 39 GLY H 1 1
18 42301 1 1 39 GLY HA2 H -1.794 -15.500 -0.832 1.00 . A A . 39 GLY HA2 1 1
18 42302 1 1 39 GLY HA3 H -2.275 -13.918 -1.440 1.00 . A A . 39 GLY HA3 1 1
18 42303 1 1 39 GLY N N -3.319 -15.542 -2.294 1.00 . A A . 39 GLY N 1 1
18 42304 1 1 39 GLY O O -4.332 -15.650 0.369 1.00 . A A . 39 GLY O 1 1
18 42305 1 1 40 ILE C C -5.811 -12.653 1.284 1.00 . A A . 40 ILE C 1 1
18 42306 1 1 40 ILE CA C -4.550 -13.356 1.783 1.00 . A A . 40 ILE CA 1 1
18 42307 1 1 40 ILE CB C -3.851 -12.498 2.834 1.00 . A A . 40 ILE CB 1 1
18 42308 1 1 40 ILE CD1 C -3.224 -10.986 0.950 1.00 . A A . 40 ILE CD1 1 1
18 42309 1 1 40 ILE CG1 C -3.801 -11.044 2.365 1.00 . A A . 40 ILE CG1 1 1
18 42310 1 1 40 ILE CG2 C -2.429 -13.017 3.025 1.00 . A A . 40 ILE CG2 1 1
18 42311 1 1 40 ILE H H -3.033 -12.868 0.337 1.00 . A A . 40 ILE H 1 1
18 42312 1 1 40 ILE HA H -4.822 -14.308 2.219 1.00 . A A . 40 ILE HA 1 1
18 42313 1 1 40 ILE HB H -4.389 -12.562 3.770 1.00 . A A . 40 ILE HB 1 1
18 42314 1 1 40 ILE HD11 H -2.338 -11.599 0.898 1.00 . A A . 40 ILE HD11 1 1
18 42315 1 1 40 ILE HD12 H -2.972 -9.966 0.710 1.00 . A A . 40 ILE HD12 1 1
18 42316 1 1 40 ILE HD13 H -3.957 -11.353 0.245 1.00 . A A . 40 ILE HD13 1 1
18 42317 1 1 40 ILE HG12 H -4.797 -10.628 2.367 1.00 . A A . 40 ILE HG12 1 1
18 42318 1 1 40 ILE HG13 H -3.170 -10.474 3.031 1.00 . A A . 40 ILE HG13 1 1
18 42319 1 1 40 ILE HG21 H -2.306 -13.934 2.468 1.00 . A A . 40 ILE HG21 1 1
18 42320 1 1 40 ILE HG22 H -2.251 -13.207 4.074 1.00 . A A . 40 ILE HG22 1 1
18 42321 1 1 40 ILE HG23 H -1.726 -12.281 2.667 1.00 . A A . 40 ILE HG23 1 1
18 42322 1 1 40 ILE N N -3.627 -13.586 0.634 1.00 . A A . 40 ILE N 1 1
18 42323 1 1 40 ILE O O -6.696 -12.323 2.046 1.00 . A A . 40 ILE O 1 1
18 42324 1 1 41 HIS C C -7.006 -10.274 -0.396 1.00 . A A . 41 HIS C 1 1
18 42325 1 1 41 HIS CA C -7.094 -11.787 -0.589 1.00 . A A . 41 HIS CA 1 1
18 42326 1 1 41 HIS CB C -8.355 -12.340 0.077 1.00 . A A . 41 HIS CB 1 1
18 42327 1 1 41 HIS CD2 C -7.160 -14.702 0.089 1.00 . A A . 41 HIS CD2 1 1
18 42328 1 1 41 HIS CE1 C -8.879 -15.912 0.625 1.00 . A A . 41 HIS CE1 1 1
18 42329 1 1 41 HIS CG C -8.229 -13.838 0.234 1.00 . A A . 41 HIS CG 1 1
18 42330 1 1 41 HIS H H -5.168 -12.736 -0.591 1.00 . A A . 41 HIS H 1 1
18 42331 1 1 41 HIS HA H -7.131 -12.003 -1.647 1.00 . A A . 41 HIS HA 1 1
18 42332 1 1 41 HIS HB2 H -8.490 -11.882 1.044 1.00 . A A . 41 HIS HB2 1 1
18 42333 1 1 41 HIS HB3 H -9.211 -12.119 -0.544 1.00 . A A . 41 HIS HB3 1 1
18 42334 1 1 41 HIS HD1 H -10.225 -14.329 0.756 1.00 . A A . 41 HIS HD1 1 1
18 42335 1 1 41 HIS HD2 H -6.145 -14.415 -0.167 1.00 . A A . 41 HIS HD2 1 1
18 42336 1 1 41 HIS HE1 H -9.510 -16.757 0.867 1.00 . A A . 41 HIS HE1 1 1
18 42337 1 1 41 HIS HE2 H -7.038 -16.818 0.304 1.00 . A A . 41 HIS HE2 1 1
18 42338 1 1 41 HIS N N -5.895 -12.443 -0.004 1.00 . A A . 41 HIS N 1 1
18 42339 1 1 41 HIS ND1 N -9.312 -14.637 0.578 1.00 . A A . 41 HIS ND1 1 1
18 42340 1 1 41 HIS NE2 N -7.581 -16.002 0.336 1.00 . A A . 41 HIS NE2 1 1
18 42341 1 1 41 HIS O O -7.687 -9.695 0.426 1.00 . A A . 41 HIS O 1 1
18 42342 1 1 42 HIS C C -6.311 -7.520 -2.413 1.00 . A A . 42 HIS C 1 1
18 42343 1 1 42 HIS CA C -6.012 -8.154 -1.055 1.00 . A A . 42 HIS CA 1 1
18 42344 1 1 42 HIS CB C -4.574 -7.822 -0.655 1.00 . A A . 42 HIS CB 1 1
18 42345 1 1 42 HIS CD2 C -3.505 -7.914 -3.058 1.00 . A A . 42 HIS CD2 1 1
18 42346 1 1 42 HIS CE1 C -2.013 -9.442 -2.683 1.00 . A A . 42 HIS CE1 1 1
18 42347 1 1 42 HIS CG C -3.636 -8.282 -1.742 1.00 . A A . 42 HIS CG 1 1
18 42348 1 1 42 HIS H H -5.631 -10.127 -1.819 1.00 . A A . 42 HIS H 1 1
18 42349 1 1 42 HIS HA H -6.695 -7.768 -0.311 1.00 . A A . 42 HIS HA 1 1
18 42350 1 1 42 HIS HB2 H -4.474 -6.756 -0.522 1.00 . A A . 42 HIS HB2 1 1
18 42351 1 1 42 HIS HB3 H -4.332 -8.324 0.267 1.00 . A A . 42 HIS HB3 1 1
18 42352 1 1 42 HIS HD1 H -2.501 -9.723 -0.683 1.00 . A A . 42 HIS HD1 1 1
18 42353 1 1 42 HIS HD2 H -4.099 -7.166 -3.560 1.00 . A A . 42 HIS HD2 1 1
18 42354 1 1 42 HIS HE1 H -1.205 -10.145 -2.816 1.00 . A A . 42 HIS HE1 1 1
18 42355 1 1 42 HIS HE2 H -2.170 -8.594 -4.574 1.00 . A A . 42 HIS HE2 1 1
18 42356 1 1 42 HIS N N -6.166 -9.632 -1.163 1.00 . A A . 42 HIS N 1 1
18 42357 1 1 42 HIS ND1 N -2.673 -9.258 -1.525 1.00 . A A . 42 HIS ND1 1 1
18 42358 1 1 42 HIS NE2 N -2.482 -8.648 -3.647 1.00 . A A . 42 HIS NE2 1 1
18 42359 1 1 42 HIS O O -6.124 -8.136 -3.441 1.00 . A A . 42 HIS O 1 1
18 42360 1 1 43 TRP C C -5.907 -4.721 -4.137 1.00 . A A . 43 TRP C 1 1
18 42361 1 1 43 TRP CA C -7.062 -5.640 -3.738 1.00 . A A . 43 TRP CA 1 1
18 42362 1 1 43 TRP CB C -8.330 -4.795 -3.615 1.00 . A A . 43 TRP CB 1 1
18 42363 1 1 43 TRP CD1 C -10.294 -6.040 -2.628 1.00 . A A . 43 TRP CD1 1 1
18 42364 1 1 43 TRP CD2 C -10.181 -6.226 -4.863 1.00 . A A . 43 TRP CD2 1 1
18 42365 1 1 43 TRP CE2 C -11.318 -6.960 -4.451 1.00 . A A . 43 TRP CE2 1 1
18 42366 1 1 43 TRP CE3 C -9.879 -6.183 -6.235 1.00 . A A . 43 TRP CE3 1 1
18 42367 1 1 43 TRP CG C -9.546 -5.657 -3.687 1.00 . A A . 43 TRP CG 1 1
18 42368 1 1 43 TRP CH2 C -11.814 -7.573 -6.729 1.00 . A A . 43 TRP CH2 1 1
18 42369 1 1 43 TRP CZ2 C -12.131 -7.623 -5.370 1.00 . A A . 43 TRP CZ2 1 1
18 42370 1 1 43 TRP CZ3 C -10.691 -6.852 -7.162 1.00 . A A . 43 TRP CZ3 1 1
18 42371 1 1 43 TRP H H -6.904 -5.810 -1.596 1.00 . A A . 43 TRP H 1 1
18 42372 1 1 43 TRP HA H -7.204 -6.396 -4.498 1.00 . A A . 43 TRP HA 1 1
18 42373 1 1 43 TRP HB2 H -8.318 -4.279 -2.669 1.00 . A A . 43 TRP HB2 1 1
18 42374 1 1 43 TRP HB3 H -8.355 -4.072 -4.416 1.00 . A A . 43 TRP HB3 1 1
18 42375 1 1 43 TRP HD1 H -10.101 -5.781 -1.598 1.00 . A A . 43 TRP HD1 1 1
18 42376 1 1 43 TRP HE1 H -12.037 -7.216 -2.513 1.00 . A A . 43 TRP HE1 1 1
18 42377 1 1 43 TRP HE3 H -9.019 -5.626 -6.577 1.00 . A A . 43 TRP HE3 1 1
18 42378 1 1 43 TRP HH2 H -12.433 -8.088 -7.445 1.00 . A A . 43 TRP HH2 1 1
18 42379 1 1 43 TRP HZ2 H -12.994 -8.177 -5.033 1.00 . A A . 43 TRP HZ2 1 1
18 42380 1 1 43 TRP HZ3 H -10.448 -6.816 -8.213 1.00 . A A . 43 TRP HZ3 1 1
18 42381 1 1 43 TRP N N -6.764 -6.297 -2.434 1.00 . A A . 43 TRP N 1 1
18 42382 1 1 43 TRP NE1 N -11.347 -6.812 -3.080 1.00 . A A . 43 TRP NE1 1 1
18 42383 1 1 43 TRP O O -5.407 -3.955 -3.341 1.00 . A A . 43 TRP O 1 1
18 42384 1 1 44 THR C C -4.317 -3.961 -7.369 1.00 . A A . 44 THR C 1 1
18 42385 1 1 44 THR CA C -4.390 -3.899 -5.841 1.00 . A A . 44 THR CA 1 1
18 42386 1 1 44 THR CB C -3.063 -4.377 -5.245 1.00 . A A . 44 THR CB 1 1
18 42387 1 1 44 THR CG2 C -2.866 -5.864 -5.547 1.00 . A A . 44 THR CG2 1 1
18 42388 1 1 44 THR H H -5.925 -5.398 -6.002 1.00 . A A . 44 THR H 1 1
18 42389 1 1 44 THR HA H -4.585 -2.889 -5.523 1.00 . A A . 44 THR HA 1 1
18 42390 1 1 44 THR HB H -3.075 -4.228 -4.178 1.00 . A A . 44 THR HB 1 1
18 42391 1 1 44 THR HG1 H -1.599 -3.101 -5.121 1.00 . A A . 44 THR HG1 1 1
18 42392 1 1 44 THR HG21 H -2.291 -5.973 -6.456 1.00 . A A . 44 THR HG21 1 1
18 42393 1 1 44 THR HG22 H -3.828 -6.338 -5.671 1.00 . A A . 44 THR HG22 1 1
18 42394 1 1 44 THR HG23 H -2.338 -6.331 -4.729 1.00 . A A . 44 THR HG23 1 1
18 42395 1 1 44 THR N N -5.496 -4.780 -5.374 1.00 . A A . 44 THR N 1 1
18 42396 1 1 44 THR O O -4.597 -4.984 -7.960 1.00 . A A . 44 THR O 1 1
18 42397 1 1 44 THR OG1 O -1.997 -3.630 -5.816 1.00 . A A . 44 THR OG1 1 1
18 42398 1 1 45 PRO C C -2.904 -3.977 -9.993 1.00 . A A . 45 PRO C 1 1
18 42399 1 1 45 PRO CA C -3.821 -2.866 -9.495 1.00 . A A . 45 PRO CA 1 1
18 42400 1 1 45 PRO CB C -3.213 -1.500 -9.817 1.00 . A A . 45 PRO CB 1 1
18 42401 1 1 45 PRO CD C -3.573 -1.594 -7.416 1.00 . A A . 45 PRO CD 1 1
18 42402 1 1 45 PRO CG C -3.455 -0.653 -8.616 1.00 . A A . 45 PRO CG 1 1
18 42403 1 1 45 PRO HA H -4.795 -2.948 -9.949 1.00 . A A . 45 PRO HA 1 1
18 42404 1 1 45 PRO HB2 H -2.152 -1.599 -10.001 1.00 . A A . 45 PRO HB2 1 1
18 42405 1 1 45 PRO HB3 H -3.701 -1.067 -10.675 1.00 . A A . 45 PRO HB3 1 1
18 42406 1 1 45 PRO HD2 H -2.629 -1.664 -6.893 1.00 . A A . 45 PRO HD2 1 1
18 42407 1 1 45 PRO HD3 H -4.353 -1.259 -6.753 1.00 . A A . 45 PRO HD3 1 1
18 42408 1 1 45 PRO HG2 H -2.627 0.026 -8.478 1.00 . A A . 45 PRO HG2 1 1
18 42409 1 1 45 PRO HG3 H -4.373 -0.099 -8.736 1.00 . A A . 45 PRO HG3 1 1
18 42410 1 1 45 PRO N N -3.934 -2.888 -8.014 1.00 . A A . 45 PRO N 1 1
18 42411 1 1 45 PRO O O -2.116 -4.522 -9.245 1.00 . A A . 45 PRO O 1 1
18 42412 1 1 46 PRO C C -0.702 -4.965 -11.943 1.00 . A A . 46 PRO C 1 1
18 42413 1 1 46 PRO CA C -2.172 -5.383 -11.840 1.00 . A A . 46 PRO CA 1 1
18 42414 1 1 46 PRO CB C -2.779 -5.596 -13.223 1.00 . A A . 46 PRO CB 1 1
18 42415 1 1 46 PRO CD C -3.927 -3.711 -12.211 1.00 . A A . 46 PRO CD 1 1
18 42416 1 1 46 PRO CG C -3.524 -4.337 -13.541 1.00 . A A . 46 PRO CG 1 1
18 42417 1 1 46 PRO HA H -2.263 -6.289 -11.267 1.00 . A A . 46 PRO HA 1 1
18 42418 1 1 46 PRO HB2 H -1.996 -5.766 -13.943 1.00 . A A . 46 PRO HB2 1 1
18 42419 1 1 46 PRO HB3 H -3.459 -6.431 -13.204 1.00 . A A . 46 PRO HB3 1 1
18 42420 1 1 46 PRO HD2 H -3.796 -2.639 -12.247 1.00 . A A . 46 PRO HD2 1 1
18 42421 1 1 46 PRO HD3 H -4.946 -3.963 -11.966 1.00 . A A . 46 PRO HD3 1 1
18 42422 1 1 46 PRO HG2 H -2.890 -3.660 -14.095 1.00 . A A . 46 PRO HG2 1 1
18 42423 1 1 46 PRO HG3 H -4.413 -4.563 -14.111 1.00 . A A . 46 PRO HG3 1 1
18 42424 1 1 46 PRO N N -3.008 -4.315 -11.239 1.00 . A A . 46 PRO N 1 1
18 42425 1 1 46 PRO O O -0.286 -4.346 -12.904 1.00 . A A . 46 PRO O 1 1
18 42426 1 1 47 LYS C C 2.379 -6.132 -10.608 1.00 . A A . 47 LYS C 1 1
18 42427 1 1 47 LYS CA C 1.526 -4.918 -10.982 1.00 . A A . 47 LYS CA 1 1
18 42428 1 1 47 LYS CB C 1.766 -3.768 -9.995 1.00 . A A . 47 LYS CB 1 1
18 42429 1 1 47 LYS CD C 3.643 -4.521 -8.513 1.00 . A A . 47 LYS CD 1 1
18 42430 1 1 47 LYS CE C 3.950 -5.531 -7.405 1.00 . A A . 47 LYS CE 1 1
18 42431 1 1 47 LYS CG C 2.130 -4.308 -8.606 1.00 . A A . 47 LYS CG 1 1
18 42432 1 1 47 LYS H H -0.275 -5.791 -10.188 1.00 . A A . 47 LYS H 1 1
18 42433 1 1 47 LYS HA H 1.789 -4.593 -11.979 1.00 . A A . 47 LYS HA 1 1
18 42434 1 1 47 LYS HB2 H 2.576 -3.152 -10.359 1.00 . A A . 47 LYS HB2 1 1
18 42435 1 1 47 LYS HB3 H 0.868 -3.173 -9.922 1.00 . A A . 47 LYS HB3 1 1
18 42436 1 1 47 LYS HD2 H 4.019 -4.889 -9.455 1.00 . A A . 47 LYS HD2 1 1
18 42437 1 1 47 LYS HD3 H 4.121 -3.583 -8.281 1.00 . A A . 47 LYS HD3 1 1
18 42438 1 1 47 LYS HE2 H 5.020 -5.630 -7.295 1.00 . A A . 47 LYS HE2 1 1
18 42439 1 1 47 LYS HE3 H 3.523 -5.186 -6.474 1.00 . A A . 47 LYS HE3 1 1
18 42440 1 1 47 LYS HG2 H 1.825 -3.590 -7.857 1.00 . A A . 47 LYS HG2 1 1
18 42441 1 1 47 LYS HG3 H 1.620 -5.240 -8.429 1.00 . A A . 47 LYS HG3 1 1
18 42442 1 1 47 LYS HZ1 H 2.919 -7.275 -6.921 1.00 . A A . 47 LYS HZ1 1 1
18 42443 1 1 47 LYS HZ2 H 4.116 -7.485 -8.106 1.00 . A A . 47 LYS HZ2 1 1
18 42444 1 1 47 LYS HZ3 H 2.648 -6.729 -8.505 1.00 . A A . 47 LYS HZ3 1 1
18 42445 1 1 47 LYS N N 0.084 -5.296 -10.954 1.00 . A A . 47 LYS N 1 1
18 42446 1 1 47 LYS NZ N 3.363 -6.855 -7.761 1.00 . A A . 47 LYS NZ 1 1
18 42447 1 1 47 LYS O O 2.035 -6.898 -9.731 1.00 . A A . 47 LYS O 1 1
18 42448 1 1 48 GLY C C 5.813 -7.016 -10.795 1.00 . A A . 48 GLY C 1 1
18 42449 1 1 48 GLY CA C 4.362 -7.483 -10.944 1.00 . A A . 48 GLY CA 1 1
18 42450 1 1 48 GLY H H 3.754 -5.686 -11.970 1.00 . A A . 48 GLY H 1 1
18 42451 1 1 48 GLY HA2 H 4.032 -7.934 -10.021 1.00 . A A . 48 GLY HA2 1 1
18 42452 1 1 48 GLY HA3 H 4.303 -8.206 -11.742 1.00 . A A . 48 GLY HA3 1 1
18 42453 1 1 48 GLY N N 3.492 -6.315 -11.265 1.00 . A A . 48 GLY N 1 1
18 42454 1 1 48 GLY O O 6.183 -5.951 -11.247 1.00 . A A . 48 GLY O 1 1
18 42455 1 1 49 HIS C C 8.737 -7.284 -11.345 1.00 . A A . 49 HIS C 1 1
18 42456 1 1 49 HIS CA C 8.063 -7.419 -9.983 1.00 . A A . 49 HIS CA 1 1
18 42457 1 1 49 HIS CB C 8.785 -8.484 -9.160 1.00 . A A . 49 HIS CB 1 1
18 42458 1 1 49 HIS CD2 C 11.080 -7.203 -9.060 1.00 . A A . 49 HIS CD2 1 1
18 42459 1 1 49 HIS CE1 C 12.370 -8.825 -9.702 1.00 . A A . 49 HIS CE1 1 1
18 42460 1 1 49 HIS CG C 10.271 -8.292 -9.285 1.00 . A A . 49 HIS CG 1 1
18 42461 1 1 49 HIS H H 6.315 -8.665 -9.811 1.00 . A A . 49 HIS H 1 1
18 42462 1 1 49 HIS HA H 8.113 -6.475 -9.465 1.00 . A A . 49 HIS HA 1 1
18 42463 1 1 49 HIS HB2 H 8.494 -8.392 -8.125 1.00 . A A . 49 HIS HB2 1 1
18 42464 1 1 49 HIS HB3 H 8.515 -9.465 -9.524 1.00 . A A . 49 HIS HB3 1 1
18 42465 1 1 49 HIS HD1 H 10.848 -10.227 -9.933 1.00 . A A . 49 HIS HD1 1 1
18 42466 1 1 49 HIS HD2 H 10.744 -6.233 -8.726 1.00 . A A . 49 HIS HD2 1 1
18 42467 1 1 49 HIS HE1 H 13.243 -9.398 -9.980 1.00 . A A . 49 HIS HE1 1 1
18 42468 1 1 49 HIS HE2 H 13.188 -6.969 -9.251 1.00 . A A . 49 HIS HE2 1 1
18 42469 1 1 49 HIS N N 6.636 -7.810 -10.167 1.00 . A A . 49 HIS N 1 1
18 42470 1 1 49 HIS ND1 N 11.116 -9.315 -9.695 1.00 . A A . 49 HIS ND1 1 1
18 42471 1 1 49 HIS NE2 N 12.400 -7.547 -9.325 1.00 . A A . 49 HIS NE2 1 1
18 42472 1 1 49 HIS O O 8.213 -7.713 -12.354 1.00 . A A . 49 HIS O 1 1
18 42473 1 1 50 VAL C C 11.504 -7.707 -12.952 1.00 . A A . 50 VAL C 1 1
18 42474 1 1 50 VAL CA C 10.588 -6.509 -12.686 1.00 . A A . 50 VAL CA 1 1
18 42475 1 1 50 VAL CB C 11.408 -5.212 -12.654 1.00 . A A . 50 VAL CB 1 1
18 42476 1 1 50 VAL CG1 C 12.879 -5.522 -12.363 1.00 . A A . 50 VAL CG1 1 1
18 42477 1 1 50 VAL CG2 C 11.297 -4.504 -14.007 1.00 . A A . 50 VAL CG2 1 1
18 42478 1 1 50 VAL H H 10.295 -6.331 -10.563 1.00 . A A . 50 VAL H 1 1
18 42479 1 1 50 VAL HA H 9.853 -6.447 -13.472 1.00 . A A . 50 VAL HA 1 1
18 42480 1 1 50 VAL HB H 11.020 -4.567 -11.879 1.00 . A A . 50 VAL HB 1 1
18 42481 1 1 50 VAL HG11 H 12.953 -6.092 -11.449 1.00 . A A . 50 VAL HG11 1 1
18 42482 1 1 50 VAL HG12 H 13.423 -4.595 -12.251 1.00 . A A . 50 VAL HG12 1 1
18 42483 1 1 50 VAL HG13 H 13.300 -6.088 -13.180 1.00 . A A . 50 VAL HG13 1 1
18 42484 1 1 50 VAL HG21 H 12.168 -3.886 -14.163 1.00 . A A . 50 VAL HG21 1 1
18 42485 1 1 50 VAL HG22 H 10.410 -3.887 -14.016 1.00 . A A . 50 VAL HG22 1 1
18 42486 1 1 50 VAL HG23 H 11.233 -5.241 -14.795 1.00 . A A . 50 VAL HG23 1 1
18 42487 1 1 50 VAL N N 9.892 -6.680 -11.385 1.00 . A A . 50 VAL N 1 1
18 42488 1 1 50 VAL O O 12.308 -8.089 -12.127 1.00 . A A . 50 VAL O 1 1
18 42489 1 1 51 GLU C C 13.480 -8.905 -15.214 1.00 . A A . 51 GLU C 1 1
18 42490 1 1 51 GLU CA C 12.255 -9.448 -14.467 1.00 . A A . 51 GLU CA 1 1
18 42491 1 1 51 GLU CB C 11.468 -10.426 -15.354 1.00 . A A . 51 GLU CB 1 1
18 42492 1 1 51 GLU CD C 9.492 -10.629 -13.829 1.00 . A A . 51 GLU CD 1 1
18 42493 1 1 51 GLU CG C 9.960 -10.177 -15.213 1.00 . A A . 51 GLU CG 1 1
18 42494 1 1 51 GLU H H 10.744 -7.947 -14.765 1.00 . A A . 51 GLU H 1 1
18 42495 1 1 51 GLU HA H 12.575 -9.947 -13.566 1.00 . A A . 51 GLU HA 1 1
18 42496 1 1 51 GLU HB2 H 11.761 -10.297 -16.384 1.00 . A A . 51 GLU HB2 1 1
18 42497 1 1 51 GLU HB3 H 11.685 -11.439 -15.043 1.00 . A A . 51 GLU HB3 1 1
18 42498 1 1 51 GLU HE2 H 9.814 -11.691 -12.376 1.00 . A A . 51 GLU HE2 1 1
18 42499 1 1 51 GLU HG2 H 9.748 -9.127 -15.340 1.00 . A A . 51 GLU HG2 1 1
18 42500 1 1 51 GLU HG3 H 9.433 -10.742 -15.967 1.00 . A A . 51 GLU HG3 1 1
18 42501 1 1 51 GLU N N 11.393 -8.288 -14.114 1.00 . A A . 51 GLU N 1 1
18 42502 1 1 51 GLU O O 13.588 -7.713 -15.418 1.00 . A A . 51 GLU O 1 1
18 42503 1 1 51 GLU OE1 O 8.465 -10.141 -13.384 1.00 . A A . 51 GLU OE1 1 1
18 42504 1 1 51 GLU OE2 O 10.167 -11.455 -13.237 1.00 . A A . 51 GLU OE2 1 1
18 42505 1 1 52 PRO C C 15.317 -8.746 -17.709 1.00 . A A . 52 PRO C 1 1
18 42506 1 1 52 PRO CA C 15.631 -9.266 -16.313 1.00 . A A . 52 PRO CA 1 1
18 42507 1 1 52 PRO CB C 16.533 -10.488 -16.389 1.00 . A A . 52 PRO CB 1 1
18 42508 1 1 52 PRO CD C 14.424 -11.200 -15.435 1.00 . A A . 52 PRO CD 1 1
18 42509 1 1 52 PRO CG C 15.623 -11.654 -16.272 1.00 . A A . 52 PRO CG 1 1
18 42510 1 1 52 PRO HA H 16.117 -8.497 -15.738 1.00 . A A . 52 PRO HA 1 1
18 42511 1 1 52 PRO HB2 H 17.055 -10.509 -17.336 1.00 . A A . 52 PRO HB2 1 1
18 42512 1 1 52 PRO HB3 H 17.236 -10.486 -15.571 1.00 . A A . 52 PRO HB3 1 1
18 42513 1 1 52 PRO HD2 H 13.520 -11.641 -15.820 1.00 . A A . 52 PRO HD2 1 1
18 42514 1 1 52 PRO HD3 H 14.564 -11.455 -14.397 1.00 . A A . 52 PRO HD3 1 1
18 42515 1 1 52 PRO HG2 H 15.299 -11.964 -17.257 1.00 . A A . 52 PRO HG2 1 1
18 42516 1 1 52 PRO HG3 H 16.131 -12.457 -15.777 1.00 . A A . 52 PRO HG3 1 1
18 42517 1 1 52 PRO N N 14.412 -9.739 -15.604 1.00 . A A . 52 PRO N 1 1
18 42518 1 1 52 PRO O O 14.272 -9.006 -18.266 1.00 . A A . 52 PRO O 1 1
18 42519 1 1 53 GLY C C 14.613 -6.773 -19.669 1.00 . A A . 53 GLY C 1 1
18 42520 1 1 53 GLY CA C 15.982 -7.464 -19.634 1.00 . A A . 53 GLY CA 1 1
18 42521 1 1 53 GLY H H 17.055 -7.830 -17.801 1.00 . A A . 53 GLY H 1 1
18 42522 1 1 53 GLY HA2 H 16.755 -6.748 -19.873 1.00 . A A . 53 GLY HA2 1 1
18 42523 1 1 53 GLY HA3 H 15.995 -8.267 -20.356 1.00 . A A . 53 GLY HA3 1 1
18 42524 1 1 53 GLY N N 16.219 -8.015 -18.273 1.00 . A A . 53 GLY N 1 1
18 42525 1 1 53 GLY O O 14.093 -6.464 -20.722 1.00 . A A . 53 GLY O 1 1
18 42526 1 1 54 GLU C C 12.865 -4.376 -18.169 1.00 . A A . 54 GLU C 1 1
18 42527 1 1 54 GLU CA C 12.688 -5.856 -18.499 1.00 . A A . 54 GLU CA 1 1
18 42528 1 1 54 GLU CB C 11.793 -6.481 -17.421 1.00 . A A . 54 GLU CB 1 1
18 42529 1 1 54 GLU CD C 11.096 -8.165 -19.132 1.00 . A A . 54 GLU CD 1 1
18 42530 1 1 54 GLU CG C 11.580 -7.968 -17.695 1.00 . A A . 54 GLU CG 1 1
18 42531 1 1 54 GLU H H 14.457 -6.784 -17.683 1.00 . A A . 54 GLU H 1 1
18 42532 1 1 54 GLU HA H 12.215 -5.957 -19.465 1.00 . A A . 54 GLU HA 1 1
18 42533 1 1 54 GLU HB2 H 12.262 -6.358 -16.458 1.00 . A A . 54 GLU HB2 1 1
18 42534 1 1 54 GLU HB3 H 10.837 -5.979 -17.416 1.00 . A A . 54 GLU HB3 1 1
18 42535 1 1 54 GLU HE2 H 11.334 -9.042 -20.717 1.00 . A A . 54 GLU HE2 1 1
18 42536 1 1 54 GLU HG2 H 12.502 -8.495 -17.545 1.00 . A A . 54 GLU HG2 1 1
18 42537 1 1 54 GLU HG3 H 10.836 -8.350 -17.014 1.00 . A A . 54 GLU HG3 1 1
18 42538 1 1 54 GLU N N 14.023 -6.527 -18.524 1.00 . A A . 54 GLU N 1 1
18 42539 1 1 54 GLU O O 13.952 -3.917 -17.882 1.00 . A A . 54 GLU O 1 1
18 42540 1 1 54 GLU OE1 O 10.140 -7.508 -19.509 1.00 . A A . 54 GLU OE1 1 1
18 42541 1 1 54 GLU OE2 O 11.691 -8.970 -19.829 1.00 . A A . 54 GLU OE2 1 1
18 42542 1 1 55 ASP C C 10.876 -1.877 -16.755 1.00 . A A . 55 ASP C 1 1
18 42543 1 1 55 ASP CA C 11.879 -2.185 -17.864 1.00 . A A . 55 ASP CA 1 1
18 42544 1 1 55 ASP CB C 11.545 -1.345 -19.095 1.00 . A A . 55 ASP CB 1 1
18 42545 1 1 55 ASP CG C 12.326 -0.031 -19.041 1.00 . A A . 55 ASP CG 1 1
18 42546 1 1 55 ASP H H 10.927 -4.034 -18.417 1.00 . A A . 55 ASP H 1 1
18 42547 1 1 55 ASP HA H 12.875 -1.952 -17.521 1.00 . A A . 55 ASP HA 1 1
18 42548 1 1 55 ASP HB2 H 11.813 -1.890 -19.985 1.00 . A A . 55 ASP HB2 1 1
18 42549 1 1 55 ASP HB3 H 10.490 -1.130 -19.106 1.00 . A A . 55 ASP HB3 1 1
18 42550 1 1 55 ASP HD2 H 13.330 1.111 -18.027 1.00 . A A . 55 ASP HD2 1 1
18 42551 1 1 55 ASP N N 11.795 -3.633 -18.194 1.00 . A A . 55 ASP N 1 1
18 42552 1 1 55 ASP O O 10.097 -2.721 -16.362 1.00 . A A . 55 ASP O 1 1
18 42553 1 1 55 ASP OD1 O 12.376 0.647 -20.054 1.00 . A A . 55 ASP OD1 1 1
18 42554 1 1 55 ASP OD2 O 12.859 0.276 -17.988 1.00 . A A . 55 ASP OD2 1 1
18 42555 1 1 56 ASP C C 8.508 -0.308 -15.707 1.00 . A A . 56 ASP C 1 1
18 42556 1 1 56 ASP CA C 9.936 -0.341 -15.153 1.00 . A A . 56 ASP CA 1 1
18 42557 1 1 56 ASP CB C 10.295 1.025 -14.570 1.00 . A A . 56 ASP CB 1 1
18 42558 1 1 56 ASP CG C 11.689 0.961 -13.945 1.00 . A A . 56 ASP CG 1 1
18 42559 1 1 56 ASP H H 11.529 -0.015 -16.568 1.00 . A A . 56 ASP H 1 1
18 42560 1 1 56 ASP HA H 9.996 -1.088 -14.375 1.00 . A A . 56 ASP HA 1 1
18 42561 1 1 56 ASP HB2 H 10.284 1.767 -15.356 1.00 . A A . 56 ASP HB2 1 1
18 42562 1 1 56 ASP HB3 H 9.578 1.291 -13.813 1.00 . A A . 56 ASP HB3 1 1
18 42563 1 1 56 ASP HD2 H 13.126 1.897 -13.309 1.00 . A A . 56 ASP HD2 1 1
18 42564 1 1 56 ASP N N 10.891 -0.683 -16.240 1.00 . A A . 56 ASP N 1 1
18 42565 1 1 56 ASP O O 7.670 -1.098 -15.321 1.00 . A A . 56 ASP O 1 1
18 42566 1 1 56 ASP OD1 O 12.167 -0.138 -13.724 1.00 . A A . 56 ASP OD1 1 1
18 42567 1 1 56 ASP OD2 O 12.257 2.014 -13.699 1.00 . A A . 56 ASP OD2 1 1
18 42568 1 1 57 LEU C C 6.549 -0.640 -17.950 1.00 . A A . 57 LEU C 1 1
18 42569 1 1 57 LEU CA C 6.833 0.637 -17.171 1.00 . A A . 57 LEU CA 1 1
18 42570 1 1 57 LEU CB C 6.664 1.843 -18.098 1.00 . A A . 57 LEU CB 1 1
18 42571 1 1 57 LEU CD1 C 4.166 2.039 -17.871 1.00 . A A . 57 LEU CD1 1 1
18 42572 1 1 57 LEU CD2 C 5.281 2.748 -19.980 1.00 . A A . 57 LEU CD2 1 1
18 42573 1 1 57 LEU CG C 5.315 1.742 -18.830 1.00 . A A . 57 LEU CG 1 1
18 42574 1 1 57 LEU H H 8.898 1.225 -16.921 1.00 . A A . 57 LEU H 1 1
18 42575 1 1 57 LEU HA H 6.132 0.714 -16.357 1.00 . A A . 57 LEU HA 1 1
18 42576 1 1 57 LEU HB2 H 6.689 2.752 -17.515 1.00 . A A . 57 LEU HB2 1 1
18 42577 1 1 57 LEU HB3 H 7.463 1.857 -18.822 1.00 . A A . 57 LEU HB3 1 1
18 42578 1 1 57 LEU HD11 H 4.253 1.416 -16.995 1.00 . A A . 57 LEU HD11 1 1
18 42579 1 1 57 LEU HD12 H 3.229 1.830 -18.365 1.00 . A A . 57 LEU HD12 1 1
18 42580 1 1 57 LEU HD13 H 4.197 3.079 -17.580 1.00 . A A . 57 LEU HD13 1 1
18 42581 1 1 57 LEU HD21 H 5.775 3.657 -19.677 1.00 . A A . 57 LEU HD21 1 1
18 42582 1 1 57 LEU HD22 H 4.253 2.963 -20.238 1.00 . A A . 57 LEU HD22 1 1
18 42583 1 1 57 LEU HD23 H 5.788 2.328 -20.836 1.00 . A A . 57 LEU HD23 1 1
18 42584 1 1 57 LEU HG H 5.196 0.745 -19.230 1.00 . A A . 57 LEU HG 1 1
18 42585 1 1 57 LEU N N 8.215 0.591 -16.611 1.00 . A A . 57 LEU N 1 1
18 42586 1 1 57 LEU O O 5.478 -1.204 -17.858 1.00 . A A . 57 LEU O 1 1
18 42587 1 1 58 GLU C C 6.828 -3.433 -18.487 1.00 . A A . 58 GLU C 1 1
18 42588 1 1 58 GLU CA C 7.246 -2.356 -19.482 1.00 . A A . 58 GLU CA 1 1
18 42589 1 1 58 GLU CB C 8.523 -2.774 -20.212 1.00 . A A . 58 GLU CB 1 1
18 42590 1 1 58 GLU CD C 7.802 -1.557 -22.278 1.00 . A A . 58 GLU CD 1 1
18 42591 1 1 58 GLU CG C 8.905 -1.690 -21.225 1.00 . A A . 58 GLU CG 1 1
18 42592 1 1 58 GLU H H 8.356 -0.652 -18.778 1.00 . A A . 58 GLU H 1 1
18 42593 1 1 58 GLU HA H 6.450 -2.191 -20.195 1.00 . A A . 58 GLU HA 1 1
18 42594 1 1 58 GLU HB2 H 9.321 -2.903 -19.497 1.00 . A A . 58 GLU HB2 1 1
18 42595 1 1 58 GLU HB3 H 8.354 -3.705 -20.730 1.00 . A A . 58 GLU HB3 1 1
18 42596 1 1 58 GLU HE2 H 6.343 -2.323 -23.071 1.00 . A A . 58 GLU HE2 1 1
18 42597 1 1 58 GLU HG2 H 9.025 -0.745 -20.713 1.00 . A A . 58 GLU HG2 1 1
18 42598 1 1 58 GLU HG3 H 9.832 -1.959 -21.709 1.00 . A A . 58 GLU HG3 1 1
18 42599 1 1 58 GLU N N 7.493 -1.111 -18.713 1.00 . A A . 58 GLU N 1 1
18 42600 1 1 58 GLU O O 5.982 -4.260 -18.765 1.00 . A A . 58 GLU O 1 1
18 42601 1 1 58 GLU OE1 O 7.774 -0.542 -22.954 1.00 . A A . 58 GLU OE1 1 1
18 42602 1 1 58 GLU OE2 O 7.005 -2.474 -22.392 1.00 . A A . 58 GLU OE2 1 1
18 42603 1 1 59 THR C C 5.560 -4.099 -15.868 1.00 . A A . 59 THR C 1 1
18 42604 1 1 59 THR CA C 7.003 -4.388 -16.274 1.00 . A A . 59 THR CA 1 1
18 42605 1 1 59 THR CB C 7.925 -4.244 -15.066 1.00 . A A . 59 THR CB 1 1
18 42606 1 1 59 THR CG2 C 7.141 -4.489 -13.775 1.00 . A A . 59 THR CG2 1 1
18 42607 1 1 59 THR H H 8.049 -2.704 -17.102 1.00 . A A . 59 THR H 1 1
18 42608 1 1 59 THR HA H 7.076 -5.387 -16.678 1.00 . A A . 59 THR HA 1 1
18 42609 1 1 59 THR HB H 8.338 -3.250 -15.047 1.00 . A A . 59 THR HB 1 1
18 42610 1 1 59 THR HG1 H 9.347 -5.315 -14.298 1.00 . A A . 59 THR HG1 1 1
18 42611 1 1 59 THR HG21 H 6.595 -5.417 -13.855 1.00 . A A . 59 THR HG21 1 1
18 42612 1 1 59 THR HG22 H 6.449 -3.674 -13.614 1.00 . A A . 59 THR HG22 1 1
18 42613 1 1 59 THR HG23 H 7.828 -4.546 -12.944 1.00 . A A . 59 THR HG23 1 1
18 42614 1 1 59 THR N N 7.391 -3.399 -17.311 1.00 . A A . 59 THR N 1 1
18 42615 1 1 59 THR O O 4.751 -4.993 -15.721 1.00 . A A . 59 THR O 1 1
18 42616 1 1 59 THR OG1 O 8.978 -5.188 -15.172 1.00 . A A . 59 THR OG1 1 1
18 42617 1 1 60 ALA C C 2.929 -2.966 -16.478 1.00 . A A . 60 ALA C 1 1
18 42618 1 1 60 ALA CA C 3.830 -2.498 -15.343 1.00 . A A . 60 ALA CA 1 1
18 42619 1 1 60 ALA CB C 3.711 -0.984 -15.177 1.00 . A A . 60 ALA CB 1 1
18 42620 1 1 60 ALA H H 5.889 -2.140 -15.851 1.00 . A A . 60 ALA H 1 1
18 42621 1 1 60 ALA HA H 3.554 -2.994 -14.426 1.00 . A A . 60 ALA HA 1 1
18 42622 1 1 60 ALA HB1 H 4.667 -0.526 -15.373 1.00 . A A . 60 ALA HB1 1 1
18 42623 1 1 60 ALA HB2 H 3.405 -0.755 -14.168 1.00 . A A . 60 ALA HB2 1 1
18 42624 1 1 60 ALA HB3 H 2.980 -0.603 -15.872 1.00 . A A . 60 ALA HB3 1 1
18 42625 1 1 60 ALA N N 5.226 -2.848 -15.709 1.00 . A A . 60 ALA N 1 1
18 42626 1 1 60 ALA O O 1.889 -3.558 -16.266 1.00 . A A . 60 ALA O 1 1
18 42627 1 1 61 LEU C C 2.517 -4.721 -18.829 1.00 . A A . 61 LEU C 1 1
18 42628 1 1 61 LEU CA C 2.550 -3.193 -18.855 1.00 . A A . 61 LEU CA 1 1
18 42629 1 1 61 LEU CB C 3.209 -2.691 -20.146 1.00 . A A . 61 LEU CB 1 1
18 42630 1 1 61 LEU CD1 C 3.928 -0.589 -21.314 1.00 . A A . 61 LEU CD1 1 1
18 42631 1 1 61 LEU CD2 C 1.529 -0.948 -20.782 1.00 . A A . 61 LEU CD2 1 1
18 42632 1 1 61 LEU CG C 2.959 -1.184 -20.294 1.00 . A A . 61 LEU CG 1 1
18 42633 1 1 61 LEU H H 4.203 -2.279 -17.834 1.00 . A A . 61 LEU H 1 1
18 42634 1 1 61 LEU HA H 1.547 -2.810 -18.781 1.00 . A A . 61 LEU HA 1 1
18 42635 1 1 61 LEU HB2 H 4.271 -2.876 -20.098 1.00 . A A . 61 LEU HB2 1 1
18 42636 1 1 61 LEU HB3 H 2.792 -3.212 -20.993 1.00 . A A . 61 LEU HB3 1 1
18 42637 1 1 61 LEU HD11 H 4.888 -1.071 -21.226 1.00 . A A . 61 LEU HD11 1 1
18 42638 1 1 61 LEU HD12 H 4.039 0.470 -21.127 1.00 . A A . 61 LEU HD12 1 1
18 42639 1 1 61 LEU HD13 H 3.538 -0.739 -22.310 1.00 . A A . 61 LEU HD13 1 1
18 42640 1 1 61 LEU HD21 H 0.842 -1.097 -19.971 1.00 . A A . 61 LEU HD21 1 1
18 42641 1 1 61 LEU HD22 H 1.301 -1.641 -21.575 1.00 . A A . 61 LEU HD22 1 1
18 42642 1 1 61 LEU HD23 H 1.440 0.064 -21.150 1.00 . A A . 61 LEU HD23 1 1
18 42643 1 1 61 LEU HG H 3.099 -0.699 -19.338 1.00 . A A . 61 LEU HG 1 1
18 42644 1 1 61 LEU N N 3.347 -2.734 -17.691 1.00 . A A . 61 LEU N 1 1
18 42645 1 1 61 LEU O O 1.525 -5.342 -19.155 1.00 . A A . 61 LEU O 1 1
18 42646 1 1 62 ARG C C 2.635 -7.306 -17.307 1.00 . A A . 62 ARG C 1 1
18 42647 1 1 62 ARG CA C 3.654 -6.811 -18.340 1.00 . A A . 62 ARG CA 1 1
18 42648 1 1 62 ARG CB C 5.062 -7.224 -17.905 1.00 . A A . 62 ARG CB 1 1
18 42649 1 1 62 ARG CD C 6.499 -9.105 -17.135 1.00 . A A . 62 ARG CD 1 1
18 42650 1 1 62 ARG CG C 5.146 -8.743 -17.753 1.00 . A A . 62 ARG CG 1 1
18 42651 1 1 62 ARG CZ C 6.163 -11.188 -15.946 1.00 . A A . 62 ARG CZ 1 1
18 42652 1 1 62 ARG H H 4.379 -4.796 -18.152 1.00 . A A . 62 ARG H 1 1
18 42653 1 1 62 ARG HA H 3.431 -7.239 -19.307 1.00 . A A . 62 ARG HA 1 1
18 42654 1 1 62 ARG HB2 H 5.775 -6.898 -18.648 1.00 . A A . 62 ARG HB2 1 1
18 42655 1 1 62 ARG HB3 H 5.294 -6.759 -16.961 1.00 . A A . 62 ARG HB3 1 1
18 42656 1 1 62 ARG HD2 H 7.292 -8.735 -17.767 1.00 . A A . 62 ARG HD2 1 1
18 42657 1 1 62 ARG HD3 H 6.581 -8.655 -16.156 1.00 . A A . 62 ARG HD3 1 1
18 42658 1 1 62 ARG HE H 7.038 -11.105 -17.726 1.00 . A A . 62 ARG HE 1 1
18 42659 1 1 62 ARG HG2 H 4.350 -9.089 -17.109 1.00 . A A . 62 ARG HG2 1 1
18 42660 1 1 62 ARG HG3 H 5.058 -9.208 -18.721 1.00 . A A . 62 ARG HG3 1 1
18 42661 1 1 62 ARG HH11 H 5.486 -9.507 -15.096 1.00 . A A . 62 ARG HH11 1 1
18 42662 1 1 62 ARG HH12 H 5.237 -10.959 -14.186 1.00 . A A . 62 ARG HH12 1 1
18 42663 1 1 62 ARG HH21 H 6.730 -13.011 -16.550 1.00 . A A . 62 ARG HH21 1 1
18 42664 1 1 62 ARG HH22 H 5.942 -12.943 -15.008 1.00 . A A . 62 ARG HH22 1 1
18 42665 1 1 62 ARG N N 3.600 -5.326 -18.421 1.00 . A A . 62 ARG N 1 1
18 42666 1 1 62 ARG NE N 6.615 -10.584 -17.012 1.00 . A A . 62 ARG NE 1 1
18 42667 1 1 62 ARG NH1 N 5.584 -10.497 -15.002 1.00 . A A . 62 ARG NH1 1 1
18 42668 1 1 62 ARG NH2 N 6.288 -12.482 -15.826 1.00 . A A . 62 ARG NH2 1 1
18 42669 1 1 62 ARG O O 1.847 -8.192 -17.575 1.00 . A A . 62 ARG O 1 1
18 42670 1 1 63 ALA C C 0.268 -6.730 -15.490 1.00 . A A . 63 ALA C 1 1
18 42671 1 1 63 ALA CA C 1.671 -7.177 -15.087 1.00 . A A . 63 ALA CA 1 1
18 42672 1 1 63 ALA CB C 2.040 -6.556 -13.740 1.00 . A A . 63 ALA CB 1 1
18 42673 1 1 63 ALA H H 3.282 -6.023 -15.932 1.00 . A A . 63 ALA H 1 1
18 42674 1 1 63 ALA HA H 1.694 -8.255 -15.004 1.00 . A A . 63 ALA HA 1 1
18 42675 1 1 63 ALA HB1 H 2.703 -7.221 -13.209 1.00 . A A . 63 ALA HB1 1 1
18 42676 1 1 63 ALA HB2 H 1.143 -6.400 -13.158 1.00 . A A . 63 ALA HB2 1 1
18 42677 1 1 63 ALA HB3 H 2.533 -5.607 -13.903 1.00 . A A . 63 ALA HB3 1 1
18 42678 1 1 63 ALA N N 2.642 -6.738 -16.129 1.00 . A A . 63 ALA N 1 1
18 42679 1 1 63 ALA O O -0.689 -7.470 -15.381 1.00 . A A . 63 ALA O 1 1
18 42680 1 1 64 THR C C -1.760 -6.048 -17.392 1.00 . A A . 64 THR C 1 1
18 42681 1 1 64 THR CA C -1.188 -5.036 -16.407 1.00 . A A . 64 THR CA 1 1
18 42682 1 1 64 THR CB C -1.008 -3.679 -17.089 1.00 . A A . 64 THR CB 1 1
18 42683 1 1 64 THR CG2 C -2.360 -3.111 -17.519 1.00 . A A . 64 THR CG2 1 1
18 42684 1 1 64 THR H H 0.932 -4.951 -16.066 1.00 . A A . 64 THR H 1 1
18 42685 1 1 64 THR HA H -1.842 -4.937 -15.558 1.00 . A A . 64 THR HA 1 1
18 42686 1 1 64 THR HB H -0.381 -3.797 -17.959 1.00 . A A . 64 THR HB 1 1
18 42687 1 1 64 THR HG1 H 0.519 -2.649 -16.466 1.00 . A A . 64 THR HG1 1 1
18 42688 1 1 64 THR HG21 H -3.107 -3.893 -17.508 1.00 . A A . 64 THR HG21 1 1
18 42689 1 1 64 THR HG22 H -2.272 -2.708 -18.515 1.00 . A A . 64 THR HG22 1 1
18 42690 1 1 64 THR HG23 H -2.648 -2.323 -16.839 1.00 . A A . 64 THR HG23 1 1
18 42691 1 1 64 THR N N 0.144 -5.526 -15.974 1.00 . A A . 64 THR N 1 1
18 42692 1 1 64 THR O O -2.899 -6.459 -17.297 1.00 . A A . 64 THR O 1 1
18 42693 1 1 64 THR OG1 O -0.389 -2.783 -16.180 1.00 . A A . 64 THR OG1 1 1
18 42694 1 1 65 GLN C C -1.452 -8.860 -18.686 1.00 . A A . 65 GLN C 1 1
18 42695 1 1 65 GLN CA C -1.412 -7.467 -19.320 1.00 . A A . 65 GLN CA 1 1
18 42696 1 1 65 GLN CB C -0.435 -7.475 -20.497 1.00 . A A . 65 GLN CB 1 1
18 42697 1 1 65 GLN CD C -0.030 -8.317 -22.811 1.00 . A A . 65 GLN CD 1 1
18 42698 1 1 65 GLN CG C -0.979 -8.366 -21.611 1.00 . A A . 65 GLN CG 1 1
18 42699 1 1 65 GLN H H -0.040 -6.122 -18.363 1.00 . A A . 65 GLN H 1 1
18 42700 1 1 65 GLN HA H -2.397 -7.205 -19.670 1.00 . A A . 65 GLN HA 1 1
18 42701 1 1 65 GLN HB2 H -0.308 -6.468 -20.865 1.00 . A A . 65 GLN HB2 1 1
18 42702 1 1 65 GLN HB3 H 0.519 -7.859 -20.165 1.00 . A A . 65 GLN HB3 1 1
18 42703 1 1 65 GLN HE21 H -1.021 -9.700 -23.835 1.00 . A A . 65 GLN HE21 1 1
18 42704 1 1 65 GLN HE22 H 0.351 -9.067 -24.609 1.00 . A A . 65 GLN HE22 1 1
18 42705 1 1 65 GLN HG2 H -1.054 -9.382 -21.251 1.00 . A A . 65 GLN HG2 1 1
18 42706 1 1 65 GLN HG3 H -1.954 -8.015 -21.910 1.00 . A A . 65 GLN HG3 1 1
18 42707 1 1 65 GLN N N -0.958 -6.464 -18.325 1.00 . A A . 65 GLN N 1 1
18 42708 1 1 65 GLN NE2 N -0.252 -9.093 -23.837 1.00 . A A . 65 GLN NE2 1 1
18 42709 1 1 65 GLN O O -2.321 -9.653 -18.967 1.00 . A A . 65 GLN O 1 1
18 42710 1 1 65 GLN OE1 O 0.922 -7.564 -22.815 1.00 . A A . 65 GLN OE1 1 1
18 42711 1 1 66 GLU C C -1.387 -10.642 -16.034 1.00 . A A . 66 GLU C 1 1
18 42712 1 1 66 GLU CA C -0.453 -10.534 -17.246 1.00 . A A . 66 GLU CA 1 1
18 42713 1 1 66 GLU CB C 0.983 -10.827 -16.803 1.00 . A A . 66 GLU CB 1 1
18 42714 1 1 66 GLU CD C 1.405 -12.281 -18.793 1.00 . A A . 66 GLU CD 1 1
18 42715 1 1 66 GLU CG C 1.870 -11.038 -18.034 1.00 . A A . 66 GLU CG 1 1
18 42716 1 1 66 GLU H H 0.220 -8.531 -17.669 1.00 . A A . 66 GLU H 1 1
18 42717 1 1 66 GLU HA H -0.746 -11.264 -17.985 1.00 . A A . 66 GLU HA 1 1
18 42718 1 1 66 GLU HB2 H 1.357 -9.991 -16.235 1.00 . A A . 66 GLU HB2 1 1
18 42719 1 1 66 GLU HB3 H 1.001 -11.712 -16.190 1.00 . A A . 66 GLU HB3 1 1
18 42720 1 1 66 GLU HE2 H 1.452 -13.224 -20.359 1.00 . A A . 66 GLU HE2 1 1
18 42721 1 1 66 GLU HG2 H 1.799 -10.175 -18.679 1.00 . A A . 66 GLU HG2 1 1
18 42722 1 1 66 GLU HG3 H 2.894 -11.171 -17.721 1.00 . A A . 66 GLU HG3 1 1
18 42723 1 1 66 GLU N N -0.492 -9.177 -17.863 1.00 . A A . 66 GLU N 1 1
18 42724 1 1 66 GLU O O -2.174 -11.563 -15.932 1.00 . A A . 66 GLU O 1 1
18 42725 1 1 66 GLU OE1 O 0.679 -13.070 -18.211 1.00 . A A . 66 GLU OE1 1 1
18 42726 1 1 66 GLU OE2 O 1.783 -12.423 -19.945 1.00 . A A . 66 GLU OE2 1 1
18 42727 1 1 67 GLU C C -3.626 -9.571 -14.203 1.00 . A A . 67 GLU C 1 1
18 42728 1 1 67 GLU CA C -2.150 -9.835 -13.878 1.00 . A A . 67 GLU CA 1 1
18 42729 1 1 67 GLU CB C -1.652 -8.846 -12.825 1.00 . A A . 67 GLU CB 1 1
18 42730 1 1 67 GLU CD C 0.212 -8.415 -11.207 1.00 . A A . 67 GLU CD 1 1
18 42731 1 1 67 GLU CG C -0.257 -9.280 -12.375 1.00 . A A . 67 GLU CG 1 1
18 42732 1 1 67 GLU H H -0.630 -9.017 -15.179 1.00 . A A . 67 GLU H 1 1
18 42733 1 1 67 GLU HA H -2.061 -10.834 -13.478 1.00 . A A . 67 GLU HA 1 1
18 42734 1 1 67 GLU HB2 H -1.608 -7.854 -13.250 1.00 . A A . 67 GLU HB2 1 1
18 42735 1 1 67 GLU HB3 H -2.321 -8.850 -11.977 1.00 . A A . 67 GLU HB3 1 1
18 42736 1 1 67 GLU HE2 H -0.145 -7.002 -10.108 1.00 . A A . 67 GLU HE2 1 1
18 42737 1 1 67 GLU HG2 H -0.289 -10.312 -12.066 1.00 . A A . 67 GLU HG2 1 1
18 42738 1 1 67 GLU HG3 H 0.434 -9.172 -13.199 1.00 . A A . 67 GLU HG3 1 1
18 42739 1 1 67 GLU N N -1.289 -9.739 -15.098 1.00 . A A . 67 GLU N 1 1
18 42740 1 1 67 GLU O O -4.503 -10.178 -13.620 1.00 . A A . 67 GLU O 1 1
18 42741 1 1 67 GLU OE1 O 1.278 -8.694 -10.687 1.00 . A A . 67 GLU OE1 1 1
18 42742 1 1 67 GLU OE2 O -0.503 -7.499 -10.847 1.00 . A A . 67 GLU OE2 1 1
18 42743 1 1 68 ALA C C -5.679 -8.944 -16.837 1.00 . A A . 68 ALA C 1 1
18 42744 1 1 68 ALA CA C -5.359 -8.421 -15.442 1.00 . A A . 68 ALA CA 1 1
18 42745 1 1 68 ALA CB C -5.637 -6.923 -15.406 1.00 . A A . 68 ALA CB 1 1
18 42746 1 1 68 ALA H H -3.213 -8.201 -15.584 1.00 . A A . 68 ALA H 1 1
18 42747 1 1 68 ALA HA H -5.991 -8.917 -14.720 1.00 . A A . 68 ALA HA 1 1
18 42748 1 1 68 ALA HB1 H -6.525 -6.738 -14.818 1.00 . A A . 68 ALA HB1 1 1
18 42749 1 1 68 ALA HB2 H -5.789 -6.562 -16.411 1.00 . A A . 68 ALA HB2 1 1
18 42750 1 1 68 ALA HB3 H -4.799 -6.415 -14.964 1.00 . A A . 68 ALA HB3 1 1
18 42751 1 1 68 ALA N N -3.923 -8.686 -15.116 1.00 . A A . 68 ALA N 1 1
18 42752 1 1 68 ALA O O -6.819 -9.205 -17.162 1.00 . A A . 68 ALA O 1 1
18 42753 1 1 69 GLY C C -5.176 -8.450 -20.006 1.00 . A A . 69 GLY C 1 1
18 42754 1 1 69 GLY CA C -4.978 -9.616 -19.033 1.00 . A A . 69 GLY CA 1 1
18 42755 1 1 69 GLY H H -3.775 -8.896 -17.398 1.00 . A A . 69 GLY H 1 1
18 42756 1 1 69 GLY HA2 H -4.163 -10.235 -19.369 1.00 . A A . 69 GLY HA2 1 1
18 42757 1 1 69 GLY HA3 H -5.879 -10.201 -19.004 1.00 . A A . 69 GLY HA3 1 1
18 42758 1 1 69 GLY N N -4.693 -9.105 -17.669 1.00 . A A . 69 GLY N 1 1
18 42759 1 1 69 GLY O O -5.656 -8.637 -21.106 1.00 . A A . 69 GLY O 1 1
18 42760 1 1 70 ILE C C -3.690 -5.705 -21.183 1.00 . A A . 70 ILE C 1 1
18 42761 1 1 70 ILE CA C -5.025 -6.105 -20.557 1.00 . A A . 70 ILE CA 1 1
18 42762 1 1 70 ILE CB C -5.590 -4.908 -19.802 1.00 . A A . 70 ILE CB 1 1
18 42763 1 1 70 ILE CD1 C -7.198 -4.194 -18.048 1.00 . A A . 70 ILE CD1 1 1
18 42764 1 1 70 ILE CG1 C -6.767 -5.352 -18.942 1.00 . A A . 70 ILE CG1 1 1
18 42765 1 1 70 ILE CG2 C -6.086 -3.878 -20.811 1.00 . A A . 70 ILE CG2 1 1
18 42766 1 1 70 ILE H H -4.446 -7.096 -18.729 1.00 . A A . 70 ILE H 1 1
18 42767 1 1 70 ILE HA H -5.714 -6.394 -21.333 1.00 . A A . 70 ILE HA 1 1
18 42768 1 1 70 ILE HB H -4.822 -4.470 -19.179 1.00 . A A . 70 ILE HB 1 1
18 42769 1 1 70 ILE HD11 H -7.023 -4.455 -17.016 1.00 . A A . 70 ILE HD11 1 1
18 42770 1 1 70 ILE HD12 H -8.248 -3.995 -18.196 1.00 . A A . 70 ILE HD12 1 1
18 42771 1 1 70 ILE HD13 H -6.627 -3.312 -18.297 1.00 . A A . 70 ILE HD13 1 1
18 42772 1 1 70 ILE HG12 H -7.584 -5.643 -19.577 1.00 . A A . 70 ILE HG12 1 1
18 42773 1 1 70 ILE HG13 H -6.471 -6.187 -18.332 1.00 . A A . 70 ILE HG13 1 1
18 42774 1 1 70 ILE HG21 H -6.613 -3.092 -20.297 1.00 . A A . 70 ILE HG21 1 1
18 42775 1 1 70 ILE HG22 H -6.751 -4.359 -21.509 1.00 . A A . 70 ILE HG22 1 1
18 42776 1 1 70 ILE HG23 H -5.245 -3.465 -21.346 1.00 . A A . 70 ILE HG23 1 1
18 42777 1 1 70 ILE N N -4.825 -7.247 -19.623 1.00 . A A . 70 ILE N 1 1
18 42778 1 1 70 ILE O O -2.768 -5.302 -20.502 1.00 . A A . 70 ILE O 1 1
18 42779 1 1 71 GLU C C -2.301 -3.912 -23.401 1.00 . A A . 71 GLU C 1 1
18 42780 1 1 71 GLU CA C -2.308 -5.414 -23.144 1.00 . A A . 71 GLU CA 1 1
18 42781 1 1 71 GLU CB C -2.177 -6.154 -24.474 1.00 . A A . 71 GLU CB 1 1
18 42782 1 1 71 GLU CD C -3.228 -6.513 -26.715 1.00 . A A . 71 GLU CD 1 1
18 42783 1 1 71 GLU CG C -3.277 -5.686 -25.429 1.00 . A A . 71 GLU CG 1 1
18 42784 1 1 71 GLU H H -4.339 -6.113 -23.014 1.00 . A A . 71 GLU H 1 1
18 42785 1 1 71 GLU HA H -1.478 -5.673 -22.508 1.00 . A A . 71 GLU HA 1 1
18 42786 1 1 71 GLU HB2 H -1.210 -5.944 -24.907 1.00 . A A . 71 GLU HB2 1 1
18 42787 1 1 71 GLU HB3 H -2.272 -7.213 -24.307 1.00 . A A . 71 GLU HB3 1 1
18 42788 1 1 71 GLU HE2 H -2.393 -7.846 -27.646 1.00 . A A . 71 GLU HE2 1 1
18 42789 1 1 71 GLU HG2 H -4.240 -5.810 -24.956 1.00 . A A . 71 GLU HG2 1 1
18 42790 1 1 71 GLU HG3 H -3.127 -4.645 -25.669 1.00 . A A . 71 GLU HG3 1 1
18 42791 1 1 71 GLU N N -3.581 -5.797 -22.479 1.00 . A A . 71 GLU N 1 1
18 42792 1 1 71 GLU O O -3.326 -3.264 -23.400 1.00 . A A . 71 GLU O 1 1
18 42793 1 1 71 GLU OE1 O -4.059 -6.280 -27.577 1.00 . A A . 71 GLU OE1 1 1
18 42794 1 1 71 GLU OE2 O -2.363 -7.367 -26.815 1.00 . A A . 71 GLU OE2 1 1
18 42795 1 1 72 ALA C C -1.813 -1.574 -25.178 1.00 . A A . 72 ALA C 1 1
18 42796 1 1 72 ALA CA C -1.071 -1.894 -23.882 1.00 . A A . 72 ALA CA 1 1
18 42797 1 1 72 ALA CB C 0.390 -1.468 -24.009 1.00 . A A . 72 ALA CB 1 1
18 42798 1 1 72 ALA H H -0.332 -3.899 -23.620 1.00 . A A . 72 ALA H 1 1
18 42799 1 1 72 ALA HA H -1.529 -1.362 -23.066 1.00 . A A . 72 ALA HA 1 1
18 42800 1 1 72 ALA HB1 H 0.566 -0.608 -23.381 1.00 . A A . 72 ALA HB1 1 1
18 42801 1 1 72 ALA HB2 H 0.602 -1.214 -25.036 1.00 . A A . 72 ALA HB2 1 1
18 42802 1 1 72 ALA HB3 H 1.028 -2.280 -23.697 1.00 . A A . 72 ALA HB3 1 1
18 42803 1 1 72 ALA N N -1.147 -3.355 -23.622 1.00 . A A . 72 ALA N 1 1
18 42804 1 1 72 ALA O O -2.261 -0.465 -25.395 1.00 . A A . 72 ALA O 1 1
18 42805 1 1 73 GLY C C -4.025 -1.683 -27.051 1.00 . A A . 73 GLY C 1 1
18 42806 1 1 73 GLY CA C -2.656 -2.302 -27.328 1.00 . A A . 73 GLY CA 1 1
18 42807 1 1 73 GLY H H -1.575 -3.427 -25.847 1.00 . A A . 73 GLY H 1 1
18 42808 1 1 73 GLY HA2 H -2.073 -1.628 -27.940 1.00 . A A . 73 GLY HA2 1 1
18 42809 1 1 73 GLY HA3 H -2.787 -3.239 -27.845 1.00 . A A . 73 GLY HA3 1 1
18 42810 1 1 73 GLY N N -1.945 -2.542 -26.043 1.00 . A A . 73 GLY N 1 1
18 42811 1 1 73 GLY O O -4.510 -0.868 -27.808 1.00 . A A . 73 GLY O 1 1
18 42812 1 1 74 GLN C C -5.867 -0.410 -24.582 1.00 . A A . 74 GLN C 1 1
18 42813 1 1 74 GLN CA C -5.997 -1.482 -25.667 1.00 . A A . 74 GLN CA 1 1
18 42814 1 1 74 GLN CB C -6.956 -2.587 -25.213 1.00 . A A . 74 GLN CB 1 1
18 42815 1 1 74 GLN CD C -7.144 -4.686 -23.885 1.00 . A A . 74 GLN CD 1 1
18 42816 1 1 74 GLN CG C -6.312 -3.424 -24.110 1.00 . A A . 74 GLN CG 1 1
18 42817 1 1 74 GLN H H -4.256 -2.719 -25.368 1.00 . A A . 74 GLN H 1 1
18 42818 1 1 74 GLN HA H -6.390 -1.025 -26.560 1.00 . A A . 74 GLN HA 1 1
18 42819 1 1 74 GLN HB2 H -7.865 -2.141 -24.839 1.00 . A A . 74 GLN HB2 1 1
18 42820 1 1 74 GLN HB3 H -7.188 -3.223 -26.054 1.00 . A A . 74 GLN HB3 1 1
18 42821 1 1 74 GLN HE21 H -5.621 -5.734 -23.167 1.00 . A A . 74 GLN HE21 1 1
18 42822 1 1 74 GLN HE22 H -7.096 -6.566 -23.250 1.00 . A A . 74 GLN HE22 1 1
18 42823 1 1 74 GLN HG2 H -5.311 -3.700 -24.404 1.00 . A A . 74 GLN HG2 1 1
18 42824 1 1 74 GLN HG3 H -6.275 -2.849 -23.198 1.00 . A A . 74 GLN HG3 1 1
18 42825 1 1 74 GLN N N -4.659 -2.061 -25.972 1.00 . A A . 74 GLN N 1 1
18 42826 1 1 74 GLN NE2 N -6.574 -5.749 -23.392 1.00 . A A . 74 GLN NE2 1 1
18 42827 1 1 74 GLN O O -6.840 0.192 -24.176 1.00 . A A . 74 GLN O 1 1
18 42828 1 1 74 GLN OE1 O -8.327 -4.704 -24.162 1.00 . A A . 74 GLN OE1 1 1
18 42829 1 1 75 LEU C C -3.663 2.054 -23.623 1.00 . A A . 75 LEU C 1 1
18 42830 1 1 75 LEU CA C -4.490 0.900 -23.075 1.00 . A A . 75 LEU CA 1 1
18 42831 1 1 75 LEU CB C -3.724 0.350 -21.874 1.00 . A A . 75 LEU CB 1 1
18 42832 1 1 75 LEU CD1 C -3.487 -1.604 -20.376 1.00 . A A . 75 LEU CD1 1 1
18 42833 1 1 75 LEU CD2 C -5.614 -0.300 -20.397 1.00 . A A . 75 LEU CD2 1 1
18 42834 1 1 75 LEU CG C -4.464 -0.826 -21.256 1.00 . A A . 75 LEU CG 1 1
18 42835 1 1 75 LEU H H -3.895 -0.640 -24.465 1.00 . A A . 75 LEU H 1 1
18 42836 1 1 75 LEU HA H -5.452 1.264 -22.753 1.00 . A A . 75 LEU HA 1 1
18 42837 1 1 75 LEU HB2 H -2.748 0.032 -22.190 1.00 . A A . 75 LEU HB2 1 1
18 42838 1 1 75 LEU HB3 H -3.618 1.130 -21.134 1.00 . A A . 75 LEU HB3 1 1
18 42839 1 1 75 LEU HD11 H -3.089 -0.946 -19.618 1.00 . A A . 75 LEU HD11 1 1
18 42840 1 1 75 LEU HD12 H -2.676 -1.979 -20.986 1.00 . A A . 75 LEU HD12 1 1
18 42841 1 1 75 LEU HD13 H -3.999 -2.429 -19.906 1.00 . A A . 75 LEU HD13 1 1
18 42842 1 1 75 LEU HD21 H -6.018 -1.104 -19.802 1.00 . A A . 75 LEU HD21 1 1
18 42843 1 1 75 LEU HD22 H -6.384 0.096 -21.038 1.00 . A A . 75 LEU HD22 1 1
18 42844 1 1 75 LEU HD23 H -5.251 0.480 -19.747 1.00 . A A . 75 LEU HD23 1 1
18 42845 1 1 75 LEU HG H -4.847 -1.465 -22.038 1.00 . A A . 75 LEU HG 1 1
18 42846 1 1 75 LEU N N -4.670 -0.151 -24.119 1.00 . A A . 75 LEU N 1 1
18 42847 1 1 75 LEU O O -2.704 1.863 -24.345 1.00 . A A . 75 LEU O 1 1
18 42848 1 1 76 THR C C -2.622 5.011 -22.358 1.00 . A A . 76 THR C 1 1
18 42849 1 1 76 THR CA C -3.196 4.422 -23.644 1.00 . A A . 76 THR CA 1 1
18 42850 1 1 76 THR CB C -4.090 5.438 -24.367 1.00 . A A . 76 THR CB 1 1
18 42851 1 1 76 THR CG2 C -4.460 6.588 -23.428 1.00 . A A . 76 THR CG2 1 1
18 42852 1 1 76 THR H H -4.738 3.359 -22.601 1.00 . A A . 76 THR H 1 1
18 42853 1 1 76 THR HA H -2.388 4.108 -24.292 1.00 . A A . 76 THR HA 1 1
18 42854 1 1 76 THR HB H -4.992 4.946 -24.699 1.00 . A A . 76 THR HB 1 1
18 42855 1 1 76 THR HG1 H -3.968 5.877 -26.256 1.00 . A A . 76 THR HG1 1 1
18 42856 1 1 76 THR HG21 H -3.563 7.098 -23.108 1.00 . A A . 76 THR HG21 1 1
18 42857 1 1 76 THR HG22 H -4.983 6.199 -22.567 1.00 . A A . 76 THR HG22 1 1
18 42858 1 1 76 THR HG23 H -5.100 7.284 -23.951 1.00 . A A . 76 THR HG23 1 1
18 42859 1 1 76 THR N N -3.990 3.244 -23.225 1.00 . A A . 76 THR N 1 1
18 42860 1 1 76 THR O O -3.351 5.342 -21.444 1.00 . A A . 76 THR O 1 1
18 42861 1 1 76 THR OG1 O -3.393 5.954 -25.491 1.00 . A A . 76 THR OG1 1 1
18 42862 1 1 77 ILE C C -0.888 7.142 -20.916 1.00 . A A . 77 ILE C 1 1
18 42863 1 1 77 ILE CA C -0.769 5.629 -20.970 1.00 . A A . 77 ILE CA 1 1
18 42864 1 1 77 ILE CB C 0.701 5.246 -20.837 1.00 . A A . 77 ILE CB 1 1
18 42865 1 1 77 ILE CD1 C 1.286 3.091 -19.703 1.00 . A A . 77 ILE CD1 1 1
18 42866 1 1 77 ILE CG1 C 0.857 3.734 -21.024 1.00 . A A . 77 ILE CG1 1 1
18 42867 1 1 77 ILE CG2 C 1.192 5.647 -19.442 1.00 . A A . 77 ILE CG2 1 1
18 42868 1 1 77 ILE H H -0.742 4.804 -22.963 1.00 . A A . 77 ILE H 1 1
18 42869 1 1 77 ILE HA H -1.315 5.202 -20.143 1.00 . A A . 77 ILE HA 1 1
18 42870 1 1 77 ILE HB H 1.279 5.768 -21.587 1.00 . A A . 77 ILE HB 1 1
18 42871 1 1 77 ILE HD11 H 1.390 2.025 -19.837 1.00 . A A . 77 ILE HD11 1 1
18 42872 1 1 77 ILE HD12 H 0.536 3.288 -18.950 1.00 . A A . 77 ILE HD12 1 1
18 42873 1 1 77 ILE HD13 H 2.231 3.512 -19.390 1.00 . A A . 77 ILE HD13 1 1
18 42874 1 1 77 ILE HG12 H -0.086 3.314 -21.341 1.00 . A A . 77 ILE HG12 1 1
18 42875 1 1 77 ILE HG13 H 1.608 3.541 -21.776 1.00 . A A . 77 ILE HG13 1 1
18 42876 1 1 77 ILE HG21 H 2.248 5.433 -19.356 1.00 . A A . 77 ILE HG21 1 1
18 42877 1 1 77 ILE HG22 H 0.648 5.091 -18.693 1.00 . A A . 77 ILE HG22 1 1
18 42878 1 1 77 ILE HG23 H 1.024 6.700 -19.290 1.00 . A A . 77 ILE HG23 1 1
18 42879 1 1 77 ILE N N -1.331 5.104 -22.242 1.00 . A A . 77 ILE N 1 1
18 42880 1 1 77 ILE O O -0.174 7.860 -21.589 1.00 . A A . 77 ILE O 1 1
18 42881 1 1 78 ILE C C -0.555 9.616 -19.426 1.00 . A A . 78 ILE C 1 1
18 42882 1 1 78 ILE CA C -1.882 9.101 -19.938 1.00 . A A . 78 ILE CA 1 1
18 42883 1 1 78 ILE CB C -2.950 9.434 -18.905 1.00 . A A . 78 ILE CB 1 1
18 42884 1 1 78 ILE CD1 C -4.542 7.780 -19.855 1.00 . A A . 78 ILE CD1 1 1
18 42885 1 1 78 ILE CG1 C -4.334 9.257 -19.522 1.00 . A A . 78 ILE CG1 1 1
18 42886 1 1 78 ILE CG2 C -2.758 10.878 -18.433 1.00 . A A . 78 ILE CG2 1 1
18 42887 1 1 78 ILE H H -2.290 7.033 -19.526 1.00 . A A . 78 ILE H 1 1
18 42888 1 1 78 ILE HA H -2.122 9.553 -20.887 1.00 . A A . 78 ILE HA 1 1
18 42889 1 1 78 ILE HB H -2.846 8.770 -18.059 1.00 . A A . 78 ILE HB 1 1
18 42890 1 1 78 ILE HD11 H -5.558 7.500 -19.626 1.00 . A A . 78 ILE HD11 1 1
18 42891 1 1 78 ILE HD12 H -3.862 7.180 -19.267 1.00 . A A . 78 ILE HD12 1 1
18 42892 1 1 78 ILE HD13 H -4.350 7.617 -20.904 1.00 . A A . 78 ILE HD13 1 1
18 42893 1 1 78 ILE HG12 H -5.088 9.580 -18.818 1.00 . A A . 78 ILE HG12 1 1
18 42894 1 1 78 ILE HG13 H -4.407 9.842 -20.424 1.00 . A A . 78 ILE HG13 1 1
18 42895 1 1 78 ILE HG21 H -3.628 11.195 -17.879 1.00 . A A . 78 ILE HG21 1 1
18 42896 1 1 78 ILE HG22 H -2.618 11.521 -19.289 1.00 . A A . 78 ILE HG22 1 1
18 42897 1 1 78 ILE HG23 H -1.887 10.934 -17.796 1.00 . A A . 78 ILE HG23 1 1
18 42898 1 1 78 ILE N N -1.753 7.632 -20.083 1.00 . A A . 78 ILE N 1 1
18 42899 1 1 78 ILE O O -0.184 10.754 -19.632 1.00 . A A . 78 ILE O 1 1
18 42900 1 1 79 GLU C C 1.178 10.335 -17.193 1.00 . A A . 79 GLU C 1 1
18 42901 1 1 79 GLU CA C 1.437 9.178 -18.137 1.00 . A A . 79 GLU CA 1 1
18 42902 1 1 79 GLU CB C 2.410 9.609 -19.237 1.00 . A A . 79 GLU CB 1 1
18 42903 1 1 79 GLU CD C 3.816 8.777 -21.130 1.00 . A A . 79 GLU CD 1 1
18 42904 1 1 79 GLU CG C 2.744 8.400 -20.104 1.00 . A A . 79 GLU CG 1 1
18 42905 1 1 79 GLU H H -0.217 7.874 -18.558 1.00 . A A . 79 GLU H 1 1
18 42906 1 1 79 GLU HA H 1.856 8.351 -17.584 1.00 . A A . 79 GLU HA 1 1
18 42907 1 1 79 GLU HB2 H 1.956 10.377 -19.846 1.00 . A A . 79 GLU HB2 1 1
18 42908 1 1 79 GLU HB3 H 3.316 9.990 -18.789 1.00 . A A . 79 GLU HB3 1 1
18 42909 1 1 79 GLU HE2 H 4.981 8.188 -22.408 1.00 . A A . 79 GLU HE2 1 1
18 42910 1 1 79 GLU HG2 H 3.108 7.605 -19.474 1.00 . A A . 79 GLU HG2 1 1
18 42911 1 1 79 GLU HG3 H 1.859 8.070 -20.619 1.00 . A A . 79 GLU HG3 1 1
18 42912 1 1 79 GLU N N 0.139 8.774 -18.722 1.00 . A A . 79 GLU N 1 1
18 42913 1 1 79 GLU O O 0.390 10.230 -16.274 1.00 . A A . 79 GLU O 1 1
18 42914 1 1 79 GLU OE1 O 4.115 9.954 -21.242 1.00 . A A . 79 GLU OE1 1 1
18 42915 1 1 79 GLU OE2 O 4.318 7.880 -21.786 1.00 . A A . 79 GLU OE2 1 1
18 42916 1 1 80 GLY C C 1.907 12.210 -15.083 1.00 . A A . 80 GLY C 1 1
18 42917 1 1 80 GLY CA C 1.590 12.606 -16.524 1.00 . A A . 80 GLY CA 1 1
18 42918 1 1 80 GLY H H 2.439 11.501 -18.168 1.00 . A A . 80 GLY H 1 1
18 42919 1 1 80 GLY HA2 H 2.228 13.425 -16.829 1.00 . A A . 80 GLY HA2 1 1
18 42920 1 1 80 GLY HA3 H 0.558 12.910 -16.591 1.00 . A A . 80 GLY HA3 1 1
18 42921 1 1 80 GLY N N 1.817 11.440 -17.414 1.00 . A A . 80 GLY N 1 1
18 42922 1 1 80 GLY O O 2.760 12.791 -14.446 1.00 . A A . 80 GLY O 1 1
18 42923 1 1 81 PHE C C 2.340 9.504 -13.190 1.00 . A A . 81 PHE C 1 1
18 42924 1 1 81 PHE CA C 1.511 10.789 -13.170 1.00 . A A . 81 PHE CA 1 1
18 42925 1 1 81 PHE CB C 0.197 10.521 -12.435 1.00 . A A . 81 PHE CB 1 1
18 42926 1 1 81 PHE CD1 C 0.802 8.938 -10.570 1.00 . A A . 81 PHE CD1 1 1
18 42927 1 1 81 PHE CD2 C 0.433 11.276 -10.042 1.00 . A A . 81 PHE CD2 1 1
18 42928 1 1 81 PHE CE1 C 1.069 8.675 -9.222 1.00 . A A . 81 PHE CE1 1 1
18 42929 1 1 81 PHE CE2 C 0.701 11.014 -8.693 1.00 . A A . 81 PHE CE2 1 1
18 42930 1 1 81 PHE CG C 0.485 10.239 -10.981 1.00 . A A . 81 PHE CG 1 1
18 42931 1 1 81 PHE CZ C 1.019 9.712 -8.283 1.00 . A A . 81 PHE CZ 1 1
18 42932 1 1 81 PHE H H 0.545 10.751 -15.094 1.00 . A A . 81 PHE H 1 1
18 42933 1 1 81 PHE HA H 2.060 11.564 -12.656 1.00 . A A . 81 PHE HA 1 1
18 42934 1 1 81 PHE HB2 H -0.444 11.387 -12.515 1.00 . A A . 81 PHE HB2 1 1
18 42935 1 1 81 PHE HB3 H -0.293 9.666 -12.875 1.00 . A A . 81 PHE HB3 1 1
18 42936 1 1 81 PHE HD1 H 0.842 8.138 -11.296 1.00 . A A . 81 PHE HD1 1 1
18 42937 1 1 81 PHE HD2 H 0.188 12.279 -10.358 1.00 . A A . 81 PHE HD2 1 1
18 42938 1 1 81 PHE HE1 H 1.316 7.673 -8.907 1.00 . A A . 81 PHE HE1 1 1
18 42939 1 1 81 PHE HE2 H 0.662 11.814 -7.969 1.00 . A A . 81 PHE HE2 1 1
18 42940 1 1 81 PHE HZ H 1.225 9.509 -7.243 1.00 . A A . 81 PHE HZ 1 1
18 42941 1 1 81 PHE N N 1.232 11.217 -14.565 1.00 . A A . 81 PHE N 1 1
18 42942 1 1 81 PHE O O 1.906 8.479 -13.676 1.00 . A A . 81 PHE O 1 1
18 42943 1 1 82 LYS C C 5.297 8.433 -11.406 1.00 . A A . 82 LYS C 1 1
18 42944 1 1 82 LYS CA C 4.379 8.336 -12.611 1.00 . A A . 82 LYS CA 1 1
18 42945 1 1 82 LYS CB C 5.228 8.245 -13.882 1.00 . A A . 82 LYS CB 1 1
18 42946 1 1 82 LYS CD C 7.426 7.498 -12.874 1.00 . A A . 82 LYS CD 1 1
18 42947 1 1 82 LYS CE C 8.684 6.736 -13.300 1.00 . A A . 82 LYS CE 1 1
18 42948 1 1 82 LYS CG C 6.243 7.092 -13.767 1.00 . A A . 82 LYS CG 1 1
18 42949 1 1 82 LYS H H 3.843 10.388 -12.251 1.00 . A A . 82 LYS H 1 1
18 42950 1 1 82 LYS HA H 3.758 7.457 -12.525 1.00 . A A . 82 LYS HA 1 1
18 42951 1 1 82 LYS HB2 H 4.581 8.063 -14.726 1.00 . A A . 82 LYS HB2 1 1
18 42952 1 1 82 LYS HB3 H 5.756 9.173 -14.029 1.00 . A A . 82 LYS HB3 1 1
18 42953 1 1 82 LYS HD2 H 7.602 8.557 -12.967 1.00 . A A . 82 LYS HD2 1 1
18 42954 1 1 82 LYS HD3 H 7.203 7.257 -11.847 1.00 . A A . 82 LYS HD3 1 1
18 42955 1 1 82 LYS HE2 H 8.677 5.752 -12.853 1.00 . A A . 82 LYS HE2 1 1
18 42956 1 1 82 LYS HE3 H 8.708 6.641 -14.373 1.00 . A A . 82 LYS HE3 1 1
18 42957 1 1 82 LYS HG2 H 5.756 6.226 -13.346 1.00 . A A . 82 LYS HG2 1 1
18 42958 1 1 82 LYS HG3 H 6.614 6.852 -14.751 1.00 . A A . 82 LYS HG3 1 1
18 42959 1 1 82 LYS HZ1 H 10.747 6.994 -13.170 1.00 . A A . 82 LYS HZ1 1 1
18 42960 1 1 82 LYS HZ2 H 9.892 7.532 -11.803 1.00 . A A . 82 LYS HZ2 1 1
18 42961 1 1 82 LYS HZ3 H 9.870 8.446 -13.235 1.00 . A A . 82 LYS HZ3 1 1
18 42962 1 1 82 LYS N N 3.521 9.551 -12.649 1.00 . A A . 82 LYS N 1 1
18 42963 1 1 82 LYS NZ N 9.890 7.483 -12.843 1.00 . A A . 82 LYS NZ 1 1
18 42964 1 1 82 LYS O O 6.189 9.250 -11.360 1.00 . A A . 82 LYS O 1 1
18 42965 1 1 83 ARG C C 6.106 6.232 -8.677 1.00 . A A . 83 ARG C 1 1
18 42966 1 1 83 ARG CA C 5.982 7.638 -9.244 1.00 . A A . 83 ARG CA 1 1
18 42967 1 1 83 ARG CB C 5.409 8.587 -8.189 1.00 . A A . 83 ARG CB 1 1
18 42968 1 1 83 ARG CD C 6.999 10.396 -8.893 1.00 . A A . 83 ARG CD 1 1
18 42969 1 1 83 ARG CG C 5.525 10.036 -8.679 1.00 . A A . 83 ARG CG 1 1
18 42970 1 1 83 ARG CZ C 7.331 11.774 -6.934 1.00 . A A . 83 ARG CZ 1 1
18 42971 1 1 83 ARG H H 4.382 6.934 -10.496 1.00 . A A . 83 ARG H 1 1
18 42972 1 1 83 ARG HA H 6.958 7.980 -9.547 1.00 . A A . 83 ARG HA 1 1
18 42973 1 1 83 ARG HB2 H 4.371 8.347 -8.016 1.00 . A A . 83 ARG HB2 1 1
18 42974 1 1 83 ARG HB3 H 5.963 8.476 -7.268 1.00 . A A . 83 ARG HB3 1 1
18 42975 1 1 83 ARG HD2 H 7.626 9.628 -8.467 1.00 . A A . 83 ARG HD2 1 1
18 42976 1 1 83 ARG HD3 H 7.200 10.478 -9.951 1.00 . A A . 83 ARG HD3 1 1
18 42977 1 1 83 ARG HE H 7.476 12.493 -8.778 1.00 . A A . 83 ARG HE 1 1
18 42978 1 1 83 ARG HG2 H 4.989 10.144 -9.610 1.00 . A A . 83 ARG HG2 1 1
18 42979 1 1 83 ARG HG3 H 5.099 10.699 -7.943 1.00 . A A . 83 ARG HG3 1 1
18 42980 1 1 83 ARG HH11 H 6.863 9.847 -6.660 1.00 . A A . 83 ARG HH11 1 1
18 42981 1 1 83 ARG HH12 H 7.104 10.773 -5.215 1.00 . A A . 83 ARG HH12 1 1
18 42982 1 1 83 ARG HH21 H 7.799 13.719 -6.911 1.00 . A A . 83 ARG HH21 1 1
18 42983 1 1 83 ARG HH22 H 7.635 12.968 -5.358 1.00 . A A . 83 ARG HH22 1 1
18 42984 1 1 83 ARG N N 5.101 7.597 -10.436 1.00 . A A . 83 ARG N 1 1
18 42985 1 1 83 ARG NE N 7.298 11.697 -8.235 1.00 . A A . 83 ARG NE 1 1
18 42986 1 1 83 ARG NH1 N 7.079 10.716 -6.213 1.00 . A A . 83 ARG NH1 1 1
18 42987 1 1 83 ARG NH2 N 7.608 12.909 -6.355 1.00 . A A . 83 ARG NH2 1 1
18 42988 1 1 83 ARG O O 5.429 5.319 -9.107 1.00 . A A . 83 ARG O 1 1
18 42989 1 1 84 GLU C C 6.159 4.447 -6.023 1.00 . A A . 84 GLU C 1 1
18 42990 1 1 84 GLU CA C 7.137 4.674 -7.172 1.00 . A A . 84 GLU CA 1 1
18 42991 1 1 84 GLU CB C 8.568 4.495 -6.664 1.00 . A A . 84 GLU CB 1 1
18 42992 1 1 84 GLU CD C 9.911 6.143 -7.979 1.00 . A A . 84 GLU CD 1 1
18 42993 1 1 84 GLU CG C 9.544 4.666 -7.828 1.00 . A A . 84 GLU CG 1 1
18 42994 1 1 84 GLU H H 7.528 6.775 -7.402 1.00 . A A . 84 GLU H 1 1
18 42995 1 1 84 GLU HA H 6.947 3.950 -7.946 1.00 . A A . 84 GLU HA 1 1
18 42996 1 1 84 GLU HB2 H 8.776 5.232 -5.904 1.00 . A A . 84 GLU HB2 1 1
18 42997 1 1 84 GLU HB3 H 8.678 3.509 -6.249 1.00 . A A . 84 GLU HB3 1 1
18 42998 1 1 84 GLU HE2 H 10.886 7.392 -8.891 1.00 . A A . 84 GLU HE2 1 1
18 42999 1 1 84 GLU HG2 H 10.437 4.089 -7.637 1.00 . A A . 84 GLU HG2 1 1
18 43000 1 1 84 GLU HG3 H 9.080 4.318 -8.739 1.00 . A A . 84 GLU HG3 1 1
18 43001 1 1 84 GLU N N 6.974 6.036 -7.731 1.00 . A A . 84 GLU N 1 1
18 43002 1 1 84 GLU O O 6.310 4.985 -4.944 1.00 . A A . 84 GLU O 1 1
18 43003 1 1 84 GLU OE1 O 9.393 6.943 -7.218 1.00 . A A . 84 GLU OE1 1 1
18 43004 1 1 84 GLU OE2 O 10.703 6.450 -8.854 1.00 . A A . 84 GLU OE2 1 1
18 43005 1 1 85 LEU C C 4.896 2.264 -4.273 1.00 . A A . 85 LEU C 1 1
18 43006 1 1 85 LEU CA C 4.208 3.300 -5.160 1.00 . A A . 85 LEU CA 1 1
18 43007 1 1 85 LEU CB C 2.936 2.697 -5.782 1.00 . A A . 85 LEU CB 1 1
18 43008 1 1 85 LEU CD1 C 0.688 3.808 -5.494 1.00 . A A . 85 LEU CD1 1 1
18 43009 1 1 85 LEU CD2 C 1.066 1.564 -4.538 1.00 . A A . 85 LEU CD2 1 1
18 43010 1 1 85 LEU CG C 1.734 2.902 -4.843 1.00 . A A . 85 LEU CG 1 1
18 43011 1 1 85 LEU H H 5.099 3.171 -7.108 1.00 . A A . 85 LEU H 1 1
18 43012 1 1 85 LEU HA H 3.975 4.188 -4.593 1.00 . A A . 85 LEU HA 1 1
18 43013 1 1 85 LEU HB2 H 2.745 3.174 -6.730 1.00 . A A . 85 LEU HB2 1 1
18 43014 1 1 85 LEU HB3 H 3.087 1.640 -5.941 1.00 . A A . 85 LEU HB3 1 1
18 43015 1 1 85 LEU HD11 H -0.230 3.248 -5.620 1.00 . A A . 85 LEU HD11 1 1
18 43016 1 1 85 LEU HD12 H 1.037 4.146 -6.461 1.00 . A A . 85 LEU HD12 1 1
18 43017 1 1 85 LEU HD13 H 0.504 4.661 -4.855 1.00 . A A . 85 LEU HD13 1 1
18 43018 1 1 85 LEU HD21 H 1.597 1.064 -3.744 1.00 . A A . 85 LEU HD21 1 1
18 43019 1 1 85 LEU HD22 H 1.066 0.948 -5.424 1.00 . A A . 85 LEU HD22 1 1
18 43020 1 1 85 LEU HD23 H 0.045 1.747 -4.228 1.00 . A A . 85 LEU HD23 1 1
18 43021 1 1 85 LEU HG H 2.073 3.347 -3.923 1.00 . A A . 85 LEU HG 1 1
18 43022 1 1 85 LEU N N 5.178 3.615 -6.238 1.00 . A A . 85 LEU N 1 1
18 43023 1 1 85 LEU O O 5.357 1.252 -4.751 1.00 . A A . 85 LEU O 1 1
18 43024 1 1 86 ASN C C 4.861 1.073 -0.983 1.00 . A A . 86 ASN C 1 1
18 43025 1 1 86 ASN CA C 5.740 1.524 -2.148 1.00 . A A . 86 ASN CA 1 1
18 43026 1 1 86 ASN CB C 7.023 2.163 -1.620 1.00 . A A . 86 ASN CB 1 1
18 43027 1 1 86 ASN CG C 7.912 2.531 -2.809 1.00 . A A . 86 ASN CG 1 1
18 43028 1 1 86 ASN H H 4.689 3.350 -2.623 1.00 . A A . 86 ASN H 1 1
18 43029 1 1 86 ASN HA H 5.999 0.663 -2.745 1.00 . A A . 86 ASN HA 1 1
18 43030 1 1 86 ASN HB2 H 6.782 3.052 -1.054 1.00 . A A . 86 ASN HB2 1 1
18 43031 1 1 86 ASN HB3 H 7.545 1.461 -0.987 1.00 . A A . 86 ASN HB3 1 1
18 43032 1 1 86 ASN HD21 H 6.648 1.793 -4.147 1.00 . A A . 86 ASN HD21 1 1
18 43033 1 1 86 ASN HD22 H 8.060 2.469 -4.791 1.00 . A A . 86 ASN HD22 1 1
18 43034 1 1 86 ASN N N 5.025 2.513 -3.004 1.00 . A A . 86 ASN N 1 1
18 43035 1 1 86 ASN ND2 N 7.507 2.241 -4.016 1.00 . A A . 86 ASN ND2 1 1
18 43036 1 1 86 ASN O O 4.297 1.869 -0.261 1.00 . A A . 86 ASN O 1 1
18 43037 1 1 86 ASN OD1 O 8.983 3.081 -2.640 1.00 . A A . 86 ASN OD1 1 1
18 43038 1 1 87 TYR C C 4.495 -2.116 0.737 1.00 . A A . 87 TYR C 1 1
18 43039 1 1 87 TYR CA C 3.938 -0.758 0.316 1.00 . A A . 87 TYR CA 1 1
18 43040 1 1 87 TYR CB C 2.487 -0.896 -0.146 1.00 . A A . 87 TYR CB 1 1
18 43041 1 1 87 TYR CD1 C 2.704 -1.411 -2.603 1.00 . A A . 87 TYR CD1 1 1
18 43042 1 1 87 TYR CD2 C 2.031 -3.188 -1.097 1.00 . A A . 87 TYR CD2 1 1
18 43043 1 1 87 TYR CE1 C 2.621 -2.295 -3.685 1.00 . A A . 87 TYR CE1 1 1
18 43044 1 1 87 TYR CE2 C 1.947 -4.072 -2.180 1.00 . A A . 87 TYR CE2 1 1
18 43045 1 1 87 TYR CG C 2.409 -1.856 -1.307 1.00 . A A . 87 TYR CG 1 1
18 43046 1 1 87 TYR CZ C 2.241 -3.625 -3.474 1.00 . A A . 87 TYR CZ 1 1
18 43047 1 1 87 TYR H H 5.236 -0.829 -1.394 1.00 . A A . 87 TYR H 1 1
18 43048 1 1 87 TYR HA H 3.985 -0.081 1.158 1.00 . A A . 87 TYR HA 1 1
18 43049 1 1 87 TYR HB2 H 1.885 -1.271 0.670 1.00 . A A . 87 TYR HB2 1 1
18 43050 1 1 87 TYR HB3 H 2.114 0.069 -0.453 1.00 . A A . 87 TYR HB3 1 1
18 43051 1 1 87 TYR HD1 H 3.003 -0.384 -2.768 1.00 . A A . 87 TYR HD1 1 1
18 43052 1 1 87 TYR HD2 H 1.804 -3.532 -0.098 1.00 . A A . 87 TYR HD2 1 1
18 43053 1 1 87 TYR HE1 H 2.845 -1.950 -4.684 1.00 . A A . 87 TYR HE1 1 1
18 43054 1 1 87 TYR HE2 H 1.656 -5.099 -2.019 1.00 . A A . 87 TYR HE2 1 1
18 43055 1 1 87 TYR HH H 2.762 -4.192 -5.220 1.00 . A A . 87 TYR HH 1 1
18 43056 1 1 87 TYR N N 4.760 -0.214 -0.797 1.00 . A A . 87 TYR N 1 1
18 43057 1 1 87 TYR O O 5.296 -2.711 0.043 1.00 . A A . 87 TYR O 1 1
18 43058 1 1 87 TYR OH O 2.156 -4.496 -4.541 1.00 . A A . 87 TYR OH 1 1
18 43059 1 1 88 VAL C C 3.551 -5.000 2.226 1.00 . A A . 88 VAL C 1 1
18 43060 1 1 88 VAL CA C 4.624 -3.920 2.348 1.00 . A A . 88 VAL CA 1 1
18 43061 1 1 88 VAL CB C 5.042 -3.794 3.812 1.00 . A A . 88 VAL CB 1 1
18 43062 1 1 88 VAL CG1 C 6.017 -2.625 3.964 1.00 . A A . 88 VAL CG1 1 1
18 43063 1 1 88 VAL CG2 C 3.803 -3.537 4.673 1.00 . A A . 88 VAL CG2 1 1
18 43064 1 1 88 VAL H H 3.459 -2.108 2.431 1.00 . A A . 88 VAL H 1 1
18 43065 1 1 88 VAL HA H 5.482 -4.196 1.755 1.00 . A A . 88 VAL HA 1 1
18 43066 1 1 88 VAL HB H 5.523 -4.708 4.131 1.00 . A A . 88 VAL HB 1 1
18 43067 1 1 88 VAL HG11 H 5.944 -1.981 3.100 1.00 . A A . 88 VAL HG11 1 1
18 43068 1 1 88 VAL HG12 H 7.022 -3.004 4.049 1.00 . A A . 88 VAL HG12 1 1
18 43069 1 1 88 VAL HG13 H 5.769 -2.062 4.853 1.00 . A A . 88 VAL HG13 1 1
18 43070 1 1 88 VAL HG21 H 3.074 -2.988 4.097 1.00 . A A . 88 VAL HG21 1 1
18 43071 1 1 88 VAL HG22 H 4.082 -2.964 5.546 1.00 . A A . 88 VAL HG22 1 1
18 43072 1 1 88 VAL HG23 H 3.379 -4.480 4.984 1.00 . A A . 88 VAL HG23 1 1
18 43073 1 1 88 VAL N N 4.096 -2.607 1.879 1.00 . A A . 88 VAL N 1 1
18 43074 1 1 88 VAL O O 3.832 -6.173 2.363 1.00 . A A . 88 VAL O 1 1
18 43075 1 1 89 ALA C C 1.528 -6.783 2.841 1.00 . A A . 89 ALA C 1 1
18 43076 1 1 89 ALA CA C 1.248 -5.645 1.859 1.00 . A A . 89 ALA CA 1 1
18 43077 1 1 89 ALA CB C 1.212 -6.198 0.432 1.00 . A A . 89 ALA CB 1 1
18 43078 1 1 89 ALA H H 2.116 -3.671 1.871 1.00 . A A . 89 ALA H 1 1
18 43079 1 1 89 ALA HA H 0.295 -5.193 2.095 1.00 . A A . 89 ALA HA 1 1
18 43080 1 1 89 ALA HB1 H 2.197 -6.129 -0.006 1.00 . A A . 89 ALA HB1 1 1
18 43081 1 1 89 ALA HB2 H 0.514 -5.623 -0.159 1.00 . A A . 89 ALA HB2 1 1
18 43082 1 1 89 ALA HB3 H 0.900 -7.233 0.452 1.00 . A A . 89 ALA HB3 1 1
18 43083 1 1 89 ALA N N 2.326 -4.623 1.975 1.00 . A A . 89 ALA N 1 1
18 43084 1 1 89 ALA O O 1.324 -6.657 4.031 1.00 . A A . 89 ALA O 1 1
18 43085 1 1 90 ARG C C 3.449 -8.670 4.193 1.00 . A A . 90 ARG C 1 1
18 43086 1 1 90 ARG CA C 2.306 -9.045 3.242 1.00 . A A . 90 ARG CA 1 1
18 43087 1 1 90 ARG CB C 2.717 -10.236 2.379 1.00 . A A . 90 ARG CB 1 1
18 43088 1 1 90 ARG CD C 1.984 -11.699 0.487 1.00 . A A . 90 ARG CD 1 1
18 43089 1 1 90 ARG CG C 1.543 -10.622 1.478 1.00 . A A . 90 ARG CG 1 1
18 43090 1 1 90 ARG CZ C 1.021 -12.854 -1.414 1.00 . A A . 90 ARG CZ 1 1
18 43091 1 1 90 ARG H H 2.164 -7.971 1.383 1.00 . A A . 90 ARG H 1 1
18 43092 1 1 90 ARG HA H 1.427 -9.300 3.813 1.00 . A A . 90 ARG HA 1 1
18 43093 1 1 90 ARG HB2 H 3.569 -9.968 1.771 1.00 . A A . 90 ARG HB2 1 1
18 43094 1 1 90 ARG HB3 H 2.973 -11.071 3.012 1.00 . A A . 90 ARG HB3 1 1
18 43095 1 1 90 ARG HD2 H 2.835 -11.343 -0.074 1.00 . A A . 90 ARG HD2 1 1
18 43096 1 1 90 ARG HD3 H 2.253 -12.596 1.023 1.00 . A A . 90 ARG HD3 1 1
18 43097 1 1 90 ARG HE H 0.001 -11.539 -0.335 1.00 . A A . 90 ARG HE 1 1
18 43098 1 1 90 ARG HG2 H 0.735 -11.002 2.086 1.00 . A A . 90 ARG HG2 1 1
18 43099 1 1 90 ARG HG3 H 1.206 -9.754 0.933 1.00 . A A . 90 ARG HG3 1 1
18 43100 1 1 90 ARG HH11 H 2.924 -13.262 -0.948 1.00 . A A . 90 ARG HH11 1 1
18 43101 1 1 90 ARG HH12 H 2.286 -14.120 -2.311 1.00 . A A . 90 ARG HH12 1 1
18 43102 1 1 90 ARG HH21 H -0.846 -12.647 -2.105 1.00 . A A . 90 ARG HH21 1 1
18 43103 1 1 90 ARG HH22 H 0.152 -13.770 -2.967 1.00 . A A . 90 ARG HH22 1 1
18 43104 1 1 90 ARG N N 2.002 -7.895 2.347 1.00 . A A . 90 ARG N 1 1
18 43105 1 1 90 ARG NE N 0.862 -11.992 -0.446 1.00 . A A . 90 ARG NE 1 1
18 43106 1 1 90 ARG NH1 N 2.167 -13.458 -1.570 1.00 . A A . 90 ARG NH1 1 1
18 43107 1 1 90 ARG NH2 N 0.031 -13.110 -2.226 1.00 . A A . 90 ARG NH2 1 1
18 43108 1 1 90 ARG O O 3.418 -8.986 5.364 1.00 . A A . 90 ARG O 1 1
18 43109 1 1 91 ASN C C 6.769 -7.127 3.675 1.00 . A A . 91 ASN C 1 1
18 43110 1 1 91 ASN CA C 5.599 -7.577 4.556 1.00 . A A . 91 ASN CA 1 1
18 43111 1 1 91 ASN CB C 6.055 -8.757 5.423 1.00 . A A . 91 ASN CB 1 1
18 43112 1 1 91 ASN CG C 6.151 -10.021 4.567 1.00 . A A . 91 ASN CG 1 1
18 43113 1 1 91 ASN H H 4.442 -7.741 2.743 1.00 . A A . 91 ASN H 1 1
18 43114 1 1 91 ASN HA H 5.295 -6.760 5.193 1.00 . A A . 91 ASN HA 1 1
18 43115 1 1 91 ASN HB2 H 7.025 -8.534 5.843 1.00 . A A . 91 ASN HB2 1 1
18 43116 1 1 91 ASN HB3 H 5.348 -8.914 6.222 1.00 . A A . 91 ASN HB3 1 1
18 43117 1 1 91 ASN HD21 H 5.602 -9.104 2.893 1.00 . A A . 91 ASN HD21 1 1
18 43118 1 1 91 ASN HD22 H 5.929 -10.762 2.738 1.00 . A A . 91 ASN HD22 1 1
18 43119 1 1 91 ASN N N 4.449 -7.989 3.693 1.00 . A A . 91 ASN N 1 1
18 43120 1 1 91 ASN ND2 N 5.871 -9.957 3.293 1.00 . A A . 91 ASN ND2 1 1
18 43121 1 1 91 ASN O O 6.661 -7.061 2.467 1.00 . A A . 91 ASN O 1 1
18 43122 1 1 91 ASN OD1 O 6.488 -11.078 5.063 1.00 . A A . 91 ASN OD1 1 1
18 43123 1 1 92 LYS C C 8.669 -5.311 2.468 1.00 . A A . 92 LYS C 1 1
18 43124 1 1 92 LYS CA C 9.077 -6.383 3.487 1.00 . A A . 92 LYS CA 1 1
18 43125 1 1 92 LYS CB C 9.666 -7.585 2.742 1.00 . A A . 92 LYS CB 1 1
18 43126 1 1 92 LYS CD C 11.495 -8.206 4.328 1.00 . A A . 92 LYS CD 1 1
18 43127 1 1 92 LYS CE C 12.611 -9.038 3.696 1.00 . A A . 92 LYS CE 1 1
18 43128 1 1 92 LYS CG C 10.143 -8.633 3.749 1.00 . A A . 92 LYS CG 1 1
18 43129 1 1 92 LYS H H 7.950 -6.891 5.251 1.00 . A A . 92 LYS H 1 1
18 43130 1 1 92 LYS HA H 9.820 -5.984 4.157 1.00 . A A . 92 LYS HA 1 1
18 43131 1 1 92 LYS HB2 H 8.908 -8.019 2.104 1.00 . A A . 92 LYS HB2 1 1
18 43132 1 1 92 LYS HB3 H 10.501 -7.260 2.140 1.00 . A A . 92 LYS HB3 1 1
18 43133 1 1 92 LYS HD2 H 11.664 -7.160 4.116 1.00 . A A . 92 LYS HD2 1 1
18 43134 1 1 92 LYS HD3 H 11.495 -8.361 5.396 1.00 . A A . 92 LYS HD3 1 1
18 43135 1 1 92 LYS HE2 H 13.552 -8.796 4.167 1.00 . A A . 92 LYS HE2 1 1
18 43136 1 1 92 LYS HE3 H 12.401 -10.088 3.833 1.00 . A A . 92 LYS HE3 1 1
18 43137 1 1 92 LYS HG2 H 9.420 -8.722 4.546 1.00 . A A . 92 LYS HG2 1 1
18 43138 1 1 92 LYS HG3 H 10.251 -9.585 3.252 1.00 . A A . 92 LYS HG3 1 1
18 43139 1 1 92 LYS HZ1 H 13.645 -8.955 1.891 1.00 . A A . 92 LYS HZ1 1 1
18 43140 1 1 92 LYS HZ2 H 12.492 -7.723 2.086 1.00 . A A . 92 LYS HZ2 1 1
18 43141 1 1 92 LYS HZ3 H 11.994 -9.307 1.724 1.00 . A A . 92 LYS HZ3 1 1
18 43142 1 1 92 LYS N N 7.888 -6.823 4.276 1.00 . A A . 92 LYS N 1 1
18 43143 1 1 92 LYS NZ N 12.692 -8.733 2.239 1.00 . A A . 92 LYS NZ 1 1
18 43144 1 1 92 LYS O O 8.075 -5.611 1.453 1.00 . A A . 92 LYS O 1 1
18 43145 1 1 93 PRO C C 9.242 -3.173 0.404 1.00 . A A . 93 PRO C 1 1
18 43146 1 1 93 PRO CA C 8.663 -2.946 1.804 1.00 . A A . 93 PRO CA 1 1
18 43147 1 1 93 PRO CB C 9.311 -1.714 2.442 1.00 . A A . 93 PRO CB 1 1
18 43148 1 1 93 PRO CD C 9.709 -3.604 3.928 1.00 . A A . 93 PRO CD 1 1
18 43149 1 1 93 PRO CG C 9.609 -2.079 3.860 1.00 . A A . 93 PRO CG 1 1
18 43150 1 1 93 PRO HA H 7.593 -2.805 1.749 1.00 . A A . 93 PRO HA 1 1
18 43151 1 1 93 PRO HB2 H 10.223 -1.465 1.919 1.00 . A A . 93 PRO HB2 1 1
18 43152 1 1 93 PRO HB3 H 8.627 -0.879 2.413 1.00 . A A . 93 PRO HB3 1 1
18 43153 1 1 93 PRO HD2 H 10.744 -3.914 3.900 1.00 . A A . 93 PRO HD2 1 1
18 43154 1 1 93 PRO HD3 H 9.225 -3.971 4.818 1.00 . A A . 93 PRO HD3 1 1
18 43155 1 1 93 PRO HG2 H 10.546 -1.634 4.164 1.00 . A A . 93 PRO HG2 1 1
18 43156 1 1 93 PRO HG3 H 8.813 -1.741 4.504 1.00 . A A . 93 PRO HG3 1 1
18 43157 1 1 93 PRO N N 8.995 -4.068 2.729 1.00 . A A . 93 PRO N 1 1
18 43158 1 1 93 PRO O O 10.396 -3.516 0.249 1.00 . A A . 93 PRO O 1 1
18 43159 1 1 94 LYS C C 8.576 -1.945 -2.839 1.00 . A A . 94 LYS C 1 1
18 43160 1 1 94 LYS CA C 8.958 -3.165 -2.004 1.00 . A A . 94 LYS CA 1 1
18 43161 1 1 94 LYS CB C 8.332 -4.424 -2.609 1.00 . A A . 94 LYS CB 1 1
18 43162 1 1 94 LYS CD C 8.248 -6.920 -2.473 1.00 . A A . 94 LYS CD 1 1
18 43163 1 1 94 LYS CE C 8.587 -8.131 -1.599 1.00 . A A . 94 LYS CE 1 1
18 43164 1 1 94 LYS CG C 8.775 -5.648 -1.804 1.00 . A A . 94 LYS CG 1 1
18 43165 1 1 94 LYS H H 7.527 -2.688 -0.467 1.00 . A A . 94 LYS H 1 1
18 43166 1 1 94 LYS HA H 10.032 -3.266 -1.987 1.00 . A A . 94 LYS HA 1 1
18 43167 1 1 94 LYS HB2 H 7.255 -4.343 -2.579 1.00 . A A . 94 LYS HB2 1 1
18 43168 1 1 94 LYS HB3 H 8.656 -4.533 -3.633 1.00 . A A . 94 LYS HB3 1 1
18 43169 1 1 94 LYS HD2 H 7.176 -6.848 -2.591 1.00 . A A . 94 LYS HD2 1 1
18 43170 1 1 94 LYS HD3 H 8.711 -7.036 -3.441 1.00 . A A . 94 LYS HD3 1 1
18 43171 1 1 94 LYS HE2 H 8.119 -8.019 -0.633 1.00 . A A . 94 LYS HE2 1 1
18 43172 1 1 94 LYS HE3 H 8.222 -9.029 -2.073 1.00 . A A . 94 LYS HE3 1 1
18 43173 1 1 94 LYS HG2 H 9.853 -5.681 -1.765 1.00 . A A . 94 LYS HG2 1 1
18 43174 1 1 94 LYS HG3 H 8.379 -5.581 -0.802 1.00 . A A . 94 LYS HG3 1 1
18 43175 1 1 94 LYS HZ1 H 10.285 -8.913 -0.683 1.00 . A A . 94 LYS HZ1 1 1
18 43176 1 1 94 LYS HZ2 H 10.441 -7.291 -1.159 1.00 . A A . 94 LYS HZ2 1 1
18 43177 1 1 94 LYS HZ3 H 10.501 -8.529 -2.321 1.00 . A A . 94 LYS HZ3 1 1
18 43178 1 1 94 LYS N N 8.453 -2.972 -0.614 1.00 . A A . 94 LYS N 1 1
18 43179 1 1 94 LYS NZ N 10.065 -8.222 -1.428 1.00 . A A . 94 LYS NZ 1 1
18 43180 1 1 94 LYS O O 7.583 -1.295 -2.578 1.00 . A A . 94 LYS O 1 1
18 43181 1 1 95 THR C C 8.064 -0.834 -5.793 1.00 . A A . 95 THR C 1 1
18 43182 1 1 95 THR CA C 9.003 -0.429 -4.660 1.00 . A A . 95 THR CA 1 1
18 43183 1 1 95 THR CB C 10.267 0.202 -5.248 1.00 . A A . 95 THR CB 1 1
18 43184 1 1 95 THR CG2 C 9.896 1.003 -6.501 1.00 . A A . 95 THR CG2 1 1
18 43185 1 1 95 THR H H 10.151 -2.143 -4.037 1.00 . A A . 95 THR H 1 1
18 43186 1 1 95 THR HA H 8.502 0.295 -4.034 1.00 . A A . 95 THR HA 1 1
18 43187 1 1 95 THR HB H 10.968 -0.571 -5.514 1.00 . A A . 95 THR HB 1 1
18 43188 1 1 95 THR HG1 H 10.578 1.963 -4.484 1.00 . A A . 95 THR HG1 1 1
18 43189 1 1 95 THR HG21 H 10.603 1.808 -6.638 1.00 . A A . 95 THR HG21 1 1
18 43190 1 1 95 THR HG22 H 8.904 1.414 -6.386 1.00 . A A . 95 THR HG22 1 1
18 43191 1 1 95 THR HG23 H 9.917 0.354 -7.364 1.00 . A A . 95 THR HG23 1 1
18 43192 1 1 95 THR N N 9.349 -1.617 -3.837 1.00 . A A . 95 THR N 1 1
18 43193 1 1 95 THR O O 8.217 -1.866 -6.415 1.00 . A A . 95 THR O 1 1
18 43194 1 1 95 THR OG1 O 10.855 1.065 -4.286 1.00 . A A . 95 THR OG1 1 1
18 43195 1 1 96 VAL C C 5.854 0.994 -7.912 1.00 . A A . 96 VAL C 1 1
18 43196 1 1 96 VAL CA C 6.124 -0.299 -7.139 1.00 . A A . 96 VAL CA 1 1
18 43197 1 1 96 VAL CB C 4.826 -0.805 -6.514 1.00 . A A . 96 VAL CB 1 1
18 43198 1 1 96 VAL CG1 C 3.746 -0.915 -7.586 1.00 . A A . 96 VAL CG1 1 1
18 43199 1 1 96 VAL CG2 C 5.066 -2.180 -5.880 1.00 . A A . 96 VAL CG2 1 1
18 43200 1 1 96 VAL H H 7.009 0.814 -5.536 1.00 . A A . 96 VAL H 1 1
18 43201 1 1 96 VAL HA H 6.525 -1.047 -7.802 1.00 . A A . 96 VAL HA 1 1
18 43202 1 1 96 VAL HB H 4.502 -0.113 -5.753 1.00 . A A . 96 VAL HB 1 1
18 43203 1 1 96 VAL HG11 H 3.259 0.042 -7.696 1.00 . A A . 96 VAL HG11 1 1
18 43204 1 1 96 VAL HG12 H 3.020 -1.659 -7.291 1.00 . A A . 96 VAL HG12 1 1
18 43205 1 1 96 VAL HG13 H 4.196 -1.200 -8.524 1.00 . A A . 96 VAL HG13 1 1
18 43206 1 1 96 VAL HG21 H 6.017 -2.567 -6.207 1.00 . A A . 96 VAL HG21 1 1
18 43207 1 1 96 VAL HG22 H 4.280 -2.856 -6.179 1.00 . A A . 96 VAL HG22 1 1
18 43208 1 1 96 VAL HG23 H 5.069 -2.084 -4.804 1.00 . A A . 96 VAL HG23 1 1
18 43209 1 1 96 VAL N N 7.096 -0.010 -6.056 1.00 . A A . 96 VAL N 1 1
18 43210 1 1 96 VAL O O 5.603 2.020 -7.324 1.00 . A A . 96 VAL O 1 1
18 43211 1 1 97 ILE C C 4.252 2.131 -10.612 1.00 . A A . 97 ILE C 1 1
18 43212 1 1 97 ILE CA C 5.635 2.219 -9.982 1.00 . A A . 97 ILE CA 1 1
18 43213 1 1 97 ILE CB C 6.688 2.397 -11.071 1.00 . A A . 97 ILE CB 1 1
18 43214 1 1 97 ILE CD1 C 9.153 2.647 -11.276 1.00 . A A . 97 ILE CD1 1 1
18 43215 1 1 97 ILE CG1 C 8.036 1.909 -10.546 1.00 . A A . 97 ILE CG1 1 1
18 43216 1 1 97 ILE CG2 C 6.804 3.882 -11.430 1.00 . A A . 97 ILE CG2 1 1
18 43217 1 1 97 ILE H H 6.100 0.130 -9.684 1.00 . A A . 97 ILE H 1 1
18 43218 1 1 97 ILE HA H 5.664 3.062 -9.313 1.00 . A A . 97 ILE HA 1 1
18 43219 1 1 97 ILE HB H 6.409 1.833 -11.946 1.00 . A A . 97 ILE HB 1 1
18 43220 1 1 97 ILE HD11 H 9.283 3.623 -10.835 1.00 . A A . 97 ILE HD11 1 1
18 43221 1 1 97 ILE HD12 H 8.890 2.756 -12.317 1.00 . A A . 97 ILE HD12 1 1
18 43222 1 1 97 ILE HD13 H 10.070 2.087 -11.190 1.00 . A A . 97 ILE HD13 1 1
18 43223 1 1 97 ILE HG12 H 8.102 2.106 -9.485 1.00 . A A . 97 ILE HG12 1 1
18 43224 1 1 97 ILE HG13 H 8.129 0.849 -10.726 1.00 . A A . 97 ILE HG13 1 1
18 43225 1 1 97 ILE HG21 H 5.819 4.321 -11.489 1.00 . A A . 97 ILE HG21 1 1
18 43226 1 1 97 ILE HG22 H 7.302 3.988 -12.383 1.00 . A A . 97 ILE HG22 1 1
18 43227 1 1 97 ILE HG23 H 7.380 4.389 -10.667 1.00 . A A . 97 ILE HG23 1 1
18 43228 1 1 97 ILE N N 5.898 0.965 -9.214 1.00 . A A . 97 ILE N 1 1
18 43229 1 1 97 ILE O O 3.916 1.164 -11.266 1.00 . A A . 97 ILE O 1 1
18 43230 1 1 98 TYR C C 1.864 4.219 -11.977 1.00 . A A . 98 TYR C 1 1
18 43231 1 1 98 TYR CA C 2.055 3.105 -10.939 1.00 . A A . 98 TYR CA 1 1
18 43232 1 1 98 TYR CB C 1.089 3.291 -9.762 1.00 . A A . 98 TYR CB 1 1
18 43233 1 1 98 TYR CD1 C 1.488 0.788 -9.443 1.00 . A A . 98 TYR CD1 1 1
18 43234 1 1 98 TYR CD2 C -0.197 1.894 -8.103 1.00 . A A . 98 TYR CD2 1 1
18 43235 1 1 98 TYR CE1 C 1.193 -0.423 -8.813 1.00 . A A . 98 TYR CE1 1 1
18 43236 1 1 98 TYR CE2 C -0.483 0.680 -7.478 1.00 . A A . 98 TYR CE2 1 1
18 43237 1 1 98 TYR CG C 0.790 1.959 -9.090 1.00 . A A . 98 TYR CG 1 1
18 43238 1 1 98 TYR CZ C 0.208 -0.477 -7.830 1.00 . A A . 98 TYR CZ 1 1
18 43239 1 1 98 TYR H H 3.737 3.884 -9.847 1.00 . A A . 98 TYR H 1 1
18 43240 1 1 98 TYR HA H 1.865 2.159 -11.413 1.00 . A A . 98 TYR HA 1 1
18 43241 1 1 98 TYR HB2 H 1.542 3.953 -9.039 1.00 . A A . 98 TYR HB2 1 1
18 43242 1 1 98 TYR HB3 H 0.172 3.731 -10.106 1.00 . A A . 98 TYR HB3 1 1
18 43243 1 1 98 TYR HD1 H 2.248 0.814 -10.197 1.00 . A A . 98 TYR HD1 1 1
18 43244 1 1 98 TYR HD2 H -0.739 2.786 -7.821 1.00 . A A . 98 TYR HD2 1 1
18 43245 1 1 98 TYR HE1 H 1.731 -1.318 -9.085 1.00 . A A . 98 TYR HE1 1 1
18 43246 1 1 98 TYR HE2 H -1.240 0.637 -6.726 1.00 . A A . 98 TYR HE2 1 1
18 43247 1 1 98 TYR HH H 0.105 -2.383 -7.820 1.00 . A A . 98 TYR HH 1 1
18 43248 1 1 98 TYR N N 3.440 3.128 -10.395 1.00 . A A . 98 TYR N 1 1
18 43249 1 1 98 TYR O O 2.167 5.372 -11.743 1.00 . A A . 98 TYR O 1 1
18 43250 1 1 98 TYR OH O -0.084 -1.672 -7.206 1.00 . A A . 98 TYR OH 1 1
18 43251 1 1 99 TRP C C -0.365 4.977 -14.495 1.00 . A A . 99 TRP C 1 1
18 43252 1 1 99 TRP CA C 1.131 4.845 -14.226 1.00 . A A . 99 TRP CA 1 1
18 43253 1 1 99 TRP CB C 1.782 4.341 -15.513 1.00 . A A . 99 TRP CB 1 1
18 43254 1 1 99 TRP CD1 C 3.658 5.947 -15.994 1.00 . A A . 99 TRP CD1 1 1
18 43255 1 1 99 TRP CD2 C 4.386 3.968 -15.215 1.00 . A A . 99 TRP CD2 1 1
18 43256 1 1 99 TRP CE2 C 5.532 4.762 -15.440 1.00 . A A . 99 TRP CE2 1 1
18 43257 1 1 99 TRP CE3 C 4.566 2.666 -14.724 1.00 . A A . 99 TRP CE3 1 1
18 43258 1 1 99 TRP CG C 3.212 4.747 -15.569 1.00 . A A . 99 TRP CG 1 1
18 43259 1 1 99 TRP CH2 C 6.978 2.982 -14.698 1.00 . A A . 99 TRP CH2 1 1
18 43260 1 1 99 TRP CZ2 C 6.816 4.279 -15.185 1.00 . A A . 99 TRP CZ2 1 1
18 43261 1 1 99 TRP CZ3 C 5.855 2.176 -14.467 1.00 . A A . 99 TRP CZ3 1 1
18 43262 1 1 99 TRP H H 1.133 2.914 -13.280 1.00 . A A . 99 TRP H 1 1
18 43263 1 1 99 TRP HA H 1.547 5.803 -13.955 1.00 . A A . 99 TRP HA 1 1
18 43264 1 1 99 TRP HB2 H 1.721 3.270 -15.542 1.00 . A A . 99 TRP HB2 1 1
18 43265 1 1 99 TRP HB3 H 1.259 4.754 -16.364 1.00 . A A . 99 TRP HB3 1 1
18 43266 1 1 99 TRP HD1 H 3.037 6.760 -16.338 1.00 . A A . 99 TRP HD1 1 1
18 43267 1 1 99 TRP HE1 H 5.610 6.717 -16.158 1.00 . A A . 99 TRP HE1 1 1
18 43268 1 1 99 TRP HE3 H 3.707 2.036 -14.542 1.00 . A A . 99 TRP HE3 1 1
18 43269 1 1 99 TRP HH2 H 7.966 2.600 -14.499 1.00 . A A . 99 TRP HH2 1 1
18 43270 1 1 99 TRP HZ2 H 7.677 4.906 -15.365 1.00 . A A . 99 TRP HZ2 1 1
18 43271 1 1 99 TRP HZ3 H 5.980 1.171 -14.096 1.00 . A A . 99 TRP HZ3 1 1
18 43272 1 1 99 TRP N N 1.360 3.856 -13.131 1.00 . A A . 99 TRP N 1 1
18 43273 1 1 99 TRP NE1 N 5.036 5.960 -15.915 1.00 . A A . 99 TRP NE1 1 1
18 43274 1 1 99 TRP O O -1.145 4.115 -14.149 1.00 . A A . 99 TRP O 1 1
18 43275 1 1 100 LEU C C -2.479 5.506 -16.819 1.00 . A A . 100 LEU C 1 1
18 43276 1 1 100 LEU CA C -2.211 6.182 -15.475 1.00 . A A . 100 LEU CA 1 1
18 43277 1 1 100 LEU CB C -2.574 7.666 -15.561 1.00 . A A . 100 LEU CB 1 1
18 43278 1 1 100 LEU CD1 C -2.895 9.771 -14.259 1.00 . A A . 100 LEU CD1 1 1
18 43279 1 1 100 LEU CD2 C -3.821 7.621 -13.400 1.00 . A A . 100 LEU CD2 1 1
18 43280 1 1 100 LEU CG C -2.654 8.263 -14.156 1.00 . A A . 100 LEU CG 1 1
18 43281 1 1 100 LEU H H -0.122 6.704 -15.448 1.00 . A A . 100 LEU H 1 1
18 43282 1 1 100 LEU HA H -2.804 5.709 -14.714 1.00 . A A . 100 LEU HA 1 1
18 43283 1 1 100 LEU HB2 H -1.818 8.186 -16.132 1.00 . A A . 100 LEU HB2 1 1
18 43284 1 1 100 LEU HB3 H -3.528 7.774 -16.048 1.00 . A A . 100 LEU HB3 1 1
18 43285 1 1 100 LEU HD11 H -2.514 10.135 -15.201 1.00 . A A . 100 LEU HD11 1 1
18 43286 1 1 100 LEU HD12 H -2.390 10.275 -13.447 1.00 . A A . 100 LEU HD12 1 1
18 43287 1 1 100 LEU HD13 H -3.956 9.971 -14.200 1.00 . A A . 100 LEU HD13 1 1
18 43288 1 1 100 LEU HD21 H -3.437 6.970 -12.628 1.00 . A A . 100 LEU HD21 1 1
18 43289 1 1 100 LEU HD22 H -4.429 7.050 -14.088 1.00 . A A . 100 LEU HD22 1 1
18 43290 1 1 100 LEU HD23 H -4.424 8.395 -12.950 1.00 . A A . 100 LEU HD23 1 1
18 43291 1 1 100 LEU HG H -1.730 8.077 -13.628 1.00 . A A . 100 LEU HG 1 1
18 43292 1 1 100 LEU N N -0.769 6.031 -15.147 1.00 . A A . 100 LEU N 1 1
18 43293 1 1 100 LEU O O -1.732 5.665 -17.764 1.00 . A A . 100 LEU O 1 1
18 43294 1 1 101 ALA C C -5.355 4.050 -18.413 1.00 . A A . 101 ALA C 1 1
18 43295 1 1 101 ALA CA C -3.844 4.049 -18.188 1.00 . A A . 101 ALA CA 1 1
18 43296 1 1 101 ALA CB C -3.344 2.603 -18.114 1.00 . A A . 101 ALA CB 1 1
18 43297 1 1 101 ALA H H -4.119 4.624 -16.133 1.00 . A A . 101 ALA H 1 1
18 43298 1 1 101 ALA HA H -3.354 4.558 -19.006 1.00 . A A . 101 ALA HA 1 1
18 43299 1 1 101 ALA HB1 H -3.742 2.131 -17.227 1.00 . A A . 101 ALA HB1 1 1
18 43300 1 1 101 ALA HB2 H -2.265 2.596 -18.069 1.00 . A A . 101 ALA HB2 1 1
18 43301 1 1 101 ALA HB3 H -3.671 2.061 -18.988 1.00 . A A . 101 ALA HB3 1 1
18 43302 1 1 101 ALA N N -3.534 4.745 -16.908 1.00 . A A . 101 ALA N 1 1
18 43303 1 1 101 ALA O O -6.132 3.923 -17.489 1.00 . A A . 101 ALA O 1 1
18 43304 1 1 102 GLU C C -7.531 3.067 -20.933 1.00 . A A . 102 GLU C 1 1
18 43305 1 1 102 GLU CA C -7.229 4.187 -19.942 1.00 . A A . 102 GLU CA 1 1
18 43306 1 1 102 GLU CB C -7.622 5.530 -20.562 1.00 . A A . 102 GLU CB 1 1
18 43307 1 1 102 GLU CD C -9.493 6.821 -21.603 1.00 . A A . 102 GLU CD 1 1
18 43308 1 1 102 GLU CG C -9.128 5.552 -20.832 1.00 . A A . 102 GLU CG 1 1
18 43309 1 1 102 GLU H H -5.124 4.283 -20.368 1.00 . A A . 102 GLU H 1 1
18 43310 1 1 102 GLU HA H -7.790 4.029 -19.033 1.00 . A A . 102 GLU HA 1 1
18 43311 1 1 102 GLU HB2 H -7.370 6.328 -19.880 1.00 . A A . 102 GLU HB2 1 1
18 43312 1 1 102 GLU HB3 H -7.090 5.668 -21.491 1.00 . A A . 102 GLU HB3 1 1
18 43313 1 1 102 GLU HE2 H -10.794 7.751 -22.486 1.00 . A A . 102 GLU HE2 1 1
18 43314 1 1 102 GLU HG2 H -9.402 4.684 -21.414 1.00 . A A . 102 GLU HG2 1 1
18 43315 1 1 102 GLU HG3 H -9.661 5.539 -19.893 1.00 . A A . 102 GLU HG3 1 1
18 43316 1 1 102 GLU N N -5.771 4.186 -19.641 1.00 . A A . 102 GLU N 1 1
18 43317 1 1 102 GLU O O -6.808 2.862 -21.886 1.00 . A A . 102 GLU O 1 1
18 43318 1 1 102 GLU OE1 O -8.620 7.654 -21.785 1.00 . A A . 102 GLU OE1 1 1
18 43319 1 1 102 GLU OE2 O -10.637 6.932 -22.009 1.00 . A A . 102 GLU OE2 1 1
18 43320 1 1 103 VAL C C -9.855 1.795 -22.758 1.00 . A A . 103 VAL C 1 1
18 43321 1 1 103 VAL CA C -8.930 1.250 -21.672 1.00 . A A . 103 VAL CA 1 1
18 43322 1 1 103 VAL CB C -9.634 0.106 -20.930 1.00 . A A . 103 VAL CB 1 1
18 43323 1 1 103 VAL CG1 C -8.627 -0.666 -20.078 1.00 . A A . 103 VAL CG1 1 1
18 43324 1 1 103 VAL CG2 C -10.716 0.671 -20.014 1.00 . A A . 103 VAL CG2 1 1
18 43325 1 1 103 VAL H H -9.173 2.527 -19.956 1.00 . A A . 103 VAL H 1 1
18 43326 1 1 103 VAL HA H -8.026 0.883 -22.132 1.00 . A A . 103 VAL HA 1 1
18 43327 1 1 103 VAL HB H -10.083 -0.564 -21.648 1.00 . A A . 103 VAL HB 1 1
18 43328 1 1 103 VAL HG11 H -8.026 -1.296 -20.716 1.00 . A A . 103 VAL HG11 1 1
18 43329 1 1 103 VAL HG12 H -9.158 -1.281 -19.368 1.00 . A A . 103 VAL HG12 1 1
18 43330 1 1 103 VAL HG13 H -7.991 0.028 -19.549 1.00 . A A . 103 VAL HG13 1 1
18 43331 1 1 103 VAL HG21 H -10.268 1.366 -19.319 1.00 . A A . 103 VAL HG21 1 1
18 43332 1 1 103 VAL HG22 H -11.177 -0.140 -19.468 1.00 . A A . 103 VAL HG22 1 1
18 43333 1 1 103 VAL HG23 H -11.462 1.178 -20.603 1.00 . A A . 103 VAL HG23 1 1
18 43334 1 1 103 VAL N N -8.595 2.346 -20.726 1.00 . A A . 103 VAL N 1 1
18 43335 1 1 103 VAL O O -10.959 2.223 -22.491 1.00 . A A . 103 VAL O 1 1
18 43336 1 1 104 LYS C C -11.440 1.285 -25.234 1.00 . A A . 104 LYS C 1 1
18 43337 1 1 104 LYS CA C -10.286 2.267 -25.077 1.00 . A A . 104 LYS CA 1 1
18 43338 1 1 104 LYS CB C -9.474 2.372 -26.369 1.00 . A A . 104 LYS CB 1 1
18 43339 1 1 104 LYS CD C -7.807 1.196 -27.804 1.00 . A A . 104 LYS CD 1 1
18 43340 1 1 104 LYS CE C -6.639 2.028 -27.263 1.00 . A A . 104 LYS CE 1 1
18 43341 1 1 104 LYS CG C -8.851 1.015 -26.700 1.00 . A A . 104 LYS CG 1 1
18 43342 1 1 104 LYS H H -8.528 1.409 -24.184 1.00 . A A . 104 LYS H 1 1
18 43343 1 1 104 LYS HA H -10.676 3.241 -24.812 1.00 . A A . 104 LYS HA 1 1
18 43344 1 1 104 LYS HB2 H -10.122 2.679 -27.178 1.00 . A A . 104 LYS HB2 1 1
18 43345 1 1 104 LYS HB3 H -8.691 3.102 -26.239 1.00 . A A . 104 LYS HB3 1 1
18 43346 1 1 104 LYS HD2 H -7.447 0.229 -28.121 1.00 . A A . 104 LYS HD2 1 1
18 43347 1 1 104 LYS HD3 H -8.253 1.708 -28.642 1.00 . A A . 104 LYS HD3 1 1
18 43348 1 1 104 LYS HE2 H -6.713 3.038 -27.641 1.00 . A A . 104 LYS HE2 1 1
18 43349 1 1 104 LYS HE3 H -6.677 2.044 -26.184 1.00 . A A . 104 LYS HE3 1 1
18 43350 1 1 104 LYS HG2 H -8.380 0.610 -25.817 1.00 . A A . 104 LYS HG2 1 1
18 43351 1 1 104 LYS HG3 H -9.621 0.339 -27.042 1.00 . A A . 104 LYS HG3 1 1
18 43352 1 1 104 LYS HZ1 H -4.608 2.154 -27.699 1.00 . A A . 104 LYS HZ1 1 1
18 43353 1 1 104 LYS HZ2 H -5.456 1.045 -28.666 1.00 . A A . 104 LYS HZ2 1 1
18 43354 1 1 104 LYS HZ3 H -5.085 0.660 -27.053 1.00 . A A . 104 LYS HZ3 1 1
18 43355 1 1 104 LYS N N -9.418 1.769 -23.984 1.00 . A A . 104 LYS N 1 1
18 43356 1 1 104 LYS NZ N -5.349 1.426 -27.705 1.00 . A A . 104 LYS NZ 1 1
18 43357 1 1 104 LYS O O -12.404 1.532 -25.934 1.00 . A A . 104 LYS O 1 1
18 43358 1 1 105 ASP C C -13.186 -0.811 -23.270 1.00 . A A . 105 ASP C 1 1
18 43359 1 1 105 ASP CA C -12.438 -0.836 -24.601 1.00 . A A . 105 ASP CA 1 1
18 43360 1 1 105 ASP CB C -11.838 -2.226 -24.817 1.00 . A A . 105 ASP CB 1 1
18 43361 1 1 105 ASP CG C -11.500 -2.419 -26.296 1.00 . A A . 105 ASP CG 1 1
18 43362 1 1 105 ASP H H -10.571 0.020 -23.978 1.00 . A A . 105 ASP H 1 1
18 43363 1 1 105 ASP HA H -13.117 -0.602 -25.407 1.00 . A A . 105 ASP HA 1 1
18 43364 1 1 105 ASP HB2 H -10.939 -2.321 -24.230 1.00 . A A . 105 ASP HB2 1 1
18 43365 1 1 105 ASP HB3 H -12.548 -2.978 -24.507 1.00 . A A . 105 ASP HB3 1 1
18 43366 1 1 105 ASP HD2 H -10.633 -3.431 -27.547 1.00 . A A . 105 ASP HD2 1 1
18 43367 1 1 105 ASP N N -11.351 0.176 -24.550 1.00 . A A . 105 ASP N 1 1
18 43368 1 1 105 ASP O O -12.756 -1.388 -22.293 1.00 . A A . 105 ASP O 1 1
18 43369 1 1 105 ASP OD1 O -11.944 -1.612 -27.097 1.00 . A A . 105 ASP OD1 1 1
18 43370 1 1 105 ASP OD2 O -10.804 -3.372 -26.604 1.00 . A A . 105 ASP OD2 1 1
18 43371 1 1 106 TYR C C -15.399 -1.507 -21.510 1.00 . A A . 106 TYR C 1 1
18 43372 1 1 106 TYR CA C -15.075 -0.081 -21.954 1.00 . A A . 106 TYR CA 1 1
18 43373 1 1 106 TYR CB C -16.373 0.694 -22.189 1.00 . A A . 106 TYR CB 1 1
18 43374 1 1 106 TYR CD1 C -16.660 2.132 -20.145 1.00 . A A . 106 TYR CD1 1 1
18 43375 1 1 106 TYR CD2 C -18.020 0.138 -20.359 1.00 . A A . 106 TYR CD2 1 1
18 43376 1 1 106 TYR CE1 C -17.268 2.419 -18.919 1.00 . A A . 106 TYR CE1 1 1
18 43377 1 1 106 TYR CE2 C -18.630 0.425 -19.131 1.00 . A A . 106 TYR CE2 1 1
18 43378 1 1 106 TYR CG C -17.034 0.993 -20.866 1.00 . A A . 106 TYR CG 1 1
18 43379 1 1 106 TYR CZ C -18.254 1.566 -18.411 1.00 . A A . 106 TYR CZ 1 1
18 43380 1 1 106 TYR H H -14.634 0.317 -24.021 1.00 . A A . 106 TYR H 1 1
18 43381 1 1 106 TYR HA H -14.487 0.412 -21.195 1.00 . A A . 106 TYR HA 1 1
18 43382 1 1 106 TYR HB2 H -16.150 1.621 -22.696 1.00 . A A . 106 TYR HB2 1 1
18 43383 1 1 106 TYR HB3 H -17.040 0.102 -22.797 1.00 . A A . 106 TYR HB3 1 1
18 43384 1 1 106 TYR HD1 H -15.899 2.792 -20.537 1.00 . A A . 106 TYR HD1 1 1
18 43385 1 1 106 TYR HD2 H -18.310 -0.742 -20.915 1.00 . A A . 106 TYR HD2 1 1
18 43386 1 1 106 TYR HE1 H -16.977 3.300 -18.365 1.00 . A A . 106 TYR HE1 1 1
18 43387 1 1 106 TYR HE2 H -19.393 -0.234 -18.740 1.00 . A A . 106 TYR HE2 1 1
18 43388 1 1 106 TYR HH H -18.181 1.797 -16.518 1.00 . A A . 106 TYR HH 1 1
18 43389 1 1 106 TYR N N -14.302 -0.143 -23.224 1.00 . A A . 106 TYR N 1 1
18 43390 1 1 106 TYR O O -15.545 -1.791 -20.338 1.00 . A A . 106 TYR O 1 1
18 43391 1 1 106 TYR OH O -18.854 1.849 -17.200 1.00 . A A . 106 TYR OH 1 1
18 43392 1 1 107 ASP C C -14.563 -4.669 -22.196 1.00 . A A . 107 ASP C 1 1
18 43393 1 1 107 ASP CA C -15.832 -3.819 -22.105 1.00 . A A . 107 ASP CA 1 1
18 43394 1 1 107 ASP CB C -16.872 -4.359 -23.088 1.00 . A A . 107 ASP CB 1 1
18 43395 1 1 107 ASP CG C -18.177 -3.580 -22.929 1.00 . A A . 107 ASP CG 1 1
18 43396 1 1 107 ASP H H -15.389 -2.148 -23.387 1.00 . A A . 107 ASP H 1 1
18 43397 1 1 107 ASP HA H -16.227 -3.865 -21.101 1.00 . A A . 107 ASP HA 1 1
18 43398 1 1 107 ASP HB2 H -16.504 -4.249 -24.098 1.00 . A A . 107 ASP HB2 1 1
18 43399 1 1 107 ASP HB3 H -17.052 -5.404 -22.882 1.00 . A A . 107 ASP HB3 1 1
18 43400 1 1 107 ASP HD2 H -19.806 -3.162 -23.647 1.00 . A A . 107 ASP HD2 1 1
18 43401 1 1 107 ASP N N -15.515 -2.405 -22.450 1.00 . A A . 107 ASP N 1 1
18 43402 1 1 107 ASP O O -14.625 -5.870 -22.363 1.00 . A A . 107 ASP O 1 1
18 43403 1 1 107 ASP OD1 O -18.320 -2.897 -21.929 1.00 . A A . 107 ASP OD1 1 1
18 43404 1 1 107 ASP OD2 O -19.013 -3.678 -23.813 1.00 . A A . 107 ASP OD2 1 1
18 43405 1 1 108 VAL C C -12.285 -6.147 -21.420 1.00 . A A . 108 VAL C 1 1
18 43406 1 1 108 VAL CA C -12.148 -4.845 -22.200 1.00 . A A . 108 VAL CA 1 1
18 43407 1 1 108 VAL CB C -10.976 -4.037 -21.641 1.00 . A A . 108 VAL CB 1 1
18 43408 1 1 108 VAL CG1 C -11.257 -3.643 -20.191 1.00 . A A . 108 VAL CG1 1 1
18 43409 1 1 108 VAL CG2 C -9.705 -4.886 -21.701 1.00 . A A . 108 VAL CG2 1 1
18 43410 1 1 108 VAL H H -13.378 -3.088 -21.977 1.00 . A A . 108 VAL H 1 1
18 43411 1 1 108 VAL HA H -11.956 -5.077 -23.236 1.00 . A A . 108 VAL HA 1 1
18 43412 1 1 108 VAL HB H -10.841 -3.147 -22.232 1.00 . A A . 108 VAL HB 1 1
18 43413 1 1 108 VAL HG11 H -12.008 -2.866 -20.168 1.00 . A A . 108 VAL HG11 1 1
18 43414 1 1 108 VAL HG12 H -10.345 -3.275 -19.739 1.00 . A A . 108 VAL HG12 1 1
18 43415 1 1 108 VAL HG13 H -11.609 -4.503 -19.640 1.00 . A A . 108 VAL HG13 1 1
18 43416 1 1 108 VAL HG21 H -8.873 -4.265 -21.993 1.00 . A A . 108 VAL HG21 1 1
18 43417 1 1 108 VAL HG22 H -9.835 -5.677 -22.425 1.00 . A A . 108 VAL HG22 1 1
18 43418 1 1 108 VAL HG23 H -9.511 -5.316 -20.730 1.00 . A A . 108 VAL HG23 1 1
18 43419 1 1 108 VAL N N -13.411 -4.060 -22.101 1.00 . A A . 108 VAL N 1 1
18 43420 1 1 108 VAL O O -12.995 -6.227 -20.437 1.00 . A A . 108 VAL O 1 1
18 43421 1 1 109 GLU C C -10.534 -8.576 -20.159 1.00 . A A . 109 GLU C 1 1
18 43422 1 1 109 GLU CA C -11.688 -8.471 -21.152 1.00 . A A . 109 GLU CA 1 1
18 43423 1 1 109 GLU CB C -11.625 -9.606 -22.183 1.00 . A A . 109 GLU CB 1 1
18 43424 1 1 109 GLU CD C -11.110 -12.021 -22.546 1.00 . A A . 109 GLU CD 1 1
18 43425 1 1 109 GLU CG C -10.963 -10.848 -21.576 1.00 . A A . 109 GLU CG 1 1
18 43426 1 1 109 GLU H H -11.041 -7.075 -22.644 1.00 . A A . 109 GLU H 1 1
18 43427 1 1 109 GLU HA H -12.623 -8.525 -20.615 1.00 . A A . 109 GLU HA 1 1
18 43428 1 1 109 GLU HB2 H -12.628 -9.855 -22.499 1.00 . A A . 109 GLU HB2 1 1
18 43429 1 1 109 GLU HB3 H -11.052 -9.280 -23.039 1.00 . A A . 109 GLU HB3 1 1
18 43430 1 1 109 GLU HE2 H -11.264 -13.832 -22.745 1.00 . A A . 109 GLU HE2 1 1
18 43431 1 1 109 GLU HG2 H -9.914 -10.649 -21.415 1.00 . A A . 109 GLU HG2 1 1
18 43432 1 1 109 GLU HG3 H -11.435 -11.095 -20.638 1.00 . A A . 109 GLU HG3 1 1
18 43433 1 1 109 GLU N N -11.608 -7.168 -21.855 1.00 . A A . 109 GLU N 1 1
18 43434 1 1 109 GLU O O -9.392 -8.773 -20.525 1.00 . A A . 109 GLU O 1 1
18 43435 1 1 109 GLU OE1 O -11.160 -11.774 -23.741 1.00 . A A . 109 GLU OE1 1 1
18 43436 1 1 109 GLU OE2 O -11.172 -13.147 -22.079 1.00 . A A . 109 GLU OE2 1 1
18 43437 1 1 110 ILE C C -9.395 -9.991 -17.674 1.00 . A A . 110 ILE C 1 1
18 43438 1 1 110 ILE CA C -9.765 -8.526 -17.872 1.00 . A A . 110 ILE CA 1 1
18 43439 1 1 110 ILE CB C -10.276 -7.968 -16.547 1.00 . A A . 110 ILE CB 1 1
18 43440 1 1 110 ILE CD1 C -9.988 -5.731 -17.574 1.00 . A A . 110 ILE CD1 1 1
18 43441 1 1 110 ILE CG1 C -10.930 -6.610 -16.780 1.00 . A A . 110 ILE CG1 1 1
18 43442 1 1 110 ILE CG2 C -9.102 -7.798 -15.582 1.00 . A A . 110 ILE CG2 1 1
18 43443 1 1 110 ILE H H -11.759 -8.270 -18.640 1.00 . A A . 110 ILE H 1 1
18 43444 1 1 110 ILE HA H -8.897 -7.971 -18.194 1.00 . A A . 110 ILE HA 1 1
18 43445 1 1 110 ILE HB H -10.994 -8.652 -16.124 1.00 . A A . 110 ILE HB 1 1
18 43446 1 1 110 ILE HD11 H -10.216 -4.704 -17.360 1.00 . A A . 110 ILE HD11 1 1
18 43447 1 1 110 ILE HD12 H -10.118 -5.925 -18.625 1.00 . A A . 110 ILE HD12 1 1
18 43448 1 1 110 ILE HD13 H -8.971 -5.944 -17.285 1.00 . A A . 110 ILE HD13 1 1
18 43449 1 1 110 ILE HG12 H -11.849 -6.736 -17.323 1.00 . A A . 110 ILE HG12 1 1
18 43450 1 1 110 ILE HG13 H -11.134 -6.136 -15.841 1.00 . A A . 110 ILE HG13 1 1
18 43451 1 1 110 ILE HG21 H -9.463 -7.825 -14.566 1.00 . A A . 110 ILE HG21 1 1
18 43452 1 1 110 ILE HG22 H -8.619 -6.850 -15.766 1.00 . A A . 110 ILE HG22 1 1
18 43453 1 1 110 ILE HG23 H -8.395 -8.597 -15.734 1.00 . A A . 110 ILE HG23 1 1
18 43454 1 1 110 ILE N N -10.831 -8.438 -18.903 1.00 . A A . 110 ILE N 1 1
18 43455 1 1 110 ILE O O -10.000 -10.691 -16.886 1.00 . A A . 110 ILE O 1 1
18 43456 1 1 111 ARG C C -7.014 -12.001 -17.067 1.00 . A A . 111 ARG C 1 1
18 43457 1 1 111 ARG CA C -8.022 -11.889 -18.199 1.00 . A A . 111 ARG CA 1 1
18 43458 1 1 111 ARG CB C -7.423 -12.434 -19.492 1.00 . A A . 111 ARG CB 1 1
18 43459 1 1 111 ARG CD C -8.098 -13.108 -21.799 1.00 . A A . 111 ARG CD 1 1
18 43460 1 1 111 ARG CG C -8.546 -13.019 -20.339 1.00 . A A . 111 ARG CG 1 1
18 43461 1 1 111 ARG CZ C -5.763 -13.759 -21.831 1.00 . A A . 111 ARG CZ 1 1
18 43462 1 1 111 ARG H H -7.925 -9.889 -19.005 1.00 . A A . 111 ARG H 1 1
18 43463 1 1 111 ARG HA H -8.901 -12.465 -17.947 1.00 . A A . 111 ARG HA 1 1
18 43464 1 1 111 ARG HB2 H -6.936 -11.638 -20.032 1.00 . A A . 111 ARG HB2 1 1
18 43465 1 1 111 ARG HB3 H -6.705 -13.207 -19.261 1.00 . A A . 111 ARG HB3 1 1
18 43466 1 1 111 ARG HD2 H -8.934 -13.398 -22.416 1.00 . A A . 111 ARG HD2 1 1
18 43467 1 1 111 ARG HD3 H -7.728 -12.146 -22.121 1.00 . A A . 111 ARG HD3 1 1
18 43468 1 1 111 ARG HE H -7.240 -15.065 -22.066 1.00 . A A . 111 ARG HE 1 1
18 43469 1 1 111 ARG HG2 H -8.792 -14.004 -19.973 1.00 . A A . 111 ARG HG2 1 1
18 43470 1 1 111 ARG HG3 H -9.415 -12.386 -20.265 1.00 . A A . 111 ARG HG3 1 1
18 43471 1 1 111 ARG HH11 H -6.179 -11.818 -21.579 1.00 . A A . 111 ARG HH11 1 1
18 43472 1 1 111 ARG HH12 H -4.497 -12.229 -21.581 1.00 . A A . 111 ARG HH12 1 1
18 43473 1 1 111 ARG HH21 H -5.050 -15.616 -22.071 1.00 . A A . 111 ARG HH21 1 1
18 43474 1 1 111 ARG HH22 H -3.859 -14.376 -21.854 1.00 . A A . 111 ARG HH22 1 1
18 43475 1 1 111 ARG N N -8.409 -10.465 -18.373 1.00 . A A . 111 ARG N 1 1
18 43476 1 1 111 ARG NE N -7.013 -14.123 -21.922 1.00 . A A . 111 ARG NE 1 1
18 43477 1 1 111 ARG NH1 N -5.456 -12.504 -21.650 1.00 . A A . 111 ARG NH1 1 1
18 43478 1 1 111 ARG NH2 N -4.817 -14.652 -21.927 1.00 . A A . 111 ARG NH2 1 1
18 43479 1 1 111 ARG O O -5.947 -11.426 -17.106 1.00 . A A . 111 ARG O 1 1
18 43480 1 1 112 LEU C C -5.598 -14.145 -15.074 1.00 . A A . 112 LEU C 1 1
18 43481 1 1 112 LEU CA C -6.425 -12.871 -14.903 1.00 . A A . 112 LEU CA 1 1
18 43482 1 1 112 LEU CB C -7.230 -12.958 -13.606 1.00 . A A . 112 LEU CB 1 1
18 43483 1 1 112 LEU CD1 C -9.161 -12.014 -12.334 1.00 . A A . 112 LEU CD1 1 1
18 43484 1 1 112 LEU CD2 C -7.946 -10.585 -13.986 1.00 . A A . 112 LEU CD2 1 1
18 43485 1 1 112 LEU CG C -8.427 -12.006 -13.675 1.00 . A A . 112 LEU CG 1 1
18 43486 1 1 112 LEU H H -8.227 -13.182 -16.042 1.00 . A A . 112 LEU H 1 1
18 43487 1 1 112 LEU HA H -5.767 -12.015 -14.865 1.00 . A A . 112 LEU HA 1 1
18 43488 1 1 112 LEU HB2 H -7.580 -13.969 -13.465 1.00 . A A . 112 LEU HB2 1 1
18 43489 1 1 112 LEU HB3 H -6.601 -12.675 -12.776 1.00 . A A . 112 LEU HB3 1 1
18 43490 1 1 112 LEU HD11 H -8.609 -12.614 -11.625 1.00 . A A . 112 LEU HD11 1 1
18 43491 1 1 112 LEU HD12 H -10.148 -12.433 -12.465 1.00 . A A . 112 LEU HD12 1 1
18 43492 1 1 112 LEU HD13 H -9.245 -11.005 -11.963 1.00 . A A . 112 LEU HD13 1 1
18 43493 1 1 112 LEU HD21 H -7.518 -10.558 -14.977 1.00 . A A . 112 LEU HD21 1 1
18 43494 1 1 112 LEU HD22 H -7.200 -10.290 -13.263 1.00 . A A . 112 LEU HD22 1 1
18 43495 1 1 112 LEU HD23 H -8.784 -9.904 -13.937 1.00 . A A . 112 LEU HD23 1 1
18 43496 1 1 112 LEU HG H -9.102 -12.337 -14.454 1.00 . A A . 112 LEU HG 1 1
18 43497 1 1 112 LEU N N -7.355 -12.733 -16.051 1.00 . A A . 112 LEU N 1 1
18 43498 1 1 112 LEU O O -6.086 -15.243 -14.892 1.00 . A A . 112 LEU O 1 1
18 43499 1 1 113 SER C C -3.153 -15.783 -14.215 1.00 . A A . 113 SER C 1 1
18 43500 1 1 113 SER CA C -3.491 -15.210 -15.592 1.00 . A A . 113 SER CA 1 1
18 43501 1 1 113 SER CB C -2.204 -14.818 -16.317 1.00 . A A . 113 SER CB 1 1
18 43502 1 1 113 SER H H -3.974 -13.112 -15.559 1.00 . A A . 113 SER H 1 1
18 43503 1 1 113 SER HA H -4.022 -15.952 -16.172 1.00 . A A . 113 SER HA 1 1
18 43504 1 1 113 SER HB2 H -1.649 -14.118 -15.716 1.00 . A A . 113 SER HB2 1 1
18 43505 1 1 113 SER HB3 H -1.602 -15.703 -16.483 1.00 . A A . 113 SER HB3 1 1
18 43506 1 1 113 SER HG H -1.892 -14.507 -18.213 1.00 . A A . 113 SER HG 1 1
18 43507 1 1 113 SER N N -4.349 -14.007 -15.417 1.00 . A A . 113 SER N 1 1
18 43508 1 1 113 SER O O -3.393 -15.157 -13.201 1.00 . A A . 113 SER O 1 1
18 43509 1 1 113 SER OG O -2.533 -14.211 -17.560 1.00 . A A . 113 SER OG 1 1
18 43510 1 1 114 HIS C C -1.712 -16.480 -11.918 1.00 . A A . 114 HIS C 1 1
18 43511 1 1 114 HIS CA C -2.260 -17.570 -12.846 1.00 . A A . 114 HIS CA 1 1
18 43512 1 1 114 HIS CB C -1.203 -18.664 -13.044 1.00 . A A . 114 HIS CB 1 1
18 43513 1 1 114 HIS CD2 C -0.071 -18.361 -10.693 1.00 . A A . 114 HIS CD2 1 1
18 43514 1 1 114 HIS CE1 C 1.985 -18.159 -11.355 1.00 . A A . 114 HIS CE1 1 1
18 43515 1 1 114 HIS CG C -0.082 -18.468 -12.062 1.00 . A A . 114 HIS CG 1 1
18 43516 1 1 114 HIS H H -2.422 -17.459 -14.993 1.00 . A A . 114 HIS H 1 1
18 43517 1 1 114 HIS HA H -3.147 -18.001 -12.406 1.00 . A A . 114 HIS HA 1 1
18 43518 1 1 114 HIS HB2 H -1.656 -19.632 -12.883 1.00 . A A . 114 HIS HB2 1 1
18 43519 1 1 114 HIS HB3 H -0.814 -18.610 -14.049 1.00 . A A . 114 HIS HB3 1 1
18 43520 1 1 114 HIS HD1 H 1.572 -18.367 -13.385 1.00 . A A . 114 HIS HD1 1 1
18 43521 1 1 114 HIS HD2 H -0.942 -18.409 -10.058 1.00 . A A . 114 HIS HD2 1 1
18 43522 1 1 114 HIS HE1 H 3.057 -18.024 -11.358 1.00 . A A . 114 HIS HE1 1 1
18 43523 1 1 114 HIS HE2 H 1.536 -18.057 -9.329 1.00 . A A . 114 HIS HE2 1 1
18 43524 1 1 114 HIS N N -2.605 -16.967 -14.166 1.00 . A A . 114 HIS N 1 1
18 43525 1 1 114 HIS ND1 N 1.240 -18.337 -12.463 1.00 . A A . 114 HIS ND1 1 1
18 43526 1 1 114 HIS NE2 N 1.233 -18.167 -10.253 1.00 . A A . 114 HIS NE2 1 1
18 43527 1 1 114 HIS O O -0.537 -16.167 -11.933 1.00 . A A . 114 HIS O 1 1
18 43528 1 1 115 GLU C C -3.282 -14.189 -9.483 1.00 . A A . 115 GLU C 1 1
18 43529 1 1 115 GLU CA C -2.083 -14.823 -10.189 1.00 . A A . 115 GLU CA 1 1
18 43530 1 1 115 GLU CB C -1.344 -13.748 -10.989 1.00 . A A . 115 GLU CB 1 1
18 43531 1 1 115 GLU CD C 0.824 -12.526 -11.226 1.00 . A A . 115 GLU CD 1 1
18 43532 1 1 115 GLU CG C 0.022 -13.493 -10.352 1.00 . A A . 115 GLU CG 1 1
18 43533 1 1 115 GLU H H -3.502 -16.154 -11.118 1.00 . A A . 115 GLU H 1 1
18 43534 1 1 115 GLU HA H -1.414 -15.249 -9.455 1.00 . A A . 115 GLU HA 1 1
18 43535 1 1 115 GLU HB2 H -1.215 -14.075 -12.008 1.00 . A A . 115 GLU HB2 1 1
18 43536 1 1 115 GLU HB3 H -1.917 -12.834 -10.974 1.00 . A A . 115 GLU HB3 1 1
18 43537 1 1 115 GLU HE2 H 1.018 -11.754 -12.872 1.00 . A A . 115 GLU HE2 1 1
18 43538 1 1 115 GLU HG2 H -0.113 -13.065 -9.370 1.00 . A A . 115 GLU HG2 1 1
18 43539 1 1 115 GLU HG3 H 0.558 -14.427 -10.268 1.00 . A A . 115 GLU HG3 1 1
18 43540 1 1 115 GLU N N -2.556 -15.893 -11.113 1.00 . A A . 115 GLU N 1 1
18 43541 1 1 115 GLU O O -3.420 -14.268 -8.278 1.00 . A A . 115 GLU O 1 1
18 43542 1 1 115 GLU OE1 O 1.785 -11.965 -10.727 1.00 . A A . 115 GLU OE1 1 1
18 43543 1 1 115 GLU OE2 O 0.469 -12.371 -12.383 1.00 . A A . 115 GLU OE2 1 1
18 43544 1 1 116 HIS C C -6.604 -13.655 -10.042 1.00 . A A . 116 HIS C 1 1
18 43545 1 1 116 HIS CA C -5.339 -12.911 -9.612 1.00 . A A . 116 HIS CA 1 1
18 43546 1 1 116 HIS CB C -5.435 -11.461 -10.086 1.00 . A A . 116 HIS CB 1 1
18 43547 1 1 116 HIS CD2 C -4.192 -9.776 -8.500 1.00 . A A . 116 HIS CD2 1 1
18 43548 1 1 116 HIS CE1 C -2.216 -9.914 -9.386 1.00 . A A . 116 HIS CE1 1 1
18 43549 1 1 116 HIS CG C -4.282 -10.669 -9.540 1.00 . A A . 116 HIS CG 1 1
18 43550 1 1 116 HIS H H -4.009 -13.509 -11.194 1.00 . A A . 116 HIS H 1 1
18 43551 1 1 116 HIS HA H -5.251 -12.936 -8.537 1.00 . A A . 116 HIS HA 1 1
18 43552 1 1 116 HIS HB2 H -5.410 -11.434 -11.166 1.00 . A A . 116 HIS HB2 1 1
18 43553 1 1 116 HIS HB3 H -6.362 -11.032 -9.738 1.00 . A A . 116 HIS HB3 1 1
18 43554 1 1 116 HIS HD1 H -2.741 -11.295 -10.853 1.00 . A A . 116 HIS HD1 1 1
18 43555 1 1 116 HIS HD2 H -5.009 -9.483 -7.858 1.00 . A A . 116 HIS HD2 1 1
18 43556 1 1 116 HIS HE1 H -1.167 -9.765 -9.587 1.00 . A A . 116 HIS HE1 1 1
18 43557 1 1 116 HIS HE2 H -2.537 -8.655 -7.763 1.00 . A A . 116 HIS HE2 1 1
18 43558 1 1 116 HIS N N -4.147 -13.559 -10.227 1.00 . A A . 116 HIS N 1 1
18 43559 1 1 116 HIS ND1 N -3.010 -10.742 -10.090 1.00 . A A . 116 HIS ND1 1 1
18 43560 1 1 116 HIS NE2 N -2.888 -9.303 -8.409 1.00 . A A . 116 HIS NE2 1 1
18 43561 1 1 116 HIS O O -6.697 -14.157 -11.143 1.00 . A A . 116 HIS O 1 1
18 43562 1 1 117 GLN C C -10.026 -13.493 -9.246 1.00 . A A . 117 GLN C 1 1
18 43563 1 1 117 GLN CA C -8.846 -14.417 -9.550 1.00 . A A . 117 GLN CA 1 1
18 43564 1 1 117 GLN CB C -8.978 -15.708 -8.739 1.00 . A A . 117 GLN CB 1 1
18 43565 1 1 117 GLN CD C -10.155 -17.906 -8.581 1.00 . A A . 117 GLN CD 1 1
18 43566 1 1 117 GLN CG C -10.028 -16.615 -9.387 1.00 . A A . 117 GLN CG 1 1
18 43567 1 1 117 GLN H H -7.491 -13.300 -8.304 1.00 . A A . 117 GLN H 1 1
18 43568 1 1 117 GLN HA H -8.838 -14.652 -10.603 1.00 . A A . 117 GLN HA 1 1
18 43569 1 1 117 GLN HB2 H -8.027 -16.218 -8.715 1.00 . A A . 117 GLN HB2 1 1
18 43570 1 1 117 GLN HB3 H -9.286 -15.472 -7.732 1.00 . A A . 117 GLN HB3 1 1
18 43571 1 1 117 GLN HE21 H -9.262 -19.016 -9.964 1.00 . A A . 117 GLN HE21 1 1
18 43572 1 1 117 GLN HE22 H -9.764 -19.853 -8.575 1.00 . A A . 117 GLN HE22 1 1
18 43573 1 1 117 GLN HG2 H -10.982 -16.107 -9.406 1.00 . A A . 117 GLN HG2 1 1
18 43574 1 1 117 GLN HG3 H -9.726 -16.850 -10.396 1.00 . A A . 117 GLN HG3 1 1
18 43575 1 1 117 GLN N N -7.583 -13.719 -9.185 1.00 . A A . 117 GLN N 1 1
18 43576 1 1 117 GLN NE2 N -9.688 -19.017 -9.082 1.00 . A A . 117 GLN NE2 1 1
18 43577 1 1 117 GLN O O -11.119 -13.934 -8.957 1.00 . A A . 117 GLN O 1 1
18 43578 1 1 117 GLN OE1 O -10.682 -17.905 -7.486 1.00 . A A . 117 GLN OE1 1 1
18 43579 1 1 118 ALA C C -10.565 -9.883 -9.600 1.00 . A A . 118 ALA C 1 1
18 43580 1 1 118 ALA CA C -10.911 -11.254 -9.023 1.00 . A A . 118 ALA CA 1 1
18 43581 1 1 118 ALA CB C -11.091 -11.125 -7.511 1.00 . A A . 118 ALA CB 1 1
18 43582 1 1 118 ALA H H -8.917 -11.872 -9.542 1.00 . A A . 118 ALA H 1 1
18 43583 1 1 118 ALA HA H -11.828 -11.615 -9.467 1.00 . A A . 118 ALA HA 1 1
18 43584 1 1 118 ALA HB1 H -10.545 -11.915 -7.014 1.00 . A A . 118 ALA HB1 1 1
18 43585 1 1 118 ALA HB2 H -12.141 -11.201 -7.263 1.00 . A A . 118 ALA HB2 1 1
18 43586 1 1 118 ALA HB3 H -10.713 -10.165 -7.187 1.00 . A A . 118 ALA HB3 1 1
18 43587 1 1 118 ALA N N -9.808 -12.208 -9.308 1.00 . A A . 118 ALA N 1 1
18 43588 1 1 118 ALA O O -9.496 -9.358 -9.373 1.00 . A A . 118 ALA O 1 1
18 43589 1 1 119 TYR C C -12.532 -7.197 -11.001 1.00 . A A . 119 TYR C 1 1
18 43590 1 1 119 TYR CA C -11.204 -7.943 -10.896 1.00 . A A . 119 TYR CA 1 1
18 43591 1 1 119 TYR CB C -10.550 -8.079 -12.273 1.00 . A A . 119 TYR CB 1 1
18 43592 1 1 119 TYR CD1 C -11.967 -9.820 -13.394 1.00 . A A . 119 TYR CD1 1 1
18 43593 1 1 119 TYR CD2 C -12.116 -7.528 -14.158 1.00 . A A . 119 TYR CD2 1 1
18 43594 1 1 119 TYR CE1 C -12.911 -10.201 -14.353 1.00 . A A . 119 TYR CE1 1 1
18 43595 1 1 119 TYR CE2 C -13.058 -7.903 -15.119 1.00 . A A . 119 TYR CE2 1 1
18 43596 1 1 119 TYR CG C -11.572 -8.485 -13.297 1.00 . A A . 119 TYR CG 1 1
18 43597 1 1 119 TYR CZ C -13.458 -9.243 -15.217 1.00 . A A . 119 TYR CZ 1 1
18 43598 1 1 119 TYR H H -12.333 -9.728 -10.485 1.00 . A A . 119 TYR H 1 1
18 43599 1 1 119 TYR HA H -10.542 -7.404 -10.237 1.00 . A A . 119 TYR HA 1 1
18 43600 1 1 119 TYR HB2 H -10.118 -7.133 -12.555 1.00 . A A . 119 TYR HB2 1 1
18 43601 1 1 119 TYR HB3 H -9.775 -8.827 -12.230 1.00 . A A . 119 TYR HB3 1 1
18 43602 1 1 119 TYR HD1 H -11.541 -10.559 -12.728 1.00 . A A . 119 TYR HD1 1 1
18 43603 1 1 119 TYR HD2 H -11.804 -6.496 -14.083 1.00 . A A . 119 TYR HD2 1 1
18 43604 1 1 119 TYR HE1 H -13.214 -11.233 -14.428 1.00 . A A . 119 TYR HE1 1 1
18 43605 1 1 119 TYR HE2 H -13.470 -7.161 -15.789 1.00 . A A . 119 TYR HE2 1 1
18 43606 1 1 119 TYR HH H -14.725 -10.486 -15.916 1.00 . A A . 119 TYR HH 1 1
18 43607 1 1 119 TYR N N -11.468 -9.292 -10.328 1.00 . A A . 119 TYR N 1 1
18 43608 1 1 119 TYR O O -13.543 -7.767 -11.363 1.00 . A A . 119 TYR O 1 1
18 43609 1 1 119 TYR OH O -14.391 -9.620 -16.161 1.00 . A A . 119 TYR OH 1 1
18 43610 1 1 120 ARG C C -13.608 -3.764 -11.233 1.00 . A A . 120 ARG C 1 1
18 43611 1 1 120 ARG CA C -13.842 -5.187 -10.735 1.00 . A A . 120 ARG CA 1 1
18 43612 1 1 120 ARG CB C -14.444 -5.087 -9.332 1.00 . A A . 120 ARG CB 1 1
18 43613 1 1 120 ARG CD C -14.927 -6.298 -7.206 1.00 . A A . 120 ARG CD 1 1
18 43614 1 1 120 ARG CG C -14.483 -6.459 -8.665 1.00 . A A . 120 ARG CG 1 1
18 43615 1 1 120 ARG CZ C -17.017 -5.629 -6.178 1.00 . A A . 120 ARG CZ 1 1
18 43616 1 1 120 ARG H H -11.738 -5.489 -10.361 1.00 . A A . 120 ARG H 1 1
18 43617 1 1 120 ARG HA H -14.531 -5.698 -11.389 1.00 . A A . 120 ARG HA 1 1
18 43618 1 1 120 ARG HB2 H -13.842 -4.418 -8.735 1.00 . A A . 120 ARG HB2 1 1
18 43619 1 1 120 ARG HB3 H -15.449 -4.699 -9.406 1.00 . A A . 120 ARG HB3 1 1
18 43620 1 1 120 ARG HD2 H -14.548 -7.118 -6.615 1.00 . A A . 120 ARG HD2 1 1
18 43621 1 1 120 ARG HD3 H -14.538 -5.368 -6.816 1.00 . A A . 120 ARG HD3 1 1
18 43622 1 1 120 ARG HE H -16.942 -6.754 -7.812 1.00 . A A . 120 ARG HE 1 1
18 43623 1 1 120 ARG HG2 H -15.182 -7.095 -9.190 1.00 . A A . 120 ARG HG2 1 1
18 43624 1 1 120 ARG HG3 H -13.502 -6.899 -8.697 1.00 . A A . 120 ARG HG3 1 1
18 43625 1 1 120 ARG HH11 H -15.320 -4.985 -5.332 1.00 . A A . 120 ARG HH11 1 1
18 43626 1 1 120 ARG HH12 H -16.784 -4.486 -4.551 1.00 . A A . 120 ARG HH12 1 1
18 43627 1 1 120 ARG HH21 H -18.855 -6.115 -6.801 1.00 . A A . 120 ARG HH21 1 1
18 43628 1 1 120 ARG HH22 H -18.782 -5.128 -5.380 1.00 . A A . 120 ARG HH22 1 1
18 43629 1 1 120 ARG N N -12.556 -5.936 -10.670 1.00 . A A . 120 ARG N 1 1
18 43630 1 1 120 ARG NE N -16.414 -6.276 -7.137 1.00 . A A . 120 ARG NE 1 1
18 43631 1 1 120 ARG NH1 N -16.318 -4.984 -5.283 1.00 . A A . 120 ARG NH1 1 1
18 43632 1 1 120 ARG NH2 N -18.320 -5.623 -6.114 1.00 . A A . 120 ARG NH2 1 1
18 43633 1 1 120 ARG O O -12.577 -3.170 -10.989 1.00 . A A . 120 ARG O 1 1
18 43634 1 1 121 TRP C C -15.286 -0.926 -11.381 1.00 . A A . 121 TRP C 1 1
18 43635 1 1 121 TRP CA C -14.465 -1.787 -12.343 1.00 . A A . 121 TRP CA 1 1
18 43636 1 1 121 TRP CB C -15.022 -1.668 -13.763 1.00 . A A . 121 TRP CB 1 1
18 43637 1 1 121 TRP CD1 C -14.039 -3.467 -15.254 1.00 . A A . 121 TRP CD1 1 1
18 43638 1 1 121 TRP CD2 C -12.886 -1.539 -15.335 1.00 . A A . 121 TRP CD2 1 1
18 43639 1 1 121 TRP CE2 C -12.233 -2.440 -16.209 1.00 . A A . 121 TRP CE2 1 1
18 43640 1 1 121 TRP CE3 C -12.355 -0.246 -15.203 1.00 . A A . 121 TRP CE3 1 1
18 43641 1 1 121 TRP CG C -14.029 -2.213 -14.741 1.00 . A A . 121 TRP CG 1 1
18 43642 1 1 121 TRP CH2 C -10.585 -0.780 -16.784 1.00 . A A . 121 TRP CH2 1 1
18 43643 1 1 121 TRP CZ2 C -11.096 -2.067 -16.928 1.00 . A A . 121 TRP CZ2 1 1
18 43644 1 1 121 TRP CZ3 C -11.212 0.129 -15.924 1.00 . A A . 121 TRP CZ3 1 1
18 43645 1 1 121 TRP H H -15.422 -3.684 -12.025 1.00 . A A . 121 TRP H 1 1
18 43646 1 1 121 TRP HA H -13.428 -1.480 -12.323 1.00 . A A . 121 TRP HA 1 1
18 43647 1 1 121 TRP HB2 H -15.941 -2.231 -13.836 1.00 . A A . 121 TRP HB2 1 1
18 43648 1 1 121 TRP HB3 H -15.217 -0.630 -13.988 1.00 . A A . 121 TRP HB3 1 1
18 43649 1 1 121 TRP HD1 H -14.758 -4.236 -15.021 1.00 . A A . 121 TRP HD1 1 1
18 43650 1 1 121 TRP HE1 H -12.754 -4.413 -16.631 1.00 . A A . 121 TRP HE1 1 1
18 43651 1 1 121 TRP HE3 H -12.831 0.464 -14.543 1.00 . A A . 121 TRP HE3 1 1
18 43652 1 1 121 TRP HH2 H -9.704 -0.485 -17.336 1.00 . A A . 121 TRP HH2 1 1
18 43653 1 1 121 TRP HZ2 H -10.618 -2.767 -17.589 1.00 . A A . 121 TRP HZ2 1 1
18 43654 1 1 121 TRP HZ3 H -10.815 1.120 -15.817 1.00 . A A . 121 TRP HZ3 1 1
18 43655 1 1 121 TRP N N -14.586 -3.195 -11.879 1.00 . A A . 121 TRP N 1 1
18 43656 1 1 121 TRP NE1 N -12.973 -3.602 -16.125 1.00 . A A . 121 TRP NE1 1 1
18 43657 1 1 121 TRP O O -16.500 -0.964 -11.389 1.00 . A A . 121 TRP O 1 1
18 43658 1 1 122 LEU C C -14.958 2.095 -9.564 1.00 . A A . 122 LEU C 1 1
18 43659 1 1 122 LEU CA C -15.397 0.632 -9.525 1.00 . A A . 122 LEU CA 1 1
18 43660 1 1 122 LEU CB C -15.145 0.096 -8.116 1.00 . A A . 122 LEU CB 1 1
18 43661 1 1 122 LEU CD1 C -13.231 -1.370 -7.496 1.00 . A A . 122 LEU CD1 1 1
18 43662 1 1 122 LEU CD2 C -15.559 -2.274 -7.426 1.00 . A A . 122 LEU CD2 1 1
18 43663 1 1 122 LEU CG C -14.601 -1.334 -8.163 1.00 . A A . 122 LEU CG 1 1
18 43664 1 1 122 LEU H H -13.658 -0.192 -10.503 1.00 . A A . 122 LEU H 1 1
18 43665 1 1 122 LEU HA H -16.452 0.570 -9.741 1.00 . A A . 122 LEU HA 1 1
18 43666 1 1 122 LEU HB2 H -14.423 0.733 -7.625 1.00 . A A . 122 LEU HB2 1 1
18 43667 1 1 122 LEU HB3 H -16.069 0.109 -7.561 1.00 . A A . 122 LEU HB3 1 1
18 43668 1 1 122 LEU HD11 H -12.510 -0.878 -8.129 1.00 . A A . 122 LEU HD11 1 1
18 43669 1 1 122 LEU HD12 H -12.934 -2.397 -7.343 1.00 . A A . 122 LEU HD12 1 1
18 43670 1 1 122 LEU HD13 H -13.281 -0.858 -6.543 1.00 . A A . 122 LEU HD13 1 1
18 43671 1 1 122 LEU HD21 H -16.577 -1.958 -7.595 1.00 . A A . 122 LEU HD21 1 1
18 43672 1 1 122 LEU HD22 H -15.346 -2.255 -6.373 1.00 . A A . 122 LEU HD22 1 1
18 43673 1 1 122 LEU HD23 H -15.432 -3.277 -7.794 1.00 . A A . 122 LEU HD23 1 1
18 43674 1 1 122 LEU HG H -14.505 -1.656 -9.182 1.00 . A A . 122 LEU HG 1 1
18 43675 1 1 122 LEU N N -14.638 -0.185 -10.519 1.00 . A A . 122 LEU N 1 1
18 43676 1 1 122 LEU O O -14.047 2.466 -10.274 1.00 . A A . 122 LEU O 1 1
18 43677 1 1 123 GLY C C -14.123 4.605 -7.739 1.00 . A A . 123 GLY C 1 1
18 43678 1 1 123 GLY CA C -15.246 4.368 -8.754 1.00 . A A . 123 GLY CA 1 1
18 43679 1 1 123 GLY H H -16.334 2.590 -8.222 1.00 . A A . 123 GLY H 1 1
18 43680 1 1 123 GLY HA2 H -14.917 4.679 -9.733 1.00 . A A . 123 GLY HA2 1 1
18 43681 1 1 123 GLY HA3 H -16.111 4.946 -8.465 1.00 . A A . 123 GLY HA3 1 1
18 43682 1 1 123 GLY N N -15.607 2.924 -8.788 1.00 . A A . 123 GLY N 1 1
18 43683 1 1 123 GLY O O -13.613 3.686 -7.129 1.00 . A A . 123 GLY O 1 1
18 43684 1 1 124 LEU C C -12.989 5.699 -5.191 1.00 . A A . 124 LEU C 1 1
18 43685 1 1 124 LEU CA C -12.637 6.166 -6.606 1.00 . A A . 124 LEU CA 1 1
18 43686 1 1 124 LEU CB C -12.433 7.683 -6.607 1.00 . A A . 124 LEU CB 1 1
18 43687 1 1 124 LEU CD1 C -10.244 7.251 -5.445 1.00 . A A . 124 LEU CD1 1 1
18 43688 1 1 124 LEU CD2 C -11.133 9.572 -5.626 1.00 . A A . 124 LEU CD2 1 1
18 43689 1 1 124 LEU CG C -11.517 8.101 -5.452 1.00 . A A . 124 LEU CG 1 1
18 43690 1 1 124 LEU H H -14.159 6.558 -8.077 1.00 . A A . 124 LEU H 1 1
18 43691 1 1 124 LEU HA H -11.729 5.685 -6.925 1.00 . A A . 124 LEU HA 1 1
18 43692 1 1 124 LEU HB2 H -11.991 7.983 -7.541 1.00 . A A . 124 LEU HB2 1 1
18 43693 1 1 124 LEU HB3 H -13.390 8.171 -6.494 1.00 . A A . 124 LEU HB3 1 1
18 43694 1 1 124 LEU HD11 H -10.493 6.228 -5.217 1.00 . A A . 124 LEU HD11 1 1
18 43695 1 1 124 LEU HD12 H -9.567 7.629 -4.693 1.00 . A A . 124 LEU HD12 1 1
18 43696 1 1 124 LEU HD13 H -9.768 7.301 -6.411 1.00 . A A . 124 LEU HD13 1 1
18 43697 1 1 124 LEU HD21 H -10.343 9.823 -4.936 1.00 . A A . 124 LEU HD21 1 1
18 43698 1 1 124 LEU HD22 H -11.995 10.193 -5.428 1.00 . A A . 124 LEU HD22 1 1
18 43699 1 1 124 LEU HD23 H -10.795 9.737 -6.640 1.00 . A A . 124 LEU HD23 1 1
18 43700 1 1 124 LEU HG H -12.039 7.973 -4.516 1.00 . A A . 124 LEU HG 1 1
18 43701 1 1 124 LEU N N -13.732 5.839 -7.566 1.00 . A A . 124 LEU N 1 1
18 43702 1 1 124 LEU O O -12.191 5.077 -4.518 1.00 . A A . 124 LEU O 1 1
18 43703 1 1 125 GLU C C -14.462 4.061 -3.220 1.00 . A A . 125 GLU C 1 1
18 43704 1 1 125 GLU CA C -14.530 5.586 -3.343 1.00 . A A . 125 GLU CA 1 1
18 43705 1 1 125 GLU CB C -15.940 6.083 -3.018 1.00 . A A . 125 GLU CB 1 1
18 43706 1 1 125 GLU CD C -18.357 5.854 -3.593 1.00 . A A . 125 GLU CD 1 1
18 43707 1 1 125 GLU CG C -16.975 5.216 -3.734 1.00 . A A . 125 GLU CG 1 1
18 43708 1 1 125 GLU H H -14.790 6.520 -5.271 1.00 . A A . 125 GLU H 1 1
18 43709 1 1 125 GLU HA H -13.832 6.024 -2.646 1.00 . A A . 125 GLU HA 1 1
18 43710 1 1 125 GLU HB2 H -16.101 6.031 -1.951 1.00 . A A . 125 GLU HB2 1 1
18 43711 1 1 125 GLU HB3 H -16.040 7.106 -3.348 1.00 . A A . 125 GLU HB3 1 1
18 43712 1 1 125 GLU HE2 H -19.369 7.158 -2.807 1.00 . A A . 125 GLU HE2 1 1
18 43713 1 1 125 GLU HG2 H -16.715 5.137 -4.780 1.00 . A A . 125 GLU HG2 1 1
18 43714 1 1 125 GLU HG3 H -16.991 4.232 -3.290 1.00 . A A . 125 GLU HG3 1 1
18 43715 1 1 125 GLU N N -14.162 6.004 -4.724 1.00 . A A . 125 GLU N 1 1
18 43716 1 1 125 GLU O O -13.792 3.537 -2.353 1.00 . A A . 125 GLU O 1 1
18 43717 1 1 125 GLU OE1 O -19.277 5.374 -4.235 1.00 . A A . 125 GLU OE1 1 1
18 43718 1 1 125 GLU OE2 O -18.474 6.811 -2.846 1.00 . A A . 125 GLU OE2 1 1
18 43719 1 1 126 GLU C C -13.626 1.400 -4.187 1.00 . A A . 126 GLU C 1 1
18 43720 1 1 126 GLU CA C -15.067 1.850 -3.976 1.00 . A A . 126 GLU CA 1 1
18 43721 1 1 126 GLU CB C -15.960 1.214 -5.035 1.00 . A A . 126 GLU CB 1 1
18 43722 1 1 126 GLU CD C -17.197 -0.902 -5.496 1.00 . A A . 126 GLU CD 1 1
18 43723 1 1 126 GLU CG C -15.945 -0.299 -4.854 1.00 . A A . 126 GLU CG 1 1
18 43724 1 1 126 GLU H H -15.662 3.763 -4.780 1.00 . A A . 126 GLU H 1 1
18 43725 1 1 126 GLU HA H -15.395 1.540 -2.994 1.00 . A A . 126 GLU HA 1 1
18 43726 1 1 126 GLU HB2 H -16.966 1.575 -4.930 1.00 . A A . 126 GLU HB2 1 1
18 43727 1 1 126 GLU HB3 H -15.589 1.464 -6.011 1.00 . A A . 126 GLU HB3 1 1
18 43728 1 1 126 GLU HE2 H -18.637 -0.631 -6.590 1.00 . A A . 126 GLU HE2 1 1
18 43729 1 1 126 GLU HG2 H -15.063 -0.701 -5.321 1.00 . A A . 126 GLU HG2 1 1
18 43730 1 1 126 GLU HG3 H -15.932 -0.540 -3.806 1.00 . A A . 126 GLU HG3 1 1
18 43731 1 1 126 GLU N N -15.130 3.336 -4.076 1.00 . A A . 126 GLU N 1 1
18 43732 1 1 126 GLU O O -13.174 0.430 -3.618 1.00 . A A . 126 GLU O 1 1
18 43733 1 1 126 GLU OE1 O -17.464 -2.065 -5.249 1.00 . A A . 126 GLU OE1 1 1
18 43734 1 1 126 GLU OE2 O -17.869 -0.188 -6.223 1.00 . A A . 126 GLU OE2 1 1
18 43735 1 1 127 ALA C C -10.689 2.034 -3.955 1.00 . A A . 127 ALA C 1 1
18 43736 1 1 127 ALA CA C -11.482 1.712 -5.221 1.00 . A A . 127 ALA CA 1 1
18 43737 1 1 127 ALA CB C -10.915 2.503 -6.397 1.00 . A A . 127 ALA CB 1 1
18 43738 1 1 127 ALA H H -13.268 2.885 -5.450 1.00 . A A . 127 ALA H 1 1
18 43739 1 1 127 ALA HA H -11.427 0.653 -5.429 1.00 . A A . 127 ALA HA 1 1
18 43740 1 1 127 ALA HB1 H -10.788 3.537 -6.109 1.00 . A A . 127 ALA HB1 1 1
18 43741 1 1 127 ALA HB2 H -11.599 2.445 -7.229 1.00 . A A . 127 ALA HB2 1 1
18 43742 1 1 127 ALA HB3 H -9.961 2.089 -6.685 1.00 . A A . 127 ALA HB3 1 1
18 43743 1 1 127 ALA N N -12.894 2.099 -4.999 1.00 . A A . 127 ALA N 1 1
18 43744 1 1 127 ALA O O -9.688 1.414 -3.654 1.00 . A A . 127 ALA O 1 1
18 43745 1 1 128 CYS C C -10.568 2.323 -0.903 1.00 . A A . 128 CYS C 1 1
18 43746 1 1 128 CYS CA C -10.425 3.412 -1.971 1.00 . A A . 128 CYS CA 1 1
18 43747 1 1 128 CYS CB C -11.023 4.719 -1.448 1.00 . A A . 128 CYS CB 1 1
18 43748 1 1 128 CYS H H -11.943 3.500 -3.492 1.00 . A A . 128 CYS H 1 1
18 43749 1 1 128 CYS HA H -9.378 3.563 -2.189 1.00 . A A . 128 CYS HA 1 1
18 43750 1 1 128 CYS HB2 H -10.386 5.543 -1.729 1.00 . A A . 128 CYS HB2 1 1
18 43751 1 1 128 CYS HB3 H -12.005 4.862 -1.877 1.00 . A A . 128 CYS HB3 1 1
18 43752 1 1 128 CYS HG H -11.101 5.541 0.693 1.00 . A A . 128 CYS HG 1 1
18 43753 1 1 128 CYS N N -11.136 3.015 -3.218 1.00 . A A . 128 CYS N 1 1
18 43754 1 1 128 CYS O O -9.627 2.013 -0.198 1.00 . A A . 128 CYS O 1 1
18 43755 1 1 128 CYS SG S -11.156 4.645 0.355 1.00 . A A . 128 CYS SG 1 1
18 43756 1 1 129 GLN C C -11.075 -0.546 -0.116 1.00 . A A . 129 GLN C 1 1
18 43757 1 1 129 GLN CA C -11.901 0.676 0.272 1.00 . A A . 129 GLN CA 1 1
18 43758 1 1 129 GLN CB C -13.373 0.253 0.385 1.00 . A A . 129 GLN CB 1 1
18 43759 1 1 129 GLN CD C -14.782 2.072 -0.579 1.00 . A A . 129 GLN CD 1 1
18 43760 1 1 129 GLN CG C -14.157 0.705 -0.846 1.00 . A A . 129 GLN CG 1 1
18 43761 1 1 129 GLN H H -12.483 2.002 -1.339 1.00 . A A . 129 GLN H 1 1
18 43762 1 1 129 GLN HA H -11.563 1.051 1.227 1.00 . A A . 129 GLN HA 1 1
18 43763 1 1 129 GLN HB2 H -13.424 -0.825 0.458 1.00 . A A . 129 GLN HB2 1 1
18 43764 1 1 129 GLN HB3 H -13.809 0.693 1.268 1.00 . A A . 129 GLN HB3 1 1
18 43765 1 1 129 GLN HE21 H -13.086 2.869 0.077 1.00 . A A . 129 GLN HE21 1 1
18 43766 1 1 129 GLN HE22 H -14.424 3.914 0.070 1.00 . A A . 129 GLN HE22 1 1
18 43767 1 1 129 GLN HG2 H -13.494 0.767 -1.691 1.00 . A A . 129 GLN HG2 1 1
18 43768 1 1 129 GLN HG3 H -14.938 -0.010 -1.058 1.00 . A A . 129 GLN HG3 1 1
18 43769 1 1 129 GLN N N -11.730 1.741 -0.765 1.00 . A A . 129 GLN N 1 1
18 43770 1 1 129 GLN NE2 N -14.037 3.032 -0.103 1.00 . A A . 129 GLN NE2 1 1
18 43771 1 1 129 GLN O O -10.312 -1.073 0.669 1.00 . A A . 129 GLN O 1 1
18 43772 1 1 129 GLN OE1 O -15.960 2.271 -0.801 1.00 . A A . 129 GLN OE1 1 1
18 43773 1 1 130 LEU C C -8.975 -1.946 -1.642 1.00 . A A . 130 LEU C 1 1
18 43774 1 1 130 LEU CA C -10.477 -2.207 -1.766 1.00 . A A . 130 LEU CA 1 1
18 43775 1 1 130 LEU CB C -10.823 -2.487 -3.227 1.00 . A A . 130 LEU CB 1 1
18 43776 1 1 130 LEU CD1 C -12.664 -2.823 -4.862 1.00 . A A . 130 LEU CD1 1 1
18 43777 1 1 130 LEU CD2 C -12.877 -3.783 -2.587 1.00 . A A . 130 LEU CD2 1 1
18 43778 1 1 130 LEU CG C -12.339 -2.602 -3.393 1.00 . A A . 130 LEU CG 1 1
18 43779 1 1 130 LEU H H -11.863 -0.573 -1.934 1.00 . A A . 130 LEU H 1 1
18 43780 1 1 130 LEU HA H -10.748 -3.055 -1.159 1.00 . A A . 130 LEU HA 1 1
18 43781 1 1 130 LEU HB2 H -10.458 -1.676 -3.836 1.00 . A A . 130 LEU HB2 1 1
18 43782 1 1 130 LEU HB3 H -10.359 -3.406 -3.538 1.00 . A A . 130 LEU HB3 1 1
18 43783 1 1 130 LEU HD11 H -11.934 -2.311 -5.469 1.00 . A A . 130 LEU HD11 1 1
18 43784 1 1 130 LEU HD12 H -13.646 -2.433 -5.072 1.00 . A A . 130 LEU HD12 1 1
18 43785 1 1 130 LEU HD13 H -12.640 -3.882 -5.082 1.00 . A A . 130 LEU HD13 1 1
18 43786 1 1 130 LEU HD21 H -12.056 -4.381 -2.231 1.00 . A A . 130 LEU HD21 1 1
18 43787 1 1 130 LEU HD22 H -13.513 -4.386 -3.219 1.00 . A A . 130 LEU HD22 1 1
18 43788 1 1 130 LEU HD23 H -13.447 -3.412 -1.748 1.00 . A A . 130 LEU HD23 1 1
18 43789 1 1 130 LEU HG H -12.807 -1.690 -3.055 1.00 . A A . 130 LEU HG 1 1
18 43790 1 1 130 LEU N N -11.235 -1.009 -1.322 1.00 . A A . 130 LEU N 1 1
18 43791 1 1 130 LEU O O -8.237 -2.754 -1.113 1.00 . A A . 130 LEU O 1 1
18 43792 1 1 131 ALA C C -6.620 -0.623 -0.563 1.00 . A A . 131 ALA C 1 1
18 43793 1 1 131 ALA CA C -7.059 -0.522 -2.026 1.00 . A A . 131 ALA CA 1 1
18 43794 1 1 131 ALA CB C -6.806 0.892 -2.549 1.00 . A A . 131 ALA CB 1 1
18 43795 1 1 131 ALA H H -9.120 -0.183 -2.547 1.00 . A A . 131 ALA H 1 1
18 43796 1 1 131 ALA HA H -6.504 -1.233 -2.621 1.00 . A A . 131 ALA HA 1 1
18 43797 1 1 131 ALA HB1 H -7.682 1.501 -2.380 1.00 . A A . 131 ALA HB1 1 1
18 43798 1 1 131 ALA HB2 H -6.595 0.852 -3.607 1.00 . A A . 131 ALA HB2 1 1
18 43799 1 1 131 ALA HB3 H -5.965 1.323 -2.028 1.00 . A A . 131 ALA HB3 1 1
18 43800 1 1 131 ALA N N -8.513 -0.824 -2.122 1.00 . A A . 131 ALA N 1 1
18 43801 1 1 131 ALA O O -5.798 -1.442 -0.206 1.00 . A A . 131 ALA O 1 1
18 43802 1 1 132 GLN C C -5.404 0.671 1.973 1.00 . A A . 132 GLN C 1 1
18 43803 1 1 132 GLN CA C -6.823 0.131 1.738 1.00 . A A . 132 GLN CA 1 1
18 43804 1 1 132 GLN CB C -6.914 -1.323 2.230 1.00 . A A . 132 GLN CB 1 1
18 43805 1 1 132 GLN CD C -5.620 -3.323 2.980 1.00 . A A . 132 GLN CD 1 1
18 43806 1 1 132 GLN CG C -5.529 -1.835 2.640 1.00 . A A . 132 GLN CG 1 1
18 43807 1 1 132 GLN H H -7.857 0.827 -0.020 1.00 . A A . 132 GLN H 1 1
18 43808 1 1 132 GLN HA H -7.524 0.734 2.296 1.00 . A A . 132 GLN HA 1 1
18 43809 1 1 132 GLN HB2 H -7.578 -1.370 3.080 1.00 . A A . 132 GLN HB2 1 1
18 43810 1 1 132 GLN HB3 H -7.306 -1.944 1.438 1.00 . A A . 132 GLN HB3 1 1
18 43811 1 1 132 GLN HE21 H -7.600 -3.376 2.842 1.00 . A A . 132 GLN HE21 1 1
18 43812 1 1 132 GLN HE22 H -6.861 -4.850 3.246 1.00 . A A . 132 GLN HE22 1 1
18 43813 1 1 132 GLN HG2 H -4.832 -1.694 1.825 1.00 . A A . 132 GLN HG2 1 1
18 43814 1 1 132 GLN HG3 H -5.186 -1.293 3.507 1.00 . A A . 132 GLN HG3 1 1
18 43815 1 1 132 GLN N N -7.182 0.188 0.289 1.00 . A A . 132 GLN N 1 1
18 43816 1 1 132 GLN NE2 N -6.791 -3.897 3.026 1.00 . A A . 132 GLN NE2 1 1
18 43817 1 1 132 GLN O O -4.997 0.875 3.099 1.00 . A A . 132 GLN O 1 1
18 43818 1 1 132 GLN OE1 O -4.616 -3.970 3.206 1.00 . A A . 132 GLN OE1 1 1
18 43819 1 1 133 PHE C C -3.269 2.962 0.946 1.00 . A A . 133 PHE C 1 1
18 43820 1 1 133 PHE CA C -3.262 1.446 1.153 1.00 . A A . 133 PHE CA 1 1
18 43821 1 1 133 PHE CB C -2.287 0.810 0.160 1.00 . A A . 133 PHE CB 1 1
18 43822 1 1 133 PHE CD1 C -1.808 -1.529 0.966 1.00 . A A . 133 PHE CD1 1 1
18 43823 1 1 133 PHE CD2 C -3.400 -1.219 -0.835 1.00 . A A . 133 PHE CD2 1 1
18 43824 1 1 133 PHE CE1 C -2.005 -2.914 0.903 1.00 . A A . 133 PHE CE1 1 1
18 43825 1 1 133 PHE CE2 C -3.595 -2.603 -0.901 1.00 . A A . 133 PHE CE2 1 1
18 43826 1 1 133 PHE CG C -2.506 -0.681 0.099 1.00 . A A . 133 PHE CG 1 1
18 43827 1 1 133 PHE CZ C -2.899 -3.451 -0.032 1.00 . A A . 133 PHE CZ 1 1
18 43828 1 1 133 PHE H H -4.978 0.758 0.028 1.00 . A A . 133 PHE H 1 1
18 43829 1 1 133 PHE HA H -2.946 1.224 2.162 1.00 . A A . 133 PHE HA 1 1
18 43830 1 1 133 PHE HB2 H -2.436 1.235 -0.816 1.00 . A A . 133 PHE HB2 1 1
18 43831 1 1 133 PHE HB3 H -1.273 1.007 0.481 1.00 . A A . 133 PHE HB3 1 1
18 43832 1 1 133 PHE HD1 H -1.118 -1.115 1.687 1.00 . A A . 133 PHE HD1 1 1
18 43833 1 1 133 PHE HD2 H -3.941 -0.564 -1.503 1.00 . A A . 133 PHE HD2 1 1
18 43834 1 1 133 PHE HE1 H -1.468 -3.568 1.573 1.00 . A A . 133 PHE HE1 1 1
18 43835 1 1 133 PHE HE2 H -4.284 -3.016 -1.620 1.00 . A A . 133 PHE HE2 1 1
18 43836 1 1 133 PHE HZ H -3.050 -4.519 -0.084 1.00 . A A . 133 PHE HZ 1 1
18 43837 1 1 133 PHE N N -4.644 0.917 0.936 1.00 . A A . 133 PHE N 1 1
18 43838 1 1 133 PHE O O -3.889 3.469 0.034 1.00 . A A . 133 PHE O 1 1
18 43839 1 1 134 LYS C C -2.034 5.539 0.252 1.00 . A A . 134 LYS C 1 1
18 43840 1 1 134 LYS CA C -2.568 5.171 1.634 1.00 . A A . 134 LYS CA 1 1
18 43841 1 1 134 LYS CB C -1.660 5.781 2.703 1.00 . A A . 134 LYS CB 1 1
18 43842 1 1 134 LYS CD C -3.064 7.783 3.233 1.00 . A A . 134 LYS CD 1 1
18 43843 1 1 134 LYS CE C -3.004 9.289 3.486 1.00 . A A . 134 LYS CE 1 1
18 43844 1 1 134 LYS CG C -1.737 7.311 2.636 1.00 . A A . 134 LYS CG 1 1
18 43845 1 1 134 LYS H H -2.096 3.265 2.521 1.00 . A A . 134 LYS H 1 1
18 43846 1 1 134 LYS HA H -3.568 5.556 1.749 1.00 . A A . 134 LYS HA 1 1
18 43847 1 1 134 LYS HB2 H -1.981 5.447 3.679 1.00 . A A . 134 LYS HB2 1 1
18 43848 1 1 134 LYS HB3 H -0.642 5.468 2.532 1.00 . A A . 134 LYS HB3 1 1
18 43849 1 1 134 LYS HD2 H -3.866 7.568 2.543 1.00 . A A . 134 LYS HD2 1 1
18 43850 1 1 134 LYS HD3 H -3.244 7.271 4.166 1.00 . A A . 134 LYS HD3 1 1
18 43851 1 1 134 LYS HE2 H -2.086 9.532 4.001 1.00 . A A . 134 LYS HE2 1 1
18 43852 1 1 134 LYS HE3 H -3.039 9.813 2.543 1.00 . A A . 134 LYS HE3 1 1
18 43853 1 1 134 LYS HG2 H -0.917 7.735 3.197 1.00 . A A . 134 LYS HG2 1 1
18 43854 1 1 134 LYS HG3 H -1.672 7.631 1.608 1.00 . A A . 134 LYS HG3 1 1
18 43855 1 1 134 LYS HZ1 H -4.078 10.698 4.580 1.00 . A A . 134 LYS HZ1 1 1
18 43856 1 1 134 LYS HZ2 H -4.191 9.115 5.187 1.00 . A A . 134 LYS HZ2 1 1
18 43857 1 1 134 LYS HZ3 H -5.046 9.554 3.787 1.00 . A A . 134 LYS HZ3 1 1
18 43858 1 1 134 LYS N N -2.588 3.691 1.787 1.00 . A A . 134 LYS N 1 1
18 43859 1 1 134 LYS NZ N -4.167 9.694 4.324 1.00 . A A . 134 LYS NZ 1 1
18 43860 1 1 134 LYS O O -2.585 6.379 -0.433 1.00 . A A . 134 LYS O 1 1
18 43861 1 1 135 GLU C C -1.442 4.870 -2.572 1.00 . A A . 135 GLU C 1 1
18 43862 1 1 135 GLU CA C -0.413 5.243 -1.511 1.00 . A A . 135 GLU CA 1 1
18 43863 1 1 135 GLU CB C 0.868 4.448 -1.744 1.00 . A A . 135 GLU CB 1 1
18 43864 1 1 135 GLU CD C 3.204 4.065 -0.961 1.00 . A A . 135 GLU CD 1 1
18 43865 1 1 135 GLU CG C 1.906 4.823 -0.685 1.00 . A A . 135 GLU CG 1 1
18 43866 1 1 135 GLU H H -0.534 4.242 0.392 1.00 . A A . 135 GLU H 1 1
18 43867 1 1 135 GLU HA H -0.199 6.298 -1.574 1.00 . A A . 135 GLU HA 1 1
18 43868 1 1 135 GLU HB2 H 0.655 3.391 -1.686 1.00 . A A . 135 GLU HB2 1 1
18 43869 1 1 135 GLU HB3 H 1.255 4.686 -2.720 1.00 . A A . 135 GLU HB3 1 1
18 43870 1 1 135 GLU HE2 H 4.980 3.878 -0.570 1.00 . A A . 135 GLU HE2 1 1
18 43871 1 1 135 GLU HG2 H 2.092 5.887 -0.726 1.00 . A A . 135 GLU HG2 1 1
18 43872 1 1 135 GLU HG3 H 1.536 4.558 0.292 1.00 . A A . 135 GLU HG3 1 1
18 43873 1 1 135 GLU N N -0.967 4.919 -0.170 1.00 . A A . 135 GLU N 1 1
18 43874 1 1 135 GLU O O -1.667 5.604 -3.509 1.00 . A A . 135 GLU O 1 1
18 43875 1 1 135 GLU OE1 O 3.177 3.165 -1.784 1.00 . A A . 135 GLU OE1 1 1
18 43876 1 1 135 GLU OE2 O 4.204 4.396 -0.345 1.00 . A A . 135 GLU OE2 1 1
18 43877 1 1 136 MET C C -4.259 4.309 -3.410 1.00 . A A . 136 MET C 1 1
18 43878 1 1 136 MET CA C -3.100 3.325 -3.422 1.00 . A A . 136 MET CA 1 1
18 43879 1 1 136 MET CB C -3.626 1.934 -3.079 1.00 . A A . 136 MET CB 1 1
18 43880 1 1 136 MET CE C -3.822 1.253 -5.874 1.00 . A A . 136 MET CE 1 1
18 43881 1 1 136 MET CG C -2.586 0.887 -3.474 1.00 . A A . 136 MET CG 1 1
18 43882 1 1 136 MET H H -1.886 3.166 -1.651 1.00 . A A . 136 MET H 1 1
18 43883 1 1 136 MET HA H -2.655 3.312 -4.403 1.00 . A A . 136 MET HA 1 1
18 43884 1 1 136 MET HB2 H -3.818 1.876 -2.022 1.00 . A A . 136 MET HB2 1 1
18 43885 1 1 136 MET HB3 H -4.541 1.752 -3.615 1.00 . A A . 136 MET HB3 1 1
18 43886 1 1 136 MET HE1 H -3.794 1.104 -6.940 1.00 . A A . 136 MET HE1 1 1
18 43887 1 1 136 MET HE2 H -4.212 2.235 -5.664 1.00 . A A . 136 MET HE2 1 1
18 43888 1 1 136 MET HE3 H -4.457 0.507 -5.414 1.00 . A A . 136 MET HE3 1 1
18 43889 1 1 136 MET HG2 H -1.701 1.010 -2.867 1.00 . A A . 136 MET HG2 1 1
18 43890 1 1 136 MET HG3 H -2.992 -0.104 -3.331 1.00 . A A . 136 MET HG3 1 1
18 43891 1 1 136 MET N N -2.078 3.739 -2.422 1.00 . A A . 136 MET N 1 1
18 43892 1 1 136 MET O O -4.719 4.752 -4.444 1.00 . A A . 136 MET O 1 1
18 43893 1 1 136 MET SD S -2.149 1.111 -5.207 1.00 . A A . 136 MET SD 1 1
18 43894 1 1 137 LYS C C -5.382 6.911 -2.907 1.00 . A A . 137 LYS C 1 1
18 43895 1 1 137 LYS CA C -5.850 5.639 -2.208 1.00 . A A . 137 LYS CA 1 1
18 43896 1 1 137 LYS CB C -6.211 5.942 -0.752 1.00 . A A . 137 LYS CB 1 1
18 43897 1 1 137 LYS CD C -7.686 7.329 0.707 1.00 . A A . 137 LYS CD 1 1
18 43898 1 1 137 LYS CE C -8.049 6.198 1.673 1.00 . A A . 137 LYS CE 1 1
18 43899 1 1 137 LYS CG C -7.501 6.763 -0.702 1.00 . A A . 137 LYS CG 1 1
18 43900 1 1 137 LYS H H -4.347 4.317 -1.426 1.00 . A A . 137 LYS H 1 1
18 43901 1 1 137 LYS HA H -6.708 5.229 -2.723 1.00 . A A . 137 LYS HA 1 1
18 43902 1 1 137 LYS HB2 H -6.353 5.016 -0.216 1.00 . A A . 137 LYS HB2 1 1
18 43903 1 1 137 LYS HB3 H -5.412 6.505 -0.293 1.00 . A A . 137 LYS HB3 1 1
18 43904 1 1 137 LYS HD2 H -6.768 7.798 1.029 1.00 . A A . 137 LYS HD2 1 1
18 43905 1 1 137 LYS HD3 H -8.481 8.060 0.700 1.00 . A A . 137 LYS HD3 1 1
18 43906 1 1 137 LYS HE2 H -8.970 6.441 2.181 1.00 . A A . 137 LYS HE2 1 1
18 43907 1 1 137 LYS HE3 H -8.174 5.278 1.121 1.00 . A A . 137 LYS HE3 1 1
18 43908 1 1 137 LYS HG2 H -7.441 7.574 -1.412 1.00 . A A . 137 LYS HG2 1 1
18 43909 1 1 137 LYS HG3 H -8.341 6.131 -0.947 1.00 . A A . 137 LYS HG3 1 1
18 43910 1 1 137 LYS HZ1 H -6.737 6.952 3.104 1.00 . A A . 137 LYS HZ1 1 1
18 43911 1 1 137 LYS HZ2 H -6.109 5.655 2.202 1.00 . A A . 137 LYS HZ2 1 1
18 43912 1 1 137 LYS HZ3 H -7.266 5.370 3.415 1.00 . A A . 137 LYS HZ3 1 1
18 43913 1 1 137 LYS N N -4.732 4.671 -2.254 1.00 . A A . 137 LYS N 1 1
18 43914 1 1 137 LYS NZ N -6.958 6.031 2.674 1.00 . A A . 137 LYS NZ 1 1
18 43915 1 1 137 LYS O O -6.078 7.477 -3.725 1.00 . A A . 137 LYS O 1 1
18 43916 1 1 138 ALA C C -3.291 8.222 -4.720 1.00 . A A . 138 ALA C 1 1
18 43917 1 1 138 ALA CA C -3.639 8.556 -3.267 1.00 . A A . 138 ALA CA 1 1
18 43918 1 1 138 ALA CB C -2.388 9.028 -2.530 1.00 . A A . 138 ALA CB 1 1
18 43919 1 1 138 ALA H H -3.637 6.849 -1.960 1.00 . A A . 138 ALA H 1 1
18 43920 1 1 138 ALA HA H -4.383 9.338 -3.249 1.00 . A A . 138 ALA HA 1 1
18 43921 1 1 138 ALA HB1 H -1.522 8.879 -3.156 1.00 . A A . 138 ALA HB1 1 1
18 43922 1 1 138 ALA HB2 H -2.276 8.463 -1.617 1.00 . A A . 138 ALA HB2 1 1
18 43923 1 1 138 ALA HB3 H -2.487 10.078 -2.295 1.00 . A A . 138 ALA HB3 1 1
18 43924 1 1 138 ALA N N -4.184 7.340 -2.607 1.00 . A A . 138 ALA N 1 1
18 43925 1 1 138 ALA O O -3.539 8.999 -5.620 1.00 . A A . 138 ALA O 1 1
18 43926 1 1 139 ALA C C -3.685 6.796 -7.185 1.00 . A A . 139 ALA C 1 1
18 43927 1 1 139 ALA CA C -2.402 6.696 -6.368 1.00 . A A . 139 ALA CA 1 1
18 43928 1 1 139 ALA CB C -1.872 5.257 -6.420 1.00 . A A . 139 ALA CB 1 1
18 43929 1 1 139 ALA H H -2.550 6.435 -4.232 1.00 . A A . 139 ALA H 1 1
18 43930 1 1 139 ALA HA H -1.662 7.378 -6.760 1.00 . A A . 139 ALA HA 1 1
18 43931 1 1 139 ALA HB1 H -2.645 4.603 -6.794 1.00 . A A . 139 ALA HB1 1 1
18 43932 1 1 139 ALA HB2 H -1.587 4.941 -5.432 1.00 . A A . 139 ALA HB2 1 1
18 43933 1 1 139 ALA HB3 H -1.014 5.209 -7.073 1.00 . A A . 139 ALA HB3 1 1
18 43934 1 1 139 ALA N N -2.734 7.061 -4.964 1.00 . A A . 139 ALA N 1 1
18 43935 1 1 139 ALA O O -3.698 7.294 -8.293 1.00 . A A . 139 ALA O 1 1
18 43936 1 1 140 LEU C C -6.593 7.856 -7.289 1.00 . A A . 140 LEU C 1 1
18 43937 1 1 140 LEU CA C -6.075 6.416 -7.329 1.00 . A A . 140 LEU CA 1 1
18 43938 1 1 140 LEU CB C -7.070 5.495 -6.625 1.00 . A A . 140 LEU CB 1 1
18 43939 1 1 140 LEU CD1 C -7.235 3.121 -5.862 1.00 . A A . 140 LEU CD1 1 1
18 43940 1 1 140 LEU CD2 C -7.487 3.681 -8.274 1.00 . A A . 140 LEU CD2 1 1
18 43941 1 1 140 LEU CG C -6.756 4.042 -6.985 1.00 . A A . 140 LEU CG 1 1
18 43942 1 1 140 LEU H H -4.726 5.959 -5.721 1.00 . A A . 140 LEU H 1 1
18 43943 1 1 140 LEU HA H -5.952 6.102 -8.355 1.00 . A A . 140 LEU HA 1 1
18 43944 1 1 140 LEU HB2 H -6.987 5.626 -5.556 1.00 . A A . 140 LEU HB2 1 1
18 43945 1 1 140 LEU HB3 H -8.072 5.735 -6.941 1.00 . A A . 140 LEU HB3 1 1
18 43946 1 1 140 LEU HD11 H -6.514 3.129 -5.058 1.00 . A A . 140 LEU HD11 1 1
18 43947 1 1 140 LEU HD12 H -7.341 2.115 -6.242 1.00 . A A . 140 LEU HD12 1 1
18 43948 1 1 140 LEU HD13 H -8.188 3.470 -5.494 1.00 . A A . 140 LEU HD13 1 1
18 43949 1 1 140 LEU HD21 H -7.701 4.583 -8.825 1.00 . A A . 140 LEU HD21 1 1
18 43950 1 1 140 LEU HD22 H -8.411 3.178 -8.032 1.00 . A A . 140 LEU HD22 1 1
18 43951 1 1 140 LEU HD23 H -6.866 3.030 -8.871 1.00 . A A . 140 LEU HD23 1 1
18 43952 1 1 140 LEU HG H -5.692 3.923 -7.125 1.00 . A A . 140 LEU HG 1 1
18 43953 1 1 140 LEU N N -4.769 6.340 -6.623 1.00 . A A . 140 LEU N 1 1
18 43954 1 1 140 LEU O O -7.066 8.386 -8.275 1.00 . A A . 140 LEU O 1 1
18 43955 1 1 141 GLN C C -6.099 10.821 -6.873 1.00 . A A . 141 GLN C 1 1
18 43956 1 1 141 GLN CA C -6.995 9.902 -6.044 1.00 . A A . 141 GLN CA 1 1
18 43957 1 1 141 GLN CB C -6.981 10.335 -4.572 1.00 . A A . 141 GLN CB 1 1
18 43958 1 1 141 GLN CD C -6.497 12.203 -2.985 1.00 . A A . 141 GLN CD 1 1
18 43959 1 1 141 GLN CG C -6.357 11.727 -4.433 1.00 . A A . 141 GLN CG 1 1
18 43960 1 1 141 GLN H H -6.122 8.052 -5.367 1.00 . A A . 141 GLN H 1 1
18 43961 1 1 141 GLN HA H -8.006 9.955 -6.422 1.00 . A A . 141 GLN HA 1 1
18 43962 1 1 141 GLN HB2 H -7.992 10.358 -4.198 1.00 . A A . 141 GLN HB2 1 1
18 43963 1 1 141 GLN HB3 H -6.405 9.628 -3.998 1.00 . A A . 141 GLN HB3 1 1
18 43964 1 1 141 GLN HE21 H -7.583 10.636 -2.425 1.00 . A A . 141 GLN HE21 1 1
18 43965 1 1 141 GLN HE22 H -7.271 11.775 -1.207 1.00 . A A . 141 GLN HE22 1 1
18 43966 1 1 141 GLN HG2 H -5.309 11.680 -4.692 1.00 . A A . 141 GLN HG2 1 1
18 43967 1 1 141 GLN HG3 H -6.861 12.418 -5.086 1.00 . A A . 141 GLN HG3 1 1
18 43968 1 1 141 GLN N N -6.507 8.497 -6.151 1.00 . A A . 141 GLN N 1 1
18 43969 1 1 141 GLN NE2 N -7.172 11.478 -2.134 1.00 . A A . 141 GLN NE2 1 1
18 43970 1 1 141 GLN O O -6.574 11.618 -7.658 1.00 . A A . 141 GLN O 1 1
18 43971 1 1 141 GLN OE1 O -5.986 13.244 -2.624 1.00 . A A . 141 GLN OE1 1 1
18 43972 1 1 142 GLU C C -4.060 11.228 -8.991 1.00 . A A . 142 GLU C 1 1
18 43973 1 1 142 GLU CA C -3.900 11.584 -7.517 1.00 . A A . 142 GLU CA 1 1
18 43974 1 1 142 GLU CB C -2.451 11.356 -7.080 1.00 . A A . 142 GLU CB 1 1
18 43975 1 1 142 GLU CD C -0.818 11.650 -5.208 1.00 . A A . 142 GLU CD 1 1
18 43976 1 1 142 GLU CG C -2.280 11.810 -5.627 1.00 . A A . 142 GLU CG 1 1
18 43977 1 1 142 GLU H H -4.438 10.062 -6.089 1.00 . A A . 142 GLU H 1 1
18 43978 1 1 142 GLU HA H -4.167 12.621 -7.367 1.00 . A A . 142 GLU HA 1 1
18 43979 1 1 142 GLU HB2 H -2.211 10.306 -7.163 1.00 . A A . 142 GLU HB2 1 1
18 43980 1 1 142 GLU HB3 H -1.790 11.929 -7.712 1.00 . A A . 142 GLU HB3 1 1
18 43981 1 1 142 GLU HE2 H 0.458 12.004 -3.948 1.00 . A A . 142 GLU HE2 1 1
18 43982 1 1 142 GLU HG2 H -2.571 12.846 -5.537 1.00 . A A . 142 GLU HG2 1 1
18 43983 1 1 142 GLU HG3 H -2.904 11.204 -4.986 1.00 . A A . 142 GLU HG3 1 1
18 43984 1 1 142 GLU N N -4.808 10.715 -6.721 1.00 . A A . 142 GLU N 1 1
18 43985 1 1 142 GLU O O -4.024 12.080 -9.858 1.00 . A A . 142 GLU O 1 1
18 43986 1 1 142 GLU OE1 O -0.070 11.042 -5.955 1.00 . A A . 142 GLU OE1 1 1
18 43987 1 1 142 GLU OE2 O -0.471 12.142 -4.146 1.00 . A A . 142 GLU OE2 1 1
18 43988 1 1 143 GLY C C -5.701 10.227 -11.244 1.00 . A A . 143 GLY C 1 1
18 43989 1 1 143 GLY CA C -4.438 9.559 -10.699 1.00 . A A . 143 GLY CA 1 1
18 43990 1 1 143 GLY H H -4.293 9.302 -8.568 1.00 . A A . 143 GLY H 1 1
18 43991 1 1 143 GLY HA2 H -3.580 9.868 -11.281 1.00 . A A . 143 GLY HA2 1 1
18 43992 1 1 143 GLY HA3 H -4.548 8.489 -10.751 1.00 . A A . 143 GLY HA3 1 1
18 43993 1 1 143 GLY N N -4.255 9.972 -9.282 1.00 . A A . 143 GLY N 1 1
18 43994 1 1 143 GLY O O -5.721 10.739 -12.342 1.00 . A A . 143 GLY O 1 1
18 43995 1 1 144 HIS C C -7.779 12.364 -11.150 1.00 . A A . 144 HIS C 1 1
18 43996 1 1 144 HIS CA C -8.018 10.873 -10.919 1.00 . A A . 144 HIS CA 1 1
18 43997 1 1 144 HIS CB C -9.089 10.701 -9.837 1.00 . A A . 144 HIS CB 1 1
18 43998 1 1 144 HIS CD2 C -10.720 9.471 -11.494 1.00 . A A . 144 HIS CD2 1 1
18 43999 1 1 144 HIS CE1 C -11.542 8.022 -10.107 1.00 . A A . 144 HIS CE1 1 1
18 44000 1 1 144 HIS CG C -10.114 9.694 -10.281 1.00 . A A . 144 HIS CG 1 1
18 44001 1 1 144 HIS H H -6.704 9.819 -9.582 1.00 . A A . 144 HIS H 1 1
18 44002 1 1 144 HIS HA H -8.355 10.412 -11.836 1.00 . A A . 144 HIS HA 1 1
18 44003 1 1 144 HIS HB2 H -8.624 10.358 -8.923 1.00 . A A . 144 HIS HB2 1 1
18 44004 1 1 144 HIS HB3 H -9.573 11.650 -9.656 1.00 . A A . 144 HIS HB3 1 1
18 44005 1 1 144 HIS HD1 H -10.431 8.648 -8.463 1.00 . A A . 144 HIS HD1 1 1
18 44006 1 1 144 HIS HD2 H -10.535 10.034 -12.396 1.00 . A A . 144 HIS HD2 1 1
18 44007 1 1 144 HIS HE1 H -12.122 7.213 -9.687 1.00 . A A . 144 HIS HE1 1 1
18 44008 1 1 144 HIS HE2 H -12.183 8.039 -12.079 1.00 . A A . 144 HIS HE2 1 1
18 44009 1 1 144 HIS N N -6.752 10.232 -10.468 1.00 . A A . 144 HIS N 1 1
18 44010 1 1 144 HIS ND1 N -10.654 8.757 -9.410 1.00 . A A . 144 HIS ND1 1 1
18 44011 1 1 144 HIS NE2 N -11.616 8.416 -11.376 1.00 . A A . 144 HIS NE2 1 1
18 44012 1 1 144 HIS O O -8.373 12.973 -12.018 1.00 . A A . 144 HIS O 1 1
18 44013 1 1 145 GLN C C -6.185 14.735 -11.947 1.00 . A A . 145 GLN C 1 1
18 44014 1 1 145 GLN CA C -6.657 14.421 -10.525 1.00 . A A . 145 GLN CA 1 1
18 44015 1 1 145 GLN CB C -5.574 14.843 -9.532 1.00 . A A . 145 GLN CB 1 1
18 44016 1 1 145 GLN CD C -4.421 16.833 -8.556 1.00 . A A . 145 GLN CD 1 1
18 44017 1 1 145 GLN CG C -5.262 16.325 -9.730 1.00 . A A . 145 GLN CG 1 1
18 44018 1 1 145 GLN H H -6.466 12.454 -9.665 1.00 . A A . 145 GLN H 1 1
18 44019 1 1 145 GLN HA H -7.560 14.973 -10.319 1.00 . A A . 145 GLN HA 1 1
18 44020 1 1 145 GLN HB2 H -5.923 14.676 -8.522 1.00 . A A . 145 GLN HB2 1 1
18 44021 1 1 145 GLN HB3 H -4.681 14.263 -9.706 1.00 . A A . 145 GLN HB3 1 1
18 44022 1 1 145 GLN HE21 H -5.661 18.323 -8.136 1.00 . A A . 145 GLN HE21 1 1
18 44023 1 1 145 GLN HE22 H -4.294 18.213 -7.135 1.00 . A A . 145 GLN HE22 1 1
18 44024 1 1 145 GLN HG2 H -4.712 16.456 -10.651 1.00 . A A . 145 GLN HG2 1 1
18 44025 1 1 145 GLN HG3 H -6.183 16.881 -9.780 1.00 . A A . 145 GLN HG3 1 1
18 44026 1 1 145 GLN N N -6.923 12.962 -10.367 1.00 . A A . 145 GLN N 1 1
18 44027 1 1 145 GLN NE2 N -4.825 17.875 -7.887 1.00 . A A . 145 GLN NE2 1 1
18 44028 1 1 145 GLN O O -6.692 15.633 -12.591 1.00 . A A . 145 GLN O 1 1
18 44029 1 1 145 GLN OE1 O -3.386 16.275 -8.247 1.00 . A A . 145 GLN OE1 1 1
18 44030 1 1 146 PHE C C -5.863 14.086 -14.818 1.00 . A A . 146 PHE C 1 1
18 44031 1 1 146 PHE CA C -4.725 14.293 -13.820 1.00 . A A . 146 PHE CA 1 1
18 44032 1 1 146 PHE CB C -3.580 13.339 -14.162 1.00 . A A . 146 PHE CB 1 1
18 44033 1 1 146 PHE CD1 C -3.479 13.658 -16.670 1.00 . A A . 146 PHE CD1 1 1
18 44034 1 1 146 PHE CD2 C -1.603 14.389 -15.319 1.00 . A A . 146 PHE CD2 1 1
18 44035 1 1 146 PHE CE1 C -2.809 14.080 -17.822 1.00 . A A . 146 PHE CE1 1 1
18 44036 1 1 146 PHE CE2 C -0.939 14.813 -16.475 1.00 . A A . 146 PHE CE2 1 1
18 44037 1 1 146 PHE CG C -2.875 13.812 -15.413 1.00 . A A . 146 PHE CG 1 1
18 44038 1 1 146 PHE CZ C -1.545 14.656 -17.726 1.00 . A A . 146 PHE CZ 1 1
18 44039 1 1 146 PHE H H -4.819 13.300 -11.907 1.00 . A A . 146 PHE H 1 1
18 44040 1 1 146 PHE HA H -4.376 15.314 -13.879 1.00 . A A . 146 PHE HA 1 1
18 44041 1 1 146 PHE HB2 H -2.878 13.314 -13.341 1.00 . A A . 146 PHE HB2 1 1
18 44042 1 1 146 PHE HB3 H -3.975 12.347 -14.325 1.00 . A A . 146 PHE HB3 1 1
18 44043 1 1 146 PHE HD1 H -4.462 13.217 -16.750 1.00 . A A . 146 PHE HD1 1 1
18 44044 1 1 146 PHE HD2 H -1.136 14.509 -14.354 1.00 . A A . 146 PHE HD2 1 1
18 44045 1 1 146 PHE HE1 H -3.267 13.966 -18.787 1.00 . A A . 146 PHE HE1 1 1
18 44046 1 1 146 PHE HE2 H 0.041 15.258 -16.403 1.00 . A A . 146 PHE HE2 1 1
18 44047 1 1 146 PHE HZ H -1.038 14.973 -18.620 1.00 . A A . 146 PHE HZ 1 1
18 44048 1 1 146 PHE N N -5.221 14.015 -12.441 1.00 . A A . 146 PHE N 1 1
18 44049 1 1 146 PHE O O -6.076 14.885 -15.704 1.00 . A A . 146 PHE O 1 1
18 44050 1 1 147 LEU C C -8.640 13.944 -15.683 1.00 . A A . 147 LEU C 1 1
18 44051 1 1 147 LEU CA C -7.709 12.734 -15.625 1.00 . A A . 147 LEU CA 1 1
18 44052 1 1 147 LEU CB C -8.484 11.508 -15.140 1.00 . A A . 147 LEU CB 1 1
18 44053 1 1 147 LEU CD1 C -8.275 9.072 -14.592 1.00 . A A . 147 LEU CD1 1 1
18 44054 1 1 147 LEU CD2 C -6.758 10.106 -16.284 1.00 . A A . 147 LEU CD2 1 1
18 44055 1 1 147 LEU CG C -7.509 10.339 -14.972 1.00 . A A . 147 LEU CG 1 1
18 44056 1 1 147 LEU H H -6.395 12.378 -13.958 1.00 . A A . 147 LEU H 1 1
18 44057 1 1 147 LEU HA H -7.311 12.540 -16.608 1.00 . A A . 147 LEU HA 1 1
18 44058 1 1 147 LEU HB2 H -8.954 11.729 -14.193 1.00 . A A . 147 LEU HB2 1 1
18 44059 1 1 147 LEU HB3 H -9.237 11.244 -15.866 1.00 . A A . 147 LEU HB3 1 1
18 44060 1 1 147 LEU HD11 H -7.610 8.392 -14.079 1.00 . A A . 147 LEU HD11 1 1
18 44061 1 1 147 LEU HD12 H -8.655 8.600 -15.485 1.00 . A A . 147 LEU HD12 1 1
18 44062 1 1 147 LEU HD13 H -9.096 9.330 -13.944 1.00 . A A . 147 LEU HD13 1 1
18 44063 1 1 147 LEU HD21 H -6.422 9.082 -16.327 1.00 . A A . 147 LEU HD21 1 1
18 44064 1 1 147 LEU HD22 H -5.905 10.764 -16.331 1.00 . A A . 147 LEU HD22 1 1
18 44065 1 1 147 LEU HD23 H -7.416 10.305 -17.117 1.00 . A A . 147 LEU HD23 1 1
18 44066 1 1 147 LEU HG H -6.803 10.576 -14.193 1.00 . A A . 147 LEU HG 1 1
18 44067 1 1 147 LEU N N -6.590 13.009 -14.681 1.00 . A A . 147 LEU N 1 1
18 44068 1 1 147 LEU O O -9.063 14.359 -16.742 1.00 . A A . 147 LEU O 1 1
18 44069 1 1 148 CYS C C -9.151 16.830 -15.365 1.00 . A A . 148 CYS C 1 1
18 44070 1 1 148 CYS CA C -9.836 15.721 -14.570 1.00 . A A . 148 CYS CA 1 1
18 44071 1 1 148 CYS CB C -10.084 16.196 -13.138 1.00 . A A . 148 CYS CB 1 1
18 44072 1 1 148 CYS H H -8.586 14.191 -13.713 1.00 . A A . 148 CYS H 1 1
18 44073 1 1 148 CYS HA H -10.777 15.468 -15.039 1.00 . A A . 148 CYS HA 1 1
18 44074 1 1 148 CYS HB2 H -11.132 16.089 -12.900 1.00 . A A . 148 CYS HB2 1 1
18 44075 1 1 148 CYS HB3 H -9.498 15.601 -12.454 1.00 . A A . 148 CYS HB3 1 1
18 44076 1 1 148 CYS HG H -9.534 18.301 -13.872 1.00 . A A . 148 CYS HG 1 1
18 44077 1 1 148 CYS N N -8.947 14.529 -14.559 1.00 . A A . 148 CYS N 1 1
18 44078 1 1 148 CYS O O -9.788 17.715 -15.901 1.00 . A A . 148 CYS O 1 1
18 44079 1 1 148 CYS SG S -9.607 17.936 -12.986 1.00 . A A . 148 CYS SG 1 1
18 44080 1 1 149 SER C C -7.104 17.498 -17.684 1.00 . A A . 149 SER C 1 1
18 44081 1 1 149 SER CA C -7.107 17.832 -16.191 1.00 . A A . 149 SER CA 1 1
18 44082 1 1 149 SER CB C -5.667 17.886 -15.686 1.00 . A A . 149 SER CB 1 1
18 44083 1 1 149 SER H H -7.361 16.062 -14.994 1.00 . A A . 149 SER H 1 1
18 44084 1 1 149 SER HA H -7.581 18.787 -16.036 1.00 . A A . 149 SER HA 1 1
18 44085 1 1 149 SER HB2 H -5.649 17.708 -14.624 1.00 . A A . 149 SER HB2 1 1
18 44086 1 1 149 SER HB3 H -5.084 17.120 -16.187 1.00 . A A . 149 SER HB3 1 1
18 44087 1 1 149 SER HG H -4.564 19.099 -16.737 1.00 . A A . 149 SER HG 1 1
18 44088 1 1 149 SER N N -7.850 16.784 -15.439 1.00 . A A . 149 SER N 1 1
18 44089 1 1 149 SER O O -6.753 18.318 -18.509 1.00 . A A . 149 SER O 1 1
18 44090 1 1 149 SER OG O -5.120 19.171 -15.958 1.00 . A A . 149 SER OG 1 1
18 44091 1 1 150 ILE C C -8.877 16.224 -20.047 1.00 . A A . 150 ILE C 1 1
18 44092 1 1 150 ILE CA C -7.499 15.935 -19.479 1.00 . A A . 150 ILE CA 1 1
18 44093 1 1 150 ILE CB C -7.194 14.444 -19.622 1.00 . A A . 150 ILE CB 1 1
18 44094 1 1 150 ILE CD1 C -5.584 12.639 -19.000 1.00 . A A . 150 ILE CD1 1 1
18 44095 1 1 150 ILE CG1 C -6.010 14.085 -18.728 1.00 . A A . 150 ILE CG1 1 1
18 44096 1 1 150 ILE CG2 C -6.834 14.130 -21.072 1.00 . A A . 150 ILE CG2 1 1
18 44097 1 1 150 ILE H H -7.769 15.652 -17.371 1.00 . A A . 150 ILE H 1 1
18 44098 1 1 150 ILE HA H -6.757 16.510 -20.012 1.00 . A A . 150 ILE HA 1 1
18 44099 1 1 150 ILE HB H -8.059 13.866 -19.328 1.00 . A A . 150 ILE HB 1 1
18 44100 1 1 150 ILE HD11 H -6.221 12.208 -19.755 1.00 . A A . 150 ILE HD11 1 1
18 44101 1 1 150 ILE HD12 H -5.667 12.065 -18.094 1.00 . A A . 150 ILE HD12 1 1
18 44102 1 1 150 ILE HD13 H -4.561 12.626 -19.343 1.00 . A A . 150 ILE HD13 1 1
18 44103 1 1 150 ILE HG12 H -5.191 14.753 -18.937 1.00 . A A . 150 ILE HG12 1 1
18 44104 1 1 150 ILE HG13 H -6.300 14.182 -17.696 1.00 . A A . 150 ILE HG13 1 1
18 44105 1 1 150 ILE HG21 H -7.093 14.969 -21.698 1.00 . A A . 150 ILE HG21 1 1
18 44106 1 1 150 ILE HG22 H -7.380 13.255 -21.395 1.00 . A A . 150 ILE HG22 1 1
18 44107 1 1 150 ILE HG23 H -5.772 13.940 -21.140 1.00 . A A . 150 ILE HG23 1 1
18 44108 1 1 150 ILE N N -7.487 16.306 -18.043 1.00 . A A . 150 ILE N 1 1
18 44109 1 1 150 ILE O O -9.544 17.160 -19.650 1.00 . A A . 150 ILE O 1 1
18 44110 1 1 151 GLU C C -11.676 14.850 -20.735 1.00 . A A . 151 GLU C 1 1
18 44111 1 1 151 GLU CA C -10.657 15.631 -21.557 1.00 . A A . 151 GLU CA 1 1
18 44112 1 1 151 GLU CB C -10.656 15.157 -23.009 1.00 . A A . 151 GLU CB 1 1
18 44113 1 1 151 GLU CD C -11.954 15.205 -25.144 1.00 . A A . 151 GLU CD 1 1
18 44114 1 1 151 GLU CG C -12.012 15.466 -23.637 1.00 . A A . 151 GLU CG 1 1
18 44115 1 1 151 GLU H H -8.756 14.671 -21.251 1.00 . A A . 151 GLU H 1 1
18 44116 1 1 151 GLU HA H -10.900 16.680 -21.515 1.00 . A A . 151 GLU HA 1 1
18 44117 1 1 151 GLU HB2 H -9.879 15.670 -23.555 1.00 . A A . 151 GLU HB2 1 1
18 44118 1 1 151 GLU HB3 H -10.479 14.091 -23.044 1.00 . A A . 151 GLU HB3 1 1
18 44119 1 1 151 GLU HE2 H -12.832 15.284 -26.745 1.00 . A A . 151 GLU HE2 1 1
18 44120 1 1 151 GLU HG2 H -12.764 14.829 -23.196 1.00 . A A . 151 GLU HG2 1 1
18 44121 1 1 151 GLU HG3 H -12.262 16.498 -23.455 1.00 . A A . 151 GLU HG3 1 1
18 44122 1 1 151 GLU N N -9.311 15.421 -20.963 1.00 . A A . 151 GLU N 1 1
18 44123 1 1 151 GLU O O -12.799 14.626 -21.137 1.00 . A A . 151 GLU O 1 1
18 44124 1 1 151 GLU OE1 O -10.922 14.747 -25.607 1.00 . A A . 151 GLU OE1 1 1
18 44125 1 1 151 GLU OE2 O -12.940 15.472 -25.809 1.00 . A A . 151 GLU OE2 1 1
18 44126 1 1 152 ALA C C -13.318 14.581 -18.202 1.00 . A A . 152 ALA C 1 1
18 44127 1 1 152 ALA CA C -12.180 13.679 -18.680 1.00 . A A . 152 ALA CA 1 1
18 44128 1 1 152 ALA CB C -11.393 13.180 -17.468 1.00 . A A . 152 ALA CB 1 1
18 44129 1 1 152 ALA H H -10.364 14.655 -19.287 1.00 . A A . 152 ALA H 1 1
18 44130 1 1 152 ALA HA H -12.586 12.835 -19.218 1.00 . A A . 152 ALA HA 1 1
18 44131 1 1 152 ALA HB1 H -11.289 13.984 -16.752 1.00 . A A . 152 ALA HB1 1 1
18 44132 1 1 152 ALA HB2 H -10.415 12.851 -17.784 1.00 . A A . 152 ALA HB2 1 1
18 44133 1 1 152 ALA HB3 H -11.920 12.358 -17.011 1.00 . A A . 152 ALA HB3 1 1
18 44134 1 1 152 ALA N N -11.272 14.446 -19.573 1.00 . A A . 152 ALA N 1 1
18 44135 1 1 152 ALA O O -14.461 14.176 -18.143 1.00 . A A . 152 ALA O 1 1
18 44136 1 1 153 LEU C C -15.239 16.725 -18.373 1.00 . A A . 153 LEU C 1 1
18 44137 1 1 153 LEU CA C -14.078 16.727 -17.376 1.00 . A A . 153 LEU CA 1 1
18 44138 1 1 153 LEU CB C -13.513 18.146 -17.255 1.00 . A A . 153 LEU CB 1 1
18 44139 1 1 153 LEU CD1 C -13.925 19.547 -19.277 1.00 . A A . 153 LEU CD1 1 1
18 44140 1 1 153 LEU CD2 C -11.606 19.288 -18.391 1.00 . A A . 153 LEU CD2 1 1
18 44141 1 1 153 LEU CG C -12.947 18.584 -18.604 1.00 . A A . 153 LEU CG 1 1
18 44142 1 1 153 LEU H H -12.081 16.111 -17.905 1.00 . A A . 153 LEU H 1 1
18 44143 1 1 153 LEU HA H -14.433 16.398 -16.410 1.00 . A A . 153 LEU HA 1 1
18 44144 1 1 153 LEU HB2 H -14.302 18.822 -16.958 1.00 . A A . 153 LEU HB2 1 1
18 44145 1 1 153 LEU HB3 H -12.728 18.160 -16.515 1.00 . A A . 153 LEU HB3 1 1
18 44146 1 1 153 LEU HD11 H -13.954 20.477 -18.725 1.00 . A A . 153 LEU HD11 1 1
18 44147 1 1 153 LEU HD12 H -14.912 19.107 -19.291 1.00 . A A . 153 LEU HD12 1 1
18 44148 1 1 153 LEU HD13 H -13.603 19.741 -20.289 1.00 . A A . 153 LEU HD13 1 1
18 44149 1 1 153 LEU HD21 H -11.747 20.144 -17.748 1.00 . A A . 153 LEU HD21 1 1
18 44150 1 1 153 LEU HD22 H -11.215 19.613 -19.344 1.00 . A A . 153 LEU HD22 1 1
18 44151 1 1 153 LEU HD23 H -10.908 18.603 -17.931 1.00 . A A . 153 LEU HD23 1 1
18 44152 1 1 153 LEU HG H -12.806 17.716 -19.234 1.00 . A A . 153 LEU HG 1 1
18 44153 1 1 153 LEU N N -13.013 15.804 -17.855 1.00 . A A . 153 LEU N 1 1
18 44154 1 1 153 LEU O O -15.201 16.019 -19.378 1.00 . A A . 153 LEU O 1 1
19 44155 1 1 1 GLY C C 9.268 -15.891 -8.364 1.00 . A A . 1 GLY C 1 1
19 44156 1 1 1 GLY CA C 8.227 -16.815 -8.981 1.00 . A A . 1 GLY CA 1 1
19 44157 1 1 1 GLY H1 H 8.815 -18.205 -7.486 1.00 . A A . 1 GLY H1 1 1
19 44158 1 1 1 GLY HA2 H 8.481 -16.999 -10.025 1.00 . A A . 1 GLY HA2 1 1
19 44159 1 1 1 GLY HA3 H 7.247 -16.340 -8.927 1.00 . A A . 1 GLY HA3 1 1
19 44160 1 1 1 GLY N N 8.189 -18.076 -8.268 1.00 . A A . 1 GLY N 1 1
19 44161 1 1 1 GLY O O 8.930 -14.830 -7.844 1.00 . A A . 1 GLY O 1 1
19 44162 1 1 2 PRO C C 11.931 -14.344 -8.782 1.00 . A A . 2 PRO C 1 1
19 44163 1 1 2 PRO CA C 11.659 -15.551 -7.896 1.00 . A A . 2 PRO CA 1 1
19 44164 1 1 2 PRO CB C 12.831 -16.530 -7.929 1.00 . A A . 2 PRO CB 1 1
19 44165 1 1 2 PRO CD C 10.970 -17.541 -9.025 1.00 . A A . 2 PRO CD 1 1
19 44166 1 1 2 PRO CG C 12.490 -17.427 -9.118 1.00 . A A . 2 PRO CG 1 1
19 44167 1 1 2 PRO HA H 11.466 -15.224 -6.874 1.00 . A A . 2 PRO HA 1 1
19 44168 1 1 2 PRO HB2 H 13.789 -16.024 -8.052 1.00 . A A . 2 PRO HB2 1 1
19 44169 1 1 2 PRO HB3 H 12.825 -17.128 -7.018 1.00 . A A . 2 PRO HB3 1 1
19 44170 1 1 2 PRO HD2 H 10.530 -17.684 -10.012 1.00 . A A . 2 PRO HD2 1 1
19 44171 1 1 2 PRO HD3 H 10.701 -18.368 -8.367 1.00 . A A . 2 PRO HD3 1 1
19 44172 1 1 2 PRO HG2 H 12.755 -16.913 -10.041 1.00 . A A . 2 PRO HG2 1 1
19 44173 1 1 2 PRO HG3 H 12.982 -18.398 -9.061 1.00 . A A . 2 PRO HG3 1 1
19 44174 1 1 2 PRO N N 10.538 -16.298 -8.423 1.00 . A A . 2 PRO N 1 1
19 44175 1 1 2 PRO O O 12.248 -13.266 -8.285 1.00 . A A . 2 PRO O 1 1
19 44176 1 1 3 LEU C C 13.178 -12.437 -10.416 1.00 . A A . 3 LEU C 1 1
19 44177 1 1 3 LEU CA C 12.078 -13.334 -10.988 1.00 . A A . 3 LEU CA 1 1
19 44178 1 1 3 LEU CB C 10.795 -12.517 -11.157 1.00 . A A . 3 LEU CB 1 1
19 44179 1 1 3 LEU CD1 C 8.431 -12.588 -11.948 1.00 . A A . 3 LEU CD1 1 1
19 44180 1 1 3 LEU CD2 C 10.090 -14.222 -12.848 1.00 . A A . 3 LEU CD2 1 1
19 44181 1 1 3 LEU CG C 9.656 -13.433 -11.609 1.00 . A A . 3 LEU CG 1 1
19 44182 1 1 3 LEU H H 11.563 -15.353 -10.436 1.00 . A A . 3 LEU H 1 1
19 44183 1 1 3 LEU HA H 12.392 -13.711 -11.950 1.00 . A A . 3 LEU HA 1 1
19 44184 1 1 3 LEU HB2 H 10.535 -12.059 -10.213 1.00 . A A . 3 LEU HB2 1 1
19 44185 1 1 3 LEU HB3 H 10.953 -11.748 -11.898 1.00 . A A . 3 LEU HB3 1 1
19 44186 1 1 3 LEU HD11 H 7.585 -13.235 -12.133 1.00 . A A . 3 LEU HD11 1 1
19 44187 1 1 3 LEU HD12 H 8.632 -11.998 -12.831 1.00 . A A . 3 LEU HD12 1 1
19 44188 1 1 3 LEU HD13 H 8.205 -11.931 -11.121 1.00 . A A . 3 LEU HD13 1 1
19 44189 1 1 3 LEU HD21 H 10.650 -15.094 -12.543 1.00 . A A . 3 LEU HD21 1 1
19 44190 1 1 3 LEU HD22 H 10.709 -13.599 -13.476 1.00 . A A . 3 LEU HD22 1 1
19 44191 1 1 3 LEU HD23 H 9.215 -14.534 -13.401 1.00 . A A . 3 LEU HD23 1 1
19 44192 1 1 3 LEU HG H 9.410 -14.120 -10.813 1.00 . A A . 3 LEU HG 1 1
19 44193 1 1 3 LEU N N 11.821 -14.481 -10.068 1.00 . A A . 3 LEU N 1 1
19 44194 1 1 3 LEU O O 12.929 -11.321 -10.004 1.00 . A A . 3 LEU O 1 1
19 44195 1 1 4 GLY C C 15.582 -12.235 -8.335 1.00 . A A . 4 GLY C 1 1
19 44196 1 1 4 GLY CA C 15.506 -12.077 -9.856 1.00 . A A . 4 GLY CA 1 1
19 44197 1 1 4 GLY H H 14.575 -13.810 -10.736 1.00 . A A . 4 GLY H 1 1
19 44198 1 1 4 GLY HA2 H 16.440 -12.395 -10.299 1.00 . A A . 4 GLY HA2 1 1
19 44199 1 1 4 GLY HA3 H 15.328 -11.040 -10.097 1.00 . A A . 4 GLY HA3 1 1
19 44200 1 1 4 GLY N N 14.392 -12.911 -10.393 1.00 . A A . 4 GLY N 1 1
19 44201 1 1 4 GLY O O 16.247 -11.476 -7.660 1.00 . A A . 4 GLY O 1 1
19 44202 1 1 5 SER C C 13.865 -12.569 -5.644 1.00 . A A . 5 SER C 1 1
19 44203 1 1 5 SER CA C 14.934 -13.438 -6.319 1.00 . A A . 5 SER CA 1 1
19 44204 1 1 5 SER CB C 16.318 -13.078 -5.767 1.00 . A A . 5 SER CB 1 1
19 44205 1 1 5 SER H H 14.379 -13.814 -8.367 1.00 . A A . 5 SER H 1 1
19 44206 1 1 5 SER HA H 14.727 -14.477 -6.112 1.00 . A A . 5 SER HA 1 1
19 44207 1 1 5 SER HB2 H 16.360 -12.027 -5.544 1.00 . A A . 5 SER HB2 1 1
19 44208 1 1 5 SER HB3 H 16.499 -13.642 -4.860 1.00 . A A . 5 SER HB3 1 1
19 44209 1 1 5 SER HG H 17.742 -14.204 -6.470 1.00 . A A . 5 SER HG 1 1
19 44210 1 1 5 SER N N 14.906 -13.217 -7.797 1.00 . A A . 5 SER N 1 1
19 44211 1 1 5 SER O O 12.704 -12.615 -5.997 1.00 . A A . 5 SER O 1 1
19 44212 1 1 5 SER OG O 17.308 -13.391 -6.738 1.00 . A A . 5 SER OG 1 1
19 44213 1 1 6 MET C C 12.846 -9.769 -4.884 1.00 . A A . 6 MET C 1 1
19 44214 1 1 6 MET CA C 13.252 -10.919 -3.971 1.00 . A A . 6 MET CA 1 1
19 44215 1 1 6 MET CB C 13.872 -10.350 -2.698 1.00 . A A . 6 MET CB 1 1
19 44216 1 1 6 MET CE C 13.210 -10.513 0.425 1.00 . A A . 6 MET CE 1 1
19 44217 1 1 6 MET CG C 14.383 -11.497 -1.822 1.00 . A A . 6 MET CG 1 1
19 44218 1 1 6 MET H H 15.185 -11.765 -4.395 1.00 . A A . 6 MET H 1 1
19 44219 1 1 6 MET HA H 12.377 -11.501 -3.719 1.00 . A A . 6 MET HA 1 1
19 44220 1 1 6 MET HB2 H 14.692 -9.698 -2.963 1.00 . A A . 6 MET HB2 1 1
19 44221 1 1 6 MET HB3 H 13.128 -9.788 -2.153 1.00 . A A . 6 MET HB3 1 1
19 44222 1 1 6 MET HE1 H 12.510 -11.208 -0.019 1.00 . A A . 6 MET HE1 1 1
19 44223 1 1 6 MET HE2 H 12.927 -9.506 0.169 1.00 . A A . 6 MET HE2 1 1
19 44224 1 1 6 MET HE3 H 13.204 -10.624 1.501 1.00 . A A . 6 MET HE3 1 1
19 44225 1 1 6 MET HG2 H 13.602 -12.230 -1.697 1.00 . A A . 6 MET HG2 1 1
19 44226 1 1 6 MET HG3 H 15.237 -11.958 -2.298 1.00 . A A . 6 MET HG3 1 1
19 44227 1 1 6 MET N N 14.245 -11.783 -4.671 1.00 . A A . 6 MET N 1 1
19 44228 1 1 6 MET O O 13.461 -9.521 -5.903 1.00 . A A . 6 MET O 1 1
19 44229 1 1 6 MET SD S 14.875 -10.851 -0.203 1.00 . A A . 6 MET SD 1 1
19 44230 1 1 7 ALA C C 12.039 -6.647 -4.942 1.00 . A A . 7 ALA C 1 1
19 44231 1 1 7 ALA CA C 11.359 -7.938 -5.378 1.00 . A A . 7 ALA CA 1 1
19 44232 1 1 7 ALA CB C 9.847 -7.784 -5.253 1.00 . A A . 7 ALA CB 1 1
19 44233 1 1 7 ALA H H 11.327 -9.286 -3.708 1.00 . A A . 7 ALA H 1 1
19 44234 1 1 7 ALA HA H 11.615 -8.138 -6.406 1.00 . A A . 7 ALA HA 1 1
19 44235 1 1 7 ALA HB1 H 9.618 -7.156 -4.406 1.00 . A A . 7 ALA HB1 1 1
19 44236 1 1 7 ALA HB2 H 9.398 -8.757 -5.114 1.00 . A A . 7 ALA HB2 1 1
19 44237 1 1 7 ALA HB3 H 9.459 -7.332 -6.153 1.00 . A A . 7 ALA HB3 1 1
19 44238 1 1 7 ALA N N 11.810 -9.067 -4.530 1.00 . A A . 7 ALA N 1 1
19 44239 1 1 7 ALA O O 11.956 -6.229 -3.804 1.00 . A A . 7 ALA O 1 1
19 44240 1 1 8 LEU C C 12.414 -3.597 -5.876 1.00 . A A . 8 LEU C 1 1
19 44241 1 1 8 LEU CA C 13.382 -4.729 -5.556 1.00 . A A . 8 LEU CA 1 1
19 44242 1 1 8 LEU CB C 14.621 -4.602 -6.443 1.00 . A A . 8 LEU CB 1 1
19 44243 1 1 8 LEU CD1 C 15.899 -5.722 -8.270 1.00 . A A . 8 LEU CD1 1 1
19 44244 1 1 8 LEU CD2 C 15.414 -6.959 -6.152 1.00 . A A . 8 LEU CD2 1 1
19 44245 1 1 8 LEU CG C 14.879 -5.933 -7.154 1.00 . A A . 8 LEU CG 1 1
19 44246 1 1 8 LEU H H 12.728 -6.370 -6.770 1.00 . A A . 8 LEU H 1 1
19 44247 1 1 8 LEU HA H 13.665 -4.695 -4.512 1.00 . A A . 8 LEU HA 1 1
19 44248 1 1 8 LEU HB2 H 14.458 -3.827 -7.179 1.00 . A A . 8 LEU HB2 1 1
19 44249 1 1 8 LEU HB3 H 15.475 -4.347 -5.836 1.00 . A A . 8 LEU HB3 1 1
19 44250 1 1 8 LEU HD11 H 16.484 -4.838 -8.060 1.00 . A A . 8 LEU HD11 1 1
19 44251 1 1 8 LEU HD12 H 15.376 -5.592 -9.208 1.00 . A A . 8 LEU HD12 1 1
19 44252 1 1 8 LEU HD13 H 16.549 -6.582 -8.334 1.00 . A A . 8 LEU HD13 1 1
19 44253 1 1 8 LEU HD21 H 15.989 -6.459 -5.389 1.00 . A A . 8 LEU HD21 1 1
19 44254 1 1 8 LEU HD22 H 16.043 -7.672 -6.666 1.00 . A A . 8 LEU HD22 1 1
19 44255 1 1 8 LEU HD23 H 14.584 -7.479 -5.694 1.00 . A A . 8 LEU HD23 1 1
19 44256 1 1 8 LEU HG H 13.959 -6.296 -7.586 1.00 . A A . 8 LEU HG 1 1
19 44257 1 1 8 LEU N N 12.698 -6.010 -5.860 1.00 . A A . 8 LEU N 1 1
19 44258 1 1 8 LEU O O 11.835 -2.984 -5.001 1.00 . A A . 8 LEU O 1 1
19 44259 1 1 9 ARG C C 10.249 -2.898 -8.505 1.00 . A A . 9 ARG C 1 1
19 44260 1 1 9 ARG CA C 11.265 -2.278 -7.551 1.00 . A A . 9 ARG CA 1 1
19 44261 1 1 9 ARG CB C 12.010 -1.137 -8.253 1.00 . A A . 9 ARG CB 1 1
19 44262 1 1 9 ARG CD C 13.139 -0.397 -10.345 1.00 . A A . 9 ARG CD 1 1
19 44263 1 1 9 ARG CG C 12.277 -1.494 -9.718 1.00 . A A . 9 ARG CG 1 1
19 44264 1 1 9 ARG CZ C 14.286 -0.047 -12.449 1.00 . A A . 9 ARG CZ 1 1
19 44265 1 1 9 ARG H H 12.681 -3.873 -7.820 1.00 . A A . 9 ARG H 1 1
19 44266 1 1 9 ARG HA H 10.752 -1.894 -6.680 1.00 . A A . 9 ARG HA 1 1
19 44267 1 1 9 ARG HB2 H 11.414 -0.240 -8.208 1.00 . A A . 9 ARG HB2 1 1
19 44268 1 1 9 ARG HB3 H 12.951 -0.965 -7.752 1.00 . A A . 9 ARG HB3 1 1
19 44269 1 1 9 ARG HD2 H 12.624 0.551 -10.263 1.00 . A A . 9 ARG HD2 1 1
19 44270 1 1 9 ARG HD3 H 14.084 -0.339 -9.824 1.00 . A A . 9 ARG HD3 1 1
19 44271 1 1 9 ARG HE H 12.859 -1.411 -12.225 1.00 . A A . 9 ARG HE 1 1
19 44272 1 1 9 ARG HG2 H 12.793 -2.441 -9.776 1.00 . A A . 9 ARG HG2 1 1
19 44273 1 1 9 ARG HG3 H 11.341 -1.556 -10.253 1.00 . A A . 9 ARG HG3 1 1
19 44274 1 1 9 ARG HH11 H 14.795 1.118 -10.901 1.00 . A A . 9 ARG HH11 1 1
19 44275 1 1 9 ARG HH12 H 15.662 1.405 -12.373 1.00 . A A . 9 ARG HH12 1 1
19 44276 1 1 9 ARG HH21 H 13.981 -1.053 -14.153 1.00 . A A . 9 ARG HH21 1 1
19 44277 1 1 9 ARG HH22 H 15.204 0.173 -14.213 1.00 . A A . 9 ARG HH22 1 1
19 44278 1 1 9 ARG N N 12.217 -3.342 -7.139 1.00 . A A . 9 ARG N 1 1
19 44279 1 1 9 ARG NE N 13.378 -0.706 -11.781 1.00 . A A . 9 ARG NE 1 1
19 44280 1 1 9 ARG NH1 N 14.967 0.899 -11.862 1.00 . A A . 9 ARG NH1 1 1
19 44281 1 1 9 ARG NH2 N 14.507 -0.331 -13.702 1.00 . A A . 9 ARG NH2 1 1
19 44282 1 1 9 ARG O O 10.608 -3.525 -9.481 1.00 . A A . 9 ARG O 1 1
19 44283 1 1 10 ALA C C 7.277 -2.187 -9.893 1.00 . A A . 10 ALA C 1 1
19 44284 1 1 10 ALA CA C 7.966 -3.318 -9.144 1.00 . A A . 10 ALA CA 1 1
19 44285 1 1 10 ALA CB C 6.936 -4.103 -8.328 1.00 . A A . 10 ALA CB 1 1
19 44286 1 1 10 ALA H H 8.714 -2.226 -7.447 1.00 . A A . 10 ALA H 1 1
19 44287 1 1 10 ALA HA H 8.445 -3.978 -9.852 1.00 . A A . 10 ALA HA 1 1
19 44288 1 1 10 ALA HB1 H 6.369 -4.743 -8.986 1.00 . A A . 10 ALA HB1 1 1
19 44289 1 1 10 ALA HB2 H 6.267 -3.417 -7.836 1.00 . A A . 10 ALA HB2 1 1
19 44290 1 1 10 ALA HB3 H 7.446 -4.706 -7.592 1.00 . A A . 10 ALA HB3 1 1
19 44291 1 1 10 ALA N N 8.988 -2.733 -8.239 1.00 . A A . 10 ALA N 1 1
19 44292 1 1 10 ALA O O 7.462 -1.024 -9.592 1.00 . A A . 10 ALA O 1 1
19 44293 1 1 11 CYS C C 4.416 -1.906 -12.026 1.00 . A A . 11 CYS C 1 1
19 44294 1 1 11 CYS CA C 5.824 -1.442 -11.653 1.00 . A A . 11 CYS CA 1 1
19 44295 1 1 11 CYS CB C 6.646 -1.151 -12.906 1.00 . A A . 11 CYS CB 1 1
19 44296 1 1 11 CYS H H 6.375 -3.450 -11.123 1.00 . A A . 11 CYS H 1 1
19 44297 1 1 11 CYS HA H 5.757 -0.548 -11.052 1.00 . A A . 11 CYS HA 1 1
19 44298 1 1 11 CYS HB2 H 6.101 -1.466 -13.781 1.00 . A A . 11 CYS HB2 1 1
19 44299 1 1 11 CYS HB3 H 6.849 -0.095 -12.962 1.00 . A A . 11 CYS HB3 1 1
19 44300 1 1 11 CYS HG H 8.927 -1.417 -12.911 1.00 . A A . 11 CYS HG 1 1
19 44301 1 1 11 CYS N N 6.502 -2.508 -10.881 1.00 . A A . 11 CYS N 1 1
19 44302 1 1 11 CYS O O 4.194 -3.062 -12.322 1.00 . A A . 11 CYS O 1 1
19 44303 1 1 11 CYS SG S 8.213 -2.051 -12.806 1.00 . A A . 11 CYS SG 1 1
19 44304 1 1 12 GLY C C 1.361 -0.273 -13.077 1.00 . A A . 12 GLY C 1 1
19 44305 1 1 12 GLY CA C 2.067 -1.414 -12.341 1.00 . A A . 12 GLY CA 1 1
19 44306 1 1 12 GLY H H 3.661 -0.090 -11.748 1.00 . A A . 12 GLY H 1 1
19 44307 1 1 12 GLY HA2 H 2.085 -2.294 -12.966 1.00 . A A . 12 GLY HA2 1 1
19 44308 1 1 12 GLY HA3 H 1.531 -1.633 -11.432 1.00 . A A . 12 GLY HA3 1 1
19 44309 1 1 12 GLY N N 3.462 -1.016 -12.001 1.00 . A A . 12 GLY N 1 1
19 44310 1 1 12 GLY O O 1.891 0.809 -13.222 1.00 . A A . 12 GLY O 1 1
19 44311 1 1 13 LEU C C -1.833 0.960 -13.477 1.00 . A A . 13 LEU C 1 1
19 44312 1 1 13 LEU CA C -0.593 0.553 -14.261 1.00 . A A . 13 LEU CA 1 1
19 44313 1 1 13 LEU CB C -1.100 0.028 -15.610 1.00 . A A . 13 LEU CB 1 1
19 44314 1 1 13 LEU CD1 C -0.562 -0.581 -17.946 1.00 . A A . 13 LEU CD1 1 1
19 44315 1 1 13 LEU CD2 C 0.844 1.079 -16.760 1.00 . A A . 13 LEU CD2 1 1
19 44316 1 1 13 LEU CG C 0.041 -0.203 -16.595 1.00 . A A . 13 LEU CG 1 1
19 44317 1 1 13 LEU H H -0.248 -1.394 -13.405 1.00 . A A . 13 LEU H 1 1
19 44318 1 1 13 LEU HA H 0.040 1.412 -14.419 1.00 . A A . 13 LEU HA 1 1
19 44319 1 1 13 LEU HB2 H -1.620 -0.904 -15.450 1.00 . A A . 13 LEU HB2 1 1
19 44320 1 1 13 LEU HB3 H -1.789 0.747 -16.029 1.00 . A A . 13 LEU HB3 1 1
19 44321 1 1 13 LEU HD11 H -1.620 -0.753 -17.832 1.00 . A A . 13 LEU HD11 1 1
19 44322 1 1 13 LEU HD12 H -0.088 -1.475 -18.319 1.00 . A A . 13 LEU HD12 1 1
19 44323 1 1 13 LEU HD13 H -0.408 0.228 -18.642 1.00 . A A . 13 LEU HD13 1 1
19 44324 1 1 13 LEU HD21 H 1.668 1.079 -16.064 1.00 . A A . 13 LEU HD21 1 1
19 44325 1 1 13 LEU HD22 H 0.205 1.927 -16.571 1.00 . A A . 13 LEU HD22 1 1
19 44326 1 1 13 LEU HD23 H 1.223 1.132 -17.768 1.00 . A A . 13 LEU HD23 1 1
19 44327 1 1 13 LEU HG H 0.679 -0.997 -16.240 1.00 . A A . 13 LEU HG 1 1
19 44328 1 1 13 LEU N N 0.159 -0.513 -13.538 1.00 . A A . 13 LEU N 1 1
19 44329 1 1 13 LEU O O -2.663 0.134 -13.149 1.00 . A A . 13 LEU O 1 1
19 44330 1 1 14 ILE C C -4.366 2.422 -13.614 1.00 . A A . 14 ILE C 1 1
19 44331 1 1 14 ILE CA C -3.279 2.636 -12.575 1.00 . A A . 14 ILE CA 1 1
19 44332 1 1 14 ILE CB C -3.217 4.116 -12.187 1.00 . A A . 14 ILE CB 1 1
19 44333 1 1 14 ILE CD1 C -2.821 3.514 -9.789 1.00 . A A . 14 ILE CD1 1 1
19 44334 1 1 14 ILE CG1 C -2.283 4.292 -10.993 1.00 . A A . 14 ILE CG1 1 1
19 44335 1 1 14 ILE CG2 C -4.615 4.629 -11.838 1.00 . A A . 14 ILE CG2 1 1
19 44336 1 1 14 ILE H H -1.387 2.899 -13.567 1.00 . A A . 14 ILE H 1 1
19 44337 1 1 14 ILE HA H -3.461 2.018 -11.709 1.00 . A A . 14 ILE HA 1 1
19 44338 1 1 14 ILE HB H -2.835 4.682 -13.018 1.00 . A A . 14 ILE HB 1 1
19 44339 1 1 14 ILE HD11 H -3.867 3.294 -9.937 1.00 . A A . 14 ILE HD11 1 1
19 44340 1 1 14 ILE HD12 H -2.702 4.108 -8.898 1.00 . A A . 14 ILE HD12 1 1
19 44341 1 1 14 ILE HD13 H -2.271 2.591 -9.684 1.00 . A A . 14 ILE HD13 1 1
19 44342 1 1 14 ILE HG12 H -1.308 3.918 -11.254 1.00 . A A . 14 ILE HG12 1 1
19 44343 1 1 14 ILE HG13 H -2.213 5.339 -10.739 1.00 . A A . 14 ILE HG13 1 1
19 44344 1 1 14 ILE HG21 H -4.977 5.257 -12.640 1.00 . A A . 14 ILE HG21 1 1
19 44345 1 1 14 ILE HG22 H -4.572 5.203 -10.923 1.00 . A A . 14 ILE HG22 1 1
19 44346 1 1 14 ILE HG23 H -5.284 3.792 -11.705 1.00 . A A . 14 ILE HG23 1 1
19 44347 1 1 14 ILE N N -2.026 2.227 -13.245 1.00 . A A . 14 ILE N 1 1
19 44348 1 1 14 ILE O O -4.674 3.301 -14.393 1.00 . A A . 14 ILE O 1 1
19 44349 1 1 15 ILE C C -7.278 1.573 -14.285 1.00 . A A . 15 ILE C 1 1
19 44350 1 1 15 ILE CA C -5.946 0.985 -14.704 1.00 . A A . 15 ILE CA 1 1
19 44351 1 1 15 ILE CB C -6.098 -0.517 -14.927 1.00 . A A . 15 ILE CB 1 1
19 44352 1 1 15 ILE CD1 C -5.023 -2.481 -16.008 1.00 . A A . 15 ILE CD1 1 1
19 44353 1 1 15 ILE CG1 C -4.768 -1.103 -15.402 1.00 . A A . 15 ILE CG1 1 1
19 44354 1 1 15 ILE CG2 C -7.167 -0.769 -15.992 1.00 . A A . 15 ILE CG2 1 1
19 44355 1 1 15 ILE H H -4.636 0.536 -13.058 1.00 . A A . 15 ILE H 1 1
19 44356 1 1 15 ILE HA H -5.633 1.446 -15.629 1.00 . A A . 15 ILE HA 1 1
19 44357 1 1 15 ILE HB H -6.394 -0.991 -14.000 1.00 . A A . 15 ILE HB 1 1
19 44358 1 1 15 ILE HD11 H -5.869 -2.932 -15.517 1.00 . A A . 15 ILE HD11 1 1
19 44359 1 1 15 ILE HD12 H -4.154 -3.106 -15.874 1.00 . A A . 15 ILE HD12 1 1
19 44360 1 1 15 ILE HD13 H -5.233 -2.377 -17.063 1.00 . A A . 15 ILE HD13 1 1
19 44361 1 1 15 ILE HG12 H -4.331 -0.453 -16.147 1.00 . A A . 15 ILE HG12 1 1
19 44362 1 1 15 ILE HG13 H -4.095 -1.199 -14.563 1.00 . A A . 15 ILE HG13 1 1
19 44363 1 1 15 ILE HG21 H -7.409 -1.821 -16.022 1.00 . A A . 15 ILE HG21 1 1
19 44364 1 1 15 ILE HG22 H -6.794 -0.457 -16.957 1.00 . A A . 15 ILE HG22 1 1
19 44365 1 1 15 ILE HG23 H -8.054 -0.204 -15.752 1.00 . A A . 15 ILE HG23 1 1
19 44366 1 1 15 ILE N N -4.920 1.248 -13.670 1.00 . A A . 15 ILE N 1 1
19 44367 1 1 15 ILE O O -7.749 1.380 -13.184 1.00 . A A . 15 ILE O 1 1
19 44368 1 1 16 PHE C C -9.974 3.061 -16.180 1.00 . A A . 16 PHE C 1 1
19 44369 1 1 16 PHE CA C -9.209 2.880 -14.872 1.00 . A A . 16 PHE CA 1 1
19 44370 1 1 16 PHE CB C -9.014 4.239 -14.204 1.00 . A A . 16 PHE CB 1 1
19 44371 1 1 16 PHE CD1 C -9.502 5.889 -16.027 1.00 . A A . 16 PHE CD1 1 1
19 44372 1 1 16 PHE CD2 C -7.194 5.487 -15.408 1.00 . A A . 16 PHE CD2 1 1
19 44373 1 1 16 PHE CE1 C -9.088 6.809 -16.990 1.00 . A A . 16 PHE CE1 1 1
19 44374 1 1 16 PHE CE2 C -6.775 6.409 -16.371 1.00 . A A . 16 PHE CE2 1 1
19 44375 1 1 16 PHE CG C -8.557 5.229 -15.237 1.00 . A A . 16 PHE CG 1 1
19 44376 1 1 16 PHE CZ C -7.725 7.071 -17.164 1.00 . A A . 16 PHE CZ 1 1
19 44377 1 1 16 PHE H H -7.495 2.405 -16.063 1.00 . A A . 16 PHE H 1 1
19 44378 1 1 16 PHE HA H -9.759 2.226 -14.216 1.00 . A A . 16 PHE HA 1 1
19 44379 1 1 16 PHE HB2 H -9.948 4.572 -13.776 1.00 . A A . 16 PHE HB2 1 1
19 44380 1 1 16 PHE HB3 H -8.268 4.160 -13.428 1.00 . A A . 16 PHE HB3 1 1
19 44381 1 1 16 PHE HD1 H -10.554 5.686 -15.891 1.00 . A A . 16 PHE HD1 1 1
19 44382 1 1 16 PHE HD2 H -6.466 4.975 -14.796 1.00 . A A . 16 PHE HD2 1 1
19 44383 1 1 16 PHE HE1 H -9.819 7.317 -17.600 1.00 . A A . 16 PHE HE1 1 1
19 44384 1 1 16 PHE HE2 H -5.722 6.609 -16.504 1.00 . A A . 16 PHE HE2 1 1
19 44385 1 1 16 PHE HZ H -7.405 7.784 -17.908 1.00 . A A . 16 PHE HZ 1 1
19 44386 1 1 16 PHE N N -7.895 2.281 -15.179 1.00 . A A . 16 PHE N 1 1
19 44387 1 1 16 PHE O O -9.392 3.231 -17.231 1.00 . A A . 16 PHE O 1 1
19 44388 1 1 17 ARG C C -13.058 4.352 -17.160 1.00 . A A . 17 ARG C 1 1
19 44389 1 1 17 ARG CA C -12.079 3.196 -17.356 1.00 . A A . 17 ARG CA 1 1
19 44390 1 1 17 ARG CB C -12.862 1.913 -17.626 1.00 . A A . 17 ARG CB 1 1
19 44391 1 1 17 ARG CD C -14.620 0.866 -19.049 1.00 . A A . 17 ARG CD 1 1
19 44392 1 1 17 ARG CG C -13.717 2.087 -18.882 1.00 . A A . 17 ARG CG 1 1
19 44393 1 1 17 ARG CZ C -16.252 -0.324 -17.713 1.00 . A A . 17 ARG CZ 1 1
19 44394 1 1 17 ARG H H -11.708 2.882 -15.259 1.00 . A A . 17 ARG H 1 1
19 44395 1 1 17 ARG HA H -11.430 3.410 -18.192 1.00 . A A . 17 ARG HA 1 1
19 44396 1 1 17 ARG HB2 H -12.172 1.094 -17.770 1.00 . A A . 17 ARG HB2 1 1
19 44397 1 1 17 ARG HB3 H -13.502 1.699 -16.784 1.00 . A A . 17 ARG HB3 1 1
19 44398 1 1 17 ARG HD2 H -15.272 1.015 -19.896 1.00 . A A . 17 ARG HD2 1 1
19 44399 1 1 17 ARG HD3 H -14.015 -0.014 -19.211 1.00 . A A . 17 ARG HD3 1 1
19 44400 1 1 17 ARG HE H -15.360 1.333 -17.081 1.00 . A A . 17 ARG HE 1 1
19 44401 1 1 17 ARG HG2 H -14.324 2.976 -18.787 1.00 . A A . 17 ARG HG2 1 1
19 44402 1 1 17 ARG HG3 H -13.076 2.179 -19.745 1.00 . A A . 17 ARG HG3 1 1
19 44403 1 1 17 ARG HH11 H -15.832 -1.047 -19.531 1.00 . A A . 17 ARG HH11 1 1
19 44404 1 1 17 ARG HH12 H -16.995 -1.949 -18.617 1.00 . A A . 17 ARG HH12 1 1
19 44405 1 1 17 ARG HH21 H -16.872 0.168 -15.873 1.00 . A A . 17 ARG HH21 1 1
19 44406 1 1 17 ARG HH22 H -17.580 -1.264 -16.544 1.00 . A A . 17 ARG HH22 1 1
19 44407 1 1 17 ARG N N -11.268 3.027 -16.119 1.00 . A A . 17 ARG N 1 1
19 44408 1 1 17 ARG NE N -15.439 0.689 -17.818 1.00 . A A . 17 ARG NE 1 1
19 44409 1 1 17 ARG NH1 N -16.368 -1.172 -18.697 1.00 . A A . 17 ARG NH1 1 1
19 44410 1 1 17 ARG NH2 N -16.957 -0.486 -16.626 1.00 . A A . 17 ARG NH2 1 1
19 44411 1 1 17 ARG O O -13.788 4.400 -16.190 1.00 . A A . 17 ARG O 1 1
19 44412 1 1 18 ARG C C -15.209 6.240 -18.867 1.00 . A A . 18 ARG C 1 1
19 44413 1 1 18 ARG CA C -14.015 6.429 -17.932 1.00 . A A . 18 ARG CA 1 1
19 44414 1 1 18 ARG CB C -13.280 7.728 -18.254 1.00 . A A . 18 ARG CB 1 1
19 44415 1 1 18 ARG CD C -11.863 8.872 -19.946 1.00 . A A . 18 ARG CD 1 1
19 44416 1 1 18 ARG CG C -12.889 7.760 -19.729 1.00 . A A . 18 ARG CG 1 1
19 44417 1 1 18 ARG CZ C -12.981 10.069 -21.727 1.00 . A A . 18 ARG CZ 1 1
19 44418 1 1 18 ARG H H -12.485 5.225 -18.847 1.00 . A A . 18 ARG H 1 1
19 44419 1 1 18 ARG HA H -14.371 6.467 -16.920 1.00 . A A . 18 ARG HA 1 1
19 44420 1 1 18 ARG HB2 H -13.923 8.569 -18.035 1.00 . A A . 18 ARG HB2 1 1
19 44421 1 1 18 ARG HB3 H -12.389 7.791 -17.650 1.00 . A A . 18 ARG HB3 1 1
19 44422 1 1 18 ARG HD2 H -12.065 9.686 -19.264 1.00 . A A . 18 ARG HD2 1 1
19 44423 1 1 18 ARG HD3 H -10.871 8.486 -19.760 1.00 . A A . 18 ARG HD3 1 1
19 44424 1 1 18 ARG HE H -11.233 9.162 -21.985 1.00 . A A . 18 ARG HE 1 1
19 44425 1 1 18 ARG HG2 H -12.460 6.807 -20.009 1.00 . A A . 18 ARG HG2 1 1
19 44426 1 1 18 ARG HG3 H -13.762 7.953 -20.331 1.00 . A A . 18 ARG HG3 1 1
19 44427 1 1 18 ARG HH11 H -13.882 9.990 -19.938 1.00 . A A . 18 ARG HH11 1 1
19 44428 1 1 18 ARG HH12 H -14.727 10.872 -21.166 1.00 . A A . 18 ARG HH12 1 1
19 44429 1 1 18 ARG HH21 H -12.324 10.307 -23.602 1.00 . A A . 18 ARG HH21 1 1
19 44430 1 1 18 ARG HH22 H -13.847 11.050 -23.240 1.00 . A A . 18 ARG HH22 1 1
19 44431 1 1 18 ARG N N -13.081 5.282 -18.072 1.00 . A A . 18 ARG N 1 1
19 44432 1 1 18 ARG NE N -11.949 9.363 -21.349 1.00 . A A . 18 ARG NE 1 1
19 44433 1 1 18 ARG NH1 N -13.939 10.330 -20.878 1.00 . A A . 18 ARG NH1 1 1
19 44434 1 1 18 ARG NH2 N -13.057 10.509 -22.953 1.00 . A A . 18 ARG NH2 1 1
19 44435 1 1 18 ARG O O -15.060 5.910 -20.027 1.00 . A A . 18 ARG O 1 1
19 44436 1 1 19 CYS C C -17.985 7.585 -19.866 1.00 . A A . 19 CYS C 1 1
19 44437 1 1 19 CYS CA C -17.608 6.257 -19.212 1.00 . A A . 19 CYS CA 1 1
19 44438 1 1 19 CYS CB C -18.775 5.771 -18.351 1.00 . A A . 19 CYS CB 1 1
19 44439 1 1 19 CYS H H -16.496 6.693 -17.422 1.00 . A A . 19 CYS H 1 1
19 44440 1 1 19 CYS HA H -17.402 5.526 -19.980 1.00 . A A . 19 CYS HA 1 1
19 44441 1 1 19 CYS HB2 H -19.118 6.580 -17.721 1.00 . A A . 19 CYS HB2 1 1
19 44442 1 1 19 CYS HB3 H -19.583 5.445 -18.991 1.00 . A A . 19 CYS HB3 1 1
19 44443 1 1 19 CYS HG H -17.267 4.397 -17.294 1.00 . A A . 19 CYS HG 1 1
19 44444 1 1 19 CYS N N -16.398 6.435 -18.363 1.00 . A A . 19 CYS N 1 1
19 44445 1 1 19 CYS O O -17.327 8.589 -19.691 1.00 . A A . 19 CYS O 1 1
19 44446 1 1 19 CYS SG S -18.227 4.390 -17.315 1.00 . A A . 19 CYS SG 1 1
19 44447 1 1 20 LEU C C -19.803 9.906 -20.283 1.00 . A A . 20 LEU C 1 1
19 44448 1 1 20 LEU CA C -19.481 8.825 -21.317 1.00 . A A . 20 LEU CA 1 1
19 44449 1 1 20 LEU CB C -20.742 8.513 -22.121 1.00 . A A . 20 LEU CB 1 1
19 44450 1 1 20 LEU CD1 C -21.852 6.803 -23.566 1.00 . A A . 20 LEU CD1 1 1
19 44451 1 1 20 LEU CD2 C -19.489 7.464 -24.020 1.00 . A A . 20 LEU CD2 1 1
19 44452 1 1 20 LEU CG C -20.532 7.224 -22.925 1.00 . A A . 20 LEU CG 1 1
19 44453 1 1 20 LEU H H -19.545 6.754 -20.750 1.00 . A A . 20 LEU H 1 1
19 44454 1 1 20 LEU HA H -18.706 9.172 -21.977 1.00 . A A . 20 LEU HA 1 1
19 44455 1 1 20 LEU HB2 H -21.576 8.385 -21.446 1.00 . A A . 20 LEU HB2 1 1
19 44456 1 1 20 LEU HB3 H -20.949 9.327 -22.799 1.00 . A A . 20 LEU HB3 1 1
19 44457 1 1 20 LEU HD11 H -22.483 7.669 -23.696 1.00 . A A . 20 LEU HD11 1 1
19 44458 1 1 20 LEU HD12 H -22.350 6.090 -22.923 1.00 . A A . 20 LEU HD12 1 1
19 44459 1 1 20 LEU HD13 H -21.659 6.349 -24.525 1.00 . A A . 20 LEU HD13 1 1
19 44460 1 1 20 LEU HD21 H -19.576 6.693 -24.771 1.00 . A A . 20 LEU HD21 1 1
19 44461 1 1 20 LEU HD22 H -18.500 7.434 -23.588 1.00 . A A . 20 LEU HD22 1 1
19 44462 1 1 20 LEU HD23 H -19.657 8.427 -24.474 1.00 . A A . 20 LEU HD23 1 1
19 44463 1 1 20 LEU HG H -20.189 6.440 -22.265 1.00 . A A . 20 LEU HG 1 1
19 44464 1 1 20 LEU N N -19.040 7.583 -20.628 1.00 . A A . 20 LEU N 1 1
19 44465 1 1 20 LEU O O -19.562 11.077 -20.493 1.00 . A A . 20 LEU O 1 1
19 44466 1 1 21 ILE C C -21.041 9.757 -16.816 1.00 . A A . 21 ILE C 1 1
19 44467 1 1 21 ILE CA C -20.725 10.510 -18.120 1.00 . A A . 21 ILE CA 1 1
19 44468 1 1 21 ILE CB C -21.958 11.293 -18.600 1.00 . A A . 21 ILE CB 1 1
19 44469 1 1 21 ILE CD1 C -21.756 13.487 -19.786 1.00 . A A . 21 ILE CD1 1 1
19 44470 1 1 21 ILE CG1 C -21.765 12.808 -18.416 1.00 . A A . 21 ILE CG1 1 1
19 44471 1 1 21 ILE CG2 C -23.198 10.841 -17.828 1.00 . A A . 21 ILE CG2 1 1
19 44472 1 1 21 ILE H H -20.556 8.568 -19.035 1.00 . A A . 21 ILE H 1 1
19 44473 1 1 21 ILE HA H -19.897 11.181 -17.964 1.00 . A A . 21 ILE HA 1 1
19 44474 1 1 21 ILE HB H -22.106 11.084 -19.645 1.00 . A A . 21 ILE HB 1 1
19 44475 1 1 21 ILE HD11 H -21.066 12.972 -20.439 1.00 . A A . 21 ILE HD11 1 1
19 44476 1 1 21 ILE HD12 H -21.447 14.516 -19.678 1.00 . A A . 21 ILE HD12 1 1
19 44477 1 1 21 ILE HD13 H -22.748 13.453 -20.213 1.00 . A A . 21 ILE HD13 1 1
19 44478 1 1 21 ILE HG12 H -22.581 13.205 -17.829 1.00 . A A . 21 ILE HG12 1 1
19 44479 1 1 21 ILE HG13 H -20.832 13.007 -17.915 1.00 . A A . 21 ILE HG13 1 1
19 44480 1 1 21 ILE HG21 H -23.302 9.768 -17.912 1.00 . A A . 21 ILE HG21 1 1
19 44481 1 1 21 ILE HG22 H -24.072 11.320 -18.243 1.00 . A A . 21 ILE HG22 1 1
19 44482 1 1 21 ILE HG23 H -23.098 11.113 -16.788 1.00 . A A . 21 ILE HG23 1 1
19 44483 1 1 21 ILE N N -20.362 9.517 -19.173 1.00 . A A . 21 ILE N 1 1
19 44484 1 1 21 ILE O O -21.215 8.555 -16.820 1.00 . A A . 21 ILE O 1 1
19 44485 1 1 22 PRO C C -22.738 9.075 -14.387 1.00 . A A . 22 PRO C 1 1
19 44486 1 1 22 PRO CA C -21.410 9.836 -14.383 1.00 . A A . 22 PRO CA 1 1
19 44487 1 1 22 PRO CB C -21.472 11.026 -13.420 1.00 . A A . 22 PRO CB 1 1
19 44488 1 1 22 PRO CD C -20.918 11.906 -15.598 1.00 . A A . 22 PRO CD 1 1
19 44489 1 1 22 PRO CG C -20.730 12.127 -14.101 1.00 . A A . 22 PRO CG 1 1
19 44490 1 1 22 PRO HA H -20.610 9.176 -14.089 1.00 . A A . 22 PRO HA 1 1
19 44491 1 1 22 PRO HB2 H -22.499 11.314 -13.247 1.00 . A A . 22 PRO HB2 1 1
19 44492 1 1 22 PRO HB3 H -20.989 10.781 -12.486 1.00 . A A . 22 PRO HB3 1 1
19 44493 1 1 22 PRO HD2 H -21.789 12.438 -15.945 1.00 . A A . 22 PRO HD2 1 1
19 44494 1 1 22 PRO HD3 H -20.044 12.207 -16.143 1.00 . A A . 22 PRO HD3 1 1
19 44495 1 1 22 PRO HG2 H -21.139 13.085 -13.810 1.00 . A A . 22 PRO HG2 1 1
19 44496 1 1 22 PRO HG3 H -19.681 12.079 -13.855 1.00 . A A . 22 PRO HG3 1 1
19 44497 1 1 22 PRO N N -21.112 10.455 -15.710 1.00 . A A . 22 PRO N 1 1
19 44498 1 1 22 PRO O O -23.710 9.504 -14.977 1.00 . A A . 22 PRO O 1 1
19 44499 1 1 23 LYS C C -24.885 7.553 -12.498 1.00 . A A . 23 LYS C 1 1
19 44500 1 1 23 LYS CA C -24.044 7.150 -13.709 1.00 . A A . 23 LYS CA 1 1
19 44501 1 1 23 LYS CB C -23.698 5.661 -13.614 1.00 . A A . 23 LYS CB 1 1
19 44502 1 1 23 LYS CD C -23.470 5.391 -16.097 1.00 . A A . 23 LYS CD 1 1
19 44503 1 1 23 LYS CE C -22.632 4.732 -17.196 1.00 . A A . 23 LYS CE 1 1
19 44504 1 1 23 LYS CG C -22.749 5.268 -14.752 1.00 . A A . 23 LYS CG 1 1
19 44505 1 1 23 LYS H H -21.987 7.614 -13.273 1.00 . A A . 23 LYS H 1 1
19 44506 1 1 23 LYS HA H -24.606 7.331 -14.609 1.00 . A A . 23 LYS HA 1 1
19 44507 1 1 23 LYS HB2 H -23.218 5.465 -12.665 1.00 . A A . 23 LYS HB2 1 1
19 44508 1 1 23 LYS HB3 H -24.603 5.076 -13.685 1.00 . A A . 23 LYS HB3 1 1
19 44509 1 1 23 LYS HD2 H -24.432 4.902 -16.035 1.00 . A A . 23 LYS HD2 1 1
19 44510 1 1 23 LYS HD3 H -23.611 6.433 -16.337 1.00 . A A . 23 LYS HD3 1 1
19 44511 1 1 23 LYS HE2 H -21.974 5.467 -17.637 1.00 . A A . 23 LYS HE2 1 1
19 44512 1 1 23 LYS HE3 H -22.043 3.931 -16.773 1.00 . A A . 23 LYS HE3 1 1
19 44513 1 1 23 LYS HG2 H -21.889 5.924 -14.743 1.00 . A A . 23 LYS HG2 1 1
19 44514 1 1 23 LYS HG3 H -22.424 4.249 -14.609 1.00 . A A . 23 LYS HG3 1 1
19 44515 1 1 23 LYS HZ1 H -23.551 4.822 -19.063 1.00 . A A . 23 LYS HZ1 1 1
19 44516 1 1 23 LYS HZ2 H -24.495 4.085 -17.859 1.00 . A A . 23 LYS HZ2 1 1
19 44517 1 1 23 LYS HZ3 H -23.188 3.248 -18.548 1.00 . A A . 23 LYS HZ3 1 1
19 44518 1 1 23 LYS N N -22.784 7.944 -13.738 1.00 . A A . 23 LYS N 1 1
19 44519 1 1 23 LYS NZ N -23.534 4.181 -18.246 1.00 . A A . 23 LYS NZ 1 1
19 44520 1 1 23 LYS O O -25.541 8.576 -12.492 1.00 . A A . 23 LYS O 1 1
19 44521 1 1 24 VAL C C -24.759 7.682 -9.194 1.00 . A A . 24 VAL C 1 1
19 44522 1 1 24 VAL CA C -25.669 7.063 -10.256 1.00 . A A . 24 VAL CA 1 1
19 44523 1 1 24 VAL CB C -26.272 5.771 -9.705 1.00 . A A . 24 VAL CB 1 1
19 44524 1 1 24 VAL CG1 C -27.182 5.138 -10.758 1.00 . A A . 24 VAL CG1 1 1
19 44525 1 1 24 VAL CG2 C -25.143 4.797 -9.361 1.00 . A A . 24 VAL CG2 1 1
19 44526 1 1 24 VAL H H -24.332 5.930 -11.512 1.00 . A A . 24 VAL H 1 1
19 44527 1 1 24 VAL HA H -26.459 7.755 -10.505 1.00 . A A . 24 VAL HA 1 1
19 44528 1 1 24 VAL HB H -26.845 5.989 -8.816 1.00 . A A . 24 VAL HB 1 1
19 44529 1 1 24 VAL HG11 H -26.981 4.078 -10.817 1.00 . A A . 24 VAL HG11 1 1
19 44530 1 1 24 VAL HG12 H -26.993 5.593 -11.719 1.00 . A A . 24 VAL HG12 1 1
19 44531 1 1 24 VAL HG13 H -28.214 5.293 -10.483 1.00 . A A . 24 VAL HG13 1 1
19 44532 1 1 24 VAL HG21 H -24.319 4.943 -10.047 1.00 . A A . 24 VAL HG21 1 1
19 44533 1 1 24 VAL HG22 H -25.505 3.784 -9.443 1.00 . A A . 24 VAL HG22 1 1
19 44534 1 1 24 VAL HG23 H -24.806 4.978 -8.351 1.00 . A A . 24 VAL HG23 1 1
19 44535 1 1 24 VAL N N -24.871 6.747 -11.476 1.00 . A A . 24 VAL N 1 1
19 44536 1 1 24 VAL O O -25.154 8.552 -8.445 1.00 . A A . 24 VAL O 1 1
19 44537 1 1 25 ASP C C -21.227 7.101 -8.375 1.00 . A A . 25 ASP C 1 1
19 44538 1 1 25 ASP CA C -22.578 7.767 -8.135 1.00 . A A . 25 ASP CA 1 1
19 44539 1 1 25 ASP CB C -23.068 7.443 -6.721 1.00 . A A . 25 ASP CB 1 1
19 44540 1 1 25 ASP CG C -22.139 8.097 -5.696 1.00 . A A . 25 ASP CG 1 1
19 44541 1 1 25 ASP H H -23.254 6.527 -9.753 1.00 . A A . 25 ASP H 1 1
19 44542 1 1 25 ASP HA H -22.485 8.837 -8.257 1.00 . A A . 25 ASP HA 1 1
19 44543 1 1 25 ASP HB2 H -24.071 7.822 -6.592 1.00 . A A . 25 ASP HB2 1 1
19 44544 1 1 25 ASP HB3 H -23.065 6.374 -6.577 1.00 . A A . 25 ASP HB3 1 1
19 44545 1 1 25 ASP HD2 H -20.666 9.142 -5.411 1.00 . A A . 25 ASP HD2 1 1
19 44546 1 1 25 ASP N N -23.541 7.230 -9.134 1.00 . A A . 25 ASP N 1 1
19 44547 1 1 25 ASP O O -20.257 7.359 -7.689 1.00 . A A . 25 ASP O 1 1
19 44548 1 1 25 ASP OD1 O -22.378 7.917 -4.513 1.00 . A A . 25 ASP OD1 1 1
19 44549 1 1 25 ASP OD2 O -21.205 8.764 -6.110 1.00 . A A . 25 ASP OD2 1 1
19 44550 1 1 26 ASN C C -19.023 6.453 -10.530 1.00 . A A . 26 ASN C 1 1
19 44551 1 1 26 ASN CA C -19.893 5.542 -9.667 1.00 . A A . 26 ASN CA 1 1
19 44552 1 1 26 ASN CB C -20.211 4.264 -10.445 1.00 . A A . 26 ASN CB 1 1
19 44553 1 1 26 ASN CG C -21.110 3.357 -9.601 1.00 . A A . 26 ASN CG 1 1
19 44554 1 1 26 ASN H H -21.968 6.057 -9.888 1.00 . A A . 26 ASN H 1 1
19 44555 1 1 26 ASN HA H -19.375 5.296 -8.753 1.00 . A A . 26 ASN HA 1 1
19 44556 1 1 26 ASN HB2 H -20.721 4.525 -11.362 1.00 . A A . 26 ASN HB2 1 1
19 44557 1 1 26 ASN HB3 H -19.297 3.746 -10.677 1.00 . A A . 26 ASN HB3 1 1
19 44558 1 1 26 ASN HD21 H -22.226 2.790 -11.143 1.00 . A A . 26 ASN HD21 1 1
19 44559 1 1 26 ASN HD22 H -22.664 2.121 -9.646 1.00 . A A . 26 ASN HD22 1 1
19 44560 1 1 26 ASN N N -21.168 6.241 -9.354 1.00 . A A . 26 ASN N 1 1
19 44561 1 1 26 ASN ND2 N -22.080 2.702 -10.178 1.00 . A A . 26 ASN ND2 1 1
19 44562 1 1 26 ASN O O -17.902 6.127 -10.864 1.00 . A A . 26 ASN O 1 1
19 44563 1 1 26 ASN OD1 O -20.926 3.242 -8.406 1.00 . A A . 26 ASN OD1 1 1
19 44564 1 1 27 ASN C C -18.342 7.841 -13.030 1.00 . A A . 27 ASN C 1 1
19 44565 1 1 27 ASN CA C -18.759 8.541 -11.737 1.00 . A A . 27 ASN CA 1 1
19 44566 1 1 27 ASN CB C -17.514 9.003 -10.979 1.00 . A A . 27 ASN CB 1 1
19 44567 1 1 27 ASN CG C -17.934 9.678 -9.672 1.00 . A A . 27 ASN CG 1 1
19 44568 1 1 27 ASN H H -20.449 7.824 -10.612 1.00 . A A . 27 ASN H 1 1
19 44569 1 1 27 ASN HA H -19.372 9.396 -11.975 1.00 . A A . 27 ASN HA 1 1
19 44570 1 1 27 ASN HB2 H -16.886 8.150 -10.761 1.00 . A A . 27 ASN HB2 1 1
19 44571 1 1 27 ASN HB3 H -16.968 9.709 -11.586 1.00 . A A . 27 ASN HB3 1 1
19 44572 1 1 27 ASN HD21 H -16.124 9.549 -8.862 1.00 . A A . 27 ASN HD21 1 1
19 44573 1 1 27 ASN HD22 H -17.308 10.276 -7.887 1.00 . A A . 27 ASN HD22 1 1
19 44574 1 1 27 ASN N N -19.540 7.593 -10.894 1.00 . A A . 27 ASN N 1 1
19 44575 1 1 27 ASN ND2 N -17.048 9.850 -8.729 1.00 . A A . 27 ASN ND2 1 1
19 44576 1 1 27 ASN O O -18.201 6.636 -13.077 1.00 . A A . 27 ASN O 1 1
19 44577 1 1 27 ASN OD1 O -19.077 10.056 -9.509 1.00 . A A . 27 ASN OD1 1 1
19 44578 1 1 28 ALA C C -16.397 7.257 -15.199 1.00 . A A . 28 ALA C 1 1
19 44579 1 1 28 ALA CA C -17.747 7.954 -15.371 1.00 . A A . 28 ALA CA 1 1
19 44580 1 1 28 ALA CB C -17.633 9.028 -16.455 1.00 . A A . 28 ALA CB 1 1
19 44581 1 1 28 ALA H H -18.271 9.554 -14.031 1.00 . A A . 28 ALA H 1 1
19 44582 1 1 28 ALA HA H -18.490 7.228 -15.660 1.00 . A A . 28 ALA HA 1 1
19 44583 1 1 28 ALA HB1 H -18.222 8.737 -17.314 1.00 . A A . 28 ALA HB1 1 1
19 44584 1 1 28 ALA HB2 H -16.600 9.137 -16.747 1.00 . A A . 28 ALA HB2 1 1
19 44585 1 1 28 ALA HB3 H -18.000 9.968 -16.068 1.00 . A A . 28 ALA HB3 1 1
19 44586 1 1 28 ALA N N -18.148 8.584 -14.085 1.00 . A A . 28 ALA N 1 1
19 44587 1 1 28 ALA O O -16.135 6.241 -15.809 1.00 . A A . 28 ALA O 1 1
19 44588 1 1 29 ILE C C -14.351 5.935 -13.265 1.00 . A A . 29 ILE C 1 1
19 44589 1 1 29 ILE CA C -14.208 7.160 -14.164 1.00 . A A . 29 ILE CA 1 1
19 44590 1 1 29 ILE CB C -13.264 8.164 -13.500 1.00 . A A . 29 ILE CB 1 1
19 44591 1 1 29 ILE CD1 C -11.880 9.356 -15.235 1.00 . A A . 29 ILE CD1 1 1
19 44592 1 1 29 ILE CG1 C -13.152 9.418 -14.381 1.00 . A A . 29 ILE CG1 1 1
19 44593 1 1 29 ILE CG2 C -11.884 7.519 -13.323 1.00 . A A . 29 ILE CG2 1 1
19 44594 1 1 29 ILE H H -15.780 8.610 -13.887 1.00 . A A . 29 ILE H 1 1
19 44595 1 1 29 ILE HA H -13.798 6.862 -15.111 1.00 . A A . 29 ILE HA 1 1
19 44596 1 1 29 ILE HB H -13.660 8.436 -12.533 1.00 . A A . 29 ILE HB 1 1
19 44597 1 1 29 ILE HD11 H -11.971 10.040 -16.068 1.00 . A A . 29 ILE HD11 1 1
19 44598 1 1 29 ILE HD12 H -11.743 8.354 -15.609 1.00 . A A . 29 ILE HD12 1 1
19 44599 1 1 29 ILE HD13 H -11.029 9.637 -14.630 1.00 . A A . 29 ILE HD13 1 1
19 44600 1 1 29 ILE HG12 H -14.015 9.478 -15.027 1.00 . A A . 29 ILE HG12 1 1
19 44601 1 1 29 ILE HG13 H -13.116 10.294 -13.752 1.00 . A A . 29 ILE HG13 1 1
19 44602 1 1 29 ILE HG21 H -11.887 6.903 -12.437 1.00 . A A . 29 ILE HG21 1 1
19 44603 1 1 29 ILE HG22 H -11.131 8.288 -13.223 1.00 . A A . 29 ILE HG22 1 1
19 44604 1 1 29 ILE HG23 H -11.662 6.907 -14.183 1.00 . A A . 29 ILE HG23 1 1
19 44605 1 1 29 ILE N N -15.543 7.793 -14.371 1.00 . A A . 29 ILE N 1 1
19 44606 1 1 29 ILE O O -14.988 5.977 -12.231 1.00 . A A . 29 ILE O 1 1
19 44607 1 1 30 GLU C C -12.452 3.007 -12.670 1.00 . A A . 30 GLU C 1 1
19 44608 1 1 30 GLU CA C -13.850 3.609 -12.822 1.00 . A A . 30 GLU CA 1 1
19 44609 1 1 30 GLU CB C -14.771 2.599 -13.510 1.00 . A A . 30 GLU CB 1 1
19 44610 1 1 30 GLU CD C -16.772 3.622 -12.408 1.00 . A A . 30 GLU CD 1 1
19 44611 1 1 30 GLU CG C -16.141 3.235 -13.747 1.00 . A A . 30 GLU CG 1 1
19 44612 1 1 30 GLU H H -13.244 4.830 -14.489 1.00 . A A . 30 GLU H 1 1
19 44613 1 1 30 GLU HA H -14.245 3.860 -11.852 1.00 . A A . 30 GLU HA 1 1
19 44614 1 1 30 GLU HB2 H -14.340 2.305 -14.455 1.00 . A A . 30 GLU HB2 1 1
19 44615 1 1 30 GLU HB3 H -14.885 1.729 -12.879 1.00 . A A . 30 GLU HB3 1 1
19 44616 1 1 30 GLU HE2 H -16.780 3.386 -10.596 1.00 . A A . 30 GLU HE2 1 1
19 44617 1 1 30 GLU HG2 H -16.024 4.119 -14.359 1.00 . A A . 30 GLU HG2 1 1
19 44618 1 1 30 GLU HG3 H -16.782 2.529 -14.254 1.00 . A A . 30 GLU HG3 1 1
19 44619 1 1 30 GLU N N -13.757 4.840 -13.653 1.00 . A A . 30 GLU N 1 1
19 44620 1 1 30 GLU O O -11.608 3.170 -13.524 1.00 . A A . 30 GLU O 1 1
19 44621 1 1 30 GLU OE1 O -17.680 4.436 -12.419 1.00 . A A . 30 GLU OE1 1 1
19 44622 1 1 30 GLU OE2 O -16.337 3.096 -11.398 1.00 . A A . 30 GLU OE2 1 1
19 44623 1 1 31 PHE C C -10.942 0.183 -11.465 1.00 . A A . 31 PHE C 1 1
19 44624 1 1 31 PHE CA C -10.855 1.702 -11.398 1.00 . A A . 31 PHE CA 1 1
19 44625 1 1 31 PHE CB C -10.300 2.090 -10.032 1.00 . A A . 31 PHE CB 1 1
19 44626 1 1 31 PHE CD1 C -8.750 3.919 -10.801 1.00 . A A . 31 PHE CD1 1 1
19 44627 1 1 31 PHE CD2 C -10.557 4.476 -9.287 1.00 . A A . 31 PHE CD2 1 1
19 44628 1 1 31 PHE CE1 C -8.336 5.258 -10.799 1.00 . A A . 31 PHE CE1 1 1
19 44629 1 1 31 PHE CE2 C -10.141 5.810 -9.282 1.00 . A A . 31 PHE CE2 1 1
19 44630 1 1 31 PHE CG C -9.863 3.531 -10.044 1.00 . A A . 31 PHE CG 1 1
19 44631 1 1 31 PHE CZ C -9.032 6.203 -10.036 1.00 . A A . 31 PHE CZ 1 1
19 44632 1 1 31 PHE H H -12.899 2.189 -10.916 1.00 . A A . 31 PHE H 1 1
19 44633 1 1 31 PHE HA H -10.185 2.057 -12.162 1.00 . A A . 31 PHE HA 1 1
19 44634 1 1 31 PHE HB2 H -11.068 1.955 -9.288 1.00 . A A . 31 PHE HB2 1 1
19 44635 1 1 31 PHE HB3 H -9.456 1.461 -9.796 1.00 . A A . 31 PHE HB3 1 1
19 44636 1 1 31 PHE HD1 H -8.214 3.189 -11.388 1.00 . A A . 31 PHE HD1 1 1
19 44637 1 1 31 PHE HD2 H -11.415 4.178 -8.705 1.00 . A A . 31 PHE HD2 1 1
19 44638 1 1 31 PHE HE1 H -7.479 5.559 -11.382 1.00 . A A . 31 PHE HE1 1 1
19 44639 1 1 31 PHE HE2 H -10.674 6.535 -8.693 1.00 . A A . 31 PHE HE2 1 1
19 44640 1 1 31 PHE HZ H -8.713 7.236 -10.028 1.00 . A A . 31 PHE HZ 1 1
19 44641 1 1 31 PHE N N -12.203 2.311 -11.594 1.00 . A A . 31 PHE N 1 1
19 44642 1 1 31 PHE O O -11.882 -0.423 -10.989 1.00 . A A . 31 PHE O 1 1
19 44643 1 1 32 LEU C C -8.919 -2.468 -11.122 1.00 . A A . 32 LEU C 1 1
19 44644 1 1 32 LEU CA C -9.940 -1.916 -12.124 1.00 . A A . 32 LEU CA 1 1
19 44645 1 1 32 LEU CB C -9.576 -2.328 -13.560 1.00 . A A . 32 LEU CB 1 1
19 44646 1 1 32 LEU CD1 C -10.559 -4.635 -13.523 1.00 . A A . 32 LEU CD1 1 1
19 44647 1 1 32 LEU CD2 C -8.611 -4.164 -14.966 1.00 . A A . 32 LEU CD2 1 1
19 44648 1 1 32 LEU CG C -9.270 -3.833 -13.629 1.00 . A A . 32 LEU CG 1 1
19 44649 1 1 32 LEU H H -9.198 0.080 -12.397 1.00 . A A . 32 LEU H 1 1
19 44650 1 1 32 LEU HA H -10.922 -2.292 -11.879 1.00 . A A . 32 LEU HA 1 1
19 44651 1 1 32 LEU HB2 H -10.410 -2.109 -14.210 1.00 . A A . 32 LEU HB2 1 1
19 44652 1 1 32 LEU HB3 H -8.715 -1.765 -13.887 1.00 . A A . 32 LEU HB3 1 1
19 44653 1 1 32 LEU HD11 H -11.344 -4.015 -13.123 1.00 . A A . 32 LEU HD11 1 1
19 44654 1 1 32 LEU HD12 H -10.399 -5.482 -12.873 1.00 . A A . 32 LEU HD12 1 1
19 44655 1 1 32 LEU HD13 H -10.841 -4.985 -14.507 1.00 . A A . 32 LEU HD13 1 1
19 44656 1 1 32 LEU HD21 H -7.540 -4.100 -14.866 1.00 . A A . 32 LEU HD21 1 1
19 44657 1 1 32 LEU HD22 H -8.949 -3.467 -15.719 1.00 . A A . 32 LEU HD22 1 1
19 44658 1 1 32 LEU HD23 H -8.886 -5.168 -15.259 1.00 . A A . 32 LEU HD23 1 1
19 44659 1 1 32 LEU HG H -8.605 -4.107 -12.826 1.00 . A A . 32 LEU HG 1 1
19 44660 1 1 32 LEU N N -9.949 -0.435 -12.038 1.00 . A A . 32 LEU N 1 1
19 44661 1 1 32 LEU O O -7.727 -2.285 -11.264 1.00 . A A . 32 LEU O 1 1
19 44662 1 1 33 LEU C C -8.611 -5.252 -9.112 1.00 . A A . 33 LEU C 1 1
19 44663 1 1 33 LEU CA C -8.470 -3.733 -9.085 1.00 . A A . 33 LEU CA 1 1
19 44664 1 1 33 LEU CB C -8.854 -3.227 -7.693 1.00 . A A . 33 LEU CB 1 1
19 44665 1 1 33 LEU CD1 C -9.020 -1.184 -6.281 1.00 . A A . 33 LEU CD1 1 1
19 44666 1 1 33 LEU CD2 C -6.788 -1.937 -7.091 1.00 . A A . 33 LEU CD2 1 1
19 44667 1 1 33 LEU CG C -8.277 -1.831 -7.448 1.00 . A A . 33 LEU CG 1 1
19 44668 1 1 33 LEU H H -10.356 -3.284 -10.024 1.00 . A A . 33 LEU H 1 1
19 44669 1 1 33 LEU HA H -7.451 -3.455 -9.307 1.00 . A A . 33 LEU HA 1 1
19 44670 1 1 33 LEU HB2 H -9.931 -3.185 -7.619 1.00 . A A . 33 LEU HB2 1 1
19 44671 1 1 33 LEU HB3 H -8.473 -3.905 -6.948 1.00 . A A . 33 LEU HB3 1 1
19 44672 1 1 33 LEU HD11 H -9.753 -1.878 -5.898 1.00 . A A . 33 LEU HD11 1 1
19 44673 1 1 33 LEU HD12 H -9.514 -0.286 -6.621 1.00 . A A . 33 LEU HD12 1 1
19 44674 1 1 33 LEU HD13 H -8.316 -0.936 -5.498 1.00 . A A . 33 LEU HD13 1 1
19 44675 1 1 33 LEU HD21 H -6.192 -1.625 -7.935 1.00 . A A . 33 LEU HD21 1 1
19 44676 1 1 33 LEU HD22 H -6.547 -2.959 -6.838 1.00 . A A . 33 LEU HD22 1 1
19 44677 1 1 33 LEU HD23 H -6.578 -1.298 -6.245 1.00 . A A . 33 LEU HD23 1 1
19 44678 1 1 33 LEU HG H -8.398 -1.227 -8.336 1.00 . A A . 33 LEU HG 1 1
19 44679 1 1 33 LEU N N -9.388 -3.150 -10.109 1.00 . A A . 33 LEU N 1 1
19 44680 1 1 33 LEU O O -9.549 -5.777 -9.675 1.00 . A A . 33 LEU O 1 1
19 44681 1 1 34 LEU C C -7.700 -8.008 -7.105 1.00 . A A . 34 LEU C 1 1
19 44682 1 1 34 LEU CA C -7.794 -7.450 -8.527 1.00 . A A . 34 LEU CA 1 1
19 44683 1 1 34 LEU CB C -6.655 -8.041 -9.362 1.00 . A A . 34 LEU CB 1 1
19 44684 1 1 34 LEU CD1 C -5.632 -8.167 -11.628 1.00 . A A . 34 LEU CD1 1 1
19 44685 1 1 34 LEU CD2 C -8.012 -7.487 -11.392 1.00 . A A . 34 LEU CD2 1 1
19 44686 1 1 34 LEU CG C -6.626 -7.407 -10.753 1.00 . A A . 34 LEU CG 1 1
19 44687 1 1 34 LEU H H -6.936 -5.526 -8.071 1.00 . A A . 34 LEU H 1 1
19 44688 1 1 34 LEU HA H -8.739 -7.738 -8.953 1.00 . A A . 34 LEU HA 1 1
19 44689 1 1 34 LEU HB2 H -5.715 -7.853 -8.864 1.00 . A A . 34 LEU HB2 1 1
19 44690 1 1 34 LEU HB3 H -6.799 -9.106 -9.459 1.00 . A A . 34 LEU HB3 1 1
19 44691 1 1 34 LEU HD11 H -5.094 -8.884 -11.025 1.00 . A A . 34 LEU HD11 1 1
19 44692 1 1 34 LEU HD12 H -4.934 -7.473 -12.070 1.00 . A A . 34 LEU HD12 1 1
19 44693 1 1 34 LEU HD13 H -6.169 -8.685 -12.410 1.00 . A A . 34 LEU HD13 1 1
19 44694 1 1 34 LEU HD21 H -7.926 -7.920 -12.378 1.00 . A A . 34 LEU HD21 1 1
19 44695 1 1 34 LEU HD22 H -8.431 -6.495 -11.470 1.00 . A A . 34 LEU HD22 1 1
19 44696 1 1 34 LEU HD23 H -8.655 -8.102 -10.784 1.00 . A A . 34 LEU HD23 1 1
19 44697 1 1 34 LEU HG H -6.321 -6.373 -10.673 1.00 . A A . 34 LEU HG 1 1
19 44698 1 1 34 LEU N N -7.689 -5.965 -8.519 1.00 . A A . 34 LEU N 1 1
19 44699 1 1 34 LEU O O -6.845 -7.623 -6.331 1.00 . A A . 34 LEU O 1 1
19 44700 1 1 35 GLN C C -7.816 -10.921 -5.551 1.00 . A A . 35 GLN C 1 1
19 44701 1 1 35 GLN CA C -8.478 -9.553 -5.412 1.00 . A A . 35 GLN CA 1 1
19 44702 1 1 35 GLN CB C -9.880 -9.728 -4.824 1.00 . A A . 35 GLN CB 1 1
19 44703 1 1 35 GLN CD C -11.154 -10.124 -2.711 1.00 . A A . 35 GLN CD 1 1
19 44704 1 1 35 GLN CG C -9.789 -9.758 -3.297 1.00 . A A . 35 GLN CG 1 1
19 44705 1 1 35 GLN H H -9.214 -9.262 -7.414 1.00 . A A . 35 GLN H 1 1
19 44706 1 1 35 GLN HA H -7.889 -8.932 -4.767 1.00 . A A . 35 GLN HA 1 1
19 44707 1 1 35 GLN HB2 H -10.506 -8.908 -5.136 1.00 . A A . 35 GLN HB2 1 1
19 44708 1 1 35 GLN HB3 H -10.301 -10.657 -5.169 1.00 . A A . 35 GLN HB3 1 1
19 44709 1 1 35 GLN HE21 H -11.215 -8.551 -1.500 1.00 . A A . 35 GLN HE21 1 1
19 44710 1 1 35 GLN HE22 H -12.560 -9.583 -1.417 1.00 . A A . 35 GLN HE22 1 1
19 44711 1 1 35 GLN HG2 H -9.059 -10.495 -2.995 1.00 . A A . 35 GLN HG2 1 1
19 44712 1 1 35 GLN HG3 H -9.492 -8.785 -2.933 1.00 . A A . 35 GLN HG3 1 1
19 44713 1 1 35 GLN N N -8.550 -8.944 -6.767 1.00 . A A . 35 GLN N 1 1
19 44714 1 1 35 GLN NE2 N -11.688 -9.355 -1.801 1.00 . A A . 35 GLN NE2 1 1
19 44715 1 1 35 GLN O O -8.385 -11.840 -6.105 1.00 . A A . 35 GLN O 1 1
19 44716 1 1 35 GLN OE1 O -11.741 -11.119 -3.086 1.00 . A A . 35 GLN OE1 1 1
19 44717 1 1 36 ALA C C -6.624 -13.410 -4.320 1.00 . A A . 36 ALA C 1 1
19 44718 1 1 36 ALA CA C -5.928 -12.379 -5.205 1.00 . A A . 36 ALA CA 1 1
19 44719 1 1 36 ALA CB C -4.466 -12.234 -4.782 1.00 . A A . 36 ALA CB 1 1
19 44720 1 1 36 ALA H H -6.161 -10.315 -4.636 1.00 . A A . 36 ALA H 1 1
19 44721 1 1 36 ALA HA H -5.973 -12.702 -6.232 1.00 . A A . 36 ALA HA 1 1
19 44722 1 1 36 ALA HB1 H -4.289 -12.818 -3.891 1.00 . A A . 36 ALA HB1 1 1
19 44723 1 1 36 ALA HB2 H -4.253 -11.194 -4.579 1.00 . A A . 36 ALA HB2 1 1
19 44724 1 1 36 ALA HB3 H -3.828 -12.585 -5.579 1.00 . A A . 36 ALA HB3 1 1
19 44725 1 1 36 ALA N N -6.614 -11.067 -5.072 1.00 . A A . 36 ALA N 1 1
19 44726 1 1 36 ALA O O -6.735 -13.240 -3.125 1.00 . A A . 36 ALA O 1 1
19 44727 1 1 37 SER C C -6.745 -16.384 -3.375 1.00 . A A . 37 SER C 1 1
19 44728 1 1 37 SER CA C -7.786 -15.517 -4.079 1.00 . A A . 37 SER CA 1 1
19 44729 1 1 37 SER CB C -8.648 -16.392 -4.987 1.00 . A A . 37 SER CB 1 1
19 44730 1 1 37 SER H H -6.996 -14.603 -5.867 1.00 . A A . 37 SER H 1 1
19 44731 1 1 37 SER HA H -8.413 -15.035 -3.343 1.00 . A A . 37 SER HA 1 1
19 44732 1 1 37 SER HB2 H -9.417 -15.790 -5.445 1.00 . A A . 37 SER HB2 1 1
19 44733 1 1 37 SER HB3 H -8.030 -16.830 -5.758 1.00 . A A . 37 SER HB3 1 1
19 44734 1 1 37 SER HG H -9.793 -16.998 -3.533 1.00 . A A . 37 SER HG 1 1
19 44735 1 1 37 SER N N -7.096 -14.481 -4.897 1.00 . A A . 37 SER N 1 1
19 44736 1 1 37 SER O O -7.051 -17.110 -2.450 1.00 . A A . 37 SER O 1 1
19 44737 1 1 37 SER OG O -9.259 -17.417 -4.212 1.00 . A A . 37 SER OG 1 1
19 44738 1 1 38 ASP C C -3.711 -16.254 -2.129 1.00 . A A . 38 ASP C 1 1
19 44739 1 1 38 ASP CA C -4.453 -17.122 -3.147 1.00 . A A . 38 ASP CA 1 1
19 44740 1 1 38 ASP CB C -3.470 -17.627 -4.206 1.00 . A A . 38 ASP CB 1 1
19 44741 1 1 38 ASP CG C -2.456 -18.565 -3.551 1.00 . A A . 38 ASP CG 1 1
19 44742 1 1 38 ASP H H -5.288 -15.711 -4.544 1.00 . A A . 38 ASP H 1 1
19 44743 1 1 38 ASP HA H -4.904 -17.963 -2.642 1.00 . A A . 38 ASP HA 1 1
19 44744 1 1 38 ASP HB2 H -4.012 -18.160 -4.974 1.00 . A A . 38 ASP HB2 1 1
19 44745 1 1 38 ASP HB3 H -2.951 -16.788 -4.646 1.00 . A A . 38 ASP HB3 1 1
19 44746 1 1 38 ASP HD2 H -1.923 -19.415 -2.022 1.00 . A A . 38 ASP HD2 1 1
19 44747 1 1 38 ASP N N -5.515 -16.308 -3.799 1.00 . A A . 38 ASP N 1 1
19 44748 1 1 38 ASP O O -3.045 -15.303 -2.483 1.00 . A A . 38 ASP O 1 1
19 44749 1 1 38 ASP OD1 O -1.557 -19.013 -4.244 1.00 . A A . 38 ASP OD1 1 1
19 44750 1 1 38 ASP OD2 O -2.594 -18.821 -2.366 1.00 . A A . 38 ASP OD2 1 1
19 44751 1 1 39 GLY C C -4.114 -15.348 1.257 1.00 . A A . 39 GLY C 1 1
19 44752 1 1 39 GLY CA C -3.122 -15.758 0.167 1.00 . A A . 39 GLY CA 1 1
19 44753 1 1 39 GLY H H -4.367 -17.341 -0.601 1.00 . A A . 39 GLY H 1 1
19 44754 1 1 39 GLY HA2 H -2.325 -16.343 0.604 1.00 . A A . 39 GLY HA2 1 1
19 44755 1 1 39 GLY HA3 H -2.709 -14.872 -0.290 1.00 . A A . 39 GLY HA3 1 1
19 44756 1 1 39 GLY N N -3.822 -16.571 -0.868 1.00 . A A . 39 GLY N 1 1
19 44757 1 1 39 GLY O O -4.484 -16.139 2.103 1.00 . A A . 39 GLY O 1 1
19 44758 1 1 40 ILE C C -6.648 -12.874 1.639 1.00 . A A . 40 ILE C 1 1
19 44759 1 1 40 ILE CA C -5.504 -13.650 2.292 1.00 . A A . 40 ILE CA 1 1
19 44760 1 1 40 ILE CB C -4.774 -12.759 3.294 1.00 . A A . 40 ILE CB 1 1
19 44761 1 1 40 ILE CD1 C -3.885 -11.601 1.263 1.00 . A A . 40 ILE CD1 1 1
19 44762 1 1 40 ILE CG1 C -4.469 -11.398 2.660 1.00 . A A . 40 ILE CG1 1 1
19 44763 1 1 40 ILE CG2 C -3.469 -13.438 3.694 1.00 . A A . 40 ILE CG2 1 1
19 44764 1 1 40 ILE H H -4.227 -13.493 0.560 1.00 . A A . 40 ILE H 1 1
19 44765 1 1 40 ILE HA H -5.909 -14.507 2.810 1.00 . A A . 40 ILE HA 1 1
19 44766 1 1 40 ILE HB H -5.392 -12.620 4.171 1.00 . A A . 40 ILE HB 1 1
19 44767 1 1 40 ILE HD11 H -3.110 -12.352 1.302 1.00 . A A . 40 ILE HD11 1 1
19 44768 1 1 40 ILE HD12 H -3.467 -10.670 0.910 1.00 . A A . 40 ILE HD12 1 1
19 44769 1 1 40 ILE HD13 H -4.666 -11.923 0.590 1.00 . A A . 40 ILE HD13 1 1
19 44770 1 1 40 ILE HG12 H -5.379 -10.820 2.591 1.00 . A A . 40 ILE HG12 1 1
19 44771 1 1 40 ILE HG13 H -3.753 -10.869 3.272 1.00 . A A . 40 ILE HG13 1 1
19 44772 1 1 40 ILE HG21 H -2.700 -13.186 2.979 1.00 . A A . 40 ILE HG21 1 1
19 44773 1 1 40 ILE HG22 H -3.614 -14.508 3.704 1.00 . A A . 40 ILE HG22 1 1
19 44774 1 1 40 ILE HG23 H -3.173 -13.105 4.677 1.00 . A A . 40 ILE HG23 1 1
19 44775 1 1 40 ILE N N -4.543 -14.115 1.251 1.00 . A A . 40 ILE N 1 1
19 44776 1 1 40 ILE O O -7.465 -12.275 2.307 1.00 . A A . 40 ILE O 1 1
19 44777 1 1 41 HIS C C -7.608 -10.678 -0.220 1.00 . A A . 41 HIS C 1 1
19 44778 1 1 41 HIS CA C -7.815 -12.184 -0.366 1.00 . A A . 41 HIS CA 1 1
19 44779 1 1 41 HIS CB C -9.158 -12.599 0.239 1.00 . A A . 41 HIS CB 1 1
19 44780 1 1 41 HIS CD2 C -8.132 -15.013 0.625 1.00 . A A . 41 HIS CD2 1 1
19 44781 1 1 41 HIS CE1 C -9.985 -16.061 1.041 1.00 . A A . 41 HIS CE1 1 1
19 44782 1 1 41 HIS CG C -9.149 -14.080 0.542 1.00 . A A . 41 HIS CG 1 1
19 44783 1 1 41 HIS H H -6.055 -13.401 -0.180 1.00 . A A . 41 HIS H 1 1
19 44784 1 1 41 HIS HA H -7.801 -12.447 -1.412 1.00 . A A . 41 HIS HA 1 1
19 44785 1 1 41 HIS HB2 H -9.332 -12.045 1.148 1.00 . A A . 41 HIS HB2 1 1
19 44786 1 1 41 HIS HB3 H -9.947 -12.385 -0.467 1.00 . A A . 41 HIS HB3 1 1
19 44787 1 1 41 HIS HD1 H -11.225 -14.403 0.833 1.00 . A A . 41 HIS HD1 1 1
19 44788 1 1 41 HIS HD2 H -7.077 -14.817 0.474 1.00 . A A . 41 HIS HD2 1 1
19 44789 1 1 41 HIS HE1 H -10.696 -16.840 1.277 1.00 . A A . 41 HIS HE1 1 1
19 44790 1 1 41 HIS HE2 H -8.185 -17.098 1.061 1.00 . A A . 41 HIS HE2 1 1
19 44791 1 1 41 HIS N N -6.720 -12.900 0.336 1.00 . A A . 41 HIS N 1 1
19 44792 1 1 41 HIS ND1 N -10.318 -14.778 0.812 1.00 . A A . 41 HIS ND1 1 1
19 44793 1 1 41 HIS NE2 N -8.671 -16.255 0.939 1.00 . A A . 41 HIS NE2 1 1
19 44794 1 1 41 HIS O O -8.261 -10.019 0.565 1.00 . A A . 41 HIS O 1 1
19 44795 1 1 42 HIS C C -6.640 -8.023 -2.251 1.00 . A A . 42 HIS C 1 1
19 44796 1 1 42 HIS CA C -6.408 -8.674 -0.886 1.00 . A A . 42 HIS CA 1 1
19 44797 1 1 42 HIS CB C -4.948 -8.479 -0.486 1.00 . A A . 42 HIS CB 1 1
19 44798 1 1 42 HIS CD2 C -3.385 -8.764 -2.583 1.00 . A A . 42 HIS CD2 1 1
19 44799 1 1 42 HIS CE1 C -3.014 -10.893 -2.410 1.00 . A A . 42 HIS CE1 1 1
19 44800 1 1 42 HIS CG C -4.068 -9.196 -1.473 1.00 . A A . 42 HIS CG 1 1
19 44801 1 1 42 HIS H H -6.173 -10.693 -1.588 1.00 . A A . 42 HIS H 1 1
19 44802 1 1 42 HIS HA H -7.051 -8.219 -0.149 1.00 . A A . 42 HIS HA 1 1
19 44803 1 1 42 HIS HB2 H -4.709 -7.426 -0.487 1.00 . A A . 42 HIS HB2 1 1
19 44804 1 1 42 HIS HB3 H -4.786 -8.885 0.501 1.00 . A A . 42 HIS HB3 1 1
19 44805 1 1 42 HIS HD1 H -4.164 -11.167 -0.700 1.00 . A A . 42 HIS HD1 1 1
19 44806 1 1 42 HIS HD2 H -3.368 -7.749 -2.948 1.00 . A A . 42 HIS HD2 1 1
19 44807 1 1 42 HIS HE1 H -2.652 -11.893 -2.596 1.00 . A A . 42 HIS HE1 1 1
19 44808 1 1 42 HIS HE2 H -2.162 -9.821 -3.972 1.00 . A A . 42 HIS HE2 1 1
19 44809 1 1 42 HIS N N -6.689 -10.133 -0.971 1.00 . A A . 42 HIS N 1 1
19 44810 1 1 42 HIS ND1 N -3.817 -10.559 -1.384 1.00 . A A . 42 HIS ND1 1 1
19 44811 1 1 42 HIS NE2 N -2.724 -9.837 -3.168 1.00 . A A . 42 HIS NE2 1 1
19 44812 1 1 42 HIS O O -6.362 -8.604 -3.279 1.00 . A A . 42 HIS O 1 1
19 44813 1 1 43 TRP C C -6.103 -5.392 -3.995 1.00 . A A . 43 TRP C 1 1
19 44814 1 1 43 TRP CA C -7.371 -6.122 -3.564 1.00 . A A . 43 TRP CA 1 1
19 44815 1 1 43 TRP CB C -8.507 -5.114 -3.410 1.00 . A A . 43 TRP CB 1 1
19 44816 1 1 43 TRP CD1 C -10.652 -6.124 -2.531 1.00 . A A . 43 TRP CD1 1 1
19 44817 1 1 43 TRP CD2 C -10.461 -6.295 -4.763 1.00 . A A . 43 TRP CD2 1 1
19 44818 1 1 43 TRP CE2 C -11.690 -6.897 -4.415 1.00 . A A . 43 TRP CE2 1 1
19 44819 1 1 43 TRP CE3 C -10.094 -6.267 -6.119 1.00 . A A . 43 TRP CE3 1 1
19 44820 1 1 43 TRP CG C -9.818 -5.816 -3.550 1.00 . A A . 43 TRP CG 1 1
19 44821 1 1 43 TRP CH2 C -12.149 -7.419 -6.724 1.00 . A A . 43 TRP CH2 1 1
19 44822 1 1 43 TRP CZ2 C -12.530 -7.455 -5.381 1.00 . A A . 43 TRP CZ2 1 1
19 44823 1 1 43 TRP CZ3 C -10.934 -6.827 -7.093 1.00 . A A . 43 TRP CZ3 1 1
19 44824 1 1 43 TRP H H -7.339 -6.359 -1.424 1.00 . A A . 43 TRP H 1 1
19 44825 1 1 43 TRP HA H -7.637 -6.848 -4.316 1.00 . A A . 43 TRP HA 1 1
19 44826 1 1 43 TRP HB2 H -8.447 -4.652 -2.436 1.00 . A A . 43 TRP HB2 1 1
19 44827 1 1 43 TRP HB3 H -8.421 -4.355 -4.174 1.00 . A A . 43 TRP HB3 1 1
19 44828 1 1 43 TRP HD1 H -10.479 -5.905 -1.489 1.00 . A A . 43 TRP HD1 1 1
19 44829 1 1 43 TRP HE1 H -12.519 -7.100 -2.514 1.00 . A A . 43 TRP HE1 1 1
19 44830 1 1 43 TRP HE3 H -9.165 -5.809 -6.412 1.00 . A A . 43 TRP HE3 1 1
19 44831 1 1 43 TRP HH2 H -12.790 -7.848 -7.478 1.00 . A A . 43 TRP HH2 1 1
19 44832 1 1 43 TRP HZ2 H -13.464 -7.913 -5.090 1.00 . A A . 43 TRP HZ2 1 1
19 44833 1 1 43 TRP HZ3 H -10.640 -6.805 -8.133 1.00 . A A . 43 TRP HZ3 1 1
19 44834 1 1 43 TRP N N -7.132 -6.814 -2.266 1.00 . A A . 43 TRP N 1 1
19 44835 1 1 43 TRP NE1 N -11.764 -6.768 -3.044 1.00 . A A . 43 TRP NE1 1 1
19 44836 1 1 43 TRP O O -5.388 -4.835 -3.185 1.00 . A A . 43 TRP O 1 1
19 44837 1 1 44 THR C C -4.645 -4.548 -7.261 1.00 . A A . 44 THR C 1 1
19 44838 1 1 44 THR CA C -4.589 -4.697 -5.743 1.00 . A A . 44 THR CA 1 1
19 44839 1 1 44 THR CB C -3.358 -5.520 -5.367 1.00 . A A . 44 THR CB 1 1
19 44840 1 1 44 THR CG2 C -3.690 -7.010 -5.467 1.00 . A A . 44 THR CG2 1 1
19 44841 1 1 44 THR H H -6.402 -5.849 -5.904 1.00 . A A . 44 THR H 1 1
19 44842 1 1 44 THR HA H -4.528 -3.725 -5.282 1.00 . A A . 44 THR HA 1 1
19 44843 1 1 44 THR HB H -3.064 -5.286 -4.357 1.00 . A A . 44 THR HB 1 1
19 44844 1 1 44 THR HG1 H -1.845 -4.430 -5.923 1.00 . A A . 44 THR HG1 1 1
19 44845 1 1 44 THR HG21 H -3.958 -7.250 -6.487 1.00 . A A . 44 THR HG21 1 1
19 44846 1 1 44 THR HG22 H -4.519 -7.241 -4.815 1.00 . A A . 44 THR HG22 1 1
19 44847 1 1 44 THR HG23 H -2.829 -7.593 -5.177 1.00 . A A . 44 THR HG23 1 1
19 44848 1 1 44 THR N N -5.814 -5.391 -5.265 1.00 . A A . 44 THR N 1 1
19 44849 1 1 44 THR O O -5.221 -5.362 -7.954 1.00 . A A . 44 THR O 1 1
19 44850 1 1 44 THR OG1 O -2.297 -5.208 -6.259 1.00 . A A . 44 THR OG1 1 1
19 44851 1 1 45 PRO C C -3.047 -4.194 -9.950 1.00 . A A . 45 PRO C 1 1
19 44852 1 1 45 PRO CA C -3.997 -3.241 -9.233 1.00 . A A . 45 PRO CA 1 1
19 44853 1 1 45 PRO CB C -3.462 -1.813 -9.312 1.00 . A A . 45 PRO CB 1 1
19 44854 1 1 45 PRO CD C -3.317 -2.483 -7.012 1.00 . A A . 45 PRO CD 1 1
19 44855 1 1 45 PRO CG C -2.606 -1.683 -8.102 1.00 . A A . 45 PRO CG 1 1
19 44856 1 1 45 PRO HA H -4.986 -3.288 -9.651 1.00 . A A . 45 PRO HA 1 1
19 44857 1 1 45 PRO HB2 H -2.876 -1.680 -10.212 1.00 . A A . 45 PRO HB2 1 1
19 44858 1 1 45 PRO HB3 H -4.270 -1.101 -9.274 1.00 . A A . 45 PRO HB3 1 1
19 44859 1 1 45 PRO HD2 H -2.601 -2.929 -6.337 1.00 . A A . 45 PRO HD2 1 1
19 44860 1 1 45 PRO HD3 H -4.018 -1.866 -6.480 1.00 . A A . 45 PRO HD3 1 1
19 44861 1 1 45 PRO HG2 H -1.627 -2.100 -8.299 1.00 . A A . 45 PRO HG2 1 1
19 44862 1 1 45 PRO HG3 H -2.522 -0.653 -7.807 1.00 . A A . 45 PRO HG3 1 1
19 44863 1 1 45 PRO N N -4.038 -3.515 -7.771 1.00 . A A . 45 PRO N 1 1
19 44864 1 1 45 PRO O O -2.153 -4.755 -9.347 1.00 . A A . 45 PRO O 1 1
19 44865 1 1 46 PRO C C -0.886 -4.809 -12.010 1.00 . A A . 46 PRO C 1 1
19 44866 1 1 46 PRO CA C -2.352 -5.272 -12.032 1.00 . A A . 46 PRO CA 1 1
19 44867 1 1 46 PRO CB C -2.929 -5.148 -13.445 1.00 . A A . 46 PRO CB 1 1
19 44868 1 1 46 PRO CD C -4.270 -3.747 -12.047 1.00 . A A . 46 PRO CD 1 1
19 44869 1 1 46 PRO CG C -4.324 -4.660 -13.256 1.00 . A A . 46 PRO CG 1 1
19 44870 1 1 46 PRO HA H -2.433 -6.289 -11.691 1.00 . A A . 46 PRO HA 1 1
19 44871 1 1 46 PRO HB2 H -2.358 -4.429 -14.011 1.00 . A A . 46 PRO HB2 1 1
19 44872 1 1 46 PRO HB3 H -2.935 -6.103 -13.942 1.00 . A A . 46 PRO HB3 1 1
19 44873 1 1 46 PRO HD2 H -3.987 -2.743 -12.339 1.00 . A A . 46 PRO HD2 1 1
19 44874 1 1 46 PRO HD3 H -5.213 -3.748 -11.532 1.00 . A A . 46 PRO HD3 1 1
19 44875 1 1 46 PRO HG2 H -4.651 -4.118 -14.125 1.00 . A A . 46 PRO HG2 1 1
19 44876 1 1 46 PRO HG3 H -4.991 -5.484 -13.056 1.00 . A A . 46 PRO HG3 1 1
19 44877 1 1 46 PRO N N -3.225 -4.372 -11.223 1.00 . A A . 46 PRO N 1 1
19 44878 1 1 46 PRO O O -0.475 -3.995 -12.810 1.00 . A A . 46 PRO O 1 1
19 44879 1 1 47 LYS C C 2.214 -6.101 -10.694 1.00 . A A . 47 LYS C 1 1
19 44880 1 1 47 LYS CA C 1.332 -4.893 -11.030 1.00 . A A . 47 LYS CA 1 1
19 44881 1 1 47 LYS CB C 1.496 -3.822 -9.947 1.00 . A A . 47 LYS CB 1 1
19 44882 1 1 47 LYS CD C 1.318 -3.367 -7.502 1.00 . A A . 47 LYS CD 1 1
19 44883 1 1 47 LYS CE C 1.256 -4.012 -6.119 1.00 . A A . 47 LYS CE 1 1
19 44884 1 1 47 LYS CG C 1.351 -4.458 -8.565 1.00 . A A . 47 LYS CG 1 1
19 44885 1 1 47 LYS H H -0.448 -5.969 -10.454 1.00 . A A . 47 LYS H 1 1
19 44886 1 1 47 LYS HA H 1.630 -4.487 -11.985 1.00 . A A . 47 LYS HA 1 1
19 44887 1 1 47 LYS HB2 H 2.471 -3.365 -10.036 1.00 . A A . 47 LYS HB2 1 1
19 44888 1 1 47 LYS HB3 H 0.733 -3.069 -10.072 1.00 . A A . 47 LYS HB3 1 1
19 44889 1 1 47 LYS HD2 H 2.214 -2.767 -7.578 1.00 . A A . 47 LYS HD2 1 1
19 44890 1 1 47 LYS HD3 H 0.448 -2.746 -7.648 1.00 . A A . 47 LYS HD3 1 1
19 44891 1 1 47 LYS HE2 H 2.052 -4.735 -6.026 1.00 . A A . 47 LYS HE2 1 1
19 44892 1 1 47 LYS HE3 H 1.364 -3.251 -5.361 1.00 . A A . 47 LYS HE3 1 1
19 44893 1 1 47 LYS HG2 H 0.438 -5.033 -8.524 1.00 . A A . 47 LYS HG2 1 1
19 44894 1 1 47 LYS HG3 H 2.193 -5.102 -8.377 1.00 . A A . 47 LYS HG3 1 1
19 44895 1 1 47 LYS HZ1 H -0.391 -4.576 -4.977 1.00 . A A . 47 LYS HZ1 1 1
19 44896 1 1 47 LYS HZ2 H 0.053 -5.710 -6.162 1.00 . A A . 47 LYS HZ2 1 1
19 44897 1 1 47 LYS HZ3 H -0.750 -4.279 -6.607 1.00 . A A . 47 LYS HZ3 1 1
19 44898 1 1 47 LYS N N -0.099 -5.317 -11.096 1.00 . A A . 47 LYS N 1 1
19 44899 1 1 47 LYS NZ N -0.057 -4.695 -5.953 1.00 . A A . 47 LYS NZ 1 1
19 44900 1 1 47 LYS O O 1.809 -6.997 -9.982 1.00 . A A . 47 LYS O 1 1
19 44901 1 1 48 GLY C C 5.752 -6.763 -10.681 1.00 . A A . 48 GLY C 1 1
19 44902 1 1 48 GLY CA C 4.326 -7.276 -10.899 1.00 . A A . 48 GLY CA 1 1
19 44903 1 1 48 GLY H H 3.730 -5.394 -11.764 1.00 . A A . 48 GLY H 1 1
19 44904 1 1 48 GLY HA2 H 3.984 -7.784 -10.009 1.00 . A A . 48 GLY HA2 1 1
19 44905 1 1 48 GLY HA3 H 4.319 -7.965 -11.730 1.00 . A A . 48 GLY HA3 1 1
19 44906 1 1 48 GLY N N 3.420 -6.129 -11.197 1.00 . A A . 48 GLY N 1 1
19 44907 1 1 48 GLY O O 6.078 -5.644 -11.023 1.00 . A A . 48 GLY O 1 1
19 44908 1 1 49 HIS C C 8.736 -6.986 -11.212 1.00 . A A . 49 HIS C 1 1
19 44909 1 1 49 HIS CA C 8.009 -7.141 -9.877 1.00 . A A . 49 HIS CA 1 1
19 44910 1 1 49 HIS CB C 8.728 -8.186 -9.023 1.00 . A A . 49 HIS CB 1 1
19 44911 1 1 49 HIS CD2 C 11.027 -6.918 -8.817 1.00 . A A . 49 HIS CD2 1 1
19 44912 1 1 49 HIS CE1 C 12.316 -8.493 -9.565 1.00 . A A . 49 HIS CE1 1 1
19 44913 1 1 49 HIS CG C 10.216 -7.987 -9.123 1.00 . A A . 49 HIS CG 1 1
19 44914 1 1 49 HIS H H 6.319 -8.476 -9.854 1.00 . A A . 49 HIS H 1 1
19 44915 1 1 49 HIS HA H 8.009 -6.195 -9.359 1.00 . A A . 49 HIS HA 1 1
19 44916 1 1 49 HIS HB2 H 8.417 -8.080 -7.994 1.00 . A A . 49 HIS HB2 1 1
19 44917 1 1 49 HIS HB3 H 8.473 -9.174 -9.376 1.00 . A A . 49 HIS HB3 1 1
19 44918 1 1 49 HIS HD1 H 10.795 -9.871 -9.903 1.00 . A A . 49 HIS HD1 1 1
19 44919 1 1 49 HIS HD2 H 10.693 -5.972 -8.418 1.00 . A A . 49 HIS HD2 1 1
19 44920 1 1 49 HIS HE1 H 13.190 -9.046 -9.878 1.00 . A A . 49 HIS HE1 1 1
19 44921 1 1 49 HIS HE2 H 13.136 -6.674 -8.984 1.00 . A A . 49 HIS HE2 1 1
19 44922 1 1 49 HIS N N 6.604 -7.577 -10.118 1.00 . A A . 49 HIS N 1 1
19 44923 1 1 49 HIS ND1 N 11.062 -8.980 -9.598 1.00 . A A . 49 HIS ND1 1 1
19 44924 1 1 49 HIS NE2 N 12.348 -7.244 -9.099 1.00 . A A . 49 HIS NE2 1 1
19 44925 1 1 49 HIS O O 8.303 -7.494 -12.230 1.00 . A A . 49 HIS O 1 1
19 44926 1 1 50 VAL C C 11.645 -7.175 -12.639 1.00 . A A . 50 VAL C 1 1
19 44927 1 1 50 VAL CA C 10.580 -6.085 -12.492 1.00 . A A . 50 VAL CA 1 1
19 44928 1 1 50 VAL CB C 11.244 -4.700 -12.474 1.00 . A A . 50 VAL CB 1 1
19 44929 1 1 50 VAL CG1 C 12.732 -4.821 -12.131 1.00 . A A . 50 VAL CG1 1 1
19 44930 1 1 50 VAL CG2 C 11.096 -4.044 -13.849 1.00 . A A . 50 VAL CG2 1 1
19 44931 1 1 50 VAL H H 10.161 -5.875 -10.390 1.00 . A A . 50 VAL H 1 1
19 44932 1 1 50 VAL HA H 9.892 -6.141 -13.323 1.00 . A A . 50 VAL HA 1 1
19 44933 1 1 50 VAL HB H 10.759 -4.082 -11.731 1.00 . A A . 50 VAL HB 1 1
19 44934 1 1 50 VAL HG11 H 13.237 -5.391 -12.897 1.00 . A A . 50 VAL HG11 1 1
19 44935 1 1 50 VAL HG12 H 12.844 -5.315 -11.178 1.00 . A A . 50 VAL HG12 1 1
19 44936 1 1 50 VAL HG13 H 13.168 -3.835 -12.075 1.00 . A A . 50 VAL HG13 1 1
19 44937 1 1 50 VAL HG21 H 10.127 -3.576 -13.916 1.00 . A A . 50 VAL HG21 1 1
19 44938 1 1 50 VAL HG22 H 11.189 -4.796 -14.618 1.00 . A A . 50 VAL HG22 1 1
19 44939 1 1 50 VAL HG23 H 11.866 -3.298 -13.978 1.00 . A A . 50 VAL HG23 1 1
19 44940 1 1 50 VAL N N 9.832 -6.281 -11.221 1.00 . A A . 50 VAL N 1 1
19 44941 1 1 50 VAL O O 12.501 -7.342 -11.795 1.00 . A A . 50 VAL O 1 1
19 44942 1 1 51 GLU C C 13.929 -8.299 -14.377 1.00 . A A . 51 GLU C 1 1
19 44943 1 1 51 GLU CA C 12.633 -8.971 -13.924 1.00 . A A . 51 GLU CA 1 1
19 44944 1 1 51 GLU CB C 12.151 -9.952 -15.001 1.00 . A A . 51 GLU CB 1 1
19 44945 1 1 51 GLU CD C 12.236 -12.407 -15.458 1.00 . A A . 51 GLU CD 1 1
19 44946 1 1 51 GLU CG C 11.928 -11.344 -14.401 1.00 . A A . 51 GLU CG 1 1
19 44947 1 1 51 GLU H H 10.919 -7.755 -14.394 1.00 . A A . 51 GLU H 1 1
19 44948 1 1 51 GLU HA H 12.800 -9.495 -12.997 1.00 . A A . 51 GLU HA 1 1
19 44949 1 1 51 GLU HB2 H 11.222 -9.596 -15.413 1.00 . A A . 51 GLU HB2 1 1
19 44950 1 1 51 GLU HB3 H 12.890 -10.015 -15.786 1.00 . A A . 51 GLU HB3 1 1
19 44951 1 1 51 GLU HE2 H 13.513 -13.436 -16.265 1.00 . A A . 51 GLU HE2 1 1
19 44952 1 1 51 GLU HG2 H 12.571 -11.485 -13.548 1.00 . A A . 51 GLU HG2 1 1
19 44953 1 1 51 GLU HG3 H 10.897 -11.437 -14.095 1.00 . A A . 51 GLU HG3 1 1
19 44954 1 1 51 GLU N N 11.610 -7.909 -13.716 1.00 . A A . 51 GLU N 1 1
19 44955 1 1 51 GLU O O 13.937 -7.136 -14.731 1.00 . A A . 51 GLU O 1 1
19 44956 1 1 51 GLU OE1 O 11.308 -12.840 -16.119 1.00 . A A . 51 GLU OE1 1 1
19 44957 1 1 51 GLU OE2 O 13.394 -12.768 -15.585 1.00 . A A . 51 GLU OE2 1 1
19 44958 1 1 52 PRO C C 16.427 -8.256 -16.285 1.00 . A A . 52 PRO C 1 1
19 44959 1 1 52 PRO CA C 16.339 -8.463 -14.772 1.00 . A A . 52 PRO CA 1 1
19 44960 1 1 52 PRO CB C 17.339 -9.523 -14.310 1.00 . A A . 52 PRO CB 1 1
19 44961 1 1 52 PRO CD C 15.113 -10.425 -13.960 1.00 . A A . 52 PRO CD 1 1
19 44962 1 1 52 PRO CG C 16.567 -10.800 -14.254 1.00 . A A . 52 PRO CG 1 1
19 44963 1 1 52 PRO HA H 16.531 -7.537 -14.259 1.00 . A A . 52 PRO HA 1 1
19 44964 1 1 52 PRO HB2 H 18.152 -9.604 -15.019 1.00 . A A . 52 PRO HB2 1 1
19 44965 1 1 52 PRO HB3 H 17.717 -9.280 -13.328 1.00 . A A . 52 PRO HB3 1 1
19 44966 1 1 52 PRO HD2 H 14.447 -11.035 -14.551 1.00 . A A . 52 PRO HD2 1 1
19 44967 1 1 52 PRO HD3 H 14.896 -10.532 -12.908 1.00 . A A . 52 PRO HD3 1 1
19 44968 1 1 52 PRO HG2 H 16.636 -11.313 -15.203 1.00 . A A . 52 PRO HG2 1 1
19 44969 1 1 52 PRO HG3 H 16.946 -11.426 -13.465 1.00 . A A . 52 PRO HG3 1 1
19 44970 1 1 52 PRO N N 15.019 -9.014 -14.361 1.00 . A A . 52 PRO N 1 1
19 44971 1 1 52 PRO O O 17.491 -8.044 -16.832 1.00 . A A . 52 PRO O 1 1
19 44972 1 1 53 GLY C C 14.225 -7.183 -18.894 1.00 . A A . 53 GLY C 1 1
19 44973 1 1 53 GLY CA C 15.335 -8.143 -18.444 1.00 . A A . 53 GLY CA 1 1
19 44974 1 1 53 GLY H H 14.469 -8.505 -16.500 1.00 . A A . 53 GLY H 1 1
19 44975 1 1 53 GLY HA2 H 16.293 -7.741 -18.739 1.00 . A A . 53 GLY HA2 1 1
19 44976 1 1 53 GLY HA3 H 15.188 -9.099 -18.921 1.00 . A A . 53 GLY HA3 1 1
19 44977 1 1 53 GLY N N 15.315 -8.325 -16.963 1.00 . A A . 53 GLY N 1 1
19 44978 1 1 53 GLY O O 14.287 -6.623 -19.969 1.00 . A A . 53 GLY O 1 1
19 44979 1 1 54 GLU C C 12.343 -4.662 -17.969 1.00 . A A . 54 GLU C 1 1
19 44980 1 1 54 GLU CA C 12.104 -6.070 -18.523 1.00 . A A . 54 GLU CA 1 1
19 44981 1 1 54 GLU CB C 10.754 -6.586 -18.016 1.00 . A A . 54 GLU CB 1 1
19 44982 1 1 54 GLU CD C 9.611 -8.105 -16.407 1.00 . A A . 54 GLU CD 1 1
19 44983 1 1 54 GLU CG C 10.966 -7.554 -16.856 1.00 . A A . 54 GLU CG 1 1
19 44984 1 1 54 GLU H H 13.155 -7.453 -17.236 1.00 . A A . 54 GLU H 1 1
19 44985 1 1 54 GLU HA H 12.081 -6.023 -19.602 1.00 . A A . 54 GLU HA 1 1
19 44986 1 1 54 GLU HB2 H 10.154 -5.751 -17.683 1.00 . A A . 54 GLU HB2 1 1
19 44987 1 1 54 GLU HB3 H 10.243 -7.096 -18.819 1.00 . A A . 54 GLU HB3 1 1
19 44988 1 1 54 GLU HE2 H 8.039 -7.777 -15.535 1.00 . A A . 54 GLU HE2 1 1
19 44989 1 1 54 GLU HG2 H 11.598 -8.368 -17.180 1.00 . A A . 54 GLU HG2 1 1
19 44990 1 1 54 GLU HG3 H 11.437 -7.038 -16.032 1.00 . A A . 54 GLU HG3 1 1
19 44991 1 1 54 GLU N N 13.204 -6.990 -18.098 1.00 . A A . 54 GLU N 1 1
19 44992 1 1 54 GLU O O 13.147 -4.456 -17.082 1.00 . A A . 54 GLU O 1 1
19 44993 1 1 54 GLU OE1 O 9.340 -9.260 -16.691 1.00 . A A . 54 GLU OE1 1 1
19 44994 1 1 54 GLU OE2 O 8.869 -7.365 -15.784 1.00 . A A . 54 GLU OE2 1 1
19 44995 1 1 55 ASP C C 10.829 -1.998 -16.900 1.00 . A A . 55 ASP C 1 1
19 44996 1 1 55 ASP CA C 11.816 -2.288 -18.033 1.00 . A A . 55 ASP CA 1 1
19 44997 1 1 55 ASP CB C 11.537 -1.331 -19.191 1.00 . A A . 55 ASP CB 1 1
19 44998 1 1 55 ASP CG C 12.347 -0.046 -19.008 1.00 . A A . 55 ASP CG 1 1
19 44999 1 1 55 ASP H H 11.009 -3.891 -19.219 1.00 . A A . 55 ASP H 1 1
19 45000 1 1 55 ASP HA H 12.825 -2.146 -17.678 1.00 . A A . 55 ASP HA 1 1
19 45001 1 1 55 ASP HB2 H 11.807 -1.804 -20.123 1.00 . A A . 55 ASP HB2 1 1
19 45002 1 1 55 ASP HB3 H 10.486 -1.088 -19.202 1.00 . A A . 55 ASP HB3 1 1
19 45003 1 1 55 ASP HD2 H 12.786 1.594 -19.687 1.00 . A A . 55 ASP HD2 1 1
19 45004 1 1 55 ASP N N 11.647 -3.693 -18.502 1.00 . A A . 55 ASP N 1 1
19 45005 1 1 55 ASP O O 10.043 -2.840 -16.517 1.00 . A A . 55 ASP O 1 1
19 45006 1 1 55 ASP OD1 O 13.047 0.055 -18.014 1.00 . A A . 55 ASP OD1 1 1
19 45007 1 1 55 ASP OD2 O 12.252 0.817 -19.866 1.00 . A A . 55 ASP OD2 1 1
19 45008 1 1 56 ASP C C 8.494 -0.415 -15.785 1.00 . A A . 56 ASP C 1 1
19 45009 1 1 56 ASP CA C 9.931 -0.464 -15.253 1.00 . A A . 56 ASP CA 1 1
19 45010 1 1 56 ASP CB C 10.310 0.899 -14.675 1.00 . A A . 56 ASP CB 1 1
19 45011 1 1 56 ASP CG C 11.703 0.817 -14.051 1.00 . A A . 56 ASP CG 1 1
19 45012 1 1 56 ASP H H 11.509 -0.144 -16.685 1.00 . A A . 56 ASP H 1 1
19 45013 1 1 56 ASP HA H 10.000 -1.214 -14.480 1.00 . A A . 56 ASP HA 1 1
19 45014 1 1 56 ASP HB2 H 10.309 1.639 -15.464 1.00 . A A . 56 ASP HB2 1 1
19 45015 1 1 56 ASP HB3 H 9.595 1.178 -13.917 1.00 . A A . 56 ASP HB3 1 1
19 45016 1 1 56 ASP HD2 H 13.149 1.733 -13.408 1.00 . A A . 56 ASP HD2 1 1
19 45017 1 1 56 ASP N N 10.866 -0.808 -16.361 1.00 . A A . 56 ASP N 1 1
19 45018 1 1 56 ASP O O 7.659 -1.208 -15.403 1.00 . A A . 56 ASP O 1 1
19 45019 1 1 56 ASP OD1 O 12.168 -0.290 -13.837 1.00 . A A . 56 ASP OD1 1 1
19 45020 1 1 56 ASP OD2 O 12.281 1.862 -13.798 1.00 . A A . 56 ASP OD2 1 1
19 45021 1 1 57 LEU C C 6.517 -0.719 -17.993 1.00 . A A . 57 LEU C 1 1
19 45022 1 1 57 LEU CA C 6.803 0.557 -17.212 1.00 . A A . 57 LEU CA 1 1
19 45023 1 1 57 LEU CB C 6.640 1.767 -18.136 1.00 . A A . 57 LEU CB 1 1
19 45024 1 1 57 LEU CD1 C 4.151 2.061 -17.898 1.00 . A A . 57 LEU CD1 1 1
19 45025 1 1 57 LEU CD2 C 5.284 2.660 -20.037 1.00 . A A . 57 LEU CD2 1 1
19 45026 1 1 57 LEU CG C 5.285 1.692 -18.856 1.00 . A A . 57 LEU CG 1 1
19 45027 1 1 57 LEU H H 8.872 1.132 -16.980 1.00 . A A . 57 LEU H 1 1
19 45028 1 1 57 LEU HA H 6.109 0.634 -16.393 1.00 . A A . 57 LEU HA 1 1
19 45029 1 1 57 LEU HB2 H 6.687 2.675 -17.551 1.00 . A A . 57 LEU HB2 1 1
19 45030 1 1 57 LEU HB3 H 7.433 1.771 -18.869 1.00 . A A . 57 LEU HB3 1 1
19 45031 1 1 57 LEU HD11 H 4.200 3.114 -17.668 1.00 . A A . 57 LEU HD11 1 1
19 45032 1 1 57 LEU HD12 H 4.240 1.487 -16.989 1.00 . A A . 57 LEU HD12 1 1
19 45033 1 1 57 LEU HD13 H 3.206 1.839 -18.367 1.00 . A A . 57 LEU HD13 1 1
19 45034 1 1 57 LEU HD21 H 5.792 2.204 -20.873 1.00 . A A . 57 LEU HD21 1 1
19 45035 1 1 57 LEU HD22 H 5.796 3.569 -19.757 1.00 . A A . 57 LEU HD22 1 1
19 45036 1 1 57 LEU HD23 H 4.265 2.890 -20.313 1.00 . A A . 57 LEU HD23 1 1
19 45037 1 1 57 LEU HG H 5.126 0.687 -19.220 1.00 . A A . 57 LEU HG 1 1
19 45038 1 1 57 LEU N N 8.192 0.499 -16.671 1.00 . A A . 57 LEU N 1 1
19 45039 1 1 57 LEU O O 5.452 -1.296 -17.889 1.00 . A A . 57 LEU O 1 1
19 45040 1 1 58 GLU C C 6.817 -3.499 -18.533 1.00 . A A . 58 GLU C 1 1
19 45041 1 1 58 GLU CA C 7.223 -2.426 -19.530 1.00 . A A . 58 GLU CA 1 1
19 45042 1 1 58 GLU CB C 8.511 -2.824 -20.249 1.00 . A A . 58 GLU CB 1 1
19 45043 1 1 58 GLU CD C 10.120 -2.143 -22.038 1.00 . A A . 58 GLU CD 1 1
19 45044 1 1 58 GLU CG C 8.863 -1.739 -21.266 1.00 . A A . 58 GLU CG 1 1
19 45045 1 1 58 GLU H H 8.316 -0.709 -18.832 1.00 . A A . 58 GLU H 1 1
19 45046 1 1 58 GLU HA H 6.429 -2.271 -20.247 1.00 . A A . 58 GLU HA 1 1
19 45047 1 1 58 GLU HB2 H 9.310 -2.923 -19.530 1.00 . A A . 58 GLU HB2 1 1
19 45048 1 1 58 GLU HB3 H 8.369 -3.762 -20.760 1.00 . A A . 58 GLU HB3 1 1
19 45049 1 1 58 GLU HE2 H 11.491 -3.339 -22.208 1.00 . A A . 58 GLU HE2 1 1
19 45050 1 1 58 GLU HG2 H 8.041 -1.619 -21.951 1.00 . A A . 58 GLU HG2 1 1
19 45051 1 1 58 GLU HG3 H 9.039 -0.808 -20.754 1.00 . A A . 58 GLU HG3 1 1
19 45052 1 1 58 GLU N N 7.458 -1.179 -18.764 1.00 . A A . 58 GLU N 1 1
19 45053 1 1 58 GLU O O 5.971 -4.332 -18.796 1.00 . A A . 58 GLU O 1 1
19 45054 1 1 58 GLU OE1 O 10.467 -1.440 -22.973 1.00 . A A . 58 GLU OE1 1 1
19 45055 1 1 58 GLU OE2 O 10.713 -3.147 -21.680 1.00 . A A . 58 GLU OE2 1 1
19 45056 1 1 59 THR C C 5.570 -4.159 -15.904 1.00 . A A . 59 THR C 1 1
19 45057 1 1 59 THR CA C 7.017 -4.432 -16.314 1.00 . A A . 59 THR CA 1 1
19 45058 1 1 59 THR CB C 7.936 -4.261 -15.104 1.00 . A A . 59 THR CB 1 1
19 45059 1 1 59 THR CG2 C 7.151 -4.524 -13.818 1.00 . A A . 59 THR CG2 1 1
19 45060 1 1 59 THR H H 8.043 -2.747 -17.173 1.00 . A A . 59 THR H 1 1
19 45061 1 1 59 THR HA H 7.105 -5.435 -16.704 1.00 . A A . 59 THR HA 1 1
19 45062 1 1 59 THR HB H 8.315 -3.255 -15.087 1.00 . A A . 59 THR HB 1 1
19 45063 1 1 59 THR HG1 H 9.268 -5.240 -16.129 1.00 . A A . 59 THR HG1 1 1
19 45064 1 1 59 THR HG21 H 7.840 -4.614 -12.990 1.00 . A A . 59 THR HG21 1 1
19 45065 1 1 59 THR HG22 H 6.590 -5.442 -13.922 1.00 . A A . 59 THR HG22 1 1
19 45066 1 1 59 THR HG23 H 6.473 -3.704 -13.635 1.00 . A A . 59 THR HG23 1 1
19 45067 1 1 59 THR N N 7.390 -3.451 -17.364 1.00 . A A . 59 THR N 1 1
19 45068 1 1 59 THR O O 4.773 -5.062 -15.755 1.00 . A A . 59 THR O 1 1
19 45069 1 1 59 THR OG1 O 9.021 -5.173 -15.203 1.00 . A A . 59 THR OG1 1 1
19 45070 1 1 60 ALA C C 2.922 -3.044 -16.518 1.00 . A A . 60 ALA C 1 1
19 45071 1 1 60 ALA CA C 3.816 -2.578 -15.377 1.00 . A A . 60 ALA CA 1 1
19 45072 1 1 60 ALA CB C 3.670 -1.066 -15.188 1.00 . A A . 60 ALA CB 1 1
19 45073 1 1 60 ALA H H 5.871 -2.190 -15.889 1.00 . A A . 60 ALA H 1 1
19 45074 1 1 60 ALA HA H 3.546 -3.094 -14.468 1.00 . A A . 60 ALA HA 1 1
19 45075 1 1 60 ALA HB1 H 4.207 -0.552 -15.971 1.00 . A A . 60 ALA HB1 1 1
19 45076 1 1 60 ALA HB2 H 4.073 -0.782 -14.229 1.00 . A A . 60 ALA HB2 1 1
19 45077 1 1 60 ALA HB3 H 2.627 -0.798 -15.233 1.00 . A A . 60 ALA HB3 1 1
19 45078 1 1 60 ALA N N 5.219 -2.908 -15.747 1.00 . A A . 60 ALA N 1 1
19 45079 1 1 60 ALA O O 1.906 -3.677 -16.313 1.00 . A A . 60 ALA O 1 1
19 45080 1 1 61 LEU C C 2.525 -4.745 -18.890 1.00 . A A . 61 LEU C 1 1
19 45081 1 1 61 LEU CA C 2.534 -3.218 -18.897 1.00 . A A . 61 LEU CA 1 1
19 45082 1 1 61 LEU CB C 3.188 -2.687 -20.176 1.00 . A A . 61 LEU CB 1 1
19 45083 1 1 61 LEU CD1 C 3.922 -0.567 -21.300 1.00 . A A . 61 LEU CD1 1 1
19 45084 1 1 61 LEU CD2 C 1.545 -0.863 -20.631 1.00 . A A . 61 LEU CD2 1 1
19 45085 1 1 61 LEU CG C 2.991 -1.170 -20.249 1.00 . A A . 61 LEU CG 1 1
19 45086 1 1 61 LEU H H 4.160 -2.274 -17.863 1.00 . A A . 61 LEU H 1 1
19 45087 1 1 61 LEU HA H 1.522 -2.849 -18.822 1.00 . A A . 61 LEU HA 1 1
19 45088 1 1 61 LEU HB2 H 4.245 -2.913 -20.156 1.00 . A A . 61 LEU HB2 1 1
19 45089 1 1 61 LEU HB3 H 2.739 -3.151 -21.038 1.00 . A A . 61 LEU HB3 1 1
19 45090 1 1 61 LEU HD11 H 4.907 -0.996 -21.200 1.00 . A A . 61 LEU HD11 1 1
19 45091 1 1 61 LEU HD12 H 3.978 0.501 -21.157 1.00 . A A . 61 LEU HD12 1 1
19 45092 1 1 61 LEU HD13 H 3.536 -0.778 -22.287 1.00 . A A . 61 LEU HD13 1 1
19 45093 1 1 61 LEU HD21 H 0.989 -1.784 -20.723 1.00 . A A . 61 LEU HD21 1 1
19 45094 1 1 61 LEU HD22 H 1.526 -0.334 -21.572 1.00 . A A . 61 LEU HD22 1 1
19 45095 1 1 61 LEU HD23 H 1.099 -0.251 -19.867 1.00 . A A . 61 LEU HD23 1 1
19 45096 1 1 61 LEU HG H 3.210 -0.735 -19.285 1.00 . A A . 61 LEU HG 1 1
19 45097 1 1 61 LEU N N 3.321 -2.762 -17.726 1.00 . A A . 61 LEU N 1 1
19 45098 1 1 61 LEU O O 1.541 -5.379 -19.213 1.00 . A A . 61 LEU O 1 1
19 45099 1 1 62 ARG C C 2.697 -7.328 -17.383 1.00 . A A . 62 ARG C 1 1
19 45100 1 1 62 ARG CA C 3.699 -6.818 -18.423 1.00 . A A . 62 ARG CA 1 1
19 45101 1 1 62 ARG CB C 5.117 -7.208 -18.001 1.00 . A A . 62 ARG CB 1 1
19 45102 1 1 62 ARG CD C 6.614 -9.078 -17.325 1.00 . A A . 62 ARG CD 1 1
19 45103 1 1 62 ARG CG C 5.237 -8.728 -17.893 1.00 . A A . 62 ARG CG 1 1
19 45104 1 1 62 ARG CZ C 6.292 -11.147 -16.113 1.00 . A A . 62 ARG CZ 1 1
19 45105 1 1 62 ARG H H 4.391 -4.794 -18.218 1.00 . A A . 62 ARG H 1 1
19 45106 1 1 62 ARG HA H 3.473 -7.245 -19.388 1.00 . A A . 62 ARG HA 1 1
19 45107 1 1 62 ARG HB2 H 5.821 -6.843 -18.734 1.00 . A A . 62 ARG HB2 1 1
19 45108 1 1 62 ARG HB3 H 5.338 -6.765 -17.043 1.00 . A A . 62 ARG HB3 1 1
19 45109 1 1 62 ARG HD2 H 7.380 -8.713 -17.992 1.00 . A A . 62 ARG HD2 1 1
19 45110 1 1 62 ARG HD3 H 6.730 -8.614 -16.355 1.00 . A A . 62 ARG HD3 1 1
19 45111 1 1 62 ARG HE H 7.153 -11.081 -17.901 1.00 . A A . 62 ARG HE 1 1
19 45112 1 1 62 ARG HG2 H 4.467 -9.103 -17.236 1.00 . A A . 62 ARG HG2 1 1
19 45113 1 1 62 ARG HG3 H 5.130 -9.168 -18.871 1.00 . A A . 62 ARG HG3 1 1
19 45114 1 1 62 ARG HH11 H 5.625 -9.457 -15.268 1.00 . A A . 62 ARG HH11 1 1
19 45115 1 1 62 ARG HH12 H 5.387 -10.902 -14.341 1.00 . A A . 62 ARG HH12 1 1
19 45116 1 1 62 ARG HH21 H 6.850 -12.974 -16.710 1.00 . A A . 62 ARG HH21 1 1
19 45117 1 1 62 ARG HH22 H 6.077 -12.896 -15.161 1.00 . A A . 62 ARG HH22 1 1
19 45118 1 1 62 ARG N N 3.620 -5.335 -18.493 1.00 . A A . 62 ARG N 1 1
19 45119 1 1 62 ARG NE N 6.735 -10.555 -17.188 1.00 . A A . 62 ARG NE 1 1
19 45120 1 1 62 ARG NH1 N 5.723 -10.447 -15.167 1.00 . A A . 62 ARG NH1 1 1
19 45121 1 1 62 ARG NH2 N 6.416 -12.440 -15.984 1.00 . A A . 62 ARG NH2 1 1
19 45122 1 1 62 ARG O O 1.936 -8.243 -17.633 1.00 . A A . 62 ARG O 1 1
19 45123 1 1 63 ALA C C 0.313 -6.771 -15.590 1.00 . A A . 63 ALA C 1 1
19 45124 1 1 63 ALA CA C 1.721 -7.179 -15.169 1.00 . A A . 63 ALA CA 1 1
19 45125 1 1 63 ALA CB C 2.060 -6.513 -13.833 1.00 . A A . 63 ALA CB 1 1
19 45126 1 1 63 ALA H H 3.299 -5.994 -16.037 1.00 . A A . 63 ALA H 1 1
19 45127 1 1 63 ALA HA H 1.772 -8.252 -15.064 1.00 . A A . 63 ALA HA 1 1
19 45128 1 1 63 ALA HB1 H 1.147 -6.314 -13.292 1.00 . A A . 63 ALA HB1 1 1
19 45129 1 1 63 ALA HB2 H 2.580 -5.584 -14.016 1.00 . A A . 63 ALA HB2 1 1
19 45130 1 1 63 ALA HB3 H 2.690 -7.170 -13.253 1.00 . A A . 63 ALA HB3 1 1
19 45131 1 1 63 ALA N N 2.683 -6.735 -16.217 1.00 . A A . 63 ALA N 1 1
19 45132 1 1 63 ALA O O -0.634 -7.522 -15.457 1.00 . A A . 63 ALA O 1 1
19 45133 1 1 64 THR C C -1.740 -6.129 -17.528 1.00 . A A . 64 THR C 1 1
19 45134 1 1 64 THR CA C -1.160 -5.110 -16.554 1.00 . A A . 64 THR CA 1 1
19 45135 1 1 64 THR CB C -0.981 -3.758 -17.245 1.00 . A A . 64 THR CB 1 1
19 45136 1 1 64 THR CG2 C -2.327 -3.202 -17.701 1.00 . A A . 64 THR CG2 1 1
19 45137 1 1 64 THR H H 0.958 -5.003 -16.207 1.00 . A A . 64 THR H 1 1
19 45138 1 1 64 THR HA H -1.814 -5.004 -15.711 1.00 . A A . 64 THR HA 1 1
19 45139 1 1 64 THR HB H -0.340 -3.880 -18.105 1.00 . A A . 64 THR HB 1 1
19 45140 1 1 64 THR HG1 H 0.551 -2.775 -16.563 1.00 . A A . 64 THR HG1 1 1
19 45141 1 1 64 THR HG21 H -3.075 -3.983 -17.678 1.00 . A A . 64 THR HG21 1 1
19 45142 1 1 64 THR HG22 H -2.227 -2.830 -18.706 1.00 . A A . 64 THR HG22 1 1
19 45143 1 1 64 THR HG23 H -2.623 -2.395 -17.047 1.00 . A A . 64 THR HG23 1 1
19 45144 1 1 64 THR N N 0.174 -5.585 -16.106 1.00 . A A . 64 THR N 1 1
19 45145 1 1 64 THR O O -2.886 -6.519 -17.434 1.00 . A A . 64 THR O 1 1
19 45146 1 1 64 THR OG1 O -0.379 -2.850 -16.336 1.00 . A A . 64 THR OG1 1 1
19 45147 1 1 65 GLN C C -1.502 -8.955 -18.794 1.00 . A A . 65 GLN C 1 1
19 45148 1 1 65 GLN CA C -1.422 -7.572 -19.440 1.00 . A A . 65 GLN CA 1 1
19 45149 1 1 65 GLN CB C -0.449 -7.620 -20.618 1.00 . A A . 65 GLN CB 1 1
19 45150 1 1 65 GLN CD C -0.104 -8.524 -22.921 1.00 . A A . 65 GLN CD 1 1
19 45151 1 1 65 GLN CG C -0.969 -8.606 -21.663 1.00 . A A . 65 GLN CG 1 1
19 45152 1 1 65 GLN H H -0.022 -6.242 -18.501 1.00 . A A . 65 GLN H 1 1
19 45153 1 1 65 GLN HA H -2.399 -7.291 -19.794 1.00 . A A . 65 GLN HA 1 1
19 45154 1 1 65 GLN HB2 H -0.367 -6.637 -21.055 1.00 . A A . 65 GLN HB2 1 1
19 45155 1 1 65 GLN HB3 H 0.520 -7.944 -20.270 1.00 . A A . 65 GLN HB3 1 1
19 45156 1 1 65 GLN HE21 H -0.924 -10.127 -23.758 1.00 . A A . 65 GLN HE21 1 1
19 45157 1 1 65 GLN HE22 H 0.288 -9.371 -24.673 1.00 . A A . 65 GLN HE22 1 1
19 45158 1 1 65 GLN HG2 H -0.922 -9.609 -21.260 1.00 . A A . 65 GLN HG2 1 1
19 45159 1 1 65 GLN HG3 H -1.990 -8.364 -21.912 1.00 . A A . 65 GLN HG3 1 1
19 45160 1 1 65 GLN N N -0.945 -6.567 -18.457 1.00 . A A . 65 GLN N 1 1
19 45161 1 1 65 GLN NE2 N -0.260 -9.414 -23.862 1.00 . A A . 65 GLN NE2 1 1
19 45162 1 1 65 GLN O O -2.329 -9.765 -19.149 1.00 . A A . 65 GLN O 1 1
19 45163 1 1 65 GLN OE1 O 0.721 -7.641 -23.048 1.00 . A A . 65 GLN OE1 1 1
19 45164 1 1 66 GLU C C -1.548 -10.643 -16.012 1.00 . A A . 66 GLU C 1 1
19 45165 1 1 66 GLU CA C -0.645 -10.602 -17.253 1.00 . A A . 66 GLU CA 1 1
19 45166 1 1 66 GLU CB C 0.780 -10.983 -16.849 1.00 . A A . 66 GLU CB 1 1
19 45167 1 1 66 GLU CD C 0.558 -13.340 -17.634 1.00 . A A . 66 GLU CD 1 1
19 45168 1 1 66 GLU CG C 0.811 -12.449 -16.418 1.00 . A A . 66 GLU CG 1 1
19 45169 1 1 66 GLU H H 0.056 -8.598 -17.620 1.00 . A A . 66 GLU H 1 1
19 45170 1 1 66 GLU HA H -1.007 -11.319 -17.974 1.00 . A A . 66 GLU HA 1 1
19 45171 1 1 66 GLU HB2 H 1.442 -10.839 -17.691 1.00 . A A . 66 GLU HB2 1 1
19 45172 1 1 66 GLU HB3 H 1.101 -10.361 -16.027 1.00 . A A . 66 GLU HB3 1 1
19 45173 1 1 66 GLU HE2 H -0.033 -14.956 -18.250 1.00 . A A . 66 GLU HE2 1 1
19 45174 1 1 66 GLU HG2 H 1.778 -12.678 -15.995 1.00 . A A . 66 GLU HG2 1 1
19 45175 1 1 66 GLU HG3 H 0.044 -12.623 -15.679 1.00 . A A . 66 GLU HG3 1 1
19 45176 1 1 66 GLU N N -0.628 -9.251 -17.878 1.00 . A A . 66 GLU N 1 1
19 45177 1 1 66 GLU O O -2.363 -11.531 -15.860 1.00 . A A . 66 GLU O 1 1
19 45178 1 1 66 GLU OE1 O 0.825 -12.892 -18.736 1.00 . A A . 66 GLU OE1 1 1
19 45179 1 1 66 GLU OE2 O 0.100 -14.454 -17.442 1.00 . A A . 66 GLU OE2 1 1
19 45180 1 1 67 GLU C C -3.701 -9.545 -14.163 1.00 . A A . 67 GLU C 1 1
19 45181 1 1 67 GLU CA C -2.212 -9.759 -13.858 1.00 . A A . 67 GLU CA 1 1
19 45182 1 1 67 GLU CB C -1.727 -8.673 -12.898 1.00 . A A . 67 GLU CB 1 1
19 45183 1 1 67 GLU CD C -0.101 -10.306 -11.917 1.00 . A A . 67 GLU CD 1 1
19 45184 1 1 67 GLU CG C -0.261 -8.919 -12.540 1.00 . A A . 67 GLU CG 1 1
19 45185 1 1 67 GLU H H -0.705 -9.029 -15.222 1.00 . A A . 67 GLU H 1 1
19 45186 1 1 67 GLU HA H -2.089 -10.722 -13.390 1.00 . A A . 67 GLU HA 1 1
19 45187 1 1 67 GLU HB2 H -1.821 -7.710 -13.369 1.00 . A A . 67 GLU HB2 1 1
19 45188 1 1 67 GLU HB3 H -2.323 -8.695 -11.999 1.00 . A A . 67 GLU HB3 1 1
19 45189 1 1 67 GLU HE2 H 1.039 -11.675 -11.506 1.00 . A A . 67 GLU HE2 1 1
19 45190 1 1 67 GLU HG2 H 0.341 -8.854 -13.432 1.00 . A A . 67 GLU HG2 1 1
19 45191 1 1 67 GLU HG3 H 0.066 -8.171 -11.832 1.00 . A A . 67 GLU HG3 1 1
19 45192 1 1 67 GLU N N -1.387 -9.722 -15.104 1.00 . A A . 67 GLU N 1 1
19 45193 1 1 67 GLU O O -4.550 -10.184 -13.574 1.00 . A A . 67 GLU O 1 1
19 45194 1 1 67 GLU OE1 O -1.094 -10.851 -11.465 1.00 . A A . 67 GLU OE1 1 1
19 45195 1 1 67 GLU OE2 O 1.013 -10.804 -11.910 1.00 . A A . 67 GLU OE2 1 1
19 45196 1 1 68 ALA C C -5.807 -8.942 -16.765 1.00 . A A . 68 ALA C 1 1
19 45197 1 1 68 ALA CA C -5.482 -8.430 -15.367 1.00 . A A . 68 ALA CA 1 1
19 45198 1 1 68 ALA CB C -5.794 -6.938 -15.304 1.00 . A A . 68 ALA CB 1 1
19 45199 1 1 68 ALA H H -3.345 -8.144 -15.528 1.00 . A A . 68 ALA H 1 1
19 45200 1 1 68 ALA HA H -6.094 -8.952 -14.645 1.00 . A A . 68 ALA HA 1 1
19 45201 1 1 68 ALA HB1 H -6.573 -6.767 -14.574 1.00 . A A . 68 ALA HB1 1 1
19 45202 1 1 68 ALA HB2 H -6.130 -6.603 -16.274 1.00 . A A . 68 ALA HB2 1 1
19 45203 1 1 68 ALA HB3 H -4.908 -6.395 -15.023 1.00 . A A . 68 ALA HB3 1 1
19 45204 1 1 68 ALA N N -4.035 -8.659 -15.061 1.00 . A A . 68 ALA N 1 1
19 45205 1 1 68 ALA O O -6.954 -9.161 -17.103 1.00 . A A . 68 ALA O 1 1
19 45206 1 1 69 GLY C C -5.327 -8.495 -19.916 1.00 . A A . 69 GLY C 1 1
19 45207 1 1 69 GLY CA C -5.097 -9.657 -18.949 1.00 . A A . 69 GLY CA 1 1
19 45208 1 1 69 GLY H H -3.893 -8.976 -17.297 1.00 . A A . 69 GLY H 1 1
19 45209 1 1 69 GLY HA2 H -4.270 -10.256 -19.293 1.00 . A A . 69 GLY HA2 1 1
19 45210 1 1 69 GLY HA3 H -5.984 -10.265 -18.917 1.00 . A A . 69 GLY HA3 1 1
19 45211 1 1 69 GLY N N -4.816 -9.149 -17.582 1.00 . A A . 69 GLY N 1 1
19 45212 1 1 69 GLY O O -5.894 -8.675 -20.975 1.00 . A A . 69 GLY O 1 1
19 45213 1 1 70 ILE C C -3.822 -5.775 -21.180 1.00 . A A . 70 ILE C 1 1
19 45214 1 1 70 ILE CA C -5.138 -6.167 -20.510 1.00 . A A . 70 ILE CA 1 1
19 45215 1 1 70 ILE CB C -5.671 -4.964 -19.738 1.00 . A A . 70 ILE CB 1 1
19 45216 1 1 70 ILE CD1 C -7.158 -4.253 -17.883 1.00 . A A . 70 ILE CD1 1 1
19 45217 1 1 70 ILE CG1 C -6.814 -5.398 -18.831 1.00 . A A . 70 ILE CG1 1 1
19 45218 1 1 70 ILE CG2 C -6.202 -3.934 -20.730 1.00 . A A . 70 ILE CG2 1 1
19 45219 1 1 70 ILE H H -4.456 -7.156 -18.716 1.00 . A A . 70 ILE H 1 1
19 45220 1 1 70 ILE HA H -5.856 -6.458 -21.259 1.00 . A A . 70 ILE HA 1 1
19 45221 1 1 70 ILE HB H -4.879 -4.527 -19.148 1.00 . A A . 70 ILE HB 1 1
19 45222 1 1 70 ILE HD11 H -8.223 -4.218 -17.730 1.00 . A A . 70 ILE HD11 1 1
19 45223 1 1 70 ILE HD12 H -6.826 -3.319 -18.313 1.00 . A A . 70 ILE HD12 1 1
19 45224 1 1 70 ILE HD13 H -6.663 -4.411 -16.938 1.00 . A A . 70 ILE HD13 1 1
19 45225 1 1 70 ILE HG12 H -7.676 -5.640 -19.433 1.00 . A A . 70 ILE HG12 1 1
19 45226 1 1 70 ILE HG13 H -6.518 -6.261 -18.263 1.00 . A A . 70 ILE HG13 1 1
19 45227 1 1 70 ILE HG21 H -6.714 -4.441 -21.529 1.00 . A A . 70 ILE HG21 1 1
19 45228 1 1 70 ILE HG22 H -5.381 -3.365 -21.136 1.00 . A A . 70 ILE HG22 1 1
19 45229 1 1 70 ILE HG23 H -6.891 -3.274 -20.227 1.00 . A A . 70 ILE HG23 1 1
19 45230 1 1 70 ILE N N -4.908 -7.303 -19.576 1.00 . A A . 70 ILE N 1 1
19 45231 1 1 70 ILE O O -2.884 -5.359 -20.530 1.00 . A A . 70 ILE O 1 1
19 45232 1 1 71 GLU C C -2.424 -3.989 -23.303 1.00 . A A . 71 GLU C 1 1
19 45233 1 1 71 GLU CA C -2.490 -5.505 -23.174 1.00 . A A . 71 GLU CA 1 1
19 45234 1 1 71 GLU CB C -2.446 -6.131 -24.568 1.00 . A A . 71 GLU CB 1 1
19 45235 1 1 71 GLU CD C -3.563 -6.212 -26.803 1.00 . A A . 71 GLU CD 1 1
19 45236 1 1 71 GLU CG C -3.584 -5.564 -25.418 1.00 . A A . 71 GLU CG 1 1
19 45237 1 1 71 GLU H H -4.517 -6.209 -22.989 1.00 . A A . 71 GLU H 1 1
19 45238 1 1 71 GLU HA H -1.646 -5.849 -22.600 1.00 . A A . 71 GLU HA 1 1
19 45239 1 1 71 GLU HB2 H -1.499 -5.901 -25.035 1.00 . A A . 71 GLU HB2 1 1
19 45240 1 1 71 GLU HB3 H -2.556 -7.198 -24.486 1.00 . A A . 71 GLU HB3 1 1
19 45241 1 1 71 GLU HE2 H -2.670 -7.296 -27.971 1.00 . A A . 71 GLU HE2 1 1
19 45242 1 1 71 GLU HG2 H -4.529 -5.772 -24.937 1.00 . A A . 71 GLU HG2 1 1
19 45243 1 1 71 GLU HG3 H -3.459 -4.496 -25.522 1.00 . A A . 71 GLU HG3 1 1
19 45244 1 1 71 GLU N N -3.748 -5.884 -22.477 1.00 . A A . 71 GLU N 1 1
19 45245 1 1 71 GLU O O -3.424 -3.303 -23.230 1.00 . A A . 71 GLU O 1 1
19 45246 1 1 71 GLU OE1 O -4.496 -5.982 -27.557 1.00 . A A . 71 GLU OE1 1 1
19 45247 1 1 71 GLU OE2 O -2.616 -6.924 -27.088 1.00 . A A . 71 GLU OE2 1 1
19 45248 1 1 72 ALA C C -1.830 -1.543 -24.920 1.00 . A A . 72 ALA C 1 1
19 45249 1 1 72 ALA CA C -1.123 -1.990 -23.640 1.00 . A A . 72 ALA CA 1 1
19 45250 1 1 72 ALA CB C 0.354 -1.614 -23.713 1.00 . A A . 72 ALA CB 1 1
19 45251 1 1 72 ALA H H -0.466 -4.037 -23.561 1.00 . A A . 72 ALA H 1 1
19 45252 1 1 72 ALA HA H -1.576 -1.507 -22.789 1.00 . A A . 72 ALA HA 1 1
19 45253 1 1 72 ALA HB1 H 0.459 -0.551 -23.565 1.00 . A A . 72 ALA HB1 1 1
19 45254 1 1 72 ALA HB2 H 0.746 -1.885 -24.682 1.00 . A A . 72 ALA HB2 1 1
19 45255 1 1 72 ALA HB3 H 0.896 -2.142 -22.944 1.00 . A A . 72 ALA HB3 1 1
19 45256 1 1 72 ALA N N -1.256 -3.462 -23.499 1.00 . A A . 72 ALA N 1 1
19 45257 1 1 72 ALA O O -2.269 -0.418 -25.040 1.00 . A A . 72 ALA O 1 1
19 45258 1 1 73 GLY C C -3.999 -1.507 -26.875 1.00 . A A . 73 GLY C 1 1
19 45259 1 1 73 GLY CA C -2.602 -2.059 -27.157 1.00 . A A . 73 GLY CA 1 1
19 45260 1 1 73 GLY H H -1.565 -3.322 -25.758 1.00 . A A . 73 GLY H 1 1
19 45261 1 1 73 GLY HA2 H -2.016 -1.308 -27.669 1.00 . A A . 73 GLY HA2 1 1
19 45262 1 1 73 GLY HA3 H -2.684 -2.936 -27.780 1.00 . A A . 73 GLY HA3 1 1
19 45263 1 1 73 GLY N N -1.931 -2.421 -25.878 1.00 . A A . 73 GLY N 1 1
19 45264 1 1 73 GLY O O -4.475 -0.626 -27.563 1.00 . A A . 73 GLY O 1 1
19 45265 1 1 74 GLN C C -5.970 -0.465 -24.449 1.00 . A A . 74 GLN C 1 1
19 45266 1 1 74 GLN CA C -6.036 -1.503 -25.573 1.00 . A A . 74 GLN CA 1 1
19 45267 1 1 74 GLN CB C -6.956 -2.662 -25.180 1.00 . A A . 74 GLN CB 1 1
19 45268 1 1 74 GLN CD C -7.118 -4.794 -23.902 1.00 . A A . 74 GLN CD 1 1
19 45269 1 1 74 GLN CG C -6.309 -3.507 -24.086 1.00 . A A . 74 GLN CG 1 1
19 45270 1 1 74 GLN H H -4.273 -2.725 -25.327 1.00 . A A . 74 GLN H 1 1
19 45271 1 1 74 GLN HA H -6.430 -1.029 -26.457 1.00 . A A . 74 GLN HA 1 1
19 45272 1 1 74 GLN HB2 H -7.894 -2.268 -24.818 1.00 . A A . 74 GLN HB2 1 1
19 45273 1 1 74 GLN HB3 H -7.139 -3.282 -26.045 1.00 . A A . 74 GLN HB3 1 1
19 45274 1 1 74 GLN HE21 H -5.603 -5.804 -23.117 1.00 . A A . 74 GLN HE21 1 1
19 45275 1 1 74 GLN HE22 H -7.053 -6.671 -23.264 1.00 . A A . 74 GLN HE22 1 1
19 45276 1 1 74 GLN HG2 H -5.298 -3.755 -24.367 1.00 . A A . 74 GLN HG2 1 1
19 45277 1 1 74 GLN HG3 H -6.301 -2.954 -23.160 1.00 . A A . 74 GLN HG3 1 1
19 45278 1 1 74 GLN N N -4.667 -2.014 -25.874 1.00 . A A . 74 GLN N 1 1
19 45279 1 1 74 GLN NE2 N -6.544 -5.843 -23.384 1.00 . A A . 74 GLN NE2 1 1
19 45280 1 1 74 GLN O O -6.975 0.069 -24.027 1.00 . A A . 74 GLN O 1 1
19 45281 1 1 74 GLN OE1 O -8.285 -4.843 -24.237 1.00 . A A . 74 GLN OE1 1 1
19 45282 1 1 75 LEU C C -3.893 2.066 -23.415 1.00 . A A . 75 LEU C 1 1
19 45283 1 1 75 LEU CA C -4.660 0.859 -22.894 1.00 . A A . 75 LEU CA 1 1
19 45284 1 1 75 LEU CB C -3.871 0.295 -21.717 1.00 . A A . 75 LEU CB 1 1
19 45285 1 1 75 LEU CD1 C -3.592 -1.677 -20.257 1.00 . A A . 75 LEU CD1 1 1
19 45286 1 1 75 LEU CD2 C -5.763 -0.466 -20.290 1.00 . A A . 75 LEU CD2 1 1
19 45287 1 1 75 LEU CG C -4.576 -0.920 -21.140 1.00 . A A . 75 LEU CG 1 1
19 45288 1 1 75 LEU H H -3.991 -0.597 -24.335 1.00 . A A . 75 LEU H 1 1
19 45289 1 1 75 LEU HA H -5.639 1.166 -22.559 1.00 . A A . 75 LEU HA 1 1
19 45290 1 1 75 LEU HB2 H -2.886 0.012 -22.052 1.00 . A A . 75 LEU HB2 1 1
19 45291 1 1 75 LEU HB3 H -3.782 1.052 -20.953 1.00 . A A . 75 LEU HB3 1 1
19 45292 1 1 75 LEU HD11 H -2.859 -2.175 -20.878 1.00 . A A . 75 LEU HD11 1 1
19 45293 1 1 75 LEU HD12 H -4.125 -2.406 -19.666 1.00 . A A . 75 LEU HD12 1 1
19 45294 1 1 75 LEU HD13 H -3.092 -0.979 -19.602 1.00 . A A . 75 LEU HD13 1 1
19 45295 1 1 75 LEU HD21 H -6.124 -1.297 -19.703 1.00 . A A . 75 LEU HD21 1 1
19 45296 1 1 75 LEU HD22 H -6.549 -0.111 -20.933 1.00 . A A . 75 LEU HD22 1 1
19 45297 1 1 75 LEU HD23 H -5.452 0.331 -19.631 1.00 . A A . 75 LEU HD23 1 1
19 45298 1 1 75 LEU HG H -4.917 -1.554 -21.944 1.00 . A A . 75 LEU HG 1 1
19 45299 1 1 75 LEU N N -4.790 -0.163 -23.974 1.00 . A A . 75 LEU N 1 1
19 45300 1 1 75 LEU O O -2.936 1.939 -24.151 1.00 . A A . 75 LEU O 1 1
19 45301 1 1 76 THR C C -2.834 5.003 -22.187 1.00 . A A . 76 THR C 1 1
19 45302 1 1 76 THR CA C -3.550 4.453 -23.416 1.00 . A A . 76 THR CA 1 1
19 45303 1 1 76 THR CB C -4.545 5.488 -23.955 1.00 . A A . 76 THR CB 1 1
19 45304 1 1 76 THR CG2 C -4.181 6.885 -23.445 1.00 . A A . 76 THR CG2 1 1
19 45305 1 1 76 THR H H -5.031 3.303 -22.376 1.00 . A A . 76 THR H 1 1
19 45306 1 1 76 THR HA H -2.826 4.205 -24.178 1.00 . A A . 76 THR HA 1 1
19 45307 1 1 76 THR HB H -5.537 5.234 -23.618 1.00 . A A . 76 THR HB 1 1
19 45308 1 1 76 THR HG1 H -3.649 5.793 -25.654 1.00 . A A . 76 THR HG1 1 1
19 45309 1 1 76 THR HG21 H -4.450 6.970 -22.402 1.00 . A A . 76 THR HG21 1 1
19 45310 1 1 76 THR HG22 H -4.720 7.626 -24.016 1.00 . A A . 76 THR HG22 1 1
19 45311 1 1 76 THR HG23 H -3.119 7.048 -23.558 1.00 . A A . 76 THR HG23 1 1
19 45312 1 1 76 THR N N -4.279 3.233 -22.997 1.00 . A A . 76 THR N 1 1
19 45313 1 1 76 THR O O -3.460 5.409 -21.229 1.00 . A A . 76 THR O 1 1
19 45314 1 1 76 THR OG1 O -4.511 5.476 -25.374 1.00 . A A . 76 THR OG1 1 1
19 45315 1 1 77 ILE C C -0.946 7.040 -20.952 1.00 . A A . 77 ILE C 1 1
19 45316 1 1 77 ILE CA C -0.825 5.528 -20.985 1.00 . A A . 77 ILE CA 1 1
19 45317 1 1 77 ILE CB C 0.655 5.159 -21.016 1.00 . A A . 77 ILE CB 1 1
19 45318 1 1 77 ILE CD1 C 1.201 3.003 -19.888 1.00 . A A . 77 ILE CD1 1 1
19 45319 1 1 77 ILE CG1 C 0.806 3.650 -21.212 1.00 . A A . 77 ILE CG1 1 1
19 45320 1 1 77 ILE CG2 C 1.292 5.579 -19.683 1.00 . A A . 77 ILE CG2 1 1
19 45321 1 1 77 ILE H H -1.027 4.668 -22.950 1.00 . A A . 77 ILE H 1 1
19 45322 1 1 77 ILE HA H -1.276 5.113 -20.097 1.00 . A A . 77 ILE HA 1 1
19 45323 1 1 77 ILE HB H 1.139 5.684 -21.828 1.00 . A A . 77 ILE HB 1 1
19 45324 1 1 77 ILE HD11 H 0.473 3.260 -19.132 1.00 . A A . 77 ILE HD11 1 1
19 45325 1 1 77 ILE HD12 H 2.174 3.365 -19.587 1.00 . A A . 77 ILE HD12 1 1
19 45326 1 1 77 ILE HD13 H 1.235 1.932 -20.005 1.00 . A A . 77 ILE HD13 1 1
19 45327 1 1 77 ILE HG12 H -0.132 3.235 -21.552 1.00 . A A . 77 ILE HG12 1 1
19 45328 1 1 77 ILE HG13 H 1.573 3.458 -21.947 1.00 . A A . 77 ILE HG13 1 1
19 45329 1 1 77 ILE HG21 H 2.362 5.444 -19.737 1.00 . A A . 77 ILE HG21 1 1
19 45330 1 1 77 ILE HG22 H 0.892 4.973 -18.881 1.00 . A A . 77 ILE HG22 1 1
19 45331 1 1 77 ILE HG23 H 1.068 6.614 -19.486 1.00 . A A . 77 ILE HG23 1 1
19 45332 1 1 77 ILE N N -1.530 5.008 -22.183 1.00 . A A . 77 ILE N 1 1
19 45333 1 1 77 ILE O O -0.213 7.749 -21.612 1.00 . A A . 77 ILE O 1 1
19 45334 1 1 78 ILE C C -0.634 9.561 -19.619 1.00 . A A . 78 ILE C 1 1
19 45335 1 1 78 ILE CA C -1.971 9.015 -20.073 1.00 . A A . 78 ILE CA 1 1
19 45336 1 1 78 ILE CB C -3.015 9.378 -19.027 1.00 . A A . 78 ILE CB 1 1
19 45337 1 1 78 ILE CD1 C -4.760 7.618 -19.215 1.00 . A A . 78 ILE CD1 1 1
19 45338 1 1 78 ILE CG1 C -4.412 9.063 -19.560 1.00 . A A . 78 ILE CG1 1 1
19 45339 1 1 78 ILE CG2 C -2.897 10.866 -18.700 1.00 . A A . 78 ILE CG2 1 1
19 45340 1 1 78 ILE H H -2.407 6.961 -19.624 1.00 . A A . 78 ILE H 1 1
19 45341 1 1 78 ILE HA H -2.237 9.431 -21.032 1.00 . A A . 78 ILE HA 1 1
19 45342 1 1 78 ILE HB H -2.834 8.803 -18.130 1.00 . A A . 78 ILE HB 1 1
19 45343 1 1 78 ILE HD11 H -5.365 7.193 -20.002 1.00 . A A . 78 ILE HD11 1 1
19 45344 1 1 78 ILE HD12 H -5.307 7.595 -18.289 1.00 . A A . 78 ILE HD12 1 1
19 45345 1 1 78 ILE HD13 H -3.850 7.045 -19.108 1.00 . A A . 78 ILE HD13 1 1
19 45346 1 1 78 ILE HG12 H -5.132 9.725 -19.104 1.00 . A A . 78 ILE HG12 1 1
19 45347 1 1 78 ILE HG13 H -4.431 9.188 -20.630 1.00 . A A . 78 ILE HG13 1 1
19 45348 1 1 78 ILE HG21 H -2.980 11.442 -19.608 1.00 . A A . 78 ILE HG21 1 1
19 45349 1 1 78 ILE HG22 H -1.934 11.056 -18.242 1.00 . A A . 78 ILE HG22 1 1
19 45350 1 1 78 ILE HG23 H -3.680 11.148 -18.016 1.00 . A A . 78 ILE HG23 1 1
19 45351 1 1 78 ILE N N -1.840 7.545 -20.167 1.00 . A A . 78 ILE N 1 1
19 45352 1 1 78 ILE O O -0.273 10.686 -19.897 1.00 . A A . 78 ILE O 1 1
19 45353 1 1 79 GLU C C 1.148 10.397 -17.440 1.00 . A A . 79 GLU C 1 1
19 45354 1 1 79 GLU CA C 1.390 9.210 -18.351 1.00 . A A . 79 GLU CA 1 1
19 45355 1 1 79 GLU CB C 2.329 9.615 -19.492 1.00 . A A . 79 GLU CB 1 1
19 45356 1 1 79 GLU CD C 3.779 8.729 -21.321 1.00 . A A . 79 GLU CD 1 1
19 45357 1 1 79 GLU CG C 2.713 8.373 -20.285 1.00 . A A . 79 GLU CG 1 1
19 45358 1 1 79 GLU H H -0.266 7.876 -18.658 1.00 . A A . 79 GLU H 1 1
19 45359 1 1 79 GLU HA H 1.840 8.409 -17.784 1.00 . A A . 79 GLU HA 1 1
19 45360 1 1 79 GLU HB2 H 1.833 10.322 -20.141 1.00 . A A . 79 GLU HB2 1 1
19 45361 1 1 79 GLU HB3 H 3.220 10.067 -19.081 1.00 . A A . 79 GLU HB3 1 1
19 45362 1 1 79 GLU HE2 H 4.673 10.058 -22.204 1.00 . A A . 79 GLU HE2 1 1
19 45363 1 1 79 GLU HG2 H 3.096 7.628 -19.608 1.00 . A A . 79 GLU HG2 1 1
19 45364 1 1 79 GLU HG3 H 1.844 7.986 -20.788 1.00 . A A . 79 GLU HG3 1 1
19 45365 1 1 79 GLU N N 0.080 8.764 -18.883 1.00 . A A . 79 GLU N 1 1
19 45366 1 1 79 GLU O O 0.383 10.319 -16.500 1.00 . A A . 79 GLU O 1 1
19 45367 1 1 79 GLU OE1 O 4.364 7.815 -21.876 1.00 . A A . 79 GLU OE1 1 1
19 45368 1 1 79 GLU OE2 O 3.993 9.910 -21.544 1.00 . A A . 79 GLU OE2 1 1
19 45369 1 1 80 GLY C C 1.897 12.326 -15.404 1.00 . A A . 80 GLY C 1 1
19 45370 1 1 80 GLY CA C 1.569 12.689 -16.852 1.00 . A A . 80 GLY CA 1 1
19 45371 1 1 80 GLY H H 2.384 11.536 -18.479 1.00 . A A . 80 GLY H 1 1
19 45372 1 1 80 GLY HA2 H 2.217 13.490 -17.182 1.00 . A A . 80 GLY HA2 1 1
19 45373 1 1 80 GLY HA3 H 0.541 13.004 -16.917 1.00 . A A . 80 GLY HA3 1 1
19 45374 1 1 80 GLY N N 1.779 11.496 -17.710 1.00 . A A . 80 GLY N 1 1
19 45375 1 1 80 GLY O O 2.761 12.918 -14.789 1.00 . A A . 80 GLY O 1 1
19 45376 1 1 81 PHE C C 2.306 9.656 -13.426 1.00 . A A . 81 PHE C 1 1
19 45377 1 1 81 PHE CA C 1.514 10.966 -13.445 1.00 . A A . 81 PHE CA 1 1
19 45378 1 1 81 PHE CB C 0.204 10.771 -12.679 1.00 . A A . 81 PHE CB 1 1
19 45379 1 1 81 PHE CD1 C 0.771 9.227 -10.766 1.00 . A A . 81 PHE CD1 1 1
19 45380 1 1 81 PHE CD2 C 0.526 11.597 -10.315 1.00 . A A . 81 PHE CD2 1 1
19 45381 1 1 81 PHE CE1 C 1.054 8.999 -9.413 1.00 . A A . 81 PHE CE1 1 1
19 45382 1 1 81 PHE CE2 C 0.808 11.370 -8.964 1.00 . A A . 81 PHE CE2 1 1
19 45383 1 1 81 PHE CG C 0.508 10.526 -11.219 1.00 . A A . 81 PHE CG 1 1
19 45384 1 1 81 PHE CZ C 1.071 10.071 -8.512 1.00 . A A . 81 PHE CZ 1 1
19 45385 1 1 81 PHE H H 0.523 10.878 -15.361 1.00 . A A . 81 PHE H 1 1
19 45386 1 1 81 PHE HA H 2.095 11.743 -12.972 1.00 . A A . 81 PHE HA 1 1
19 45387 1 1 81 PHE HB2 H -0.407 11.658 -12.776 1.00 . A A . 81 PHE HB2 1 1
19 45388 1 1 81 PHE HB3 H -0.327 9.922 -13.081 1.00 . A A . 81 PHE HB3 1 1
19 45389 1 1 81 PHE HD1 H 0.758 8.400 -11.461 1.00 . A A . 81 PHE HD1 1 1
19 45390 1 1 81 PHE HD2 H 0.322 12.600 -10.664 1.00 . A A . 81 PHE HD2 1 1
19 45391 1 1 81 PHE HE1 H 1.257 7.997 -9.065 1.00 . A A . 81 PHE HE1 1 1
19 45392 1 1 81 PHE HE2 H 0.822 12.196 -8.267 1.00 . A A . 81 PHE HE2 1 1
19 45393 1 1 81 PHE HZ H 1.289 9.894 -7.470 1.00 . A A . 81 PHE HZ 1 1
19 45394 1 1 81 PHE N N 1.219 11.354 -14.850 1.00 . A A . 81 PHE N 1 1
19 45395 1 1 81 PHE O O 1.834 8.621 -13.857 1.00 . A A . 81 PHE O 1 1
19 45396 1 1 82 LYS C C 5.258 8.585 -11.637 1.00 . A A . 82 LYS C 1 1
19 45397 1 1 82 LYS CA C 4.328 8.459 -12.826 1.00 . A A . 82 LYS CA 1 1
19 45398 1 1 82 LYS CB C 5.166 8.289 -14.096 1.00 . A A . 82 LYS CB 1 1
19 45399 1 1 82 LYS CD C 7.354 7.537 -13.075 1.00 . A A . 82 LYS CD 1 1
19 45400 1 1 82 LYS CE C 8.591 6.733 -13.487 1.00 . A A . 82 LYS CE 1 1
19 45401 1 1 82 LYS CG C 6.151 7.119 -13.934 1.00 . A A . 82 LYS CG 1 1
19 45402 1 1 82 LYS H H 3.851 10.538 -12.552 1.00 . A A . 82 LYS H 1 1
19 45403 1 1 82 LYS HA H 3.687 7.600 -12.696 1.00 . A A . 82 LYS HA 1 1
19 45404 1 1 82 LYS HB2 H 4.508 8.086 -14.926 1.00 . A A . 82 LYS HB2 1 1
19 45405 1 1 82 LYS HB3 H 5.716 9.195 -14.287 1.00 . A A . 82 LYS HB3 1 1
19 45406 1 1 82 LYS HD2 H 7.550 8.589 -13.214 1.00 . A A . 82 LYS HD2 1 1
19 45407 1 1 82 LYS HD3 H 7.142 7.344 -12.036 1.00 . A A . 82 LYS HD3 1 1
19 45408 1 1 82 LYS HE2 H 8.560 5.760 -13.019 1.00 . A A . 82 LYS HE2 1 1
19 45409 1 1 82 LYS HE3 H 8.608 6.615 -14.559 1.00 . A A . 82 LYS HE3 1 1
19 45410 1 1 82 LYS HG2 H 5.646 6.289 -13.464 1.00 . A A . 82 LYS HG2 1 1
19 45411 1 1 82 LYS HG3 H 6.503 6.818 -14.907 1.00 . A A . 82 LYS HG3 1 1
19 45412 1 1 82 LYS HZ1 H 10.246 6.958 -12.242 1.00 . A A . 82 LYS HZ1 1 1
19 45413 1 1 82 LYS HZ2 H 9.567 8.425 -12.766 1.00 . A A . 82 LYS HZ2 1 1
19 45414 1 1 82 LYS HZ3 H 10.499 7.489 -13.833 1.00 . A A . 82 LYS HZ3 1 1
19 45415 1 1 82 LYS N N 3.500 9.694 -12.907 1.00 . A A . 82 LYS N 1 1
19 45416 1 1 82 LYS NZ N 9.819 7.456 -13.048 1.00 . A A . 82 LYS NZ 1 1
19 45417 1 1 82 LYS O O 6.176 9.378 -11.641 1.00 . A A . 82 LYS O 1 1
19 45418 1 1 83 ARG C C 6.125 6.502 -8.864 1.00 . A A . 83 ARG C 1 1
19 45419 1 1 83 ARG CA C 5.945 7.891 -9.452 1.00 . A A . 83 ARG CA 1 1
19 45420 1 1 83 ARG CB C 5.361 8.841 -8.405 1.00 . A A . 83 ARG CB 1 1
19 45421 1 1 83 ARG CD C 6.879 10.673 -9.205 1.00 . A A . 83 ARG CD 1 1
19 45422 1 1 83 ARG CG C 5.422 10.282 -8.927 1.00 . A A . 83 ARG CG 1 1
19 45423 1 1 83 ARG CZ C 7.784 12.043 -7.422 1.00 . A A . 83 ARG CZ 1 1
19 45424 1 1 83 ARG H H 4.308 7.166 -10.642 1.00 . A A . 83 ARG H 1 1
19 45425 1 1 83 ARG HA H 6.905 8.257 -9.775 1.00 . A A . 83 ARG HA 1 1
19 45426 1 1 83 ARG HB2 H 4.333 8.572 -8.209 1.00 . A A . 83 ARG HB2 1 1
19 45427 1 1 83 ARG HB3 H 5.932 8.767 -7.493 1.00 . A A . 83 ARG HB3 1 1
19 45428 1 1 83 ARG HD2 H 7.539 9.925 -8.800 1.00 . A A . 83 ARG HD2 1 1
19 45429 1 1 83 ARG HD3 H 7.033 10.748 -10.271 1.00 . A A . 83 ARG HD3 1 1
19 45430 1 1 83 ARG HE H 6.917 12.817 -9.030 1.00 . A A . 83 ARG HE 1 1
19 45431 1 1 83 ARG HG2 H 4.847 10.359 -9.839 1.00 . A A . 83 ARG HG2 1 1
19 45432 1 1 83 ARG HG3 H 5.009 10.951 -8.185 1.00 . A A . 83 ARG HG3 1 1
19 45433 1 1 83 ARG HH11 H 7.887 10.053 -7.197 1.00 . A A . 83 ARG HH11 1 1
19 45434 1 1 83 ARG HH12 H 8.573 10.988 -5.912 1.00 . A A . 83 ARG HH12 1 1
19 45435 1 1 83 ARG HH21 H 7.821 14.042 -7.370 1.00 . A A . 83 ARG HH21 1 1
19 45436 1 1 83 ARG HH22 H 8.539 13.244 -6.012 1.00 . A A . 83 ARG HH22 1 1
19 45437 1 1 83 ARG N N 5.047 7.810 -10.625 1.00 . A A . 83 ARG N 1 1
19 45438 1 1 83 ARG NE N 7.171 11.988 -8.574 1.00 . A A . 83 ARG NE 1 1
19 45439 1 1 83 ARG NH1 N 8.106 10.942 -6.796 1.00 . A A . 83 ARG NH1 1 1
19 45440 1 1 83 ARG NH2 N 8.070 13.199 -6.893 1.00 . A A . 83 ARG NH2 1 1
19 45441 1 1 83 ARG O O 5.426 5.571 -9.214 1.00 . A A . 83 ARG O 1 1
19 45442 1 1 84 GLU C C 6.349 4.778 -6.228 1.00 . A A . 84 GLU C 1 1
19 45443 1 1 84 GLU CA C 7.297 5.004 -7.400 1.00 . A A . 84 GLU CA 1 1
19 45444 1 1 84 GLU CB C 8.741 4.902 -6.920 1.00 . A A . 84 GLU CB 1 1
19 45445 1 1 84 GLU CD C 10.004 6.573 -8.290 1.00 . A A . 84 GLU CD 1 1
19 45446 1 1 84 GLU CG C 9.680 5.087 -8.111 1.00 . A A . 84 GLU CG 1 1
19 45447 1 1 84 GLU H H 7.632 7.100 -7.724 1.00 . A A . 84 GLU H 1 1
19 45448 1 1 84 GLU HA H 7.121 4.252 -8.151 1.00 . A A . 84 GLU HA 1 1
19 45449 1 1 84 GLU HB2 H 8.931 5.669 -6.183 1.00 . A A . 84 GLU HB2 1 1
19 45450 1 1 84 GLU HB3 H 8.907 3.933 -6.481 1.00 . A A . 84 GLU HB3 1 1
19 45451 1 1 84 GLU HE2 H 10.894 7.837 -9.266 1.00 . A A . 84 GLU HE2 1 1
19 45452 1 1 84 GLU HG2 H 10.591 4.536 -7.941 1.00 . A A . 84 GLU HG2 1 1
19 45453 1 1 84 GLU HG3 H 9.200 4.719 -9.006 1.00 . A A . 84 GLU HG3 1 1
19 45454 1 1 84 GLU N N 7.067 6.343 -7.985 1.00 . A A . 84 GLU N 1 1
19 45455 1 1 84 GLU O O 6.562 5.266 -5.135 1.00 . A A . 84 GLU O 1 1
19 45456 1 1 84 GLU OE1 O 9.517 7.367 -7.503 1.00 . A A . 84 GLU OE1 1 1
19 45457 1 1 84 GLU OE2 O 10.735 6.892 -9.214 1.00 . A A . 84 GLU OE2 1 1
19 45458 1 1 85 LEU C C 5.109 2.783 -4.372 1.00 . A A . 85 LEU C 1 1
19 45459 1 1 85 LEU CA C 4.376 3.710 -5.334 1.00 . A A . 85 LEU CA 1 1
19 45460 1 1 85 LEU CB C 3.138 2.994 -5.893 1.00 . A A . 85 LEU CB 1 1
19 45461 1 1 85 LEU CD1 C 0.986 4.290 -5.677 1.00 . A A . 85 LEU CD1 1 1
19 45462 1 1 85 LEU CD2 C 1.152 1.992 -4.750 1.00 . A A . 85 LEU CD2 1 1
19 45463 1 1 85 LEU CG C 1.924 3.283 -5.002 1.00 . A A . 85 LEU CG 1 1
19 45464 1 1 85 LEU H H 5.184 3.603 -7.322 1.00 . A A . 85 LEU H 1 1
19 45465 1 1 85 LEU HA H 4.092 4.621 -4.833 1.00 . A A . 85 LEU HA 1 1
19 45466 1 1 85 LEU HB2 H 2.946 3.331 -6.898 1.00 . A A . 85 LEU HB2 1 1
19 45467 1 1 85 LEU HB3 H 3.320 1.930 -5.905 1.00 . A A . 85 LEU HB3 1 1
19 45468 1 1 85 LEU HD11 H 0.069 3.788 -5.949 1.00 . A A . 85 LEU HD11 1 1
19 45469 1 1 85 LEU HD12 H 1.451 4.694 -6.564 1.00 . A A . 85 LEU HD12 1 1
19 45470 1 1 85 LEU HD13 H 0.764 5.094 -4.986 1.00 . A A . 85 LEU HD13 1 1
19 45471 1 1 85 LEU HD21 H 1.165 1.383 -5.640 1.00 . A A . 85 LEU HD21 1 1
19 45472 1 1 85 LEU HD22 H 0.132 2.237 -4.497 1.00 . A A . 85 LEU HD22 1 1
19 45473 1 1 85 LEU HD23 H 1.607 1.452 -3.934 1.00 . A A . 85 LEU HD23 1 1
19 45474 1 1 85 LEU HG H 2.263 3.686 -4.064 1.00 . A A . 85 LEU HG 1 1
19 45475 1 1 85 LEU N N 5.320 4.006 -6.440 1.00 . A A . 85 LEU N 1 1
19 45476 1 1 85 LEU O O 5.696 1.804 -4.785 1.00 . A A . 85 LEU O 1 1
19 45477 1 1 86 ASN C C 4.988 1.807 -0.982 1.00 . A A . 86 ASN C 1 1
19 45478 1 1 86 ASN CA C 5.866 2.198 -2.167 1.00 . A A . 86 ASN CA 1 1
19 45479 1 1 86 ASN CB C 7.114 2.927 -1.680 1.00 . A A . 86 ASN CB 1 1
19 45480 1 1 86 ASN CG C 8.050 3.125 -2.873 1.00 . A A . 86 ASN CG 1 1
19 45481 1 1 86 ASN H H 4.669 3.885 -2.780 1.00 . A A . 86 ASN H 1 1
19 45482 1 1 86 ASN HA H 6.166 1.302 -2.688 1.00 . A A . 86 ASN HA 1 1
19 45483 1 1 86 ASN HB2 H 6.838 3.888 -1.270 1.00 . A A . 86 ASN HB2 1 1
19 45484 1 1 86 ASN HB3 H 7.611 2.336 -0.925 1.00 . A A . 86 ASN HB3 1 1
19 45485 1 1 86 ASN HD21 H 6.914 2.056 -4.099 1.00 . A A . 86 ASN HD21 1 1
19 45486 1 1 86 ASN HD22 H 8.318 2.696 -4.796 1.00 . A A . 86 ASN HD22 1 1
19 45487 1 1 86 ASN N N 5.123 3.080 -3.105 1.00 . A A . 86 ASN N 1 1
19 45488 1 1 86 ASN ND2 N 7.737 2.581 -4.019 1.00 . A A . 86 ASN ND2 1 1
19 45489 1 1 86 ASN O O 4.433 2.640 -0.294 1.00 . A A . 86 ASN O 1 1
19 45490 1 1 86 ASN OD1 O 9.073 3.770 -2.761 1.00 . A A . 86 ASN OD1 1 1
19 45491 1 1 87 TYR C C 4.662 -1.252 0.914 1.00 . A A . 87 TYR C 1 1
19 45492 1 1 87 TYR CA C 4.048 0.040 0.383 1.00 . A A . 87 TYR CA 1 1
19 45493 1 1 87 TYR CB C 2.628 -0.229 -0.109 1.00 . A A . 87 TYR CB 1 1
19 45494 1 1 87 TYR CD1 C 2.825 -1.014 -2.499 1.00 . A A . 87 TYR CD1 1 1
19 45495 1 1 87 TYR CD2 C 2.507 -2.664 -0.749 1.00 . A A . 87 TYR CD2 1 1
19 45496 1 1 87 TYR CE1 C 2.847 -2.035 -3.457 1.00 . A A . 87 TYR CE1 1 1
19 45497 1 1 87 TYR CE2 C 2.531 -3.683 -1.707 1.00 . A A . 87 TYR CE2 1 1
19 45498 1 1 87 TYR CG C 2.656 -1.330 -1.143 1.00 . A A . 87 TYR CG 1 1
19 45499 1 1 87 TYR CZ C 2.700 -3.370 -3.060 1.00 . A A . 87 TYR CZ 1 1
19 45500 1 1 87 TYR H H 5.339 -0.109 -1.321 1.00 . A A . 87 TYR H 1 1
19 45501 1 1 87 TYR HA H 4.029 0.779 1.170 1.00 . A A . 87 TYR HA 1 1
19 45502 1 1 87 TYR HB2 H 2.010 -0.531 0.724 1.00 . A A . 87 TYR HB2 1 1
19 45503 1 1 87 TYR HB3 H 2.221 0.669 -0.550 1.00 . A A . 87 TYR HB3 1 1
19 45504 1 1 87 TYR HD1 H 2.946 0.016 -2.803 1.00 . A A . 87 TYR HD1 1 1
19 45505 1 1 87 TYR HD2 H 2.377 -2.907 0.295 1.00 . A A . 87 TYR HD2 1 1
19 45506 1 1 87 TYR HE1 H 2.969 -1.791 -4.507 1.00 . A A . 87 TYR HE1 1 1
19 45507 1 1 87 TYR HE2 H 2.419 -4.713 -1.404 1.00 . A A . 87 TYR HE2 1 1
19 45508 1 1 87 TYR HH H 3.133 -4.029 -4.797 1.00 . A A . 87 TYR HH 1 1
19 45509 1 1 87 TYR N N 4.873 0.533 -0.748 1.00 . A A . 87 TYR N 1 1
19 45510 1 1 87 TYR O O 5.437 -1.902 0.240 1.00 . A A . 87 TYR O 1 1
19 45511 1 1 87 TYR OH O 2.727 -4.377 -3.999 1.00 . A A . 87 TYR OH 1 1
19 45512 1 1 88 VAL C C 3.807 -3.928 2.841 1.00 . A A . 88 VAL C 1 1
19 45513 1 1 88 VAL CA C 4.908 -2.882 2.676 1.00 . A A . 88 VAL CA 1 1
19 45514 1 1 88 VAL CB C 5.536 -2.588 4.038 1.00 . A A . 88 VAL CB 1 1
19 45515 1 1 88 VAL CG1 C 6.495 -1.401 3.917 1.00 . A A . 88 VAL CG1 1 1
19 45516 1 1 88 VAL CG2 C 4.434 -2.254 5.044 1.00 . A A . 88 VAL CG2 1 1
19 45517 1 1 88 VAL H H 3.706 -1.094 2.646 1.00 . A A . 88 VAL H 1 1
19 45518 1 1 88 VAL HA H 5.664 -3.261 2.007 1.00 . A A . 88 VAL HA 1 1
19 45519 1 1 88 VAL HB H 6.084 -3.456 4.376 1.00 . A A . 88 VAL HB 1 1
19 45520 1 1 88 VAL HG11 H 7.458 -1.750 3.581 1.00 . A A . 88 VAL HG11 1 1
19 45521 1 1 88 VAL HG12 H 6.602 -0.925 4.881 1.00 . A A . 88 VAL HG12 1 1
19 45522 1 1 88 VAL HG13 H 6.102 -0.688 3.207 1.00 . A A . 88 VAL HG13 1 1
19 45523 1 1 88 VAL HG21 H 3.555 -1.917 4.514 1.00 . A A . 88 VAL HG21 1 1
19 45524 1 1 88 VAL HG22 H 4.775 -1.473 5.706 1.00 . A A . 88 VAL HG22 1 1
19 45525 1 1 88 VAL HG23 H 4.193 -3.137 5.620 1.00 . A A . 88 VAL HG23 1 1
19 45526 1 1 88 VAL N N 4.331 -1.631 2.116 1.00 . A A . 88 VAL N 1 1
19 45527 1 1 88 VAL O O 4.073 -5.063 3.178 1.00 . A A . 88 VAL O 1 1
19 45528 1 1 89 ALA C C 1.805 -5.509 3.896 1.00 . A A . 89 ALA C 1 1
19 45529 1 1 89 ALA CA C 1.460 -4.539 2.766 1.00 . A A . 89 ALA CA 1 1
19 45530 1 1 89 ALA CB C 1.277 -5.314 1.458 1.00 . A A . 89 ALA CB 1 1
19 45531 1 1 89 ALA H H 2.382 -2.636 2.342 1.00 . A A . 89 ALA H 1 1
19 45532 1 1 89 ALA HA H 0.548 -4.013 3.006 1.00 . A A . 89 ALA HA 1 1
19 45533 1 1 89 ALA HB1 H 2.229 -5.713 1.140 1.00 . A A . 89 ALA HB1 1 1
19 45534 1 1 89 ALA HB2 H 0.892 -4.651 0.698 1.00 . A A . 89 ALA HB2 1 1
19 45535 1 1 89 ALA HB3 H 0.581 -6.124 1.616 1.00 . A A . 89 ALA HB3 1 1
19 45536 1 1 89 ALA N N 2.574 -3.557 2.611 1.00 . A A . 89 ALA N 1 1
19 45537 1 1 89 ALA O O 1.979 -5.114 5.031 1.00 . A A . 89 ALA O 1 1
19 45538 1 1 90 ARG C C 3.632 -7.379 5.249 1.00 . A A . 90 ARG C 1 1
19 45539 1 1 90 ARG CA C 2.270 -7.755 4.658 1.00 . A A . 90 ARG CA 1 1
19 45540 1 1 90 ARG CB C 2.340 -9.160 4.054 1.00 . A A . 90 ARG CB 1 1
19 45541 1 1 90 ARG CD C -0.048 -9.793 4.488 1.00 . A A . 90 ARG CD 1 1
19 45542 1 1 90 ARG CG C 0.996 -9.513 3.404 1.00 . A A . 90 ARG CG 1 1
19 45543 1 1 90 ARG CZ C -0.300 -11.308 6.361 1.00 . A A . 90 ARG CZ 1 1
19 45544 1 1 90 ARG H H 1.788 -7.075 2.672 1.00 . A A . 90 ARG H 1 1
19 45545 1 1 90 ARG HA H 1.522 -7.728 5.435 1.00 . A A . 90 ARG HA 1 1
19 45546 1 1 90 ARG HB2 H 3.121 -9.192 3.306 1.00 . A A . 90 ARG HB2 1 1
19 45547 1 1 90 ARG HB3 H 2.560 -9.877 4.832 1.00 . A A . 90 ARG HB3 1 1
19 45548 1 1 90 ARG HD2 H -0.253 -8.889 5.041 1.00 . A A . 90 ARG HD2 1 1
19 45549 1 1 90 ARG HD3 H -0.960 -10.142 4.024 1.00 . A A . 90 ARG HD3 1 1
19 45550 1 1 90 ARG HE H 1.381 -11.176 5.312 1.00 . A A . 90 ARG HE 1 1
19 45551 1 1 90 ARG HG2 H 0.667 -8.686 2.793 1.00 . A A . 90 ARG HG2 1 1
19 45552 1 1 90 ARG HG3 H 1.115 -10.392 2.786 1.00 . A A . 90 ARG HG3 1 1
19 45553 1 1 90 ARG HH11 H -1.861 -10.153 5.878 1.00 . A A . 90 ARG HH11 1 1
19 45554 1 1 90 ARG HH12 H -2.103 -11.216 7.223 1.00 . A A . 90 ARG HH12 1 1
19 45555 1 1 90 ARG HH21 H 1.085 -12.572 7.065 1.00 . A A . 90 ARG HH21 1 1
19 45556 1 1 90 ARG HH22 H -0.436 -12.587 7.895 1.00 . A A . 90 ARG HH22 1 1
19 45557 1 1 90 ARG N N 1.921 -6.773 3.594 1.00 . A A . 90 ARG N 1 1
19 45558 1 1 90 ARG NE N 0.467 -10.840 5.414 1.00 . A A . 90 ARG NE 1 1
19 45559 1 1 90 ARG NH1 N -1.515 -10.858 6.498 1.00 . A A . 90 ARG NH1 1 1
19 45560 1 1 90 ARG NH2 N 0.152 -12.227 7.170 1.00 . A A . 90 ARG NH2 1 1
19 45561 1 1 90 ARG O O 3.859 -7.501 6.435 1.00 . A A . 90 ARG O 1 1
19 45562 1 1 91 ASN C C 6.868 -6.513 3.736 1.00 . A A . 91 ASN C 1 1
19 45563 1 1 91 ASN CA C 5.885 -6.510 4.913 1.00 . A A . 91 ASN CA 1 1
19 45564 1 1 91 ASN CB C 6.366 -7.492 5.988 1.00 . A A . 91 ASN CB 1 1
19 45565 1 1 91 ASN CG C 6.095 -6.909 7.380 1.00 . A A . 91 ASN CG 1 1
19 45566 1 1 91 ASN H H 4.314 -6.818 3.472 1.00 . A A . 91 ASN H 1 1
19 45567 1 1 91 ASN HA H 5.832 -5.515 5.329 1.00 . A A . 91 ASN HA 1 1
19 45568 1 1 91 ASN HB2 H 5.843 -8.431 5.881 1.00 . A A . 91 ASN HB2 1 1
19 45569 1 1 91 ASN HB3 H 7.426 -7.659 5.875 1.00 . A A . 91 ASN HB3 1 1
19 45570 1 1 91 ASN HD21 H 6.341 -8.647 8.308 1.00 . A A . 91 ASN HD21 1 1
19 45571 1 1 91 ASN HD22 H 5.968 -7.332 9.316 1.00 . A A . 91 ASN HD22 1 1
19 45572 1 1 91 ASN N N 4.531 -6.912 4.422 1.00 . A A . 91 ASN N 1 1
19 45573 1 1 91 ASN ND2 N 6.138 -7.694 8.421 1.00 . A A . 91 ASN ND2 1 1
19 45574 1 1 91 ASN O O 7.968 -7.021 3.833 1.00 . A A . 91 ASN O 1 1
19 45575 1 1 91 ASN OD1 O 5.844 -5.729 7.522 1.00 . A A . 91 ASN OD1 1 1
19 45576 1 1 92 LYS C C 7.540 -4.485 0.938 1.00 . A A . 92 LYS C 1 1
19 45577 1 1 92 LYS CA C 7.387 -5.925 1.439 1.00 . A A . 92 LYS CA 1 1
19 45578 1 1 92 LYS CB C 6.794 -6.789 0.324 1.00 . A A . 92 LYS CB 1 1
19 45579 1 1 92 LYS CD C 6.188 -9.121 -0.342 1.00 . A A . 92 LYS CD 1 1
19 45580 1 1 92 LYS CE C 4.931 -9.778 0.232 1.00 . A A . 92 LYS CE 1 1
19 45581 1 1 92 LYS CG C 6.856 -8.261 0.734 1.00 . A A . 92 LYS CG 1 1
19 45582 1 1 92 LYS H H 5.586 -5.550 2.563 1.00 . A A . 92 LYS H 1 1
19 45583 1 1 92 LYS HA H 8.355 -6.314 1.718 1.00 . A A . 92 LYS HA 1 1
19 45584 1 1 92 LYS HB2 H 5.765 -6.503 0.157 1.00 . A A . 92 LYS HB2 1 1
19 45585 1 1 92 LYS HB3 H 7.360 -6.647 -0.583 1.00 . A A . 92 LYS HB3 1 1
19 45586 1 1 92 LYS HD2 H 5.918 -8.498 -1.183 1.00 . A A . 92 LYS HD2 1 1
19 45587 1 1 92 LYS HD3 H 6.875 -9.887 -0.666 1.00 . A A . 92 LYS HD3 1 1
19 45588 1 1 92 LYS HE2 H 4.509 -10.449 -0.501 1.00 . A A . 92 LYS HE2 1 1
19 45589 1 1 92 LYS HE3 H 5.189 -10.334 1.122 1.00 . A A . 92 LYS HE3 1 1
19 45590 1 1 92 LYS HG2 H 7.887 -8.561 0.847 1.00 . A A . 92 LYS HG2 1 1
19 45591 1 1 92 LYS HG3 H 6.337 -8.395 1.672 1.00 . A A . 92 LYS HG3 1 1
19 45592 1 1 92 LYS HZ1 H 3.864 -8.637 1.610 1.00 . A A . 92 LYS HZ1 1 1
19 45593 1 1 92 LYS HZ2 H 3.004 -8.990 0.187 1.00 . A A . 92 LYS HZ2 1 1
19 45594 1 1 92 LYS HZ3 H 4.234 -7.817 0.173 1.00 . A A . 92 LYS HZ3 1 1
19 45595 1 1 92 LYS N N 6.479 -5.951 2.622 1.00 . A A . 92 LYS N 1 1
19 45596 1 1 92 LYS NZ N 3.933 -8.726 0.576 1.00 . A A . 92 LYS NZ 1 1
19 45597 1 1 92 LYS O O 6.840 -4.055 0.044 1.00 . A A . 92 LYS O 1 1
19 45598 1 1 93 PRO C C 9.046 -2.188 -0.358 1.00 . A A . 93 PRO C 1 1
19 45599 1 1 93 PRO CA C 8.702 -2.328 1.127 1.00 . A A . 93 PRO CA 1 1
19 45600 1 1 93 PRO CB C 9.899 -1.900 1.983 1.00 . A A . 93 PRO CB 1 1
19 45601 1 1 93 PRO CD C 9.334 -4.188 2.604 1.00 . A A . 93 PRO CD 1 1
19 45602 1 1 93 PRO CG C 10.006 -2.903 3.087 1.00 . A A . 93 PRO CG 1 1
19 45603 1 1 93 PRO HA H 7.848 -1.716 1.370 1.00 . A A . 93 PRO HA 1 1
19 45604 1 1 93 PRO HB2 H 10.800 -1.904 1.386 1.00 . A A . 93 PRO HB2 1 1
19 45605 1 1 93 PRO HB3 H 9.727 -0.918 2.395 1.00 . A A . 93 PRO HB3 1 1
19 45606 1 1 93 PRO HD2 H 10.074 -4.885 2.235 1.00 . A A . 93 PRO HD2 1 1
19 45607 1 1 93 PRO HD3 H 8.753 -4.633 3.397 1.00 . A A . 93 PRO HD3 1 1
19 45608 1 1 93 PRO HG2 H 11.047 -3.092 3.311 1.00 . A A . 93 PRO HG2 1 1
19 45609 1 1 93 PRO HG3 H 9.500 -2.540 3.967 1.00 . A A . 93 PRO HG3 1 1
19 45610 1 1 93 PRO N N 8.450 -3.746 1.516 1.00 . A A . 93 PRO N 1 1
19 45611 1 1 93 PRO O O 9.076 -1.098 -0.894 1.00 . A A . 93 PRO O 1 1
19 45612 1 1 94 LYS C C 9.020 -1.989 -3.105 1.00 . A A . 94 LYS C 1 1
19 45613 1 1 94 LYS CA C 9.664 -3.223 -2.469 1.00 . A A . 94 LYS CA 1 1
19 45614 1 1 94 LYS CB C 9.146 -4.483 -3.167 1.00 . A A . 94 LYS CB 1 1
19 45615 1 1 94 LYS CD C 7.081 -5.845 -3.587 1.00 . A A . 94 LYS CD 1 1
19 45616 1 1 94 LYS CE C 7.155 -5.978 -5.111 1.00 . A A . 94 LYS CE 1 1
19 45617 1 1 94 LYS CG C 7.613 -4.474 -3.161 1.00 . A A . 94 LYS CG 1 1
19 45618 1 1 94 LYS H H 9.288 -4.149 -0.560 1.00 . A A . 94 LYS H 1 1
19 45619 1 1 94 LYS HA H 10.737 -3.167 -2.579 1.00 . A A . 94 LYS HA 1 1
19 45620 1 1 94 LYS HB2 H 9.505 -4.502 -4.187 1.00 . A A . 94 LYS HB2 1 1
19 45621 1 1 94 LYS HB3 H 9.502 -5.358 -2.644 1.00 . A A . 94 LYS HB3 1 1
19 45622 1 1 94 LYS HD2 H 7.677 -6.622 -3.130 1.00 . A A . 94 LYS HD2 1 1
19 45623 1 1 94 LYS HD3 H 6.054 -5.947 -3.270 1.00 . A A . 94 LYS HD3 1 1
19 45624 1 1 94 LYS HE2 H 7.918 -5.320 -5.494 1.00 . A A . 94 LYS HE2 1 1
19 45625 1 1 94 LYS HE3 H 7.396 -6.998 -5.372 1.00 . A A . 94 LYS HE3 1 1
19 45626 1 1 94 LYS HG2 H 7.262 -4.244 -2.167 1.00 . A A . 94 LYS HG2 1 1
19 45627 1 1 94 LYS HG3 H 7.257 -3.723 -3.849 1.00 . A A . 94 LYS HG3 1 1
19 45628 1 1 94 LYS HZ1 H 5.847 -5.824 -6.725 1.00 . A A . 94 LYS HZ1 1 1
19 45629 1 1 94 LYS HZ2 H 5.661 -4.598 -5.563 1.00 . A A . 94 LYS HZ2 1 1
19 45630 1 1 94 LYS HZ3 H 5.085 -6.165 -5.249 1.00 . A A . 94 LYS HZ3 1 1
19 45631 1 1 94 LYS N N 9.313 -3.283 -1.020 1.00 . A A . 94 LYS N 1 1
19 45632 1 1 94 LYS NZ N 5.839 -5.614 -5.707 1.00 . A A . 94 LYS NZ 1 1
19 45633 1 1 94 LYS O O 7.909 -1.622 -2.779 1.00 . A A . 94 LYS O 1 1
19 45634 1 1 95 THR C C 8.168 -0.537 -5.756 1.00 . A A . 95 THR C 1 1
19 45635 1 1 95 THR CA C 9.133 -0.129 -4.647 1.00 . A A . 95 THR CA 1 1
19 45636 1 1 95 THR CB C 10.256 0.726 -5.242 1.00 . A A . 95 THR CB 1 1
19 45637 1 1 95 THR CG2 C 9.768 1.396 -6.530 1.00 . A A . 95 THR CG2 1 1
19 45638 1 1 95 THR H H 10.605 -1.650 -4.251 1.00 . A A . 95 THR H 1 1
19 45639 1 1 95 THR HA H 8.595 0.447 -3.905 1.00 . A A . 95 THR HA 1 1
19 45640 1 1 95 THR HB H 11.102 0.097 -5.470 1.00 . A A . 95 THR HB 1 1
19 45641 1 1 95 THR HG1 H 10.940 2.490 -4.792 1.00 . A A . 95 THR HG1 1 1
19 45642 1 1 95 THR HG21 H 8.795 1.829 -6.364 1.00 . A A . 95 THR HG21 1 1
19 45643 1 1 95 THR HG22 H 9.703 0.660 -7.318 1.00 . A A . 95 THR HG22 1 1
19 45644 1 1 95 THR HG23 H 10.463 2.170 -6.820 1.00 . A A . 95 THR HG23 1 1
19 45645 1 1 95 THR N N 9.709 -1.342 -4.004 1.00 . A A . 95 THR N 1 1
19 45646 1 1 95 THR O O 8.315 -1.565 -6.383 1.00 . A A . 95 THR O 1 1
19 45647 1 1 95 THR OG1 O 10.646 1.718 -4.303 1.00 . A A . 95 THR OG1 1 1
19 45648 1 1 96 VAL C C 5.908 1.221 -7.866 1.00 . A A . 96 VAL C 1 1
19 45649 1 1 96 VAL CA C 6.181 -0.042 -7.045 1.00 . A A . 96 VAL CA 1 1
19 45650 1 1 96 VAL CB C 4.902 -0.517 -6.361 1.00 . A A . 96 VAL CB 1 1
19 45651 1 1 96 VAL CG1 C 3.753 -0.592 -7.366 1.00 . A A . 96 VAL CG1 1 1
19 45652 1 1 96 VAL CG2 C 5.146 -1.904 -5.755 1.00 . A A . 96 VAL CG2 1 1
19 45653 1 1 96 VAL H H 7.082 1.090 -5.463 1.00 . A A . 96 VAL H 1 1
19 45654 1 1 96 VAL HA H 6.561 -0.821 -7.686 1.00 . A A . 96 VAL HA 1 1
19 45655 1 1 96 VAL HB H 4.646 0.173 -5.573 1.00 . A A . 96 VAL HB 1 1
19 45656 1 1 96 VAL HG11 H 2.839 -0.826 -6.841 1.00 . A A . 96 VAL HG11 1 1
19 45657 1 1 96 VAL HG12 H 3.958 -1.360 -8.095 1.00 . A A . 96 VAL HG12 1 1
19 45658 1 1 96 VAL HG13 H 3.644 0.360 -7.864 1.00 . A A . 96 VAL HG13 1 1
19 45659 1 1 96 VAL HG21 H 6.122 -2.259 -6.050 1.00 . A A . 96 VAL HG21 1 1
19 45660 1 1 96 VAL HG22 H 4.391 -2.590 -6.108 1.00 . A A . 96 VAL HG22 1 1
19 45661 1 1 96 VAL HG23 H 5.101 -1.841 -4.679 1.00 . A A . 96 VAL HG23 1 1
19 45662 1 1 96 VAL N N 7.176 0.270 -5.991 1.00 . A A . 96 VAL N 1 1
19 45663 1 1 96 VAL O O 5.702 2.278 -7.319 1.00 . A A . 96 VAL O 1 1
19 45664 1 1 97 ILE C C 4.224 2.243 -10.583 1.00 . A A . 97 ILE C 1 1
19 45665 1 1 97 ILE CA C 5.624 2.349 -9.988 1.00 . A A . 97 ILE CA 1 1
19 45666 1 1 97 ILE CB C 6.658 2.479 -11.105 1.00 . A A . 97 ILE CB 1 1
19 45667 1 1 97 ILE CD1 C 9.127 2.699 -11.388 1.00 . A A . 97 ILE CD1 1 1
19 45668 1 1 97 ILE CG1 C 8.020 2.028 -10.578 1.00 . A A . 97 ILE CG1 1 1
19 45669 1 1 97 ILE CG2 C 6.750 3.947 -11.544 1.00 . A A . 97 ILE CG2 1 1
19 45670 1 1 97 ILE H H 6.059 0.268 -9.606 1.00 . A A . 97 ILE H 1 1
19 45671 1 1 97 ILE HA H 5.669 3.223 -9.354 1.00 . A A . 97 ILE HA 1 1
19 45672 1 1 97 ILE HB H 6.366 1.865 -11.942 1.00 . A A . 97 ILE HB 1 1
19 45673 1 1 97 ILE HD11 H 8.853 2.706 -12.433 1.00 . A A . 97 ILE HD11 1 1
19 45674 1 1 97 ILE HD12 H 10.049 2.152 -11.259 1.00 . A A . 97 ILE HD12 1 1
19 45675 1 1 97 ILE HD13 H 9.259 3.713 -11.045 1.00 . A A . 97 ILE HD13 1 1
19 45676 1 1 97 ILE HG12 H 8.115 2.309 -9.537 1.00 . A A . 97 ILE HG12 1 1
19 45677 1 1 97 ILE HG13 H 8.106 0.957 -10.672 1.00 . A A . 97 ILE HG13 1 1
19 45678 1 1 97 ILE HG21 H 7.178 4.004 -12.533 1.00 . A A . 97 ILE HG21 1 1
19 45679 1 1 97 ILE HG22 H 7.378 4.489 -10.852 1.00 . A A . 97 ILE HG22 1 1
19 45680 1 1 97 ILE HG23 H 5.763 4.387 -11.555 1.00 . A A . 97 ILE HG23 1 1
19 45681 1 1 97 ILE N N 5.895 1.129 -9.170 1.00 . A A . 97 ILE N 1 1
19 45682 1 1 97 ILE O O 3.845 1.227 -11.133 1.00 . A A . 97 ILE O 1 1
19 45683 1 1 98 TYR C C 1.867 4.283 -12.085 1.00 . A A . 98 TYR C 1 1
19 45684 1 1 98 TYR CA C 2.049 3.251 -10.960 1.00 . A A . 98 TYR CA 1 1
19 45685 1 1 98 TYR CB C 1.119 3.598 -9.788 1.00 . A A . 98 TYR CB 1 1
19 45686 1 1 98 TYR CD1 C 1.368 1.128 -9.174 1.00 . A A . 98 TYR CD1 1 1
19 45687 1 1 98 TYR CD2 C -0.327 2.465 -8.071 1.00 . A A . 98 TYR CD2 1 1
19 45688 1 1 98 TYR CE1 C 0.972 0.012 -8.422 1.00 . A A . 98 TYR CE1 1 1
19 45689 1 1 98 TYR CE2 C -0.719 1.352 -7.325 1.00 . A A . 98 TYR CE2 1 1
19 45690 1 1 98 TYR CG C 0.716 2.363 -8.997 1.00 . A A . 98 TYR CG 1 1
19 45691 1 1 98 TYR CZ C -0.071 0.126 -7.498 1.00 . A A . 98 TYR CZ 1 1
19 45692 1 1 98 TYR H H 3.779 4.075 -9.981 1.00 . A A . 98 TYR H 1 1
19 45693 1 1 98 TYR HA H 1.810 2.270 -11.337 1.00 . A A . 98 TYR HA 1 1
19 45694 1 1 98 TYR HB2 H 1.635 4.278 -9.128 1.00 . A A . 98 TYR HB2 1 1
19 45695 1 1 98 TYR HB3 H 0.238 4.085 -10.161 1.00 . A A . 98 TYR HB3 1 1
19 45696 1 1 98 TYR HD1 H 2.172 1.033 -9.878 1.00 . A A . 98 TYR HD1 1 1
19 45697 1 1 98 TYR HD2 H -0.831 3.409 -7.932 1.00 . A A . 98 TYR HD2 1 1
19 45698 1 1 98 TYR HE1 H 1.472 -0.938 -8.561 1.00 . A A . 98 TYR HE1 1 1
19 45699 1 1 98 TYR HE2 H -1.522 1.439 -6.614 1.00 . A A . 98 TYR HE2 1 1
19 45700 1 1 98 TYR HH H 0.268 -1.210 -6.176 1.00 . A A . 98 TYR HH 1 1
19 45701 1 1 98 TYR N N 3.447 3.278 -10.448 1.00 . A A . 98 TYR N 1 1
19 45702 1 1 98 TYR O O 2.210 5.440 -11.947 1.00 . A A . 98 TYR O 1 1
19 45703 1 1 98 TYR OH O -0.462 -0.968 -6.752 1.00 . A A . 98 TYR OH 1 1
19 45704 1 1 99 TRP C C -0.404 4.930 -14.614 1.00 . A A . 99 TRP C 1 1
19 45705 1 1 99 TRP CA C 1.092 4.793 -14.345 1.00 . A A . 99 TRP CA 1 1
19 45706 1 1 99 TRP CB C 1.740 4.232 -15.609 1.00 . A A . 99 TRP CB 1 1
19 45707 1 1 99 TRP CD1 C 3.623 5.813 -16.139 1.00 . A A . 99 TRP CD1 1 1
19 45708 1 1 99 TRP CD2 C 4.335 3.861 -15.289 1.00 . A A . 99 TRP CD2 1 1
19 45709 1 1 99 TRP CE2 C 5.488 4.639 -15.532 1.00 . A A . 99 TRP CE2 1 1
19 45710 1 1 99 TRP CE3 C 4.501 2.577 -14.751 1.00 . A A . 99 TRP CE3 1 1
19 45711 1 1 99 TRP CG C 3.169 4.630 -15.676 1.00 . A A . 99 TRP CG 1 1
19 45712 1 1 99 TRP CH2 C 6.915 2.876 -14.719 1.00 . A A . 99 TRP CH2 1 1
19 45713 1 1 99 TRP CZ2 C 6.766 4.158 -15.253 1.00 . A A . 99 TRP CZ2 1 1
19 45714 1 1 99 TRP CZ3 C 5.781 2.087 -14.470 1.00 . A A . 99 TRP CZ3 1 1
19 45715 1 1 99 TRP H H 1.048 2.920 -13.280 1.00 . A A . 99 TRP H 1 1
19 45716 1 1 99 TRP HA H 1.513 5.760 -14.120 1.00 . A A . 99 TRP HA 1 1
19 45717 1 1 99 TRP HB2 H 1.673 3.160 -15.595 1.00 . A A . 99 TRP HB2 1 1
19 45718 1 1 99 TRP HB3 H 1.220 4.612 -16.476 1.00 . A A . 99 TRP HB3 1 1
19 45719 1 1 99 TRP HD1 H 3.009 6.618 -16.515 1.00 . A A . 99 TRP HD1 1 1
19 45720 1 1 99 TRP HE1 H 5.581 6.567 -16.321 1.00 . A A . 99 TRP HE1 1 1
19 45721 1 1 99 TRP HE3 H 3.636 1.960 -14.556 1.00 . A A . 99 TRP HE3 1 1
19 45722 1 1 99 TRP HH2 H 7.898 2.494 -14.500 1.00 . A A . 99 TRP HH2 1 1
19 45723 1 1 99 TRP HZ2 H 7.632 4.774 -15.444 1.00 . A A . 99 TRP HZ2 1 1
19 45724 1 1 99 TRP HZ3 H 5.896 1.094 -14.063 1.00 . A A . 99 TRP HZ3 1 1
19 45725 1 1 99 TRP N N 1.318 3.859 -13.199 1.00 . A A . 99 TRP N 1 1
19 45726 1 1 99 TRP NE1 N 5.002 5.822 -16.054 1.00 . A A . 99 TRP NE1 1 1
19 45727 1 1 99 TRP O O -1.176 4.040 -14.330 1.00 . A A . 99 TRP O 1 1
19 45728 1 1 100 LEU C C -2.540 5.517 -16.860 1.00 . A A . 100 LEU C 1 1
19 45729 1 1 100 LEU CA C -2.256 6.187 -15.517 1.00 . A A . 100 LEU CA 1 1
19 45730 1 1 100 LEU CB C -2.597 7.676 -15.595 1.00 . A A . 100 LEU CB 1 1
19 45731 1 1 100 LEU CD1 C -2.864 9.782 -14.284 1.00 . A A . 100 LEU CD1 1 1
19 45732 1 1 100 LEU CD2 C -3.771 7.637 -13.394 1.00 . A A . 100 LEU CD2 1 1
19 45733 1 1 100 LEU CG C -2.628 8.274 -14.189 1.00 . A A . 100 LEU CG 1 1
19 45734 1 1 100 LEU H H -0.172 6.716 -15.443 1.00 . A A . 100 LEU H 1 1
19 45735 1 1 100 LEU HA H -2.853 5.720 -14.753 1.00 . A A . 100 LEU HA 1 1
19 45736 1 1 100 LEU HB2 H -1.848 8.183 -16.183 1.00 . A A . 100 LEU HB2 1 1
19 45737 1 1 100 LEU HB3 H -3.561 7.804 -16.055 1.00 . A A . 100 LEU HB3 1 1
19 45738 1 1 100 LEU HD11 H -3.916 9.971 -14.437 1.00 . A A . 100 LEU HD11 1 1
19 45739 1 1 100 LEU HD12 H -2.301 10.182 -15.115 1.00 . A A . 100 LEU HD12 1 1
19 45740 1 1 100 LEU HD13 H -2.542 10.256 -13.369 1.00 . A A . 100 LEU HD13 1 1
19 45741 1 1 100 LEU HD21 H -4.445 7.133 -14.071 1.00 . A A . 100 LEU HD21 1 1
19 45742 1 1 100 LEU HD22 H -4.307 8.406 -12.860 1.00 . A A . 100 LEU HD22 1 1
19 45743 1 1 100 LEU HD23 H -3.367 6.924 -12.689 1.00 . A A . 100 LEU HD23 1 1
19 45744 1 1 100 LEU HG H -1.688 8.083 -13.691 1.00 . A A . 100 LEU HG 1 1
19 45745 1 1 100 LEU N N -0.815 6.020 -15.195 1.00 . A A . 100 LEU N 1 1
19 45746 1 1 100 LEU O O -1.845 5.730 -17.832 1.00 . A A . 100 LEU O 1 1
19 45747 1 1 101 ALA C C -5.397 3.892 -18.331 1.00 . A A . 101 ALA C 1 1
19 45748 1 1 101 ALA CA C -3.880 4.007 -18.194 1.00 . A A . 101 ALA CA 1 1
19 45749 1 1 101 ALA CB C -3.268 2.601 -18.181 1.00 . A A . 101 ALA CB 1 1
19 45750 1 1 101 ALA H H -4.099 4.538 -16.120 1.00 . A A . 101 ALA H 1 1
19 45751 1 1 101 ALA HA H -3.483 4.569 -19.027 1.00 . A A . 101 ALA HA 1 1
19 45752 1 1 101 ALA HB1 H -2.418 2.570 -18.847 1.00 . A A . 101 ALA HB1 1 1
19 45753 1 1 101 ALA HB2 H -4.005 1.880 -18.504 1.00 . A A . 101 ALA HB2 1 1
19 45754 1 1 101 ALA HB3 H -2.946 2.359 -17.177 1.00 . A A . 101 ALA HB3 1 1
19 45755 1 1 101 ALA N N -3.555 4.700 -16.918 1.00 . A A . 101 ALA N 1 1
19 45756 1 1 101 ALA O O -6.098 3.631 -17.375 1.00 . A A . 101 ALA O 1 1
19 45757 1 1 102 GLU C C -7.666 2.924 -20.781 1.00 . A A . 102 GLU C 1 1
19 45758 1 1 102 GLU CA C -7.376 3.982 -19.719 1.00 . A A . 102 GLU CA 1 1
19 45759 1 1 102 GLU CB C -7.916 5.335 -20.188 1.00 . A A . 102 GLU CB 1 1
19 45760 1 1 102 GLU CD C -9.901 4.565 -21.498 1.00 . A A . 102 GLU CD 1 1
19 45761 1 1 102 GLU CG C -9.445 5.288 -20.230 1.00 . A A . 102 GLU CG 1 1
19 45762 1 1 102 GLU H H -5.320 4.293 -20.272 1.00 . A A . 102 GLU H 1 1
19 45763 1 1 102 GLU HA H -7.852 3.705 -18.794 1.00 . A A . 102 GLU HA 1 1
19 45764 1 1 102 GLU HB2 H -7.595 6.106 -19.505 1.00 . A A . 102 GLU HB2 1 1
19 45765 1 1 102 GLU HB3 H -7.538 5.549 -21.177 1.00 . A A . 102 GLU HB3 1 1
19 45766 1 1 102 GLU HE2 H -9.440 3.941 -23.154 1.00 . A A . 102 GLU HE2 1 1
19 45767 1 1 102 GLU HG2 H -9.810 4.760 -19.361 1.00 . A A . 102 GLU HG2 1 1
19 45768 1 1 102 GLU HG3 H -9.835 6.294 -20.231 1.00 . A A . 102 GLU HG3 1 1
19 45769 1 1 102 GLU N N -5.906 4.083 -19.515 1.00 . A A . 102 GLU N 1 1
19 45770 1 1 102 GLU O O -7.001 2.853 -21.796 1.00 . A A . 102 GLU O 1 1
19 45771 1 1 102 GLU OE1 O -11.059 4.188 -21.557 1.00 . A A . 102 GLU OE1 1 1
19 45772 1 1 102 GLU OE2 O -9.084 4.401 -22.390 1.00 . A A . 102 GLU OE2 1 1
19 45773 1 1 103 VAL C C -9.862 1.676 -22.661 1.00 . A A . 103 VAL C 1 1
19 45774 1 1 103 VAL CA C -8.977 1.065 -21.582 1.00 . A A . 103 VAL CA 1 1
19 45775 1 1 103 VAL CB C -9.717 -0.114 -20.932 1.00 . A A . 103 VAL CB 1 1
19 45776 1 1 103 VAL CG1 C -8.782 -0.872 -19.994 1.00 . A A . 103 VAL CG1 1 1
19 45777 1 1 103 VAL CG2 C -10.911 0.397 -20.130 1.00 . A A . 103 VAL CG2 1 1
19 45778 1 1 103 VAL H H -9.189 2.175 -19.748 1.00 . A A . 103 VAL H 1 1
19 45779 1 1 103 VAL HA H -8.065 0.710 -22.034 1.00 . A A . 103 VAL HA 1 1
19 45780 1 1 103 VAL HB H -10.065 -0.786 -21.705 1.00 . A A . 103 VAL HB 1 1
19 45781 1 1 103 VAL HG11 H -8.149 -1.523 -20.573 1.00 . A A . 103 VAL HG11 1 1
19 45782 1 1 103 VAL HG12 H -9.368 -1.461 -19.305 1.00 . A A . 103 VAL HG12 1 1
19 45783 1 1 103 VAL HG13 H -8.176 -0.169 -19.440 1.00 . A A . 103 VAL HG13 1 1
19 45784 1 1 103 VAL HG21 H -11.732 0.607 -20.799 1.00 . A A . 103 VAL HG21 1 1
19 45785 1 1 103 VAL HG22 H -10.633 1.298 -19.606 1.00 . A A . 103 VAL HG22 1 1
19 45786 1 1 103 VAL HG23 H -11.210 -0.359 -19.417 1.00 . A A . 103 VAL HG23 1 1
19 45787 1 1 103 VAL N N -8.658 2.103 -20.567 1.00 . A A . 103 VAL N 1 1
19 45788 1 1 103 VAL O O -11.009 2.004 -22.428 1.00 . A A . 103 VAL O 1 1
19 45789 1 1 104 LYS C C -11.246 1.355 -25.284 1.00 . A A . 104 LYS C 1 1
19 45790 1 1 104 LYS CA C -10.179 2.385 -24.939 1.00 . A A . 104 LYS CA 1 1
19 45791 1 1 104 LYS CB C -9.300 2.686 -26.154 1.00 . A A . 104 LYS CB 1 1
19 45792 1 1 104 LYS CD C -7.662 1.726 -27.774 1.00 . A A . 104 LYS CD 1 1
19 45793 1 1 104 LYS CE C -6.435 2.403 -27.155 1.00 . A A . 104 LYS CE 1 1
19 45794 1 1 104 LYS CG C -8.674 1.392 -26.675 1.00 . A A . 104 LYS CG 1 1
19 45795 1 1 104 LYS H H -8.427 1.534 -24.027 1.00 . A A . 104 LYS H 1 1
19 45796 1 1 104 LYS HA H -10.653 3.295 -24.597 1.00 . A A . 104 LYS HA 1 1
19 45797 1 1 104 LYS HB2 H -9.901 3.134 -26.931 1.00 . A A . 104 LYS HB2 1 1
19 45798 1 1 104 LYS HB3 H -8.515 3.371 -25.865 1.00 . A A . 104 LYS HB3 1 1
19 45799 1 1 104 LYS HD2 H -7.362 0.817 -28.274 1.00 . A A . 104 LYS HD2 1 1
19 45800 1 1 104 LYS HD3 H -8.117 2.396 -28.488 1.00 . A A . 104 LYS HD3 1 1
19 45801 1 1 104 LYS HE2 H -6.619 3.462 -27.053 1.00 . A A . 104 LYS HE2 1 1
19 45802 1 1 104 LYS HE3 H -6.240 1.977 -26.182 1.00 . A A . 104 LYS HE3 1 1
19 45803 1 1 104 LYS HG2 H -8.175 0.882 -25.865 1.00 . A A . 104 LYS HG2 1 1
19 45804 1 1 104 LYS HG3 H -9.446 0.755 -27.080 1.00 . A A . 104 LYS HG3 1 1
19 45805 1 1 104 LYS HZ1 H -4.860 3.109 -28.319 1.00 . A A . 104 LYS HZ1 1 1
19 45806 1 1 104 LYS HZ2 H -5.542 1.658 -28.883 1.00 . A A . 104 LYS HZ2 1 1
19 45807 1 1 104 LYS HZ3 H -4.527 1.650 -27.520 1.00 . A A . 104 LYS HZ3 1 1
19 45808 1 1 104 LYS N N -9.349 1.816 -23.849 1.00 . A A . 104 LYS N 1 1
19 45809 1 1 104 LYS NZ N -5.252 2.188 -28.035 1.00 . A A . 104 LYS NZ 1 1
19 45810 1 1 104 LYS O O -12.165 1.608 -26.037 1.00 . A A . 104 LYS O 1 1
19 45811 1 1 105 ASP C C -13.062 -0.954 -23.737 1.00 . A A . 105 ASP C 1 1
19 45812 1 1 105 ASP CA C -12.136 -0.876 -24.946 1.00 . A A . 105 ASP CA 1 1
19 45813 1 1 105 ASP CB C -11.429 -2.222 -25.127 1.00 . A A . 105 ASP CB 1 1
19 45814 1 1 105 ASP CG C -10.878 -2.328 -26.550 1.00 . A A . 105 ASP CG 1 1
19 45815 1 1 105 ASP H H -10.389 0.027 -24.085 1.00 . A A . 105 ASP H 1 1
19 45816 1 1 105 ASP HA H -12.708 -0.642 -25.831 1.00 . A A . 105 ASP HA 1 1
19 45817 1 1 105 ASP HB2 H -10.617 -2.294 -24.422 1.00 . A A . 105 ASP HB2 1 1
19 45818 1 1 105 ASP HB3 H -12.130 -3.024 -24.950 1.00 . A A . 105 ASP HB3 1 1
19 45819 1 1 105 ASP HD2 H -9.925 -3.326 -27.749 1.00 . A A . 105 ASP HD2 1 1
19 45820 1 1 105 ASP N N -11.131 0.190 -24.704 1.00 . A A . 105 ASP N 1 1
19 45821 1 1 105 ASP O O -12.738 -1.548 -22.728 1.00 . A A . 105 ASP O 1 1
19 45822 1 1 105 ASP OD1 O -11.106 -1.413 -27.323 1.00 . A A . 105 ASP OD1 1 1
19 45823 1 1 105 ASP OD2 O -10.239 -3.326 -26.842 1.00 . A A . 105 ASP OD2 1 1
19 45824 1 1 106 TYR C C -15.451 -1.857 -22.339 1.00 . A A . 106 TYR C 1 1
19 45825 1 1 106 TYR CA C -15.165 -0.396 -22.688 1.00 . A A . 106 TYR CA 1 1
19 45826 1 1 106 TYR CB C -16.467 0.300 -23.091 1.00 . A A . 106 TYR CB 1 1
19 45827 1 1 106 TYR CD1 C -18.200 -0.619 -21.508 1.00 . A A . 106 TYR CD1 1 1
19 45828 1 1 106 TYR CD2 C -17.380 1.636 -21.155 1.00 . A A . 106 TYR CD2 1 1
19 45829 1 1 106 TYR CE1 C -19.039 -0.486 -20.396 1.00 . A A . 106 TYR CE1 1 1
19 45830 1 1 106 TYR CE2 C -18.219 1.767 -20.043 1.00 . A A . 106 TYR CE2 1 1
19 45831 1 1 106 TYR CG C -17.370 0.441 -21.888 1.00 . A A . 106 TYR CG 1 1
19 45832 1 1 106 TYR CZ C -19.050 0.706 -19.663 1.00 . A A . 106 TYR CZ 1 1
19 45833 1 1 106 TYR H H -14.455 0.114 -24.654 1.00 . A A . 106 TYR H 1 1
19 45834 1 1 106 TYR HA H -14.730 0.103 -21.837 1.00 . A A . 106 TYR HA 1 1
19 45835 1 1 106 TYR HB2 H -16.242 1.279 -23.488 1.00 . A A . 106 TYR HB2 1 1
19 45836 1 1 106 TYR HB3 H -16.967 -0.285 -23.848 1.00 . A A . 106 TYR HB3 1 1
19 45837 1 1 106 TYR HD1 H -18.194 -1.539 -22.073 1.00 . A A . 106 TYR HD1 1 1
19 45838 1 1 106 TYR HD2 H -16.738 2.453 -21.447 1.00 . A A . 106 TYR HD2 1 1
19 45839 1 1 106 TYR HE1 H -19.679 -1.305 -20.102 1.00 . A A . 106 TYR HE1 1 1
19 45840 1 1 106 TYR HE2 H -18.226 2.688 -19.477 1.00 . A A . 106 TYR HE2 1 1
19 45841 1 1 106 TYR HH H -19.678 1.669 -18.139 1.00 . A A . 106 TYR HH 1 1
19 45842 1 1 106 TYR N N -14.215 -0.359 -23.830 1.00 . A A . 106 TYR N 1 1
19 45843 1 1 106 TYR O O -15.746 -2.194 -21.210 1.00 . A A . 106 TYR O 1 1
19 45844 1 1 106 TYR OH O -19.879 0.834 -18.567 1.00 . A A . 106 TYR OH 1 1
19 45845 1 1 107 ASP C C -14.325 -4.944 -22.989 1.00 . A A . 107 ASP C 1 1
19 45846 1 1 107 ASP CA C -15.643 -4.167 -23.061 1.00 . A A . 107 ASP CA 1 1
19 45847 1 1 107 ASP CB C -16.498 -4.725 -24.200 1.00 . A A . 107 ASP CB 1 1
19 45848 1 1 107 ASP CG C -17.862 -4.033 -24.202 1.00 . A A . 107 ASP CG 1 1
19 45849 1 1 107 ASP H H -15.133 -2.419 -24.212 1.00 . A A . 107 ASP H 1 1
19 45850 1 1 107 ASP HA H -16.177 -4.272 -22.129 1.00 . A A . 107 ASP HA 1 1
19 45851 1 1 107 ASP HB2 H -16.003 -4.550 -25.143 1.00 . A A . 107 ASP HB2 1 1
19 45852 1 1 107 ASP HB3 H -16.636 -5.786 -24.057 1.00 . A A . 107 ASP HB3 1 1
19 45853 1 1 107 ASP HD2 H -19.112 -3.113 -23.237 1.00 . A A . 107 ASP HD2 1 1
19 45854 1 1 107 ASP N N -15.371 -2.721 -23.312 1.00 . A A . 107 ASP N 1 1
19 45855 1 1 107 ASP O O -14.296 -6.143 -23.188 1.00 . A A . 107 ASP O 1 1
19 45856 1 1 107 ASP OD1 O -18.498 -4.027 -25.242 1.00 . A A . 107 ASP OD1 1 1
19 45857 1 1 107 ASP OD2 O -18.249 -3.527 -23.162 1.00 . A A . 107 ASP OD2 1 1
19 45858 1 1 108 VAL C C -12.112 -6.321 -21.916 1.00 . A A . 108 VAL C 1 1
19 45859 1 1 108 VAL CA C -11.929 -4.996 -22.646 1.00 . A A . 108 VAL CA 1 1
19 45860 1 1 108 VAL CB C -10.904 -4.141 -21.903 1.00 . A A . 108 VAL CB 1 1
19 45861 1 1 108 VAL CG1 C -11.425 -3.798 -20.507 1.00 . A A . 108 VAL CG1 1 1
19 45862 1 1 108 VAL CG2 C -9.593 -4.915 -21.779 1.00 . A A . 108 VAL CG2 1 1
19 45863 1 1 108 VAL H H -13.273 -3.313 -22.567 1.00 . A A . 108 VAL H 1 1
19 45864 1 1 108 VAL HA H -11.573 -5.192 -23.644 1.00 . A A . 108 VAL HA 1 1
19 45865 1 1 108 VAL HB H -10.733 -3.231 -22.453 1.00 . A A . 108 VAL HB 1 1
19 45866 1 1 108 VAL HG11 H -10.683 -3.216 -19.980 1.00 . A A . 108 VAL HG11 1 1
19 45867 1 1 108 VAL HG12 H -11.621 -4.712 -19.961 1.00 . A A . 108 VAL HG12 1 1
19 45868 1 1 108 VAL HG13 H -12.338 -3.228 -20.596 1.00 . A A . 108 VAL HG13 1 1
19 45869 1 1 108 VAL HG21 H -9.480 -5.275 -20.767 1.00 . A A . 108 VAL HG21 1 1
19 45870 1 1 108 VAL HG22 H -8.770 -4.263 -22.024 1.00 . A A . 108 VAL HG22 1 1
19 45871 1 1 108 VAL HG23 H -9.603 -5.753 -22.461 1.00 . A A . 108 VAL HG23 1 1
19 45872 1 1 108 VAL N N -13.235 -4.279 -22.718 1.00 . A A . 108 VAL N 1 1
19 45873 1 1 108 VAL O O -12.943 -6.452 -21.040 1.00 . A A . 108 VAL O 1 1
19 45874 1 1 109 GLU C C -10.461 -8.697 -20.468 1.00 . A A . 109 GLU C 1 1
19 45875 1 1 109 GLU CA C -11.471 -8.620 -21.601 1.00 . A A . 109 GLU CA 1 1
19 45876 1 1 109 GLU CB C -11.210 -9.746 -22.603 1.00 . A A . 109 GLU CB 1 1
19 45877 1 1 109 GLU CD C -13.027 -11.233 -21.761 1.00 . A A . 109 GLU CD 1 1
19 45878 1 1 109 GLU CG C -11.516 -11.092 -21.946 1.00 . A A . 109 GLU CG 1 1
19 45879 1 1 109 GLU H H -10.675 -7.179 -22.973 1.00 . A A . 109 GLU H 1 1
19 45880 1 1 109 GLU HA H -12.467 -8.719 -21.198 1.00 . A A . 109 GLU HA 1 1
19 45881 1 1 109 GLU HB2 H -11.846 -9.613 -23.467 1.00 . A A . 109 GLU HB2 1 1
19 45882 1 1 109 GLU HB3 H -10.175 -9.723 -22.911 1.00 . A A . 109 GLU HB3 1 1
19 45883 1 1 109 GLU HE2 H -14.389 -12.019 -20.828 1.00 . A A . 109 GLU HE2 1 1
19 45884 1 1 109 GLU HG2 H -11.152 -11.892 -22.573 1.00 . A A . 109 GLU HG2 1 1
19 45885 1 1 109 GLU HG3 H -11.031 -11.140 -20.982 1.00 . A A . 109 GLU HG3 1 1
19 45886 1 1 109 GLU N N -11.340 -7.306 -22.272 1.00 . A A . 109 GLU N 1 1
19 45887 1 1 109 GLU O O -9.271 -8.817 -20.679 1.00 . A A . 109 GLU O 1 1
19 45888 1 1 109 GLU OE1 O -13.755 -10.588 -22.497 1.00 . A A . 109 GLU OE1 1 1
19 45889 1 1 109 GLU OE2 O -13.431 -11.981 -20.886 1.00 . A A . 109 GLU OE2 1 1
19 45890 1 1 110 ILE C C -9.618 -10.145 -17.851 1.00 . A A . 110 ILE C 1 1
19 45891 1 1 110 ILE CA C -10.023 -8.695 -18.099 1.00 . A A . 110 ILE CA 1 1
19 45892 1 1 110 ILE CB C -10.749 -8.175 -16.860 1.00 . A A . 110 ILE CB 1 1
19 45893 1 1 110 ILE CD1 C -10.061 -5.852 -17.431 1.00 . A A . 110 ILE CD1 1 1
19 45894 1 1 110 ILE CG1 C -11.237 -6.746 -17.090 1.00 . A A . 110 ILE CG1 1 1
19 45895 1 1 110 ILE CG2 C -9.797 -8.196 -15.668 1.00 . A A . 110 ILE CG2 1 1
19 45896 1 1 110 ILE H H -11.900 -8.525 -19.134 1.00 . A A . 110 ILE H 1 1
19 45897 1 1 110 ILE HA H -9.145 -8.097 -18.287 1.00 . A A . 110 ILE HA 1 1
19 45898 1 1 110 ILE HB H -11.591 -8.815 -16.656 1.00 . A A . 110 ILE HB 1 1
19 45899 1 1 110 ILE HD11 H -10.020 -5.703 -18.499 1.00 . A A . 110 ILE HD11 1 1
19 45900 1 1 110 ILE HD12 H -9.148 -6.312 -17.093 1.00 . A A . 110 ILE HD12 1 1
19 45901 1 1 110 ILE HD13 H -10.194 -4.906 -16.938 1.00 . A A . 110 ILE HD13 1 1
19 45902 1 1 110 ILE HG12 H -11.943 -6.727 -17.897 1.00 . A A . 110 ILE HG12 1 1
19 45903 1 1 110 ILE HG13 H -11.708 -6.377 -16.197 1.00 . A A . 110 ILE HG13 1 1
19 45904 1 1 110 ILE HG21 H -10.071 -9.004 -15.012 1.00 . A A . 110 ILE HG21 1 1
19 45905 1 1 110 ILE HG22 H -9.868 -7.260 -15.135 1.00 . A A . 110 ILE HG22 1 1
19 45906 1 1 110 ILE HG23 H -8.786 -8.338 -16.015 1.00 . A A . 110 ILE HG23 1 1
19 45907 1 1 110 ILE N N -10.936 -8.627 -19.267 1.00 . A A . 110 ILE N 1 1
19 45908 1 1 110 ILE O O -10.295 -10.873 -17.153 1.00 . A A . 110 ILE O 1 1
19 45909 1 1 111 ARG C C -7.139 -12.019 -16.971 1.00 . A A . 111 ARG C 1 1
19 45910 1 1 111 ARG CA C -8.091 -11.983 -18.152 1.00 . A A . 111 ARG CA 1 1
19 45911 1 1 111 ARG CB C -7.403 -12.561 -19.385 1.00 . A A . 111 ARG CB 1 1
19 45912 1 1 111 ARG CD C -7.914 -13.197 -21.742 1.00 . A A . 111 ARG CD 1 1
19 45913 1 1 111 ARG CG C -8.467 -13.124 -20.320 1.00 . A A . 111 ARG CG 1 1
19 45914 1 1 111 ARG CZ C -7.571 -11.571 -23.507 1.00 . A A . 111 ARG CZ 1 1
19 45915 1 1 111 ARG H H -7.969 -9.974 -18.951 1.00 . A A . 111 ARG H 1 1
19 45916 1 1 111 ARG HA H -8.962 -12.577 -17.918 1.00 . A A . 111 ARG HA 1 1
19 45917 1 1 111 ARG HB2 H -6.847 -11.789 -19.888 1.00 . A A . 111 ARG HB2 1 1
19 45918 1 1 111 ARG HB3 H -6.733 -13.353 -19.087 1.00 . A A . 111 ARG HB3 1 1
19 45919 1 1 111 ARG HD2 H -7.002 -13.777 -21.747 1.00 . A A . 111 ARG HD2 1 1
19 45920 1 1 111 ARG HD3 H -8.642 -13.663 -22.390 1.00 . A A . 111 ARG HD3 1 1
19 45921 1 1 111 ARG HE H -7.488 -11.092 -21.582 1.00 . A A . 111 ARG HE 1 1
19 45922 1 1 111 ARG HG2 H -8.745 -14.114 -19.986 1.00 . A A . 111 ARG HG2 1 1
19 45923 1 1 111 ARG HG3 H -9.335 -12.484 -20.301 1.00 . A A . 111 ARG HG3 1 1
19 45924 1 1 111 ARG HH11 H -7.930 -13.466 -24.042 1.00 . A A . 111 ARG HH11 1 1
19 45925 1 1 111 ARG HH12 H -7.706 -12.347 -25.346 1.00 . A A . 111 ARG HH12 1 1
19 45926 1 1 111 ARG HH21 H -7.193 -9.619 -23.267 1.00 . A A . 111 ARG HH21 1 1
19 45927 1 1 111 ARG HH22 H -7.290 -10.168 -24.907 1.00 . A A . 111 ARG HH22 1 1
19 45928 1 1 111 ARG N N -8.516 -10.575 -18.397 1.00 . A A . 111 ARG N 1 1
19 45929 1 1 111 ARG NE N -7.628 -11.817 -22.227 1.00 . A A . 111 ARG NE 1 1
19 45930 1 1 111 ARG NH1 N -7.749 -12.536 -24.364 1.00 . A A . 111 ARG NH1 1 1
19 45931 1 1 111 ARG NH2 N -7.333 -10.358 -23.926 1.00 . A A . 111 ARG NH2 1 1
19 45932 1 1 111 ARG O O -6.128 -11.351 -16.944 1.00 . A A . 111 ARG O 1 1
19 45933 1 1 112 LEU C C -5.639 -14.052 -14.926 1.00 . A A . 112 LEU C 1 1
19 45934 1 1 112 LEU CA C -6.593 -12.867 -14.793 1.00 . A A . 112 LEU CA 1 1
19 45935 1 1 112 LEU CB C -7.468 -13.059 -13.555 1.00 . A A . 112 LEU CB 1 1
19 45936 1 1 112 LEU CD1 C -9.493 -12.245 -12.351 1.00 . A A . 112 LEU CD1 1 1
19 45937 1 1 112 LEU CD2 C -8.164 -10.664 -13.768 1.00 . A A . 112 LEU CD2 1 1
19 45938 1 1 112 LEU CG C -8.661 -12.107 -13.628 1.00 . A A . 112 LEU CG 1 1
19 45939 1 1 112 LEU H H -8.292 -13.320 -16.035 1.00 . A A . 112 LEU H 1 1
19 45940 1 1 112 LEU HA H -6.028 -11.953 -14.698 1.00 . A A . 112 LEU HA 1 1
19 45941 1 1 112 LEU HB2 H -7.821 -14.079 -13.517 1.00 . A A . 112 LEU HB2 1 1
19 45942 1 1 112 LEU HB3 H -6.890 -12.842 -12.670 1.00 . A A . 112 LEU HB3 1 1
19 45943 1 1 112 LEU HD11 H -10.485 -12.589 -12.606 1.00 . A A . 112 LEU HD11 1 1
19 45944 1 1 112 LEU HD12 H -9.559 -11.289 -11.858 1.00 . A A . 112 LEU HD12 1 1
19 45945 1 1 112 LEU HD13 H -9.023 -12.960 -11.691 1.00 . A A . 112 LEU HD13 1 1
19 45946 1 1 112 LEU HD21 H -7.810 -10.500 -14.776 1.00 . A A . 112 LEU HD21 1 1
19 45947 1 1 112 LEU HD22 H -7.359 -10.489 -13.070 1.00 . A A . 112 LEU HD22 1 1
19 45948 1 1 112 LEU HD23 H -8.973 -9.982 -13.560 1.00 . A A . 112 LEU HD23 1 1
19 45949 1 1 112 LEU HG H -9.272 -12.363 -14.481 1.00 . A A . 112 LEU HG 1 1
19 45950 1 1 112 LEU N N -7.466 -12.793 -15.988 1.00 . A A . 112 LEU N 1 1
19 45951 1 1 112 LEU O O -6.046 -15.195 -14.887 1.00 . A A . 112 LEU O 1 1
19 45952 1 1 113 SER C C -3.382 -15.684 -13.862 1.00 . A A . 113 SER C 1 1
19 45953 1 1 113 SER CA C -3.398 -14.912 -15.182 1.00 . A A . 113 SER CA 1 1
19 45954 1 1 113 SER CB C -2.002 -14.361 -15.479 1.00 . A A . 113 SER CB 1 1
19 45955 1 1 113 SER H H -4.059 -12.860 -15.089 1.00 . A A . 113 SER H 1 1
19 45956 1 1 113 SER HA H -3.705 -15.570 -15.981 1.00 . A A . 113 SER HA 1 1
19 45957 1 1 113 SER HB2 H -1.331 -15.176 -15.695 1.00 . A A . 113 SER HB2 1 1
19 45958 1 1 113 SER HB3 H -2.052 -13.705 -16.338 1.00 . A A . 113 SER HB3 1 1
19 45959 1 1 113 SER HG H -2.209 -13.658 -13.676 1.00 . A A . 113 SER HG 1 1
19 45960 1 1 113 SER N N -4.370 -13.790 -15.065 1.00 . A A . 113 SER N 1 1
19 45961 1 1 113 SER O O -3.992 -15.280 -12.893 1.00 . A A . 113 SER O 1 1
19 45962 1 1 113 SER OG O -1.521 -13.649 -14.347 1.00 . A A . 113 SER OG 1 1
19 45963 1 1 114 HIS C C -2.188 -16.749 -11.390 1.00 . A A . 114 HIS C 1 1
19 45964 1 1 114 HIS CA C -2.678 -17.605 -12.566 1.00 . A A . 114 HIS CA 1 1
19 45965 1 1 114 HIS CB C -1.717 -18.776 -12.765 1.00 . A A . 114 HIS CB 1 1
19 45966 1 1 114 HIS CD2 C 0.260 -17.178 -13.422 1.00 . A A . 114 HIS CD2 1 1
19 45967 1 1 114 HIS CE1 C 1.825 -18.111 -12.246 1.00 . A A . 114 HIS CE1 1 1
19 45968 1 1 114 HIS CG C -0.309 -18.250 -12.779 1.00 . A A . 114 HIS CG 1 1
19 45969 1 1 114 HIS H H -2.237 -17.116 -14.619 1.00 . A A . 114 HIS H 1 1
19 45970 1 1 114 HIS HA H -3.667 -17.983 -12.354 1.00 . A A . 114 HIS HA 1 1
19 45971 1 1 114 HIS HB2 H -1.834 -19.482 -11.956 1.00 . A A . 114 HIS HB2 1 1
19 45972 1 1 114 HIS HB3 H -1.930 -19.263 -13.704 1.00 . A A . 114 HIS HB3 1 1
19 45973 1 1 114 HIS HD1 H 0.627 -19.621 -11.463 1.00 . A A . 114 HIS HD1 1 1
19 45974 1 1 114 HIS HD2 H -0.260 -16.499 -14.084 1.00 . A A . 114 HIS HD2 1 1
19 45975 1 1 114 HIS HE1 H 2.780 -18.322 -11.790 1.00 . A A . 114 HIS HE1 1 1
19 45976 1 1 114 HIS HE2 H 2.254 -16.429 -13.391 1.00 . A A . 114 HIS HE2 1 1
19 45977 1 1 114 HIS N N -2.710 -16.798 -13.821 1.00 . A A . 114 HIS N 1 1
19 45978 1 1 114 HIS ND1 N 0.708 -18.831 -12.036 1.00 . A A . 114 HIS ND1 1 1
19 45979 1 1 114 HIS NE2 N 1.605 -17.095 -13.083 1.00 . A A . 114 HIS NE2 1 1
19 45980 1 1 114 HIS O O -1.078 -16.899 -10.924 1.00 . A A . 114 HIS O 1 1
19 45981 1 1 115 GLU C C -3.833 -14.376 -9.099 1.00 . A A . 115 GLU C 1 1
19 45982 1 1 115 GLU CA C -2.604 -15.038 -9.718 1.00 . A A . 115 GLU CA 1 1
19 45983 1 1 115 GLU CB C -1.633 -13.937 -10.161 1.00 . A A . 115 GLU CB 1 1
19 45984 1 1 115 GLU CD C 0.764 -13.415 -10.607 1.00 . A A . 115 GLU CD 1 1
19 45985 1 1 115 GLU CG C -0.276 -14.534 -10.536 1.00 . A A . 115 GLU CG 1 1
19 45986 1 1 115 GLU H H -3.920 -15.788 -11.254 1.00 . A A . 115 GLU H 1 1
19 45987 1 1 115 GLU HA H -2.124 -15.662 -8.981 1.00 . A A . 115 GLU HA 1 1
19 45988 1 1 115 GLU HB2 H -2.043 -13.424 -11.019 1.00 . A A . 115 GLU HB2 1 1
19 45989 1 1 115 GLU HB3 H -1.500 -13.231 -9.354 1.00 . A A . 115 GLU HB3 1 1
19 45990 1 1 115 GLU HE2 H 1.106 -11.633 -10.398 1.00 . A A . 115 GLU HE2 1 1
19 45991 1 1 115 GLU HG2 H 0.021 -15.258 -9.790 1.00 . A A . 115 GLU HG2 1 1
19 45992 1 1 115 GLU HG3 H -0.345 -15.012 -11.499 1.00 . A A . 115 GLU HG3 1 1
19 45993 1 1 115 GLU N N -3.019 -15.878 -10.882 1.00 . A A . 115 GLU N 1 1
19 45994 1 1 115 GLU O O -3.935 -14.239 -7.896 1.00 . A A . 115 GLU O 1 1
19 45995 1 1 115 GLU OE1 O 1.905 -13.711 -10.926 1.00 . A A . 115 GLU OE1 1 1
19 45996 1 1 115 GLU OE2 O 0.403 -12.283 -10.334 1.00 . A A . 115 GLU OE2 1 1
19 45997 1 1 116 HIS C C -7.234 -13.951 -9.869 1.00 . A A . 116 HIS C 1 1
19 45998 1 1 116 HIS CA C -5.966 -13.263 -9.368 1.00 . A A . 116 HIS CA 1 1
19 45999 1 1 116 HIS CB C -5.971 -11.807 -9.832 1.00 . A A . 116 HIS CB 1 1
19 46000 1 1 116 HIS CD2 C -4.573 -10.185 -8.309 1.00 . A A . 116 HIS CD2 1 1
19 46001 1 1 116 HIS CE1 C -2.612 -10.587 -9.146 1.00 . A A . 116 HIS CE1 1 1
19 46002 1 1 116 HIS CG C -4.747 -11.113 -9.306 1.00 . A A . 116 HIS CG 1 1
19 46003 1 1 116 HIS H H -4.649 -14.047 -10.880 1.00 . A A . 116 HIS H 1 1
19 46004 1 1 116 HIS HA H -5.940 -13.293 -8.291 1.00 . A A . 116 HIS HA 1 1
19 46005 1 1 116 HIS HB2 H -5.968 -11.774 -10.912 1.00 . A A . 116 HIS HB2 1 1
19 46006 1 1 116 HIS HB3 H -6.854 -11.314 -9.458 1.00 . A A . 116 HIS HB3 1 1
19 46007 1 1 116 HIS HD1 H -3.266 -11.968 -10.558 1.00 . A A . 116 HIS HD1 1 1
19 46008 1 1 116 HIS HD2 H -5.362 -9.775 -7.696 1.00 . A A . 116 HIS HD2 1 1
19 46009 1 1 116 HIS HE1 H -1.549 -10.574 -9.326 1.00 . A A . 116 HIS HE1 1 1
19 46010 1 1 116 HIS HE2 H -2.814 -9.223 -7.591 1.00 . A A . 116 HIS HE2 1 1
19 46011 1 1 116 HIS N N -4.757 -13.941 -9.912 1.00 . A A . 116 HIS N 1 1
19 46012 1 1 116 HIS ND1 N -3.484 -11.353 -9.826 1.00 . A A . 116 HIS ND1 1 1
19 46013 1 1 116 HIS NE2 N -3.226 -9.858 -8.212 1.00 . A A . 116 HIS NE2 1 1
19 46014 1 1 116 HIS O O -7.316 -14.382 -11.003 1.00 . A A . 116 HIS O 1 1
19 46015 1 1 117 GLN C C -10.641 -13.671 -9.254 1.00 . A A . 117 GLN C 1 1
19 46016 1 1 117 GLN CA C -9.507 -14.679 -9.449 1.00 . A A . 117 GLN CA 1 1
19 46017 1 1 117 GLN CB C -9.765 -15.920 -8.592 1.00 . A A . 117 GLN CB 1 1
19 46018 1 1 117 GLN CD C -11.171 -17.968 -8.338 1.00 . A A . 117 GLN CD 1 1
19 46019 1 1 117 GLN CG C -10.857 -16.774 -9.240 1.00 . A A . 117 GLN CG 1 1
19 46020 1 1 117 GLN H H -8.141 -13.675 -8.128 1.00 . A A . 117 GLN H 1 1
19 46021 1 1 117 GLN HA H -9.451 -14.961 -10.491 1.00 . A A . 117 GLN HA 1 1
19 46022 1 1 117 GLN HB2 H -8.853 -16.497 -8.513 1.00 . A A . 117 GLN HB2 1 1
19 46023 1 1 117 GLN HB3 H -10.084 -15.617 -7.606 1.00 . A A . 117 GLN HB3 1 1
19 46024 1 1 117 GLN HE21 H -10.909 -19.303 -9.784 1.00 . A A . 117 GLN HE21 1 1
19 46025 1 1 117 GLN HE22 H -11.332 -19.946 -8.270 1.00 . A A . 117 GLN HE22 1 1
19 46026 1 1 117 GLN HG2 H -11.749 -16.180 -9.373 1.00 . A A . 117 GLN HG2 1 1
19 46027 1 1 117 GLN HG3 H -10.514 -17.130 -10.199 1.00 . A A . 117 GLN HG3 1 1
19 46028 1 1 117 GLN N N -8.229 -14.041 -9.033 1.00 . A A . 117 GLN N 1 1
19 46029 1 1 117 GLN NE2 N -11.134 -19.173 -8.839 1.00 . A A . 117 GLN NE2 1 1
19 46030 1 1 117 GLN O O -11.807 -14.008 -9.303 1.00 . A A . 117 GLN O 1 1
19 46031 1 1 117 GLN OE1 O -11.452 -17.805 -7.168 1.00 . A A . 117 GLN OE1 1 1
19 46032 1 1 118 ALA C C -10.931 -10.082 -9.444 1.00 . A A . 118 ALA C 1 1
19 46033 1 1 118 ALA CA C -11.362 -11.404 -8.817 1.00 . A A . 118 ALA CA 1 1
19 46034 1 1 118 ALA CB C -11.572 -11.189 -7.318 1.00 . A A . 118 ALA CB 1 1
19 46035 1 1 118 ALA H H -9.360 -12.179 -8.982 1.00 . A A . 118 ALA H 1 1
19 46036 1 1 118 ALA HA H -12.285 -11.736 -9.267 1.00 . A A . 118 ALA HA 1 1
19 46037 1 1 118 ALA HB1 H -12.629 -11.141 -7.103 1.00 . A A . 118 ALA HB1 1 1
19 46038 1 1 118 ALA HB2 H -11.101 -10.262 -7.024 1.00 . A A . 118 ALA HB2 1 1
19 46039 1 1 118 ALA HB3 H -11.129 -12.008 -6.770 1.00 . A A . 118 ALA HB3 1 1
19 46040 1 1 118 ALA N N -10.306 -12.433 -9.022 1.00 . A A . 118 ALA N 1 1
19 46041 1 1 118 ALA O O -9.827 -9.620 -9.243 1.00 . A A . 118 ALA O 1 1
19 46042 1 1 119 TYR C C -12.760 -7.363 -11.002 1.00 . A A . 119 TYR C 1 1
19 46043 1 1 119 TYR CA C -11.464 -8.150 -10.806 1.00 . A A . 119 TYR CA 1 1
19 46044 1 1 119 TYR CB C -10.763 -8.385 -12.143 1.00 . A A . 119 TYR CB 1 1
19 46045 1 1 119 TYR CD1 C -12.223 -10.074 -13.282 1.00 . A A . 119 TYR CD1 1 1
19 46046 1 1 119 TYR CD2 C -12.229 -7.795 -14.095 1.00 . A A . 119 TYR CD2 1 1
19 46047 1 1 119 TYR CE1 C -13.150 -10.429 -14.266 1.00 . A A . 119 TYR CE1 1 1
19 46048 1 1 119 TYR CE2 C -13.157 -8.144 -15.080 1.00 . A A . 119 TYR CE2 1 1
19 46049 1 1 119 TYR CG C -11.765 -8.760 -13.197 1.00 . A A . 119 TYR CG 1 1
19 46050 1 1 119 TYR CZ C -13.620 -9.463 -15.166 1.00 . A A . 119 TYR CZ 1 1
19 46051 1 1 119 TYR H H -12.693 -9.846 -10.319 1.00 . A A . 119 TYR H 1 1
19 46052 1 1 119 TYR HA H -10.809 -7.602 -10.147 1.00 . A A . 119 TYR HA 1 1
19 46053 1 1 119 TYR HB2 H -10.248 -7.488 -12.443 1.00 . A A . 119 TYR HB2 1 1
19 46054 1 1 119 TYR HB3 H -10.051 -9.183 -12.030 1.00 . A A . 119 TYR HB3 1 1
19 46055 1 1 119 TYR HD1 H -11.860 -10.816 -12.587 1.00 . A A . 119 TYR HD1 1 1
19 46056 1 1 119 TYR HD2 H -11.863 -6.782 -14.030 1.00 . A A . 119 TYR HD2 1 1
19 46057 1 1 119 TYR HE1 H -13.501 -11.446 -14.332 1.00 . A A . 119 TYR HE1 1 1
19 46058 1 1 119 TYR HE2 H -13.513 -7.400 -15.775 1.00 . A A . 119 TYR HE2 1 1
19 46059 1 1 119 TYR HH H -14.679 -9.048 -16.700 1.00 . A A . 119 TYR HH 1 1
19 46060 1 1 119 TYR N N -11.804 -9.460 -10.185 1.00 . A A . 119 TYR N 1 1
19 46061 1 1 119 TYR O O -13.737 -7.884 -11.502 1.00 . A A . 119 TYR O 1 1
19 46062 1 1 119 TYR OH O -14.536 -9.813 -16.137 1.00 . A A . 119 TYR OH 1 1
19 46063 1 1 120 ARG C C -13.743 -3.912 -11.200 1.00 . A A . 120 ARG C 1 1
19 46064 1 1 120 ARG CA C -14.048 -5.335 -10.732 1.00 . A A . 120 ARG CA 1 1
19 46065 1 1 120 ARG CB C -14.736 -5.240 -9.370 1.00 . A A . 120 ARG CB 1 1
19 46066 1 1 120 ARG CD C -15.436 -6.526 -7.357 1.00 . A A . 120 ARG CD 1 1
19 46067 1 1 120 ARG CG C -15.098 -6.631 -8.848 1.00 . A A . 120 ARG CG 1 1
19 46068 1 1 120 ARG CZ C -17.100 -7.396 -5.831 1.00 . A A . 120 ARG CZ 1 1
19 46069 1 1 120 ARG H H -12.001 -5.726 -10.169 1.00 . A A . 120 ARG H 1 1
19 46070 1 1 120 ARG HA H -14.707 -5.819 -11.435 1.00 . A A . 120 ARG HA 1 1
19 46071 1 1 120 ARG HB2 H -14.071 -4.757 -8.669 1.00 . A A . 120 ARG HB2 1 1
19 46072 1 1 120 ARG HB3 H -15.637 -4.653 -9.471 1.00 . A A . 120 ARG HB3 1 1
19 46073 1 1 120 ARG HD2 H -14.635 -6.952 -6.772 1.00 . A A . 120 ARG HD2 1 1
19 46074 1 1 120 ARG HD3 H -15.554 -5.489 -7.089 1.00 . A A . 120 ARG HD3 1 1
19 46075 1 1 120 ARG HE H -17.231 -7.633 -7.800 1.00 . A A . 120 ARG HE 1 1
19 46076 1 1 120 ARG HG2 H -15.955 -7.007 -9.390 1.00 . A A . 120 ARG HG2 1 1
19 46077 1 1 120 ARG HG3 H -14.264 -7.297 -8.983 1.00 . A A . 120 ARG HG3 1 1
19 46078 1 1 120 ARG HH11 H -15.534 -6.416 -5.059 1.00 . A A . 120 ARG HH11 1 1
19 46079 1 1 120 ARG HH12 H -16.691 -7.001 -3.910 1.00 . A A . 120 ARG HH12 1 1
19 46080 1 1 120 ARG HH21 H -18.754 -8.413 -6.313 1.00 . A A . 120 ARG HH21 1 1
19 46081 1 1 120 ARG HH22 H -18.513 -8.133 -4.621 1.00 . A A . 120 ARG HH22 1 1
19 46082 1 1 120 ARG N N -12.791 -6.125 -10.590 1.00 . A A . 120 ARG N 1 1
19 46083 1 1 120 ARG NE N -16.700 -7.259 -7.066 1.00 . A A . 120 ARG NE 1 1
19 46084 1 1 120 ARG NH1 N -16.386 -6.899 -4.858 1.00 . A A . 120 ARG NH1 1 1
19 46085 1 1 120 ARG NH2 N -18.209 -8.031 -5.568 1.00 . A A . 120 ARG NH2 1 1
19 46086 1 1 120 ARG O O -12.701 -3.358 -10.910 1.00 . A A . 120 ARG O 1 1
19 46087 1 1 121 TRP C C -15.295 -1.009 -11.370 1.00 . A A . 121 TRP C 1 1
19 46088 1 1 121 TRP CA C -14.487 -1.894 -12.321 1.00 . A A . 121 TRP CA 1 1
19 46089 1 1 121 TRP CB C -15.013 -1.730 -13.750 1.00 . A A . 121 TRP CB 1 1
19 46090 1 1 121 TRP CD1 C -14.135 -3.545 -15.285 1.00 . A A . 121 TRP CD1 1 1
19 46091 1 1 121 TRP CD2 C -12.841 -1.707 -15.285 1.00 . A A . 121 TRP CD2 1 1
19 46092 1 1 121 TRP CE2 C -12.244 -2.623 -16.183 1.00 . A A . 121 TRP CE2 1 1
19 46093 1 1 121 TRP CE3 C -12.219 -0.462 -15.100 1.00 . A A . 121 TRP CE3 1 1
19 46094 1 1 121 TRP CG C -14.041 -2.315 -14.728 1.00 . A A . 121 TRP CG 1 1
19 46095 1 1 121 TRP CH2 C -10.470 -1.069 -16.678 1.00 . A A . 121 TRP CH2 1 1
19 46096 1 1 121 TRP CZ2 C -11.073 -2.309 -16.874 1.00 . A A . 121 TRP CZ2 1 1
19 46097 1 1 121 TRP CZ3 C -11.040 -0.147 -15.791 1.00 . A A . 121 TRP CZ3 1 1
19 46098 1 1 121 TRP H H -15.521 -3.761 -12.063 1.00 . A A . 121 TRP H 1 1
19 46099 1 1 121 TRP HA H -13.440 -1.629 -12.277 1.00 . A A . 121 TRP HA 1 1
19 46100 1 1 121 TRP HB2 H -15.961 -2.239 -13.842 1.00 . A A . 121 TRP HB2 1 1
19 46101 1 1 121 TRP HB3 H -15.148 -0.681 -13.963 1.00 . A A . 121 TRP HB3 1 1
19 46102 1 1 121 TRP HD1 H -14.913 -4.267 -15.088 1.00 . A A . 121 TRP HD1 1 1
19 46103 1 1 121 TRP HE1 H -12.904 -4.535 -16.680 1.00 . A A . 121 TRP HE1 1 1
19 46104 1 1 121 TRP HE3 H -12.650 0.258 -14.420 1.00 . A A . 121 TRP HE3 1 1
19 46105 1 1 121 TRP HH2 H -9.561 -0.820 -17.206 1.00 . A A . 121 TRP HH2 1 1
19 46106 1 1 121 TRP HZ2 H -10.638 -3.020 -17.559 1.00 . A A . 121 TRP HZ2 1 1
19 46107 1 1 121 TRP HZ3 H -10.572 0.808 -15.642 1.00 . A A . 121 TRP HZ3 1 1
19 46108 1 1 121 TRP N N -14.675 -3.302 -11.878 1.00 . A A . 121 TRP N 1 1
19 46109 1 1 121 TRP NE1 N -13.071 -3.728 -16.149 1.00 . A A . 121 TRP NE1 1 1
19 46110 1 1 121 TRP O O -16.509 -1.038 -11.374 1.00 . A A . 121 TRP O 1 1
19 46111 1 1 122 LEU C C -14.916 2.034 -9.588 1.00 . A A . 122 LEU C 1 1
19 46112 1 1 122 LEU CA C -15.398 0.584 -9.546 1.00 . A A . 122 LEU CA 1 1
19 46113 1 1 122 LEU CB C -15.192 0.044 -8.130 1.00 . A A . 122 LEU CB 1 1
19 46114 1 1 122 LEU CD1 C -13.313 -1.474 -7.514 1.00 . A A . 122 LEU CD1 1 1
19 46115 1 1 122 LEU CD2 C -15.663 -2.310 -7.402 1.00 . A A . 122 LEU CD2 1 1
19 46116 1 1 122 LEU CG C -14.692 -1.404 -8.166 1.00 . A A . 122 LEU CG 1 1
19 46117 1 1 122 LEU H H -13.662 -0.268 -10.509 1.00 . A A . 122 LEU H 1 1
19 46118 1 1 122 LEU HA H -16.449 0.549 -9.786 1.00 . A A . 122 LEU HA 1 1
19 46119 1 1 122 LEU HB2 H -14.464 0.660 -7.624 1.00 . A A . 122 LEU HB2 1 1
19 46120 1 1 122 LEU HB3 H -16.128 0.086 -7.597 1.00 . A A . 122 LEU HB3 1 1
19 46121 1 1 122 LEU HD11 H -13.318 -0.891 -6.604 1.00 . A A . 122 LEU HD11 1 1
19 46122 1 1 122 LEU HD12 H -12.575 -1.076 -8.192 1.00 . A A . 122 LEU HD12 1 1
19 46123 1 1 122 LEU HD13 H -13.076 -2.503 -7.287 1.00 . A A . 122 LEU HD13 1 1
19 46124 1 1 122 LEU HD21 H -16.676 -1.979 -7.572 1.00 . A A . 122 LEU HD21 1 1
19 46125 1 1 122 LEU HD22 H -15.440 -2.272 -6.350 1.00 . A A . 122 LEU HD22 1 1
19 46126 1 1 122 LEU HD23 H -15.554 -3.323 -7.751 1.00 . A A . 122 LEU HD23 1 1
19 46127 1 1 122 LEU HG H -14.617 -1.740 -9.181 1.00 . A A . 122 LEU HG 1 1
19 46128 1 1 122 LEU N N -14.641 -0.257 -10.524 1.00 . A A . 122 LEU N 1 1
19 46129 1 1 122 LEU O O -13.968 2.366 -10.265 1.00 . A A . 122 LEU O 1 1
19 46130 1 1 123 GLY C C -14.066 4.576 -7.813 1.00 . A A . 123 GLY C 1 1
19 46131 1 1 123 GLY CA C -15.171 4.336 -8.848 1.00 . A A . 123 GLY CA 1 1
19 46132 1 1 123 GLY H H -16.336 2.603 -8.322 1.00 . A A . 123 GLY H 1 1
19 46133 1 1 123 GLY HA2 H -14.808 4.614 -9.826 1.00 . A A . 123 GLY HA2 1 1
19 46134 1 1 123 GLY HA3 H -16.026 4.944 -8.599 1.00 . A A . 123 GLY HA3 1 1
19 46135 1 1 123 GLY N N -15.572 2.899 -8.860 1.00 . A A . 123 GLY N 1 1
19 46136 1 1 123 GLY O O -13.594 3.665 -7.162 1.00 . A A . 123 GLY O 1 1
19 46137 1 1 124 LEU C C -12.943 5.708 -5.285 1.00 . A A . 124 LEU C 1 1
19 46138 1 1 124 LEU CA C -12.572 6.149 -6.701 1.00 . A A . 124 LEU CA 1 1
19 46139 1 1 124 LEU CB C -12.370 7.668 -6.713 1.00 . A A . 124 LEU CB 1 1
19 46140 1 1 124 LEU CD1 C -10.168 7.218 -5.611 1.00 . A A . 124 LEU CD1 1 1
19 46141 1 1 124 LEU CD2 C -11.036 9.551 -5.774 1.00 . A A . 124 LEU CD2 1 1
19 46142 1 1 124 LEU CG C -11.428 8.084 -5.583 1.00 . A A . 124 LEU CG 1 1
19 46143 1 1 124 LEU H H -14.050 6.514 -8.221 1.00 . A A . 124 LEU H 1 1
19 46144 1 1 124 LEU HA H -11.653 5.667 -6.995 1.00 . A A . 124 LEU HA 1 1
19 46145 1 1 124 LEU HB2 H -11.951 7.965 -7.658 1.00 . A A . 124 LEU HB2 1 1
19 46146 1 1 124 LEU HB3 H -13.325 8.155 -6.578 1.00 . A A . 124 LEU HB3 1 1
19 46147 1 1 124 LEU HD11 H -10.373 6.272 -5.136 1.00 . A A . 124 LEU HD11 1 1
19 46148 1 1 124 LEU HD12 H -9.375 7.724 -5.079 1.00 . A A . 124 LEU HD12 1 1
19 46149 1 1 124 LEU HD13 H -9.867 7.052 -6.634 1.00 . A A . 124 LEU HD13 1 1
19 46150 1 1 124 LEU HD21 H -10.370 9.853 -4.979 1.00 . A A . 124 LEU HD21 1 1
19 46151 1 1 124 LEU HD22 H -11.923 10.165 -5.756 1.00 . A A . 124 LEU HD22 1 1
19 46152 1 1 124 LEU HD23 H -10.537 9.667 -6.727 1.00 . A A . 124 LEU HD23 1 1
19 46153 1 1 124 LEU HG H -11.927 7.964 -4.634 1.00 . A A . 124 LEU HG 1 1
19 46154 1 1 124 LEU N N -13.650 5.806 -7.674 1.00 . A A . 124 LEU N 1 1
19 46155 1 1 124 LEU O O -12.156 5.093 -4.592 1.00 . A A . 124 LEU O 1 1
19 46156 1 1 125 GLU C C -14.449 4.118 -3.298 1.00 . A A . 125 GLU C 1 1
19 46157 1 1 125 GLU CA C -14.506 5.641 -3.454 1.00 . A A . 125 GLU CA 1 1
19 46158 1 1 125 GLU CB C -15.916 6.152 -3.160 1.00 . A A . 125 GLU CB 1 1
19 46159 1 1 125 GLU CD C -18.335 5.862 -3.710 1.00 . A A . 125 GLU CD 1 1
19 46160 1 1 125 GLU CG C -16.949 5.223 -3.797 1.00 . A A . 125 GLU CG 1 1
19 46161 1 1 125 GLU H H -14.737 6.542 -5.401 1.00 . A A . 125 GLU H 1 1
19 46162 1 1 125 GLU HA H -13.816 6.091 -2.757 1.00 . A A . 125 GLU HA 1 1
19 46163 1 1 125 GLU HB2 H -16.070 6.184 -2.091 1.00 . A A . 125 GLU HB2 1 1
19 46164 1 1 125 GLU HB3 H -16.027 7.145 -3.569 1.00 . A A . 125 GLU HB3 1 1
19 46165 1 1 125 GLU HE2 H -19.341 7.257 -3.089 1.00 . A A . 125 GLU HE2 1 1
19 46166 1 1 125 GLU HG2 H -16.693 5.057 -4.833 1.00 . A A . 125 GLU HG2 1 1
19 46167 1 1 125 GLU HG3 H -16.959 4.281 -3.270 1.00 . A A . 125 GLU HG3 1 1
19 46168 1 1 125 GLU N N -14.118 6.030 -4.839 1.00 . A A . 125 GLU N 1 1
19 46169 1 1 125 GLU O O -13.808 3.610 -2.401 1.00 . A A . 125 GLU O 1 1
19 46170 1 1 125 GLU OE1 O -19.266 5.289 -4.254 1.00 . A A . 125 GLU OE1 1 1
19 46171 1 1 125 GLU OE2 O -18.444 6.914 -3.102 1.00 . A A . 125 GLU OE2 1 1
19 46172 1 1 126 GLU C C -13.625 1.414 -4.258 1.00 . A A . 126 GLU C 1 1
19 46173 1 1 126 GLU CA C -15.054 1.897 -4.038 1.00 . A A . 126 GLU CA 1 1
19 46174 1 1 126 GLU CB C -15.973 1.261 -5.076 1.00 . A A . 126 GLU CB 1 1
19 46175 1 1 126 GLU CD C -17.241 -0.835 -5.517 1.00 . A A . 126 GLU CD 1 1
19 46176 1 1 126 GLU CG C -15.980 -0.248 -4.879 1.00 . A A . 126 GLU CG 1 1
19 46177 1 1 126 GLU H H -15.605 3.801 -4.885 1.00 . A A . 126 GLU H 1 1
19 46178 1 1 126 GLU HA H -15.379 1.609 -3.049 1.00 . A A . 126 GLU HA 1 1
19 46179 1 1 126 GLU HB2 H -16.971 1.638 -4.964 1.00 . A A . 126 GLU HB2 1 1
19 46180 1 1 126 GLU HB3 H -15.612 1.493 -6.062 1.00 . A A . 126 GLU HB3 1 1
19 46181 1 1 126 GLU HE2 H -18.704 -0.534 -6.570 1.00 . A A . 126 GLU HE2 1 1
19 46182 1 1 126 GLU HG2 H -15.105 -0.666 -5.343 1.00 . A A . 126 GLU HG2 1 1
19 46183 1 1 126 GLU HG3 H -15.970 -0.477 -3.829 1.00 . A A . 126 GLU HG3 1 1
19 46184 1 1 126 GLU N N -15.098 3.382 -4.159 1.00 . A A . 126 GLU N 1 1
19 46185 1 1 126 GLU O O -13.183 0.453 -3.666 1.00 . A A . 126 GLU O 1 1
19 46186 1 1 126 GLU OE1 O -17.498 -2.009 -5.304 1.00 . A A . 126 GLU OE1 1 1
19 46187 1 1 126 GLU OE2 O -17.930 -0.100 -6.204 1.00 . A A . 126 GLU OE2 1 1
19 46188 1 1 127 ALA C C -10.670 1.968 -4.093 1.00 . A A . 127 ALA C 1 1
19 46189 1 1 127 ALA CA C -11.490 1.650 -5.341 1.00 . A A . 127 ALA CA 1 1
19 46190 1 1 127 ALA CB C -10.923 2.421 -6.532 1.00 . A A . 127 ALA CB 1 1
19 46191 1 1 127 ALA H H -13.262 2.849 -5.575 1.00 . A A . 127 ALA H 1 1
19 46192 1 1 127 ALA HA H -11.461 0.587 -5.543 1.00 . A A . 127 ALA HA 1 1
19 46193 1 1 127 ALA HB1 H -10.687 3.431 -6.229 1.00 . A A . 127 ALA HB1 1 1
19 46194 1 1 127 ALA HB2 H -11.657 2.445 -7.320 1.00 . A A . 127 ALA HB2 1 1
19 46195 1 1 127 ALA HB3 H -10.028 1.931 -6.885 1.00 . A A . 127 ALA HB3 1 1
19 46196 1 1 127 ALA N N -12.892 2.072 -5.104 1.00 . A A . 127 ALA N 1 1
19 46197 1 1 127 ALA O O -9.680 1.327 -3.799 1.00 . A A . 127 ALA O 1 1
19 46198 1 1 128 CYS C C -10.476 2.319 -1.045 1.00 . A A . 128 CYS C 1 1
19 46199 1 1 128 CYS CA C -10.334 3.377 -2.145 1.00 . A A . 128 CYS CA 1 1
19 46200 1 1 128 CYS CB C -10.896 4.709 -1.643 1.00 . A A . 128 CYS CB 1 1
19 46201 1 1 128 CYS H H -11.872 3.476 -3.643 1.00 . A A . 128 CYS H 1 1
19 46202 1 1 128 CYS HA H -9.291 3.502 -2.387 1.00 . A A . 128 CYS HA 1 1
19 46203 1 1 128 CYS HB2 H -10.186 5.498 -1.844 1.00 . A A . 128 CYS HB2 1 1
19 46204 1 1 128 CYS HB3 H -11.826 4.923 -2.153 1.00 . A A . 128 CYS HB3 1 1
19 46205 1 1 128 CYS HG H -10.493 4.073 0.526 1.00 . A A . 128 CYS HG 1 1
19 46206 1 1 128 CYS N N -11.076 2.973 -3.369 1.00 . A A . 128 CYS N 1 1
19 46207 1 1 128 CYS O O -9.525 2.003 -0.359 1.00 . A A . 128 CYS O 1 1
19 46208 1 1 128 CYS SG S -11.193 4.604 0.140 1.00 . A A . 128 CYS SG 1 1
19 46209 1 1 129 GLN C C -11.018 -0.504 -0.139 1.00 . A A . 129 GLN C 1 1
19 46210 1 1 129 GLN CA C -11.813 0.746 0.219 1.00 . A A . 129 GLN CA 1 1
19 46211 1 1 129 GLN CB C -13.289 0.356 0.383 1.00 . A A . 129 GLN CB 1 1
19 46212 1 1 129 GLN CD C -14.710 2.140 -0.628 1.00 . A A . 129 GLN CD 1 1
19 46213 1 1 129 GLN CG C -14.091 0.760 -0.851 1.00 . A A . 129 GLN CG 1 1
19 46214 1 1 129 GLN H H -12.411 2.038 -1.415 1.00 . A A . 129 GLN H 1 1
19 46215 1 1 129 GLN HA H -11.446 1.147 1.152 1.00 . A A . 129 GLN HA 1 1
19 46216 1 1 129 GLN HB2 H -13.359 -0.716 0.514 1.00 . A A . 129 GLN HB2 1 1
19 46217 1 1 129 GLN HB3 H -13.696 0.850 1.252 1.00 . A A . 129 GLN HB3 1 1
19 46218 1 1 129 GLN HE21 H -16.501 1.598 -1.296 1.00 . A A . 129 GLN HE21 1 1
19 46219 1 1 129 GLN HE22 H -16.374 3.213 -0.790 1.00 . A A . 129 GLN HE22 1 1
19 46220 1 1 129 GLN HG2 H -13.443 0.786 -1.709 1.00 . A A . 129 GLN HG2 1 1
19 46221 1 1 129 GLN HG3 H -14.877 0.040 -1.020 1.00 . A A . 129 GLN HG3 1 1
19 46222 1 1 129 GLN N N -11.648 1.772 -0.858 1.00 . A A . 129 GLN N 1 1
19 46223 1 1 129 GLN NE2 N -15.966 2.333 -0.929 1.00 . A A . 129 GLN NE2 1 1
19 46224 1 1 129 GLN O O -10.283 -1.039 0.668 1.00 . A A . 129 GLN O 1 1
19 46225 1 1 129 GLN OE1 O -14.047 3.052 -0.175 1.00 . A A . 129 GLN OE1 1 1
19 46226 1 1 130 LEU C C -8.929 -1.962 -1.653 1.00 . A A . 130 LEU C 1 1
19 46227 1 1 130 LEU CA C -10.435 -2.204 -1.750 1.00 . A A . 130 LEU CA 1 1
19 46228 1 1 130 LEU CB C -10.799 -2.529 -3.195 1.00 . A A . 130 LEU CB 1 1
19 46229 1 1 130 LEU CD1 C -12.656 -2.703 -4.838 1.00 . A A . 130 LEU CD1 1 1
19 46230 1 1 130 LEU CD2 C -12.916 -3.751 -2.608 1.00 . A A . 130 LEU CD2 1 1
19 46231 1 1 130 LEU CG C -12.321 -2.560 -3.360 1.00 . A A . 130 LEU CG 1 1
19 46232 1 1 130 LEU H H -11.773 -0.535 -1.969 1.00 . A A . 130 LEU H 1 1
19 46233 1 1 130 LEU HA H -10.711 -3.025 -1.111 1.00 . A A . 130 LEU HA 1 1
19 46234 1 1 130 LEU HB2 H -10.385 -1.772 -3.842 1.00 . A A . 130 LEU HB2 1 1
19 46235 1 1 130 LEU HB3 H -10.392 -3.488 -3.461 1.00 . A A . 130 LEU HB3 1 1
19 46236 1 1 130 LEU HD11 H -12.568 -3.739 -5.127 1.00 . A A . 130 LEU HD11 1 1
19 46237 1 1 130 LEU HD12 H -11.968 -2.107 -5.419 1.00 . A A . 130 LEU HD12 1 1
19 46238 1 1 130 LEU HD13 H -13.664 -2.365 -5.010 1.00 . A A . 130 LEU HD13 1 1
19 46239 1 1 130 LEU HD21 H -12.152 -4.226 -2.017 1.00 . A A . 130 LEU HD21 1 1
19 46240 1 1 130 LEU HD22 H -13.315 -4.461 -3.320 1.00 . A A . 130 LEU HD22 1 1
19 46241 1 1 130 LEU HD23 H -13.709 -3.404 -1.962 1.00 . A A . 130 LEU HD23 1 1
19 46242 1 1 130 LEU HG H -12.743 -1.641 -2.980 1.00 . A A . 130 LEU HG 1 1
19 46243 1 1 130 LEU N N -11.169 -0.979 -1.339 1.00 . A A . 130 LEU N 1 1
19 46244 1 1 130 LEU O O -8.192 -2.788 -1.152 1.00 . A A . 130 LEU O 1 1
19 46245 1 1 131 ALA C C -6.567 -0.463 -0.592 1.00 . A A . 131 ALA C 1 1
19 46246 1 1 131 ALA CA C -6.998 -0.569 -2.055 1.00 . A A . 131 ALA CA 1 1
19 46247 1 1 131 ALA CB C -6.682 0.739 -2.777 1.00 . A A . 131 ALA CB 1 1
19 46248 1 1 131 ALA H H -9.062 -0.185 -2.534 1.00 . A A . 131 ALA H 1 1
19 46249 1 1 131 ALA HA H -6.462 -1.377 -2.532 1.00 . A A . 131 ALA HA 1 1
19 46250 1 1 131 ALA HB1 H -5.662 0.710 -3.123 1.00 . A A . 131 ALA HB1 1 1
19 46251 1 1 131 ALA HB2 H -6.810 1.572 -2.097 1.00 . A A . 131 ALA HB2 1 1
19 46252 1 1 131 ALA HB3 H -7.343 0.856 -3.620 1.00 . A A . 131 ALA HB3 1 1
19 46253 1 1 131 ALA N N -8.459 -0.841 -2.128 1.00 . A A . 131 ALA N 1 1
19 46254 1 1 131 ALA O O -5.536 -0.966 -0.200 1.00 . A A . 131 ALA O 1 1
19 46255 1 1 132 GLN C C -5.533 0.742 1.843 1.00 . A A . 132 GLN C 1 1
19 46256 1 1 132 GLN CA C -7.006 0.333 1.668 1.00 . A A . 132 GLN CA 1 1
19 46257 1 1 132 GLN CB C -7.275 -0.982 2.417 1.00 . A A . 132 GLN CB 1 1
19 46258 1 1 132 GLN CD C -6.403 -3.274 2.888 1.00 . A A . 132 GLN CD 1 1
19 46259 1 1 132 GLN CG C -6.328 -2.084 1.931 1.00 . A A . 132 GLN CG 1 1
19 46260 1 1 132 GLN H H -8.182 0.581 -0.119 1.00 . A A . 132 GLN H 1 1
19 46261 1 1 132 GLN HA H -7.630 1.105 2.095 1.00 . A A . 132 GLN HA 1 1
19 46262 1 1 132 GLN HB2 H -7.125 -0.825 3.474 1.00 . A A . 132 GLN HB2 1 1
19 46263 1 1 132 GLN HB3 H -8.295 -1.288 2.243 1.00 . A A . 132 GLN HB3 1 1
19 46264 1 1 132 GLN HE21 H -5.386 -4.486 1.687 1.00 . A A . 132 GLN HE21 1 1
19 46265 1 1 132 GLN HE22 H -5.889 -5.174 3.154 1.00 . A A . 132 GLN HE22 1 1
19 46266 1 1 132 GLN HG2 H -6.623 -2.406 0.944 1.00 . A A . 132 GLN HG2 1 1
19 46267 1 1 132 GLN HG3 H -5.315 -1.712 1.904 1.00 . A A . 132 GLN HG3 1 1
19 46268 1 1 132 GLN N N -7.353 0.188 0.221 1.00 . A A . 132 GLN N 1 1
19 46269 1 1 132 GLN NE2 N -5.847 -4.405 2.548 1.00 . A A . 132 GLN NE2 1 1
19 46270 1 1 132 GLN O O -5.072 0.935 2.951 1.00 . A A . 132 GLN O 1 1
19 46271 1 1 132 GLN OE1 O -6.971 -3.174 3.956 1.00 . A A . 132 GLN OE1 1 1
19 46272 1 1 133 PHE C C -3.250 2.796 0.848 1.00 . A A . 133 PHE C 1 1
19 46273 1 1 133 PHE CA C -3.354 1.271 0.928 1.00 . A A . 133 PHE CA 1 1
19 46274 1 1 133 PHE CB C -2.514 0.651 -0.192 1.00 . A A . 133 PHE CB 1 1
19 46275 1 1 133 PHE CD1 C -2.579 -1.754 0.557 1.00 . A A . 133 PHE CD1 1 1
19 46276 1 1 133 PHE CD2 C -3.611 -1.166 -1.558 1.00 . A A . 133 PHE CD2 1 1
19 46277 1 1 133 PHE CE1 C -2.944 -3.091 0.364 1.00 . A A . 133 PHE CE1 1 1
19 46278 1 1 133 PHE CE2 C -3.976 -2.504 -1.751 1.00 . A A . 133 PHE CE2 1 1
19 46279 1 1 133 PHE CG C -2.913 -0.791 -0.402 1.00 . A A . 133 PHE CG 1 1
19 46280 1 1 133 PHE CZ C -3.643 -3.466 -0.791 1.00 . A A . 133 PHE CZ 1 1
19 46281 1 1 133 PHE H H -5.162 0.720 -0.113 1.00 . A A . 133 PHE H 1 1
19 46282 1 1 133 PHE HA H -2.986 0.935 1.886 1.00 . A A . 133 PHE HA 1 1
19 46283 1 1 133 PHE HB2 H -2.665 1.203 -1.101 1.00 . A A . 133 PHE HB2 1 1
19 46284 1 1 133 PHE HB3 H -1.470 0.694 0.081 1.00 . A A . 133 PHE HB3 1 1
19 46285 1 1 133 PHE HD1 H -2.040 -1.463 1.446 1.00 . A A . 133 PHE HD1 1 1
19 46286 1 1 133 PHE HD2 H -3.876 -0.425 -2.299 1.00 . A A . 133 PHE HD2 1 1
19 46287 1 1 133 PHE HE1 H -2.686 -3.832 1.105 1.00 . A A . 133 PHE HE1 1 1
19 46288 1 1 133 PHE HE2 H -4.514 -2.794 -2.641 1.00 . A A . 133 PHE HE2 1 1
19 46289 1 1 133 PHE HZ H -3.923 -4.497 -0.939 1.00 . A A . 133 PHE HZ 1 1
19 46290 1 1 133 PHE N N -4.786 0.876 0.777 1.00 . A A . 133 PHE N 1 1
19 46291 1 1 133 PHE O O -3.868 3.426 0.012 1.00 . A A . 133 PHE O 1 1
19 46292 1 1 134 LYS C C -1.876 5.359 0.327 1.00 . A A . 134 LYS C 1 1
19 46293 1 1 134 LYS CA C -2.360 4.884 1.698 1.00 . A A . 134 LYS CA 1 1
19 46294 1 1 134 LYS CB C -1.352 5.319 2.763 1.00 . A A . 134 LYS CB 1 1
19 46295 1 1 134 LYS CD C -0.275 7.288 3.864 1.00 . A A . 134 LYS CD 1 1
19 46296 1 1 134 LYS CE C -0.371 8.799 4.077 1.00 . A A . 134 LYS CE 1 1
19 46297 1 1 134 LYS CG C -1.328 6.848 2.845 1.00 . A A . 134 LYS CG 1 1
19 46298 1 1 134 LYS H H -2.002 2.874 2.388 1.00 . A A . 134 LYS H 1 1
19 46299 1 1 134 LYS HA H -3.318 5.328 1.912 1.00 . A A . 134 LYS HA 1 1
19 46300 1 1 134 LYS HB2 H -1.640 4.911 3.721 1.00 . A A . 134 LYS HB2 1 1
19 46301 1 1 134 LYS HB3 H -0.369 4.960 2.498 1.00 . A A . 134 LYS HB3 1 1
19 46302 1 1 134 LYS HD2 H -0.447 6.779 4.802 1.00 . A A . 134 LYS HD2 1 1
19 46303 1 1 134 LYS HD3 H 0.710 7.040 3.495 1.00 . A A . 134 LYS HD3 1 1
19 46304 1 1 134 LYS HE2 H 0.579 9.258 3.842 1.00 . A A . 134 LYS HE2 1 1
19 46305 1 1 134 LYS HE3 H -1.136 9.207 3.433 1.00 . A A . 134 LYS HE3 1 1
19 46306 1 1 134 LYS HG2 H -1.084 7.256 1.875 1.00 . A A . 134 LYS HG2 1 1
19 46307 1 1 134 LYS HG3 H -2.297 7.206 3.154 1.00 . A A . 134 LYS HG3 1 1
19 46308 1 1 134 LYS HZ1 H -0.880 8.182 5.999 1.00 . A A . 134 LYS HZ1 1 1
19 46309 1 1 134 LYS HZ2 H -1.579 9.660 5.538 1.00 . A A . 134 LYS HZ2 1 1
19 46310 1 1 134 LYS HZ3 H 0.066 9.589 5.953 1.00 . A A . 134 LYS HZ3 1 1
19 46311 1 1 134 LYS N N -2.486 3.398 1.716 1.00 . A A . 134 LYS N 1 1
19 46312 1 1 134 LYS NZ N -0.718 9.079 5.499 1.00 . A A . 134 LYS NZ 1 1
19 46313 1 1 134 LYS O O -2.369 6.333 -0.208 1.00 . A A . 134 LYS O 1 1
19 46314 1 1 135 GLU C C -1.459 4.902 -2.648 1.00 . A A . 135 GLU C 1 1
19 46315 1 1 135 GLU CA C -0.398 5.130 -1.572 1.00 . A A . 135 GLU CA 1 1
19 46316 1 1 135 GLU CB C 0.851 4.326 -1.918 1.00 . A A . 135 GLU CB 1 1
19 46317 1 1 135 GLU CD C 2.338 6.091 -0.957 1.00 . A A . 135 GLU CD 1 1
19 46318 1 1 135 GLU CG C 1.949 4.612 -0.894 1.00 . A A . 135 GLU CG 1 1
19 46319 1 1 135 GLU H H -0.517 3.918 0.205 1.00 . A A . 135 GLU H 1 1
19 46320 1 1 135 GLU HA H -0.147 6.179 -1.538 1.00 . A A . 135 GLU HA 1 1
19 46321 1 1 135 GLU HB2 H 0.616 3.272 -1.915 1.00 . A A . 135 GLU HB2 1 1
19 46322 1 1 135 GLU HB3 H 1.192 4.618 -2.894 1.00 . A A . 135 GLU HB3 1 1
19 46323 1 1 135 GLU HE2 H 3.150 7.496 -0.115 1.00 . A A . 135 GLU HE2 1 1
19 46324 1 1 135 GLU HG2 H 1.587 4.377 0.096 1.00 . A A . 135 GLU HG2 1 1
19 46325 1 1 135 GLU HG3 H 2.814 4.006 -1.116 1.00 . A A . 135 GLU HG3 1 1
19 46326 1 1 135 GLU N N -0.911 4.694 -0.243 1.00 . A A . 135 GLU N 1 1
19 46327 1 1 135 GLU O O -1.746 5.779 -3.434 1.00 . A A . 135 GLU O 1 1
19 46328 1 1 135 GLU OE1 O 2.027 6.723 -1.953 1.00 . A A . 135 GLU OE1 1 1
19 46329 1 1 135 GLU OE2 O 2.939 6.566 -0.007 1.00 . A A . 135 GLU OE2 1 1
19 46330 1 1 136 MET C C -4.224 4.445 -3.608 1.00 . A A . 136 MET C 1 1
19 46331 1 1 136 MET CA C -3.069 3.467 -3.740 1.00 . A A . 136 MET CA 1 1
19 46332 1 1 136 MET CB C -3.621 2.060 -3.574 1.00 . A A . 136 MET CB 1 1
19 46333 1 1 136 MET CE C -4.052 1.105 -6.316 1.00 . A A . 136 MET CE 1 1
19 46334 1 1 136 MET CG C -2.581 1.042 -4.025 1.00 . A A . 136 MET CG 1 1
19 46335 1 1 136 MET H H -1.791 3.035 -2.060 1.00 . A A . 136 MET H 1 1
19 46336 1 1 136 MET HA H -2.626 3.565 -4.720 1.00 . A A . 136 MET HA 1 1
19 46337 1 1 136 MET HB2 H -3.867 1.893 -2.537 1.00 . A A . 136 MET HB2 1 1
19 46338 1 1 136 MET HB3 H -4.510 1.958 -4.170 1.00 . A A . 136 MET HB3 1 1
19 46339 1 1 136 MET HE1 H -5.115 1.189 -6.132 1.00 . A A . 136 MET HE1 1 1
19 46340 1 1 136 MET HE2 H -3.893 0.795 -7.334 1.00 . A A . 136 MET HE2 1 1
19 46341 1 1 136 MET HE3 H -3.578 2.064 -6.156 1.00 . A A . 136 MET HE3 1 1
19 46342 1 1 136 MET HG2 H -1.767 1.549 -4.506 1.00 . A A . 136 MET HG2 1 1
19 46343 1 1 136 MET HG3 H -2.213 0.503 -3.169 1.00 . A A . 136 MET HG3 1 1
19 46344 1 1 136 MET N N -2.038 3.734 -2.697 1.00 . A A . 136 MET N 1 1
19 46345 1 1 136 MET O O -4.677 5.014 -4.580 1.00 . A A . 136 MET O 1 1
19 46346 1 1 136 MET SD S -3.343 -0.117 -5.182 1.00 . A A . 136 MET SD 1 1
19 46347 1 1 137 LYS C C -5.386 6.940 -2.852 1.00 . A A . 137 LYS C 1 1
19 46348 1 1 137 LYS CA C -5.838 5.603 -2.277 1.00 . A A . 137 LYS CA 1 1
19 46349 1 1 137 LYS CB C -6.217 5.751 -0.802 1.00 . A A . 137 LYS CB 1 1
19 46350 1 1 137 LYS CD C -7.445 4.646 1.081 1.00 . A A . 137 LYS CD 1 1
19 46351 1 1 137 LYS CE C -6.324 4.806 2.107 1.00 . A A . 137 LYS CE 1 1
19 46352 1 1 137 LYS CG C -6.846 4.445 -0.312 1.00 . A A . 137 LYS CG 1 1
19 46353 1 1 137 LYS H H -4.345 4.192 -1.637 1.00 . A A . 137 LYS H 1 1
19 46354 1 1 137 LYS HA H -6.687 5.235 -2.837 1.00 . A A . 137 LYS HA 1 1
19 46355 1 1 137 LYS HB2 H -5.331 5.969 -0.221 1.00 . A A . 137 LYS HB2 1 1
19 46356 1 1 137 LYS HB3 H -6.928 6.556 -0.691 1.00 . A A . 137 LYS HB3 1 1
19 46357 1 1 137 LYS HD2 H -8.063 5.532 1.081 1.00 . A A . 137 LYS HD2 1 1
19 46358 1 1 137 LYS HD3 H -8.048 3.788 1.340 1.00 . A A . 137 LYS HD3 1 1
19 46359 1 1 137 LYS HE2 H -6.507 4.152 2.946 1.00 . A A . 137 LYS HE2 1 1
19 46360 1 1 137 LYS HE3 H -5.380 4.550 1.651 1.00 . A A . 137 LYS HE3 1 1
19 46361 1 1 137 LYS HG2 H -7.624 4.145 -0.999 1.00 . A A . 137 LYS HG2 1 1
19 46362 1 1 137 LYS HG3 H -6.091 3.675 -0.271 1.00 . A A . 137 LYS HG3 1 1
19 46363 1 1 137 LYS HZ1 H -6.729 6.287 3.512 1.00 . A A . 137 LYS HZ1 1 1
19 46364 1 1 137 LYS HZ2 H -6.785 6.826 1.903 1.00 . A A . 137 LYS HZ2 1 1
19 46365 1 1 137 LYS HZ3 H -5.289 6.529 2.651 1.00 . A A . 137 LYS HZ3 1 1
19 46366 1 1 137 LYS N N -4.713 4.654 -2.421 1.00 . A A . 137 LYS N 1 1
19 46367 1 1 137 LYS NZ N -6.278 6.219 2.578 1.00 . A A . 137 LYS NZ 1 1
19 46368 1 1 137 LYS O O -6.092 7.570 -3.613 1.00 . A A . 137 LYS O 1 1
19 46369 1 1 138 ALA C C -3.313 8.434 -4.549 1.00 . A A . 138 ALA C 1 1
19 46370 1 1 138 ALA CA C -3.680 8.639 -3.076 1.00 . A A . 138 ALA CA 1 1
19 46371 1 1 138 ALA CB C -2.448 9.086 -2.294 1.00 . A A . 138 ALA CB 1 1
19 46372 1 1 138 ALA H H -3.632 6.821 -1.925 1.00 . A A . 138 ALA H 1 1
19 46373 1 1 138 ALA HA H -4.446 9.395 -3.002 1.00 . A A . 138 ALA HA 1 1
19 46374 1 1 138 ALA HB1 H -2.441 10.164 -2.229 1.00 . A A . 138 ALA HB1 1 1
19 46375 1 1 138 ALA HB2 H -1.557 8.746 -2.802 1.00 . A A . 138 ALA HB2 1 1
19 46376 1 1 138 ALA HB3 H -2.482 8.666 -1.301 1.00 . A A . 138 ALA HB3 1 1
19 46377 1 1 138 ALA N N -4.196 7.360 -2.521 1.00 . A A . 138 ALA N 1 1
19 46378 1 1 138 ALA O O -3.587 9.269 -5.385 1.00 . A A . 138 ALA O 1 1
19 46379 1 1 139 ALA C C -3.594 7.180 -7.149 1.00 . A A . 139 ALA C 1 1
19 46380 1 1 139 ALA CA C -2.329 7.085 -6.300 1.00 . A A . 139 ALA CA 1 1
19 46381 1 1 139 ALA CB C -1.721 5.687 -6.447 1.00 . A A . 139 ALA CB 1 1
19 46382 1 1 139 ALA H H -2.485 6.653 -4.192 1.00 . A A . 139 ALA H 1 1
19 46383 1 1 139 ALA HA H -1.617 7.829 -6.622 1.00 . A A . 139 ALA HA 1 1
19 46384 1 1 139 ALA HB1 H -2.457 5.017 -6.862 1.00 . A A . 139 ALA HB1 1 1
19 46385 1 1 139 ALA HB2 H -1.412 5.325 -5.479 1.00 . A A . 139 ALA HB2 1 1
19 46386 1 1 139 ALA HB3 H -0.865 5.734 -7.103 1.00 . A A . 139 ALA HB3 1 1
19 46387 1 1 139 ALA N N -2.699 7.324 -4.877 1.00 . A A . 139 ALA N 1 1
19 46388 1 1 139 ALA O O -3.615 7.812 -8.187 1.00 . A A . 139 ALA O 1 1
19 46389 1 1 140 LEU C C -6.465 8.070 -7.399 1.00 . A A . 140 LEU C 1 1
19 46390 1 1 140 LEU CA C -5.933 6.641 -7.467 1.00 . A A . 140 LEU CA 1 1
19 46391 1 1 140 LEU CB C -6.948 5.689 -6.834 1.00 . A A . 140 LEU CB 1 1
19 46392 1 1 140 LEU CD1 C -6.981 3.376 -5.898 1.00 . A A . 140 LEU CD1 1 1
19 46393 1 1 140 LEU CD2 C -7.125 3.718 -8.358 1.00 . A A . 140 LEU CD2 1 1
19 46394 1 1 140 LEU CG C -6.506 4.243 -7.062 1.00 . A A . 140 LEU CG 1 1
19 46395 1 1 140 LEU H H -4.621 6.080 -5.856 1.00 . A A . 140 LEU H 1 1
19 46396 1 1 140 LEU HA H -5.759 6.361 -8.494 1.00 . A A . 140 LEU HA 1 1
19 46397 1 1 140 LEU HB2 H -7.010 5.885 -5.772 1.00 . A A . 140 LEU HB2 1 1
19 46398 1 1 140 LEU HB3 H -7.917 5.846 -7.284 1.00 . A A . 140 LEU HB3 1 1
19 46399 1 1 140 LEU HD11 H -7.893 3.790 -5.490 1.00 . A A . 140 LEU HD11 1 1
19 46400 1 1 140 LEU HD12 H -6.220 3.356 -5.131 1.00 . A A . 140 LEU HD12 1 1
19 46401 1 1 140 LEU HD13 H -7.167 2.373 -6.248 1.00 . A A . 140 LEU HD13 1 1
19 46402 1 1 140 LEU HD21 H -6.652 4.192 -9.204 1.00 . A A . 140 LEU HD21 1 1
19 46403 1 1 140 LEU HD22 H -8.181 3.940 -8.361 1.00 . A A . 140 LEU HD22 1 1
19 46404 1 1 140 LEU HD23 H -6.983 2.649 -8.417 1.00 . A A . 140 LEU HD23 1 1
19 46405 1 1 140 LEU HG H -5.429 4.201 -7.133 1.00 . A A . 140 LEU HG 1 1
19 46406 1 1 140 LEU N N -4.657 6.570 -6.703 1.00 . A A . 140 LEU N 1 1
19 46407 1 1 140 LEU O O -6.937 8.618 -8.374 1.00 . A A . 140 LEU O 1 1
19 46408 1 1 141 GLN C C -5.914 11.024 -6.830 1.00 . A A . 141 GLN C 1 1
19 46409 1 1 141 GLN CA C -6.863 10.079 -6.095 1.00 . A A . 141 GLN CA 1 1
19 46410 1 1 141 GLN CB C -6.915 10.427 -4.603 1.00 . A A . 141 GLN CB 1 1
19 46411 1 1 141 GLN CD C -6.524 12.198 -2.895 1.00 . A A . 141 GLN CD 1 1
19 46412 1 1 141 GLN CG C -6.326 11.817 -4.362 1.00 . A A . 141 GLN CG 1 1
19 46413 1 1 141 GLN H H -5.984 8.215 -5.480 1.00 . A A . 141 GLN H 1 1
19 46414 1 1 141 GLN HA H -7.852 10.161 -6.519 1.00 . A A . 141 GLN HA 1 1
19 46415 1 1 141 GLN HB2 H -7.941 10.412 -4.267 1.00 . A A . 141 GLN HB2 1 1
19 46416 1 1 141 GLN HB3 H -6.349 9.700 -4.047 1.00 . A A . 141 GLN HB3 1 1
19 46417 1 1 141 GLN HE21 H -7.693 10.642 -2.503 1.00 . A A . 141 GLN HE21 1 1
19 46418 1 1 141 GLN HE22 H -7.398 11.675 -1.189 1.00 . A A . 141 GLN HE22 1 1
19 46419 1 1 141 GLN HG2 H -5.269 11.805 -4.589 1.00 . A A . 141 GLN HG2 1 1
19 46420 1 1 141 GLN HG3 H -6.824 12.534 -4.991 1.00 . A A . 141 GLN HG3 1 1
19 46421 1 1 141 GLN N N -6.376 8.679 -6.247 1.00 . A A . 141 GLN N 1 1
19 46422 1 1 141 GLN NE2 N -7.268 11.442 -2.133 1.00 . A A . 141 GLN NE2 1 1
19 46423 1 1 141 GLN O O -6.334 11.852 -7.617 1.00 . A A . 141 GLN O 1 1
19 46424 1 1 141 GLN OE1 O -6.000 13.194 -2.438 1.00 . A A . 141 GLN OE1 1 1
19 46425 1 1 142 GLU C C -3.768 11.479 -8.802 1.00 . A A . 142 GLU C 1 1
19 46426 1 1 142 GLU CA C -3.669 11.780 -7.312 1.00 . A A . 142 GLU CA 1 1
19 46427 1 1 142 GLU CB C -2.251 11.498 -6.813 1.00 . A A . 142 GLU CB 1 1
19 46428 1 1 142 GLU CD C -0.714 11.646 -4.843 1.00 . A A . 142 GLU CD 1 1
19 46429 1 1 142 GLU CG C -2.141 11.894 -5.338 1.00 . A A . 142 GLU CG 1 1
19 46430 1 1 142 GLU H H -4.311 10.216 -5.978 1.00 . A A . 142 GLU H 1 1
19 46431 1 1 142 GLU HA H -3.922 12.817 -7.134 1.00 . A A . 142 GLU HA 1 1
19 46432 1 1 142 GLU HB2 H -2.032 10.445 -6.923 1.00 . A A . 142 GLU HB2 1 1
19 46433 1 1 142 GLU HB3 H -1.543 12.074 -7.391 1.00 . A A . 142 GLU HB3 1 1
19 46434 1 1 142 GLU HE2 H 0.930 10.933 -5.208 1.00 . A A . 142 GLU HE2 1 1
19 46435 1 1 142 GLU HG2 H -2.382 12.941 -5.230 1.00 . A A . 142 GLU HG2 1 1
19 46436 1 1 142 GLU HG3 H -2.830 11.302 -4.755 1.00 . A A . 142 GLU HG3 1 1
19 46437 1 1 142 GLU N N -4.634 10.898 -6.603 1.00 . A A . 142 GLU N 1 1
19 46438 1 1 142 GLU O O -3.709 12.363 -9.633 1.00 . A A . 142 GLU O 1 1
19 46439 1 1 142 GLU OE1 O -0.415 12.052 -3.734 1.00 . A A . 142 GLU OE1 1 1
19 46440 1 1 142 GLU OE2 O 0.054 11.053 -5.584 1.00 . A A . 142 GLU OE2 1 1
19 46441 1 1 143 GLY C C -5.378 10.540 -11.094 1.00 . A A . 143 GLY C 1 1
19 46442 1 1 143 GLY CA C -4.098 9.883 -10.581 1.00 . A A . 143 GLY CA 1 1
19 46443 1 1 143 GLY H H -4.024 9.539 -8.457 1.00 . A A . 143 GLY H 1 1
19 46444 1 1 143 GLY HA2 H -3.245 10.252 -11.134 1.00 . A A . 143 GLY HA2 1 1
19 46445 1 1 143 GLY HA3 H -4.173 8.814 -10.689 1.00 . A A . 143 GLY HA3 1 1
19 46446 1 1 143 GLY N N -3.954 10.236 -9.145 1.00 . A A . 143 GLY N 1 1
19 46447 1 1 143 GLY O O -5.409 11.126 -12.156 1.00 . A A . 143 GLY O 1 1
19 46448 1 1 144 HIS C C -7.475 12.594 -10.929 1.00 . A A . 144 HIS C 1 1
19 46449 1 1 144 HIS CA C -7.712 11.099 -10.725 1.00 . A A . 144 HIS CA 1 1
19 46450 1 1 144 HIS CB C -8.750 10.902 -9.618 1.00 . A A . 144 HIS CB 1 1
19 46451 1 1 144 HIS CD2 C -10.564 10.196 -11.387 1.00 . A A . 144 HIS CD2 1 1
19 46452 1 1 144 HIS CE1 C -11.679 8.803 -10.152 1.00 . A A . 144 HIS CE1 1 1
19 46453 1 1 144 HIS CG C -9.945 10.169 -10.160 1.00 . A A . 144 HIS CG 1 1
19 46454 1 1 144 HIS H H -6.366 10.002 -9.457 1.00 . A A . 144 HIS H 1 1
19 46455 1 1 144 HIS HA H -8.065 10.656 -11.645 1.00 . A A . 144 HIS HA 1 1
19 46456 1 1 144 HIS HB2 H -8.313 10.327 -8.814 1.00 . A A . 144 HIS HB2 1 1
19 46457 1 1 144 HIS HB3 H -9.061 11.864 -9.241 1.00 . A A . 144 HIS HB3 1 1
19 46458 1 1 144 HIS HD1 H -10.490 9.025 -8.459 1.00 . A A . 144 HIS HD1 1 1
19 46459 1 1 144 HIS HD2 H -10.250 10.788 -12.235 1.00 . A A . 144 HIS HD2 1 1
19 46460 1 1 144 HIS HE1 H -12.411 8.084 -9.819 1.00 . A A . 144 HIS HE1 1 1
19 46461 1 1 144 HIS HE2 H -12.276 9.161 -12.108 1.00 . A A . 144 HIS HE2 1 1
19 46462 1 1 144 HIS N N -6.429 10.464 -10.319 1.00 . A A . 144 HIS N 1 1
19 46463 1 1 144 HIS ND1 N -10.673 9.271 -9.389 1.00 . A A . 144 HIS ND1 1 1
19 46464 1 1 144 HIS NE2 N -11.654 9.336 -11.373 1.00 . A A . 144 HIS NE2 1 1
19 46465 1 1 144 HIS O O -8.026 13.208 -11.821 1.00 . A A . 144 HIS O 1 1
19 46466 1 1 145 GLN C C -5.929 14.937 -11.661 1.00 . A A . 145 GLN C 1 1
19 46467 1 1 145 GLN CA C -6.379 14.637 -10.232 1.00 . A A . 145 GLN CA 1 1
19 46468 1 1 145 GLN CB C -5.268 15.025 -9.251 1.00 . A A . 145 GLN CB 1 1
19 46469 1 1 145 GLN CD C -6.149 17.257 -8.558 1.00 . A A . 145 GLN CD 1 1
19 46470 1 1 145 GLN CG C -5.030 16.534 -9.310 1.00 . A A . 145 GLN CG 1 1
19 46471 1 1 145 GLN H H -6.226 12.664 -9.386 1.00 . A A . 145 GLN H 1 1
19 46472 1 1 145 GLN HA H -7.274 15.199 -10.006 1.00 . A A . 145 GLN HA 1 1
19 46473 1 1 145 GLN HB2 H -5.564 14.749 -8.249 1.00 . A A . 145 GLN HB2 1 1
19 46474 1 1 145 GLN HB3 H -4.358 14.508 -9.511 1.00 . A A . 145 GLN HB3 1 1
19 46475 1 1 145 GLN HE21 H -6.746 18.283 -10.148 1.00 . A A . 145 GLN HE21 1 1
19 46476 1 1 145 GLN HE22 H -7.620 18.576 -8.723 1.00 . A A . 145 GLN HE22 1 1
19 46477 1 1 145 GLN HG2 H -4.078 16.765 -8.854 1.00 . A A . 145 GLN HG2 1 1
19 46478 1 1 145 GLN HG3 H -5.023 16.859 -10.339 1.00 . A A . 145 GLN HG3 1 1
19 46479 1 1 145 GLN N N -6.657 13.183 -10.099 1.00 . A A . 145 GLN N 1 1
19 46480 1 1 145 GLN NE2 N -6.900 18.110 -9.195 1.00 . A A . 145 GLN NE2 1 1
19 46481 1 1 145 GLN O O -6.409 15.858 -12.289 1.00 . A A . 145 GLN O 1 1
19 46482 1 1 145 GLN OE1 O -6.339 17.042 -7.377 1.00 . A A . 145 GLN OE1 1 1
19 46483 1 1 146 PHE C C -5.720 14.126 -14.542 1.00 . A A . 146 PHE C 1 1
19 46484 1 1 146 PHE CA C -4.565 14.407 -13.582 1.00 . A A . 146 PHE CA 1 1
19 46485 1 1 146 PHE CB C -3.391 13.481 -13.915 1.00 . A A . 146 PHE CB 1 1
19 46486 1 1 146 PHE CD1 C -3.447 13.617 -16.436 1.00 . A A . 146 PHE CD1 1 1
19 46487 1 1 146 PHE CD2 C -1.544 14.553 -15.260 1.00 . A A . 146 PHE CD2 1 1
19 46488 1 1 146 PHE CE1 C -2.877 13.999 -17.655 1.00 . A A . 146 PHE CE1 1 1
19 46489 1 1 146 PHE CE2 C -0.978 14.931 -16.484 1.00 . A A . 146 PHE CE2 1 1
19 46490 1 1 146 PHE CG C -2.781 13.893 -15.235 1.00 . A A . 146 PHE CG 1 1
19 46491 1 1 146 PHE CZ C -1.649 14.651 -17.679 1.00 . A A . 146 PHE CZ 1 1
19 46492 1 1 146 PHE H H -4.652 13.418 -11.669 1.00 . A A . 146 PHE H 1 1
19 46493 1 1 146 PHE HA H -4.252 15.438 -13.683 1.00 . A A . 146 PHE HA 1 1
19 46494 1 1 146 PHE HB2 H -2.648 13.549 -13.135 1.00 . A A . 146 PHE HB2 1 1
19 46495 1 1 146 PHE HB3 H -3.746 12.465 -13.986 1.00 . A A . 146 PHE HB3 1 1
19 46496 1 1 146 PHE HD1 H -4.402 13.115 -16.423 1.00 . A A . 146 PHE HD1 1 1
19 46497 1 1 146 PHE HD2 H -1.028 14.767 -14.336 1.00 . A A . 146 PHE HD2 1 1
19 46498 1 1 146 PHE HE1 H -3.383 13.785 -18.579 1.00 . A A . 146 PHE HE1 1 1
19 46499 1 1 146 PHE HE2 H -0.025 15.439 -16.503 1.00 . A A . 146 PHE HE2 1 1
19 46500 1 1 146 PHE HZ H -1.218 14.937 -18.625 1.00 . A A . 146 PHE HZ 1 1
19 46501 1 1 146 PHE N N -5.022 14.162 -12.187 1.00 . A A . 146 PHE N 1 1
19 46502 1 1 146 PHE O O -5.975 14.882 -15.455 1.00 . A A . 146 PHE O 1 1
19 46503 1 1 147 LEU C C -8.492 13.908 -15.354 1.00 . A A . 147 LEU C 1 1
19 46504 1 1 147 LEU CA C -7.559 12.703 -15.246 1.00 . A A . 147 LEU CA 1 1
19 46505 1 1 147 LEU CB C -8.327 11.503 -14.686 1.00 . A A . 147 LEU CB 1 1
19 46506 1 1 147 LEU CD1 C -8.184 9.066 -14.145 1.00 . A A . 147 LEU CD1 1 1
19 46507 1 1 147 LEU CD2 C -6.774 10.017 -15.969 1.00 . A A . 147 LEU CD2 1 1
19 46508 1 1 147 LEU CG C -7.393 10.293 -14.595 1.00 . A A . 147 LEU CG 1 1
19 46509 1 1 147 LEU H H -6.198 12.441 -13.596 1.00 . A A . 147 LEU H 1 1
19 46510 1 1 147 LEU HA H -7.180 12.459 -16.224 1.00 . A A . 147 LEU HA 1 1
19 46511 1 1 147 LEU HB2 H -8.703 11.744 -13.701 1.00 . A A . 147 LEU HB2 1 1
19 46512 1 1 147 LEU HB3 H -9.154 11.268 -15.339 1.00 . A A . 147 LEU HB3 1 1
19 46513 1 1 147 LEU HD11 H -8.924 9.362 -13.415 1.00 . A A . 147 LEU HD11 1 1
19 46514 1 1 147 LEU HD12 H -7.511 8.345 -13.706 1.00 . A A . 147 LEU HD12 1 1
19 46515 1 1 147 LEU HD13 H -8.678 8.625 -14.997 1.00 . A A . 147 LEU HD13 1 1
19 46516 1 1 147 LEU HD21 H -7.482 10.277 -16.741 1.00 . A A . 147 LEU HD21 1 1
19 46517 1 1 147 LEU HD22 H -6.525 8.970 -16.046 1.00 . A A . 147 LEU HD22 1 1
19 46518 1 1 147 LEU HD23 H -5.879 10.609 -16.087 1.00 . A A . 147 LEU HD23 1 1
19 46519 1 1 147 LEU HG H -6.610 10.496 -13.882 1.00 . A A . 147 LEU HG 1 1
19 46520 1 1 147 LEU N N -6.422 13.037 -14.341 1.00 . A A . 147 LEU N 1 1
19 46521 1 1 147 LEU O O -8.899 14.294 -16.430 1.00 . A A . 147 LEU O 1 1
19 46522 1 1 148 CYS C C -8.970 16.824 -15.057 1.00 . A A . 148 CYS C 1 1
19 46523 1 1 148 CYS CA C -9.698 15.714 -14.303 1.00 . A A . 148 CYS CA 1 1
19 46524 1 1 148 CYS CB C -10.019 16.182 -12.883 1.00 . A A . 148 CYS CB 1 1
19 46525 1 1 148 CYS H H -8.462 14.207 -13.391 1.00 . A A . 148 CYS H 1 1
19 46526 1 1 148 CYS HA H -10.613 15.466 -14.819 1.00 . A A . 148 CYS HA 1 1
19 46527 1 1 148 CYS HB2 H -9.098 16.337 -12.339 1.00 . A A . 148 CYS HB2 1 1
19 46528 1 1 148 CYS HB3 H -10.574 17.107 -12.925 1.00 . A A . 148 CYS HB3 1 1
19 46529 1 1 148 CYS HG H -11.458 15.339 -11.306 1.00 . A A . 148 CYS HG 1 1
19 46530 1 1 148 CYS N N -8.813 14.521 -14.249 1.00 . A A . 148 CYS N 1 1
19 46531 1 1 148 CYS O O -9.575 17.688 -15.660 1.00 . A A . 148 CYS O 1 1
19 46532 1 1 148 CYS SG S -11.009 14.920 -12.043 1.00 . A A . 148 CYS SG 1 1
19 46533 1 1 149 SER C C -6.905 17.612 -17.234 1.00 . A A . 149 SER C 1 1
19 46534 1 1 149 SER CA C -6.878 17.855 -15.724 1.00 . A A . 149 SER CA 1 1
19 46535 1 1 149 SER CB C -5.431 17.809 -15.233 1.00 . A A . 149 SER CB 1 1
19 46536 1 1 149 SER H H -7.201 16.099 -14.522 1.00 . A A . 149 SER H 1 1
19 46537 1 1 149 SER HA H -7.302 18.822 -15.509 1.00 . A A . 149 SER HA 1 1
19 46538 1 1 149 SER HB2 H -5.414 17.780 -14.156 1.00 . A A . 149 SER HB2 1 1
19 46539 1 1 149 SER HB3 H -4.949 16.919 -15.624 1.00 . A A . 149 SER HB3 1 1
19 46540 1 1 149 SER HG H -3.859 18.707 -15.946 1.00 . A A . 149 SER HG 1 1
19 46541 1 1 149 SER N N -7.666 16.806 -15.020 1.00 . A A . 149 SER N 1 1
19 46542 1 1 149 SER O O -6.605 18.491 -18.017 1.00 . A A . 149 SER O 1 1
19 46543 1 1 149 SER OG O -4.743 18.969 -15.682 1.00 . A A . 149 SER OG 1 1
19 46544 1 1 150 ILE C C -8.635 16.576 -19.670 1.00 . A A . 150 ILE C 1 1
19 46545 1 1 150 ILE CA C -7.293 16.137 -19.109 1.00 . A A . 150 ILE CA 1 1
19 46546 1 1 150 ILE CB C -7.142 14.633 -19.320 1.00 . A A . 150 ILE CB 1 1
19 46547 1 1 150 ILE CD1 C -5.769 12.658 -18.710 1.00 . A A . 150 ILE CD1 1 1
19 46548 1 1 150 ILE CG1 C -6.147 14.083 -18.311 1.00 . A A . 150 ILE CG1 1 1
19 46549 1 1 150 ILE CG2 C -6.633 14.353 -20.732 1.00 . A A . 150 ILE CG2 1 1
19 46550 1 1 150 ILE H H -7.492 15.730 -17.014 1.00 . A A . 150 ILE H 1 1
19 46551 1 1 150 ILE HA H -6.495 16.658 -19.614 1.00 . A A . 150 ILE HA 1 1
19 46552 1 1 150 ILE HB H -8.100 14.152 -19.183 1.00 . A A . 150 ILE HB 1 1
19 46553 1 1 150 ILE HD11 H -6.548 12.242 -19.330 1.00 . A A . 150 ILE HD11 1 1
19 46554 1 1 150 ILE HD12 H -5.655 12.054 -17.826 1.00 . A A . 150 ILE HD12 1 1
19 46555 1 1 150 ILE HD13 H -4.841 12.673 -19.262 1.00 . A A . 150 ILE HD13 1 1
19 46556 1 1 150 ILE HG12 H -5.265 14.706 -18.298 1.00 . A A . 150 ILE HG12 1 1
19 46557 1 1 150 ILE HG13 H -6.597 14.074 -17.336 1.00 . A A . 150 ILE HG13 1 1
19 46558 1 1 150 ILE HG21 H -7.078 13.438 -21.097 1.00 . A A . 150 ILE HG21 1 1
19 46559 1 1 150 ILE HG22 H -5.558 14.244 -20.708 1.00 . A A . 150 ILE HG22 1 1
19 46560 1 1 150 ILE HG23 H -6.901 15.170 -21.382 1.00 . A A . 150 ILE HG23 1 1
19 46561 1 1 150 ILE N N -7.254 16.429 -17.654 1.00 . A A . 150 ILE N 1 1
19 46562 1 1 150 ILE O O -9.234 17.533 -19.222 1.00 . A A . 150 ILE O 1 1
19 46563 1 1 151 GLU C C -11.498 15.405 -20.471 1.00 . A A . 151 GLU C 1 1
19 46564 1 1 151 GLU CA C -10.435 16.189 -21.229 1.00 . A A . 151 GLU CA 1 1
19 46565 1 1 151 GLU CB C -10.446 15.807 -22.712 1.00 . A A . 151 GLU CB 1 1
19 46566 1 1 151 GLU CD C -10.311 13.915 -24.336 1.00 . A A . 151 GLU CD 1 1
19 46567 1 1 151 GLU CG C -10.470 14.284 -22.859 1.00 . A A . 151 GLU CG 1 1
19 46568 1 1 151 GLU H H -8.615 15.080 -20.953 1.00 . A A . 151 GLU H 1 1
19 46569 1 1 151 GLU HA H -10.622 17.244 -21.117 1.00 . A A . 151 GLU HA 1 1
19 46570 1 1 151 GLU HB2 H -11.322 16.227 -23.182 1.00 . A A . 151 GLU HB2 1 1
19 46571 1 1 151 GLU HB3 H -9.559 16.197 -23.188 1.00 . A A . 151 GLU HB3 1 1
19 46572 1 1 151 GLU HE2 H -10.173 14.516 -26.057 1.00 . A A . 151 GLU HE2 1 1
19 46573 1 1 151 GLU HG2 H -9.660 13.853 -22.288 1.00 . A A . 151 GLU HG2 1 1
19 46574 1 1 151 GLU HG3 H -11.412 13.901 -22.496 1.00 . A A . 151 GLU HG3 1 1
19 46575 1 1 151 GLU N N -9.116 15.857 -20.635 1.00 . A A . 151 GLU N 1 1
19 46576 1 1 151 GLU O O -12.629 15.281 -20.894 1.00 . A A . 151 GLU O 1 1
19 46577 1 1 151 GLU OE1 O -10.226 12.732 -24.624 1.00 . A A . 151 GLU OE1 1 1
19 46578 1 1 151 GLU OE2 O -10.275 14.821 -25.152 1.00 . A A . 151 GLU OE2 1 1
19 46579 1 1 152 ALA C C -13.172 14.989 -17.979 1.00 . A A . 152 ALA C 1 1
19 46580 1 1 152 ALA CA C -12.069 14.078 -18.521 1.00 . A A . 152 ALA CA 1 1
19 46581 1 1 152 ALA CB C -11.315 13.444 -17.350 1.00 . A A . 152 ALA CB 1 1
19 46582 1 1 152 ALA H H -10.196 14.993 -19.042 1.00 . A A . 152 ALA H 1 1
19 46583 1 1 152 ALA HA H -12.504 13.300 -19.128 1.00 . A A . 152 ALA HA 1 1
19 46584 1 1 152 ALA HB1 H -11.892 12.625 -16.950 1.00 . A A . 152 ALA HB1 1 1
19 46585 1 1 152 ALA HB2 H -11.159 14.185 -16.581 1.00 . A A . 152 ALA HB2 1 1
19 46586 1 1 152 ALA HB3 H -10.359 13.078 -17.695 1.00 . A A . 152 ALA HB3 1 1
19 46587 1 1 152 ALA N N -11.118 14.871 -19.346 1.00 . A A . 152 ALA N 1 1
19 46588 1 1 152 ALA O O -14.328 14.618 -17.926 1.00 . A A . 152 ALA O 1 1
19 46589 1 1 153 LEU C C -14.750 16.360 -16.040 1.00 . A A . 153 LEU C 1 1
19 46590 1 1 153 LEU CA C -13.855 17.110 -17.029 1.00 . A A . 153 LEU CA 1 1
19 46591 1 1 153 LEU CB C -14.707 17.652 -18.178 1.00 . A A . 153 LEU CB 1 1
19 46592 1 1 153 LEU CD1 C -14.649 18.938 -20.323 1.00 . A A . 153 LEU CD1 1 1
19 46593 1 1 153 LEU CD2 C -12.910 19.340 -18.575 1.00 . A A . 153 LEU CD2 1 1
19 46594 1 1 153 LEU CG C -13.797 18.282 -19.235 1.00 . A A . 153 LEU CG 1 1
19 46595 1 1 153 LEU H H -11.886 16.463 -17.618 1.00 . A A . 153 LEU H 1 1
19 46596 1 1 153 LEU HA H -13.369 17.931 -16.523 1.00 . A A . 153 LEU HA 1 1
19 46597 1 1 153 LEU HB2 H -15.268 16.842 -18.622 1.00 . A A . 153 LEU HB2 1 1
19 46598 1 1 153 LEU HB3 H -15.388 18.400 -17.801 1.00 . A A . 153 LEU HB3 1 1
19 46599 1 1 153 LEU HD11 H -14.843 18.223 -21.108 1.00 . A A . 153 LEU HD11 1 1
19 46600 1 1 153 LEU HD12 H -14.120 19.785 -20.734 1.00 . A A . 153 LEU HD12 1 1
19 46601 1 1 153 LEU HD13 H -15.585 19.270 -19.899 1.00 . A A . 153 LEU HD13 1 1
19 46602 1 1 153 LEU HD21 H -12.608 20.068 -19.315 1.00 . A A . 153 LEU HD21 1 1
19 46603 1 1 153 LEU HD22 H -12.034 18.865 -18.159 1.00 . A A . 153 LEU HD22 1 1
19 46604 1 1 153 LEU HD23 H -13.462 19.832 -17.787 1.00 . A A . 153 LEU HD23 1 1
19 46605 1 1 153 LEU HG H -13.177 17.514 -19.679 1.00 . A A . 153 LEU HG 1 1
19 46606 1 1 153 LEU N N -12.824 16.180 -17.570 1.00 . A A . 153 LEU N 1 1
19 46607 1 1 153 LEU O O -14.551 15.174 -15.790 1.00 . A A . 153 LEU O 1 1
20 46608 1 1 1 GLY C C 20.710 -9.927 -10.339 1.00 . A A . 1 GLY C 1 1
20 46609 1 1 1 GLY CA C 21.670 -9.753 -11.508 1.00 . A A . 1 GLY CA 1 1
20 46610 1 1 1 GLY H1 H 22.361 -8.032 -10.470 1.00 . A A . 1 GLY H1 1 1
20 46611 1 1 1 GLY HA2 H 21.099 -9.640 -12.429 1.00 . A A . 1 GLY HA2 1 1
20 46612 1 1 1 GLY HA3 H 22.308 -10.634 -11.584 1.00 . A A . 1 GLY HA3 1 1
20 46613 1 1 1 GLY N N 22.496 -8.579 -11.308 1.00 . A A . 1 GLY N 1 1
20 46614 1 1 1 GLY O O 20.192 -11.019 -10.115 1.00 . A A . 1 GLY O 1 1
20 46615 1 1 2 PRO C C 18.147 -8.905 -8.909 1.00 . A A . 2 PRO C 1 1
20 46616 1 1 2 PRO CA C 19.594 -8.822 -8.445 1.00 . A A . 2 PRO CA 1 1
20 46617 1 1 2 PRO CB C 19.875 -7.484 -7.764 1.00 . A A . 2 PRO CB 1 1
20 46618 1 1 2 PRO CD C 21.064 -7.545 -9.830 1.00 . A A . 2 PRO CD 1 1
20 46619 1 1 2 PRO CG C 20.283 -6.588 -8.932 1.00 . A A . 2 PRO CG 1 1
20 46620 1 1 2 PRO HA H 19.813 -9.647 -7.767 1.00 . A A . 2 PRO HA 1 1
20 46621 1 1 2 PRO HB2 H 19.005 -7.101 -7.230 1.00 . A A . 2 PRO HB2 1 1
20 46622 1 1 2 PRO HB3 H 20.723 -7.597 -7.088 1.00 . A A . 2 PRO HB3 1 1
20 46623 1 1 2 PRO HD2 H 20.980 -7.251 -10.877 1.00 . A A . 2 PRO HD2 1 1
20 46624 1 1 2 PRO HD3 H 22.110 -7.567 -9.526 1.00 . A A . 2 PRO HD3 1 1
20 46625 1 1 2 PRO HG2 H 19.388 -6.254 -9.456 1.00 . A A . 2 PRO HG2 1 1
20 46626 1 1 2 PRO HG3 H 20.884 -5.737 -8.613 1.00 . A A . 2 PRO HG3 1 1
20 46627 1 1 2 PRO N N 20.474 -8.845 -9.593 1.00 . A A . 2 PRO N 1 1
20 46628 1 1 2 PRO O O 17.319 -9.535 -8.256 1.00 . A A . 2 PRO O 1 1
20 46629 1 1 3 LEU C C 16.038 -9.803 -10.798 1.00 . A A . 3 LEU C 1 1
20 46630 1 1 3 LEU CA C 16.406 -8.349 -10.494 1.00 . A A . 3 LEU CA 1 1
20 46631 1 1 3 LEU CB C 16.274 -7.528 -11.781 1.00 . A A . 3 LEU CB 1 1
20 46632 1 1 3 LEU CD1 C 16.579 -5.278 -12.818 1.00 . A A . 3 LEU CD1 1 1
20 46633 1 1 3 LEU CD2 C 16.150 -5.473 -10.370 1.00 . A A . 3 LEU CD2 1 1
20 46634 1 1 3 LEU CG C 16.837 -6.122 -11.569 1.00 . A A . 3 LEU CG 1 1
20 46635 1 1 3 LEU H H 18.488 -7.804 -10.512 1.00 . A A . 3 LEU H 1 1
20 46636 1 1 3 LEU HA H 15.742 -7.955 -9.740 1.00 . A A . 3 LEU HA 1 1
20 46637 1 1 3 LEU HB2 H 16.820 -8.016 -12.574 1.00 . A A . 3 LEU HB2 1 1
20 46638 1 1 3 LEU HB3 H 15.231 -7.456 -12.056 1.00 . A A . 3 LEU HB3 1 1
20 46639 1 1 3 LEU HD11 H 16.536 -4.235 -12.547 1.00 . A A . 3 LEU HD11 1 1
20 46640 1 1 3 LEU HD12 H 15.638 -5.574 -13.262 1.00 . A A . 3 LEU HD12 1 1
20 46641 1 1 3 LEU HD13 H 17.376 -5.433 -13.529 1.00 . A A . 3 LEU HD13 1 1
20 46642 1 1 3 LEU HD21 H 16.704 -5.702 -9.472 1.00 . A A . 3 LEU HD21 1 1
20 46643 1 1 3 LEU HD22 H 15.144 -5.853 -10.283 1.00 . A A . 3 LEU HD22 1 1
20 46644 1 1 3 LEU HD23 H 16.118 -4.403 -10.511 1.00 . A A . 3 LEU HD23 1 1
20 46645 1 1 3 LEU HG H 17.901 -6.181 -11.388 1.00 . A A . 3 LEU HG 1 1
20 46646 1 1 3 LEU N N 17.810 -8.296 -10.003 1.00 . A A . 3 LEU N 1 1
20 46647 1 1 3 LEU O O 14.896 -10.203 -10.701 1.00 . A A . 3 LEU O 1 1
20 46648 1 1 4 GLY C C 16.093 -12.760 -10.356 1.00 . A A . 4 GLY C 1 1
20 46649 1 1 4 GLY CA C 16.724 -12.013 -11.537 1.00 . A A . 4 GLY CA 1 1
20 46650 1 1 4 GLY H H 17.913 -10.238 -11.278 1.00 . A A . 4 GLY H 1 1
20 46651 1 1 4 GLY HA2 H 16.050 -12.047 -12.380 1.00 . A A . 4 GLY HA2 1 1
20 46652 1 1 4 GLY HA3 H 17.650 -12.498 -11.804 1.00 . A A . 4 GLY HA3 1 1
20 46653 1 1 4 GLY N N 17.001 -10.589 -11.191 1.00 . A A . 4 GLY N 1 1
20 46654 1 1 4 GLY O O 15.215 -13.580 -10.537 1.00 . A A . 4 GLY O 1 1
20 46655 1 1 5 SER C C 15.252 -12.289 -7.027 1.00 . A A . 5 SER C 1 1
20 46656 1 1 5 SER CA C 15.967 -13.245 -7.984 1.00 . A A . 5 SER CA 1 1
20 46657 1 1 5 SER CB C 17.092 -13.954 -7.233 1.00 . A A . 5 SER CB 1 1
20 46658 1 1 5 SER H H 17.261 -11.861 -9.023 1.00 . A A . 5 SER H 1 1
20 46659 1 1 5 SER HA H 15.262 -13.982 -8.339 1.00 . A A . 5 SER HA 1 1
20 46660 1 1 5 SER HB2 H 17.763 -13.225 -6.810 1.00 . A A . 5 SER HB2 1 1
20 46661 1 1 5 SER HB3 H 16.668 -14.555 -6.437 1.00 . A A . 5 SER HB3 1 1
20 46662 1 1 5 SER HG H 17.232 -15.496 -8.416 1.00 . A A . 5 SER HG 1 1
20 46663 1 1 5 SER N N 16.541 -12.510 -9.153 1.00 . A A . 5 SER N 1 1
20 46664 1 1 5 SER O O 15.646 -11.155 -6.847 1.00 . A A . 5 SER O 1 1
20 46665 1 1 5 SER OG O 17.814 -14.784 -8.136 1.00 . A A . 5 SER OG 1 1
20 46666 1 1 6 MET C C 12.937 -10.656 -6.089 1.00 . A A . 6 MET C 1 1
20 46667 1 1 6 MET CA C 13.461 -11.922 -5.416 1.00 . A A . 6 MET CA 1 1
20 46668 1 1 6 MET CB C 14.392 -11.534 -4.267 1.00 . A A . 6 MET CB 1 1
20 46669 1 1 6 MET CE C 13.305 -13.184 -1.886 1.00 . A A . 6 MET CE 1 1
20 46670 1 1 6 MET CG C 15.175 -12.767 -3.809 1.00 . A A . 6 MET CG 1 1
20 46671 1 1 6 MET H H 13.932 -13.690 -6.548 1.00 . A A . 6 MET H 1 1
20 46672 1 1 6 MET HA H 12.626 -12.484 -5.025 1.00 . A A . 6 MET HA 1 1
20 46673 1 1 6 MET HB2 H 15.078 -10.769 -4.602 1.00 . A A . 6 MET HB2 1 1
20 46674 1 1 6 MET HB3 H 13.806 -11.156 -3.441 1.00 . A A . 6 MET HB3 1 1
20 46675 1 1 6 MET HE1 H 12.495 -12.554 -2.227 1.00 . A A . 6 MET HE1 1 1
20 46676 1 1 6 MET HE2 H 14.060 -12.571 -1.421 1.00 . A A . 6 MET HE2 1 1
20 46677 1 1 6 MET HE3 H 12.932 -13.900 -1.167 1.00 . A A . 6 MET HE3 1 1
20 46678 1 1 6 MET HG2 H 15.784 -13.130 -4.625 1.00 . A A . 6 MET HG2 1 1
20 46679 1 1 6 MET HG3 H 15.813 -12.503 -2.977 1.00 . A A . 6 MET HG3 1 1
20 46680 1 1 6 MET N N 14.211 -12.764 -6.394 1.00 . A A . 6 MET N 1 1
20 46681 1 1 6 MET O O 13.565 -10.095 -6.966 1.00 . A A . 6 MET O 1 1
20 46682 1 1 6 MET SD S 14.020 -14.064 -3.296 1.00 . A A . 6 MET SD 1 1
20 46683 1 1 7 ALA C C 11.642 -7.763 -5.428 1.00 . A A . 7 ALA C 1 1
20 46684 1 1 7 ALA CA C 11.213 -8.968 -6.263 1.00 . A A . 7 ALA CA 1 1
20 46685 1 1 7 ALA CB C 9.687 -9.069 -6.283 1.00 . A A . 7 ALA CB 1 1
20 46686 1 1 7 ALA H H 11.311 -10.670 -4.959 1.00 . A A . 7 ALA H 1 1
20 46687 1 1 7 ALA HA H 11.581 -8.847 -7.269 1.00 . A A . 7 ALA HA 1 1
20 46688 1 1 7 ALA HB1 H 9.342 -9.480 -5.347 1.00 . A A . 7 ALA HB1 1 1
20 46689 1 1 7 ALA HB2 H 9.382 -9.714 -7.093 1.00 . A A . 7 ALA HB2 1 1
20 46690 1 1 7 ALA HB3 H 9.262 -8.083 -6.425 1.00 . A A . 7 ALA HB3 1 1
20 46691 1 1 7 ALA N N 11.790 -10.202 -5.671 1.00 . A A . 7 ALA N 1 1
20 46692 1 1 7 ALA O O 11.845 -7.858 -4.234 1.00 . A A . 7 ALA O 1 1
20 46693 1 1 8 LEU C C 11.414 -4.247 -5.840 1.00 . A A . 8 LEU C 1 1
20 46694 1 1 8 LEU CA C 12.236 -5.421 -5.328 1.00 . A A . 8 LEU CA 1 1
20 46695 1 1 8 LEU CB C 13.712 -5.166 -5.632 1.00 . A A . 8 LEU CB 1 1
20 46696 1 1 8 LEU CD1 C 15.437 -5.962 -7.257 1.00 . A A . 8 LEU CD1 1 1
20 46697 1 1 8 LEU CD2 C 14.843 -7.353 -5.260 1.00 . A A . 8 LEU CD2 1 1
20 46698 1 1 8 LEU CG C 14.308 -6.394 -6.322 1.00 . A A . 8 LEU CG 1 1
20 46699 1 1 8 LEU H H 11.643 -6.596 -7.022 1.00 . A A . 8 LEU H 1 1
20 46700 1 1 8 LEU HA H 12.090 -5.547 -4.265 1.00 . A A . 8 LEU HA 1 1
20 46701 1 1 8 LEU HB2 H 13.804 -4.307 -6.284 1.00 . A A . 8 LEU HB2 1 1
20 46702 1 1 8 LEU HB3 H 14.247 -4.979 -4.712 1.00 . A A . 8 LEU HB3 1 1
20 46703 1 1 8 LEU HD11 H 15.022 -5.382 -8.068 1.00 . A A . 8 LEU HD11 1 1
20 46704 1 1 8 LEU HD12 H 15.930 -6.836 -7.656 1.00 . A A . 8 LEU HD12 1 1
20 46705 1 1 8 LEU HD13 H 16.150 -5.360 -6.713 1.00 . A A . 8 LEU HD13 1 1
20 46706 1 1 8 LEU HD21 H 15.827 -7.034 -4.949 1.00 . A A . 8 LEU HD21 1 1
20 46707 1 1 8 LEU HD22 H 14.899 -8.348 -5.672 1.00 . A A . 8 LEU HD22 1 1
20 46708 1 1 8 LEU HD23 H 14.176 -7.351 -4.410 1.00 . A A . 8 LEU HD23 1 1
20 46709 1 1 8 LEU HG H 13.545 -6.890 -6.903 1.00 . A A . 8 LEU HG 1 1
20 46710 1 1 8 LEU N N 11.798 -6.639 -6.056 1.00 . A A . 8 LEU N 1 1
20 46711 1 1 8 LEU O O 10.584 -3.695 -5.147 1.00 . A A . 8 LEU O 1 1
20 46712 1 1 9 ARG C C 9.882 -3.339 -8.675 1.00 . A A . 9 ARG C 1 1
20 46713 1 1 9 ARG CA C 10.861 -2.766 -7.661 1.00 . A A . 9 ARG CA 1 1
20 46714 1 1 9 ARG CB C 11.813 -1.785 -8.339 1.00 . A A . 9 ARG CB 1 1
20 46715 1 1 9 ARG CD C 12.068 -0.175 -10.218 1.00 . A A . 9 ARG CD 1 1
20 46716 1 1 9 ARG CG C 11.225 -1.326 -9.674 1.00 . A A . 9 ARG CG 1 1
20 46717 1 1 9 ARG CZ C 14.276 0.099 -11.169 1.00 . A A . 9 ARG CZ 1 1
20 46718 1 1 9 ARG H H 12.296 -4.360 -7.604 1.00 . A A . 9 ARG H 1 1
20 46719 1 1 9 ARG HA H 10.310 -2.257 -6.886 1.00 . A A . 9 ARG HA 1 1
20 46720 1 1 9 ARG HB2 H 11.954 -0.925 -7.696 1.00 . A A . 9 ARG HB2 1 1
20 46721 1 1 9 ARG HB3 H 12.763 -2.266 -8.511 1.00 . A A . 9 ARG HB3 1 1
20 46722 1 1 9 ARG HD2 H 11.601 0.224 -11.106 1.00 . A A . 9 ARG HD2 1 1
20 46723 1 1 9 ARG HD3 H 12.144 0.598 -9.470 1.00 . A A . 9 ARG HD3 1 1
20 46724 1 1 9 ARG HE H 13.690 -1.592 -10.313 1.00 . A A . 9 ARG HE 1 1
20 46725 1 1 9 ARG HG2 H 11.238 -2.146 -10.375 1.00 . A A . 9 ARG HG2 1 1
20 46726 1 1 9 ARG HG3 H 10.209 -0.989 -9.527 1.00 . A A . 9 ARG HG3 1 1
20 46727 1 1 9 ARG HH11 H 13.023 1.654 -11.260 1.00 . A A . 9 ARG HH11 1 1
20 46728 1 1 9 ARG HH12 H 14.587 1.909 -11.959 1.00 . A A . 9 ARG HH12 1 1
20 46729 1 1 9 ARG HH21 H 15.733 -1.270 -11.218 1.00 . A A . 9 ARG HH21 1 1
20 46730 1 1 9 ARG HH22 H 16.114 0.257 -11.939 1.00 . A A . 9 ARG HH22 1 1
20 46731 1 1 9 ARG N N 11.632 -3.881 -7.065 1.00 . A A . 9 ARG N 1 1
20 46732 1 1 9 ARG NE N 13.430 -0.678 -10.554 1.00 . A A . 9 ARG NE 1 1
20 46733 1 1 9 ARG NH1 N 13.936 1.316 -11.487 1.00 . A A . 9 ARG NH1 1 1
20 46734 1 1 9 ARG NH2 N 15.468 -0.339 -11.465 1.00 . A A . 9 ARG NH2 1 1
20 46735 1 1 9 ARG O O 10.249 -4.091 -9.556 1.00 . A A . 9 ARG O 1 1
20 46736 1 1 10 ALA C C 6.894 -2.340 -10.128 1.00 . A A . 10 ALA C 1 1
20 46737 1 1 10 ALA CA C 7.624 -3.514 -9.495 1.00 . A A . 10 ALA CA 1 1
20 46738 1 1 10 ALA CB C 6.619 -4.366 -8.731 1.00 . A A . 10 ALA CB 1 1
20 46739 1 1 10 ALA H H 8.367 -2.388 -7.829 1.00 . A A . 10 ALA H 1 1
20 46740 1 1 10 ALA HA H 8.102 -4.111 -10.259 1.00 . A A . 10 ALA HA 1 1
20 46741 1 1 10 ALA HB1 H 6.036 -3.734 -8.082 1.00 . A A . 10 ALA HB1 1 1
20 46742 1 1 10 ALA HB2 H 7.143 -5.103 -8.136 1.00 . A A . 10 ALA HB2 1 1
20 46743 1 1 10 ALA HB3 H 5.968 -4.859 -9.433 1.00 . A A . 10 ALA HB3 1 1
20 46744 1 1 10 ALA N N 8.638 -2.993 -8.552 1.00 . A A . 10 ALA N 1 1
20 46745 1 1 10 ALA O O 7.087 -1.203 -9.749 1.00 . A A . 10 ALA O 1 1
20 46746 1 1 11 CYS C C 3.886 -1.925 -12.021 1.00 . A A . 11 CYS C 1 1
20 46747 1 1 11 CYS CA C 5.308 -1.479 -11.706 1.00 . A A . 11 CYS CA 1 1
20 46748 1 1 11 CYS CB C 6.008 -1.048 -12.989 1.00 . A A . 11 CYS CB 1 1
20 46749 1 1 11 CYS H H 5.897 -3.519 -11.369 1.00 . A A . 11 CYS H 1 1
20 46750 1 1 11 CYS HA H 5.273 -0.644 -11.024 1.00 . A A . 11 CYS HA 1 1
20 46751 1 1 11 CYS HB2 H 5.890 -1.810 -13.738 1.00 . A A . 11 CYS HB2 1 1
20 46752 1 1 11 CYS HB3 H 5.564 -0.134 -13.339 1.00 . A A . 11 CYS HB3 1 1
20 46753 1 1 11 CYS HG H 8.131 -1.606 -12.317 1.00 . A A . 11 CYS HG 1 1
20 46754 1 1 11 CYS N N 6.048 -2.597 -11.077 1.00 . A A . 11 CYS N 1 1
20 46755 1 1 11 CYS O O 3.640 -3.062 -12.369 1.00 . A A . 11 CYS O 1 1
20 46756 1 1 11 CYS SG S 7.767 -0.783 -12.654 1.00 . A A . 11 CYS SG 1 1
20 46757 1 1 12 GLY C C 0.855 -0.219 -12.889 1.00 . A A . 12 GLY C 1 1
20 46758 1 1 12 GLY CA C 1.537 -1.394 -12.198 1.00 . A A . 12 GLY CA 1 1
20 46759 1 1 12 GLY H H 3.177 -0.123 -11.616 1.00 . A A . 12 GLY H 1 1
20 46760 1 1 12 GLY HA2 H 1.515 -2.259 -12.844 1.00 . A A . 12 GLY HA2 1 1
20 46761 1 1 12 GLY HA3 H 1.019 -1.615 -11.277 1.00 . A A . 12 GLY HA3 1 1
20 46762 1 1 12 GLY N N 2.950 -1.033 -11.901 1.00 . A A . 12 GLY N 1 1
20 46763 1 1 12 GLY O O 1.377 0.876 -12.932 1.00 . A A . 12 GLY O 1 1
20 46764 1 1 13 LEU C C -2.340 0.948 -13.389 1.00 . A A . 13 LEU C 1 1
20 46765 1 1 13 LEU CA C -1.025 0.681 -14.106 1.00 . A A . 13 LEU CA 1 1
20 46766 1 1 13 LEU CB C -1.385 0.285 -15.540 1.00 . A A . 13 LEU CB 1 1
20 46767 1 1 13 LEU CD1 C -0.568 -0.292 -17.798 1.00 . A A . 13 LEU CD1 1 1
20 46768 1 1 13 LEU CD2 C 0.926 0.932 -16.233 1.00 . A A . 13 LEU CD2 1 1
20 46769 1 1 13 LEU CG C -0.155 -0.136 -16.335 1.00 . A A . 13 LEU CG 1 1
20 46770 1 1 13 LEU H H -0.721 -1.323 -13.381 1.00 . A A . 13 LEU H 1 1
20 46771 1 1 13 LEU HA H -0.416 1.570 -14.111 1.00 . A A . 13 LEU HA 1 1
20 46772 1 1 13 LEU HB2 H -2.083 -0.540 -15.511 1.00 . A A . 13 LEU HB2 1 1
20 46773 1 1 13 LEU HB3 H -1.854 1.124 -16.030 1.00 . A A . 13 LEU HB3 1 1
20 46774 1 1 13 LEU HD11 H -1.645 -0.253 -17.870 1.00 . A A . 13 LEU HD11 1 1
20 46775 1 1 13 LEU HD12 H -0.217 -1.237 -18.177 1.00 . A A . 13 LEU HD12 1 1
20 46776 1 1 13 LEU HD13 H -0.146 0.513 -18.379 1.00 . A A . 13 LEU HD13 1 1
20 46777 1 1 13 LEU HD21 H 1.664 0.767 -17.001 1.00 . A A . 13 LEU HD21 1 1
20 46778 1 1 13 LEU HD22 H 1.397 0.875 -15.261 1.00 . A A . 13 LEU HD22 1 1
20 46779 1 1 13 LEU HD23 H 0.481 1.904 -16.366 1.00 . A A . 13 LEU HD23 1 1
20 46780 1 1 13 LEU HG H 0.219 -1.077 -15.957 1.00 . A A . 13 LEU HG 1 1
20 46781 1 1 13 LEU N N -0.312 -0.434 -13.427 1.00 . A A . 13 LEU N 1 1
20 46782 1 1 13 LEU O O -3.176 0.073 -13.297 1.00 . A A . 13 LEU O 1 1
20 46783 1 1 14 ILE C C -4.887 2.266 -13.493 1.00 . A A . 14 ILE C 1 1
20 46784 1 1 14 ILE CA C -3.914 2.370 -12.328 1.00 . A A . 14 ILE CA 1 1
20 46785 1 1 14 ILE CB C -3.999 3.754 -11.646 1.00 . A A . 14 ILE CB 1 1
20 46786 1 1 14 ILE CD1 C -2.751 3.386 -9.504 1.00 . A A . 14 ILE CD1 1 1
20 46787 1 1 14 ILE CG1 C -4.131 3.572 -10.130 1.00 . A A . 14 ILE CG1 1 1
20 46788 1 1 14 ILE CG2 C -5.226 4.535 -12.138 1.00 . A A . 14 ILE CG2 1 1
20 46789 1 1 14 ILE H H -1.949 2.878 -13.057 1.00 . A A . 14 ILE H 1 1
20 46790 1 1 14 ILE HA H -4.119 1.586 -11.615 1.00 . A A . 14 ILE HA 1 1
20 46791 1 1 14 ILE HB H -3.103 4.317 -11.863 1.00 . A A . 14 ILE HB 1 1
20 46792 1 1 14 ILE HD11 H -2.862 3.203 -8.447 1.00 . A A . 14 ILE HD11 1 1
20 46793 1 1 14 ILE HD12 H -2.163 4.279 -9.656 1.00 . A A . 14 ILE HD12 1 1
20 46794 1 1 14 ILE HD13 H -2.256 2.543 -9.965 1.00 . A A . 14 ILE HD13 1 1
20 46795 1 1 14 ILE HG12 H -4.601 4.448 -9.705 1.00 . A A . 14 ILE HG12 1 1
20 46796 1 1 14 ILE HG13 H -4.740 2.706 -9.920 1.00 . A A . 14 ILE HG13 1 1
20 46797 1 1 14 ILE HG21 H -5.481 5.289 -11.407 1.00 . A A . 14 ILE HG21 1 1
20 46798 1 1 14 ILE HG22 H -6.063 3.863 -12.256 1.00 . A A . 14 ILE HG22 1 1
20 46799 1 1 14 ILE HG23 H -5.002 5.010 -13.080 1.00 . A A . 14 ILE HG23 1 1
20 46800 1 1 14 ILE N N -2.589 2.144 -12.941 1.00 . A A . 14 ILE N 1 1
20 46801 1 1 14 ILE O O -5.182 3.230 -14.168 1.00 . A A . 14 ILE O 1 1
20 46802 1 1 15 ILE C C -7.598 1.586 -14.597 1.00 . A A . 15 ILE C 1 1
20 46803 1 1 15 ILE CA C -6.268 0.945 -14.933 1.00 . A A . 15 ILE CA 1 1
20 46804 1 1 15 ILE CB C -6.496 -0.520 -15.273 1.00 . A A . 15 ILE CB 1 1
20 46805 1 1 15 ILE CD1 C -5.515 -2.514 -16.428 1.00 . A A . 15 ILE CD1 1 1
20 46806 1 1 15 ILE CG1 C -5.220 -1.114 -15.882 1.00 . A A . 15 ILE CG1 1 1
20 46807 1 1 15 ILE CG2 C -7.653 -0.614 -16.271 1.00 . A A . 15 ILE CG2 1 1
20 46808 1 1 15 ILE H H -5.083 0.306 -13.253 1.00 . A A . 15 ILE H 1 1
20 46809 1 1 15 ILE HA H -5.838 1.445 -15.788 1.00 . A A . 15 ILE HA 1 1
20 46810 1 1 15 ILE HB H -6.752 -1.056 -14.372 1.00 . A A . 15 ILE HB 1 1
20 46811 1 1 15 ILE HD11 H -6.534 -2.553 -16.765 1.00 . A A . 15 ILE HD11 1 1
20 46812 1 1 15 ILE HD12 H -5.367 -3.247 -15.650 1.00 . A A . 15 ILE HD12 1 1
20 46813 1 1 15 ILE HD13 H -4.855 -2.730 -17.256 1.00 . A A . 15 ILE HD13 1 1
20 46814 1 1 15 ILE HG12 H -4.876 -0.476 -16.684 1.00 . A A . 15 ILE HG12 1 1
20 46815 1 1 15 ILE HG13 H -4.455 -1.176 -15.123 1.00 . A A . 15 ILE HG13 1 1
20 46816 1 1 15 ILE HG21 H -8.564 -0.276 -15.800 1.00 . A A . 15 ILE HG21 1 1
20 46817 1 1 15 ILE HG22 H -7.775 -1.635 -16.591 1.00 . A A . 15 ILE HG22 1 1
20 46818 1 1 15 ILE HG23 H -7.439 0.008 -17.129 1.00 . A A . 15 ILE HG23 1 1
20 46819 1 1 15 ILE N N -5.355 1.089 -13.777 1.00 . A A . 15 ILE N 1 1
20 46820 1 1 15 ILE O O -8.133 1.412 -13.522 1.00 . A A . 15 ILE O 1 1
20 46821 1 1 16 PHE C C -10.178 3.176 -16.558 1.00 . A A . 16 PHE C 1 1
20 46822 1 1 16 PHE CA C -9.437 2.972 -15.242 1.00 . A A . 16 PHE CA 1 1
20 46823 1 1 16 PHE CB C -9.200 4.328 -14.585 1.00 . A A . 16 PHE CB 1 1
20 46824 1 1 16 PHE CD1 C -9.613 5.995 -16.413 1.00 . A A . 16 PHE CD1 1 1
20 46825 1 1 16 PHE CD2 C -7.326 5.530 -15.758 1.00 . A A . 16 PHE CD2 1 1
20 46826 1 1 16 PHE CE1 C -9.158 6.915 -17.358 1.00 . A A . 16 PHE CE1 1 1
20 46827 1 1 16 PHE CE2 C -6.866 6.449 -16.706 1.00 . A A . 16 PHE CE2 1 1
20 46828 1 1 16 PHE CG C -8.700 5.304 -15.615 1.00 . A A . 16 PHE CG 1 1
20 46829 1 1 16 PHE CZ C -7.783 7.145 -17.507 1.00 . A A . 16 PHE CZ 1 1
20 46830 1 1 16 PHE H H -7.695 2.450 -16.374 1.00 . A A . 16 PHE H 1 1
20 46831 1 1 16 PHE HA H -10.022 2.351 -14.582 1.00 . A A . 16 PHE HA 1 1
20 46832 1 1 16 PHE HB2 H -10.124 4.691 -14.161 1.00 . A A . 16 PHE HB2 1 1
20 46833 1 1 16 PHE HB3 H -8.462 4.223 -13.808 1.00 . A A . 16 PHE HB3 1 1
20 46834 1 1 16 PHE HD1 H -10.671 5.815 -16.301 1.00 . A A . 16 PHE HD1 1 1
20 46835 1 1 16 PHE HD2 H -6.622 4.991 -15.140 1.00 . A A . 16 PHE HD2 1 1
20 46836 1 1 16 PHE HE1 H -9.865 7.449 -17.975 1.00 . A A . 16 PHE HE1 1 1
20 46837 1 1 16 PHE HE2 H -5.803 6.622 -16.817 1.00 . A A . 16 PHE HE2 1 1
20 46838 1 1 16 PHE HZ H -7.435 7.859 -18.236 1.00 . A A . 16 PHE HZ 1 1
20 46839 1 1 16 PHE N N -8.140 2.325 -15.510 1.00 . A A . 16 PHE N 1 1
20 46840 1 1 16 PHE O O -9.580 3.292 -17.608 1.00 . A A . 16 PHE O 1 1
20 46841 1 1 17 ARG C C -13.214 4.619 -17.502 1.00 . A A . 17 ARG C 1 1
20 46842 1 1 17 ARG CA C -12.255 3.458 -17.741 1.00 . A A . 17 ARG CA 1 1
20 46843 1 1 17 ARG CB C -13.035 2.184 -18.084 1.00 . A A . 17 ARG CB 1 1
20 46844 1 1 17 ARG CD C -13.298 2.741 -20.528 1.00 . A A . 17 ARG CD 1 1
20 46845 1 1 17 ARG CG C -14.036 2.464 -19.216 1.00 . A A . 17 ARG CG 1 1
20 46846 1 1 17 ARG CZ C -13.985 3.339 -22.777 1.00 . A A . 17 ARG CZ 1 1
20 46847 1 1 17 ARG H H -11.923 3.154 -15.641 1.00 . A A . 17 ARG H 1 1
20 46848 1 1 17 ARG HA H -11.584 3.705 -18.550 1.00 . A A . 17 ARG HA 1 1
20 46849 1 1 17 ARG HB2 H -12.343 1.416 -18.397 1.00 . A A . 17 ARG HB2 1 1
20 46850 1 1 17 ARG HB3 H -13.569 1.847 -17.209 1.00 . A A . 17 ARG HB3 1 1
20 46851 1 1 17 ARG HD2 H -12.477 3.417 -20.351 1.00 . A A . 17 ARG HD2 1 1
20 46852 1 1 17 ARG HD3 H -12.922 1.815 -20.935 1.00 . A A . 17 ARG HD3 1 1
20 46853 1 1 17 ARG HE H -15.070 3.778 -21.175 1.00 . A A . 17 ARG HE 1 1
20 46854 1 1 17 ARG HG2 H -14.672 1.599 -19.344 1.00 . A A . 17 ARG HG2 1 1
20 46855 1 1 17 ARG HG3 H -14.643 3.317 -18.959 1.00 . A A . 17 ARG HG3 1 1
20 46856 1 1 17 ARG HH11 H -12.256 2.358 -22.562 1.00 . A A . 17 ARG HH11 1 1
20 46857 1 1 17 ARG HH12 H -12.690 2.763 -24.189 1.00 . A A . 17 ARG HH12 1 1
20 46858 1 1 17 ARG HH21 H -15.662 4.306 -23.292 1.00 . A A . 17 ARG HH21 1 1
20 46859 1 1 17 ARG HH22 H -14.618 3.865 -24.602 1.00 . A A . 17 ARG HH22 1 1
20 46860 1 1 17 ARG N N -11.470 3.238 -16.503 1.00 . A A . 17 ARG N 1 1
20 46861 1 1 17 ARG NE N -14.247 3.358 -21.498 1.00 . A A . 17 ARG NE 1 1
20 46862 1 1 17 ARG NH1 N -12.892 2.776 -23.210 1.00 . A A . 17 ARG NH1 1 1
20 46863 1 1 17 ARG NH2 N -14.819 3.880 -23.623 1.00 . A A . 17 ARG NH2 1 1
20 46864 1 1 17 ARG O O -13.926 4.654 -16.519 1.00 . A A . 17 ARG O 1 1
20 46865 1 1 18 ARG C C -15.388 6.567 -19.055 1.00 . A A . 18 ARG C 1 1
20 46866 1 1 18 ARG CA C -14.144 6.735 -18.187 1.00 . A A . 18 ARG CA 1 1
20 46867 1 1 18 ARG CB C -13.410 8.027 -18.541 1.00 . A A . 18 ARG CB 1 1
20 46868 1 1 18 ARG CD C -11.902 9.041 -20.233 1.00 . A A . 18 ARG CD 1 1
20 46869 1 1 18 ARG CG C -13.004 8.009 -20.012 1.00 . A A . 18 ARG CG 1 1
20 46870 1 1 18 ARG CZ C -10.940 10.253 -22.092 1.00 . A A . 18 ARG CZ 1 1
20 46871 1 1 18 ARG H H -12.646 5.538 -19.169 1.00 . A A . 18 ARG H 1 1
20 46872 1 1 18 ARG HA H -14.438 6.774 -17.155 1.00 . A A . 18 ARG HA 1 1
20 46873 1 1 18 ARG HB2 H -14.059 8.870 -18.360 1.00 . A A . 18 ARG HB2 1 1
20 46874 1 1 18 ARG HB3 H -12.524 8.117 -17.928 1.00 . A A . 18 ARG HB3 1 1
20 46875 1 1 18 ARG HD2 H -12.121 9.929 -19.658 1.00 . A A . 18 ARG HD2 1 1
20 46876 1 1 18 ARG HD3 H -10.956 8.628 -19.910 1.00 . A A . 18 ARG HD3 1 1
20 46877 1 1 18 ARG HE H -12.440 8.970 -22.316 1.00 . A A . 18 ARG HE 1 1
20 46878 1 1 18 ARG HG2 H -12.639 7.026 -20.274 1.00 . A A . 18 ARG HG2 1 1
20 46879 1 1 18 ARG HG3 H -13.855 8.256 -20.628 1.00 . A A . 18 ARG HG3 1 1
20 46880 1 1 18 ARG HH11 H -10.156 10.558 -20.272 1.00 . A A . 18 ARG HH11 1 1
20 46881 1 1 18 ARG HH12 H -9.438 11.465 -21.561 1.00 . A A . 18 ARG HH12 1 1
20 46882 1 1 18 ARG HH21 H -11.514 10.149 -24.006 1.00 . A A . 18 ARG HH21 1 1
20 46883 1 1 18 ARG HH22 H -10.203 11.231 -23.676 1.00 . A A . 18 ARG HH22 1 1
20 46884 1 1 18 ARG N N -13.233 5.578 -18.384 1.00 . A A . 18 ARG N 1 1
20 46885 1 1 18 ARG NE N -11.824 9.386 -21.679 1.00 . A A . 18 ARG NE 1 1
20 46886 1 1 18 ARG NH1 N -10.114 10.801 -21.243 1.00 . A A . 18 ARG NH1 1 1
20 46887 1 1 18 ARG NH2 N -10.881 10.569 -23.357 1.00 . A A . 18 ARG NH2 1 1
20 46888 1 1 18 ARG O O -15.305 6.247 -20.224 1.00 . A A . 18 ARG O 1 1
20 46889 1 1 19 CYS C C -18.214 7.966 -19.856 1.00 . A A . 19 CYS C 1 1
20 46890 1 1 19 CYS CA C -17.799 6.615 -19.274 1.00 . A A . 19 CYS CA 1 1
20 46891 1 1 19 CYS CB C -18.922 6.094 -18.375 1.00 . A A . 19 CYS CB 1 1
20 46892 1 1 19 CYS H H -16.592 7.022 -17.538 1.00 . A A . 19 CYS H 1 1
20 46893 1 1 19 CYS HA H -17.628 5.915 -20.079 1.00 . A A . 19 CYS HA 1 1
20 46894 1 1 19 CYS HB2 H -19.427 6.928 -17.911 1.00 . A A . 19 CYS HB2 1 1
20 46895 1 1 19 CYS HB3 H -19.629 5.534 -18.972 1.00 . A A . 19 CYS HB3 1 1
20 46896 1 1 19 CYS HG H -18.855 4.313 -16.927 1.00 . A A . 19 CYS HG 1 1
20 46897 1 1 19 CYS N N -16.546 6.773 -18.487 1.00 . A A . 19 CYS N 1 1
20 46898 1 1 19 CYS O O -17.558 8.970 -19.667 1.00 . A A . 19 CYS O 1 1
20 46899 1 1 19 CYS SG S -18.227 5.020 -17.095 1.00 . A A . 19 CYS SG 1 1
20 46900 1 1 20 LEU C C -19.941 10.316 -20.089 1.00 . A A . 20 LEU C 1 1
20 46901 1 1 20 LEU CA C -19.786 9.254 -21.176 1.00 . A A . 20 LEU CA 1 1
20 46902 1 1 20 LEU CB C -21.153 8.996 -21.813 1.00 . A A . 20 LEU CB 1 1
20 46903 1 1 20 LEU CD1 C -22.524 7.328 -23.073 1.00 . A A . 20 LEU CD1 1 1
20 46904 1 1 20 LEU CD2 C -20.157 7.761 -23.745 1.00 . A A . 20 LEU CD2 1 1
20 46905 1 1 20 LEU CG C -21.123 7.661 -22.564 1.00 . A A . 20 LEU CG 1 1
20 46906 1 1 20 LEU H H -19.806 7.159 -20.702 1.00 . A A . 20 LEU H 1 1
20 46907 1 1 20 LEU HA H -19.094 9.593 -21.926 1.00 . A A . 20 LEU HA 1 1
20 46908 1 1 20 LEU HB2 H -21.909 8.962 -21.040 1.00 . A A . 20 LEU HB2 1 1
20 46909 1 1 20 LEU HB3 H -21.383 9.790 -22.506 1.00 . A A . 20 LEU HB3 1 1
20 46910 1 1 20 LEU HD11 H -22.907 6.473 -22.532 1.00 . A A . 20 LEU HD11 1 1
20 46911 1 1 20 LEU HD12 H -22.480 7.098 -24.125 1.00 . A A . 20 LEU HD12 1 1
20 46912 1 1 20 LEU HD13 H -23.176 8.175 -22.913 1.00 . A A . 20 LEU HD13 1 1
20 46913 1 1 20 LEU HD21 H -19.265 7.191 -23.528 1.00 . A A . 20 LEU HD21 1 1
20 46914 1 1 20 LEU HD22 H -19.894 8.795 -23.906 1.00 . A A . 20 LEU HD22 1 1
20 46915 1 1 20 LEU HD23 H -20.630 7.364 -24.631 1.00 . A A . 20 LEU HD23 1 1
20 46916 1 1 20 LEU HG H -20.794 6.878 -21.897 1.00 . A A . 20 LEU HG 1 1
20 46917 1 1 20 LEU N N -19.303 7.986 -20.567 1.00 . A A . 20 LEU N 1 1
20 46918 1 1 20 LEU O O -19.538 11.452 -20.248 1.00 . A A . 20 LEU O 1 1
20 46919 1 1 21 ILE C C -21.141 10.176 -16.613 1.00 . A A . 21 ILE C 1 1
20 46920 1 1 21 ILE CA C -20.720 10.930 -17.881 1.00 . A A . 21 ILE CA 1 1
20 46921 1 1 21 ILE CB C -21.817 11.927 -18.290 1.00 . A A . 21 ILE CB 1 1
20 46922 1 1 21 ILE CD1 C -21.320 14.141 -19.344 1.00 . A A . 21 ILE CD1 1 1
20 46923 1 1 21 ILE CG1 C -21.365 13.372 -18.022 1.00 . A A . 21 ILE CG1 1 1
20 46924 1 1 21 ILE CG2 C -23.102 11.638 -17.506 1.00 . A A . 21 ILE CG2 1 1
20 46925 1 1 21 ILE H H -20.846 9.032 -18.885 1.00 . A A . 21 ILE H 1 1
20 46926 1 1 21 ILE HA H -19.795 11.451 -17.707 1.00 . A A . 21 ILE HA 1 1
20 46927 1 1 21 ILE HB H -22.015 11.810 -19.342 1.00 . A A . 21 ILE HB 1 1
20 46928 1 1 21 ILE HD11 H -21.021 15.162 -19.156 1.00 . A A . 21 ILE HD11 1 1
20 46929 1 1 21 ILE HD12 H -22.299 14.132 -19.798 1.00 . A A . 21 ILE HD12 1 1
20 46930 1 1 21 ILE HD13 H -20.610 13.673 -20.010 1.00 . A A . 21 ILE HD13 1 1
20 46931 1 1 21 ILE HG12 H -22.067 13.850 -17.355 1.00 . A A . 21 ILE HG12 1 1
20 46932 1 1 21 ILE HG13 H -20.384 13.377 -17.577 1.00 . A A . 21 ILE HG13 1 1
20 46933 1 1 21 ILE HG21 H -23.382 10.604 -17.643 1.00 . A A . 21 ILE HG21 1 1
20 46934 1 1 21 ILE HG22 H -23.894 12.275 -17.872 1.00 . A A . 21 ILE HG22 1 1
20 46935 1 1 21 ILE HG23 H -22.944 11.831 -16.456 1.00 . A A . 21 ILE HG23 1 1
20 46936 1 1 21 ILE N N -20.528 9.952 -18.986 1.00 . A A . 21 ILE N 1 1
20 46937 1 1 21 ILE O O -21.529 9.025 -16.671 1.00 . A A . 21 ILE O 1 1
20 46938 1 1 22 PRO C C -22.971 9.825 -14.169 1.00 . A A . 22 PRO C 1 1
20 46939 1 1 22 PRO CA C -21.486 10.202 -14.178 1.00 . A A . 22 PRO CA 1 1
20 46940 1 1 22 PRO CB C -21.200 11.289 -13.132 1.00 . A A . 22 PRO CB 1 1
20 46941 1 1 22 PRO CD C -20.633 12.204 -15.300 1.00 . A A . 22 PRO CD 1 1
20 46942 1 1 22 PRO CG C -20.317 12.287 -13.810 1.00 . A A . 22 PRO CG 1 1
20 46943 1 1 22 PRO HA H -20.883 9.334 -13.973 1.00 . A A . 22 PRO HA 1 1
20 46944 1 1 22 PRO HB2 H -22.123 11.755 -12.821 1.00 . A A . 22 PRO HB2 1 1
20 46945 1 1 22 PRO HB3 H -20.690 10.864 -12.281 1.00 . A A . 22 PRO HB3 1 1
20 46946 1 1 22 PRO HD2 H -21.417 12.899 -15.555 1.00 . A A . 22 PRO HD2 1 1
20 46947 1 1 22 PRO HD3 H -19.753 12.389 -15.888 1.00 . A A . 22 PRO HD3 1 1
20 46948 1 1 22 PRO HG2 H -20.531 13.281 -13.436 1.00 . A A . 22 PRO HG2 1 1
20 46949 1 1 22 PRO HG3 H -19.281 12.042 -13.642 1.00 . A A . 22 PRO HG3 1 1
20 46950 1 1 22 PRO N N -21.085 10.822 -15.477 1.00 . A A . 22 PRO N 1 1
20 46951 1 1 22 PRO O O -23.799 10.515 -14.729 1.00 . A A . 22 PRO O 1 1
20 46952 1 1 23 LYS C C -25.328 8.517 -12.112 1.00 . A A . 23 LYS C 1 1
20 46953 1 1 23 LYS CA C -24.745 8.313 -13.512 1.00 . A A . 23 LYS CA 1 1
20 46954 1 1 23 LYS CB C -24.847 6.836 -13.894 1.00 . A A . 23 LYS CB 1 1
20 46955 1 1 23 LYS CD C -24.648 5.209 -15.777 1.00 . A A . 23 LYS CD 1 1
20 46956 1 1 23 LYS CE C -24.161 5.027 -17.213 1.00 . A A . 23 LYS CE 1 1
20 46957 1 1 23 LYS CG C -24.443 6.664 -15.357 1.00 . A A . 23 LYS CG 1 1
20 46958 1 1 23 LYS H H -22.632 8.186 -13.106 1.00 . A A . 23 LYS H 1 1
20 46959 1 1 23 LYS HA H -25.309 8.900 -14.217 1.00 . A A . 23 LYS HA 1 1
20 46960 1 1 23 LYS HB2 H -24.189 6.251 -13.266 1.00 . A A . 23 LYS HB2 1 1
20 46961 1 1 23 LYS HB3 H -25.865 6.498 -13.761 1.00 . A A . 23 LYS HB3 1 1
20 46962 1 1 23 LYS HD2 H -24.085 4.563 -15.117 1.00 . A A . 23 LYS HD2 1 1
20 46963 1 1 23 LYS HD3 H -25.696 4.961 -15.717 1.00 . A A . 23 LYS HD3 1 1
20 46964 1 1 23 LYS HE2 H -24.144 5.984 -17.711 1.00 . A A . 23 LYS HE2 1 1
20 46965 1 1 23 LYS HE3 H -23.165 4.609 -17.205 1.00 . A A . 23 LYS HE3 1 1
20 46966 1 1 23 LYS HG2 H -25.053 7.308 -15.976 1.00 . A A . 23 LYS HG2 1 1
20 46967 1 1 23 LYS HG3 H -23.404 6.929 -15.477 1.00 . A A . 23 LYS HG3 1 1
20 46968 1 1 23 LYS HZ1 H -25.707 3.631 -17.256 1.00 . A A . 23 LYS HZ1 1 1
20 46969 1 1 23 LYS HZ2 H -24.521 3.392 -18.450 1.00 . A A . 23 LYS HZ2 1 1
20 46970 1 1 23 LYS HZ3 H -25.653 4.649 -18.613 1.00 . A A . 23 LYS HZ3 1 1
20 46971 1 1 23 LYS N N -23.315 8.732 -13.544 1.00 . A A . 23 LYS N 1 1
20 46972 1 1 23 LYS NZ N -25.080 4.105 -17.937 1.00 . A A . 23 LYS NZ 1 1
20 46973 1 1 23 LYS O O -25.661 9.615 -11.720 1.00 . A A . 23 LYS O 1 1
20 46974 1 1 24 VAL C C -24.919 7.706 -8.968 1.00 . A A . 24 VAL C 1 1
20 46975 1 1 24 VAL CA C -26.043 7.577 -9.995 1.00 . A A . 24 VAL CA 1 1
20 46976 1 1 24 VAL CB C -26.849 6.315 -9.689 1.00 . A A . 24 VAL CB 1 1
20 46977 1 1 24 VAL CG1 C -27.968 6.159 -10.719 1.00 . A A . 24 VAL CG1 1 1
20 46978 1 1 24 VAL CG2 C -25.922 5.102 -9.770 1.00 . A A . 24 VAL CG2 1 1
20 46979 1 1 24 VAL H H -25.196 6.585 -11.715 1.00 . A A . 24 VAL H 1 1
20 46980 1 1 24 VAL HA H -26.686 8.440 -9.942 1.00 . A A . 24 VAL HA 1 1
20 46981 1 1 24 VAL HB H -27.272 6.383 -8.698 1.00 . A A . 24 VAL HB 1 1
20 46982 1 1 24 VAL HG11 H -28.231 7.128 -11.116 1.00 . A A . 24 VAL HG11 1 1
20 46983 1 1 24 VAL HG12 H -28.832 5.715 -10.249 1.00 . A A . 24 VAL HG12 1 1
20 46984 1 1 24 VAL HG13 H -27.629 5.521 -11.522 1.00 . A A . 24 VAL HG13 1 1
20 46985 1 1 24 VAL HG21 H -25.114 5.314 -10.456 1.00 . A A . 24 VAL HG21 1 1
20 46986 1 1 24 VAL HG22 H -26.479 4.248 -10.124 1.00 . A A . 24 VAL HG22 1 1
20 46987 1 1 24 VAL HG23 H -25.519 4.889 -8.793 1.00 . A A . 24 VAL HG23 1 1
20 46988 1 1 24 VAL N N -25.465 7.460 -11.368 1.00 . A A . 24 VAL N 1 1
20 46989 1 1 24 VAL O O -25.038 8.398 -7.977 1.00 . A A . 24 VAL O 1 1
20 46990 1 1 25 ASP C C -21.553 6.259 -8.838 1.00 . A A . 25 ASP C 1 1
20 46991 1 1 25 ASP CA C -22.689 7.088 -8.255 1.00 . A A . 25 ASP CA 1 1
20 46992 1 1 25 ASP CB C -23.112 6.500 -6.910 1.00 . A A . 25 ASP CB 1 1
20 46993 1 1 25 ASP CG C -23.516 5.037 -7.099 1.00 . A A . 25 ASP CG 1 1
20 46994 1 1 25 ASP H H -23.769 6.481 -10.010 1.00 . A A . 25 ASP H 1 1
20 46995 1 1 25 ASP HA H -22.368 8.111 -8.124 1.00 . A A . 25 ASP HA 1 1
20 46996 1 1 25 ASP HB2 H -22.287 6.561 -6.216 1.00 . A A . 25 ASP HB2 1 1
20 46997 1 1 25 ASP HB3 H -23.952 7.057 -6.522 1.00 . A A . 25 ASP HB3 1 1
20 46998 1 1 25 ASP HD2 H -24.344 3.575 -6.382 1.00 . A A . 25 ASP HD2 1 1
20 46999 1 1 25 ASP N N -23.833 7.035 -9.203 1.00 . A A . 25 ASP N 1 1
20 47000 1 1 25 ASP O O -20.514 6.080 -8.235 1.00 . A A . 25 ASP O 1 1
20 47001 1 1 25 ASP OD1 O -23.209 4.489 -8.146 1.00 . A A . 25 ASP OD1 1 1
20 47002 1 1 25 ASP OD2 O -24.124 4.491 -6.195 1.00 . A A . 25 ASP OD2 1 1
20 47003 1 1 26 ASN C C -19.665 5.854 -11.287 1.00 . A A . 26 ASN C 1 1
20 47004 1 1 26 ASN CA C -20.708 4.925 -10.672 1.00 . A A . 26 ASN CA 1 1
20 47005 1 1 26 ASN CB C -21.360 4.079 -11.768 1.00 . A A . 26 ASN CB 1 1
20 47006 1 1 26 ASN CG C -22.373 3.120 -11.139 1.00 . A A . 26 ASN CG 1 1
20 47007 1 1 26 ASN H H -22.605 5.913 -10.477 1.00 . A A . 26 ASN H 1 1
20 47008 1 1 26 ASN HA H -20.241 4.281 -9.941 1.00 . A A . 26 ASN HA 1 1
20 47009 1 1 26 ASN HB2 H -21.865 4.731 -12.467 1.00 . A A . 26 ASN HB2 1 1
20 47010 1 1 26 ASN HB3 H -20.605 3.512 -12.285 1.00 . A A . 26 ASN HB3 1 1
20 47011 1 1 26 ASN HD21 H -23.430 2.914 -12.808 1.00 . A A . 26 ASN HD21 1 1
20 47012 1 1 26 ASN HD22 H -24.005 2.039 -11.472 1.00 . A A . 26 ASN HD22 1 1
20 47013 1 1 26 ASN N N -21.754 5.751 -10.019 1.00 . A A . 26 ASN N 1 1
20 47014 1 1 26 ASN ND2 N -23.351 2.651 -11.868 1.00 . A A . 26 ASN ND2 1 1
20 47015 1 1 26 ASN O O -18.625 5.425 -11.744 1.00 . A A . 26 ASN O 1 1
20 47016 1 1 26 ASN OD1 O -22.276 2.797 -9.974 1.00 . A A . 26 ASN OD1 1 1
20 47017 1 1 27 ASN C C -18.539 7.680 -13.247 1.00 . A A . 27 ASN C 1 1
20 47018 1 1 27 ASN CA C -18.975 8.118 -11.850 1.00 . A A . 27 ASN CA 1 1
20 47019 1 1 27 ASN CB C -17.749 8.212 -10.945 1.00 . A A . 27 ASN CB 1 1
20 47020 1 1 27 ASN CG C -18.175 8.697 -9.559 1.00 . A A . 27 ASN CG 1 1
20 47021 1 1 27 ASN H H -20.781 7.443 -10.895 1.00 . A A . 27 ASN H 1 1
20 47022 1 1 27 ASN HA H -19.449 9.085 -11.910 1.00 . A A . 27 ASN HA 1 1
20 47023 1 1 27 ASN HB2 H -17.285 7.240 -10.861 1.00 . A A . 27 ASN HB2 1 1
20 47024 1 1 27 ASN HB3 H -17.045 8.912 -11.365 1.00 . A A . 27 ASN HB3 1 1
20 47025 1 1 27 ASN HD21 H -16.546 7.994 -8.663 1.00 . A A . 27 ASN HD21 1 1
20 47026 1 1 27 ASN HD22 H -17.661 8.768 -7.642 1.00 . A A . 27 ASN HD22 1 1
20 47027 1 1 27 ASN N N -19.938 7.131 -11.283 1.00 . A A . 27 ASN N 1 1
20 47028 1 1 27 ASN ND2 N -17.396 8.469 -8.537 1.00 . A A . 27 ASN ND2 1 1
20 47029 1 1 27 ASN O O -18.446 6.507 -13.545 1.00 . A A . 27 ASN O 1 1
20 47030 1 1 27 ASN OD1 O -19.223 9.290 -9.404 1.00 . A A . 27 ASN OD1 1 1
20 47031 1 1 28 ALA C C -16.488 7.505 -15.395 1.00 . A A . 28 ALA C 1 1
20 47032 1 1 28 ALA CA C -17.821 8.247 -15.481 1.00 . A A . 28 ALA CA 1 1
20 47033 1 1 28 ALA CB C -17.644 9.513 -16.323 1.00 . A A . 28 ALA CB 1 1
20 47034 1 1 28 ALA H H -18.335 9.558 -13.855 1.00 . A A . 28 ALA H 1 1
20 47035 1 1 28 ALA HA H -18.561 7.609 -15.937 1.00 . A A . 28 ALA HA 1 1
20 47036 1 1 28 ALA HB1 H -17.999 9.331 -17.324 1.00 . A A . 28 ALA HB1 1 1
20 47037 1 1 28 ALA HB2 H -16.596 9.779 -16.353 1.00 . A A . 28 ALA HB2 1 1
20 47038 1 1 28 ALA HB3 H -18.208 10.321 -15.881 1.00 . A A . 28 ALA HB3 1 1
20 47039 1 1 28 ALA N N -18.261 8.616 -14.111 1.00 . A A . 28 ALA N 1 1
20 47040 1 1 28 ALA O O -16.198 6.643 -16.196 1.00 . A A . 28 ALA O 1 1
20 47041 1 1 29 ILE C C -14.382 6.112 -13.191 1.00 . A A . 29 ILE C 1 1
20 47042 1 1 29 ILE CA C -14.345 7.169 -14.295 1.00 . A A . 29 ILE CA 1 1
20 47043 1 1 29 ILE CB C -13.280 8.217 -13.964 1.00 . A A . 29 ILE CB 1 1
20 47044 1 1 29 ILE CD1 C -11.821 9.367 -15.673 1.00 . A A . 29 ILE CD1 1 1
20 47045 1 1 29 ILE CG1 C -13.235 9.264 -15.091 1.00 . A A . 29 ILE CG1 1 1
20 47046 1 1 29 ILE CG2 C -11.920 7.529 -13.816 1.00 . A A . 29 ILE CG2 1 1
20 47047 1 1 29 ILE H H -15.932 8.544 -13.798 1.00 . A A . 29 ILE H 1 1
20 47048 1 1 29 ILE HA H -14.092 6.693 -15.224 1.00 . A A . 29 ILE HA 1 1
20 47049 1 1 29 ILE HB H -13.537 8.703 -13.033 1.00 . A A . 29 ILE HB 1 1
20 47050 1 1 29 ILE HD11 H -11.481 8.389 -15.988 1.00 . A A . 29 ILE HD11 1 1
20 47051 1 1 29 ILE HD12 H -11.149 9.755 -14.923 1.00 . A A . 29 ILE HD12 1 1
20 47052 1 1 29 ILE HD13 H -11.832 10.030 -16.526 1.00 . A A . 29 ILE HD13 1 1
20 47053 1 1 29 ILE HG12 H -13.921 8.976 -15.873 1.00 . A A . 29 ILE HG12 1 1
20 47054 1 1 29 ILE HG13 H -13.526 10.224 -14.696 1.00 . A A . 29 ILE HG13 1 1
20 47055 1 1 29 ILE HG21 H -11.169 8.264 -13.567 1.00 . A A . 29 ILE HG21 1 1
20 47056 1 1 29 ILE HG22 H -11.659 7.046 -14.743 1.00 . A A . 29 ILE HG22 1 1
20 47057 1 1 29 ILE HG23 H -11.972 6.791 -13.029 1.00 . A A . 29 ILE HG23 1 1
20 47058 1 1 29 ILE N N -15.673 7.841 -14.429 1.00 . A A . 29 ILE N 1 1
20 47059 1 1 29 ILE O O -14.863 6.344 -12.101 1.00 . A A . 29 ILE O 1 1
20 47060 1 1 30 GLU C C -12.460 3.224 -12.433 1.00 . A A . 30 GLU C 1 1
20 47061 1 1 30 GLU CA C -13.851 3.858 -12.464 1.00 . A A . 30 GLU CA 1 1
20 47062 1 1 30 GLU CB C -14.894 2.802 -12.846 1.00 . A A . 30 GLU CB 1 1
20 47063 1 1 30 GLU CD C -17.334 2.368 -13.181 1.00 . A A . 30 GLU CD 1 1
20 47064 1 1 30 GLU CG C -16.287 3.435 -12.848 1.00 . A A . 30 GLU CG 1 1
20 47065 1 1 30 GLU H H -13.479 4.790 -14.364 1.00 . A A . 30 GLU H 1 1
20 47066 1 1 30 GLU HA H -14.085 4.266 -11.495 1.00 . A A . 30 GLU HA 1 1
20 47067 1 1 30 GLU HB2 H -14.671 2.419 -13.831 1.00 . A A . 30 GLU HB2 1 1
20 47068 1 1 30 GLU HB3 H -14.869 1.993 -12.132 1.00 . A A . 30 GLU HB3 1 1
20 47069 1 1 30 GLU HE2 H -17.652 0.671 -13.780 1.00 . A A . 30 GLU HE2 1 1
20 47070 1 1 30 GLU HG2 H -16.494 3.853 -11.873 1.00 . A A . 30 GLU HG2 1 1
20 47071 1 1 30 GLU HG3 H -16.324 4.217 -13.591 1.00 . A A . 30 GLU HG3 1 1
20 47072 1 1 30 GLU N N -13.865 4.947 -13.477 1.00 . A A . 30 GLU N 1 1
20 47073 1 1 30 GLU O O -11.726 3.287 -13.397 1.00 . A A . 30 GLU O 1 1
20 47074 1 1 30 GLU OE1 O -18.510 2.648 -13.020 1.00 . A A . 30 GLU OE1 1 1
20 47075 1 1 30 GLU OE2 O -16.942 1.289 -13.592 1.00 . A A . 30 GLU OE2 1 1
20 47076 1 1 31 PHE C C -10.864 0.465 -11.288 1.00 . A A . 31 PHE C 1 1
20 47077 1 1 31 PHE CA C -10.738 1.981 -11.273 1.00 . A A . 31 PHE CA 1 1
20 47078 1 1 31 PHE CB C -10.024 2.383 -9.986 1.00 . A A . 31 PHE CB 1 1
20 47079 1 1 31 PHE CD1 C -8.890 4.384 -11.011 1.00 . A A . 31 PHE CD1 1 1
20 47080 1 1 31 PHE CD2 C -10.175 4.680 -8.985 1.00 . A A . 31 PHE CD2 1 1
20 47081 1 1 31 PHE CE1 C -8.566 5.746 -11.005 1.00 . A A . 31 PHE CE1 1 1
20 47082 1 1 31 PHE CE2 C -9.856 6.038 -8.976 1.00 . A A . 31 PHE CE2 1 1
20 47083 1 1 31 PHE CG C -9.695 3.853 -10.001 1.00 . A A . 31 PHE CG 1 1
20 47084 1 1 31 PHE CZ C -9.049 6.574 -9.987 1.00 . A A . 31 PHE CZ 1 1
20 47085 1 1 31 PHE H H -12.693 2.566 -10.569 1.00 . A A . 31 PHE H 1 1
20 47086 1 1 31 PHE HA H -10.153 2.300 -12.121 1.00 . A A . 31 PHE HA 1 1
20 47087 1 1 31 PHE HB2 H -10.661 2.166 -9.145 1.00 . A A . 31 PHE HB2 1 1
20 47088 1 1 31 PHE HB3 H -9.110 1.814 -9.897 1.00 . A A . 31 PHE HB3 1 1
20 47089 1 1 31 PHE HD1 H -8.517 3.743 -11.793 1.00 . A A . 31 PHE HD1 1 1
20 47090 1 1 31 PHE HD2 H -10.795 4.266 -8.208 1.00 . A A . 31 PHE HD2 1 1
20 47091 1 1 31 PHE HE1 H -7.944 6.156 -11.785 1.00 . A A . 31 PHE HE1 1 1
20 47092 1 1 31 PHE HE2 H -10.228 6.672 -8.190 1.00 . A A . 31 PHE HE2 1 1
20 47093 1 1 31 PHE HZ H -8.797 7.624 -9.978 1.00 . A A . 31 PHE HZ 1 1
20 47094 1 1 31 PHE N N -12.089 2.611 -11.340 1.00 . A A . 31 PHE N 1 1
20 47095 1 1 31 PHE O O -11.779 -0.106 -10.726 1.00 . A A . 31 PHE O 1 1
20 47096 1 1 32 LEU C C -8.870 -2.232 -11.042 1.00 . A A . 32 LEU C 1 1
20 47097 1 1 32 LEU CA C -9.966 -1.673 -11.963 1.00 . A A . 32 LEU CA 1 1
20 47098 1 1 32 LEU CB C -9.754 -2.112 -13.422 1.00 . A A . 32 LEU CB 1 1
20 47099 1 1 32 LEU CD1 C -10.121 -4.592 -13.401 1.00 . A A . 32 LEU CD1 1 1
20 47100 1 1 32 LEU CD2 C -8.347 -3.607 -14.831 1.00 . A A . 32 LEU CD2 1 1
20 47101 1 1 32 LEU CG C -9.074 -3.485 -13.496 1.00 . A A . 32 LEU CG 1 1
20 47102 1 1 32 LEU H H -9.200 0.294 -12.349 1.00 . A A . 32 LEU H 1 1
20 47103 1 1 32 LEU HA H -10.929 -2.019 -11.622 1.00 . A A . 32 LEU HA 1 1
20 47104 1 1 32 LEU HB2 H -10.717 -2.169 -13.911 1.00 . A A . 32 LEU HB2 1 1
20 47105 1 1 32 LEU HB3 H -9.145 -1.380 -13.931 1.00 . A A . 32 LEU HB3 1 1
20 47106 1 1 32 LEU HD11 H -9.671 -5.526 -13.706 1.00 . A A . 32 LEU HD11 1 1
20 47107 1 1 32 LEU HD12 H -10.951 -4.363 -14.050 1.00 . A A . 32 LEU HD12 1 1
20 47108 1 1 32 LEU HD13 H -10.470 -4.675 -12.383 1.00 . A A . 32 LEU HD13 1 1
20 47109 1 1 32 LEU HD21 H -8.104 -4.642 -15.012 1.00 . A A . 32 LEU HD21 1 1
20 47110 1 1 32 LEU HD22 H -7.441 -3.028 -14.798 1.00 . A A . 32 LEU HD22 1 1
20 47111 1 1 32 LEU HD23 H -8.983 -3.240 -15.621 1.00 . A A . 32 LEU HD23 1 1
20 47112 1 1 32 LEU HG H -8.365 -3.592 -12.692 1.00 . A A . 32 LEU HG 1 1
20 47113 1 1 32 LEU N N -9.934 -0.191 -11.915 1.00 . A A . 32 LEU N 1 1
20 47114 1 1 32 LEU O O -7.692 -2.063 -11.284 1.00 . A A . 32 LEU O 1 1
20 47115 1 1 33 LEU C C -8.363 -5.020 -9.129 1.00 . A A . 33 LEU C 1 1
20 47116 1 1 33 LEU CA C -8.264 -3.500 -9.044 1.00 . A A . 33 LEU CA 1 1
20 47117 1 1 33 LEU CB C -8.575 -3.076 -7.604 1.00 . A A . 33 LEU CB 1 1
20 47118 1 1 33 LEU CD1 C -8.985 -1.082 -6.162 1.00 . A A . 33 LEU CD1 1 1
20 47119 1 1 33 LEU CD2 C -6.727 -1.450 -7.136 1.00 . A A . 33 LEU CD2 1 1
20 47120 1 1 33 LEU CG C -8.232 -1.598 -7.386 1.00 . A A . 33 LEU CG 1 1
20 47121 1 1 33 LEU H H -10.218 -3.031 -9.824 1.00 . A A . 33 LEU H 1 1
20 47122 1 1 33 LEU HA H -7.265 -3.183 -9.312 1.00 . A A . 33 LEU HA 1 1
20 47123 1 1 33 LEU HB2 H -9.626 -3.234 -7.408 1.00 . A A . 33 LEU HB2 1 1
20 47124 1 1 33 LEU HB3 H -7.992 -3.678 -6.924 1.00 . A A . 33 LEU HB3 1 1
20 47125 1 1 33 LEU HD11 H -9.497 -0.163 -6.413 1.00 . A A . 33 LEU HD11 1 1
20 47126 1 1 33 LEU HD12 H -8.285 -0.898 -5.361 1.00 . A A . 33 LEU HD12 1 1
20 47127 1 1 33 LEU HD13 H -9.706 -1.819 -5.846 1.00 . A A . 33 LEU HD13 1 1
20 47128 1 1 33 LEU HD21 H -6.224 -2.365 -7.402 1.00 . A A . 33 LEU HD21 1 1
20 47129 1 1 33 LEU HD22 H -6.560 -1.239 -6.088 1.00 . A A . 33 LEU HD22 1 1
20 47130 1 1 33 LEU HD23 H -6.338 -0.638 -7.731 1.00 . A A . 33 LEU HD23 1 1
20 47131 1 1 33 LEU HG H -8.514 -1.026 -8.258 1.00 . A A . 33 LEU HG 1 1
20 47132 1 1 33 LEU N N -9.260 -2.907 -9.989 1.00 . A A . 33 LEU N 1 1
20 47133 1 1 33 LEU O O -9.349 -5.549 -9.597 1.00 . A A . 33 LEU O 1 1
20 47134 1 1 34 LEU C C -7.308 -7.815 -7.341 1.00 . A A . 34 LEU C 1 1
20 47135 1 1 34 LEU CA C -7.429 -7.218 -8.744 1.00 . A A . 34 LEU CA 1 1
20 47136 1 1 34 LEU CB C -6.297 -7.755 -9.627 1.00 . A A . 34 LEU CB 1 1
20 47137 1 1 34 LEU CD1 C -5.444 -7.919 -11.969 1.00 . A A . 34 LEU CD1 1 1
20 47138 1 1 34 LEU CD2 C -7.865 -7.570 -11.549 1.00 . A A . 34 LEU CD2 1 1
20 47139 1 1 34 LEU CG C -6.460 -7.235 -11.057 1.00 . A A . 34 LEU CG 1 1
20 47140 1 1 34 LEU H H -6.576 -5.287 -8.303 1.00 . A A . 34 LEU H 1 1
20 47141 1 1 34 LEU HA H -8.374 -7.509 -9.162 1.00 . A A . 34 LEU HA 1 1
20 47142 1 1 34 LEU HB2 H -5.348 -7.424 -9.232 1.00 . A A . 34 LEU HB2 1 1
20 47143 1 1 34 LEU HB3 H -6.324 -8.834 -9.635 1.00 . A A . 34 LEU HB3 1 1
20 47144 1 1 34 LEU HD11 H -5.004 -7.188 -12.628 1.00 . A A . 34 LEU HD11 1 1
20 47145 1 1 34 LEU HD12 H -5.945 -8.679 -12.554 1.00 . A A . 34 LEU HD12 1 1
20 47146 1 1 34 LEU HD13 H -4.671 -8.377 -11.369 1.00 . A A . 34 LEU HD13 1 1
20 47147 1 1 34 LEU HD21 H -7.866 -7.624 -12.628 1.00 . A A . 34 LEU HD21 1 1
20 47148 1 1 34 LEU HD22 H -8.554 -6.805 -11.223 1.00 . A A . 34 LEU HD22 1 1
20 47149 1 1 34 LEU HD23 H -8.166 -8.522 -11.140 1.00 . A A . 34 LEU HD23 1 1
20 47150 1 1 34 LEU HG H -6.311 -6.165 -11.080 1.00 . A A . 34 LEU HG 1 1
20 47151 1 1 34 LEU N N -7.363 -5.730 -8.683 1.00 . A A . 34 LEU N 1 1
20 47152 1 1 34 LEU O O -6.455 -7.434 -6.564 1.00 . A A . 34 LEU O 1 1
20 47153 1 1 35 GLN C C -7.329 -10.731 -5.821 1.00 . A A . 35 GLN C 1 1
20 47154 1 1 35 GLN CA C -8.054 -9.399 -5.671 1.00 . A A . 35 GLN CA 1 1
20 47155 1 1 35 GLN CB C -9.450 -9.650 -5.098 1.00 . A A . 35 GLN CB 1 1
20 47156 1 1 35 GLN CD C -10.775 -9.873 -2.994 1.00 . A A . 35 GLN CD 1 1
20 47157 1 1 35 GLN CG C -9.369 -9.723 -3.571 1.00 . A A . 35 GLN CG 1 1
20 47158 1 1 35 GLN H H -8.821 -9.073 -7.660 1.00 . A A . 35 GLN H 1 1
20 47159 1 1 35 GLN HA H -7.502 -8.758 -5.010 1.00 . A A . 35 GLN HA 1 1
20 47160 1 1 35 GLN HB2 H -10.110 -8.851 -5.392 1.00 . A A . 35 GLN HB2 1 1
20 47161 1 1 35 GLN HB3 H -9.828 -10.589 -5.475 1.00 . A A . 35 GLN HB3 1 1
20 47162 1 1 35 GLN HE21 H -10.126 -10.178 -1.146 1.00 . A A . 35 GLN HE21 1 1
20 47163 1 1 35 GLN HE22 H -11.812 -10.204 -1.335 1.00 . A A . 35 GLN HE22 1 1
20 47164 1 1 35 GLN HG2 H -8.768 -10.573 -3.281 1.00 . A A . 35 GLN HG2 1 1
20 47165 1 1 35 GLN HG3 H -8.922 -8.818 -3.191 1.00 . A A . 35 GLN HG3 1 1
20 47166 1 1 35 GLN N N -8.146 -8.767 -7.017 1.00 . A A . 35 GLN N 1 1
20 47167 1 1 35 GLN NE2 N -10.917 -10.103 -1.720 1.00 . A A . 35 GLN NE2 1 1
20 47168 1 1 35 GLN O O -7.851 -11.668 -6.389 1.00 . A A . 35 GLN O 1 1
20 47169 1 1 35 GLN OE1 O -11.753 -9.775 -3.708 1.00 . A A . 35 GLN OE1 1 1
20 47170 1 1 36 ALA C C -6.120 -13.187 -4.661 1.00 . A A . 36 ALA C 1 1
20 47171 1 1 36 ALA CA C -5.391 -12.110 -5.460 1.00 . A A . 36 ALA CA 1 1
20 47172 1 1 36 ALA CB C -3.972 -11.938 -4.922 1.00 . A A . 36 ALA CB 1 1
20 47173 1 1 36 ALA H H -5.716 -10.064 -4.874 1.00 . A A . 36 ALA H 1 1
20 47174 1 1 36 ALA HA H -5.351 -12.396 -6.498 1.00 . A A . 36 ALA HA 1 1
20 47175 1 1 36 ALA HB1 H -3.793 -10.895 -4.705 1.00 . A A . 36 ALA HB1 1 1
20 47176 1 1 36 ALA HB2 H -3.265 -12.278 -5.665 1.00 . A A . 36 ALA HB2 1 1
20 47177 1 1 36 ALA HB3 H -3.856 -12.520 -4.019 1.00 . A A . 36 ALA HB3 1 1
20 47178 1 1 36 ALA N N -6.130 -10.829 -5.327 1.00 . A A . 36 ALA N 1 1
20 47179 1 1 36 ALA O O -6.524 -12.967 -3.540 1.00 . A A . 36 ALA O 1 1
20 47180 1 1 37 SER C C -5.996 -16.229 -3.658 1.00 . A A . 37 SER C 1 1
20 47181 1 1 37 SER CA C -7.009 -15.427 -4.478 1.00 . A A . 37 SER CA 1 1
20 47182 1 1 37 SER CB C -7.714 -16.352 -5.469 1.00 . A A . 37 SER CB 1 1
20 47183 1 1 37 SER H H -5.967 -14.516 -6.129 1.00 . A A . 37 SER H 1 1
20 47184 1 1 37 SER HA H -7.739 -14.985 -3.815 1.00 . A A . 37 SER HA 1 1
20 47185 1 1 37 SER HB2 H -8.648 -15.910 -5.773 1.00 . A A . 37 SER HB2 1 1
20 47186 1 1 37 SER HB3 H -7.085 -16.495 -6.338 1.00 . A A . 37 SER HB3 1 1
20 47187 1 1 37 SER HG H -7.609 -17.572 -3.958 1.00 . A A . 37 SER HG 1 1
20 47188 1 1 37 SER N N -6.297 -14.352 -5.222 1.00 . A A . 37 SER N 1 1
20 47189 1 1 37 SER O O -6.353 -16.972 -2.766 1.00 . A A . 37 SER O 1 1
20 47190 1 1 37 SER OG O -7.969 -17.603 -4.845 1.00 . A A . 37 SER OG 1 1
20 47191 1 1 38 ASP C C -3.011 -15.866 -2.209 1.00 . A A . 38 ASP C 1 1
20 47192 1 1 38 ASP CA C -3.695 -16.822 -3.183 1.00 . A A . 38 ASP CA 1 1
20 47193 1 1 38 ASP CB C -2.659 -17.403 -4.151 1.00 . A A . 38 ASP CB 1 1
20 47194 1 1 38 ASP CG C -1.682 -18.297 -3.382 1.00 . A A . 38 ASP CG 1 1
20 47195 1 1 38 ASP H H -4.465 -15.470 -4.668 1.00 . A A . 38 ASP H 1 1
20 47196 1 1 38 ASP HA H -4.163 -17.625 -2.631 1.00 . A A . 38 ASP HA 1 1
20 47197 1 1 38 ASP HB2 H -3.163 -17.985 -4.908 1.00 . A A . 38 ASP HB2 1 1
20 47198 1 1 38 ASP HB3 H -2.114 -16.597 -4.619 1.00 . A A . 38 ASP HB3 1 1
20 47199 1 1 38 ASP HD2 H -0.033 -18.451 -2.610 1.00 . A A . 38 ASP HD2 1 1
20 47200 1 1 38 ASP N N -4.732 -16.077 -3.949 1.00 . A A . 38 ASP N 1 1
20 47201 1 1 38 ASP O O -2.298 -14.966 -2.607 1.00 . A A . 38 ASP O 1 1
20 47202 1 1 38 ASP OD1 O -2.040 -19.429 -3.103 1.00 . A A . 38 ASP OD1 1 1
20 47203 1 1 38 ASP OD2 O -0.593 -17.835 -3.089 1.00 . A A . 38 ASP OD2 1 1
20 47204 1 1 39 GLY C C -3.589 -14.757 1.135 1.00 . A A . 39 GLY C 1 1
20 47205 1 1 39 GLY CA C -2.574 -15.152 0.061 1.00 . A A . 39 GLY CA 1 1
20 47206 1 1 39 GLY H H -3.796 -16.781 -0.632 1.00 . A A . 39 GLY H 1 1
20 47207 1 1 39 GLY HA2 H -1.740 -15.661 0.520 1.00 . A A . 39 GLY HA2 1 1
20 47208 1 1 39 GLY HA3 H -2.220 -14.263 -0.436 1.00 . A A . 39 GLY HA3 1 1
20 47209 1 1 39 GLY N N -3.217 -16.051 -0.934 1.00 . A A . 39 GLY N 1 1
20 47210 1 1 39 GLY O O -3.986 -15.559 1.958 1.00 . A A . 39 GLY O 1 1
20 47211 1 1 40 ILE C C -6.175 -12.396 1.438 1.00 . A A . 40 ILE C 1 1
20 47212 1 1 40 ILE CA C -4.996 -13.057 2.148 1.00 . A A . 40 ILE CA 1 1
20 47213 1 1 40 ILE CB C -4.323 -12.066 3.091 1.00 . A A . 40 ILE CB 1 1
20 47214 1 1 40 ILE CD1 C -3.509 -10.935 1.019 1.00 . A A . 40 ILE CD1 1 1
20 47215 1 1 40 ILE CG1 C -4.156 -10.718 2.387 1.00 . A A . 40 ILE CG1 1 1
20 47216 1 1 40 ILE CG2 C -2.949 -12.611 3.479 1.00 . A A . 40 ILE CG2 1 1
20 47217 1 1 40 ILE H H -3.672 -12.898 0.457 1.00 . A A . 40 ILE H 1 1
20 47218 1 1 40 ILE HA H -5.351 -13.906 2.715 1.00 . A A . 40 ILE HA 1 1
20 47219 1 1 40 ILE HB H -4.925 -11.943 3.978 1.00 . A A . 40 ILE HB 1 1
20 47220 1 1 40 ILE HD11 H -3.119 -10.000 0.660 1.00 . A A . 40 ILE HD11 1 1
20 47221 1 1 40 ILE HD12 H -4.248 -11.307 0.326 1.00 . A A . 40 ILE HD12 1 1
20 47222 1 1 40 ILE HD13 H -2.706 -11.650 1.107 1.00 . A A . 40 ILE HD13 1 1
20 47223 1 1 40 ILE HG12 H -5.125 -10.254 2.262 1.00 . A A . 40 ILE HG12 1 1
20 47224 1 1 40 ILE HG13 H -3.524 -10.076 2.983 1.00 . A A . 40 ILE HG13 1 1
20 47225 1 1 40 ILE HG21 H -2.261 -12.466 2.661 1.00 . A A . 40 ILE HG21 1 1
20 47226 1 1 40 ILE HG22 H -3.033 -13.667 3.695 1.00 . A A . 40 ILE HG22 1 1
20 47227 1 1 40 ILE HG23 H -2.588 -12.091 4.353 1.00 . A A . 40 ILE HG23 1 1
20 47228 1 1 40 ILE N N -4.008 -13.523 1.132 1.00 . A A . 40 ILE N 1 1
20 47229 1 1 40 ILE O O -7.091 -11.895 2.060 1.00 . A A . 40 ILE O 1 1
20 47230 1 1 41 HIS C C -7.242 -10.297 -0.527 1.00 . A A . 41 HIS C 1 1
20 47231 1 1 41 HIS CA C -7.279 -11.825 -0.641 1.00 . A A . 41 HIS CA 1 1
20 47232 1 1 41 HIS CB C -8.605 -12.372 -0.104 1.00 . A A . 41 HIS CB 1 1
20 47233 1 1 41 HIS CD2 C -7.363 -14.665 0.387 1.00 . A A . 41 HIS CD2 1 1
20 47234 1 1 41 HIS CE1 C -9.119 -15.907 0.668 1.00 . A A . 41 HIS CE1 1 1
20 47235 1 1 41 HIS CG C -8.463 -13.847 0.209 1.00 . A A . 41 HIS CG 1 1
20 47236 1 1 41 HIS H H -5.416 -12.845 -0.339 1.00 . A A . 41 HIS H 1 1
20 47237 1 1 41 HIS HA H -7.178 -12.102 -1.676 1.00 . A A . 41 HIS HA 1 1
20 47238 1 1 41 HIS HB2 H -8.880 -11.839 0.795 1.00 . A A . 41 HIS HB2 1 1
20 47239 1 1 41 HIS HB3 H -9.376 -12.236 -0.848 1.00 . A A . 41 HIS HB3 1 1
20 47240 1 1 41 HIS HD1 H -10.509 -14.393 0.330 1.00 . A A . 41 HIS HD1 1 1
20 47241 1 1 41 HIS HD2 H -6.330 -14.361 0.302 1.00 . A A . 41 HIS HD2 1 1
20 47242 1 1 41 HIS HE1 H -9.759 -16.759 0.853 1.00 . A A . 41 HIS HE1 1 1
20 47243 1 1 41 HIS HE2 H -7.223 -16.734 0.871 1.00 . A A . 41 HIS HE2 1 1
20 47244 1 1 41 HIS N N -6.160 -12.417 0.132 1.00 . A A . 41 HIS N 1 1
20 47245 1 1 41 HIS ND1 N -9.569 -14.668 0.390 1.00 . A A . 41 HIS ND1 1 1
20 47246 1 1 41 HIS NE2 N -7.788 -15.954 0.679 1.00 . A A . 41 HIS NE2 1 1
20 47247 1 1 41 HIS O O -8.143 -9.678 0.006 1.00 . A A . 41 HIS O 1 1
20 47248 1 1 42 HIS C C -6.381 -7.620 -2.363 1.00 . A A . 42 HIS C 1 1
20 47249 1 1 42 HIS CA C -6.088 -8.201 -0.977 1.00 . A A . 42 HIS CA 1 1
20 47250 1 1 42 HIS CB C -4.667 -7.808 -0.549 1.00 . A A . 42 HIS CB 1 1
20 47251 1 1 42 HIS CD2 C -3.559 -7.932 -2.938 1.00 . A A . 42 HIS CD2 1 1
20 47252 1 1 42 HIS CE1 C -1.910 -9.254 -2.458 1.00 . A A . 42 HIS CE1 1 1
20 47253 1 1 42 HIS CG C -3.671 -8.230 -1.602 1.00 . A A . 42 HIS CG 1 1
20 47254 1 1 42 HIS H H -5.491 -10.212 -1.468 1.00 . A A . 42 HIS H 1 1
20 47255 1 1 42 HIS HA H -6.803 -7.811 -0.264 1.00 . A A . 42 HIS HA 1 1
20 47256 1 1 42 HIS HB2 H -4.615 -6.737 -0.417 1.00 . A A . 42 HIS HB2 1 1
20 47257 1 1 42 HIS HB3 H -4.430 -8.293 0.385 1.00 . A A . 42 HIS HB3 1 1
20 47258 1 1 42 HIS HD1 H -2.388 -9.465 -0.448 1.00 . A A . 42 HIS HD1 1 1
20 47259 1 1 42 HIS HD2 H -4.218 -7.276 -3.487 1.00 . A A . 42 HIS HD2 1 1
20 47260 1 1 42 HIS HE1 H -1.020 -9.862 -2.538 1.00 . A A . 42 HIS HE1 1 1
20 47261 1 1 42 HIS HE2 H -2.138 -8.555 -4.399 1.00 . A A . 42 HIS HE2 1 1
20 47262 1 1 42 HIS N N -6.200 -9.687 -1.038 1.00 . A A . 42 HIS N 1 1
20 47263 1 1 42 HIS ND1 N -2.603 -9.076 -1.320 1.00 . A A . 42 HIS ND1 1 1
20 47264 1 1 42 HIS NE2 N -2.451 -8.581 -3.469 1.00 . A A . 42 HIS NE2 1 1
20 47265 1 1 42 HIS O O -6.268 -8.300 -3.362 1.00 . A A . 42 HIS O 1 1
20 47266 1 1 43 TRP C C -5.830 -4.931 -4.218 1.00 . A A . 43 TRP C 1 1
20 47267 1 1 43 TRP CA C -7.036 -5.752 -3.761 1.00 . A A . 43 TRP CA 1 1
20 47268 1 1 43 TRP CB C -8.253 -4.836 -3.646 1.00 . A A . 43 TRP CB 1 1
20 47269 1 1 43 TRP CD1 C -10.267 -6.014 -2.681 1.00 . A A . 43 TRP CD1 1 1
20 47270 1 1 43 TRP CD2 C -10.155 -6.174 -4.920 1.00 . A A . 43 TRP CD2 1 1
20 47271 1 1 43 TRP CE2 C -11.323 -6.866 -4.523 1.00 . A A . 43 TRP CE2 1 1
20 47272 1 1 43 TRP CE3 C -9.844 -6.124 -6.286 1.00 . A A . 43 TRP CE3 1 1
20 47273 1 1 43 TRP CG C -9.504 -5.642 -3.733 1.00 . A A . 43 TRP CG 1 1
20 47274 1 1 43 TRP CH2 C -11.829 -7.428 -6.811 1.00 . A A . 43 TRP CH2 1 1
20 47275 1 1 43 TRP CZ2 C -12.156 -7.484 -5.454 1.00 . A A . 43 TRP CZ2 1 1
20 47276 1 1 43 TRP CZ3 C -10.676 -6.749 -7.226 1.00 . A A . 43 TRP CZ3 1 1
20 47277 1 1 43 TRP H H -6.824 -5.833 -1.617 1.00 . A A . 43 TRP H 1 1
20 47278 1 1 43 TRP HA H -7.237 -6.529 -4.485 1.00 . A A . 43 TRP HA 1 1
20 47279 1 1 43 TRP HB2 H -8.225 -4.322 -2.698 1.00 . A A . 43 TRP HB2 1 1
20 47280 1 1 43 TRP HB3 H -8.235 -4.112 -4.447 1.00 . A A . 43 TRP HB3 1 1
20 47281 1 1 43 TRP HD1 H -10.067 -5.781 -1.647 1.00 . A A . 43 TRP HD1 1 1
20 47282 1 1 43 TRP HE1 H -12.057 -7.122 -2.589 1.00 . A A . 43 TRP HE1 1 1
20 47283 1 1 43 TRP HE3 H -8.959 -5.601 -6.619 1.00 . A A . 43 TRP HE3 1 1
20 47284 1 1 43 TRP HH2 H -12.464 -7.911 -7.537 1.00 . A A . 43 TRP HH2 1 1
20 47285 1 1 43 TRP HZ2 H -13.044 -8.004 -5.130 1.00 . A A . 43 TRP HZ2 1 1
20 47286 1 1 43 TRP HZ3 H -10.425 -6.710 -8.272 1.00 . A A . 43 TRP HZ3 1 1
20 47287 1 1 43 TRP N N -6.746 -6.369 -2.434 1.00 . A A . 43 TRP N 1 1
20 47288 1 1 43 TRP NE1 N -11.350 -6.737 -3.148 1.00 . A A . 43 TRP NE1 1 1
20 47289 1 1 43 TRP O O -5.185 -4.265 -3.432 1.00 . A A . 43 TRP O 1 1
20 47290 1 1 44 THR C C -4.425 -4.126 -7.525 1.00 . A A . 44 THR C 1 1
20 47291 1 1 44 THR CA C -4.363 -4.191 -6.001 1.00 . A A . 44 THR CA 1 1
20 47292 1 1 44 THR CB C -3.053 -4.867 -5.585 1.00 . A A . 44 THR CB 1 1
20 47293 1 1 44 THR CG2 C -3.144 -6.381 -5.798 1.00 . A A . 44 THR CG2 1 1
20 47294 1 1 44 THR H H -6.060 -5.513 -6.102 1.00 . A A . 44 THR H 1 1
20 47295 1 1 44 THR HA H -4.396 -3.191 -5.594 1.00 . A A . 44 THR HA 1 1
20 47296 1 1 44 THR HB H -2.862 -4.664 -4.545 1.00 . A A . 44 THR HB 1 1
20 47297 1 1 44 THR HG1 H -1.687 -5.045 -6.961 1.00 . A A . 44 THR HG1 1 1
20 47298 1 1 44 THR HG21 H -4.178 -6.692 -5.775 1.00 . A A . 44 THR HG21 1 1
20 47299 1 1 44 THR HG22 H -2.600 -6.886 -5.016 1.00 . A A . 44 THR HG22 1 1
20 47300 1 1 44 THR HG23 H -2.715 -6.637 -6.756 1.00 . A A . 44 THR HG23 1 1
20 47301 1 1 44 THR N N -5.524 -4.971 -5.488 1.00 . A A . 44 THR N 1 1
20 47302 1 1 44 THR O O -4.927 -5.024 -8.172 1.00 . A A . 44 THR O 1 1
20 47303 1 1 44 THR OG1 O -1.987 -4.350 -6.369 1.00 . A A . 44 THR OG1 1 1
20 47304 1 1 45 PRO C C -2.853 -3.800 -10.226 1.00 . A A . 45 PRO C 1 1
20 47305 1 1 45 PRO CA C -3.883 -2.887 -9.569 1.00 . A A . 45 PRO CA 1 1
20 47306 1 1 45 PRO CB C -3.477 -1.425 -9.745 1.00 . A A . 45 PRO CB 1 1
20 47307 1 1 45 PRO CD C -3.277 -1.941 -7.400 1.00 . A A . 45 PRO CD 1 1
20 47308 1 1 45 PRO CG C -2.668 -1.116 -8.535 1.00 . A A . 45 PRO CG 1 1
20 47309 1 1 45 PRO HA H -4.862 -3.050 -9.985 1.00 . A A . 45 PRO HA 1 1
20 47310 1 1 45 PRO HB2 H -2.885 -1.304 -10.642 1.00 . A A . 45 PRO HB2 1 1
20 47311 1 1 45 PRO HB3 H -4.350 -0.792 -9.779 1.00 . A A . 45 PRO HB3 1 1
20 47312 1 1 45 PRO HD2 H -2.507 -2.281 -6.723 1.00 . A A . 45 PRO HD2 1 1
20 47313 1 1 45 PRO HD3 H -4.025 -1.376 -6.874 1.00 . A A . 45 PRO HD3 1 1
20 47314 1 1 45 PRO HG2 H -1.640 -1.403 -8.701 1.00 . A A . 45 PRO HG2 1 1
20 47315 1 1 45 PRO HG3 H -2.728 -0.066 -8.303 1.00 . A A . 45 PRO HG3 1 1
20 47316 1 1 45 PRO N N -3.902 -3.074 -8.096 1.00 . A A . 45 PRO N 1 1
20 47317 1 1 45 PRO O O -1.879 -4.195 -9.613 1.00 . A A . 45 PRO O 1 1
20 47318 1 1 46 PRO C C -0.672 -4.658 -11.946 1.00 . A A . 46 PRO C 1 1
20 47319 1 1 46 PRO CA C -2.141 -4.996 -12.221 1.00 . A A . 46 PRO CA 1 1
20 47320 1 1 46 PRO CB C -2.471 -4.696 -13.679 1.00 . A A . 46 PRO CB 1 1
20 47321 1 1 46 PRO CD C -4.206 -3.693 -12.268 1.00 . A A . 46 PRO CD 1 1
20 47322 1 1 46 PRO CG C -3.804 -4.016 -13.705 1.00 . A A . 46 PRO CG 1 1
20 47323 1 1 46 PRO HA H -2.341 -6.034 -12.008 1.00 . A A . 46 PRO HA 1 1
20 47324 1 1 46 PRO HB2 H -1.717 -4.044 -14.096 1.00 . A A . 46 PRO HB2 1 1
20 47325 1 1 46 PRO HB3 H -2.523 -5.609 -14.238 1.00 . A A . 46 PRO HB3 1 1
20 47326 1 1 46 PRO HD2 H -4.375 -2.631 -12.155 1.00 . A A . 46 PRO HD2 1 1
20 47327 1 1 46 PRO HD3 H -5.090 -4.247 -11.990 1.00 . A A . 46 PRO HD3 1 1
20 47328 1 1 46 PRO HG2 H -3.732 -3.102 -14.277 1.00 . A A . 46 PRO HG2 1 1
20 47329 1 1 46 PRO HG3 H -4.539 -4.671 -14.145 1.00 . A A . 46 PRO HG3 1 1
20 47330 1 1 46 PRO N N -3.064 -4.126 -11.461 1.00 . A A . 46 PRO N 1 1
20 47331 1 1 46 PRO O O -0.153 -3.684 -12.453 1.00 . A A . 46 PRO O 1 1
20 47332 1 1 47 LYS C C 2.153 -6.356 -10.285 1.00 . A A . 47 LYS C 1 1
20 47333 1 1 47 LYS CA C 1.440 -5.130 -10.875 1.00 . A A . 47 LYS CA 1 1
20 47334 1 1 47 LYS CB C 1.513 -3.918 -9.928 1.00 . A A . 47 LYS CB 1 1
20 47335 1 1 47 LYS CD C 3.381 -4.517 -8.378 1.00 . A A . 47 LYS CD 1 1
20 47336 1 1 47 LYS CE C 3.700 -5.410 -7.178 1.00 . A A . 47 LYS CE 1 1
20 47337 1 1 47 LYS CG C 1.869 -4.347 -8.501 1.00 . A A . 47 LYS CG 1 1
20 47338 1 1 47 LYS H H -0.418 -6.228 -10.746 1.00 . A A . 47 LYS H 1 1
20 47339 1 1 47 LYS HA H 1.922 -4.870 -11.807 1.00 . A A . 47 LYS HA 1 1
20 47340 1 1 47 LYS HB2 H 2.266 -3.234 -10.288 1.00 . A A . 47 LYS HB2 1 1
20 47341 1 1 47 LYS HB3 H 0.555 -3.419 -9.920 1.00 . A A . 47 LYS HB3 1 1
20 47342 1 1 47 LYS HD2 H 3.772 -4.960 -9.278 1.00 . A A . 47 LYS HD2 1 1
20 47343 1 1 47 LYS HD3 H 3.834 -3.549 -8.235 1.00 . A A . 47 LYS HD3 1 1
20 47344 1 1 47 LYS HE2 H 4.726 -5.262 -6.881 1.00 . A A . 47 LYS HE2 1 1
20 47345 1 1 47 LYS HE3 H 3.048 -5.153 -6.358 1.00 . A A . 47 LYS HE3 1 1
20 47346 1 1 47 LYS HG2 H 1.540 -3.584 -7.811 1.00 . A A . 47 LYS HG2 1 1
20 47347 1 1 47 LYS HG3 H 1.379 -5.273 -8.260 1.00 . A A . 47 LYS HG3 1 1
20 47348 1 1 47 LYS HZ1 H 4.197 -7.125 -8.255 1.00 . A A . 47 LYS HZ1 1 1
20 47349 1 1 47 LYS HZ2 H 2.536 -6.959 -7.948 1.00 . A A . 47 LYS HZ2 1 1
20 47350 1 1 47 LYS HZ3 H 3.588 -7.435 -6.701 1.00 . A A . 47 LYS HZ3 1 1
20 47351 1 1 47 LYS N N 0.008 -5.442 -11.153 1.00 . A A . 47 LYS N 1 1
20 47352 1 1 47 LYS NZ N 3.489 -6.841 -7.549 1.00 . A A . 47 LYS NZ 1 1
20 47353 1 1 47 LYS O O 1.640 -7.038 -9.420 1.00 . A A . 47 LYS O 1 1
20 47354 1 1 48 GLY C C 5.503 -7.362 -9.820 1.00 . A A . 48 GLY C 1 1
20 47355 1 1 48 GLY CA C 4.106 -7.816 -10.257 1.00 . A A . 48 GLY CA 1 1
20 47356 1 1 48 GLY H H 3.726 -6.077 -11.466 1.00 . A A . 48 GLY H 1 1
20 47357 1 1 48 GLY HA2 H 3.585 -8.252 -9.416 1.00 . A A . 48 GLY HA2 1 1
20 47358 1 1 48 GLY HA3 H 4.202 -8.550 -11.042 1.00 . A A . 48 GLY HA3 1 1
20 47359 1 1 48 GLY N N 3.339 -6.640 -10.765 1.00 . A A . 48 GLY N 1 1
20 47360 1 1 48 GLY O O 5.662 -6.719 -8.803 1.00 . A A . 48 GLY O 1 1
20 47361 1 1 49 HIS C C 8.712 -7.007 -11.484 1.00 . A A . 49 HIS C 1 1
20 47362 1 1 49 HIS CA C 7.905 -7.282 -10.211 1.00 . A A . 49 HIS CA 1 1
20 47363 1 1 49 HIS CB C 8.573 -8.381 -9.391 1.00 . A A . 49 HIS CB 1 1
20 47364 1 1 49 HIS CD2 C 10.840 -7.131 -8.925 1.00 . A A . 49 HIS CD2 1 1
20 47365 1 1 49 HIS CE1 C 12.187 -8.634 -9.721 1.00 . A A . 49 HIS CE1 1 1
20 47366 1 1 49 HIS CG C 10.061 -8.169 -9.376 1.00 . A A . 49 HIS CG 1 1
20 47367 1 1 49 HIS H H 6.365 -8.222 -11.391 1.00 . A A . 49 HIS H 1 1
20 47368 1 1 49 HIS HA H 7.859 -6.379 -9.625 1.00 . A A . 49 HIS HA 1 1
20 47369 1 1 49 HIS HB2 H 8.195 -8.346 -8.380 1.00 . A A . 49 HIS HB2 1 1
20 47370 1 1 49 HIS HB3 H 8.348 -9.344 -9.825 1.00 . A A . 49 HIS HB3 1 1
20 47371 1 1 49 HIS HD1 H 10.700 -9.976 -10.279 1.00 . A A . 49 HIS HD1 1 1
20 47372 1 1 49 HIS HD2 H 10.473 -6.227 -8.462 1.00 . A A . 49 HIS HD2 1 1
20 47373 1 1 49 HIS HE1 H 13.080 -9.156 -10.021 1.00 . A A . 49 HIS HE1 1 1
20 47374 1 1 49 HIS HE2 H 12.957 -6.871 -8.931 1.00 . A A . 49 HIS HE2 1 1
20 47375 1 1 49 HIS N N 6.517 -7.699 -10.578 1.00 . A A . 49 HIS N 1 1
20 47376 1 1 49 HIS ND1 N 10.943 -9.114 -9.882 1.00 . A A . 49 HIS ND1 1 1
20 47377 1 1 49 HIS NE2 N 12.181 -7.430 -9.147 1.00 . A A . 49 HIS NE2 1 1
20 47378 1 1 49 HIS O O 8.310 -7.367 -12.570 1.00 . A A . 49 HIS O 1 1
20 47379 1 1 50 VAL C C 11.784 -7.109 -12.724 1.00 . A A . 50 VAL C 1 1
20 47380 1 1 50 VAL CA C 10.664 -6.074 -12.581 1.00 . A A . 50 VAL CA 1 1
20 47381 1 1 50 VAL CB C 11.269 -4.666 -12.471 1.00 . A A . 50 VAL CB 1 1
20 47382 1 1 50 VAL CG1 C 12.724 -4.748 -11.998 1.00 . A A . 50 VAL CG1 1 1
20 47383 1 1 50 VAL CG2 C 11.226 -3.990 -13.844 1.00 . A A . 50 VAL CG2 1 1
20 47384 1 1 50 VAL H H 10.163 -6.076 -10.481 1.00 . A A . 50 VAL H 1 1
20 47385 1 1 50 VAL HA H 10.025 -6.119 -13.452 1.00 . A A . 50 VAL HA 1 1
20 47386 1 1 50 VAL HB H 10.696 -4.083 -11.765 1.00 . A A . 50 VAL HB 1 1
20 47387 1 1 50 VAL HG11 H 13.097 -3.753 -11.813 1.00 . A A . 50 VAL HG11 1 1
20 47388 1 1 50 VAL HG12 H 13.327 -5.220 -12.761 1.00 . A A . 50 VAL HG12 1 1
20 47389 1 1 50 VAL HG13 H 12.776 -5.325 -11.088 1.00 . A A . 50 VAL HG13 1 1
20 47390 1 1 50 VAL HG21 H 12.010 -3.249 -13.906 1.00 . A A . 50 VAL HG21 1 1
20 47391 1 1 50 VAL HG22 H 10.270 -3.510 -13.978 1.00 . A A . 50 VAL HG22 1 1
20 47392 1 1 50 VAL HG23 H 11.370 -4.732 -14.616 1.00 . A A . 50 VAL HG23 1 1
20 47393 1 1 50 VAL N N 9.850 -6.366 -11.364 1.00 . A A . 50 VAL N 1 1
20 47394 1 1 50 VAL O O 12.535 -7.364 -11.806 1.00 . A A . 50 VAL O 1 1
20 47395 1 1 51 GLU C C 14.140 -8.059 -14.851 1.00 . A A . 51 GLU C 1 1
20 47396 1 1 51 GLU CA C 12.976 -8.717 -14.101 1.00 . A A . 51 GLU CA 1 1
20 47397 1 1 51 GLU CB C 12.416 -9.877 -14.929 1.00 . A A . 51 GLU CB 1 1
20 47398 1 1 51 GLU CD C 10.933 -11.017 -13.271 1.00 . A A . 51 GLU CD 1 1
20 47399 1 1 51 GLU CG C 12.246 -11.120 -14.046 1.00 . A A . 51 GLU CG 1 1
20 47400 1 1 51 GLU H H 11.293 -7.480 -14.611 1.00 . A A . 51 GLU H 1 1
20 47401 1 1 51 GLU HA H 13.327 -9.082 -13.147 1.00 . A A . 51 GLU HA 1 1
20 47402 1 1 51 GLU HB2 H 11.457 -9.595 -15.334 1.00 . A A . 51 GLU HB2 1 1
20 47403 1 1 51 GLU HB3 H 13.091 -10.103 -15.738 1.00 . A A . 51 GLU HB3 1 1
20 47404 1 1 51 GLU HE2 H 9.681 -9.917 -12.520 1.00 . A A . 51 GLU HE2 1 1
20 47405 1 1 51 GLU HG2 H 12.230 -12.004 -14.669 1.00 . A A . 51 GLU HG2 1 1
20 47406 1 1 51 GLU HG3 H 13.068 -11.187 -13.350 1.00 . A A . 51 GLU HG3 1 1
20 47407 1 1 51 GLU N N 11.905 -7.704 -13.881 1.00 . A A . 51 GLU N 1 1
20 47408 1 1 51 GLU O O 14.010 -6.969 -15.367 1.00 . A A . 51 GLU O 1 1
20 47409 1 1 51 GLU OE1 O 10.373 -12.053 -12.952 1.00 . A A . 51 GLU OE1 1 1
20 47410 1 1 51 GLU OE2 O 10.508 -9.905 -13.007 1.00 . A A . 51 GLU OE2 1 1
20 47411 1 1 52 PRO C C 16.266 -8.132 -17.124 1.00 . A A . 52 PRO C 1 1
20 47412 1 1 52 PRO CA C 16.469 -8.180 -15.611 1.00 . A A . 52 PRO CA 1 1
20 47413 1 1 52 PRO CB C 17.585 -9.160 -15.241 1.00 . A A . 52 PRO CB 1 1
20 47414 1 1 52 PRO CD C 15.525 -10.046 -14.330 1.00 . A A . 52 PRO CD 1 1
20 47415 1 1 52 PRO CG C 16.892 -10.434 -14.896 1.00 . A A . 52 PRO CG 1 1
20 47416 1 1 52 PRO HA H 16.707 -7.199 -15.236 1.00 . A A . 52 PRO HA 1 1
20 47417 1 1 52 PRO HB2 H 18.248 -9.308 -16.084 1.00 . A A . 52 PRO HB2 1 1
20 47418 1 1 52 PRO HB3 H 18.137 -8.796 -14.387 1.00 . A A . 52 PRO HB3 1 1
20 47419 1 1 52 PRO HD2 H 14.777 -10.756 -14.647 1.00 . A A . 52 PRO HD2 1 1
20 47420 1 1 52 PRO HD3 H 15.562 -9.983 -13.255 1.00 . A A . 52 PRO HD3 1 1
20 47421 1 1 52 PRO HG2 H 16.772 -11.040 -15.784 1.00 . A A . 52 PRO HG2 1 1
20 47422 1 1 52 PRO HG3 H 17.453 -10.974 -14.151 1.00 . A A . 52 PRO HG3 1 1
20 47423 1 1 52 PRO N N 15.269 -8.717 -14.910 1.00 . A A . 52 PRO N 1 1
20 47424 1 1 52 PRO O O 17.190 -7.913 -17.881 1.00 . A A . 52 PRO O 1 1
20 47425 1 1 53 GLY C C 13.693 -7.279 -19.335 1.00 . A A . 53 GLY C 1 1
20 47426 1 1 53 GLY CA C 14.777 -8.320 -19.028 1.00 . A A . 53 GLY CA 1 1
20 47427 1 1 53 GLY H H 14.333 -8.522 -16.930 1.00 . A A . 53 GLY H 1 1
20 47428 1 1 53 GLY HA2 H 15.683 -8.067 -19.563 1.00 . A A . 53 GLY HA2 1 1
20 47429 1 1 53 GLY HA3 H 14.436 -9.292 -19.344 1.00 . A A . 53 GLY HA3 1 1
20 47430 1 1 53 GLY N N 15.057 -8.344 -17.564 1.00 . A A . 53 GLY N 1 1
20 47431 1 1 53 GLY O O 13.661 -6.702 -20.402 1.00 . A A . 53 GLY O 1 1
20 47432 1 1 54 GLU C C 12.112 -4.690 -18.075 1.00 . A A . 54 GLU C 1 1
20 47433 1 1 54 GLU CA C 11.712 -6.052 -18.645 1.00 . A A . 54 GLU CA 1 1
20 47434 1 1 54 GLU CB C 10.433 -6.522 -17.951 1.00 . A A . 54 GLU CB 1 1
20 47435 1 1 54 GLU CD C 9.542 -7.664 -15.920 1.00 . A A . 54 GLU CD 1 1
20 47436 1 1 54 GLU CG C 10.796 -7.410 -16.760 1.00 . A A . 54 GLU CG 1 1
20 47437 1 1 54 GLU H H 12.843 -7.530 -17.560 1.00 . A A . 54 GLU H 1 1
20 47438 1 1 54 GLU HA H 11.531 -5.960 -19.706 1.00 . A A . 54 GLU HA 1 1
20 47439 1 1 54 GLU HB2 H 9.873 -5.665 -17.607 1.00 . A A . 54 GLU HB2 1 1
20 47440 1 1 54 GLU HB3 H 9.833 -7.088 -18.647 1.00 . A A . 54 GLU HB3 1 1
20 47441 1 1 54 GLU HE2 H 7.764 -7.317 -15.686 1.00 . A A . 54 GLU HE2 1 1
20 47442 1 1 54 GLU HG2 H 11.185 -8.351 -17.121 1.00 . A A . 54 GLU HG2 1 1
20 47443 1 1 54 GLU HG3 H 11.541 -6.917 -16.155 1.00 . A A . 54 GLU HG3 1 1
20 47444 1 1 54 GLU N N 12.801 -7.046 -18.409 1.00 . A A . 54 GLU N 1 1
20 47445 1 1 54 GLU O O 12.942 -4.591 -17.192 1.00 . A A . 54 GLU O 1 1
20 47446 1 1 54 GLU OE1 O 9.638 -8.398 -14.951 1.00 . A A . 54 GLU OE1 1 1
20 47447 1 1 54 GLU OE2 O 8.508 -7.114 -16.258 1.00 . A A . 54 GLU OE2 1 1
20 47448 1 1 55 ASP C C 10.907 -1.945 -16.898 1.00 . A A . 55 ASP C 1 1
20 47449 1 1 55 ASP CA C 11.845 -2.278 -18.056 1.00 . A A . 55 ASP CA 1 1
20 47450 1 1 55 ASP CB C 11.650 -1.252 -19.166 1.00 . A A . 55 ASP CB 1 1
20 47451 1 1 55 ASP CG C 12.546 -0.039 -18.909 1.00 . A A . 55 ASP CG 1 1
20 47452 1 1 55 ASP H H 10.845 -3.744 -19.273 1.00 . A A . 55 ASP H 1 1
20 47453 1 1 55 ASP HA H 12.869 -2.256 -17.712 1.00 . A A . 55 ASP HA 1 1
20 47454 1 1 55 ASP HB2 H 11.906 -1.698 -20.115 1.00 . A A . 55 ASP HB2 1 1
20 47455 1 1 55 ASP HB3 H 10.620 -0.938 -19.181 1.00 . A A . 55 ASP HB3 1 1
20 47456 1 1 55 ASP HD2 H 14.210 0.698 -19.078 1.00 . A A . 55 ASP HD2 1 1
20 47457 1 1 55 ASP N N 11.517 -3.638 -18.568 1.00 . A A . 55 ASP N 1 1
20 47458 1 1 55 ASP O O 10.044 -2.722 -16.548 1.00 . A A . 55 ASP O 1 1
20 47459 1 1 55 ASP OD1 O 12.052 0.928 -18.353 1.00 . A A . 55 ASP OD1 1 1
20 47460 1 1 55 ASP OD2 O 13.709 -0.097 -19.272 1.00 . A A . 55 ASP OD2 1 1
20 47461 1 1 56 ASP C C 8.723 -0.338 -15.657 1.00 . A A . 56 ASP C 1 1
20 47462 1 1 56 ASP CA C 10.171 -0.427 -15.164 1.00 . A A . 56 ASP CA 1 1
20 47463 1 1 56 ASP CB C 10.602 0.922 -14.595 1.00 . A A . 56 ASP CB 1 1
20 47464 1 1 56 ASP CG C 11.962 0.778 -13.907 1.00 . A A . 56 ASP CG 1 1
20 47465 1 1 56 ASP H H 11.767 -0.180 -16.593 1.00 . A A . 56 ASP H 1 1
20 47466 1 1 56 ASP HA H 10.240 -1.181 -14.392 1.00 . A A . 56 ASP HA 1 1
20 47467 1 1 56 ASP HB2 H 10.679 1.643 -15.398 1.00 . A A . 56 ASP HB2 1 1
20 47468 1 1 56 ASP HB3 H 9.873 1.259 -13.878 1.00 . A A . 56 ASP HB3 1 1
20 47469 1 1 56 ASP HD2 H 13.272 -0.358 -13.332 1.00 . A A . 56 ASP HD2 1 1
20 47470 1 1 56 ASP N N 11.065 -0.797 -16.299 1.00 . A A . 56 ASP N 1 1
20 47471 1 1 56 ASP O O 7.862 -1.062 -15.200 1.00 . A A . 56 ASP O 1 1
20 47472 1 1 56 ASP OD1 O 12.526 1.794 -13.532 1.00 . A A . 56 ASP OD1 1 1
20 47473 1 1 56 ASP OD2 O 12.418 -0.344 -13.769 1.00 . A A . 56 ASP OD2 1 1
20 47474 1 1 57 LEU C C 6.733 -0.600 -17.948 1.00 . A A . 57 LEU C 1 1
20 47475 1 1 57 LEU CA C 7.034 0.617 -17.087 1.00 . A A . 57 LEU CA 1 1
20 47476 1 1 57 LEU CB C 6.833 1.892 -17.909 1.00 . A A . 57 LEU CB 1 1
20 47477 1 1 57 LEU CD1 C 4.338 2.095 -17.644 1.00 . A A . 57 LEU CD1 1 1
20 47478 1 1 57 LEU CD2 C 5.452 2.881 -19.742 1.00 . A A . 57 LEU CD2 1 1
20 47479 1 1 57 LEU CG C 5.479 1.831 -18.631 1.00 . A A . 57 LEU CG 1 1
20 47480 1 1 57 LEU H H 9.135 1.109 -16.962 1.00 . A A . 57 LEU H 1 1
20 47481 1 1 57 LEU HA H 6.366 0.625 -16.243 1.00 . A A . 57 LEU HA 1 1
20 47482 1 1 57 LEU HB2 H 6.850 2.749 -17.249 1.00 . A A . 57 LEU HB2 1 1
20 47483 1 1 57 LEU HB3 H 7.624 1.983 -18.636 1.00 . A A . 57 LEU HB3 1 1
20 47484 1 1 57 LEU HD11 H 4.313 3.144 -17.393 1.00 . A A . 57 LEU HD11 1 1
20 47485 1 1 57 LEU HD12 H 4.490 1.513 -16.750 1.00 . A A . 57 LEU HD12 1 1
20 47486 1 1 57 LEU HD13 H 3.400 1.813 -18.096 1.00 . A A . 57 LEU HD13 1 1
20 47487 1 1 57 LEU HD21 H 5.892 3.798 -19.381 1.00 . A A . 57 LEU HD21 1 1
20 47488 1 1 57 LEU HD22 H 4.429 3.065 -20.039 1.00 . A A . 57 LEU HD22 1 1
20 47489 1 1 57 LEU HD23 H 6.013 2.518 -20.591 1.00 . A A . 57 LEU HD23 1 1
20 47490 1 1 57 LEU HG H 5.347 0.853 -19.068 1.00 . A A . 57 LEU HG 1 1
20 47491 1 1 57 LEU N N 8.437 0.531 -16.588 1.00 . A A . 57 LEU N 1 1
20 47492 1 1 57 LEU O O 5.666 -1.176 -17.870 1.00 . A A . 57 LEU O 1 1
20 47493 1 1 58 GLU C C 6.988 -3.316 -18.655 1.00 . A A . 58 GLU C 1 1
20 47494 1 1 58 GLU CA C 7.398 -2.200 -19.604 1.00 . A A . 58 GLU CA 1 1
20 47495 1 1 58 GLU CB C 8.666 -2.581 -20.368 1.00 . A A . 58 GLU CB 1 1
20 47496 1 1 58 GLU CD C 10.255 -1.854 -22.155 1.00 . A A . 58 GLU CD 1 1
20 47497 1 1 58 GLU CG C 9.043 -1.441 -21.316 1.00 . A A . 58 GLU CG 1 1
20 47498 1 1 58 GLU H H 8.522 -0.544 -18.815 1.00 . A A . 58 GLU H 1 1
20 47499 1 1 58 GLU HA H 6.595 -1.988 -20.295 1.00 . A A . 58 GLU HA 1 1
20 47500 1 1 58 GLU HB2 H 9.470 -2.757 -19.671 1.00 . A A . 58 GLU HB2 1 1
20 47501 1 1 58 GLU HB3 H 8.484 -3.475 -20.943 1.00 . A A . 58 GLU HB3 1 1
20 47502 1 1 58 GLU HE2 H 11.389 -1.422 -23.522 1.00 . A A . 58 GLU HE2 1 1
20 47503 1 1 58 GLU HG2 H 8.208 -1.228 -21.967 1.00 . A A . 58 GLU HG2 1 1
20 47504 1 1 58 GLU HG3 H 9.284 -0.557 -20.746 1.00 . A A . 58 GLU HG3 1 1
20 47505 1 1 58 GLU N N 7.661 -1.010 -18.764 1.00 . A A . 58 GLU N 1 1
20 47506 1 1 58 GLU O O 6.145 -4.138 -18.952 1.00 . A A . 58 GLU O 1 1
20 47507 1 1 58 GLU OE1 O 10.791 -2.920 -21.901 1.00 . A A . 58 GLU OE1 1 1
20 47508 1 1 58 GLU OE2 O 10.626 -1.099 -23.038 1.00 . A A . 58 GLU OE2 1 1
20 47509 1 1 59 THR C C 5.734 -4.103 -16.078 1.00 . A A . 59 THR C 1 1
20 47510 1 1 59 THR CA C 7.196 -4.323 -16.467 1.00 . A A . 59 THR CA 1 1
20 47511 1 1 59 THR CB C 8.091 -4.152 -15.241 1.00 . A A . 59 THR CB 1 1
20 47512 1 1 59 THR CG2 C 7.301 -4.456 -13.971 1.00 . A A . 59 THR CG2 1 1
20 47513 1 1 59 THR H H 8.215 -2.609 -17.269 1.00 . A A . 59 THR H 1 1
20 47514 1 1 59 THR HA H 7.322 -5.313 -16.878 1.00 . A A . 59 THR HA 1 1
20 47515 1 1 59 THR HB H 8.444 -3.137 -15.198 1.00 . A A . 59 THR HB 1 1
20 47516 1 1 59 THR HG1 H 8.861 -5.930 -15.325 1.00 . A A . 59 THR HG1 1 1
20 47517 1 1 59 THR HG21 H 6.669 -3.615 -13.735 1.00 . A A . 59 THR HG21 1 1
20 47518 1 1 59 THR HG22 H 7.986 -4.630 -13.155 1.00 . A A . 59 THR HG22 1 1
20 47519 1 1 59 THR HG23 H 6.693 -5.334 -14.125 1.00 . A A . 59 THR HG23 1 1
20 47520 1 1 59 THR N N 7.561 -3.309 -17.484 1.00 . A A . 59 THR N 1 1
20 47521 1 1 59 THR O O 4.950 -5.030 -16.011 1.00 . A A . 59 THR O 1 1
20 47522 1 1 59 THR OG1 O 9.199 -5.033 -15.338 1.00 . A A . 59 THR OG1 1 1
20 47523 1 1 60 ALA C C 3.078 -3.033 -16.679 1.00 . A A . 60 ALA C 1 1
20 47524 1 1 60 ALA CA C 3.933 -2.599 -15.498 1.00 . A A . 60 ALA CA 1 1
20 47525 1 1 60 ALA CB C 3.744 -1.103 -15.253 1.00 . A A . 60 ALA CB 1 1
20 47526 1 1 60 ALA H H 5.991 -2.136 -15.928 1.00 . A A . 60 ALA H 1 1
20 47527 1 1 60 ALA HA H 3.656 -3.158 -14.617 1.00 . A A . 60 ALA HA 1 1
20 47528 1 1 60 ALA HB1 H 4.694 -0.600 -15.350 1.00 . A A . 60 ALA HB1 1 1
20 47529 1 1 60 ALA HB2 H 3.352 -0.944 -14.259 1.00 . A A . 60 ALA HB2 1 1
20 47530 1 1 60 ALA HB3 H 3.051 -0.706 -15.979 1.00 . A A . 60 ALA HB3 1 1
20 47531 1 1 60 ALA N N 5.351 -2.874 -15.848 1.00 . A A . 60 ALA N 1 1
20 47532 1 1 60 ALA O O 2.093 -3.730 -16.532 1.00 . A A . 60 ALA O 1 1
20 47533 1 1 61 LEU C C 2.772 -4.581 -19.161 1.00 . A A . 61 LEU C 1 1
20 47534 1 1 61 LEU CA C 2.723 -3.056 -19.070 1.00 . A A . 61 LEU CA 1 1
20 47535 1 1 61 LEU CB C 3.376 -2.415 -20.298 1.00 . A A . 61 LEU CB 1 1
20 47536 1 1 61 LEU CD1 C 4.034 -0.190 -21.248 1.00 . A A . 61 LEU CD1 1 1
20 47537 1 1 61 LEU CD2 C 1.658 -0.632 -20.643 1.00 . A A . 61 LEU CD2 1 1
20 47538 1 1 61 LEU CG C 3.115 -0.905 -20.263 1.00 . A A . 61 LEU CG 1 1
20 47539 1 1 61 LEU H H 4.288 -2.110 -17.948 1.00 . A A . 61 LEU H 1 1
20 47540 1 1 61 LEU HA H 1.696 -2.729 -18.988 1.00 . A A . 61 LEU HA 1 1
20 47541 1 1 61 LEU HB2 H 4.440 -2.601 -20.275 1.00 . A A . 61 LEU HB2 1 1
20 47542 1 1 61 LEU HB3 H 2.957 -2.835 -21.199 1.00 . A A . 61 LEU HB3 1 1
20 47543 1 1 61 LEU HD11 H 5.012 -0.647 -21.227 1.00 . A A . 61 LEU HD11 1 1
20 47544 1 1 61 LEU HD12 H 4.116 0.849 -20.970 1.00 . A A . 61 LEU HD12 1 1
20 47545 1 1 61 LEU HD13 H 3.620 -0.265 -22.243 1.00 . A A . 61 LEU HD13 1 1
20 47546 1 1 61 LEU HD21 H 1.061 -0.581 -19.750 1.00 . A A . 61 LEU HD21 1 1
20 47547 1 1 61 LEU HD22 H 1.292 -1.427 -21.274 1.00 . A A . 61 LEU HD22 1 1
20 47548 1 1 61 LEU HD23 H 1.595 0.307 -21.173 1.00 . A A . 61 LEU HD23 1 1
20 47549 1 1 61 LEU HG H 3.302 -0.533 -19.266 1.00 . A A . 61 LEU HG 1 1
20 47550 1 1 61 LEU N N 3.475 -2.649 -17.861 1.00 . A A . 61 LEU N 1 1
20 47551 1 1 61 LEU O O 1.813 -5.226 -19.531 1.00 . A A . 61 LEU O 1 1
20 47552 1 1 62 ARG C C 3.006 -7.225 -17.808 1.00 . A A . 62 ARG C 1 1
20 47553 1 1 62 ARG CA C 4.001 -6.641 -18.811 1.00 . A A . 62 ARG CA 1 1
20 47554 1 1 62 ARG CB C 5.420 -7.032 -18.394 1.00 . A A . 62 ARG CB 1 1
20 47555 1 1 62 ARG CD C 6.818 -8.914 -17.549 1.00 . A A . 62 ARG CD 1 1
20 47556 1 1 62 ARG CG C 5.564 -8.555 -18.353 1.00 . A A . 62 ARG CG 1 1
20 47557 1 1 62 ARG CZ C 7.372 -11.104 -18.415 1.00 . A A . 62 ARG CZ 1 1
20 47558 1 1 62 ARG H H 4.634 -4.613 -18.472 1.00 . A A . 62 ARG H 1 1
20 47559 1 1 62 ARG HA H 3.789 -7.017 -19.802 1.00 . A A . 62 ARG HA 1 1
20 47560 1 1 62 ARG HB2 H 6.125 -6.626 -19.101 1.00 . A A . 62 ARG HB2 1 1
20 47561 1 1 62 ARG HB3 H 5.624 -6.631 -17.413 1.00 . A A . 62 ARG HB3 1 1
20 47562 1 1 62 ARG HD2 H 7.692 -8.532 -18.055 1.00 . A A . 62 ARG HD2 1 1
20 47563 1 1 62 ARG HD3 H 6.750 -8.471 -16.565 1.00 . A A . 62 ARG HD3 1 1
20 47564 1 1 62 ARG HE H 6.664 -10.832 -16.585 1.00 . A A . 62 ARG HE 1 1
20 47565 1 1 62 ARG HG2 H 4.695 -8.995 -17.884 1.00 . A A . 62 ARG HG2 1 1
20 47566 1 1 62 ARG HG3 H 5.665 -8.937 -19.357 1.00 . A A . 62 ARG HG3 1 1
20 47567 1 1 62 ARG HH11 H 7.644 -9.530 -19.622 1.00 . A A . 62 ARG HH11 1 1
20 47568 1 1 62 ARG HH12 H 8.055 -11.071 -20.298 1.00 . A A . 62 ARG HH12 1 1
20 47569 1 1 62 ARG HH21 H 7.203 -12.841 -17.437 1.00 . A A . 62 ARG HH21 1 1
20 47570 1 1 62 ARG HH22 H 7.817 -12.949 -19.054 1.00 . A A . 62 ARG HH22 1 1
20 47571 1 1 62 ARG N N 3.883 -5.158 -18.790 1.00 . A A . 62 ARG N 1 1
20 47572 1 1 62 ARG NE N 6.927 -10.392 -17.421 1.00 . A A . 62 ARG NE 1 1
20 47573 1 1 62 ARG NH1 N 7.718 -10.523 -19.531 1.00 . A A . 62 ARG NH1 1 1
20 47574 1 1 62 ARG NH2 N 7.472 -12.399 -18.292 1.00 . A A . 62 ARG NH2 1 1
20 47575 1 1 62 ARG O O 2.263 -8.137 -18.110 1.00 . A A . 62 ARG O 1 1
20 47576 1 1 63 ALA C C 0.628 -6.805 -15.936 1.00 . A A . 63 ALA C 1 1
20 47577 1 1 63 ALA CA C 2.051 -7.223 -15.587 1.00 . A A . 63 ALA CA 1 1
20 47578 1 1 63 ALA CB C 2.418 -6.653 -14.219 1.00 . A A . 63 ALA CB 1 1
20 47579 1 1 63 ALA H H 3.601 -5.966 -16.391 1.00 . A A . 63 ALA H 1 1
20 47580 1 1 63 ALA HA H 2.112 -8.301 -15.554 1.00 . A A . 63 ALA HA 1 1
20 47581 1 1 63 ALA HB1 H 2.694 -7.459 -13.558 1.00 . A A . 63 ALA HB1 1 1
20 47582 1 1 63 ALA HB2 H 1.567 -6.127 -13.809 1.00 . A A . 63 ALA HB2 1 1
20 47583 1 1 63 ALA HB3 H 3.246 -5.970 -14.323 1.00 . A A . 63 ALA HB3 1 1
20 47584 1 1 63 ALA N N 2.991 -6.703 -16.612 1.00 . A A . 63 ALA N 1 1
20 47585 1 1 63 ALA O O -0.316 -7.525 -15.693 1.00 . A A . 63 ALA O 1 1
20 47586 1 1 64 THR C C -1.601 -6.264 -17.663 1.00 . A A . 64 THR C 1 1
20 47587 1 1 64 THR CA C -0.912 -5.190 -16.839 1.00 . A A . 64 THR CA 1 1
20 47588 1 1 64 THR CB C -0.845 -3.896 -17.638 1.00 . A A . 64 THR CB 1 1
20 47589 1 1 64 THR CG2 C -2.251 -3.312 -17.766 1.00 . A A . 64 THR CG2 1 1
20 47590 1 1 64 THR H H 1.230 -5.067 -16.684 1.00 . A A . 64 THR H 1 1
20 47591 1 1 64 THR HA H -1.467 -5.024 -15.934 1.00 . A A . 64 THR HA 1 1
20 47592 1 1 64 THR HB H -0.449 -4.094 -18.623 1.00 . A A . 64 THR HB 1 1
20 47593 1 1 64 THR HG1 H 0.417 -3.435 -16.233 1.00 . A A . 64 THR HG1 1 1
20 47594 1 1 64 THR HG21 H -2.754 -3.370 -16.812 1.00 . A A . 64 THR HG21 1 1
20 47595 1 1 64 THR HG22 H -2.809 -3.872 -18.501 1.00 . A A . 64 THR HG22 1 1
20 47596 1 1 64 THR HG23 H -2.183 -2.281 -18.068 1.00 . A A . 64 THR HG23 1 1
20 47597 1 1 64 THR N N 0.460 -5.641 -16.497 1.00 . A A . 64 THR N 1 1
20 47598 1 1 64 THR O O -2.735 -6.619 -17.410 1.00 . A A . 64 THR O 1 1
20 47599 1 1 64 THR OG1 O -0.005 -2.973 -16.961 1.00 . A A . 64 THR OG1 1 1
20 47600 1 1 65 GLN C C -1.554 -9.167 -18.633 1.00 . A A . 65 GLN C 1 1
20 47601 1 1 65 GLN CA C -1.546 -7.874 -19.443 1.00 . A A . 65 GLN CA 1 1
20 47602 1 1 65 GLN CB C -0.753 -8.085 -20.733 1.00 . A A . 65 GLN CB 1 1
20 47603 1 1 65 GLN CD C -0.453 -9.672 -22.634 1.00 . A A . 65 GLN CD 1 1
20 47604 1 1 65 GLN CG C -0.881 -9.543 -21.172 1.00 . A A . 65 GLN CG 1 1
20 47605 1 1 65 GLN H H -0.004 -6.515 -18.812 1.00 . A A . 65 GLN H 1 1
20 47606 1 1 65 GLN HA H -2.559 -7.594 -19.685 1.00 . A A . 65 GLN HA 1 1
20 47607 1 1 65 GLN HB2 H -1.148 -7.445 -21.508 1.00 . A A . 65 GLN HB2 1 1
20 47608 1 1 65 GLN HB3 H 0.286 -7.850 -20.562 1.00 . A A . 65 GLN HB3 1 1
20 47609 1 1 65 GLN HE21 H -2.289 -10.050 -23.288 1.00 . A A . 65 GLN HE21 1 1
20 47610 1 1 65 GLN HE22 H -1.084 -10.020 -24.484 1.00 . A A . 65 GLN HE22 1 1
20 47611 1 1 65 GLN HG2 H -0.243 -10.161 -20.553 1.00 . A A . 65 GLN HG2 1 1
20 47612 1 1 65 GLN HG3 H -1.907 -9.865 -21.068 1.00 . A A . 65 GLN HG3 1 1
20 47613 1 1 65 GLN N N -0.924 -6.803 -18.631 1.00 . A A . 65 GLN N 1 1
20 47614 1 1 65 GLN NE2 N -1.350 -9.936 -23.544 1.00 . A A . 65 GLN NE2 1 1
20 47615 1 1 65 GLN O O -2.580 -9.763 -18.402 1.00 . A A . 65 GLN O 1 1
20 47616 1 1 65 GLN OE1 O 0.711 -9.527 -22.951 1.00 . A A . 65 GLN OE1 1 1
20 47617 1 1 66 GLU C C -1.313 -10.769 -16.202 1.00 . A A . 66 GLU C 1 1
20 47618 1 1 66 GLU CA C -0.356 -10.861 -17.396 1.00 . A A . 66 GLU CA 1 1
20 47619 1 1 66 GLU CB C 1.068 -11.078 -16.888 1.00 . A A . 66 GLU CB 1 1
20 47620 1 1 66 GLU CD C 2.566 -12.631 -15.638 1.00 . A A . 66 GLU CD 1 1
20 47621 1 1 66 GLU CG C 1.170 -12.457 -16.235 1.00 . A A . 66 GLU CG 1 1
20 47622 1 1 66 GLU H H 0.410 -9.105 -18.380 1.00 . A A . 66 GLU H 1 1
20 47623 1 1 66 GLU HA H -0.642 -11.693 -18.023 1.00 . A A . 66 GLU HA 1 1
20 47624 1 1 66 GLU HB2 H 1.760 -11.019 -17.718 1.00 . A A . 66 GLU HB2 1 1
20 47625 1 1 66 GLU HB3 H 1.310 -10.318 -16.163 1.00 . A A . 66 GLU HB3 1 1
20 47626 1 1 66 GLU HE2 H 4.175 -11.852 -15.262 1.00 . A A . 66 GLU HE2 1 1
20 47627 1 1 66 GLU HG2 H 0.429 -12.541 -15.452 1.00 . A A . 66 GLU HG2 1 1
20 47628 1 1 66 GLU HG3 H 0.998 -13.222 -16.978 1.00 . A A . 66 GLU HG3 1 1
20 47629 1 1 66 GLU N N -0.413 -9.602 -18.190 1.00 . A A . 66 GLU N 1 1
20 47630 1 1 66 GLU O O -1.844 -11.760 -15.745 1.00 . A A . 66 GLU O 1 1
20 47631 1 1 66 GLU OE1 O 2.856 -13.719 -15.170 1.00 . A A . 66 GLU OE1 1 1
20 47632 1 1 66 GLU OE2 O 3.318 -11.671 -15.654 1.00 . A A . 66 GLU OE2 1 1
20 47633 1 1 67 GLU C C -3.903 -9.494 -14.977 1.00 . A A . 67 GLU C 1 1
20 47634 1 1 67 GLU CA C -2.443 -9.450 -14.518 1.00 . A A . 67 GLU CA 1 1
20 47635 1 1 67 GLU CB C -2.162 -8.124 -13.819 1.00 . A A . 67 GLU CB 1 1
20 47636 1 1 67 GLU CD C -0.918 -9.233 -11.970 1.00 . A A . 67 GLU CD 1 1
20 47637 1 1 67 GLU CG C -0.817 -8.208 -13.094 1.00 . A A . 67 GLU CG 1 1
20 47638 1 1 67 GLU H H -1.090 -8.802 -16.061 1.00 . A A . 67 GLU H 1 1
20 47639 1 1 67 GLU HA H -2.265 -10.261 -13.828 1.00 . A A . 67 GLU HA 1 1
20 47640 1 1 67 GLU HB2 H -2.132 -7.337 -14.552 1.00 . A A . 67 GLU HB2 1 1
20 47641 1 1 67 GLU HB3 H -2.943 -7.922 -13.102 1.00 . A A . 67 GLU HB3 1 1
20 47642 1 1 67 GLU HE2 H -0.029 -10.265 -10.753 1.00 . A A . 67 GLU HE2 1 1
20 47643 1 1 67 GLU HG2 H -0.051 -8.515 -13.790 1.00 . A A . 67 GLU HG2 1 1
20 47644 1 1 67 GLU HG3 H -0.564 -7.244 -12.680 1.00 . A A . 67 GLU HG3 1 1
20 47645 1 1 67 GLU N N -1.531 -9.592 -15.686 1.00 . A A . 67 GLU N 1 1
20 47646 1 1 67 GLU O O -4.514 -10.540 -15.006 1.00 . A A . 67 GLU O 1 1
20 47647 1 1 67 GLU OE1 O -2.030 -9.612 -11.648 1.00 . A A . 67 GLU OE1 1 1
20 47648 1 1 67 GLU OE2 O 0.113 -9.622 -11.451 1.00 . A A . 67 GLU OE2 1 1
20 47649 1 1 68 ALA C C -5.980 -8.931 -17.205 1.00 . A A . 68 ALA C 1 1
20 47650 1 1 68 ALA CA C -5.900 -8.398 -15.778 1.00 . A A . 68 ALA CA 1 1
20 47651 1 1 68 ALA CB C -6.497 -6.989 -15.746 1.00 . A A . 68 ALA CB 1 1
20 47652 1 1 68 ALA H H -3.979 -7.529 -15.307 1.00 . A A . 68 ALA H 1 1
20 47653 1 1 68 ALA HA H -6.461 -9.042 -15.119 1.00 . A A . 68 ALA HA 1 1
20 47654 1 1 68 ALA HB1 H -7.216 -6.890 -16.549 1.00 . A A . 68 ALA HB1 1 1
20 47655 1 1 68 ALA HB2 H -5.714 -6.257 -15.874 1.00 . A A . 68 ALA HB2 1 1
20 47656 1 1 68 ALA HB3 H -6.993 -6.827 -14.801 1.00 . A A . 68 ALA HB3 1 1
20 47657 1 1 68 ALA N N -4.477 -8.373 -15.335 1.00 . A A . 68 ALA N 1 1
20 47658 1 1 68 ALA O O -7.045 -9.060 -17.766 1.00 . A A . 68 ALA O 1 1
20 47659 1 1 69 GLY C C -5.074 -8.569 -20.160 1.00 . A A . 69 GLY C 1 1
20 47660 1 1 69 GLY CA C -4.922 -9.749 -19.206 1.00 . A A . 69 GLY CA 1 1
20 47661 1 1 69 GLY H H -4.008 -9.122 -17.353 1.00 . A A . 69 GLY H 1 1
20 47662 1 1 69 GLY HA2 H -4.018 -10.292 -19.435 1.00 . A A . 69 GLY HA2 1 1
20 47663 1 1 69 GLY HA3 H -5.769 -10.403 -19.314 1.00 . A A . 69 GLY HA3 1 1
20 47664 1 1 69 GLY N N -4.869 -9.237 -17.809 1.00 . A A . 69 GLY N 1 1
20 47665 1 1 69 GLY O O -5.467 -8.726 -21.298 1.00 . A A . 69 GLY O 1 1
20 47666 1 1 70 ILE C C -3.551 -5.750 -21.085 1.00 . A A . 70 ILE C 1 1
20 47667 1 1 70 ILE CA C -4.924 -6.198 -20.589 1.00 . A A . 70 ILE CA 1 1
20 47668 1 1 70 ILE CB C -5.574 -5.061 -19.808 1.00 . A A . 70 ILE CB 1 1
20 47669 1 1 70 ILE CD1 C -7.301 -4.524 -18.083 1.00 . A A . 70 ILE CD1 1 1
20 47670 1 1 70 ILE CG1 C -6.636 -5.644 -18.881 1.00 . A A . 70 ILE CG1 1 1
20 47671 1 1 70 ILE CG2 C -6.231 -4.092 -20.790 1.00 . A A . 70 ILE CG2 1 1
20 47672 1 1 70 ILE H H -4.469 -7.268 -18.782 1.00 . A A . 70 ILE H 1 1
20 47673 1 1 70 ILE HA H -5.544 -6.459 -21.428 1.00 . A A . 70 ILE HA 1 1
20 47674 1 1 70 ILE HB H -4.824 -4.541 -19.228 1.00 . A A . 70 ILE HB 1 1
20 47675 1 1 70 ILE HD11 H -6.981 -4.579 -17.053 1.00 . A A . 70 ILE HD11 1 1
20 47676 1 1 70 ILE HD12 H -8.373 -4.631 -18.135 1.00 . A A . 70 ILE HD12 1 1
20 47677 1 1 70 ILE HD13 H -7.015 -3.570 -18.500 1.00 . A A . 70 ILE HD13 1 1
20 47678 1 1 70 ILE HG12 H -7.378 -6.162 -19.465 1.00 . A A . 70 ILE HG12 1 1
20 47679 1 1 70 ILE HG13 H -6.168 -6.334 -18.201 1.00 . A A . 70 ILE HG13 1 1
20 47680 1 1 70 ILE HG21 H -6.805 -4.650 -21.513 1.00 . A A . 70 ILE HG21 1 1
20 47681 1 1 70 ILE HG22 H -5.469 -3.525 -21.299 1.00 . A A . 70 ILE HG22 1 1
20 47682 1 1 70 ILE HG23 H -6.885 -3.421 -20.254 1.00 . A A . 70 ILE HG23 1 1
20 47683 1 1 70 ILE N N -4.777 -7.381 -19.706 1.00 . A A . 70 ILE N 1 1
20 47684 1 1 70 ILE O O -2.656 -5.473 -20.309 1.00 . A A . 70 ILE O 1 1
20 47685 1 1 71 GLU C C -2.121 -3.741 -23.226 1.00 . A A . 71 GLU C 1 1
20 47686 1 1 71 GLU CA C -2.073 -5.235 -22.925 1.00 . A A . 71 GLU CA 1 1
20 47687 1 1 71 GLU CB C -1.792 -6.001 -24.218 1.00 . A A . 71 GLU CB 1 1
20 47688 1 1 71 GLU CD C -2.660 -6.508 -26.508 1.00 . A A . 71 GLU CD 1 1
20 47689 1 1 71 GLU CG C -2.858 -5.649 -25.258 1.00 . A A . 71 GLU CG 1 1
20 47690 1 1 71 GLU H H -4.118 -5.890 -22.976 1.00 . A A . 71 GLU H 1 1
20 47691 1 1 71 GLU HA H -1.290 -5.430 -22.209 1.00 . A A . 71 GLU HA 1 1
20 47692 1 1 71 GLU HB2 H -0.817 -5.726 -24.595 1.00 . A A . 71 GLU HB2 1 1
20 47693 1 1 71 GLU HB3 H -1.816 -7.060 -24.023 1.00 . A A . 71 GLU HB3 1 1
20 47694 1 1 71 GLU HE2 H -1.567 -7.651 -27.423 1.00 . A A . 71 GLU HE2 1 1
20 47695 1 1 71 GLU HG2 H -3.837 -5.837 -24.845 1.00 . A A . 71 GLU HG2 1 1
20 47696 1 1 71 GLU HG3 H -2.772 -4.607 -25.524 1.00 . A A . 71 GLU HG3 1 1
20 47697 1 1 71 GLU N N -3.381 -5.668 -22.371 1.00 . A A . 71 GLU N 1 1
20 47698 1 1 71 GLU O O -3.176 -3.145 -23.307 1.00 . A A . 71 GLU O 1 1
20 47699 1 1 71 GLU OE1 O -3.551 -6.516 -27.343 1.00 . A A . 71 GLU OE1 1 1
20 47700 1 1 71 GLU OE2 O -1.622 -7.137 -26.613 1.00 . A A . 71 GLU OE2 1 1
20 47701 1 1 72 ALA C C -1.684 -1.436 -25.020 1.00 . A A . 72 ALA C 1 1
20 47702 1 1 72 ALA CA C -0.961 -1.680 -23.695 1.00 . A A . 72 ALA CA 1 1
20 47703 1 1 72 ALA CB C 0.487 -1.208 -23.804 1.00 . A A . 72 ALA CB 1 1
20 47704 1 1 72 ALA H H -0.148 -3.637 -23.326 1.00 . A A . 72 ALA H 1 1
20 47705 1 1 72 ALA HA H -1.457 -1.142 -22.907 1.00 . A A . 72 ALA HA 1 1
20 47706 1 1 72 ALA HB1 H 1.149 -2.013 -23.524 1.00 . A A . 72 ALA HB1 1 1
20 47707 1 1 72 ALA HB2 H 0.640 -0.369 -23.140 1.00 . A A . 72 ALA HB2 1 1
20 47708 1 1 72 ALA HB3 H 0.692 -0.908 -24.820 1.00 . A A . 72 ALA HB3 1 1
20 47709 1 1 72 ALA N N -0.984 -3.133 -23.393 1.00 . A A . 72 ALA N 1 1
20 47710 1 1 72 ALA O O -2.155 -0.350 -25.295 1.00 . A A . 72 ALA O 1 1
20 47711 1 1 73 GLY C C -3.860 -1.695 -26.931 1.00 . A A . 73 GLY C 1 1
20 47712 1 1 73 GLY CA C -2.465 -2.284 -27.152 1.00 . A A . 73 GLY CA 1 1
20 47713 1 1 73 GLY H H -1.388 -3.312 -25.597 1.00 . A A . 73 GLY H 1 1
20 47714 1 1 73 GLY HA2 H -1.887 -1.619 -27.780 1.00 . A A . 73 GLY HA2 1 1
20 47715 1 1 73 GLY HA3 H -2.556 -3.245 -27.631 1.00 . A A . 73 GLY HA3 1 1
20 47716 1 1 73 GLY N N -1.776 -2.447 -25.843 1.00 . A A . 73 GLY N 1 1
20 47717 1 1 73 GLY O O -4.341 -0.909 -27.723 1.00 . A A . 73 GLY O 1 1
20 47718 1 1 74 GLN C C -5.779 -0.425 -24.519 1.00 . A A . 74 GLN C 1 1
20 47719 1 1 74 GLN CA C -5.871 -1.504 -25.597 1.00 . A A . 74 GLN CA 1 1
20 47720 1 1 74 GLN CB C -6.835 -2.616 -25.162 1.00 . A A . 74 GLN CB 1 1
20 47721 1 1 74 GLN CD C -6.962 -4.799 -23.966 1.00 . A A . 74 GLN CD 1 1
20 47722 1 1 74 GLN CG C -6.207 -3.471 -24.062 1.00 . A A . 74 GLN CG 1 1
20 47723 1 1 74 GLN H H -4.106 -2.691 -25.226 1.00 . A A . 74 GLN H 1 1
20 47724 1 1 74 GLN HA H -6.244 -1.056 -26.505 1.00 . A A . 74 GLN HA 1 1
20 47725 1 1 74 GLN HB2 H -7.745 -2.171 -24.788 1.00 . A A . 74 GLN HB2 1 1
20 47726 1 1 74 GLN HB3 H -7.067 -3.242 -26.009 1.00 . A A . 74 GLN HB3 1 1
20 47727 1 1 74 GLN HE21 H -5.435 -5.779 -23.161 1.00 . A A . 74 GLN HE21 1 1
20 47728 1 1 74 GLN HE22 H -6.840 -6.699 -23.406 1.00 . A A . 74 GLN HE22 1 1
20 47729 1 1 74 GLN HG2 H -5.170 -3.659 -24.293 1.00 . A A . 74 GLN HG2 1 1
20 47730 1 1 74 GLN HG3 H -6.280 -2.950 -23.123 1.00 . A A . 74 GLN HG3 1 1
20 47731 1 1 74 GLN N N -4.512 -2.061 -25.858 1.00 . A A . 74 GLN N 1 1
20 47732 1 1 74 GLN NE2 N -6.361 -5.847 -23.471 1.00 . A A . 74 GLN NE2 1 1
20 47733 1 1 74 GLN O O -6.757 0.211 -24.182 1.00 . A A . 74 GLN O 1 1
20 47734 1 1 74 GLN OE1 O -8.111 -4.886 -24.348 1.00 . A A . 74 GLN OE1 1 1
20 47735 1 1 75 LEU C C -3.582 1.987 -23.476 1.00 . A A . 75 LEU C 1 1
20 47736 1 1 75 LEU CA C -4.458 0.861 -22.946 1.00 . A A . 75 LEU CA 1 1
20 47737 1 1 75 LEU CB C -3.750 0.318 -21.708 1.00 . A A . 75 LEU CB 1 1
20 47738 1 1 75 LEU CD1 C -3.428 -1.743 -20.388 1.00 . A A . 75 LEU CD1 1 1
20 47739 1 1 75 LEU CD2 C -5.585 -0.514 -20.276 1.00 . A A . 75 LEU CD2 1 1
20 47740 1 1 75 LEU CG C -4.439 -0.931 -21.190 1.00 . A A . 75 LEU CG 1 1
20 47741 1 1 75 LEU H H -3.829 -0.715 -24.278 1.00 . A A . 75 LEU H 1 1
20 47742 1 1 75 LEU HA H -5.425 1.247 -22.669 1.00 . A A . 75 LEU HA 1 1
20 47743 1 1 75 LEU HB2 H -2.730 0.088 -21.954 1.00 . A A . 75 LEU HB2 1 1
20 47744 1 1 75 LEU HB3 H -3.763 1.073 -20.937 1.00 . A A . 75 LEU HB3 1 1
20 47745 1 1 75 LEU HD11 H -2.602 -2.026 -21.026 1.00 . A A . 75 LEU HD11 1 1
20 47746 1 1 75 LEU HD12 H -3.903 -2.628 -19.997 1.00 . A A . 75 LEU HD12 1 1
20 47747 1 1 75 LEU HD13 H -3.063 -1.137 -19.573 1.00 . A A . 75 LEU HD13 1 1
20 47748 1 1 75 LEU HD21 H -6.006 -1.387 -19.806 1.00 . A A . 75 LEU HD21 1 1
20 47749 1 1 75 LEU HD22 H -6.340 -0.010 -20.858 1.00 . A A . 75 LEU HD22 1 1
20 47750 1 1 75 LEU HD23 H -5.211 0.157 -19.517 1.00 . A A . 75 LEU HD23 1 1
20 47751 1 1 75 LEU HG H -4.817 -1.515 -22.017 1.00 . A A . 75 LEU HG 1 1
20 47752 1 1 75 LEU N N -4.608 -0.198 -23.987 1.00 . A A . 75 LEU N 1 1
20 47753 1 1 75 LEU O O -2.654 1.770 -24.226 1.00 . A A . 75 LEU O 1 1
20 47754 1 1 76 THR C C -2.405 4.904 -22.167 1.00 . A A . 76 THR C 1 1
20 47755 1 1 76 THR CA C -2.989 4.320 -23.448 1.00 . A A . 76 THR CA 1 1
20 47756 1 1 76 THR CB C -3.828 5.367 -24.193 1.00 . A A . 76 THR CB 1 1
20 47757 1 1 76 THR CG2 C -4.165 6.539 -23.270 1.00 . A A . 76 THR CG2 1 1
20 47758 1 1 76 THR H H -4.565 3.322 -22.396 1.00 . A A . 76 THR H 1 1
20 47759 1 1 76 THR HA H -2.190 3.967 -24.084 1.00 . A A . 76 THR HA 1 1
20 47760 1 1 76 THR HB H -4.743 4.912 -24.536 1.00 . A A . 76 THR HB 1 1
20 47761 1 1 76 THR HG1 H -2.172 5.605 -25.182 1.00 . A A . 76 THR HG1 1 1
20 47762 1 1 76 THR HG21 H -4.773 6.190 -22.450 1.00 . A A . 76 THR HG21 1 1
20 47763 1 1 76 THR HG22 H -4.710 7.287 -23.828 1.00 . A A . 76 THR HG22 1 1
20 47764 1 1 76 THR HG23 H -3.254 6.975 -22.885 1.00 . A A . 76 THR HG23 1 1
20 47765 1 1 76 THR N N -3.838 3.181 -23.038 1.00 . A A . 76 THR N 1 1
20 47766 1 1 76 THR O O -3.130 5.293 -21.273 1.00 . A A . 76 THR O 1 1
20 47767 1 1 76 THR OG1 O -3.093 5.844 -25.309 1.00 . A A . 76 THR OG1 1 1
20 47768 1 1 77 ILE C C -0.692 6.982 -20.721 1.00 . A A . 77 ILE C 1 1
20 47769 1 1 77 ILE CA C -0.544 5.470 -20.771 1.00 . A A . 77 ILE CA 1 1
20 47770 1 1 77 ILE CB C 0.934 5.114 -20.660 1.00 . A A . 77 ILE CB 1 1
20 47771 1 1 77 ILE CD1 C 1.263 3.056 -19.261 1.00 . A A . 77 ILE CD1 1 1
20 47772 1 1 77 ILE CG1 C 1.103 3.591 -20.687 1.00 . A A . 77 ILE CG1 1 1
20 47773 1 1 77 ILE CG2 C 1.484 5.675 -19.344 1.00 . A A . 77 ILE CG2 1 1
20 47774 1 1 77 ILE H H -0.531 4.602 -22.744 1.00 . A A . 77 ILE H 1 1
20 47775 1 1 77 ILE HA H -1.076 5.036 -19.935 1.00 . A A . 77 ILE HA 1 1
20 47776 1 1 77 ILE HB H 1.470 5.554 -21.488 1.00 . A A . 77 ILE HB 1 1
20 47777 1 1 77 ILE HD11 H 1.313 1.978 -19.286 1.00 . A A . 77 ILE HD11 1 1
20 47778 1 1 77 ILE HD12 H 0.419 3.364 -18.662 1.00 . A A . 77 ILE HD12 1 1
20 47779 1 1 77 ILE HD13 H 2.173 3.447 -18.830 1.00 . A A . 77 ILE HD13 1 1
20 47780 1 1 77 ILE HG12 H 0.234 3.143 -21.143 1.00 . A A . 77 ILE HG12 1 1
20 47781 1 1 77 ILE HG13 H 1.980 3.339 -21.262 1.00 . A A . 77 ILE HG13 1 1
20 47782 1 1 77 ILE HG21 H 1.479 6.754 -19.384 1.00 . A A . 77 ILE HG21 1 1
20 47783 1 1 77 ILE HG22 H 2.496 5.325 -19.199 1.00 . A A . 77 ILE HG22 1 1
20 47784 1 1 77 ILE HG23 H 0.867 5.342 -18.521 1.00 . A A . 77 ILE HG23 1 1
20 47785 1 1 77 ILE N N -1.115 4.939 -22.035 1.00 . A A . 77 ILE N 1 1
20 47786 1 1 77 ILE O O 0.175 7.711 -21.158 1.00 . A A . 77 ILE O 1 1
20 47787 1 1 78 ILE C C -0.603 9.463 -19.518 1.00 . A A . 78 ILE C 1 1
20 47788 1 1 78 ILE CA C -1.916 8.931 -20.037 1.00 . A A . 78 ILE CA 1 1
20 47789 1 1 78 ILE CB C -2.984 9.260 -18.998 1.00 . A A . 78 ILE CB 1 1
20 47790 1 1 78 ILE CD1 C -4.736 7.593 -19.618 1.00 . A A . 78 ILE CD1 1 1
20 47791 1 1 78 ILE CG1 C -4.382 9.080 -19.598 1.00 . A A . 78 ILE CG1 1 1
20 47792 1 1 78 ILE CG2 C -2.791 10.699 -18.516 1.00 . A A . 78 ILE CG2 1 1
20 47793 1 1 78 ILE H H -2.432 6.860 -19.776 1.00 . A A . 78 ILE H 1 1
20 47794 1 1 78 ILE HA H -2.159 9.370 -20.990 1.00 . A A . 78 ILE HA 1 1
20 47795 1 1 78 ILE HB H -2.867 8.593 -18.153 1.00 . A A . 78 ILE HB 1 1
20 47796 1 1 78 ILE HD11 H -5.123 7.332 -20.590 1.00 . A A . 78 ILE HD11 1 1
20 47797 1 1 78 ILE HD12 H -5.479 7.391 -18.868 1.00 . A A . 78 ILE HD12 1 1
20 47798 1 1 78 ILE HD13 H -3.853 7.008 -19.413 1.00 . A A . 78 ILE HD13 1 1
20 47799 1 1 78 ILE HG12 H -5.103 9.612 -18.994 1.00 . A A . 78 ILE HG12 1 1
20 47800 1 1 78 ILE HG13 H -4.398 9.469 -20.604 1.00 . A A . 78 ILE HG13 1 1
20 47801 1 1 78 ILE HG21 H -2.655 11.352 -19.368 1.00 . A A . 78 ILE HG21 1 1
20 47802 1 1 78 ILE HG22 H -1.914 10.750 -17.883 1.00 . A A . 78 ILE HG22 1 1
20 47803 1 1 78 ILE HG23 H -3.657 11.013 -17.954 1.00 . A A . 78 ILE HG23 1 1
20 47804 1 1 78 ILE N N -1.760 7.462 -20.153 1.00 . A A . 78 ILE N 1 1
20 47805 1 1 78 ILE O O -0.116 10.503 -19.914 1.00 . A A . 78 ILE O 1 1
20 47806 1 1 79 GLU C C 0.972 10.359 -17.116 1.00 . A A . 79 GLU C 1 1
20 47807 1 1 79 GLU CA C 1.237 9.144 -18.001 1.00 . A A . 79 GLU CA 1 1
20 47808 1 1 79 GLU CB C 2.233 9.479 -19.111 1.00 . A A . 79 GLU CB 1 1
20 47809 1 1 79 GLU CD C 4.582 9.136 -19.873 1.00 . A A . 79 GLU CD 1 1
20 47810 1 1 79 GLU CG C 3.559 8.809 -18.784 1.00 . A A . 79 GLU CG 1 1
20 47811 1 1 79 GLU H H -0.482 7.906 -18.316 1.00 . A A . 79 GLU H 1 1
20 47812 1 1 79 GLU HA H 1.623 8.339 -17.397 1.00 . A A . 79 GLU HA 1 1
20 47813 1 1 79 GLU HB2 H 1.859 9.105 -20.053 1.00 . A A . 79 GLU HB2 1 1
20 47814 1 1 79 GLU HB3 H 2.374 10.544 -19.176 1.00 . A A . 79 GLU HB3 1 1
20 47815 1 1 79 GLU HE2 H 4.915 10.001 -21.446 1.00 . A A . 79 GLU HE2 1 1
20 47816 1 1 79 GLU HG2 H 3.914 9.168 -17.828 1.00 . A A . 79 GLU HG2 1 1
20 47817 1 1 79 GLU HG3 H 3.413 7.741 -18.735 1.00 . A A . 79 GLU HG3 1 1
20 47818 1 1 79 GLU N N -0.041 8.733 -18.610 1.00 . A A . 79 GLU N 1 1
20 47819 1 1 79 GLU O O 0.089 10.338 -16.285 1.00 . A A . 79 GLU O 1 1
20 47820 1 1 79 GLU OE1 O 5.708 8.679 -19.758 1.00 . A A . 79 GLU OE1 1 1
20 47821 1 1 79 GLU OE2 O 4.223 9.837 -20.802 1.00 . A A . 79 GLU OE2 1 1
20 47822 1 1 80 GLY C C 1.794 12.260 -14.978 1.00 . A A . 80 GLY C 1 1
20 47823 1 1 80 GLY CA C 1.457 12.607 -16.426 1.00 . A A . 80 GLY CA 1 1
20 47824 1 1 80 GLY H H 2.417 11.430 -17.950 1.00 . A A . 80 GLY H 1 1
20 47825 1 1 80 GLY HA2 H 2.072 13.431 -16.759 1.00 . A A . 80 GLY HA2 1 1
20 47826 1 1 80 GLY HA3 H 0.419 12.879 -16.495 1.00 . A A . 80 GLY HA3 1 1
20 47827 1 1 80 GLY N N 1.707 11.417 -17.277 1.00 . A A . 80 GLY N 1 1
20 47828 1 1 80 GLY O O 2.596 12.917 -14.346 1.00 . A A . 80 GLY O 1 1
20 47829 1 1 81 PHE C C 2.338 9.576 -13.016 1.00 . A A . 81 PHE C 1 1
20 47830 1 1 81 PHE CA C 1.489 10.847 -13.040 1.00 . A A . 81 PHE CA 1 1
20 47831 1 1 81 PHE CB C 0.181 10.588 -12.292 1.00 . A A . 81 PHE CB 1 1
20 47832 1 1 81 PHE CD1 C 0.787 8.995 -10.434 1.00 . A A . 81 PHE CD1 1 1
20 47833 1 1 81 PHE CD2 C 0.488 11.344 -9.913 1.00 . A A . 81 PHE CD2 1 1
20 47834 1 1 81 PHE CE1 C 1.080 8.733 -9.089 1.00 . A A . 81 PHE CE1 1 1
20 47835 1 1 81 PHE CE2 C 0.780 11.086 -8.570 1.00 . A A . 81 PHE CE2 1 1
20 47836 1 1 81 PHE CG C 0.492 10.300 -10.844 1.00 . A A . 81 PHE CG 1 1
20 47837 1 1 81 PHE CZ C 1.076 9.779 -8.158 1.00 . A A . 81 PHE CZ 1 1
20 47838 1 1 81 PHE H H 0.544 10.707 -14.971 1.00 . A A . 81 PHE H 1 1
20 47839 1 1 81 PHE HA H 2.025 11.649 -12.554 1.00 . A A . 81 PHE HA 1 1
20 47840 1 1 81 PHE HB2 H -0.453 11.460 -12.358 1.00 . A A . 81 PHE HB2 1 1
20 47841 1 1 81 PHE HB3 H -0.324 9.737 -12.727 1.00 . A A . 81 PHE HB3 1 1
20 47842 1 1 81 PHE HD1 H 0.788 8.191 -11.154 1.00 . A A . 81 PHE HD1 1 1
20 47843 1 1 81 PHE HD2 H 0.263 12.348 -10.234 1.00 . A A . 81 PHE HD2 1 1
20 47844 1 1 81 PHE HE1 H 1.309 7.726 -8.771 1.00 . A A . 81 PHE HE1 1 1
20 47845 1 1 81 PHE HE2 H 0.775 11.892 -7.850 1.00 . A A . 81 PHE HE2 1 1
20 47846 1 1 81 PHE HZ H 1.301 9.578 -7.121 1.00 . A A . 81 PHE HZ 1 1
20 47847 1 1 81 PHE N N 1.190 11.231 -14.445 1.00 . A A . 81 PHE N 1 1
20 47848 1 1 81 PHE O O 1.934 8.540 -13.510 1.00 . A A . 81 PHE O 1 1
20 47849 1 1 82 LYS C C 5.283 8.558 -11.136 1.00 . A A . 82 LYS C 1 1
20 47850 1 1 82 LYS CA C 4.370 8.430 -12.343 1.00 . A A . 82 LYS CA 1 1
20 47851 1 1 82 LYS CB C 5.241 8.306 -13.596 1.00 . A A . 82 LYS CB 1 1
20 47852 1 1 82 LYS CD C 7.342 7.410 -12.490 1.00 . A A . 82 LYS CD 1 1
20 47853 1 1 82 LYS CE C 8.591 6.630 -12.909 1.00 . A A . 82 LYS CE 1 1
20 47854 1 1 82 LYS CG C 6.193 7.100 -13.462 1.00 . A A . 82 LYS CG 1 1
20 47855 1 1 82 LYS H H 3.796 10.481 -12.020 1.00 . A A . 82 LYS H 1 1
20 47856 1 1 82 LYS HA H 3.753 7.549 -12.241 1.00 . A A . 82 LYS HA 1 1
20 47857 1 1 82 LYS HB2 H 4.606 8.164 -14.454 1.00 . A A . 82 LYS HB2 1 1
20 47858 1 1 82 LYS HB3 H 5.821 9.206 -13.722 1.00 . A A . 82 LYS HB3 1 1
20 47859 1 1 82 LYS HD2 H 7.556 8.466 -12.506 1.00 . A A . 82 LYS HD2 1 1
20 47860 1 1 82 LYS HD3 H 7.060 7.112 -11.491 1.00 . A A . 82 LYS HD3 1 1
20 47861 1 1 82 LYS HE2 H 8.782 6.788 -13.957 1.00 . A A . 82 LYS HE2 1 1
20 47862 1 1 82 LYS HE3 H 9.440 6.968 -12.334 1.00 . A A . 82 LYS HE3 1 1
20 47863 1 1 82 LYS HG2 H 5.640 6.246 -13.101 1.00 . A A . 82 LYS HG2 1 1
20 47864 1 1 82 LYS HG3 H 6.609 6.877 -14.428 1.00 . A A . 82 LYS HG3 1 1
20 47865 1 1 82 LYS HZ1 H 9.126 4.636 -13.137 1.00 . A A . 82 LYS HZ1 1 1
20 47866 1 1 82 LYS HZ2 H 7.450 4.902 -13.039 1.00 . A A . 82 LYS HZ2 1 1
20 47867 1 1 82 LYS HZ3 H 8.411 4.998 -11.642 1.00 . A A . 82 LYS HZ3 1 1
20 47868 1 1 82 LYS N N 3.500 9.640 -12.425 1.00 . A A . 82 LYS N 1 1
20 47869 1 1 82 LYS NZ N 8.379 5.182 -12.663 1.00 . A A . 82 LYS NZ 1 1
20 47870 1 1 82 LYS O O 6.152 9.400 -11.095 1.00 . A A . 82 LYS O 1 1
20 47871 1 1 83 ARG C C 6.186 6.352 -8.457 1.00 . A A . 83 ARG C 1 1
20 47872 1 1 83 ARG CA C 6.012 7.766 -8.985 1.00 . A A . 83 ARG CA 1 1
20 47873 1 1 83 ARG CB C 5.418 8.671 -7.904 1.00 . A A . 83 ARG CB 1 1
20 47874 1 1 83 ARG CD C 6.873 10.564 -8.671 1.00 . A A . 83 ARG CD 1 1
20 47875 1 1 83 ARG CG C 5.433 10.126 -8.385 1.00 . A A . 83 ARG CG 1 1
20 47876 1 1 83 ARG CZ C 7.974 12.716 -8.576 1.00 . A A . 83 ARG CZ 1 1
20 47877 1 1 83 ARG H H 4.428 7.021 -10.233 1.00 . A A . 83 ARG H 1 1
20 47878 1 1 83 ARG HA H 6.975 8.147 -9.288 1.00 . A A . 83 ARG HA 1 1
20 47879 1 1 83 ARG HB2 H 4.401 8.368 -7.701 1.00 . A A . 83 ARG HB2 1 1
20 47880 1 1 83 ARG HB3 H 6.006 8.587 -7.002 1.00 . A A . 83 ARG HB3 1 1
20 47881 1 1 83 ARG HD2 H 7.561 9.831 -8.277 1.00 . A A . 83 ARG HD2 1 1
20 47882 1 1 83 ARG HD3 H 7.017 10.653 -9.736 1.00 . A A . 83 ARG HD3 1 1
20 47883 1 1 83 ARG HE H 6.675 12.123 -7.200 1.00 . A A . 83 ARG HE 1 1
20 47884 1 1 83 ARG HG2 H 4.844 10.213 -9.288 1.00 . A A . 83 ARG HG2 1 1
20 47885 1 1 83 ARG HG3 H 5.011 10.761 -7.620 1.00 . A A . 83 ARG HG3 1 1
20 47886 1 1 83 ARG HH11 H 8.417 11.511 -10.114 1.00 . A A . 83 ARG HH11 1 1
20 47887 1 1 83 ARG HH12 H 9.226 13.044 -10.104 1.00 . A A . 83 ARG HH12 1 1
20 47888 1 1 83 ARG HH21 H 7.728 14.111 -7.168 1.00 . A A . 83 ARG HH21 1 1
20 47889 1 1 83 ARG HH22 H 8.845 14.511 -8.428 1.00 . A A . 83 ARG HH22 1 1
20 47890 1 1 83 ARG N N 5.121 7.713 -10.169 1.00 . A A . 83 ARG N 1 1
20 47891 1 1 83 ARG NE N 7.134 11.883 -8.030 1.00 . A A . 83 ARG NE 1 1
20 47892 1 1 83 ARG NH1 N 8.588 12.397 -9.684 1.00 . A A . 83 ARG NH1 1 1
20 47893 1 1 83 ARG NH2 N 8.200 13.869 -8.014 1.00 . A A . 83 ARG NH2 1 1
20 47894 1 1 83 ARG O O 5.417 5.466 -8.775 1.00 . A A . 83 ARG O 1 1
20 47895 1 1 84 GLU C C 6.445 4.480 -5.996 1.00 . A A . 84 GLU C 1 1
20 47896 1 1 84 GLU CA C 7.386 4.737 -7.168 1.00 . A A . 84 GLU CA 1 1
20 47897 1 1 84 GLU CB C 8.838 4.557 -6.729 1.00 . A A . 84 GLU CB 1 1
20 47898 1 1 84 GLU CD C 10.132 6.188 -8.120 1.00 . A A . 84 GLU CD 1 1
20 47899 1 1 84 GLU CG C 9.751 4.716 -7.947 1.00 . A A . 84 GLU CG 1 1
20 47900 1 1 84 GLU H H 7.814 6.828 -7.429 1.00 . A A . 84 GLU H 1 1
20 47901 1 1 84 GLU HA H 7.164 4.037 -7.957 1.00 . A A . 84 GLU HA 1 1
20 47902 1 1 84 GLU HB2 H 9.086 5.299 -5.986 1.00 . A A . 84 GLU HB2 1 1
20 47903 1 1 84 GLU HB3 H 8.966 3.572 -6.311 1.00 . A A . 84 GLU HB3 1 1
20 47904 1 1 84 GLU HE2 H 9.952 7.901 -7.508 1.00 . A A . 84 GLU HE2 1 1
20 47905 1 1 84 GLU HG2 H 10.643 4.126 -7.807 1.00 . A A . 84 GLU HG2 1 1
20 47906 1 1 84 GLU HG3 H 9.232 4.376 -8.831 1.00 . A A . 84 GLU HG3 1 1
20 47907 1 1 84 GLU N N 7.189 6.114 -7.673 1.00 . A A . 84 GLU N 1 1
20 47908 1 1 84 GLU O O 6.702 4.867 -4.873 1.00 . A A . 84 GLU O 1 1
20 47909 1 1 84 GLU OE1 O 10.885 6.480 -9.037 1.00 . A A . 84 GLU OE1 1 1
20 47910 1 1 84 GLU OE2 O 9.669 6.999 -7.338 1.00 . A A . 84 GLU OE2 1 1
20 47911 1 1 85 LEU C C 5.055 2.421 -4.301 1.00 . A A . 85 LEU C 1 1
20 47912 1 1 85 LEU CA C 4.399 3.484 -5.175 1.00 . A A . 85 LEU CA 1 1
20 47913 1 1 85 LEU CB C 3.124 2.918 -5.812 1.00 . A A . 85 LEU CB 1 1
20 47914 1 1 85 LEU CD1 C 0.976 4.202 -5.545 1.00 . A A . 85 LEU CD1 1 1
20 47915 1 1 85 LEU CD2 C 1.141 1.866 -4.701 1.00 . A A . 85 LEU CD2 1 1
20 47916 1 1 85 LEU CG C 1.913 3.169 -4.904 1.00 . A A . 85 LEU CG 1 1
20 47917 1 1 85 LEU H H 5.192 3.492 -7.168 1.00 . A A . 85 LEU H 1 1
20 47918 1 1 85 LEU HA H 4.176 4.368 -4.596 1.00 . A A . 85 LEU HA 1 1
20 47919 1 1 85 LEU HB2 H 2.964 3.390 -6.769 1.00 . A A . 85 LEU HB2 1 1
20 47920 1 1 85 LEU HB3 H 3.252 1.858 -5.956 1.00 . A A . 85 LEU HB3 1 1
20 47921 1 1 85 LEU HD11 H 0.902 5.073 -4.906 1.00 . A A . 85 LEU HD11 1 1
20 47922 1 1 85 LEU HD12 H -0.003 3.762 -5.662 1.00 . A A . 85 LEU HD12 1 1
20 47923 1 1 85 LEU HD13 H 1.352 4.495 -6.515 1.00 . A A . 85 LEU HD13 1 1
20 47924 1 1 85 LEU HD21 H 0.086 2.069 -4.788 1.00 . A A . 85 LEU HD21 1 1
20 47925 1 1 85 LEU HD22 H 1.352 1.471 -3.719 1.00 . A A . 85 LEU HD22 1 1
20 47926 1 1 85 LEU HD23 H 1.430 1.146 -5.450 1.00 . A A . 85 LEU HD23 1 1
20 47927 1 1 85 LEU HG H 2.253 3.536 -3.950 1.00 . A A . 85 LEU HG 1 1
20 47928 1 1 85 LEU N N 5.362 3.805 -6.255 1.00 . A A . 85 LEU N 1 1
20 47929 1 1 85 LEU O O 5.553 1.434 -4.797 1.00 . A A . 85 LEU O 1 1
20 47930 1 1 86 ASN C C 4.837 1.186 -1.011 1.00 . A A . 86 ASN C 1 1
20 47931 1 1 86 ASN CA C 5.766 1.596 -2.152 1.00 . A A . 86 ASN CA 1 1
20 47932 1 1 86 ASN CB C 7.062 2.188 -1.601 1.00 . A A . 86 ASN CB 1 1
20 47933 1 1 86 ASN CG C 8.020 2.441 -2.769 1.00 . A A . 86 ASN CG 1 1
20 47934 1 1 86 ASN H H 4.717 3.424 -2.620 1.00 . A A . 86 ASN H 1 1
20 47935 1 1 86 ASN HA H 6.001 0.724 -2.745 1.00 . A A . 86 ASN HA 1 1
20 47936 1 1 86 ASN HB2 H 6.849 3.117 -1.092 1.00 . A A . 86 ASN HB2 1 1
20 47937 1 1 86 ASN HB3 H 7.514 1.493 -0.910 1.00 . A A . 86 ASN HB3 1 1
20 47938 1 1 86 ASN HD21 H 6.770 1.697 -4.116 1.00 . A A . 86 ASN HD21 1 1
20 47939 1 1 86 ASN HD22 H 8.242 2.257 -4.739 1.00 . A A . 86 ASN HD22 1 1
20 47940 1 1 86 ASN N N 5.100 2.611 -3.015 1.00 . A A . 86 ASN N 1 1
20 47941 1 1 86 ASN ND2 N 7.646 2.105 -3.975 1.00 . A A . 86 ASN ND2 1 1
20 47942 1 1 86 ASN O O 4.300 2.012 -0.302 1.00 . A A . 86 ASN O 1 1
20 47943 1 1 86 ASN OD1 O 9.112 2.939 -2.586 1.00 . A A . 86 ASN OD1 1 1
20 47944 1 1 87 TYR C C 4.171 -1.968 0.706 1.00 . A A . 87 TYR C 1 1
20 47945 1 1 87 TYR CA C 3.748 -0.570 0.252 1.00 . A A . 87 TYR CA 1 1
20 47946 1 1 87 TYR CB C 2.308 -0.586 -0.258 1.00 . A A . 87 TYR CB 1 1
20 47947 1 1 87 TYR CD1 C 2.617 -1.166 -2.686 1.00 . A A . 87 TYR CD1 1 1
20 47948 1 1 87 TYR CD2 C 1.634 -2.818 -1.210 1.00 . A A . 87 TYR CD2 1 1
20 47949 1 1 87 TYR CE1 C 2.491 -2.049 -3.763 1.00 . A A . 87 TYR CE1 1 1
20 47950 1 1 87 TYR CE2 C 1.513 -3.705 -2.287 1.00 . A A . 87 TYR CE2 1 1
20 47951 1 1 87 TYR CG C 2.190 -1.551 -1.410 1.00 . A A . 87 TYR CG 1 1
20 47952 1 1 87 TYR CZ C 1.939 -3.318 -3.563 1.00 . A A . 87 TYR CZ 1 1
20 47953 1 1 87 TYR H H 5.087 -0.740 -1.422 1.00 . A A . 87 TYR H 1 1
20 47954 1 1 87 TYR HA H 3.818 0.106 1.090 1.00 . A A . 87 TYR HA 1 1
20 47955 1 1 87 TYR HB2 H 1.648 -0.895 0.539 1.00 . A A . 87 TYR HB2 1 1
20 47956 1 1 87 TYR HB3 H 2.033 0.403 -0.590 1.00 . A A . 87 TYR HB3 1 1
20 47957 1 1 87 TYR HD1 H 3.053 -0.186 -2.840 1.00 . A A . 87 TYR HD1 1 1
20 47958 1 1 87 TYR HD2 H 1.309 -3.114 -0.223 1.00 . A A . 87 TYR HD2 1 1
20 47959 1 1 87 TYR HE1 H 2.819 -1.751 -4.746 1.00 . A A . 87 TYR HE1 1 1
20 47960 1 1 87 TYR HE2 H 1.087 -4.685 -2.135 1.00 . A A . 87 TYR HE2 1 1
20 47961 1 1 87 TYR HH H 0.910 -4.130 -4.945 1.00 . A A . 87 TYR HH 1 1
20 47962 1 1 87 TYR N N 4.644 -0.093 -0.834 1.00 . A A . 87 TYR N 1 1
20 47963 1 1 87 TYR O O 4.976 -2.624 0.073 1.00 . A A . 87 TYR O 1 1
20 47964 1 1 87 TYR OH O 1.813 -4.186 -4.626 1.00 . A A . 87 TYR OH 1 1
20 47965 1 1 88 VAL C C 2.840 -4.730 2.186 1.00 . A A . 88 VAL C 1 1
20 47966 1 1 88 VAL CA C 4.019 -3.763 2.332 1.00 . A A . 88 VAL CA 1 1
20 47967 1 1 88 VAL CB C 4.390 -3.631 3.812 1.00 . A A . 88 VAL CB 1 1
20 47968 1 1 88 VAL CG1 C 5.399 -2.493 3.991 1.00 . A A . 88 VAL CG1 1 1
20 47969 1 1 88 VAL CG2 C 3.130 -3.319 4.624 1.00 . A A . 88 VAL CG2 1 1
20 47970 1 1 88 VAL H H 3.010 -1.864 2.310 1.00 . A A . 88 VAL H 1 1
20 47971 1 1 88 VAL HA H 4.866 -4.142 1.782 1.00 . A A . 88 VAL HA 1 1
20 47972 1 1 88 VAL HB H 4.827 -4.558 4.160 1.00 . A A . 88 VAL HB 1 1
20 47973 1 1 88 VAL HG11 H 5.622 -2.053 3.029 1.00 . A A . 88 VAL HG11 1 1
20 47974 1 1 88 VAL HG12 H 6.307 -2.883 4.427 1.00 . A A . 88 VAL HG12 1 1
20 47975 1 1 88 VAL HG13 H 4.981 -1.741 4.641 1.00 . A A . 88 VAL HG13 1 1
20 47976 1 1 88 VAL HG21 H 2.561 -4.225 4.768 1.00 . A A . 88 VAL HG21 1 1
20 47977 1 1 88 VAL HG22 H 2.530 -2.597 4.092 1.00 . A A . 88 VAL HG22 1 1
20 47978 1 1 88 VAL HG23 H 3.414 -2.915 5.585 1.00 . A A . 88 VAL HG23 1 1
20 47979 1 1 88 VAL N N 3.645 -2.418 1.813 1.00 . A A . 88 VAL N 1 1
20 47980 1 1 88 VAL O O 3.021 -5.929 2.121 1.00 . A A . 88 VAL O 1 1
20 47981 1 1 89 ALA C C 0.715 -6.465 2.643 1.00 . A A . 89 ALA C 1 1
20 47982 1 1 89 ALA CA C 0.442 -5.108 1.990 1.00 . A A . 89 ALA CA 1 1
20 47983 1 1 89 ALA CB C 0.137 -5.322 0.508 1.00 . A A . 89 ALA CB 1 1
20 47984 1 1 89 ALA H H 1.519 -3.249 2.184 1.00 . A A . 89 ALA H 1 1
20 47985 1 1 89 ALA HA H -0.410 -4.646 2.468 1.00 . A A . 89 ALA HA 1 1
20 47986 1 1 89 ALA HB1 H 1.062 -5.442 -0.036 1.00 . A A . 89 ALA HB1 1 1
20 47987 1 1 89 ALA HB2 H -0.400 -4.468 0.122 1.00 . A A . 89 ALA HB2 1 1
20 47988 1 1 89 ALA HB3 H -0.468 -6.209 0.388 1.00 . A A . 89 ALA HB3 1 1
20 47989 1 1 89 ALA N N 1.637 -4.220 2.132 1.00 . A A . 89 ALA N 1 1
20 47990 1 1 89 ALA O O 0.451 -6.672 3.813 1.00 . A A . 89 ALA O 1 1
20 47991 1 1 90 ARG C C 2.657 -8.636 3.491 1.00 . A A . 90 ARG C 1 1
20 47992 1 1 90 ARG CA C 1.539 -8.742 2.450 1.00 . A A . 90 ARG CA 1 1
20 47993 1 1 90 ARG CB C 1.978 -9.672 1.319 1.00 . A A . 90 ARG CB 1 1
20 47994 1 1 90 ARG CD C -0.300 -10.542 0.735 1.00 . A A . 90 ARG CD 1 1
20 47995 1 1 90 ARG CG C 0.894 -9.722 0.237 1.00 . A A . 90 ARG CG 1 1
20 47996 1 1 90 ARG CZ C 0.312 -12.864 0.413 1.00 . A A . 90 ARG CZ 1 1
20 47997 1 1 90 ARG H H 1.445 -7.200 0.951 1.00 . A A . 90 ARG H 1 1
20 47998 1 1 90 ARG HA H 0.652 -9.139 2.919 1.00 . A A . 90 ARG HA 1 1
20 47999 1 1 90 ARG HB2 H 2.898 -9.302 0.889 1.00 . A A . 90 ARG HB2 1 1
20 48000 1 1 90 ARG HB3 H 2.139 -10.665 1.711 1.00 . A A . 90 ARG HB3 1 1
20 48001 1 1 90 ARG HD2 H -0.798 -10.012 1.531 1.00 . A A . 90 ARG HD2 1 1
20 48002 1 1 90 ARG HD3 H -0.994 -10.700 -0.078 1.00 . A A . 90 ARG HD3 1 1
20 48003 1 1 90 ARG HE H 0.395 -11.971 2.183 1.00 . A A . 90 ARG HE 1 1
20 48004 1 1 90 ARG HG2 H 0.570 -8.718 0.007 1.00 . A A . 90 ARG HG2 1 1
20 48005 1 1 90 ARG HG3 H 1.296 -10.182 -0.652 1.00 . A A . 90 ARG HG3 1 1
20 48006 1 1 90 ARG HH11 H -0.296 -11.837 -1.196 1.00 . A A . 90 ARG HH11 1 1
20 48007 1 1 90 ARG HH12 H 0.132 -13.492 -1.480 1.00 . A A . 90 ARG HH12 1 1
20 48008 1 1 90 ARG HH21 H 0.955 -14.123 1.829 1.00 . A A . 90 ARG HH21 1 1
20 48009 1 1 90 ARG HH22 H 0.840 -14.784 0.233 1.00 . A A . 90 ARG HH22 1 1
20 48010 1 1 90 ARG N N 1.243 -7.392 1.891 1.00 . A A . 90 ARG N 1 1
20 48011 1 1 90 ARG NE N 0.178 -11.859 1.235 1.00 . A A . 90 ARG NE 1 1
20 48012 1 1 90 ARG NH1 N 0.027 -12.720 -0.852 1.00 . A A . 90 ARG NH1 1 1
20 48013 1 1 90 ARG NH2 N 0.736 -14.014 0.860 1.00 . A A . 90 ARG NH2 1 1
20 48014 1 1 90 ARG O O 3.205 -9.625 3.929 1.00 . A A . 90 ARG O 1 1
20 48015 1 1 91 ASN C C 5.450 -7.395 4.204 1.00 . A A . 91 ASN C 1 1
20 48016 1 1 91 ASN CA C 4.086 -7.251 4.885 1.00 . A A . 91 ASN CA 1 1
20 48017 1 1 91 ASN CB C 3.955 -8.298 5.993 1.00 . A A . 91 ASN CB 1 1
20 48018 1 1 91 ASN CG C 4.594 -7.758 7.274 1.00 . A A . 91 ASN CG 1 1
20 48019 1 1 91 ASN H H 2.546 -6.656 3.506 1.00 . A A . 91 ASN H 1 1
20 48020 1 1 91 ASN HA H 4.005 -6.264 5.319 1.00 . A A . 91 ASN HA 1 1
20 48021 1 1 91 ASN HB2 H 2.910 -8.509 6.169 1.00 . A A . 91 ASN HB2 1 1
20 48022 1 1 91 ASN HB3 H 4.463 -9.203 5.699 1.00 . A A . 91 ASN HB3 1 1
20 48023 1 1 91 ASN HD21 H 5.786 -9.327 7.512 1.00 . A A . 91 ASN HD21 1 1
20 48024 1 1 91 ASN HD22 H 5.923 -8.125 8.701 1.00 . A A . 91 ASN HD22 1 1
20 48025 1 1 91 ASN N N 3.002 -7.439 3.880 1.00 . A A . 91 ASN N 1 1
20 48026 1 1 91 ASN ND2 N 5.511 -8.461 7.878 1.00 . A A . 91 ASN ND2 1 1
20 48027 1 1 91 ASN O O 6.405 -7.862 4.793 1.00 . A A . 91 ASN O 1 1
20 48028 1 1 91 ASN OD1 O 4.258 -6.681 7.727 1.00 . A A . 91 ASN OD1 1 1
20 48029 1 1 92 LYS C C 7.145 -5.715 1.581 1.00 . A A . 92 LYS C 1 1
20 48030 1 1 92 LYS CA C 6.846 -7.071 2.234 1.00 . A A . 92 LYS CA 1 1
20 48031 1 1 92 LYS CB C 6.743 -8.141 1.146 1.00 . A A . 92 LYS CB 1 1
20 48032 1 1 92 LYS CD C 8.699 -9.603 0.570 1.00 . A A . 92 LYS CD 1 1
20 48033 1 1 92 LYS CE C 9.275 -9.714 1.984 1.00 . A A . 92 LYS CE 1 1
20 48034 1 1 92 LYS CG C 8.065 -8.220 0.374 1.00 . A A . 92 LYS CG 1 1
20 48035 1 1 92 LYS H H 4.766 -6.597 2.519 1.00 . A A . 92 LYS H 1 1
20 48036 1 1 92 LYS HA H 7.634 -7.333 2.922 1.00 . A A . 92 LYS HA 1 1
20 48037 1 1 92 LYS HB2 H 6.531 -9.097 1.602 1.00 . A A . 92 LYS HB2 1 1
20 48038 1 1 92 LYS HB3 H 5.947 -7.883 0.464 1.00 . A A . 92 LYS HB3 1 1
20 48039 1 1 92 LYS HD2 H 7.949 -10.366 0.428 1.00 . A A . 92 LYS HD2 1 1
20 48040 1 1 92 LYS HD3 H 9.490 -9.738 -0.149 1.00 . A A . 92 LYS HD3 1 1
20 48041 1 1 92 LYS HE2 H 10.039 -10.478 2.000 1.00 . A A . 92 LYS HE2 1 1
20 48042 1 1 92 LYS HE3 H 9.709 -8.769 2.277 1.00 . A A . 92 LYS HE3 1 1
20 48043 1 1 92 LYS HG2 H 7.874 -8.058 -0.677 1.00 . A A . 92 LYS HG2 1 1
20 48044 1 1 92 LYS HG3 H 8.741 -7.461 0.737 1.00 . A A . 92 LYS HG3 1 1
20 48045 1 1 92 LYS HZ1 H 7.432 -10.575 2.427 1.00 . A A . 92 LYS HZ1 1 1
20 48046 1 1 92 LYS HZ2 H 7.808 -9.217 3.375 1.00 . A A . 92 LYS HZ2 1 1
20 48047 1 1 92 LYS HZ3 H 8.572 -10.705 3.676 1.00 . A A . 92 LYS HZ3 1 1
20 48048 1 1 92 LYS N N 5.548 -6.980 2.967 1.00 . A A . 92 LYS N 1 1
20 48049 1 1 92 LYS NZ N 8.190 -10.081 2.938 1.00 . A A . 92 LYS NZ 1 1
20 48050 1 1 92 LYS O O 6.831 -5.499 0.427 1.00 . A A . 92 LYS O 1 1
20 48051 1 1 93 PRO C C 8.961 -3.466 0.566 1.00 . A A . 93 PRO C 1 1
20 48052 1 1 93 PRO CA C 8.041 -3.436 1.791 1.00 . A A . 93 PRO CA 1 1
20 48053 1 1 93 PRO CB C 8.735 -2.719 2.956 1.00 . A A . 93 PRO CB 1 1
20 48054 1 1 93 PRO CD C 8.146 -4.960 3.715 1.00 . A A . 93 PRO CD 1 1
20 48055 1 1 93 PRO CG C 9.068 -3.769 3.968 1.00 . A A . 93 PRO CG 1 1
20 48056 1 1 93 PRO HA H 7.128 -2.918 1.551 1.00 . A A . 93 PRO HA 1 1
20 48057 1 1 93 PRO HB2 H 9.639 -2.241 2.607 1.00 . A A . 93 PRO HB2 1 1
20 48058 1 1 93 PRO HB3 H 8.072 -1.987 3.390 1.00 . A A . 93 PRO HB3 1 1
20 48059 1 1 93 PRO HD2 H 8.689 -5.885 3.849 1.00 . A A . 93 PRO HD2 1 1
20 48060 1 1 93 PRO HD3 H 7.288 -4.924 4.368 1.00 . A A . 93 PRO HD3 1 1
20 48061 1 1 93 PRO HG2 H 10.102 -4.070 3.858 1.00 . A A . 93 PRO HG2 1 1
20 48062 1 1 93 PRO HG3 H 8.900 -3.388 4.964 1.00 . A A . 93 PRO HG3 1 1
20 48063 1 1 93 PRO N N 7.727 -4.799 2.316 1.00 . A A . 93 PRO N 1 1
20 48064 1 1 93 PRO O O 10.148 -3.701 0.669 1.00 . A A . 93 PRO O 1 1
20 48065 1 1 94 LYS C C 8.806 -2.004 -2.690 1.00 . A A . 94 LYS C 1 1
20 48066 1 1 94 LYS CA C 9.250 -3.189 -1.827 1.00 . A A . 94 LYS CA 1 1
20 48067 1 1 94 LYS CB C 9.083 -4.510 -2.586 1.00 . A A . 94 LYS CB 1 1
20 48068 1 1 94 LYS CD C 7.514 -5.963 -3.863 1.00 . A A . 94 LYS CD 1 1
20 48069 1 1 94 LYS CE C 6.311 -5.948 -4.808 1.00 . A A . 94 LYS CE 1 1
20 48070 1 1 94 LYS CG C 7.703 -4.575 -3.245 1.00 . A A . 94 LYS CG 1 1
20 48071 1 1 94 LYS H H 7.460 -2.999 -0.648 1.00 . A A . 94 LYS H 1 1
20 48072 1 1 94 LYS HA H 10.288 -3.060 -1.554 1.00 . A A . 94 LYS HA 1 1
20 48073 1 1 94 LYS HB2 H 9.846 -4.586 -3.344 1.00 . A A . 94 LYS HB2 1 1
20 48074 1 1 94 LYS HB3 H 9.185 -5.333 -1.895 1.00 . A A . 94 LYS HB3 1 1
20 48075 1 1 94 LYS HD2 H 8.403 -6.235 -4.413 1.00 . A A . 94 LYS HD2 1 1
20 48076 1 1 94 LYS HD3 H 7.343 -6.684 -3.079 1.00 . A A . 94 LYS HD3 1 1
20 48077 1 1 94 LYS HE2 H 6.650 -5.771 -5.818 1.00 . A A . 94 LYS HE2 1 1
20 48078 1 1 94 LYS HE3 H 5.807 -6.902 -4.761 1.00 . A A . 94 LYS HE3 1 1
20 48079 1 1 94 LYS HG2 H 6.938 -4.398 -2.503 1.00 . A A . 94 LYS HG2 1 1
20 48080 1 1 94 LYS HG3 H 7.637 -3.827 -4.020 1.00 . A A . 94 LYS HG3 1 1
20 48081 1 1 94 LYS HZ1 H 4.526 -4.895 -5.011 1.00 . A A . 94 LYS HZ1 1 1
20 48082 1 1 94 LYS HZ2 H 5.837 -3.945 -4.498 1.00 . A A . 94 LYS HZ2 1 1
20 48083 1 1 94 LYS HZ3 H 5.082 -5.013 -3.413 1.00 . A A . 94 LYS HZ3 1 1
20 48084 1 1 94 LYS N N 8.419 -3.204 -0.592 1.00 . A A . 94 LYS N 1 1
20 48085 1 1 94 LYS NZ N 5.367 -4.869 -4.402 1.00 . A A . 94 LYS NZ 1 1
20 48086 1 1 94 LYS O O 7.855 -1.323 -2.364 1.00 . A A . 94 LYS O 1 1
20 48087 1 1 95 THR C C 8.074 -0.976 -5.676 1.00 . A A . 95 THR C 1 1
20 48088 1 1 95 THR CA C 9.071 -0.558 -4.598 1.00 . A A . 95 THR CA 1 1
20 48089 1 1 95 THR CB C 10.294 0.082 -5.262 1.00 . A A . 95 THR CB 1 1
20 48090 1 1 95 THR CG2 C 9.832 0.973 -6.421 1.00 . A A . 95 THR CG2 1 1
20 48091 1 1 95 THR H H 10.262 -2.266 -4.024 1.00 . A A . 95 THR H 1 1
20 48092 1 1 95 THR HA H 8.599 0.167 -3.956 1.00 . A A . 95 THR HA 1 1
20 48093 1 1 95 THR HB H 10.941 -0.685 -5.642 1.00 . A A . 95 THR HB 1 1
20 48094 1 1 95 THR HG1 H 11.829 1.135 -4.707 1.00 . A A . 95 THR HG1 1 1
20 48095 1 1 95 THR HG21 H 9.786 0.388 -7.331 1.00 . A A . 95 THR HG21 1 1
20 48096 1 1 95 THR HG22 H 10.526 1.788 -6.553 1.00 . A A . 95 THR HG22 1 1
20 48097 1 1 95 THR HG23 H 8.854 1.371 -6.201 1.00 . A A . 95 THR HG23 1 1
20 48098 1 1 95 THR N N 9.484 -1.727 -3.770 1.00 . A A . 95 THR N 1 1
20 48099 1 1 95 THR O O 8.164 -2.035 -6.263 1.00 . A A . 95 THR O 1 1
20 48100 1 1 95 THR OG1 O 10.999 0.863 -4.309 1.00 . A A . 95 THR OG1 1 1
20 48101 1 1 96 VAL C C 5.818 0.904 -7.715 1.00 . A A . 96 VAL C 1 1
20 48102 1 1 96 VAL CA C 6.101 -0.397 -6.973 1.00 . A A . 96 VAL CA 1 1
20 48103 1 1 96 VAL CB C 4.822 -0.883 -6.301 1.00 . A A . 96 VAL CB 1 1
20 48104 1 1 96 VAL CG1 C 3.676 -0.871 -7.309 1.00 . A A . 96 VAL CG1 1 1
20 48105 1 1 96 VAL CG2 C 5.028 -2.304 -5.782 1.00 . A A . 96 VAL CG2 1 1
20 48106 1 1 96 VAL H H 7.100 0.727 -5.444 1.00 . A A . 96 VAL H 1 1
20 48107 1 1 96 VAL HA H 6.464 -1.144 -7.663 1.00 . A A . 96 VAL HA 1 1
20 48108 1 1 96 VAL HB H 4.581 -0.230 -5.478 1.00 . A A . 96 VAL HB 1 1
20 48109 1 1 96 VAL HG11 H 3.050 -1.734 -7.150 1.00 . A A . 96 VAL HG11 1 1
20 48110 1 1 96 VAL HG12 H 4.077 -0.894 -8.312 1.00 . A A . 96 VAL HG12 1 1
20 48111 1 1 96 VAL HG13 H 3.091 0.028 -7.177 1.00 . A A . 96 VAL HG13 1 1
20 48112 1 1 96 VAL HG21 H 4.232 -2.934 -6.148 1.00 . A A . 96 VAL HG21 1 1
20 48113 1 1 96 VAL HG22 H 5.014 -2.297 -4.703 1.00 . A A . 96 VAL HG22 1 1
20 48114 1 1 96 VAL HG23 H 5.977 -2.684 -6.128 1.00 . A A . 96 VAL HG23 1 1
20 48115 1 1 96 VAL N N 7.129 -0.120 -5.936 1.00 . A A . 96 VAL N 1 1
20 48116 1 1 96 VAL O O 5.646 1.933 -7.105 1.00 . A A . 96 VAL O 1 1
20 48117 1 1 97 ILE C C 4.094 2.074 -10.349 1.00 . A A . 97 ILE C 1 1
20 48118 1 1 97 ILE CA C 5.480 2.153 -9.733 1.00 . A A . 97 ILE CA 1 1
20 48119 1 1 97 ILE CB C 6.521 2.381 -10.818 1.00 . A A . 97 ILE CB 1 1
20 48120 1 1 97 ILE CD1 C 8.970 2.413 -11.273 1.00 . A A . 97 ILE CD1 1 1
20 48121 1 1 97 ILE CG1 C 7.895 1.957 -10.296 1.00 . A A . 97 ILE CG1 1 1
20 48122 1 1 97 ILE CG2 C 6.552 3.874 -11.166 1.00 . A A . 97 ILE CG2 1 1
20 48123 1 1 97 ILE H H 5.896 0.051 -9.508 1.00 . A A . 97 ILE H 1 1
20 48124 1 1 97 ILE HA H 5.508 2.971 -9.030 1.00 . A A . 97 ILE HA 1 1
20 48125 1 1 97 ILE HB H 6.265 1.806 -11.695 1.00 . A A . 97 ILE HB 1 1
20 48126 1 1 97 ILE HD11 H 9.105 3.480 -11.184 1.00 . A A . 97 ILE HD11 1 1
20 48127 1 1 97 ILE HD12 H 8.660 2.173 -12.276 1.00 . A A . 97 ILE HD12 1 1
20 48128 1 1 97 ILE HD13 H 9.899 1.911 -11.047 1.00 . A A . 97 ILE HD13 1 1
20 48129 1 1 97 ILE HG12 H 8.070 2.405 -9.329 1.00 . A A . 97 ILE HG12 1 1
20 48130 1 1 97 ILE HG13 H 7.928 0.879 -10.205 1.00 . A A . 97 ILE HG13 1 1
20 48131 1 1 97 ILE HG21 H 7.415 4.333 -10.706 1.00 . A A . 97 ILE HG21 1 1
20 48132 1 1 97 ILE HG22 H 5.654 4.350 -10.797 1.00 . A A . 97 ILE HG22 1 1
20 48133 1 1 97 ILE HG23 H 6.604 3.993 -12.236 1.00 . A A . 97 ILE HG23 1 1
20 48134 1 1 97 ILE N N 5.759 0.885 -9.013 1.00 . A A . 97 ILE N 1 1
20 48135 1 1 97 ILE O O 3.718 1.080 -10.936 1.00 . A A . 97 ILE O 1 1
20 48136 1 1 98 TYR C C 1.816 4.157 -11.858 1.00 . A A . 98 TYR C 1 1
20 48137 1 1 98 TYR CA C 1.947 3.108 -10.750 1.00 . A A . 98 TYR CA 1 1
20 48138 1 1 98 TYR CB C 0.979 3.444 -9.610 1.00 . A A . 98 TYR CB 1 1
20 48139 1 1 98 TYR CD1 C 1.233 0.964 -9.025 1.00 . A A . 98 TYR CD1 1 1
20 48140 1 1 98 TYR CD2 C -0.360 2.322 -7.806 1.00 . A A . 98 TYR CD2 1 1
20 48141 1 1 98 TYR CE1 C 0.864 -0.151 -8.263 1.00 . A A . 98 TYR CE1 1 1
20 48142 1 1 98 TYR CE2 C -0.724 1.209 -7.042 1.00 . A A . 98 TYR CE2 1 1
20 48143 1 1 98 TYR CG C 0.617 2.209 -8.796 1.00 . A A . 98 TYR CG 1 1
20 48144 1 1 98 TYR CZ C -0.114 -0.027 -7.273 1.00 . A A . 98 TYR CZ 1 1
20 48145 1 1 98 TYR H H 3.660 3.897 -9.715 1.00 . A A . 98 TYR H 1 1
20 48146 1 1 98 TYR HA H 1.711 2.139 -11.154 1.00 . A A . 98 TYR HA 1 1
20 48147 1 1 98 TYR HB2 H 1.446 4.165 -8.955 1.00 . A A . 98 TYR HB2 1 1
20 48148 1 1 98 TYR HB3 H 0.081 3.875 -10.018 1.00 . A A . 98 TYR HB3 1 1
20 48149 1 1 98 TYR HD1 H 1.992 0.857 -9.778 1.00 . A A . 98 TYR HD1 1 1
20 48150 1 1 98 TYR HD2 H -0.833 3.274 -7.624 1.00 . A A . 98 TYR HD2 1 1
20 48151 1 1 98 TYR HE1 H 1.333 -1.107 -8.438 1.00 . A A . 98 TYR HE1 1 1
20 48152 1 1 98 TYR HE2 H -1.476 1.305 -6.279 1.00 . A A . 98 TYR HE2 1 1
20 48153 1 1 98 TYR HH H 0.152 -1.216 -5.807 1.00 . A A . 98 TYR HH 1 1
20 48154 1 1 98 TYR N N 3.329 3.114 -10.203 1.00 . A A . 98 TYR N 1 1
20 48155 1 1 98 TYR O O 2.070 5.327 -11.659 1.00 . A A . 98 TYR O 1 1
20 48156 1 1 98 TYR OH O -0.480 -1.125 -6.525 1.00 . A A . 98 TYR OH 1 1
20 48157 1 1 99 TRP C C -0.255 4.788 -14.500 1.00 . A A . 99 TRP C 1 1
20 48158 1 1 99 TRP CA C 1.234 4.682 -14.161 1.00 . A A . 99 TRP CA 1 1
20 48159 1 1 99 TRP CB C 1.986 4.158 -15.389 1.00 . A A . 99 TRP CB 1 1
20 48160 1 1 99 TRP CD1 C 3.762 5.917 -15.756 1.00 . A A . 99 TRP CD1 1 1
20 48161 1 1 99 TRP CD2 C 4.624 3.955 -15.062 1.00 . A A . 99 TRP CD2 1 1
20 48162 1 1 99 TRP CE2 C 5.712 4.838 -15.240 1.00 . A A . 99 TRP CE2 1 1
20 48163 1 1 99 TRP CE3 C 4.901 2.646 -14.629 1.00 . A A . 99 TRP CE3 1 1
20 48164 1 1 99 TRP CG C 3.393 4.665 -15.400 1.00 . A A . 99 TRP CG 1 1
20 48165 1 1 99 TRP CH2 C 7.285 3.139 -14.565 1.00 . A A . 99 TRP CH2 1 1
20 48166 1 1 99 TRP CZ2 C 7.029 4.438 -14.994 1.00 . A A . 99 TRP CZ2 1 1
20 48167 1 1 99 TRP CZ3 C 6.226 2.243 -14.380 1.00 . A A . 99 TRP CZ3 1 1
20 48168 1 1 99 TRP H H 1.201 2.784 -13.149 1.00 . A A . 99 TRP H 1 1
20 48169 1 1 99 TRP HA H 1.616 5.654 -13.886 1.00 . A A . 99 TRP HA 1 1
20 48170 1 1 99 TRP HB2 H 1.999 3.081 -15.366 1.00 . A A . 99 TRP HB2 1 1
20 48171 1 1 99 TRP HB3 H 1.481 4.489 -16.283 1.00 . A A . 99 TRP HB3 1 1
20 48172 1 1 99 TRP HD1 H 3.091 6.704 -16.062 1.00 . A A . 99 TRP HD1 1 1
20 48173 1 1 99 TRP HE1 H 5.656 6.825 -15.866 1.00 . A A . 99 TRP HE1 1 1
20 48174 1 1 99 TRP HE3 H 4.091 1.946 -14.485 1.00 . A A . 99 TRP HE3 1 1
20 48175 1 1 99 TRP HH2 H 8.301 2.824 -14.373 1.00 . A A . 99 TRP HH2 1 1
20 48176 1 1 99 TRP HZ2 H 7.844 5.129 -15.140 1.00 . A A . 99 TRP HZ2 1 1
20 48177 1 1 99 TRP HZ3 H 6.432 1.238 -14.052 1.00 . A A . 99 TRP HZ3 1 1
20 48178 1 1 99 TRP N N 1.405 3.734 -13.023 1.00 . A A . 99 TRP N 1 1
20 48179 1 1 99 TRP NE1 N 5.136 6.020 -15.664 1.00 . A A . 99 TRP NE1 1 1
20 48180 1 1 99 TRP O O -1.003 3.847 -14.325 1.00 . A A . 99 TRP O 1 1
20 48181 1 1 100 LEU C C -2.397 5.313 -16.671 1.00 . A A . 100 LEU C 1 1
20 48182 1 1 100 LEU CA C -2.134 6.046 -15.356 1.00 . A A . 100 LEU CA 1 1
20 48183 1 1 100 LEU CB C -2.491 7.530 -15.520 1.00 . A A . 100 LEU CB 1 1
20 48184 1 1 100 LEU CD1 C -3.109 9.640 -14.334 1.00 . A A . 100 LEU CD1 1 1
20 48185 1 1 100 LEU CD2 C -4.010 7.452 -13.539 1.00 . A A . 100 LEU CD2 1 1
20 48186 1 1 100 LEU CG C -2.795 8.152 -14.156 1.00 . A A . 100 LEU CG 1 1
20 48187 1 1 100 LEU H H -0.079 6.660 -15.145 1.00 . A A . 100 LEU H 1 1
20 48188 1 1 100 LEU HA H -2.739 5.610 -14.576 1.00 . A A . 100 LEU HA 1 1
20 48189 1 1 100 LEU HB2 H -1.657 8.049 -15.970 1.00 . A A . 100 LEU HB2 1 1
20 48190 1 1 100 LEU HB3 H -3.355 7.627 -16.155 1.00 . A A . 100 LEU HB3 1 1
20 48191 1 1 100 LEU HD11 H -2.656 9.998 -15.246 1.00 . A A . 100 LEU HD11 1 1
20 48192 1 1 100 LEU HD12 H -2.715 10.195 -13.496 1.00 . A A . 100 LEU HD12 1 1
20 48193 1 1 100 LEU HD13 H -4.180 9.778 -14.384 1.00 . A A . 100 LEU HD13 1 1
20 48194 1 1 100 LEU HD21 H -4.544 6.912 -14.310 1.00 . A A . 100 LEU HD21 1 1
20 48195 1 1 100 LEU HD22 H -4.665 8.188 -13.098 1.00 . A A . 100 LEU HD22 1 1
20 48196 1 1 100 LEU HD23 H -3.680 6.763 -12.778 1.00 . A A . 100 LEU HD23 1 1
20 48197 1 1 100 LEU HG H -1.941 8.037 -13.507 1.00 . A A . 100 LEU HG 1 1
20 48198 1 1 100 LEU N N -0.693 5.911 -14.999 1.00 . A A . 100 LEU N 1 1
20 48199 1 1 100 LEU O O -1.612 5.379 -17.597 1.00 . A A . 100 LEU O 1 1
20 48200 1 1 101 ALA C C -5.309 3.913 -18.284 1.00 . A A . 101 ALA C 1 1
20 48201 1 1 101 ALA CA C -3.803 3.880 -18.023 1.00 . A A . 101 ALA CA 1 1
20 48202 1 1 101 ALA CB C -3.350 2.421 -17.886 1.00 . A A . 101 ALA CB 1 1
20 48203 1 1 101 ALA H H -4.118 4.573 -16.008 1.00 . A A . 101 ALA H 1 1
20 48204 1 1 101 ALA HA H -3.286 4.342 -18.850 1.00 . A A . 101 ALA HA 1 1
20 48205 1 1 101 ALA HB1 H -2.272 2.382 -17.849 1.00 . A A . 101 ALA HB1 1 1
20 48206 1 1 101 ALA HB2 H -3.705 1.850 -18.732 1.00 . A A . 101 ALA HB2 1 1
20 48207 1 1 101 ALA HB3 H -3.758 2.004 -16.976 1.00 . A A . 101 ALA HB3 1 1
20 48208 1 1 101 ALA N N -3.496 4.615 -16.765 1.00 . A A . 101 ALA N 1 1
20 48209 1 1 101 ALA O O -6.112 3.769 -17.382 1.00 . A A . 101 ALA O 1 1
20 48210 1 1 102 GLU C C -7.446 3.018 -20.869 1.00 . A A . 102 GLU C 1 1
20 48211 1 1 102 GLU CA C -7.144 4.124 -19.856 1.00 . A A . 102 GLU CA 1 1
20 48212 1 1 102 GLU CB C -7.481 5.483 -20.475 1.00 . A A . 102 GLU CB 1 1
20 48213 1 1 102 GLU CD C -9.297 6.899 -21.447 1.00 . A A . 102 GLU CD 1 1
20 48214 1 1 102 GLU CG C -8.986 5.582 -20.729 1.00 . A A . 102 GLU CG 1 1
20 48215 1 1 102 GLU H H -5.025 4.195 -20.224 1.00 . A A . 102 GLU H 1 1
20 48216 1 1 102 GLU HA H -7.734 3.974 -18.964 1.00 . A A . 102 GLU HA 1 1
20 48217 1 1 102 GLU HB2 H -7.178 6.267 -19.801 1.00 . A A . 102 GLU HB2 1 1
20 48218 1 1 102 GLU HB3 H -6.954 5.593 -21.411 1.00 . A A . 102 GLU HB3 1 1
20 48219 1 1 102 GLU HE2 H -8.638 8.461 -22.133 1.00 . A A . 102 GLU HE2 1 1
20 48220 1 1 102 GLU HG2 H -9.303 4.752 -21.342 1.00 . A A . 102 GLU HG2 1 1
20 48221 1 1 102 GLU HG3 H -9.513 5.556 -19.786 1.00 . A A . 102 GLU HG3 1 1
20 48222 1 1 102 GLU N N -5.694 4.089 -19.517 1.00 . A A . 102 GLU N 1 1
20 48223 1 1 102 GLU O O -6.772 2.885 -21.870 1.00 . A A . 102 GLU O 1 1
20 48224 1 1 102 GLU OE1 O -10.458 7.129 -21.748 1.00 . A A . 102 GLU OE1 1 1
20 48225 1 1 102 GLU OE2 O -8.370 7.657 -21.683 1.00 . A A . 102 GLU OE2 1 1
20 48226 1 1 103 VAL C C -9.717 1.717 -22.673 1.00 . A A . 103 VAL C 1 1
20 48227 1 1 103 VAL CA C -8.789 1.154 -21.603 1.00 . A A . 103 VAL CA 1 1
20 48228 1 1 103 VAL CB C -9.496 -0.011 -20.898 1.00 . A A . 103 VAL CB 1 1
20 48229 1 1 103 VAL CG1 C -8.548 -0.696 -19.914 1.00 . A A . 103 VAL CG1 1 1
20 48230 1 1 103 VAL CG2 C -10.715 0.511 -20.144 1.00 . A A . 103 VAL CG2 1 1
20 48231 1 1 103 VAL H H -9.005 2.357 -19.824 1.00 . A A . 103 VAL H 1 1
20 48232 1 1 103 VAL HA H -7.883 0.798 -22.069 1.00 . A A . 103 VAL HA 1 1
20 48233 1 1 103 VAL HB H -9.815 -0.732 -21.640 1.00 . A A . 103 VAL HB 1 1
20 48234 1 1 103 VAL HG11 H -9.122 -1.194 -19.146 1.00 . A A . 103 VAL HG11 1 1
20 48235 1 1 103 VAL HG12 H -7.903 0.041 -19.456 1.00 . A A . 103 VAL HG12 1 1
20 48236 1 1 103 VAL HG13 H -7.956 -1.424 -20.444 1.00 . A A . 103 VAL HG13 1 1
20 48237 1 1 103 VAL HG21 H -10.673 0.173 -19.122 1.00 . A A . 103 VAL HG21 1 1
20 48238 1 1 103 VAL HG22 H -11.609 0.130 -20.609 1.00 . A A . 103 VAL HG22 1 1
20 48239 1 1 103 VAL HG23 H -10.723 1.591 -20.170 1.00 . A A . 103 VAL HG23 1 1
20 48240 1 1 103 VAL N N -8.460 2.231 -20.631 1.00 . A A . 103 VAL N 1 1
20 48241 1 1 103 VAL O O -10.848 2.069 -22.402 1.00 . A A . 103 VAL O 1 1
20 48242 1 1 104 LYS C C -11.239 1.278 -25.212 1.00 . A A . 104 LYS C 1 1
20 48243 1 1 104 LYS CA C -10.145 2.311 -24.966 1.00 . A A . 104 LYS CA 1 1
20 48244 1 1 104 LYS CB C -9.328 2.553 -26.234 1.00 . A A . 104 LYS CB 1 1
20 48245 1 1 104 LYS CD C -7.709 1.537 -27.838 1.00 . A A . 104 LYS CD 1 1
20 48246 1 1 104 LYS CE C -6.388 2.084 -27.274 1.00 . A A . 104 LYS CE 1 1
20 48247 1 1 104 LYS CG C -8.680 1.249 -26.691 1.00 . A A . 104 LYS CG 1 1
20 48248 1 1 104 LYS H H -8.354 1.488 -24.104 1.00 . A A . 104 LYS H 1 1
20 48249 1 1 104 LYS HA H -10.595 3.239 -24.639 1.00 . A A . 104 LYS HA 1 1
20 48250 1 1 104 LYS HB2 H -9.976 2.927 -27.014 1.00 . A A . 104 LYS HB2 1 1
20 48251 1 1 104 LYS HB3 H -8.560 3.281 -26.025 1.00 . A A . 104 LYS HB3 1 1
20 48252 1 1 104 LYS HD2 H -7.519 0.625 -28.384 1.00 . A A . 104 LYS HD2 1 1
20 48253 1 1 104 LYS HD3 H -8.145 2.268 -28.502 1.00 . A A . 104 LYS HD3 1 1
20 48254 1 1 104 LYS HE2 H -6.569 3.026 -26.779 1.00 . A A . 104 LYS HE2 1 1
20 48255 1 1 104 LYS HE3 H -5.983 1.377 -26.565 1.00 . A A . 104 LYS HE3 1 1
20 48256 1 1 104 LYS HG2 H -8.142 0.807 -25.864 1.00 . A A . 104 LYS HG2 1 1
20 48257 1 1 104 LYS HG3 H -9.444 0.566 -27.031 1.00 . A A . 104 LYS HG3 1 1
20 48258 1 1 104 LYS HZ1 H -5.189 3.301 -28.468 1.00 . A A . 104 LYS HZ1 1 1
20 48259 1 1 104 LYS HZ2 H -5.830 1.950 -29.278 1.00 . A A . 104 LYS HZ2 1 1
20 48260 1 1 104 LYS HZ3 H -4.542 1.758 -28.185 1.00 . A A . 104 LYS HZ3 1 1
20 48261 1 1 104 LYS N N -9.263 1.791 -23.892 1.00 . A A . 104 LYS N 1 1
20 48262 1 1 104 LYS NZ N -5.414 2.288 -28.385 1.00 . A A . 104 LYS NZ 1 1
20 48263 1 1 104 LYS O O -12.188 1.509 -25.933 1.00 . A A . 104 LYS O 1 1
20 48264 1 1 105 ASP C C -13.028 -0.922 -23.471 1.00 . A A . 105 ASP C 1 1
20 48265 1 1 105 ASP CA C -12.153 -0.917 -24.728 1.00 . A A . 105 ASP CA 1 1
20 48266 1 1 105 ASP CB C -11.477 -2.283 -24.881 1.00 . A A . 105 ASP CB 1 1
20 48267 1 1 105 ASP CG C -11.023 -2.484 -26.330 1.00 . A A . 105 ASP CG 1 1
20 48268 1 1 105 ASP H H -10.352 -0.009 -23.989 1.00 . A A . 105 ASP H 1 1
20 48269 1 1 105 ASP HA H -12.762 -0.712 -25.597 1.00 . A A . 105 ASP HA 1 1
20 48270 1 1 105 ASP HB2 H -10.619 -2.327 -24.231 1.00 . A A . 105 ASP HB2 1 1
20 48271 1 1 105 ASP HB3 H -12.173 -3.063 -24.611 1.00 . A A . 105 ASP HB3 1 1
20 48272 1 1 105 ASP HD2 H -10.943 -1.789 -28.019 1.00 . A A . 105 ASP HD2 1 1
20 48273 1 1 105 ASP N N -11.119 0.139 -24.581 1.00 . A A . 105 ASP N 1 1
20 48274 1 1 105 ASP O O -12.677 -1.502 -22.462 1.00 . A A . 105 ASP O 1 1
20 48275 1 1 105 ASP OD1 O -10.447 -3.522 -26.612 1.00 . A A . 105 ASP OD1 1 1
20 48276 1 1 105 ASP OD2 O -11.256 -1.595 -27.133 1.00 . A A . 105 ASP OD2 1 1
20 48277 1 1 106 TYR C C -15.403 -1.704 -21.965 1.00 . A A . 106 TYR C 1 1
20 48278 1 1 106 TYR CA C -15.059 -0.262 -22.328 1.00 . A A . 106 TYR CA 1 1
20 48279 1 1 106 TYR CB C -16.342 0.505 -22.668 1.00 . A A . 106 TYR CB 1 1
20 48280 1 1 106 TYR CD1 C -17.920 -0.228 -20.840 1.00 . A A . 106 TYR CD1 1 1
20 48281 1 1 106 TYR CD2 C -17.062 2.038 -20.805 1.00 . A A . 106 TYR CD2 1 1
20 48282 1 1 106 TYR CE1 C -18.644 0.029 -19.668 1.00 . A A . 106 TYR CE1 1 1
20 48283 1 1 106 TYR CE2 C -17.785 2.296 -19.635 1.00 . A A . 106 TYR CE2 1 1
20 48284 1 1 106 TYR CG C -17.129 0.777 -21.408 1.00 . A A . 106 TYR CG 1 1
20 48285 1 1 106 TYR CZ C -18.577 1.292 -19.067 1.00 . A A . 106 TYR CZ 1 1
20 48286 1 1 106 TYR H H -14.434 0.173 -24.342 1.00 . A A . 106 TYR H 1 1
20 48287 1 1 106 TYR HA H -14.554 0.212 -21.499 1.00 . A A . 106 TYR HA 1 1
20 48288 1 1 106 TYR HB2 H -16.083 1.444 -23.136 1.00 . A A . 106 TYR HB2 1 1
20 48289 1 1 106 TYR HB3 H -16.943 -0.081 -23.345 1.00 . A A . 106 TYR HB3 1 1
20 48290 1 1 106 TYR HD1 H -17.971 -1.204 -21.303 1.00 . A A . 106 TYR HD1 1 1
20 48291 1 1 106 TYR HD2 H -16.456 2.813 -21.245 1.00 . A A . 106 TYR HD2 1 1
20 48292 1 1 106 TYR HE1 H -19.256 -0.745 -19.230 1.00 . A A . 106 TYR HE1 1 1
20 48293 1 1 106 TYR HE2 H -17.732 3.271 -19.172 1.00 . A A . 106 TYR HE2 1 1
20 48294 1 1 106 TYR HH H -19.820 0.779 -17.714 1.00 . A A . 106 TYR HH 1 1
20 48295 1 1 106 TYR N N -14.166 -0.284 -23.520 1.00 . A A . 106 TYR N 1 1
20 48296 1 1 106 TYR O O -15.690 -2.023 -20.828 1.00 . A A . 106 TYR O 1 1
20 48297 1 1 106 TYR OH O -19.288 1.550 -17.913 1.00 . A A . 106 TYR OH 1 1
20 48298 1 1 107 ASP C C -14.407 -4.814 -22.563 1.00 . A A . 107 ASP C 1 1
20 48299 1 1 107 ASP CA C -15.698 -4.004 -22.681 1.00 . A A . 107 ASP CA 1 1
20 48300 1 1 107 ASP CB C -16.537 -4.555 -23.836 1.00 . A A . 107 ASP CB 1 1
20 48301 1 1 107 ASP CG C -15.700 -4.565 -25.116 1.00 . A A . 107 ASP CG 1 1
20 48302 1 1 107 ASP H H -15.139 -2.283 -23.842 1.00 . A A . 107 ASP H 1 1
20 48303 1 1 107 ASP HA H -16.257 -4.087 -21.761 1.00 . A A . 107 ASP HA 1 1
20 48304 1 1 107 ASP HB2 H -16.851 -5.563 -23.603 1.00 . A A . 107 ASP HB2 1 1
20 48305 1 1 107 ASP HB3 H -17.405 -3.931 -23.981 1.00 . A A . 107 ASP HB3 1 1
20 48306 1 1 107 ASP HD2 H -15.699 -4.674 -26.940 1.00 . A A . 107 ASP HD2 1 1
20 48307 1 1 107 ASP N N -15.376 -2.573 -22.936 1.00 . A A . 107 ASP N 1 1
20 48308 1 1 107 ASP O O -14.418 -6.024 -22.674 1.00 . A A . 107 ASP O 1 1
20 48309 1 1 107 ASP OD1 O -14.488 -4.463 -25.013 1.00 . A A . 107 ASP OD1 1 1
20 48310 1 1 107 ASP OD2 O -16.285 -4.675 -26.180 1.00 . A A . 107 ASP OD2 1 1
20 48311 1 1 108 VAL C C -12.257 -6.136 -21.338 1.00 . A A . 108 VAL C 1 1
20 48312 1 1 108 VAL CA C -12.020 -4.938 -22.241 1.00 . A A . 108 VAL CA 1 1
20 48313 1 1 108 VAL CB C -10.905 -4.063 -21.660 1.00 . A A . 108 VAL CB 1 1
20 48314 1 1 108 VAL CG1 C -11.257 -3.613 -20.240 1.00 . A A . 108 VAL CG1 1 1
20 48315 1 1 108 VAL CG2 C -9.607 -4.870 -21.619 1.00 . A A . 108 VAL CG2 1 1
20 48316 1 1 108 VAL H H -13.288 -3.193 -22.268 1.00 . A A . 108 VAL H 1 1
20 48317 1 1 108 VAL HA H -11.727 -5.288 -23.219 1.00 . A A . 108 VAL HA 1 1
20 48318 1 1 108 VAL HB H -10.766 -3.201 -22.284 1.00 . A A . 108 VAL HB 1 1
20 48319 1 1 108 VAL HG11 H -10.448 -3.877 -19.575 1.00 . A A . 108 VAL HG11 1 1
20 48320 1 1 108 VAL HG12 H -12.164 -4.100 -19.917 1.00 . A A . 108 VAL HG12 1 1
20 48321 1 1 108 VAL HG13 H -11.397 -2.545 -20.228 1.00 . A A . 108 VAL HG13 1 1
20 48322 1 1 108 VAL HG21 H -9.284 -4.983 -20.595 1.00 . A A . 108 VAL HG21 1 1
20 48323 1 1 108 VAL HG22 H -8.847 -4.352 -22.184 1.00 . A A . 108 VAL HG22 1 1
20 48324 1 1 108 VAL HG23 H -9.775 -5.846 -22.053 1.00 . A A . 108 VAL HG23 1 1
20 48325 1 1 108 VAL N N -13.289 -4.169 -22.351 1.00 . A A . 108 VAL N 1 1
20 48326 1 1 108 VAL O O -13.026 -6.078 -20.403 1.00 . A A . 108 VAL O 1 1
20 48327 1 1 109 GLU C C -10.632 -8.607 -19.845 1.00 . A A . 109 GLU C 1 1
20 48328 1 1 109 GLU CA C -11.820 -8.423 -20.767 1.00 . A A . 109 GLU CA 1 1
20 48329 1 1 109 GLU CB C -11.991 -9.661 -21.643 1.00 . A A . 109 GLU CB 1 1
20 48330 1 1 109 GLU CD C -13.698 -10.632 -20.102 1.00 . A A . 109 GLU CD 1 1
20 48331 1 1 109 GLU CG C -12.332 -10.859 -20.757 1.00 . A A . 109 GLU CG 1 1
20 48332 1 1 109 GLU H H -11.000 -7.254 -22.376 1.00 . A A . 109 GLU H 1 1
20 48333 1 1 109 GLU HA H -12.706 -8.284 -20.166 1.00 . A A . 109 GLU HA 1 1
20 48334 1 1 109 GLU HB2 H -12.793 -9.496 -22.349 1.00 . A A . 109 GLU HB2 1 1
20 48335 1 1 109 GLU HB3 H -11.073 -9.858 -22.175 1.00 . A A . 109 GLU HB3 1 1
20 48336 1 1 109 GLU HE2 H -15.316 -9.786 -20.195 1.00 . A A . 109 GLU HE2 1 1
20 48337 1 1 109 GLU HG2 H -12.362 -11.754 -21.358 1.00 . A A . 109 GLU HG2 1 1
20 48338 1 1 109 GLU HG3 H -11.579 -10.963 -19.990 1.00 . A A . 109 GLU HG3 1 1
20 48339 1 1 109 GLU N N -11.613 -7.227 -21.615 1.00 . A A . 109 GLU N 1 1
20 48340 1 1 109 GLU O O -9.555 -8.997 -20.248 1.00 . A A . 109 GLU O 1 1
20 48341 1 1 109 GLU OE1 O -13.933 -11.205 -19.052 1.00 . A A . 109 GLU OE1 1 1
20 48342 1 1 109 GLU OE2 O -14.482 -9.883 -20.661 1.00 . A A . 109 GLU OE2 1 1
20 48343 1 1 110 ILE C C -9.477 -9.957 -17.389 1.00 . A A . 110 ILE C 1 1
20 48344 1 1 110 ILE CA C -9.752 -8.476 -17.610 1.00 . A A . 110 ILE CA 1 1
20 48345 1 1 110 ILE CB C -10.210 -7.842 -16.311 1.00 . A A . 110 ILE CB 1 1
20 48346 1 1 110 ILE CD1 C -10.658 -5.849 -17.731 1.00 . A A . 110 ILE CD1 1 1
20 48347 1 1 110 ILE CG1 C -10.076 -6.324 -16.414 1.00 . A A . 110 ILE CG1 1 1
20 48348 1 1 110 ILE CG2 C -9.363 -8.363 -15.153 1.00 . A A . 110 ILE CG2 1 1
20 48349 1 1 110 ILE H H -11.718 -8.018 -18.316 1.00 . A A . 110 ILE H 1 1
20 48350 1 1 110 ILE HA H -8.862 -7.981 -17.964 1.00 . A A . 110 ILE HA 1 1
20 48351 1 1 110 ILE HB H -11.239 -8.104 -16.145 1.00 . A A . 110 ILE HB 1 1
20 48352 1 1 110 ILE HD11 H -10.002 -6.146 -18.538 1.00 . A A . 110 ILE HD11 1 1
20 48353 1 1 110 ILE HD12 H -10.739 -4.781 -17.706 1.00 . A A . 110 ILE HD12 1 1
20 48354 1 1 110 ILE HD13 H -11.636 -6.284 -17.871 1.00 . A A . 110 ILE HD13 1 1
20 48355 1 1 110 ILE HG12 H -10.604 -5.855 -15.603 1.00 . A A . 110 ILE HG12 1 1
20 48356 1 1 110 ILE HG13 H -9.041 -6.051 -16.377 1.00 . A A . 110 ILE HG13 1 1
20 48357 1 1 110 ILE HG21 H -9.264 -7.595 -14.405 1.00 . A A . 110 ILE HG21 1 1
20 48358 1 1 110 ILE HG22 H -8.390 -8.635 -15.518 1.00 . A A . 110 ILE HG22 1 1
20 48359 1 1 110 ILE HG23 H -9.843 -9.227 -14.722 1.00 . A A . 110 ILE HG23 1 1
20 48360 1 1 110 ILE N N -10.838 -8.329 -18.601 1.00 . A A . 110 ILE N 1 1
20 48361 1 1 110 ILE O O -9.996 -10.567 -16.477 1.00 . A A . 110 ILE O 1 1
20 48362 1 1 111 ARG C C -7.313 -12.103 -16.893 1.00 . A A . 111 ARG C 1 1
20 48363 1 1 111 ARG CA C -8.344 -11.980 -18.006 1.00 . A A . 111 ARG CA 1 1
20 48364 1 1 111 ARG CB C -7.809 -12.572 -19.308 1.00 . A A . 111 ARG CB 1 1
20 48365 1 1 111 ARG CD C -8.566 -13.351 -21.557 1.00 . A A . 111 ARG CD 1 1
20 48366 1 1 111 ARG CG C -8.984 -13.135 -20.105 1.00 . A A . 111 ARG CG 1 1
20 48367 1 1 111 ARG CZ C -10.135 -15.113 -22.087 1.00 . A A . 111 ARG CZ 1 1
20 48368 1 1 111 ARG H H -8.231 -10.032 -18.927 1.00 . A A . 111 ARG H 1 1
20 48369 1 1 111 ARG HA H -9.244 -12.503 -17.717 1.00 . A A . 111 ARG HA 1 1
20 48370 1 1 111 ARG HB2 H -7.322 -11.797 -19.880 1.00 . A A . 111 ARG HB2 1 1
20 48371 1 1 111 ARG HB3 H -7.108 -13.361 -19.091 1.00 . A A . 111 ARG HB3 1 1
20 48372 1 1 111 ARG HD2 H -8.263 -12.409 -21.991 1.00 . A A . 111 ARG HD2 1 1
20 48373 1 1 111 ARG HD3 H -7.742 -14.049 -21.598 1.00 . A A . 111 ARG HD3 1 1
20 48374 1 1 111 ARG HE H -10.173 -13.346 -22.991 1.00 . A A . 111 ARG HE 1 1
20 48375 1 1 111 ARG HG2 H -9.290 -14.077 -19.673 1.00 . A A . 111 ARG HG2 1 1
20 48376 1 1 111 ARG HG3 H -9.809 -12.441 -20.065 1.00 . A A . 111 ARG HG3 1 1
20 48377 1 1 111 ARG HH11 H -8.755 -15.478 -20.681 1.00 . A A . 111 ARG HH11 1 1
20 48378 1 1 111 ARG HH12 H -9.846 -16.781 -21.015 1.00 . A A . 111 ARG HH12 1 1
20 48379 1 1 111 ARG HH21 H -11.616 -15.023 -23.430 1.00 . A A . 111 ARG HH21 1 1
20 48380 1 1 111 ARG HH22 H -11.472 -16.520 -22.572 1.00 . A A . 111 ARG HH22 1 1
20 48381 1 1 111 ARG N N -8.652 -10.542 -18.201 1.00 . A A . 111 ARG N 1 1
20 48382 1 1 111 ARG NE N -9.720 -13.898 -22.321 1.00 . A A . 111 ARG NE 1 1
20 48383 1 1 111 ARG NH1 N -9.532 -15.847 -21.191 1.00 . A A . 111 ARG NH1 1 1
20 48384 1 1 111 ARG NH2 N -11.155 -15.589 -22.746 1.00 . A A . 111 ARG NH2 1 1
20 48385 1 1 111 ARG O O -6.287 -11.450 -16.909 1.00 . A A . 111 ARG O 1 1
20 48386 1 1 112 LEU C C -5.769 -14.286 -14.979 1.00 . A A . 112 LEU C 1 1
20 48387 1 1 112 LEU CA C -6.628 -13.042 -14.784 1.00 . A A . 112 LEU CA 1 1
20 48388 1 1 112 LEU CB C -7.395 -13.159 -13.462 1.00 . A A . 112 LEU CB 1 1
20 48389 1 1 112 LEU CD1 C -9.153 -12.095 -12.030 1.00 . A A . 112 LEU CD1 1 1
20 48390 1 1 112 LEU CD2 C -7.986 -10.750 -13.783 1.00 . A A . 112 LEU CD2 1 1
20 48391 1 1 112 LEU CG C -8.532 -12.134 -13.429 1.00 . A A . 112 LEU CG 1 1
20 48392 1 1 112 LEU H H -8.432 -13.411 -15.908 1.00 . A A . 112 LEU H 1 1
20 48393 1 1 112 LEU HA H -5.993 -12.172 -14.753 1.00 . A A . 112 LEU HA 1 1
20 48394 1 1 112 LEU HB2 H -7.803 -14.154 -13.370 1.00 . A A . 112 LEU HB2 1 1
20 48395 1 1 112 LEU HB3 H -6.721 -12.968 -12.641 1.00 . A A . 112 LEU HB3 1 1
20 48396 1 1 112 LEU HD11 H -8.389 -12.283 -11.291 1.00 . A A . 112 LEU HD11 1 1
20 48397 1 1 112 LEU HD12 H -9.921 -12.850 -11.957 1.00 . A A . 112 LEU HD12 1 1
20 48398 1 1 112 LEU HD13 H -9.589 -11.121 -11.857 1.00 . A A . 112 LEU HD13 1 1
20 48399 1 1 112 LEU HD21 H -8.042 -10.609 -14.852 1.00 . A A . 112 LEU HD21 1 1
20 48400 1 1 112 LEU HD22 H -6.959 -10.671 -13.462 1.00 . A A . 112 LEU HD22 1 1
20 48401 1 1 112 LEU HD23 H -8.575 -9.993 -13.289 1.00 . A A . 112 LEU HD23 1 1
20 48402 1 1 112 LEU HG H -9.290 -12.417 -14.147 1.00 . A A . 112 LEU HG 1 1
20 48403 1 1 112 LEU N N -7.588 -12.911 -15.911 1.00 . A A . 112 LEU N 1 1
20 48404 1 1 112 LEU O O -6.217 -15.398 -14.785 1.00 . A A . 112 LEU O 1 1
20 48405 1 1 113 SER C C -3.118 -15.722 -14.158 1.00 . A A . 113 SER C 1 1
20 48406 1 1 113 SER CA C -3.632 -15.275 -15.528 1.00 . A A . 113 SER CA 1 1
20 48407 1 1 113 SER CB C -2.449 -14.875 -16.409 1.00 . A A . 113 SER CB 1 1
20 48408 1 1 113 SER H H -4.192 -13.197 -15.478 1.00 . A A . 113 SER H 1 1
20 48409 1 1 113 SER HA H -4.175 -16.082 -15.994 1.00 . A A . 113 SER HA 1 1
20 48410 1 1 113 SER HB2 H -1.934 -14.041 -15.964 1.00 . A A . 113 SER HB2 1 1
20 48411 1 1 113 SER HB3 H -1.767 -15.710 -16.494 1.00 . A A . 113 SER HB3 1 1
20 48412 1 1 113 SER HG H -3.218 -13.588 -17.649 1.00 . A A . 113 SER HG 1 1
20 48413 1 1 113 SER N N -4.533 -14.107 -15.339 1.00 . A A . 113 SER N 1 1
20 48414 1 1 113 SER O O -3.339 -15.063 -13.163 1.00 . A A . 113 SER O 1 1
20 48415 1 1 113 SER OG O -2.923 -14.500 -17.695 1.00 . A A . 113 SER OG 1 1
20 48416 1 1 114 HIS C C -1.412 -16.112 -11.967 1.00 . A A . 114 HIS C 1 1
20 48417 1 1 114 HIS CA C -1.920 -17.310 -12.778 1.00 . A A . 114 HIS CA 1 1
20 48418 1 1 114 HIS CB C -0.776 -18.303 -12.997 1.00 . A A . 114 HIS CB 1 1
20 48419 1 1 114 HIS CD2 C 1.520 -17.342 -12.162 1.00 . A A . 114 HIS CD2 1 1
20 48420 1 1 114 HIS CE1 C 1.397 -17.978 -10.092 1.00 . A A . 114 HIS CE1 1 1
20 48421 1 1 114 HIS CG C 0.329 -18.012 -12.022 1.00 . A A . 114 HIS CG 1 1
20 48422 1 1 114 HIS H H -2.272 -17.358 -14.905 1.00 . A A . 114 HIS H 1 1
20 48423 1 1 114 HIS HA H -2.716 -17.796 -12.235 1.00 . A A . 114 HIS HA 1 1
20 48424 1 1 114 HIS HB2 H -1.140 -19.309 -12.840 1.00 . A A . 114 HIS HB2 1 1
20 48425 1 1 114 HIS HB3 H -0.400 -18.209 -14.005 1.00 . A A . 114 HIS HB3 1 1
20 48426 1 1 114 HIS HD1 H -0.454 -18.912 -10.271 1.00 . A A . 114 HIS HD1 1 1
20 48427 1 1 114 HIS HD2 H 1.881 -16.896 -13.078 1.00 . A A . 114 HIS HD2 1 1
20 48428 1 1 114 HIS HE1 H 1.628 -18.136 -9.048 1.00 . A A . 114 HIS HE1 1 1
20 48429 1 1 114 HIS HE2 H 3.053 -16.909 -10.750 1.00 . A A . 114 HIS HE2 1 1
20 48430 1 1 114 HIS N N -2.438 -16.836 -14.093 1.00 . A A . 114 HIS N 1 1
20 48431 1 1 114 HIS ND1 N 0.269 -18.407 -10.693 1.00 . A A . 114 HIS ND1 1 1
20 48432 1 1 114 HIS NE2 N 2.185 -17.321 -10.944 1.00 . A A . 114 HIS NE2 1 1
20 48433 1 1 114 HIS O O -0.301 -15.655 -12.141 1.00 . A A . 114 HIS O 1 1
20 48434 1 1 115 GLU C C -3.008 -13.851 -9.536 1.00 . A A . 115 GLU C 1 1
20 48435 1 1 115 GLU CA C -1.797 -14.427 -10.263 1.00 . A A . 115 GLU CA 1 1
20 48436 1 1 115 GLU CB C -1.195 -13.350 -11.169 1.00 . A A . 115 GLU CB 1 1
20 48437 1 1 115 GLU CD C 0.910 -12.167 -11.803 1.00 . A A . 115 GLU CD 1 1
20 48438 1 1 115 GLU CG C 0.278 -13.149 -10.812 1.00 . A A . 115 GLU CG 1 1
20 48439 1 1 115 GLU H H -3.117 -15.977 -10.966 1.00 . A A . 115 GLU H 1 1
20 48440 1 1 115 GLU HA H -1.060 -14.744 -9.542 1.00 . A A . 115 GLU HA 1 1
20 48441 1 1 115 GLU HB2 H -1.276 -13.657 -12.202 1.00 . A A . 115 GLU HB2 1 1
20 48442 1 1 115 GLU HB3 H -1.726 -12.422 -11.029 1.00 . A A . 115 GLU HB3 1 1
20 48443 1 1 115 GLU HE2 H 0.685 -11.153 -13.307 1.00 . A A . 115 GLU HE2 1 1
20 48444 1 1 115 GLU HG2 H 0.356 -12.755 -9.809 1.00 . A A . 115 GLU HG2 1 1
20 48445 1 1 115 GLU HG3 H 0.789 -14.093 -10.868 1.00 . A A . 115 GLU HG3 1 1
20 48446 1 1 115 GLU N N -2.224 -15.595 -11.087 1.00 . A A . 115 GLU N 1 1
20 48447 1 1 115 GLU O O -3.014 -13.703 -8.329 1.00 . A A . 115 GLU O 1 1
20 48448 1 1 115 GLU OE1 O 2.072 -11.840 -11.623 1.00 . A A . 115 GLU OE1 1 1
20 48449 1 1 115 GLU OE2 O 0.223 -11.763 -12.727 1.00 . A A . 115 GLU OE2 1 1
20 48450 1 1 116 HIS C C -6.480 -13.731 -10.080 1.00 . A A . 116 HIS C 1 1
20 48451 1 1 116 HIS CA C -5.249 -12.948 -9.633 1.00 . A A . 116 HIS CA 1 1
20 48452 1 1 116 HIS CB C -5.396 -11.488 -10.058 1.00 . A A . 116 HIS CB 1 1
20 48453 1 1 116 HIS CD2 C -4.265 -9.858 -8.340 1.00 . A A . 116 HIS CD2 1 1
20 48454 1 1 116 HIS CE1 C -2.261 -9.874 -9.171 1.00 . A A . 116 HIS CE1 1 1
20 48455 1 1 116 HIS CG C -4.294 -10.682 -9.435 1.00 . A A . 116 HIS CG 1 1
20 48456 1 1 116 HIS H H -3.999 -13.647 -11.238 1.00 . A A . 116 HIS H 1 1
20 48457 1 1 116 HIS HA H -5.155 -13.000 -8.559 1.00 . A A . 116 HIS HA 1 1
20 48458 1 1 116 HIS HB2 H -5.330 -11.418 -11.134 1.00 . A A . 116 HIS HB2 1 1
20 48459 1 1 116 HIS HB3 H -6.351 -11.109 -9.729 1.00 . A A . 116 HIS HB3 1 1
20 48460 1 1 116 HIS HD1 H -2.697 -11.170 -10.737 1.00 . A A . 116 HIS HD1 1 1
20 48461 1 1 116 HIS HD2 H -5.109 -9.641 -7.699 1.00 . A A . 116 HIS HD2 1 1
20 48462 1 1 116 HIS HE1 H -1.211 -9.680 -9.332 1.00 . A A . 116 HIS HE1 1 1
20 48463 1 1 116 HIS HE2 H -2.671 -8.735 -7.480 1.00 . A A . 116 HIS HE2 1 1
20 48464 1 1 116 HIS N N -4.033 -13.522 -10.267 1.00 . A A . 116 HIS N 1 1
20 48465 1 1 116 HIS ND1 N -3.007 -10.677 -9.949 1.00 . A A . 116 HIS ND1 1 1
20 48466 1 1 116 HIS NE2 N -2.981 -9.350 -8.177 1.00 . A A . 116 HIS NE2 1 1
20 48467 1 1 116 HIS O O -6.444 -14.479 -11.036 1.00 . A A . 116 HIS O 1 1
20 48468 1 1 117 GLN C C -10.012 -13.393 -9.460 1.00 . A A . 117 GLN C 1 1
20 48469 1 1 117 GLN CA C -8.811 -14.285 -9.771 1.00 . A A . 117 GLN CA 1 1
20 48470 1 1 117 GLN CB C -8.912 -15.589 -8.973 1.00 . A A . 117 GLN CB 1 1
20 48471 1 1 117 GLN CD C -7.837 -17.802 -8.531 1.00 . A A . 117 GLN CD 1 1
20 48472 1 1 117 GLN CG C -7.730 -16.498 -9.325 1.00 . A A . 117 GLN CG 1 1
20 48473 1 1 117 GLN H H -7.573 -12.952 -8.626 1.00 . A A . 117 GLN H 1 1
20 48474 1 1 117 GLN HA H -8.793 -14.510 -10.828 1.00 . A A . 117 GLN HA 1 1
20 48475 1 1 117 GLN HB2 H -8.893 -15.365 -7.917 1.00 . A A . 117 GLN HB2 1 1
20 48476 1 1 117 GLN HB3 H -9.835 -16.091 -9.217 1.00 . A A . 117 GLN HB3 1 1
20 48477 1 1 117 GLN HE21 H -6.340 -18.681 -9.497 1.00 . A A . 117 GLN HE21 1 1
20 48478 1 1 117 GLN HE22 H -7.075 -19.620 -8.290 1.00 . A A . 117 GLN HE22 1 1
20 48479 1 1 117 GLN HG2 H -7.747 -16.717 -10.382 1.00 . A A . 117 GLN HG2 1 1
20 48480 1 1 117 GLN HG3 H -6.805 -16.001 -9.074 1.00 . A A . 117 GLN HG3 1 1
20 48481 1 1 117 GLN N N -7.569 -13.561 -9.393 1.00 . A A . 117 GLN N 1 1
20 48482 1 1 117 GLN NE2 N -7.016 -18.783 -8.795 1.00 . A A . 117 GLN NE2 1 1
20 48483 1 1 117 GLN O O -11.106 -13.865 -9.223 1.00 . A A . 117 GLN O 1 1
20 48484 1 1 117 GLN OE1 O -8.672 -17.930 -7.659 1.00 . A A . 117 GLN OE1 1 1
20 48485 1 1 118 ALA C C -10.641 -9.779 -9.691 1.00 . A A . 118 ALA C 1 1
20 48486 1 1 118 ALA CA C -10.938 -11.176 -9.142 1.00 . A A . 118 ALA CA 1 1
20 48487 1 1 118 ALA CB C -11.102 -11.072 -7.628 1.00 . A A . 118 ALA CB 1 1
20 48488 1 1 118 ALA H H -8.917 -11.743 -9.638 1.00 . A A . 118 ALA H 1 1
20 48489 1 1 118 ALA HA H -11.849 -11.554 -9.578 1.00 . A A . 118 ALA HA 1 1
20 48490 1 1 118 ALA HB1 H -10.641 -11.928 -7.155 1.00 . A A . 118 ALA HB1 1 1
20 48491 1 1 118 ALA HB2 H -12.151 -11.039 -7.378 1.00 . A A . 118 ALA HB2 1 1
20 48492 1 1 118 ALA HB3 H -10.621 -10.168 -7.283 1.00 . A A . 118 ALA HB3 1 1
20 48493 1 1 118 ALA N N -9.810 -12.102 -9.449 1.00 . A A . 118 ALA N 1 1
20 48494 1 1 118 ALA O O -9.580 -9.233 -9.473 1.00 . A A . 118 ALA O 1 1
20 48495 1 1 119 TYR C C -12.711 -7.089 -10.980 1.00 . A A . 119 TYR C 1 1
20 48496 1 1 119 TYR CA C -11.367 -7.814 -10.906 1.00 . A A . 119 TYR CA 1 1
20 48497 1 1 119 TYR CB C -10.723 -7.895 -12.285 1.00 . A A . 119 TYR CB 1 1
20 48498 1 1 119 TYR CD1 C -12.004 -9.688 -13.472 1.00 . A A . 119 TYR CD1 1 1
20 48499 1 1 119 TYR CD2 C -12.362 -7.381 -14.127 1.00 . A A . 119 TYR CD2 1 1
20 48500 1 1 119 TYR CE1 C -12.919 -10.105 -14.439 1.00 . A A . 119 TYR CE1 1 1
20 48501 1 1 119 TYR CE2 C -13.277 -7.797 -15.095 1.00 . A A . 119 TYR CE2 1 1
20 48502 1 1 119 TYR CG C -11.727 -8.329 -13.315 1.00 . A A . 119 TYR CG 1 1
20 48503 1 1 119 TYR CZ C -13.555 -9.159 -15.255 1.00 . A A . 119 TYR CZ 1 1
20 48504 1 1 119 TYR H H -12.439 -9.637 -10.520 1.00 . A A . 119 TYR H 1 1
20 48505 1 1 119 TYR HA H -10.711 -7.275 -10.241 1.00 . A A . 119 TYR HA 1 1
20 48506 1 1 119 TYR HB2 H -10.331 -6.934 -12.550 1.00 . A A . 119 TYR HB2 1 1
20 48507 1 1 119 TYR HB3 H -9.922 -8.613 -12.255 1.00 . A A . 119 TYR HB3 1 1
20 48508 1 1 119 TYR HD1 H -11.510 -10.413 -12.839 1.00 . A A . 119 TYR HD1 1 1
20 48509 1 1 119 TYR HD2 H -12.138 -6.331 -14.011 1.00 . A A . 119 TYR HD2 1 1
20 48510 1 1 119 TYR HE1 H -13.128 -11.157 -14.563 1.00 . A A . 119 TYR HE1 1 1
20 48511 1 1 119 TYR HE2 H -13.767 -7.068 -15.721 1.00 . A A . 119 TYR HE2 1 1
20 48512 1 1 119 TYR HH H -14.196 -9.168 -17.051 1.00 . A A . 119 TYR HH 1 1
20 48513 1 1 119 TYR N N -11.583 -9.186 -10.373 1.00 . A A . 119 TYR N 1 1
20 48514 1 1 119 TYR O O -13.722 -7.680 -11.301 1.00 . A A . 119 TYR O 1 1
20 48515 1 1 119 TYR OH O -14.455 -9.566 -16.215 1.00 . A A . 119 TYR OH 1 1
20 48516 1 1 120 ARG C C -13.839 -3.674 -11.255 1.00 . A A . 120 ARG C 1 1
20 48517 1 1 120 ARG CA C -14.038 -5.083 -10.709 1.00 . A A . 120 ARG CA 1 1
20 48518 1 1 120 ARG CB C -14.585 -4.935 -9.289 1.00 . A A . 120 ARG CB 1 1
20 48519 1 1 120 ARG CD C -14.978 -6.068 -7.110 1.00 . A A . 120 ARG CD 1 1
20 48520 1 1 120 ARG CG C -14.623 -6.286 -8.586 1.00 . A A . 120 ARG CG 1 1
20 48521 1 1 120 ARG CZ C -16.919 -5.097 -6.013 1.00 . A A . 120 ARG CZ 1 1
20 48522 1 1 120 ARG H H -11.921 -5.357 -10.399 1.00 . A A . 120 ARG H 1 1
20 48523 1 1 120 ARG HA H -14.751 -5.618 -11.320 1.00 . A A . 120 ARG HA 1 1
20 48524 1 1 120 ARG HB2 H -13.949 -4.263 -8.734 1.00 . A A . 120 ARG HB2 1 1
20 48525 1 1 120 ARG HB3 H -15.585 -4.528 -9.335 1.00 . A A . 120 ARG HB3 1 1
20 48526 1 1 120 ARG HD2 H -14.692 -6.936 -6.534 1.00 . A A . 120 ARG HD2 1 1
20 48527 1 1 120 ARG HD3 H -14.447 -5.202 -6.738 1.00 . A A . 120 ARG HD3 1 1
20 48528 1 1 120 ARG HE H -17.063 -6.264 -7.615 1.00 . A A . 120 ARG HE 1 1
20 48529 1 1 120 ARG HG2 H -15.372 -6.912 -9.050 1.00 . A A . 120 ARG HG2 1 1
20 48530 1 1 120 ARG HG3 H -13.661 -6.755 -8.659 1.00 . A A . 120 ARG HG3 1 1
20 48531 1 1 120 ARG HH11 H -15.119 -4.668 -5.247 1.00 . A A . 120 ARG HH11 1 1
20 48532 1 1 120 ARG HH12 H -16.470 -3.955 -4.432 1.00 . A A . 120 ARG HH12 1 1
20 48533 1 1 120 ARG HH21 H -18.832 -5.352 -6.543 1.00 . A A . 120 ARG HH21 1 1
20 48534 1 1 120 ARG HH22 H -18.566 -4.346 -5.157 1.00 . A A . 120 ARG HH22 1 1
20 48535 1 1 120 ARG N N -12.741 -5.819 -10.671 1.00 . A A . 120 ARG N 1 1
20 48536 1 1 120 ARG NE N -16.448 -5.845 -6.979 1.00 . A A . 120 ARG NE 1 1
20 48537 1 1 120 ARG NH1 N -16.104 -4.530 -5.165 1.00 . A A . 120 ARG NH1 1 1
20 48538 1 1 120 ARG NH2 N -18.206 -4.918 -5.895 1.00 . A A . 120 ARG NH2 1 1
20 48539 1 1 120 ARG O O -12.762 -3.119 -11.198 1.00 . A A . 120 ARG O 1 1
20 48540 1 1 121 TRP C C -15.546 -0.799 -11.205 1.00 . A A . 121 TRP C 1 1
20 48541 1 1 121 TRP CA C -14.804 -1.674 -12.216 1.00 . A A . 121 TRP CA 1 1
20 48542 1 1 121 TRP CB C -15.459 -1.570 -13.594 1.00 . A A . 121 TRP CB 1 1
20 48543 1 1 121 TRP CD1 C -14.636 -3.364 -15.176 1.00 . A A . 121 TRP CD1 1 1
20 48544 1 1 121 TRP CD2 C -13.371 -1.506 -15.225 1.00 . A A . 121 TRP CD2 1 1
20 48545 1 1 121 TRP CE2 C -12.793 -2.412 -16.143 1.00 . A A . 121 TRP CE2 1 1
20 48546 1 1 121 TRP CE3 C -12.765 -0.250 -15.060 1.00 . A A . 121 TRP CE3 1 1
20 48547 1 1 121 TRP CG C -14.536 -2.134 -14.621 1.00 . A A . 121 TRP CG 1 1
20 48548 1 1 121 TRP CH2 C -11.064 -0.825 -16.698 1.00 . A A . 121 TRP CH2 1 1
20 48549 1 1 121 TRP CZ2 C -11.654 -2.077 -16.877 1.00 . A A . 121 TRP CZ2 1 1
20 48550 1 1 121 TRP CZ3 C -11.620 0.086 -15.794 1.00 . A A . 121 TRP CZ3 1 1
20 48551 1 1 121 TRP H H -15.757 -3.533 -11.717 1.00 . A A . 121 TRP H 1 1
20 48552 1 1 121 TRP HA H -13.768 -1.371 -12.274 1.00 . A A . 121 TRP HA 1 1
20 48553 1 1 121 TRP HB2 H -16.385 -2.127 -13.596 1.00 . A A . 121 TRP HB2 1 1
20 48554 1 1 121 TRP HB3 H -15.661 -0.535 -13.819 1.00 . A A . 121 TRP HB3 1 1
20 48555 1 1 121 TRP HD1 H -15.396 -4.094 -14.950 1.00 . A A . 121 TRP HD1 1 1
20 48556 1 1 121 TRP HE1 H -13.443 -4.333 -16.617 1.00 . A A . 121 TRP HE1 1 1
20 48557 1 1 121 TRP HE3 H -13.184 0.461 -14.365 1.00 . A A . 121 TRP HE3 1 1
20 48558 1 1 121 TRP HH2 H -10.178 -0.562 -17.256 1.00 . A A . 121 TRP HH2 1 1
20 48559 1 1 121 TRP HZ2 H -11.232 -2.780 -17.574 1.00 . A A . 121 TRP HZ2 1 1
20 48560 1 1 121 TRP HZ3 H -11.164 1.053 -15.660 1.00 . A A . 121 TRP HZ3 1 1
20 48561 1 1 121 TRP N N -14.892 -3.073 -11.726 1.00 . A A . 121 TRP N 1 1
20 48562 1 1 121 TRP NE1 N -13.601 -3.530 -16.081 1.00 . A A . 121 TRP NE1 1 1
20 48563 1 1 121 TRP O O -16.760 -0.809 -11.145 1.00 . A A . 121 TRP O 1 1
20 48564 1 1 122 LEU C C -15.039 2.209 -9.399 1.00 . A A . 122 LEU C 1 1
20 48565 1 1 122 LEU CA C -15.510 0.752 -9.340 1.00 . A A . 122 LEU CA 1 1
20 48566 1 1 122 LEU CB C -15.181 0.203 -7.950 1.00 . A A . 122 LEU CB 1 1
20 48567 1 1 122 LEU CD1 C -13.260 -1.293 -7.421 1.00 . A A . 122 LEU CD1 1 1
20 48568 1 1 122 LEU CD2 C -15.593 -2.178 -7.282 1.00 . A A . 122 LEU CD2 1 1
20 48569 1 1 122 LEU CG C -14.655 -1.232 -8.040 1.00 . A A . 122 LEU CG 1 1
20 48570 1 1 122 LEU H H -13.851 -0.106 -10.421 1.00 . A A . 122 LEU H 1 1
20 48571 1 1 122 LEU HA H -16.576 0.714 -9.488 1.00 . A A . 122 LEU HA 1 1
20 48572 1 1 122 LEU HB2 H -14.424 0.828 -7.498 1.00 . A A . 122 LEU HB2 1 1
20 48573 1 1 122 LEU HB3 H -16.071 0.223 -7.342 1.00 . A A . 122 LEU HB3 1 1
20 48574 1 1 122 LEU HD11 H -12.979 -2.323 -7.264 1.00 . A A . 122 LEU HD11 1 1
20 48575 1 1 122 LEU HD12 H -13.263 -0.768 -6.476 1.00 . A A . 122 LEU HD12 1 1
20 48576 1 1 122 LEU HD13 H -12.550 -0.826 -8.086 1.00 . A A . 122 LEU HD13 1 1
20 48577 1 1 122 LEU HD21 H -15.359 -2.157 -6.232 1.00 . A A . 122 LEU HD21 1 1
20 48578 1 1 122 LEU HD22 H -15.465 -3.180 -7.653 1.00 . A A . 122 LEU HD22 1 1
20 48579 1 1 122 LEU HD23 H -16.617 -1.870 -7.429 1.00 . A A . 122 LEU HD23 1 1
20 48580 1 1 122 LEU HG H -14.597 -1.537 -9.068 1.00 . A A . 122 LEU HG 1 1
20 48581 1 1 122 LEU N N -14.830 -0.076 -10.378 1.00 . A A . 122 LEU N 1 1
20 48582 1 1 122 LEU O O -14.119 2.551 -10.111 1.00 . A A . 122 LEU O 1 1
20 48583 1 1 123 GLY C C -14.125 4.708 -7.620 1.00 . A A . 123 GLY C 1 1
20 48584 1 1 123 GLY CA C -15.280 4.503 -8.603 1.00 . A A . 123 GLY CA 1 1
20 48585 1 1 123 GLY H H -16.401 2.749 -8.057 1.00 . A A . 123 GLY H 1 1
20 48586 1 1 123 GLY HA2 H -14.972 4.812 -9.591 1.00 . A A . 123 GLY HA2 1 1
20 48587 1 1 123 GLY HA3 H -16.122 5.097 -8.286 1.00 . A A . 123 GLY HA3 1 1
20 48588 1 1 123 GLY N N -15.670 3.063 -8.628 1.00 . A A . 123 GLY N 1 1
20 48589 1 1 123 GLY O O -13.622 3.773 -7.032 1.00 . A A . 123 GLY O 1 1
20 48590 1 1 124 LEU C C -12.895 5.728 -5.101 1.00 . A A . 124 LEU C 1 1
20 48591 1 1 124 LEU CA C -12.571 6.214 -6.514 1.00 . A A . 124 LEU CA 1 1
20 48592 1 1 124 LEU CB C -12.328 7.723 -6.482 1.00 . A A . 124 LEU CB 1 1
20 48593 1 1 124 LEU CD1 C -10.125 7.220 -5.352 1.00 . A A . 124 LEU CD1 1 1
20 48594 1 1 124 LEU CD2 C -10.971 9.560 -5.461 1.00 . A A . 124 LEU CD2 1 1
20 48595 1 1 124 LEU CG C -11.384 8.092 -5.327 1.00 . A A . 124 LEU CG 1 1
20 48596 1 1 124 LEU H H -14.119 6.665 -7.939 1.00 . A A . 124 LEU H 1 1
20 48597 1 1 124 LEU HA H -11.684 5.718 -6.867 1.00 . A A . 124 LEU HA 1 1
20 48598 1 1 124 LEU HB2 H -11.894 8.035 -7.419 1.00 . A A . 124 LEU HB2 1 1
20 48599 1 1 124 LEU HB3 H -13.272 8.232 -6.343 1.00 . A A . 124 LEU HB3 1 1
20 48600 1 1 124 LEU HD11 H -9.460 7.539 -4.565 1.00 . A A . 124 LEU HD11 1 1
20 48601 1 1 124 LEU HD12 H -9.628 7.327 -6.303 1.00 . A A . 124 LEU HD12 1 1
20 48602 1 1 124 LEU HD13 H -10.395 6.188 -5.196 1.00 . A A . 124 LEU HD13 1 1
20 48603 1 1 124 LEU HD21 H -10.197 9.781 -4.741 1.00 . A A . 124 LEU HD21 1 1
20 48604 1 1 124 LEU HD22 H -11.826 10.193 -5.277 1.00 . A A . 124 LEU HD22 1 1
20 48605 1 1 124 LEU HD23 H -10.596 9.740 -6.458 1.00 . A A . 124 LEU HD23 1 1
20 48606 1 1 124 LEU HG H -11.896 7.950 -4.389 1.00 . A A . 124 LEU HG 1 1
20 48607 1 1 124 LEU N N -13.698 5.929 -7.448 1.00 . A A . 124 LEU N 1 1
20 48608 1 1 124 LEU O O -12.105 5.059 -4.469 1.00 . A A . 124 LEU O 1 1
20 48609 1 1 125 GLU C C -14.341 4.125 -3.088 1.00 . A A . 125 GLU C 1 1
20 48610 1 1 125 GLU CA C -14.388 5.649 -3.206 1.00 . A A . 125 GLU CA 1 1
20 48611 1 1 125 GLU CB C -15.784 6.167 -2.853 1.00 . A A . 125 GLU CB 1 1
20 48612 1 1 125 GLU CD C -18.222 5.947 -3.325 1.00 . A A . 125 GLU CD 1 1
20 48613 1 1 125 GLU CG C -16.853 5.286 -3.499 1.00 . A A . 125 GLU CG 1 1
20 48614 1 1 125 GLU H H -14.660 6.628 -5.107 1.00 . A A . 125 GLU H 1 1
20 48615 1 1 125 GLU HA H -13.673 6.076 -2.519 1.00 . A A . 125 GLU HA 1 1
20 48616 1 1 125 GLU HB2 H -15.907 6.158 -1.782 1.00 . A A . 125 GLU HB2 1 1
20 48617 1 1 125 GLU HB3 H -15.887 7.178 -3.217 1.00 . A A . 125 GLU HB3 1 1
20 48618 1 1 125 GLU HE2 H -19.170 7.338 -2.612 1.00 . A A . 125 GLU HE2 1 1
20 48619 1 1 125 GLU HG2 H -16.636 5.168 -4.551 1.00 . A A . 125 GLU HG2 1 1
20 48620 1 1 125 GLU HG3 H -16.862 4.318 -3.020 1.00 . A A . 125 GLU HG3 1 1
20 48621 1 1 125 GLU N N -14.039 6.074 -4.590 1.00 . A A . 125 GLU N 1 1
20 48622 1 1 125 GLU O O -13.684 3.589 -2.219 1.00 . A A . 125 GLU O 1 1
20 48623 1 1 125 GLU OE1 O -19.189 5.411 -3.843 1.00 . A A . 125 GLU OE1 1 1
20 48624 1 1 125 GLU OE2 O -18.281 6.980 -2.679 1.00 . A A . 125 GLU OE2 1 1
20 48625 1 1 126 GLU C C -13.546 1.459 -4.083 1.00 . A A . 126 GLU C 1 1
20 48626 1 1 126 GLU CA C -14.979 1.934 -3.860 1.00 . A A . 126 GLU CA 1 1
20 48627 1 1 126 GLU CB C -15.886 1.332 -4.925 1.00 . A A . 126 GLU CB 1 1
20 48628 1 1 126 GLU CD C -17.224 -0.737 -5.331 1.00 . A A . 126 GLU CD 1 1
20 48629 1 1 126 GLU CG C -15.928 -0.178 -4.740 1.00 . A A . 126 GLU CG 1 1
20 48630 1 1 126 GLU H H -15.536 3.859 -4.652 1.00 . A A . 126 GLU H 1 1
20 48631 1 1 126 GLU HA H -15.314 1.620 -2.883 1.00 . A A . 126 GLU HA 1 1
20 48632 1 1 126 GLU HB2 H -16.876 1.734 -4.834 1.00 . A A . 126 GLU HB2 1 1
20 48633 1 1 126 GLU HB3 H -15.491 1.567 -5.896 1.00 . A A . 126 GLU HB3 1 1
20 48634 1 1 126 GLU HE2 H -18.717 -0.407 -6.337 1.00 . A A . 126 GLU HE2 1 1
20 48635 1 1 126 GLU HG2 H -15.080 -0.619 -5.237 1.00 . A A . 126 GLU HG2 1 1
20 48636 1 1 126 GLU HG3 H -15.884 -0.410 -3.692 1.00 . A A . 126 GLU HG3 1 1
20 48637 1 1 126 GLU N N -15.014 3.419 -3.949 1.00 . A A . 126 GLU N 1 1
20 48638 1 1 126 GLU O O -13.088 0.516 -3.476 1.00 . A A . 126 GLU O 1 1
20 48639 1 1 126 GLU OE1 O -17.502 -1.899 -5.096 1.00 . A A . 126 GLU OE1 1 1
20 48640 1 1 126 GLU OE2 O -17.920 0.011 -6.001 1.00 . A A . 126 GLU OE2 1 1
20 48641 1 1 127 ALA C C -10.616 2.030 -3.934 1.00 . A A . 127 ALA C 1 1
20 48642 1 1 127 ALA CA C -11.425 1.718 -5.193 1.00 . A A . 127 ALA CA 1 1
20 48643 1 1 127 ALA CB C -10.879 2.530 -6.368 1.00 . A A . 127 ALA CB 1 1
20 48644 1 1 127 ALA H H -13.217 2.875 -5.424 1.00 . A A . 127 ALA H 1 1
20 48645 1 1 127 ALA HA H -11.373 0.661 -5.418 1.00 . A A . 127 ALA HA 1 1
20 48646 1 1 127 ALA HB1 H -10.707 3.548 -6.050 1.00 . A A . 127 ALA HB1 1 1
20 48647 1 1 127 ALA HB2 H -11.598 2.519 -7.173 1.00 . A A . 127 ALA HB2 1 1
20 48648 1 1 127 ALA HB3 H -9.949 2.098 -6.708 1.00 . A A . 127 ALA HB3 1 1
20 48649 1 1 127 ALA N N -12.832 2.113 -4.947 1.00 . A A . 127 ALA N 1 1
20 48650 1 1 127 ALA O O -9.621 1.397 -3.639 1.00 . A A . 127 ALA O 1 1
20 48651 1 1 128 CYS C C -10.473 2.324 -0.878 1.00 . A A . 128 CYS C 1 1
20 48652 1 1 128 CYS CA C -10.314 3.405 -1.957 1.00 . A A . 128 CYS CA 1 1
20 48653 1 1 128 CYS CB C -10.870 4.735 -1.442 1.00 . A A . 128 CYS CB 1 1
20 48654 1 1 128 CYS H H -11.844 3.515 -3.464 1.00 . A A . 128 CYS H 1 1
20 48655 1 1 128 CYS HA H -9.267 3.527 -2.187 1.00 . A A . 128 CYS HA 1 1
20 48656 1 1 128 CYS HB2 H -10.248 5.545 -1.794 1.00 . A A . 128 CYS HB2 1 1
20 48657 1 1 128 CYS HB3 H -11.875 4.870 -1.811 1.00 . A A . 128 CYS HB3 1 1
20 48658 1 1 128 CYS HG H -10.954 5.640 0.666 1.00 . A A . 128 CYS HG 1 1
20 48659 1 1 128 CYS N N -11.043 3.018 -3.195 1.00 . A A . 128 CYS N 1 1
20 48660 1 1 128 CYS O O -9.536 2.008 -0.176 1.00 . A A . 128 CYS O 1 1
20 48661 1 1 128 CYS SG S -10.887 4.729 0.369 1.00 . A A . 128 CYS SG 1 1
20 48662 1 1 129 GLN C C -10.993 -0.527 -0.077 1.00 . A A . 129 GLN C 1 1
20 48663 1 1 129 GLN CA C -11.813 0.697 0.313 1.00 . A A . 129 GLN CA 1 1
20 48664 1 1 129 GLN CB C -13.285 0.272 0.436 1.00 . A A . 129 GLN CB 1 1
20 48665 1 1 129 GLN CD C -14.703 2.118 -0.472 1.00 . A A . 129 GLN CD 1 1
20 48666 1 1 129 GLN CG C -14.087 0.749 -0.774 1.00 . A A . 129 GLN CG 1 1
20 48667 1 1 129 GLN H H -12.392 2.013 -1.304 1.00 . A A . 129 GLN H 1 1
20 48668 1 1 129 GLN HA H -11.467 1.072 1.264 1.00 . A A . 129 GLN HA 1 1
20 48669 1 1 129 GLN HB2 H -13.338 -0.806 0.489 1.00 . A A . 129 GLN HB2 1 1
20 48670 1 1 129 GLN HB3 H -13.706 0.695 1.335 1.00 . A A . 129 GLN HB3 1 1
20 48671 1 1 129 GLN HE21 H -16.509 1.612 -1.133 1.00 . A A . 129 GLN HE21 1 1
20 48672 1 1 129 GLN HE22 H -16.367 3.202 -0.553 1.00 . A A . 129 GLN HE22 1 1
20 48673 1 1 129 GLN HG2 H -13.435 0.822 -1.625 1.00 . A A . 129 GLN HG2 1 1
20 48674 1 1 129 GLN HG3 H -14.871 0.041 -0.984 1.00 . A A . 129 GLN HG3 1 1
20 48675 1 1 129 GLN N N -11.642 1.752 -0.733 1.00 . A A . 129 GLN N 1 1
20 48676 1 1 129 GLN NE2 N -15.964 2.328 -0.743 1.00 . A A . 129 GLN NE2 1 1
20 48677 1 1 129 GLN O O -10.233 -1.064 0.704 1.00 . A A . 129 GLN O 1 1
20 48678 1 1 129 GLN OE1 O -14.031 3.004 0.015 1.00 . A A . 129 GLN OE1 1 1
20 48679 1 1 130 LEU C C -8.907 -1.931 -1.600 1.00 . A A . 130 LEU C 1 1
20 48680 1 1 130 LEU CA C -10.409 -2.178 -1.733 1.00 . A A . 130 LEU CA 1 1
20 48681 1 1 130 LEU CB C -10.756 -2.448 -3.192 1.00 . A A . 130 LEU CB 1 1
20 48682 1 1 130 LEU CD1 C -12.613 -2.739 -4.820 1.00 . A A . 130 LEU CD1 1 1
20 48683 1 1 130 LEU CD2 C -12.827 -3.716 -2.550 1.00 . A A . 130 LEU CD2 1 1
20 48684 1 1 130 LEU CG C -12.274 -2.537 -3.351 1.00 . A A . 130 LEU CG 1 1
20 48685 1 1 130 LEU H H -11.785 -0.538 -1.889 1.00 . A A . 130 LEU H 1 1
20 48686 1 1 130 LEU HA H -10.689 -3.027 -1.131 1.00 . A A . 130 LEU HA 1 1
20 48687 1 1 130 LEU HB2 H -10.380 -1.639 -3.801 1.00 . A A . 130 LEU HB2 1 1
20 48688 1 1 130 LEU HB3 H -10.307 -3.374 -3.505 1.00 . A A . 130 LEU HB3 1 1
20 48689 1 1 130 LEU HD11 H -11.886 -2.224 -5.426 1.00 . A A . 130 LEU HD11 1 1
20 48690 1 1 130 LEU HD12 H -13.596 -2.338 -5.017 1.00 . A A . 130 LEU HD12 1 1
20 48691 1 1 130 LEU HD13 H -12.599 -3.793 -5.051 1.00 . A A . 130 LEU HD13 1 1
20 48692 1 1 130 LEU HD21 H -12.012 -4.317 -2.178 1.00 . A A . 130 LEU HD21 1 1
20 48693 1 1 130 LEU HD22 H -13.456 -4.320 -3.189 1.00 . A A . 130 LEU HD22 1 1
20 48694 1 1 130 LEU HD23 H -13.409 -3.344 -1.720 1.00 . A A . 130 LEU HD23 1 1
20 48695 1 1 130 LEU HG H -12.727 -1.622 -2.999 1.00 . A A . 130 LEU HG 1 1
20 48696 1 1 130 LEU N N -11.158 -0.980 -1.282 1.00 . A A . 130 LEU N 1 1
20 48697 1 1 130 LEU O O -8.177 -2.761 -1.094 1.00 . A A . 130 LEU O 1 1
20 48698 1 1 131 ALA C C -6.602 -0.489 -0.445 1.00 . A A . 131 ALA C 1 1
20 48699 1 1 131 ALA CA C -6.980 -0.527 -1.925 1.00 . A A . 131 ALA CA 1 1
20 48700 1 1 131 ALA CB C -6.657 0.818 -2.569 1.00 . A A . 131 ALA CB 1 1
20 48701 1 1 131 ALA H H -9.032 -0.138 -2.448 1.00 . A A . 131 ALA H 1 1
20 48702 1 1 131 ALA HA H -6.425 -1.310 -2.423 1.00 . A A . 131 ALA HA 1 1
20 48703 1 1 131 ALA HB1 H -5.591 0.903 -2.684 1.00 . A A . 131 ALA HB1 1 1
20 48704 1 1 131 ALA HB2 H -7.017 1.618 -1.938 1.00 . A A . 131 ALA HB2 1 1
20 48705 1 1 131 ALA HB3 H -7.132 0.880 -3.538 1.00 . A A . 131 ALA HB3 1 1
20 48706 1 1 131 ALA N N -8.436 -0.801 -2.043 1.00 . A A . 131 ALA N 1 1
20 48707 1 1 131 ALA O O -5.775 -1.246 0.016 1.00 . A A . 131 ALA O 1 1
20 48708 1 1 132 GLN C C -5.476 0.921 1.989 1.00 . A A . 132 GLN C 1 1
20 48709 1 1 132 GLN CA C -6.922 0.453 1.761 1.00 . A A . 132 GLN CA 1 1
20 48710 1 1 132 GLN CB C -7.145 -0.930 2.388 1.00 . A A . 132 GLN CB 1 1
20 48711 1 1 132 GLN CD C -6.066 -2.957 3.363 1.00 . A A . 132 GLN CD 1 1
20 48712 1 1 132 GLN CG C -5.824 -1.521 2.892 1.00 . A A . 132 GLN CG 1 1
20 48713 1 1 132 GLN H H -7.902 0.966 -0.086 1.00 . A A . 132 GLN H 1 1
20 48714 1 1 132 GLN HA H -7.595 1.162 2.220 1.00 . A A . 132 GLN HA 1 1
20 48715 1 1 132 GLN HB2 H -7.831 -0.838 3.217 1.00 . A A . 132 GLN HB2 1 1
20 48716 1 1 132 GLN HB3 H -7.570 -1.590 1.646 1.00 . A A . 132 GLN HB3 1 1
20 48717 1 1 132 GLN HE21 H -4.955 -3.772 1.931 1.00 . A A . 132 GLN HE21 1 1
20 48718 1 1 132 GLN HE22 H -5.673 -4.870 3.007 1.00 . A A . 132 GLN HE22 1 1
20 48719 1 1 132 GLN HG2 H -5.094 -1.522 2.095 1.00 . A A . 132 GLN HG2 1 1
20 48720 1 1 132 GLN HG3 H -5.457 -0.935 3.718 1.00 . A A . 132 GLN HG3 1 1
20 48721 1 1 132 GLN N N -7.222 0.377 0.305 1.00 . A A . 132 GLN N 1 1
20 48722 1 1 132 GLN NE2 N -5.517 -3.949 2.714 1.00 . A A . 132 GLN NE2 1 1
20 48723 1 1 132 GLN O O -5.047 1.099 3.110 1.00 . A A . 132 GLN O 1 1
20 48724 1 1 132 GLN OE1 O -6.758 -3.181 4.336 1.00 . A A . 132 GLN OE1 1 1
20 48725 1 1 133 PHE C C -3.247 3.100 0.949 1.00 . A A . 133 PHE C 1 1
20 48726 1 1 133 PHE CA C -3.311 1.584 1.139 1.00 . A A . 133 PHE CA 1 1
20 48727 1 1 133 PHE CB C -2.391 0.909 0.120 1.00 . A A . 133 PHE CB 1 1
20 48728 1 1 133 PHE CD1 C -2.276 -1.459 0.971 1.00 . A A . 133 PHE CD1 1 1
20 48729 1 1 133 PHE CD2 C -3.532 -1.007 -1.053 1.00 . A A . 133 PHE CD2 1 1
20 48730 1 1 133 PHE CE1 C -2.599 -2.817 0.869 1.00 . A A . 133 PHE CE1 1 1
20 48731 1 1 133 PHE CE2 C -3.855 -2.365 -1.155 1.00 . A A . 133 PHE CE2 1 1
20 48732 1 1 133 PHE CG C -2.742 -0.555 0.012 1.00 . A A . 133 PHE CG 1 1
20 48733 1 1 133 PHE CZ C -3.388 -3.269 -0.194 1.00 . A A . 133 PHE CZ 1 1
20 48734 1 1 133 PHE H H -5.071 0.987 0.039 1.00 . A A . 133 PHE H 1 1
20 48735 1 1 133 PHE HA H -2.987 1.332 2.138 1.00 . A A . 133 PHE HA 1 1
20 48736 1 1 133 PHE HB2 H -2.508 1.382 -0.838 1.00 . A A . 133 PHE HB2 1 1
20 48737 1 1 133 PHE HB3 H -1.365 1.009 0.444 1.00 . A A . 133 PHE HB3 1 1
20 48738 1 1 133 PHE HD1 H -1.670 -1.108 1.792 1.00 . A A . 133 PHE HD1 1 1
20 48739 1 1 133 PHE HD2 H -3.895 -0.308 -1.794 1.00 . A A . 133 PHE HD2 1 1
20 48740 1 1 133 PHE HE1 H -2.238 -3.515 1.610 1.00 . A A . 133 PHE HE1 1 1
20 48741 1 1 133 PHE HE2 H -4.463 -2.714 -1.975 1.00 . A A . 133 PHE HE2 1 1
20 48742 1 1 133 PHE HZ H -3.637 -4.315 -0.272 1.00 . A A . 133 PHE HZ 1 1
20 48743 1 1 133 PHE N N -4.717 1.126 0.943 1.00 . A A . 133 PHE N 1 1
20 48744 1 1 133 PHE O O -3.869 3.652 0.064 1.00 . A A . 133 PHE O 1 1
20 48745 1 1 134 LYS C C -1.902 5.646 0.273 1.00 . A A . 134 LYS C 1 1
20 48746 1 1 134 LYS CA C -2.416 5.262 1.658 1.00 . A A . 134 LYS CA 1 1
20 48747 1 1 134 LYS CB C -1.447 5.792 2.716 1.00 . A A . 134 LYS CB 1 1
20 48748 1 1 134 LYS CD C -0.318 7.863 3.537 1.00 . A A . 134 LYS CD 1 1
20 48749 1 1 134 LYS CE C -0.400 7.434 5.005 1.00 . A A . 134 LYS CE 1 1
20 48750 1 1 134 LYS CG C -1.524 7.321 2.768 1.00 . A A . 134 LYS CG 1 1
20 48751 1 1 134 LYS H H -2.022 3.316 2.493 1.00 . A A . 134 LYS H 1 1
20 48752 1 1 134 LYS HA H -3.390 5.699 1.813 1.00 . A A . 134 LYS HA 1 1
20 48753 1 1 134 LYS HB2 H -1.713 5.384 3.679 1.00 . A A . 134 LYS HB2 1 1
20 48754 1 1 134 LYS HB3 H -0.442 5.493 2.462 1.00 . A A . 134 LYS HB3 1 1
20 48755 1 1 134 LYS HD2 H 0.591 7.473 3.103 1.00 . A A . 134 LYS HD2 1 1
20 48756 1 1 134 LYS HD3 H -0.310 8.942 3.479 1.00 . A A . 134 LYS HD3 1 1
20 48757 1 1 134 LYS HE2 H -0.056 8.240 5.637 1.00 . A A . 134 LYS HE2 1 1
20 48758 1 1 134 LYS HE3 H -1.423 7.190 5.256 1.00 . A A . 134 LYS HE3 1 1
20 48759 1 1 134 LYS HG2 H -1.514 7.713 1.761 1.00 . A A . 134 LYS HG2 1 1
20 48760 1 1 134 LYS HG3 H -2.434 7.625 3.264 1.00 . A A . 134 LYS HG3 1 1
20 48761 1 1 134 LYS HZ1 H 0.334 5.880 6.179 1.00 . A A . 134 LYS HZ1 1 1
20 48762 1 1 134 LYS HZ2 H 1.461 6.501 5.069 1.00 . A A . 134 LYS HZ2 1 1
20 48763 1 1 134 LYS HZ3 H 0.197 5.499 4.532 1.00 . A A . 134 LYS HZ3 1 1
20 48764 1 1 134 LYS N N -2.510 3.780 1.781 1.00 . A A . 134 LYS N 1 1
20 48765 1 1 134 LYS NZ N 0.463 6.238 5.212 1.00 . A A . 134 LYS NZ 1 1
20 48766 1 1 134 LYS O O -2.420 6.543 -0.363 1.00 . A A . 134 LYS O 1 1
20 48767 1 1 135 GLU C C -1.375 4.976 -2.615 1.00 . A A . 135 GLU C 1 1
20 48768 1 1 135 GLU CA C -0.351 5.340 -1.545 1.00 . A A . 135 GLU CA 1 1
20 48769 1 1 135 GLU CB C 0.949 4.584 -1.799 1.00 . A A . 135 GLU CB 1 1
20 48770 1 1 135 GLU CD C 3.330 4.317 -1.098 1.00 . A A . 135 GLU CD 1 1
20 48771 1 1 135 GLU CG C 2.008 5.020 -0.783 1.00 . A A . 135 GLU CG 1 1
20 48772 1 1 135 GLU H H -0.469 4.270 0.318 1.00 . A A . 135 GLU H 1 1
20 48773 1 1 135 GLU HA H -0.158 6.402 -1.591 1.00 . A A . 135 GLU HA 1 1
20 48774 1 1 135 GLU HB2 H 0.774 3.521 -1.713 1.00 . A A . 135 GLU HB2 1 1
20 48775 1 1 135 GLU HB3 H 1.298 4.811 -2.789 1.00 . A A . 135 GLU HB3 1 1
20 48776 1 1 135 GLU HE2 H 4.163 2.968 -2.007 1.00 . A A . 135 GLU HE2 1 1
20 48777 1 1 135 GLU HG2 H 2.146 6.090 -0.844 1.00 . A A . 135 GLU HG2 1 1
20 48778 1 1 135 GLU HG3 H 1.686 4.753 0.211 1.00 . A A . 135 GLU HG3 1 1
20 48779 1 1 135 GLU N N -0.883 4.987 -0.204 1.00 . A A . 135 GLU N 1 1
20 48780 1 1 135 GLU O O -1.661 5.757 -3.494 1.00 . A A . 135 GLU O 1 1
20 48781 1 1 135 GLU OE1 O 4.346 4.744 -0.576 1.00 . A A . 135 GLU OE1 1 1
20 48782 1 1 135 GLU OE2 O 3.300 3.360 -1.855 1.00 . A A . 135 GLU OE2 1 1
20 48783 1 1 136 MET C C -4.114 4.388 -3.538 1.00 . A A . 136 MET C 1 1
20 48784 1 1 136 MET CA C -2.950 3.412 -3.571 1.00 . A A . 136 MET CA 1 1
20 48785 1 1 136 MET CB C -3.499 2.024 -3.264 1.00 . A A . 136 MET CB 1 1
20 48786 1 1 136 MET CE C -4.051 1.056 -5.906 1.00 . A A . 136 MET CE 1 1
20 48787 1 1 136 MET CG C -2.484 0.957 -3.659 1.00 . A A . 136 MET CG 1 1
20 48788 1 1 136 MET H H -1.707 3.181 -1.824 1.00 . A A . 136 MET H 1 1
20 48789 1 1 136 MET HA H -2.495 3.417 -4.548 1.00 . A A . 136 MET HA 1 1
20 48790 1 1 136 MET HB2 H -3.705 1.950 -2.210 1.00 . A A . 136 MET HB2 1 1
20 48791 1 1 136 MET HB3 H -4.410 1.878 -3.811 1.00 . A A . 136 MET HB3 1 1
20 48792 1 1 136 MET HE1 H -5.077 1.156 -5.583 1.00 . A A . 136 MET HE1 1 1
20 48793 1 1 136 MET HE2 H -4.037 0.741 -6.932 1.00 . A A . 136 MET HE2 1 1
20 48794 1 1 136 MET HE3 H -3.546 2.004 -5.819 1.00 . A A . 136 MET HE3 1 1
20 48795 1 1 136 MET HG2 H -1.619 1.429 -4.084 1.00 . A A . 136 MET HG2 1 1
20 48796 1 1 136 MET HG3 H -2.193 0.404 -2.782 1.00 . A A . 136 MET HG3 1 1
20 48797 1 1 136 MET N N -1.943 3.800 -2.546 1.00 . A A . 136 MET N 1 1
20 48798 1 1 136 MET O O -4.549 4.882 -4.561 1.00 . A A . 136 MET O 1 1
20 48799 1 1 136 MET SD S -3.219 -0.176 -4.868 1.00 . A A . 136 MET SD 1 1
20 48800 1 1 137 LYS C C -5.308 6.941 -2.904 1.00 . A A . 137 LYS C 1 1
20 48801 1 1 137 LYS CA C -5.754 5.619 -2.293 1.00 . A A . 137 LYS CA 1 1
20 48802 1 1 137 LYS CB C -6.148 5.825 -0.829 1.00 . A A . 137 LYS CB 1 1
20 48803 1 1 137 LYS CD C -7.922 6.730 0.672 1.00 . A A . 137 LYS CD 1 1
20 48804 1 1 137 LYS CE C -6.921 7.429 1.593 1.00 . A A . 137 LYS CE 1 1
20 48805 1 1 137 LYS CG C -7.388 6.714 -0.759 1.00 . A A . 137 LYS CG 1 1
20 48806 1 1 137 LYS H H -4.256 4.264 -1.564 1.00 . A A . 137 LYS H 1 1
20 48807 1 1 137 LYS HA H -6.596 5.224 -2.846 1.00 . A A . 137 LYS HA 1 1
20 48808 1 1 137 LYS HB2 H -6.363 4.868 -0.374 1.00 . A A . 137 LYS HB2 1 1
20 48809 1 1 137 LYS HB3 H -5.336 6.300 -0.302 1.00 . A A . 137 LYS HB3 1 1
20 48810 1 1 137 LYS HD2 H -8.865 7.260 0.698 1.00 . A A . 137 LYS HD2 1 1
20 48811 1 1 137 LYS HD3 H -8.072 5.716 1.009 1.00 . A A . 137 LYS HD3 1 1
20 48812 1 1 137 LYS HE2 H -6.093 6.766 1.794 1.00 . A A . 137 LYS HE2 1 1
20 48813 1 1 137 LYS HE3 H -6.558 8.325 1.113 1.00 . A A . 137 LYS HE3 1 1
20 48814 1 1 137 LYS HG2 H -7.128 7.720 -1.059 1.00 . A A . 137 LYS HG2 1 1
20 48815 1 1 137 LYS HG3 H -8.146 6.324 -1.421 1.00 . A A . 137 LYS HG3 1 1
20 48816 1 1 137 LYS HZ1 H -7.303 8.744 3.162 1.00 . A A . 137 LYS HZ1 1 1
20 48817 1 1 137 LYS HZ2 H -7.326 7.105 3.611 1.00 . A A . 137 LYS HZ2 1 1
20 48818 1 1 137 LYS HZ3 H -8.625 7.768 2.738 1.00 . A A . 137 LYS HZ3 1 1
20 48819 1 1 137 LYS N N -4.622 4.673 -2.376 1.00 . A A . 137 LYS N 1 1
20 48820 1 1 137 LYS NZ N -7.595 7.789 2.872 1.00 . A A . 137 LYS NZ 1 1
20 48821 1 1 137 LYS O O -6.004 7.538 -3.696 1.00 . A A . 137 LYS O 1 1
20 48822 1 1 138 ALA C C -3.220 8.445 -4.588 1.00 . A A . 138 ALA C 1 1
20 48823 1 1 138 ALA CA C -3.617 8.664 -3.126 1.00 . A A . 138 ALA CA 1 1
20 48824 1 1 138 ALA CB C -2.398 9.126 -2.331 1.00 . A A . 138 ALA CB 1 1
20 48825 1 1 138 ALA H H -3.582 6.879 -1.924 1.00 . A A . 138 ALA H 1 1
20 48826 1 1 138 ALA HA H -4.387 9.419 -3.070 1.00 . A A . 138 ALA HA 1 1
20 48827 1 1 138 ALA HB1 H -2.485 10.185 -2.127 1.00 . A A . 138 ALA HB1 1 1
20 48828 1 1 138 ALA HB2 H -1.504 8.943 -2.905 1.00 . A A . 138 ALA HB2 1 1
20 48829 1 1 138 ALA HB3 H -2.347 8.582 -1.400 1.00 . A A . 138 ALA HB3 1 1
20 48830 1 1 138 ALA N N -4.131 7.389 -2.554 1.00 . A A . 138 ALA N 1 1
20 48831 1 1 138 ALA O O -3.535 9.244 -5.449 1.00 . A A . 138 ALA O 1 1
20 48832 1 1 139 ALA C C -3.406 7.107 -7.154 1.00 . A A . 139 ALA C 1 1
20 48833 1 1 139 ALA CA C -2.142 7.115 -6.303 1.00 . A A . 139 ALA CA 1 1
20 48834 1 1 139 ALA CB C -1.443 5.759 -6.421 1.00 . A A . 139 ALA CB 1 1
20 48835 1 1 139 ALA H H -2.293 6.725 -4.187 1.00 . A A . 139 ALA H 1 1
20 48836 1 1 139 ALA HA H -1.482 7.899 -6.642 1.00 . A A . 139 ALA HA 1 1
20 48837 1 1 139 ALA HB1 H -1.978 5.138 -7.123 1.00 . A A . 139 ALA HB1 1 1
20 48838 1 1 139 ALA HB2 H -1.428 5.277 -5.458 1.00 . A A . 139 ALA HB2 1 1
20 48839 1 1 139 ALA HB3 H -0.431 5.904 -6.766 1.00 . A A . 139 ALA HB3 1 1
20 48840 1 1 139 ALA N N -2.538 7.364 -4.888 1.00 . A A . 139 ALA N 1 1
20 48841 1 1 139 ALA O O -3.455 7.675 -8.227 1.00 . A A . 139 ALA O 1 1
20 48842 1 1 140 LEU C C -6.328 7.853 -7.392 1.00 . A A . 140 LEU C 1 1
20 48843 1 1 140 LEU CA C -5.719 6.452 -7.411 1.00 . A A . 140 LEU CA 1 1
20 48844 1 1 140 LEU CB C -6.680 5.481 -6.727 1.00 . A A . 140 LEU CB 1 1
20 48845 1 1 140 LEU CD1 C -6.781 3.065 -6.143 1.00 . A A . 140 LEU CD1 1 1
20 48846 1 1 140 LEU CD2 C -7.349 3.806 -8.443 1.00 . A A . 140 LEU CD2 1 1
20 48847 1 1 140 LEU CG C -6.441 4.064 -7.244 1.00 . A A . 140 LEU CG 1 1
20 48848 1 1 140 LEU H H -4.374 6.049 -5.785 1.00 . A A . 140 LEU H 1 1
20 48849 1 1 140 LEU HA H -5.542 6.137 -8.430 1.00 . A A . 140 LEU HA 1 1
20 48850 1 1 140 LEU HB2 H -6.511 5.507 -5.660 1.00 . A A . 140 LEU HB2 1 1
20 48851 1 1 140 LEU HB3 H -7.697 5.775 -6.937 1.00 . A A . 140 LEU HB3 1 1
20 48852 1 1 140 LEU HD11 H -7.753 3.296 -5.735 1.00 . A A . 140 LEU HD11 1 1
20 48853 1 1 140 LEU HD12 H -6.039 3.125 -5.362 1.00 . A A . 140 LEU HD12 1 1
20 48854 1 1 140 LEU HD13 H -6.793 2.067 -6.556 1.00 . A A . 140 LEU HD13 1 1
20 48855 1 1 140 LEU HD21 H -8.241 3.297 -8.110 1.00 . A A . 140 LEU HD21 1 1
20 48856 1 1 140 LEU HD22 H -6.830 3.193 -9.162 1.00 . A A . 140 LEU HD22 1 1
20 48857 1 1 140 LEU HD23 H -7.620 4.746 -8.897 1.00 . A A . 140 LEU HD23 1 1
20 48858 1 1 140 LEU HG H -5.407 3.952 -7.538 1.00 . A A . 140 LEU HG 1 1
20 48859 1 1 140 LEU N N -4.438 6.484 -6.663 1.00 . A A . 140 LEU N 1 1
20 48860 1 1 140 LEU O O -6.834 8.342 -8.383 1.00 . A A . 140 LEU O 1 1
20 48861 1 1 141 GLN C C -5.991 10.839 -6.969 1.00 . A A . 141 GLN C 1 1
20 48862 1 1 141 GLN CA C -6.843 9.873 -6.151 1.00 . A A . 141 GLN CA 1 1
20 48863 1 1 141 GLN CB C -6.858 10.295 -4.676 1.00 . A A . 141 GLN CB 1 1
20 48864 1 1 141 GLN CD C -6.306 12.089 -3.034 1.00 . A A . 141 GLN CD 1 1
20 48865 1 1 141 GLN CG C -6.229 11.680 -4.506 1.00 . A A . 141 GLN CG 1 1
20 48866 1 1 141 GLN H H -5.858 8.083 -5.477 1.00 . A A . 141 GLN H 1 1
20 48867 1 1 141 GLN HA H -7.853 9.874 -6.535 1.00 . A A . 141 GLN HA 1 1
20 48868 1 1 141 GLN HB2 H -7.878 10.320 -4.323 1.00 . A A . 141 GLN HB2 1 1
20 48869 1 1 141 GLN HB3 H -6.300 9.580 -4.098 1.00 . A A . 141 GLN HB3 1 1
20 48870 1 1 141 GLN HE21 H -7.476 10.568 -2.529 1.00 . A A . 141 GLN HE21 1 1
20 48871 1 1 141 GLN HE22 H -7.062 11.614 -1.258 1.00 . A A . 141 GLN HE22 1 1
20 48872 1 1 141 GLN HG2 H -5.192 11.647 -4.811 1.00 . A A . 141 GLN HG2 1 1
20 48873 1 1 141 GLN HG3 H -6.760 12.398 -5.107 1.00 . A A . 141 GLN HG3 1 1
20 48874 1 1 141 GLN N N -6.276 8.502 -6.260 1.00 . A A . 141 GLN N 1 1
20 48875 1 1 141 GLN NE2 N -7.007 11.363 -2.206 1.00 . A A . 141 GLN NE2 1 1
20 48876 1 1 141 GLN O O -6.497 11.629 -7.741 1.00 . A A . 141 GLN O 1 1
20 48877 1 1 141 GLN OE1 O -5.726 13.076 -2.633 1.00 . A A . 141 GLN OE1 1 1
20 48878 1 1 142 GLU C C -4.000 11.355 -9.083 1.00 . A A . 142 GLU C 1 1
20 48879 1 1 142 GLU CA C -3.820 11.677 -7.602 1.00 . A A . 142 GLU CA 1 1
20 48880 1 1 142 GLU CB C -2.363 11.459 -7.184 1.00 . A A . 142 GLU CB 1 1
20 48881 1 1 142 GLU CD C -0.728 11.714 -5.307 1.00 . A A . 142 GLU CD 1 1
20 48882 1 1 142 GLU CG C -2.175 11.951 -5.747 1.00 . A A . 142 GLU CG 1 1
20 48883 1 1 142 GLU H H -4.307 10.121 -6.199 1.00 . A A . 142 GLU H 1 1
20 48884 1 1 142 GLU HA H -4.100 12.706 -7.422 1.00 . A A . 142 GLU HA 1 1
20 48885 1 1 142 GLU HB2 H -2.126 10.408 -7.241 1.00 . A A . 142 GLU HB2 1 1
20 48886 1 1 142 GLU HB3 H -1.711 12.014 -7.842 1.00 . A A . 142 GLU HB3 1 1
20 48887 1 1 142 GLU HE2 H 0.835 10.818 -5.610 1.00 . A A . 142 GLU HE2 1 1
20 48888 1 1 142 GLU HG2 H -2.394 13.007 -5.700 1.00 . A A . 142 GLU HG2 1 1
20 48889 1 1 142 GLU HG3 H -2.842 11.414 -5.091 1.00 . A A . 142 GLU HG3 1 1
20 48890 1 1 142 GLU N N -4.699 10.773 -6.820 1.00 . A A . 142 GLU N 1 1
20 48891 1 1 142 GLU O O -3.963 12.224 -9.930 1.00 . A A . 142 GLU O 1 1
20 48892 1 1 142 GLU OE1 O -0.318 12.327 -4.336 1.00 . A A . 142 GLU OE1 1 1
20 48893 1 1 142 GLU OE2 O -0.060 10.918 -5.943 1.00 . A A . 142 GLU OE2 1 1
20 48894 1 1 143 GLY C C -5.720 10.382 -11.308 1.00 . A A . 143 GLY C 1 1
20 48895 1 1 143 GLY CA C -4.427 9.732 -10.821 1.00 . A A . 143 GLY CA 1 1
20 48896 1 1 143 GLY H H -4.259 9.423 -8.700 1.00 . A A . 143 GLY H 1 1
20 48897 1 1 143 GLY HA2 H -3.596 10.079 -11.416 1.00 . A A . 143 GLY HA2 1 1
20 48898 1 1 143 GLY HA3 H -4.511 8.659 -10.905 1.00 . A A . 143 GLY HA3 1 1
20 48899 1 1 143 GLY N N -4.217 10.107 -9.399 1.00 . A A . 143 GLY N 1 1
20 48900 1 1 143 GLY O O -5.772 10.962 -12.374 1.00 . A A . 143 GLY O 1 1
20 48901 1 1 144 HIS C C -7.831 12.421 -11.140 1.00 . A A . 144 HIS C 1 1
20 48902 1 1 144 HIS CA C -8.050 10.926 -10.920 1.00 . A A . 144 HIS CA 1 1
20 48903 1 1 144 HIS CB C -9.079 10.730 -9.802 1.00 . A A . 144 HIS CB 1 1
20 48904 1 1 144 HIS CD2 C -10.807 9.603 -11.435 1.00 . A A . 144 HIS CD2 1 1
20 48905 1 1 144 HIS CE1 C -11.584 8.098 -10.078 1.00 . A A . 144 HIS CE1 1 1
20 48906 1 1 144 HIS CG C -10.143 9.760 -10.243 1.00 . A A . 144 HIS CG 1 1
20 48907 1 1 144 HIS H H -6.683 9.840 -9.659 1.00 . A A . 144 HIS H 1 1
20 48908 1 1 144 HIS HA H -8.409 10.470 -11.830 1.00 . A A . 144 HIS HA 1 1
20 48909 1 1 144 HIS HB2 H -8.584 10.347 -8.923 1.00 . A A . 144 HIS HB2 1 1
20 48910 1 1 144 HIS HB3 H -9.536 11.680 -9.571 1.00 . A A . 144 HIS HB3 1 1
20 48911 1 1 144 HIS HD1 H -10.394 8.639 -8.460 1.00 . A A . 144 HIS HD1 1 1
20 48912 1 1 144 HIS HD2 H -10.656 10.206 -12.317 1.00 . A A . 144 HIS HD2 1 1
20 48913 1 1 144 HIS HE1 H -12.150 7.271 -9.673 1.00 . A A . 144 HIS HE1 1 1
20 48914 1 1 144 HIS HE2 H -12.320 8.221 -12.015 1.00 . A A . 144 HIS HE2 1 1
20 48915 1 1 144 HIS N N -6.758 10.303 -10.521 1.00 . A A . 144 HIS N 1 1
20 48916 1 1 144 HIS ND1 N -10.657 8.788 -9.393 1.00 . A A . 144 HIS ND1 1 1
20 48917 1 1 144 HIS NE2 N -11.712 8.555 -11.324 1.00 . A A . 144 HIS NE2 1 1
20 48918 1 1 144 HIS O O -8.418 13.023 -12.018 1.00 . A A . 144 HIS O 1 1
20 48919 1 1 145 GLN C C -6.306 14.784 -11.932 1.00 . A A . 145 GLN C 1 1
20 48920 1 1 145 GLN CA C -6.742 14.485 -10.500 1.00 . A A . 145 GLN CA 1 1
20 48921 1 1 145 GLN CB C -5.629 14.903 -9.540 1.00 . A A . 145 GLN CB 1 1
20 48922 1 1 145 GLN CD C -4.404 16.868 -8.609 1.00 . A A . 145 GLN CD 1 1
20 48923 1 1 145 GLN CG C -5.311 16.384 -9.742 1.00 . A A . 145 GLN CG 1 1
20 48924 1 1 145 GLN H H -6.536 12.521 -9.640 1.00 . A A . 145 GLN H 1 1
20 48925 1 1 145 GLN HA H -7.641 15.036 -10.271 1.00 . A A . 145 GLN HA 1 1
20 48926 1 1 145 GLN HB2 H -5.946 14.736 -8.520 1.00 . A A . 145 GLN HB2 1 1
20 48927 1 1 145 GLN HB3 H -4.745 14.319 -9.742 1.00 . A A . 145 GLN HB3 1 1
20 48928 1 1 145 GLN HE21 H -4.029 18.623 -9.461 1.00 . A A . 145 GLN HE21 1 1
20 48929 1 1 145 GLN HE22 H -3.284 18.372 -7.959 1.00 . A A . 145 GLN HE22 1 1
20 48930 1 1 145 GLN HG2 H -4.805 16.514 -10.687 1.00 . A A . 145 GLN HG2 1 1
20 48931 1 1 145 GLN HG3 H -6.226 16.951 -9.742 1.00 . A A . 145 GLN HG3 1 1
20 48932 1 1 145 GLN N N -6.996 13.026 -10.345 1.00 . A A . 145 GLN N 1 1
20 48933 1 1 145 GLN NE2 N -3.858 18.052 -8.683 1.00 . A A . 145 GLN NE2 1 1
20 48934 1 1 145 GLN O O -6.823 15.675 -12.577 1.00 . A A . 145 GLN O 1 1
20 48935 1 1 145 GLN OE1 O -4.187 16.161 -7.645 1.00 . A A . 145 GLN OE1 1 1
20 48936 1 1 146 PHE C C -6.024 14.050 -14.802 1.00 . A A . 146 PHE C 1 1
20 48937 1 1 146 PHE CA C -4.878 14.285 -13.817 1.00 . A A . 146 PHE CA 1 1
20 48938 1 1 146 PHE CB C -3.735 13.314 -14.132 1.00 . A A . 146 PHE CB 1 1
20 48939 1 1 146 PHE CD1 C -3.652 13.601 -16.642 1.00 . A A . 146 PHE CD1 1 1
20 48940 1 1 146 PHE CD2 C -1.740 14.292 -15.322 1.00 . A A . 146 PHE CD2 1 1
20 48941 1 1 146 PHE CE1 C -2.990 13.999 -17.807 1.00 . A A . 146 PHE CE1 1 1
20 48942 1 1 146 PHE CE2 C -1.082 14.688 -16.494 1.00 . A A . 146 PHE CE2 1 1
20 48943 1 1 146 PHE CG C -3.027 13.745 -15.397 1.00 . A A . 146 PHE CG 1 1
20 48944 1 1 146 PHE CZ C -1.710 14.540 -17.733 1.00 . A A . 146 PHE CZ 1 1
20 48945 1 1 146 PHE H H -4.959 13.340 -11.886 1.00 . A A . 146 PHE H 1 1
20 48946 1 1 146 PHE HA H -4.525 15.299 -13.908 1.00 . A A . 146 PHE HA 1 1
20 48947 1 1 146 PHE HB2 H -3.032 13.311 -13.313 1.00 . A A . 146 PHE HB2 1 1
20 48948 1 1 146 PHE HB3 H -4.135 12.321 -14.266 1.00 . A A . 146 PHE HB3 1 1
20 48949 1 1 146 PHE HD1 H -4.642 13.184 -16.704 1.00 . A A . 146 PHE HD1 1 1
20 48950 1 1 146 PHE HD2 H -1.253 14.403 -14.363 1.00 . A A . 146 PHE HD2 1 1
20 48951 1 1 146 PHE HE1 H -3.465 13.892 -18.763 1.00 . A A . 146 PHE HE1 1 1
20 48952 1 1 146 PHE HE2 H -0.090 15.107 -16.442 1.00 . A A . 146 PHE HE2 1 1
20 48953 1 1 146 PHE HZ H -1.209 14.838 -18.638 1.00 . A A . 146 PHE HZ 1 1
20 48954 1 1 146 PHE N N -5.358 14.048 -12.429 1.00 . A A . 146 PHE N 1 1
20 48955 1 1 146 PHE O O -6.259 14.847 -15.687 1.00 . A A . 146 PHE O 1 1
20 48956 1 1 147 LEU C C -8.784 13.890 -15.676 1.00 . A A . 147 LEU C 1 1
20 48957 1 1 147 LEU CA C -7.860 12.675 -15.595 1.00 . A A . 147 LEU CA 1 1
20 48958 1 1 147 LEU CB C -8.646 11.460 -15.095 1.00 . A A . 147 LEU CB 1 1
20 48959 1 1 147 LEU CD1 C -8.501 9.023 -14.545 1.00 . A A . 147 LEU CD1 1 1
20 48960 1 1 147 LEU CD2 C -6.916 10.019 -16.197 1.00 . A A . 147 LEU CD2 1 1
20 48961 1 1 147 LEU CG C -7.697 10.273 -14.905 1.00 . A A . 147 LEU CG 1 1
20 48962 1 1 147 LEU H H -6.528 12.334 -13.933 1.00 . A A . 147 LEU H 1 1
20 48963 1 1 147 LEU HA H -7.461 12.464 -16.574 1.00 . A A . 147 LEU HA 1 1
20 48964 1 1 147 LEU HB2 H -9.116 11.701 -14.151 1.00 . A A . 147 LEU HB2 1 1
20 48965 1 1 147 LEU HB3 H -9.404 11.201 -15.818 1.00 . A A . 147 LEU HB3 1 1
20 48966 1 1 147 LEU HD11 H -7.832 8.261 -14.175 1.00 . A A . 147 LEU HD11 1 1
20 48967 1 1 147 LEU HD12 H -9.013 8.660 -15.421 1.00 . A A . 147 LEU HD12 1 1
20 48968 1 1 147 LEU HD13 H -9.223 9.270 -13.783 1.00 . A A . 147 LEU HD13 1 1
20 48969 1 1 147 LEU HD21 H -7.541 10.249 -17.047 1.00 . A A . 147 LEU HD21 1 1
20 48970 1 1 147 LEU HD22 H -6.618 8.983 -16.239 1.00 . A A . 147 LEU HD22 1 1
20 48971 1 1 147 LEU HD23 H -6.037 10.647 -16.214 1.00 . A A . 147 LEU HD23 1 1
20 48972 1 1 147 LEU HG H -7.007 10.493 -14.106 1.00 . A A . 147 LEU HG 1 1
20 48973 1 1 147 LEU N N -6.737 12.964 -14.655 1.00 . A A . 147 LEU N 1 1
20 48974 1 1 147 LEU O O -9.220 14.277 -16.741 1.00 . A A . 147 LEU O 1 1
20 48975 1 1 148 CYS C C -9.313 16.766 -15.479 1.00 . A A . 148 CYS C 1 1
20 48976 1 1 148 CYS CA C -9.958 15.701 -14.588 1.00 . A A . 148 CYS CA 1 1
20 48977 1 1 148 CYS CB C -10.115 16.249 -13.169 1.00 . A A . 148 CYS CB 1 1
20 48978 1 1 148 CYS H H -8.705 14.185 -13.715 1.00 . A A . 148 CYS H 1 1
20 48979 1 1 148 CYS HA H -10.927 15.433 -14.983 1.00 . A A . 148 CYS HA 1 1
20 48980 1 1 148 CYS HB2 H -9.143 16.504 -12.772 1.00 . A A . 148 CYS HB2 1 1
20 48981 1 1 148 CYS HB3 H -10.738 17.131 -13.190 1.00 . A A . 148 CYS HB3 1 1
20 48982 1 1 148 CYS HG H -10.227 14.316 -11.933 1.00 . A A . 148 CYS HG 1 1
20 48983 1 1 148 CYS N N -9.075 14.504 -14.564 1.00 . A A . 148 CYS N 1 1
20 48984 1 1 148 CYS O O -9.984 17.565 -16.101 1.00 . A A . 148 CYS O 1 1
20 48985 1 1 148 CYS SG S -10.885 14.991 -12.118 1.00 . A A . 148 CYS SG 1 1
20 48986 1 1 149 SER C C -7.286 17.340 -17.839 1.00 . A A . 149 SER C 1 1
20 48987 1 1 149 SER CA C -7.295 17.786 -16.375 1.00 . A A . 149 SER CA 1 1
20 48988 1 1 149 SER CB C -5.852 17.910 -15.889 1.00 . A A . 149 SER CB 1 1
20 48989 1 1 149 SER H H -7.492 16.125 -15.020 1.00 . A A . 149 SER H 1 1
20 48990 1 1 149 SER HA H -7.790 18.742 -16.288 1.00 . A A . 149 SER HA 1 1
20 48991 1 1 149 SER HB2 H -5.354 16.960 -15.994 1.00 . A A . 149 SER HB2 1 1
20 48992 1 1 149 SER HB3 H -5.335 18.651 -16.486 1.00 . A A . 149 SER HB3 1 1
20 48993 1 1 149 SER HG H -6.610 17.903 -14.099 1.00 . A A . 149 SER HG 1 1
20 48994 1 1 149 SER N N -8.007 16.779 -15.535 1.00 . A A . 149 SER N 1 1
20 48995 1 1 149 SER O O -6.862 18.070 -18.713 1.00 . A A . 149 SER O 1 1
20 48996 1 1 149 SER OG O -5.843 18.295 -14.521 1.00 . A A . 149 SER OG 1 1
20 48997 1 1 150 ILE C C -9.116 15.878 -20.128 1.00 . A A . 150 ILE C 1 1
20 48998 1 1 150 ILE CA C -7.738 15.665 -19.522 1.00 . A A . 150 ILE CA 1 1
20 48999 1 1 150 ILE CB C -7.400 14.178 -19.539 1.00 . A A . 150 ILE CB 1 1
20 49000 1 1 150 ILE CD1 C -5.663 12.505 -18.880 1.00 . A A . 150 ILE CD1 1 1
20 49001 1 1 150 ILE CG1 C -6.155 13.942 -18.689 1.00 . A A . 150 ILE CG1 1 1
20 49002 1 1 150 ILE CG2 C -7.129 13.732 -20.972 1.00 . A A . 150 ILE CG2 1 1
20 49003 1 1 150 ILE H H -8.070 15.568 -17.405 1.00 . A A . 150 ILE H 1 1
20 49004 1 1 150 ILE HA H -7.001 16.207 -20.096 1.00 . A A . 150 ILE HA 1 1
20 49005 1 1 150 ILE HB H -8.227 13.612 -19.134 1.00 . A A . 150 ILE HB 1 1
20 49006 1 1 150 ILE HD11 H -6.269 12.007 -19.621 1.00 . A A . 150 ILE HD11 1 1
20 49007 1 1 150 ILE HD12 H -5.735 11.973 -17.948 1.00 . A A . 150 ILE HD12 1 1
20 49008 1 1 150 ILE HD13 H -4.635 12.516 -19.209 1.00 . A A . 150 ILE HD13 1 1
20 49009 1 1 150 ILE HG12 H -5.383 14.635 -18.987 1.00 . A A . 150 ILE HG12 1 1
20 49010 1 1 150 ILE HG13 H -6.400 14.101 -17.652 1.00 . A A . 150 ILE HG13 1 1
20 49011 1 1 150 ILE HG21 H -6.077 13.515 -21.086 1.00 . A A . 150 ILE HG21 1 1
20 49012 1 1 150 ILE HG22 H -7.410 14.521 -21.655 1.00 . A A . 150 ILE HG22 1 1
20 49013 1 1 150 ILE HG23 H -7.704 12.845 -21.186 1.00 . A A . 150 ILE HG23 1 1
20 49014 1 1 150 ILE N N -7.736 16.149 -18.117 1.00 . A A . 150 ILE N 1 1
20 49015 1 1 150 ILE O O -9.788 16.850 -19.850 1.00 . A A . 150 ILE O 1 1
20 49016 1 1 151 GLU C C -11.915 14.448 -20.658 1.00 . A A . 151 GLU C 1 1
20 49017 1 1 151 GLU CA C -10.887 15.107 -21.571 1.00 . A A . 151 GLU CA 1 1
20 49018 1 1 151 GLU CB C -10.887 14.444 -22.951 1.00 . A A . 151 GLU CB 1 1
20 49019 1 1 151 GLU CD C -12.198 14.187 -25.066 1.00 . A A . 151 GLU CD 1 1
20 49020 1 1 151 GLU CG C -12.251 14.644 -23.605 1.00 . A A . 151 GLU CG 1 1
20 49021 1 1 151 GLU H H -8.982 14.194 -21.146 1.00 . A A . 151 GLU H 1 1
20 49022 1 1 151 GLU HA H -11.123 16.157 -21.672 1.00 . A A . 151 GLU HA 1 1
20 49023 1 1 151 GLU HB2 H -10.121 14.889 -23.569 1.00 . A A . 151 GLU HB2 1 1
20 49024 1 1 151 GLU HB3 H -10.695 13.386 -22.844 1.00 . A A . 151 GLU HB3 1 1
20 49025 1 1 151 GLU HE2 H -13.092 14.026 -26.653 1.00 . A A . 151 GLU HE2 1 1
20 49026 1 1 151 GLU HG2 H -12.986 14.057 -23.077 1.00 . A A . 151 GLU HG2 1 1
20 49027 1 1 151 GLU HG3 H -12.522 15.685 -23.558 1.00 . A A . 151 GLU HG3 1 1
20 49028 1 1 151 GLU N N -9.543 14.972 -20.947 1.00 . A A . 151 GLU N 1 1
20 49029 1 1 151 GLU O O -13.021 14.131 -21.048 1.00 . A A . 151 GLU O 1 1
20 49030 1 1 151 GLU OE1 O -11.156 13.703 -25.475 1.00 . A A . 151 GLU OE1 1 1
20 49031 1 1 151 GLU OE2 O -13.199 14.333 -25.749 1.00 . A A . 151 GLU OE2 1 1
20 49032 1 1 152 ALA C C -13.607 14.573 -18.128 1.00 . A A . 152 ALA C 1 1
20 49033 1 1 152 ALA CA C -12.469 13.602 -18.465 1.00 . A A . 152 ALA CA 1 1
20 49034 1 1 152 ALA CB C -11.702 13.246 -17.193 1.00 . A A . 152 ALA CB 1 1
20 49035 1 1 152 ALA H H -10.646 14.511 -19.161 1.00 . A A . 152 ALA H 1 1
20 49036 1 1 152 ALA HA H -12.879 12.703 -18.902 1.00 . A A . 152 ALA HA 1 1
20 49037 1 1 152 ALA HB1 H -11.494 14.145 -16.634 1.00 . A A . 152 ALA HB1 1 1
20 49038 1 1 152 ALA HB2 H -10.772 12.762 -17.456 1.00 . A A . 152 ALA HB2 1 1
20 49039 1 1 152 ALA HB3 H -12.297 12.579 -16.588 1.00 . A A . 152 ALA HB3 1 1
20 49040 1 1 152 ALA N N -11.542 14.240 -19.438 1.00 . A A . 152 ALA N 1 1
20 49041 1 1 152 ALA O O -14.752 14.184 -18.017 1.00 . A A . 152 ALA O 1 1
20 49042 1 1 153 LEU C C -14.226 18.044 -18.570 1.00 . A A . 153 LEU C 1 1
20 49043 1 1 153 LEU CA C -14.363 16.832 -17.643 1.00 . A A . 153 LEU CA 1 1
20 49044 1 1 153 LEU CB C -14.215 17.282 -16.188 1.00 . A A . 153 LEU CB 1 1
20 49045 1 1 153 LEU CD1 C -13.981 16.520 -13.822 1.00 . A A . 153 LEU CD1 1 1
20 49046 1 1 153 LEU CD2 C -15.633 15.408 -15.330 1.00 . A A . 153 LEU CD2 1 1
20 49047 1 1 153 LEU CG C -14.252 16.067 -15.259 1.00 . A A . 153 LEU CG 1 1
20 49048 1 1 153 LEU H H -12.370 16.127 -18.066 1.00 . A A . 153 LEU H 1 1
20 49049 1 1 153 LEU HA H -15.332 16.382 -17.785 1.00 . A A . 153 LEU HA 1 1
20 49050 1 1 153 LEU HB2 H -13.273 17.797 -16.067 1.00 . A A . 153 LEU HB2 1 1
20 49051 1 1 153 LEU HB3 H -15.024 17.952 -15.936 1.00 . A A . 153 LEU HB3 1 1
20 49052 1 1 153 LEU HD11 H -14.165 15.700 -13.143 1.00 . A A . 153 LEU HD11 1 1
20 49053 1 1 153 LEU HD12 H -14.631 17.345 -13.576 1.00 . A A . 153 LEU HD12 1 1
20 49054 1 1 153 LEU HD13 H -12.951 16.835 -13.734 1.00 . A A . 153 LEU HD13 1 1
20 49055 1 1 153 LEU HD21 H -16.322 16.067 -15.838 1.00 . A A . 153 LEU HD21 1 1
20 49056 1 1 153 LEU HD22 H -15.993 15.217 -14.330 1.00 . A A . 153 LEU HD22 1 1
20 49057 1 1 153 LEU HD23 H -15.560 14.476 -15.871 1.00 . A A . 153 LEU HD23 1 1
20 49058 1 1 153 LEU HG H -13.496 15.356 -15.560 1.00 . A A . 153 LEU HG 1 1
20 49059 1 1 153 LEU N N -13.299 15.835 -17.969 1.00 . A A . 153 LEU N 1 1
20 49060 1 1 153 LEU O O -13.347 18.082 -19.428 1.00 . A A . 153 LEU O 1 1
21 49061 1 1 1 GLY C C 21.893 -4.635 -12.248 1.00 . A A . 1 GLY C 1 1
21 49062 1 1 1 GLY CA C 22.482 -4.550 -13.650 1.00 . A A . 1 GLY CA 1 1
21 49063 1 1 1 GLY H1 H 20.493 -4.148 -14.282 1.00 . A A . 1 GLY H1 1 1
21 49064 1 1 1 GLY HA2 H 22.950 -5.501 -13.901 1.00 . A A . 1 GLY HA2 1 1
21 49065 1 1 1 GLY HA3 H 23.232 -3.760 -13.678 1.00 . A A . 1 GLY HA3 1 1
21 49066 1 1 1 GLY N N 21.441 -4.258 -14.615 1.00 . A A . 1 GLY N 1 1
21 49067 1 1 1 GLY O O 22.086 -5.628 -11.550 1.00 . A A . 1 GLY O 1 1
21 49068 1 1 2 PRO C C 19.340 -4.426 -10.489 1.00 . A A . 2 PRO C 1 1
21 49069 1 1 2 PRO CA C 20.540 -3.491 -10.541 1.00 . A A . 2 PRO CA 1 1
21 49070 1 1 2 PRO CB C 20.103 -2.032 -10.426 1.00 . A A . 2 PRO CB 1 1
21 49071 1 1 2 PRO CD C 20.927 -2.404 -12.633 1.00 . A A . 2 PRO CD 1 1
21 49072 1 1 2 PRO CG C 19.839 -1.643 -11.880 1.00 . A A . 2 PRO CG 1 1
21 49073 1 1 2 PRO HA H 21.239 -3.742 -9.743 1.00 . A A . 2 PRO HA 1 1
21 49074 1 1 2 PRO HB2 H 19.221 -1.913 -9.797 1.00 . A A . 2 PRO HB2 1 1
21 49075 1 1 2 PRO HB3 H 20.933 -1.439 -10.043 1.00 . A A . 2 PRO HB3 1 1
21 49076 1 1 2 PRO HD2 H 20.596 -2.660 -13.640 1.00 . A A . 2 PRO HD2 1 1
21 49077 1 1 2 PRO HD3 H 21.837 -1.805 -12.673 1.00 . A A . 2 PRO HD3 1 1
21 49078 1 1 2 PRO HG2 H 18.862 -2.022 -12.179 1.00 . A A . 2 PRO HG2 1 1
21 49079 1 1 2 PRO HG3 H 19.900 -0.566 -12.039 1.00 . A A . 2 PRO HG3 1 1
21 49080 1 1 2 PRO N N 21.174 -3.587 -11.838 1.00 . A A . 2 PRO N 1 1
21 49081 1 1 2 PRO O O 18.980 -4.918 -9.422 1.00 . A A . 2 PRO O 1 1
21 49082 1 1 3 LEU C C 17.997 -7.045 -11.402 1.00 . A A . 3 LEU C 1 1
21 49083 1 1 3 LEU CA C 17.523 -5.601 -11.583 1.00 . A A . 3 LEU CA 1 1
21 49084 1 1 3 LEU CB C 16.783 -5.472 -12.914 1.00 . A A . 3 LEU CB 1 1
21 49085 1 1 3 LEU CD1 C 15.716 -3.868 -14.505 1.00 . A A . 3 LEU CD1 1 1
21 49086 1 1 3 LEU CD2 C 15.863 -3.300 -12.077 1.00 . A A . 3 LEU CD2 1 1
21 49087 1 1 3 LEU CG C 16.572 -3.991 -13.245 1.00 . A A . 3 LEU CG 1 1
21 49088 1 1 3 LEU H H 19.005 -4.284 -12.425 1.00 . A A . 3 LEU H 1 1
21 49089 1 1 3 LEU HA H 16.863 -5.332 -10.771 1.00 . A A . 3 LEU HA 1 1
21 49090 1 1 3 LEU HB2 H 17.369 -5.937 -13.691 1.00 . A A . 3 LEU HB2 1 1
21 49091 1 1 3 LEU HB3 H 15.823 -5.964 -12.844 1.00 . A A . 3 LEU HB3 1 1
21 49092 1 1 3 LEU HD11 H 15.363 -4.843 -14.799 1.00 . A A . 3 LEU HD11 1 1
21 49093 1 1 3 LEU HD12 H 16.311 -3.446 -15.303 1.00 . A A . 3 LEU HD12 1 1
21 49094 1 1 3 LEU HD13 H 14.872 -3.222 -14.307 1.00 . A A . 3 LEU HD13 1 1
21 49095 1 1 3 LEU HD21 H 16.598 -2.916 -11.385 1.00 . A A . 3 LEU HD21 1 1
21 49096 1 1 3 LEU HD22 H 15.227 -4.010 -11.570 1.00 . A A . 3 LEU HD22 1 1
21 49097 1 1 3 LEU HD23 H 15.263 -2.485 -12.454 1.00 . A A . 3 LEU HD23 1 1
21 49098 1 1 3 LEU HG H 17.531 -3.522 -13.414 1.00 . A A . 3 LEU HG 1 1
21 49099 1 1 3 LEU N N 18.705 -4.692 -11.588 1.00 . A A . 3 LEU N 1 1
21 49100 1 1 3 LEU O O 19.049 -7.426 -11.874 1.00 . A A . 3 LEU O 1 1
21 49101 1 1 4 GLY C C 16.490 -10.065 -9.910 1.00 . A A . 4 GLY C 1 1
21 49102 1 1 4 GLY CA C 17.649 -9.269 -10.511 1.00 . A A . 4 GLY CA 1 1
21 49103 1 1 4 GLY H H 16.387 -7.530 -10.342 1.00 . A A . 4 GLY H 1 1
21 49104 1 1 4 GLY HA2 H 17.931 -9.704 -11.459 1.00 . A A . 4 GLY HA2 1 1
21 49105 1 1 4 GLY HA3 H 18.491 -9.302 -9.835 1.00 . A A . 4 GLY HA3 1 1
21 49106 1 1 4 GLY N N 17.233 -7.854 -10.719 1.00 . A A . 4 GLY N 1 1
21 49107 1 1 4 GLY O O 15.367 -9.607 -9.868 1.00 . A A . 4 GLY O 1 1
21 49108 1 1 5 SER C C 15.103 -11.370 -7.618 1.00 . A A . 5 SER C 1 1
21 49109 1 1 5 SER CA C 15.673 -12.086 -8.844 1.00 . A A . 5 SER CA 1 1
21 49110 1 1 5 SER CB C 16.238 -13.444 -8.422 1.00 . A A . 5 SER CB 1 1
21 49111 1 1 5 SER H H 17.673 -11.602 -9.490 1.00 . A A . 5 SER H 1 1
21 49112 1 1 5 SER HA H 14.889 -12.234 -9.572 1.00 . A A . 5 SER HA 1 1
21 49113 1 1 5 SER HB2 H 15.428 -14.123 -8.211 1.00 . A A . 5 SER HB2 1 1
21 49114 1 1 5 SER HB3 H 16.846 -13.848 -9.220 1.00 . A A . 5 SER HB3 1 1
21 49115 1 1 5 SER HG H 17.712 -13.947 -7.255 1.00 . A A . 5 SER HG 1 1
21 49116 1 1 5 SER N N 16.757 -11.255 -9.444 1.00 . A A . 5 SER N 1 1
21 49117 1 1 5 SER O O 15.640 -10.384 -7.158 1.00 . A A . 5 SER O 1 1
21 49118 1 1 5 SER OG O 17.023 -13.279 -7.248 1.00 . A A . 5 SER OG 1 1
21 49119 1 1 6 MET C C 12.794 -9.868 -6.312 1.00 . A A . 6 MET C 1 1
21 49120 1 1 6 MET CA C 13.384 -11.214 -5.900 1.00 . A A . 6 MET CA 1 1
21 49121 1 1 6 MET CB C 14.429 -10.997 -4.803 1.00 . A A . 6 MET CB 1 1
21 49122 1 1 6 MET CE C 17.412 -13.477 -3.483 1.00 . A A . 6 MET CE 1 1
21 49123 1 1 6 MET CG C 15.303 -12.244 -4.668 1.00 . A A . 6 MET CG 1 1
21 49124 1 1 6 MET H H 13.592 -12.654 -7.489 1.00 . A A . 6 MET H 1 1
21 49125 1 1 6 MET HA H 12.594 -11.845 -5.523 1.00 . A A . 6 MET HA 1 1
21 49126 1 1 6 MET HB2 H 15.046 -10.145 -5.054 1.00 . A A . 6 MET HB2 1 1
21 49127 1 1 6 MET HB3 H 13.928 -10.810 -3.864 1.00 . A A . 6 MET HB3 1 1
21 49128 1 1 6 MET HE1 H 16.997 -14.134 -4.236 1.00 . A A . 6 MET HE1 1 1
21 49129 1 1 6 MET HE2 H 17.614 -14.042 -2.587 1.00 . A A . 6 MET HE2 1 1
21 49130 1 1 6 MET HE3 H 18.332 -13.040 -3.847 1.00 . A A . 6 MET HE3 1 1
21 49131 1 1 6 MET HG2 H 14.678 -13.125 -4.670 1.00 . A A . 6 MET HG2 1 1
21 49132 1 1 6 MET HG3 H 15.993 -12.290 -5.496 1.00 . A A . 6 MET HG3 1 1
21 49133 1 1 6 MET N N 14.008 -11.859 -7.093 1.00 . A A . 6 MET N 1 1
21 49134 1 1 6 MET O O 13.197 -9.278 -7.295 1.00 . A A . 6 MET O 1 1
21 49135 1 1 6 MET SD S 16.228 -12.159 -3.116 1.00 . A A . 6 MET SD 1 1
21 49136 1 1 7 ALA C C 11.964 -6.934 -5.256 1.00 . A A . 7 ALA C 1 1
21 49137 1 1 7 ALA CA C 11.217 -8.080 -5.934 1.00 . A A . 7 ALA CA 1 1
21 49138 1 1 7 ALA CB C 9.751 -8.067 -5.504 1.00 . A A . 7 ALA CB 1 1
21 49139 1 1 7 ALA H H 11.518 -9.878 -4.790 1.00 . A A . 7 ALA H 1 1
21 49140 1 1 7 ALA HA H 11.274 -7.948 -7.004 1.00 . A A . 7 ALA HA 1 1
21 49141 1 1 7 ALA HB1 H 9.141 -7.718 -6.322 1.00 . A A . 7 ALA HB1 1 1
21 49142 1 1 7 ALA HB2 H 9.631 -7.407 -4.657 1.00 . A A . 7 ALA HB2 1 1
21 49143 1 1 7 ALA HB3 H 9.448 -9.066 -5.229 1.00 . A A . 7 ALA HB3 1 1
21 49144 1 1 7 ALA N N 11.835 -9.382 -5.574 1.00 . A A . 7 ALA N 1 1
21 49145 1 1 7 ALA O O 12.021 -6.832 -4.048 1.00 . A A . 7 ALA O 1 1
21 49146 1 1 8 LEU C C 12.432 -3.657 -5.761 1.00 . A A . 8 LEU C 1 1
21 49147 1 1 8 LEU CA C 13.273 -4.899 -5.506 1.00 . A A . 8 LEU CA 1 1
21 49148 1 1 8 LEU CB C 14.606 -4.780 -6.248 1.00 . A A . 8 LEU CB 1 1
21 49149 1 1 8 LEU CD1 C 15.980 -5.866 -8.034 1.00 . A A . 8 LEU CD1 1 1
21 49150 1 1 8 LEU CD2 C 15.305 -7.170 -6.010 1.00 . A A . 8 LEU CD2 1 1
21 49151 1 1 8 LEU CG C 14.877 -6.087 -7.002 1.00 . A A . 8 LEU CG 1 1
21 49152 1 1 8 LEU H H 12.445 -6.181 -7.014 1.00 . A A . 8 LEU H 1 1
21 49153 1 1 8 LEU HA H 13.446 -5.022 -4.447 1.00 . A A . 8 LEU HA 1 1
21 49154 1 1 8 LEU HB2 H 14.556 -3.962 -6.952 1.00 . A A . 8 LEU HB2 1 1
21 49155 1 1 8 LEU HB3 H 15.401 -4.603 -5.540 1.00 . A A . 8 LEU HB3 1 1
21 49156 1 1 8 LEU HD11 H 16.567 -6.766 -8.130 1.00 . A A . 8 LEU HD11 1 1
21 49157 1 1 8 LEU HD12 H 16.613 -5.051 -7.718 1.00 . A A . 8 LEU HD12 1 1
21 49158 1 1 8 LEU HD13 H 15.530 -5.625 -8.987 1.00 . A A . 8 LEU HD13 1 1
21 49159 1 1 8 LEU HD21 H 14.507 -7.345 -5.302 1.00 . A A . 8 LEU HD21 1 1
21 49160 1 1 8 LEU HD22 H 16.190 -6.846 -5.482 1.00 . A A . 8 LEU HD22 1 1
21 49161 1 1 8 LEU HD23 H 15.518 -8.083 -6.544 1.00 . A A . 8 LEU HD23 1 1
21 49162 1 1 8 LEU HG H 13.980 -6.400 -7.512 1.00 . A A . 8 LEU HG 1 1
21 49163 1 1 8 LEU N N 12.527 -6.068 -6.045 1.00 . A A . 8 LEU N 1 1
21 49164 1 1 8 LEU O O 11.851 -3.079 -4.864 1.00 . A A . 8 LEU O 1 1
21 49165 1 1 9 ARG C C 10.533 -2.555 -8.445 1.00 . A A . 9 ARG C 1 1
21 49166 1 1 9 ARG CA C 11.513 -2.098 -7.367 1.00 . A A . 9 ARG CA 1 1
21 49167 1 1 9 ARG CB C 12.421 -0.951 -7.849 1.00 . A A . 9 ARG CB 1 1
21 49168 1 1 9 ARG CD C 13.014 0.593 -9.709 1.00 . A A . 9 ARG CD 1 1
21 49169 1 1 9 ARG CG C 12.235 -0.673 -9.344 1.00 . A A . 9 ARG CG 1 1
21 49170 1 1 9 ARG CZ C 15.348 0.104 -10.181 1.00 . A A . 9 ARG CZ 1 1
21 49171 1 1 9 ARG H H 12.798 -3.781 -7.700 1.00 . A A . 9 ARG H 1 1
21 49172 1 1 9 ARG HA H 10.954 -1.775 -6.499 1.00 . A A . 9 ARG HA 1 1
21 49173 1 1 9 ARG HB2 H 12.183 -0.057 -7.294 1.00 . A A . 9 ARG HB2 1 1
21 49174 1 1 9 ARG HB3 H 13.451 -1.215 -7.663 1.00 . A A . 9 ARG HB3 1 1
21 49175 1 1 9 ARG HD2 H 12.957 0.760 -10.774 1.00 . A A . 9 ARG HD2 1 1
21 49176 1 1 9 ARG HD3 H 12.587 1.440 -9.190 1.00 . A A . 9 ARG HD3 1 1
21 49177 1 1 9 ARG HE H 14.697 0.570 -8.364 1.00 . A A . 9 ARG HE 1 1
21 49178 1 1 9 ARG HG2 H 12.617 -1.507 -9.918 1.00 . A A . 9 ARG HG2 1 1
21 49179 1 1 9 ARG HG3 H 11.190 -0.523 -9.563 1.00 . A A . 9 ARG HG3 1 1
21 49180 1 1 9 ARG HH11 H 14.064 0.003 -11.714 1.00 . A A . 9 ARG HH11 1 1
21 49181 1 1 9 ARG HH12 H 15.716 -0.349 -12.095 1.00 . A A . 9 ARG HH12 1 1
21 49182 1 1 9 ARG HH21 H 16.849 0.115 -8.856 1.00 . A A . 9 ARG HH21 1 1
21 49183 1 1 9 ARG HH22 H 17.290 -0.275 -10.484 1.00 . A A . 9 ARG HH22 1 1
21 49184 1 1 9 ARG N N 12.340 -3.271 -7.000 1.00 . A A . 9 ARG N 1 1
21 49185 1 1 9 ARG NE N 14.440 0.431 -9.300 1.00 . A A . 9 ARG NE 1 1
21 49186 1 1 9 ARG NH1 N 15.015 -0.095 -11.427 1.00 . A A . 9 ARG NH1 1 1
21 49187 1 1 9 ARG NH2 N 16.593 -0.031 -9.811 1.00 . A A . 9 ARG NH2 1 1
21 49188 1 1 9 ARG O O 10.871 -2.708 -9.600 1.00 . A A . 9 ARG O 1 1
21 49189 1 1 10 ALA C C 7.638 -2.120 -9.700 1.00 . A A . 10 ALA C 1 1
21 49190 1 1 10 ALA CA C 8.323 -3.307 -9.042 1.00 . A A . 10 ALA CA 1 1
21 49191 1 1 10 ALA CB C 7.273 -4.146 -8.317 1.00 . A A . 10 ALA CB 1 1
21 49192 1 1 10 ALA H H 9.073 -2.724 -7.116 1.00 . A A . 10 ALA H 1 1
21 49193 1 1 10 ALA HA H 8.812 -3.911 -9.794 1.00 . A A . 10 ALA HA 1 1
21 49194 1 1 10 ALA HB1 H 6.758 -3.532 -7.592 1.00 . A A . 10 ALA HB1 1 1
21 49195 1 1 10 ALA HB2 H 7.755 -4.970 -7.810 1.00 . A A . 10 ALA HB2 1 1
21 49196 1 1 10 ALA HB3 H 6.565 -4.527 -9.033 1.00 . A A . 10 ALA HB3 1 1
21 49197 1 1 10 ALA N N 9.321 -2.821 -8.059 1.00 . A A . 10 ALA N 1 1
21 49198 1 1 10 ALA O O 7.898 -0.978 -9.379 1.00 . A A . 10 ALA O 1 1
21 49199 1 1 11 CYS C C 4.602 -1.721 -11.558 1.00 . A A . 11 CYS C 1 1
21 49200 1 1 11 CYS CA C 6.043 -1.279 -11.295 1.00 . A A . 11 CYS CA 1 1
21 49201 1 1 11 CYS CB C 6.752 -0.948 -12.607 1.00 . A A . 11 CYS CB 1 1
21 49202 1 1 11 CYS H H 6.563 -3.315 -10.855 1.00 . A A . 11 CYS H 1 1
21 49203 1 1 11 CYS HA H 6.041 -0.410 -10.657 1.00 . A A . 11 CYS HA 1 1
21 49204 1 1 11 CYS HB2 H 6.116 -1.202 -13.441 1.00 . A A . 11 CYS HB2 1 1
21 49205 1 1 11 CYS HB3 H 6.976 0.103 -12.630 1.00 . A A . 11 CYS HB3 1 1
21 49206 1 1 11 CYS HG H 8.981 -1.375 -12.271 1.00 . A A . 11 CYS HG 1 1
21 49207 1 1 11 CYS N N 6.759 -2.384 -10.616 1.00 . A A . 11 CYS N 1 1
21 49208 1 1 11 CYS O O 4.359 -2.743 -12.165 1.00 . A A . 11 CYS O 1 1
21 49209 1 1 11 CYS SG S 8.297 -1.886 -12.709 1.00 . A A . 11 CYS SG 1 1
21 49210 1 1 12 GLY C C 1.599 -0.516 -12.398 1.00 . A A . 12 GLY C 1 1
21 49211 1 1 12 GLY CA C 2.226 -1.359 -11.297 1.00 . A A . 12 GLY CA 1 1
21 49212 1 1 12 GLY H H 3.863 -0.152 -10.590 1.00 . A A . 12 GLY H 1 1
21 49213 1 1 12 GLY HA2 H 2.180 -2.399 -11.576 1.00 . A A . 12 GLY HA2 1 1
21 49214 1 1 12 GLY HA3 H 1.674 -1.209 -10.385 1.00 . A A . 12 GLY HA3 1 1
21 49215 1 1 12 GLY N N 3.647 -0.968 -11.089 1.00 . A A . 12 GLY N 1 1
21 49216 1 1 12 GLY O O 2.159 0.466 -12.843 1.00 . A A . 12 GLY O 1 1
21 49217 1 1 13 LEU C C -1.628 0.326 -13.428 1.00 . A A . 13 LEU C 1 1
21 49218 1 1 13 LEU CA C -0.240 -0.116 -13.911 1.00 . A A . 13 LEU CA 1 1
21 49219 1 1 13 LEU CB C -0.401 -1.019 -15.145 1.00 . A A . 13 LEU CB 1 1
21 49220 1 1 13 LEU CD1 C -1.106 -0.680 -17.537 1.00 . A A . 13 LEU CD1 1 1
21 49221 1 1 13 LEU CD2 C -0.208 1.250 -16.277 1.00 . A A . 13 LEU CD2 1 1
21 49222 1 1 13 LEU CG C -0.104 -0.264 -16.459 1.00 . A A . 13 LEU CG 1 1
21 49223 1 1 13 LEU H H -0.003 -1.688 -12.458 1.00 . A A . 13 LEU H 1 1
21 49224 1 1 13 LEU HA H 0.357 0.741 -14.150 1.00 . A A . 13 LEU HA 1 1
21 49225 1 1 13 LEU HB2 H 0.279 -1.852 -15.056 1.00 . A A . 13 LEU HB2 1 1
21 49226 1 1 13 LEU HB3 H -1.413 -1.396 -15.168 1.00 . A A . 13 LEU HB3 1 1
21 49227 1 1 13 LEU HD11 H -2.012 -1.034 -17.072 1.00 . A A . 13 LEU HD11 1 1
21 49228 1 1 13 LEU HD12 H -0.680 -1.465 -18.143 1.00 . A A . 13 LEU HD12 1 1
21 49229 1 1 13 LEU HD13 H -1.332 0.171 -18.162 1.00 . A A . 13 LEU HD13 1 1
21 49230 1 1 13 LEU HD21 H -0.365 1.714 -17.238 1.00 . A A . 13 LEU HD21 1 1
21 49231 1 1 13 LEU HD22 H 0.707 1.619 -15.850 1.00 . A A . 13 LEU HD22 1 1
21 49232 1 1 13 LEU HD23 H -1.037 1.483 -15.625 1.00 . A A . 13 LEU HD23 1 1
21 49233 1 1 13 LEU HG H 0.893 -0.517 -16.792 1.00 . A A . 13 LEU HG 1 1
21 49234 1 1 13 LEU N N 0.431 -0.892 -12.837 1.00 . A A . 13 LEU N 1 1
21 49235 1 1 13 LEU O O -2.507 -0.487 -13.222 1.00 . A A . 13 LEU O 1 1
21 49236 1 1 14 ILE C C -4.151 1.985 -13.994 1.00 . A A . 14 ILE C 1 1
21 49237 1 1 14 ILE CA C -3.184 2.079 -12.817 1.00 . A A . 14 ILE CA 1 1
21 49238 1 1 14 ILE CB C -3.097 3.544 -12.370 1.00 . A A . 14 ILE CB 1 1
21 49239 1 1 14 ILE CD1 C -2.854 3.061 -9.907 1.00 . A A . 14 ILE CD1 1 1
21 49240 1 1 14 ILE CG1 C -2.180 3.662 -11.146 1.00 . A A . 14 ILE CG1 1 1
21 49241 1 1 14 ILE CG2 C -4.495 4.071 -12.038 1.00 . A A . 14 ILE CG2 1 1
21 49242 1 1 14 ILE H H -1.128 2.250 -13.446 1.00 . A A . 14 ILE H 1 1
21 49243 1 1 14 ILE HA H -3.538 1.467 -12.000 1.00 . A A . 14 ILE HA 1 1
21 49244 1 1 14 ILE HB H -2.691 4.131 -13.174 1.00 . A A . 14 ILE HB 1 1
21 49245 1 1 14 ILE HD11 H -2.444 3.519 -9.019 1.00 . A A . 14 ILE HD11 1 1
21 49246 1 1 14 ILE HD12 H -2.672 1.998 -9.878 1.00 . A A . 14 ILE HD12 1 1
21 49247 1 1 14 ILE HD13 H -3.917 3.242 -9.942 1.00 . A A . 14 ILE HD13 1 1
21 49248 1 1 14 ILE HG12 H -1.262 3.130 -11.346 1.00 . A A . 14 ILE HG12 1 1
21 49249 1 1 14 ILE HG13 H -1.959 4.704 -10.964 1.00 . A A . 14 ILE HG13 1 1
21 49250 1 1 14 ILE HG21 H -5.179 3.242 -11.938 1.00 . A A . 14 ILE HG21 1 1
21 49251 1 1 14 ILE HG22 H -4.831 4.723 -12.835 1.00 . A A . 14 ILE HG22 1 1
21 49252 1 1 14 ILE HG23 H -4.461 4.625 -11.111 1.00 . A A . 14 ILE HG23 1 1
21 49253 1 1 14 ILE N N -1.841 1.605 -13.263 1.00 . A A . 14 ILE N 1 1
21 49254 1 1 14 ILE O O -4.075 2.764 -14.925 1.00 . A A . 14 ILE O 1 1
21 49255 1 1 15 ILE C C -7.340 1.618 -14.714 1.00 . A A . 15 ILE C 1 1
21 49256 1 1 15 ILE CA C -6.025 0.960 -15.104 1.00 . A A . 15 ILE CA 1 1
21 49257 1 1 15 ILE CB C -6.314 -0.491 -15.471 1.00 . A A . 15 ILE CB 1 1
21 49258 1 1 15 ILE CD1 C -5.408 -2.581 -16.469 1.00 . A A . 15 ILE CD1 1 1
21 49259 1 1 15 ILE CG1 C -5.053 -1.170 -16.006 1.00 . A A . 15 ILE CG1 1 1
21 49260 1 1 15 ILE CG2 C -7.409 -0.502 -16.540 1.00 . A A . 15 ILE CG2 1 1
21 49261 1 1 15 ILE H H -5.127 0.436 -13.214 1.00 . A A . 15 ILE H 1 1
21 49262 1 1 15 ILE HA H -5.613 1.468 -15.964 1.00 . A A . 15 ILE HA 1 1
21 49263 1 1 15 ILE HB H -6.667 -1.017 -14.594 1.00 . A A . 15 ILE HB 1 1
21 49264 1 1 15 ILE HD11 H -4.995 -2.755 -17.449 1.00 . A A . 15 ILE HD11 1 1
21 49265 1 1 15 ILE HD12 H -6.480 -2.677 -16.512 1.00 . A A . 15 ILE HD12 1 1
21 49266 1 1 15 ILE HD13 H -5.012 -3.304 -15.773 1.00 . A A . 15 ILE HD13 1 1
21 49267 1 1 15 ILE HG12 H -4.658 -0.603 -16.836 1.00 . A A . 15 ILE HG12 1 1
21 49268 1 1 15 ILE HG13 H -4.311 -1.226 -15.222 1.00 . A A . 15 ILE HG13 1 1
21 49269 1 1 15 ILE HG21 H -8.353 -0.265 -16.078 1.00 . A A . 15 ILE HG21 1 1
21 49270 1 1 15 ILE HG22 H -7.466 -1.478 -16.997 1.00 . A A . 15 ILE HG22 1 1
21 49271 1 1 15 ILE HG23 H -7.183 0.236 -17.296 1.00 . A A . 15 ILE HG23 1 1
21 49272 1 1 15 ILE N N -5.066 1.056 -13.970 1.00 . A A . 15 ILE N 1 1
21 49273 1 1 15 ILE O O -7.828 1.456 -13.612 1.00 . A A . 15 ILE O 1 1
21 49274 1 1 16 PHE C C -9.993 3.246 -16.596 1.00 . A A . 16 PHE C 1 1
21 49275 1 1 16 PHE CA C -9.219 3.004 -15.298 1.00 . A A . 16 PHE CA 1 1
21 49276 1 1 16 PHE CB C -8.959 4.335 -14.606 1.00 . A A . 16 PHE CB 1 1
21 49277 1 1 16 PHE CD1 C -9.332 6.007 -16.439 1.00 . A A . 16 PHE CD1 1 1
21 49278 1 1 16 PHE CD2 C -7.063 5.537 -15.731 1.00 . A A . 16 PHE CD2 1 1
21 49279 1 1 16 PHE CE1 C -8.853 6.919 -17.379 1.00 . A A . 16 PHE CE1 1 1
21 49280 1 1 16 PHE CE2 C -6.580 6.449 -16.671 1.00 . A A . 16 PHE CE2 1 1
21 49281 1 1 16 PHE CG C -8.438 5.318 -15.615 1.00 . A A . 16 PHE CG 1 1
21 49282 1 1 16 PHE CZ C -7.479 7.142 -17.497 1.00 . A A . 16 PHE CZ 1 1
21 49283 1 1 16 PHE H H -7.523 2.456 -16.500 1.00 . A A . 16 PHE H 1 1
21 49284 1 1 16 PHE HA H -9.796 2.368 -14.642 1.00 . A A . 16 PHE HA 1 1
21 49285 1 1 16 PHE HB2 H -9.879 4.708 -14.177 1.00 . A A . 16 PHE HB2 1 1
21 49286 1 1 16 PHE HB3 H -8.225 4.201 -13.830 1.00 . A A . 16 PHE HB3 1 1
21 49287 1 1 16 PHE HD1 H -10.392 5.831 -16.348 1.00 . A A . 16 PHE HD1 1 1
21 49288 1 1 16 PHE HD2 H -6.373 5.003 -15.094 1.00 . A A . 16 PHE HD2 1 1
21 49289 1 1 16 PHE HE1 H -9.546 7.449 -18.016 1.00 . A A . 16 PHE HE1 1 1
21 49290 1 1 16 PHE HE2 H -5.518 6.617 -16.759 1.00 . A A . 16 PHE HE2 1 1
21 49291 1 1 16 PHE HZ H -7.112 7.851 -18.223 1.00 . A A . 16 PHE HZ 1 1
21 49292 1 1 16 PHE N N -7.927 2.348 -15.613 1.00 . A A . 16 PHE N 1 1
21 49293 1 1 16 PHE O O -9.420 3.360 -17.659 1.00 . A A . 16 PHE O 1 1
21 49294 1 1 17 ARG C C -13.114 4.684 -17.459 1.00 . A A . 17 ARG C 1 1
21 49295 1 1 17 ARG CA C -12.116 3.559 -17.730 1.00 . A A . 17 ARG CA 1 1
21 49296 1 1 17 ARG CB C -12.880 2.278 -18.085 1.00 . A A . 17 ARG CB 1 1
21 49297 1 1 17 ARG CD C -13.305 2.923 -20.484 1.00 . A A . 17 ARG CD 1 1
21 49298 1 1 17 ARG CG C -13.956 2.577 -19.141 1.00 . A A . 17 ARG CG 1 1
21 49299 1 1 17 ARG CZ C -14.053 3.746 -22.634 1.00 . A A . 17 ARG CZ 1 1
21 49300 1 1 17 ARG H H -11.721 3.223 -15.641 1.00 . A A . 17 ARG H 1 1
21 49301 1 1 17 ARG HA H -11.471 3.837 -18.548 1.00 . A A . 17 ARG HA 1 1
21 49302 1 1 17 ARG HB2 H -12.187 1.547 -18.474 1.00 . A A . 17 ARG HB2 1 1
21 49303 1 1 17 ARG HB3 H -13.352 1.884 -17.198 1.00 . A A . 17 ARG HB3 1 1
21 49304 1 1 17 ARG HD2 H -12.494 3.615 -20.328 1.00 . A A . 17 ARG HD2 1 1
21 49305 1 1 17 ARG HD3 H -12.931 2.024 -20.945 1.00 . A A . 17 ARG HD3 1 1
21 49306 1 1 17 ARG HE H -15.193 3.807 -21.012 1.00 . A A . 17 ARG HE 1 1
21 49307 1 1 17 ARG HG2 H -14.582 1.703 -19.267 1.00 . A A . 17 ARG HG2 1 1
21 49308 1 1 17 ARG HG3 H -14.566 3.405 -18.817 1.00 . A A . 17 ARG HG3 1 1
21 49309 1 1 17 ARG HH11 H -12.198 3.008 -22.513 1.00 . A A . 17 ARG HH11 1 1
21 49310 1 1 17 ARG HH12 H -12.683 3.565 -24.078 1.00 . A A . 17 ARG HH12 1 1
21 49311 1 1 17 ARG HH21 H -15.842 4.548 -23.041 1.00 . A A . 17 ARG HH21 1 1
21 49312 1 1 17 ARG HH22 H -14.747 4.435 -24.381 1.00 . A A . 17 ARG HH22 1 1
21 49313 1 1 17 ARG N N -11.290 3.323 -16.510 1.00 . A A . 17 ARG N 1 1
21 49314 1 1 17 ARG NE N -14.322 3.546 -21.374 1.00 . A A . 17 ARG NE 1 1
21 49315 1 1 17 ARG NH1 N -12.887 3.414 -23.112 1.00 . A A . 17 ARG NH1 1 1
21 49316 1 1 17 ARG NH2 N -14.951 4.285 -23.411 1.00 . A A . 17 ARG NH2 1 1
21 49317 1 1 17 ARG O O -13.727 4.743 -16.411 1.00 . A A . 17 ARG O 1 1
21 49318 1 1 18 ARG C C -15.561 6.396 -18.938 1.00 . A A . 18 ARG C 1 1
21 49319 1 1 18 ARG CA C -14.264 6.684 -18.179 1.00 . A A . 18 ARG CA 1 1
21 49320 1 1 18 ARG CB C -13.660 8.010 -18.646 1.00 . A A . 18 ARG CB 1 1
21 49321 1 1 18 ARG CD C -12.354 9.083 -20.483 1.00 . A A . 18 ARG CD 1 1
21 49322 1 1 18 ARG CG C -13.297 7.929 -20.129 1.00 . A A . 18 ARG CG 1 1
21 49323 1 1 18 ARG CZ C -13.503 10.417 -22.142 1.00 . A A . 18 ARG CZ 1 1
21 49324 1 1 18 ARG H H -12.798 5.513 -19.241 1.00 . A A . 18 ARG H 1 1
21 49325 1 1 18 ARG HA H -14.481 6.751 -17.131 1.00 . A A . 18 ARG HA 1 1
21 49326 1 1 18 ARG HB2 H -14.379 8.801 -18.494 1.00 . A A . 18 ARG HB2 1 1
21 49327 1 1 18 ARG HB3 H -12.773 8.216 -18.069 1.00 . A A . 18 ARG HB3 1 1
21 49328 1 1 18 ARG HD2 H -11.753 9.336 -19.623 1.00 . A A . 18 ARG HD2 1 1
21 49329 1 1 18 ARG HD3 H -11.708 8.788 -21.295 1.00 . A A . 18 ARG HD3 1 1
21 49330 1 1 18 ARG HE H -13.415 10.939 -20.227 1.00 . A A . 18 ARG HE 1 1
21 49331 1 1 18 ARG HG2 H -12.808 6.987 -20.329 1.00 . A A . 18 ARG HG2 1 1
21 49332 1 1 18 ARG HG3 H -14.194 8.004 -20.724 1.00 . A A . 18 ARG HG3 1 1
21 49333 1 1 18 ARG HH11 H -12.610 8.732 -22.760 1.00 . A A . 18 ARG HH11 1 1
21 49334 1 1 18 ARG HH12 H -13.423 9.647 -23.988 1.00 . A A . 18 ARG HH12 1 1
21 49335 1 1 18 ARG HH21 H -14.467 12.138 -21.820 1.00 . A A . 18 ARG HH21 1 1
21 49336 1 1 18 ARG HH22 H -14.475 11.571 -23.456 1.00 . A A . 18 ARG HH22 1 1
21 49337 1 1 18 ARG N N -13.294 5.577 -18.398 1.00 . A A . 18 ARG N 1 1
21 49338 1 1 18 ARG NE N -13.152 10.269 -20.893 1.00 . A A . 18 ARG NE 1 1
21 49339 1 1 18 ARG NH1 N -13.151 9.530 -23.032 1.00 . A A . 18 ARG NH1 1 1
21 49340 1 1 18 ARG NH2 N -14.203 11.456 -22.500 1.00 . A A . 18 ARG NH2 1 1
21 49341 1 1 18 ARG O O -15.547 6.015 -20.090 1.00 . A A . 18 ARG O 1 1
21 49342 1 1 19 CYS C C -18.513 7.595 -19.604 1.00 . A A . 19 CYS C 1 1
21 49343 1 1 19 CYS CA C -17.987 6.306 -18.970 1.00 . A A . 19 CYS CA 1 1
21 49344 1 1 19 CYS CB C -19.008 5.787 -17.953 1.00 . A A . 19 CYS CB 1 1
21 49345 1 1 19 CYS H H -16.671 6.879 -17.361 1.00 . A A . 19 CYS H 1 1
21 49346 1 1 19 CYS HA H -17.841 5.564 -19.741 1.00 . A A . 19 CYS HA 1 1
21 49347 1 1 19 CYS HB2 H -19.486 6.621 -17.459 1.00 . A A . 19 CYS HB2 1 1
21 49348 1 1 19 CYS HB3 H -19.758 5.197 -18.464 1.00 . A A . 19 CYS HB3 1 1
21 49349 1 1 19 CYS HG H -17.396 5.233 -16.415 1.00 . A A . 19 CYS HG 1 1
21 49350 1 1 19 CYS N N -16.685 6.572 -18.293 1.00 . A A . 19 CYS N 1 1
21 49351 1 1 19 CYS O O -17.892 8.637 -19.543 1.00 . A A . 19 CYS O 1 1
21 49352 1 1 19 CYS SG S -18.171 4.756 -16.724 1.00 . A A . 19 CYS SG 1 1
21 49353 1 1 20 LEU C C -20.524 9.787 -19.823 1.00 . A A . 20 LEU C 1 1
21 49354 1 1 20 LEU CA C -20.244 8.716 -20.874 1.00 . A A . 20 LEU CA 1 1
21 49355 1 1 20 LEU CB C -21.560 8.313 -21.531 1.00 . A A . 20 LEU CB 1 1
21 49356 1 1 20 LEU CD1 C -22.718 6.435 -22.706 1.00 . A A . 20 LEU CD1 1 1
21 49357 1 1 20 LEU CD2 C -20.518 7.264 -23.549 1.00 . A A . 20 LEU CD2 1 1
21 49358 1 1 20 LEU CG C -21.360 7.004 -22.299 1.00 . A A . 20 LEU CG 1 1
21 49359 1 1 20 LEU H H -20.129 6.663 -20.259 1.00 . A A . 20 LEU H 1 1
21 49360 1 1 20 LEU HA H -19.567 9.102 -21.616 1.00 . A A . 20 LEU HA 1 1
21 49361 1 1 20 LEU HB2 H -22.314 8.176 -20.771 1.00 . A A . 20 LEU HB2 1 1
21 49362 1 1 20 LEU HB3 H -21.875 9.086 -22.216 1.00 . A A . 20 LEU HB3 1 1
21 49363 1 1 20 LEU HD11 H -22.588 5.746 -23.528 1.00 . A A . 20 LEU HD11 1 1
21 49364 1 1 20 LEU HD12 H -23.372 7.240 -23.008 1.00 . A A . 20 LEU HD12 1 1
21 49365 1 1 20 LEU HD13 H -23.153 5.912 -21.866 1.00 . A A . 20 LEU HD13 1 1
21 49366 1 1 20 LEU HD21 H -19.565 6.764 -23.450 1.00 . A A . 20 LEU HD21 1 1
21 49367 1 1 20 LEU HD22 H -20.356 8.328 -23.661 1.00 . A A . 20 LEU HD22 1 1
21 49368 1 1 20 LEU HD23 H -21.035 6.886 -24.416 1.00 . A A . 20 LEU HD23 1 1
21 49369 1 1 20 LEU HG H -20.855 6.290 -21.668 1.00 . A A . 20 LEU HG 1 1
21 49370 1 1 20 LEU N N -19.653 7.519 -20.220 1.00 . A A . 20 LEU N 1 1
21 49371 1 1 20 LEU O O -20.321 10.962 -20.045 1.00 . A A . 20 LEU O 1 1
21 49372 1 1 21 ILE C C -21.534 9.637 -16.298 1.00 . A A . 21 ILE C 1 1
21 49373 1 1 21 ILE CA C -21.304 10.377 -17.617 1.00 . A A . 21 ILE CA 1 1
21 49374 1 1 21 ILE CB C -22.571 11.149 -18.014 1.00 . A A . 21 ILE CB 1 1
21 49375 1 1 21 ILE CD1 C -22.594 13.343 -19.211 1.00 . A A . 21 ILE CD1 1 1
21 49376 1 1 21 ILE CG1 C -22.357 12.662 -17.862 1.00 . A A . 21 ILE CG1 1 1
21 49377 1 1 21 ILE CG2 C -23.750 10.711 -17.137 1.00 . A A . 21 ILE CG2 1 1
21 49378 1 1 21 ILE H H -21.159 8.436 -18.524 1.00 . A A . 21 ILE H 1 1
21 49379 1 1 21 ILE HA H -20.474 11.054 -17.517 1.00 . A A . 21 ILE HA 1 1
21 49380 1 1 21 ILE HB H -22.801 10.929 -19.043 1.00 . A A . 21 ILE HB 1 1
21 49381 1 1 21 ILE HD11 H -23.606 13.152 -19.538 1.00 . A A . 21 ILE HD11 1 1
21 49382 1 1 21 ILE HD12 H -21.901 12.950 -19.938 1.00 . A A . 21 ILE HD12 1 1
21 49383 1 1 21 ILE HD13 H -22.446 14.408 -19.108 1.00 . A A . 21 ILE HD13 1 1
21 49384 1 1 21 ILE HG12 H -23.058 13.054 -17.139 1.00 . A A . 21 ILE HG12 1 1
21 49385 1 1 21 ILE HG13 H -21.352 12.864 -17.536 1.00 . A A . 21 ILE HG13 1 1
21 49386 1 1 21 ILE HG21 H -23.883 9.641 -17.220 1.00 . A A . 21 ILE HG21 1 1
21 49387 1 1 21 ILE HG22 H -24.648 11.211 -17.468 1.00 . A A . 21 ILE HG22 1 1
21 49388 1 1 21 ILE HG23 H -23.556 10.970 -16.109 1.00 . A A . 21 ILE HG23 1 1
21 49389 1 1 21 ILE N N -20.998 9.387 -18.680 1.00 . A A . 21 ILE N 1 1
21 49390 1 1 21 ILE O O -21.739 8.440 -16.280 1.00 . A A . 21 ILE O 1 1
21 49391 1 1 22 PRO C C -23.175 9.223 -13.728 1.00 . A A . 22 PRO C 1 1
21 49392 1 1 22 PRO CA C -21.750 9.758 -13.853 1.00 . A A . 22 PRO CA 1 1
21 49393 1 1 22 PRO CB C -21.525 10.925 -12.882 1.00 . A A . 22 PRO CB 1 1
21 49394 1 1 22 PRO CD C -21.282 11.792 -15.125 1.00 . A A . 22 PRO CD 1 1
21 49395 1 1 22 PRO CG C -20.854 11.999 -13.681 1.00 . A A . 22 PRO CG 1 1
21 49396 1 1 22 PRO HA H -21.038 8.974 -13.654 1.00 . A A . 22 PRO HA 1 1
21 49397 1 1 22 PRO HB2 H -22.472 11.278 -12.501 1.00 . A A . 22 PRO HB2 1 1
21 49398 1 1 22 PRO HB3 H -20.885 10.619 -12.071 1.00 . A A . 22 PRO HB3 1 1
21 49399 1 1 22 PRO HD2 H -22.186 12.342 -15.333 1.00 . A A . 22 PRO HD2 1 1
21 49400 1 1 22 PRO HD3 H -20.496 12.078 -15.799 1.00 . A A . 22 PRO HD3 1 1
21 49401 1 1 22 PRO HG2 H -21.173 12.972 -13.334 1.00 . A A . 22 PRO HG2 1 1
21 49402 1 1 22 PRO HG3 H -19.784 11.907 -13.603 1.00 . A A . 22 PRO HG3 1 1
21 49403 1 1 22 PRO N N -21.518 10.348 -15.202 1.00 . A A . 22 PRO N 1 1
21 49404 1 1 22 PRO O O -24.116 9.828 -14.195 1.00 . A A . 22 PRO O 1 1
21 49405 1 1 23 LYS C C -25.257 7.786 -11.577 1.00 . A A . 23 LYS C 1 1
21 49406 1 1 23 LYS CA C -24.713 7.524 -12.979 1.00 . A A . 23 LYS CA 1 1
21 49407 1 1 23 LYS CB C -24.662 6.024 -13.244 1.00 . A A . 23 LYS CB 1 1
21 49408 1 1 23 LYS CD C -24.261 4.297 -15.008 1.00 . A A . 23 LYS CD 1 1
21 49409 1 1 23 LYS CE C -23.643 4.053 -16.386 1.00 . A A . 23 LYS CE 1 1
21 49410 1 1 23 LYS CG C -24.185 5.787 -14.677 1.00 . A A . 23 LYS CG 1 1
21 49411 1 1 23 LYS H H -22.573 7.605 -12.749 1.00 . A A . 23 LYS H 1 1
21 49412 1 1 23 LYS HA H -25.362 7.988 -13.702 1.00 . A A . 23 LYS HA 1 1
21 49413 1 1 23 LYS HB2 H -23.976 5.558 -12.550 1.00 . A A . 23 LYS HB2 1 1
21 49414 1 1 23 LYS HB3 H -25.647 5.602 -13.118 1.00 . A A . 23 LYS HB3 1 1
21 49415 1 1 23 LYS HD2 H -23.719 3.733 -14.262 1.00 . A A . 23 LYS HD2 1 1
21 49416 1 1 23 LYS HD3 H -25.293 3.982 -15.019 1.00 . A A . 23 LYS HD3 1 1
21 49417 1 1 23 LYS HE2 H -23.593 4.986 -16.929 1.00 . A A . 23 LYS HE2 1 1
21 49418 1 1 23 LYS HE3 H -22.646 3.653 -16.266 1.00 . A A . 23 LYS HE3 1 1
21 49419 1 1 23 LYS HG2 H -24.813 6.341 -15.361 1.00 . A A . 23 LYS HG2 1 1
21 49420 1 1 23 LYS HG3 H -23.164 6.124 -14.774 1.00 . A A . 23 LYS HG3 1 1
21 49421 1 1 23 LYS HZ1 H -23.877 2.330 -17.533 1.00 . A A . 23 LYS HZ1 1 1
21 49422 1 1 23 LYS HZ2 H -24.965 3.577 -17.922 1.00 . A A . 23 LYS HZ2 1 1
21 49423 1 1 23 LYS HZ3 H -25.188 2.662 -16.508 1.00 . A A . 23 LYS HZ3 1 1
21 49424 1 1 23 LYS N N -23.345 8.089 -13.112 1.00 . A A . 23 LYS N 1 1
21 49425 1 1 23 LYS NZ N -24.481 3.083 -17.144 1.00 . A A . 23 LYS NZ 1 1
21 49426 1 1 23 LYS O O -25.687 8.875 -11.257 1.00 . A A . 23 LYS O 1 1
21 49427 1 1 24 VAL C C -24.654 7.412 -8.430 1.00 . A A . 24 VAL C 1 1
21 49428 1 1 24 VAL CA C -25.778 6.962 -9.361 1.00 . A A . 24 VAL CA 1 1
21 49429 1 1 24 VAL CB C -26.321 5.618 -8.886 1.00 . A A . 24 VAL CB 1 1
21 49430 1 1 24 VAL CG1 C -27.385 5.134 -9.870 1.00 . A A . 24 VAL CG1 1 1
21 49431 1 1 24 VAL CG2 C -25.174 4.603 -8.837 1.00 . A A . 24 VAL CG2 1 1
21 49432 1 1 24 VAL H H -24.903 5.919 -11.032 1.00 . A A . 24 VAL H 1 1
21 49433 1 1 24 VAL HA H -26.570 7.695 -9.359 1.00 . A A . 24 VAL HA 1 1
21 49434 1 1 24 VAL HB H -26.755 5.727 -7.903 1.00 . A A . 24 VAL HB 1 1
21 49435 1 1 24 VAL HG11 H -28.056 5.947 -10.103 1.00 . A A . 24 VAL HG11 1 1
21 49436 1 1 24 VAL HG12 H -27.941 4.320 -9.428 1.00 . A A . 24 VAL HG12 1 1
21 49437 1 1 24 VAL HG13 H -26.907 4.794 -10.778 1.00 . A A . 24 VAL HG13 1 1
21 49438 1 1 24 VAL HG21 H -24.501 4.782 -9.662 1.00 . A A . 24 VAL HG21 1 1
21 49439 1 1 24 VAL HG22 H -25.575 3.602 -8.912 1.00 . A A . 24 VAL HG22 1 1
21 49440 1 1 24 VAL HG23 H -24.639 4.707 -7.904 1.00 . A A . 24 VAL HG23 1 1
21 49441 1 1 24 VAL N N -25.250 6.790 -10.744 1.00 . A A . 24 VAL N 1 1
21 49442 1 1 24 VAL O O -24.850 8.202 -7.528 1.00 . A A . 24 VAL O 1 1
21 49443 1 1 25 ASP C C -21.106 6.508 -8.310 1.00 . A A . 25 ASP C 1 1
21 49444 1 1 25 ASP CA C -22.315 7.280 -7.801 1.00 . A A . 25 ASP CA 1 1
21 49445 1 1 25 ASP CB C -22.588 6.899 -6.341 1.00 . A A . 25 ASP CB 1 1
21 49446 1 1 25 ASP CG C -21.482 7.466 -5.451 1.00 . A A . 25 ASP CG 1 1
21 49447 1 1 25 ASP H H -23.353 6.274 -9.389 1.00 . A A . 25 ASP H 1 1
21 49448 1 1 25 ASP HA H -22.131 8.342 -7.876 1.00 . A A . 25 ASP HA 1 1
21 49449 1 1 25 ASP HB2 H -23.541 7.303 -6.032 1.00 . A A . 25 ASP HB2 1 1
21 49450 1 1 25 ASP HB3 H -22.607 5.823 -6.247 1.00 . A A . 25 ASP HB3 1 1
21 49451 1 1 25 ASP HD2 H -19.878 7.168 -4.627 1.00 . A A . 25 ASP HD2 1 1
21 49452 1 1 25 ASP N N -23.477 6.908 -8.651 1.00 . A A . 25 ASP N 1 1
21 49453 1 1 25 ASP O O -20.052 6.496 -7.706 1.00 . A A . 25 ASP O 1 1
21 49454 1 1 25 ASP OD1 O -21.602 8.612 -5.048 1.00 . A A . 25 ASP OD1 1 1
21 49455 1 1 25 ASP OD2 O -20.533 6.747 -5.189 1.00 . A A . 25 ASP OD2 1 1
21 49456 1 1 26 ASN C C -19.216 6.021 -10.755 1.00 . A A . 26 ASN C 1 1
21 49457 1 1 26 ASN CA C -20.151 5.069 -10.018 1.00 . A A . 26 ASN CA 1 1
21 49458 1 1 26 ASN CB C -20.725 4.055 -11.008 1.00 . A A . 26 ASN CB 1 1
21 49459 1 1 26 ASN CG C -21.631 3.071 -10.271 1.00 . A A . 26 ASN CG 1 1
21 49460 1 1 26 ASN H H -22.132 5.889 -9.891 1.00 . A A . 26 ASN H 1 1
21 49461 1 1 26 ASN HA H -19.613 4.556 -9.235 1.00 . A A . 26 ASN HA 1 1
21 49462 1 1 26 ASN HB2 H -21.300 4.579 -11.757 1.00 . A A . 26 ASN HB2 1 1
21 49463 1 1 26 ASN HB3 H -19.922 3.517 -11.483 1.00 . A A . 26 ASN HB3 1 1
21 49464 1 1 26 ASN HD21 H -22.407 2.326 -11.939 1.00 . A A . 26 ASN HD21 1 1
21 49465 1 1 26 ASN HD22 H -22.999 1.650 -10.500 1.00 . A A . 26 ASN HD22 1 1
21 49466 1 1 26 ASN N N -21.268 5.856 -9.432 1.00 . A A . 26 ASN N 1 1
21 49467 1 1 26 ASN ND2 N -22.409 2.283 -10.960 1.00 . A A . 26 ASN ND2 1 1
21 49468 1 1 26 ASN O O -18.153 5.639 -11.208 1.00 . A A . 26 ASN O 1 1
21 49469 1 1 26 ASN OD1 O -21.628 3.013 -9.057 1.00 . A A . 26 ASN OD1 1 1
21 49470 1 1 27 ASN C C -18.406 7.737 -12.974 1.00 . A A . 27 ASN C 1 1
21 49471 1 1 27 ASN CA C -18.741 8.248 -11.574 1.00 . A A . 27 ASN CA 1 1
21 49472 1 1 27 ASN CB C -17.451 8.441 -10.782 1.00 . A A . 27 ASN CB 1 1
21 49473 1 1 27 ASN CG C -17.784 8.505 -9.292 1.00 . A A . 27 ASN CG 1 1
21 49474 1 1 27 ASN H H -20.462 7.542 -10.493 1.00 . A A . 27 ASN H 1 1
21 49475 1 1 27 ASN HA H -19.259 9.192 -11.648 1.00 . A A . 27 ASN HA 1 1
21 49476 1 1 27 ASN HB2 H -16.786 7.613 -10.969 1.00 . A A . 27 ASN HB2 1 1
21 49477 1 1 27 ASN HB3 H -16.978 9.364 -11.083 1.00 . A A . 27 ASN HB3 1 1
21 49478 1 1 27 ASN HD21 H -19.630 9.174 -9.592 1.00 . A A . 27 ASN HD21 1 1
21 49479 1 1 27 ASN HD22 H -19.197 8.949 -7.966 1.00 . A A . 27 ASN HD22 1 1
21 49480 1 1 27 ASN N N -19.602 7.261 -10.873 1.00 . A A . 27 ASN N 1 1
21 49481 1 1 27 ASN ND2 N -18.969 8.912 -8.919 1.00 . A A . 27 ASN ND2 1 1
21 49482 1 1 27 ASN O O -18.415 6.549 -13.232 1.00 . A A . 27 ASN O 1 1
21 49483 1 1 27 ASN OD1 O -16.964 8.180 -8.457 1.00 . A A . 27 ASN OD1 1 1
21 49484 1 1 28 ALA C C -16.434 7.458 -15.243 1.00 . A A . 28 ALA C 1 1
21 49485 1 1 28 ALA CA C -17.777 8.185 -15.259 1.00 . A A . 28 ALA CA 1 1
21 49486 1 1 28 ALA CB C -17.691 9.406 -16.179 1.00 . A A . 28 ALA CB 1 1
21 49487 1 1 28 ALA H H -18.108 9.577 -13.656 1.00 . A A . 28 ALA H 1 1
21 49488 1 1 28 ALA HA H -18.542 7.517 -15.620 1.00 . A A . 28 ALA HA 1 1
21 49489 1 1 28 ALA HB1 H -16.728 9.880 -16.060 1.00 . A A . 28 ALA HB1 1 1
21 49490 1 1 28 ALA HB2 H -18.471 10.106 -15.919 1.00 . A A . 28 ALA HB2 1 1
21 49491 1 1 28 ALA HB3 H -17.814 9.093 -17.205 1.00 . A A . 28 ALA HB3 1 1
21 49492 1 1 28 ALA N N -18.113 8.624 -13.881 1.00 . A A . 28 ALA N 1 1
21 49493 1 1 28 ALA O O -16.183 6.592 -16.051 1.00 . A A . 28 ALA O 1 1
21 49494 1 1 29 ILE C C -14.248 6.054 -13.185 1.00 . A A . 29 ILE C 1 1
21 49495 1 1 29 ILE CA C -14.244 7.130 -14.263 1.00 . A A . 29 ILE CA 1 1
21 49496 1 1 29 ILE CB C -13.162 8.160 -13.948 1.00 . A A . 29 ILE CB 1 1
21 49497 1 1 29 ILE CD1 C -11.941 9.508 -15.694 1.00 . A A . 29 ILE CD1 1 1
21 49498 1 1 29 ILE CG1 C -13.266 9.321 -14.951 1.00 . A A . 29 ILE CG1 1 1
21 49499 1 1 29 ILE CG2 C -11.787 7.491 -14.039 1.00 . A A . 29 ILE CG2 1 1
21 49500 1 1 29 ILE H H -15.800 8.500 -13.680 1.00 . A A . 29 ILE H 1 1
21 49501 1 1 29 ILE HA H -14.029 6.674 -15.215 1.00 . A A . 29 ILE HA 1 1
21 49502 1 1 29 ILE HB H -13.310 8.538 -12.945 1.00 . A A . 29 ILE HB 1 1
21 49503 1 1 29 ILE HD11 H -11.190 9.849 -14.999 1.00 . A A . 29 ILE HD11 1 1
21 49504 1 1 29 ILE HD12 H -12.071 10.244 -16.473 1.00 . A A . 29 ILE HD12 1 1
21 49505 1 1 29 ILE HD13 H -11.632 8.571 -16.134 1.00 . A A . 29 ILE HD13 1 1
21 49506 1 1 29 ILE HG12 H -14.048 9.107 -15.664 1.00 . A A . 29 ILE HG12 1 1
21 49507 1 1 29 ILE HG13 H -13.504 10.229 -14.420 1.00 . A A . 29 ILE HG13 1 1
21 49508 1 1 29 ILE HG21 H -11.627 7.129 -15.042 1.00 . A A . 29 ILE HG21 1 1
21 49509 1 1 29 ILE HG22 H -11.749 6.661 -13.348 1.00 . A A . 29 ILE HG22 1 1
21 49510 1 1 29 ILE HG23 H -11.020 8.205 -13.785 1.00 . A A . 29 ILE HG23 1 1
21 49511 1 1 29 ILE N N -15.573 7.801 -14.324 1.00 . A A . 29 ILE N 1 1
21 49512 1 1 29 ILE O O -14.730 6.251 -12.086 1.00 . A A . 29 ILE O 1 1
21 49513 1 1 30 GLU C C -12.286 3.168 -12.525 1.00 . A A . 30 GLU C 1 1
21 49514 1 1 30 GLU CA C -13.672 3.807 -12.512 1.00 . A A . 30 GLU CA 1 1
21 49515 1 1 30 GLU CB C -14.723 2.761 -12.888 1.00 . A A . 30 GLU CB 1 1
21 49516 1 1 30 GLU CD C -17.174 2.330 -13.128 1.00 . A A . 30 GLU CD 1 1
21 49517 1 1 30 GLU CG C -16.117 3.394 -12.833 1.00 . A A . 30 GLU CG 1 1
21 49518 1 1 30 GLU H H -13.331 4.781 -14.393 1.00 . A A . 30 GLU H 1 1
21 49519 1 1 30 GLU HA H -13.883 4.196 -11.530 1.00 . A A . 30 GLU HA 1 1
21 49520 1 1 30 GLU HB2 H -14.529 2.404 -13.889 1.00 . A A . 30 GLU HB2 1 1
21 49521 1 1 30 GLU HB3 H -14.675 1.935 -12.196 1.00 . A A . 30 GLU HB3 1 1
21 49522 1 1 30 GLU HE2 H -18.952 1.903 -13.143 1.00 . A A . 30 GLU HE2 1 1
21 49523 1 1 30 GLU HG2 H -16.285 3.806 -11.847 1.00 . A A . 30 GLU HG2 1 1
21 49524 1 1 30 GLU HG3 H -16.184 4.181 -13.568 1.00 . A A . 30 GLU HG3 1 1
21 49525 1 1 30 GLU N N -13.711 4.911 -13.501 1.00 . A A . 30 GLU N 1 1
21 49526 1 1 30 GLU O O -11.567 3.252 -13.500 1.00 . A A . 30 GLU O 1 1
21 49527 1 1 30 GLU OE1 O -16.797 1.246 -13.538 1.00 . A A . 30 GLU OE1 1 1
21 49528 1 1 30 GLU OE2 O -18.345 2.618 -12.937 1.00 . A A . 30 GLU OE2 1 1
21 49529 1 1 31 PHE C C -10.726 0.364 -11.475 1.00 . A A . 31 PHE C 1 1
21 49530 1 1 31 PHE CA C -10.565 1.875 -11.425 1.00 . A A . 31 PHE CA 1 1
21 49531 1 1 31 PHE CB C -9.821 2.222 -10.139 1.00 . A A . 31 PHE CB 1 1
21 49532 1 1 31 PHE CD1 C -8.558 4.200 -11.055 1.00 . A A . 31 PHE CD1 1 1
21 49533 1 1 31 PHE CD2 C -10.013 4.515 -9.147 1.00 . A A . 31 PHE CD2 1 1
21 49534 1 1 31 PHE CE1 C -8.213 5.557 -11.015 1.00 . A A . 31 PHE CE1 1 1
21 49535 1 1 31 PHE CE2 C -9.668 5.867 -9.104 1.00 . A A . 31 PHE CE2 1 1
21 49536 1 1 31 PHE CG C -9.460 3.683 -10.119 1.00 . A A . 31 PHE CG 1 1
21 49537 1 1 31 PHE CZ C -8.769 6.391 -10.038 1.00 . A A . 31 PHE CZ 1 1
21 49538 1 1 31 PHE H H -12.503 2.462 -10.682 1.00 . A A . 31 PHE H 1 1
21 49539 1 1 31 PHE HA H -9.986 2.203 -12.274 1.00 . A A . 31 PHE HA 1 1
21 49540 1 1 31 PHE HB2 H -10.448 1.996 -9.288 1.00 . A A . 31 PHE HB2 1 1
21 49541 1 1 31 PHE HB3 H -8.919 1.632 -10.081 1.00 . A A . 31 PHE HB3 1 1
21 49542 1 1 31 PHE HD1 H -8.129 3.554 -11.804 1.00 . A A . 31 PHE HD1 1 1
21 49543 1 1 31 PHE HD2 H -10.709 4.112 -8.430 1.00 . A A . 31 PHE HD2 1 1
21 49544 1 1 31 PHE HE1 H -7.516 5.960 -11.737 1.00 . A A . 31 PHE HE1 1 1
21 49545 1 1 31 PHE HE2 H -10.096 6.505 -8.352 1.00 . A A . 31 PHE HE2 1 1
21 49546 1 1 31 PHE HZ H -8.501 7.437 -10.004 1.00 . A A . 31 PHE HZ 1 1
21 49547 1 1 31 PHE N N -11.907 2.523 -11.459 1.00 . A A . 31 PHE N 1 1
21 49548 1 1 31 PHE O O -11.664 -0.194 -10.940 1.00 . A A . 31 PHE O 1 1
21 49549 1 1 32 LEU C C -8.808 -2.365 -11.235 1.00 . A A . 32 LEU C 1 1
21 49550 1 1 32 LEU CA C -9.870 -1.772 -12.182 1.00 . A A . 32 LEU CA 1 1
21 49551 1 1 32 LEU CB C -9.638 -2.173 -13.650 1.00 . A A . 32 LEU CB 1 1
21 49552 1 1 32 LEU CD1 C -10.044 -4.643 -13.460 1.00 . A A . 32 LEU CD1 1 1
21 49553 1 1 32 LEU CD2 C -8.505 -3.770 -15.187 1.00 . A A . 32 LEU CD2 1 1
21 49554 1 1 32 LEU CG C -9.008 -3.563 -13.762 1.00 . A A . 32 LEU CG 1 1
21 49555 1 1 32 LEU H H -9.054 0.181 -12.511 1.00 . A A . 32 LEU H 1 1
21 49556 1 1 32 LEU HA H -10.849 -2.103 -11.871 1.00 . A A . 32 LEU HA 1 1
21 49557 1 1 32 LEU HB2 H -10.588 -2.178 -14.163 1.00 . A A . 32 LEU HB2 1 1
21 49558 1 1 32 LEU HB3 H -8.993 -1.444 -14.118 1.00 . A A . 32 LEU HB3 1 1
21 49559 1 1 32 LEU HD11 H -9.781 -5.541 -14.000 1.00 . A A . 32 LEU HD11 1 1
21 49560 1 1 32 LEU HD12 H -11.020 -4.307 -13.777 1.00 . A A . 32 LEU HD12 1 1
21 49561 1 1 32 LEU HD13 H -10.056 -4.847 -12.400 1.00 . A A . 32 LEU HD13 1 1
21 49562 1 1 32 LEU HD21 H -8.630 -2.857 -15.748 1.00 . A A . 32 LEU HD21 1 1
21 49563 1 1 32 LEU HD22 H -9.073 -4.560 -15.653 1.00 . A A . 32 LEU HD22 1 1
21 49564 1 1 32 LEU HD23 H -7.463 -4.040 -15.160 1.00 . A A . 32 LEU HD23 1 1
21 49565 1 1 32 LEU HG H -8.181 -3.652 -13.077 1.00 . A A . 32 LEU HG 1 1
21 49566 1 1 32 LEU N N -9.804 -0.298 -12.101 1.00 . A A . 32 LEU N 1 1
21 49567 1 1 32 LEU O O -7.622 -2.299 -11.490 1.00 . A A . 32 LEU O 1 1
21 49568 1 1 33 LEU C C -8.407 -5.058 -9.213 1.00 . A A . 33 LEU C 1 1
21 49569 1 1 33 LEU CA C -8.281 -3.538 -9.154 1.00 . A A . 33 LEU CA 1 1
21 49570 1 1 33 LEU CB C -8.635 -3.089 -7.731 1.00 . A A . 33 LEU CB 1 1
21 49571 1 1 33 LEU CD1 C -8.865 -1.136 -6.211 1.00 . A A . 33 LEU CD1 1 1
21 49572 1 1 33 LEU CD2 C -6.658 -1.643 -7.241 1.00 . A A . 33 LEU CD2 1 1
21 49573 1 1 33 LEU CG C -8.170 -1.655 -7.470 1.00 . A A . 33 LEU CG 1 1
21 49574 1 1 33 LEU H H -10.200 -2.969 -9.953 1.00 . A A . 33 LEU H 1 1
21 49575 1 1 33 LEU HA H -7.271 -3.241 -9.395 1.00 . A A . 33 LEU HA 1 1
21 49576 1 1 33 LEU HB2 H -9.705 -3.146 -7.603 1.00 . A A . 33 LEU HB2 1 1
21 49577 1 1 33 LEU HB3 H -8.157 -3.750 -7.022 1.00 . A A . 33 LEU HB3 1 1
21 49578 1 1 33 LEU HD11 H -8.122 -0.821 -5.490 1.00 . A A . 33 LEU HD11 1 1
21 49579 1 1 33 LEU HD12 H -9.465 -1.925 -5.784 1.00 . A A . 33 LEU HD12 1 1
21 49580 1 1 33 LEU HD13 H -9.497 -0.300 -6.466 1.00 . A A . 33 LEU HD13 1 1
21 49581 1 1 33 LEU HD21 H -6.253 -2.619 -7.459 1.00 . A A . 33 LEU HD21 1 1
21 49582 1 1 33 LEU HD22 H -6.453 -1.390 -6.209 1.00 . A A . 33 LEU HD22 1 1
21 49583 1 1 33 LEU HD23 H -6.202 -0.910 -7.888 1.00 . A A . 33 LEU HD23 1 1
21 49584 1 1 33 LEU HG H -8.420 -1.027 -8.312 1.00 . A A . 33 LEU HG 1 1
21 49585 1 1 33 LEU N N -9.238 -2.938 -10.136 1.00 . A A . 33 LEU N 1 1
21 49586 1 1 33 LEU O O -9.377 -5.577 -9.722 1.00 . A A . 33 LEU O 1 1
21 49587 1 1 34 LEU C C -7.414 -7.862 -7.339 1.00 . A A . 34 LEU C 1 1
21 49588 1 1 34 LEU CA C -7.546 -7.267 -8.739 1.00 . A A . 34 LEU CA 1 1
21 49589 1 1 34 LEU CB C -6.435 -7.840 -9.622 1.00 . A A . 34 LEU CB 1 1
21 49590 1 1 34 LEU CD1 C -5.528 -7.939 -11.945 1.00 . A A . 34 LEU CD1 1 1
21 49591 1 1 34 LEU CD2 C -7.906 -7.315 -11.573 1.00 . A A . 34 LEU CD2 1 1
21 49592 1 1 34 LEU CG C -6.490 -7.204 -11.012 1.00 . A A . 34 LEU CG 1 1
21 49593 1 1 34 LEU H H -6.667 -5.348 -8.287 1.00 . A A . 34 LEU H 1 1
21 49594 1 1 34 LEU HA H -8.501 -7.541 -9.143 1.00 . A A . 34 LEU HA 1 1
21 49595 1 1 34 LEU HB2 H -5.477 -7.632 -9.168 1.00 . A A . 34 LEU HB2 1 1
21 49596 1 1 34 LEU HB3 H -6.563 -8.908 -9.712 1.00 . A A . 34 LEU HB3 1 1
21 49597 1 1 34 LEU HD11 H -6.095 -8.473 -12.694 1.00 . A A . 34 LEU HD11 1 1
21 49598 1 1 34 LEU HD12 H -4.933 -8.639 -11.373 1.00 . A A . 34 LEU HD12 1 1
21 49599 1 1 34 LEU HD13 H -4.879 -7.224 -12.427 1.00 . A A . 34 LEU HD13 1 1
21 49600 1 1 34 LEU HD21 H -8.359 -6.335 -11.600 1.00 . A A . 34 LEU HD21 1 1
21 49601 1 1 34 LEU HD22 H -8.493 -7.966 -10.947 1.00 . A A . 34 LEU HD22 1 1
21 49602 1 1 34 LEU HD23 H -7.867 -7.719 -12.573 1.00 . A A . 34 LEU HD23 1 1
21 49603 1 1 34 LEU HG H -6.205 -6.163 -10.945 1.00 . A A . 34 LEU HG 1 1
21 49604 1 1 34 LEU N N -7.444 -5.779 -8.699 1.00 . A A . 34 LEU N 1 1
21 49605 1 1 34 LEU O O -6.540 -7.501 -6.576 1.00 . A A . 34 LEU O 1 1
21 49606 1 1 35 GLN C C -7.498 -10.818 -5.877 1.00 . A A . 35 GLN C 1 1
21 49607 1 1 35 GLN CA C -8.153 -9.456 -5.676 1.00 . A A . 35 GLN CA 1 1
21 49608 1 1 35 GLN CB C -9.538 -9.645 -5.057 1.00 . A A . 35 GLN CB 1 1
21 49609 1 1 35 GLN CD C -10.795 -9.884 -2.907 1.00 . A A . 35 GLN CD 1 1
21 49610 1 1 35 GLN CG C -9.406 -9.745 -3.537 1.00 . A A . 35 GLN CG 1 1
21 49611 1 1 35 GLN H H -8.938 -9.105 -7.648 1.00 . A A . 35 GLN H 1 1
21 49612 1 1 35 GLN HA H -7.544 -8.852 -5.029 1.00 . A A . 35 GLN HA 1 1
21 49613 1 1 35 GLN HB2 H -10.164 -8.811 -5.315 1.00 . A A . 35 GLN HB2 1 1
21 49614 1 1 35 GLN HB3 H -9.979 -10.556 -5.432 1.00 . A A . 35 GLN HB3 1 1
21 49615 1 1 35 GLN HE21 H -10.086 -10.220 -1.086 1.00 . A A . 35 GLN HE21 1 1
21 49616 1 1 35 GLN HE22 H -11.778 -10.219 -1.216 1.00 . A A . 35 GLN HE22 1 1
21 49617 1 1 35 GLN HG2 H -8.809 -10.608 -3.285 1.00 . A A . 35 GLN HG2 1 1
21 49618 1 1 35 GLN HG3 H -8.931 -8.853 -3.160 1.00 . A A . 35 GLN HG3 1 1
21 49619 1 1 35 GLN N N -8.259 -8.808 -7.009 1.00 . A A . 35 GLN N 1 1
21 49620 1 1 35 GLN NE2 N -10.894 -10.127 -1.631 1.00 . A A . 35 GLN NE2 1 1
21 49621 1 1 35 GLN O O -8.107 -11.743 -6.383 1.00 . A A . 35 GLN O 1 1
21 49622 1 1 35 GLN OE1 O -11.798 -9.769 -3.586 1.00 . A A . 35 GLN OE1 1 1
21 49623 1 1 36 ALA C C -6.273 -13.331 -4.873 1.00 . A A . 36 ALA C 1 1
21 49624 1 1 36 ALA CA C -5.565 -12.249 -5.690 1.00 . A A . 36 ALA CA 1 1
21 49625 1 1 36 ALA CB C -4.116 -12.107 -5.232 1.00 . A A . 36 ALA CB 1 1
21 49626 1 1 36 ALA H H -5.784 -10.189 -5.108 1.00 . A A . 36 ALA H 1 1
21 49627 1 1 36 ALA HA H -5.587 -12.516 -6.734 1.00 . A A . 36 ALA HA 1 1
21 49628 1 1 36 ALA HB1 H -3.455 -12.299 -6.064 1.00 . A A . 36 ALA HB1 1 1
21 49629 1 1 36 ALA HB2 H -3.915 -12.817 -4.441 1.00 . A A . 36 ALA HB2 1 1
21 49630 1 1 36 ALA HB3 H -3.951 -11.104 -4.866 1.00 . A A . 36 ALA HB3 1 1
21 49631 1 1 36 ALA N N -6.260 -10.948 -5.502 1.00 . A A . 36 ALA N 1 1
21 49632 1 1 36 ALA O O -6.592 -13.138 -3.719 1.00 . A A . 36 ALA O 1 1
21 49633 1 1 37 SER C C -6.179 -16.380 -3.938 1.00 . A A . 37 SER C 1 1
21 49634 1 1 37 SER CA C -7.212 -15.557 -4.716 1.00 . A A . 37 SER CA 1 1
21 49635 1 1 37 SER CB C -7.954 -16.461 -5.701 1.00 . A A . 37 SER CB 1 1
21 49636 1 1 37 SER H H -6.257 -14.603 -6.400 1.00 . A A . 37 SER H 1 1
21 49637 1 1 37 SER HA H -7.918 -15.124 -4.024 1.00 . A A . 37 SER HA 1 1
21 49638 1 1 37 SER HB2 H -8.957 -16.093 -5.842 1.00 . A A . 37 SER HB2 1 1
21 49639 1 1 37 SER HB3 H -7.435 -16.457 -6.649 1.00 . A A . 37 SER HB3 1 1
21 49640 1 1 37 SER HG H -8.719 -18.248 -5.624 1.00 . A A . 37 SER HG 1 1
21 49641 1 1 37 SER N N -6.521 -14.468 -5.464 1.00 . A A . 37 SER N 1 1
21 49642 1 1 37 SER O O -6.525 -17.244 -3.157 1.00 . A A . 37 SER O 1 1
21 49643 1 1 37 SER OG O -8.009 -17.781 -5.178 1.00 . A A . 37 SER OG 1 1
21 49644 1 1 38 ASP C C -3.202 -15.960 -2.375 1.00 . A A . 38 ASP C 1 1
21 49645 1 1 38 ASP CA C -3.869 -16.880 -3.401 1.00 . A A . 38 ASP CA 1 1
21 49646 1 1 38 ASP CB C -2.813 -17.391 -4.385 1.00 . A A . 38 ASP CB 1 1
21 49647 1 1 38 ASP CG C -3.442 -18.423 -5.321 1.00 . A A . 38 ASP CG 1 1
21 49648 1 1 38 ASP H H -4.655 -15.410 -4.766 1.00 . A A . 38 ASP H 1 1
21 49649 1 1 38 ASP HA H -4.322 -17.717 -2.892 1.00 . A A . 38 ASP HA 1 1
21 49650 1 1 38 ASP HB2 H -2.430 -16.564 -4.964 1.00 . A A . 38 ASP HB2 1 1
21 49651 1 1 38 ASP HB3 H -2.004 -17.851 -3.836 1.00 . A A . 38 ASP HB3 1 1
21 49652 1 1 38 ASP HD2 H -3.249 -19.443 -6.827 1.00 . A A . 38 ASP HD2 1 1
21 49653 1 1 38 ASP N N -4.916 -16.115 -4.138 1.00 . A A . 38 ASP N 1 1
21 49654 1 1 38 ASP O O -2.568 -14.986 -2.728 1.00 . A A . 38 ASP O 1 1
21 49655 1 1 38 ASP OD1 O -4.563 -18.825 -5.058 1.00 . A A . 38 ASP OD1 1 1
21 49656 1 1 38 ASP OD2 O -2.792 -18.795 -6.285 1.00 . A A . 38 ASP OD2 1 1
21 49657 1 1 39 GLY C C -3.722 -15.008 0.997 1.00 . A A . 39 GLY C 1 1
21 49658 1 1 39 GLY CA C -2.700 -15.395 -0.074 1.00 . A A . 39 GLY CA 1 1
21 49659 1 1 39 GLY H H -3.848 -17.050 -0.843 1.00 . A A . 39 GLY H 1 1
21 49660 1 1 39 GLY HA2 H -1.882 -15.930 0.385 1.00 . A A . 39 GLY HA2 1 1
21 49661 1 1 39 GLY HA3 H -2.321 -14.497 -0.541 1.00 . A A . 39 GLY HA3 1 1
21 49662 1 1 39 GLY N N -3.335 -16.259 -1.111 1.00 . A A . 39 GLY N 1 1
21 49663 1 1 39 GLY O O -3.898 -15.701 1.980 1.00 . A A . 39 GLY O 1 1
21 49664 1 1 40 ILE C C -6.528 -12.715 1.146 1.00 . A A . 40 ILE C 1 1
21 49665 1 1 40 ILE CA C -5.380 -13.450 1.838 1.00 . A A . 40 ILE CA 1 1
21 49666 1 1 40 ILE CB C -4.700 -12.509 2.823 1.00 . A A . 40 ILE CB 1 1
21 49667 1 1 40 ILE CD1 C -3.526 -11.456 0.862 1.00 . A A . 40 ILE CD1 1 1
21 49668 1 1 40 ILE CG1 C -3.346 -12.075 2.254 1.00 . A A . 40 ILE CG1 1 1
21 49669 1 1 40 ILE CG2 C -4.483 -13.239 4.151 1.00 . A A . 40 ILE CG2 1 1
21 49670 1 1 40 ILE H H -4.213 -13.348 0.028 1.00 . A A . 40 ILE H 1 1
21 49671 1 1 40 ILE HA H -5.768 -14.309 2.367 1.00 . A A . 40 ILE HA 1 1
21 49672 1 1 40 ILE HB H -5.324 -11.642 2.984 1.00 . A A . 40 ILE HB 1 1
21 49673 1 1 40 ILE HD11 H -3.443 -10.385 0.938 1.00 . A A . 40 ILE HD11 1 1
21 49674 1 1 40 ILE HD12 H -4.496 -11.712 0.466 1.00 . A A . 40 ILE HD12 1 1
21 49675 1 1 40 ILE HD13 H -2.760 -11.830 0.203 1.00 . A A . 40 ILE HD13 1 1
21 49676 1 1 40 ILE HG12 H -2.901 -11.346 2.914 1.00 . A A . 40 ILE HG12 1 1
21 49677 1 1 40 ILE HG13 H -2.696 -12.935 2.180 1.00 . A A . 40 ILE HG13 1 1
21 49678 1 1 40 ILE HG21 H -3.765 -14.035 4.011 1.00 . A A . 40 ILE HG21 1 1
21 49679 1 1 40 ILE HG22 H -5.420 -13.658 4.490 1.00 . A A . 40 ILE HG22 1 1
21 49680 1 1 40 ILE HG23 H -4.112 -12.544 4.888 1.00 . A A . 40 ILE HG23 1 1
21 49681 1 1 40 ILE N N -4.382 -13.897 0.822 1.00 . A A . 40 ILE N 1 1
21 49682 1 1 40 ILE O O -7.427 -12.205 1.784 1.00 . A A . 40 ILE O 1 1
21 49683 1 1 41 HIS C C -7.480 -10.486 -0.739 1.00 . A A . 41 HIS C 1 1
21 49684 1 1 41 HIS CA C -7.595 -12.001 -0.909 1.00 . A A . 41 HIS CA 1 1
21 49685 1 1 41 HIS CB C -8.944 -12.496 -0.386 1.00 . A A . 41 HIS CB 1 1
21 49686 1 1 41 HIS CD2 C -7.833 -14.863 0.050 1.00 . A A . 41 HIS CD2 1 1
21 49687 1 1 41 HIS CE1 C -9.649 -16.046 0.097 1.00 . A A . 41 HIS CE1 1 1
21 49688 1 1 41 HIS CG C -8.883 -13.990 -0.162 1.00 . A A . 41 HIS CG 1 1
21 49689 1 1 41 HIS H H -5.773 -13.106 -0.648 1.00 . A A . 41 HIS H 1 1
21 49690 1 1 41 HIS HA H -7.511 -12.244 -1.956 1.00 . A A . 41 HIS HA 1 1
21 49691 1 1 41 HIS HB2 H -9.178 -12.001 0.543 1.00 . A A . 41 HIS HB2 1 1
21 49692 1 1 41 HIS HB3 H -9.712 -12.276 -1.112 1.00 . A A . 41 HIS HB3 1 1
21 49693 1 1 41 HIS HD1 H -10.950 -14.459 -0.255 1.00 . A A . 41 HIS HD1 1 1
21 49694 1 1 41 HIS HD2 H -6.786 -14.597 0.074 1.00 . A A . 41 HIS HD2 1 1
21 49695 1 1 41 HIS HE1 H -10.331 -16.880 0.166 1.00 . A A . 41 HIS HE1 1 1
21 49696 1 1 41 HIS HE2 H -7.809 -16.965 0.386 1.00 . A A . 41 HIS HE2 1 1
21 49697 1 1 41 HIS N N -6.505 -12.676 -0.160 1.00 . A A . 41 HIS N 1 1
21 49698 1 1 41 HIS ND1 N -10.030 -14.774 -0.128 1.00 . A A . 41 HIS ND1 1 1
21 49699 1 1 41 HIS NE2 N -8.326 -16.150 0.215 1.00 . A A . 41 HIS NE2 1 1
21 49700 1 1 41 HIS O O -8.370 -9.833 -0.229 1.00 . A A . 41 HIS O 1 1
21 49701 1 1 42 HIS C C -6.409 -7.812 -2.424 1.00 . A A . 42 HIS C 1 1
21 49702 1 1 42 HIS CA C -6.193 -8.456 -1.052 1.00 . A A . 42 HIS CA 1 1
21 49703 1 1 42 HIS CB C -4.768 -8.169 -0.576 1.00 . A A . 42 HIS CB 1 1
21 49704 1 1 42 HIS CD2 C -3.571 -8.303 -2.908 1.00 . A A . 42 HIS CD2 1 1
21 49705 1 1 42 HIS CE1 C -2.168 -9.895 -2.459 1.00 . A A . 42 HIS CE1 1 1
21 49706 1 1 42 HIS CG C -3.789 -8.666 -1.603 1.00 . A A . 42 HIS CG 1 1
21 49707 1 1 42 HIS H H -5.688 -10.478 -1.584 1.00 . A A . 42 HIS H 1 1
21 49708 1 1 42 HIS HA H -6.902 -8.052 -0.346 1.00 . A A . 42 HIS HA 1 1
21 49709 1 1 42 HIS HB2 H -4.640 -7.107 -0.440 1.00 . A A . 42 HIS HB2 1 1
21 49710 1 1 42 HIS HB3 H -4.595 -8.673 0.362 1.00 . A A . 42 HIS HB3 1 1
21 49711 1 1 42 HIS HD1 H -2.780 -10.161 -0.489 1.00 . A A . 42 HIS HD1 1 1
21 49712 1 1 42 HIS HD2 H -4.107 -7.531 -3.434 1.00 . A A . 42 HIS HD2 1 1
21 49713 1 1 42 HIS HE1 H -1.385 -10.631 -2.552 1.00 . A A . 42 HIS HE1 1 1
21 49714 1 1 42 HIS HE2 H -2.187 -9.040 -4.352 1.00 . A A . 42 HIS HE2 1 1
21 49715 1 1 42 HIS N N -6.385 -9.927 -1.172 1.00 . A A . 42 HIS N 1 1
21 49716 1 1 42 HIS ND1 N -2.881 -9.685 -1.337 1.00 . A A . 42 HIS ND1 1 1
21 49717 1 1 42 HIS NE2 N -2.549 -9.080 -3.443 1.00 . A A . 42 HIS NE2 1 1
21 49718 1 1 42 HIS O O -6.195 -8.432 -3.444 1.00 . A A . 42 HIS O 1 1
21 49719 1 1 43 TRP C C -5.856 -5.071 -4.172 1.00 . A A . 43 TRP C 1 1
21 49720 1 1 43 TRP CA C -7.076 -5.906 -3.769 1.00 . A A . 43 TRP CA 1 1
21 49721 1 1 43 TRP CB C -8.290 -4.980 -3.650 1.00 . A A . 43 TRP CB 1 1
21 49722 1 1 43 TRP CD1 C -10.332 -6.132 -2.695 1.00 . A A . 43 TRP CD1 1 1
21 49723 1 1 43 TRP CD2 C -10.224 -6.279 -4.933 1.00 . A A . 43 TRP CD2 1 1
21 49724 1 1 43 TRP CE2 C -11.405 -6.950 -4.538 1.00 . A A . 43 TRP CE2 1 1
21 49725 1 1 43 TRP CE3 C -9.918 -6.227 -6.299 1.00 . A A . 43 TRP CE3 1 1
21 49726 1 1 43 TRP CG C -9.561 -5.770 -3.743 1.00 . A A . 43 TRP CG 1 1
21 49727 1 1 43 TRP CH2 C -11.930 -7.487 -6.825 1.00 . A A . 43 TRP CH2 1 1
21 49728 1 1 43 TRP CZ2 C -12.253 -7.548 -5.470 1.00 . A A . 43 TRP CZ2 1 1
21 49729 1 1 43 TRP CZ3 C -10.765 -6.827 -7.241 1.00 . A A . 43 TRP CZ3 1 1
21 49730 1 1 43 TRP H H -7.008 -6.098 -1.622 1.00 . A A . 43 TRP H 1 1
21 49731 1 1 43 TRP HA H -7.266 -6.651 -4.527 1.00 . A A . 43 TRP HA 1 1
21 49732 1 1 43 TRP HB2 H -8.258 -4.473 -2.698 1.00 . A A . 43 TRP HB2 1 1
21 49733 1 1 43 TRP HB3 H -8.263 -4.250 -4.446 1.00 . A A . 43 TRP HB3 1 1
21 49734 1 1 43 TRP HD1 H -10.130 -5.909 -1.658 1.00 . A A . 43 TRP HD1 1 1
21 49735 1 1 43 TRP HE1 H -12.143 -7.206 -2.611 1.00 . A A . 43 TRP HE1 1 1
21 49736 1 1 43 TRP HE3 H -9.024 -5.718 -6.628 1.00 . A A . 43 TRP HE3 1 1
21 49737 1 1 43 TRP HH2 H -12.576 -7.951 -7.550 1.00 . A A . 43 TRP HH2 1 1
21 49738 1 1 43 TRP HZ2 H -13.149 -8.055 -5.145 1.00 . A A . 43 TRP HZ2 1 1
21 49739 1 1 43 TRP HZ3 H -10.515 -6.783 -8.291 1.00 . A A . 43 TRP HZ3 1 1
21 49740 1 1 43 TRP N N -6.838 -6.579 -2.459 1.00 . A A . 43 TRP N 1 1
21 49741 1 1 43 TRP NE1 N -11.429 -6.830 -3.167 1.00 . A A . 43 TRP NE1 1 1
21 49742 1 1 43 TRP O O -5.249 -4.403 -3.360 1.00 . A A . 43 TRP O 1 1
21 49743 1 1 44 THR C C -4.360 -4.225 -7.428 1.00 . A A . 44 THR C 1 1
21 49744 1 1 44 THR CA C -4.343 -4.289 -5.901 1.00 . A A . 44 THR CA 1 1
21 49745 1 1 44 THR CB C -3.027 -4.926 -5.441 1.00 . A A . 44 THR CB 1 1
21 49746 1 1 44 THR CG2 C -3.084 -6.445 -5.618 1.00 . A A . 44 THR CG2 1 1
21 49747 1 1 44 THR H H -6.020 -5.630 -6.071 1.00 . A A . 44 THR H 1 1
21 49748 1 1 44 THR HA H -4.416 -3.289 -5.499 1.00 . A A . 44 THR HA 1 1
21 49749 1 1 44 THR HB H -2.862 -4.690 -4.404 1.00 . A A . 44 THR HB 1 1
21 49750 1 1 44 THR HG1 H -2.310 -4.153 -7.075 1.00 . A A . 44 THR HG1 1 1
21 49751 1 1 44 THR HG21 H -4.100 -6.787 -5.510 1.00 . A A . 44 THR HG21 1 1
21 49752 1 1 44 THR HG22 H -2.464 -6.916 -4.869 1.00 . A A . 44 THR HG22 1 1
21 49753 1 1 44 THR HG23 H -2.719 -6.706 -6.600 1.00 . A A . 44 THR HG23 1 1
21 49754 1 1 44 THR N N -5.506 -5.094 -5.431 1.00 . A A . 44 THR N 1 1
21 49755 1 1 44 THR O O -4.830 -5.131 -8.088 1.00 . A A . 44 THR O 1 1
21 49756 1 1 44 THR OG1 O -1.958 -4.410 -6.218 1.00 . A A . 44 THR OG1 1 1
21 49757 1 1 45 PRO C C -2.796 -3.950 -10.087 1.00 . A A . 45 PRO C 1 1
21 49758 1 1 45 PRO CA C -3.788 -2.979 -9.460 1.00 . A A . 45 PRO CA 1 1
21 49759 1 1 45 PRO CB C -3.308 -1.537 -9.632 1.00 . A A . 45 PRO CB 1 1
21 49760 1 1 45 PRO CD C -3.247 -2.025 -7.275 1.00 . A A . 45 PRO CD 1 1
21 49761 1 1 45 PRO CG C -2.548 -1.242 -8.387 1.00 . A A . 45 PRO CG 1 1
21 49762 1 1 45 PRO HA H -4.766 -3.097 -9.894 1.00 . A A . 45 PRO HA 1 1
21 49763 1 1 45 PRO HB2 H -2.666 -1.454 -10.498 1.00 . A A . 45 PRO HB2 1 1
21 49764 1 1 45 PRO HB3 H -4.149 -0.866 -9.720 1.00 . A A . 45 PRO HB3 1 1
21 49765 1 1 45 PRO HD2 H -2.530 -2.359 -6.540 1.00 . A A . 45 PRO HD2 1 1
21 49766 1 1 45 PRO HD3 H -4.019 -1.436 -6.814 1.00 . A A . 45 PRO HD3 1 1
21 49767 1 1 45 PRO HG2 H -1.523 -1.573 -8.495 1.00 . A A . 45 PRO HG2 1 1
21 49768 1 1 45 PRO HG3 H -2.579 -0.189 -8.173 1.00 . A A . 45 PRO HG3 1 1
21 49769 1 1 45 PRO N N -3.843 -3.165 -7.986 1.00 . A A . 45 PRO N 1 1
21 49770 1 1 45 PRO O O -1.914 -4.455 -9.422 1.00 . A A . 45 PRO O 1 1
21 49771 1 1 46 PRO C C -0.551 -4.795 -11.769 1.00 . A A . 46 PRO C 1 1
21 49772 1 1 46 PRO CA C -2.017 -5.147 -12.048 1.00 . A A . 46 PRO CA 1 1
21 49773 1 1 46 PRO CB C -2.336 -4.962 -13.532 1.00 . A A . 46 PRO CB 1 1
21 49774 1 1 46 PRO CD C -3.955 -3.649 -12.234 1.00 . A A . 46 PRO CD 1 1
21 49775 1 1 46 PRO CG C -3.601 -4.166 -13.627 1.00 . A A . 46 PRO CG 1 1
21 49776 1 1 46 PRO HA H -2.228 -6.164 -11.756 1.00 . A A . 46 PRO HA 1 1
21 49777 1 1 46 PRO HB2 H -1.529 -4.431 -14.014 1.00 . A A . 46 PRO HB2 1 1
21 49778 1 1 46 PRO HB3 H -2.477 -5.924 -13.998 1.00 . A A . 46 PRO HB3 1 1
21 49779 1 1 46 PRO HD2 H -3.919 -2.569 -12.212 1.00 . A A . 46 PRO HD2 1 1
21 49780 1 1 46 PRO HD3 H -4.933 -4.001 -11.945 1.00 . A A . 46 PRO HD3 1 1
21 49781 1 1 46 PRO HG2 H -3.451 -3.330 -14.295 1.00 . A A . 46 PRO HG2 1 1
21 49782 1 1 46 PRO HG3 H -4.403 -4.786 -13.993 1.00 . A A . 46 PRO HG3 1 1
21 49783 1 1 46 PRO N N -2.931 -4.214 -11.351 1.00 . A A . 46 PRO N 1 1
21 49784 1 1 46 PRO O O 0.040 -3.984 -12.453 1.00 . A A . 46 PRO O 1 1
21 49785 1 1 47 LYS C C 2.255 -6.346 -10.153 1.00 . A A . 47 LYS C 1 1
21 49786 1 1 47 LYS CA C 1.466 -5.063 -10.437 1.00 . A A . 47 LYS CA 1 1
21 49787 1 1 47 LYS CB C 1.509 -4.142 -9.210 1.00 . A A . 47 LYS CB 1 1
21 49788 1 1 47 LYS CD C 2.347 -3.892 -6.865 1.00 . A A . 47 LYS CD 1 1
21 49789 1 1 47 LYS CE C 3.231 -4.515 -5.785 1.00 . A A . 47 LYS CE 1 1
21 49790 1 1 47 LYS CG C 2.436 -4.729 -8.138 1.00 . A A . 47 LYS CG 1 1
21 49791 1 1 47 LYS H H -0.454 -6.029 -10.211 1.00 . A A . 47 LYS H 1 1
21 49792 1 1 47 LYS HA H 1.911 -4.555 -11.279 1.00 . A A . 47 LYS HA 1 1
21 49793 1 1 47 LYS HB2 H 1.880 -3.173 -9.506 1.00 . A A . 47 LYS HB2 1 1
21 49794 1 1 47 LYS HB3 H 0.514 -4.035 -8.806 1.00 . A A . 47 LYS HB3 1 1
21 49795 1 1 47 LYS HD2 H 2.684 -2.890 -7.075 1.00 . A A . 47 LYS HD2 1 1
21 49796 1 1 47 LYS HD3 H 1.324 -3.866 -6.523 1.00 . A A . 47 LYS HD3 1 1
21 49797 1 1 47 LYS HE2 H 4.182 -4.790 -6.214 1.00 . A A . 47 LYS HE2 1 1
21 49798 1 1 47 LYS HE3 H 3.390 -3.801 -4.989 1.00 . A A . 47 LYS HE3 1 1
21 49799 1 1 47 LYS HG2 H 2.141 -5.744 -7.916 1.00 . A A . 47 LYS HG2 1 1
21 49800 1 1 47 LYS HG3 H 3.453 -4.718 -8.498 1.00 . A A . 47 LYS HG3 1 1
21 49801 1 1 47 LYS HZ1 H 1.716 -5.447 -4.705 1.00 . A A . 47 LYS HZ1 1 1
21 49802 1 1 47 LYS HZ2 H 3.219 -6.234 -4.608 1.00 . A A . 47 LYS HZ2 1 1
21 49803 1 1 47 LYS HZ3 H 2.285 -6.352 -6.022 1.00 . A A . 47 LYS HZ3 1 1
21 49804 1 1 47 LYS N N 0.041 -5.387 -10.760 1.00 . A A . 47 LYS N 1 1
21 49805 1 1 47 LYS NZ N 2.562 -5.728 -5.240 1.00 . A A . 47 LYS NZ 1 1
21 49806 1 1 47 LYS O O 1.751 -7.277 -9.561 1.00 . A A . 47 LYS O 1 1
21 49807 1 1 48 GLY C C 5.724 -7.168 -9.834 1.00 . A A . 48 GLY C 1 1
21 49808 1 1 48 GLY CA C 4.333 -7.600 -10.311 1.00 . A A . 48 GLY CA 1 1
21 49809 1 1 48 GLY H H 3.883 -5.618 -11.025 1.00 . A A . 48 GLY H 1 1
21 49810 1 1 48 GLY HA2 H 3.864 -8.213 -9.555 1.00 . A A . 48 GLY HA2 1 1
21 49811 1 1 48 GLY HA3 H 4.431 -8.168 -11.224 1.00 . A A . 48 GLY HA3 1 1
21 49812 1 1 48 GLY N N 3.496 -6.389 -10.562 1.00 . A A . 48 GLY N 1 1
21 49813 1 1 48 GLY O O 5.873 -6.559 -8.792 1.00 . A A . 48 GLY O 1 1
21 49814 1 1 49 HIS C C 8.919 -6.736 -11.455 1.00 . A A . 49 HIS C 1 1
21 49815 1 1 49 HIS CA C 8.128 -7.085 -10.197 1.00 . A A . 49 HIS CA 1 1
21 49816 1 1 49 HIS CB C 8.806 -8.243 -9.462 1.00 . A A . 49 HIS CB 1 1
21 49817 1 1 49 HIS CD2 C 11.176 -7.111 -9.251 1.00 . A A . 49 HIS CD2 1 1
21 49818 1 1 49 HIS CE1 C 12.366 -8.730 -10.064 1.00 . A A . 49 HIS CE1 1 1
21 49819 1 1 49 HIS CG C 10.303 -8.119 -9.582 1.00 . A A . 49 HIS CG 1 1
21 49820 1 1 49 HIS H H 6.597 -7.969 -11.426 1.00 . A A . 49 HIS H 1 1
21 49821 1 1 49 HIS HA H 8.085 -6.222 -9.550 1.00 . A A . 49 HIS HA 1 1
21 49822 1 1 49 HIS HB2 H 8.529 -8.216 -8.419 1.00 . A A . 49 HIS HB2 1 1
21 49823 1 1 49 HIS HB3 H 8.487 -9.178 -9.894 1.00 . A A . 49 HIS HB3 1 1
21 49824 1 1 49 HIS HD1 H 10.765 -10.007 -10.428 1.00 . A A . 49 HIS HD1 1 1
21 49825 1 1 49 HIS HD2 H 10.897 -6.162 -8.814 1.00 . A A . 49 HIS HD2 1 1
21 49826 1 1 49 HIS HE1 H 13.203 -9.320 -10.405 1.00 . A A . 49 HIS HE1 1 1
21 49827 1 1 49 HIS HE2 H 13.295 -6.984 -9.425 1.00 . A A . 49 HIS HE2 1 1
21 49828 1 1 49 HIS N N 6.743 -7.479 -10.591 1.00 . A A . 49 HIS N 1 1
21 49829 1 1 49 HIS ND1 N 11.087 -9.141 -10.100 1.00 . A A . 49 HIS ND1 1 1
21 49830 1 1 49 HIS NE2 N 12.473 -7.502 -9.556 1.00 . A A . 49 HIS NE2 1 1
21 49831 1 1 49 HIS O O 8.532 -7.084 -12.552 1.00 . A A . 49 HIS O 1 1
21 49832 1 1 50 VAL C C 12.040 -6.609 -12.626 1.00 . A A . 50 VAL C 1 1
21 49833 1 1 50 VAL CA C 10.817 -5.694 -12.523 1.00 . A A . 50 VAL CA 1 1
21 49834 1 1 50 VAL CB C 11.255 -4.230 -12.436 1.00 . A A . 50 VAL CB 1 1
21 49835 1 1 50 VAL CG1 C 12.708 -4.135 -11.967 1.00 . A A . 50 VAL CG1 1 1
21 49836 1 1 50 VAL CG2 C 11.126 -3.591 -13.818 1.00 . A A . 50 VAL CG2 1 1
21 49837 1 1 50 VAL H H 10.324 -5.773 -10.428 1.00 . A A . 50 VAL H 1 1
21 49838 1 1 50 VAL HA H 10.204 -5.826 -13.402 1.00 . A A . 50 VAL HA 1 1
21 49839 1 1 50 VAL HB H 10.616 -3.707 -11.738 1.00 . A A . 50 VAL HB 1 1
21 49840 1 1 50 VAL HG11 H 12.960 -3.099 -11.793 1.00 . A A . 50 VAL HG11 1 1
21 49841 1 1 50 VAL HG12 H 13.361 -4.542 -12.725 1.00 . A A . 50 VAL HG12 1 1
21 49842 1 1 50 VAL HG13 H 12.827 -4.691 -11.050 1.00 . A A . 50 VAL HG13 1 1
21 49843 1 1 50 VAL HG21 H 11.432 -4.301 -14.573 1.00 . A A . 50 VAL HG21 1 1
21 49844 1 1 50 VAL HG22 H 11.757 -2.715 -13.871 1.00 . A A . 50 VAL HG22 1 1
21 49845 1 1 50 VAL HG23 H 10.100 -3.306 -13.987 1.00 . A A . 50 VAL HG23 1 1
21 49846 1 1 50 VAL N N 10.022 -6.051 -11.318 1.00 . A A . 50 VAL N 1 1
21 49847 1 1 50 VAL O O 12.820 -6.739 -11.703 1.00 . A A . 50 VAL O 1 1
21 49848 1 1 51 GLU C C 14.336 -7.535 -14.953 1.00 . A A . 51 GLU C 1 1
21 49849 1 1 51 GLU CA C 13.371 -8.155 -13.938 1.00 . A A . 51 GLU CA 1 1
21 49850 1 1 51 GLU CB C 12.871 -9.506 -14.450 1.00 . A A . 51 GLU CB 1 1
21 49851 1 1 51 GLU CD C 11.974 -11.730 -13.737 1.00 . A A . 51 GLU CD 1 1
21 49852 1 1 51 GLU CG C 12.712 -10.474 -13.272 1.00 . A A . 51 GLU CG 1 1
21 49853 1 1 51 GLU H H 11.564 -7.124 -14.475 1.00 . A A . 51 GLU H 1 1
21 49854 1 1 51 GLU HA H 13.876 -8.290 -12.994 1.00 . A A . 51 GLU HA 1 1
21 49855 1 1 51 GLU HB2 H 11.916 -9.374 -14.937 1.00 . A A . 51 GLU HB2 1 1
21 49856 1 1 51 GLU HB3 H 13.582 -9.914 -15.156 1.00 . A A . 51 GLU HB3 1 1
21 49857 1 1 51 GLU HE2 H 11.253 -12.651 -15.142 1.00 . A A . 51 GLU HE2 1 1
21 49858 1 1 51 GLU HG2 H 13.686 -10.749 -12.898 1.00 . A A . 51 GLU HG2 1 1
21 49859 1 1 51 GLU HG3 H 12.146 -9.996 -12.487 1.00 . A A . 51 GLU HG3 1 1
21 49860 1 1 51 GLU N N 12.208 -7.245 -13.750 1.00 . A A . 51 GLU N 1 1
21 49861 1 1 51 GLU O O 13.962 -6.683 -15.737 1.00 . A A . 51 GLU O 1 1
21 49862 1 1 51 GLU OE1 O 11.679 -12.563 -12.896 1.00 . A A . 51 GLU OE1 1 1
21 49863 1 1 51 GLU OE2 O 11.717 -11.839 -14.924 1.00 . A A . 51 GLU OE2 1 1
21 49864 1 1 52 PRO C C 16.224 -7.665 -17.336 1.00 . A A . 52 PRO C 1 1
21 49865 1 1 52 PRO CA C 16.614 -7.448 -15.874 1.00 . A A . 52 PRO CA 1 1
21 49866 1 1 52 PRO CB C 17.868 -8.258 -15.519 1.00 . A A . 52 PRO CB 1 1
21 49867 1 1 52 PRO CD C 16.105 -8.985 -14.037 1.00 . A A . 52 PRO CD 1 1
21 49868 1 1 52 PRO CG C 17.381 -9.437 -14.739 1.00 . A A . 52 PRO CG 1 1
21 49869 1 1 52 PRO HA H 16.791 -6.406 -15.694 1.00 . A A . 52 PRO HA 1 1
21 49870 1 1 52 PRO HB2 H 18.369 -8.583 -16.421 1.00 . A A . 52 PRO HB2 1 1
21 49871 1 1 52 PRO HB3 H 18.534 -7.665 -14.913 1.00 . A A . 52 PRO HB3 1 1
21 49872 1 1 52 PRO HD2 H 15.417 -9.812 -13.938 1.00 . A A . 52 PRO HD2 1 1
21 49873 1 1 52 PRO HD3 H 16.329 -8.554 -13.074 1.00 . A A . 52 PRO HD3 1 1
21 49874 1 1 52 PRO HG2 H 17.170 -10.259 -15.407 1.00 . A A . 52 PRO HG2 1 1
21 49875 1 1 52 PRO HG3 H 18.115 -9.726 -14.007 1.00 . A A . 52 PRO HG3 1 1
21 49876 1 1 52 PRO N N 15.568 -7.962 -14.941 1.00 . A A . 52 PRO N 1 1
21 49877 1 1 52 PRO O O 16.998 -7.429 -18.242 1.00 . A A . 52 PRO O 1 1
21 49878 1 1 53 GLY C C 13.402 -7.399 -19.268 1.00 . A A . 53 GLY C 1 1
21 49879 1 1 53 GLY CA C 14.558 -8.351 -18.957 1.00 . A A . 53 GLY CA 1 1
21 49880 1 1 53 GLY H H 14.425 -8.292 -16.810 1.00 . A A . 53 GLY H 1 1
21 49881 1 1 53 GLY HA2 H 15.372 -8.172 -19.645 1.00 . A A . 53 GLY HA2 1 1
21 49882 1 1 53 GLY HA3 H 14.217 -9.369 -19.055 1.00 . A A . 53 GLY HA3 1 1
21 49883 1 1 53 GLY N N 15.025 -8.115 -17.562 1.00 . A A . 53 GLY N 1 1
21 49884 1 1 53 GLY O O 13.158 -7.054 -20.408 1.00 . A A . 53 GLY O 1 1
21 49885 1 1 54 GLU C C 11.905 -4.641 -18.040 1.00 . A A . 54 GLU C 1 1
21 49886 1 1 54 GLU CA C 11.536 -6.056 -18.492 1.00 . A A . 54 GLU CA 1 1
21 49887 1 1 54 GLU CB C 10.335 -6.536 -17.679 1.00 . A A . 54 GLU CB 1 1
21 49888 1 1 54 GLU CD C 9.649 -7.649 -15.552 1.00 . A A . 54 GLU CD 1 1
21 49889 1 1 54 GLU CG C 10.837 -7.248 -16.425 1.00 . A A . 54 GLU CG 1 1
21 49890 1 1 54 GLU H H 12.898 -7.276 -17.353 1.00 . A A . 54 GLU H 1 1
21 49891 1 1 54 GLU HA H 11.282 -6.049 -19.540 1.00 . A A . 54 GLU HA 1 1
21 49892 1 1 54 GLU HB2 H 9.729 -5.687 -17.395 1.00 . A A . 54 GLU HB2 1 1
21 49893 1 1 54 GLU HB3 H 9.746 -7.221 -18.270 1.00 . A A . 54 GLU HB3 1 1
21 49894 1 1 54 GLU HE2 H 9.073 -8.569 -14.080 1.00 . A A . 54 GLU HE2 1 1
21 49895 1 1 54 GLU HG2 H 11.389 -8.131 -16.712 1.00 . A A . 54 GLU HG2 1 1
21 49896 1 1 54 GLU HG3 H 11.482 -6.585 -15.871 1.00 . A A . 54 GLU HG3 1 1
21 49897 1 1 54 GLU N N 12.685 -6.980 -18.262 1.00 . A A . 54 GLU N 1 1
21 49898 1 1 54 GLU O O 12.782 -4.446 -17.224 1.00 . A A . 54 GLU O 1 1
21 49899 1 1 54 GLU OE1 O 8.545 -7.238 -15.864 1.00 . A A . 54 GLU OE1 1 1
21 49900 1 1 54 GLU OE2 O 9.864 -8.358 -14.581 1.00 . A A . 54 GLU OE2 1 1
21 49901 1 1 55 ASP C C 10.654 -1.903 -16.944 1.00 . A A . 55 ASP C 1 1
21 49902 1 1 55 ASP CA C 11.514 -2.253 -18.158 1.00 . A A . 55 ASP CA 1 1
21 49903 1 1 55 ASP CB C 11.160 -1.311 -19.306 1.00 . A A . 55 ASP CB 1 1
21 49904 1 1 55 ASP CG C 12.007 -0.043 -19.208 1.00 . A A . 55 ASP CG 1 1
21 49905 1 1 55 ASP H H 10.517 -3.842 -19.208 1.00 . A A . 55 ASP H 1 1
21 49906 1 1 55 ASP HA H 12.559 -2.148 -17.905 1.00 . A A . 55 ASP HA 1 1
21 49907 1 1 55 ASP HB2 H 11.349 -1.804 -20.246 1.00 . A A . 55 ASP HB2 1 1
21 49908 1 1 55 ASP HB3 H 10.117 -1.046 -19.239 1.00 . A A . 55 ASP HB3 1 1
21 49909 1 1 55 ASP HD2 H 12.508 1.526 -20.000 1.00 . A A . 55 ASP HD2 1 1
21 49910 1 1 55 ASP N N 11.227 -3.656 -18.559 1.00 . A A . 55 ASP N 1 1
21 49911 1 1 55 ASP O O 9.840 -2.690 -16.508 1.00 . A A . 55 ASP O 1 1
21 49912 1 1 55 ASP OD1 O 12.700 0.105 -18.217 1.00 . A A . 55 ASP OD1 1 1
21 49913 1 1 55 ASP OD2 O 11.950 0.755 -20.129 1.00 . A A . 55 ASP OD2 1 1
21 49914 1 1 56 ASP C C 8.530 -0.207 -15.628 1.00 . A A . 56 ASP C 1 1
21 49915 1 1 56 ASP CA C 9.997 -0.349 -15.210 1.00 . A A . 56 ASP CA 1 1
21 49916 1 1 56 ASP CB C 10.503 0.979 -14.648 1.00 . A A . 56 ASP CB 1 1
21 49917 1 1 56 ASP CG C 11.917 0.794 -14.096 1.00 . A A . 56 ASP CG 1 1
21 49918 1 1 56 ASP H H 11.476 -0.105 -16.764 1.00 . A A . 56 ASP H 1 1
21 49919 1 1 56 ASP HA H 10.081 -1.116 -14.452 1.00 . A A . 56 ASP HA 1 1
21 49920 1 1 56 ASP HB2 H 10.515 1.720 -15.431 1.00 . A A . 56 ASP HB2 1 1
21 49921 1 1 56 ASP HB3 H 9.848 1.304 -13.853 1.00 . A A . 56 ASP HB3 1 1
21 49922 1 1 56 ASP HD2 H 13.446 1.600 -13.504 1.00 . A A . 56 ASP HD2 1 1
21 49923 1 1 56 ASP N N 10.819 -0.732 -16.395 1.00 . A A . 56 ASP N 1 1
21 49924 1 1 56 ASP O O 7.656 -0.830 -15.060 1.00 . A A . 56 ASP O 1 1
21 49925 1 1 56 ASP OD1 O 12.323 -0.346 -13.935 1.00 . A A . 56 ASP OD1 1 1
21 49926 1 1 56 ASP OD2 O 12.569 1.792 -13.846 1.00 . A A . 56 ASP OD2 1 1
21 49927 1 1 57 LEU C C 6.418 -0.508 -17.838 1.00 . A A . 57 LEU C 1 1
21 49928 1 1 57 LEU CA C 6.826 0.734 -17.063 1.00 . A A . 57 LEU CA 1 1
21 49929 1 1 57 LEU CB C 6.665 1.960 -17.963 1.00 . A A . 57 LEU CB 1 1
21 49930 1 1 57 LEU CD1 C 4.184 2.233 -17.647 1.00 . A A . 57 LEU CD1 1 1
21 49931 1 1 57 LEU CD2 C 5.254 2.937 -19.780 1.00 . A A . 57 LEU CD2 1 1
21 49932 1 1 57 LEU CG C 5.290 1.913 -18.651 1.00 . A A . 57 LEU CG 1 1
21 49933 1 1 57 LEU H H 8.957 1.085 -17.082 1.00 . A A . 57 LEU H 1 1
21 49934 1 1 57 LEU HA H 6.194 0.835 -16.196 1.00 . A A . 57 LEU HA 1 1
21 49935 1 1 57 LEU HB2 H 6.738 2.858 -17.365 1.00 . A A . 57 LEU HB2 1 1
21 49936 1 1 57 LEU HB3 H 7.440 1.962 -18.713 1.00 . A A . 57 LEU HB3 1 1
21 49937 1 1 57 LEU HD11 H 4.203 3.287 -17.421 1.00 . A A . 57 LEU HD11 1 1
21 49938 1 1 57 LEU HD12 H 4.336 1.665 -16.743 1.00 . A A . 57 LEU HD12 1 1
21 49939 1 1 57 LEU HD13 H 3.229 1.975 -18.073 1.00 . A A . 57 LEU HD13 1 1
21 49940 1 1 57 LEU HD21 H 5.867 2.588 -20.599 1.00 . A A . 57 LEU HD21 1 1
21 49941 1 1 57 LEU HD22 H 5.632 3.883 -19.422 1.00 . A A . 57 LEU HD22 1 1
21 49942 1 1 57 LEU HD23 H 4.236 3.059 -20.120 1.00 . A A . 57 LEU HD23 1 1
21 49943 1 1 57 LEU HG H 5.121 0.928 -19.061 1.00 . A A . 57 LEU HG 1 1
21 49944 1 1 57 LEU N N 8.246 0.593 -16.623 1.00 . A A . 57 LEU N 1 1
21 49945 1 1 57 LEU O O 5.361 -1.067 -17.619 1.00 . A A . 57 LEU O 1 1
21 49946 1 1 58 GLU C C 6.506 -3.229 -18.475 1.00 . A A . 58 GLU C 1 1
21 49947 1 1 58 GLU CA C 6.886 -2.174 -19.498 1.00 . A A . 58 GLU CA 1 1
21 49948 1 1 58 GLU CB C 8.087 -2.642 -20.319 1.00 . A A . 58 GLU CB 1 1
21 49949 1 1 58 GLU CD C 9.576 -2.061 -22.239 1.00 . A A . 58 GLU CD 1 1
21 49950 1 1 58 GLU CG C 8.446 -1.561 -21.337 1.00 . A A . 58 GLU CG 1 1
21 49951 1 1 58 GLU H H 8.102 -0.506 -18.897 1.00 . A A . 58 GLU H 1 1
21 49952 1 1 58 GLU HA H 6.045 -1.966 -20.149 1.00 . A A . 58 GLU HA 1 1
21 49953 1 1 58 GLU HB2 H 8.927 -2.820 -19.663 1.00 . A A . 58 GLU HB2 1 1
21 49954 1 1 58 GLU HB3 H 7.838 -3.554 -20.840 1.00 . A A . 58 GLU HB3 1 1
21 49955 1 1 58 GLU HE2 H 10.813 -3.368 -22.558 1.00 . A A . 58 GLU HE2 1 1
21 49956 1 1 58 GLU HG2 H 7.578 -1.336 -21.936 1.00 . A A . 58 GLU HG2 1 1
21 49957 1 1 58 GLU HG3 H 8.766 -0.669 -20.823 1.00 . A A . 58 GLU HG3 1 1
21 49958 1 1 58 GLU N N 7.248 -0.959 -18.735 1.00 . A A . 58 GLU N 1 1
21 49959 1 1 58 GLU O O 5.611 -4.025 -18.675 1.00 . A A . 58 GLU O 1 1
21 49960 1 1 58 GLU OE1 O 9.883 -1.380 -23.203 1.00 . A A . 58 GLU OE1 1 1
21 49961 1 1 58 GLU OE2 O 10.114 -3.116 -21.949 1.00 . A A . 58 GLU OE2 1 1
21 49962 1 1 59 THR C C 5.410 -3.929 -15.812 1.00 . A A . 59 THR C 1 1
21 49963 1 1 59 THR CA C 6.847 -4.174 -16.276 1.00 . A A . 59 THR CA 1 1
21 49964 1 1 59 THR CB C 7.809 -3.965 -15.107 1.00 . A A . 59 THR CB 1 1
21 49965 1 1 59 THR CG2 C 7.089 -4.258 -13.792 1.00 . A A . 59 THR CG2 1 1
21 49966 1 1 59 THR H H 7.866 -2.533 -17.218 1.00 . A A . 59 THR H 1 1
21 49967 1 1 59 THR HA H 6.944 -5.181 -16.651 1.00 . A A . 59 THR HA 1 1
21 49968 1 1 59 THR HB H 8.150 -2.945 -15.101 1.00 . A A . 59 THR HB 1 1
21 49969 1 1 59 THR HG1 H 9.521 -4.440 -15.895 1.00 . A A . 59 THR HG1 1 1
21 49970 1 1 59 THR HG21 H 6.429 -3.435 -13.555 1.00 . A A . 59 THR HG21 1 1
21 49971 1 1 59 THR HG22 H 7.815 -4.377 -13.003 1.00 . A A . 59 THR HG22 1 1
21 49972 1 1 59 THR HG23 H 6.511 -5.166 -13.890 1.00 . A A . 59 THR HG23 1 1
21 49973 1 1 59 THR N N 7.169 -3.207 -17.355 1.00 . A A . 59 THR N 1 1
21 49974 1 1 59 THR O O 4.637 -4.854 -15.644 1.00 . A A . 59 THR O 1 1
21 49975 1 1 59 THR OG1 O 8.926 -4.832 -15.251 1.00 . A A . 59 THR OG1 1 1
21 49976 1 1 60 ALA C C 2.716 -2.858 -16.323 1.00 . A A . 60 ALA C 1 1
21 49977 1 1 60 ALA CA C 3.632 -2.410 -15.194 1.00 . A A . 60 ALA CA 1 1
21 49978 1 1 60 ALA CB C 3.448 -0.912 -14.939 1.00 . A A . 60 ALA CB 1 1
21 49979 1 1 60 ALA H H 5.658 -1.953 -15.774 1.00 . A A . 60 ALA H 1 1
21 49980 1 1 60 ALA HA H 3.406 -2.968 -14.297 1.00 . A A . 60 ALA HA 1 1
21 49981 1 1 60 ALA HB1 H 2.425 -0.632 -15.147 1.00 . A A . 60 ALA HB1 1 1
21 49982 1 1 60 ALA HB2 H 4.114 -0.353 -15.578 1.00 . A A . 60 ALA HB2 1 1
21 49983 1 1 60 ALA HB3 H 3.677 -0.695 -13.905 1.00 . A A . 60 ALA HB3 1 1
21 49984 1 1 60 ALA N N 5.031 -2.691 -15.620 1.00 . A A . 60 ALA N 1 1
21 49985 1 1 60 ALA O O 1.726 -3.532 -16.112 1.00 . A A . 60 ALA O 1 1
21 49986 1 1 61 LEU C C 2.335 -4.478 -18.786 1.00 . A A . 61 LEU C 1 1
21 49987 1 1 61 LEU CA C 2.259 -2.949 -18.697 1.00 . A A . 61 LEU CA 1 1
21 49988 1 1 61 LEU CB C 2.837 -2.322 -19.972 1.00 . A A . 61 LEU CB 1 1
21 49989 1 1 61 LEU CD1 C 3.483 -0.156 -21.052 1.00 . A A . 61 LEU CD1 1 1
21 49990 1 1 61 LEU CD2 C 1.200 -0.427 -20.089 1.00 . A A . 61 LEU CD2 1 1
21 49991 1 1 61 LEU CG C 2.676 -0.796 -19.921 1.00 . A A . 61 LEU CG 1 1
21 49992 1 1 61 LEU H H 3.888 -2.000 -17.670 1.00 . A A . 61 LEU H 1 1
21 49993 1 1 61 LEU HA H 1.232 -2.641 -18.566 1.00 . A A . 61 LEU HA 1 1
21 49994 1 1 61 LEU HB2 H 3.887 -2.566 -20.042 1.00 . A A . 61 LEU HB2 1 1
21 49995 1 1 61 LEU HB3 H 2.322 -2.708 -20.834 1.00 . A A . 61 LEU HB3 1 1
21 49996 1 1 61 LEU HD11 H 4.433 -0.663 -21.151 1.00 . A A . 61 LEU HD11 1 1
21 49997 1 1 61 LEU HD12 H 3.655 0.887 -20.827 1.00 . A A . 61 LEU HD12 1 1
21 49998 1 1 61 LEU HD13 H 2.932 -0.238 -21.978 1.00 . A A . 61 LEU HD13 1 1
21 49999 1 1 61 LEU HD21 H 0.795 -0.127 -19.137 1.00 . A A . 61 LEU HD21 1 1
21 50000 1 1 61 LEU HD22 H 0.649 -1.282 -20.461 1.00 . A A . 61 LEU HD22 1 1
21 50001 1 1 61 LEU HD23 H 1.111 0.390 -20.791 1.00 . A A . 61 LEU HD23 1 1
21 50002 1 1 61 LEU HG H 3.035 -0.426 -18.971 1.00 . A A . 61 LEU HG 1 1
21 50003 1 1 61 LEU N N 3.069 -2.519 -17.530 1.00 . A A . 61 LEU N 1 1
21 50004 1 1 61 LEU O O 1.388 -5.143 -19.153 1.00 . A A . 61 LEU O 1 1
21 50005 1 1 62 ARG C C 2.625 -7.178 -17.537 1.00 . A A . 62 ARG C 1 1
21 50006 1 1 62 ARG CA C 3.634 -6.515 -18.477 1.00 . A A . 62 ARG CA 1 1
21 50007 1 1 62 ARG CB C 5.053 -6.864 -18.014 1.00 . A A . 62 ARG CB 1 1
21 50008 1 1 62 ARG CD C 6.584 -8.713 -17.331 1.00 . A A . 62 ARG CD 1 1
21 50009 1 1 62 ARG CG C 5.244 -8.382 -17.995 1.00 . A A . 62 ARG CG 1 1
21 50010 1 1 62 ARG CZ C 7.119 -10.845 -18.346 1.00 . A A . 62 ARG CZ 1 1
21 50011 1 1 62 ARG H H 4.213 -4.469 -18.136 1.00 . A A . 62 ARG H 1 1
21 50012 1 1 62 ARG HA H 3.485 -6.871 -19.485 1.00 . A A . 62 ARG HA 1 1
21 50013 1 1 62 ARG HB2 H 5.770 -6.420 -18.690 1.00 . A A . 62 ARG HB2 1 1
21 50014 1 1 62 ARG HB3 H 5.207 -6.476 -17.020 1.00 . A A . 62 ARG HB3 1 1
21 50015 1 1 62 ARG HD2 H 7.388 -8.271 -17.901 1.00 . A A . 62 ARG HD2 1 1
21 50016 1 1 62 ARG HD3 H 6.595 -8.312 -16.327 1.00 . A A . 62 ARG HD3 1 1
21 50017 1 1 62 ARG HE H 6.618 -10.671 -16.435 1.00 . A A . 62 ARG HE 1 1
21 50018 1 1 62 ARG HG2 H 4.443 -8.841 -17.435 1.00 . A A . 62 ARG HG2 1 1
21 50019 1 1 62 ARG HG3 H 5.241 -8.760 -19.006 1.00 . A A . 62 ARG HG3 1 1
21 50020 1 1 62 ARG HH11 H 7.189 -9.212 -19.502 1.00 . A A . 62 ARG HH11 1 1
21 50021 1 1 62 ARG HH12 H 7.588 -10.706 -20.287 1.00 . A A . 62 ARG HH12 1 1
21 50022 1 1 62 ARG HH21 H 7.124 -12.629 -17.436 1.00 . A A . 62 ARG HH21 1 1
21 50023 1 1 62 ARG HH22 H 7.548 -12.641 -19.115 1.00 . A A . 62 ARG HH22 1 1
21 50024 1 1 62 ARG N N 3.468 -5.033 -18.436 1.00 . A A . 62 ARG N 1 1
21 50025 1 1 62 ARG NE N 6.765 -10.190 -17.276 1.00 . A A . 62 ARG NE 1 1
21 50026 1 1 62 ARG NH1 N 7.313 -10.204 -19.466 1.00 . A A . 62 ARG NH1 1 1
21 50027 1 1 62 ARG NH2 N 7.277 -12.139 -18.296 1.00 . A A . 62 ARG NH2 1 1
21 50028 1 1 62 ARG O O 1.929 -8.100 -17.910 1.00 . A A . 62 ARG O 1 1
21 50029 1 1 63 ALA C C 0.158 -6.941 -15.767 1.00 . A A . 63 ALA C 1 1
21 50030 1 1 63 ALA CA C 1.575 -7.324 -15.359 1.00 . A A . 63 ALA CA 1 1
21 50031 1 1 63 ALA CB C 1.853 -6.801 -13.949 1.00 . A A . 63 ALA CB 1 1
21 50032 1 1 63 ALA H H 3.112 -5.974 -16.034 1.00 . A A . 63 ALA H 1 1
21 50033 1 1 63 ALA HA H 1.678 -8.399 -15.371 1.00 . A A . 63 ALA HA 1 1
21 50034 1 1 63 ALA HB1 H 0.923 -6.509 -13.485 1.00 . A A . 63 ALA HB1 1 1
21 50035 1 1 63 ALA HB2 H 2.513 -5.949 -14.004 1.00 . A A . 63 ALA HB2 1 1
21 50036 1 1 63 ALA HB3 H 2.318 -7.580 -13.364 1.00 . A A . 63 ALA HB3 1 1
21 50037 1 1 63 ALA N N 2.541 -6.718 -16.319 1.00 . A A . 63 ALA N 1 1
21 50038 1 1 63 ALA O O -0.789 -7.665 -15.529 1.00 . A A . 63 ALA O 1 1
21 50039 1 1 64 THR C C -2.008 -6.426 -17.646 1.00 . A A . 64 THR C 1 1
21 50040 1 1 64 THR CA C -1.350 -5.354 -16.785 1.00 . A A . 64 THR CA 1 1
21 50041 1 1 64 THR CB C -1.219 -4.061 -17.581 1.00 . A A . 64 THR CB 1 1
21 50042 1 1 64 THR CG2 C -2.594 -3.433 -17.744 1.00 . A A . 64 THR CG2 1 1
21 50043 1 1 64 THR H H 0.783 -5.229 -16.544 1.00 . A A . 64 THR H 1 1
21 50044 1 1 64 THR HA H -1.956 -5.176 -15.918 1.00 . A A . 64 THR HA 1 1
21 50045 1 1 64 THR HB H -0.800 -4.268 -18.552 1.00 . A A . 64 THR HB 1 1
21 50046 1 1 64 THR HG1 H 0.493 -3.572 -16.805 1.00 . A A . 64 THR HG1 1 1
21 50047 1 1 64 THR HG21 H -2.950 -3.102 -16.780 1.00 . A A . 64 THR HG21 1 1
21 50048 1 1 64 THR HG22 H -3.277 -4.161 -18.155 1.00 . A A . 64 THR HG22 1 1
21 50049 1 1 64 THR HG23 H -2.521 -2.592 -18.408 1.00 . A A . 64 THR HG23 1 1
21 50050 1 1 64 THR N N 0.004 -5.799 -16.372 1.00 . A A . 64 THR N 1 1
21 50051 1 1 64 THR O O -3.127 -6.830 -17.399 1.00 . A A . 64 THR O 1 1
21 50052 1 1 64 THR OG1 O -0.375 -3.167 -16.871 1.00 . A A . 64 THR OG1 1 1
21 50053 1 1 65 GLN C C -1.868 -9.292 -18.775 1.00 . A A . 65 GLN C 1 1
21 50054 1 1 65 GLN CA C -1.917 -7.951 -19.511 1.00 . A A . 65 GLN CA 1 1
21 50055 1 1 65 GLN CB C -1.119 -8.055 -20.811 1.00 . A A . 65 GLN CB 1 1
21 50056 1 1 65 GLN CD C 1.046 -8.824 -21.786 1.00 . A A . 65 GLN CD 1 1
21 50057 1 1 65 GLN CG C 0.116 -8.926 -20.580 1.00 . A A . 65 GLN CG 1 1
21 50058 1 1 65 GLN H H -0.421 -6.560 -18.830 1.00 . A A . 65 GLN H 1 1
21 50059 1 1 65 GLN HA H -2.942 -7.701 -19.734 1.00 . A A . 65 GLN HA 1 1
21 50060 1 1 65 GLN HB2 H -1.737 -8.496 -21.579 1.00 . A A . 65 GLN HB2 1 1
21 50061 1 1 65 GLN HB3 H -0.808 -7.071 -21.117 1.00 . A A . 65 GLN HB3 1 1
21 50062 1 1 65 GLN HE21 H 1.334 -10.783 -21.898 1.00 . A A . 65 GLN HE21 1 1
21 50063 1 1 65 GLN HE22 H 2.150 -9.864 -23.066 1.00 . A A . 65 GLN HE22 1 1
21 50064 1 1 65 GLN HG2 H 0.635 -8.590 -19.695 1.00 . A A . 65 GLN HG2 1 1
21 50065 1 1 65 GLN HG3 H -0.185 -9.956 -20.453 1.00 . A A . 65 GLN HG3 1 1
21 50066 1 1 65 GLN N N -1.325 -6.896 -18.648 1.00 . A A . 65 GLN N 1 1
21 50067 1 1 65 GLN NE2 N 1.553 -9.914 -22.292 1.00 . A A . 65 GLN NE2 1 1
21 50068 1 1 65 GLN O O -2.786 -10.079 -18.830 1.00 . A A . 65 GLN O 1 1
21 50069 1 1 65 GLN OE1 O 1.315 -7.744 -22.274 1.00 . A A . 65 GLN OE1 1 1
21 50070 1 1 66 GLU C C -1.555 -10.932 -16.161 1.00 . A A . 66 GLU C 1 1
21 50071 1 1 66 GLU CA C -0.649 -10.869 -17.397 1.00 . A A . 66 GLU CA 1 1
21 50072 1 1 66 GLU CB C 0.808 -11.047 -16.962 1.00 . A A . 66 GLU CB 1 1
21 50073 1 1 66 GLU CD C 3.125 -11.540 -17.739 1.00 . A A . 66 GLU CD 1 1
21 50074 1 1 66 GLU CG C 1.679 -11.328 -18.186 1.00 . A A . 66 GLU CG 1 1
21 50075 1 1 66 GLU H H -0.042 -8.925 -18.099 1.00 . A A . 66 GLU H 1 1
21 50076 1 1 66 GLU HA H -0.914 -11.670 -18.070 1.00 . A A . 66 GLU HA 1 1
21 50077 1 1 66 GLU HB2 H 1.150 -10.144 -16.482 1.00 . A A . 66 GLU HB2 1 1
21 50078 1 1 66 GLU HB3 H 0.881 -11.871 -16.272 1.00 . A A . 66 GLU HB3 1 1
21 50079 1 1 66 GLU HE2 H 4.791 -12.149 -18.185 1.00 . A A . 66 GLU HE2 1 1
21 50080 1 1 66 GLU HG2 H 1.319 -12.217 -18.685 1.00 . A A . 66 GLU HG2 1 1
21 50081 1 1 66 GLU HG3 H 1.630 -10.490 -18.864 1.00 . A A . 66 GLU HG3 1 1
21 50082 1 1 66 GLU N N -0.781 -9.566 -18.113 1.00 . A A . 66 GLU N 1 1
21 50083 1 1 66 GLU O O -2.207 -11.928 -15.918 1.00 . A A . 66 GLU O 1 1
21 50084 1 1 66 GLU OE1 O 3.433 -11.194 -16.610 1.00 . A A . 66 GLU OE1 1 1
21 50085 1 1 66 GLU OE2 O 3.903 -12.046 -18.533 1.00 . A A . 66 GLU OE2 1 1
21 50086 1 1 67 GLU C C -3.896 -9.672 -14.428 1.00 . A A . 67 GLU C 1 1
21 50087 1 1 67 GLU CA C -2.420 -9.957 -14.123 1.00 . A A . 67 GLU CA 1 1
21 50088 1 1 67 GLU CB C -1.882 -8.951 -13.100 1.00 . A A . 67 GLU CB 1 1
21 50089 1 1 67 GLU CD C 0.048 -8.482 -11.569 1.00 . A A . 67 GLU CD 1 1
21 50090 1 1 67 GLU CG C -0.472 -9.381 -12.691 1.00 . A A . 67 GLU CG 1 1
21 50091 1 1 67 GLU H H -1.028 -9.117 -15.545 1.00 . A A . 67 GLU H 1 1
21 50092 1 1 67 GLU HA H -2.343 -10.948 -13.701 1.00 . A A . 67 GLU HA 1 1
21 50093 1 1 67 GLU HB2 H -1.847 -7.968 -13.543 1.00 . A A . 67 GLU HB2 1 1
21 50094 1 1 67 GLU HB3 H -2.521 -8.935 -12.231 1.00 . A A . 67 GLU HB3 1 1
21 50095 1 1 67 GLU HE2 H -0.275 -7.058 -10.471 1.00 . A A . 67 GLU HE2 1 1
21 50096 1 1 67 GLU HG2 H -0.497 -10.404 -12.347 1.00 . A A . 67 GLU HG2 1 1
21 50097 1 1 67 GLU HG3 H 0.186 -9.306 -13.542 1.00 . A A . 67 GLU HG3 1 1
21 50098 1 1 67 GLU N N -1.579 -9.906 -15.356 1.00 . A A . 67 GLU N 1 1
21 50099 1 1 67 GLU O O -4.776 -10.263 -13.835 1.00 . A A . 67 GLU O 1 1
21 50100 1 1 67 GLU OE1 O 1.154 -8.720 -11.117 1.00 . A A . 67 GLU OE1 1 1
21 50101 1 1 67 GLU OE2 O -0.668 -7.578 -11.177 1.00 . A A . 67 GLU OE2 1 1
21 50102 1 1 68 ALA C C -5.983 -9.029 -17.020 1.00 . A A . 68 ALA C 1 1
21 50103 1 1 68 ALA CA C -5.619 -8.486 -15.643 1.00 . A A . 68 ALA CA 1 1
21 50104 1 1 68 ALA CB C -5.857 -6.980 -15.635 1.00 . A A . 68 ALA CB 1 1
21 50105 1 1 68 ALA H H -3.471 -8.306 -15.813 1.00 . A A . 68 ALA H 1 1
21 50106 1 1 68 ALA HA H -6.248 -8.948 -14.897 1.00 . A A . 68 ALA HA 1 1
21 50107 1 1 68 ALA HB1 H -6.761 -6.764 -15.086 1.00 . A A . 68 ALA HB1 1 1
21 50108 1 1 68 ALA HB2 H -5.958 -6.628 -16.651 1.00 . A A . 68 ALA HB2 1 1
21 50109 1 1 68 ALA HB3 H -5.022 -6.488 -15.166 1.00 . A A . 68 ALA HB3 1 1
21 50110 1 1 68 ALA N N -4.186 -8.780 -15.338 1.00 . A A . 68 ALA N 1 1
21 50111 1 1 68 ALA O O -7.134 -9.267 -17.313 1.00 . A A . 68 ALA O 1 1
21 50112 1 1 69 GLY C C -5.480 -8.610 -20.222 1.00 . A A . 69 GLY C 1 1
21 50113 1 1 69 GLY CA C -5.351 -9.760 -19.225 1.00 . A A . 69 GLY CA 1 1
21 50114 1 1 69 GLY H H -4.091 -9.037 -17.631 1.00 . A A . 69 GLY H 1 1
21 50115 1 1 69 GLY HA2 H -4.583 -10.439 -19.552 1.00 . A A . 69 GLY HA2 1 1
21 50116 1 1 69 GLY HA3 H -6.291 -10.281 -19.175 1.00 . A A . 69 GLY HA3 1 1
21 50117 1 1 69 GLY N N -5.022 -9.231 -17.875 1.00 . A A . 69 GLY N 1 1
21 50118 1 1 69 GLY O O -5.856 -8.807 -21.361 1.00 . A A . 69 GLY O 1 1
21 50119 1 1 70 ILE C C -3.936 -5.937 -21.347 1.00 . A A . 70 ILE C 1 1
21 50120 1 1 70 ILE CA C -5.304 -6.268 -20.757 1.00 . A A . 70 ILE CA 1 1
21 50121 1 1 70 ILE CB C -5.827 -5.040 -20.018 1.00 . A A . 70 ILE CB 1 1
21 50122 1 1 70 ILE CD1 C -7.455 -4.222 -18.335 1.00 . A A . 70 ILE CD1 1 1
21 50123 1 1 70 ILE CG1 C -7.026 -5.427 -19.163 1.00 . A A . 70 ILE CG1 1 1
21 50124 1 1 70 ILE CG2 C -6.262 -3.995 -21.038 1.00 . A A . 70 ILE CG2 1 1
21 50125 1 1 70 ILE H H -4.883 -7.257 -18.891 1.00 . A A . 70 ILE H 1 1
21 50126 1 1 70 ILE HA H -5.985 -6.530 -21.547 1.00 . A A . 70 ILE HA 1 1
21 50127 1 1 70 ILE HB H -5.046 -4.634 -19.394 1.00 . A A . 70 ILE HB 1 1
21 50128 1 1 70 ILE HD11 H -6.849 -3.368 -18.603 1.00 . A A . 70 ILE HD11 1 1
21 50129 1 1 70 ILE HD12 H -7.325 -4.446 -17.291 1.00 . A A . 70 ILE HD12 1 1
21 50130 1 1 70 ILE HD13 H -8.493 -3.999 -18.530 1.00 . A A . 70 ILE HD13 1 1
21 50131 1 1 70 ILE HG12 H -7.836 -5.738 -19.800 1.00 . A A . 70 ILE HG12 1 1
21 50132 1 1 70 ILE HG13 H -6.755 -6.236 -18.507 1.00 . A A . 70 ILE HG13 1 1
21 50133 1 1 70 ILE HG21 H -6.193 -3.012 -20.603 1.00 . A A . 70 ILE HG21 1 1
21 50134 1 1 70 ILE HG22 H -7.283 -4.186 -21.328 1.00 . A A . 70 ILE HG22 1 1
21 50135 1 1 70 ILE HG23 H -5.622 -4.053 -21.905 1.00 . A A . 70 ILE HG23 1 1
21 50136 1 1 70 ILE N N -5.179 -7.407 -19.813 1.00 . A A . 70 ILE N 1 1
21 50137 1 1 70 ILE O O -2.973 -5.728 -20.637 1.00 . A A . 70 ILE O 1 1
21 50138 1 1 71 GLU C C -2.431 -4.013 -23.361 1.00 . A A . 71 GLU C 1 1
21 50139 1 1 71 GLU CA C -2.543 -5.526 -23.264 1.00 . A A . 71 GLU CA 1 1
21 50140 1 1 71 GLU CB C -2.448 -6.135 -24.665 1.00 . A A . 71 GLU CB 1 1
21 50141 1 1 71 GLU CD C -3.474 -6.204 -26.938 1.00 . A A . 71 GLU CD 1 1
21 50142 1 1 71 GLU CG C -3.498 -5.502 -25.580 1.00 . A A . 71 GLU CG 1 1
21 50143 1 1 71 GLU H H -4.634 -6.020 -23.203 1.00 . A A . 71 GLU H 1 1
21 50144 1 1 71 GLU HA H -1.741 -5.906 -22.651 1.00 . A A . 71 GLU HA 1 1
21 50145 1 1 71 GLU HB2 H -1.463 -5.948 -25.069 1.00 . A A . 71 GLU HB2 1 1
21 50146 1 1 71 GLU HB3 H -2.617 -7.196 -24.605 1.00 . A A . 71 GLU HB3 1 1
21 50147 1 1 71 GLU HE2 H -4.144 -6.273 -28.639 1.00 . A A . 71 GLU HE2 1 1
21 50148 1 1 71 GLU HG2 H -4.478 -5.609 -25.133 1.00 . A A . 71 GLU HG2 1 1
21 50149 1 1 71 GLU HG3 H -3.274 -4.455 -25.712 1.00 . A A . 71 GLU HG3 1 1
21 50150 1 1 71 GLU N N -3.845 -5.865 -22.644 1.00 . A A . 71 GLU N 1 1
21 50151 1 1 71 GLU O O -3.417 -3.306 -23.318 1.00 . A A . 71 GLU O 1 1
21 50152 1 1 71 GLU OE1 O -2.713 -7.146 -27.081 1.00 . A A . 71 GLU OE1 1 1
21 50153 1 1 71 GLU OE2 O -4.213 -5.786 -27.815 1.00 . A A . 71 GLU OE2 1 1
21 50154 1 1 72 ALA C C -1.738 -1.559 -24.889 1.00 . A A . 72 ALA C 1 1
21 50155 1 1 72 ALA CA C -1.086 -2.037 -23.591 1.00 . A A . 72 ALA CA 1 1
21 50156 1 1 72 ALA CB C 0.398 -1.681 -23.598 1.00 . A A . 72 ALA CB 1 1
21 50157 1 1 72 ALA H H -0.463 -4.096 -23.525 1.00 . A A . 72 ALA H 1 1
21 50158 1 1 72 ALA HA H -1.565 -1.566 -22.748 1.00 . A A . 72 ALA HA 1 1
21 50159 1 1 72 ALA HB1 H 0.615 -1.050 -24.447 1.00 . A A . 72 ALA HB1 1 1
21 50160 1 1 72 ALA HB2 H 0.983 -2.586 -23.662 1.00 . A A . 72 ALA HB2 1 1
21 50161 1 1 72 ALA HB3 H 0.644 -1.157 -22.686 1.00 . A A . 72 ALA HB3 1 1
21 50162 1 1 72 ALA N N -1.246 -3.508 -23.489 1.00 . A A . 72 ALA N 1 1
21 50163 1 1 72 ALA O O -2.160 -0.424 -25.009 1.00 . A A . 72 ALA O 1 1
21 50164 1 1 73 GLY C C -3.832 -1.461 -26.936 1.00 . A A . 73 GLY C 1 1
21 50165 1 1 73 GLY CA C -2.432 -2.030 -27.166 1.00 . A A . 73 GLY CA 1 1
21 50166 1 1 73 GLY H H -1.467 -3.329 -25.747 1.00 . A A . 73 GLY H 1 1
21 50167 1 1 73 GLY HA2 H -1.815 -1.279 -27.637 1.00 . A A . 73 GLY HA2 1 1
21 50168 1 1 73 GLY HA3 H -2.498 -2.895 -27.809 1.00 . A A . 73 GLY HA3 1 1
21 50169 1 1 73 GLY N N -1.818 -2.421 -25.866 1.00 . A A . 73 GLY N 1 1
21 50170 1 1 73 GLY O O -4.258 -0.563 -27.633 1.00 . A A . 73 GLY O 1 1
21 50171 1 1 74 GLN C C -5.846 -0.382 -24.596 1.00 . A A . 74 GLN C 1 1
21 50172 1 1 74 GLN CA C -5.918 -1.409 -25.724 1.00 . A A . 74 GLN CA 1 1
21 50173 1 1 74 GLN CB C -6.903 -2.530 -25.371 1.00 . A A . 74 GLN CB 1 1
21 50174 1 1 74 GLN CD C -7.330 -4.514 -23.938 1.00 . A A . 74 GLN CD 1 1
21 50175 1 1 74 GLN CG C -6.458 -3.267 -24.111 1.00 . A A . 74 GLN CG 1 1
21 50176 1 1 74 GLN H H -4.200 -2.680 -25.404 1.00 . A A . 74 GLN H 1 1
21 50177 1 1 74 GLN HA H -6.257 -0.917 -26.622 1.00 . A A . 74 GLN HA 1 1
21 50178 1 1 74 GLN HB2 H -7.881 -2.103 -25.205 1.00 . A A . 74 GLN HB2 1 1
21 50179 1 1 74 GLN HB3 H -6.955 -3.229 -26.191 1.00 . A A . 74 GLN HB3 1 1
21 50180 1 1 74 GLN HE21 H -8.678 -3.929 -25.274 1.00 . A A . 74 GLN HE21 1 1
21 50181 1 1 74 GLN HE22 H -8.996 -5.423 -24.529 1.00 . A A . 74 GLN HE22 1 1
21 50182 1 1 74 GLN HG2 H -5.423 -3.557 -24.204 1.00 . A A . 74 GLN HG2 1 1
21 50183 1 1 74 GLN HG3 H -6.581 -2.623 -23.255 1.00 . A A . 74 GLN HG3 1 1
21 50184 1 1 74 GLN N N -4.556 -1.961 -25.968 1.00 . A A . 74 GLN N 1 1
21 50185 1 1 74 GLN NE2 N -8.425 -4.633 -24.640 1.00 . A A . 74 GLN NE2 1 1
21 50186 1 1 74 GLN O O -6.834 0.214 -24.215 1.00 . A A . 74 GLN O 1 1
21 50187 1 1 74 GLN OE1 O -7.015 -5.388 -23.157 1.00 . A A . 74 GLN OE1 1 1
21 50188 1 1 75 LEU C C -3.682 2.019 -23.466 1.00 . A A . 75 LEU C 1 1
21 50189 1 1 75 LEU CA C -4.514 0.843 -22.979 1.00 . A A . 75 LEU CA 1 1
21 50190 1 1 75 LEU CB C -3.781 0.228 -21.793 1.00 . A A . 75 LEU CB 1 1
21 50191 1 1 75 LEU CD1 C -3.731 -1.723 -20.263 1.00 . A A . 75 LEU CD1 1 1
21 50192 1 1 75 LEU CD2 C -5.787 -0.333 -20.453 1.00 . A A . 75 LEU CD2 1 1
21 50193 1 1 75 LEU CG C -4.600 -0.915 -21.217 1.00 . A A . 75 LEU CG 1 1
21 50194 1 1 75 LEU H H -3.888 -0.647 -24.401 1.00 . A A . 75 LEU H 1 1
21 50195 1 1 75 LEU HA H -5.483 1.192 -22.662 1.00 . A A . 75 LEU HA 1 1
21 50196 1 1 75 LEU HB2 H -2.822 -0.137 -22.119 1.00 . A A . 75 LEU HB2 1 1
21 50197 1 1 75 LEU HB3 H -3.636 0.984 -21.035 1.00 . A A . 75 LEU HB3 1 1
21 50198 1 1 75 LEU HD11 H -4.062 -2.751 -20.253 1.00 . A A . 75 LEU HD11 1 1
21 50199 1 1 75 LEU HD12 H -3.815 -1.306 -19.271 1.00 . A A . 75 LEU HD12 1 1
21 50200 1 1 75 LEU HD13 H -2.699 -1.681 -20.586 1.00 . A A . 75 LEU HD13 1 1
21 50201 1 1 75 LEU HD21 H -6.586 -0.136 -21.145 1.00 . A A . 75 LEU HD21 1 1
21 50202 1 1 75 LEU HD22 H -5.491 0.591 -19.975 1.00 . A A . 75 LEU HD22 1 1
21 50203 1 1 75 LEU HD23 H -6.118 -1.034 -19.703 1.00 . A A . 75 LEU HD23 1 1
21 50204 1 1 75 LEU HG H -4.954 -1.548 -22.018 1.00 . A A . 75 LEU HG 1 1
21 50205 1 1 75 LEU N N -4.670 -0.158 -24.071 1.00 . A A . 75 LEU N 1 1
21 50206 1 1 75 LEU O O -2.835 1.885 -24.326 1.00 . A A . 75 LEU O 1 1
21 50207 1 1 76 THR C C -2.416 4.884 -22.021 1.00 . A A . 76 THR C 1 1
21 50208 1 1 76 THR CA C -3.116 4.357 -23.278 1.00 . A A . 76 THR CA 1 1
21 50209 1 1 76 THR CB C -4.069 5.413 -23.853 1.00 . A A . 76 THR CB 1 1
21 50210 1 1 76 THR CG2 C -3.645 6.805 -23.394 1.00 . A A . 76 THR CG2 1 1
21 50211 1 1 76 THR H H -4.577 3.230 -22.188 1.00 . A A . 76 THR H 1 1
21 50212 1 1 76 THR HA H -2.377 4.086 -24.020 1.00 . A A . 76 THR HA 1 1
21 50213 1 1 76 THR HB H -5.072 5.215 -23.505 1.00 . A A . 76 THR HB 1 1
21 50214 1 1 76 THR HG1 H -4.914 5.085 -25.575 1.00 . A A . 76 THR HG1 1 1
21 50215 1 1 76 THR HG21 H -3.941 6.948 -22.367 1.00 . A A . 76 THR HG21 1 1
21 50216 1 1 76 THR HG22 H -4.126 7.549 -24.013 1.00 . A A . 76 THR HG22 1 1
21 50217 1 1 76 THR HG23 H -2.573 6.904 -23.479 1.00 . A A . 76 THR HG23 1 1
21 50218 1 1 76 THR N N -3.903 3.161 -22.894 1.00 . A A . 76 THR N 1 1
21 50219 1 1 76 THR O O -3.054 5.358 -21.103 1.00 . A A . 76 THR O 1 1
21 50220 1 1 76 THR OG1 O -4.042 5.348 -25.273 1.00 . A A . 76 THR OG1 1 1
21 50221 1 1 77 ILE C C -0.459 6.815 -20.713 1.00 . A A . 77 ILE C 1 1
21 50222 1 1 77 ILE CA C -0.405 5.289 -20.744 1.00 . A A . 77 ILE CA 1 1
21 50223 1 1 77 ILE CB C 1.052 4.803 -20.762 1.00 . A A . 77 ILE CB 1 1
21 50224 1 1 77 ILE CD1 C 0.573 2.843 -19.292 1.00 . A A . 77 ILE CD1 1 1
21 50225 1 1 77 ILE CG1 C 1.070 3.277 -20.675 1.00 . A A . 77 ILE CG1 1 1
21 50226 1 1 77 ILE CG2 C 1.818 5.375 -19.564 1.00 . A A . 77 ILE CG2 1 1
21 50227 1 1 77 ILE H H -0.608 4.402 -22.701 1.00 . A A . 77 ILE H 1 1
21 50228 1 1 77 ILE HA H -0.897 4.901 -19.865 1.00 . A A . 77 ILE HA 1 1
21 50229 1 1 77 ILE HB H 1.528 5.119 -21.678 1.00 . A A . 77 ILE HB 1 1
21 50230 1 1 77 ILE HD11 H -0.441 2.486 -19.371 1.00 . A A . 77 ILE HD11 1 1
21 50231 1 1 77 ILE HD12 H 0.608 3.683 -18.612 1.00 . A A . 77 ILE HD12 1 1
21 50232 1 1 77 ILE HD13 H 1.204 2.054 -18.915 1.00 . A A . 77 ILE HD13 1 1
21 50233 1 1 77 ILE HG12 H 0.423 2.866 -21.438 1.00 . A A . 77 ILE HG12 1 1
21 50234 1 1 77 ILE HG13 H 2.079 2.920 -20.825 1.00 . A A . 77 ILE HG13 1 1
21 50235 1 1 77 ILE HG21 H 1.179 6.046 -19.012 1.00 . A A . 77 ILE HG21 1 1
21 50236 1 1 77 ILE HG22 H 2.688 5.901 -19.920 1.00 . A A . 77 ILE HG22 1 1
21 50237 1 1 77 ILE HG23 H 2.133 4.569 -18.918 1.00 . A A . 77 ILE HG23 1 1
21 50238 1 1 77 ILE N N -1.114 4.796 -21.959 1.00 . A A . 77 ILE N 1 1
21 50239 1 1 77 ILE O O 0.407 7.491 -21.227 1.00 . A A . 77 ILE O 1 1
21 50240 1 1 78 ILE C C -0.376 9.365 -19.261 1.00 . A A . 78 ILE C 1 1
21 50241 1 1 78 ILE CA C -1.583 8.839 -20.006 1.00 . A A . 78 ILE CA 1 1
21 50242 1 1 78 ILE CB C -2.815 9.217 -19.198 1.00 . A A . 78 ILE CB 1 1
21 50243 1 1 78 ILE CD1 C -4.581 7.488 -19.345 1.00 . A A . 78 ILE CD1 1 1
21 50244 1 1 78 ILE CG1 C -4.074 8.796 -19.943 1.00 . A A . 78 ILE CG1 1 1
21 50245 1 1 78 ILE CG2 C -2.822 10.728 -18.966 1.00 . A A . 78 ILE CG2 1 1
21 50246 1 1 78 ILE H H -2.153 6.791 -19.680 1.00 . A A . 78 ILE H 1 1
21 50247 1 1 78 ILE HA H -1.636 9.273 -20.990 1.00 . A A . 78 ILE HA 1 1
21 50248 1 1 78 ILE HB H -2.778 8.712 -18.243 1.00 . A A . 78 ILE HB 1 1
21 50249 1 1 78 ILE HD11 H -3.745 6.834 -19.148 1.00 . A A . 78 ILE HD11 1 1
21 50250 1 1 78 ILE HD12 H -5.261 7.012 -20.035 1.00 . A A . 78 ILE HD12 1 1
21 50251 1 1 78 ILE HD13 H -5.093 7.701 -18.424 1.00 . A A . 78 ILE HD13 1 1
21 50252 1 1 78 ILE HG12 H -4.829 9.562 -19.837 1.00 . A A . 78 ILE HG12 1 1
21 50253 1 1 78 ILE HG13 H -3.847 8.653 -20.986 1.00 . A A . 78 ILE HG13 1 1
21 50254 1 1 78 ILE HG21 H -3.683 10.995 -18.376 1.00 . A A . 78 ILE HG21 1 1
21 50255 1 1 78 ILE HG22 H -2.860 11.241 -19.916 1.00 . A A . 78 ILE HG22 1 1
21 50256 1 1 78 ILE HG23 H -1.922 11.016 -18.438 1.00 . A A . 78 ILE HG23 1 1
21 50257 1 1 78 ILE N N -1.474 7.358 -20.096 1.00 . A A . 78 ILE N 1 1
21 50258 1 1 78 ILE O O 0.130 10.431 -19.538 1.00 . A A . 78 ILE O 1 1
21 50259 1 1 79 GLU C C 0.782 10.244 -16.622 1.00 . A A . 79 GLU C 1 1
21 50260 1 1 79 GLU CA C 1.204 9.059 -17.463 1.00 . A A . 79 GLU CA 1 1
21 50261 1 1 79 GLU CB C 2.364 9.455 -18.371 1.00 . A A . 79 GLU CB 1 1
21 50262 1 1 79 GLU CD C 3.979 8.563 -20.056 1.00 . A A . 79 GLU CD 1 1
21 50263 1 1 79 GLU CG C 2.795 8.226 -19.151 1.00 . A A . 79 GLU CG 1 1
21 50264 1 1 79 GLU H H -0.409 7.781 -18.079 1.00 . A A . 79 GLU H 1 1
21 50265 1 1 79 GLU HA H 1.511 8.255 -16.815 1.00 . A A . 79 GLU HA 1 1
21 50266 1 1 79 GLU HB2 H 2.049 10.228 -19.052 1.00 . A A . 79 GLU HB2 1 1
21 50267 1 1 79 GLU HB3 H 3.191 9.809 -17.774 1.00 . A A . 79 GLU HB3 1 1
21 50268 1 1 79 GLU HE2 H 5.286 7.924 -21.164 1.00 . A A . 79 GLU HE2 1 1
21 50269 1 1 79 GLU HG2 H 3.079 7.456 -18.454 1.00 . A A . 79 GLU HG2 1 1
21 50270 1 1 79 GLU HG3 H 1.970 7.881 -19.752 1.00 . A A . 79 GLU HG3 1 1
21 50271 1 1 79 GLU N N 0.053 8.622 -18.285 1.00 . A A . 79 GLU N 1 1
21 50272 1 1 79 GLU O O -0.090 10.142 -15.784 1.00 . A A . 79 GLU O 1 1
21 50273 1 1 79 GLU OE1 O 4.288 9.735 -20.184 1.00 . A A . 79 GLU OE1 1 1
21 50274 1 1 79 GLU OE2 O 4.554 7.640 -20.611 1.00 . A A . 79 GLU OE2 1 1
21 50275 1 1 80 GLY C C 1.398 12.271 -14.575 1.00 . A A . 80 GLY C 1 1
21 50276 1 1 80 GLY CA C 1.021 12.553 -16.023 1.00 . A A . 80 GLY CA 1 1
21 50277 1 1 80 GLY H H 2.098 11.419 -17.505 1.00 . A A . 80 GLY H 1 1
21 50278 1 1 80 GLY HA2 H 1.556 13.422 -16.383 1.00 . A A . 80 GLY HA2 1 1
21 50279 1 1 80 GLY HA3 H -0.040 12.719 -16.091 1.00 . A A . 80 GLY HA3 1 1
21 50280 1 1 80 GLY N N 1.391 11.365 -16.829 1.00 . A A . 80 GLY N 1 1
21 50281 1 1 80 GLY O O 2.163 12.992 -13.967 1.00 . A A . 80 GLY O 1 1
21 50282 1 1 81 PHE C C 2.140 9.618 -12.630 1.00 . A A . 81 PHE C 1 1
21 50283 1 1 81 PHE CA C 1.240 10.855 -12.620 1.00 . A A . 81 PHE CA 1 1
21 50284 1 1 81 PHE CB C -0.021 10.558 -11.809 1.00 . A A . 81 PHE CB 1 1
21 50285 1 1 81 PHE CD1 C 0.815 9.217 -9.847 1.00 . A A . 81 PHE CD1 1 1
21 50286 1 1 81 PHE CD2 C 0.259 11.554 -9.512 1.00 . A A . 81 PHE CD2 1 1
21 50287 1 1 81 PHE CE1 C 1.176 9.110 -8.498 1.00 . A A . 81 PHE CE1 1 1
21 50288 1 1 81 PHE CE2 C 0.618 11.447 -8.164 1.00 . A A . 81 PHE CE2 1 1
21 50289 1 1 81 PHE CG C 0.357 10.439 -10.354 1.00 . A A . 81 PHE CG 1 1
21 50290 1 1 81 PHE CZ C 1.077 10.224 -7.658 1.00 . A A . 81 PHE CZ 1 1
21 50291 1 1 81 PHE H H 0.282 10.615 -14.537 1.00 . A A . 81 PHE H 1 1
21 50292 1 1 81 PHE HA H 1.770 11.679 -12.169 1.00 . A A . 81 PHE HA 1 1
21 50293 1 1 81 PHE HB2 H -0.731 11.363 -11.936 1.00 . A A . 81 PHE HB2 1 1
21 50294 1 1 81 PHE HB3 H -0.461 9.631 -12.145 1.00 . A A . 81 PHE HB3 1 1
21 50295 1 1 81 PHE HD1 H 0.891 8.357 -10.496 1.00 . A A . 81 PHE HD1 1 1
21 50296 1 1 81 PHE HD2 H -0.095 12.495 -9.904 1.00 . A A . 81 PHE HD2 1 1
21 50297 1 1 81 PHE HE1 H 1.533 8.170 -8.107 1.00 . A A . 81 PHE HE1 1 1
21 50298 1 1 81 PHE HE2 H 0.543 12.307 -7.518 1.00 . A A . 81 PHE HE2 1 1
21 50299 1 1 81 PHE HZ H 1.356 10.141 -6.618 1.00 . A A . 81 PHE HZ 1 1
21 50300 1 1 81 PHE N N 0.883 11.200 -14.022 1.00 . A A . 81 PHE N 1 1
21 50301 1 1 81 PHE O O 1.736 8.545 -13.035 1.00 . A A . 81 PHE O 1 1
21 50302 1 1 82 LYS C C 5.228 8.722 -10.982 1.00 . A A . 82 LYS C 1 1
21 50303 1 1 82 LYS CA C 4.274 8.587 -12.152 1.00 . A A . 82 LYS CA 1 1
21 50304 1 1 82 LYS CB C 5.106 8.530 -13.434 1.00 . A A . 82 LYS CB 1 1
21 50305 1 1 82 LYS CD C 7.473 7.912 -12.802 1.00 . A A . 82 LYS CD 1 1
21 50306 1 1 82 LYS CE C 8.548 6.839 -12.989 1.00 . A A . 82 LYS CE 1 1
21 50307 1 1 82 LYS CG C 6.126 7.387 -13.322 1.00 . A A . 82 LYS CG 1 1
21 50308 1 1 82 LYS H H 3.658 10.627 -11.850 1.00 . A A . 82 LYS H 1 1
21 50309 1 1 82 LYS HA H 3.701 7.677 -12.053 1.00 . A A . 82 LYS HA 1 1
21 50310 1 1 82 LYS HB2 H 4.454 8.351 -14.278 1.00 . A A . 82 LYS HB2 1 1
21 50311 1 1 82 LYS HB3 H 5.627 9.463 -13.571 1.00 . A A . 82 LYS HB3 1 1
21 50312 1 1 82 LYS HD2 H 7.751 8.797 -13.350 1.00 . A A . 82 LYS HD2 1 1
21 50313 1 1 82 LYS HD3 H 7.393 8.147 -11.752 1.00 . A A . 82 LYS HD3 1 1
21 50314 1 1 82 LYS HE2 H 8.197 5.901 -12.588 1.00 . A A . 82 LYS HE2 1 1
21 50315 1 1 82 LYS HE3 H 8.763 6.724 -14.040 1.00 . A A . 82 LYS HE3 1 1
21 50316 1 1 82 LYS HG2 H 5.748 6.639 -12.640 1.00 . A A . 82 LYS HG2 1 1
21 50317 1 1 82 LYS HG3 H 6.274 6.944 -14.293 1.00 . A A . 82 LYS HG3 1 1
21 50318 1 1 82 LYS HZ1 H 9.954 8.266 -12.424 1.00 . A A . 82 LYS HZ1 1 1
21 50319 1 1 82 LYS HZ2 H 10.597 6.706 -12.636 1.00 . A A . 82 LYS HZ2 1 1
21 50320 1 1 82 LYS HZ3 H 9.677 7.069 -11.256 1.00 . A A . 82 LYS HZ3 1 1
21 50321 1 1 82 LYS N N 3.353 9.758 -12.177 1.00 . A A . 82 LYS N 1 1
21 50322 1 1 82 LYS NZ N 9.788 7.252 -12.272 1.00 . A A . 82 LYS NZ 1 1
21 50323 1 1 82 LYS O O 6.030 9.629 -10.934 1.00 . A A . 82 LYS O 1 1
21 50324 1 1 83 ARG C C 6.313 6.454 -8.389 1.00 . A A . 83 ARG C 1 1
21 50325 1 1 83 ARG CA C 6.112 7.874 -8.909 1.00 . A A . 83 ARG CA 1 1
21 50326 1 1 83 ARG CB C 5.549 8.773 -7.800 1.00 . A A . 83 ARG CB 1 1
21 50327 1 1 83 ARG CD C 6.969 10.697 -8.592 1.00 . A A . 83 ARG CD 1 1
21 50328 1 1 83 ARG CG C 5.543 10.240 -8.252 1.00 . A A . 83 ARG CG 1 1
21 50329 1 1 83 ARG CZ C 8.491 12.335 -7.658 1.00 . A A . 83 ARG CZ 1 1
21 50330 1 1 83 ARG H H 4.536 7.077 -10.133 1.00 . A A . 83 ARG H 1 1
21 50331 1 1 83 ARG HA H 7.060 8.261 -9.244 1.00 . A A . 83 ARG HA 1 1
21 50332 1 1 83 ARG HB2 H 4.540 8.464 -7.572 1.00 . A A . 83 ARG HB2 1 1
21 50333 1 1 83 ARG HB3 H 6.161 8.674 -6.917 1.00 . A A . 83 ARG HB3 1 1
21 50334 1 1 83 ARG HD2 H 7.678 9.956 -8.261 1.00 . A A . 83 ARG HD2 1 1
21 50335 1 1 83 ARG HD3 H 7.062 10.831 -9.658 1.00 . A A . 83 ARG HD3 1 1
21 50336 1 1 83 ARG HE H 6.521 12.595 -7.674 1.00 . A A . 83 ARG HE 1 1
21 50337 1 1 83 ARG HG2 H 4.912 10.348 -9.122 1.00 . A A . 83 ARG HG2 1 1
21 50338 1 1 83 ARG HG3 H 5.153 10.857 -7.455 1.00 . A A . 83 ARG HG3 1 1
21 50339 1 1 83 ARG HH11 H 9.278 10.628 -8.359 1.00 . A A . 83 ARG HH11 1 1
21 50340 1 1 83 ARG HH12 H 10.417 11.782 -7.749 1.00 . A A . 83 ARG HH12 1 1
21 50341 1 1 83 ARG HH21 H 8.000 14.116 -6.884 1.00 . A A . 83 ARG HH21 1 1
21 50342 1 1 83 ARG HH22 H 9.694 13.755 -6.919 1.00 . A A . 83 ARG HH22 1 1
21 50343 1 1 83 ARG N N 5.176 7.816 -10.059 1.00 . A A . 83 ARG N 1 1
21 50344 1 1 83 ARG NE N 7.257 11.992 -7.913 1.00 . A A . 83 ARG NE 1 1
21 50345 1 1 83 ARG NH1 N 9.471 11.517 -7.945 1.00 . A A . 83 ARG NH1 1 1
21 50346 1 1 83 ARG NH2 N 8.748 13.492 -7.110 1.00 . A A . 83 ARG NH2 1 1
21 50347 1 1 83 ARG O O 5.575 5.553 -8.732 1.00 . A A . 83 ARG O 1 1
21 50348 1 1 84 GLU C C 6.544 4.565 -5.931 1.00 . A A . 84 GLU C 1 1
21 50349 1 1 84 GLU CA C 7.520 4.860 -7.065 1.00 . A A . 84 GLU CA 1 1
21 50350 1 1 84 GLU CB C 8.952 4.731 -6.539 1.00 . A A . 84 GLU CB 1 1
21 50351 1 1 84 GLU CD C 11.370 4.638 -7.163 1.00 . A A . 84 GLU CD 1 1
21 50352 1 1 84 GLU CG C 9.939 4.619 -7.705 1.00 . A A . 84 GLU CG 1 1
21 50353 1 1 84 GLU H H 7.894 6.966 -7.306 1.00 . A A . 84 GLU H 1 1
21 50354 1 1 84 GLU HA H 7.367 4.156 -7.865 1.00 . A A . 84 GLU HA 1 1
21 50355 1 1 84 GLU HB2 H 9.197 5.599 -5.946 1.00 . A A . 84 GLU HB2 1 1
21 50356 1 1 84 GLU HB3 H 9.025 3.849 -5.927 1.00 . A A . 84 GLU HB3 1 1
21 50357 1 1 84 GLU HE2 H 12.451 4.873 -5.709 1.00 . A A . 84 GLU HE2 1 1
21 50358 1 1 84 GLU HG2 H 9.769 3.692 -8.231 1.00 . A A . 84 GLU HG2 1 1
21 50359 1 1 84 GLU HG3 H 9.798 5.445 -8.379 1.00 . A A . 84 GLU HG3 1 1
21 50360 1 1 84 GLU N N 7.299 6.237 -7.573 1.00 . A A . 84 GLU N 1 1
21 50361 1 1 84 GLU O O 6.836 4.793 -4.775 1.00 . A A . 84 GLU O 1 1
21 50362 1 1 84 GLU OE1 O 12.280 4.411 -7.942 1.00 . A A . 84 GLU OE1 1 1
21 50363 1 1 84 GLU OE2 O 11.530 4.878 -5.978 1.00 . A A . 84 GLU OE2 1 1
21 50364 1 1 85 LEU C C 5.156 2.655 -4.280 1.00 . A A . 85 LEU C 1 1
21 50365 1 1 85 LEU CA C 4.444 3.667 -5.164 1.00 . A A . 85 LEU CA 1 1
21 50366 1 1 85 LEU CB C 3.191 3.018 -5.771 1.00 . A A . 85 LEU CB 1 1
21 50367 1 1 85 LEU CD1 C 1.028 4.289 -5.534 1.00 . A A . 85 LEU CD1 1 1
21 50368 1 1 85 LEU CD2 C 1.206 1.993 -4.617 1.00 . A A . 85 LEU CD2 1 1
21 50369 1 1 85 LEU CG C 1.977 3.287 -4.869 1.00 . A A . 85 LEU CG 1 1
21 50370 1 1 85 LEU H H 5.188 3.810 -7.179 1.00 . A A . 85 LEU H 1 1
21 50371 1 1 85 LEU HA H 4.183 4.547 -4.597 1.00 . A A . 85 LEU HA 1 1
21 50372 1 1 85 LEU HB2 H 3.014 3.423 -6.755 1.00 . A A . 85 LEU HB2 1 1
21 50373 1 1 85 LEU HB3 H 3.350 1.954 -5.848 1.00 . A A . 85 LEU HB3 1 1
21 50374 1 1 85 LEU HD11 H 0.019 3.910 -5.470 1.00 . A A . 85 LEU HD11 1 1
21 50375 1 1 85 LEU HD12 H 1.295 4.420 -6.574 1.00 . A A . 85 LEU HD12 1 1
21 50376 1 1 85 LEU HD13 H 1.086 5.238 -5.021 1.00 . A A . 85 LEU HD13 1 1
21 50377 1 1 85 LEU HD21 H 1.491 1.248 -5.343 1.00 . A A . 85 LEU HD21 1 1
21 50378 1 1 85 LEU HD22 H 0.153 2.195 -4.707 1.00 . A A . 85 LEU HD22 1 1
21 50379 1 1 85 LEU HD23 H 1.420 1.633 -3.622 1.00 . A A . 85 LEU HD23 1 1
21 50380 1 1 85 LEU HG H 2.315 3.685 -3.926 1.00 . A A . 85 LEU HG 1 1
21 50381 1 1 85 LEU N N 5.400 4.017 -6.244 1.00 . A A . 85 LEU N 1 1
21 50382 1 1 85 LEU O O 5.689 1.682 -4.766 1.00 . A A . 85 LEU O 1 1
21 50383 1 1 86 ASN C C 5.060 1.476 -0.970 1.00 . A A . 86 ASN C 1 1
21 50384 1 1 86 ASN CA C 5.941 1.897 -2.139 1.00 . A A . 86 ASN CA 1 1
21 50385 1 1 86 ASN CB C 7.223 2.550 -1.624 1.00 . A A . 86 ASN CB 1 1
21 50386 1 1 86 ASN CG C 8.100 2.926 -2.819 1.00 . A A . 86 ASN CG 1 1
21 50387 1 1 86 ASN H H 4.806 3.670 -2.610 1.00 . A A . 86 ASN H 1 1
21 50388 1 1 86 ASN HA H 6.195 1.024 -2.721 1.00 . A A . 86 ASN HA 1 1
21 50389 1 1 86 ASN HB2 H 6.977 3.440 -1.064 1.00 . A A . 86 ASN HB2 1 1
21 50390 1 1 86 ASN HB3 H 7.757 1.859 -0.991 1.00 . A A . 86 ASN HB3 1 1
21 50391 1 1 86 ASN HD21 H 6.896 2.065 -4.139 1.00 . A A . 86 ASN HD21 1 1
21 50392 1 1 86 ASN HD22 H 8.275 2.797 -4.794 1.00 . A A . 86 ASN HD22 1 1
21 50393 1 1 86 ASN N N 5.215 2.870 -3.000 1.00 . A A . 86 ASN N 1 1
21 50394 1 1 86 ASN ND2 N 7.726 2.569 -4.018 1.00 . A A . 86 ASN ND2 1 1
21 50395 1 1 86 ASN O O 4.531 2.296 -0.247 1.00 . A A . 86 ASN O 1 1
21 50396 1 1 86 ASN OD1 O 9.139 3.539 -2.663 1.00 . A A . 86 ASN OD1 1 1
21 50397 1 1 87 TYR C C 4.496 -1.711 0.727 1.00 . A A . 87 TYR C 1 1
21 50398 1 1 87 TYR CA C 4.067 -0.292 0.344 1.00 . A A . 87 TYR CA 1 1
21 50399 1 1 87 TYR CB C 2.591 -0.244 -0.060 1.00 . A A . 87 TYR CB 1 1
21 50400 1 1 87 TYR CD1 C 2.681 -0.973 -2.479 1.00 . A A . 87 TYR CD1 1 1
21 50401 1 1 87 TYR CD2 C 1.610 -2.423 -0.854 1.00 . A A . 87 TYR CD2 1 1
21 50402 1 1 87 TYR CE1 C 2.379 -1.892 -3.495 1.00 . A A . 87 TYR CE1 1 1
21 50403 1 1 87 TYR CE2 C 1.302 -3.335 -1.871 1.00 . A A . 87 TYR CE2 1 1
21 50404 1 1 87 TYR CG C 2.297 -1.242 -1.156 1.00 . A A . 87 TYR CG 1 1
21 50405 1 1 87 TYR CZ C 1.685 -3.071 -3.188 1.00 . A A . 87 TYR CZ 1 1
21 50406 1 1 87 TYR H H 5.347 -0.444 -1.376 1.00 . A A . 87 TYR H 1 1
21 50407 1 1 87 TYR HA H 4.219 0.357 1.196 1.00 . A A . 87 TYR HA 1 1
21 50408 1 1 87 TYR HB2 H 1.981 -0.471 0.801 1.00 . A A . 87 TYR HB2 1 1
21 50409 1 1 87 TYR HB3 H 2.352 0.749 -0.410 1.00 . A A . 87 TYR HB3 1 1
21 50410 1 1 87 TYR HD1 H 3.220 -0.062 -2.715 1.00 . A A . 87 TYR HD1 1 1
21 50411 1 1 87 TYR HD2 H 1.315 -2.629 0.164 1.00 . A A . 87 TYR HD2 1 1
21 50412 1 1 87 TYR HE1 H 2.674 -1.690 -4.514 1.00 . A A . 87 TYR HE1 1 1
21 50413 1 1 87 TYR HE2 H 0.772 -4.246 -1.634 1.00 . A A . 87 TYR HE2 1 1
21 50414 1 1 87 TYR HH H 1.056 -4.775 -3.771 1.00 . A A . 87 TYR HH 1 1
21 50415 1 1 87 TYR N N 4.906 0.196 -0.779 1.00 . A A . 87 TYR N 1 1
21 50416 1 1 87 TYR O O 5.274 -2.340 0.037 1.00 . A A . 87 TYR O 1 1
21 50417 1 1 87 TYR OH O 1.371 -3.968 -4.186 1.00 . A A . 87 TYR OH 1 1
21 50418 1 1 88 VAL C C 3.318 -4.583 2.099 1.00 . A A . 88 VAL C 1 1
21 50419 1 1 88 VAL CA C 4.452 -3.569 2.281 1.00 . A A . 88 VAL CA 1 1
21 50420 1 1 88 VAL CB C 4.837 -3.509 3.759 1.00 . A A . 88 VAL CB 1 1
21 50421 1 1 88 VAL CG1 C 5.889 -2.418 3.965 1.00 . A A . 88 VAL CG1 1 1
21 50422 1 1 88 VAL CG2 C 3.597 -3.185 4.598 1.00 . A A . 88 VAL CG2 1 1
21 50423 1 1 88 VAL H H 3.425 -1.677 2.401 1.00 . A A . 88 VAL H 1 1
21 50424 1 1 88 VAL HA H 5.307 -3.884 1.704 1.00 . A A . 88 VAL HA 1 1
21 50425 1 1 88 VAL HB H 5.242 -4.461 4.066 1.00 . A A . 88 VAL HB 1 1
21 50426 1 1 88 VAL HG11 H 5.703 -1.907 4.898 1.00 . A A . 88 VAL HG11 1 1
21 50427 1 1 88 VAL HG12 H 5.840 -1.711 3.151 1.00 . A A . 88 VAL HG12 1 1
21 50428 1 1 88 VAL HG13 H 6.868 -2.868 3.989 1.00 . A A . 88 VAL HG13 1 1
21 50429 1 1 88 VAL HG21 H 2.951 -4.049 4.635 1.00 . A A . 88 VAL HG21 1 1
21 50430 1 1 88 VAL HG22 H 3.068 -2.358 4.149 1.00 . A A . 88 VAL HG22 1 1
21 50431 1 1 88 VAL HG23 H 3.898 -2.918 5.600 1.00 . A A . 88 VAL HG23 1 1
21 50432 1 1 88 VAL N N 4.030 -2.208 1.841 1.00 . A A . 88 VAL N 1 1
21 50433 1 1 88 VAL O O 3.532 -5.687 1.639 1.00 . A A . 88 VAL O 1 1
21 50434 1 1 89 ALA C C 1.278 -6.419 3.202 1.00 . A A . 89 ALA C 1 1
21 50435 1 1 89 ALA CA C 0.995 -5.198 2.320 1.00 . A A . 89 ALA CA 1 1
21 50436 1 1 89 ALA CB C 0.873 -5.634 0.859 1.00 . A A . 89 ALA CB 1 1
21 50437 1 1 89 ALA H H 1.959 -3.342 2.842 1.00 . A A . 89 ALA H 1 1
21 50438 1 1 89 ALA HA H 0.075 -4.731 2.638 1.00 . A A . 89 ALA HA 1 1
21 50439 1 1 89 ALA HB1 H 0.918 -6.711 0.800 1.00 . A A . 89 ALA HB1 1 1
21 50440 1 1 89 ALA HB2 H 1.683 -5.207 0.286 1.00 . A A . 89 ALA HB2 1 1
21 50441 1 1 89 ALA HB3 H -0.070 -5.290 0.458 1.00 . A A . 89 ALA HB3 1 1
21 50442 1 1 89 ALA N N 2.118 -4.231 2.466 1.00 . A A . 89 ALA N 1 1
21 50443 1 1 89 ALA O O 0.752 -6.545 4.290 1.00 . A A . 89 ALA O 1 1
21 50444 1 1 90 ARG C C 3.654 -8.224 4.444 1.00 . A A . 90 ARG C 1 1
21 50445 1 1 90 ARG CA C 2.436 -8.521 3.564 1.00 . A A . 90 ARG CA 1 1
21 50446 1 1 90 ARG CB C 2.749 -9.702 2.644 1.00 . A A . 90 ARG CB 1 1
21 50447 1 1 90 ARG CD C 0.483 -10.756 2.817 1.00 . A A . 90 ARG CD 1 1
21 50448 1 1 90 ARG CG C 1.493 -10.107 1.866 1.00 . A A . 90 ARG CG 1 1
21 50449 1 1 90 ARG CZ C 0.216 -12.977 1.893 1.00 . A A . 90 ARG CZ 1 1
21 50450 1 1 90 ARG H H 2.533 -7.193 1.870 1.00 . A A . 90 ARG H 1 1
21 50451 1 1 90 ARG HA H 1.590 -8.766 4.190 1.00 . A A . 90 ARG HA 1 1
21 50452 1 1 90 ARG HB2 H 3.526 -9.417 1.949 1.00 . A A . 90 ARG HB2 1 1
21 50453 1 1 90 ARG HB3 H 3.088 -10.540 3.235 1.00 . A A . 90 ARG HB3 1 1
21 50454 1 1 90 ARG HD2 H 1.006 -11.218 3.641 1.00 . A A . 90 ARG HD2 1 1
21 50455 1 1 90 ARG HD3 H -0.191 -10.003 3.195 1.00 . A A . 90 ARG HD3 1 1
21 50456 1 1 90 ARG HE H -1.188 -11.583 1.733 1.00 . A A . 90 ARG HE 1 1
21 50457 1 1 90 ARG HG2 H 1.050 -9.228 1.419 1.00 . A A . 90 ARG HG2 1 1
21 50458 1 1 90 ARG HG3 H 1.760 -10.809 1.092 1.00 . A A . 90 ARG HG3 1 1
21 50459 1 1 90 ARG HH11 H 1.915 -12.561 2.860 1.00 . A A . 90 ARG HH11 1 1
21 50460 1 1 90 ARG HH12 H 1.791 -14.166 2.219 1.00 . A A . 90 ARG HH12 1 1
21 50461 1 1 90 ARG HH21 H -1.370 -13.674 0.889 1.00 . A A . 90 ARG HH21 1 1
21 50462 1 1 90 ARG HH22 H -0.065 -14.793 1.102 1.00 . A A . 90 ARG HH22 1 1
21 50463 1 1 90 ARG N N 2.113 -7.316 2.747 1.00 . A A . 90 ARG N 1 1
21 50464 1 1 90 ARG NE N -0.296 -11.792 2.080 1.00 . A A . 90 ARG NE 1 1
21 50465 1 1 90 ARG NH1 N 1.398 -13.256 2.360 1.00 . A A . 90 ARG NH1 1 1
21 50466 1 1 90 ARG NH2 N -0.459 -13.885 1.245 1.00 . A A . 90 ARG NH2 1 1
21 50467 1 1 90 ARG O O 4.456 -9.092 4.722 1.00 . A A . 90 ARG O 1 1
21 50468 1 1 91 ASN C C 6.262 -6.803 4.947 1.00 . A A . 91 ASN C 1 1
21 50469 1 1 91 ASN CA C 4.960 -6.625 5.734 1.00 . A A . 91 ASN CA 1 1
21 50470 1 1 91 ASN CB C 4.990 -7.512 6.984 1.00 . A A . 91 ASN CB 1 1
21 50471 1 1 91 ASN CG C 3.723 -7.281 7.809 1.00 . A A . 91 ASN CG 1 1
21 50472 1 1 91 ASN H H 3.136 -6.317 4.630 1.00 . A A . 91 ASN H 1 1
21 50473 1 1 91 ASN HA H 4.865 -5.592 6.032 1.00 . A A . 91 ASN HA 1 1
21 50474 1 1 91 ASN HB2 H 5.048 -8.551 6.695 1.00 . A A . 91 ASN HB2 1 1
21 50475 1 1 91 ASN HB3 H 5.854 -7.259 7.580 1.00 . A A . 91 ASN HB3 1 1
21 50476 1 1 91 ASN HD21 H 3.845 -9.031 8.738 1.00 . A A . 91 ASN HD21 1 1
21 50477 1 1 91 ASN HD22 H 2.521 -8.066 9.178 1.00 . A A . 91 ASN HD22 1 1
21 50478 1 1 91 ASN N N 3.796 -6.998 4.876 1.00 . A A . 91 ASN N 1 1
21 50479 1 1 91 ASN ND2 N 3.330 -8.202 8.646 1.00 . A A . 91 ASN ND2 1 1
21 50480 1 1 91 ASN O O 7.265 -7.241 5.474 1.00 . A A . 91 ASN O 1 1
21 50481 1 1 91 ASN OD1 O 3.087 -6.253 7.692 1.00 . A A . 91 ASN OD1 1 1
21 50482 1 1 92 LYS C C 7.705 -5.300 2.065 1.00 . A A . 92 LYS C 1 1
21 50483 1 1 92 LYS CA C 7.478 -6.595 2.856 1.00 . A A . 92 LYS CA 1 1
21 50484 1 1 92 LYS CB C 7.299 -7.764 1.888 1.00 . A A . 92 LYS CB 1 1
21 50485 1 1 92 LYS CD C 7.545 -10.254 1.866 1.00 . A A . 92 LYS CD 1 1
21 50486 1 1 92 LYS CE C 7.267 -11.545 2.643 1.00 . A A . 92 LYS CE 1 1
21 50487 1 1 92 LYS CG C 7.068 -9.052 2.683 1.00 . A A . 92 LYS CG 1 1
21 50488 1 1 92 LYS H H 5.428 -6.102 3.288 1.00 . A A . 92 LYS H 1 1
21 50489 1 1 92 LYS HA H 8.329 -6.784 3.496 1.00 . A A . 92 LYS HA 1 1
21 50490 1 1 92 LYS HB2 H 6.445 -7.573 1.254 1.00 . A A . 92 LYS HB2 1 1
21 50491 1 1 92 LYS HB3 H 8.184 -7.870 1.279 1.00 . A A . 92 LYS HB3 1 1
21 50492 1 1 92 LYS HD2 H 7.017 -10.278 0.923 1.00 . A A . 92 LYS HD2 1 1
21 50493 1 1 92 LYS HD3 H 8.606 -10.168 1.682 1.00 . A A . 92 LYS HD3 1 1
21 50494 1 1 92 LYS HE2 H 7.543 -12.395 2.038 1.00 . A A . 92 LYS HE2 1 1
21 50495 1 1 92 LYS HE3 H 7.843 -11.550 3.557 1.00 . A A . 92 LYS HE3 1 1
21 50496 1 1 92 LYS HG2 H 7.618 -9.006 3.613 1.00 . A A . 92 LYS HG2 1 1
21 50497 1 1 92 LYS HG3 H 6.015 -9.160 2.894 1.00 . A A . 92 LYS HG3 1 1
21 50498 1 1 92 LYS HZ1 H 5.655 -11.254 3.928 1.00 . A A . 92 LYS HZ1 1 1
21 50499 1 1 92 LYS HZ2 H 5.500 -12.612 2.920 1.00 . A A . 92 LYS HZ2 1 1
21 50500 1 1 92 LYS HZ3 H 5.275 -11.050 2.288 1.00 . A A . 92 LYS HZ3 1 1
21 50501 1 1 92 LYS N N 6.250 -6.457 3.688 1.00 . A A . 92 LYS N 1 1
21 50502 1 1 92 LYS NZ N 5.814 -11.621 2.970 1.00 . A A . 92 LYS NZ 1 1
21 50503 1 1 92 LYS O O 7.291 -5.180 0.930 1.00 . A A . 92 LYS O 1 1
21 50504 1 1 93 PRO C C 9.345 -3.180 0.663 1.00 . A A . 93 PRO C 1 1
21 50505 1 1 93 PRO CA C 8.619 -3.023 2.006 1.00 . A A . 93 PRO CA 1 1
21 50506 1 1 93 PRO CB C 9.507 -2.261 2.993 1.00 . A A . 93 PRO CB 1 1
21 50507 1 1 93 PRO CD C 8.885 -4.388 4.033 1.00 . A A . 93 PRO CD 1 1
21 50508 1 1 93 PRO CG C 9.418 -2.978 4.302 1.00 . A A . 93 PRO CG 1 1
21 50509 1 1 93 PRO HA H 7.695 -2.484 1.865 1.00 . A A . 93 PRO HA 1 1
21 50510 1 1 93 PRO HB2 H 10.529 -2.252 2.642 1.00 . A A . 93 PRO HB2 1 1
21 50511 1 1 93 PRO HB3 H 9.146 -1.249 3.105 1.00 . A A . 93 PRO HB3 1 1
21 50512 1 1 93 PRO HD2 H 9.689 -5.109 4.099 1.00 . A A . 93 PRO HD2 1 1
21 50513 1 1 93 PRO HD3 H 8.100 -4.633 4.730 1.00 . A A . 93 PRO HD3 1 1
21 50514 1 1 93 PRO HG2 H 10.402 -3.036 4.749 1.00 . A A . 93 PRO HG2 1 1
21 50515 1 1 93 PRO HG3 H 8.746 -2.456 4.966 1.00 . A A . 93 PRO HG3 1 1
21 50516 1 1 93 PRO N N 8.350 -4.332 2.666 1.00 . A A . 93 PRO N 1 1
21 50517 1 1 93 PRO O O 10.189 -4.038 0.493 1.00 . A A . 93 PRO O 1 1
21 50518 1 1 94 LYS C C 9.176 -1.252 -2.470 1.00 . A A . 94 LYS C 1 1
21 50519 1 1 94 LYS CA C 9.680 -2.417 -1.620 1.00 . A A . 94 LYS CA 1 1
21 50520 1 1 94 LYS CB C 9.329 -3.742 -2.301 1.00 . A A . 94 LYS CB 1 1
21 50521 1 1 94 LYS CD C 7.457 -5.147 -3.187 1.00 . A A . 94 LYS CD 1 1
21 50522 1 1 94 LYS CE C 6.039 -5.094 -3.760 1.00 . A A . 94 LYS CE 1 1
21 50523 1 1 94 LYS CG C 7.836 -3.769 -2.635 1.00 . A A . 94 LYS CG 1 1
21 50524 1 1 94 LYS H H 8.341 -1.659 -0.116 1.00 . A A . 94 LYS H 1 1
21 50525 1 1 94 LYS HA H 10.753 -2.340 -1.499 1.00 . A A . 94 LYS HA 1 1
21 50526 1 1 94 LYS HB2 H 9.902 -3.840 -3.211 1.00 . A A . 94 LYS HB2 1 1
21 50527 1 1 94 LYS HB3 H 9.563 -4.559 -1.637 1.00 . A A . 94 LYS HB3 1 1
21 50528 1 1 94 LYS HD2 H 8.153 -5.426 -3.966 1.00 . A A . 94 LYS HD2 1 1
21 50529 1 1 94 LYS HD3 H 7.495 -5.877 -2.391 1.00 . A A . 94 LYS HD3 1 1
21 50530 1 1 94 LYS HE2 H 5.379 -5.680 -3.138 1.00 . A A . 94 LYS HE2 1 1
21 50531 1 1 94 LYS HE3 H 5.699 -4.071 -3.780 1.00 . A A . 94 LYS HE3 1 1
21 50532 1 1 94 LYS HG2 H 7.261 -3.564 -1.743 1.00 . A A . 94 LYS HG2 1 1
21 50533 1 1 94 LYS HG3 H 7.622 -3.016 -3.380 1.00 . A A . 94 LYS HG3 1 1
21 50534 1 1 94 LYS HZ1 H 5.957 -4.867 -5.829 1.00 . A A . 94 LYS HZ1 1 1
21 50535 1 1 94 LYS HZ2 H 5.235 -6.295 -5.259 1.00 . A A . 94 LYS HZ2 1 1
21 50536 1 1 94 LYS HZ3 H 6.927 -6.160 -5.316 1.00 . A A . 94 LYS HZ3 1 1
21 50537 1 1 94 LYS N N 9.021 -2.344 -0.284 1.00 . A A . 94 LYS N 1 1
21 50538 1 1 94 LYS NZ N 6.041 -5.646 -5.145 1.00 . A A . 94 LYS NZ 1 1
21 50539 1 1 94 LYS O O 8.275 -0.540 -2.075 1.00 . A A . 94 LYS O 1 1
21 50540 1 1 95 THR C C 8.307 -0.405 -5.546 1.00 . A A . 95 THR C 1 1
21 50541 1 1 95 THR CA C 9.259 0.096 -4.464 1.00 . A A . 95 THR CA 1 1
21 50542 1 1 95 THR CB C 10.441 0.824 -5.112 1.00 . A A . 95 THR CB 1 1
21 50543 1 1 95 THR CG2 C 9.995 1.478 -6.426 1.00 . A A . 95 THR CG2 1 1
21 50544 1 1 95 THR H H 10.468 -1.612 -3.944 1.00 . A A . 95 THR H 1 1
21 50545 1 1 95 THR HA H 8.726 0.784 -3.830 1.00 . A A . 95 THR HA 1 1
21 50546 1 1 95 THR HB H 11.229 0.117 -5.314 1.00 . A A . 95 THR HB 1 1
21 50547 1 1 95 THR HG1 H 10.671 2.681 -4.585 1.00 . A A . 95 THR HG1 1 1
21 50548 1 1 95 THR HG21 H 8.960 1.774 -6.352 1.00 . A A . 95 THR HG21 1 1
21 50549 1 1 95 THR HG22 H 10.108 0.773 -7.236 1.00 . A A . 95 THR HG22 1 1
21 50550 1 1 95 THR HG23 H 10.604 2.346 -6.622 1.00 . A A . 95 THR HG23 1 1
21 50551 1 1 95 THR N N 9.740 -1.038 -3.629 1.00 . A A . 95 THR N 1 1
21 50552 1 1 95 THR O O 8.500 -1.445 -6.143 1.00 . A A . 95 THR O 1 1
21 50553 1 1 95 THR OG1 O 10.920 1.825 -4.226 1.00 . A A . 95 THR OG1 1 1
21 50554 1 1 96 VAL C C 5.926 1.245 -7.608 1.00 . A A . 96 VAL C 1 1
21 50555 1 1 96 VAL CA C 6.286 -0.017 -6.828 1.00 . A A . 96 VAL CA 1 1
21 50556 1 1 96 VAL CB C 5.046 -0.573 -6.128 1.00 . A A . 96 VAL CB 1 1
21 50557 1 1 96 VAL CG1 C 3.843 -0.549 -7.073 1.00 . A A . 96 VAL CG1 1 1
21 50558 1 1 96 VAL CG2 C 5.321 -2.012 -5.695 1.00 . A A . 96 VAL CG2 1 1
21 50559 1 1 96 VAL H H 7.171 1.188 -5.296 1.00 . A A . 96 VAL H 1 1
21 50560 1 1 96 VAL HA H 6.699 -0.759 -7.494 1.00 . A A . 96 VAL HA 1 1
21 50561 1 1 96 VAL HB H 4.827 0.024 -5.258 1.00 . A A . 96 VAL HB 1 1
21 50562 1 1 96 VAL HG11 H 3.694 0.451 -7.452 1.00 . A A . 96 VAL HG11 1 1
21 50563 1 1 96 VAL HG12 H 2.962 -0.855 -6.532 1.00 . A A . 96 VAL HG12 1 1
21 50564 1 1 96 VAL HG13 H 4.017 -1.224 -7.897 1.00 . A A . 96 VAL HG13 1 1
21 50565 1 1 96 VAL HG21 H 6.387 -2.179 -5.665 1.00 . A A . 96 VAL HG21 1 1
21 50566 1 1 96 VAL HG22 H 4.871 -2.691 -6.400 1.00 . A A . 96 VAL HG22 1 1
21 50567 1 1 96 VAL HG23 H 4.903 -2.177 -4.713 1.00 . A A . 96 VAL HG23 1 1
21 50568 1 1 96 VAL N N 7.283 0.352 -5.796 1.00 . A A . 96 VAL N 1 1
21 50569 1 1 96 VAL O O 5.631 2.263 -7.027 1.00 . A A . 96 VAL O 1 1
21 50570 1 1 97 ILE C C 4.225 2.255 -10.316 1.00 . A A . 97 ILE C 1 1
21 50571 1 1 97 ILE CA C 5.607 2.425 -9.689 1.00 . A A . 97 ILE CA 1 1
21 50572 1 1 97 ILE CB C 6.645 2.651 -10.784 1.00 . A A . 97 ILE CB 1 1
21 50573 1 1 97 ILE CD1 C 9.102 2.973 -11.100 1.00 . A A . 97 ILE CD1 1 1
21 50574 1 1 97 ILE CG1 C 8.030 2.309 -10.237 1.00 . A A . 97 ILE CG1 1 1
21 50575 1 1 97 ILE CG2 C 6.612 4.122 -11.202 1.00 . A A . 97 ILE CG2 1 1
21 50576 1 1 97 ILE H H 6.192 0.373 -9.368 1.00 . A A . 97 ILE H 1 1
21 50577 1 1 97 ILE HA H 5.593 3.277 -9.026 1.00 . A A . 97 ILE HA 1 1
21 50578 1 1 97 ILE HB H 6.422 2.025 -11.636 1.00 . A A . 97 ILE HB 1 1
21 50579 1 1 97 ILE HD11 H 9.986 2.353 -11.112 1.00 . A A . 97 ILE HD11 1 1
21 50580 1 1 97 ILE HD12 H 9.346 3.941 -10.689 1.00 . A A . 97 ILE HD12 1 1
21 50581 1 1 97 ILE HD13 H 8.729 3.093 -12.107 1.00 . A A . 97 ILE HD13 1 1
21 50582 1 1 97 ILE HG12 H 8.114 2.662 -9.220 1.00 . A A . 97 ILE HG12 1 1
21 50583 1 1 97 ILE HG13 H 8.167 1.239 -10.257 1.00 . A A . 97 ILE HG13 1 1
21 50584 1 1 97 ILE HG21 H 6.856 4.204 -12.249 1.00 . A A . 97 ILE HG21 1 1
21 50585 1 1 97 ILE HG22 H 7.330 4.678 -10.618 1.00 . A A . 97 ILE HG22 1 1
21 50586 1 1 97 ILE HG23 H 5.623 4.521 -11.031 1.00 . A A . 97 ILE HG23 1 1
21 50587 1 1 97 ILE N N 5.949 1.200 -8.910 1.00 . A A . 97 ILE N 1 1
21 50588 1 1 97 ILE O O 3.909 1.228 -10.877 1.00 . A A . 97 ILE O 1 1
21 50589 1 1 98 TYR C C 1.846 4.169 -11.905 1.00 . A A . 98 TYR C 1 1
21 50590 1 1 98 TYR CA C 2.021 3.164 -10.757 1.00 . A A . 98 TYR CA 1 1
21 50591 1 1 98 TYR CB C 1.042 3.490 -9.618 1.00 . A A . 98 TYR CB 1 1
21 50592 1 1 98 TYR CD1 C 1.438 1.052 -8.938 1.00 . A A . 98 TYR CD1 1 1
21 50593 1 1 98 TYR CD2 C -0.224 2.358 -7.747 1.00 . A A . 98 TYR CD2 1 1
21 50594 1 1 98 TYR CE1 C 1.144 -0.053 -8.128 1.00 . A A . 98 TYR CE1 1 1
21 50595 1 1 98 TYR CE2 C -0.513 1.251 -6.943 1.00 . A A . 98 TYR CE2 1 1
21 50596 1 1 98 TYR CG C 0.753 2.268 -8.751 1.00 . A A . 98 TYR CG 1 1
21 50597 1 1 98 TYR CZ C 0.171 0.048 -7.132 1.00 . A A . 98 TYR CZ 1 1
21 50598 1 1 98 TYR H H 3.683 4.066 -9.734 1.00 . A A . 98 TYR H 1 1
21 50599 1 1 98 TYR HA H 1.834 2.167 -11.126 1.00 . A A . 98 TYR HA 1 1
21 50600 1 1 98 TYR HB2 H 1.480 4.256 -8.997 1.00 . A A . 98 TYR HB2 1 1
21 50601 1 1 98 TYR HB3 H 0.120 3.862 -10.027 1.00 . A A . 98 TYR HB3 1 1
21 50602 1 1 98 TYR HD1 H 2.190 0.962 -9.699 1.00 . A A . 98 TYR HD1 1 1
21 50603 1 1 98 TYR HD2 H -0.754 3.286 -7.595 1.00 . A A . 98 TYR HD2 1 1
21 50604 1 1 98 TYR HE1 H 1.670 -0.985 -8.274 1.00 . A A . 98 TYR HE1 1 1
21 50605 1 1 98 TYR HE2 H -1.263 1.329 -6.175 1.00 . A A . 98 TYR HE2 1 1
21 50606 1 1 98 TYR HH H 0.156 -0.832 -5.439 1.00 . A A . 98 TYR HH 1 1
21 50607 1 1 98 TYR N N 3.401 3.254 -10.204 1.00 . A A . 98 TYR N 1 1
21 50608 1 1 98 TYR O O 2.112 5.346 -11.762 1.00 . A A . 98 TYR O 1 1
21 50609 1 1 98 TYR OH O -0.117 -1.040 -6.335 1.00 . A A . 98 TYR OH 1 1
21 50610 1 1 99 TRP C C -0.298 4.699 -14.552 1.00 . A A . 99 TRP C 1 1
21 50611 1 1 99 TRP CA C 1.188 4.613 -14.216 1.00 . A A . 99 TRP CA 1 1
21 50612 1 1 99 TRP CB C 1.919 4.066 -15.442 1.00 . A A . 99 TRP CB 1 1
21 50613 1 1 99 TRP CD1 C 3.626 5.850 -15.949 1.00 . A A . 99 TRP CD1 1 1
21 50614 1 1 99 TRP CD2 C 4.540 3.978 -15.108 1.00 . A A . 99 TRP CD2 1 1
21 50615 1 1 99 TRP CE2 C 5.604 4.875 -15.343 1.00 . A A . 99 TRP CE2 1 1
21 50616 1 1 99 TRP CE3 C 4.839 2.715 -14.577 1.00 . A A . 99 TRP CE3 1 1
21 50617 1 1 99 TRP CG C 3.298 4.619 -15.499 1.00 . A A . 99 TRP CG 1 1
21 50618 1 1 99 TRP CH2 C 7.206 3.267 -14.533 1.00 . A A . 99 TRP CH2 1 1
21 50619 1 1 99 TRP CZ2 C 6.925 4.529 -15.060 1.00 . A A . 99 TRP CZ2 1 1
21 50620 1 1 99 TRP CZ3 C 6.165 2.363 -14.292 1.00 . A A . 99 TRP CZ3 1 1
21 50621 1 1 99 TRP H H 1.182 2.748 -13.128 1.00 . A A . 99 TRP H 1 1
21 50622 1 1 99 TRP HA H 1.563 5.597 -13.984 1.00 . A A . 99 TRP HA 1 1
21 50623 1 1 99 TRP HB2 H 1.976 2.994 -15.379 1.00 . A A . 99 TRP HB2 1 1
21 50624 1 1 99 TRP HB3 H 1.382 4.345 -16.337 1.00 . A A . 99 TRP HB3 1 1
21 50625 1 1 99 TRP HD1 H 2.932 6.588 -16.319 1.00 . A A . 99 TRP HD1 1 1
21 50626 1 1 99 TRP HE1 H 5.498 6.809 -16.116 1.00 . A A . 99 TRP HE1 1 1
21 50627 1 1 99 TRP HE3 H 4.041 2.012 -14.390 1.00 . A A . 99 TRP HE3 1 1
21 50628 1 1 99 TRP HH2 H 8.226 2.992 -14.309 1.00 . A A . 99 TRP HH2 1 1
21 50629 1 1 99 TRP HZ2 H 7.723 5.228 -15.250 1.00 . A A . 99 TRP HZ2 1 1
21 50630 1 1 99 TRP HZ3 H 6.381 1.388 -13.888 1.00 . A A . 99 TRP HZ3 1 1
21 50631 1 1 99 TRP N N 1.393 3.704 -13.045 1.00 . A A . 99 TRP N 1 1
21 50632 1 1 99 TRP NE1 N 4.998 6.005 -15.856 1.00 . A A . 99 TRP NE1 1 1
21 50633 1 1 99 TRP O O -1.044 3.767 -14.335 1.00 . A A . 99 TRP O 1 1
21 50634 1 1 100 LEU C C -2.403 5.287 -16.842 1.00 . A A . 100 LEU C 1 1
21 50635 1 1 100 LEU CA C -2.168 5.932 -15.475 1.00 . A A . 100 LEU CA 1 1
21 50636 1 1 100 LEU CB C -2.560 7.413 -15.522 1.00 . A A . 100 LEU CB 1 1
21 50637 1 1 100 LEU CD1 C -3.070 9.438 -14.147 1.00 . A A . 100 LEU CD1 1 1
21 50638 1 1 100 LEU CD2 C -3.864 7.195 -13.407 1.00 . A A . 100 LEU CD2 1 1
21 50639 1 1 100 LEU CG C -2.727 7.949 -14.099 1.00 . A A . 100 LEU CG 1 1
21 50640 1 1 100 LEU H H -0.107 6.532 -15.291 1.00 . A A . 100 LEU H 1 1
21 50641 1 1 100 LEU HA H -2.771 5.426 -14.743 1.00 . A A . 100 LEU HA 1 1
21 50642 1 1 100 LEU HB2 H -1.787 7.975 -16.029 1.00 . A A . 100 LEU HB2 1 1
21 50643 1 1 100 LEU HB3 H -3.488 7.523 -16.054 1.00 . A A . 100 LEU HB3 1 1
21 50644 1 1 100 LEU HD11 H -4.134 9.567 -14.012 1.00 . A A . 100 LEU HD11 1 1
21 50645 1 1 100 LEU HD12 H -2.775 9.845 -15.102 1.00 . A A . 100 LEU HD12 1 1
21 50646 1 1 100 LEU HD13 H -2.543 9.954 -13.357 1.00 . A A . 100 LEU HD13 1 1
21 50647 1 1 100 LEU HD21 H -4.482 6.711 -14.150 1.00 . A A . 100 LEU HD21 1 1
21 50648 1 1 100 LEU HD22 H -4.464 7.891 -12.840 1.00 . A A . 100 LEU HD22 1 1
21 50649 1 1 100 LEU HD23 H -3.449 6.453 -12.744 1.00 . A A . 100 LEU HD23 1 1
21 50650 1 1 100 LEU HG H -1.808 7.806 -13.548 1.00 . A A . 100 LEU HG 1 1
21 50651 1 1 100 LEU N N -0.731 5.800 -15.104 1.00 . A A . 100 LEU N 1 1
21 50652 1 1 100 LEU O O -1.653 5.487 -17.778 1.00 . A A . 100 LEU O 1 1
21 50653 1 1 101 ALA C C -5.258 3.813 -18.455 1.00 . A A . 101 ALA C 1 1
21 50654 1 1 101 ALA CA C -3.747 3.841 -18.251 1.00 . A A . 101 ALA CA 1 1
21 50655 1 1 101 ALA CB C -3.209 2.407 -18.222 1.00 . A A . 101 ALA CB 1 1
21 50656 1 1 101 ALA H H -4.032 4.365 -16.186 1.00 . A A . 101 ALA H 1 1
21 50657 1 1 101 ALA HA H -3.284 4.387 -19.061 1.00 . A A . 101 ALA HA 1 1
21 50658 1 1 101 ALA HB1 H -2.652 2.212 -19.126 1.00 . A A . 101 ALA HB1 1 1
21 50659 1 1 101 ALA HB2 H -4.034 1.715 -18.152 1.00 . A A . 101 ALA HB2 1 1
21 50660 1 1 101 ALA HB3 H -2.561 2.284 -17.367 1.00 . A A . 101 ALA HB3 1 1
21 50661 1 1 101 ALA N N -3.446 4.509 -16.956 1.00 . A A . 101 ALA N 1 1
21 50662 1 1 101 ALA O O -6.017 3.652 -17.520 1.00 . A A . 101 ALA O 1 1
21 50663 1 1 102 GLU C C -7.509 2.906 -20.971 1.00 . A A . 102 GLU C 1 1
21 50664 1 1 102 GLU CA C -7.172 3.964 -19.924 1.00 . A A . 102 GLU CA 1 1
21 50665 1 1 102 GLU CB C -7.602 5.335 -20.448 1.00 . A A . 102 GLU CB 1 1
21 50666 1 1 102 GLU CD C -9.537 6.682 -21.258 1.00 . A A . 102 GLU CD 1 1
21 50667 1 1 102 GLU CG C -9.119 5.357 -20.624 1.00 . A A . 102 GLU CG 1 1
21 50668 1 1 102 GLU H H -5.077 4.109 -20.408 1.00 . A A . 102 GLU H 1 1
21 50669 1 1 102 GLU HA H -7.696 3.749 -19.008 1.00 . A A . 102 GLU HA 1 1
21 50670 1 1 102 GLU HB2 H -7.308 6.097 -19.742 1.00 . A A . 102 GLU HB2 1 1
21 50671 1 1 102 GLU HB3 H -7.127 5.522 -21.400 1.00 . A A . 102 GLU HB3 1 1
21 50672 1 1 102 GLU HE2 H -10.911 7.706 -21.889 1.00 . A A . 102 GLU HE2 1 1
21 50673 1 1 102 GLU HG2 H -9.421 4.539 -21.265 1.00 . A A . 102 GLU HG2 1 1
21 50674 1 1 102 GLU HG3 H -9.597 5.254 -19.661 1.00 . A A . 102 GLU HG3 1 1
21 50675 1 1 102 GLU N N -5.705 3.975 -19.666 1.00 . A A . 102 GLU N 1 1
21 50676 1 1 102 GLU O O -6.833 2.775 -21.971 1.00 . A A . 102 GLU O 1 1
21 50677 1 1 102 GLU OE1 O -8.665 7.501 -21.506 1.00 . A A . 102 GLU OE1 1 1
21 50678 1 1 102 GLU OE2 O -10.720 6.854 -21.490 1.00 . A A . 102 GLU OE2 1 1
21 50679 1 1 103 VAL C C -9.898 1.766 -22.776 1.00 . A A . 103 VAL C 1 1
21 50680 1 1 103 VAL CA C -8.944 1.139 -21.775 1.00 . A A . 103 VAL CA 1 1
21 50681 1 1 103 VAL CB C -9.653 -0.051 -21.115 1.00 . A A . 103 VAL CB 1 1
21 50682 1 1 103 VAL CG1 C -8.728 -0.748 -20.119 1.00 . A A . 103 VAL CG1 1 1
21 50683 1 1 103 VAL CG2 C -10.893 0.442 -20.379 1.00 . A A . 103 VAL CG2 1 1
21 50684 1 1 103 VAL H H -9.112 2.293 -19.962 1.00 . A A . 103 VAL H 1 1
21 50685 1 1 103 VAL HA H -8.065 0.798 -22.296 1.00 . A A . 103 VAL HA 1 1
21 50686 1 1 103 VAL HB H -9.948 -0.758 -21.879 1.00 . A A . 103 VAL HB 1 1
21 50687 1 1 103 VAL HG11 H -8.126 -0.010 -19.607 1.00 . A A . 103 VAL HG11 1 1
21 50688 1 1 103 VAL HG12 H -8.089 -1.439 -20.647 1.00 . A A . 103 VAL HG12 1 1
21 50689 1 1 103 VAL HG13 H -9.320 -1.289 -19.398 1.00 . A A . 103 VAL HG13 1 1
21 50690 1 1 103 VAL HG21 H -11.776 0.161 -20.931 1.00 . A A . 103 VAL HG21 1 1
21 50691 1 1 103 VAL HG22 H -10.850 1.517 -20.285 1.00 . A A . 103 VAL HG22 1 1
21 50692 1 1 103 VAL HG23 H -10.925 -0.003 -19.398 1.00 . A A . 103 VAL HG23 1 1
21 50693 1 1 103 VAL N N -8.565 2.164 -20.765 1.00 . A A . 103 VAL N 1 1
21 50694 1 1 103 VAL O O -10.997 2.165 -22.444 1.00 . A A . 103 VAL O 1 1
21 50695 1 1 104 LYS C C -11.543 1.426 -25.240 1.00 . A A . 104 LYS C 1 1
21 50696 1 1 104 LYS CA C -10.392 2.405 -25.035 1.00 . A A . 104 LYS CA 1 1
21 50697 1 1 104 LYS CB C -9.612 2.603 -26.333 1.00 . A A . 104 LYS CB 1 1
21 50698 1 1 104 LYS CD C -7.555 1.702 -27.415 1.00 . A A . 104 LYS CD 1 1
21 50699 1 1 104 LYS CE C -6.595 2.440 -26.473 1.00 . A A . 104 LYS CE 1 1
21 50700 1 1 104 LYS CG C -8.837 1.327 -26.672 1.00 . A A . 104 LYS CG 1 1
21 50701 1 1 104 LYS H H -8.616 1.488 -24.253 1.00 . A A . 104 LYS H 1 1
21 50702 1 1 104 LYS HA H -10.779 3.354 -24.692 1.00 . A A . 104 LYS HA 1 1
21 50703 1 1 104 LYS HB2 H -10.299 2.831 -27.134 1.00 . A A . 104 LYS HB2 1 1
21 50704 1 1 104 LYS HB3 H -8.917 3.418 -26.208 1.00 . A A . 104 LYS HB3 1 1
21 50705 1 1 104 LYS HD2 H -7.080 0.805 -27.780 1.00 . A A . 104 LYS HD2 1 1
21 50706 1 1 104 LYS HD3 H -7.799 2.343 -28.248 1.00 . A A . 104 LYS HD3 1 1
21 50707 1 1 104 LYS HE2 H -5.618 1.983 -26.529 1.00 . A A . 104 LYS HE2 1 1
21 50708 1 1 104 LYS HE3 H -6.523 3.475 -26.774 1.00 . A A . 104 LYS HE3 1 1
21 50709 1 1 104 LYS HG2 H -8.592 0.794 -25.767 1.00 . A A . 104 LYS HG2 1 1
21 50710 1 1 104 LYS HG3 H -9.444 0.697 -27.305 1.00 . A A . 104 LYS HG3 1 1
21 50711 1 1 104 LYS HZ1 H -6.792 3.216 -24.551 1.00 . A A . 104 LYS HZ1 1 1
21 50712 1 1 104 LYS HZ2 H -6.708 1.521 -24.606 1.00 . A A . 104 LYS HZ2 1 1
21 50713 1 1 104 LYS HZ3 H -8.132 2.319 -25.070 1.00 . A A . 104 LYS HZ3 1 1
21 50714 1 1 104 LYS N N -9.498 1.832 -24.006 1.00 . A A . 104 LYS N 1 1
21 50715 1 1 104 LYS NZ N -7.096 2.368 -25.070 1.00 . A A . 104 LYS NZ 1 1
21 50716 1 1 104 LYS O O -12.516 1.713 -25.912 1.00 . A A . 104 LYS O 1 1
21 50717 1 1 105 ASP C C -13.338 -0.739 -23.456 1.00 . A A . 105 ASP C 1 1
21 50718 1 1 105 ASP CA C -12.523 -0.744 -24.746 1.00 . A A . 105 ASP CA 1 1
21 50719 1 1 105 ASP CB C -11.918 -2.134 -24.951 1.00 . A A . 105 ASP CB 1 1
21 50720 1 1 105 ASP CG C -11.518 -2.312 -26.414 1.00 . A A . 105 ASP CG 1 1
21 50721 1 1 105 ASP H H -10.652 0.082 -24.085 1.00 . A A . 105 ASP H 1 1
21 50722 1 1 105 ASP HA H -13.164 -0.499 -25.581 1.00 . A A . 105 ASP HA 1 1
21 50723 1 1 105 ASP HB2 H -11.045 -2.238 -24.326 1.00 . A A . 105 ASP HB2 1 1
21 50724 1 1 105 ASP HB3 H -12.644 -2.889 -24.681 1.00 . A A . 105 ASP HB3 1 1
21 50725 1 1 105 ASP HD2 H -10.687 -3.364 -27.656 1.00 . A A . 105 ASP HD2 1 1
21 50726 1 1 105 ASP N N -11.441 0.272 -24.634 1.00 . A A . 105 ASP N 1 1
21 50727 1 1 105 ASP O O -12.952 -1.323 -22.459 1.00 . A A . 105 ASP O 1 1
21 50728 1 1 105 ASP OD1 O -11.836 -1.439 -27.204 1.00 . A A . 105 ASP OD1 1 1
21 50729 1 1 105 ASP OD2 O -10.903 -3.319 -26.722 1.00 . A A . 105 ASP OD2 1 1
21 50730 1 1 106 TYR C C -15.666 -1.485 -21.849 1.00 . A A . 106 TYR C 1 1
21 50731 1 1 106 TYR CA C -15.312 -0.054 -22.247 1.00 . A A . 106 TYR CA 1 1
21 50732 1 1 106 TYR CB C -16.592 0.720 -22.547 1.00 . A A . 106 TYR CB 1 1
21 50733 1 1 106 TYR CD1 C -18.250 -0.107 -20.837 1.00 . A A . 106 TYR CD1 1 1
21 50734 1 1 106 TYR CD2 C -17.252 2.081 -20.533 1.00 . A A . 106 TYR CD2 1 1
21 50735 1 1 106 TYR CE1 C -18.983 0.064 -19.657 1.00 . A A . 106 TYR CE1 1 1
21 50736 1 1 106 TYR CE2 C -17.985 2.254 -19.356 1.00 . A A . 106 TYR CE2 1 1
21 50737 1 1 106 TYR CG C -17.384 0.901 -21.275 1.00 . A A . 106 TYR CG 1 1
21 50738 1 1 106 TYR CZ C -18.852 1.245 -18.919 1.00 . A A . 106 TYR CZ 1 1
21 50739 1 1 106 TYR H H -14.756 0.365 -24.282 1.00 . A A . 106 TYR H 1 1
21 50740 1 1 106 TYR HA H -14.775 0.426 -21.443 1.00 . A A . 106 TYR HA 1 1
21 50741 1 1 106 TYR HB2 H -16.339 1.688 -22.958 1.00 . A A . 106 TYR HB2 1 1
21 50742 1 1 106 TYR HB3 H -17.187 0.171 -23.264 1.00 . A A . 106 TYR HB3 1 1
21 50743 1 1 106 TYR HD1 H -18.352 -1.020 -21.405 1.00 . A A . 106 TYR HD1 1 1
21 50744 1 1 106 TYR HD2 H -16.583 2.860 -20.871 1.00 . A A . 106 TYR HD2 1 1
21 50745 1 1 106 TYR HE1 H -19.652 -0.712 -19.319 1.00 . A A . 106 TYR HE1 1 1
21 50746 1 1 106 TYR HE2 H -17.884 3.163 -18.784 1.00 . A A . 106 TYR HE2 1 1
21 50747 1 1 106 TYR HH H -18.956 1.488 -17.031 1.00 . A A . 106 TYR HH 1 1
21 50748 1 1 106 TYR N N -14.464 -0.093 -23.467 1.00 . A A . 106 TYR N 1 1
21 50749 1 1 106 TYR O O -15.895 -1.785 -20.693 1.00 . A A . 106 TYR O 1 1
21 50750 1 1 106 TYR OH O -19.577 1.417 -17.758 1.00 . A A . 106 TYR OH 1 1
21 50751 1 1 107 ASP C C -14.815 -4.648 -22.502 1.00 . A A . 107 ASP C 1 1
21 50752 1 1 107 ASP CA C -16.076 -3.780 -22.505 1.00 . A A . 107 ASP CA 1 1
21 50753 1 1 107 ASP CB C -17.050 -4.296 -23.568 1.00 . A A . 107 ASP CB 1 1
21 50754 1 1 107 ASP CG C -16.341 -4.380 -24.924 1.00 . A A . 107 ASP CG 1 1
21 50755 1 1 107 ASP H H -15.542 -2.094 -23.730 1.00 . A A . 107 ASP H 1 1
21 50756 1 1 107 ASP HA H -16.549 -3.831 -21.535 1.00 . A A . 107 ASP HA 1 1
21 50757 1 1 107 ASP HB2 H -17.404 -5.276 -23.285 1.00 . A A . 107 ASP HB2 1 1
21 50758 1 1 107 ASP HB3 H -17.886 -3.619 -23.645 1.00 . A A . 107 ASP HB3 1 1
21 50759 1 1 107 ASP HD2 H -16.509 -4.667 -26.721 1.00 . A A . 107 ASP HD2 1 1
21 50760 1 1 107 ASP N N -15.725 -2.366 -22.807 1.00 . A A . 107 ASP N 1 1
21 50761 1 1 107 ASP O O -14.888 -5.853 -22.629 1.00 . A A . 107 ASP O 1 1
21 50762 1 1 107 ASP OD1 O -15.136 -4.199 -24.954 1.00 . A A . 107 ASP OD1 1 1
21 50763 1 1 107 ASP OD2 O -17.018 -4.628 -25.908 1.00 . A A . 107 ASP OD2 1 1
21 50764 1 1 108 VAL C C -12.604 -6.127 -21.557 1.00 . A A . 108 VAL C 1 1
21 50765 1 1 108 VAL CA C -12.409 -4.869 -22.388 1.00 . A A . 108 VAL CA 1 1
21 50766 1 1 108 VAL CB C -11.228 -4.071 -21.830 1.00 . A A . 108 VAL CB 1 1
21 50767 1 1 108 VAL CG1 C -11.495 -3.646 -20.383 1.00 . A A . 108 VAL CG1 1 1
21 50768 1 1 108 VAL CG2 C -9.980 -4.951 -21.873 1.00 . A A . 108 VAL CG2 1 1
21 50769 1 1 108 VAL H H -13.608 -3.078 -22.288 1.00 . A A . 108 VAL H 1 1
21 50770 1 1 108 VAL HA H -12.188 -5.156 -23.406 1.00 . A A . 108 VAL HA 1 1
21 50771 1 1 108 VAL HB H -11.067 -3.199 -22.436 1.00 . A A . 108 VAL HB 1 1
21 50772 1 1 108 VAL HG11 H -12.230 -2.853 -20.371 1.00 . A A . 108 VAL HG11 1 1
21 50773 1 1 108 VAL HG12 H -10.573 -3.290 -19.941 1.00 . A A . 108 VAL HG12 1 1
21 50774 1 1 108 VAL HG13 H -11.861 -4.489 -19.817 1.00 . A A . 108 VAL HG13 1 1
21 50775 1 1 108 VAL HG21 H -9.174 -4.407 -22.331 1.00 . A A . 108 VAL HG21 1 1
21 50776 1 1 108 VAL HG22 H -10.188 -5.839 -22.449 1.00 . A A . 108 VAL HG22 1 1
21 50777 1 1 108 VAL HG23 H -9.704 -5.231 -20.867 1.00 . A A . 108 VAL HG23 1 1
21 50778 1 1 108 VAL N N -13.656 -4.053 -22.375 1.00 . A A . 108 VAL N 1 1
21 50779 1 1 108 VAL O O -13.317 -6.137 -20.574 1.00 . A A . 108 VAL O 1 1
21 50780 1 1 109 GLU C C -10.918 -8.575 -20.232 1.00 . A A . 109 GLU C 1 1
21 50781 1 1 109 GLU CA C -12.102 -8.451 -21.183 1.00 . A A . 109 GLU CA 1 1
21 50782 1 1 109 GLU CB C -12.104 -9.636 -22.148 1.00 . A A . 109 GLU CB 1 1
21 50783 1 1 109 GLU CD C -13.862 -10.961 -20.970 1.00 . A A . 109 GLU CD 1 1
21 50784 1 1 109 GLU CG C -12.387 -10.921 -21.369 1.00 . A A . 109 GLU CG 1 1
21 50785 1 1 109 GLU H H -11.391 -7.155 -22.733 1.00 . A A . 109 GLU H 1 1
21 50786 1 1 109 GLU HA H -13.024 -8.438 -20.619 1.00 . A A . 109 GLU HA 1 1
21 50787 1 1 109 GLU HB2 H -12.874 -9.489 -22.893 1.00 . A A . 109 GLU HB2 1 1
21 50788 1 1 109 GLU HB3 H -11.143 -9.711 -22.631 1.00 . A A . 109 GLU HB3 1 1
21 50789 1 1 109 GLU HE2 H -15.567 -10.427 -21.361 1.00 . A A . 109 GLU HE2 1 1
21 50790 1 1 109 GLU HG2 H -12.156 -11.774 -21.988 1.00 . A A . 109 GLU HG2 1 1
21 50791 1 1 109 GLU HG3 H -11.776 -10.945 -20.479 1.00 . A A . 109 GLU HG3 1 1
21 50792 1 1 109 GLU N N -11.967 -7.190 -21.943 1.00 . A A . 109 GLU N 1 1
21 50793 1 1 109 GLU O O -9.811 -8.869 -20.631 1.00 . A A . 109 GLU O 1 1
21 50794 1 1 109 GLU OE1 O -14.171 -11.599 -19.977 1.00 . A A . 109 GLU OE1 1 1
21 50795 1 1 109 GLU OE2 O -14.660 -10.358 -21.669 1.00 . A A . 109 GLU OE2 1 1
21 50796 1 1 110 ILE C C -9.696 -9.933 -17.789 1.00 . A A . 110 ILE C 1 1
21 50797 1 1 110 ILE CA C -10.042 -8.461 -17.987 1.00 . A A . 110 ILE CA 1 1
21 50798 1 1 110 ILE CB C -10.503 -7.878 -16.657 1.00 . A A . 110 ILE CB 1 1
21 50799 1 1 110 ILE CD1 C -10.158 -5.635 -17.680 1.00 . A A . 110 ILE CD1 1 1
21 50800 1 1 110 ILE CG1 C -11.127 -6.501 -16.898 1.00 . A A . 110 ILE CG1 1 1
21 50801 1 1 110 ILE CG2 C -9.306 -7.738 -15.720 1.00 . A A . 110 ILE CG2 1 1
21 50802 1 1 110 ILE H H -12.047 -8.119 -18.684 1.00 . A A . 110 ILE H 1 1
21 50803 1 1 110 ILE HA H -9.177 -7.921 -18.345 1.00 . A A . 110 ILE HA 1 1
21 50804 1 1 110 ILE HB H -11.228 -8.540 -16.216 1.00 . A A . 110 ILE HB 1 1
21 50805 1 1 110 ILE HD11 H -10.289 -5.809 -18.736 1.00 . A A . 110 ILE HD11 1 1
21 50806 1 1 110 ILE HD12 H -9.146 -5.878 -17.393 1.00 . A A . 110 ILE HD12 1 1
21 50807 1 1 110 ILE HD13 H -10.358 -4.604 -17.456 1.00 . A A . 110 ILE HD13 1 1
21 50808 1 1 110 ILE HG12 H -12.038 -6.611 -17.459 1.00 . A A . 110 ILE HG12 1 1
21 50809 1 1 110 ILE HG13 H -11.341 -6.023 -15.962 1.00 . A A . 110 ILE HG13 1 1
21 50810 1 1 110 ILE HG21 H -8.630 -8.563 -15.877 1.00 . A A . 110 ILE HG21 1 1
21 50811 1 1 110 ILE HG22 H -9.646 -7.742 -14.698 1.00 . A A . 110 ILE HG22 1 1
21 50812 1 1 110 ILE HG23 H -8.795 -6.811 -15.928 1.00 . A A . 110 ILE HG23 1 1
21 50813 1 1 110 ILE N N -11.147 -8.356 -18.976 1.00 . A A . 110 ILE N 1 1
21 50814 1 1 110 ILE O O -10.316 -10.623 -17.007 1.00 . A A . 110 ILE O 1 1
21 50815 1 1 111 ARG C C -7.303 -11.989 -17.222 1.00 . A A . 111 ARG C 1 1
21 50816 1 1 111 ARG CA C -8.357 -11.861 -18.310 1.00 . A A . 111 ARG CA 1 1
21 50817 1 1 111 ARG CB C -7.834 -12.436 -19.624 1.00 . A A . 111 ARG CB 1 1
21 50818 1 1 111 ARG CD C -8.607 -13.114 -21.896 1.00 . A A . 111 ARG CD 1 1
21 50819 1 1 111 ARG CG C -9.018 -12.952 -20.434 1.00 . A A . 111 ARG CG 1 1
21 50820 1 1 111 ARG CZ C -8.291 -11.513 -23.688 1.00 . A A . 111 ARG CZ 1 1
21 50821 1 1 111 ARG H H -8.215 -9.861 -19.117 1.00 . A A . 111 ARG H 1 1
21 50822 1 1 111 ARG HA H -9.239 -12.407 -18.012 1.00 . A A . 111 ARG HA 1 1
21 50823 1 1 111 ARG HB2 H -7.323 -11.665 -20.180 1.00 . A A . 111 ARG HB2 1 1
21 50824 1 1 111 ARG HB3 H -7.153 -13.249 -19.422 1.00 . A A . 111 ARG HB3 1 1
21 50825 1 1 111 ARG HD2 H -7.804 -13.832 -21.971 1.00 . A A . 111 ARG HD2 1 1
21 50826 1 1 111 ARG HD3 H -9.454 -13.457 -22.471 1.00 . A A . 111 ARG HD3 1 1
21 50827 1 1 111 ARG HE H -7.759 -11.139 -21.813 1.00 . A A . 111 ARG HE 1 1
21 50828 1 1 111 ARG HG2 H -9.332 -13.906 -20.037 1.00 . A A . 111 ARG HG2 1 1
21 50829 1 1 111 ARG HG3 H -9.832 -12.248 -20.362 1.00 . A A . 111 ARG HG3 1 1
21 50830 1 1 111 ARG HH11 H -9.077 -13.296 -24.159 1.00 . A A . 111 ARG HH11 1 1
21 50831 1 1 111 ARG HH12 H -8.911 -12.180 -25.472 1.00 . A A . 111 ARG HH12 1 1
21 50832 1 1 111 ARG HH21 H -7.525 -9.670 -23.521 1.00 . A A . 111 ARG HH21 1 1
21 50833 1 1 111 ARG HH22 H -8.030 -10.130 -25.112 1.00 . A A . 111 ARG HH22 1 1
21 50834 1 1 111 ARG N N -8.714 -10.429 -18.486 1.00 . A A . 111 ARG N 1 1
21 50835 1 1 111 ARG NE N -8.153 -11.796 -22.422 1.00 . A A . 111 ARG NE 1 1
21 50836 1 1 111 ARG NH1 N -8.798 -12.398 -24.504 1.00 . A A . 111 ARG NH1 1 1
21 50837 1 1 111 ARG NH2 N -7.918 -10.347 -24.142 1.00 . A A . 111 ARG NH2 1 1
21 50838 1 1 111 ARG O O -6.230 -11.427 -17.300 1.00 . A A . 111 ARG O 1 1
21 50839 1 1 112 LEU C C -5.883 -14.194 -15.272 1.00 . A A . 112 LEU C 1 1
21 50840 1 1 112 LEU CA C -6.645 -12.880 -15.088 1.00 . A A . 112 LEU CA 1 1
21 50841 1 1 112 LEU CB C -7.409 -12.921 -13.767 1.00 . A A . 112 LEU CB 1 1
21 50842 1 1 112 LEU CD1 C -9.353 -12.010 -12.501 1.00 . A A . 112 LEU CD1 1 1
21 50843 1 1 112 LEU CD2 C -8.181 -10.573 -14.173 1.00 . A A . 112 LEU CD2 1 1
21 50844 1 1 112 LEU CG C -8.628 -11.999 -13.846 1.00 . A A . 112 LEU CG 1 1
21 50845 1 1 112 LEU H H -8.491 -13.158 -16.163 1.00 . A A . 112 LEU H 1 1
21 50846 1 1 112 LEU HA H -5.952 -12.051 -15.084 1.00 . A A . 112 LEU HA 1 1
21 50847 1 1 112 LEU HB2 H -7.733 -13.933 -13.570 1.00 . A A . 112 LEU HB2 1 1
21 50848 1 1 112 LEU HB3 H -6.762 -12.586 -12.971 1.00 . A A . 112 LEU HB3 1 1
21 50849 1 1 112 LEU HD11 H -9.559 -10.997 -12.194 1.00 . A A . 112 LEU HD11 1 1
21 50850 1 1 112 LEU HD12 H -8.731 -12.492 -11.761 1.00 . A A . 112 LEU HD12 1 1
21 50851 1 1 112 LEU HD13 H -10.282 -12.553 -12.598 1.00 . A A . 112 LEU HD13 1 1
21 50852 1 1 112 LEU HD21 H -7.460 -10.243 -13.438 1.00 . A A . 112 LEU HD21 1 1
21 50853 1 1 112 LEU HD22 H -9.038 -9.916 -14.156 1.00 . A A . 112 LEU HD22 1 1
21 50854 1 1 112 LEU HD23 H -7.732 -10.552 -15.155 1.00 . A A . 112 LEU HD23 1 1
21 50855 1 1 112 LEU HG H -9.297 -12.355 -14.618 1.00 . A A . 112 LEU HG 1 1
21 50856 1 1 112 LEU N N -7.614 -12.720 -16.201 1.00 . A A . 112 LEU N 1 1
21 50857 1 1 112 LEU O O -6.416 -15.264 -15.066 1.00 . A A . 112 LEU O 1 1
21 50858 1 1 113 SER C C -3.533 -15.967 -14.483 1.00 . A A . 113 SER C 1 1
21 50859 1 1 113 SER CA C -3.836 -15.353 -15.848 1.00 . A A . 113 SER CA 1 1
21 50860 1 1 113 SER CB C -2.520 -15.004 -16.547 1.00 . A A . 113 SER CB 1 1
21 50861 1 1 113 SER H H -4.233 -13.238 -15.816 1.00 . A A . 113 SER H 1 1
21 50862 1 1 113 SER HA H -4.390 -16.059 -16.449 1.00 . A A . 113 SER HA 1 1
21 50863 1 1 113 SER HB2 H -1.917 -14.395 -15.895 1.00 . A A . 113 SER HB2 1 1
21 50864 1 1 113 SER HB3 H -1.984 -15.915 -16.781 1.00 . A A . 113 SER HB3 1 1
21 50865 1 1 113 SER HG H -2.135 -13.592 -17.826 1.00 . A A . 113 SER HG 1 1
21 50866 1 1 113 SER N N -4.639 -14.115 -15.655 1.00 . A A . 113 SER N 1 1
21 50867 1 1 113 SER O O -3.787 -15.370 -13.454 1.00 . A A . 113 SER O 1 1
21 50868 1 1 113 SER OG O -2.796 -14.282 -17.740 1.00 . A A . 113 SER OG 1 1
21 50869 1 1 114 HIS C C -2.053 -16.749 -12.230 1.00 . A A . 114 HIS C 1 1
21 50870 1 1 114 HIS CA C -2.665 -17.797 -13.162 1.00 . A A . 114 HIS CA 1 1
21 50871 1 1 114 HIS CB C -1.660 -18.932 -13.389 1.00 . A A . 114 HIS CB 1 1
21 50872 1 1 114 HIS CD2 C -0.504 -18.714 -11.040 1.00 . A A . 114 HIS CD2 1 1
21 50873 1 1 114 HIS CE1 C 1.552 -18.560 -11.713 1.00 . A A . 114 HIS CE1 1 1
21 50874 1 1 114 HIS CG C -0.526 -18.797 -12.411 1.00 . A A . 114 HIS CG 1 1
21 50875 1 1 114 HIS H H -2.791 -17.614 -15.306 1.00 . A A . 114 HIS H 1 1
21 50876 1 1 114 HIS HA H -3.567 -18.194 -12.721 1.00 . A A . 114 HIS HA 1 1
21 50877 1 1 114 HIS HB2 H -2.151 -19.884 -13.244 1.00 . A A . 114 HIS HB2 1 1
21 50878 1 1 114 HIS HB3 H -1.275 -18.876 -14.396 1.00 . A A . 114 HIS HB3 1 1
21 50879 1 1 114 HIS HD1 H 1.123 -18.724 -13.741 1.00 . A A . 114 HIS HD1 1 1
21 50880 1 1 114 HIS HD2 H -1.371 -18.753 -10.399 1.00 . A A . 114 HIS HD2 1 1
21 50881 1 1 114 HIS HE1 H 2.628 -18.456 -11.720 1.00 . A A . 114 HIS HE1 1 1
21 50882 1 1 114 HIS HE2 H 1.119 -18.475 -9.681 1.00 . A A . 114 HIS HE2 1 1
21 50883 1 1 114 HIS N N -2.989 -17.152 -14.465 1.00 . A A . 114 HIS N 1 1
21 50884 1 1 114 HIS ND1 N 0.798 -18.698 -12.817 1.00 . A A . 114 HIS ND1 1 1
21 50885 1 1 114 HIS NE2 N 0.807 -18.565 -10.605 1.00 . A A . 114 HIS NE2 1 1
21 50886 1 1 114 HIS O O -0.867 -16.490 -12.263 1.00 . A A . 114 HIS O 1 1
21 50887 1 1 115 GLU C C -3.487 -14.408 -9.763 1.00 . A A . 115 GLU C 1 1
21 50888 1 1 115 GLU CA C -2.321 -15.091 -10.477 1.00 . A A . 115 GLU CA 1 1
21 50889 1 1 115 GLU CB C -1.544 -14.042 -11.272 1.00 . A A . 115 GLU CB 1 1
21 50890 1 1 115 GLU CD C 0.604 -12.776 -11.415 1.00 . A A . 115 GLU CD 1 1
21 50891 1 1 115 GLU CG C -0.192 -13.795 -10.603 1.00 . A A . 115 GLU CG 1 1
21 50892 1 1 115 GLU H H -3.813 -16.346 -11.400 1.00 . A A . 115 GLU H 1 1
21 50893 1 1 115 GLU HA H -1.669 -15.552 -9.749 1.00 . A A . 115 GLU HA 1 1
21 50894 1 1 115 GLU HB2 H -1.391 -14.388 -12.283 1.00 . A A . 115 GLU HB2 1 1
21 50895 1 1 115 GLU HB3 H -2.105 -13.120 -11.290 1.00 . A A . 115 GLU HB3 1 1
21 50896 1 1 115 GLU HE2 H 0.761 -11.864 -12.992 1.00 . A A . 115 GLU HE2 1 1
21 50897 1 1 115 GLU HG2 H -0.349 -13.416 -9.603 1.00 . A A . 115 GLU HG2 1 1
21 50898 1 1 115 GLU HG3 H 0.359 -14.723 -10.553 1.00 . A A . 115 GLU HG3 1 1
21 50899 1 1 115 GLU N N -2.856 -16.131 -11.406 1.00 . A A . 115 GLU N 1 1
21 50900 1 1 115 GLU O O -3.617 -14.473 -8.555 1.00 . A A . 115 GLU O 1 1
21 50901 1 1 115 GLU OE1 O 1.597 -12.281 -10.904 1.00 . A A . 115 GLU OE1 1 1
21 50902 1 1 115 GLU OE2 O 0.213 -12.510 -12.540 1.00 . A A . 115 GLU OE2 1 1
21 50903 1 1 116 HIS C C -6.785 -13.740 -10.341 1.00 . A A . 116 HIS C 1 1
21 50904 1 1 116 HIS CA C -5.494 -13.057 -9.889 1.00 . A A . 116 HIS CA 1 1
21 50905 1 1 116 HIS CB C -5.528 -11.594 -10.343 1.00 . A A . 116 HIS CB 1 1
21 50906 1 1 116 HIS CD2 C -4.234 -9.962 -8.736 1.00 . A A . 116 HIS CD2 1 1
21 50907 1 1 116 HIS CE1 C -2.260 -10.157 -9.615 1.00 . A A . 116 HIS CE1 1 1
21 50908 1 1 116 HIS CG C -4.348 -10.851 -9.780 1.00 . A A . 116 HIS CG 1 1
21 50909 1 1 116 HIS H H -4.198 -13.713 -11.474 1.00 . A A . 116 HIS H 1 1
21 50910 1 1 116 HIS HA H -5.414 -13.102 -8.813 1.00 . A A . 116 HIS HA 1 1
21 50911 1 1 116 HIS HB2 H -5.495 -11.552 -11.422 1.00 . A A . 116 HIS HB2 1 1
21 50912 1 1 116 HIS HB3 H -6.442 -11.136 -9.995 1.00 . A A . 116 HIS HB3 1 1
21 50913 1 1 116 HIS HD1 H -2.819 -11.524 -11.083 1.00 . A A . 116 HIS HD1 1 1
21 50914 1 1 116 HIS HD2 H -5.043 -9.651 -8.089 1.00 . A A . 116 HIS HD2 1 1
21 50915 1 1 116 HIS HE1 H -1.206 -10.035 -9.816 1.00 . A A . 116 HIS HE1 1 1
21 50916 1 1 116 HIS HE2 H -2.548 -8.889 -7.994 1.00 . A A . 116 HIS HE2 1 1
21 50917 1 1 116 HIS N N -4.331 -13.751 -10.506 1.00 . A A . 116 HIS N 1 1
21 50918 1 1 116 HIS ND1 N -3.077 -10.961 -10.323 1.00 . A A . 116 HIS ND1 1 1
21 50919 1 1 116 HIS NE2 N -2.917 -9.528 -8.639 1.00 . A A . 116 HIS NE2 1 1
21 50920 1 1 116 HIS O O -6.904 -14.177 -11.465 1.00 . A A . 116 HIS O 1 1
21 50921 1 1 117 GLN C C -10.183 -13.502 -9.562 1.00 . A A . 117 GLN C 1 1
21 50922 1 1 117 GLN CA C -9.041 -14.461 -9.873 1.00 . A A . 117 GLN CA 1 1
21 50923 1 1 117 GLN CB C -9.237 -15.755 -9.093 1.00 . A A . 117 GLN CB 1 1
21 50924 1 1 117 GLN CD C -8.375 -18.064 -8.731 1.00 . A A . 117 GLN CD 1 1
21 50925 1 1 117 GLN CG C -8.176 -16.771 -9.516 1.00 . A A . 117 GLN CG 1 1
21 50926 1 1 117 GLN H H -7.646 -13.458 -8.579 1.00 . A A . 117 GLN H 1 1
21 50927 1 1 117 GLN HA H -9.029 -14.674 -10.933 1.00 . A A . 117 GLN HA 1 1
21 50928 1 1 117 GLN HB2 H -9.146 -15.552 -8.037 1.00 . A A . 117 GLN HB2 1 1
21 50929 1 1 117 GLN HB3 H -10.219 -16.154 -9.299 1.00 . A A . 117 GLN HB3 1 1
21 50930 1 1 117 GLN HE21 H -7.531 -19.202 -10.121 1.00 . A A . 117 GLN HE21 1 1
21 50931 1 1 117 GLN HE22 H -8.086 -20.028 -8.747 1.00 . A A . 117 GLN HE22 1 1
21 50932 1 1 117 GLN HG2 H -8.268 -16.971 -10.573 1.00 . A A . 117 GLN HG2 1 1
21 50933 1 1 117 GLN HG3 H -7.192 -16.375 -9.309 1.00 . A A . 117 GLN HG3 1 1
21 50934 1 1 117 GLN N N -7.756 -13.824 -9.480 1.00 . A A . 117 GLN N 1 1
21 50935 1 1 117 GLN NE2 N -7.962 -19.191 -9.242 1.00 . A A . 117 GLN NE2 1 1
21 50936 1 1 117 GLN O O -11.316 -13.904 -9.396 1.00 . A A . 117 GLN O 1 1
21 50937 1 1 117 GLN OE1 O -8.913 -18.051 -7.643 1.00 . A A . 117 GLN OE1 1 1
21 50938 1 1 118 ALA C C -10.603 -9.885 -9.731 1.00 . A A . 118 ALA C 1 1
21 50939 1 1 118 ALA CA C -10.959 -11.251 -9.151 1.00 . A A . 118 ALA CA 1 1
21 50940 1 1 118 ALA CB C -11.078 -11.115 -7.635 1.00 . A A . 118 ALA CB 1 1
21 50941 1 1 118 ALA H H -8.967 -11.935 -9.596 1.00 . A A . 118 ALA H 1 1
21 50942 1 1 118 ALA HA H -11.899 -11.589 -9.560 1.00 . A A . 118 ALA HA 1 1
21 50943 1 1 118 ALA HB1 H -10.529 -10.241 -7.314 1.00 . A A . 118 ALA HB1 1 1
21 50944 1 1 118 ALA HB2 H -10.668 -11.994 -7.158 1.00 . A A . 118 ALA HB2 1 1
21 50945 1 1 118 ALA HB3 H -12.116 -11.006 -7.361 1.00 . A A . 118 ALA HB3 1 1
21 50946 1 1 118 ALA N N -9.891 -12.235 -9.468 1.00 . A A . 118 ALA N 1 1
21 50947 1 1 118 ALA O O -9.510 -9.392 -9.549 1.00 . A A . 118 ALA O 1 1
21 50948 1 1 119 TYR C C -12.572 -7.148 -11.073 1.00 . A A . 119 TYR C 1 1
21 50949 1 1 119 TYR CA C -11.249 -7.910 -10.970 1.00 . A A . 119 TYR CA 1 1
21 50950 1 1 119 TYR CB C -10.611 -8.051 -12.346 1.00 . A A . 119 TYR CB 1 1
21 50951 1 1 119 TYR CD1 C -12.153 -9.705 -13.434 1.00 . A A . 119 TYR CD1 1 1
21 50952 1 1 119 TYR CD2 C -12.138 -7.417 -14.221 1.00 . A A . 119 TYR CD2 1 1
21 50953 1 1 119 TYR CE1 C -13.128 -10.027 -14.384 1.00 . A A . 119 TYR CE1 1 1
21 50954 1 1 119 TYR CE2 C -13.108 -7.734 -15.175 1.00 . A A . 119 TYR CE2 1 1
21 50955 1 1 119 TYR CG C -11.662 -8.400 -13.358 1.00 . A A . 119 TYR CG 1 1
21 50956 1 1 119 TYR CZ C -13.604 -9.040 -15.257 1.00 . A A . 119 TYR CZ 1 1
21 50957 1 1 119 TYR H H -12.406 -9.669 -10.525 1.00 . A A . 119 TYR H 1 1
21 50958 1 1 119 TYR HA H -10.580 -7.377 -10.317 1.00 . A A . 119 TYR HA 1 1
21 50959 1 1 119 TYR HB2 H -10.149 -7.120 -12.620 1.00 . A A . 119 TYR HB2 1 1
21 50960 1 1 119 TYR HB3 H -9.866 -8.831 -12.323 1.00 . A A . 119 TYR HB3 1 1
21 50961 1 1 119 TYR HD1 H -11.781 -10.464 -12.759 1.00 . A A . 119 TYR HD1 1 1
21 50962 1 1 119 TYR HD2 H -11.751 -6.411 -14.159 1.00 . A A . 119 TYR HD2 1 1
21 50963 1 1 119 TYR HE1 H -13.508 -11.034 -14.448 1.00 . A A . 119 TYR HE1 1 1
21 50964 1 1 119 TYR HE2 H -13.474 -6.971 -15.848 1.00 . A A . 119 TYR HE2 1 1
21 50965 1 1 119 TYR HH H -14.660 -8.603 -16.787 1.00 . A A . 119 TYR HH 1 1
21 50966 1 1 119 TYR N N -11.524 -9.258 -10.406 1.00 . A A . 119 TYR N 1 1
21 50967 1 1 119 TYR O O -13.586 -7.707 -11.442 1.00 . A A . 119 TYR O 1 1
21 50968 1 1 119 TYR OH O -14.560 -9.357 -16.202 1.00 . A A . 119 TYR OH 1 1
21 50969 1 1 120 ARG C C -13.634 -3.722 -11.339 1.00 . A A . 120 ARG C 1 1
21 50970 1 1 120 ARG CA C -13.869 -5.127 -10.805 1.00 . A A . 120 ARG CA 1 1
21 50971 1 1 120 ARG CB C -14.450 -4.967 -9.401 1.00 . A A . 120 ARG CB 1 1
21 50972 1 1 120 ARG CD C -14.938 -6.094 -7.230 1.00 . A A . 120 ARG CD 1 1
21 50973 1 1 120 ARG CG C -14.532 -6.315 -8.694 1.00 . A A . 120 ARG CG 1 1
21 50974 1 1 120 ARG CZ C -17.013 -6.270 -5.989 1.00 . A A . 120 ARG CZ 1 1
21 50975 1 1 120 ARG H H -11.767 -5.448 -10.425 1.00 . A A . 120 ARG H 1 1
21 50976 1 1 120 ARG HA H -14.575 -5.648 -11.432 1.00 . A A . 120 ARG HA 1 1
21 50977 1 1 120 ARG HB2 H -13.818 -4.300 -8.833 1.00 . A A . 120 ARG HB2 1 1
21 50978 1 1 120 ARG HB3 H -15.439 -4.545 -9.479 1.00 . A A . 120 ARG HB3 1 1
21 50979 1 1 120 ARG HD2 H -14.570 -6.907 -6.622 1.00 . A A . 120 ARG HD2 1 1
21 50980 1 1 120 ARG HD3 H -14.514 -5.164 -6.878 1.00 . A A . 120 ARG HD3 1 1
21 50981 1 1 120 ARG HE H -16.959 -5.801 -7.918 1.00 . A A . 120 ARG HE 1 1
21 50982 1 1 120 ARG HG2 H -15.268 -6.935 -9.182 1.00 . A A . 120 ARG HG2 1 1
21 50983 1 1 120 ARG HG3 H -13.571 -6.796 -8.733 1.00 . A A . 120 ARG HG3 1 1
21 50984 1 1 120 ARG HH11 H -15.305 -6.612 -5.005 1.00 . A A . 120 ARG HH11 1 1
21 50985 1 1 120 ARG HH12 H -16.753 -6.754 -4.066 1.00 . A A . 120 ARG HH12 1 1
21 50986 1 1 120 ARG HH21 H -18.862 -5.989 -6.711 1.00 . A A . 120 ARG HH21 1 1
21 50987 1 1 120 ARG HH22 H -18.768 -6.403 -5.032 1.00 . A A . 120 ARG HH22 1 1
21 50988 1 1 120 ARG N N -12.587 -5.887 -10.735 1.00 . A A . 120 ARG N 1 1
21 50989 1 1 120 ARG NE N -16.424 -6.028 -7.129 1.00 . A A . 120 ARG NE 1 1
21 50990 1 1 120 ARG NH1 N -16.301 -6.570 -4.938 1.00 . A A . 120 ARG NH1 1 1
21 50991 1 1 120 ARG NH2 N -18.315 -6.216 -5.904 1.00 . A A . 120 ARG NH2 1 1
21 50992 1 1 120 ARG O O -12.571 -3.158 -11.197 1.00 . A A . 120 ARG O 1 1
21 50993 1 1 121 TRP C C -15.334 -0.863 -11.389 1.00 . A A . 121 TRP C 1 1
21 50994 1 1 121 TRP CA C -14.546 -1.732 -12.375 1.00 . A A . 121 TRP CA 1 1
21 50995 1 1 121 TRP CB C -15.147 -1.628 -13.781 1.00 . A A . 121 TRP CB 1 1
21 50996 1 1 121 TRP CD1 C -14.196 -3.416 -15.305 1.00 . A A . 121 TRP CD1 1 1
21 50997 1 1 121 TRP CD2 C -13.042 -1.490 -15.396 1.00 . A A . 121 TRP CD2 1 1
21 50998 1 1 121 TRP CE2 C -12.408 -2.384 -16.290 1.00 . A A . 121 TRP CE2 1 1
21 50999 1 1 121 TRP CE3 C -12.512 -0.199 -15.265 1.00 . A A . 121 TRP CE3 1 1
21 51000 1 1 121 TRP CG C -14.175 -2.167 -14.783 1.00 . A A . 121 TRP CG 1 1
21 51001 1 1 121 TRP CH2 C -10.772 -0.716 -16.882 1.00 . A A . 121 TRP CH2 1 1
21 51002 1 1 121 TRP CZ2 C -11.284 -2.005 -17.026 1.00 . A A . 121 TRP CZ2 1 1
21 51003 1 1 121 TRP CZ3 C -11.385 0.183 -16.003 1.00 . A A . 121 TRP CZ3 1 1
21 51004 1 1 121 TRP H H -15.513 -3.596 -11.943 1.00 . A A . 121 TRP H 1 1
21 51005 1 1 121 TRP HA H -13.508 -1.423 -12.391 1.00 . A A . 121 TRP HA 1 1
21 51006 1 1 121 TRP HB2 H -16.061 -2.202 -13.823 1.00 . A A . 121 TRP HB2 1 1
21 51007 1 1 121 TRP HB3 H -15.360 -0.593 -14.006 1.00 . A A . 121 TRP HB3 1 1
21 51008 1 1 121 TRP HD1 H -14.910 -4.185 -15.063 1.00 . A A . 121 TRP HD1 1 1
21 51009 1 1 121 TRP HE1 H -12.939 -4.355 -16.711 1.00 . A A . 121 TRP HE1 1 1
21 51010 1 1 121 TRP HE3 H -12.975 0.505 -14.590 1.00 . A A . 121 TRP HE3 1 1
21 51011 1 1 121 TRP HH2 H -9.904 -0.415 -17.447 1.00 . A A . 121 TRP HH2 1 1
21 51012 1 1 121 TRP HZ2 H -10.817 -2.699 -17.703 1.00 . A A . 121 TRP HZ2 1 1
21 51013 1 1 121 TRP HZ3 H -10.987 1.172 -15.894 1.00 . A A . 121 TRP HZ3 1 1
21 51014 1 1 121 TRP N N -14.654 -3.130 -11.891 1.00 . A A . 121 TRP N 1 1
21 51015 1 1 121 TRP NE1 N -13.146 -3.546 -16.196 1.00 . A A . 121 TRP NE1 1 1
21 51016 1 1 121 TRP O O -16.549 -0.825 -11.421 1.00 . A A . 121 TRP O 1 1
21 51017 1 1 122 LEU C C -14.938 2.075 -9.510 1.00 . A A . 122 LEU C 1 1
21 51018 1 1 122 LEU CA C -15.392 0.617 -9.466 1.00 . A A . 122 LEU CA 1 1
21 51019 1 1 122 LEU CB C -15.110 0.079 -8.059 1.00 . A A . 122 LEU CB 1 1
21 51020 1 1 122 LEU CD1 C -13.214 -1.417 -7.460 1.00 . A A . 122 LEU CD1 1 1
21 51021 1 1 122 LEU CD2 C -15.560 -2.283 -7.353 1.00 . A A . 122 LEU CD2 1 1
21 51022 1 1 122 LEU CG C -14.595 -1.362 -8.112 1.00 . A A . 122 LEU CG 1 1
21 51023 1 1 122 LEU H H -13.685 -0.267 -10.446 1.00 . A A . 122 LEU H 1 1
21 51024 1 1 122 LEU HA H -16.451 0.565 -9.655 1.00 . A A . 122 LEU HA 1 1
21 51025 1 1 122 LEU HB2 H -14.364 0.702 -7.592 1.00 . A A . 122 LEU HB2 1 1
21 51026 1 1 122 LEU HB3 H -16.019 0.115 -7.479 1.00 . A A . 122 LEU HB3 1 1
21 51027 1 1 122 LEU HD11 H -12.491 -0.950 -8.111 1.00 . A A . 122 LEU HD11 1 1
21 51028 1 1 122 LEU HD12 H -12.938 -2.447 -7.294 1.00 . A A . 122 LEU HD12 1 1
21 51029 1 1 122 LEU HD13 H -13.241 -0.889 -6.518 1.00 . A A . 122 LEU HD13 1 1
21 51030 1 1 122 LEU HD21 H -16.569 -1.923 -7.466 1.00 . A A . 122 LEU HD21 1 1
21 51031 1 1 122 LEU HD22 H -15.297 -2.304 -6.309 1.00 . A A . 122 LEU HD22 1 1
21 51032 1 1 122 LEU HD23 H -15.491 -3.281 -7.751 1.00 . A A . 122 LEU HD23 1 1
21 51033 1 1 122 LEU HG H -14.518 -1.687 -9.135 1.00 . A A . 122 LEU HG 1 1
21 51034 1 1 122 LEU N N -14.663 -0.200 -10.481 1.00 . A A . 122 LEU N 1 1
21 51035 1 1 122 LEU O O -13.975 2.423 -10.164 1.00 . A A . 122 LEU O 1 1
21 51036 1 1 123 GLY C C -14.078 4.569 -7.800 1.00 . A A . 123 GLY C 1 1
21 51037 1 1 123 GLY CA C -15.250 4.366 -8.763 1.00 . A A . 123 GLY CA 1 1
21 51038 1 1 123 GLY H H -16.389 2.612 -8.265 1.00 . A A . 123 GLY H 1 1
21 51039 1 1 123 GLY HA2 H -14.965 4.687 -9.753 1.00 . A A . 123 GLY HA2 1 1
21 51040 1 1 123 GLY HA3 H -16.092 4.951 -8.426 1.00 . A A . 123 GLY HA3 1 1
21 51041 1 1 123 GLY N N -15.625 2.926 -8.793 1.00 . A A . 123 GLY N 1 1
21 51042 1 1 123 GLY O O -13.598 3.638 -7.182 1.00 . A A . 123 GLY O 1 1
21 51043 1 1 124 LEU C C -12.793 5.608 -5.336 1.00 . A A . 124 LEU C 1 1
21 51044 1 1 124 LEU CA C -12.473 6.064 -6.758 1.00 . A A . 124 LEU CA 1 1
21 51045 1 1 124 LEU CB C -12.210 7.572 -6.749 1.00 . A A . 124 LEU CB 1 1
21 51046 1 1 124 LEU CD1 C -10.036 7.099 -5.555 1.00 . A A . 124 LEU CD1 1 1
21 51047 1 1 124 LEU CD2 C -10.914 9.427 -5.699 1.00 . A A . 124 LEU CD2 1 1
21 51048 1 1 124 LEU CG C -11.306 7.954 -5.567 1.00 . A A . 124 LEU CG 1 1
21 51049 1 1 124 LEU H H -14.021 6.512 -8.187 1.00 . A A . 124 LEU H 1 1
21 51050 1 1 124 LEU HA H -11.598 5.549 -7.111 1.00 . A A . 124 LEU HA 1 1
21 51051 1 1 124 LEU HB2 H -11.733 7.857 -7.671 1.00 . A A . 124 LEU HB2 1 1
21 51052 1 1 124 LEU HB3 H -13.149 8.096 -6.657 1.00 . A A . 124 LEU HB3 1 1
21 51053 1 1 124 LEU HD11 H -10.298 6.055 -5.508 1.00 . A A . 124 LEU HD11 1 1
21 51054 1 1 124 LEU HD12 H -9.440 7.356 -4.691 1.00 . A A . 124 LEU HD12 1 1
21 51055 1 1 124 LEU HD13 H -9.467 7.287 -6.450 1.00 . A A . 124 LEU HD13 1 1
21 51056 1 1 124 LEU HD21 H -11.805 10.025 -5.829 1.00 . A A . 124 LEU HD21 1 1
21 51057 1 1 124 LEU HD22 H -10.267 9.552 -6.555 1.00 . A A . 124 LEU HD22 1 1
21 51058 1 1 124 LEU HD23 H -10.395 9.743 -4.807 1.00 . A A . 124 LEU HD23 1 1
21 51059 1 1 124 LEU HG H -11.845 7.811 -4.641 1.00 . A A . 124 LEU HG 1 1
21 51060 1 1 124 LEU N N -13.616 5.782 -7.673 1.00 . A A . 124 LEU N 1 1
21 51061 1 1 124 LEU O O -12.007 4.942 -4.695 1.00 . A A . 124 LEU O 1 1
21 51062 1 1 125 GLU C C -14.236 4.066 -3.290 1.00 . A A . 125 GLU C 1 1
21 51063 1 1 125 GLU CA C -14.270 5.591 -3.434 1.00 . A A . 125 GLU CA 1 1
21 51064 1 1 125 GLU CB C -15.656 6.136 -3.086 1.00 . A A . 125 GLU CB 1 1
21 51065 1 1 125 GLU CD C -18.094 5.946 -3.567 1.00 . A A . 125 GLU CD 1 1
21 51066 1 1 125 GLU CG C -16.737 5.258 -3.718 1.00 . A A . 125 GLU CG 1 1
21 51067 1 1 125 GLU H H -14.541 6.538 -5.350 1.00 . A A . 125 GLU H 1 1
21 51068 1 1 125 GLU HA H -13.543 6.021 -2.760 1.00 . A A . 125 GLU HA 1 1
21 51069 1 1 125 GLU HB2 H -15.780 6.145 -2.013 1.00 . A A . 125 GLU HB2 1 1
21 51070 1 1 125 GLU HB3 H -15.748 7.142 -3.467 1.00 . A A . 125 GLU HB3 1 1
21 51071 1 1 125 GLU HE2 H -19.019 7.381 -2.915 1.00 . A A . 125 GLU HE2 1 1
21 51072 1 1 125 GLU HG2 H -16.518 5.116 -4.766 1.00 . A A . 125 GLU HG2 1 1
21 51073 1 1 125 GLU HG3 H -16.765 4.303 -3.218 1.00 . A A . 125 GLU HG3 1 1
21 51074 1 1 125 GLU N N -13.926 5.982 -4.827 1.00 . A A . 125 GLU N 1 1
21 51075 1 1 125 GLU O O -13.553 3.538 -2.437 1.00 . A A . 125 GLU O 1 1
21 51076 1 1 125 GLU OE1 O -19.069 5.399 -4.057 1.00 . A A . 125 GLU OE1 1 1
21 51077 1 1 125 GLU OE2 O -18.136 7.008 -2.970 1.00 . A A . 125 GLU OE2 1 1
21 51078 1 1 126 GLU C C -13.486 1.380 -4.221 1.00 . A A . 126 GLU C 1 1
21 51079 1 1 126 GLU CA C -14.912 1.861 -3.991 1.00 . A A . 126 GLU CA 1 1
21 51080 1 1 126 GLU CB C -15.827 1.225 -5.024 1.00 . A A . 126 GLU CB 1 1
21 51081 1 1 126 GLU CD C -17.103 -0.896 -5.362 1.00 . A A . 126 GLU CD 1 1
21 51082 1 1 126 GLU CG C -15.804 -0.288 -4.837 1.00 . A A . 126 GLU CG 1 1
21 51083 1 1 126 GLU H H -15.488 3.774 -4.810 1.00 . A A . 126 GLU H 1 1
21 51084 1 1 126 GLU HA H -15.232 1.575 -3.001 1.00 . A A . 126 GLU HA 1 1
21 51085 1 1 126 GLU HB2 H -16.831 1.587 -4.901 1.00 . A A . 126 GLU HB2 1 1
21 51086 1 1 126 GLU HB3 H -15.473 1.471 -6.009 1.00 . A A . 126 GLU HB3 1 1
21 51087 1 1 126 GLU HE2 H -18.166 -2.381 -5.463 1.00 . A A . 126 GLU HE2 1 1
21 51088 1 1 126 GLU HG2 H -14.969 -0.696 -5.376 1.00 . A A . 126 GLU HG2 1 1
21 51089 1 1 126 GLU HG3 H -15.700 -0.521 -3.791 1.00 . A A . 126 GLU HG3 1 1
21 51090 1 1 126 GLU N N -14.946 3.346 -4.114 1.00 . A A . 126 GLU N 1 1
21 51091 1 1 126 GLU O O -13.025 0.442 -3.607 1.00 . A A . 126 GLU O 1 1
21 51092 1 1 126 GLU OE1 O -17.845 -0.183 -6.015 1.00 . A A . 126 GLU OE1 1 1
21 51093 1 1 126 GLU OE2 O -17.334 -2.066 -5.102 1.00 . A A . 126 GLU OE2 1 1
21 51094 1 1 127 ALA C C -10.546 1.928 -4.118 1.00 . A A . 127 ALA C 1 1
21 51095 1 1 127 ALA CA C -11.380 1.606 -5.359 1.00 . A A . 127 ALA CA 1 1
21 51096 1 1 127 ALA CB C -10.837 2.386 -6.556 1.00 . A A . 127 ALA CB 1 1
21 51097 1 1 127 ALA H H -13.167 2.777 -5.585 1.00 . A A . 127 ALA H 1 1
21 51098 1 1 127 ALA HA H -11.344 0.547 -5.563 1.00 . A A . 127 ALA HA 1 1
21 51099 1 1 127 ALA HB1 H -9.931 1.917 -6.911 1.00 . A A . 127 ALA HB1 1 1
21 51100 1 1 127 ALA HB2 H -10.622 3.403 -6.256 1.00 . A A . 127 ALA HB2 1 1
21 51101 1 1 127 ALA HB3 H -11.574 2.391 -7.343 1.00 . A A . 127 ALA HB3 1 1
21 51102 1 1 127 ALA N N -12.780 2.020 -5.100 1.00 . A A . 127 ALA N 1 1
21 51103 1 1 127 ALA O O -9.576 1.268 -3.814 1.00 . A A . 127 ALA O 1 1
21 51104 1 1 128 CYS C C -10.325 2.325 -1.076 1.00 . A A . 128 CYS C 1 1
21 51105 1 1 128 CYS CA C -10.166 3.363 -2.194 1.00 . A A . 128 CYS CA 1 1
21 51106 1 1 128 CYS CB C -10.685 4.720 -1.713 1.00 . A A . 128 CYS CB 1 1
21 51107 1 1 128 CYS H H -11.705 3.478 -3.691 1.00 . A A . 128 CYS H 1 1
21 51108 1 1 128 CYS HA H -9.121 3.456 -2.444 1.00 . A A . 128 CYS HA 1 1
21 51109 1 1 128 CYS HB2 H -10.012 5.498 -2.044 1.00 . A A . 128 CYS HB2 1 1
21 51110 1 1 128 CYS HB3 H -11.668 4.898 -2.125 1.00 . A A . 128 CYS HB3 1 1
21 51111 1 1 128 CYS HG H -9.880 4.830 0.433 1.00 . A A . 128 CYS HG 1 1
21 51112 1 1 128 CYS N N -10.923 2.959 -3.412 1.00 . A A . 128 CYS N 1 1
21 51113 1 1 128 CYS O O -9.384 2.037 -0.362 1.00 . A A . 128 CYS O 1 1
21 51114 1 1 128 CYS SG S -10.772 4.727 0.094 1.00 . A A . 128 CYS SG 1 1
21 51115 1 1 129 GLN C C -10.867 -0.512 -0.163 1.00 . A A . 129 GLN C 1 1
21 51116 1 1 129 GLN CA C -11.652 0.744 0.190 1.00 . A A . 129 GLN CA 1 1
21 51117 1 1 129 GLN CB C -13.125 0.349 0.369 1.00 . A A . 129 GLN CB 1 1
21 51118 1 1 129 GLN CD C -14.526 2.191 -0.561 1.00 . A A . 129 GLN CD 1 1
21 51119 1 1 129 GLN CG C -13.957 0.801 -0.831 1.00 . A A . 129 GLN CG 1 1
21 51120 1 1 129 GLN H H -12.247 1.994 -1.480 1.00 . A A . 129 GLN H 1 1
21 51121 1 1 129 GLN HA H -11.275 1.152 1.116 1.00 . A A . 129 GLN HA 1 1
21 51122 1 1 129 GLN HB2 H -13.192 -0.725 0.459 1.00 . A A . 129 GLN HB2 1 1
21 51123 1 1 129 GLN HB3 H -13.513 0.808 1.267 1.00 . A A . 129 GLN HB3 1 1
21 51124 1 1 129 GLN HE21 H -12.768 2.966 -0.078 1.00 . A A . 129 GLN HE21 1 1
21 51125 1 1 129 GLN HE22 H -14.075 4.044 -0.011 1.00 . A A . 129 GLN HE22 1 1
21 51126 1 1 129 GLN HG2 H -13.335 0.826 -1.707 1.00 . A A . 129 GLN HG2 1 1
21 51127 1 1 129 GLN HG3 H -14.768 0.105 -0.987 1.00 . A A . 129 GLN HG3 1 1
21 51128 1 1 129 GLN N N -11.491 1.758 -0.902 1.00 . A A . 129 GLN N 1 1
21 51129 1 1 129 GLN NE2 N -13.724 3.147 -0.185 1.00 . A A . 129 GLN NE2 1 1
21 51130 1 1 129 GLN O O -10.139 -1.058 0.645 1.00 . A A . 129 GLN O 1 1
21 51131 1 1 129 GLN OE1 O -15.716 2.409 -0.687 1.00 . A A . 129 GLN OE1 1 1
21 51132 1 1 130 LEU C C -8.810 -2.024 -1.653 1.00 . A A . 130 LEU C 1 1
21 51133 1 1 130 LEU CA C -10.323 -2.217 -1.780 1.00 . A A . 130 LEU CA 1 1
21 51134 1 1 130 LEU CB C -10.686 -2.505 -3.232 1.00 . A A . 130 LEU CB 1 1
21 51135 1 1 130 LEU CD1 C -12.550 -2.781 -4.852 1.00 . A A . 130 LEU CD1 1 1
21 51136 1 1 130 LEU CD2 C -12.770 -3.738 -2.573 1.00 . A A . 130 LEU CD2 1 1
21 51137 1 1 130 LEU CG C -12.206 -2.572 -3.384 1.00 . A A . 130 LEU CG 1 1
21 51138 1 1 130 LEU H H -11.636 -0.535 -1.986 1.00 . A A . 130 LEU H 1 1
21 51139 1 1 130 LEU HA H -10.634 -3.041 -1.159 1.00 . A A . 130 LEU HA 1 1
21 51140 1 1 130 LEU HB2 H -10.300 -1.716 -3.855 1.00 . A A . 130 LEU HB2 1 1
21 51141 1 1 130 LEU HB3 H -10.254 -3.444 -3.533 1.00 . A A . 130 LEU HB3 1 1
21 51142 1 1 130 LEU HD11 H -12.510 -3.834 -5.087 1.00 . A A . 130 LEU HD11 1 1
21 51143 1 1 130 LEU HD12 H -11.837 -2.247 -5.463 1.00 . A A . 130 LEU HD12 1 1
21 51144 1 1 130 LEU HD13 H -13.542 -2.406 -5.041 1.00 . A A . 130 LEU HD13 1 1
21 51145 1 1 130 LEU HD21 H -13.339 -3.353 -1.739 1.00 . A A . 130 LEU HD21 1 1
21 51146 1 1 130 LEU HD22 H -11.962 -4.349 -2.206 1.00 . A A . 130 LEU HD22 1 1
21 51147 1 1 130 LEU HD23 H -13.415 -4.335 -3.204 1.00 . A A . 130 LEU HD23 1 1
21 51148 1 1 130 LEU HG H -12.644 -1.647 -3.039 1.00 . A A . 130 LEU HG 1 1
21 51149 1 1 130 LEU N N -11.030 -0.985 -1.361 1.00 . A A . 130 LEU N 1 1
21 51150 1 1 130 LEU O O -8.111 -2.869 -1.133 1.00 . A A . 130 LEU O 1 1
21 51151 1 1 131 ALA C C -6.425 -0.755 -0.532 1.00 . A A . 131 ALA C 1 1
21 51152 1 1 131 ALA CA C -6.831 -0.696 -2.006 1.00 . A A . 131 ALA CA 1 1
21 51153 1 1 131 ALA CB C -6.488 0.680 -2.570 1.00 . A A . 131 ALA CB 1 1
21 51154 1 1 131 ALA H H -8.869 -0.243 -2.534 1.00 . A A . 131 ALA H 1 1
21 51155 1 1 131 ALA HA H -6.306 -1.457 -2.563 1.00 . A A . 131 ALA HA 1 1
21 51156 1 1 131 ALA HB1 H -7.191 1.412 -2.199 1.00 . A A . 131 ALA HB1 1 1
21 51157 1 1 131 ALA HB2 H -6.535 0.650 -3.649 1.00 . A A . 131 ALA HB2 1 1
21 51158 1 1 131 ALA HB3 H -5.495 0.948 -2.259 1.00 . A A . 131 ALA HB3 1 1
21 51159 1 1 131 ALA N N -8.297 -0.919 -2.115 1.00 . A A . 131 ALA N 1 1
21 51160 1 1 131 ALA O O -5.639 -1.586 -0.128 1.00 . A A . 131 ALA O 1 1
21 51161 1 1 132 GLN C C -5.219 0.623 1.959 1.00 . A A . 132 GLN C 1 1
21 51162 1 1 132 GLN CA C -6.643 0.105 1.728 1.00 . A A . 132 GLN CA 1 1
21 51163 1 1 132 GLN CB C -6.780 -1.323 2.274 1.00 . A A . 132 GLN CB 1 1
21 51164 1 1 132 GLN CD C -5.551 -3.349 3.065 1.00 . A A . 132 GLN CD 1 1
21 51165 1 1 132 GLN CG C -5.414 -1.866 2.710 1.00 . A A . 132 GLN CG 1 1
21 51166 1 1 132 GLN H H -7.615 0.764 -0.077 1.00 . A A . 132 GLN H 1 1
21 51167 1 1 132 GLN HA H -7.338 0.748 2.246 1.00 . A A . 132 GLN HA 1 1
21 51168 1 1 132 GLN HB2 H -7.446 -1.312 3.123 1.00 . A A . 132 GLN HB2 1 1
21 51169 1 1 132 GLN HB3 H -7.190 -1.962 1.507 1.00 . A A . 132 GLN HB3 1 1
21 51170 1 1 132 GLN HE21 H -4.511 -3.188 4.751 1.00 . A A . 132 GLN HE21 1 1
21 51171 1 1 132 GLN HE22 H -5.088 -4.747 4.400 1.00 . A A . 132 GLN HE22 1 1
21 51172 1 1 132 GLN HG2 H -4.702 -1.752 1.906 1.00 . A A . 132 GLN HG2 1 1
21 51173 1 1 132 GLN HG3 H -5.070 -1.325 3.579 1.00 . A A . 132 GLN HG3 1 1
21 51174 1 1 132 GLN N N -6.972 0.111 0.273 1.00 . A A . 132 GLN N 1 1
21 51175 1 1 132 GLN NE2 N -5.004 -3.800 4.162 1.00 . A A . 132 GLN NE2 1 1
21 51176 1 1 132 GLN O O -4.780 0.762 3.083 1.00 . A A . 132 GLN O 1 1
21 51177 1 1 132 GLN OE1 O -6.156 -4.106 2.334 1.00 . A A . 132 GLN OE1 1 1
21 51178 1 1 133 PHE C C -3.102 2.952 0.912 1.00 . A A . 133 PHE C 1 1
21 51179 1 1 133 PHE CA C -3.103 1.429 1.102 1.00 . A A . 133 PHE CA 1 1
21 51180 1 1 133 PHE CB C -2.168 0.784 0.078 1.00 . A A . 133 PHE CB 1 1
21 51181 1 1 133 PHE CD1 C -1.951 -1.611 0.829 1.00 . A A . 133 PHE CD1 1 1
21 51182 1 1 133 PHE CD2 C -3.351 -1.118 -1.091 1.00 . A A . 133 PHE CD2 1 1
21 51183 1 1 133 PHE CE1 C -2.253 -2.973 0.697 1.00 . A A . 133 PHE CE1 1 1
21 51184 1 1 133 PHE CE2 C -3.650 -2.479 -1.223 1.00 . A A . 133 PHE CE2 1 1
21 51185 1 1 133 PHE CG C -2.499 -0.685 -0.063 1.00 . A A . 133 PHE CG 1 1
21 51186 1 1 133 PHE CZ C -3.102 -3.406 -0.331 1.00 . A A . 133 PHE CZ 1 1
21 51187 1 1 133 PHE H H -4.858 0.807 0.013 1.00 . A A . 133 PHE H 1 1
21 51188 1 1 133 PHE HA H -2.764 1.193 2.099 1.00 . A A . 133 PHE HA 1 1
21 51189 1 1 133 PHE HB2 H -2.282 1.272 -0.873 1.00 . A A . 133 PHE HB2 1 1
21 51190 1 1 133 PHE HB3 H -1.147 0.885 0.411 1.00 . A A . 133 PHE HB3 1 1
21 51191 1 1 133 PHE HD1 H -1.299 -1.278 1.620 1.00 . A A . 133 PHE HD1 1 1
21 51192 1 1 133 PHE HD2 H -3.777 -0.402 -1.778 1.00 . A A . 133 PHE HD2 1 1
21 51193 1 1 133 PHE HE1 H -1.831 -3.689 1.388 1.00 . A A . 133 PHE HE1 1 1
21 51194 1 1 133 PHE HE2 H -4.304 -2.812 -2.015 1.00 . A A . 133 PHE HE2 1 1
21 51195 1 1 133 PHE HZ H -3.333 -4.458 -0.434 1.00 . A A . 133 PHE HZ 1 1
21 51196 1 1 133 PHE N N -4.493 0.918 0.914 1.00 . A A . 133 PHE N 1 1
21 51197 1 1 133 PHE O O -3.756 3.476 0.033 1.00 . A A . 133 PHE O 1 1
21 51198 1 1 134 LYS C C -1.900 5.552 0.215 1.00 . A A . 134 LYS C 1 1
21 51199 1 1 134 LYS CA C -2.368 5.153 1.613 1.00 . A A . 134 LYS CA 1 1
21 51200 1 1 134 LYS CB C -1.415 5.746 2.651 1.00 . A A . 134 LYS CB 1 1
21 51201 1 1 134 LYS CD C -0.030 5.236 4.668 1.00 . A A . 134 LYS CD 1 1
21 51202 1 1 134 LYS CE C 0.618 4.113 5.480 1.00 . A A . 134 LYS CE 1 1
21 51203 1 1 134 LYS CG C -0.892 4.632 3.559 1.00 . A A . 134 LYS CG 1 1
21 51204 1 1 134 LYS H H -1.876 3.227 2.451 1.00 . A A . 134 LYS H 1 1
21 51205 1 1 134 LYS HA H -3.360 5.539 1.781 1.00 . A A . 134 LYS HA 1 1
21 51206 1 1 134 LYS HB2 H -0.586 6.223 2.150 1.00 . A A . 134 LYS HB2 1 1
21 51207 1 1 134 LYS HB3 H -1.942 6.474 3.248 1.00 . A A . 134 LYS HB3 1 1
21 51208 1 1 134 LYS HD2 H 0.740 5.856 4.230 1.00 . A A . 134 LYS HD2 1 1
21 51209 1 1 134 LYS HD3 H -0.648 5.835 5.318 1.00 . A A . 134 LYS HD3 1 1
21 51210 1 1 134 LYS HE2 H 1.678 4.087 5.274 1.00 . A A . 134 LYS HE2 1 1
21 51211 1 1 134 LYS HE3 H 0.460 4.292 6.533 1.00 . A A . 134 LYS HE3 1 1
21 51212 1 1 134 LYS HG2 H -1.725 4.103 3.997 1.00 . A A . 134 LYS HG2 1 1
21 51213 1 1 134 LYS HG3 H -0.295 3.946 2.977 1.00 . A A . 134 LYS HG3 1 1
21 51214 1 1 134 LYS HZ1 H -0.986 2.783 5.396 1.00 . A A . 134 LYS HZ1 1 1
21 51215 1 1 134 LYS HZ2 H 0.528 2.035 5.573 1.00 . A A . 134 LYS HZ2 1 1
21 51216 1 1 134 LYS HZ3 H 0.068 2.678 4.071 1.00 . A A . 134 LYS HZ3 1 1
21 51217 1 1 134 LYS N N -2.388 3.667 1.740 1.00 . A A . 134 LYS N 1 1
21 51218 1 1 134 LYS NZ N 0.010 2.804 5.102 1.00 . A A . 134 LYS NZ 1 1
21 51219 1 1 134 LYS O O -2.504 6.383 -0.435 1.00 . A A . 134 LYS O 1 1
21 51220 1 1 135 GLU C C -1.358 4.922 -2.668 1.00 . A A . 135 GLU C 1 1
21 51221 1 1 135 GLU CA C -0.336 5.348 -1.612 1.00 . A A . 135 GLU CA 1 1
21 51222 1 1 135 GLU CB C 0.996 4.653 -1.873 1.00 . A A . 135 GLU CB 1 1
21 51223 1 1 135 GLU CD C 3.359 4.428 -1.097 1.00 . A A . 135 GLU CD 1 1
21 51224 1 1 135 GLU CG C 2.022 5.117 -0.837 1.00 . A A . 135 GLU CG 1 1
21 51225 1 1 135 GLU H H -0.346 4.314 0.279 1.00 . A A . 135 GLU H 1 1
21 51226 1 1 135 GLU HA H -0.195 6.413 -1.669 1.00 . A A . 135 GLU HA 1 1
21 51227 1 1 135 GLU HB2 H 0.867 3.583 -1.808 1.00 . A A . 135 GLU HB2 1 1
21 51228 1 1 135 GLU HB3 H 1.341 4.919 -2.855 1.00 . A A . 135 GLU HB3 1 1
21 51229 1 1 135 GLU HE2 H 5.140 4.344 -0.699 1.00 . A A . 135 GLU HE2 1 1
21 51230 1 1 135 GLU HG2 H 2.147 6.187 -0.911 1.00 . A A . 135 GLU HG2 1 1
21 51231 1 1 135 GLU HG3 H 1.675 4.864 0.153 1.00 . A A . 135 GLU HG3 1 1
21 51232 1 1 135 GLU N N -0.828 4.979 -0.257 1.00 . A A . 135 GLU N 1 1
21 51233 1 1 135 GLU O O -1.653 5.661 -3.581 1.00 . A A . 135 GLU O 1 1
21 51234 1 1 135 GLU OE1 O 3.382 3.516 -1.906 1.00 . A A . 135 GLU OE1 1 1
21 51235 1 1 135 GLU OE2 O 4.336 4.823 -0.484 1.00 . A A . 135 GLU OE2 1 1
21 51236 1 1 136 MET C C -4.105 4.263 -3.531 1.00 . A A . 136 MET C 1 1
21 51237 1 1 136 MET CA C -2.923 3.310 -3.557 1.00 . A A . 136 MET CA 1 1
21 51238 1 1 136 MET CB C -3.436 1.916 -3.213 1.00 . A A . 136 MET CB 1 1
21 51239 1 1 136 MET CE C -3.941 0.995 -5.891 1.00 . A A . 136 MET CE 1 1
21 51240 1 1 136 MET CG C -2.409 0.862 -3.616 1.00 . A A . 136 MET CG 1 1
21 51241 1 1 136 MET H H -1.676 3.159 -1.804 1.00 . A A . 136 MET H 1 1
21 51242 1 1 136 MET HA H -2.477 3.303 -4.538 1.00 . A A . 136 MET HA 1 1
21 51243 1 1 136 MET HB2 H -3.615 1.861 -2.154 1.00 . A A . 136 MET HB2 1 1
21 51244 1 1 136 MET HB3 H -4.359 1.741 -3.734 1.00 . A A . 136 MET HB3 1 1
21 51245 1 1 136 MET HE1 H -3.466 1.954 -5.753 1.00 . A A . 136 MET HE1 1 1
21 51246 1 1 136 MET HE2 H -4.978 1.064 -5.608 1.00 . A A . 136 MET HE2 1 1
21 51247 1 1 136 MET HE3 H -3.880 0.708 -6.927 1.00 . A A . 136 MET HE3 1 1
21 51248 1 1 136 MET HG2 H -1.538 1.347 -4.018 1.00 . A A . 136 MET HG2 1 1
21 51249 1 1 136 MET HG3 H -2.127 0.290 -2.752 1.00 . A A . 136 MET HG3 1 1
21 51250 1 1 136 MET N N -1.916 3.745 -2.550 1.00 . A A . 136 MET N 1 1
21 51251 1 1 136 MET O O -4.551 4.747 -4.554 1.00 . A A . 136 MET O 1 1
21 51252 1 1 136 MET SD S -3.115 -0.249 -4.863 1.00 . A A . 136 MET SD 1 1
21 51253 1 1 137 LYS C C -5.341 6.806 -2.899 1.00 . A A . 137 LYS C 1 1
21 51254 1 1 137 LYS CA C -5.763 5.478 -2.281 1.00 . A A . 137 LYS CA 1 1
21 51255 1 1 137 LYS CB C -6.148 5.687 -0.812 1.00 . A A . 137 LYS CB 1 1
21 51256 1 1 137 LYS CD C -7.356 4.675 1.127 1.00 . A A . 137 LYS CD 1 1
21 51257 1 1 137 LYS CE C -6.231 4.935 2.133 1.00 . A A . 137 LYS CE 1 1
21 51258 1 1 137 LYS CG C -6.758 4.400 -0.256 1.00 . A A . 137 LYS CG 1 1
21 51259 1 1 137 LYS H H -4.240 4.151 -1.554 1.00 . A A . 137 LYS H 1 1
21 51260 1 1 137 LYS HA H -6.602 5.069 -2.825 1.00 . A A . 137 LYS HA 1 1
21 51261 1 1 137 LYS HB2 H -5.265 5.939 -0.242 1.00 . A A . 137 LYS HB2 1 1
21 51262 1 1 137 LYS HB3 H -6.866 6.485 -0.738 1.00 . A A . 137 LYS HB3 1 1
21 51263 1 1 137 LYS HD2 H -7.996 5.544 1.073 1.00 . A A . 137 LYS HD2 1 1
21 51264 1 1 137 LYS HD3 H -7.935 3.823 1.448 1.00 . A A . 137 LYS HD3 1 1
21 51265 1 1 137 LYS HE2 H -5.317 4.488 1.775 1.00 . A A . 137 LYS HE2 1 1
21 51266 1 1 137 LYS HE3 H -6.091 6.000 2.251 1.00 . A A . 137 LYS HE3 1 1
21 51267 1 1 137 LYS HG2 H -7.536 4.055 -0.923 1.00 . A A . 137 LYS HG2 1 1
21 51268 1 1 137 LYS HG3 H -5.994 3.642 -0.173 1.00 . A A . 137 LYS HG3 1 1
21 51269 1 1 137 LYS HZ1 H -7.474 3.789 3.349 1.00 . A A . 137 LYS HZ1 1 1
21 51270 1 1 137 LYS HZ2 H -6.732 5.091 4.147 1.00 . A A . 137 LYS HZ2 1 1
21 51271 1 1 137 LYS HZ3 H -5.832 3.704 3.763 1.00 . A A . 137 LYS HZ3 1 1
21 51272 1 1 137 LYS N N -4.615 4.546 -2.366 1.00 . A A . 137 LYS N 1 1
21 51273 1 1 137 LYS NZ N -6.595 4.334 3.447 1.00 . A A . 137 LYS NZ 1 1
21 51274 1 1 137 LYS O O -6.060 7.394 -3.677 1.00 . A A . 137 LYS O 1 1
21 51275 1 1 138 ALA C C -3.310 8.349 -4.617 1.00 . A A . 138 ALA C 1 1
21 51276 1 1 138 ALA CA C -3.682 8.553 -3.146 1.00 . A A . 138 ALA CA 1 1
21 51277 1 1 138 ALA CB C -2.460 9.039 -2.367 1.00 . A A . 138 ALA CB 1 1
21 51278 1 1 138 ALA H H -3.599 6.768 -1.947 1.00 . A A . 138 ALA H 1 1
21 51279 1 1 138 ALA HA H -4.465 9.291 -3.076 1.00 . A A . 138 ALA HA 1 1
21 51280 1 1 138 ALA HB1 H -2.301 8.402 -1.510 1.00 . A A . 138 ALA HB1 1 1
21 51281 1 1 138 ALA HB2 H -2.628 10.053 -2.037 1.00 . A A . 138 ALA HB2 1 1
21 51282 1 1 138 ALA HB3 H -1.589 9.008 -3.007 1.00 . A A . 138 ALA HB3 1 1
21 51283 1 1 138 ALA N N -4.166 7.271 -2.570 1.00 . A A . 138 ALA N 1 1
21 51284 1 1 138 ALA O O -3.641 9.156 -5.461 1.00 . A A . 138 ALA O 1 1
21 51285 1 1 139 ALA C C -3.552 7.078 -7.182 1.00 . A A . 139 ALA C 1 1
21 51286 1 1 139 ALA CA C -2.268 7.057 -6.368 1.00 . A A . 139 ALA CA 1 1
21 51287 1 1 139 ALA CB C -1.582 5.697 -6.531 1.00 . A A . 139 ALA CB 1 1
21 51288 1 1 139 ALA H H -2.373 6.625 -4.257 1.00 . A A . 139 ALA H 1 1
21 51289 1 1 139 ALA HA H -1.608 7.844 -6.703 1.00 . A A . 139 ALA HA 1 1
21 51290 1 1 139 ALA HB1 H -1.759 5.097 -5.653 1.00 . A A . 139 ALA HB1 1 1
21 51291 1 1 139 ALA HB2 H -0.521 5.844 -6.660 1.00 . A A . 139 ALA HB2 1 1
21 51292 1 1 139 ALA HB3 H -1.983 5.193 -7.398 1.00 . A A . 139 ALA HB3 1 1
21 51293 1 1 139 ALA N N -2.633 7.277 -4.941 1.00 . A A . 139 ALA N 1 1
21 51294 1 1 139 ALA O O -3.633 7.688 -8.231 1.00 . A A . 139 ALA O 1 1
21 51295 1 1 140 LEU C C -6.476 7.827 -7.331 1.00 . A A . 140 LEU C 1 1
21 51296 1 1 140 LEU CA C -5.867 6.428 -7.399 1.00 . A A . 140 LEU CA 1 1
21 51297 1 1 140 LEU CB C -6.809 5.436 -6.717 1.00 . A A . 140 LEU CB 1 1
21 51298 1 1 140 LEU CD1 C -6.795 3.057 -5.968 1.00 . A A . 140 LEU CD1 1 1
21 51299 1 1 140 LEU CD2 C -7.170 3.611 -8.367 1.00 . A A . 140 LEU CD2 1 1
21 51300 1 1 140 LEU CG C -6.416 4.010 -7.100 1.00 . A A . 140 LEU CG 1 1
21 51301 1 1 140 LEU H H -4.475 5.968 -5.828 1.00 . A A . 140 LEU H 1 1
21 51302 1 1 140 LEU HA H -5.717 6.139 -8.429 1.00 . A A . 140 LEU HA 1 1
21 51303 1 1 140 LEU HB2 H -6.739 5.553 -5.643 1.00 . A A . 140 LEU HB2 1 1
21 51304 1 1 140 LEU HB3 H -7.822 5.627 -7.034 1.00 . A A . 140 LEU HB3 1 1
21 51305 1 1 140 LEU HD11 H -5.995 3.024 -5.242 1.00 . A A . 140 LEU HD11 1 1
21 51306 1 1 140 LEU HD12 H -6.956 2.067 -6.371 1.00 . A A . 140 LEU HD12 1 1
21 51307 1 1 140 LEU HD13 H -7.700 3.405 -5.492 1.00 . A A . 140 LEU HD13 1 1
21 51308 1 1 140 LEU HD21 H -7.350 4.492 -8.961 1.00 . A A . 140 LEU HD21 1 1
21 51309 1 1 140 LEU HD22 H -8.112 3.159 -8.099 1.00 . A A . 140 LEU HD22 1 1
21 51310 1 1 140 LEU HD23 H -6.578 2.908 -8.934 1.00 . A A . 140 LEU HD23 1 1
21 51311 1 1 140 LEU HG H -5.353 3.961 -7.280 1.00 . A A . 140 LEU HG 1 1
21 51312 1 1 140 LEU N N -4.566 6.433 -6.685 1.00 . A A . 140 LEU N 1 1
21 51313 1 1 140 LEU O O -7.001 8.337 -8.300 1.00 . A A . 140 LEU O 1 1
21 51314 1 1 141 GLN C C -6.148 10.818 -6.850 1.00 . A A . 141 GLN C 1 1
21 51315 1 1 141 GLN CA C -6.986 9.823 -6.046 1.00 . A A . 141 GLN CA 1 1
21 51316 1 1 141 GLN CB C -7.003 10.213 -4.562 1.00 . A A . 141 GLN CB 1 1
21 51317 1 1 141 GLN CD C -6.530 12.012 -2.895 1.00 . A A . 141 GLN CD 1 1
21 51318 1 1 141 GLN CG C -6.382 11.599 -4.361 1.00 . A A . 141 GLN CG 1 1
21 51319 1 1 141 GLN H H -5.982 8.024 -5.414 1.00 . A A . 141 GLN H 1 1
21 51320 1 1 141 GLN HA H -7.996 9.821 -6.426 1.00 . A A . 141 GLN HA 1 1
21 51321 1 1 141 GLN HB2 H -8.023 10.223 -4.206 1.00 . A A . 141 GLN HB2 1 1
21 51322 1 1 141 GLN HB3 H -6.440 9.489 -3.997 1.00 . A A . 141 GLN HB3 1 1
21 51323 1 1 141 GLN HE21 H -7.670 10.454 -2.432 1.00 . A A . 141 GLN HE21 1 1
21 51324 1 1 141 GLN HE22 H -7.341 11.519 -1.151 1.00 . A A . 141 GLN HE22 1 1
21 51325 1 1 141 GLN HG2 H -5.333 11.565 -4.616 1.00 . A A . 141 GLN HG2 1 1
21 51326 1 1 141 GLN HG3 H -6.886 12.318 -4.987 1.00 . A A . 141 GLN HG3 1 1
21 51327 1 1 141 GLN N N -6.409 8.456 -6.185 1.00 . A A . 141 GLN N 1 1
21 51328 1 1 141 GLN NE2 N -7.241 11.267 -2.093 1.00 . A A . 141 GLN NE2 1 1
21 51329 1 1 141 GLN O O -6.668 11.598 -7.622 1.00 . A A . 141 GLN O 1 1
21 51330 1 1 141 GLN OE1 O -5.998 13.020 -2.476 1.00 . A A . 141 GLN OE1 1 1
21 51331 1 1 142 GLU C C -4.082 11.384 -8.940 1.00 . A A . 142 GLU C 1 1
21 51332 1 1 142 GLU CA C -3.995 11.735 -7.456 1.00 . A A . 142 GLU CA 1 1
21 51333 1 1 142 GLU CB C -2.550 11.622 -6.966 1.00 . A A . 142 GLU CB 1 1
21 51334 1 1 142 GLU CD C -1.055 11.990 -4.988 1.00 . A A . 142 GLU CD 1 1
21 51335 1 1 142 GLU CG C -2.496 12.044 -5.495 1.00 . A A . 142 GLU CG 1 1
21 51336 1 1 142 GLU H H -4.448 10.154 -6.065 1.00 . A A . 142 GLU H 1 1
21 51337 1 1 142 GLU HA H -4.348 12.747 -7.307 1.00 . A A . 142 GLU HA 1 1
21 51338 1 1 142 GLU HB2 H -2.211 10.601 -7.065 1.00 . A A . 142 GLU HB2 1 1
21 51339 1 1 142 GLU HB3 H -1.917 12.274 -7.549 1.00 . A A . 142 GLU HB3 1 1
21 51340 1 1 142 GLU HE2 H 0.643 11.378 -5.270 1.00 . A A . 142 GLU HE2 1 1
21 51341 1 1 142 GLU HG2 H -2.873 13.051 -5.398 1.00 . A A . 142 GLU HG2 1 1
21 51342 1 1 142 GLU HG3 H -3.105 11.374 -4.908 1.00 . A A . 142 GLU HG3 1 1
21 51343 1 1 142 GLU N N -4.854 10.794 -6.687 1.00 . A A . 142 GLU N 1 1
21 51344 1 1 142 GLU O O -4.089 12.249 -9.791 1.00 . A A . 142 GLU O 1 1
21 51345 1 1 142 GLU OE1 O -0.793 12.564 -3.945 1.00 . A A . 142 GLU OE1 1 1
21 51346 1 1 142 GLU OE2 O -0.240 11.371 -5.649 1.00 . A A . 142 GLU OE2 1 1
21 51347 1 1 143 GLY C C -5.577 10.323 -11.256 1.00 . A A . 143 GLY C 1 1
21 51348 1 1 143 GLY CA C -4.290 9.726 -10.689 1.00 . A A . 143 GLY CA 1 1
21 51349 1 1 143 GLY H H -4.185 9.436 -8.556 1.00 . A A . 143 GLY H 1 1
21 51350 1 1 143 GLY HA2 H -3.436 10.101 -11.240 1.00 . A A . 143 GLY HA2 1 1
21 51351 1 1 143 GLY HA3 H -4.329 8.651 -10.767 1.00 . A A . 143 GLY HA3 1 1
21 51352 1 1 143 GLY N N -4.174 10.120 -9.258 1.00 . A A . 143 GLY N 1 1
21 51353 1 1 143 GLY O O -5.607 10.836 -12.357 1.00 . A A . 143 GLY O 1 1
21 51354 1 1 144 HIS C C -7.761 12.348 -11.192 1.00 . A A . 144 HIS C 1 1
21 51355 1 1 144 HIS CA C -7.932 10.849 -10.966 1.00 . A A . 144 HIS CA 1 1
21 51356 1 1 144 HIS CB C -9.007 10.628 -9.898 1.00 . A A . 144 HIS CB 1 1
21 51357 1 1 144 HIS CD2 C -10.576 9.357 -11.575 1.00 . A A . 144 HIS CD2 1 1
21 51358 1 1 144 HIS CE1 C -11.309 7.830 -10.221 1.00 . A A . 144 HIS CE1 1 1
21 51359 1 1 144 HIS CG C -9.979 9.581 -10.361 1.00 . A A . 144 HIS CG 1 1
21 51360 1 1 144 HIS H H -6.583 9.865 -9.605 1.00 . A A . 144 HIS H 1 1
21 51361 1 1 144 HIS HA H -8.231 10.372 -11.888 1.00 . A A . 144 HIS HA 1 1
21 51362 1 1 144 HIS HB2 H -8.541 10.304 -8.981 1.00 . A A . 144 HIS HB2 1 1
21 51363 1 1 144 HIS HB3 H -9.533 11.555 -9.727 1.00 . A A . 144 HIS HB3 1 1
21 51364 1 1 144 HIS HD1 H -10.224 8.479 -8.568 1.00 . A A . 144 HIS HD1 1 1
21 51365 1 1 144 HIS HD2 H -10.414 9.943 -12.467 1.00 . A A . 144 HIS HD2 1 1
21 51366 1 1 144 HIS HE1 H -11.838 6.979 -9.819 1.00 . A A . 144 HIS HE1 1 1
21 51367 1 1 144 HIS HE2 H -11.967 7.865 -12.187 1.00 . A A . 144 HIS HE2 1 1
21 51368 1 1 144 HIS N N -6.641 10.274 -10.495 1.00 . A A . 144 HIS N 1 1
21 51369 1 1 144 HIS ND1 N -10.460 8.595 -9.512 1.00 . A A . 144 HIS ND1 1 1
21 51370 1 1 144 HIS NE2 N -11.415 8.252 -11.480 1.00 . A A . 144 HIS NE2 1 1
21 51371 1 1 144 HIS O O -8.335 12.923 -12.094 1.00 . A A . 144 HIS O 1 1
21 51372 1 1 145 GLN C C -6.291 14.774 -11.927 1.00 . A A . 145 GLN C 1 1
21 51373 1 1 145 GLN CA C -6.772 14.453 -10.511 1.00 . A A . 145 GLN CA 1 1
21 51374 1 1 145 GLN CB C -5.722 14.911 -9.493 1.00 . A A . 145 GLN CB 1 1
21 51375 1 1 145 GLN CD C -6.693 17.132 -8.890 1.00 . A A . 145 GLN CD 1 1
21 51376 1 1 145 GLN CG C -5.531 16.425 -9.591 1.00 . A A . 145 GLN CG 1 1
21 51377 1 1 145 GLN H H -6.534 12.501 -9.639 1.00 . A A . 145 GLN H 1 1
21 51378 1 1 145 GLN HA H -7.703 14.969 -10.320 1.00 . A A . 145 GLN HA 1 1
21 51379 1 1 145 GLN HB2 H -6.055 14.656 -8.498 1.00 . A A . 145 GLN HB2 1 1
21 51380 1 1 145 GLN HB3 H -4.783 14.416 -9.695 1.00 . A A . 145 GLN HB3 1 1
21 51381 1 1 145 GLN HE21 H -7.219 18.168 -10.500 1.00 . A A . 145 GLN HE21 1 1
21 51382 1 1 145 GLN HE22 H -8.163 18.445 -9.117 1.00 . A A . 145 GLN HE22 1 1
21 51383 1 1 145 GLN HG2 H -4.600 16.700 -9.118 1.00 . A A . 145 GLN HG2 1 1
21 51384 1 1 145 GLN HG3 H -5.508 16.720 -10.629 1.00 . A A . 145 GLN HG3 1 1
21 51385 1 1 145 GLN N N -6.980 12.987 -10.364 1.00 . A A . 145 GLN N 1 1
21 51386 1 1 145 GLN NE2 N -7.420 17.985 -9.557 1.00 . A A . 145 GLN NE2 1 1
21 51387 1 1 145 GLN O O -6.781 15.685 -12.566 1.00 . A A . 145 GLN O 1 1
21 51388 1 1 145 GLN OE1 O -6.938 16.908 -7.721 1.00 . A A . 145 GLN OE1 1 1
21 51389 1 1 146 PHE C C -5.964 14.044 -14.809 1.00 . A A . 146 PHE C 1 1
21 51390 1 1 146 PHE CA C -4.842 14.309 -13.806 1.00 . A A . 146 PHE CA 1 1
21 51391 1 1 146 PHE CB C -3.662 13.386 -14.120 1.00 . A A . 146 PHE CB 1 1
21 51392 1 1 146 PHE CD1 C -3.629 13.569 -16.641 1.00 . A A . 146 PHE CD1 1 1
21 51393 1 1 146 PHE CD2 C -1.748 14.440 -15.387 1.00 . A A . 146 PHE CD2 1 1
21 51394 1 1 146 PHE CE1 C -3.004 13.948 -17.836 1.00 . A A . 146 PHE CE1 1 1
21 51395 1 1 146 PHE CE2 C -1.128 14.822 -16.584 1.00 . A A . 146 PHE CE2 1 1
21 51396 1 1 146 PHE CG C -3.001 13.813 -15.416 1.00 . A A . 146 PHE CG 1 1
21 51397 1 1 146 PHE CZ C -1.760 14.573 -17.807 1.00 . A A . 146 PHE CZ 1 1
21 51398 1 1 146 PHE H H -4.954 13.305 -11.901 1.00 . A A . 146 PHE H 1 1
21 51399 1 1 146 PHE HA H -4.527 15.340 -13.881 1.00 . A A . 146 PHE HA 1 1
21 51400 1 1 146 PHE HB2 H -2.943 13.437 -13.315 1.00 . A A . 146 PHE HB2 1 1
21 51401 1 1 146 PHE HB3 H -4.019 12.373 -14.220 1.00 . A A . 146 PHE HB3 1 1
21 51402 1 1 146 PHE HD1 H -4.592 13.091 -16.668 1.00 . A A . 146 PHE HD1 1 1
21 51403 1 1 146 PHE HD2 H -1.262 14.630 -14.443 1.00 . A A . 146 PHE HD2 1 1
21 51404 1 1 146 PHE HE1 H -3.482 13.763 -18.781 1.00 . A A . 146 PHE HE1 1 1
21 51405 1 1 146 PHE HE2 H -0.162 15.305 -16.565 1.00 . A A . 146 PHE HE2 1 1
21 51406 1 1 146 PHE HZ H -1.285 14.859 -18.733 1.00 . A A . 146 PHE HZ 1 1
21 51407 1 1 146 PHE N N -5.339 14.037 -12.428 1.00 . A A . 146 PHE N 1 1
21 51408 1 1 146 PHE O O -6.204 14.826 -15.706 1.00 . A A . 146 PHE O 1 1
21 51409 1 1 147 LEU C C -8.676 13.818 -15.762 1.00 . A A . 147 LEU C 1 1
21 51410 1 1 147 LEU CA C -7.746 12.613 -15.623 1.00 . A A . 147 LEU CA 1 1
21 51411 1 1 147 LEU CB C -8.536 11.405 -15.104 1.00 . A A . 147 LEU CB 1 1
21 51412 1 1 147 LEU CD1 C -8.386 8.952 -14.601 1.00 . A A . 147 LEU CD1 1 1
21 51413 1 1 147 LEU CD2 C -6.753 9.998 -16.162 1.00 . A A . 147 LEU CD2 1 1
21 51414 1 1 147 LEU CG C -7.585 10.221 -14.899 1.00 . A A . 147 LEU CG 1 1
21 51415 1 1 147 LEU H H -6.434 12.318 -13.941 1.00 . A A . 147 LEU H 1 1
21 51416 1 1 147 LEU HA H -7.326 12.376 -16.584 1.00 . A A . 147 LEU HA 1 1
21 51417 1 1 147 LEU HB2 H -9.003 11.660 -14.164 1.00 . A A . 147 LEU HB2 1 1
21 51418 1 1 147 LEU HB3 H -9.294 11.136 -15.823 1.00 . A A . 147 LEU HB3 1 1
21 51419 1 1 147 LEU HD11 H -8.550 8.872 -13.537 1.00 . A A . 147 LEU HD11 1 1
21 51420 1 1 147 LEU HD12 H -7.834 8.091 -14.946 1.00 . A A . 147 LEU HD12 1 1
21 51421 1 1 147 LEU HD13 H -9.334 8.996 -15.109 1.00 . A A . 147 LEU HD13 1 1
21 51422 1 1 147 LEU HD21 H -5.928 10.694 -16.176 1.00 . A A . 147 LEU HD21 1 1
21 51423 1 1 147 LEU HD22 H -7.372 10.152 -17.033 1.00 . A A . 147 LEU HD22 1 1
21 51424 1 1 147 LEU HD23 H -6.372 8.987 -16.163 1.00 . A A . 147 LEU HD23 1 1
21 51425 1 1 147 LEU HG H -6.928 10.429 -14.069 1.00 . A A . 147 LEU HG 1 1
21 51426 1 1 147 LEU N N -6.648 12.938 -14.669 1.00 . A A . 147 LEU N 1 1
21 51427 1 1 147 LEU O O -9.069 14.185 -16.850 1.00 . A A . 147 LEU O 1 1
21 51428 1 1 148 CYS C C -9.208 16.743 -15.544 1.00 . A A . 148 CYS C 1 1
21 51429 1 1 148 CYS CA C -9.915 15.637 -14.758 1.00 . A A . 148 CYS CA 1 1
21 51430 1 1 148 CYS CB C -10.237 16.137 -13.348 1.00 . A A . 148 CYS CB 1 1
21 51431 1 1 148 CYS H H -8.686 14.146 -13.805 1.00 . A A . 148 CYS H 1 1
21 51432 1 1 148 CYS HA H -10.829 15.364 -15.264 1.00 . A A . 148 CYS HA 1 1
21 51433 1 1 148 CYS HB2 H -11.153 15.682 -13.003 1.00 . A A . 148 CYS HB2 1 1
21 51434 1 1 148 CYS HB3 H -9.431 15.876 -12.679 1.00 . A A . 148 CYS HB3 1 1
21 51435 1 1 148 CYS HG H -9.560 18.329 -13.444 1.00 . A A . 148 CYS HG 1 1
21 51436 1 1 148 CYS N N -9.021 14.449 -14.675 1.00 . A A . 148 CYS N 1 1
21 51437 1 1 148 CYS O O -9.833 17.608 -16.126 1.00 . A A . 148 CYS O 1 1
21 51438 1 1 148 CYS SG S -10.433 17.936 -13.379 1.00 . A A . 148 CYS SG 1 1
21 51439 1 1 149 SER C C -7.049 17.422 -17.772 1.00 . A A . 149 SER C 1 1
21 51440 1 1 149 SER CA C -7.137 17.778 -16.290 1.00 . A A . 149 SER CA 1 1
21 51441 1 1 149 SER CB C -5.721 17.864 -15.727 1.00 . A A . 149 SER CB 1 1
21 51442 1 1 149 SER H H -7.421 16.022 -15.073 1.00 . A A . 149 SER H 1 1
21 51443 1 1 149 SER HA H -7.631 18.728 -16.177 1.00 . A A . 149 SER HA 1 1
21 51444 1 1 149 SER HB2 H -5.242 16.901 -15.805 1.00 . A A . 149 SER HB2 1 1
21 51445 1 1 149 SER HB3 H -5.156 18.591 -16.294 1.00 . A A . 149 SER HB3 1 1
21 51446 1 1 149 SER HG H -5.277 19.058 -14.263 1.00 . A A . 149 SER HG 1 1
21 51447 1 1 149 SER N N -7.901 16.726 -15.555 1.00 . A A . 149 SER N 1 1
21 51448 1 1 149 SER O O -6.483 18.150 -18.560 1.00 . A A . 149 SER O 1 1
21 51449 1 1 149 SER OG O -5.782 18.249 -14.363 1.00 . A A . 149 SER OG 1 1
21 51450 1 1 150 ILE C C -8.840 16.211 -20.265 1.00 . A A . 150 ILE C 1 1
21 51451 1 1 150 ILE CA C -7.515 15.898 -19.580 1.00 . A A . 150 ILE CA 1 1
21 51452 1 1 150 ILE CB C -7.260 14.398 -19.656 1.00 . A A . 150 ILE CB 1 1
21 51453 1 1 150 ILE CD1 C -5.722 12.595 -18.889 1.00 . A A . 150 ILE CD1 1 1
21 51454 1 1 150 ILE CG1 C -6.227 14.011 -18.604 1.00 . A A . 150 ILE CG1 1 1
21 51455 1 1 150 ILE CG2 C -6.735 14.032 -21.043 1.00 . A A . 150 ILE CG2 1 1
21 51456 1 1 150 ILE H H -8.028 15.721 -17.504 1.00 . A A . 150 ILE H 1 1
21 51457 1 1 150 ILE HA H -6.715 16.426 -20.073 1.00 . A A . 150 ILE HA 1 1
21 51458 1 1 150 ILE HB H -8.184 13.865 -19.467 1.00 . A A . 150 ILE HB 1 1
21 51459 1 1 150 ILE HD11 H -4.746 12.647 -19.344 1.00 . A A . 150 ILE HD11 1 1
21 51460 1 1 150 ILE HD12 H -6.402 12.098 -19.564 1.00 . A A . 150 ILE HD12 1 1
21 51461 1 1 150 ILE HD13 H -5.663 12.037 -17.971 1.00 . A A . 150 ILE HD13 1 1
21 51462 1 1 150 ILE HG12 H -5.405 14.711 -18.635 1.00 . A A . 150 ILE HG12 1 1
21 51463 1 1 150 ILE HG13 H -6.685 14.039 -17.630 1.00 . A A . 150 ILE HG13 1 1
21 51464 1 1 150 ILE HG21 H -6.977 14.821 -21.739 1.00 . A A . 150 ILE HG21 1 1
21 51465 1 1 150 ILE HG22 H -7.196 13.111 -21.369 1.00 . A A . 150 ILE HG22 1 1
21 51466 1 1 150 ILE HG23 H -5.664 13.904 -20.999 1.00 . A A . 150 ILE HG23 1 1
21 51467 1 1 150 ILE N N -7.586 16.303 -18.154 1.00 . A A . 150 ILE N 1 1
21 51468 1 1 150 ILE O O -9.500 17.188 -19.969 1.00 . A A . 150 ILE O 1 1
21 51469 1 1 151 GLU C C -11.592 14.853 -21.056 1.00 . A A . 151 GLU C 1 1
21 51470 1 1 151 GLU CA C -10.532 15.583 -21.858 1.00 . A A . 151 GLU CA 1 1
21 51471 1 1 151 GLU CB C -10.453 15.023 -23.274 1.00 . A A . 151 GLU CB 1 1
21 51472 1 1 151 GLU CD C -9.371 15.549 -25.461 1.00 . A A . 151 GLU CD 1 1
21 51473 1 1 151 GLU CG C -9.189 15.563 -23.945 1.00 . A A . 151 GLU CG 1 1
21 51474 1 1 151 GLU H H -8.697 14.583 -21.368 1.00 . A A . 151 GLU H 1 1
21 51475 1 1 151 GLU HA H -10.758 16.636 -21.883 1.00 . A A . 151 GLU HA 1 1
21 51476 1 1 151 GLU HB2 H -10.412 13.943 -23.236 1.00 . A A . 151 GLU HB2 1 1
21 51477 1 1 151 GLU HB3 H -11.319 15.334 -23.837 1.00 . A A . 151 GLU HB3 1 1
21 51478 1 1 151 GLU HE2 H -9.640 16.537 -26.976 1.00 . A A . 151 GLU HE2 1 1
21 51479 1 1 151 GLU HG2 H -9.009 16.572 -23.606 1.00 . A A . 151 GLU HG2 1 1
21 51480 1 1 151 GLU HG3 H -8.347 14.940 -23.680 1.00 . A A . 151 GLU HG3 1 1
21 51481 1 1 151 GLU N N -9.240 15.370 -21.165 1.00 . A A . 151 GLU N 1 1
21 51482 1 1 151 GLU O O -12.709 14.650 -21.487 1.00 . A A . 151 GLU O 1 1
21 51483 1 1 151 GLU OE1 O -9.349 14.472 -26.033 1.00 . A A . 151 GLU OE1 1 1
21 51484 1 1 151 GLU OE2 O -9.532 16.620 -26.025 1.00 . A A . 151 GLU OE2 1 1
21 51485 1 1 152 ALA C C -13.276 14.680 -18.556 1.00 . A A . 152 ALA C 1 1
21 51486 1 1 152 ALA CA C -12.164 13.727 -18.992 1.00 . A A . 152 ALA CA 1 1
21 51487 1 1 152 ALA CB C -11.404 13.220 -17.766 1.00 . A A . 152 ALA CB 1 1
21 51488 1 1 152 ALA H H -10.310 14.648 -19.576 1.00 . A A . 152 ALA H 1 1
21 51489 1 1 152 ALA HA H -12.587 12.891 -19.527 1.00 . A A . 152 ALA HA 1 1
21 51490 1 1 152 ALA HB1 H -11.307 14.019 -17.046 1.00 . A A . 152 ALA HB1 1 1
21 51491 1 1 152 ALA HB2 H -10.424 12.885 -18.068 1.00 . A A . 152 ALA HB2 1 1
21 51492 1 1 152 ALA HB3 H -11.942 12.396 -17.320 1.00 . A A . 152 ALA HB3 1 1
21 51493 1 1 152 ALA N N -11.223 14.456 -19.878 1.00 . A A . 152 ALA N 1 1
21 51494 1 1 152 ALA O O -14.422 14.297 -18.417 1.00 . A A . 152 ALA O 1 1
21 51495 1 1 153 LEU C C -14.448 17.706 -19.138 1.00 . A A . 153 LEU C 1 1
21 51496 1 1 153 LEU CA C -13.984 16.907 -17.920 1.00 . A A . 153 LEU CA 1 1
21 51497 1 1 153 LEU CB C -13.395 17.864 -16.879 1.00 . A A . 153 LEU CB 1 1
21 51498 1 1 153 LEU CD1 C -15.328 17.896 -15.286 1.00 . A A . 153 LEU CD1 1 1
21 51499 1 1 153 LEU CD2 C -13.900 19.928 -15.562 1.00 . A A . 153 LEU CD2 1 1
21 51500 1 1 153 LEU CG C -14.513 18.724 -16.283 1.00 . A A . 153 LEU CG 1 1
21 51501 1 1 153 LEU H H -12.015 16.216 -18.463 1.00 . A A . 153 LEU H 1 1
21 51502 1 1 153 LEU HA H -14.824 16.382 -17.495 1.00 . A A . 153 LEU HA 1 1
21 51503 1 1 153 LEU HB2 H -12.919 17.293 -16.095 1.00 . A A . 153 LEU HB2 1 1
21 51504 1 1 153 LEU HB3 H -12.662 18.504 -17.350 1.00 . A A . 153 LEU HB3 1 1
21 51505 1 1 153 LEU HD11 H -16.376 17.946 -15.546 1.00 . A A . 153 LEU HD11 1 1
21 51506 1 1 153 LEU HD12 H -15.189 18.290 -14.290 1.00 . A A . 153 LEU HD12 1 1
21 51507 1 1 153 LEU HD13 H -15.000 16.867 -15.314 1.00 . A A . 153 LEU HD13 1 1
21 51508 1 1 153 LEU HD21 H -12.874 19.713 -15.311 1.00 . A A . 153 LEU HD21 1 1
21 51509 1 1 153 LEU HD22 H -14.457 20.128 -14.658 1.00 . A A . 153 LEU HD22 1 1
21 51510 1 1 153 LEU HD23 H -13.939 20.793 -16.208 1.00 . A A . 153 LEU HD23 1 1
21 51511 1 1 153 LEU HG H -15.161 19.071 -17.077 1.00 . A A . 153 LEU HG 1 1
21 51512 1 1 153 LEU N N -12.947 15.926 -18.344 1.00 . A A . 153 LEU N 1 1
21 51513 1 1 153 LEU O O -13.981 17.481 -20.253 1.00 . A A . 153 LEU O 1 1
22 51514 1 1 1 GLY C C 10.781 -17.797 -14.742 1.00 . A A . 1 GLY C 1 1
22 51515 1 1 1 GLY CA C 11.113 -18.634 -15.970 1.00 . A A . 1 GLY CA 1 1
22 51516 1 1 1 GLY H1 H 12.780 -17.337 -16.201 1.00 . A A . 1 GLY H1 1 1
22 51517 1 1 1 GLY HA2 H 10.283 -18.584 -16.675 1.00 . A A . 1 GLY HA2 1 1
22 51518 1 1 1 GLY HA3 H 11.268 -19.670 -15.669 1.00 . A A . 1 GLY HA3 1 1
22 51519 1 1 1 GLY N N 12.314 -18.135 -16.608 1.00 . A A . 1 GLY N 1 1
22 51520 1 1 1 GLY O O 9.869 -16.974 -14.777 1.00 . A A . 1 GLY O 1 1
22 51521 1 1 2 PRO C C 11.857 -15.877 -12.548 1.00 . A A . 2 PRO C 1 1
22 51522 1 1 2 PRO CA C 11.359 -17.307 -12.401 1.00 . A A . 2 PRO CA 1 1
22 51523 1 1 2 PRO CB C 12.211 -18.084 -11.400 1.00 . A A . 2 PRO CB 1 1
22 51524 1 1 2 PRO CD C 12.603 -18.973 -13.579 1.00 . A A . 2 PRO CD 1 1
22 51525 1 1 2 PRO CG C 13.329 -18.649 -12.275 1.00 . A A . 2 PRO CG 1 1
22 51526 1 1 2 PRO HA H 10.314 -17.305 -12.089 1.00 . A A . 2 PRO HA 1 1
22 51527 1 1 2 PRO HB2 H 12.591 -17.449 -10.600 1.00 . A A . 2 PRO HB2 1 1
22 51528 1 1 2 PRO HB3 H 11.625 -18.908 -10.994 1.00 . A A . 2 PRO HB3 1 1
22 51529 1 1 2 PRO HD2 H 13.278 -18.888 -14.431 1.00 . A A . 2 PRO HD2 1 1
22 51530 1 1 2 PRO HD3 H 12.182 -19.977 -13.527 1.00 . A A . 2 PRO HD3 1 1
22 51531 1 1 2 PRO HG2 H 14.067 -17.869 -12.460 1.00 . A A . 2 PRO HG2 1 1
22 51532 1 1 2 PRO HG3 H 13.799 -19.528 -11.833 1.00 . A A . 2 PRO HG3 1 1
22 51533 1 1 2 PRO N N 11.525 -18.010 -13.655 1.00 . A A . 2 PRO N 1 1
22 51534 1 1 2 PRO O O 12.830 -15.626 -13.256 1.00 . A A . 2 PRO O 1 1
22 51535 1 1 3 LEU C C 12.824 -13.268 -11.041 1.00 . A A . 3 LEU C 1 1
22 51536 1 1 3 LEU CA C 11.685 -13.518 -12.032 1.00 . A A . 3 LEU CA 1 1
22 51537 1 1 3 LEU CB C 10.524 -12.573 -11.719 1.00 . A A . 3 LEU CB 1 1
22 51538 1 1 3 LEU CD1 C 8.677 -14.213 -12.152 1.00 . A A . 3 LEU CD1 1 1
22 51539 1 1 3 LEU CD2 C 8.308 -11.773 -12.544 1.00 . A A . 3 LEU CD2 1 1
22 51540 1 1 3 LEU CG C 9.330 -12.909 -12.618 1.00 . A A . 3 LEU CG 1 1
22 51541 1 1 3 LEU H H 10.460 -15.153 -11.356 1.00 . A A . 3 LEU H 1 1
22 51542 1 1 3 LEU HA H 12.038 -13.339 -13.036 1.00 . A A . 3 LEU HA 1 1
22 51543 1 1 3 LEU HB2 H 10.239 -12.680 -10.681 1.00 . A A . 3 LEU HB2 1 1
22 51544 1 1 3 LEU HB3 H 10.835 -11.554 -11.903 1.00 . A A . 3 LEU HB3 1 1
22 51545 1 1 3 LEU HD11 H 7.606 -14.142 -12.272 1.00 . A A . 3 LEU HD11 1 1
22 51546 1 1 3 LEU HD12 H 8.912 -14.386 -11.112 1.00 . A A . 3 LEU HD12 1 1
22 51547 1 1 3 LEU HD13 H 9.051 -15.033 -12.747 1.00 . A A . 3 LEU HD13 1 1
22 51548 1 1 3 LEU HD21 H 7.351 -12.168 -12.237 1.00 . A A . 3 LEU HD21 1 1
22 51549 1 1 3 LEU HD22 H 8.212 -11.311 -13.516 1.00 . A A . 3 LEU HD22 1 1
22 51550 1 1 3 LEU HD23 H 8.639 -11.036 -11.827 1.00 . A A . 3 LEU HD23 1 1
22 51551 1 1 3 LEU HG H 9.669 -13.024 -13.636 1.00 . A A . 3 LEU HG 1 1
22 51552 1 1 3 LEU N N 11.234 -14.931 -11.915 1.00 . A A . 3 LEU N 1 1
22 51553 1 1 3 LEU O O 12.955 -13.961 -10.051 1.00 . A A . 3 LEU O 1 1
22 51554 1 1 4 GLY C C 14.373 -12.362 -8.945 1.00 . A A . 4 GLY C 1 1
22 51555 1 1 4 GLY CA C 14.780 -11.989 -10.373 1.00 . A A . 4 GLY CA 1 1
22 51556 1 1 4 GLY H H 13.524 -11.743 -12.108 1.00 . A A . 4 GLY H 1 1
22 51557 1 1 4 GLY HA2 H 15.648 -12.566 -10.665 1.00 . A A . 4 GLY HA2 1 1
22 51558 1 1 4 GLY HA3 H 15.016 -10.938 -10.414 1.00 . A A . 4 GLY HA3 1 1
22 51559 1 1 4 GLY N N 13.649 -12.286 -11.302 1.00 . A A . 4 GLY N 1 1
22 51560 1 1 4 GLY O O 13.241 -12.174 -8.545 1.00 . A A . 4 GLY O 1 1
22 51561 1 1 5 SER C C 14.528 -12.088 -5.962 1.00 . A A . 5 SER C 1 1
22 51562 1 1 5 SER CA C 14.938 -13.311 -6.786 1.00 . A A . 5 SER CA 1 1
22 51563 1 1 5 SER CB C 16.156 -13.967 -6.141 1.00 . A A . 5 SER CB 1 1
22 51564 1 1 5 SER H H 16.182 -13.060 -8.529 1.00 . A A . 5 SER H 1 1
22 51565 1 1 5 SER HA H 14.123 -14.017 -6.809 1.00 . A A . 5 SER HA 1 1
22 51566 1 1 5 SER HB2 H 16.962 -13.254 -6.077 1.00 . A A . 5 SER HB2 1 1
22 51567 1 1 5 SER HB3 H 15.898 -14.301 -5.144 1.00 . A A . 5 SER HB3 1 1
22 51568 1 1 5 SER HG H 16.764 -15.803 -6.342 1.00 . A A . 5 SER HG 1 1
22 51569 1 1 5 SER N N 15.279 -12.906 -8.181 1.00 . A A . 5 SER N 1 1
22 51570 1 1 5 SER O O 15.033 -10.999 -6.149 1.00 . A A . 5 SER O 1 1
22 51571 1 1 5 SER OG O 16.570 -15.073 -6.933 1.00 . A A . 5 SER OG 1 1
22 51572 1 1 6 MET C C 12.673 -9.990 -5.039 1.00 . A A . 6 MET C 1 1
22 51573 1 1 6 MET CA C 13.179 -11.140 -4.172 1.00 . A A . 6 MET CA 1 1
22 51574 1 1 6 MET CB C 14.363 -10.651 -3.340 1.00 . A A . 6 MET CB 1 1
22 51575 1 1 6 MET CE C 16.903 -12.890 -0.994 1.00 . A A . 6 MET CE 1 1
22 51576 1 1 6 MET CG C 15.022 -11.846 -2.647 1.00 . A A . 6 MET CG 1 1
22 51577 1 1 6 MET H H 13.243 -13.165 -4.898 1.00 . A A . 6 MET H 1 1
22 51578 1 1 6 MET HA H 12.388 -11.471 -3.517 1.00 . A A . 6 MET HA 1 1
22 51579 1 1 6 MET HB2 H 15.077 -10.163 -3.987 1.00 . A A . 6 MET HB2 1 1
22 51580 1 1 6 MET HB3 H 14.016 -9.951 -2.593 1.00 . A A . 6 MET HB3 1 1
22 51581 1 1 6 MET HE1 H 17.368 -13.407 -1.823 1.00 . A A . 6 MET HE1 1 1
22 51582 1 1 6 MET HE2 H 16.067 -13.469 -0.639 1.00 . A A . 6 MET HE2 1 1
22 51583 1 1 6 MET HE3 H 17.620 -12.767 -0.191 1.00 . A A . 6 MET HE3 1 1
22 51584 1 1 6 MET HG2 H 14.281 -12.384 -2.075 1.00 . A A . 6 MET HG2 1 1
22 51585 1 1 6 MET HG3 H 15.447 -12.503 -3.394 1.00 . A A . 6 MET HG3 1 1
22 51586 1 1 6 MET N N 13.625 -12.272 -5.034 1.00 . A A . 6 MET N 1 1
22 51587 1 1 6 MET O O 13.234 -9.679 -6.071 1.00 . A A . 6 MET O 1 1
22 51588 1 1 6 MET SD S 16.331 -11.263 -1.543 1.00 . A A . 6 MET SD 1 1
22 51589 1 1 7 ALA C C 11.736 -6.915 -4.941 1.00 . A A . 7 ALA C 1 1
22 51590 1 1 7 ALA CA C 11.088 -8.208 -5.419 1.00 . A A . 7 ALA CA 1 1
22 51591 1 1 7 ALA CB C 9.574 -8.118 -5.242 1.00 . A A . 7 ALA CB 1 1
22 51592 1 1 7 ALA H H 11.184 -9.601 -3.785 1.00 . A A . 7 ALA H 1 1
22 51593 1 1 7 ALA HA H 11.325 -8.355 -6.463 1.00 . A A . 7 ALA HA 1 1
22 51594 1 1 7 ALA HB1 H 9.352 -7.624 -4.309 1.00 . A A . 7 ALA HB1 1 1
22 51595 1 1 7 ALA HB2 H 9.155 -9.114 -5.234 1.00 . A A . 7 ALA HB2 1 1
22 51596 1 1 7 ALA HB3 H 9.152 -7.553 -6.060 1.00 . A A . 7 ALA HB3 1 1
22 51597 1 1 7 ALA N N 11.619 -9.345 -4.624 1.00 . A A . 7 ALA N 1 1
22 51598 1 1 7 ALA O O 11.566 -6.497 -3.812 1.00 . A A . 7 ALA O 1 1
22 51599 1 1 8 LEU C C 12.195 -3.862 -5.758 1.00 . A A . 8 LEU C 1 1
22 51600 1 1 8 LEU CA C 13.139 -5.008 -5.422 1.00 . A A . 8 LEU CA 1 1
22 51601 1 1 8 LEU CB C 14.430 -4.851 -6.229 1.00 . A A . 8 LEU CB 1 1
22 51602 1 1 8 LEU CD1 C 15.846 -5.914 -7.989 1.00 . A A . 8 LEU CD1 1 1
22 51603 1 1 8 LEU CD2 C 15.184 -7.220 -5.960 1.00 . A A . 8 LEU CD2 1 1
22 51604 1 1 8 LEU CG C 14.737 -6.156 -6.967 1.00 . A A . 8 LEU CG 1 1
22 51605 1 1 8 LEU H H 12.585 -6.642 -6.702 1.00 . A A . 8 LEU H 1 1
22 51606 1 1 8 LEU HA H 13.361 -5.006 -4.365 1.00 . A A . 8 LEU HA 1 1
22 51607 1 1 8 LEU HB2 H 14.313 -4.049 -6.944 1.00 . A A . 8 LEU HB2 1 1
22 51608 1 1 8 LEU HB3 H 15.246 -4.619 -5.561 1.00 . A A . 8 LEU HB3 1 1
22 51609 1 1 8 LEU HD11 H 16.405 -6.825 -8.136 1.00 . A A . 8 LEU HD11 1 1
22 51610 1 1 8 LEU HD12 H 16.505 -5.138 -7.630 1.00 . A A . 8 LEU HD12 1 1
22 51611 1 1 8 LEU HD13 H 15.405 -5.608 -8.927 1.00 . A A . 8 LEU HD13 1 1
22 51612 1 1 8 LEU HD21 H 15.758 -7.980 -6.472 1.00 . A A . 8 LEU HD21 1 1
22 51613 1 1 8 LEU HD22 H 14.315 -7.674 -5.505 1.00 . A A . 8 LEU HD22 1 1
22 51614 1 1 8 LEU HD23 H 15.794 -6.761 -5.196 1.00 . A A . 8 LEU HD23 1 1
22 51615 1 1 8 LEU HG H 13.854 -6.496 -7.484 1.00 . A A . 8 LEU HG 1 1
22 51616 1 1 8 LEU N N 12.474 -6.281 -5.800 1.00 . A A . 8 LEU N 1 1
22 51617 1 1 8 LEU O O 11.565 -3.279 -4.897 1.00 . A A . 8 LEU O 1 1
22 51618 1 1 9 ARG C C 10.176 -3.044 -8.455 1.00 . A A . 9 ARG C 1 1
22 51619 1 1 9 ARG CA C 11.170 -2.470 -7.449 1.00 . A A . 9 ARG CA 1 1
22 51620 1 1 9 ARG CB C 11.975 -1.327 -8.084 1.00 . A A . 9 ARG CB 1 1
22 51621 1 1 9 ARG CD C 12.851 -0.352 -10.211 1.00 . A A . 9 ARG CD 1 1
22 51622 1 1 9 ARG CG C 12.027 -1.490 -9.606 1.00 . A A . 9 ARG CG 1 1
22 51623 1 1 9 ARG CZ C 14.795 0.092 -8.828 1.00 . A A . 9 ARG CZ 1 1
22 51624 1 1 9 ARG H H 12.592 -4.064 -7.686 1.00 . A A . 9 ARG H 1 1
22 51625 1 1 9 ARG HA H 10.628 -2.098 -6.593 1.00 . A A . 9 ARG HA 1 1
22 51626 1 1 9 ARG HB2 H 11.510 -0.384 -7.841 1.00 . A A . 9 ARG HB2 1 1
22 51627 1 1 9 ARG HB3 H 12.982 -1.338 -7.690 1.00 . A A . 9 ARG HB3 1 1
22 51628 1 1 9 ARG HD2 H 12.741 -0.361 -11.284 1.00 . A A . 9 ARG HD2 1 1
22 51629 1 1 9 ARG HD3 H 12.498 0.593 -9.823 1.00 . A A . 9 ARG HD3 1 1
22 51630 1 1 9 ARG HE H 14.857 -1.106 -10.411 1.00 . A A . 9 ARG HE 1 1
22 51631 1 1 9 ARG HG2 H 12.481 -2.438 -9.852 1.00 . A A . 9 ARG HG2 1 1
22 51632 1 1 9 ARG HG3 H 11.026 -1.454 -10.008 1.00 . A A . 9 ARG HG3 1 1
22 51633 1 1 9 ARG HH11 H 13.066 0.948 -8.293 1.00 . A A . 9 ARG HH11 1 1
22 51634 1 1 9 ARG HH12 H 14.429 1.321 -7.290 1.00 . A A . 9 ARG HH12 1 1
22 51635 1 1 9 ARG HH21 H 16.639 -0.629 -9.114 1.00 . A A . 9 ARG HH21 1 1
22 51636 1 1 9 ARG HH22 H 16.451 0.429 -7.756 1.00 . A A . 9 ARG HH22 1 1
22 51637 1 1 9 ARG N N 12.083 -3.556 -7.018 1.00 . A A . 9 ARG N 1 1
22 51638 1 1 9 ARG NE N 14.288 -0.529 -9.861 1.00 . A A . 9 ARG NE 1 1
22 51639 1 1 9 ARG NH1 N 14.037 0.844 -8.079 1.00 . A A . 9 ARG NH1 1 1
22 51640 1 1 9 ARG NH2 N 16.061 -0.048 -8.545 1.00 . A A . 9 ARG NH2 1 1
22 51641 1 1 9 ARG O O 10.554 -3.614 -9.458 1.00 . A A . 9 ARG O 1 1
22 51642 1 1 10 ALA C C 7.189 -2.295 -9.827 1.00 . A A . 10 ALA C 1 1
22 51643 1 1 10 ALA CA C 7.895 -3.454 -9.129 1.00 . A A . 10 ALA CA 1 1
22 51644 1 1 10 ALA CB C 6.879 -4.289 -8.348 1.00 . A A . 10 ALA CB 1 1
22 51645 1 1 10 ALA H H 8.625 -2.452 -7.372 1.00 . A A . 10 ALA H 1 1
22 51646 1 1 10 ALA HA H 8.381 -4.075 -9.865 1.00 . A A . 10 ALA HA 1 1
22 51647 1 1 10 ALA HB1 H 7.401 -4.947 -7.668 1.00 . A A . 10 ALA HB1 1 1
22 51648 1 1 10 ALA HB2 H 6.288 -4.876 -9.035 1.00 . A A . 10 ALA HB2 1 1
22 51649 1 1 10 ALA HB3 H 6.230 -3.635 -7.790 1.00 . A A . 10 ALA HB3 1 1
22 51650 1 1 10 ALA N N 8.911 -2.908 -8.191 1.00 . A A . 10 ALA N 1 1
22 51651 1 1 10 ALA O O 7.403 -1.143 -9.506 1.00 . A A . 10 ALA O 1 1
22 51652 1 1 11 CYS C C 4.243 -1.915 -11.862 1.00 . A A . 11 CYS C 1 1
22 51653 1 1 11 CYS CA C 5.670 -1.483 -11.511 1.00 . A A . 11 CYS CA 1 1
22 51654 1 1 11 CYS CB C 6.452 -1.153 -12.781 1.00 . A A . 11 CYS CB 1 1
22 51655 1 1 11 CYS H H 6.213 -3.515 -11.050 1.00 . A A . 11 CYS H 1 1
22 51656 1 1 11 CYS HA H 5.631 -0.610 -10.878 1.00 . A A . 11 CYS HA 1 1
22 51657 1 1 11 CYS HB2 H 5.887 -1.462 -13.649 1.00 . A A . 11 CYS HB2 1 1
22 51658 1 1 11 CYS HB3 H 6.627 -0.095 -12.822 1.00 . A A . 11 CYS HB3 1 1
22 51659 1 1 11 CYS HG H 8.697 -1.444 -13.149 1.00 . A A . 11 CYS HG 1 1
22 51660 1 1 11 CYS N N 6.366 -2.582 -10.793 1.00 . A A . 11 CYS N 1 1
22 51661 1 1 11 CYS O O 3.983 -3.072 -12.133 1.00 . A A . 11 CYS O 1 1
22 51662 1 1 11 CYS SG S 8.042 -2.016 -12.747 1.00 . A A . 11 CYS SG 1 1
22 51663 1 1 12 GLY C C 1.242 -0.257 -12.993 1.00 . A A . 12 GLY C 1 1
22 51664 1 1 12 GLY CA C 1.904 -1.361 -12.175 1.00 . A A . 12 GLY CA 1 1
22 51665 1 1 12 GLY H H 3.542 -0.070 -11.625 1.00 . A A . 12 GLY H 1 1
22 51666 1 1 12 GLY HA2 H 1.892 -2.282 -12.739 1.00 . A A . 12 GLY HA2 1 1
22 51667 1 1 12 GLY HA3 H 1.353 -1.494 -11.260 1.00 . A A . 12 GLY HA3 1 1
22 51668 1 1 12 GLY N N 3.315 -0.996 -11.851 1.00 . A A . 12 GLY N 1 1
22 51669 1 1 12 GLY O O 1.818 0.786 -13.237 1.00 . A A . 12 GLY O 1 1
22 51670 1 1 13 LEU C C -1.975 0.974 -13.483 1.00 . A A . 13 LEU C 1 1
22 51671 1 1 13 LEU CA C -0.701 0.553 -14.204 1.00 . A A . 13 LEU CA 1 1
22 51672 1 1 13 LEU CB C -1.144 -0.020 -15.553 1.00 . A A . 13 LEU CB 1 1
22 51673 1 1 13 LEU CD1 C -0.554 -0.498 -17.902 1.00 . A A . 13 LEU CD1 1 1
22 51674 1 1 13 LEU CD2 C 0.840 1.091 -16.597 1.00 . A A . 13 LEU CD2 1 1
22 51675 1 1 13 LEU CG C 0.023 -0.196 -16.519 1.00 . A A . 13 LEU CG 1 1
22 51676 1 1 13 LEU H H -0.420 -1.324 -13.190 1.00 . A A . 13 LEU H 1 1
22 51677 1 1 13 LEU HA H -0.071 1.411 -14.356 1.00 . A A . 13 LEU HA 1 1
22 51678 1 1 13 LEU HB2 H -1.609 -0.981 -15.390 1.00 . A A . 13 LEU HB2 1 1
22 51679 1 1 13 LEU HB3 H -1.870 0.648 -15.997 1.00 . A A . 13 LEU HB3 1 1
22 51680 1 1 13 LEU HD11 H -1.597 -0.757 -17.802 1.00 . A A . 13 LEU HD11 1 1
22 51681 1 1 13 LEU HD12 H -0.020 -1.320 -18.349 1.00 . A A . 13 LEU HD12 1 1
22 51682 1 1 13 LEU HD13 H -0.463 0.377 -18.528 1.00 . A A . 13 LEU HD13 1 1
22 51683 1 1 13 LEU HD21 H 1.573 1.100 -15.805 1.00 . A A . 13 LEU HD21 1 1
22 51684 1 1 13 LEU HD22 H 0.182 1.940 -16.494 1.00 . A A . 13 LEU HD22 1 1
22 51685 1 1 13 LEU HD23 H 1.341 1.138 -17.551 1.00 . A A . 13 LEU HD23 1 1
22 51686 1 1 13 LEU HG H 0.650 -1.015 -16.195 1.00 . A A . 13 LEU HG 1 1
22 51687 1 1 13 LEU N N 0.024 -0.478 -13.410 1.00 . A A . 13 LEU N 1 1
22 51688 1 1 13 LEU O O -2.832 0.160 -13.203 1.00 . A A . 13 LEU O 1 1
22 51689 1 1 14 ILE C C -4.475 2.540 -13.738 1.00 . A A . 14 ILE C 1 1
22 51690 1 1 14 ILE CA C -3.435 2.668 -12.637 1.00 . A A . 14 ILE CA 1 1
22 51691 1 1 14 ILE CB C -3.341 4.128 -12.189 1.00 . A A . 14 ILE CB 1 1
22 51692 1 1 14 ILE CD1 C -2.930 3.443 -9.814 1.00 . A A . 14 ILE CD1 1 1
22 51693 1 1 14 ILE CG1 C -2.389 4.243 -11.001 1.00 . A A . 14 ILE CG1 1 1
22 51694 1 1 14 ILE CG2 C -4.726 4.649 -11.801 1.00 . A A . 14 ILE CG2 1 1
22 51695 1 1 14 ILE H H -1.490 2.901 -13.533 1.00 . A A . 14 ILE H 1 1
22 51696 1 1 14 ILE HA H -3.684 2.028 -11.804 1.00 . A A . 14 ILE HA 1 1
22 51697 1 1 14 ILE HB H -2.958 4.718 -13.002 1.00 . A A . 14 ILE HB 1 1
22 51698 1 1 14 ILE HD11 H -2.393 2.509 -9.735 1.00 . A A . 14 ILE HD11 1 1
22 51699 1 1 14 ILE HD12 H -3.981 3.243 -9.956 1.00 . A A . 14 ILE HD12 1 1
22 51700 1 1 14 ILE HD13 H -2.795 4.012 -8.909 1.00 . A A . 14 ILE HD13 1 1
22 51701 1 1 14 ILE HG12 H -1.426 3.855 -11.288 1.00 . A A . 14 ILE HG12 1 1
22 51702 1 1 14 ILE HG13 H -2.292 5.281 -10.719 1.00 . A A . 14 ILE HG13 1 1
22 51703 1 1 14 ILE HG21 H -5.061 5.362 -12.543 1.00 . A A . 14 ILE HG21 1 1
22 51704 1 1 14 ILE HG22 H -4.671 5.132 -10.837 1.00 . A A . 14 ILE HG22 1 1
22 51705 1 1 14 ILE HG23 H -5.420 3.825 -11.752 1.00 . A A . 14 ILE HG23 1 1
22 51706 1 1 14 ILE N N -2.157 2.241 -13.251 1.00 . A A . 14 ILE N 1 1
22 51707 1 1 14 ILE O O -4.709 3.463 -14.492 1.00 . A A . 14 ILE O 1 1
22 51708 1 1 15 ILE C C -7.416 1.786 -14.537 1.00 . A A . 15 ILE C 1 1
22 51709 1 1 15 ILE CA C -6.072 1.222 -14.957 1.00 . A A . 15 ILE CA 1 1
22 51710 1 1 15 ILE CB C -6.232 -0.254 -15.314 1.00 . A A . 15 ILE CB 1 1
22 51711 1 1 15 ILE CD1 C -5.121 -2.222 -16.386 1.00 . A A . 15 ILE CD1 1 1
22 51712 1 1 15 ILE CG1 C -4.941 -0.763 -15.967 1.00 . A A . 15 ILE CG1 1 1
22 51713 1 1 15 ILE CG2 C -7.407 -0.402 -16.286 1.00 . A A . 15 ILE CG2 1 1
22 51714 1 1 15 ILE H H -4.862 0.648 -13.270 1.00 . A A . 15 ILE H 1 1
22 51715 1 1 15 ILE HA H -5.726 1.757 -15.829 1.00 . A A . 15 ILE HA 1 1
22 51716 1 1 15 ILE HB H -6.434 -0.821 -14.417 1.00 . A A . 15 ILE HB 1 1
22 51717 1 1 15 ILE HD11 H -4.623 -2.865 -15.680 1.00 . A A . 15 ILE HD11 1 1
22 51718 1 1 15 ILE HD12 H -4.699 -2.371 -17.369 1.00 . A A . 15 ILE HD12 1 1
22 51719 1 1 15 ILE HD13 H -6.171 -2.458 -16.410 1.00 . A A . 15 ILE HD13 1 1
22 51720 1 1 15 ILE HG12 H -4.718 -0.162 -16.837 1.00 . A A . 15 ILE HG12 1 1
22 51721 1 1 15 ILE HG13 H -4.128 -0.691 -15.260 1.00 . A A . 15 ILE HG13 1 1
22 51722 1 1 15 ILE HG21 H -8.333 -0.385 -15.731 1.00 . A A . 15 ILE HG21 1 1
22 51723 1 1 15 ILE HG22 H -7.326 -1.338 -16.818 1.00 . A A . 15 ILE HG22 1 1
22 51724 1 1 15 ILE HG23 H -7.396 0.415 -16.992 1.00 . A A . 15 ILE HG23 1 1
22 51725 1 1 15 ILE N N -5.080 1.394 -13.868 1.00 . A A . 15 ILE N 1 1
22 51726 1 1 15 ILE O O -7.891 1.567 -13.440 1.00 . A A . 15 ILE O 1 1
22 51727 1 1 16 PHE C C -10.115 3.273 -16.435 1.00 . A A . 16 PHE C 1 1
22 51728 1 1 16 PHE CA C -9.351 3.096 -15.124 1.00 . A A . 16 PHE CA 1 1
22 51729 1 1 16 PHE CB C -9.163 4.458 -14.462 1.00 . A A . 16 PHE CB 1 1
22 51730 1 1 16 PHE CD1 C -9.535 6.096 -16.328 1.00 . A A . 16 PHE CD1 1 1
22 51731 1 1 16 PHE CD2 C -7.267 5.673 -15.587 1.00 . A A . 16 PHE CD2 1 1
22 51732 1 1 16 PHE CE1 C -9.059 7.002 -17.278 1.00 . A A . 16 PHE CE1 1 1
22 51733 1 1 16 PHE CE2 C -6.787 6.580 -16.538 1.00 . A A . 16 PHE CE2 1 1
22 51734 1 1 16 PHE CG C -8.642 5.434 -15.481 1.00 . A A . 16 PHE CG 1 1
22 51735 1 1 16 PHE CZ C -7.685 7.245 -17.386 1.00 . A A . 16 PHE CZ 1 1
22 51736 1 1 16 PHE H H -7.618 2.649 -16.301 1.00 . A A . 16 PHE H 1 1
22 51737 1 1 16 PHE HA H -9.901 2.442 -14.461 1.00 . A A . 16 PHE HA 1 1
22 51738 1 1 16 PHE HB2 H -10.111 4.808 -14.077 1.00 . A A . 16 PHE HB2 1 1
22 51739 1 1 16 PHE HB3 H -8.455 4.374 -13.653 1.00 . A A . 16 PHE HB3 1 1
22 51740 1 1 16 PHE HD1 H -10.595 5.906 -16.248 1.00 . A A . 16 PHE HD1 1 1
22 51741 1 1 16 PHE HD2 H -6.578 5.159 -14.931 1.00 . A A . 16 PHE HD2 1 1
22 51742 1 1 16 PHE HE1 H -9.752 7.510 -17.930 1.00 . A A . 16 PHE HE1 1 1
22 51743 1 1 16 PHE HE2 H -5.724 6.763 -16.620 1.00 . A A . 16 PHE HE2 1 1
22 51744 1 1 16 PHE HZ H -7.319 7.948 -18.118 1.00 . A A . 16 PHE HZ 1 1
22 51745 1 1 16 PHE N N -8.030 2.504 -15.424 1.00 . A A . 16 PHE N 1 1
22 51746 1 1 16 PHE O O -9.530 3.377 -17.494 1.00 . A A . 16 PHE O 1 1
22 51747 1 1 17 ARG C C -13.184 4.660 -17.419 1.00 . A A . 17 ARG C 1 1
22 51748 1 1 17 ARG CA C -12.212 3.498 -17.613 1.00 . A A . 17 ARG CA 1 1
22 51749 1 1 17 ARG CB C -13.001 2.220 -17.908 1.00 . A A . 17 ARG CB 1 1
22 51750 1 1 17 ARG CD C -14.798 1.228 -19.334 1.00 . A A . 17 ARG CD 1 1
22 51751 1 1 17 ARG CG C -13.891 2.440 -19.134 1.00 . A A . 17 ARG CG 1 1
22 51752 1 1 17 ARG CZ C -15.429 0.190 -17.231 1.00 . A A . 17 ARG CZ 1 1
22 51753 1 1 17 ARG H H -11.856 3.233 -15.507 1.00 . A A . 17 ARG H 1 1
22 51754 1 1 17 ARG HA H -11.553 3.715 -18.441 1.00 . A A . 17 ARG HA 1 1
22 51755 1 1 17 ARG HB2 H -12.313 1.409 -18.104 1.00 . A A . 17 ARG HB2 1 1
22 51756 1 1 17 ARG HB3 H -13.617 1.970 -17.056 1.00 . A A . 17 ARG HB3 1 1
22 51757 1 1 17 ARG HD2 H -15.397 1.374 -20.217 1.00 . A A . 17 ARG HD2 1 1
22 51758 1 1 17 ARG HD3 H -14.197 0.340 -19.450 1.00 . A A . 17 ARG HD3 1 1
22 51759 1 1 17 ARG HE H -16.487 1.650 -18.067 1.00 . A A . 17 ARG HE 1 1
22 51760 1 1 17 ARG HG2 H -14.497 3.323 -18.987 1.00 . A A . 17 ARG HG2 1 1
22 51761 1 1 17 ARG HG3 H -13.272 2.572 -20.009 1.00 . A A . 17 ARG HG3 1 1
22 51762 1 1 17 ARG HH11 H -13.763 -0.469 -18.123 1.00 . A A . 17 ARG HH11 1 1
22 51763 1 1 17 ARG HH12 H -14.174 -1.250 -16.636 1.00 . A A . 17 ARG HH12 1 1
22 51764 1 1 17 ARG HH21 H -17.026 0.646 -16.119 1.00 . A A . 17 ARG HH21 1 1
22 51765 1 1 17 ARG HH22 H -16.016 -0.615 -15.495 1.00 . A A . 17 ARG HH22 1 1
22 51766 1 1 17 ARG N N -11.410 3.316 -16.372 1.00 . A A . 17 ARG N 1 1
22 51767 1 1 17 ARG NE N -15.694 1.079 -18.152 1.00 . A A . 17 ARG NE 1 1
22 51768 1 1 17 ARG NH1 N -14.371 -0.567 -17.338 1.00 . A A . 17 ARG NH1 1 1
22 51769 1 1 17 ARG NH2 N -16.219 0.064 -16.201 1.00 . A A . 17 ARG NH2 1 1
22 51770 1 1 17 ARG O O -13.893 4.732 -16.433 1.00 . A A . 17 ARG O 1 1
22 51771 1 1 18 ARG C C -15.352 6.529 -19.161 1.00 . A A . 18 ARG C 1 1
22 51772 1 1 18 ARG CA C -14.159 6.720 -18.224 1.00 . A A . 18 ARG CA 1 1
22 51773 1 1 18 ARG CB C -13.428 8.015 -18.565 1.00 . A A . 18 ARG CB 1 1
22 51774 1 1 18 ARG CD C -11.988 9.141 -20.252 1.00 . A A . 18 ARG CD 1 1
22 51775 1 1 18 ARG CG C -12.955 7.980 -20.016 1.00 . A A . 18 ARG CG 1 1
22 51776 1 1 18 ARG CZ C -13.411 10.761 -21.350 1.00 . A A . 18 ARG CZ 1 1
22 51777 1 1 18 ARG H H -12.653 5.489 -19.144 1.00 . A A . 18 ARG H 1 1
22 51778 1 1 18 ARG HA H -14.513 6.773 -17.212 1.00 . A A . 18 ARG HA 1 1
22 51779 1 1 18 ARG HB2 H -14.096 8.852 -18.426 1.00 . A A . 18 ARG HB2 1 1
22 51780 1 1 18 ARG HB3 H -12.574 8.123 -17.915 1.00 . A A . 18 ARG HB3 1 1
22 51781 1 1 18 ARG HD2 H -11.262 9.172 -19.451 1.00 . A A . 18 ARG HD2 1 1
22 51782 1 1 18 ARG HD3 H -11.480 9.004 -21.194 1.00 . A A . 18 ARG HD3 1 1
22 51783 1 1 18 ARG HE H -12.753 11.006 -19.492 1.00 . A A . 18 ARG HE 1 1
22 51784 1 1 18 ARG HG2 H -12.454 7.042 -20.209 1.00 . A A . 18 ARG HG2 1 1
22 51785 1 1 18 ARG HG3 H -13.804 8.080 -20.676 1.00 . A A . 18 ARG HG3 1 1
22 51786 1 1 18 ARG HH11 H -12.896 9.119 -22.373 1.00 . A A . 18 ARG HH11 1 1
22 51787 1 1 18 ARG HH12 H -13.914 10.240 -23.216 1.00 . A A . 18 ARG HH12 1 1
22 51788 1 1 18 ARG HH21 H -14.080 12.482 -20.578 1.00 . A A . 18 ARG HH21 1 1
22 51789 1 1 18 ARG HH22 H -14.583 12.143 -22.199 1.00 . A A . 18 ARG HH22 1 1
22 51790 1 1 18 ARG N N -13.229 5.569 -18.354 1.00 . A A . 18 ARG N 1 1
22 51791 1 1 18 ARG NE N -12.751 10.420 -20.279 1.00 . A A . 18 ARG NE 1 1
22 51792 1 1 18 ARG NH1 N -13.408 9.979 -22.394 1.00 . A A . 18 ARG NH1 1 1
22 51793 1 1 18 ARG NH2 N -14.076 11.882 -21.377 1.00 . A A . 18 ARG NH2 1 1
22 51794 1 1 18 ARG O O -15.195 6.241 -20.330 1.00 . A A . 18 ARG O 1 1
22 51795 1 1 19 CYS C C -18.184 7.870 -20.064 1.00 . A A . 19 CYS C 1 1
22 51796 1 1 19 CYS CA C -17.746 6.517 -19.517 1.00 . A A . 19 CYS CA 1 1
22 51797 1 1 19 CYS CB C -18.895 5.907 -18.713 1.00 . A A . 19 CYS CB 1 1
22 51798 1 1 19 CYS H H -16.647 6.922 -17.708 1.00 . A A . 19 CYS H 1 1
22 51799 1 1 19 CYS HA H -17.503 5.862 -20.339 1.00 . A A . 19 CYS HA 1 1
22 51800 1 1 19 CYS HB2 H -19.490 5.281 -19.364 1.00 . A A . 19 CYS HB2 1 1
22 51801 1 1 19 CYS HB3 H -18.495 5.315 -17.903 1.00 . A A . 19 CYS HB3 1 1
22 51802 1 1 19 CYS HG H -20.778 7.202 -18.496 1.00 . A A . 19 CYS HG 1 1
22 51803 1 1 19 CYS N N -16.545 6.689 -18.655 1.00 . A A . 19 CYS N 1 1
22 51804 1 1 19 CYS O O -17.568 8.887 -19.819 1.00 . A A . 19 CYS O 1 1
22 51805 1 1 19 CYS SG S -19.931 7.230 -18.043 1.00 . A A . 19 CYS SG 1 1
22 51806 1 1 20 LEU C C -19.981 10.187 -20.311 1.00 . A A . 20 LEU C 1 1
22 51807 1 1 20 LEU CA C -19.744 9.145 -21.411 1.00 . A A . 20 LEU CA 1 1
22 51808 1 1 20 LEU CB C -21.063 8.851 -22.124 1.00 . A A . 20 LEU CB 1 1
22 51809 1 1 20 LEU CD1 C -22.265 7.173 -23.525 1.00 . A A . 20 LEU CD1 1 1
22 51810 1 1 20 LEU CD2 C -19.976 7.926 -24.180 1.00 . A A . 20 LEU CD2 1 1
22 51811 1 1 20 LEU CG C -20.899 7.608 -23.001 1.00 . A A . 20 LEU CG 1 1
22 51812 1 1 20 LEU H H -19.710 7.036 -21.001 1.00 . A A . 20 LEU H 1 1
22 51813 1 1 20 LEU HA H -19.028 9.523 -22.118 1.00 . A A . 20 LEU HA 1 1
22 51814 1 1 20 LEU HB2 H -21.836 8.674 -21.389 1.00 . A A . 20 LEU HB2 1 1
22 51815 1 1 20 LEU HB3 H -21.334 9.694 -22.740 1.00 . A A . 20 LEU HB3 1 1
22 51816 1 1 20 LEU HD11 H -22.159 6.775 -24.523 1.00 . A A . 20 LEU HD11 1 1
22 51817 1 1 20 LEU HD12 H -22.931 8.024 -23.544 1.00 . A A . 20 LEU HD12 1 1
22 51818 1 1 20 LEU HD13 H -22.669 6.411 -22.873 1.00 . A A . 20 LEU HD13 1 1
22 51819 1 1 20 LEU HD21 H -20.455 7.629 -25.102 1.00 . A A . 20 LEU HD21 1 1
22 51820 1 1 20 LEU HD22 H -19.050 7.384 -24.063 1.00 . A A . 20 LEU HD22 1 1
22 51821 1 1 20 LEU HD23 H -19.773 8.986 -24.206 1.00 . A A . 20 LEU HD23 1 1
22 51822 1 1 20 LEU HG H -20.473 6.806 -22.416 1.00 . A A . 20 LEU HG 1 1
22 51823 1 1 20 LEU N N -19.242 7.876 -20.817 1.00 . A A . 20 LEU N 1 1
22 51824 1 1 20 LEU O O -19.620 11.339 -20.448 1.00 . A A . 20 LEU O 1 1
22 51825 1 1 21 ILE C C -21.291 10.004 -16.862 1.00 . A A . 21 ILE C 1 1
22 51826 1 1 21 ILE CA C -20.856 10.765 -18.127 1.00 . A A . 21 ILE CA 1 1
22 51827 1 1 21 ILE CB C -21.972 11.721 -18.572 1.00 . A A . 21 ILE CB 1 1
22 51828 1 1 21 ILE CD1 C -21.493 13.918 -19.666 1.00 . A A . 21 ILE CD1 1 1
22 51829 1 1 21 ILE CG1 C -21.575 13.185 -18.326 1.00 . A A . 21 ILE CG1 1 1
22 51830 1 1 21 ILE CG2 C -23.257 11.414 -17.804 1.00 . A A . 21 ILE CG2 1 1
22 51831 1 1 21 ILE H H -20.876 8.862 -19.141 1.00 . A A . 21 ILE H 1 1
22 51832 1 1 21 ILE HA H -19.957 11.321 -17.925 1.00 . A A . 21 ILE HA 1 1
22 51833 1 1 21 ILE HB H -22.150 11.578 -19.621 1.00 . A A . 21 ILE HB 1 1
22 51834 1 1 21 ILE HD11 H -22.442 13.840 -20.178 1.00 . A A . 21 ILE HD11 1 1
22 51835 1 1 21 ILE HD12 H -20.720 13.472 -20.274 1.00 . A A . 21 ILE HD12 1 1
22 51836 1 1 21 ILE HD13 H -21.261 14.959 -19.495 1.00 . A A . 21 ILE HD13 1 1
22 51837 1 1 21 ILE HG12 H -22.320 13.660 -17.705 1.00 . A A . 21 ILE HG12 1 1
22 51838 1 1 21 ILE HG13 H -20.615 13.232 -17.836 1.00 . A A . 21 ILE HG13 1 1
22 51839 1 1 21 ILE HG21 H -23.512 10.372 -17.930 1.00 . A A . 21 ILE HG21 1 1
22 51840 1 1 21 ILE HG22 H -24.059 12.029 -18.184 1.00 . A A . 21 ILE HG22 1 1
22 51841 1 1 21 ILE HG23 H -23.110 11.623 -16.754 1.00 . A A . 21 ILE HG23 1 1
22 51842 1 1 21 ILE N N -20.590 9.793 -19.228 1.00 . A A . 21 ILE N 1 1
22 51843 1 1 21 ILE O O -21.686 8.858 -16.930 1.00 . A A . 21 ILE O 1 1
22 51844 1 1 22 PRO C C -23.104 9.571 -14.445 1.00 . A A . 22 PRO C 1 1
22 51845 1 1 22 PRO CA C -21.640 10.019 -14.420 1.00 . A A . 22 PRO CA 1 1
22 51846 1 1 22 PRO CB C -21.436 11.131 -13.383 1.00 . A A . 22 PRO CB 1 1
22 51847 1 1 22 PRO CD C -20.773 12.023 -15.535 1.00 . A A . 22 PRO CD 1 1
22 51848 1 1 22 PRO CG C -20.526 12.123 -14.031 1.00 . A A . 22 PRO CG 1 1
22 51849 1 1 22 PRO HA H -21.002 9.183 -14.187 1.00 . A A . 22 PRO HA 1 1
22 51850 1 1 22 PRO HB2 H -22.382 11.592 -13.138 1.00 . A A . 22 PRO HB2 1 1
22 51851 1 1 22 PRO HB3 H -20.971 10.733 -12.493 1.00 . A A . 22 PRO HB3 1 1
22 51852 1 1 22 PRO HD2 H -21.534 12.725 -15.837 1.00 . A A . 22 PRO HD2 1 1
22 51853 1 1 22 PRO HD3 H -19.867 12.188 -16.086 1.00 . A A . 22 PRO HD3 1 1
22 51854 1 1 22 PRO HG2 H -20.757 13.120 -13.677 1.00 . A A . 22 PRO HG2 1 1
22 51855 1 1 22 PRO HG3 H -19.498 11.880 -13.813 1.00 . A A . 22 PRO HG3 1 1
22 51856 1 1 22 PRO N N -21.233 10.642 -15.718 1.00 . A A . 22 PRO N 1 1
22 51857 1 1 22 PRO O O -23.915 10.125 -15.161 1.00 . A A . 22 PRO O 1 1
22 51858 1 1 23 LYS C C -25.473 8.218 -12.293 1.00 . A A . 23 LYS C 1 1
22 51859 1 1 23 LYS CA C -24.857 8.090 -13.684 1.00 . A A . 23 LYS CA 1 1
22 51860 1 1 23 LYS CB C -24.898 6.624 -14.129 1.00 . A A . 23 LYS CB 1 1
22 51861 1 1 23 LYS CD C -24.645 5.092 -16.095 1.00 . A A . 23 LYS CD 1 1
22 51862 1 1 23 LYS CE C -24.198 5.007 -17.557 1.00 . A A . 23 LYS CE 1 1
22 51863 1 1 23 LYS CG C -24.480 6.528 -15.598 1.00 . A A . 23 LYS CG 1 1
22 51864 1 1 23 LYS H H -22.780 8.129 -13.117 1.00 . A A . 23 LYS H 1 1
22 51865 1 1 23 LYS HA H -25.434 8.680 -14.377 1.00 . A A . 23 LYS HA 1 1
22 51866 1 1 23 LYS HB2 H -24.220 6.043 -13.520 1.00 . A A . 23 LYS HB2 1 1
22 51867 1 1 23 LYS HB3 H -25.901 6.241 -14.017 1.00 . A A . 23 LYS HB3 1 1
22 51868 1 1 23 LYS HD2 H -24.040 4.431 -15.493 1.00 . A A . 23 LYS HD2 1 1
22 51869 1 1 23 LYS HD3 H -25.682 4.799 -16.021 1.00 . A A . 23 LYS HD3 1 1
22 51870 1 1 23 LYS HE2 H -24.915 5.516 -18.183 1.00 . A A . 23 LYS HE2 1 1
22 51871 1 1 23 LYS HE3 H -23.230 5.475 -17.664 1.00 . A A . 23 LYS HE3 1 1
22 51872 1 1 23 LYS HG2 H -25.099 7.186 -16.191 1.00 . A A . 23 LYS HG2 1 1
22 51873 1 1 23 LYS HG3 H -23.447 6.823 -15.697 1.00 . A A . 23 LYS HG3 1 1
22 51874 1 1 23 LYS HZ1 H -24.656 3.434 -18.844 1.00 . A A . 23 LYS HZ1 1 1
22 51875 1 1 23 LYS HZ2 H -24.489 2.972 -17.217 1.00 . A A . 23 LYS HZ2 1 1
22 51876 1 1 23 LYS HZ3 H -23.113 3.329 -18.148 1.00 . A A . 23 LYS HZ3 1 1
22 51877 1 1 23 LYS N N -23.448 8.569 -13.682 1.00 . A A . 23 LYS N 1 1
22 51878 1 1 23 LYS NZ N -24.107 3.578 -17.972 1.00 . A A . 23 LYS NZ 1 1
22 51879 1 1 23 LYS O O -25.857 9.288 -11.865 1.00 . A A . 23 LYS O 1 1
22 51880 1 1 24 VAL C C -25.139 7.515 -9.187 1.00 . A A . 24 VAL C 1 1
22 51881 1 1 24 VAL CA C -26.203 7.175 -10.229 1.00 . A A . 24 VAL CA 1 1
22 51882 1 1 24 VAL CB C -26.808 5.809 -9.904 1.00 . A A . 24 VAL CB 1 1
22 51883 1 1 24 VAL CG1 C -27.735 5.376 -11.041 1.00 . A A . 24 VAL CG1 1 1
22 51884 1 1 24 VAL CG2 C -25.682 4.784 -9.748 1.00 . A A . 24 VAL CG2 1 1
22 51885 1 1 24 VAL H H -25.276 6.275 -11.966 1.00 . A A . 24 VAL H 1 1
22 51886 1 1 24 VAL HA H -26.978 7.924 -10.210 1.00 . A A . 24 VAL HA 1 1
22 51887 1 1 24 VAL HB H -27.370 5.872 -8.984 1.00 . A A . 24 VAL HB 1 1
22 51888 1 1 24 VAL HG11 H -28.325 6.219 -11.366 1.00 . A A . 24 VAL HG11 1 1
22 51889 1 1 24 VAL HG12 H -28.391 4.592 -10.694 1.00 . A A . 24 VAL HG12 1 1
22 51890 1 1 24 VAL HG13 H -27.145 5.010 -11.867 1.00 . A A . 24 VAL HG13 1 1
22 51891 1 1 24 VAL HG21 H -25.233 4.888 -8.771 1.00 . A A . 24 VAL HG21 1 1
22 51892 1 1 24 VAL HG22 H -24.933 4.954 -10.507 1.00 . A A . 24 VAL HG22 1 1
22 51893 1 1 24 VAL HG23 H -26.083 3.787 -9.855 1.00 . A A . 24 VAL HG23 1 1
22 51894 1 1 24 VAL N N -25.588 7.127 -11.591 1.00 . A A . 24 VAL N 1 1
22 51895 1 1 24 VAL O O -25.365 8.290 -8.279 1.00 . A A . 24 VAL O 1 1
22 51896 1 1 25 ASP C C -21.666 6.401 -8.812 1.00 . A A . 25 ASP C 1 1
22 51897 1 1 25 ASP CA C -22.882 7.196 -8.353 1.00 . A A . 25 ASP CA 1 1
22 51898 1 1 25 ASP CB C -23.293 6.737 -6.950 1.00 . A A . 25 ASP CB 1 1
22 51899 1 1 25 ASP CG C -22.238 7.182 -5.937 1.00 . A A . 25 ASP CG 1 1
22 51900 1 1 25 ASP H H -23.839 6.315 -10.062 1.00 . A A . 25 ASP H 1 1
22 51901 1 1 25 ASP HA H -22.646 8.250 -8.340 1.00 . A A . 25 ASP HA 1 1
22 51902 1 1 25 ASP HB2 H -24.246 7.173 -6.692 1.00 . A A . 25 ASP HB2 1 1
22 51903 1 1 25 ASP HB3 H -23.373 5.659 -6.933 1.00 . A A . 25 ASP HB3 1 1
22 51904 1 1 25 ASP HD2 H -21.623 8.521 -4.856 1.00 . A A . 25 ASP HD2 1 1
22 51905 1 1 25 ASP N N -23.985 6.935 -9.318 1.00 . A A . 25 ASP N 1 1
22 51906 1 1 25 ASP O O -20.653 6.336 -8.146 1.00 . A A . 25 ASP O 1 1
22 51907 1 1 25 ASP OD1 O -21.366 6.386 -5.630 1.00 . A A . 25 ASP OD1 1 1
22 51908 1 1 25 ASP OD2 O -22.317 8.311 -5.485 1.00 . A A . 25 ASP OD2 1 1
22 51909 1 1 26 ASN C C -19.637 5.914 -11.156 1.00 . A A . 26 ASN C 1 1
22 51910 1 1 26 ASN CA C -20.649 4.982 -10.494 1.00 . A A . 26 ASN CA 1 1
22 51911 1 1 26 ASN CB C -21.200 4.005 -11.534 1.00 . A A . 26 ASN CB 1 1
22 51912 1 1 26 ASN CG C -22.207 3.071 -10.863 1.00 . A A . 26 ASN CG 1 1
22 51913 1 1 26 ASN H H -22.609 5.859 -10.468 1.00 . A A . 26 ASN H 1 1
22 51914 1 1 26 ASN HA H -20.174 4.435 -9.694 1.00 . A A . 26 ASN HA 1 1
22 51915 1 1 26 ASN HB2 H -21.691 4.560 -12.321 1.00 . A A . 26 ASN HB2 1 1
22 51916 1 1 26 ASN HB3 H -20.395 3.427 -11.949 1.00 . A A . 26 ASN HB3 1 1
22 51917 1 1 26 ASN HD21 H -23.274 2.805 -12.516 1.00 . A A . 26 ASN HD21 1 1
22 51918 1 1 26 ASN HD22 H -23.838 1.977 -11.145 1.00 . A A . 26 ASN HD22 1 1
22 51919 1 1 26 ASN N N -21.774 5.789 -9.958 1.00 . A A . 26 ASN N 1 1
22 51920 1 1 26 ASN ND2 N -23.187 2.577 -11.566 1.00 . A A . 26 ASN ND2 1 1
22 51921 1 1 26 ASN O O -18.563 5.504 -11.543 1.00 . A A . 26 ASN O 1 1
22 51922 1 1 26 ASN OD1 O -22.100 2.787 -9.686 1.00 . A A . 26 ASN OD1 1 1
22 51923 1 1 27 ASN C C -18.573 7.592 -13.257 1.00 . A A . 27 ASN C 1 1
22 51924 1 1 27 ASN CA C -19.042 8.139 -11.911 1.00 . A A . 27 ASN CA 1 1
22 51925 1 1 27 ASN CB C -17.831 8.359 -11.004 1.00 . A A . 27 ASN CB 1 1
22 51926 1 1 27 ASN CG C -18.301 8.861 -9.638 1.00 . A A . 27 ASN CG 1 1
22 51927 1 1 27 ASN H H -20.848 7.472 -10.950 1.00 . A A . 27 ASN H 1 1
22 51928 1 1 27 ASN HA H -19.550 9.078 -12.063 1.00 . A A . 27 ASN HA 1 1
22 51929 1 1 27 ASN HB2 H -17.297 7.427 -10.884 1.00 . A A . 27 ASN HB2 1 1
22 51930 1 1 27 ASN HB3 H -17.182 9.095 -11.449 1.00 . A A . 27 ASN HB3 1 1
22 51931 1 1 27 ASN HD21 H -17.031 7.720 -8.627 1.00 . A A . 27 ASN HD21 1 1
22 51932 1 1 27 ASN HD22 H -18.040 8.703 -7.679 1.00 . A A . 27 ASN HD22 1 1
22 51933 1 1 27 ASN N N -19.975 7.168 -11.278 1.00 . A A . 27 ASN N 1 1
22 51934 1 1 27 ASN ND2 N -17.744 8.389 -8.558 1.00 . A A . 27 ASN ND2 1 1
22 51935 1 1 27 ASN O O -18.480 6.399 -13.460 1.00 . A A . 27 ASN O 1 1
22 51936 1 1 27 ASN OD1 O -19.187 9.689 -9.556 1.00 . A A . 27 ASN OD1 1 1
22 51937 1 1 28 ALA C C -16.467 7.286 -15.371 1.00 . A A . 28 ALA C 1 1
22 51938 1 1 28 ALA CA C -17.822 7.978 -15.513 1.00 . A A . 28 ALA CA 1 1
22 51939 1 1 28 ALA CB C -17.692 9.167 -16.465 1.00 . A A . 28 ALA CB 1 1
22 51940 1 1 28 ALA H H -18.365 9.416 -14.008 1.00 . A A . 28 ALA H 1 1
22 51941 1 1 28 ALA HA H -18.540 7.278 -15.909 1.00 . A A . 28 ALA HA 1 1
22 51942 1 1 28 ALA HB1 H -18.533 9.830 -16.329 1.00 . A A . 28 ALA HB1 1 1
22 51943 1 1 28 ALA HB2 H -17.675 8.812 -17.486 1.00 . A A . 28 ALA HB2 1 1
22 51944 1 1 28 ALA HB3 H -16.775 9.701 -16.254 1.00 . A A . 28 ALA HB3 1 1
22 51945 1 1 28 ALA N N -18.281 8.456 -14.185 1.00 . A A . 28 ALA N 1 1
22 51946 1 1 28 ALA O O -16.146 6.381 -16.112 1.00 . A A . 28 ALA O 1 1
22 51947 1 1 29 ILE C C -14.367 6.028 -13.145 1.00 . A A . 29 ILE C 1 1
22 51948 1 1 29 ILE CA C -14.328 7.079 -14.251 1.00 . A A . 29 ILE CA 1 1
22 51949 1 1 29 ILE CB C -13.311 8.163 -13.890 1.00 . A A . 29 ILE CB 1 1
22 51950 1 1 29 ILE CD1 C -11.909 9.443 -15.548 1.00 . A A . 29 ILE CD1 1 1
22 51951 1 1 29 ILE CG1 C -13.319 9.237 -14.987 1.00 . A A . 29 ILE CG1 1 1
22 51952 1 1 29 ILE CG2 C -11.919 7.540 -13.759 1.00 . A A . 29 ILE CG2 1 1
22 51953 1 1 29 ILE H H -15.947 8.441 -13.842 1.00 . A A . 29 ILE H 1 1
22 51954 1 1 29 ILE HA H -14.030 6.609 -15.174 1.00 . A A . 29 ILE HA 1 1
22 51955 1 1 29 ILE HB H -13.591 8.612 -12.947 1.00 . A A . 29 ILE HB 1 1
22 51956 1 1 29 ILE HD11 H -11.938 10.199 -16.320 1.00 . A A . 29 ILE HD11 1 1
22 51957 1 1 29 ILE HD12 H -11.546 8.517 -15.968 1.00 . A A . 29 ILE HD12 1 1
22 51958 1 1 29 ILE HD13 H -11.250 9.765 -14.755 1.00 . A A . 29 ILE HD13 1 1
22 51959 1 1 29 ILE HG12 H -13.977 8.928 -15.786 1.00 . A A . 29 ILE HG12 1 1
22 51960 1 1 29 ILE HG13 H -13.675 10.168 -14.571 1.00 . A A . 29 ILE HG13 1 1
22 51961 1 1 29 ILE HG21 H -11.619 7.123 -14.707 1.00 . A A . 29 ILE HG21 1 1
22 51962 1 1 29 ILE HG22 H -11.944 6.756 -13.014 1.00 . A A . 29 ILE HG22 1 1
22 51963 1 1 29 ILE HG23 H -11.213 8.296 -13.458 1.00 . A A . 29 ILE HG23 1 1
22 51964 1 1 29 ILE N N -15.670 7.706 -14.426 1.00 . A A . 29 ILE N 1 1
22 51965 1 1 29 ILE O O -14.843 6.269 -12.053 1.00 . A A . 29 ILE O 1 1
22 51966 1 1 30 GLU C C -12.464 3.134 -12.385 1.00 . A A . 30 GLU C 1 1
22 51967 1 1 30 GLU CA C -13.847 3.778 -12.409 1.00 . A A . 30 GLU CA 1 1
22 51968 1 1 30 GLU CB C -14.898 2.725 -12.763 1.00 . A A . 30 GLU CB 1 1
22 51969 1 1 30 GLU CD C -17.340 2.296 -13.043 1.00 . A A . 30 GLU CD 1 1
22 51970 1 1 30 GLU CG C -16.285 3.365 -12.758 1.00 . A A . 30 GLU CG 1 1
22 51971 1 1 30 GLU H H -13.478 4.698 -14.315 1.00 . A A . 30 GLU H 1 1
22 51972 1 1 30 GLU HA H -14.066 4.195 -11.440 1.00 . A A . 30 GLU HA 1 1
22 51973 1 1 30 GLU HB2 H -14.689 2.325 -13.745 1.00 . A A . 30 GLU HB2 1 1
22 51974 1 1 30 GLU HB3 H -14.868 1.930 -12.035 1.00 . A A . 30 GLU HB3 1 1
22 51975 1 1 30 GLU HE2 H -19.118 1.887 -13.128 1.00 . A A . 30 GLU HE2 1 1
22 51976 1 1 30 GLU HG2 H -16.471 3.810 -11.791 1.00 . A A . 30 GLU HG2 1 1
22 51977 1 1 30 GLU HG3 H -16.333 4.128 -13.519 1.00 . A A . 30 GLU HG3 1 1
22 51978 1 1 30 GLU N N -13.860 4.860 -13.428 1.00 . A A . 30 GLU N 1 1
22 51979 1 1 30 GLU O O -11.699 3.257 -13.321 1.00 . A A . 30 GLU O 1 1
22 51980 1 1 30 GLU OE1 O -16.955 1.184 -13.367 1.00 . A A . 30 GLU OE1 1 1
22 51981 1 1 30 GLU OE2 O -18.513 2.606 -12.934 1.00 . A A . 30 GLU OE2 1 1
22 51982 1 1 31 PHE C C -10.945 0.287 -11.301 1.00 . A A . 31 PHE C 1 1
22 51983 1 1 31 PHE CA C -10.795 1.801 -11.257 1.00 . A A . 31 PHE CA 1 1
22 51984 1 1 31 PHE CB C -10.092 2.193 -9.963 1.00 . A A . 31 PHE CB 1 1
22 51985 1 1 31 PHE CD1 C -8.859 4.154 -10.943 1.00 . A A . 31 PHE CD1 1 1
22 51986 1 1 31 PHE CD2 C -10.360 4.527 -9.079 1.00 . A A . 31 PHE CD2 1 1
22 51987 1 1 31 PHE CE1 C -8.548 5.518 -10.969 1.00 . A A . 31 PHE CE1 1 1
22 51988 1 1 31 PHE CE2 C -10.050 5.887 -9.102 1.00 . A A . 31 PHE CE2 1 1
22 51989 1 1 31 PHE CG C -9.764 3.662 -9.997 1.00 . A A . 31 PHE CG 1 1
22 51990 1 1 31 PHE CZ C -9.144 6.387 -10.045 1.00 . A A . 31 PHE CZ 1 1
22 51991 1 1 31 PHE H H -12.764 2.360 -10.583 1.00 . A A . 31 PHE H 1 1
22 51992 1 1 31 PHE HA H -10.199 2.124 -12.097 1.00 . A A . 31 PHE HA 1 1
22 51993 1 1 31 PHE HB2 H -10.742 1.986 -9.127 1.00 . A A . 31 PHE HB2 1 1
22 51994 1 1 31 PHE HB3 H -9.181 1.623 -9.861 1.00 . A A . 31 PHE HB3 1 1
22 51995 1 1 31 PHE HD1 H -8.399 3.481 -11.652 1.00 . A A . 31 PHE HD1 1 1
22 51996 1 1 31 PHE HD2 H -11.059 4.145 -8.352 1.00 . A A . 31 PHE HD2 1 1
22 51997 1 1 31 PHE HE1 H -7.850 5.900 -11.698 1.00 . A A . 31 PHE HE1 1 1
22 51998 1 1 31 PHE HE2 H -10.507 6.551 -8.389 1.00 . A A . 31 PHE HE2 1 1
22 51999 1 1 31 PHE HZ H -8.907 7.442 -10.060 1.00 . A A . 31 PHE HZ 1 1
22 52000 1 1 31 PHE N N -12.133 2.448 -11.328 1.00 . A A . 31 PHE N 1 1
22 52001 1 1 31 PHE O O -11.895 -0.281 -10.801 1.00 . A A . 31 PHE O 1 1
22 52002 1 1 32 LEU C C -8.970 -2.440 -11.088 1.00 . A A . 32 LEU C 1 1
22 52003 1 1 32 LEU CA C -10.042 -1.840 -12.014 1.00 . A A . 32 LEU CA 1 1
22 52004 1 1 32 LEU CB C -9.801 -2.196 -13.490 1.00 . A A . 32 LEU CB 1 1
22 52005 1 1 32 LEU CD1 C -10.300 -4.652 -13.568 1.00 . A A . 32 LEU CD1 1 1
22 52006 1 1 32 LEU CD2 C -8.544 -3.695 -15.024 1.00 . A A . 32 LEU CD2 1 1
22 52007 1 1 32 LEU CG C -9.202 -3.597 -13.652 1.00 . A A . 32 LEU CG 1 1
22 52008 1 1 32 LEU H H -9.250 0.130 -12.301 1.00 . A A . 32 LEU H 1 1
22 52009 1 1 32 LEU HA H -11.015 -2.192 -11.712 1.00 . A A . 32 LEU HA 1 1
22 52010 1 1 32 LEU HB2 H -10.745 -2.158 -14.014 1.00 . A A . 32 LEU HB2 1 1
22 52011 1 1 32 LEU HB3 H -9.132 -1.466 -13.923 1.00 . A A . 32 LEU HB3 1 1
22 52012 1 1 32 LEU HD11 H -10.957 -4.427 -12.741 1.00 . A A . 32 LEU HD11 1 1
22 52013 1 1 32 LEU HD12 H -9.848 -5.618 -13.418 1.00 . A A . 32 LEU HD12 1 1
22 52014 1 1 32 LEU HD13 H -10.866 -4.661 -14.491 1.00 . A A . 32 LEU HD13 1 1
22 52015 1 1 32 LEU HD21 H -9.303 -3.647 -15.792 1.00 . A A . 32 LEU HD21 1 1
22 52016 1 1 32 LEU HD22 H -8.013 -4.633 -15.098 1.00 . A A . 32 LEU HD22 1 1
22 52017 1 1 32 LEU HD23 H -7.854 -2.877 -15.152 1.00 . A A . 32 LEU HD23 1 1
22 52018 1 1 32 LEU HG H -8.465 -3.778 -12.889 1.00 . A A . 32 LEU HG 1 1
22 52019 1 1 32 LEU N N -10.000 -0.363 -11.907 1.00 . A A . 32 LEU N 1 1
22 52020 1 1 32 LEU O O -7.785 -2.333 -11.335 1.00 . A A . 32 LEU O 1 1
22 52021 1 1 33 LEU C C -8.546 -5.196 -9.094 1.00 . A A . 33 LEU C 1 1
22 52022 1 1 33 LEU CA C -8.413 -3.676 -9.054 1.00 . A A . 33 LEU CA 1 1
22 52023 1 1 33 LEU CB C -8.715 -3.201 -7.631 1.00 . A A . 33 LEU CB 1 1
22 52024 1 1 33 LEU CD1 C -8.989 -1.159 -6.244 1.00 . A A . 33 LEU CD1 1 1
22 52025 1 1 33 LEU CD2 C -6.750 -1.737 -7.161 1.00 . A A . 33 LEU CD2 1 1
22 52026 1 1 33 LEU CG C -8.253 -1.757 -7.440 1.00 . A A . 33 LEU CG 1 1
22 52027 1 1 33 LEU H H -10.350 -3.133 -9.835 1.00 . A A . 33 LEU H 1 1
22 52028 1 1 33 LEU HA H -7.409 -3.389 -9.327 1.00 . A A . 33 LEU HA 1 1
22 52029 1 1 33 LEU HB2 H -9.779 -3.263 -7.454 1.00 . A A . 33 LEU HB2 1 1
22 52030 1 1 33 LEU HB3 H -8.199 -3.835 -6.926 1.00 . A A . 33 LEU HB3 1 1
22 52031 1 1 33 LEU HD11 H -9.780 -0.514 -6.592 1.00 . A A . 33 LEU HD11 1 1
22 52032 1 1 33 LEU HD12 H -8.296 -0.589 -5.639 1.00 . A A . 33 LEU HD12 1 1
22 52033 1 1 33 LEU HD13 H -9.410 -1.957 -5.654 1.00 . A A . 33 LEU HD13 1 1
22 52034 1 1 33 LEU HD21 H -6.293 -0.920 -7.697 1.00 . A A . 33 LEU HD21 1 1
22 52035 1 1 33 LEU HD22 H -6.310 -2.669 -7.480 1.00 . A A . 33 LEU HD22 1 1
22 52036 1 1 33 LEU HD23 H -6.583 -1.608 -6.100 1.00 . A A . 33 LEU HD23 1 1
22 52037 1 1 33 LEU HG H -8.470 -1.182 -8.329 1.00 . A A . 33 LEU HG 1 1
22 52038 1 1 33 LEU N N -9.388 -3.066 -10.013 1.00 . A A . 33 LEU N 1 1
22 52039 1 1 33 LEU O O -9.478 -5.726 -9.664 1.00 . A A . 33 LEU O 1 1
22 52040 1 1 34 LEU C C -7.561 -7.976 -7.106 1.00 . A A . 34 LEU C 1 1
22 52041 1 1 34 LEU CA C -7.712 -7.396 -8.519 1.00 . A A . 34 LEU CA 1 1
22 52042 1 1 34 LEU CB C -6.599 -7.961 -9.404 1.00 . A A . 34 LEU CB 1 1
22 52043 1 1 34 LEU CD1 C -5.562 -7.937 -11.669 1.00 . A A . 34 LEU CD1 1 1
22 52044 1 1 34 LEU CD2 C -7.949 -7.287 -11.407 1.00 . A A . 34 LEU CD2 1 1
22 52045 1 1 34 LEU CG C -6.568 -7.240 -10.755 1.00 . A A . 34 LEU CG 1 1
22 52046 1 1 34 LEU H H -6.874 -5.464 -8.047 1.00 . A A . 34 LEU H 1 1
22 52047 1 1 34 LEU HA H -8.667 -7.688 -8.914 1.00 . A A . 34 LEU HA 1 1
22 52048 1 1 34 LEU HB2 H -5.648 -7.831 -8.908 1.00 . A A . 34 LEU HB2 1 1
22 52049 1 1 34 LEU HB3 H -6.774 -9.012 -9.567 1.00 . A A . 34 LEU HB3 1 1
22 52050 1 1 34 LEU HD11 H -4.979 -7.197 -12.194 1.00 . A A . 34 LEU HD11 1 1
22 52051 1 1 34 LEU HD12 H -6.093 -8.552 -12.382 1.00 . A A . 34 LEU HD12 1 1
22 52052 1 1 34 LEU HD13 H -4.907 -8.557 -11.076 1.00 . A A . 34 LEU HD13 1 1
22 52053 1 1 34 LEU HD21 H -8.283 -6.283 -11.615 1.00 . A A . 34 LEU HD21 1 1
22 52054 1 1 34 LEU HD22 H -8.646 -7.768 -10.744 1.00 . A A . 34 LEU HD22 1 1
22 52055 1 1 34 LEU HD23 H -7.890 -7.843 -12.331 1.00 . A A . 34 LEU HD23 1 1
22 52056 1 1 34 LEU HG H -6.269 -6.212 -10.610 1.00 . A A . 34 LEU HG 1 1
22 52057 1 1 34 LEU N N -7.621 -5.907 -8.499 1.00 . A A . 34 LEU N 1 1
22 52058 1 1 34 LEU O O -6.696 -7.579 -6.351 1.00 . A A . 34 LEU O 1 1
22 52059 1 1 35 GLN C C -7.553 -10.923 -5.593 1.00 . A A . 35 GLN C 1 1
22 52060 1 1 35 GLN CA C -8.253 -9.577 -5.414 1.00 . A A . 35 GLN CA 1 1
22 52061 1 1 35 GLN CB C -9.636 -9.811 -4.799 1.00 . A A . 35 GLN CB 1 1
22 52062 1 1 35 GLN CD C -10.890 -10.119 -2.653 1.00 . A A . 35 GLN CD 1 1
22 52063 1 1 35 GLN CG C -9.504 -9.951 -3.280 1.00 . A A . 35 GLN CG 1 1
22 52064 1 1 35 GLN H H -9.051 -9.265 -7.395 1.00 . A A . 35 GLN H 1 1
22 52065 1 1 35 GLN HA H -7.672 -8.945 -4.768 1.00 . A A . 35 GLN HA 1 1
22 52066 1 1 35 GLN HB2 H -10.283 -8.984 -5.034 1.00 . A A . 35 GLN HB2 1 1
22 52067 1 1 35 GLN HB3 H -10.054 -10.722 -5.199 1.00 . A A . 35 GLN HB3 1 1
22 52068 1 1 35 GLN HE21 H -10.179 -10.505 -0.839 1.00 . A A . 35 GLN HE21 1 1
22 52069 1 1 35 GLN HE22 H -11.871 -10.510 -0.969 1.00 . A A . 35 GLN HE22 1 1
22 52070 1 1 35 GLN HG2 H -8.898 -10.816 -3.049 1.00 . A A . 35 GLN HG2 1 1
22 52071 1 1 35 GLN HG3 H -9.034 -9.067 -2.875 1.00 . A A . 35 GLN HG3 1 1
22 52072 1 1 35 GLN N N -8.377 -8.941 -6.759 1.00 . A A . 35 GLN N 1 1
22 52073 1 1 35 GLN NE2 N -10.987 -10.401 -1.381 1.00 . A A . 35 GLN NE2 1 1
22 52074 1 1 35 GLN O O -8.114 -11.850 -6.141 1.00 . A A . 35 GLN O 1 1
22 52075 1 1 35 GLN OE1 O -11.893 -9.990 -3.326 1.00 . A A . 35 GLN OE1 1 1
22 52076 1 1 36 ALA C C -6.268 -13.426 -4.489 1.00 . A A . 36 ALA C 1 1
22 52077 1 1 36 ALA CA C -5.610 -12.338 -5.341 1.00 . A A . 36 ALA CA 1 1
22 52078 1 1 36 ALA CB C -4.149 -12.174 -4.925 1.00 . A A . 36 ALA CB 1 1
22 52079 1 1 36 ALA H H -5.878 -10.285 -4.732 1.00 . A A . 36 ALA H 1 1
22 52080 1 1 36 ALA HA H -5.653 -12.626 -6.378 1.00 . A A . 36 ALA HA 1 1
22 52081 1 1 36 ALA HB1 H -3.974 -11.153 -4.619 1.00 . A A . 36 ALA HB1 1 1
22 52082 1 1 36 ALA HB2 H -3.512 -12.413 -5.763 1.00 . A A . 36 ALA HB2 1 1
22 52083 1 1 36 ALA HB3 H -3.934 -12.841 -4.104 1.00 . A A . 36 ALA HB3 1 1
22 52084 1 1 36 ALA N N -6.329 -11.044 -5.160 1.00 . A A . 36 ALA N 1 1
22 52085 1 1 36 ALA O O -6.448 -13.274 -3.299 1.00 . A A . 36 ALA O 1 1
22 52086 1 1 37 SER C C -6.218 -16.670 -3.922 1.00 . A A . 37 SER C 1 1
22 52087 1 1 37 SER CA C -7.269 -15.634 -4.319 1.00 . A A . 37 SER CA 1 1
22 52088 1 1 37 SER CB C -8.341 -16.307 -5.177 1.00 . A A . 37 SER CB 1 1
22 52089 1 1 37 SER H H -6.465 -14.635 -6.055 1.00 . A A . 37 SER H 1 1
22 52090 1 1 37 SER HA H -7.725 -15.227 -3.431 1.00 . A A . 37 SER HA 1 1
22 52091 1 1 37 SER HB2 H -9.146 -15.615 -5.361 1.00 . A A . 37 SER HB2 1 1
22 52092 1 1 37 SER HB3 H -7.907 -16.613 -6.121 1.00 . A A . 37 SER HB3 1 1
22 52093 1 1 37 SER HG H -8.869 -17.230 -3.546 1.00 . A A . 37 SER HG 1 1
22 52094 1 1 37 SER N N -6.624 -14.531 -5.093 1.00 . A A . 37 SER N 1 1
22 52095 1 1 37 SER O O -6.457 -17.519 -3.086 1.00 . A A . 37 SER O 1 1
22 52096 1 1 37 SER OG O -8.847 -17.441 -4.484 1.00 . A A . 37 SER OG 1 1
22 52097 1 1 38 ASP C C -3.208 -17.096 -2.964 1.00 . A A . 38 ASP C 1 1
22 52098 1 1 38 ASP CA C -4.000 -17.605 -4.167 1.00 . A A . 38 ASP CA 1 1
22 52099 1 1 38 ASP CB C -3.058 -17.786 -5.358 1.00 . A A . 38 ASP CB 1 1
22 52100 1 1 38 ASP CG C -2.047 -18.890 -5.044 1.00 . A A . 38 ASP CG 1 1
22 52101 1 1 38 ASP H H -4.884 -15.926 -5.188 1.00 . A A . 38 ASP H 1 1
22 52102 1 1 38 ASP HA H -4.457 -18.554 -3.921 1.00 . A A . 38 ASP HA 1 1
22 52103 1 1 38 ASP HB2 H -3.632 -18.059 -6.233 1.00 . A A . 38 ASP HB2 1 1
22 52104 1 1 38 ASP HB3 H -2.533 -16.863 -5.547 1.00 . A A . 38 ASP HB3 1 1
22 52105 1 1 38 ASP HD2 H -1.524 -20.201 -3.885 1.00 . A A . 38 ASP HD2 1 1
22 52106 1 1 38 ASP N N -5.058 -16.616 -4.513 1.00 . A A . 38 ASP N 1 1
22 52107 1 1 38 ASP O O -2.175 -17.636 -2.614 1.00 . A A . 38 ASP O 1 1
22 52108 1 1 38 ASP OD1 O -1.142 -19.081 -5.840 1.00 . A A . 38 ASP OD1 1 1
22 52109 1 1 38 ASP OD2 O -2.194 -19.526 -4.016 1.00 . A A . 38 ASP OD2 1 1
22 52110 1 1 39 GLY C C -3.923 -15.340 0.027 1.00 . A A . 39 GLY C 1 1
22 52111 1 1 39 GLY CA C -2.953 -15.515 -1.145 1.00 . A A . 39 GLY CA 1 1
22 52112 1 1 39 GLY H H -4.514 -15.641 -2.624 1.00 . A A . 39 GLY H 1 1
22 52113 1 1 39 GLY HA2 H -2.165 -16.195 -0.859 1.00 . A A . 39 GLY HA2 1 1
22 52114 1 1 39 GLY HA3 H -2.526 -14.556 -1.398 1.00 . A A . 39 GLY HA3 1 1
22 52115 1 1 39 GLY N N -3.681 -16.060 -2.326 1.00 . A A . 39 GLY N 1 1
22 52116 1 1 39 GLY O O -4.659 -16.240 0.379 1.00 . A A . 39 GLY O 1 1
22 52117 1 1 40 ILE C C -6.051 -13.144 1.323 1.00 . A A . 40 ILE C 1 1
22 52118 1 1 40 ILE CA C -4.833 -13.942 1.789 1.00 . A A . 40 ILE CA 1 1
22 52119 1 1 40 ILE CB C -4.084 -13.176 2.877 1.00 . A A . 40 ILE CB 1 1
22 52120 1 1 40 ILE CD1 C -3.377 -11.647 1.033 1.00 . A A . 40 ILE CD1 1 1
22 52121 1 1 40 ILE CG1 C -3.914 -11.712 2.462 1.00 . A A . 40 ILE CG1 1 1
22 52122 1 1 40 ILE CG2 C -2.712 -13.816 3.065 1.00 . A A . 40 ILE CG2 1 1
22 52123 1 1 40 ILE H H -3.317 -13.480 0.330 1.00 . A A . 40 ILE H 1 1
22 52124 1 1 40 ILE HA H -5.164 -14.891 2.185 1.00 . A A . 40 ILE HA 1 1
22 52125 1 1 40 ILE HB H -4.637 -13.232 3.804 1.00 . A A . 40 ILE HB 1 1
22 52126 1 1 40 ILE HD11 H -4.147 -11.965 0.345 1.00 . A A . 40 ILE HD11 1 1
22 52127 1 1 40 ILE HD12 H -2.520 -12.298 0.941 1.00 . A A . 40 ILE HD12 1 1
22 52128 1 1 40 ILE HD13 H -3.086 -10.633 0.803 1.00 . A A . 40 ILE HD13 1 1
22 52129 1 1 40 ILE HG12 H -4.870 -11.210 2.513 1.00 . A A . 40 ILE HG12 1 1
22 52130 1 1 40 ILE HG13 H -3.216 -11.227 3.129 1.00 . A A . 40 ILE HG13 1 1
22 52131 1 1 40 ILE HG21 H -1.951 -13.153 2.682 1.00 . A A . 40 ILE HG21 1 1
22 52132 1 1 40 ILE HG22 H -2.681 -14.751 2.525 1.00 . A A . 40 ILE HG22 1 1
22 52133 1 1 40 ILE HG23 H -2.538 -13.999 4.114 1.00 . A A . 40 ILE HG23 1 1
22 52134 1 1 40 ILE N N -3.922 -14.187 0.633 1.00 . A A . 40 ILE N 1 1
22 52135 1 1 40 ILE O O -6.868 -12.720 2.115 1.00 . A A . 40 ILE O 1 1
22 52136 1 1 41 HIS C C -7.129 -10.704 -0.310 1.00 . A A . 41 HIS C 1 1
22 52137 1 1 41 HIS CA C -7.346 -12.206 -0.504 1.00 . A A . 41 HIS CA 1 1
22 52138 1 1 41 HIS CB C -8.625 -12.657 0.208 1.00 . A A . 41 HIS CB 1 1
22 52139 1 1 41 HIS CD2 C -7.623 -15.111 0.238 1.00 . A A . 41 HIS CD2 1 1
22 52140 1 1 41 HIS CE1 C -9.417 -16.158 0.866 1.00 . A A . 41 HIS CE1 1 1
22 52141 1 1 41 HIS CG C -8.611 -14.157 0.391 1.00 . A A . 41 HIS CG 1 1
22 52142 1 1 41 HIS H H -5.508 -13.319 -0.578 1.00 . A A . 41 HIS H 1 1
22 52143 1 1 41 HIS HA H -7.440 -12.413 -1.559 1.00 . A A . 41 HIS HA 1 1
22 52144 1 1 41 HIS HB2 H -8.692 -12.175 1.173 1.00 . A A . 41 HIS HB2 1 1
22 52145 1 1 41 HIS HB3 H -9.481 -12.379 -0.388 1.00 . A A . 41 HIS HB3 1 1
22 52146 1 1 41 HIS HD1 H -10.625 -14.466 0.980 1.00 . A A . 41 HIS HD1 1 1
22 52147 1 1 41 HIS HD2 H -6.597 -14.918 -0.061 1.00 . A A . 41 HIS HD2 1 1
22 52148 1 1 41 HIS HE1 H -10.101 -16.941 1.161 1.00 . A A . 41 HIS HE1 1 1
22 52149 1 1 41 HIS HE2 H -7.668 -17.223 0.515 1.00 . A A . 41 HIS HE2 1 1
22 52150 1 1 41 HIS N N -6.179 -12.954 0.037 1.00 . A A . 41 HIS N 1 1
22 52151 1 1 41 HIS ND1 N -9.744 -14.854 0.791 1.00 . A A . 41 HIS ND1 1 1
22 52152 1 1 41 HIS NE2 N -8.142 -16.365 0.539 1.00 . A A . 41 HIS NE2 1 1
22 52153 1 1 41 HIS O O -7.735 -10.079 0.537 1.00 . A A . 41 HIS O 1 1
22 52154 1 1 42 HIS C C -6.285 -7.982 -2.312 1.00 . A A . 42 HIS C 1 1
22 52155 1 1 42 HIS CA C -5.984 -8.665 -0.977 1.00 . A A . 42 HIS CA 1 1
22 52156 1 1 42 HIS CB C -4.510 -8.455 -0.626 1.00 . A A . 42 HIS CB 1 1
22 52157 1 1 42 HIS CD2 C -2.843 -8.843 -2.627 1.00 . A A . 42 HIS CD2 1 1
22 52158 1 1 42 HIS CE1 C -2.697 -11.002 -2.494 1.00 . A A . 42 HIS CE1 1 1
22 52159 1 1 42 HIS CG C -3.650 -9.234 -1.586 1.00 . A A . 42 HIS CG 1 1
22 52160 1 1 42 HIS H H -5.785 -10.657 -1.770 1.00 . A A . 42 HIS H 1 1
22 52161 1 1 42 HIS HA H -6.604 -8.240 -0.202 1.00 . A A . 42 HIS HA 1 1
22 52162 1 1 42 HIS HB2 H -4.268 -7.405 -0.695 1.00 . A A . 42 HIS HB2 1 1
22 52163 1 1 42 HIS HB3 H -4.327 -8.800 0.381 1.00 . A A . 42 HIS HB3 1 1
22 52164 1 1 42 HIS HD1 H -4.004 -11.204 -0.893 1.00 . A A . 42 HIS HD1 1 1
22 52165 1 1 42 HIS HD2 H -2.696 -7.826 -2.956 1.00 . A A . 42 HIS HD2 1 1
22 52166 1 1 42 HIS HE1 H -2.413 -12.027 -2.680 1.00 . A A . 42 HIS HE1 1 1
22 52167 1 1 42 HIS HE2 H -1.621 -9.980 -3.951 1.00 . A A . 42 HIS HE2 1 1
22 52168 1 1 42 HIS N N -6.259 -10.125 -1.096 1.00 . A A . 42 HIS N 1 1
22 52169 1 1 42 HIS ND1 N -3.541 -10.616 -1.523 1.00 . A A . 42 HIS ND1 1 1
22 52170 1 1 42 HIS NE2 N -2.244 -9.961 -3.194 1.00 . A A . 42 HIS NE2 1 1
22 52171 1 1 42 HIS O O -6.050 -8.534 -3.368 1.00 . A A . 42 HIS O 1 1
22 52172 1 1 43 TRP C C -5.902 -5.264 -4.007 1.00 . A A . 43 TRP C 1 1
22 52173 1 1 43 TRP CA C -7.116 -6.068 -3.544 1.00 . A A . 43 TRP CA 1 1
22 52174 1 1 43 TRP CB C -8.284 -5.113 -3.315 1.00 . A A . 43 TRP CB 1 1
22 52175 1 1 43 TRP CD1 C -10.362 -6.207 -2.372 1.00 . A A . 43 TRP CD1 1 1
22 52176 1 1 43 TRP CD2 C -10.240 -6.345 -4.609 1.00 . A A . 43 TRP CD2 1 1
22 52177 1 1 43 TRP CE2 C -11.440 -6.989 -4.230 1.00 . A A . 43 TRP CE2 1 1
22 52178 1 1 43 TRP CE3 C -9.918 -6.289 -5.975 1.00 . A A . 43 TRP CE3 1 1
22 52179 1 1 43 TRP CG C -9.575 -5.858 -3.415 1.00 . A A . 43 TRP CG 1 1
22 52180 1 1 43 TRP CH2 C -11.954 -7.498 -6.529 1.00 . A A . 43 TRP CH2 1 1
22 52181 1 1 43 TRP CZ2 C -12.291 -7.561 -5.175 1.00 . A A . 43 TRP CZ2 1 1
22 52182 1 1 43 TRP CZ3 C -10.770 -6.863 -6.930 1.00 . A A . 43 TRP CZ3 1 1
22 52183 1 1 43 TRP H H -6.981 -6.353 -1.413 1.00 . A A . 43 TRP H 1 1
22 52184 1 1 43 TRP HA H -7.382 -6.786 -4.304 1.00 . A A . 43 TRP HA 1 1
22 52185 1 1 43 TRP HB2 H -8.201 -4.674 -2.334 1.00 . A A . 43 TRP HB2 1 1
22 52186 1 1 43 TRP HB3 H -8.259 -4.333 -4.062 1.00 . A A . 43 TRP HB3 1 1
22 52187 1 1 43 TRP HD1 H -10.161 -5.992 -1.334 1.00 . A A . 43 TRP HD1 1 1
22 52188 1 1 43 TRP HE1 H -12.198 -7.239 -2.307 1.00 . A A . 43 TRP HE1 1 1
22 52189 1 1 43 TRP HE3 H -9.010 -5.797 -6.293 1.00 . A A . 43 TRP HE3 1 1
22 52190 1 1 43 TRP HH2 H -12.603 -7.940 -7.266 1.00 . A A . 43 TRP HH2 1 1
22 52191 1 1 43 TRP HZ2 H -13.202 -8.047 -4.864 1.00 . A A . 43 TRP HZ2 1 1
22 52192 1 1 43 TRP HZ3 H -10.509 -6.817 -7.977 1.00 . A A . 43 TRP HZ3 1 1
22 52193 1 1 43 TRP N N -6.801 -6.783 -2.274 1.00 . A A . 43 TRP N 1 1
22 52194 1 1 43 TRP NE1 N -11.472 -6.877 -2.856 1.00 . A A . 43 TRP NE1 1 1
22 52195 1 1 43 TRP O O -5.226 -4.628 -3.224 1.00 . A A . 43 TRP O 1 1
22 52196 1 1 44 THR C C -4.560 -4.442 -7.328 1.00 . A A . 44 THR C 1 1
22 52197 1 1 44 THR CA C -4.466 -4.519 -5.807 1.00 . A A . 44 THR CA 1 1
22 52198 1 1 44 THR CB C -3.170 -5.227 -5.414 1.00 . A A . 44 THR CB 1 1
22 52199 1 1 44 THR CG2 C -3.417 -6.731 -5.323 1.00 . A A . 44 THR CG2 1 1
22 52200 1 1 44 THR H H -6.191 -5.802 -5.895 1.00 . A A . 44 THR H 1 1
22 52201 1 1 44 THR HA H -4.475 -3.524 -5.389 1.00 . A A . 44 THR HA 1 1
22 52202 1 1 44 THR HB H -2.838 -4.860 -4.456 1.00 . A A . 44 THR HB 1 1
22 52203 1 1 44 THR HG1 H -2.588 -4.512 -7.129 1.00 . A A . 44 THR HG1 1 1
22 52204 1 1 44 THR HG21 H -2.477 -7.243 -5.178 1.00 . A A . 44 THR HG21 1 1
22 52205 1 1 44 THR HG22 H -3.878 -7.075 -6.237 1.00 . A A . 44 THR HG22 1 1
22 52206 1 1 44 THR HG23 H -4.072 -6.940 -4.491 1.00 . A A . 44 THR HG23 1 1
22 52207 1 1 44 THR N N -5.629 -5.285 -5.281 1.00 . A A . 44 THR N 1 1
22 52208 1 1 44 THR O O -5.141 -5.300 -7.964 1.00 . A A . 44 THR O 1 1
22 52209 1 1 44 THR OG1 O -2.173 -4.967 -6.394 1.00 . A A . 44 THR OG1 1 1
22 52210 1 1 45 PRO C C -3.010 -4.196 -10.054 1.00 . A A . 45 PRO C 1 1
22 52211 1 1 45 PRO CA C -3.988 -3.241 -9.384 1.00 . A A . 45 PRO CA 1 1
22 52212 1 1 45 PRO CB C -3.538 -1.794 -9.566 1.00 . A A . 45 PRO CB 1 1
22 52213 1 1 45 PRO CD C -3.249 -2.346 -7.233 1.00 . A A . 45 PRO CD 1 1
22 52214 1 1 45 PRO CG C -2.670 -1.526 -8.390 1.00 . A A . 45 PRO CG 1 1
22 52215 1 1 45 PRO HA H -4.983 -3.371 -9.781 1.00 . A A . 45 PRO HA 1 1
22 52216 1 1 45 PRO HB2 H -2.978 -1.686 -10.484 1.00 . A A . 45 PRO HB2 1 1
22 52217 1 1 45 PRO HB3 H -4.388 -1.130 -9.559 1.00 . A A . 45 PRO HB3 1 1
22 52218 1 1 45 PRO HD2 H -2.457 -2.746 -6.619 1.00 . A A . 45 PRO HD2 1 1
22 52219 1 1 45 PRO HD3 H -3.928 -1.753 -6.643 1.00 . A A . 45 PRO HD3 1 1
22 52220 1 1 45 PRO HG2 H -1.659 -1.842 -8.606 1.00 . A A . 45 PRO HG2 1 1
22 52221 1 1 45 PRO HG3 H -2.690 -0.477 -8.143 1.00 . A A . 45 PRO HG3 1 1
22 52222 1 1 45 PRO N N -3.982 -3.426 -7.912 1.00 . A A . 45 PRO N 1 1
22 52223 1 1 45 PRO O O -2.136 -4.747 -9.413 1.00 . A A . 45 PRO O 1 1
22 52224 1 1 46 PRO C C -0.819 -4.847 -12.110 1.00 . A A . 46 PRO C 1 1
22 52225 1 1 46 PRO CA C -2.273 -5.324 -12.077 1.00 . A A . 46 PRO CA 1 1
22 52226 1 1 46 PRO CB C -2.869 -5.347 -13.483 1.00 . A A . 46 PRO CB 1 1
22 52227 1 1 46 PRO CD C -4.180 -3.781 -12.174 1.00 . A A . 46 PRO CD 1 1
22 52228 1 1 46 PRO CG C -3.751 -4.146 -13.589 1.00 . A A . 46 PRO CG 1 1
22 52229 1 1 46 PRO HA H -2.325 -6.311 -11.655 1.00 . A A . 46 PRO HA 1 1
22 52230 1 1 46 PRO HB2 H -2.081 -5.298 -14.214 1.00 . A A . 46 PRO HB2 1 1
22 52231 1 1 46 PRO HB3 H -3.452 -6.240 -13.625 1.00 . A A . 46 PRO HB3 1 1
22 52232 1 1 46 PRO HD2 H -4.181 -2.708 -12.048 1.00 . A A . 46 PRO HD2 1 1
22 52233 1 1 46 PRO HD3 H -5.152 -4.192 -11.958 1.00 . A A . 46 PRO HD3 1 1
22 52234 1 1 46 PRO HG2 H -3.207 -3.326 -14.038 1.00 . A A . 46 PRO HG2 1 1
22 52235 1 1 46 PRO HG3 H -4.624 -4.380 -14.177 1.00 . A A . 46 PRO HG3 1 1
22 52236 1 1 46 PRO N N -3.160 -4.404 -11.323 1.00 . A A . 46 PRO N 1 1
22 52237 1 1 46 PRO O O -0.420 -4.093 -12.975 1.00 . A A . 46 PRO O 1 1
22 52238 1 1 47 LYS C C 2.279 -6.087 -10.788 1.00 . A A . 47 LYS C 1 1
22 52239 1 1 47 LYS CA C 1.410 -4.878 -11.145 1.00 . A A . 47 LYS CA 1 1
22 52240 1 1 47 LYS CB C 1.605 -3.752 -10.117 1.00 . A A . 47 LYS CB 1 1
22 52241 1 1 47 LYS CD C 3.425 -4.468 -8.556 1.00 . A A . 47 LYS CD 1 1
22 52242 1 1 47 LYS CE C 3.724 -5.412 -7.390 1.00 . A A . 47 LYS CE 1 1
22 52243 1 1 47 LYS CG C 1.912 -4.322 -8.729 1.00 . A A . 47 LYS CG 1 1
22 52244 1 1 47 LYS H H -0.366 -5.905 -10.490 1.00 . A A . 47 LYS H 1 1
22 52245 1 1 47 LYS HA H 1.693 -4.517 -12.124 1.00 . A A . 47 LYS HA 1 1
22 52246 1 1 47 LYS HB2 H 2.431 -3.129 -10.428 1.00 . A A . 47 LYS HB2 1 1
22 52247 1 1 47 LYS HB3 H 0.706 -3.157 -10.065 1.00 . A A . 47 LYS HB3 1 1
22 52248 1 1 47 LYS HD2 H 3.859 -4.862 -9.463 1.00 . A A . 47 LYS HD2 1 1
22 52249 1 1 47 LYS HD3 H 3.854 -3.500 -8.349 1.00 . A A . 47 LYS HD3 1 1
22 52250 1 1 47 LYS HE2 H 4.794 -5.502 -7.267 1.00 . A A . 47 LYS HE2 1 1
22 52251 1 1 47 LYS HE3 H 3.290 -5.017 -6.483 1.00 . A A . 47 LYS HE3 1 1
22 52252 1 1 47 LYS HG2 H 1.528 -3.646 -7.979 1.00 . A A . 47 LYS HG2 1 1
22 52253 1 1 47 LYS HG3 H 1.441 -5.280 -8.614 1.00 . A A . 47 LYS HG3 1 1
22 52254 1 1 47 LYS HZ1 H 2.603 -6.720 -8.561 1.00 . A A . 47 LYS HZ1 1 1
22 52255 1 1 47 LYS HZ2 H 2.517 -7.033 -6.894 1.00 . A A . 47 LYS HZ2 1 1
22 52256 1 1 47 LYS HZ3 H 3.910 -7.451 -7.770 1.00 . A A . 47 LYS HZ3 1 1
22 52257 1 1 47 LYS N N -0.023 -5.292 -11.174 1.00 . A A . 47 LYS N 1 1
22 52258 1 1 47 LYS NZ N 3.145 -6.756 -7.675 1.00 . A A . 47 LYS NZ 1 1
22 52259 1 1 47 LYS O O 1.888 -6.934 -10.009 1.00 . A A . 47 LYS O 1 1
22 52260 1 1 48 GLY C C 5.767 -6.840 -10.788 1.00 . A A . 48 GLY C 1 1
22 52261 1 1 48 GLY CA C 4.340 -7.338 -11.042 1.00 . A A . 48 GLY CA 1 1
22 52262 1 1 48 GLY H H 3.751 -5.490 -11.982 1.00 . A A . 48 GLY H 1 1
22 52263 1 1 48 GLY HA2 H 3.973 -7.845 -10.161 1.00 . A A . 48 GLY HA2 1 1
22 52264 1 1 48 GLY HA3 H 4.344 -8.023 -11.877 1.00 . A A . 48 GLY HA3 1 1
22 52265 1 1 48 GLY N N 3.455 -6.179 -11.353 1.00 . A A . 48 GLY N 1 1
22 52266 1 1 48 GLY O O 6.107 -5.719 -11.103 1.00 . A A . 48 GLY O 1 1
22 52267 1 1 49 HIS C C 8.751 -7.053 -11.264 1.00 . A A . 49 HIS C 1 1
22 52268 1 1 49 HIS CA C 8.006 -7.251 -9.945 1.00 . A A . 49 HIS CA 1 1
22 52269 1 1 49 HIS CB C 8.711 -8.329 -9.120 1.00 . A A . 49 HIS CB 1 1
22 52270 1 1 49 HIS CD2 C 11.016 -7.065 -8.916 1.00 . A A . 49 HIS CD2 1 1
22 52271 1 1 49 HIS CE1 C 12.313 -8.676 -9.573 1.00 . A A . 49 HIS CE1 1 1
22 52272 1 1 49 HIS CG C 10.205 -8.140 -9.197 1.00 . A A . 49 HIS CG 1 1
22 52273 1 1 49 HIS H H 6.306 -8.573 -9.978 1.00 . A A . 49 HIS H 1 1
22 52274 1 1 49 HIS HA H 8.001 -6.322 -9.395 1.00 . A A . 49 HIS HA 1 1
22 52275 1 1 49 HIS HB2 H 8.393 -8.256 -8.091 1.00 . A A . 49 HIS HB2 1 1
22 52276 1 1 49 HIS HB3 H 8.452 -9.304 -9.509 1.00 . A A . 49 HIS HB3 1 1
22 52277 1 1 49 HIS HD1 H 10.789 -10.058 -9.887 1.00 . A A . 49 HIS HD1 1 1
22 52278 1 1 49 HIS HD2 H 10.679 -6.102 -8.562 1.00 . A A . 49 HIS HD2 1 1
22 52279 1 1 49 HIS HE1 H 13.189 -9.246 -9.846 1.00 . A A . 49 HIS HE1 1 1
22 52280 1 1 49 HIS HE2 H 13.132 -6.843 -9.041 1.00 . A A . 49 HIS HE2 1 1
22 52281 1 1 49 HIS N N 6.602 -7.672 -10.221 1.00 . A A . 49 HIS N 1 1
22 52282 1 1 49 HIS ND1 N 11.055 -9.157 -9.615 1.00 . A A . 49 HIS ND1 1 1
22 52283 1 1 49 HIS NE2 N 12.342 -7.410 -9.155 1.00 . A A . 49 HIS NE2 1 1
22 52284 1 1 49 HIS O O 8.351 -7.558 -12.295 1.00 . A A . 49 HIS O 1 1
22 52285 1 1 50 VAL C C 11.642 -7.191 -12.667 1.00 . A A . 50 VAL C 1 1
22 52286 1 1 50 VAL CA C 10.593 -6.091 -12.501 1.00 . A A . 50 VAL CA 1 1
22 52287 1 1 50 VAL CB C 11.277 -4.718 -12.436 1.00 . A A . 50 VAL CB 1 1
22 52288 1 1 50 VAL CG1 C 12.766 -4.875 -12.113 1.00 . A A . 50 VAL CG1 1 1
22 52289 1 1 50 VAL CG2 C 11.132 -4.006 -13.782 1.00 . A A . 50 VAL CG2 1 1
22 52290 1 1 50 VAL H H 10.136 -5.918 -10.403 1.00 . A A . 50 VAL H 1 1
22 52291 1 1 50 VAL HA H 9.912 -6.115 -13.338 1.00 . A A . 50 VAL HA 1 1
22 52292 1 1 50 VAL HB H 10.808 -4.122 -11.665 1.00 . A A . 50 VAL HB 1 1
22 52293 1 1 50 VAL HG11 H 13.216 -3.898 -12.014 1.00 . A A . 50 VAL HG11 1 1
22 52294 1 1 50 VAL HG12 H 13.256 -5.413 -12.909 1.00 . A A . 50 VAL HG12 1 1
22 52295 1 1 50 VAL HG13 H 12.878 -5.415 -11.186 1.00 . A A . 50 VAL HG13 1 1
22 52296 1 1 50 VAL HG21 H 10.181 -3.496 -13.816 1.00 . A A . 50 VAL HG21 1 1
22 52297 1 1 50 VAL HG22 H 11.184 -4.731 -14.581 1.00 . A A . 50 VAL HG22 1 1
22 52298 1 1 50 VAL HG23 H 11.930 -3.286 -13.897 1.00 . A A . 50 VAL HG23 1 1
22 52299 1 1 50 VAL N N 9.829 -6.320 -11.243 1.00 . A A . 50 VAL N 1 1
22 52300 1 1 50 VAL O O 12.433 -7.450 -11.783 1.00 . A A . 50 VAL O 1 1
22 52301 1 1 51 GLU C C 13.994 -8.237 -14.408 1.00 . A A . 51 GLU C 1 1
22 52302 1 1 51 GLU CA C 12.675 -8.906 -14.022 1.00 . A A . 51 GLU CA 1 1
22 52303 1 1 51 GLU CB C 12.207 -9.841 -15.145 1.00 . A A . 51 GLU CB 1 1
22 52304 1 1 51 GLU CD C 12.142 -12.265 -15.752 1.00 . A A . 51 GLU CD 1 1
22 52305 1 1 51 GLU CG C 12.025 -11.262 -14.603 1.00 . A A . 51 GLU CG 1 1
22 52306 1 1 51 GLU H H 11.024 -7.615 -14.506 1.00 . A A . 51 GLU H 1 1
22 52307 1 1 51 GLU HA H 12.809 -9.465 -13.110 1.00 . A A . 51 GLU HA 1 1
22 52308 1 1 51 GLU HB2 H 11.266 -9.491 -15.532 1.00 . A A . 51 GLU HB2 1 1
22 52309 1 1 51 GLU HB3 H 12.939 -9.848 -15.937 1.00 . A A . 51 GLU HB3 1 1
22 52310 1 1 51 GLU HE2 H 12.675 -13.931 -16.279 1.00 . A A . 51 GLU HE2 1 1
22 52311 1 1 51 GLU HG2 H 12.783 -11.469 -13.862 1.00 . A A . 51 GLU HG2 1 1
22 52312 1 1 51 GLU HG3 H 11.050 -11.348 -14.152 1.00 . A A . 51 GLU HG3 1 1
22 52313 1 1 51 GLU N N 11.664 -7.838 -13.800 1.00 . A A . 51 GLU N 1 1
22 52314 1 1 51 GLU O O 14.041 -7.044 -14.634 1.00 . A A . 51 GLU O 1 1
22 52315 1 1 51 GLU OE1 O 11.736 -11.926 -16.851 1.00 . A A . 51 GLU OE1 1 1
22 52316 1 1 51 GLU OE2 O 12.634 -13.355 -15.513 1.00 . A A . 51 GLU OE2 1 1
22 52317 1 1 52 PRO C C 16.511 -8.148 -16.321 1.00 . A A . 52 PRO C 1 1
22 52318 1 1 52 PRO CA C 16.391 -8.432 -14.823 1.00 . A A . 52 PRO CA 1 1
22 52319 1 1 52 PRO CB C 17.366 -9.527 -14.391 1.00 . A A . 52 PRO CB 1 1
22 52320 1 1 52 PRO CD C 15.113 -10.434 -14.226 1.00 . A A . 52 PRO CD 1 1
22 52321 1 1 52 PRO CG C 16.586 -10.799 -14.435 1.00 . A A . 52 PRO CG 1 1
22 52322 1 1 52 PRO HA H 16.583 -7.536 -14.259 1.00 . A A . 52 PRO HA 1 1
22 52323 1 1 52 PRO HB2 H 18.202 -9.573 -15.078 1.00 . A A . 52 PRO HB2 1 1
22 52324 1 1 52 PRO HB3 H 17.714 -9.344 -13.387 1.00 . A A . 52 PRO HB3 1 1
22 52325 1 1 52 PRO HD2 H 14.499 -10.964 -14.938 1.00 . A A . 52 PRO HD2 1 1
22 52326 1 1 52 PRO HD3 H 14.804 -10.655 -13.216 1.00 . A A . 52 PRO HD3 1 1
22 52327 1 1 52 PRO HG2 H 16.717 -11.278 -15.397 1.00 . A A . 52 PRO HG2 1 1
22 52328 1 1 52 PRO HG3 H 16.911 -11.458 -13.648 1.00 . A A . 52 PRO HG3 1 1
22 52329 1 1 52 PRO N N 15.060 -8.985 -14.471 1.00 . A A . 52 PRO N 1 1
22 52330 1 1 52 PRO O O 17.588 -7.930 -16.839 1.00 . A A . 52 PRO O 1 1
22 52331 1 1 53 GLY C C 14.359 -6.908 -18.901 1.00 . A A . 53 GLY C 1 1
22 52332 1 1 53 GLY CA C 15.455 -7.902 -18.489 1.00 . A A . 53 GLY CA 1 1
22 52333 1 1 53 GLY H H 14.552 -8.346 -16.581 1.00 . A A . 53 GLY H 1 1
22 52334 1 1 53 GLY HA2 H 16.422 -7.493 -18.748 1.00 . A A . 53 GLY HA2 1 1
22 52335 1 1 53 GLY HA3 H 15.307 -8.831 -19.019 1.00 . A A . 53 GLY HA3 1 1
22 52336 1 1 53 GLY N N 15.408 -8.160 -17.021 1.00 . A A . 53 GLY N 1 1
22 52337 1 1 53 GLY O O 14.471 -6.245 -19.912 1.00 . A A . 53 GLY O 1 1
22 52338 1 1 54 GLU C C 12.465 -4.471 -17.936 1.00 . A A . 54 GLU C 1 1
22 52339 1 1 54 GLU CA C 12.208 -5.857 -18.532 1.00 . A A . 54 GLU CA 1 1
22 52340 1 1 54 GLU CB C 10.859 -6.370 -18.023 1.00 . A A . 54 GLU CB 1 1
22 52341 1 1 54 GLU CD C 9.716 -7.539 -16.144 1.00 . A A . 54 GLU CD 1 1
22 52342 1 1 54 GLU CG C 11.070 -7.267 -16.805 1.00 . A A . 54 GLU CG 1 1
22 52343 1 1 54 GLU H H 13.213 -7.352 -17.337 1.00 . A A . 54 GLU H 1 1
22 52344 1 1 54 GLU HA H 12.174 -5.777 -19.608 1.00 . A A . 54 GLU HA 1 1
22 52345 1 1 54 GLU HB2 H 10.238 -5.531 -17.747 1.00 . A A . 54 GLU HB2 1 1
22 52346 1 1 54 GLU HB3 H 10.374 -6.935 -18.802 1.00 . A A . 54 GLU HB3 1 1
22 52347 1 1 54 GLU HE2 H 8.821 -8.273 -14.727 1.00 . A A . 54 GLU HE2 1 1
22 52348 1 1 54 GLU HG2 H 11.512 -8.198 -17.126 1.00 . A A . 54 GLU HG2 1 1
22 52349 1 1 54 GLU HG3 H 11.726 -6.779 -16.099 1.00 . A A . 54 GLU HG3 1 1
22 52350 1 1 54 GLU N N 13.299 -6.804 -18.146 1.00 . A A . 54 GLU N 1 1
22 52351 1 1 54 GLU O O 13.314 -4.291 -17.085 1.00 . A A . 54 GLU O 1 1
22 52352 1 1 54 GLU OE1 O 8.713 -7.129 -16.704 1.00 . A A . 54 GLU OE1 1 1
22 52353 1 1 54 GLU OE2 O 9.703 -8.142 -15.083 1.00 . A A . 54 GLU OE2 1 1
22 52354 1 1 55 ASP C C 10.892 -1.863 -16.736 1.00 . A A . 55 ASP C 1 1
22 52355 1 1 55 ASP CA C 11.903 -2.108 -17.857 1.00 . A A . 55 ASP CA 1 1
22 52356 1 1 55 ASP CB C 11.660 -1.100 -18.983 1.00 . A A . 55 ASP CB 1 1
22 52357 1 1 55 ASP CG C 12.470 0.171 -18.720 1.00 . A A . 55 ASP CG 1 1
22 52358 1 1 55 ASP H H 11.047 -3.665 -19.067 1.00 . A A . 55 ASP H 1 1
22 52359 1 1 55 ASP HA H 12.905 -1.991 -17.475 1.00 . A A . 55 ASP HA 1 1
22 52360 1 1 55 ASP HB2 H 11.957 -1.534 -19.924 1.00 . A A . 55 ASP HB2 1 1
22 52361 1 1 55 ASP HB3 H 10.610 -0.853 -19.018 1.00 . A A . 55 ASP HB3 1 1
22 52362 1 1 55 ASP HD2 H 12.973 1.817 -19.335 1.00 . A A . 55 ASP HD2 1 1
22 52363 1 1 55 ASP N N 11.726 -3.490 -18.383 1.00 . A A . 55 ASP N 1 1
22 52364 1 1 55 ASP O O 10.064 -2.701 -16.440 1.00 . A A . 55 ASP O 1 1
22 52365 1 1 55 ASP OD1 O 13.102 0.245 -17.680 1.00 . A A . 55 ASP OD1 1 1
22 52366 1 1 55 ASP OD2 O 12.444 1.051 -19.565 1.00 . A A . 55 ASP OD2 1 1
22 52367 1 1 56 ASP C C 8.568 -0.346 -15.573 1.00 . A A . 56 ASP C 1 1
22 52368 1 1 56 ASP CA C 9.988 -0.434 -15.006 1.00 . A A . 56 ASP CA 1 1
22 52369 1 1 56 ASP CB C 10.359 0.892 -14.338 1.00 . A A . 56 ASP CB 1 1
22 52370 1 1 56 ASP CG C 11.707 0.745 -13.630 1.00 . A A . 56 ASP CG 1 1
22 52371 1 1 56 ASP H H 11.625 -0.055 -16.360 1.00 . A A . 56 ASP H 1 1
22 52372 1 1 56 ASP HA H 10.032 -1.229 -14.275 1.00 . A A . 56 ASP HA 1 1
22 52373 1 1 56 ASP HB2 H 10.426 1.668 -15.087 1.00 . A A . 56 ASP HB2 1 1
22 52374 1 1 56 ASP HB3 H 9.603 1.153 -13.616 1.00 . A A . 56 ASP HB3 1 1
22 52375 1 1 56 ASP HD2 H 13.094 1.589 -12.791 1.00 . A A . 56 ASP HD2 1 1
22 52376 1 1 56 ASP N N 10.951 -0.722 -16.107 1.00 . A A . 56 ASP N 1 1
22 52377 1 1 56 ASP O O 7.708 -1.132 -15.230 1.00 . A A . 56 ASP O 1 1
22 52378 1 1 56 ASP OD1 O 12.169 -0.379 -13.506 1.00 . A A . 56 ASP OD1 1 1
22 52379 1 1 56 ASP OD2 O 12.254 1.757 -13.224 1.00 . A A . 56 ASP OD2 1 1
22 52380 1 1 57 LEU C C 6.653 -0.549 -17.854 1.00 . A A . 57 LEU C 1 1
22 52381 1 1 57 LEU CA C 6.935 0.692 -17.017 1.00 . A A . 57 LEU CA 1 1
22 52382 1 1 57 LEU CB C 6.807 1.941 -17.892 1.00 . A A . 57 LEU CB 1 1
22 52383 1 1 57 LEU CD1 C 4.299 2.164 -17.756 1.00 . A A . 57 LEU CD1 1 1
22 52384 1 1 57 LEU CD2 C 5.527 2.941 -19.788 1.00 . A A . 57 LEU CD2 1 1
22 52385 1 1 57 LEU CG C 5.489 1.889 -18.680 1.00 . A A . 57 LEU CG 1 1
22 52386 1 1 57 LEU H H 9.007 1.221 -16.720 1.00 . A A . 57 LEU H 1 1
22 52387 1 1 57 LEU HA H 6.222 0.743 -16.212 1.00 . A A . 57 LEU HA 1 1
22 52388 1 1 57 LEU HB2 H 6.812 2.820 -17.264 1.00 . A A . 57 LEU HB2 1 1
22 52389 1 1 57 LEU HB3 H 7.635 1.986 -18.581 1.00 . A A . 57 LEU HB3 1 1
22 52390 1 1 57 LEU HD11 H 4.385 1.564 -16.863 1.00 . A A . 57 LEU HD11 1 1
22 52391 1 1 57 LEU HD12 H 3.384 1.912 -18.268 1.00 . A A . 57 LEU HD12 1 1
22 52392 1 1 57 LEU HD13 H 4.285 3.211 -17.487 1.00 . A A . 57 LEU HD13 1 1
22 52393 1 1 57 LEU HD21 H 4.518 3.203 -20.070 1.00 . A A . 57 LEU HD21 1 1
22 52394 1 1 57 LEU HD22 H 6.046 2.537 -20.646 1.00 . A A . 57 LEU HD22 1 1
22 52395 1 1 57 LEU HD23 H 6.044 3.819 -19.433 1.00 . A A . 57 LEU HD23 1 1
22 52396 1 1 57 LEU HG H 5.373 0.912 -19.124 1.00 . A A . 57 LEU HG 1 1
22 52397 1 1 57 LEU N N 8.308 0.595 -16.443 1.00 . A A . 57 LEU N 1 1
22 52398 1 1 57 LEU O O 5.579 -1.114 -17.802 1.00 . A A . 57 LEU O 1 1
22 52399 1 1 58 GLU C C 6.948 -3.319 -18.496 1.00 . A A . 58 GLU C 1 1
22 52400 1 1 58 GLU CA C 7.380 -2.202 -19.443 1.00 . A A . 58 GLU CA 1 1
22 52401 1 1 58 GLU CB C 8.677 -2.583 -20.165 1.00 . A A . 58 GLU CB 1 1
22 52402 1 1 58 GLU CD C 7.971 -1.375 -22.240 1.00 . A A . 58 GLU CD 1 1
22 52403 1 1 58 GLU CG C 9.049 -1.478 -21.158 1.00 . A A . 58 GLU CG 1 1
22 52404 1 1 58 GLU H H 8.475 -0.530 -18.648 1.00 . A A . 58 GLU H 1 1
22 52405 1 1 58 GLU HA H 6.596 -2.008 -20.164 1.00 . A A . 58 GLU HA 1 1
22 52406 1 1 58 GLU HB2 H 9.470 -2.701 -19.441 1.00 . A A . 58 GLU HB2 1 1
22 52407 1 1 58 GLU HB3 H 8.537 -3.507 -20.696 1.00 . A A . 58 GLU HB3 1 1
22 52408 1 1 58 GLU HE2 H 6.554 -2.176 -23.071 1.00 . A A . 58 GLU HE2 1 1
22 52409 1 1 58 GLU HG2 H 9.123 -0.535 -20.636 1.00 . A A . 58 GLU HG2 1 1
22 52410 1 1 58 GLU HG3 H 9.996 -1.711 -21.617 1.00 . A A . 58 GLU HG3 1 1
22 52411 1 1 58 GLU N N 7.610 -0.990 -18.620 1.00 . A A . 58 GLU N 1 1
22 52412 1 1 58 GLU O O 6.117 -4.144 -18.825 1.00 . A A . 58 GLU O 1 1
22 52413 1 1 58 GLU OE1 O 7.936 -0.360 -22.915 1.00 . A A . 58 GLU OE1 1 1
22 52414 1 1 58 GLU OE2 O 7.201 -2.311 -22.375 1.00 . A A . 58 GLU OE2 1 1
22 52415 1 1 59 THR C C 5.617 -4.109 -15.943 1.00 . A A . 59 THR C 1 1
22 52416 1 1 59 THR CA C 7.077 -4.356 -16.314 1.00 . A A . 59 THR CA 1 1
22 52417 1 1 59 THR CB C 7.952 -4.238 -15.066 1.00 . A A . 59 THR CB 1 1
22 52418 1 1 59 THR CG2 C 7.113 -4.520 -13.817 1.00 . A A . 59 THR CG2 1 1
22 52419 1 1 59 THR H H 8.127 -2.632 -17.054 1.00 . A A . 59 THR H 1 1
22 52420 1 1 59 THR HA H 7.185 -5.338 -16.746 1.00 . A A . 59 THR HA 1 1
22 52421 1 1 59 THR HB H 8.354 -3.241 -15.005 1.00 . A A . 59 THR HB 1 1
22 52422 1 1 59 THR HG1 H 9.313 -5.204 -16.063 1.00 . A A . 59 THR HG1 1 1
22 52423 1 1 59 THR HG21 H 6.565 -5.441 -13.953 1.00 . A A . 59 THR HG21 1 1
22 52424 1 1 59 THR HG22 H 6.420 -3.706 -13.656 1.00 . A A . 59 THR HG22 1 1
22 52425 1 1 59 THR HG23 H 7.765 -4.611 -12.962 1.00 . A A . 59 THR HG23 1 1
22 52426 1 1 59 THR N N 7.482 -3.325 -17.304 1.00 . A A . 59 THR N 1 1
22 52427 1 1 59 THR O O 4.818 -5.019 -15.878 1.00 . A A . 59 THR O 1 1
22 52428 1 1 59 THR OG1 O 9.019 -5.173 -15.150 1.00 . A A . 59 THR OG1 1 1
22 52429 1 1 60 ALA C C 2.991 -2.986 -16.576 1.00 . A A . 60 ALA C 1 1
22 52430 1 1 60 ALA CA C 3.844 -2.566 -15.386 1.00 . A A . 60 ALA CA 1 1
22 52431 1 1 60 ALA CB C 3.683 -1.064 -15.144 1.00 . A A . 60 ALA CB 1 1
22 52432 1 1 60 ALA H H 5.916 -2.146 -15.797 1.00 . A A . 60 ALA H 1 1
22 52433 1 1 60 ALA HA H 3.547 -3.117 -14.507 1.00 . A A . 60 ALA HA 1 1
22 52434 1 1 60 ALA HB1 H 4.602 -0.559 -15.392 1.00 . A A . 60 ALA HB1 1 1
22 52435 1 1 60 ALA HB2 H 3.447 -0.891 -14.107 1.00 . A A . 60 ALA HB2 1 1
22 52436 1 1 60 ALA HB3 H 2.885 -0.686 -15.762 1.00 . A A . 60 ALA HB3 1 1
22 52437 1 1 60 ALA N N 5.259 -2.870 -15.722 1.00 . A A . 60 ALA N 1 1
22 52438 1 1 60 ALA O O 1.998 -3.667 -16.437 1.00 . A A . 60 ALA O 1 1
22 52439 1 1 61 LEU C C 2.659 -4.543 -19.039 1.00 . A A . 61 LEU C 1 1
22 52440 1 1 61 LEU CA C 2.658 -3.017 -18.973 1.00 . A A . 61 LEU CA 1 1
22 52441 1 1 61 LEU CB C 3.356 -2.435 -20.207 1.00 . A A . 61 LEU CB 1 1
22 52442 1 1 61 LEU CD1 C 4.105 -0.292 -21.267 1.00 . A A . 61 LEU CD1 1 1
22 52443 1 1 61 LEU CD2 C 1.759 -0.532 -20.471 1.00 . A A . 61 LEU CD2 1 1
22 52444 1 1 61 LEU CG C 3.214 -0.911 -20.193 1.00 . A A . 61 LEU CG 1 1
22 52445 1 1 61 LEU H H 4.230 -2.088 -17.843 1.00 . A A . 61 LEU H 1 1
22 52446 1 1 61 LEU HA H 1.643 -2.653 -18.915 1.00 . A A . 61 LEU HA 1 1
22 52447 1 1 61 LEU HB2 H 4.404 -2.699 -20.183 1.00 . A A . 61 LEU HB2 1 1
22 52448 1 1 61 LEU HB3 H 2.906 -2.832 -21.101 1.00 . A A . 61 LEU HB3 1 1
22 52449 1 1 61 LEU HD11 H 4.212 0.767 -21.075 1.00 . A A . 61 LEU HD11 1 1
22 52450 1 1 61 LEU HD12 H 3.654 -0.438 -22.236 1.00 . A A . 61 LEU HD12 1 1
22 52451 1 1 61 LEU HD13 H 5.076 -0.762 -21.246 1.00 . A A . 61 LEU HD13 1 1
22 52452 1 1 61 LEU HD21 H 1.312 -0.158 -19.569 1.00 . A A . 61 LEU HD21 1 1
22 52453 1 1 61 LEU HD22 H 1.213 -1.399 -20.814 1.00 . A A . 61 LEU HD22 1 1
22 52454 1 1 61 LEU HD23 H 1.728 0.235 -21.232 1.00 . A A . 61 LEU HD23 1 1
22 52455 1 1 61 LEU HG H 3.504 -0.533 -19.222 1.00 . A A . 61 LEU HG 1 1
22 52456 1 1 61 LEU N N 3.407 -2.614 -17.756 1.00 . A A . 61 LEU N 1 1
22 52457 1 1 61 LEU O O 1.683 -5.166 -19.407 1.00 . A A . 61 LEU O 1 1
22 52458 1 1 62 ARG C C 2.846 -7.206 -17.661 1.00 . A A . 62 ARG C 1 1
22 52459 1 1 62 ARG CA C 3.845 -6.627 -18.665 1.00 . A A . 62 ARG CA 1 1
22 52460 1 1 62 ARG CB C 5.261 -7.028 -18.252 1.00 . A A . 62 ARG CB 1 1
22 52461 1 1 62 ARG CD C 6.712 -8.914 -17.532 1.00 . A A . 62 ARG CD 1 1
22 52462 1 1 62 ARG CG C 5.391 -8.551 -18.212 1.00 . A A . 62 ARG CG 1 1
22 52463 1 1 62 ARG CZ C 8.038 -10.918 -17.269 1.00 . A A . 62 ARG CZ 1 1
22 52464 1 1 62 ARG H H 4.516 -4.611 -18.352 1.00 . A A . 62 ARG H 1 1
22 52465 1 1 62 ARG HA H 3.634 -7.005 -19.654 1.00 . A A . 62 ARG HA 1 1
22 52466 1 1 62 ARG HB2 H 5.969 -6.626 -18.963 1.00 . A A . 62 ARG HB2 1 1
22 52467 1 1 62 ARG HB3 H 5.474 -6.630 -17.274 1.00 . A A . 62 ARG HB3 1 1
22 52468 1 1 62 ARG HD2 H 7.532 -8.491 -18.093 1.00 . A A . 62 ARG HD2 1 1
22 52469 1 1 62 ARG HD3 H 6.719 -8.512 -16.528 1.00 . A A . 62 ARG HD3 1 1
22 52470 1 1 62 ARG HE H 6.078 -10.971 -17.584 1.00 . A A . 62 ARG HE 1 1
22 52471 1 1 62 ARG HG2 H 4.568 -8.973 -17.655 1.00 . A A . 62 ARG HG2 1 1
22 52472 1 1 62 ARG HG3 H 5.387 -8.940 -19.219 1.00 . A A . 62 ARG HG3 1 1
22 52473 1 1 62 ARG HH11 H 8.978 -9.154 -17.196 1.00 . A A . 62 ARG HH11 1 1
22 52474 1 1 62 ARG HH12 H 9.983 -10.548 -16.981 1.00 . A A . 62 ARG HH12 1 1
22 52475 1 1 62 ARG HH21 H 7.374 -12.806 -17.301 1.00 . A A . 62 ARG HH21 1 1
22 52476 1 1 62 ARG HH22 H 9.075 -12.615 -17.040 1.00 . A A . 62 ARG HH22 1 1
22 52477 1 1 62 ARG N N 3.754 -5.143 -18.659 1.00 . A A . 62 ARG N 1 1
22 52478 1 1 62 ARG NE N 6.862 -10.393 -17.476 1.00 . A A . 62 ARG NE 1 1
22 52479 1 1 62 ARG NH1 N 9.082 -10.147 -17.138 1.00 . A A . 62 ARG NH1 1 1
22 52480 1 1 62 ARG NH2 N 8.172 -12.215 -17.197 1.00 . A A . 62 ARG NH2 1 1
22 52481 1 1 62 ARG O O 2.105 -8.119 -17.961 1.00 . A A . 62 ARG O 1 1
22 52482 1 1 63 ALA C C 0.461 -6.777 -15.782 1.00 . A A . 63 ALA C 1 1
22 52483 1 1 63 ALA CA C 1.885 -7.208 -15.437 1.00 . A A . 63 ALA CA 1 1
22 52484 1 1 63 ALA CB C 2.261 -6.652 -14.063 1.00 . A A . 63 ALA CB 1 1
22 52485 1 1 63 ALA H H 3.439 -5.951 -16.239 1.00 . A A . 63 ALA H 1 1
22 52486 1 1 63 ALA HA H 1.937 -8.286 -15.414 1.00 . A A . 63 ALA HA 1 1
22 52487 1 1 63 ALA HB1 H 1.391 -6.201 -13.608 1.00 . A A . 63 ALA HB1 1 1
22 52488 1 1 63 ALA HB2 H 3.038 -5.908 -14.175 1.00 . A A . 63 ALA HB2 1 1
22 52489 1 1 63 ALA HB3 H 2.618 -7.455 -13.434 1.00 . A A . 63 ALA HB3 1 1
22 52490 1 1 63 ALA N N 2.829 -6.685 -16.464 1.00 . A A . 63 ALA N 1 1
22 52491 1 1 63 ALA O O -0.497 -7.454 -15.468 1.00 . A A . 63 ALA O 1 1
22 52492 1 1 64 THR C C -1.800 -6.253 -17.538 1.00 . A A . 64 THR C 1 1
22 52493 1 1 64 THR CA C -1.049 -5.168 -16.768 1.00 . A A . 64 THR CA 1 1
22 52494 1 1 64 THR CB C -0.921 -3.916 -17.631 1.00 . A A . 64 THR CB 1 1
22 52495 1 1 64 THR CG2 C -2.290 -3.266 -17.813 1.00 . A A . 64 THR CG2 1 1
22 52496 1 1 64 THR H H 1.098 -5.114 -16.654 1.00 . A A . 64 THR H 1 1
22 52497 1 1 64 THR HA H -1.589 -4.926 -15.870 1.00 . A A . 64 THR HA 1 1
22 52498 1 1 64 THR HB H -0.519 -4.179 -18.597 1.00 . A A . 64 THR HB 1 1
22 52499 1 1 64 THR HG1 H 0.615 -3.500 -16.516 1.00 . A A . 64 THR HG1 1 1
22 52500 1 1 64 THR HG21 H -2.266 -2.644 -18.689 1.00 . A A . 64 THR HG21 1 1
22 52501 1 1 64 THR HG22 H -2.520 -2.659 -16.951 1.00 . A A . 64 THR HG22 1 1
22 52502 1 1 64 THR HG23 H -3.046 -4.031 -17.934 1.00 . A A . 64 THR HG23 1 1
22 52503 1 1 64 THR N N 0.314 -5.650 -16.415 1.00 . A A . 64 THR N 1 1
22 52504 1 1 64 THR O O -2.947 -6.544 -17.259 1.00 . A A . 64 THR O 1 1
22 52505 1 1 64 THR OG1 O -0.053 -2.997 -16.987 1.00 . A A . 64 THR OG1 1 1
22 52506 1 1 65 GLN C C -1.919 -9.219 -18.489 1.00 . A A . 65 GLN C 1 1
22 52507 1 1 65 GLN CA C -1.860 -7.914 -19.290 1.00 . A A . 65 GLN CA 1 1
22 52508 1 1 65 GLN CB C -1.112 -8.149 -20.607 1.00 . A A . 65 GLN CB 1 1
22 52509 1 1 65 GLN CD C 0.970 -9.088 -21.617 1.00 . A A . 65 GLN CD 1 1
22 52510 1 1 65 GLN CG C 0.086 -9.071 -20.371 1.00 . A A . 65 GLN CG 1 1
22 52511 1 1 65 GLN H H -0.248 -6.604 -18.721 1.00 . A A . 65 GLN H 1 1
22 52512 1 1 65 GLN HA H -2.864 -7.592 -19.508 1.00 . A A . 65 GLN HA 1 1
22 52513 1 1 65 GLN HB2 H -1.781 -8.603 -21.323 1.00 . A A . 65 GLN HB2 1 1
22 52514 1 1 65 GLN HB3 H -0.764 -7.202 -20.991 1.00 . A A . 65 GLN HB3 1 1
22 52515 1 1 65 GLN HE21 H 1.300 -11.043 -21.525 1.00 . A A . 65 GLN HE21 1 1
22 52516 1 1 65 GLN HE22 H 2.052 -10.241 -22.818 1.00 . A A . 65 GLN HE22 1 1
22 52517 1 1 65 GLN HG2 H 0.656 -8.709 -19.529 1.00 . A A . 65 GLN HG2 1 1
22 52518 1 1 65 GLN HG3 H -0.262 -10.071 -20.169 1.00 . A A . 65 GLN HG3 1 1
22 52519 1 1 65 GLN N N -1.169 -6.852 -18.507 1.00 . A A . 65 GLN N 1 1
22 52520 1 1 65 GLN NE2 N 1.484 -10.217 -22.021 1.00 . A A . 65 GLN NE2 1 1
22 52521 1 1 65 GLN O O -2.954 -9.832 -18.366 1.00 . A A . 65 GLN O 1 1
22 52522 1 1 65 GLN OE1 O 1.201 -8.064 -22.229 1.00 . A A . 65 GLN OE1 1 1
22 52523 1 1 66 GLU C C -1.635 -10.843 -15.921 1.00 . A A . 66 GLU C 1 1
22 52524 1 1 66 GLU CA C -0.817 -10.954 -17.213 1.00 . A A . 66 GLU CA 1 1
22 52525 1 1 66 GLU CB C 0.623 -11.332 -16.866 1.00 . A A . 66 GLU CB 1 1
22 52526 1 1 66 GLU CD C 2.066 -13.069 -15.797 1.00 . A A . 66 GLU CD 1 1
22 52527 1 1 66 GLU CG C 0.640 -12.722 -16.229 1.00 . A A . 66 GLU CG 1 1
22 52528 1 1 66 GLU H H 0.023 -9.173 -18.094 1.00 . A A . 66 GLU H 1 1
22 52529 1 1 66 GLU HA H -1.242 -11.726 -17.836 1.00 . A A . 66 GLU HA 1 1
22 52530 1 1 66 GLU HB2 H 1.218 -11.342 -17.767 1.00 . A A . 66 GLU HB2 1 1
22 52531 1 1 66 GLU HB3 H 1.028 -10.614 -16.171 1.00 . A A . 66 GLU HB3 1 1
22 52532 1 1 66 GLU HE2 H 3.804 -12.517 -15.669 1.00 . A A . 66 GLU HE2 1 1
22 52533 1 1 66 GLU HG2 H -0.010 -12.728 -15.365 1.00 . A A . 66 GLU HG2 1 1
22 52534 1 1 66 GLU HG3 H 0.295 -13.453 -16.946 1.00 . A A . 66 GLU HG3 1 1
22 52535 1 1 66 GLU N N -0.813 -9.666 -17.970 1.00 . A A . 66 GLU N 1 1
22 52536 1 1 66 GLU O O -2.364 -11.750 -15.567 1.00 . A A . 66 GLU O 1 1
22 52537 1 1 66 GLU OE1 O 2.265 -14.168 -15.306 1.00 . A A . 66 GLU OE1 1 1
22 52538 1 1 66 GLU OE2 O 2.936 -12.230 -15.962 1.00 . A A . 66 GLU OE2 1 1
22 52539 1 1 67 GLU C C -3.758 -9.438 -14.164 1.00 . A A . 67 GLU C 1 1
22 52540 1 1 67 GLU CA C -2.258 -9.649 -13.911 1.00 . A A . 67 GLU CA 1 1
22 52541 1 1 67 GLU CB C -1.716 -8.472 -13.107 1.00 . A A . 67 GLU CB 1 1
22 52542 1 1 67 GLU CD C -0.105 -9.948 -11.890 1.00 . A A . 67 GLU CD 1 1
22 52543 1 1 67 GLU CG C -0.242 -8.705 -12.766 1.00 . A A . 67 GLU CG 1 1
22 52544 1 1 67 GLU H H -0.896 -9.053 -15.477 1.00 . A A . 67 GLU H 1 1
22 52545 1 1 67 GLU HA H -2.124 -10.556 -13.342 1.00 . A A . 67 GLU HA 1 1
22 52546 1 1 67 GLU HB2 H -1.809 -7.569 -13.687 1.00 . A A . 67 GLU HB2 1 1
22 52547 1 1 67 GLU HB3 H -2.280 -8.375 -12.195 1.00 . A A . 67 GLU HB3 1 1
22 52548 1 1 67 GLU HE2 H 1.015 -11.219 -11.206 1.00 . A A . 67 GLU HE2 1 1
22 52549 1 1 67 GLU HG2 H 0.320 -8.844 -13.679 1.00 . A A . 67 GLU HG2 1 1
22 52550 1 1 67 GLU HG3 H 0.142 -7.849 -12.233 1.00 . A A . 67 GLU HG3 1 1
22 52551 1 1 67 GLU N N -1.505 -9.768 -15.195 1.00 . A A . 67 GLU N 1 1
22 52552 1 1 67 GLU O O -4.589 -9.976 -13.459 1.00 . A A . 67 GLU O 1 1
22 52553 1 1 67 GLU OE1 O -1.108 -10.383 -11.352 1.00 . A A . 67 GLU OE1 1 1
22 52554 1 1 67 GLU OE2 O 1.003 -10.443 -11.770 1.00 . A A . 67 GLU OE2 1 1
22 52555 1 1 68 ALA C C -5.966 -8.949 -16.773 1.00 . A A . 68 ALA C 1 1
22 52556 1 1 68 ALA CA C -5.574 -8.412 -15.402 1.00 . A A . 68 ALA CA 1 1
22 52557 1 1 68 ALA CB C -5.872 -6.913 -15.361 1.00 . A A . 68 ALA CB 1 1
22 52558 1 1 68 ALA H H -3.443 -8.211 -15.700 1.00 . A A . 68 ALA H 1 1
22 52559 1 1 68 ALA HA H -6.161 -8.910 -14.646 1.00 . A A . 68 ALA HA 1 1
22 52560 1 1 68 ALA HB1 H -6.940 -6.763 -15.310 1.00 . A A . 68 ALA HB1 1 1
22 52561 1 1 68 ALA HB2 H -5.487 -6.446 -16.256 1.00 . A A . 68 ALA HB2 1 1
22 52562 1 1 68 ALA HB3 H -5.404 -6.476 -14.494 1.00 . A A . 68 ALA HB3 1 1
22 52563 1 1 68 ALA N N -4.120 -8.651 -15.144 1.00 . A A . 68 ALA N 1 1
22 52564 1 1 68 ALA O O -7.122 -9.218 -17.033 1.00 . A A . 68 ALA O 1 1
22 52565 1 1 69 GLY C C -5.469 -8.425 -19.990 1.00 . A A . 69 GLY C 1 1
22 52566 1 1 69 GLY CA C -5.378 -9.597 -19.017 1.00 . A A . 69 GLY CA 1 1
22 52567 1 1 69 GLY H H -4.100 -8.860 -17.449 1.00 . A A . 69 GLY H 1 1
22 52568 1 1 69 GLY HA2 H -4.629 -10.295 -19.355 1.00 . A A . 69 GLY HA2 1 1
22 52569 1 1 69 GLY HA3 H -6.333 -10.091 -18.972 1.00 . A A . 69 GLY HA3 1 1
22 52570 1 1 69 GLY N N -5.027 -9.094 -17.665 1.00 . A A . 69 GLY N 1 1
22 52571 1 1 69 GLY O O -5.895 -8.582 -21.118 1.00 . A A . 69 GLY O 1 1
22 52572 1 1 70 ILE C C -3.768 -5.706 -20.988 1.00 . A A . 70 ILE C 1 1
22 52573 1 1 70 ILE CA C -5.168 -6.085 -20.493 1.00 . A A . 70 ILE CA 1 1
22 52574 1 1 70 ILE CB C -5.763 -4.885 -19.762 1.00 . A A . 70 ILE CB 1 1
22 52575 1 1 70 ILE CD1 C -7.356 -4.155 -18.004 1.00 . A A . 70 ILE CD1 1 1
22 52576 1 1 70 ILE CG1 C -6.903 -5.338 -18.854 1.00 . A A . 70 ILE CG1 1 1
22 52577 1 1 70 ILE CG2 C -6.318 -3.901 -20.791 1.00 . A A . 70 ILE CG2 1 1
22 52578 1 1 70 ILE H H -4.747 -7.129 -18.656 1.00 . A A . 70 ILE H 1 1
22 52579 1 1 70 ILE HA H -5.791 -6.341 -21.330 1.00 . A A . 70 ILE HA 1 1
22 52580 1 1 70 ILE HB H -4.995 -4.403 -19.175 1.00 . A A . 70 ILE HB 1 1
22 52581 1 1 70 ILE HD11 H -6.878 -3.254 -18.363 1.00 . A A . 70 ILE HD11 1 1
22 52582 1 1 70 ILE HD12 H -7.074 -4.327 -16.978 1.00 . A A . 70 ILE HD12 1 1
22 52583 1 1 70 ILE HD13 H -8.426 -4.045 -18.073 1.00 . A A . 70 ILE HD13 1 1
22 52584 1 1 70 ILE HG12 H -7.724 -5.688 -19.454 1.00 . A A . 70 ILE HG12 1 1
22 52585 1 1 70 ILE HG13 H -6.562 -6.134 -18.210 1.00 . A A . 70 ILE HG13 1 1
22 52586 1 1 70 ILE HG21 H -6.736 -4.449 -21.616 1.00 . A A . 70 ILE HG21 1 1
22 52587 1 1 70 ILE HG22 H -5.527 -3.265 -21.150 1.00 . A A . 70 ILE HG22 1 1
22 52588 1 1 70 ILE HG23 H -7.089 -3.299 -20.335 1.00 . A A . 70 ILE HG23 1 1
22 52589 1 1 70 ILE N N -5.082 -7.248 -19.572 1.00 . A A . 70 ILE N 1 1
22 52590 1 1 70 ILE O O -2.853 -5.528 -20.210 1.00 . A A . 70 ILE O 1 1
22 52591 1 1 71 GLU C C -2.233 -3.681 -23.096 1.00 . A A . 71 GLU C 1 1
22 52592 1 1 71 GLU CA C -2.263 -5.174 -22.811 1.00 . A A . 71 GLU CA 1 1
22 52593 1 1 71 GLU CB C -1.972 -5.908 -24.118 1.00 . A A . 71 GLU CB 1 1
22 52594 1 1 71 GLU CD C -1.404 -8.105 -25.152 1.00 . A A . 71 GLU CD 1 1
22 52595 1 1 71 GLU CG C -1.711 -7.383 -23.838 1.00 . A A . 71 GLU CG 1 1
22 52596 1 1 71 GLU H H -4.354 -5.693 -22.884 1.00 . A A . 71 GLU H 1 1
22 52597 1 1 71 GLU HA H -1.501 -5.418 -22.086 1.00 . A A . 71 GLU HA 1 1
22 52598 1 1 71 GLU HB2 H -2.814 -5.803 -24.782 1.00 . A A . 71 GLU HB2 1 1
22 52599 1 1 71 GLU HB3 H -1.099 -5.475 -24.584 1.00 . A A . 71 GLU HB3 1 1
22 52600 1 1 71 GLU HE2 H -0.786 -9.627 -25.954 1.00 . A A . 71 GLU HE2 1 1
22 52601 1 1 71 GLU HG2 H -0.864 -7.469 -23.176 1.00 . A A . 71 GLU HG2 1 1
22 52602 1 1 71 GLU HG3 H -2.581 -7.824 -23.378 1.00 . A A . 71 GLU HG3 1 1
22 52603 1 1 71 GLU N N -3.600 -5.560 -22.274 1.00 . A A . 71 GLU N 1 1
22 52604 1 1 71 GLU O O -3.241 -3.003 -23.079 1.00 . A A . 71 GLU O 1 1
22 52605 1 1 71 GLU OE1 O -1.623 -7.511 -26.196 1.00 . A A . 71 GLU OE1 1 1
22 52606 1 1 71 GLU OE2 O -0.954 -9.237 -25.093 1.00 . A A . 71 GLU OE2 1 1
22 52607 1 1 72 ALA C C -1.679 -1.436 -24.996 1.00 . A A . 72 ALA C 1 1
22 52608 1 1 72 ALA CA C -0.948 -1.728 -23.688 1.00 . A A . 72 ALA CA 1 1
22 52609 1 1 72 ALA CB C 0.524 -1.375 -23.850 1.00 . A A . 72 ALA CB 1 1
22 52610 1 1 72 ALA H H -0.283 -3.752 -23.396 1.00 . A A . 72 ALA H 1 1
22 52611 1 1 72 ALA HA H -1.375 -1.144 -22.888 1.00 . A A . 72 ALA HA 1 1
22 52612 1 1 72 ALA HB1 H 1.101 -2.284 -23.946 1.00 . A A . 72 ALA HB1 1 1
22 52613 1 1 72 ALA HB2 H 0.857 -0.824 -22.986 1.00 . A A . 72 ALA HB2 1 1
22 52614 1 1 72 ALA HB3 H 0.651 -0.771 -24.737 1.00 . A A . 72 ALA HB3 1 1
22 52615 1 1 72 ALA N N -1.074 -3.172 -23.377 1.00 . A A . 72 ALA N 1 1
22 52616 1 1 72 ALA O O -2.120 -0.332 -25.246 1.00 . A A . 72 ALA O 1 1
22 52617 1 1 73 GLY C C -3.876 -1.636 -26.935 1.00 . A A . 73 GLY C 1 1
22 52618 1 1 73 GLY CA C -2.480 -2.222 -27.150 1.00 . A A . 73 GLY CA 1 1
22 52619 1 1 73 GLY H H -1.421 -3.303 -25.618 1.00 . A A . 73 GLY H 1 1
22 52620 1 1 73 GLY HA2 H -1.896 -1.544 -27.755 1.00 . A A . 73 GLY HA2 1 1
22 52621 1 1 73 GLY HA3 H -2.567 -3.169 -27.658 1.00 . A A . 73 GLY HA3 1 1
22 52622 1 1 73 GLY N N -1.795 -2.424 -25.842 1.00 . A A . 73 GLY N 1 1
22 52623 1 1 73 GLY O O -4.339 -0.825 -27.712 1.00 . A A . 73 GLY O 1 1
22 52624 1 1 74 GLN C C -5.852 -0.387 -24.583 1.00 . A A . 74 GLN C 1 1
22 52625 1 1 74 GLN CA C -5.917 -1.481 -25.651 1.00 . A A . 74 GLN CA 1 1
22 52626 1 1 74 GLN CB C -6.875 -2.597 -25.220 1.00 . A A . 74 GLN CB 1 1
22 52627 1 1 74 GLN CD C -7.042 -4.749 -23.978 1.00 . A A . 74 GLN CD 1 1
22 52628 1 1 74 GLN CG C -6.229 -3.464 -24.142 1.00 . A A . 74 GLN CG 1 1
22 52629 1 1 74 GLN H H -4.165 -2.684 -25.271 1.00 . A A . 74 GLN H 1 1
22 52630 1 1 74 GLN HA H -6.283 -1.044 -26.569 1.00 . A A . 74 GLN HA 1 1
22 52631 1 1 74 GLN HB2 H -7.781 -2.158 -24.828 1.00 . A A . 74 GLN HB2 1 1
22 52632 1 1 74 GLN HB3 H -7.116 -3.211 -26.074 1.00 . A A . 74 GLN HB3 1 1
22 52633 1 1 74 GLN HE21 H -5.520 -5.784 -23.236 1.00 . A A . 74 GLN HE21 1 1
22 52634 1 1 74 GLN HE22 H -6.976 -6.641 -23.382 1.00 . A A . 74 GLN HE22 1 1
22 52635 1 1 74 GLN HG2 H -5.220 -3.711 -24.428 1.00 . A A . 74 GLN HG2 1 1
22 52636 1 1 74 GLN HG3 H -6.219 -2.927 -23.208 1.00 . A A . 74 GLN HG3 1 1
22 52637 1 1 74 GLN N N -4.552 -2.031 -25.892 1.00 . A A . 74 GLN N 1 1
22 52638 1 1 74 GLN NE2 N -6.465 -5.813 -23.492 1.00 . A A . 74 GLN NE2 1 1
22 52639 1 1 74 GLN O O -6.849 0.221 -24.246 1.00 . A A . 74 GLN O 1 1
22 52640 1 1 74 GLN OE1 O -8.214 -4.785 -24.298 1.00 . A A . 74 GLN OE1 1 1
22 52641 1 1 75 LEU C C -3.682 2.085 -23.581 1.00 . A A . 75 LEU C 1 1
22 52642 1 1 75 LEU CA C -4.555 0.957 -23.039 1.00 . A A . 75 LEU CA 1 1
22 52643 1 1 75 LEU CB C -3.863 0.429 -21.785 1.00 . A A . 75 LEU CB 1 1
22 52644 1 1 75 LEU CD1 C -3.529 -1.622 -20.460 1.00 . A A . 75 LEU CD1 1 1
22 52645 1 1 75 LEU CD2 C -5.721 -0.444 -20.370 1.00 . A A . 75 LEU CD2 1 1
22 52646 1 1 75 LEU CG C -4.547 -0.829 -21.274 1.00 . A A . 75 LEU CG 1 1
22 52647 1 1 75 LEU H H -3.890 -0.609 -24.360 1.00 . A A . 75 LEU H 1 1
22 52648 1 1 75 LEU HA H -5.532 1.337 -22.781 1.00 . A A . 75 LEU HA 1 1
22 52649 1 1 75 LEU HB2 H -2.835 0.204 -22.016 1.00 . A A . 75 LEU HB2 1 1
22 52650 1 1 75 LEU HB3 H -3.895 1.188 -21.016 1.00 . A A . 75 LEU HB3 1 1
22 52651 1 1 75 LEU HD11 H -4.005 -2.480 -20.012 1.00 . A A . 75 LEU HD11 1 1
22 52652 1 1 75 LEU HD12 H -3.127 -0.987 -19.683 1.00 . A A . 75 LEU HD12 1 1
22 52653 1 1 75 LEU HD13 H -2.724 -1.949 -21.107 1.00 . A A . 75 LEU HD13 1 1
22 52654 1 1 75 LEU HD21 H -6.130 -1.332 -19.912 1.00 . A A . 75 LEU HD21 1 1
22 52655 1 1 75 LEU HD22 H -6.485 0.042 -20.956 1.00 . A A . 75 LEU HD22 1 1
22 52656 1 1 75 LEU HD23 H -5.377 0.230 -19.599 1.00 . A A . 75 LEU HD23 1 1
22 52657 1 1 75 LEU HG H -4.897 -1.419 -22.108 1.00 . A A . 75 LEU HG 1 1
22 52658 1 1 75 LEU N N -4.684 -0.117 -24.065 1.00 . A A . 75 LEU N 1 1
22 52659 1 1 75 LEU O O -2.761 1.863 -24.340 1.00 . A A . 75 LEU O 1 1
22 52660 1 1 76 THR C C -2.460 5.004 -22.309 1.00 . A A . 76 THR C 1 1
22 52661 1 1 76 THR CA C -3.084 4.426 -23.578 1.00 . A A . 76 THR CA 1 1
22 52662 1 1 76 THR CB C -3.940 5.475 -24.304 1.00 . A A . 76 THR CB 1 1
22 52663 1 1 76 THR CG2 C -4.099 6.729 -23.445 1.00 . A A . 76 THR CG2 1 1
22 52664 1 1 76 THR H H -4.652 3.431 -22.502 1.00 . A A . 76 THR H 1 1
22 52665 1 1 76 THR HA H -2.301 4.071 -24.237 1.00 . A A . 76 THR HA 1 1
22 52666 1 1 76 THR HB H -4.916 5.059 -24.505 1.00 . A A . 76 THR HB 1 1
22 52667 1 1 76 THR HG1 H -2.635 6.472 -25.345 1.00 . A A . 76 THR HG1 1 1
22 52668 1 1 76 THR HG21 H -4.639 6.484 -22.545 1.00 . A A . 76 THR HG21 1 1
22 52669 1 1 76 THR HG22 H -4.651 7.474 -24.000 1.00 . A A . 76 THR HG22 1 1
22 52670 1 1 76 THR HG23 H -3.125 7.123 -23.191 1.00 . A A . 76 THR HG23 1 1
22 52671 1 1 76 THR N N -3.930 3.284 -23.149 1.00 . A A . 76 THR N 1 1
22 52672 1 1 76 THR O O -3.152 5.443 -21.414 1.00 . A A . 76 THR O 1 1
22 52673 1 1 76 THR OG1 O -3.316 5.821 -25.532 1.00 . A A . 76 THR OG1 1 1
22 52674 1 1 77 ILE C C -0.756 6.982 -20.820 1.00 . A A . 77 ILE C 1 1
22 52675 1 1 77 ILE CA C -0.536 5.482 -20.947 1.00 . A A . 77 ILE CA 1 1
22 52676 1 1 77 ILE CB C 0.966 5.205 -20.954 1.00 . A A . 77 ILE CB 1 1
22 52677 1 1 77 ILE CD1 C 1.220 3.113 -19.600 1.00 . A A . 77 ILE CD1 1 1
22 52678 1 1 77 ILE CG1 C 1.211 3.695 -21.016 1.00 . A A . 77 ILE CG1 1 1
22 52679 1 1 77 ILE CG2 C 1.590 5.780 -19.676 1.00 . A A . 77 ILE CG2 1 1
22 52680 1 1 77 ILE H H -0.612 4.584 -22.904 1.00 . A A . 77 ILE H 1 1
22 52681 1 1 77 ILE HA H -0.982 4.986 -20.095 1.00 . A A . 77 ILE HA 1 1
22 52682 1 1 77 ILE HB H 1.413 5.681 -21.815 1.00 . A A . 77 ILE HB 1 1
22 52683 1 1 77 ILE HD11 H 1.311 2.040 -19.655 1.00 . A A . 77 ILE HD11 1 1
22 52684 1 1 77 ILE HD12 H 0.300 3.368 -19.098 1.00 . A A . 77 ILE HD12 1 1
22 52685 1 1 77 ILE HD13 H 2.056 3.516 -19.048 1.00 . A A . 77 ILE HD13 1 1
22 52686 1 1 77 ILE HG12 H 0.424 3.229 -21.590 1.00 . A A . 77 ILE HG12 1 1
22 52687 1 1 77 ILE HG13 H 2.163 3.504 -21.487 1.00 . A A . 77 ILE HG13 1 1
22 52688 1 1 77 ILE HG21 H 1.034 5.436 -18.813 1.00 . A A . 77 ILE HG21 1 1
22 52689 1 1 77 ILE HG22 H 1.560 6.857 -19.714 1.00 . A A . 77 ILE HG22 1 1
22 52690 1 1 77 ILE HG23 H 2.615 5.450 -19.596 1.00 . A A . 77 ILE HG23 1 1
22 52691 1 1 77 ILE N N -1.164 4.970 -22.193 1.00 . A A . 77 ILE N 1 1
22 52692 1 1 77 ILE O O 0.059 7.775 -21.246 1.00 . A A . 77 ILE O 1 1
22 52693 1 1 78 ILE C C -0.767 9.400 -19.438 1.00 . A A . 78 ILE C 1 1
22 52694 1 1 78 ILE CA C -2.045 8.838 -20.023 1.00 . A A . 78 ILE CA 1 1
22 52695 1 1 78 ILE CB C -3.174 9.084 -19.026 1.00 . A A . 78 ILE CB 1 1
22 52696 1 1 78 ILE CD1 C -4.899 7.420 -19.713 1.00 . A A . 78 ILE CD1 1 1
22 52697 1 1 78 ILE CG1 C -4.533 8.905 -19.714 1.00 . A A . 78 ILE CG1 1 1
22 52698 1 1 78 ILE CG2 C -3.042 10.501 -18.470 1.00 . A A . 78 ILE CG2 1 1
22 52699 1 1 78 ILE H H -2.460 6.734 -19.836 1.00 . A A . 78 ILE H 1 1
22 52700 1 1 78 ILE HA H -2.264 9.305 -20.968 1.00 . A A . 78 ILE HA 1 1
22 52701 1 1 78 ILE HB H -3.088 8.375 -18.215 1.00 . A A . 78 ILE HB 1 1
22 52702 1 1 78 ILE HD11 H -5.467 7.190 -18.827 1.00 . A A . 78 ILE HD11 1 1
22 52703 1 1 78 ILE HD12 H -3.997 6.829 -19.722 1.00 . A A . 78 ILE HD12 1 1
22 52704 1 1 78 ILE HD13 H -5.489 7.194 -20.590 1.00 . A A . 78 ILE HD13 1 1
22 52705 1 1 78 ILE HG12 H -5.286 9.461 -19.174 1.00 . A A . 78 ILE HG12 1 1
22 52706 1 1 78 ILE HG13 H -4.478 9.261 -20.731 1.00 . A A . 78 ILE HG13 1 1
22 52707 1 1 78 ILE HG21 H -2.892 11.196 -19.285 1.00 . A A . 78 ILE HG21 1 1
22 52708 1 1 78 ILE HG22 H -2.189 10.545 -17.803 1.00 . A A . 78 ILE HG22 1 1
22 52709 1 1 78 ILE HG23 H -3.936 10.762 -17.929 1.00 . A A . 78 ILE HG23 1 1
22 52710 1 1 78 ILE N N -1.826 7.383 -20.202 1.00 . A A . 78 ILE N 1 1
22 52711 1 1 78 ILE O O -0.322 10.480 -19.768 1.00 . A A . 78 ILE O 1 1
22 52712 1 1 79 GLU C C 0.761 10.275 -16.997 1.00 . A A . 79 GLU C 1 1
22 52713 1 1 79 GLU CA C 1.074 9.089 -17.910 1.00 . A A . 79 GLU CA 1 1
22 52714 1 1 79 GLU CB C 2.086 9.480 -18.993 1.00 . A A . 79 GLU CB 1 1
22 52715 1 1 79 GLU CD C 4.459 9.217 -19.731 1.00 . A A . 79 GLU CD 1 1
22 52716 1 1 79 GLU CG C 3.435 8.859 -18.651 1.00 . A A . 79 GLU CG 1 1
22 52717 1 1 79 GLU H H -0.580 7.784 -18.319 1.00 . A A . 79 GLU H 1 1
22 52718 1 1 79 GLU HA H 1.478 8.282 -17.318 1.00 . A A . 79 GLU HA 1 1
22 52719 1 1 79 GLU HB2 H 1.750 9.105 -19.950 1.00 . A A . 79 GLU HB2 1 1
22 52720 1 1 79 GLU HB3 H 2.184 10.552 -19.041 1.00 . A A . 79 GLU HB3 1 1
22 52721 1 1 79 GLU HE2 H 4.798 10.131 -21.278 1.00 . A A . 79 GLU HE2 1 1
22 52722 1 1 79 GLU HG2 H 3.767 9.236 -17.696 1.00 . A A . 79 GLU HG2 1 1
22 52723 1 1 79 GLU HG3 H 3.327 7.787 -18.599 1.00 . A A . 79 GLU HG3 1 1
22 52724 1 1 79 GLU N N -0.180 8.648 -18.558 1.00 . A A . 79 GLU N 1 1
22 52725 1 1 79 GLU O O -0.098 10.193 -16.144 1.00 . A A . 79 GLU O 1 1
22 52726 1 1 79 GLU OE1 O 5.582 8.748 -19.633 1.00 . A A . 79 GLU OE1 1 1
22 52727 1 1 79 GLU OE2 O 4.105 9.951 -20.638 1.00 . A A . 79 GLU OE2 1 1
22 52728 1 1 80 GLY C C 1.505 12.176 -14.835 1.00 . A A . 80 GLY C 1 1
22 52729 1 1 80 GLY CA C 1.149 12.537 -16.276 1.00 . A A . 80 GLY CA 1 1
22 52730 1 1 80 GLY H H 2.131 11.435 -17.841 1.00 . A A . 80 GLY H 1 1
22 52731 1 1 80 GLY HA2 H 1.737 13.387 -16.595 1.00 . A A . 80 GLY HA2 1 1
22 52732 1 1 80 GLY HA3 H 0.101 12.777 -16.331 1.00 . A A . 80 GLY HA3 1 1
22 52733 1 1 80 GLY N N 1.437 11.374 -17.154 1.00 . A A . 80 GLY N 1 1
22 52734 1 1 80 GLY O O 2.289 12.847 -14.195 1.00 . A A . 80 GLY O 1 1
22 52735 1 1 81 PHE C C 2.133 9.457 -12.936 1.00 . A A . 81 PHE C 1 1
22 52736 1 1 81 PHE CA C 1.270 10.718 -12.923 1.00 . A A . 81 PHE CA 1 1
22 52737 1 1 81 PHE CB C -0.021 10.437 -12.149 1.00 . A A . 81 PHE CB 1 1
22 52738 1 1 81 PHE CD1 C 0.344 11.322 -9.819 1.00 . A A . 81 PHE CD1 1 1
22 52739 1 1 81 PHE CD2 C 0.593 8.942 -10.213 1.00 . A A . 81 PHE CD2 1 1
22 52740 1 1 81 PHE CE1 C 0.656 11.130 -8.467 1.00 . A A . 81 PHE CE1 1 1
22 52741 1 1 81 PHE CE2 C 0.904 8.750 -8.861 1.00 . A A . 81 PHE CE2 1 1
22 52742 1 1 81 PHE CG C 0.311 10.228 -10.692 1.00 . A A . 81 PHE CG 1 1
22 52743 1 1 81 PHE CZ C 0.938 9.843 -7.989 1.00 . A A . 81 PHE CZ 1 1
22 52744 1 1 81 PHE H H 0.314 10.576 -14.853 1.00 . A A . 81 PHE H 1 1
22 52745 1 1 81 PHE HA H 1.810 11.516 -12.439 1.00 . A A . 81 PHE HA 1 1
22 52746 1 1 81 PHE HB2 H -0.693 11.279 -12.251 1.00 . A A . 81 PHE HB2 1 1
22 52747 1 1 81 PHE HB3 H -0.492 9.550 -12.542 1.00 . A A . 81 PHE HB3 1 1
22 52748 1 1 81 PHE HD1 H 0.127 12.313 -10.187 1.00 . A A . 81 PHE HD1 1 1
22 52749 1 1 81 PHE HD2 H 0.568 8.097 -10.887 1.00 . A A . 81 PHE HD2 1 1
22 52750 1 1 81 PHE HE1 H 0.682 11.975 -7.794 1.00 . A A . 81 PHE HE1 1 1
22 52751 1 1 81 PHE HE2 H 1.121 7.759 -8.494 1.00 . A A . 81 PHE HE2 1 1
22 52752 1 1 81 PHE HZ H 1.178 9.695 -6.947 1.00 . A A . 81 PHE HZ 1 1
22 52753 1 1 81 PHE N N 0.943 11.114 -14.320 1.00 . A A . 81 PHE N 1 1
22 52754 1 1 81 PHE O O 1.727 8.415 -13.413 1.00 . A A . 81 PHE O 1 1
22 52755 1 1 82 LYS C C 5.111 8.469 -11.134 1.00 . A A . 82 LYS C 1 1
22 52756 1 1 82 LYS CA C 4.210 8.352 -12.349 1.00 . A A . 82 LYS CA 1 1
22 52757 1 1 82 LYS CB C 5.081 8.287 -13.607 1.00 . A A . 82 LYS CB 1 1
22 52758 1 1 82 LYS CD C 7.288 7.583 -12.584 1.00 . A A . 82 LYS CD 1 1
22 52759 1 1 82 LYS CE C 8.553 6.828 -13.001 1.00 . A A . 82 LYS CE 1 1
22 52760 1 1 82 LYS CG C 6.113 7.153 -13.477 1.00 . A A . 82 LYS CG 1 1
22 52761 1 1 82 LYS H H 3.613 10.390 -12.004 1.00 . A A . 82 LYS H 1 1
22 52762 1 1 82 LYS HA H 3.615 7.454 -12.274 1.00 . A A . 82 LYS HA 1 1
22 52763 1 1 82 LYS HB2 H 4.452 8.099 -14.461 1.00 . A A . 82 LYS HB2 1 1
22 52764 1 1 82 LYS HB3 H 5.596 9.225 -13.739 1.00 . A A . 82 LYS HB3 1 1
22 52765 1 1 82 LYS HD2 H 7.452 8.646 -12.689 1.00 . A A . 82 LYS HD2 1 1
22 52766 1 1 82 LYS HD3 H 7.065 7.351 -11.556 1.00 . A A . 82 LYS HD3 1 1
22 52767 1 1 82 LYS HE2 H 8.532 5.836 -12.577 1.00 . A A . 82 LYS HE2 1 1
22 52768 1 1 82 LYS HE3 H 8.599 6.760 -14.078 1.00 . A A . 82 LYS HE3 1 1
22 52769 1 1 82 LYS HG2 H 5.637 6.284 -13.049 1.00 . A A . 82 LYS HG2 1 1
22 52770 1 1 82 LYS HG3 H 6.490 6.908 -14.456 1.00 . A A . 82 LYS HG3 1 1
22 52771 1 1 82 LYS HZ1 H 9.494 8.540 -12.282 1.00 . A A . 82 LYS HZ1 1 1
22 52772 1 1 82 LYS HZ2 H 10.496 7.544 -13.223 1.00 . A A . 82 LYS HZ2 1 1
22 52773 1 1 82 LYS HZ3 H 10.100 7.095 -11.633 1.00 . A A . 82 LYS HZ3 1 1
22 52774 1 1 82 LYS N N 3.315 9.542 -12.396 1.00 . A A . 82 LYS N 1 1
22 52775 1 1 82 LYS NZ N 9.751 7.557 -12.496 1.00 . A A . 82 LYS NZ 1 1
22 52776 1 1 82 LYS O O 5.995 9.297 -11.087 1.00 . A A . 82 LYS O 1 1
22 52777 1 1 83 ARG C C 5.973 6.281 -8.428 1.00 . A A . 83 ARG C 1 1
22 52778 1 1 83 ARG CA C 5.790 7.692 -8.965 1.00 . A A . 83 ARG CA 1 1
22 52779 1 1 83 ARG CB C 5.169 8.595 -7.894 1.00 . A A . 83 ARG CB 1 1
22 52780 1 1 83 ARG CD C 6.640 10.497 -8.602 1.00 . A A . 83 ARG CD 1 1
22 52781 1 1 83 ARG CG C 5.191 10.050 -8.372 1.00 . A A . 83 ARG CG 1 1
22 52782 1 1 83 ARG CZ C 7.235 11.886 -6.717 1.00 . A A . 83 ARG CZ 1 1
22 52783 1 1 83 ARG H H 4.208 6.962 -10.229 1.00 . A A . 83 ARG H 1 1
22 52784 1 1 83 ARG HA H 6.754 8.082 -9.253 1.00 . A A . 83 ARG HA 1 1
22 52785 1 1 83 ARG HB2 H 4.149 8.288 -7.713 1.00 . A A . 83 ARG HB2 1 1
22 52786 1 1 83 ARG HB3 H 5.738 8.509 -6.981 1.00 . A A . 83 ARG HB3 1 1
22 52787 1 1 83 ARG HD2 H 7.314 9.774 -8.170 1.00 . A A . 83 ARG HD2 1 1
22 52788 1 1 83 ARG HD3 H 6.832 10.574 -9.662 1.00 . A A . 83 ARG HD3 1 1
22 52789 1 1 83 ARG HE H 6.745 12.644 -8.487 1.00 . A A . 83 ARG HE 1 1
22 52790 1 1 83 ARG HG2 H 4.638 10.134 -9.297 1.00 . A A . 83 ARG HG2 1 1
22 52791 1 1 83 ARG HG3 H 4.738 10.682 -7.623 1.00 . A A . 83 ARG HG3 1 1
22 52792 1 1 83 ARG HH11 H 7.184 9.905 -6.446 1.00 . A A . 83 ARG HH11 1 1
22 52793 1 1 83 ARG HH12 H 7.653 10.837 -5.064 1.00 . A A . 83 ARG HH12 1 1
22 52794 1 1 83 ARG HH21 H 7.358 13.882 -6.699 1.00 . A A . 83 ARG HH21 1 1
22 52795 1 1 83 ARG HH22 H 7.753 13.092 -5.208 1.00 . A A . 83 ARG HH22 1 1
22 52796 1 1 83 ARG N N 4.917 7.636 -10.163 1.00 . A A . 83 ARG N 1 1
22 52797 1 1 83 ARG NE N 6.863 11.823 -7.965 1.00 . A A . 83 ARG NE 1 1
22 52798 1 1 83 ARG NH1 N 7.368 10.792 -6.021 1.00 . A A . 83 ARG NH1 1 1
22 52799 1 1 83 ARG NH2 N 7.467 13.044 -6.164 1.00 . A A . 83 ARG NH2 1 1
22 52800 1 1 83 ARG O O 5.308 5.355 -8.851 1.00 . A A . 83 ARG O 1 1
22 52801 1 1 84 GLU C C 6.122 4.434 -5.859 1.00 . A A . 84 GLU C 1 1
22 52802 1 1 84 GLU CA C 7.103 4.730 -6.989 1.00 . A A . 84 GLU CA 1 1
22 52803 1 1 84 GLU CB C 8.535 4.610 -6.473 1.00 . A A . 84 GLU CB 1 1
22 52804 1 1 84 GLU CD C 9.786 6.280 -7.856 1.00 . A A . 84 GLU CD 1 1
22 52805 1 1 84 GLU CG C 9.510 4.790 -7.639 1.00 . A A . 84 GLU CG 1 1
22 52806 1 1 84 GLU H H 7.421 6.846 -7.197 1.00 . A A . 84 GLU H 1 1
22 52807 1 1 84 GLU HA H 6.955 4.016 -7.781 1.00 . A A . 84 GLU HA 1 1
22 52808 1 1 84 GLU HB2 H 8.716 5.367 -5.726 1.00 . A A . 84 GLU HB2 1 1
22 52809 1 1 84 GLU HB3 H 8.676 3.635 -6.038 1.00 . A A . 84 GLU HB3 1 1
22 52810 1 1 84 GLU HE2 H 10.648 7.545 -8.854 1.00 . A A . 84 GLU HE2 1 1
22 52811 1 1 84 GLU HG2 H 10.435 4.279 -7.419 1.00 . A A . 84 GLU HG2 1 1
22 52812 1 1 84 GLU HG3 H 9.075 4.374 -8.536 1.00 . A A . 84 GLU HG3 1 1
22 52813 1 1 84 GLU N N 6.880 6.095 -7.518 1.00 . A A . 84 GLU N 1 1
22 52814 1 1 84 GLU O O 6.281 4.879 -4.739 1.00 . A A . 84 GLU O 1 1
22 52815 1 1 84 GLU OE1 O 9.257 7.078 -7.100 1.00 . A A . 84 GLU OE1 1 1
22 52816 1 1 84 GLU OE2 O 10.520 6.596 -8.777 1.00 . A A . 84 GLU OE2 1 1
22 52817 1 1 85 LEU C C 4.791 2.219 -4.220 1.00 . A A . 85 LEU C 1 1
22 52818 1 1 85 LEU CA C 4.130 3.273 -5.108 1.00 . A A . 85 LEU CA 1 1
22 52819 1 1 85 LEU CB C 2.898 2.664 -5.792 1.00 . A A . 85 LEU CB 1 1
22 52820 1 1 85 LEU CD1 C 0.790 4.019 -5.606 1.00 . A A . 85 LEU CD1 1 1
22 52821 1 1 85 LEU CD2 C 0.801 1.657 -4.851 1.00 . A A . 85 LEU CD2 1 1
22 52822 1 1 85 LEU CG C 1.641 2.931 -4.952 1.00 . A A . 85 LEU CG 1 1
22 52823 1 1 85 LEU H H 5.034 3.289 -7.055 1.00 . A A . 85 LEU H 1 1
22 52824 1 1 85 LEU HA H 3.853 4.136 -4.526 1.00 . A A . 85 LEU HA 1 1
22 52825 1 1 85 LEU HB2 H 2.782 3.100 -6.773 1.00 . A A . 85 LEU HB2 1 1
22 52826 1 1 85 LEU HB3 H 3.039 1.601 -5.893 1.00 . A A . 85 LEU HB3 1 1
22 52827 1 1 85 LEU HD11 H 1.285 4.400 -6.487 1.00 . A A . 85 LEU HD11 1 1
22 52828 1 1 85 LEU HD12 H 0.633 4.823 -4.899 1.00 . A A . 85 LEU HD12 1 1
22 52829 1 1 85 LEU HD13 H -0.163 3.593 -5.888 1.00 . A A . 85 LEU HD13 1 1
22 52830 1 1 85 LEU HD21 H -0.249 1.922 -4.856 1.00 . A A . 85 LEU HD21 1 1
22 52831 1 1 85 LEU HD22 H 1.039 1.139 -3.935 1.00 . A A . 85 LEU HD22 1 1
22 52832 1 1 85 LEU HD23 H 1.012 1.016 -5.694 1.00 . A A . 85 LEU HD23 1 1
22 52833 1 1 85 LEU HG H 1.928 3.250 -3.964 1.00 . A A . 85 LEU HG 1 1
22 52834 1 1 85 LEU N N 5.121 3.650 -6.149 1.00 . A A . 85 LEU N 1 1
22 52835 1 1 85 LEU O O 5.384 1.282 -4.710 1.00 . A A . 85 LEU O 1 1
22 52836 1 1 86 ASN C C 4.453 0.894 -0.948 1.00 . A A . 86 ASN C 1 1
22 52837 1 1 86 ASN CA C 5.402 1.360 -2.051 1.00 . A A . 86 ASN CA 1 1
22 52838 1 1 86 ASN CB C 6.649 1.991 -1.429 1.00 . A A . 86 ASN CB 1 1
22 52839 1 1 86 ASN CG C 7.553 2.510 -2.548 1.00 . A A . 86 ASN CG 1 1
22 52840 1 1 86 ASN H H 4.275 3.138 -2.536 1.00 . A A . 86 ASN H 1 1
22 52841 1 1 86 ASN HA H 5.696 0.509 -2.647 1.00 . A A . 86 ASN HA 1 1
22 52842 1 1 86 ASN HB2 H 6.358 2.810 -0.789 1.00 . A A . 86 ASN HB2 1 1
22 52843 1 1 86 ASN HB3 H 7.179 1.249 -0.853 1.00 . A A . 86 ASN HB3 1 1
22 52844 1 1 86 ASN HD21 H 6.561 1.548 -3.971 1.00 . A A . 86 ASN HD21 1 1
22 52845 1 1 86 ASN HD22 H 7.875 2.466 -4.511 1.00 . A A . 86 ASN HD22 1 1
22 52846 1 1 86 ASN N N 4.734 2.365 -2.927 1.00 . A A . 86 ASN N 1 1
22 52847 1 1 86 ASN ND2 N 7.311 2.145 -3.780 1.00 . A A . 86 ASN ND2 1 1
22 52848 1 1 86 ASN O O 3.803 1.686 -0.295 1.00 . A A . 86 ASN O 1 1
22 52849 1 1 86 ASN OD1 O 8.486 3.249 -2.302 1.00 . A A . 86 ASN OD1 1 1
22 52850 1 1 87 TYR C C 3.975 -2.303 0.781 1.00 . A A . 87 TYR C 1 1
22 52851 1 1 87 TYR CA C 3.481 -0.928 0.326 1.00 . A A . 87 TYR CA 1 1
22 52852 1 1 87 TYR CB C 2.055 -1.022 -0.216 1.00 . A A . 87 TYR CB 1 1
22 52853 1 1 87 TYR CD1 C 2.351 -1.494 -2.677 1.00 . A A . 87 TYR CD1 1 1
22 52854 1 1 87 TYR CD2 C 1.605 -3.287 -1.224 1.00 . A A . 87 TYR CD2 1 1
22 52855 1 1 87 TYR CE1 C 2.288 -2.361 -3.778 1.00 . A A . 87 TYR CE1 1 1
22 52856 1 1 87 TYR CE2 C 1.546 -4.152 -2.325 1.00 . A A . 87 TYR CE2 1 1
22 52857 1 1 87 TYR CG C 2.009 -1.960 -1.398 1.00 . A A . 87 TYR CG 1 1
22 52858 1 1 87 TYR CZ C 1.886 -3.688 -3.601 1.00 . A A . 87 TYR CZ 1 1
22 52859 1 1 87 TYR H H 4.917 -1.007 -1.275 1.00 . A A . 87 TYR H 1 1
22 52860 1 1 87 TYR HA H 3.498 -0.257 1.171 1.00 . A A . 87 TYR HA 1 1
22 52861 1 1 87 TYR HB2 H 1.403 -1.392 0.562 1.00 . A A . 87 TYR HB2 1 1
22 52862 1 1 87 TYR HB3 H 1.723 -0.040 -0.522 1.00 . A A . 87 TYR HB3 1 1
22 52863 1 1 87 TYR HD1 H 2.668 -0.469 -2.813 1.00 . A A . 87 TYR HD1 1 1
22 52864 1 1 87 TYR HD2 H 1.343 -3.646 -0.240 1.00 . A A . 87 TYR HD2 1 1
22 52865 1 1 87 TYR HE1 H 2.548 -2.003 -4.765 1.00 . A A . 87 TYR HE1 1 1
22 52866 1 1 87 TYR HE2 H 1.236 -5.177 -2.192 1.00 . A A . 87 TYR HE2 1 1
22 52867 1 1 87 TYR HH H 1.138 -5.187 -4.512 1.00 . A A . 87 TYR HH 1 1
22 52868 1 1 87 TYR N N 4.378 -0.393 -0.736 1.00 . A A . 87 TYR N 1 1
22 52869 1 1 87 TYR O O 4.814 -2.913 0.149 1.00 . A A . 87 TYR O 1 1
22 52870 1 1 87 TYR OH O 1.823 -4.540 -4.684 1.00 . A A . 87 TYR OH 1 1
22 52871 1 1 88 VAL C C 2.851 -5.168 2.161 1.00 . A A . 88 VAL C 1 1
22 52872 1 1 88 VAL CA C 3.929 -4.108 2.401 1.00 . A A . 88 VAL CA 1 1
22 52873 1 1 88 VAL CB C 4.192 -3.987 3.902 1.00 . A A . 88 VAL CB 1 1
22 52874 1 1 88 VAL CG1 C 5.054 -2.752 4.173 1.00 . A A . 88 VAL CG1 1 1
22 52875 1 1 88 VAL CG2 C 2.857 -3.839 4.636 1.00 . A A . 88 VAL CG2 1 1
22 52876 1 1 88 VAL H H 2.809 -2.267 2.388 1.00 . A A . 88 VAL H 1 1
22 52877 1 1 88 VAL HA H 4.839 -4.398 1.900 1.00 . A A . 88 VAL HA 1 1
22 52878 1 1 88 VAL HB H 4.703 -4.871 4.254 1.00 . A A . 88 VAL HB 1 1
22 52879 1 1 88 VAL HG11 H 5.362 -2.748 5.210 1.00 . A A . 88 VAL HG11 1 1
22 52880 1 1 88 VAL HG12 H 4.482 -1.862 3.965 1.00 . A A . 88 VAL HG12 1 1
22 52881 1 1 88 VAL HG13 H 5.925 -2.775 3.538 1.00 . A A . 88 VAL HG13 1 1
22 52882 1 1 88 VAL HG21 H 3.033 -3.467 5.634 1.00 . A A . 88 VAL HG21 1 1
22 52883 1 1 88 VAL HG22 H 2.369 -4.800 4.690 1.00 . A A . 88 VAL HG22 1 1
22 52884 1 1 88 VAL HG23 H 2.228 -3.144 4.098 1.00 . A A . 88 VAL HG23 1 1
22 52885 1 1 88 VAL N N 3.474 -2.784 1.887 1.00 . A A . 88 VAL N 1 1
22 52886 1 1 88 VAL O O 3.122 -6.351 2.183 1.00 . A A . 88 VAL O 1 1
22 52887 1 1 89 ALA C C 0.770 -7.014 2.482 1.00 . A A . 89 ALA C 1 1
22 52888 1 1 89 ALA CA C 0.526 -5.725 1.694 1.00 . A A . 89 ALA CA 1 1
22 52889 1 1 89 ALA CB C 0.459 -6.060 0.204 1.00 . A A . 89 ALA CB 1 1
22 52890 1 1 89 ALA H H 1.444 -3.789 1.924 1.00 . A A . 89 ALA H 1 1
22 52891 1 1 89 ALA HA H -0.409 -5.287 2.005 1.00 . A A . 89 ALA HA 1 1
22 52892 1 1 89 ALA HB1 H -0.120 -5.308 -0.312 1.00 . A A . 89 ALA HB1 1 1
22 52893 1 1 89 ALA HB2 H -0.009 -7.025 0.073 1.00 . A A . 89 ALA HB2 1 1
22 52894 1 1 89 ALA HB3 H 1.459 -6.089 -0.201 1.00 . A A . 89 ALA HB3 1 1
22 52895 1 1 89 ALA N N 1.632 -4.750 1.935 1.00 . A A . 89 ALA N 1 1
22 52896 1 1 89 ALA O O 0.290 -7.182 3.585 1.00 . A A . 89 ALA O 1 1
22 52897 1 1 90 ARG C C 3.039 -9.075 3.477 1.00 . A A . 90 ARG C 1 1
22 52898 1 1 90 ARG CA C 1.784 -9.215 2.612 1.00 . A A . 90 ARG CA 1 1
22 52899 1 1 90 ARG CB C 2.002 -10.314 1.569 1.00 . A A . 90 ARG CB 1 1
22 52900 1 1 90 ARG CD C 0.960 -11.549 -0.336 1.00 . A A . 90 ARG CD 1 1
22 52901 1 1 90 ARG CG C 0.737 -10.467 0.721 1.00 . A A . 90 ARG CG 1 1
22 52902 1 1 90 ARG CZ C 0.924 -13.971 -0.396 1.00 . A A . 90 ARG CZ 1 1
22 52903 1 1 90 ARG H H 1.879 -7.769 1.020 1.00 . A A . 90 ARG H 1 1
22 52904 1 1 90 ARG HA H 0.943 -9.474 3.237 1.00 . A A . 90 ARG HA 1 1
22 52905 1 1 90 ARG HB2 H 2.833 -10.047 0.933 1.00 . A A . 90 ARG HB2 1 1
22 52906 1 1 90 ARG HB3 H 2.213 -11.249 2.067 1.00 . A A . 90 ARG HB3 1 1
22 52907 1 1 90 ARG HD2 H 0.145 -11.538 -1.042 1.00 . A A . 90 ARG HD2 1 1
22 52908 1 1 90 ARG HD3 H 1.888 -11.357 -0.857 1.00 . A A . 90 ARG HD3 1 1
22 52909 1 1 90 ARG HE H 1.154 -12.949 1.293 1.00 . A A . 90 ARG HE 1 1
22 52910 1 1 90 ARG HG2 H -0.091 -10.749 1.356 1.00 . A A . 90 ARG HG2 1 1
22 52911 1 1 90 ARG HG3 H 0.515 -9.530 0.232 1.00 . A A . 90 ARG HG3 1 1
22 52912 1 1 90 ARG HH11 H 0.727 -12.987 -2.129 1.00 . A A . 90 ARG HH11 1 1
22 52913 1 1 90 ARG HH12 H 0.684 -14.716 -2.239 1.00 . A A . 90 ARG HH12 1 1
22 52914 1 1 90 ARG HH21 H 1.101 -15.207 1.166 1.00 . A A . 90 ARG HH21 1 1
22 52915 1 1 90 ARG HH22 H 0.896 -15.970 -0.375 1.00 . A A . 90 ARG HH22 1 1
22 52916 1 1 90 ARG N N 1.508 -7.928 1.914 1.00 . A A . 90 ARG N 1 1
22 52917 1 1 90 ARG NE N 1.029 -12.886 0.322 1.00 . A A . 90 ARG NE 1 1
22 52918 1 1 90 ARG NH1 N 0.767 -13.884 -1.690 1.00 . A A . 90 ARG NH1 1 1
22 52919 1 1 90 ARG NH2 N 0.978 -15.140 0.177 1.00 . A A . 90 ARG NH2 1 1
22 52920 1 1 90 ARG O O 3.847 -9.979 3.564 1.00 . A A . 90 ARG O 1 1
22 52921 1 1 91 ASN C C 5.676 -7.836 4.120 1.00 . A A . 91 ASN C 1 1
22 52922 1 1 91 ASN CA C 4.410 -7.743 4.973 1.00 . A A . 91 ASN CA 1 1
22 52923 1 1 91 ASN CB C 4.456 -8.817 6.065 1.00 . A A . 91 ASN CB 1 1
22 52924 1 1 91 ASN CG C 3.122 -8.849 6.812 1.00 . A A . 91 ASN CG 1 1
22 52925 1 1 91 ASN H H 2.546 -7.233 4.024 1.00 . A A . 91 ASN H 1 1
22 52926 1 1 91 ASN HA H 4.358 -6.767 5.435 1.00 . A A . 91 ASN HA 1 1
22 52927 1 1 91 ASN HB2 H 4.644 -9.781 5.617 1.00 . A A . 91 ASN HB2 1 1
22 52928 1 1 91 ASN HB3 H 5.249 -8.585 6.761 1.00 . A A . 91 ASN HB3 1 1
22 52929 1 1 91 ASN HD21 H 3.071 -6.886 7.097 1.00 . A A . 91 ASN HD21 1 1
22 52930 1 1 91 ASN HD22 H 1.751 -7.746 7.730 1.00 . A A . 91 ASN HD22 1 1
22 52931 1 1 91 ASN N N 3.210 -7.947 4.113 1.00 . A A . 91 ASN N 1 1
22 52932 1 1 91 ASN ND2 N 2.605 -7.734 7.249 1.00 . A A . 91 ASN ND2 1 1
22 52933 1 1 91 ASN O O 6.685 -8.365 4.544 1.00 . A A . 91 ASN O 1 1
22 52934 1 1 91 ASN OD1 O 2.544 -9.900 7.003 1.00 . A A . 91 ASN OD1 1 1
22 52935 1 1 92 LYS C C 7.090 -5.997 1.449 1.00 . A A . 92 LYS C 1 1
22 52936 1 1 92 LYS CA C 6.835 -7.381 2.044 1.00 . A A . 92 LYS CA 1 1
22 52937 1 1 92 LYS CB C 6.597 -8.391 0.921 1.00 . A A . 92 LYS CB 1 1
22 52938 1 1 92 LYS CD C 6.699 -10.816 0.315 1.00 . A A . 92 LYS CD 1 1
22 52939 1 1 92 LYS CE C 6.790 -12.217 0.920 1.00 . A A . 92 LYS CE 1 1
22 52940 1 1 92 LYS CG C 7.071 -9.775 1.373 1.00 . A A . 92 LYS CG 1 1
22 52941 1 1 92 LYS H H 4.811 -6.899 2.601 1.00 . A A . 92 LYS H 1 1
22 52942 1 1 92 LYS HA H 7.692 -7.684 2.627 1.00 . A A . 92 LYS HA 1 1
22 52943 1 1 92 LYS HB2 H 5.541 -8.431 0.691 1.00 . A A . 92 LYS HB2 1 1
22 52944 1 1 92 LYS HB3 H 7.148 -8.093 0.044 1.00 . A A . 92 LYS HB3 1 1
22 52945 1 1 92 LYS HD2 H 5.688 -10.636 -0.027 1.00 . A A . 92 LYS HD2 1 1
22 52946 1 1 92 LYS HD3 H 7.379 -10.742 -0.518 1.00 . A A . 92 LYS HD3 1 1
22 52947 1 1 92 LYS HE2 H 7.819 -12.439 1.159 1.00 . A A . 92 LYS HE2 1 1
22 52948 1 1 92 LYS HE3 H 6.194 -12.263 1.819 1.00 . A A . 92 LYS HE3 1 1
22 52949 1 1 92 LYS HG2 H 8.144 -9.762 1.505 1.00 . A A . 92 LYS HG2 1 1
22 52950 1 1 92 LYS HG3 H 6.597 -10.031 2.309 1.00 . A A . 92 LYS HG3 1 1
22 52951 1 1 92 LYS HZ1 H 6.325 -14.167 0.354 1.00 . A A . 92 LYS HZ1 1 1
22 52952 1 1 92 LYS HZ2 H 6.870 -13.186 -0.922 1.00 . A A . 92 LYS HZ2 1 1
22 52953 1 1 92 LYS HZ3 H 5.299 -12.992 -0.310 1.00 . A A . 92 LYS HZ3 1 1
22 52954 1 1 92 LYS N N 5.633 -7.324 2.922 1.00 . A A . 92 LYS N 1 1
22 52955 1 1 92 LYS NZ N 6.284 -13.216 -0.064 1.00 . A A . 92 LYS NZ 1 1
22 52956 1 1 92 LYS O O 6.770 -5.735 0.306 1.00 . A A . 92 LYS O 1 1
22 52957 1 1 93 PRO C C 8.778 -3.707 0.484 1.00 . A A . 93 PRO C 1 1
22 52958 1 1 93 PRO CA C 7.959 -3.726 1.776 1.00 . A A . 93 PRO CA 1 1
22 52959 1 1 93 PRO CB C 8.768 -3.124 2.927 1.00 . A A . 93 PRO CB 1 1
22 52960 1 1 93 PRO CD C 8.074 -5.352 3.614 1.00 . A A . 93 PRO CD 1 1
22 52961 1 1 93 PRO CG C 8.483 -3.971 4.125 1.00 . A A . 93 PRO CG 1 1
22 52962 1 1 93 PRO HA H 7.043 -3.168 1.645 1.00 . A A . 93 PRO HA 1 1
22 52963 1 1 93 PRO HB2 H 9.823 -3.150 2.691 1.00 . A A . 93 PRO HB2 1 1
22 52964 1 1 93 PRO HB3 H 8.453 -2.108 3.111 1.00 . A A . 93 PRO HB3 1 1
22 52965 1 1 93 PRO HD2 H 8.916 -6.032 3.647 1.00 . A A . 93 PRO HD2 1 1
22 52966 1 1 93 PRO HD3 H 7.248 -5.739 4.187 1.00 . A A . 93 PRO HD3 1 1
22 52967 1 1 93 PRO HG2 H 9.372 -4.051 4.738 1.00 . A A . 93 PRO HG2 1 1
22 52968 1 1 93 PRO HG3 H 7.676 -3.543 4.698 1.00 . A A . 93 PRO HG3 1 1
22 52969 1 1 93 PRO N N 7.659 -5.115 2.225 1.00 . A A . 93 PRO N 1 1
22 52970 1 1 93 PRO O O 9.956 -4.006 0.476 1.00 . A A . 93 PRO O 1 1
22 52971 1 1 94 LYS C C 8.464 -2.045 -2.657 1.00 . A A . 94 LYS C 1 1
22 52972 1 1 94 LYS CA C 8.886 -3.305 -1.904 1.00 . A A . 94 LYS CA 1 1
22 52973 1 1 94 LYS CB C 8.539 -4.547 -2.727 1.00 . A A . 94 LYS CB 1 1
22 52974 1 1 94 LYS CD C 6.675 -5.837 -3.779 1.00 . A A . 94 LYS CD 1 1
22 52975 1 1 94 LYS CE C 5.263 -5.731 -4.359 1.00 . A A . 94 LYS CE 1 1
22 52976 1 1 94 LYS CG C 7.057 -4.516 -3.106 1.00 . A A . 94 LYS CG 1 1
22 52977 1 1 94 LYS H H 7.210 -3.115 -0.571 1.00 . A A . 94 LYS H 1 1
22 52978 1 1 94 LYS HA H 9.950 -3.278 -1.721 1.00 . A A . 94 LYS HA 1 1
22 52979 1 1 94 LYS HB2 H 9.140 -4.562 -3.625 1.00 . A A . 94 LYS HB2 1 1
22 52980 1 1 94 LYS HB3 H 8.741 -5.433 -2.143 1.00 . A A . 94 LYS HB3 1 1
22 52981 1 1 94 LYS HD2 H 7.375 -6.048 -4.576 1.00 . A A . 94 LYS HD2 1 1
22 52982 1 1 94 LYS HD3 H 6.705 -6.633 -3.052 1.00 . A A . 94 LYS HD3 1 1
22 52983 1 1 94 LYS HE2 H 5.087 -4.723 -4.702 1.00 . A A . 94 LYS HE2 1 1
22 52984 1 1 94 LYS HE3 H 5.162 -6.417 -5.188 1.00 . A A . 94 LYS HE3 1 1
22 52985 1 1 94 LYS HG2 H 6.461 -4.379 -2.215 1.00 . A A . 94 LYS HG2 1 1
22 52986 1 1 94 LYS HG3 H 6.876 -3.699 -3.787 1.00 . A A . 94 LYS HG3 1 1
22 52987 1 1 94 LYS HZ1 H 4.318 -7.094 -3.097 1.00 . A A . 94 LYS HZ1 1 1
22 52988 1 1 94 LYS HZ2 H 3.310 -5.839 -3.641 1.00 . A A . 94 LYS HZ2 1 1
22 52989 1 1 94 LYS HZ3 H 4.476 -5.538 -2.441 1.00 . A A . 94 LYS HZ3 1 1
22 52990 1 1 94 LYS N N 8.159 -3.354 -0.606 1.00 . A A . 94 LYS N 1 1
22 52991 1 1 94 LYS NZ N 4.267 -6.077 -3.306 1.00 . A A . 94 LYS NZ 1 1
22 52992 1 1 94 LYS O O 7.490 -1.406 -2.310 1.00 . A A . 94 LYS O 1 1
22 52993 1 1 95 THR C C 7.887 -0.820 -5.602 1.00 . A A . 95 THR C 1 1
22 52994 1 1 95 THR CA C 8.791 -0.447 -4.431 1.00 . A A . 95 THR CA 1 1
22 52995 1 1 95 THR CB C 10.036 0.268 -4.960 1.00 . A A . 95 THR CB 1 1
22 52996 1 1 95 THR CG2 C 9.659 1.090 -6.199 1.00 . A A . 95 THR CG2 1 1
22 52997 1 1 95 THR H H 9.963 -2.191 -3.954 1.00 . A A . 95 THR H 1 1
22 52998 1 1 95 THR HA H 8.254 0.213 -3.768 1.00 . A A . 95 THR HA 1 1
22 52999 1 1 95 THR HB H 10.784 -0.459 -5.232 1.00 . A A . 95 THR HB 1 1
22 53000 1 1 95 THR HG1 H 10.437 0.694 -3.107 1.00 . A A . 95 THR HG1 1 1
22 53001 1 1 95 THR HG21 H 9.669 0.454 -7.071 1.00 . A A . 95 THR HG21 1 1
22 53002 1 1 95 THR HG22 H 10.370 1.892 -6.331 1.00 . A A . 95 THR HG22 1 1
22 53003 1 1 95 THR HG23 H 8.671 1.504 -6.069 1.00 . A A . 95 THR HG23 1 1
22 53004 1 1 95 THR N N 9.178 -1.671 -3.682 1.00 . A A . 95 THR N 1 1
22 53005 1 1 95 THR O O 8.096 -1.805 -6.281 1.00 . A A . 95 THR O 1 1
22 53006 1 1 95 THR OG1 O 10.553 1.126 -3.955 1.00 . A A . 95 THR OG1 1 1
22 53007 1 1 96 VAL C C 5.684 0.996 -7.726 1.00 . A A . 96 VAL C 1 1
22 53008 1 1 96 VAL CA C 5.948 -0.306 -6.960 1.00 . A A . 96 VAL CA 1 1
22 53009 1 1 96 VAL CB C 4.640 -0.839 -6.380 1.00 . A A . 96 VAL CB 1 1
22 53010 1 1 96 VAL CG1 C 3.591 -0.948 -7.485 1.00 . A A . 96 VAL CG1 1 1
22 53011 1 1 96 VAL CG2 C 4.882 -2.221 -5.767 1.00 . A A . 96 VAL CG2 1 1
22 53012 1 1 96 VAL H H 6.745 0.760 -5.276 1.00 . A A . 96 VAL H 1 1
22 53013 1 1 96 VAL HA H 6.378 -1.040 -7.621 1.00 . A A . 96 VAL HA 1 1
22 53014 1 1 96 VAL HB H 4.290 -0.166 -5.616 1.00 . A A . 96 VAL HB 1 1
22 53015 1 1 96 VAL HG11 H 4.075 -1.188 -8.421 1.00 . A A . 96 VAL HG11 1 1
22 53016 1 1 96 VAL HG12 H 3.074 -0.005 -7.581 1.00 . A A . 96 VAL HG12 1 1
22 53017 1 1 96 VAL HG13 H 2.883 -1.724 -7.235 1.00 . A A . 96 VAL HG13 1 1
22 53018 1 1 96 VAL HG21 H 4.188 -2.931 -6.192 1.00 . A A . 96 VAL HG21 1 1
22 53019 1 1 96 VAL HG22 H 4.739 -2.172 -4.698 1.00 . A A . 96 VAL HG22 1 1
22 53020 1 1 96 VAL HG23 H 5.893 -2.536 -5.977 1.00 . A A . 96 VAL HG23 1 1
22 53021 1 1 96 VAL N N 6.883 -0.027 -5.840 1.00 . A A . 96 VAL N 1 1
22 53022 1 1 96 VAL O O 5.398 2.010 -7.136 1.00 . A A . 96 VAL O 1 1
22 53023 1 1 97 ILE C C 4.145 2.158 -10.455 1.00 . A A . 97 ILE C 1 1
22 53024 1 1 97 ILE CA C 5.521 2.242 -9.795 1.00 . A A . 97 ILE CA 1 1
22 53025 1 1 97 ILE CB C 6.604 2.428 -10.858 1.00 . A A . 97 ILE CB 1 1
22 53026 1 1 97 ILE CD1 C 9.084 2.624 -11.045 1.00 . A A . 97 ILE CD1 1 1
22 53027 1 1 97 ILE CG1 C 7.940 1.943 -10.297 1.00 . A A . 97 ILE CG1 1 1
22 53028 1 1 97 ILE CG2 C 6.722 3.915 -11.214 1.00 . A A . 97 ILE CG2 1 1
22 53029 1 1 97 ILE H H 6.006 0.156 -9.498 1.00 . A A . 97 ILE H 1 1
22 53030 1 1 97 ILE HA H 5.537 3.084 -9.119 1.00 . A A . 97 ILE HA 1 1
22 53031 1 1 97 ILE HB H 6.350 1.860 -11.742 1.00 . A A . 97 ILE HB 1 1
22 53032 1 1 97 ILE HD11 H 9.193 3.636 -10.686 1.00 . A A . 97 ILE HD11 1 1
22 53033 1 1 97 ILE HD12 H 8.864 2.638 -12.102 1.00 . A A . 97 ILE HD12 1 1
22 53034 1 1 97 ILE HD13 H 9.999 2.078 -10.872 1.00 . A A . 97 ILE HD13 1 1
22 53035 1 1 97 ILE HG12 H 7.998 2.188 -9.246 1.00 . A A . 97 ILE HG12 1 1
22 53036 1 1 97 ILE HG13 H 8.016 0.873 -10.424 1.00 . A A . 97 ILE HG13 1 1
22 53037 1 1 97 ILE HG21 H 7.325 4.414 -10.468 1.00 . A A . 97 ILE HG21 1 1
22 53038 1 1 97 ILE HG22 H 5.740 4.360 -11.240 1.00 . A A . 97 ILE HG22 1 1
22 53039 1 1 97 ILE HG23 H 7.190 4.019 -12.181 1.00 . A A . 97 ILE HG23 1 1
22 53040 1 1 97 ILE N N 5.774 0.982 -9.029 1.00 . A A . 97 ILE N 1 1
22 53041 1 1 97 ILE O O 3.783 1.154 -11.032 1.00 . A A . 97 ILE O 1 1
22 53042 1 1 98 TYR C C 1.835 4.248 -12.017 1.00 . A A . 98 TYR C 1 1
22 53043 1 1 98 TYR CA C 1.987 3.186 -10.910 1.00 . A A . 98 TYR CA 1 1
22 53044 1 1 98 TYR CB C 1.014 3.507 -9.767 1.00 . A A . 98 TYR CB 1 1
22 53045 1 1 98 TYR CD1 C 1.219 1.013 -9.215 1.00 . A A . 98 TYR CD1 1 1
22 53046 1 1 98 TYR CD2 C -0.467 2.353 -8.100 1.00 . A A . 98 TYR CD2 1 1
22 53047 1 1 98 TYR CE1 C 0.793 -0.114 -8.496 1.00 . A A . 98 TYR CE1 1 1
22 53048 1 1 98 TYR CE2 C -0.886 1.230 -7.383 1.00 . A A . 98 TYR CE2 1 1
22 53049 1 1 98 TYR CG C 0.584 2.255 -9.016 1.00 . A A . 98 TYR CG 1 1
22 53050 1 1 98 TYR CZ C -0.258 -0.004 -7.582 1.00 . A A . 98 TYR CZ 1 1
22 53051 1 1 98 TYR H H 3.681 3.985 -9.843 1.00 . A A . 98 TYR H 1 1
22 53052 1 1 98 TYR HA H 1.763 2.215 -11.316 1.00 . A A . 98 TYR HA 1 1
22 53053 1 1 98 TYR HB2 H 1.504 4.175 -9.075 1.00 . A A . 98 TYR HB2 1 1
22 53054 1 1 98 TYR HB3 H 0.145 4.000 -10.161 1.00 . A A . 98 TYR HB3 1 1
22 53055 1 1 98 TYR HD1 H 2.028 0.922 -9.913 1.00 . A A . 98 TYR HD1 1 1
22 53056 1 1 98 TYR HD2 H -0.955 3.302 -7.945 1.00 . A A . 98 TYR HD2 1 1
22 53057 1 1 98 TYR HE1 H 1.277 -1.071 -8.652 1.00 . A A . 98 TYR HE1 1 1
22 53058 1 1 98 TYR HE2 H -1.697 1.315 -6.683 1.00 . A A . 98 TYR HE2 1 1
22 53059 1 1 98 TYR HH H -1.446 -0.863 -6.357 1.00 . A A . 98 TYR HH 1 1
22 53060 1 1 98 TYR N N 3.368 3.200 -10.339 1.00 . A A . 98 TYR N 1 1
22 53061 1 1 98 TYR O O 2.195 5.395 -11.850 1.00 . A A . 98 TYR O 1 1
22 53062 1 1 98 TYR OH O -0.669 -1.109 -6.865 1.00 . A A . 98 TYR OH 1 1
22 53063 1 1 99 TRP C C -0.421 4.913 -14.586 1.00 . A A . 99 TRP C 1 1
22 53064 1 1 99 TRP CA C 1.072 4.822 -14.273 1.00 . A A . 99 TRP CA 1 1
22 53065 1 1 99 TRP CB C 1.788 4.330 -15.529 1.00 . A A . 99 TRP CB 1 1
22 53066 1 1 99 TRP CD1 C 3.690 5.942 -15.868 1.00 . A A . 99 TRP CD1 1 1
22 53067 1 1 99 TRP CD2 C 4.365 3.952 -15.077 1.00 . A A . 99 TRP CD2 1 1
22 53068 1 1 99 TRP CE2 C 5.525 4.746 -15.218 1.00 . A A . 99 TRP CE2 1 1
22 53069 1 1 99 TRP CE3 C 4.507 2.644 -14.594 1.00 . A A . 99 TRP CE3 1 1
22 53070 1 1 99 TRP CG C 3.217 4.735 -15.493 1.00 . A A . 99 TRP CG 1 1
22 53071 1 1 99 TRP CH2 C 6.914 2.948 -14.410 1.00 . A A . 99 TRP CH2 1 1
22 53072 1 1 99 TRP CZ2 C 6.789 4.256 -14.889 1.00 . A A . 99 TRP CZ2 1 1
22 53073 1 1 99 TRP CZ3 C 5.775 2.144 -14.264 1.00 . A A . 99 TRP CZ3 1 1
22 53074 1 1 99 TRP H H 0.995 2.927 -13.245 1.00 . A A . 99 TRP H 1 1
22 53075 1 1 99 TRP HA H 1.448 5.795 -14.001 1.00 . A A . 99 TRP HA 1 1
22 53076 1 1 99 TRP HB2 H 1.723 3.256 -15.582 1.00 . A A . 99 TRP HB2 1 1
22 53077 1 1 99 TRP HB3 H 1.316 4.759 -16.400 1.00 . A A . 99 TRP HB3 1 1
22 53078 1 1 99 TRP HD1 H 3.093 6.763 -16.238 1.00 . A A . 99 TRP HD1 1 1
22 53079 1 1 99 TRP HE1 H 5.649 6.710 -15.909 1.00 . A A . 99 TRP HE1 1 1
22 53080 1 1 99 TRP HE3 H 3.635 2.018 -14.476 1.00 . A A . 99 TRP HE3 1 1
22 53081 1 1 99 TRP HH2 H 7.888 2.558 -14.153 1.00 . A A . 99 TRP HH2 1 1
22 53082 1 1 99 TRP HZ2 H 7.663 4.883 -15.003 1.00 . A A . 99 TRP HZ2 1 1
22 53083 1 1 99 TRP HZ3 H 5.869 1.134 -13.899 1.00 . A A . 99 TRP HZ3 1 1
22 53084 1 1 99 TRP N N 1.283 3.859 -13.143 1.00 . A A . 99 TRP N 1 1
22 53085 1 1 99 TRP NE1 N 5.062 5.951 -15.708 1.00 . A A . 99 TRP NE1 1 1
22 53086 1 1 99 TRP O O -1.177 4.007 -14.306 1.00 . A A . 99 TRP O 1 1
22 53087 1 1 100 LEU C C -2.541 5.385 -16.868 1.00 . A A . 100 LEU C 1 1
22 53088 1 1 100 LEU CA C -2.293 6.100 -15.544 1.00 . A A . 100 LEU CA 1 1
22 53089 1 1 100 LEU CB C -2.692 7.572 -15.677 1.00 . A A . 100 LEU CB 1 1
22 53090 1 1 100 LEU CD1 C -3.106 9.707 -14.461 1.00 . A A . 100 LEU CD1 1 1
22 53091 1 1 100 LEU CD2 C -3.828 7.546 -13.456 1.00 . A A . 100 LEU CD2 1 1
22 53092 1 1 100 LEU CG C -2.748 8.228 -14.298 1.00 . A A . 100 LEU CG 1 1
22 53093 1 1 100 LEU H H -0.227 6.701 -15.433 1.00 . A A . 100 LEU H 1 1
22 53094 1 1 100 LEU HA H -2.885 5.634 -14.776 1.00 . A A . 100 LEU HA 1 1
22 53095 1 1 100 LEU HB2 H -1.965 8.086 -16.287 1.00 . A A . 100 LEU HB2 1 1
22 53096 1 1 100 LEU HB3 H -3.663 7.638 -16.139 1.00 . A A . 100 LEU HB3 1 1
22 53097 1 1 100 LEU HD11 H -2.699 10.076 -15.392 1.00 . A A . 100 LEU HD11 1 1
22 53098 1 1 100 LEU HD12 H -2.693 10.271 -13.639 1.00 . A A . 100 LEU HD12 1 1
22 53099 1 1 100 LEU HD13 H -4.181 9.817 -14.471 1.00 . A A . 100 LEU HD13 1 1
22 53100 1 1 100 LEU HD21 H -4.415 8.298 -12.951 1.00 . A A . 100 LEU HD21 1 1
22 53101 1 1 100 LEU HD22 H -3.361 6.902 -12.727 1.00 . A A . 100 LEU HD22 1 1
22 53102 1 1 100 LEU HD23 H -4.470 6.960 -14.100 1.00 . A A . 100 LEU HD23 1 1
22 53103 1 1 100 LEU HG H -1.788 8.137 -13.811 1.00 . A A . 100 LEU HG 1 1
22 53104 1 1 100 LEU N N -0.850 5.986 -15.191 1.00 . A A . 100 LEU N 1 1
22 53105 1 1 100 LEU O O -1.761 5.480 -17.795 1.00 . A A . 100 LEU O 1 1
22 53106 1 1 101 ALA C C -5.441 3.961 -18.458 1.00 . A A . 101 ALA C 1 1
22 53107 1 1 101 ALA CA C -3.933 3.944 -18.226 1.00 . A A . 101 ALA CA 1 1
22 53108 1 1 101 ALA CB C -3.450 2.494 -18.114 1.00 . A A . 101 ALA CB 1 1
22 53109 1 1 101 ALA H H -4.241 4.608 -16.203 1.00 . A A . 101 ALA H 1 1
22 53110 1 1 101 ALA HA H -3.435 4.429 -19.053 1.00 . A A . 101 ALA HA 1 1
22 53111 1 1 101 ALA HB1 H -4.028 1.869 -18.778 1.00 . A A . 101 ALA HB1 1 1
22 53112 1 1 101 ALA HB2 H -3.578 2.149 -17.098 1.00 . A A . 101 ALA HB2 1 1
22 53113 1 1 101 ALA HB3 H -2.406 2.438 -18.383 1.00 . A A . 101 ALA HB3 1 1
22 53114 1 1 101 ALA N N -3.627 4.669 -16.964 1.00 . A A . 101 ALA N 1 1
22 53115 1 1 101 ALA O O -6.222 3.881 -17.531 1.00 . A A . 101 ALA O 1 1
22 53116 1 1 102 GLU C C -7.635 2.999 -21.006 1.00 . A A . 102 GLU C 1 1
22 53117 1 1 102 GLU CA C -7.314 4.083 -19.983 1.00 . A A . 102 GLU CA 1 1
22 53118 1 1 102 GLU CB C -7.698 5.449 -20.554 1.00 . A A . 102 GLU CB 1 1
22 53119 1 1 102 GLU CD C -9.573 6.815 -21.479 1.00 . A A . 102 GLU CD 1 1
22 53120 1 1 102 GLU CG C -9.205 5.490 -20.809 1.00 . A A . 102 GLU CG 1 1
22 53121 1 1 102 GLU H H -5.207 4.125 -20.419 1.00 . A A . 102 GLU H 1 1
22 53122 1 1 102 GLU HA H -7.872 3.901 -19.077 1.00 . A A . 102 GLU HA 1 1
22 53123 1 1 102 GLU HB2 H -7.432 6.221 -19.848 1.00 . A A . 102 GLU HB2 1 1
22 53124 1 1 102 GLU HB3 H -7.173 5.613 -21.482 1.00 . A A . 102 GLU HB3 1 1
22 53125 1 1 102 GLU HE2 H -10.887 7.822 -22.254 1.00 . A A . 102 GLU HE2 1 1
22 53126 1 1 102 GLU HG2 H -9.481 4.671 -21.458 1.00 . A A . 102 GLU HG2 1 1
22 53127 1 1 102 GLU HG3 H -9.733 5.403 -19.873 1.00 . A A . 102 GLU HG3 1 1
22 53128 1 1 102 GLU N N -5.856 4.063 -19.687 1.00 . A A . 102 GLU N 1 1
22 53129 1 1 102 GLU O O -6.969 2.867 -22.012 1.00 . A A . 102 GLU O 1 1
22 53130 1 1 102 GLU OE1 O -8.693 7.647 -21.627 1.00 . A A . 102 GLU OE1 1 1
22 53131 1 1 102 GLU OE2 O -10.729 6.971 -21.841 1.00 . A A . 102 GLU OE2 1 1
22 53132 1 1 103 VAL C C -9.893 1.737 -22.829 1.00 . A A . 103 VAL C 1 1
22 53133 1 1 103 VAL CA C -9.000 1.155 -21.739 1.00 . A A . 103 VAL CA 1 1
22 53134 1 1 103 VAL CB C -9.745 0.018 -21.033 1.00 . A A . 103 VAL CB 1 1
22 53135 1 1 103 VAL CG1 C -8.807 -0.694 -20.064 1.00 . A A . 103 VAL CG1 1 1
22 53136 1 1 103 VAL CG2 C -10.929 0.577 -20.249 1.00 . A A . 103 VAL CG2 1 1
22 53137 1 1 103 VAL H H -9.183 2.343 -19.951 1.00 . A A . 103 VAL H 1 1
22 53138 1 1 103 VAL HA H -8.097 0.769 -22.188 1.00 . A A . 103 VAL HA 1 1
22 53139 1 1 103 VAL HB H -10.101 -0.688 -21.769 1.00 . A A . 103 VAL HB 1 1
22 53140 1 1 103 VAL HG11 H -9.391 -1.248 -19.346 1.00 . A A . 103 VAL HG11 1 1
22 53141 1 1 103 VAL HG12 H -8.200 0.035 -19.547 1.00 . A A . 103 VAL HG12 1 1
22 53142 1 1 103 VAL HG13 H -8.176 -1.371 -20.614 1.00 . A A . 103 VAL HG13 1 1
22 53143 1 1 103 VAL HG21 H -11.771 0.706 -20.912 1.00 . A A . 103 VAL HG21 1 1
22 53144 1 1 103 VAL HG22 H -10.658 1.526 -19.820 1.00 . A A . 103 VAL HG22 1 1
22 53145 1 1 103 VAL HG23 H -11.192 -0.114 -19.463 1.00 . A A . 103 VAL HG23 1 1
22 53146 1 1 103 VAL N N -8.651 2.223 -20.764 1.00 . A A . 103 VAL N 1 1
22 53147 1 1 103 VAL O O -11.042 2.050 -22.602 1.00 . A A . 103 VAL O 1 1
22 53148 1 1 104 LYS C C -11.302 1.366 -25.412 1.00 . A A . 104 LYS C 1 1
22 53149 1 1 104 LYS CA C -10.222 2.398 -25.119 1.00 . A A . 104 LYS CA 1 1
22 53150 1 1 104 LYS CB C -9.356 2.630 -26.356 1.00 . A A . 104 LYS CB 1 1
22 53151 1 1 104 LYS CD C -7.680 1.565 -27.866 1.00 . A A . 104 LYS CD 1 1
22 53152 1 1 104 LYS CE C -6.472 2.219 -27.190 1.00 . A A . 104 LYS CE 1 1
22 53153 1 1 104 LYS CG C -8.765 1.300 -26.823 1.00 . A A . 104 LYS CG 1 1
22 53154 1 1 104 LYS H H -8.457 1.587 -24.192 1.00 . A A . 104 LYS H 1 1
22 53155 1 1 104 LYS HA H -10.678 3.328 -24.808 1.00 . A A . 104 LYS HA 1 1
22 53156 1 1 104 LYS HB2 H -9.960 3.053 -27.145 1.00 . A A . 104 LYS HB2 1 1
22 53157 1 1 104 LYS HB3 H -8.554 3.311 -26.109 1.00 . A A . 104 LYS HB3 1 1
22 53158 1 1 104 LYS HD2 H -7.380 0.631 -28.318 1.00 . A A . 104 LYS HD2 1 1
22 53159 1 1 104 LYS HD3 H -8.064 2.226 -28.626 1.00 . A A . 104 LYS HD3 1 1
22 53160 1 1 104 LYS HE2 H -6.576 3.294 -27.222 1.00 . A A . 104 LYS HE2 1 1
22 53161 1 1 104 LYS HE3 H -6.413 1.895 -26.161 1.00 . A A . 104 LYS HE3 1 1
22 53162 1 1 104 LYS HG2 H -8.338 0.778 -25.978 1.00 . A A . 104 LYS HG2 1 1
22 53163 1 1 104 LYS HG3 H -9.543 0.695 -27.262 1.00 . A A . 104 LYS HG3 1 1
22 53164 1 1 104 LYS HZ1 H -4.451 1.714 -27.223 1.00 . A A . 104 LYS HZ1 1 1
22 53165 1 1 104 LYS HZ2 H -4.978 2.556 -28.601 1.00 . A A . 104 LYS HZ2 1 1
22 53166 1 1 104 LYS HZ3 H -5.382 0.918 -28.396 1.00 . A A . 104 LYS HZ3 1 1
22 53167 1 1 104 LYS N N -9.382 1.861 -24.020 1.00 . A A . 104 LYS N 1 1
22 53168 1 1 104 LYS NZ N -5.227 1.822 -27.907 1.00 . A A . 104 LYS NZ 1 1
22 53169 1 1 104 LYS O O -12.232 1.604 -26.158 1.00 . A A . 104 LYS O 1 1
22 53170 1 1 105 ASP C C -13.139 -0.861 -23.795 1.00 . A A . 105 ASP C 1 1
22 53171 1 1 105 ASP CA C -12.199 -0.847 -24.998 1.00 . A A . 105 ASP CA 1 1
22 53172 1 1 105 ASP CB C -11.498 -2.204 -25.107 1.00 . A A . 105 ASP CB 1 1
22 53173 1 1 105 ASP CG C -10.904 -2.368 -26.507 1.00 . A A . 105 ASP CG 1 1
22 53174 1 1 105 ASP H H -10.434 0.067 -24.190 1.00 . A A . 105 ASP H 1 1
22 53175 1 1 105 ASP HA H -12.761 -0.654 -25.898 1.00 . A A . 105 ASP HA 1 1
22 53176 1 1 105 ASP HB2 H -10.708 -2.258 -24.376 1.00 . A A . 105 ASP HB2 1 1
22 53177 1 1 105 ASP HB3 H -12.211 -2.995 -24.922 1.00 . A A . 105 ASP HB3 1 1
22 53178 1 1 105 ASP HD2 H -9.834 -3.364 -27.607 1.00 . A A . 105 ASP HD2 1 1
22 53179 1 1 105 ASP N N -11.186 0.220 -24.798 1.00 . A A . 105 ASP N 1 1
22 53180 1 1 105 ASP O O -12.832 -1.424 -22.760 1.00 . A A . 105 ASP O 1 1
22 53181 1 1 105 ASP OD1 O -11.187 -1.537 -27.354 1.00 . A A . 105 ASP OD1 1 1
22 53182 1 1 105 ASP OD2 O -10.171 -3.324 -26.709 1.00 . A A . 105 ASP OD2 1 1
22 53183 1 1 106 TYR C C -15.491 -1.693 -22.375 1.00 . A A . 106 TYR C 1 1
22 53184 1 1 106 TYR CA C -15.240 -0.244 -22.785 1.00 . A A . 106 TYR CA 1 1
22 53185 1 1 106 TYR CB C -16.555 0.409 -23.232 1.00 . A A . 106 TYR CB 1 1
22 53186 1 1 106 TYR CD1 C -18.258 -0.353 -21.531 1.00 . A A . 106 TYR CD1 1 1
22 53187 1 1 106 TYR CD2 C -17.460 1.936 -21.437 1.00 . A A . 106 TYR CD2 1 1
22 53188 1 1 106 TYR CE1 C -19.090 -0.107 -20.429 1.00 . A A . 106 TYR CE1 1 1
22 53189 1 1 106 TYR CE2 C -18.290 2.181 -20.334 1.00 . A A . 106 TYR CE2 1 1
22 53190 1 1 106 TYR CG C -17.442 0.668 -22.034 1.00 . A A . 106 TYR CG 1 1
22 53191 1 1 106 TYR CZ C -19.105 1.159 -19.831 1.00 . A A . 106 TYR CZ 1 1
22 53192 1 1 106 TYR H H -14.512 0.187 -24.764 1.00 . A A . 106 TYR H 1 1
22 53193 1 1 106 TYR HA H -14.816 0.302 -21.959 1.00 . A A . 106 TYR HA 1 1
22 53194 1 1 106 TYR HB2 H -16.339 1.346 -23.725 1.00 . A A . 106 TYR HB2 1 1
22 53195 1 1 106 TYR HB3 H -17.065 -0.247 -23.920 1.00 . A A . 106 TYR HB3 1 1
22 53196 1 1 106 TYR HD1 H -18.245 -1.331 -21.989 1.00 . A A . 106 TYR HD1 1 1
22 53197 1 1 106 TYR HD2 H -16.832 2.724 -21.824 1.00 . A A . 106 TYR HD2 1 1
22 53198 1 1 106 TYR HE1 H -19.718 -0.895 -20.041 1.00 . A A . 106 TYR HE1 1 1
22 53199 1 1 106 TYR HE2 H -18.301 3.156 -19.873 1.00 . A A . 106 TYR HE2 1 1
22 53200 1 1 106 TYR HH H -20.356 2.249 -18.884 1.00 . A A . 106 TYR HH 1 1
22 53201 1 1 106 TYR N N -14.283 -0.255 -23.921 1.00 . A A . 106 TYR N 1 1
22 53202 1 1 106 TYR O O -15.740 -1.997 -21.226 1.00 . A A . 106 TYR O 1 1
22 53203 1 1 106 TYR OH O -19.925 1.402 -18.747 1.00 . A A . 106 TYR OH 1 1
22 53204 1 1 107 ASP C C -14.306 -4.757 -22.977 1.00 . A A . 107 ASP C 1 1
22 53205 1 1 107 ASP CA C -15.650 -4.024 -23.024 1.00 . A A . 107 ASP CA 1 1
22 53206 1 1 107 ASP CB C -16.526 -4.633 -24.120 1.00 . A A . 107 ASP CB 1 1
22 53207 1 1 107 ASP CG C -17.926 -4.021 -24.050 1.00 . A A . 107 ASP CG 1 1
22 53208 1 1 107 ASP H H -15.215 -2.304 -24.238 1.00 . A A . 107 ASP H 1 1
22 53209 1 1 107 ASP HA H -16.147 -4.122 -22.072 1.00 . A A . 107 ASP HA 1 1
22 53210 1 1 107 ASP HB2 H -16.089 -4.425 -25.086 1.00 . A A . 107 ASP HB2 1 1
22 53211 1 1 107 ASP HB3 H -16.593 -5.702 -23.978 1.00 . A A . 107 ASP HB3 1 1
22 53212 1 1 107 ASP HD2 H -19.538 -3.790 -24.882 1.00 . A A . 107 ASP HD2 1 1
22 53213 1 1 107 ASP N N -15.424 -2.584 -23.321 1.00 . A A . 107 ASP N 1 1
22 53214 1 1 107 ASP O O -14.228 -5.937 -23.255 1.00 . A A . 107 ASP O 1 1
22 53215 1 1 107 ASP OD1 O -18.224 -3.382 -23.053 1.00 . A A . 107 ASP OD1 1 1
22 53216 1 1 107 ASP OD2 O -18.678 -4.202 -24.994 1.00 . A A . 107 ASP OD2 1 1
22 53217 1 1 108 VAL C C -12.061 -6.101 -21.922 1.00 . A A . 108 VAL C 1 1
22 53218 1 1 108 VAL CA C -11.915 -4.738 -22.590 1.00 . A A . 108 VAL CA 1 1
22 53219 1 1 108 VAL CB C -10.930 -3.875 -21.801 1.00 . A A . 108 VAL CB 1 1
22 53220 1 1 108 VAL CG1 C -11.499 -3.579 -20.415 1.00 . A A . 108 VAL CG1 1 1
22 53221 1 1 108 VAL CG2 C -9.600 -4.614 -21.663 1.00 . A A . 108 VAL CG2 1 1
22 53222 1 1 108 VAL H H -13.323 -3.117 -22.425 1.00 . A A . 108 VAL H 1 1
22 53223 1 1 108 VAL HA H -11.545 -4.877 -23.595 1.00 . A A . 108 VAL HA 1 1
22 53224 1 1 108 VAL HB H -10.770 -2.946 -22.323 1.00 . A A . 108 VAL HB 1 1
22 53225 1 1 108 VAL HG11 H -12.299 -2.858 -20.505 1.00 . A A . 108 VAL HG11 1 1
22 53226 1 1 108 VAL HG12 H -10.719 -3.178 -19.786 1.00 . A A . 108 VAL HG12 1 1
22 53227 1 1 108 VAL HG13 H -11.881 -4.491 -19.980 1.00 . A A . 108 VAL HG13 1 1
22 53228 1 1 108 VAL HG21 H -9.553 -5.416 -22.385 1.00 . A A . 108 VAL HG21 1 1
22 53229 1 1 108 VAL HG22 H -9.516 -5.020 -20.666 1.00 . A A . 108 VAL HG22 1 1
22 53230 1 1 108 VAL HG23 H -8.789 -3.923 -21.841 1.00 . A A . 108 VAL HG23 1 1
22 53231 1 1 108 VAL N N -13.246 -4.069 -22.641 1.00 . A A . 108 VAL N 1 1
22 53232 1 1 108 VAL O O -12.912 -6.301 -21.078 1.00 . A A . 108 VAL O 1 1
22 53233 1 1 109 GLU C C -10.402 -8.494 -20.507 1.00 . A A . 109 GLU C 1 1
22 53234 1 1 109 GLU CA C -11.350 -8.392 -21.695 1.00 . A A . 109 GLU CA 1 1
22 53235 1 1 109 GLU CB C -10.985 -9.455 -22.734 1.00 . A A . 109 GLU CB 1 1
22 53236 1 1 109 GLU CD C -12.772 -11.055 -22.036 1.00 . A A . 109 GLU CD 1 1
22 53237 1 1 109 GLU CG C -11.262 -10.842 -22.154 1.00 . A A . 109 GLU CG 1 1
22 53238 1 1 109 GLU H H -10.570 -6.863 -22.979 1.00 . A A . 109 GLU H 1 1
22 53239 1 1 109 GLU HA H -12.362 -8.555 -21.356 1.00 . A A . 109 GLU HA 1 1
22 53240 1 1 109 GLU HB2 H -11.579 -9.310 -23.624 1.00 . A A . 109 GLU HB2 1 1
22 53241 1 1 109 GLU HB3 H -9.937 -9.374 -22.982 1.00 . A A . 109 GLU HB3 1 1
22 53242 1 1 109 GLU HE2 H -14.129 -11.940 -21.190 1.00 . A A . 109 GLU HE2 1 1
22 53243 1 1 109 GLU HG2 H -10.839 -11.595 -22.803 1.00 . A A . 109 GLU HG2 1 1
22 53244 1 1 109 GLU HG3 H -10.814 -10.916 -21.175 1.00 . A A . 109 GLU HG3 1 1
22 53245 1 1 109 GLU N N -11.245 -7.043 -22.300 1.00 . A A . 109 GLU N 1 1
22 53246 1 1 109 GLU O O -9.198 -8.565 -20.656 1.00 . A A . 109 GLU O 1 1
22 53247 1 1 109 GLU OE1 O -13.501 -10.414 -22.774 1.00 . A A . 109 GLU OE1 1 1
22 53248 1 1 109 GLU OE2 O -13.173 -11.858 -21.209 1.00 . A A . 109 GLU OE2 1 1
22 53249 1 1 110 ILE C C -9.735 -10.083 -17.885 1.00 . A A . 110 ILE C 1 1
22 53250 1 1 110 ILE CA C -10.100 -8.619 -18.114 1.00 . A A . 110 ILE CA 1 1
22 53251 1 1 110 ILE CB C -10.868 -8.099 -16.898 1.00 . A A . 110 ILE CB 1 1
22 53252 1 1 110 ILE CD1 C -10.007 -5.764 -17.072 1.00 . A A . 110 ILE CD1 1 1
22 53253 1 1 110 ILE CG1 C -11.249 -6.631 -17.101 1.00 . A A . 110 ILE CG1 1 1
22 53254 1 1 110 ILE CG2 C -9.990 -8.229 -15.655 1.00 . A A . 110 ILE CG2 1 1
22 53255 1 1 110 ILE H H -11.920 -8.454 -19.251 1.00 . A A . 110 ILE H 1 1
22 53256 1 1 110 ILE HA H -9.197 -8.046 -18.247 1.00 . A A . 110 ILE HA 1 1
22 53257 1 1 110 ILE HB H -11.764 -8.689 -16.767 1.00 . A A . 110 ILE HB 1 1
22 53258 1 1 110 ILE HD11 H -10.291 -4.749 -17.278 1.00 . A A . 110 ILE HD11 1 1
22 53259 1 1 110 ILE HD12 H -9.309 -6.102 -17.822 1.00 . A A . 110 ILE HD12 1 1
22 53260 1 1 110 ILE HD13 H -9.556 -5.821 -16.096 1.00 . A A . 110 ILE HD13 1 1
22 53261 1 1 110 ILE HG12 H -11.734 -6.506 -18.046 1.00 . A A . 110 ILE HG12 1 1
22 53262 1 1 110 ILE HG13 H -11.912 -6.317 -16.315 1.00 . A A . 110 ILE HG13 1 1
22 53263 1 1 110 ILE HG21 H -10.319 -9.074 -15.071 1.00 . A A . 110 ILE HG21 1 1
22 53264 1 1 110 ILE HG22 H -10.068 -7.329 -15.062 1.00 . A A . 110 ILE HG22 1 1
22 53265 1 1 110 ILE HG23 H -8.963 -8.375 -15.954 1.00 . A A . 110 ILE HG23 1 1
22 53266 1 1 110 ILE N N -10.948 -8.511 -19.331 1.00 . A A . 110 ILE N 1 1
22 53267 1 1 110 ILE O O -10.429 -10.807 -17.200 1.00 . A A . 110 ILE O 1 1
22 53268 1 1 111 ARG C C -7.243 -12.036 -17.108 1.00 . A A . 111 ARG C 1 1
22 53269 1 1 111 ARG CA C -8.242 -11.945 -18.250 1.00 . A A . 111 ARG CA 1 1
22 53270 1 1 111 ARG CB C -7.609 -12.491 -19.527 1.00 . A A . 111 ARG CB 1 1
22 53271 1 1 111 ARG CD C -8.220 -13.194 -21.840 1.00 . A A . 111 ARG CD 1 1
22 53272 1 1 111 ARG CG C -8.695 -13.124 -20.389 1.00 . A A . 111 ARG CG 1 1
22 53273 1 1 111 ARG CZ C -6.725 -14.736 -22.966 1.00 . A A . 111 ARG CZ 1 1
22 53274 1 1 111 ARG H H -8.097 -9.920 -18.995 1.00 . A A . 111 ARG H 1 1
22 53275 1 1 111 ARG HA H -9.116 -12.533 -18.006 1.00 . A A . 111 ARG HA 1 1
22 53276 1 1 111 ARG HB2 H -7.136 -11.687 -20.070 1.00 . A A . 111 ARG HB2 1 1
22 53277 1 1 111 ARG HB3 H -6.871 -13.237 -19.274 1.00 . A A . 111 ARG HB3 1 1
22 53278 1 1 111 ARG HD2 H -8.985 -13.654 -22.447 1.00 . A A . 111 ARG HD2 1 1
22 53279 1 1 111 ARG HD3 H -8.022 -12.197 -22.203 1.00 . A A . 111 ARG HD3 1 1
22 53280 1 1 111 ARG HE H -6.338 -13.994 -21.166 1.00 . A A . 111 ARG HE 1 1
22 53281 1 1 111 ARG HG2 H -8.903 -14.119 -20.025 1.00 . A A . 111 ARG HG2 1 1
22 53282 1 1 111 ARG HG3 H -9.590 -12.527 -20.331 1.00 . A A . 111 ARG HG3 1 1
22 53283 1 1 111 ARG HH11 H -8.397 -14.200 -23.927 1.00 . A A . 111 ARG HH11 1 1
22 53284 1 1 111 ARG HH12 H -7.374 -15.308 -24.772 1.00 . A A . 111 ARG HH12 1 1
22 53285 1 1 111 ARG HH21 H -4.992 -15.438 -22.255 1.00 . A A . 111 ARG HH21 1 1
22 53286 1 1 111 ARG HH22 H -5.443 -16.010 -23.827 1.00 . A A . 111 ARG HH22 1 1
22 53287 1 1 111 ARG N N -8.647 -10.524 -18.447 1.00 . A A . 111 ARG N 1 1
22 53288 1 1 111 ARG NE N -6.973 -14.007 -21.912 1.00 . A A . 111 ARG NE 1 1
22 53289 1 1 111 ARG NH1 N -7.565 -14.749 -23.966 1.00 . A A . 111 ARG NH1 1 1
22 53290 1 1 111 ARG NH2 N -5.635 -15.450 -23.020 1.00 . A A . 111 ARG NH2 1 1
22 53291 1 1 111 ARG O O -6.193 -11.426 -17.133 1.00 . A A . 111 ARG O 1 1
22 53292 1 1 112 LEU C C -5.801 -14.195 -15.127 1.00 . A A . 112 LEU C 1 1
22 53293 1 1 112 LEU CA C -6.627 -12.923 -14.957 1.00 . A A . 112 LEU CA 1 1
22 53294 1 1 112 LEU CB C -7.424 -13.020 -13.656 1.00 . A A . 112 LEU CB 1 1
22 53295 1 1 112 LEU CD1 C -9.329 -12.068 -12.353 1.00 . A A . 112 LEU CD1 1 1
22 53296 1 1 112 LEU CD2 C -8.026 -10.609 -13.911 1.00 . A A . 112 LEU CD2 1 1
22 53297 1 1 112 LEU CG C -8.577 -12.018 -13.685 1.00 . A A . 112 LEU CG 1 1
22 53298 1 1 112 LEU H H -8.413 -13.280 -16.107 1.00 . A A . 112 LEU H 1 1
22 53299 1 1 112 LEU HA H -5.975 -12.064 -14.921 1.00 . A A . 112 LEU HA 1 1
22 53300 1 1 112 LEU HB2 H -7.817 -14.020 -13.546 1.00 . A A . 112 LEU HB2 1 1
22 53301 1 1 112 LEU HB3 H -6.775 -12.793 -12.824 1.00 . A A . 112 LEU HB3 1 1
22 53302 1 1 112 LEU HD11 H -8.769 -12.660 -11.644 1.00 . A A . 112 LEU HD11 1 1
22 53303 1 1 112 LEU HD12 H -10.301 -12.515 -12.506 1.00 . A A . 112 LEU HD12 1 1
22 53304 1 1 112 LEU HD13 H -9.449 -11.068 -11.968 1.00 . A A . 112 LEU HD13 1 1
22 53305 1 1 112 LEU HD21 H -7.148 -10.463 -13.300 1.00 . A A . 112 LEU HD21 1 1
22 53306 1 1 112 LEU HD22 H -8.778 -9.881 -13.642 1.00 . A A . 112 LEU HD22 1 1
22 53307 1 1 112 LEU HD23 H -7.765 -10.486 -14.954 1.00 . A A . 112 LEU HD23 1 1
22 53308 1 1 112 LEU HG H -9.253 -12.276 -14.488 1.00 . A A . 112 LEU HG 1 1
22 53309 1 1 112 LEU N N -7.561 -12.796 -16.104 1.00 . A A . 112 LEU N 1 1
22 53310 1 1 112 LEU O O -6.297 -15.294 -14.976 1.00 . A A . 112 LEU O 1 1
22 53311 1 1 113 SER C C -3.472 -15.902 -14.223 1.00 . A A . 113 SER C 1 1
22 53312 1 1 113 SER CA C -3.690 -15.266 -15.597 1.00 . A A . 113 SER CA 1 1
22 53313 1 1 113 SER CB C -2.343 -14.866 -16.199 1.00 . A A . 113 SER CB 1 1
22 53314 1 1 113 SER H H -4.158 -13.164 -15.547 1.00 . A A . 113 SER H 1 1
22 53315 1 1 113 SER HA H -4.183 -15.973 -16.249 1.00 . A A . 113 SER HA 1 1
22 53316 1 1 113 SER HB2 H -1.863 -14.139 -15.565 1.00 . A A . 113 SER HB2 1 1
22 53317 1 1 113 SER HB3 H -1.712 -15.742 -16.282 1.00 . A A . 113 SER HB3 1 1
22 53318 1 1 113 SER HG H -2.661 -13.350 -17.375 1.00 . A A . 113 SER HG 1 1
22 53319 1 1 113 SER N N -4.542 -14.060 -15.432 1.00 . A A . 113 SER N 1 1
22 53320 1 1 113 SER O O -3.716 -15.286 -13.205 1.00 . A A . 113 SER O 1 1
22 53321 1 1 113 SER OG O -2.555 -14.298 -17.483 1.00 . A A . 113 SER OG 1 1
22 53322 1 1 114 HIS C C -2.219 -16.766 -11.885 1.00 . A A . 114 HIS C 1 1
22 53323 1 1 114 HIS CA C -2.804 -17.785 -12.865 1.00 . A A . 114 HIS CA 1 1
22 53324 1 1 114 HIS CB C -1.831 -18.958 -13.030 1.00 . A A . 114 HIS CB 1 1
22 53325 1 1 114 HIS CD2 C -0.654 -18.746 -10.690 1.00 . A A . 114 HIS CD2 1 1
22 53326 1 1 114 HIS CE1 C 1.386 -18.503 -11.385 1.00 . A A . 114 HIS CE1 1 1
22 53327 1 1 114 HIS CG C -0.691 -18.800 -12.063 1.00 . A A . 114 HIS CG 1 1
22 53328 1 1 114 HIS H H -2.837 -17.610 -15.014 1.00 . A A . 114 HIS H 1 1
22 53329 1 1 114 HIS HA H -3.747 -18.150 -12.484 1.00 . A A . 114 HIS HA 1 1
22 53330 1 1 114 HIS HB2 H -2.349 -19.886 -12.829 1.00 . A A . 114 HIS HB2 1 1
22 53331 1 1 114 HIS HB3 H -1.448 -18.971 -14.040 1.00 . A A . 114 HIS HB3 1 1
22 53332 1 1 114 HIS HD1 H 0.936 -18.637 -13.412 1.00 . A A . 114 HIS HD1 1 1
22 53333 1 1 114 HIS HD2 H -1.513 -18.820 -10.041 1.00 . A A . 114 HIS HD2 1 1
22 53334 1 1 114 HIS HE1 H 2.456 -18.356 -11.403 1.00 . A A . 114 HIS HE1 1 1
22 53335 1 1 114 HIS HE2 H 0.978 -18.483 -9.346 1.00 . A A . 114 HIS HE2 1 1
22 53336 1 1 114 HIS N N -3.024 -17.125 -14.182 1.00 . A A . 114 HIS N 1 1
22 53337 1 1 114 HIS ND1 N 0.623 -18.645 -12.483 1.00 . A A . 114 HIS ND1 1 1
22 53338 1 1 114 HIS NE2 N 0.657 -18.558 -10.269 1.00 . A A . 114 HIS NE2 1 1
22 53339 1 1 114 HIS O O -1.027 -16.519 -11.863 1.00 . A A . 114 HIS O 1 1
22 53340 1 1 115 GLU C C -3.717 -14.488 -9.401 1.00 . A A . 115 GLU C 1 1
22 53341 1 1 115 GLU CA C -2.535 -15.154 -10.104 1.00 . A A . 115 GLU CA 1 1
22 53342 1 1 115 GLU CB C -1.730 -14.084 -10.846 1.00 . A A . 115 GLU CB 1 1
22 53343 1 1 115 GLU CD C 0.381 -12.757 -10.842 1.00 . A A . 115 GLU CD 1 1
22 53344 1 1 115 GLU CG C -0.435 -13.805 -10.085 1.00 . A A . 115 GLU CG 1 1
22 53345 1 1 115 GLU H H -4.003 -16.367 -11.113 1.00 . A A . 115 GLU H 1 1
22 53346 1 1 115 GLU HA H -1.905 -15.641 -9.375 1.00 . A A . 115 GLU HA 1 1
22 53347 1 1 115 GLU HB2 H -1.498 -14.425 -11.842 1.00 . A A . 115 GLU HB2 1 1
22 53348 1 1 115 GLU HB3 H -2.309 -13.176 -10.905 1.00 . A A . 115 GLU HB3 1 1
22 53349 1 1 115 GLU HE2 H 1.802 -11.608 -10.811 1.00 . A A . 115 GLU HE2 1 1
22 53350 1 1 115 GLU HG2 H -0.670 -13.439 -9.096 1.00 . A A . 115 GLU HG2 1 1
22 53351 1 1 115 GLU HG3 H 0.138 -14.717 -10.006 1.00 . A A . 115 GLU HG3 1 1
22 53352 1 1 115 GLU N N -3.045 -16.161 -11.078 1.00 . A A . 115 GLU N 1 1
22 53353 1 1 115 GLU O O -3.878 -14.588 -8.200 1.00 . A A . 115 GLU O 1 1
22 53354 1 1 115 GLU OE1 O 0.032 -12.472 -11.975 1.00 . A A . 115 GLU OE1 1 1
22 53355 1 1 115 GLU OE2 O 1.339 -12.257 -10.276 1.00 . A A . 115 GLU OE2 1 1
22 53356 1 1 116 HIS C C -7.003 -13.810 -9.997 1.00 . A A . 116 HIS C 1 1
22 53357 1 1 116 HIS CA C -5.715 -13.124 -9.537 1.00 . A A . 116 HIS CA 1 1
22 53358 1 1 116 HIS CB C -5.743 -11.659 -9.984 1.00 . A A . 116 HIS CB 1 1
22 53359 1 1 116 HIS CD2 C -4.579 -10.048 -8.267 1.00 . A A . 116 HIS CD2 1 1
22 53360 1 1 116 HIS CE1 C -2.548 -10.202 -9.014 1.00 . A A . 116 HIS CE1 1 1
22 53361 1 1 116 HIS CG C -4.612 -10.909 -9.337 1.00 . A A . 116 HIS CG 1 1
22 53362 1 1 116 HIS H H -4.384 -13.739 -11.109 1.00 . A A . 116 HIS H 1 1
22 53363 1 1 116 HIS HA H -5.641 -13.172 -8.462 1.00 . A A . 116 HIS HA 1 1
22 53364 1 1 116 HIS HB2 H -5.638 -11.611 -11.058 1.00 . A A . 116 HIS HB2 1 1
22 53365 1 1 116 HIS HB3 H -6.682 -11.216 -9.695 1.00 . A A . 116 HIS HB3 1 1
22 53366 1 1 116 HIS HD1 H -2.992 -11.526 -10.557 1.00 . A A . 116 HIS HD1 1 1
22 53367 1 1 116 HIS HD2 H -5.434 -9.755 -7.675 1.00 . A A . 116 HIS HD2 1 1
22 53368 1 1 116 HIS HE1 H -1.483 -10.069 -9.136 1.00 . A A . 116 HIS HE1 1 1
22 53369 1 1 116 HIS HE2 H -2.959 -8.988 -7.379 1.00 . A A . 116 HIS HE2 1 1
22 53370 1 1 116 HIS N N -4.542 -13.806 -10.146 1.00 . A A . 116 HIS N 1 1
22 53371 1 1 116 HIS ND1 N -3.306 -10.992 -9.799 1.00 . A A . 116 HIS ND1 1 1
22 53372 1 1 116 HIS NE2 N -3.277 -9.606 -8.068 1.00 . A A . 116 HIS NE2 1 1
22 53373 1 1 116 HIS O O -7.151 -14.168 -11.148 1.00 . A A . 116 HIS O 1 1
22 53374 1 1 117 GLN C C -10.375 -13.670 -9.266 1.00 . A A . 117 GLN C 1 1
22 53375 1 1 117 GLN CA C -9.221 -14.648 -9.493 1.00 . A A . 117 GLN CA 1 1
22 53376 1 1 117 GLN CB C -9.437 -15.902 -8.643 1.00 . A A . 117 GLN CB 1 1
22 53377 1 1 117 GLN CD C -8.537 -18.160 -8.071 1.00 . A A . 117 GLN CD 1 1
22 53378 1 1 117 GLN CG C -8.289 -16.886 -8.879 1.00 . A A . 117 GLN CG 1 1
22 53379 1 1 117 GLN H H -7.802 -13.695 -8.181 1.00 . A A . 117 GLN H 1 1
22 53380 1 1 117 GLN HA H -9.184 -14.921 -10.536 1.00 . A A . 117 GLN HA 1 1
22 53381 1 1 117 GLN HB2 H -9.466 -15.626 -7.600 1.00 . A A . 117 GLN HB2 1 1
22 53382 1 1 117 GLN HB3 H -10.372 -16.366 -8.921 1.00 . A A . 117 GLN HB3 1 1
22 53383 1 1 117 GLN HE21 H -6.652 -18.772 -8.196 1.00 . A A . 117 GLN HE21 1 1
22 53384 1 1 117 GLN HE22 H -7.692 -19.798 -7.332 1.00 . A A . 117 GLN HE22 1 1
22 53385 1 1 117 GLN HG2 H -8.237 -17.131 -9.930 1.00 . A A . 117 GLN HG2 1 1
22 53386 1 1 117 GLN HG3 H -7.360 -16.436 -8.564 1.00 . A A . 117 GLN HG3 1 1
22 53387 1 1 117 GLN N N -7.940 -13.993 -9.106 1.00 . A A . 117 GLN N 1 1
22 53388 1 1 117 GLN NE2 N -7.544 -18.978 -7.847 1.00 . A A . 117 GLN NE2 1 1
22 53389 1 1 117 GLN O O -11.529 -14.049 -9.266 1.00 . A A . 117 GLN O 1 1
22 53390 1 1 117 GLN OE1 O -9.641 -18.412 -7.632 1.00 . A A . 117 GLN OE1 1 1
22 53391 1 1 118 ALA C C -10.780 -10.067 -9.405 1.00 . A A . 118 ALA C 1 1
22 53392 1 1 118 ALA CA C -11.163 -11.429 -8.827 1.00 . A A . 118 ALA CA 1 1
22 53393 1 1 118 ALA CB C -11.387 -11.273 -7.323 1.00 . A A . 118 ALA CB 1 1
22 53394 1 1 118 ALA H H -9.138 -12.127 -9.059 1.00 . A A . 118 ALA H 1 1
22 53395 1 1 118 ALA HA H -12.073 -11.775 -9.293 1.00 . A A . 118 ALA HA 1 1
22 53396 1 1 118 ALA HB1 H -10.915 -12.092 -6.800 1.00 . A A . 118 ALA HB1 1 1
22 53397 1 1 118 ALA HB2 H -12.445 -11.274 -7.112 1.00 . A A . 118 ALA HB2 1 1
22 53398 1 1 118 ALA HB3 H -10.955 -10.339 -6.994 1.00 . A A . 118 ALA HB3 1 1
22 53399 1 1 118 ALA N N -10.075 -12.416 -9.063 1.00 . A A . 118 ALA N 1 1
22 53400 1 1 118 ALA O O -9.683 -9.585 -9.206 1.00 . A A . 118 ALA O 1 1
22 53401 1 1 119 TYR C C -12.717 -7.310 -10.767 1.00 . A A . 119 TYR C 1 1
22 53402 1 1 119 TYR CA C -11.403 -8.081 -10.650 1.00 . A A . 119 TYR CA 1 1
22 53403 1 1 119 TYR CB C -10.727 -8.206 -12.019 1.00 . A A . 119 TYR CB 1 1
22 53404 1 1 119 TYR CD1 C -12.059 -9.910 -13.297 1.00 . A A . 119 TYR CD1 1 1
22 53405 1 1 119 TYR CD2 C -12.312 -7.568 -13.866 1.00 . A A . 119 TYR CD2 1 1
22 53406 1 1 119 TYR CE1 C -12.982 -10.252 -14.291 1.00 . A A . 119 TYR CE1 1 1
22 53407 1 1 119 TYR CE2 C -13.235 -7.907 -14.861 1.00 . A A . 119 TYR CE2 1 1
22 53408 1 1 119 TYR CG C -11.730 -8.570 -13.081 1.00 . A A . 119 TYR CG 1 1
22 53409 1 1 119 TYR CZ C -13.569 -9.251 -15.076 1.00 . A A . 119 TYR CZ 1 1
22 53410 1 1 119 TYR H H -12.577 -9.832 -10.216 1.00 . A A . 119 TYR H 1 1
22 53411 1 1 119 TYR HA H -10.747 -7.554 -9.977 1.00 . A A . 119 TYR HA 1 1
22 53412 1 1 119 TYR HB2 H -10.270 -7.268 -12.273 1.00 . A A . 119 TYR HB2 1 1
22 53413 1 1 119 TYR HB3 H -9.969 -8.969 -11.972 1.00 . A A . 119 TYR HB3 1 1
22 53414 1 1 119 TYR HD1 H -11.602 -10.681 -12.692 1.00 . A A . 119 TYR HD1 1 1
22 53415 1 1 119 TYR HD2 H -12.051 -6.533 -13.699 1.00 . A A . 119 TYR HD2 1 1
22 53416 1 1 119 TYR HE1 H -13.237 -11.288 -14.456 1.00 . A A . 119 TYR HE1 1 1
22 53417 1 1 119 TYR HE2 H -13.681 -7.136 -15.468 1.00 . A A . 119 TYR HE2 1 1
22 53418 1 1 119 TYR HH H -14.768 -10.490 -15.899 1.00 . A A . 119 TYR HH 1 1
22 53419 1 1 119 TYR N N -11.690 -9.430 -10.091 1.00 . A A . 119 TYR N 1 1
22 53420 1 1 119 TYR O O -13.736 -7.862 -11.130 1.00 . A A . 119 TYR O 1 1
22 53421 1 1 119 TYR OH O -14.480 -9.587 -16.058 1.00 . A A . 119 TYR OH 1 1
22 53422 1 1 120 ARG C C -13.701 -3.843 -11.002 1.00 . A A . 120 ARG C 1 1
22 53423 1 1 120 ARG CA C -13.981 -5.264 -10.517 1.00 . A A . 120 ARG CA 1 1
22 53424 1 1 120 ARG CB C -14.593 -5.150 -9.120 1.00 . A A . 120 ARG CB 1 1
22 53425 1 1 120 ARG CD C -15.159 -6.366 -7.019 1.00 . A A . 120 ARG CD 1 1
22 53426 1 1 120 ARG CG C -14.829 -6.530 -8.510 1.00 . A A . 120 ARG CG 1 1
22 53427 1 1 120 ARG CZ C -16.954 -7.980 -7.003 1.00 . A A . 120 ARG CZ 1 1
22 53428 1 1 120 ARG H H -11.887 -5.618 -10.136 1.00 . A A . 120 ARG H 1 1
22 53429 1 1 120 ARG HA H -14.679 -5.752 -11.181 1.00 . A A . 120 ARG HA 1 1
22 53430 1 1 120 ARG HB2 H -13.922 -4.590 -8.487 1.00 . A A . 120 ARG HB2 1 1
22 53431 1 1 120 ARG HB3 H -15.536 -4.629 -9.193 1.00 . A A . 120 ARG HB3 1 1
22 53432 1 1 120 ARG HD2 H -14.505 -6.992 -6.430 1.00 . A A . 120 ARG HD2 1 1
22 53433 1 1 120 ARG HD3 H -15.017 -5.337 -6.730 1.00 . A A . 120 ARG HD3 1 1
22 53434 1 1 120 ARG HE H -17.215 -6.095 -6.442 1.00 . A A . 120 ARG HE 1 1
22 53435 1 1 120 ARG HG2 H -15.658 -7.007 -9.013 1.00 . A A . 120 ARG HG2 1 1
22 53436 1 1 120 ARG HG3 H -13.944 -7.131 -8.620 1.00 . A A . 120 ARG HG3 1 1
22 53437 1 1 120 ARG HH11 H -15.147 -8.577 -7.622 1.00 . A A . 120 ARG HH11 1 1
22 53438 1 1 120 ARG HH12 H -16.382 -9.791 -7.630 1.00 . A A . 120 ARG HH12 1 1
22 53439 1 1 120 ARG HH21 H -18.848 -7.664 -6.442 1.00 . A A . 120 ARG HH21 1 1
22 53440 1 1 120 ARG HH22 H -18.478 -9.274 -6.962 1.00 . A A . 120 ARG HH22 1 1
22 53441 1 1 120 ARG N N -12.714 -6.045 -10.443 1.00 . A A . 120 ARG N 1 1
22 53442 1 1 120 ARG NE N -16.573 -6.757 -6.775 1.00 . A A . 120 ARG NE 1 1
22 53443 1 1 120 ARG NH1 N -16.094 -8.852 -7.453 1.00 . A A . 120 ARG NH1 1 1
22 53444 1 1 120 ARG NH2 N -18.189 -8.333 -6.785 1.00 . A A . 120 ARG NH2 1 1
22 53445 1 1 120 ARG O O -12.652 -3.286 -10.755 1.00 . A A . 120 ARG O 1 1
22 53446 1 1 121 TRP C C -15.279 -0.948 -11.110 1.00 . A A . 121 TRP C 1 1
22 53447 1 1 121 TRP CA C -14.491 -1.826 -12.090 1.00 . A A . 121 TRP CA 1 1
22 53448 1 1 121 TRP CB C -15.058 -1.664 -13.503 1.00 . A A . 121 TRP CB 1 1
22 53449 1 1 121 TRP CD1 C -14.122 -3.481 -15.004 1.00 . A A . 121 TRP CD1 1 1
22 53450 1 1 121 TRP CD2 C -12.982 -1.549 -15.158 1.00 . A A . 121 TRP CD2 1 1
22 53451 1 1 121 TRP CE2 C -12.359 -2.457 -16.047 1.00 . A A . 121 TRP CE2 1 1
22 53452 1 1 121 TRP CE3 C -12.456 -0.253 -15.061 1.00 . A A . 121 TRP CE3 1 1
22 53453 1 1 121 TRP CG C -14.098 -2.220 -14.509 1.00 . A A . 121 TRP CG 1 1
22 53454 1 1 121 TRP CH2 C -10.744 -0.791 -16.704 1.00 . A A . 121 TRP CH2 1 1
22 53455 1 1 121 TRP CZ2 C -11.254 -2.084 -16.813 1.00 . A A . 121 TRP CZ2 1 1
22 53456 1 1 121 TRP CZ3 C -11.344 0.123 -15.829 1.00 . A A . 121 TRP CZ3 1 1
22 53457 1 1 121 TRP H H -15.514 -3.693 -11.787 1.00 . A A . 121 TRP H 1 1
22 53458 1 1 121 TRP HA H -13.445 -1.554 -12.072 1.00 . A A . 121 TRP HA 1 1
22 53459 1 1 121 TRP HB2 H -15.996 -2.193 -13.575 1.00 . A A . 121 TRP HB2 1 1
22 53460 1 1 121 TRP HB3 H -15.219 -0.616 -13.704 1.00 . A A . 121 TRP HB3 1 1
22 53461 1 1 121 TRP HD1 H -14.831 -4.248 -14.734 1.00 . A A . 121 TRP HD1 1 1
22 53462 1 1 121 TRP HE1 H -12.888 -4.438 -16.423 1.00 . A A . 121 TRP HE1 1 1
22 53463 1 1 121 TRP HE3 H -12.908 0.460 -14.388 1.00 . A A . 121 TRP HE3 1 1
22 53464 1 1 121 TRP HH2 H -9.887 -0.495 -17.293 1.00 . A A . 121 TRP HH2 1 1
22 53465 1 1 121 TRP HZ2 H -10.798 -2.787 -17.491 1.00 . A A . 121 TRP HZ2 1 1
22 53466 1 1 121 TRP HZ3 H -10.951 1.117 -15.747 1.00 . A A . 121 TRP HZ3 1 1
22 53467 1 1 121 TRP N N -14.660 -3.234 -11.640 1.00 . A A . 121 TRP N 1 1
22 53468 1 1 121 TRP NE1 N -13.091 -3.621 -15.919 1.00 . A A . 121 TRP NE1 1 1
22 53469 1 1 121 TRP O O -16.494 -0.971 -11.090 1.00 . A A . 121 TRP O 1 1
22 53470 1 1 122 LEU C C -14.895 2.075 -9.301 1.00 . A A . 122 LEU C 1 1
22 53471 1 1 122 LEU CA C -15.340 0.613 -9.253 1.00 . A A . 122 LEU CA 1 1
22 53472 1 1 122 LEU CB C -15.061 0.072 -7.848 1.00 . A A . 122 LEU CB 1 1
22 53473 1 1 122 LEU CD1 C -13.168 -1.444 -7.270 1.00 . A A . 122 LEU CD1 1 1
22 53474 1 1 122 LEU CD2 C -15.510 -2.293 -7.172 1.00 . A A . 122 LEU CD2 1 1
22 53475 1 1 122 LEU CG C -14.547 -1.369 -7.918 1.00 . A A . 122 LEU CG 1 1
22 53476 1 1 122 LEU H H -13.626 -0.230 -10.263 1.00 . A A . 122 LEU H 1 1
22 53477 1 1 122 LEU HA H -16.399 0.556 -9.445 1.00 . A A . 122 LEU HA 1 1
22 53478 1 1 122 LEU HB2 H -14.315 0.693 -7.373 1.00 . A A . 122 LEU HB2 1 1
22 53479 1 1 122 LEU HB3 H -15.971 0.100 -7.271 1.00 . A A . 122 LEU HB3 1 1
22 53480 1 1 122 LEU HD11 H -12.914 -2.477 -7.088 1.00 . A A . 122 LEU HD11 1 1
22 53481 1 1 122 LEU HD12 H -13.183 -0.902 -6.336 1.00 . A A . 122 LEU HD12 1 1
22 53482 1 1 122 LEU HD13 H -12.437 -1.004 -7.931 1.00 . A A . 122 LEU HD13 1 1
22 53483 1 1 122 LEU HD21 H -15.256 -2.311 -6.126 1.00 . A A . 122 LEU HD21 1 1
22 53484 1 1 122 LEU HD22 H -15.433 -3.288 -7.574 1.00 . A A . 122 LEU HD22 1 1
22 53485 1 1 122 LEU HD23 H -16.522 -1.935 -7.293 1.00 . A A . 122 LEU HD23 1 1
22 53486 1 1 122 LEU HG H -14.473 -1.684 -8.938 1.00 . A A . 122 LEU HG 1 1
22 53487 1 1 122 LEU N N -14.606 -0.211 -10.263 1.00 . A A . 122 LEU N 1 1
22 53488 1 1 122 LEU O O -13.993 2.444 -10.022 1.00 . A A . 122 LEU O 1 1
22 53489 1 1 123 GLY C C -14.019 4.588 -7.509 1.00 . A A . 123 GLY C 1 1
22 53490 1 1 123 GLY CA C -15.168 4.353 -8.497 1.00 . A A . 123 GLY CA 1 1
22 53491 1 1 123 GLY H H -16.257 2.583 -7.945 1.00 . A A . 123 GLY H 1 1
22 53492 1 1 123 GLY HA2 H -14.860 4.663 -9.485 1.00 . A A . 123 GLY HA2 1 1
22 53493 1 1 123 GLY HA3 H -16.024 4.935 -8.190 1.00 . A A . 123 GLY HA3 1 1
22 53494 1 1 123 GLY N N -15.534 2.910 -8.520 1.00 . A A . 123 GLY N 1 1
22 53495 1 1 123 GLY O O -13.501 3.669 -6.906 1.00 . A A . 123 GLY O 1 1
22 53496 1 1 124 LEU C C -12.822 5.700 -4.990 1.00 . A A . 124 LEU C 1 1
22 53497 1 1 124 LEU CA C -12.501 6.149 -6.416 1.00 . A A . 124 LEU CA 1 1
22 53498 1 1 124 LEU CB C -12.293 7.663 -6.426 1.00 . A A . 124 LEU CB 1 1
22 53499 1 1 124 LEU CD1 C -10.060 7.212 -5.381 1.00 . A A . 124 LEU CD1 1 1
22 53500 1 1 124 LEU CD2 C -10.937 9.540 -5.510 1.00 . A A . 124 LEU CD2 1 1
22 53501 1 1 124 LEU CG C -11.321 8.072 -5.318 1.00 . A A . 124 LEU CG 1 1
22 53502 1 1 124 LEU H H -14.053 6.537 -7.857 1.00 . A A . 124 LEU H 1 1
22 53503 1 1 124 LEU HA H -11.600 5.663 -6.750 1.00 . A A . 124 LEU HA 1 1
22 53504 1 1 124 LEU HB2 H -11.896 7.964 -7.381 1.00 . A A . 124 LEU HB2 1 1
22 53505 1 1 124 LEU HB3 H -13.242 8.154 -6.265 1.00 . A A . 124 LEU HB3 1 1
22 53506 1 1 124 LEU HD11 H -9.732 7.130 -6.406 1.00 . A A . 124 LEU HD11 1 1
22 53507 1 1 124 LEU HD12 H -10.275 6.229 -4.992 1.00 . A A . 124 LEU HD12 1 1
22 53508 1 1 124 LEU HD13 H -9.283 7.671 -4.789 1.00 . A A . 124 LEU HD13 1 1
22 53509 1 1 124 LEU HD21 H -11.835 10.135 -5.596 1.00 . A A . 124 LEU HD21 1 1
22 53510 1 1 124 LEU HD22 H -10.350 9.642 -6.411 1.00 . A A . 124 LEU HD22 1 1
22 53511 1 1 124 LEU HD23 H -10.360 9.876 -4.662 1.00 . A A . 124 LEU HD23 1 1
22 53512 1 1 124 LEU HG H -11.796 7.946 -4.356 1.00 . A A . 124 LEU HG 1 1
22 53513 1 1 124 LEU N N -13.619 5.821 -7.351 1.00 . A A . 124 LEU N 1 1
22 53514 1 1 124 LEU O O -12.009 5.092 -4.325 1.00 . A A . 124 LEU O 1 1
22 53515 1 1 125 GLU C C -14.267 4.089 -2.965 1.00 . A A . 125 GLU C 1 1
22 53516 1 1 125 GLU CA C -14.324 5.612 -3.109 1.00 . A A . 125 GLU CA 1 1
22 53517 1 1 125 GLU CB C -15.719 6.123 -2.752 1.00 . A A . 125 GLU CB 1 1
22 53518 1 1 125 GLU CD C -18.162 5.818 -3.152 1.00 . A A . 125 GLU CD 1 1
22 53519 1 1 125 GLU CG C -16.781 5.182 -3.317 1.00 . A A . 125 GLU CG 1 1
22 53520 1 1 125 GLU H H -14.629 6.517 -5.045 1.00 . A A . 125 GLU H 1 1
22 53521 1 1 125 GLU HA H -13.604 6.055 -2.435 1.00 . A A . 125 GLU HA 1 1
22 53522 1 1 125 GLU HB2 H -15.816 6.172 -1.676 1.00 . A A . 125 GLU HB2 1 1
22 53523 1 1 125 GLU HB3 H -15.855 7.111 -3.169 1.00 . A A . 125 GLU HB3 1 1
22 53524 1 1 125 GLU HE2 H -19.126 7.244 -2.535 1.00 . A A . 125 GLU HE2 1 1
22 53525 1 1 125 GLU HG2 H -16.585 5.008 -4.366 1.00 . A A . 125 GLU HG2 1 1
22 53526 1 1 125 GLU HG3 H -16.755 4.245 -2.783 1.00 . A A . 125 GLU HG3 1 1
22 53527 1 1 125 GLU N N -13.988 6.009 -4.504 1.00 . A A . 125 GLU N 1 1
22 53528 1 1 125 GLU O O -13.615 3.572 -2.080 1.00 . A A . 125 GLU O 1 1
22 53529 1 1 125 GLU OE1 O -19.128 5.209 -3.578 1.00 . A A . 125 GLU OE1 1 1
22 53530 1 1 125 GLU OE2 O -18.230 6.906 -2.604 1.00 . A A . 125 GLU OE2 1 1
22 53531 1 1 126 GLU C C -13.459 1.399 -3.964 1.00 . A A . 126 GLU C 1 1
22 53532 1 1 126 GLU CA C -14.884 1.874 -3.704 1.00 . A A . 126 GLU CA 1 1
22 53533 1 1 126 GLU CB C -15.833 1.231 -4.713 1.00 . A A . 126 GLU CB 1 1
22 53534 1 1 126 GLU CD C -17.061 -0.893 -5.157 1.00 . A A . 126 GLU CD 1 1
22 53535 1 1 126 GLU CG C -15.804 -0.282 -4.536 1.00 . A A . 126 GLU CG 1 1
22 53536 1 1 126 GLU H H -15.451 3.781 -4.536 1.00 . A A . 126 GLU H 1 1
22 53537 1 1 126 GLU HA H -15.177 1.586 -2.704 1.00 . A A . 126 GLU HA 1 1
22 53538 1 1 126 GLU HB2 H -16.833 1.586 -4.552 1.00 . A A . 126 GLU HB2 1 1
22 53539 1 1 126 GLU HB3 H -15.520 1.485 -5.711 1.00 . A A . 126 GLU HB3 1 1
22 53540 1 1 126 GLU HE2 H -18.084 -2.391 -5.380 1.00 . A A . 126 GLU HE2 1 1
22 53541 1 1 126 GLU HG2 H -14.926 -0.676 -5.022 1.00 . A A . 126 GLU HG2 1 1
22 53542 1 1 126 GLU HG3 H -15.768 -0.524 -3.490 1.00 . A A . 126 GLU HG3 1 1
22 53543 1 1 126 GLU N N -14.932 3.358 -3.820 1.00 . A A . 126 GLU N 1 1
22 53544 1 1 126 GLU O O -12.996 0.441 -3.384 1.00 . A A . 126 GLU O 1 1
22 53545 1 1 126 GLU OE1 O -17.791 -0.163 -5.809 1.00 . A A . 126 GLU OE1 1 1
22 53546 1 1 126 GLU OE2 O -17.278 -2.077 -4.963 1.00 . A A . 126 GLU OE2 1 1
22 53547 1 1 127 ALA C C -10.492 1.991 -3.886 1.00 . A A . 127 ALA C 1 1
22 53548 1 1 127 ALA CA C -11.354 1.651 -5.104 1.00 . A A . 127 ALA CA 1 1
22 53549 1 1 127 ALA CB C -10.832 2.408 -6.325 1.00 . A A . 127 ALA CB 1 1
22 53550 1 1 127 ALA H H -13.137 2.841 -5.285 1.00 . A A . 127 ALA H 1 1
22 53551 1 1 127 ALA HA H -11.320 0.587 -5.291 1.00 . A A . 127 ALA HA 1 1
22 53552 1 1 127 ALA HB1 H -11.530 2.295 -7.139 1.00 . A A . 127 ALA HB1 1 1
22 53553 1 1 127 ALA HB2 H -9.871 2.008 -6.611 1.00 . A A . 127 ALA HB2 1 1
22 53554 1 1 127 ALA HB3 H -10.729 3.456 -6.080 1.00 . A A . 127 ALA HB3 1 1
22 53555 1 1 127 ALA N N -12.753 2.064 -4.828 1.00 . A A . 127 ALA N 1 1
22 53556 1 1 127 ALA O O -9.482 1.367 -3.628 1.00 . A A . 127 ALA O 1 1
22 53557 1 1 128 CYS C C -10.175 2.335 -0.858 1.00 . A A . 128 CYS C 1 1
22 53558 1 1 128 CYS CA C -10.100 3.409 -1.950 1.00 . A A . 128 CYS CA 1 1
22 53559 1 1 128 CYS CB C -10.668 4.727 -1.415 1.00 . A A . 128 CYS CB 1 1
22 53560 1 1 128 CYS H H -11.698 3.484 -3.387 1.00 . A A . 128 CYS H 1 1
22 53561 1 1 128 CYS HA H -9.068 3.556 -2.234 1.00 . A A . 128 CYS HA 1 1
22 53562 1 1 128 CYS HB2 H -10.027 5.541 -1.719 1.00 . A A . 128 CYS HB2 1 1
22 53563 1 1 128 CYS HB3 H -11.659 4.879 -1.814 1.00 . A A . 128 CYS HB3 1 1
22 53564 1 1 128 CYS HG H -10.881 5.566 0.712 1.00 . A A . 128 CYS HG 1 1
22 53565 1 1 128 CYS N N -10.885 2.994 -3.147 1.00 . A A . 128 CYS N 1 1
22 53566 1 1 128 CYS O O -9.193 2.032 -0.210 1.00 . A A . 128 CYS O 1 1
22 53567 1 1 128 CYS SG S -10.747 4.670 0.392 1.00 . A A . 128 CYS SG 1 1
22 53568 1 1 129 GLN C C -10.634 -0.525 0.009 1.00 . A A . 129 GLN C 1 1
22 53569 1 1 129 GLN CA C -11.428 0.712 0.426 1.00 . A A . 129 GLN CA 1 1
22 53570 1 1 129 GLN CB C -12.892 0.306 0.653 1.00 . A A . 129 GLN CB 1 1
22 53571 1 1 129 GLN CD C -14.401 2.072 -0.252 1.00 . A A . 129 GLN CD 1 1
22 53572 1 1 129 GLN CG C -13.752 0.719 -0.540 1.00 . A A . 129 GLN CG 1 1
22 53573 1 1 129 GLN H H -12.115 2.010 -1.164 1.00 . A A . 129 GLN H 1 1
22 53574 1 1 129 GLN HA H -11.020 1.101 1.346 1.00 . A A . 129 GLN HA 1 1
22 53575 1 1 129 GLN HB2 H -12.949 -0.766 0.776 1.00 . A A . 129 GLN HB2 1 1
22 53576 1 1 129 GLN HB3 H -13.263 0.788 1.546 1.00 . A A . 129 GLN HB3 1 1
22 53577 1 1 129 GLN HE21 H -12.779 2.815 0.617 1.00 . A A . 129 GLN HE21 1 1
22 53578 1 1 129 GLN HE22 H -14.108 3.867 0.542 1.00 . A A . 129 GLN HE22 1 1
22 53579 1 1 129 GLN HG2 H -13.138 0.789 -1.420 1.00 . A A . 129 GLN HG2 1 1
22 53580 1 1 129 GLN HG3 H -14.525 -0.019 -0.698 1.00 . A A . 129 GLN HG3 1 1
22 53581 1 1 129 GLN N N -11.326 1.757 -0.638 1.00 . A A . 129 GLN N 1 1
22 53582 1 1 129 GLN NE2 N -13.705 2.993 0.353 1.00 . A A . 129 GLN NE2 1 1
22 53583 1 1 129 GLN O O -9.835 -1.046 0.760 1.00 . A A . 129 GLN O 1 1
22 53584 1 1 129 GLN OE1 O -15.551 2.293 -0.578 1.00 . A A . 129 GLN OE1 1 1
22 53585 1 1 130 LEU C C -8.620 -1.935 -1.684 1.00 . A A . 130 LEU C 1 1
22 53586 1 1 130 LEU CA C -10.127 -2.211 -1.649 1.00 . A A . 130 LEU CA 1 1
22 53587 1 1 130 LEU CB C -10.594 -2.551 -3.062 1.00 . A A . 130 LEU CB 1 1
22 53588 1 1 130 LEU CD1 C -12.554 -2.791 -4.570 1.00 . A A . 130 LEU CD1 1 1
22 53589 1 1 130 LEU CD2 C -12.655 -3.758 -2.293 1.00 . A A . 130 LEU CD2 1 1
22 53590 1 1 130 LEU CG C -12.122 -2.594 -3.123 1.00 . A A . 130 LEU CG 1 1
22 53591 1 1 130 LEU H H -11.510 -0.568 -1.767 1.00 . A A . 130 LEU H 1 1
22 53592 1 1 130 LEU HA H -10.329 -3.037 -0.990 1.00 . A A . 130 LEU HA 1 1
22 53593 1 1 130 LEU HB2 H -10.234 -1.798 -3.744 1.00 . A A . 130 LEU HB2 1 1
22 53594 1 1 130 LEU HB3 H -10.201 -3.510 -3.350 1.00 . A A . 130 LEU HB3 1 1
22 53595 1 1 130 LEU HD11 H -11.865 -2.276 -5.221 1.00 . A A . 130 LEU HD11 1 1
22 53596 1 1 130 LEU HD12 H -13.546 -2.394 -4.705 1.00 . A A . 130 LEU HD12 1 1
22 53597 1 1 130 LEU HD13 H -12.553 -3.845 -4.804 1.00 . A A . 130 LEU HD13 1 1
22 53598 1 1 130 LEU HD21 H -11.834 -4.286 -1.839 1.00 . A A . 130 LEU HD21 1 1
22 53599 1 1 130 LEU HD22 H -13.206 -4.434 -2.935 1.00 . A A . 130 LEU HD22 1 1
22 53600 1 1 130 LEU HD23 H -13.311 -3.378 -1.523 1.00 . A A . 130 LEU HD23 1 1
22 53601 1 1 130 LEU HG H -12.523 -1.665 -2.749 1.00 . A A . 130 LEU HG 1 1
22 53602 1 1 130 LEU N N -10.855 -1.001 -1.182 1.00 . A A . 130 LEU N 1 1
22 53603 1 1 130 LEU O O -7.818 -2.773 -1.322 1.00 . A A . 130 LEU O 1 1
22 53604 1 1 131 ALA C C -6.123 -0.680 -0.830 1.00 . A A . 131 ALA C 1 1
22 53605 1 1 131 ALA CA C -6.770 -0.460 -2.201 1.00 . A A . 131 ALA CA 1 1
22 53606 1 1 131 ALA CB C -6.596 0.994 -2.635 1.00 . A A . 131 ALA CB 1 1
22 53607 1 1 131 ALA H H -8.884 -0.115 -2.429 1.00 . A A . 131 ALA H 1 1
22 53608 1 1 131 ALA HA H -6.302 -1.108 -2.926 1.00 . A A . 131 ALA HA 1 1
22 53609 1 1 131 ALA HB1 H -6.871 1.090 -3.676 1.00 . A A . 131 ALA HB1 1 1
22 53610 1 1 131 ALA HB2 H -5.569 1.286 -2.504 1.00 . A A . 131 ALA HB2 1 1
22 53611 1 1 131 ALA HB3 H -7.232 1.628 -2.036 1.00 . A A . 131 ALA HB3 1 1
22 53612 1 1 131 ALA N N -8.225 -0.774 -2.129 1.00 . A A . 131 ALA N 1 1
22 53613 1 1 131 ALA O O -5.071 -1.279 -0.722 1.00 . A A . 131 ALA O 1 1
22 53614 1 1 132 GLN C C -4.807 0.188 1.742 1.00 . A A . 132 GLN C 1 1
22 53615 1 1 132 GLN CA C -6.203 -0.444 1.590 1.00 . A A . 132 GLN CA 1 1
22 53616 1 1 132 GLN CB C -6.115 -1.957 1.846 1.00 . A A . 132 GLN CB 1 1
22 53617 1 1 132 GLN CD C -6.597 -1.764 4.292 1.00 . A A . 132 GLN CD 1 1
22 53618 1 1 132 GLN CG C -5.576 -2.230 3.252 1.00 . A A . 132 GLN CG 1 1
22 53619 1 1 132 GLN H H -7.617 0.227 0.106 1.00 . A A . 132 GLN H 1 1
22 53620 1 1 132 GLN HA H -6.871 -0.007 2.314 1.00 . A A . 132 GLN HA 1 1
22 53621 1 1 132 GLN HB2 H -7.099 -2.391 1.750 1.00 . A A . 132 GLN HB2 1 1
22 53622 1 1 132 GLN HB3 H -5.455 -2.407 1.119 1.00 . A A . 132 GLN HB3 1 1
22 53623 1 1 132 GLN HE21 H -5.327 -0.532 5.193 1.00 . A A . 132 GLN HE21 1 1
22 53624 1 1 132 GLN HE22 H -6.887 -0.579 5.858 1.00 . A A . 132 GLN HE22 1 1
22 53625 1 1 132 GLN HG2 H -5.403 -3.291 3.365 1.00 . A A . 132 GLN HG2 1 1
22 53626 1 1 132 GLN HG3 H -4.649 -1.702 3.397 1.00 . A A . 132 GLN HG3 1 1
22 53627 1 1 132 GLN N N -6.757 -0.231 0.218 1.00 . A A . 132 GLN N 1 1
22 53628 1 1 132 GLN NE2 N -6.241 -0.886 5.189 1.00 . A A . 132 GLN NE2 1 1
22 53629 1 1 132 GLN O O -4.289 0.285 2.836 1.00 . A A . 132 GLN O 1 1
22 53630 1 1 132 GLN OE1 O -7.731 -2.203 4.287 1.00 . A A . 132 GLN OE1 1 1
22 53631 1 1 133 PHE C C -2.886 2.737 0.636 1.00 . A A . 133 PHE C 1 1
22 53632 1 1 133 PHE CA C -2.820 1.211 0.812 1.00 . A A . 133 PHE CA 1 1
22 53633 1 1 133 PHE CB C -1.903 0.591 -0.240 1.00 . A A . 133 PHE CB 1 1
22 53634 1 1 133 PHE CD1 C -2.419 -1.742 0.540 1.00 . A A . 133 PHE CD1 1 1
22 53635 1 1 133 PHE CD2 C -2.764 -1.208 -1.805 1.00 . A A . 133 PHE CD2 1 1
22 53636 1 1 133 PHE CE1 C -2.860 -3.048 0.308 1.00 . A A . 133 PHE CE1 1 1
22 53637 1 1 133 PHE CE2 C -3.204 -2.519 -2.034 1.00 . A A . 133 PHE CE2 1 1
22 53638 1 1 133 PHE CG C -2.368 -0.821 -0.512 1.00 . A A . 133 PHE CG 1 1
22 53639 1 1 133 PHE CZ C -3.253 -3.436 -0.977 1.00 . A A . 133 PHE CZ 1 1
22 53640 1 1 133 PHE H H -4.601 0.524 -0.208 1.00 . A A . 133 PHE H 1 1
22 53641 1 1 133 PHE HA H -2.432 0.988 1.794 1.00 . A A . 133 PHE HA 1 1
22 53642 1 1 133 PHE HB2 H -1.942 1.171 -1.138 1.00 . A A . 133 PHE HB2 1 1
22 53643 1 1 133 PHE HB3 H -0.891 0.569 0.132 1.00 . A A . 133 PHE HB3 1 1
22 53644 1 1 133 PHE HD1 H -2.115 -1.445 1.532 1.00 . A A . 133 PHE HD1 1 1
22 53645 1 1 133 PHE HD2 H -2.728 -0.500 -2.624 1.00 . A A . 133 PHE HD2 1 1
22 53646 1 1 133 PHE HE1 H -2.899 -3.756 1.120 1.00 . A A . 133 PHE HE1 1 1
22 53647 1 1 133 PHE HE2 H -3.508 -2.822 -3.027 1.00 . A A . 133 PHE HE2 1 1
22 53648 1 1 133 PHE HZ H -3.598 -4.446 -1.151 1.00 . A A . 133 PHE HZ 1 1
22 53649 1 1 133 PHE N N -4.185 0.610 0.675 1.00 . A A . 133 PHE N 1 1
22 53650 1 1 133 PHE O O -3.598 3.246 -0.207 1.00 . A A . 133 PHE O 1 1
22 53651 1 1 134 LYS C C -1.602 5.447 0.026 1.00 . A A . 134 LYS C 1 1
22 53652 1 1 134 LYS CA C -2.184 4.964 1.358 1.00 . A A . 134 LYS CA 1 1
22 53653 1 1 134 LYS CB C -1.377 5.554 2.520 1.00 . A A . 134 LYS CB 1 1
22 53654 1 1 134 LYS CD C 0.873 5.635 3.608 1.00 . A A . 134 LYS CD 1 1
22 53655 1 1 134 LYS CE C 2.381 5.564 3.351 1.00 . A A . 134 LYS CE 1 1
22 53656 1 1 134 LYS CG C 0.112 5.239 2.341 1.00 . A A . 134 LYS CG 1 1
22 53657 1 1 134 LYS H H -1.604 3.033 2.128 1.00 . A A . 134 LYS H 1 1
22 53658 1 1 134 LYS HA H -3.205 5.302 1.434 1.00 . A A . 134 LYS HA 1 1
22 53659 1 1 134 LYS HB2 H -1.515 6.625 2.543 1.00 . A A . 134 LYS HB2 1 1
22 53660 1 1 134 LYS HB3 H -1.723 5.128 3.448 1.00 . A A . 134 LYS HB3 1 1
22 53661 1 1 134 LYS HD2 H 0.604 6.644 3.888 1.00 . A A . 134 LYS HD2 1 1
22 53662 1 1 134 LYS HD3 H 0.615 4.959 4.409 1.00 . A A . 134 LYS HD3 1 1
22 53663 1 1 134 LYS HE2 H 2.798 4.720 3.885 1.00 . A A . 134 LYS HE2 1 1
22 53664 1 1 134 LYS HE3 H 2.564 5.443 2.295 1.00 . A A . 134 LYS HE3 1 1
22 53665 1 1 134 LYS HG2 H 0.239 4.184 2.155 1.00 . A A . 134 LYS HG2 1 1
22 53666 1 1 134 LYS HG3 H 0.501 5.801 1.505 1.00 . A A . 134 LYS HG3 1 1
22 53667 1 1 134 LYS HZ1 H 3.641 6.607 4.641 1.00 . A A . 134 LYS HZ1 1 1
22 53668 1 1 134 LYS HZ2 H 2.297 7.501 4.111 1.00 . A A . 134 LYS HZ2 1 1
22 53669 1 1 134 LYS HZ3 H 3.603 7.224 3.062 1.00 . A A . 134 LYS HZ3 1 1
22 53670 1 1 134 LYS N N -2.157 3.468 1.448 1.00 . A A . 134 LYS N 1 1
22 53671 1 1 134 LYS NZ N 3.029 6.818 3.827 1.00 . A A . 134 LYS NZ 1 1
22 53672 1 1 134 LYS O O -2.232 6.201 -0.690 1.00 . A A . 134 LYS O 1 1
22 53673 1 1 135 GLU C C -0.803 5.082 -2.726 1.00 . A A . 135 GLU C 1 1
22 53674 1 1 135 GLU CA C 0.161 5.490 -1.620 1.00 . A A . 135 GLU CA 1 1
22 53675 1 1 135 GLU CB C 1.529 4.840 -1.845 1.00 . A A . 135 GLU CB 1 1
22 53676 1 1 135 GLU CD C 3.898 4.779 -1.048 1.00 . A A . 135 GLU CD 1 1
22 53677 1 1 135 GLU CG C 2.482 5.255 -0.721 1.00 . A A . 135 GLU CG 1 1
22 53678 1 1 135 GLU H H 0.088 4.421 0.254 1.00 . A A . 135 GLU H 1 1
22 53679 1 1 135 GLU HA H 0.267 6.564 -1.614 1.00 . A A . 135 GLU HA 1 1
22 53680 1 1 135 GLU HB2 H 1.419 3.764 -1.848 1.00 . A A . 135 GLU HB2 1 1
22 53681 1 1 135 GLU HB3 H 1.932 5.164 -2.793 1.00 . A A . 135 GLU HB3 1 1
22 53682 1 1 135 GLU HE2 H 5.033 4.125 -2.322 1.00 . A A . 135 GLU HE2 1 1
22 53683 1 1 135 GLU HG2 H 2.477 6.331 -0.622 1.00 . A A . 135 GLU HG2 1 1
22 53684 1 1 135 GLU HG3 H 2.160 4.806 0.207 1.00 . A A . 135 GLU HG3 1 1
22 53685 1 1 135 GLU N N -0.416 5.029 -0.326 1.00 . A A . 135 GLU N 1 1
22 53686 1 1 135 GLU O O -1.021 5.804 -3.677 1.00 . A A . 135 GLU O 1 1
22 53687 1 1 135 GLU OE1 O 4.734 4.806 -0.157 1.00 . A A . 135 GLU OE1 1 1
22 53688 1 1 135 GLU OE2 O 4.125 4.407 -2.186 1.00 . A A . 135 GLU OE2 1 1
22 53689 1 1 136 MET C C -3.611 4.366 -3.570 1.00 . A A . 136 MET C 1 1
22 53690 1 1 136 MET CA C -2.379 3.458 -3.595 1.00 . A A . 136 MET CA 1 1
22 53691 1 1 136 MET CB C -2.777 2.036 -3.227 1.00 . A A . 136 MET CB 1 1
22 53692 1 1 136 MET CE C -4.274 1.235 -6.930 1.00 . A A . 136 MET CE 1 1
22 53693 1 1 136 MET CG C -3.320 1.291 -4.437 1.00 . A A . 136 MET CG 1 1
22 53694 1 1 136 MET H H -1.214 3.387 -1.794 1.00 . A A . 136 MET H 1 1
22 53695 1 1 136 MET HA H -1.931 3.471 -4.575 1.00 . A A . 136 MET HA 1 1
22 53696 1 1 136 MET HB2 H -1.903 1.517 -2.867 1.00 . A A . 136 MET HB2 1 1
22 53697 1 1 136 MET HB3 H -3.527 2.062 -2.453 1.00 . A A . 136 MET HB3 1 1
22 53698 1 1 136 MET HE1 H -5.320 1.159 -7.191 1.00 . A A . 136 MET HE1 1 1
22 53699 1 1 136 MET HE2 H -3.924 0.279 -6.581 1.00 . A A . 136 MET HE2 1 1
22 53700 1 1 136 MET HE3 H -3.698 1.538 -7.793 1.00 . A A . 136 MET HE3 1 1
22 53701 1 1 136 MET HG2 H -2.508 0.770 -4.918 1.00 . A A . 136 MET HG2 1 1
22 53702 1 1 136 MET HG3 H -4.063 0.575 -4.114 1.00 . A A . 136 MET HG3 1 1
22 53703 1 1 136 MET N N -1.399 3.935 -2.584 1.00 . A A . 136 MET N 1 1
22 53704 1 1 136 MET O O -4.097 4.802 -4.596 1.00 . A A . 136 MET O 1 1
22 53705 1 1 136 MET SD S -4.065 2.445 -5.609 1.00 . A A . 136 MET SD 1 1
22 53706 1 1 137 LYS C C -4.968 6.888 -2.977 1.00 . A A . 137 LYS C 1 1
22 53707 1 1 137 LYS CA C -5.310 5.556 -2.319 1.00 . A A . 137 LYS CA 1 1
22 53708 1 1 137 LYS CB C -5.689 5.783 -0.853 1.00 . A A . 137 LYS CB 1 1
22 53709 1 1 137 LYS CD C -7.297 6.924 0.687 1.00 . A A . 137 LYS CD 1 1
22 53710 1 1 137 LYS CE C -8.615 7.698 0.761 1.00 . A A . 137 LYS CE 1 1
22 53711 1 1 137 LYS CG C -6.961 6.632 -0.777 1.00 . A A . 137 LYS CG 1 1
22 53712 1 1 137 LYS H H -3.710 4.315 -1.583 1.00 . A A . 137 LYS H 1 1
22 53713 1 1 137 LYS HA H -6.138 5.097 -2.841 1.00 . A A . 137 LYS HA 1 1
22 53714 1 1 137 LYS HB2 H -5.862 4.829 -0.373 1.00 . A A . 137 LYS HB2 1 1
22 53715 1 1 137 LYS HB3 H -4.884 6.299 -0.348 1.00 . A A . 137 LYS HB3 1 1
22 53716 1 1 137 LYS HD2 H -7.394 5.993 1.227 1.00 . A A . 137 LYS HD2 1 1
22 53717 1 1 137 LYS HD3 H -6.508 7.516 1.128 1.00 . A A . 137 LYS HD3 1 1
22 53718 1 1 137 LYS HE2 H -8.562 8.556 0.106 1.00 . A A . 137 LYS HE2 1 1
22 53719 1 1 137 LYS HE3 H -9.425 7.056 0.448 1.00 . A A . 137 LYS HE3 1 1
22 53720 1 1 137 LYS HG2 H -6.803 7.562 -1.306 1.00 . A A . 137 LYS HG2 1 1
22 53721 1 1 137 LYS HG3 H -7.779 6.096 -1.233 1.00 . A A . 137 LYS HG3 1 1
22 53722 1 1 137 LYS HZ1 H -9.322 7.398 2.697 1.00 . A A . 137 LYS HZ1 1 1
22 53723 1 1 137 LYS HZ2 H -9.457 9.002 2.151 1.00 . A A . 137 LYS HZ2 1 1
22 53724 1 1 137 LYS HZ3 H -7.942 8.379 2.611 1.00 . A A . 137 LYS HZ3 1 1
22 53725 1 1 137 LYS N N -4.117 4.667 -2.401 1.00 . A A . 137 LYS N 1 1
22 53726 1 1 137 LYS NZ N -8.851 8.154 2.161 1.00 . A A . 137 LYS NZ 1 1
22 53727 1 1 137 LYS O O -5.717 7.406 -3.781 1.00 . A A . 137 LYS O 1 1
22 53728 1 1 138 ALA C C -3.173 8.474 -4.776 1.00 . A A . 138 ALA C 1 1
22 53729 1 1 138 ALA CA C -3.428 8.722 -3.289 1.00 . A A . 138 ALA CA 1 1
22 53730 1 1 138 ALA CB C -2.156 9.250 -2.629 1.00 . A A . 138 ALA CB 1 1
22 53731 1 1 138 ALA H H -3.230 6.995 -2.022 1.00 . A A . 138 ALA H 1 1
22 53732 1 1 138 ALA HA H -4.222 9.445 -3.174 1.00 . A A . 138 ALA HA 1 1
22 53733 1 1 138 ALA HB1 H -2.082 8.859 -1.627 1.00 . A A . 138 ALA HB1 1 1
22 53734 1 1 138 ALA HB2 H -2.194 10.328 -2.592 1.00 . A A . 138 ALA HB2 1 1
22 53735 1 1 138 ALA HB3 H -1.297 8.939 -3.202 1.00 . A A . 138 ALA HB3 1 1
22 53736 1 1 138 ALA N N -3.827 7.437 -2.661 1.00 . A A . 138 ALA N 1 1
22 53737 1 1 138 ALA O O -3.447 9.311 -5.612 1.00 . A A . 138 ALA O 1 1
22 53738 1 1 139 ALA C C -3.731 7.089 -7.301 1.00 . A A . 139 ALA C 1 1
22 53739 1 1 139 ALA CA C -2.408 7.007 -6.544 1.00 . A A . 139 ALA CA 1 1
22 53740 1 1 139 ALA CB C -1.844 5.591 -6.661 1.00 . A A . 139 ALA CB 1 1
22 53741 1 1 139 ALA H H -2.459 6.651 -4.420 1.00 . A A . 139 ALA H 1 1
22 53742 1 1 139 ALA HA H -1.704 7.716 -6.954 1.00 . A A . 139 ALA HA 1 1
22 53743 1 1 139 ALA HB1 H -2.644 4.904 -6.893 1.00 . A A . 139 ALA HB1 1 1
22 53744 1 1 139 ALA HB2 H -1.394 5.309 -5.724 1.00 . A A . 139 ALA HB2 1 1
22 53745 1 1 139 ALA HB3 H -1.102 5.558 -7.443 1.00 . A A . 139 ALA HB3 1 1
22 53746 1 1 139 ALA N N -2.664 7.318 -5.111 1.00 . A A . 139 ALA N 1 1
22 53747 1 1 139 ALA O O -3.824 7.683 -8.355 1.00 . A A . 139 ALA O 1 1
22 53748 1 1 140 LEU C C -6.622 7.988 -7.333 1.00 . A A . 140 LEU C 1 1
22 53749 1 1 140 LEU CA C -6.089 6.561 -7.417 1.00 . A A . 140 LEU CA 1 1
22 53750 1 1 140 LEU CB C -7.050 5.622 -6.690 1.00 . A A . 140 LEU CB 1 1
22 53751 1 1 140 LEU CD1 C -7.107 3.302 -5.783 1.00 . A A . 140 LEU CD1 1 1
22 53752 1 1 140 LEU CD2 C -7.335 3.691 -8.235 1.00 . A A . 140 LEU CD2 1 1
22 53753 1 1 140 LEU CG C -6.652 4.171 -6.955 1.00 . A A . 140 LEU CG 1 1
22 53754 1 1 140 LEU H H -4.661 6.045 -5.895 1.00 . A A . 140 LEU H 1 1
22 53755 1 1 140 LEU HA H -5.994 6.261 -8.449 1.00 . A A . 140 LEU HA 1 1
22 53756 1 1 140 LEU HB2 H -7.007 5.817 -5.627 1.00 . A A . 140 LEU HB2 1 1
22 53757 1 1 140 LEU HB3 H -8.053 5.787 -7.047 1.00 . A A . 140 LEU HB3 1 1
22 53758 1 1 140 LEU HD11 H -8.169 3.430 -5.633 1.00 . A A . 140 LEU HD11 1 1
22 53759 1 1 140 LEU HD12 H -6.577 3.600 -4.888 1.00 . A A . 140 LEU HD12 1 1
22 53760 1 1 140 LEU HD13 H -6.895 2.267 -5.999 1.00 . A A . 140 LEU HD13 1 1
22 53761 1 1 140 LEU HD21 H -6.698 2.982 -8.740 1.00 . A A . 140 LEU HD21 1 1
22 53762 1 1 140 LEU HD22 H -7.516 4.535 -8.881 1.00 . A A . 140 LEU HD22 1 1
22 53763 1 1 140 LEU HD23 H -8.275 3.221 -7.986 1.00 . A A . 140 LEU HD23 1 1
22 53764 1 1 140 LEU HG H -5.578 4.103 -7.067 1.00 . A A . 140 LEU HG 1 1
22 53765 1 1 140 LEU N N -4.761 6.506 -6.753 1.00 . A A . 140 LEU N 1 1
22 53766 1 1 140 LEU O O -7.178 8.515 -8.277 1.00 . A A . 140 LEU O 1 1
22 53767 1 1 141 GLN C C -6.065 10.960 -6.864 1.00 . A A . 141 GLN C 1 1
22 53768 1 1 141 GLN CA C -6.939 10.014 -6.040 1.00 . A A . 141 GLN CA 1 1
22 53769 1 1 141 GLN CB C -6.878 10.398 -4.557 1.00 . A A . 141 GLN CB 1 1
22 53770 1 1 141 GLN CD C -6.393 12.245 -2.941 1.00 . A A . 141 GLN CD 1 1
22 53771 1 1 141 GLN CG C -6.281 11.801 -4.400 1.00 . A A . 141 GLN CG 1 1
22 53772 1 1 141 GLN H H -5.996 8.170 -5.459 1.00 . A A . 141 GLN H 1 1
22 53773 1 1 141 GLN HA H -7.959 10.077 -6.384 1.00 . A A . 141 GLN HA 1 1
22 53774 1 1 141 GLN HB2 H -7.873 10.385 -4.143 1.00 . A A . 141 GLN HB2 1 1
22 53775 1 1 141 GLN HB3 H -6.262 9.688 -4.029 1.00 . A A . 141 GLN HB3 1 1
22 53776 1 1 141 GLN HE21 H -7.632 10.777 -2.440 1.00 . A A . 141 GLN HE21 1 1
22 53777 1 1 141 GLN HE22 H -7.223 11.842 -1.184 1.00 . A A . 141 GLN HE22 1 1
22 53778 1 1 141 GLN HG2 H -5.240 11.784 -4.687 1.00 . A A . 141 GLN HG2 1 1
22 53779 1 1 141 GLN HG3 H -6.817 12.494 -5.027 1.00 . A A . 141 GLN HG3 1 1
22 53780 1 1 141 GLN N N -6.450 8.618 -6.202 1.00 . A A . 141 GLN N 1 1
22 53781 1 1 141 GLN NE2 N -7.145 11.565 -2.120 1.00 . A A . 141 GLN NE2 1 1
22 53782 1 1 141 GLN O O -6.557 11.766 -7.630 1.00 . A A . 141 GLN O 1 1
22 53783 1 1 141 GLN OE1 O -5.794 13.224 -2.547 1.00 . A A . 141 GLN OE1 1 1
22 53784 1 1 142 GLU C C -4.027 11.405 -8.991 1.00 . A A . 142 GLU C 1 1
22 53785 1 1 142 GLU CA C -3.878 11.757 -7.514 1.00 . A A . 142 GLU CA 1 1
22 53786 1 1 142 GLU CB C -2.428 11.563 -7.065 1.00 . A A . 142 GLU CB 1 1
22 53787 1 1 142 GLU CD C -0.830 11.873 -5.163 1.00 . A A . 142 GLU CD 1 1
22 53788 1 1 142 GLU CG C -2.283 12.035 -5.615 1.00 . A A . 142 GLU CG 1 1
22 53789 1 1 142 GLU H H -4.386 10.207 -6.108 1.00 . A A . 142 GLU H 1 1
22 53790 1 1 142 GLU HA H -4.171 12.787 -7.362 1.00 . A A . 142 GLU HA 1 1
22 53791 1 1 142 GLU HB2 H -2.163 10.517 -7.134 1.00 . A A . 142 GLU HB2 1 1
22 53792 1 1 142 GLU HB3 H -1.774 12.142 -7.697 1.00 . A A . 142 GLU HB3 1 1
22 53793 1 1 142 GLU HE2 H 0.804 11.131 -5.501 1.00 . A A . 142 GLU HE2 1 1
22 53794 1 1 142 GLU HG2 H -2.567 13.077 -5.546 1.00 . A A . 142 GLU HG2 1 1
22 53795 1 1 142 GLU HG3 H -2.922 11.444 -4.978 1.00 . A A . 142 GLU HG3 1 1
22 53796 1 1 142 GLU N N -4.770 10.865 -6.724 1.00 . A A . 142 GLU N 1 1
22 53797 1 1 142 GLU O O -4.037 12.266 -9.848 1.00 . A A . 142 GLU O 1 1
22 53798 1 1 142 GLU OE1 O -0.485 12.433 -4.134 1.00 . A A . 142 GLU OE1 1 1
22 53799 1 1 142 GLU OE2 O -0.090 11.189 -5.846 1.00 . A A . 142 GLU OE2 1 1
22 53800 1 1 143 GLY C C -5.654 10.354 -11.226 1.00 . A A . 143 GLY C 1 1
22 53801 1 1 143 GLY CA C -4.350 9.745 -10.716 1.00 . A A . 143 GLY CA 1 1
22 53802 1 1 143 GLY H H -4.180 9.466 -8.588 1.00 . A A . 143 GLY H 1 1
22 53803 1 1 143 GLY HA2 H -3.519 10.109 -11.304 1.00 . A A . 143 GLY HA2 1 1
22 53804 1 1 143 GLY HA3 H -4.403 8.669 -10.785 1.00 . A A . 143 GLY HA3 1 1
22 53805 1 1 143 GLY N N -4.170 10.145 -9.296 1.00 . A A . 143 GLY N 1 1
22 53806 1 1 143 GLY O O -5.727 10.866 -12.324 1.00 . A A . 143 GLY O 1 1
22 53807 1 1 144 HIS C C -7.804 12.400 -11.099 1.00 . A A . 144 HIS C 1 1
22 53808 1 1 144 HIS CA C -7.987 10.905 -10.830 1.00 . A A . 144 HIS CA 1 1
22 53809 1 1 144 HIS CB C -9.002 10.720 -9.697 1.00 . A A . 144 HIS CB 1 1
22 53810 1 1 144 HIS CD2 C -10.776 9.665 -11.322 1.00 . A A . 144 HIS CD2 1 1
22 53811 1 1 144 HIS CE1 C -11.586 8.168 -9.978 1.00 . A A . 144 HIS CE1 1 1
22 53812 1 1 144 HIS CG C -10.097 9.786 -10.136 1.00 . A A . 144 HIS CG 1 1
22 53813 1 1 144 HIS H H -6.589 9.910 -9.534 1.00 . A A . 144 HIS H 1 1
22 53814 1 1 144 HIS HA H -8.345 10.414 -11.723 1.00 . A A . 144 HIS HA 1 1
22 53815 1 1 144 HIS HB2 H -8.501 10.309 -8.833 1.00 . A A . 144 HIS HB2 1 1
22 53816 1 1 144 HIS HB3 H -9.430 11.679 -9.440 1.00 . A A . 144 HIS HB3 1 1
22 53817 1 1 144 HIS HD1 H -10.357 8.646 -8.369 1.00 . A A . 144 HIS HD1 1 1
22 53818 1 1 144 HIS HD2 H -10.616 10.275 -12.197 1.00 . A A . 144 HIS HD2 1 1
22 53819 1 1 144 HIS HE1 H -12.183 7.365 -9.572 1.00 . A A . 144 HIS HE1 1 1
22 53820 1 1 144 HIS HE2 H -12.330 8.329 -11.907 1.00 . A A . 144 HIS HE2 1 1
22 53821 1 1 144 HIS N N -6.681 10.318 -10.419 1.00 . A A . 144 HIS N 1 1
22 53822 1 1 144 HIS ND1 N -10.629 8.821 -9.292 1.00 . A A . 144 HIS ND1 1 1
22 53823 1 1 144 HIS NE2 N -11.711 8.641 -11.216 1.00 . A A . 144 HIS NE2 1 1
22 53824 1 1 144 HIS O O -8.402 12.961 -11.995 1.00 . A A . 144 HIS O 1 1
22 53825 1 1 145 GLN C C -6.288 14.794 -11.932 1.00 . A A . 145 GLN C 1 1
22 53826 1 1 145 GLN CA C -6.756 14.507 -10.501 1.00 . A A . 145 GLN CA 1 1
22 53827 1 1 145 GLN CB C -5.680 14.965 -9.516 1.00 . A A . 145 GLN CB 1 1
22 53828 1 1 145 GLN CD C -6.634 17.210 -8.988 1.00 . A A . 145 GLN CD 1 1
22 53829 1 1 145 GLN CG C -5.466 16.473 -9.643 1.00 . A A . 145 GLN CG 1 1
22 53830 1 1 145 GLN H H -6.522 12.567 -9.598 1.00 . A A . 145 GLN H 1 1
22 53831 1 1 145 GLN HA H -7.673 15.044 -10.308 1.00 . A A . 145 GLN HA 1 1
22 53832 1 1 145 GLN HB2 H -5.997 14.731 -8.507 1.00 . A A . 145 GLN HB2 1 1
22 53833 1 1 145 GLN HB3 H -4.755 14.451 -9.726 1.00 . A A . 145 GLN HB3 1 1
22 53834 1 1 145 GLN HE21 H -7.233 18.060 -10.681 1.00 . A A . 145 GLN HE21 1 1
22 53835 1 1 145 GLN HE22 H -8.156 18.446 -9.307 1.00 . A A . 145 GLN HE22 1 1
22 53836 1 1 145 GLN HG2 H -4.544 16.747 -9.155 1.00 . A A . 145 GLN HG2 1 1
22 53837 1 1 145 GLN HG3 H -5.414 16.744 -10.688 1.00 . A A . 145 GLN HG3 1 1
22 53838 1 1 145 GLN N N -6.985 13.045 -10.317 1.00 . A A . 145 GLN N 1 1
22 53839 1 1 145 GLN NE2 N -7.405 17.968 -9.719 1.00 . A A . 145 GLN NE2 1 1
22 53840 1 1 145 GLN O O -6.763 15.707 -12.578 1.00 . A A . 145 GLN O 1 1
22 53841 1 1 145 GLN OE1 O -6.849 17.097 -7.797 1.00 . A A . 145 GLN OE1 1 1
22 53842 1 1 146 PHE C C -5.976 14.041 -14.822 1.00 . A A . 146 PHE C 1 1
22 53843 1 1 146 PHE CA C -4.854 14.278 -13.811 1.00 . A A . 146 PHE CA 1 1
22 53844 1 1 146 PHE CB C -3.699 13.325 -14.113 1.00 . A A . 146 PHE CB 1 1
22 53845 1 1 146 PHE CD1 C -3.625 13.330 -16.639 1.00 . A A . 146 PHE CD1 1 1
22 53846 1 1 146 PHE CD2 C -1.858 14.455 -15.417 1.00 . A A . 146 PHE CD2 1 1
22 53847 1 1 146 PHE CE1 C -3.015 13.686 -17.844 1.00 . A A . 146 PHE CE1 1 1
22 53848 1 1 146 PHE CE2 C -1.252 14.808 -16.629 1.00 . A A . 146 PHE CE2 1 1
22 53849 1 1 146 PHE CG C -3.046 13.714 -15.421 1.00 . A A . 146 PHE CG 1 1
22 53850 1 1 146 PHE CZ C -1.835 14.420 -17.840 1.00 . A A . 146 PHE CZ 1 1
22 53851 1 1 146 PHE H H -4.974 13.307 -11.889 1.00 . A A . 146 PHE H 1 1
22 53852 1 1 146 PHE HA H -4.507 15.298 -13.891 1.00 . A A . 146 PHE HA 1 1
22 53853 1 1 146 PHE HB2 H -2.969 13.379 -13.317 1.00 . A A . 146 PHE HB2 1 1
22 53854 1 1 146 PHE HB3 H -4.074 12.316 -14.186 1.00 . A A . 146 PHE HB3 1 1
22 53855 1 1 146 PHE HD1 H -4.544 12.767 -16.648 1.00 . A A . 146 PHE HD1 1 1
22 53856 1 1 146 PHE HD2 H -1.408 14.752 -14.481 1.00 . A A . 146 PHE HD2 1 1
22 53857 1 1 146 PHE HE1 H -3.453 13.391 -18.779 1.00 . A A . 146 PHE HE1 1 1
22 53858 1 1 146 PHE HE2 H -0.334 15.379 -16.629 1.00 . A A . 146 PHE HE2 1 1
22 53859 1 1 146 PHE HZ H -1.374 14.683 -18.776 1.00 . A A . 146 PHE HZ 1 1
22 53860 1 1 146 PHE N N -5.354 14.033 -12.428 1.00 . A A . 146 PHE N 1 1
22 53861 1 1 146 PHE O O -6.137 14.787 -15.766 1.00 . A A . 146 PHE O 1 1
22 53862 1 1 147 LEU C C -8.722 13.936 -15.790 1.00 . A A . 147 LEU C 1 1
22 53863 1 1 147 LEU CA C -7.841 12.700 -15.604 1.00 . A A . 147 LEU CA 1 1
22 53864 1 1 147 LEU CB C -8.677 11.534 -15.070 1.00 . A A . 147 LEU CB 1 1
22 53865 1 1 147 LEU CD1 C -8.582 9.106 -14.456 1.00 . A A . 147 LEU CD1 1 1
22 53866 1 1 147 LEU CD2 C -6.879 10.058 -16.007 1.00 . A A . 147 LEU CD2 1 1
22 53867 1 1 147 LEU CG C -7.752 10.345 -14.783 1.00 . A A . 147 LEU CG 1 1
22 53868 1 1 147 LEU H H -6.587 12.403 -13.879 1.00 . A A . 147 LEU H 1 1
22 53869 1 1 147 LEU HA H -7.417 12.425 -16.553 1.00 . A A . 147 LEU HA 1 1
22 53870 1 1 147 LEU HB2 H -9.176 11.836 -14.160 1.00 . A A . 147 LEU HB2 1 1
22 53871 1 1 147 LEU HB3 H -9.411 11.248 -15.809 1.00 . A A . 147 LEU HB3 1 1
22 53872 1 1 147 LEU HD11 H -7.929 8.314 -14.123 1.00 . A A . 147 LEU HD11 1 1
22 53873 1 1 147 LEU HD12 H -9.118 8.787 -15.338 1.00 . A A . 147 LEU HD12 1 1
22 53874 1 1 147 LEU HD13 H -9.285 9.346 -13.676 1.00 . A A . 147 LEU HD13 1 1
22 53875 1 1 147 LEU HD21 H -6.541 9.035 -15.973 1.00 . A A . 147 LEU HD21 1 1
22 53876 1 1 147 LEU HD22 H -6.025 10.719 -16.002 1.00 . A A . 147 LEU HD22 1 1
22 53877 1 1 147 LEU HD23 H -7.455 10.219 -16.907 1.00 . A A . 147 LEU HD23 1 1
22 53878 1 1 147 LEU HG H -7.121 10.583 -13.941 1.00 . A A . 147 LEU HG 1 1
22 53879 1 1 147 LEU N N -6.744 12.999 -14.639 1.00 . A A . 147 LEU N 1 1
22 53880 1 1 147 LEU O O -9.086 14.288 -16.894 1.00 . A A . 147 LEU O 1 1
22 53881 1 1 148 CYS C C -9.137 16.855 -15.714 1.00 . A A . 148 CYS C 1 1
22 53882 1 1 148 CYS CA C -9.895 15.830 -14.867 1.00 . A A . 148 CYS CA 1 1
22 53883 1 1 148 CYS CB C -10.182 16.416 -13.482 1.00 . A A . 148 CYS CB 1 1
22 53884 1 1 148 CYS H H -8.744 14.324 -13.843 1.00 . A A . 148 CYS H 1 1
22 53885 1 1 148 CYS HA H -10.826 15.577 -15.354 1.00 . A A . 148 CYS HA 1 1
22 53886 1 1 148 CYS HB2 H -9.249 16.596 -12.968 1.00 . A A . 148 CYS HB2 1 1
22 53887 1 1 148 CYS HB3 H -10.722 17.344 -13.588 1.00 . A A . 148 CYS HB3 1 1
22 53888 1 1 148 CYS HG H -11.730 14.751 -13.144 1.00 . A A . 148 CYS HG 1 1
22 53889 1 1 148 CYS N N -9.056 14.611 -14.728 1.00 . A A . 148 CYS N 1 1
22 53890 1 1 148 CYS O O -9.722 17.685 -16.381 1.00 . A A . 148 CYS O 1 1
22 53891 1 1 148 CYS SG S -11.180 15.244 -12.529 1.00 . A A . 148 CYS SG 1 1
22 53892 1 1 149 SER C C -6.970 17.347 -17.938 1.00 . A A . 149 SER C 1 1
22 53893 1 1 149 SER CA C -7.019 17.769 -16.466 1.00 . A A . 149 SER CA 1 1
22 53894 1 1 149 SER CB C -5.595 17.796 -15.910 1.00 . A A . 149 SER CB 1 1
22 53895 1 1 149 SER H H -7.386 16.127 -15.127 1.00 . A A . 149 SER H 1 1
22 53896 1 1 149 SER HA H -7.455 18.751 -16.389 1.00 . A A . 149 SER HA 1 1
22 53897 1 1 149 SER HB2 H -5.627 17.831 -14.837 1.00 . A A . 149 SER HB2 1 1
22 53898 1 1 149 SER HB3 H -5.074 16.898 -16.225 1.00 . A A . 149 SER HB3 1 1
22 53899 1 1 149 SER HG H -4.134 19.080 -15.863 1.00 . A A . 149 SER HG 1 1
22 53900 1 1 149 SER N N -7.832 16.802 -15.679 1.00 . A A . 149 SER N 1 1
22 53901 1 1 149 SER O O -6.476 18.073 -18.780 1.00 . A A . 149 SER O 1 1
22 53902 1 1 149 SER OG O -4.922 18.950 -16.395 1.00 . A A . 149 SER OG 1 1
22 53903 1 1 150 ILE C C -8.756 16.075 -20.347 1.00 . A A . 150 ILE C 1 1
22 53904 1 1 150 ILE CA C -7.435 15.736 -19.677 1.00 . A A . 150 ILE CA 1 1
22 53905 1 1 150 ILE CB C -7.239 14.224 -19.734 1.00 . A A . 150 ILE CB 1 1
22 53906 1 1 150 ILE CD1 C -5.887 12.323 -18.894 1.00 . A A . 150 ILE CD1 1 1
22 53907 1 1 150 ILE CG1 C -6.210 13.802 -18.696 1.00 . A A . 150 ILE CG1 1 1
22 53908 1 1 150 ILE CG2 C -6.735 13.826 -21.116 1.00 . A A . 150 ILE CG2 1 1
22 53909 1 1 150 ILE H H -7.860 15.609 -17.576 1.00 . A A . 150 ILE H 1 1
22 53910 1 1 150 ILE HA H -6.628 16.227 -20.199 1.00 . A A . 150 ILE HA 1 1
22 53911 1 1 150 ILE HB H -8.180 13.729 -19.537 1.00 . A A . 150 ILE HB 1 1
22 53912 1 1 150 ILE HD11 H -4.912 12.227 -19.346 1.00 . A A . 150 ILE HD11 1 1
22 53913 1 1 150 ILE HD12 H -6.628 11.878 -19.538 1.00 . A A . 150 ILE HD12 1 1
22 53914 1 1 150 ILE HD13 H -5.893 11.820 -17.944 1.00 . A A . 150 ILE HD13 1 1
22 53915 1 1 150 ILE HG12 H -5.317 14.393 -18.814 1.00 . A A . 150 ILE HG12 1 1
22 53916 1 1 150 ILE HG13 H -6.614 13.953 -17.709 1.00 . A A . 150 ILE HG13 1 1
22 53917 1 1 150 ILE HG21 H -5.680 13.595 -21.059 1.00 . A A . 150 ILE HG21 1 1
22 53918 1 1 150 ILE HG22 H -6.891 14.642 -21.804 1.00 . A A . 150 ILE HG22 1 1
22 53919 1 1 150 ILE HG23 H -7.277 12.956 -21.459 1.00 . A A . 150 ILE HG23 1 1
22 53920 1 1 150 ILE N N -7.468 16.186 -18.261 1.00 . A A . 150 ILE N 1 1
22 53921 1 1 150 ILE O O -9.384 17.075 -20.059 1.00 . A A . 150 ILE O 1 1
22 53922 1 1 151 GLU C C -11.571 14.831 -21.102 1.00 . A A . 151 GLU C 1 1
22 53923 1 1 151 GLU CA C -10.472 15.470 -21.934 1.00 . A A . 151 GLU CA 1 1
22 53924 1 1 151 GLU CB C -10.420 14.845 -23.329 1.00 . A A . 151 GLU CB 1 1
22 53925 1 1 151 GLU CD C -9.178 14.970 -25.500 1.00 . A A . 151 GLU CD 1 1
22 53926 1 1 151 GLU CG C -9.108 15.250 -23.997 1.00 . A A . 151 GLU CG 1 1
22 53927 1 1 151 GLU H H -8.654 14.433 -21.435 1.00 . A A . 151 GLU H 1 1
22 53928 1 1 151 GLU HA H -10.649 16.528 -22.009 1.00 . A A . 151 GLU HA 1 1
22 53929 1 1 151 GLU HB2 H -10.469 13.770 -23.248 1.00 . A A . 151 GLU HB2 1 1
22 53930 1 1 151 GLU HB3 H -11.249 15.205 -23.919 1.00 . A A . 151 GLU HB3 1 1
22 53931 1 1 151 GLU HE2 H -10.141 14.259 -26.882 1.00 . A A . 151 GLU HE2 1 1
22 53932 1 1 151 GLU HG2 H -8.932 16.301 -23.824 1.00 . A A . 151 GLU HG2 1 1
22 53933 1 1 151 GLU HG3 H -8.299 14.677 -23.567 1.00 . A A . 151 GLU HG3 1 1
22 53934 1 1 151 GLU N N -9.182 15.232 -21.237 1.00 . A A . 151 GLU N 1 1
22 53935 1 1 151 GLU O O -12.704 14.695 -21.521 1.00 . A A . 151 GLU O 1 1
22 53936 1 1 151 GLU OE1 O -8.243 15.336 -26.194 1.00 . A A . 151 GLU OE1 1 1
22 53937 1 1 151 GLU OE2 O -10.166 14.400 -25.933 1.00 . A A . 151 GLU OE2 1 1
22 53938 1 1 152 ALA C C -13.288 14.817 -18.622 1.00 . A A . 152 ALA C 1 1
22 53939 1 1 152 ALA CA C -12.212 13.801 -19.004 1.00 . A A . 152 ALA CA 1 1
22 53940 1 1 152 ALA CB C -11.511 13.316 -17.731 1.00 . A A . 152 ALA CB 1 1
22 53941 1 1 152 ALA H H -10.298 14.575 -19.622 1.00 . A A . 152 ALA H 1 1
22 53942 1 1 152 ALA HA H -12.666 12.962 -19.505 1.00 . A A . 152 ALA HA 1 1
22 53943 1 1 152 ALA HB1 H -10.551 12.889 -17.985 1.00 . A A . 152 ALA HB1 1 1
22 53944 1 1 152 ALA HB2 H -12.123 12.567 -17.248 1.00 . A A . 152 ALA HB2 1 1
22 53945 1 1 152 ALA HB3 H -11.366 14.150 -17.058 1.00 . A A . 152 ALA HB3 1 1
22 53946 1 1 152 ALA N N -11.222 14.441 -19.913 1.00 . A A . 152 ALA N 1 1
22 53947 1 1 152 ALA O O -14.448 14.482 -18.480 1.00 . A A . 152 ALA O 1 1
22 53948 1 1 153 LEU C C -14.660 16.628 -16.812 1.00 . A A . 153 LEU C 1 1
22 53949 1 1 153 LEU CA C -13.919 17.084 -18.069 1.00 . A A . 153 LEU CA 1 1
22 53950 1 1 153 LEU CB C -14.918 17.265 -19.216 1.00 . A A . 153 LEU CB 1 1
22 53951 1 1 153 LEU CD1 C -15.162 17.894 -21.623 1.00 . A A . 153 LEU CD1 1 1
22 53952 1 1 153 LEU CD2 C -13.347 18.912 -20.244 1.00 . A A . 153 LEU CD2 1 1
22 53953 1 1 153 LEU CG C -14.164 17.642 -20.493 1.00 . A A . 153 LEU CG 1 1
22 53954 1 1 153 LEU H H -11.972 16.305 -18.560 1.00 . A A . 153 LEU H 1 1
22 53955 1 1 153 LEU HA H -13.419 18.022 -17.873 1.00 . A A . 153 LEU HA 1 1
22 53956 1 1 153 LEU HB2 H -15.455 16.341 -19.373 1.00 . A A . 153 LEU HB2 1 1
22 53957 1 1 153 LEU HB3 H -15.617 18.051 -18.967 1.00 . A A . 153 LEU HB3 1 1
22 53958 1 1 153 LEU HD11 H -15.603 18.874 -21.503 1.00 . A A . 153 LEU HD11 1 1
22 53959 1 1 153 LEU HD12 H -15.938 17.146 -21.592 1.00 . A A . 153 LEU HD12 1 1
22 53960 1 1 153 LEU HD13 H -14.653 17.844 -22.572 1.00 . A A . 153 LEU HD13 1 1
22 53961 1 1 153 LEU HD21 H -13.191 19.427 -21.178 1.00 . A A . 153 LEU HD21 1 1
22 53962 1 1 153 LEU HD22 H -12.391 18.647 -19.814 1.00 . A A . 153 LEU HD22 1 1
22 53963 1 1 153 LEU HD23 H -13.881 19.556 -19.562 1.00 . A A . 153 LEU HD23 1 1
22 53964 1 1 153 LEU HG H -13.501 16.834 -20.772 1.00 . A A . 153 LEU HG 1 1
22 53965 1 1 153 LEU N N -12.914 16.055 -18.448 1.00 . A A . 153 LEU N 1 1
22 53966 1 1 153 LEU O O -14.377 15.563 -16.267 1.00 . A A . 153 LEU O 1 1
23 53967 1 1 1 GLY C C 9.696 -19.133 -11.752 1.00 . A A . 1 GLY C 1 1
23 53968 1 1 1 GLY CA C 9.321 -20.453 -12.411 1.00 . A A . 1 GLY CA 1 1
23 53969 1 1 1 GLY H1 H 11.359 -20.545 -13.007 1.00 . A A . 1 GLY H1 1 1
23 53970 1 1 1 GLY HA2 H 8.545 -20.276 -13.156 1.00 . A A . 1 GLY HA2 1 1
23 53971 1 1 1 GLY HA3 H 8.945 -21.140 -11.654 1.00 . A A . 1 GLY HA3 1 1
23 53972 1 1 1 GLY N N 10.479 -21.039 -13.057 1.00 . A A . 1 GLY N 1 1
23 53973 1 1 1 GLY O O 8.876 -18.222 -11.671 1.00 . A A . 1 GLY O 1 1
23 53974 1 1 2 PRO C C 11.699 -16.759 -11.650 1.00 . A A . 2 PRO C 1 1
23 53975 1 1 2 PRO CA C 11.472 -17.859 -10.623 1.00 . A A . 2 PRO CA 1 1
23 53976 1 1 2 PRO CB C 12.794 -18.317 -10.010 1.00 . A A . 2 PRO CB 1 1
23 53977 1 1 2 PRO CD C 11.931 -20.085 -11.358 1.00 . A A . 2 PRO CD 1 1
23 53978 1 1 2 PRO CG C 13.248 -19.417 -10.969 1.00 . A A . 2 PRO CG 1 1
23 53979 1 1 2 PRO HA H 10.796 -17.505 -9.845 1.00 . A A . 2 PRO HA 1 1
23 53980 1 1 2 PRO HB2 H 13.519 -17.506 -9.936 1.00 . A A . 2 PRO HB2 1 1
23 53981 1 1 2 PRO HB3 H 12.603 -18.754 -9.031 1.00 . A A . 2 PRO HB3 1 1
23 53982 1 1 2 PRO HD2 H 11.991 -20.505 -12.362 1.00 . A A . 2 PRO HD2 1 1
23 53983 1 1 2 PRO HD3 H 11.684 -20.863 -10.636 1.00 . A A . 2 PRO HD3 1 1
23 53984 1 1 2 PRO HG2 H 13.693 -18.960 -11.852 1.00 . A A . 2 PRO HG2 1 1
23 53985 1 1 2 PRO HG3 H 13.944 -20.114 -10.502 1.00 . A A . 2 PRO HG3 1 1
23 53986 1 1 2 PRO N N 10.941 -19.034 -11.279 1.00 . A A . 2 PRO N 1 1
23 53987 1 1 2 PRO O O 12.264 -17.006 -12.713 1.00 . A A . 2 PRO O 1 1
23 53988 1 1 3 LEU C C 12.974 -14.187 -12.533 1.00 . A A . 3 LEU C 1 1
23 53989 1 1 3 LEU CA C 11.478 -14.451 -12.354 1.00 . A A . 3 LEU CA 1 1
23 53990 1 1 3 LEU CB C 10.795 -13.185 -11.829 1.00 . A A . 3 LEU CB 1 1
23 53991 1 1 3 LEU CD1 C 8.939 -14.426 -10.697 1.00 . A A . 3 LEU CD1 1 1
23 53992 1 1 3 LEU CD2 C 8.583 -12.077 -11.464 1.00 . A A . 3 LEU CD2 1 1
23 53993 1 1 3 LEU CG C 9.280 -13.402 -11.782 1.00 . A A . 3 LEU CG 1 1
23 53994 1 1 3 LEU H H 10.834 -15.388 -10.526 1.00 . A A . 3 LEU H 1 1
23 53995 1 1 3 LEU HA H 11.045 -14.726 -13.306 1.00 . A A . 3 LEU HA 1 1
23 53996 1 1 3 LEU HB2 H 11.162 -12.961 -10.839 1.00 . A A . 3 LEU HB2 1 1
23 53997 1 1 3 LEU HB3 H 11.019 -12.359 -12.488 1.00 . A A . 3 LEU HB3 1 1
23 53998 1 1 3 LEU HD11 H 7.930 -14.259 -10.352 1.00 . A A . 3 LEU HD11 1 1
23 53999 1 1 3 LEU HD12 H 9.622 -14.317 -9.869 1.00 . A A . 3 LEU HD12 1 1
23 54000 1 1 3 LEU HD13 H 9.020 -15.422 -11.104 1.00 . A A . 3 LEU HD13 1 1
23 54001 1 1 3 LEU HD21 H 8.165 -12.120 -10.468 1.00 . A A . 3 LEU HD21 1 1
23 54002 1 1 3 LEU HD22 H 7.793 -11.904 -12.178 1.00 . A A . 3 LEU HD22 1 1
23 54003 1 1 3 LEU HD23 H 9.301 -11.271 -11.517 1.00 . A A . 3 LEU HD23 1 1
23 54004 1 1 3 LEU HG H 8.942 -13.767 -12.741 1.00 . A A . 3 LEU HG 1 1
23 54005 1 1 3 LEU N N 11.282 -15.561 -11.380 1.00 . A A . 3 LEU N 1 1
23 54006 1 1 3 LEU O O 13.429 -13.830 -13.601 1.00 . A A . 3 LEU O 1 1
23 54007 1 1 4 GLY C C 15.800 -13.929 -10.209 1.00 . A A . 4 GLY C 1 1
23 54008 1 1 4 GLY CA C 15.210 -14.119 -11.606 1.00 . A A . 4 GLY CA 1 1
23 54009 1 1 4 GLY H H 13.360 -14.650 -10.641 1.00 . A A . 4 GLY H 1 1
23 54010 1 1 4 GLY HA2 H 15.679 -14.969 -12.084 1.00 . A A . 4 GLY HA2 1 1
23 54011 1 1 4 GLY HA3 H 15.387 -13.232 -12.193 1.00 . A A . 4 GLY HA3 1 1
23 54012 1 1 4 GLY N N 13.745 -14.361 -11.495 1.00 . A A . 4 GLY N 1 1
23 54013 1 1 4 GLY O O 16.793 -14.534 -9.857 1.00 . A A . 4 GLY O 1 1
23 54014 1 1 5 SER C C 14.639 -12.270 -7.149 1.00 . A A . 5 SER C 1 1
23 54015 1 1 5 SER CA C 15.729 -12.872 -8.034 1.00 . A A . 5 SER CA 1 1
23 54016 1 1 5 SER CB C 16.919 -11.915 -8.093 1.00 . A A . 5 SER CB 1 1
23 54017 1 1 5 SER H H 14.397 -12.613 -9.706 1.00 . A A . 5 SER H 1 1
23 54018 1 1 5 SER HA H 16.049 -13.816 -7.616 1.00 . A A . 5 SER HA 1 1
23 54019 1 1 5 SER HB2 H 17.355 -11.821 -7.112 1.00 . A A . 5 SER HB2 1 1
23 54020 1 1 5 SER HB3 H 17.659 -12.307 -8.776 1.00 . A A . 5 SER HB3 1 1
23 54021 1 1 5 SER HG H 15.516 -10.647 -8.559 1.00 . A A . 5 SER HG 1 1
23 54022 1 1 5 SER N N 15.197 -13.094 -9.405 1.00 . A A . 5 SER N 1 1
23 54023 1 1 5 SER O O 13.507 -12.101 -7.558 1.00 . A A . 5 SER O 1 1
23 54024 1 1 5 SER OG O 16.476 -10.637 -8.533 1.00 . A A . 5 SER OG 1 1
23 54025 1 1 6 MET C C 13.437 -10.057 -5.601 1.00 . A A . 6 MET C 1 1
23 54026 1 1 6 MET CA C 13.966 -11.357 -5.008 1.00 . A A . 6 MET CA 1 1
23 54027 1 1 6 MET CB C 14.623 -11.070 -3.660 1.00 . A A . 6 MET CB 1 1
23 54028 1 1 6 MET CE C 18.415 -12.018 -2.439 1.00 . A A . 6 MET CE 1 1
23 54029 1 1 6 MET CG C 16.033 -11.659 -3.655 1.00 . A A . 6 MET CG 1 1
23 54030 1 1 6 MET H H 15.893 -12.093 -5.623 1.00 . A A . 6 MET H 1 1
23 54031 1 1 6 MET HA H 13.148 -12.047 -4.872 1.00 . A A . 6 MET HA 1 1
23 54032 1 1 6 MET HB2 H 14.675 -10.001 -3.505 1.00 . A A . 6 MET HB2 1 1
23 54033 1 1 6 MET HB3 H 14.042 -11.521 -2.871 1.00 . A A . 6 MET HB3 1 1
23 54034 1 1 6 MET HE1 H 19.062 -11.896 -1.581 1.00 . A A . 6 MET HE1 1 1
23 54035 1 1 6 MET HE2 H 18.754 -11.378 -3.236 1.00 . A A . 6 MET HE2 1 1
23 54036 1 1 6 MET HE3 H 18.436 -13.046 -2.770 1.00 . A A . 6 MET HE3 1 1
23 54037 1 1 6 MET HG2 H 15.994 -12.690 -3.972 1.00 . A A . 6 MET HG2 1 1
23 54038 1 1 6 MET HG3 H 16.659 -11.099 -4.332 1.00 . A A . 6 MET HG3 1 1
23 54039 1 1 6 MET N N 14.974 -11.946 -5.932 1.00 . A A . 6 MET N 1 1
23 54040 1 1 6 MET O O 14.137 -9.350 -6.300 1.00 . A A . 6 MET O 1 1
23 54041 1 1 6 MET SD S 16.724 -11.569 -1.987 1.00 . A A . 6 MET SD 1 1
23 54042 1 1 7 ALA C C 12.324 -7.279 -5.279 1.00 . A A . 7 ALA C 1 1
23 54043 1 1 7 ALA CA C 11.630 -8.491 -5.891 1.00 . A A . 7 ALA CA 1 1
23 54044 1 1 7 ALA CB C 10.138 -8.432 -5.586 1.00 . A A . 7 ALA CB 1 1
23 54045 1 1 7 ALA H H 11.655 -10.328 -4.772 1.00 . A A . 7 ALA H 1 1
23 54046 1 1 7 ALA HA H 11.775 -8.477 -6.960 1.00 . A A . 7 ALA HA 1 1
23 54047 1 1 7 ALA HB1 H 9.656 -7.765 -6.284 1.00 . A A . 7 ALA HB1 1 1
23 54048 1 1 7 ALA HB2 H 9.990 -8.069 -4.580 1.00 . A A . 7 ALA HB2 1 1
23 54049 1 1 7 ALA HB3 H 9.713 -9.422 -5.680 1.00 . A A . 7 ALA HB3 1 1
23 54050 1 1 7 ALA N N 12.204 -9.740 -5.335 1.00 . A A . 7 ALA N 1 1
23 54051 1 1 7 ALA O O 12.714 -7.282 -4.128 1.00 . A A . 7 ALA O 1 1
23 54052 1 1 8 LEU C C 12.211 -3.846 -5.880 1.00 . A A . 8 LEU C 1 1
23 54053 1 1 8 LEU CA C 13.130 -5.012 -5.552 1.00 . A A . 8 LEU CA 1 1
23 54054 1 1 8 LEU CB C 14.467 -4.823 -6.272 1.00 . A A . 8 LEU CB 1 1
23 54055 1 1 8 LEU CD1 C 15.720 -5.784 -8.212 1.00 . A A . 8 LEU CD1 1 1
23 54056 1 1 8 LEU CD2 C 15.565 -7.059 -6.064 1.00 . A A . 8 LEU CD2 1 1
23 54057 1 1 8 LEU CG C 14.830 -6.113 -7.016 1.00 . A A . 8 LEU CG 1 1
23 54058 1 1 8 LEU H H 12.142 -6.276 -6.970 1.00 . A A . 8 LEU H 1 1
23 54059 1 1 8 LEU HA H 13.285 -5.075 -4.485 1.00 . A A . 8 LEU HA 1 1
23 54060 1 1 8 LEU HB2 H 14.383 -4.010 -6.978 1.00 . A A . 8 LEU HB2 1 1
23 54061 1 1 8 LEU HB3 H 15.236 -4.597 -5.549 1.00 . A A . 8 LEU HB3 1 1
23 54062 1 1 8 LEU HD11 H 16.344 -4.934 -7.976 1.00 . A A . 8 LEU HD11 1 1
23 54063 1 1 8 LEU HD12 H 15.099 -5.548 -9.065 1.00 . A A . 8 LEU HD12 1 1
23 54064 1 1 8 LEU HD13 H 16.342 -6.637 -8.444 1.00 . A A . 8 LEU HD13 1 1
23 54065 1 1 8 LEU HD21 H 15.923 -7.917 -6.611 1.00 . A A . 8 LEU HD21 1 1
23 54066 1 1 8 LEU HD22 H 14.883 -7.387 -5.292 1.00 . A A . 8 LEU HD22 1 1
23 54067 1 1 8 LEU HD23 H 16.399 -6.544 -5.614 1.00 . A A . 8 LEU HD23 1 1
23 54068 1 1 8 LEU HG H 13.931 -6.591 -7.374 1.00 . A A . 8 LEU HG 1 1
23 54069 1 1 8 LEU N N 12.471 -6.245 -6.048 1.00 . A A . 8 LEU N 1 1
23 54070 1 1 8 LEU O O 11.617 -3.239 -5.012 1.00 . A A . 8 LEU O 1 1
23 54071 1 1 9 ARG C C 10.126 -3.057 -8.518 1.00 . A A . 9 ARG C 1 1
23 54072 1 1 9 ARG CA C 11.159 -2.467 -7.561 1.00 . A A . 9 ARG CA 1 1
23 54073 1 1 9 ARG CB C 11.950 -1.353 -8.261 1.00 . A A . 9 ARG CB 1 1
23 54074 1 1 9 ARG CD C 13.065 -0.628 -10.366 1.00 . A A . 9 ARG CD 1 1
23 54075 1 1 9 ARG CG C 12.226 -1.728 -9.719 1.00 . A A . 9 ARG CG 1 1
23 54076 1 1 9 ARG CZ C 14.197 -1.818 -12.136 1.00 . A A . 9 ARG CZ 1 1
23 54077 1 1 9 ARG H H 12.539 -4.089 -7.818 1.00 . A A . 9 ARG H 1 1
23 54078 1 1 9 ARG HA H 10.654 -2.063 -6.695 1.00 . A A . 9 ARG HA 1 1
23 54079 1 1 9 ARG HB2 H 11.385 -0.437 -8.230 1.00 . A A . 9 ARG HB2 1 1
23 54080 1 1 9 ARG HB3 H 12.889 -1.213 -7.747 1.00 . A A . 9 ARG HB3 1 1
23 54081 1 1 9 ARG HD2 H 12.541 0.315 -10.288 1.00 . A A . 9 ARG HD2 1 1
23 54082 1 1 9 ARG HD3 H 14.017 -0.554 -9.863 1.00 . A A . 9 ARG HD3 1 1
23 54083 1 1 9 ARG HE H 12.743 -0.516 -12.492 1.00 . A A . 9 ARG HE 1 1
23 54084 1 1 9 ARG HG2 H 12.762 -2.666 -9.759 1.00 . A A . 9 ARG HG2 1 1
23 54085 1 1 9 ARG HG3 H 11.293 -1.821 -10.254 1.00 . A A . 9 ARG HG3 1 1
23 54086 1 1 9 ARG HH11 H 14.751 -2.187 -10.248 1.00 . A A . 9 ARG HH11 1 1
23 54087 1 1 9 ARG HH12 H 15.608 -3.068 -11.465 1.00 . A A . 9 ARG HH12 1 1
23 54088 1 1 9 ARG HH21 H 13.856 -1.647 -14.100 1.00 . A A . 9 ARG HH21 1 1
23 54089 1 1 9 ARG HH22 H 15.102 -2.765 -13.651 1.00 . A A . 9 ARG HH22 1 1
23 54090 1 1 9 ARG N N 12.067 -3.559 -7.142 1.00 . A A . 9 ARG N 1 1
23 54091 1 1 9 ARG NE N 13.284 -0.953 -11.802 1.00 . A A . 9 ARG NE 1 1
23 54092 1 1 9 ARG NH1 N 14.909 -2.403 -11.212 1.00 . A A . 9 ARG NH1 1 1
23 54093 1 1 9 ARG NH2 N 14.402 -2.099 -13.394 1.00 . A A . 9 ARG NH2 1 1
23 54094 1 1 9 ARG O O 10.468 -3.699 -9.492 1.00 . A A . 9 ARG O 1 1
23 54095 1 1 10 ALA C C 7.157 -2.242 -9.881 1.00 . A A . 10 ALA C 1 1
23 54096 1 1 10 ALA CA C 7.829 -3.402 -9.160 1.00 . A A . 10 ALA CA 1 1
23 54097 1 1 10 ALA CB C 6.784 -4.176 -8.349 1.00 . A A . 10 ALA CB 1 1
23 54098 1 1 10 ALA H H 8.614 -2.330 -7.468 1.00 . A A . 10 ALA H 1 1
23 54099 1 1 10 ALA HA H 8.289 -4.061 -9.885 1.00 . A A . 10 ALA HA 1 1
23 54100 1 1 10 ALA HB1 H 6.125 -3.481 -7.851 1.00 . A A . 10 ALA HB1 1 1
23 54101 1 1 10 ALA HB2 H 7.283 -4.791 -7.614 1.00 . A A . 10 ALA HB2 1 1
23 54102 1 1 10 ALA HB3 H 6.207 -4.805 -9.011 1.00 . A A . 10 ALA HB3 1 1
23 54103 1 1 10 ALA N N 8.871 -2.851 -8.257 1.00 . A A . 10 ALA N 1 1
23 54104 1 1 10 ALA O O 7.350 -1.093 -9.541 1.00 . A A . 10 ALA O 1 1
23 54105 1 1 11 CYS C C 4.323 -1.894 -12.027 1.00 . A A . 11 CYS C 1 1
23 54106 1 1 11 CYS CA C 5.715 -1.429 -11.611 1.00 . A A . 11 CYS CA 1 1
23 54107 1 1 11 CYS CB C 6.560 -1.062 -12.831 1.00 . A A . 11 CYS CB 1 1
23 54108 1 1 11 CYS H H 6.243 -3.457 -11.147 1.00 . A A . 11 CYS H 1 1
23 54109 1 1 11 CYS HA H 5.626 -0.568 -10.965 1.00 . A A . 11 CYS HA 1 1
23 54110 1 1 11 CYS HB2 H 6.049 -1.361 -13.734 1.00 . A A . 11 CYS HB2 1 1
23 54111 1 1 11 CYS HB3 H 6.726 -0.001 -12.842 1.00 . A A . 11 CYS HB3 1 1
23 54112 1 1 11 CYS HG H 8.239 -2.480 -13.494 1.00 . A A . 11 CYS HG 1 1
23 54113 1 1 11 CYS N N 6.383 -2.524 -10.877 1.00 . A A . 11 CYS N 1 1
23 54114 1 1 11 CYS O O 4.117 -3.048 -12.338 1.00 . A A . 11 CYS O 1 1
23 54115 1 1 11 CYS SG S 8.157 -1.911 -12.728 1.00 . A A . 11 CYS SG 1 1
23 54116 1 1 12 GLY C C 1.291 -0.283 -13.145 1.00 . A A . 12 GLY C 1 1
23 54117 1 1 12 GLY CA C 1.979 -1.416 -12.386 1.00 . A A . 12 GLY CA 1 1
23 54118 1 1 12 GLY H H 3.550 -0.091 -11.734 1.00 . A A . 12 GLY H 1 1
23 54119 1 1 12 GLY HA2 H 2.015 -2.297 -13.008 1.00 . A A . 12 GLY HA2 1 1
23 54120 1 1 12 GLY HA3 H 1.418 -1.630 -11.493 1.00 . A A . 12 GLY HA3 1 1
23 54121 1 1 12 GLY N N 3.363 -1.013 -12.010 1.00 . A A . 12 GLY N 1 1
23 54122 1 1 12 GLY O O 1.839 0.789 -13.312 1.00 . A A . 12 GLY O 1 1
23 54123 1 1 13 LEU C C -1.883 0.979 -13.588 1.00 . A A . 13 LEU C 1 1
23 54124 1 1 13 LEU CA C -0.636 0.557 -14.347 1.00 . A A . 13 LEU CA 1 1
23 54125 1 1 13 LEU CB C -1.114 0.035 -15.704 1.00 . A A . 13 LEU CB 1 1
23 54126 1 1 13 LEU CD1 C -0.517 -0.527 -18.038 1.00 . A A . 13 LEU CD1 1 1
23 54127 1 1 13 LEU CD2 C 0.868 1.109 -16.779 1.00 . A A . 13 LEU CD2 1 1
23 54128 1 1 13 LEU CG C 0.051 -0.175 -16.664 1.00 . A A . 13 LEU CG 1 1
23 54129 1 1 13 LEU H H -0.333 -1.381 -13.455 1.00 . A A . 13 LEU H 1 1
23 54130 1 1 13 LEU HA H 0.008 1.409 -14.490 1.00 . A A . 13 LEU HA 1 1
23 54131 1 1 13 LEU HB2 H -1.624 -0.906 -15.559 1.00 . A A . 13 LEU HB2 1 1
23 54132 1 1 13 LEU HB3 H -1.803 0.747 -16.134 1.00 . A A . 13 LEU HB3 1 1
23 54133 1 1 13 LEU HD11 H -0.409 0.320 -18.698 1.00 . A A . 13 LEU HD11 1 1
23 54134 1 1 13 LEU HD12 H -1.564 -0.766 -17.940 1.00 . A A . 13 LEU HD12 1 1
23 54135 1 1 13 LEU HD13 H 0.011 -1.375 -18.444 1.00 . A A . 13 LEU HD13 1 1
23 54136 1 1 13 LEU HD21 H 1.632 1.116 -16.020 1.00 . A A . 13 LEU HD21 1 1
23 54137 1 1 13 LEU HD22 H 0.216 1.962 -16.648 1.00 . A A . 13 LEU HD22 1 1
23 54138 1 1 13 LEU HD23 H 1.326 1.154 -17.754 1.00 . A A . 13 LEU HD23 1 1
23 54139 1 1 13 LEU HG H 0.677 -0.978 -16.308 1.00 . A A . 13 LEU HG 1 1
23 54140 1 1 13 LEU N N 0.091 -0.511 -13.604 1.00 . A A . 13 LEU N 1 1
23 54141 1 1 13 LEU O O -2.769 0.181 -13.347 1.00 . A A . 13 LEU O 1 1
23 54142 1 1 14 ILE C C -4.332 2.518 -13.704 1.00 . A A . 14 ILE C 1 1
23 54143 1 1 14 ILE CA C -3.265 2.677 -12.635 1.00 . A A . 14 ILE CA 1 1
23 54144 1 1 14 ILE CB C -3.155 4.150 -12.232 1.00 . A A . 14 ILE CB 1 1
23 54145 1 1 14 ILE CD1 C -2.700 3.491 -9.858 1.00 . A A . 14 ILE CD1 1 1
23 54146 1 1 14 ILE CG1 C -2.190 4.292 -11.059 1.00 . A A . 14 ILE CG1 1 1
23 54147 1 1 14 ILE CG2 C -4.531 4.698 -11.849 1.00 . A A . 14 ILE CG2 1 1
23 54148 1 1 14 ILE H H -1.326 2.886 -13.539 1.00 . A A . 14 ILE H 1 1
23 54149 1 1 14 ILE HA H -3.489 2.057 -11.778 1.00 . A A . 14 ILE HA 1 1
23 54150 1 1 14 ILE HB H -2.774 4.710 -13.069 1.00 . A A . 14 ILE HB 1 1
23 54151 1 1 14 ILE HD11 H -3.778 3.446 -9.882 1.00 . A A . 14 ILE HD11 1 1
23 54152 1 1 14 ILE HD12 H -2.382 3.972 -8.946 1.00 . A A . 14 ILE HD12 1 1
23 54153 1 1 14 ILE HD13 H -2.297 2.490 -9.897 1.00 . A A . 14 ILE HD13 1 1
23 54154 1 1 14 ILE HG12 H -1.226 3.917 -11.356 1.00 . A A . 14 ILE HG12 1 1
23 54155 1 1 14 ILE HG13 H -2.106 5.334 -10.786 1.00 . A A . 14 ILE HG13 1 1
23 54156 1 1 14 ILE HG21 H -5.248 3.892 -11.830 1.00 . A A . 14 ILE HG21 1 1
23 54157 1 1 14 ILE HG22 H -4.837 5.436 -12.579 1.00 . A A . 14 ILE HG22 1 1
23 54158 1 1 14 ILE HG23 H -4.475 5.156 -10.873 1.00 . A A . 14 ILE HG23 1 1
23 54159 1 1 14 ILE N N -2.014 2.236 -13.284 1.00 . A A . 14 ILE N 1 1
23 54160 1 1 14 ILE O O -4.597 3.428 -14.463 1.00 . A A . 14 ILE O 1 1
23 54161 1 1 15 ILE C C -7.251 1.780 -14.450 1.00 . A A . 15 ILE C 1 1
23 54162 1 1 15 ILE CA C -5.930 1.170 -14.871 1.00 . A A . 15 ILE CA 1 1
23 54163 1 1 15 ILE CB C -6.146 -0.309 -15.165 1.00 . A A . 15 ILE CB 1 1
23 54164 1 1 15 ILE CD1 C -5.142 -2.371 -16.135 1.00 . A A . 15 ILE CD1 1 1
23 54165 1 1 15 ILE CG1 C -4.848 -0.943 -15.673 1.00 . A A . 15 ILE CG1 1 1
23 54166 1 1 15 ILE CG2 C -7.234 -0.427 -16.233 1.00 . A A . 15 ILE CG2 1 1
23 54167 1 1 15 ILE H H -4.678 0.624 -13.211 1.00 . A A . 15 ILE H 1 1
23 54168 1 1 15 ILE HA H -5.588 1.661 -15.770 1.00 . A A . 15 ILE HA 1 1
23 54169 1 1 15 ILE HB H -6.471 -0.811 -14.264 1.00 . A A . 15 ILE HB 1 1
23 54170 1 1 15 ILE HD11 H -4.298 -3.007 -15.920 1.00 . A A . 15 ILE HD11 1 1
23 54171 1 1 15 ILE HD12 H -5.333 -2.373 -17.198 1.00 . A A . 15 ILE HD12 1 1
23 54172 1 1 15 ILE HD13 H -6.012 -2.740 -15.614 1.00 . A A . 15 ILE HD13 1 1
23 54173 1 1 15 ILE HG12 H -4.462 -0.364 -16.499 1.00 . A A . 15 ILE HG12 1 1
23 54174 1 1 15 ILE HG13 H -4.121 -0.965 -14.875 1.00 . A A . 15 ILE HG13 1 1
23 54175 1 1 15 ILE HG21 H -7.238 -1.421 -16.646 1.00 . A A . 15 ILE HG21 1 1
23 54176 1 1 15 ILE HG22 H -7.044 0.289 -17.019 1.00 . A A . 15 ILE HG22 1 1
23 54177 1 1 15 ILE HG23 H -8.192 -0.220 -15.783 1.00 . A A . 15 ILE HG23 1 1
23 54178 1 1 15 ILE N N -4.922 1.362 -13.806 1.00 . A A . 15 ILE N 1 1
23 54179 1 1 15 ILE O O -7.709 1.615 -13.338 1.00 . A A . 15 ILE O 1 1
23 54180 1 1 16 PHE C C -9.950 3.272 -16.345 1.00 . A A . 16 PHE C 1 1
23 54181 1 1 16 PHE CA C -9.176 3.093 -15.041 1.00 . A A . 16 PHE CA 1 1
23 54182 1 1 16 PHE CB C -8.948 4.452 -14.391 1.00 . A A . 16 PHE CB 1 1
23 54183 1 1 16 PHE CD1 C -9.408 6.066 -16.256 1.00 . A A . 16 PHE CD1 1 1
23 54184 1 1 16 PHE CD2 C -7.110 5.686 -15.586 1.00 . A A . 16 PHE CD2 1 1
23 54185 1 1 16 PHE CE1 C -8.979 6.972 -17.225 1.00 . A A . 16 PHE CE1 1 1
23 54186 1 1 16 PHE CE2 C -6.676 6.594 -16.557 1.00 . A A . 16 PHE CE2 1 1
23 54187 1 1 16 PHE CG C -8.476 5.423 -15.437 1.00 . A A . 16 PHE CG 1 1
23 54188 1 1 16 PHE CZ C -7.614 7.239 -17.379 1.00 . A A . 16 PHE CZ 1 1
23 54189 1 1 16 PHE H H -7.482 2.573 -16.244 1.00 . A A . 16 PHE H 1 1
23 54190 1 1 16 PHE HA H -9.730 2.456 -14.370 1.00 . A A . 16 PHE HA 1 1
23 54191 1 1 16 PHE HB2 H -9.871 4.805 -13.954 1.00 . A A . 16 PHE HB2 1 1
23 54192 1 1 16 PHE HB3 H -8.195 4.361 -13.624 1.00 . A A . 16 PHE HB3 1 1
23 54193 1 1 16 PHE HD1 H -10.461 5.858 -16.138 1.00 . A A . 16 PHE HD1 1 1
23 54194 1 1 16 PHE HD2 H -6.393 5.184 -14.952 1.00 . A A . 16 PHE HD2 1 1
23 54195 1 1 16 PHE HE1 H -9.702 7.465 -17.858 1.00 . A A . 16 PHE HE1 1 1
23 54196 1 1 16 PHE HE2 H -5.620 6.796 -16.671 1.00 . A A . 16 PHE HE2 1 1
23 54197 1 1 16 PHE HZ H -7.287 7.944 -18.126 1.00 . A A . 16 PHE HZ 1 1
23 54198 1 1 16 PHE N N -7.873 2.473 -15.351 1.00 . A A . 16 PHE N 1 1
23 54199 1 1 16 PHE O O -9.376 3.409 -17.407 1.00 . A A . 16 PHE O 1 1
23 54200 1 1 17 ARG C C -13.061 4.567 -17.308 1.00 . A A . 17 ARG C 1 1
23 54201 1 1 17 ARG CA C -12.060 3.431 -17.509 1.00 . A A . 17 ARG CA 1 1
23 54202 1 1 17 ARG CB C -12.814 2.130 -17.785 1.00 . A A . 17 ARG CB 1 1
23 54203 1 1 17 ARG CD C -14.507 1.022 -19.244 1.00 . A A . 17 ARG CD 1 1
23 54204 1 1 17 ARG CG C -13.700 2.302 -19.018 1.00 . A A . 17 ARG CG 1 1
23 54205 1 1 17 ARG CZ C -16.448 -0.008 -18.218 1.00 . A A . 17 ARG CZ 1 1
23 54206 1 1 17 ARG H H -11.685 3.149 -15.409 1.00 . A A . 17 ARG H 1 1
23 54207 1 1 17 ARG HA H -11.414 3.659 -18.345 1.00 . A A . 17 ARG HA 1 1
23 54208 1 1 17 ARG HB2 H -12.107 1.333 -17.959 1.00 . A A . 17 ARG HB2 1 1
23 54209 1 1 17 ARG HB3 H -13.430 1.883 -16.935 1.00 . A A . 17 ARG HB3 1 1
23 54210 1 1 17 ARG HD2 H -15.081 1.120 -20.149 1.00 . A A . 17 ARG HD2 1 1
23 54211 1 1 17 ARG HD3 H -13.836 0.181 -19.328 1.00 . A A . 17 ARG HD3 1 1
23 54212 1 1 17 ARG HE H -15.287 1.277 -17.250 1.00 . A A . 17 ARG HE 1 1
23 54213 1 1 17 ARG HG2 H -14.373 3.134 -18.865 1.00 . A A . 17 ARG HG2 1 1
23 54214 1 1 17 ARG HG3 H -13.080 2.492 -19.883 1.00 . A A . 17 ARG HG3 1 1
23 54215 1 1 17 ARG HH11 H -16.012 -0.516 -20.105 1.00 . A A . 17 ARG HH11 1 1
23 54216 1 1 17 ARG HH12 H -17.418 -1.270 -19.430 1.00 . A A . 17 ARG HH12 1 1
23 54217 1 1 17 ARG HH21 H -17.117 0.299 -16.357 1.00 . A A . 17 ARG HH21 1 1
23 54218 1 1 17 ARG HH22 H -18.044 -0.810 -17.313 1.00 . A A . 17 ARG HH22 1 1
23 54219 1 1 17 ARG N N -11.245 3.267 -16.274 1.00 . A A . 17 ARG N 1 1
23 54220 1 1 17 ARG NE N -15.435 0.807 -18.096 1.00 . A A . 17 ARG NE 1 1
23 54221 1 1 17 ARG NH1 N -16.641 -0.647 -19.339 1.00 . A A . 17 ARG NH1 1 1
23 54222 1 1 17 ARG NH2 N -17.267 -0.187 -17.218 1.00 . A A . 17 ARG NH2 1 1
23 54223 1 1 17 ARG O O -13.773 4.610 -16.325 1.00 . A A . 17 ARG O 1 1
23 54224 1 1 18 ARG C C -15.316 6.357 -18.953 1.00 . A A . 18 ARG C 1 1
23 54225 1 1 18 ARG CA C -14.088 6.610 -18.085 1.00 . A A . 18 ARG CA 1 1
23 54226 1 1 18 ARG CB C -13.422 7.928 -18.486 1.00 . A A . 18 ARG CB 1 1
23 54227 1 1 18 ARG CD C -12.226 9.133 -20.306 1.00 . A A . 18 ARG CD 1 1
23 54228 1 1 18 ARG CG C -13.109 7.926 -19.980 1.00 . A A . 18 ARG CG 1 1
23 54229 1 1 18 ARG CZ C -12.975 9.243 -22.610 1.00 . A A . 18 ARG CZ 1 1
23 54230 1 1 18 ARG H H -12.545 5.437 -19.022 1.00 . A A . 18 ARG H 1 1
23 54231 1 1 18 ARG HA H -14.398 6.673 -17.058 1.00 . A A . 18 ARG HA 1 1
23 54232 1 1 18 ARG HB2 H -14.084 8.749 -18.257 1.00 . A A . 18 ARG HB2 1 1
23 54233 1 1 18 ARG HB3 H -12.502 8.046 -17.930 1.00 . A A . 18 ARG HB3 1 1
23 54234 1 1 18 ARG HD2 H -12.186 9.792 -19.450 1.00 . A A . 18 ARG HD2 1 1
23 54235 1 1 18 ARG HD3 H -11.229 8.794 -20.543 1.00 . A A . 18 ARG HD3 1 1
23 54236 1 1 18 ARG HE H -13.031 10.811 -21.389 1.00 . A A . 18 ARG HE 1 1
23 54237 1 1 18 ARG HG2 H -12.585 7.017 -20.236 1.00 . A A . 18 ARG HG2 1 1
23 54238 1 1 18 ARG HG3 H -14.025 7.989 -20.545 1.00 . A A . 18 ARG HG3 1 1
23 54239 1 1 18 ARG HH11 H -12.290 7.485 -21.942 1.00 . A A . 18 ARG HH11 1 1
23 54240 1 1 18 ARG HH12 H -12.805 7.508 -23.593 1.00 . A A . 18 ARG HH12 1 1
23 54241 1 1 18 ARG HH21 H -13.714 10.856 -23.542 1.00 . A A . 18 ARG HH21 1 1
23 54242 1 1 18 ARG HH22 H -13.606 9.417 -24.500 1.00 . A A . 18 ARG HH22 1 1
23 54243 1 1 18 ARG N N -13.125 5.488 -18.233 1.00 . A A . 18 ARG N 1 1
23 54244 1 1 18 ARG NE N -12.794 9.862 -21.474 1.00 . A A . 18 ARG NE 1 1
23 54245 1 1 18 ARG NH1 N -12.665 7.978 -22.724 1.00 . A A . 18 ARG NH1 1 1
23 54246 1 1 18 ARG NH2 N -13.471 9.888 -23.630 1.00 . A A . 18 ARG NH2 1 1
23 54247 1 1 18 ARG O O -15.212 5.968 -20.098 1.00 . A A . 18 ARG O 1 1
23 54248 1 1 19 CYS C C -18.120 7.641 -19.901 1.00 . A A . 19 CYS C 1 1
23 54249 1 1 19 CYS CA C -17.720 6.341 -19.206 1.00 . A A . 19 CYS CA 1 1
23 54250 1 1 19 CYS CB C -18.856 5.882 -18.285 1.00 . A A . 19 CYS CB 1 1
23 54251 1 1 19 CYS H H -16.547 6.884 -17.486 1.00 . A A . 19 CYS H 1 1
23 54252 1 1 19 CYS HA H -17.532 5.581 -19.950 1.00 . A A . 19 CYS HA 1 1
23 54253 1 1 19 CYS HB2 H -19.120 6.684 -17.614 1.00 . A A . 19 CYS HB2 1 1
23 54254 1 1 19 CYS HB3 H -19.715 5.616 -18.883 1.00 . A A . 19 CYS HB3 1 1
23 54255 1 1 19 CYS HG H -18.819 3.682 -17.626 1.00 . A A . 19 CYS HG 1 1
23 54256 1 1 19 CYS N N -16.484 6.570 -18.413 1.00 . A A . 19 CYS N 1 1
23 54257 1 1 19 CYS O O -17.456 8.652 -19.783 1.00 . A A . 19 CYS O 1 1
23 54258 1 1 19 CYS SG S -18.314 4.444 -17.328 1.00 . A A . 19 CYS SG 1 1
23 54259 1 1 20 LEU C C -19.833 9.983 -20.354 1.00 . A A . 20 LEU C 1 1
23 54260 1 1 20 LEU CA C -19.647 8.837 -21.350 1.00 . A A . 20 LEU CA 1 1
23 54261 1 1 20 LEU CB C -20.987 8.539 -22.024 1.00 . A A . 20 LEU CB 1 1
23 54262 1 1 20 LEU CD1 C -22.285 6.816 -23.284 1.00 . A A . 20 LEU CD1 1 1
23 54263 1 1 20 LEU CD2 C -19.938 7.357 -23.961 1.00 . A A . 20 LEU CD2 1 1
23 54264 1 1 20 LEU CG C -20.897 7.211 -22.778 1.00 . A A . 20 LEU CG 1 1
23 54265 1 1 20 LEU H H -19.706 6.784 -20.711 1.00 . A A . 20 LEU H 1 1
23 54266 1 1 20 LEU HA H -18.918 9.113 -22.094 1.00 . A A . 20 LEU HA 1 1
23 54267 1 1 20 LEU HB2 H -21.761 8.476 -21.273 1.00 . A A . 20 LEU HB2 1 1
23 54268 1 1 20 LEU HB3 H -21.224 9.330 -22.719 1.00 . A A . 20 LEU HB3 1 1
23 54269 1 1 20 LEU HD11 H -22.843 7.706 -23.535 1.00 . A A . 20 LEU HD11 1 1
23 54270 1 1 20 LEU HD12 H -22.804 6.269 -22.508 1.00 . A A . 20 LEU HD12 1 1
23 54271 1 1 20 LEU HD13 H -22.186 6.192 -24.158 1.00 . A A . 20 LEU HD13 1 1
23 54272 1 1 20 LEU HD21 H -18.975 6.953 -23.692 1.00 . A A . 20 LEU HD21 1 1
23 54273 1 1 20 LEU HD22 H -19.831 8.402 -24.212 1.00 . A A . 20 LEU HD22 1 1
23 54274 1 1 20 LEU HD23 H -20.329 6.819 -24.812 1.00 . A A . 20 LEU HD23 1 1
23 54275 1 1 20 LEU HG H -20.531 6.445 -22.110 1.00 . A A . 20 LEU HG 1 1
23 54276 1 1 20 LEU N N -19.194 7.614 -20.630 1.00 . A A . 20 LEU N 1 1
23 54277 1 1 20 LEU O O -19.512 11.124 -20.629 1.00 . A A . 20 LEU O 1 1
23 54278 1 1 21 ILE C C -20.894 10.091 -16.830 1.00 . A A . 21 ILE C 1 1
23 54279 1 1 21 ILE CA C -20.584 10.747 -18.181 1.00 . A A . 21 ILE CA 1 1
23 54280 1 1 21 ILE CB C -21.763 11.625 -18.627 1.00 . A A . 21 ILE CB 1 1
23 54281 1 1 21 ILE CD1 C -21.413 13.730 -19.929 1.00 . A A . 21 ILE CD1 1 1
23 54282 1 1 21 ILE CG1 C -21.396 13.114 -18.533 1.00 . A A . 21 ILE CG1 1 1
23 54283 1 1 21 ILE CG2 C -22.987 11.349 -17.746 1.00 . A A . 21 ILE CG2 1 1
23 54284 1 1 21 ILE H H -20.617 8.761 -19.011 1.00 . A A . 21 ILE H 1 1
23 54285 1 1 21 ILE HA H -19.692 11.345 -18.098 1.00 . A A . 21 ILE HA 1 1
23 54286 1 1 21 ILE HB H -22.007 11.384 -19.648 1.00 . A A . 21 ILE HB 1 1
23 54287 1 1 21 ILE HD11 H -20.618 13.303 -20.522 1.00 . A A . 21 ILE HD11 1 1
23 54288 1 1 21 ILE HD12 H -21.272 14.797 -19.852 1.00 . A A . 21 ILE HD12 1 1
23 54289 1 1 21 ILE HD13 H -22.364 13.527 -20.398 1.00 . A A . 21 ILE HD13 1 1
23 54290 1 1 21 ILE HG12 H -22.116 13.621 -17.910 1.00 . A A . 21 ILE HG12 1 1
23 54291 1 1 21 ILE HG13 H -20.413 13.224 -18.110 1.00 . A A . 21 ILE HG13 1 1
23 54292 1 1 21 ILE HG21 H -23.833 11.907 -18.124 1.00 . A A . 21 ILE HG21 1 1
23 54293 1 1 21 ILE HG22 H -22.781 11.651 -16.731 1.00 . A A . 21 ILE HG22 1 1
23 54294 1 1 21 ILE HG23 H -23.215 10.294 -17.769 1.00 . A A . 21 ILE HG23 1 1
23 54295 1 1 21 ILE N N -20.361 9.685 -19.201 1.00 . A A . 21 ILE N 1 1
23 54296 1 1 21 ILE O O -21.200 8.916 -16.762 1.00 . A A . 21 ILE O 1 1
23 54297 1 1 22 PRO C C -22.526 9.755 -14.268 1.00 . A A . 22 PRO C 1 1
23 54298 1 1 22 PRO CA C -21.105 10.313 -14.389 1.00 . A A . 22 PRO CA 1 1
23 54299 1 1 22 PRO CB C -20.932 11.530 -13.474 1.00 . A A . 22 PRO CB 1 1
23 54300 1 1 22 PRO CD C -20.465 12.266 -15.727 1.00 . A A . 22 PRO CD 1 1
23 54301 1 1 22 PRO CG C -20.124 12.508 -14.259 1.00 . A A . 22 PRO CG 1 1
23 54302 1 1 22 PRO HA H -20.388 9.559 -14.124 1.00 . A A . 22 PRO HA 1 1
23 54303 1 1 22 PRO HB2 H -21.898 11.948 -13.230 1.00 . A A . 22 PRO HB2 1 1
23 54304 1 1 22 PRO HB3 H -20.407 11.253 -12.574 1.00 . A A . 22 PRO HB3 1 1
23 54305 1 1 22 PRO HD2 H -21.303 12.879 -16.023 1.00 . A A . 22 PRO HD2 1 1
23 54306 1 1 22 PRO HD3 H -19.616 12.453 -16.356 1.00 . A A . 22 PRO HD3 1 1
23 54307 1 1 22 PRO HG2 H -20.385 13.519 -13.972 1.00 . A A . 22 PRO HG2 1 1
23 54308 1 1 22 PRO HG3 H -19.070 12.337 -14.098 1.00 . A A . 22 PRO HG3 1 1
23 54309 1 1 22 PRO N N -20.825 10.841 -15.758 1.00 . A A . 22 PRO N 1 1
23 54310 1 1 22 PRO O O -23.477 10.338 -14.748 1.00 . A A . 22 PRO O 1 1
23 54311 1 1 23 LYS C C -24.766 8.685 -12.315 1.00 . A A . 23 LYS C 1 1
23 54312 1 1 23 LYS CA C -24.030 8.028 -13.481 1.00 . A A . 23 LYS CA 1 1
23 54313 1 1 23 LYS CB C -23.894 6.528 -13.211 1.00 . A A . 23 LYS CB 1 1
23 54314 1 1 23 LYS CD C -23.774 5.999 -15.655 1.00 . A A . 23 LYS CD 1 1
23 54315 1 1 23 LYS CE C -23.074 5.118 -16.690 1.00 . A A . 23 LYS CE 1 1
23 54316 1 1 23 LYS CG C -23.050 5.879 -14.311 1.00 . A A . 23 LYS CG 1 1
23 54317 1 1 23 LYS H H -21.893 8.170 -13.252 1.00 . A A . 23 LYS H 1 1
23 54318 1 1 23 LYS HA H -24.594 8.181 -14.386 1.00 . A A . 23 LYS HA 1 1
23 54319 1 1 23 LYS HB2 H -23.412 6.377 -12.255 1.00 . A A . 23 LYS HB2 1 1
23 54320 1 1 23 LYS HB3 H -24.873 6.072 -13.195 1.00 . A A . 23 LYS HB3 1 1
23 54321 1 1 23 LYS HD2 H -24.802 5.679 -15.542 1.00 . A A . 23 LYS HD2 1 1
23 54322 1 1 23 LYS HD3 H -23.750 7.025 -15.986 1.00 . A A . 23 LYS HD3 1 1
23 54323 1 1 23 LYS HE2 H -23.382 5.421 -17.679 1.00 . A A . 23 LYS HE2 1 1
23 54324 1 1 23 LYS HE3 H -22.002 5.229 -16.596 1.00 . A A . 23 LYS HE3 1 1
23 54325 1 1 23 LYS HG2 H -22.094 6.378 -14.370 1.00 . A A . 23 LYS HG2 1 1
23 54326 1 1 23 LYS HG3 H -22.898 4.836 -14.078 1.00 . A A . 23 LYS HG3 1 1
23 54327 1 1 23 LYS HZ1 H -23.120 3.119 -17.268 1.00 . A A . 23 LYS HZ1 1 1
23 54328 1 1 23 LYS HZ2 H -24.483 3.617 -16.383 1.00 . A A . 23 LYS HZ2 1 1
23 54329 1 1 23 LYS HZ3 H -23.002 3.350 -15.592 1.00 . A A . 23 LYS HZ3 1 1
23 54330 1 1 23 LYS N N -22.674 8.626 -13.630 1.00 . A A . 23 LYS N 1 1
23 54331 1 1 23 LYS NZ N -23.449 3.693 -16.467 1.00 . A A . 23 LYS NZ 1 1
23 54332 1 1 23 LYS O O -25.275 9.783 -12.424 1.00 . A A . 23 LYS O 1 1
23 54333 1 1 24 VAL C C -24.527 9.197 -9.060 1.00 . A A . 24 VAL C 1 1
23 54334 1 1 24 VAL CA C -25.543 8.582 -10.020 1.00 . A A . 24 VAL CA 1 1
23 54335 1 1 24 VAL CB C -26.287 7.454 -9.304 1.00 . A A . 24 VAL CB 1 1
23 54336 1 1 24 VAL CG1 C -27.156 6.702 -10.312 1.00 . A A . 24 VAL CG1 1 1
23 54337 1 1 24 VAL CG2 C -25.268 6.490 -8.689 1.00 . A A . 24 VAL CG2 1 1
23 54338 1 1 24 VAL H H -24.416 7.128 -11.147 1.00 . A A . 24 VAL H 1 1
23 54339 1 1 24 VAL HA H -26.245 9.335 -10.342 1.00 . A A . 24 VAL HA 1 1
23 54340 1 1 24 VAL HB H -26.911 7.867 -8.526 1.00 . A A . 24 VAL HB 1 1
23 54341 1 1 24 VAL HG11 H -27.016 7.127 -11.294 1.00 . A A . 24 VAL HG11 1 1
23 54342 1 1 24 VAL HG12 H -28.195 6.787 -10.029 1.00 . A A . 24 VAL HG12 1 1
23 54343 1 1 24 VAL HG13 H -26.870 5.661 -10.326 1.00 . A A . 24 VAL HG13 1 1
23 54344 1 1 24 VAL HG21 H -25.765 5.572 -8.412 1.00 . A A . 24 VAL HG21 1 1
23 54345 1 1 24 VAL HG22 H -24.828 6.941 -7.813 1.00 . A A . 24 VAL HG22 1 1
23 54346 1 1 24 VAL HG23 H -24.493 6.278 -9.412 1.00 . A A . 24 VAL HG23 1 1
23 54347 1 1 24 VAL N N -24.831 8.013 -11.203 1.00 . A A . 24 VAL N 1 1
23 54348 1 1 24 VAL O O -24.772 10.211 -8.437 1.00 . A A . 24 VAL O 1 1
23 54349 1 1 25 ASP C C -21.094 8.227 -8.212 1.00 . A A . 25 ASP C 1 1
23 54350 1 1 25 ASP CA C -22.329 9.106 -8.044 1.00 . A A . 25 ASP CA 1 1
23 54351 1 1 25 ASP CB C -22.809 9.047 -6.592 1.00 . A A . 25 ASP CB 1 1
23 54352 1 1 25 ASP CG C -21.789 9.741 -5.686 1.00 . A A . 25 ASP CG 1 1
23 54353 1 1 25 ASP H H -23.223 7.772 -9.472 1.00 . A A . 25 ASP H 1 1
23 54354 1 1 25 ASP HA H -22.089 10.125 -8.310 1.00 . A A . 25 ASP HA 1 1
23 54355 1 1 25 ASP HB2 H -23.765 9.546 -6.508 1.00 . A A . 25 ASP HB2 1 1
23 54356 1 1 25 ASP HB3 H -22.913 8.017 -6.287 1.00 . A A . 25 ASP HB3 1 1
23 54357 1 1 25 ASP HD2 H -20.300 10.795 -5.589 1.00 . A A . 25 ASP HD2 1 1
23 54358 1 1 25 ASP N N -23.386 8.585 -8.951 1.00 . A A . 25 ASP N 1 1
23 54359 1 1 25 ASP O O -20.094 8.393 -7.545 1.00 . A A . 25 ASP O 1 1
23 54360 1 1 25 ASP OD1 O -21.915 9.614 -4.479 1.00 . A A . 25 ASP OD1 1 1
23 54361 1 1 25 ASP OD2 O -20.902 10.388 -6.216 1.00 . A A . 25 ASP OD2 1 1
23 54362 1 1 26 ASN C C -19.003 7.082 -10.248 1.00 . A A . 26 ASN C 1 1
23 54363 1 1 26 ASN CA C -20.017 6.380 -9.348 1.00 . A A . 26 ASN CA 1 1
23 54364 1 1 26 ASN CB C -20.515 5.114 -10.040 1.00 . A A . 26 ASN CB 1 1
23 54365 1 1 26 ASN CG C -21.615 4.473 -9.195 1.00 . A A . 26 ASN CG 1 1
23 54366 1 1 26 ASN H H -21.990 7.179 -9.636 1.00 . A A . 26 ASN H 1 1
23 54367 1 1 26 ASN HA H -19.556 6.123 -8.406 1.00 . A A . 26 ASN HA 1 1
23 54368 1 1 26 ASN HB2 H -20.909 5.372 -11.014 1.00 . A A . 26 ASN HB2 1 1
23 54369 1 1 26 ASN HB3 H -19.701 4.420 -10.154 1.00 . A A . 26 ASN HB3 1 1
23 54370 1 1 26 ASN HD21 H -20.952 5.257 -7.497 1.00 . A A . 26 ASN HD21 1 1
23 54371 1 1 26 ASN HD22 H -22.336 4.285 -7.355 1.00 . A A . 26 ASN HD22 1 1
23 54372 1 1 26 ASN N N -21.169 7.287 -9.114 1.00 . A A . 26 ASN N 1 1
23 54373 1 1 26 ASN ND2 N -21.637 4.689 -7.910 1.00 . A A . 26 ASN ND2 1 1
23 54374 1 1 26 ASN O O -17.924 6.584 -10.494 1.00 . A A . 26 ASN O 1 1
23 54375 1 1 26 ASN OD1 O -22.463 3.770 -9.708 1.00 . A A . 26 ASN OD1 1 1
23 54376 1 1 27 ASN C C -18.111 8.168 -12.869 1.00 . A A . 27 ASN C 1 1
23 54377 1 1 27 ASN CA C -18.407 8.989 -11.616 1.00 . A A . 27 ASN CA 1 1
23 54378 1 1 27 ASN CB C -17.111 9.261 -10.854 1.00 . A A . 27 ASN CB 1 1
23 54379 1 1 27 ASN CG C -17.449 9.731 -9.437 1.00 . A A . 27 ASN CG 1 1
23 54380 1 1 27 ASN H H -20.222 8.621 -10.521 1.00 . A A . 27 ASN H 1 1
23 54381 1 1 27 ASN HA H -18.855 9.927 -11.902 1.00 . A A . 27 ASN HA 1 1
23 54382 1 1 27 ASN HB2 H -16.523 8.356 -10.804 1.00 . A A . 27 ASN HB2 1 1
23 54383 1 1 27 ASN HB3 H -16.550 10.029 -11.363 1.00 . A A . 27 ASN HB3 1 1
23 54384 1 1 27 ASN HD21 H -18.893 10.957 -10.034 1.00 . A A . 27 ASN HD21 1 1
23 54385 1 1 27 ASN HD22 H -18.632 10.910 -8.358 1.00 . A A . 27 ASN HD22 1 1
23 54386 1 1 27 ASN N N -19.346 8.241 -10.736 1.00 . A A . 27 ASN N 1 1
23 54387 1 1 27 ASN ND2 N -18.403 10.606 -9.263 1.00 . A A . 27 ASN ND2 1 1
23 54388 1 1 27 ASN O O -18.022 6.956 -12.825 1.00 . A A . 27 ASN O 1 1
23 54389 1 1 27 ASN OD1 O -16.842 9.297 -8.479 1.00 . A A . 27 ASN OD1 1 1
23 54390 1 1 28 ALA C C -16.343 7.368 -15.138 1.00 . A A . 28 ALA C 1 1
23 54391 1 1 28 ALA CA C -17.686 8.083 -15.251 1.00 . A A . 28 ALA CA 1 1
23 54392 1 1 28 ALA CB C -17.637 9.071 -16.418 1.00 . A A . 28 ALA CB 1 1
23 54393 1 1 28 ALA H H -18.049 9.797 -13.998 1.00 . A A . 28 ALA H 1 1
23 54394 1 1 28 ALA HA H -18.467 7.360 -15.425 1.00 . A A . 28 ALA HA 1 1
23 54395 1 1 28 ALA HB1 H -18.105 8.630 -17.285 1.00 . A A . 28 ALA HB1 1 1
23 54396 1 1 28 ALA HB2 H -16.609 9.309 -16.646 1.00 . A A . 28 ALA HB2 1 1
23 54397 1 1 28 ALA HB3 H -18.163 9.975 -16.149 1.00 . A A . 28 ALA HB3 1 1
23 54398 1 1 28 ALA N N -17.968 8.821 -13.988 1.00 . A A . 28 ALA N 1 1
23 54399 1 1 28 ALA O O -16.093 6.391 -15.812 1.00 . A A . 28 ALA O 1 1
23 54400 1 1 29 ILE C C -14.196 6.099 -13.097 1.00 . A A . 29 ILE C 1 1
23 54401 1 1 29 ILE CA C -14.142 7.198 -14.156 1.00 . A A . 29 ILE CA 1 1
23 54402 1 1 29 ILE CB C -13.111 8.244 -13.750 1.00 . A A . 29 ILE CB 1 1
23 54403 1 1 29 ILE CD1 C -11.834 9.524 -15.504 1.00 . A A . 29 ILE CD1 1 1
23 54404 1 1 29 ILE CG1 C -13.158 9.414 -14.743 1.00 . A A . 29 ILE CG1 1 1
23 54405 1 1 29 ILE CG2 C -11.722 7.604 -13.745 1.00 . A A . 29 ILE CG2 1 1
23 54406 1 1 29 ILE H H -15.690 8.642 -13.761 1.00 . A A . 29 ILE H 1 1
23 54407 1 1 29 ILE HA H -13.854 6.766 -15.099 1.00 . A A . 29 ILE HA 1 1
23 54408 1 1 29 ILE HB H -13.343 8.607 -12.759 1.00 . A A . 29 ILE HB 1 1
23 54409 1 1 29 ILE HD11 H -11.603 8.578 -15.968 1.00 . A A . 29 ILE HD11 1 1
23 54410 1 1 29 ILE HD12 H -11.045 9.792 -14.815 1.00 . A A . 29 ILE HD12 1 1
23 54411 1 1 29 ILE HD13 H -11.923 10.285 -16.264 1.00 . A A . 29 ILE HD13 1 1
23 54412 1 1 29 ILE HG12 H -13.962 9.255 -15.444 1.00 . A A . 29 ILE HG12 1 1
23 54413 1 1 29 ILE HG13 H -13.331 10.333 -14.201 1.00 . A A . 29 ILE HG13 1 1
23 54414 1 1 29 ILE HG21 H -10.984 8.344 -13.488 1.00 . A A . 29 ILE HG21 1 1
23 54415 1 1 29 ILE HG22 H -11.505 7.201 -14.723 1.00 . A A . 29 ILE HG22 1 1
23 54416 1 1 29 ILE HG23 H -11.700 6.808 -13.017 1.00 . A A . 29 ILE HG23 1 1
23 54417 1 1 29 ILE N N -15.473 7.848 -14.294 1.00 . A A . 29 ILE N 1 1
23 54418 1 1 29 ILE O O -14.711 6.284 -12.012 1.00 . A A . 29 ILE O 1 1
23 54419 1 1 30 GLU C C -12.266 3.189 -12.421 1.00 . A A . 30 GLU C 1 1
23 54420 1 1 30 GLU CA C -13.655 3.827 -12.446 1.00 . A A . 30 GLU CA 1 1
23 54421 1 1 30 GLU CB C -14.691 2.784 -12.873 1.00 . A A . 30 GLU CB 1 1
23 54422 1 1 30 GLU CD C -17.128 2.371 -13.227 1.00 . A A . 30 GLU CD 1 1
23 54423 1 1 30 GLU CG C -16.074 3.432 -12.906 1.00 . A A . 30 GLU CG 1 1
23 54424 1 1 30 GLU H H -13.248 4.836 -14.297 1.00 . A A . 30 GLU H 1 1
23 54425 1 1 30 GLU HA H -13.900 4.200 -11.466 1.00 . A A . 30 GLU HA 1 1
23 54426 1 1 30 GLU HB2 H -14.441 2.412 -13.858 1.00 . A A . 30 GLU HB2 1 1
23 54427 1 1 30 GLU HB3 H -14.695 1.967 -12.169 1.00 . A A . 30 GLU HB3 1 1
23 54428 1 1 30 GLU HE2 H -17.900 1.321 -14.509 1.00 . A A . 30 GLU HE2 1 1
23 54429 1 1 30 GLU HG2 H -16.286 3.870 -11.941 1.00 . A A . 30 GLU HG2 1 1
23 54430 1 1 30 GLU HG3 H -16.095 4.200 -13.666 1.00 . A A . 30 GLU HG3 1 1
23 54431 1 1 30 GLU N N -13.657 4.953 -13.415 1.00 . A A . 30 GLU N 1 1
23 54432 1 1 30 GLU O O -11.501 3.333 -13.352 1.00 . A A . 30 GLU O 1 1
23 54433 1 1 30 GLU OE1 O -17.824 1.962 -12.314 1.00 . A A . 30 GLU OE1 1 1
23 54434 1 1 30 GLU OE2 O -17.220 1.986 -14.382 1.00 . A A . 30 GLU OE2 1 1
23 54435 1 1 31 PHE C C -10.745 0.323 -11.377 1.00 . A A . 31 PHE C 1 1
23 54436 1 1 31 PHE CA C -10.596 1.839 -11.307 1.00 . A A . 31 PHE CA 1 1
23 54437 1 1 31 PHE CB C -9.894 2.197 -9.996 1.00 . A A . 31 PHE CB 1 1
23 54438 1 1 31 PHE CD1 C -8.648 4.186 -10.904 1.00 . A A . 31 PHE CD1 1 1
23 54439 1 1 31 PHE CD2 C -10.156 4.507 -9.038 1.00 . A A . 31 PHE CD2 1 1
23 54440 1 1 31 PHE CE1 C -8.335 5.550 -10.887 1.00 . A A . 31 PHE CE1 1 1
23 54441 1 1 31 PHE CE2 C -9.843 5.868 -9.019 1.00 . A A . 31 PHE CE2 1 1
23 54442 1 1 31 PHE CG C -9.560 3.667 -9.980 1.00 . A A . 31 PHE CG 1 1
23 54443 1 1 31 PHE CZ C -8.932 6.390 -9.943 1.00 . A A . 31 PHE CZ 1 1
23 54444 1 1 31 PHE H H -12.572 2.375 -10.637 1.00 . A A . 31 PHE H 1 1
23 54445 1 1 31 PHE HA H -9.993 2.175 -12.138 1.00 . A A . 31 PHE HA 1 1
23 54446 1 1 31 PHE HB2 H -10.547 1.968 -9.168 1.00 . A A . 31 PHE HB2 1 1
23 54447 1 1 31 PHE HB3 H -8.985 1.622 -9.907 1.00 . A A . 31 PHE HB3 1 1
23 54448 1 1 31 PHE HD1 H -8.186 3.532 -11.630 1.00 . A A . 31 PHE HD1 1 1
23 54449 1 1 31 PHE HD2 H -10.860 4.107 -8.328 1.00 . A A . 31 PHE HD2 1 1
23 54450 1 1 31 PHE HE1 H -7.630 5.952 -11.599 1.00 . A A . 31 PHE HE1 1 1
23 54451 1 1 31 PHE HE2 H -10.298 6.512 -8.291 1.00 . A A . 31 PHE HE2 1 1
23 54452 1 1 31 PHE HZ H -8.691 7.444 -9.928 1.00 . A A . 31 PHE HZ 1 1
23 54453 1 1 31 PHE N N -11.937 2.484 -11.374 1.00 . A A . 31 PHE N 1 1
23 54454 1 1 31 PHE O O -11.676 -0.252 -10.846 1.00 . A A . 31 PHE O 1 1
23 54455 1 1 32 LEU C C -8.839 -2.409 -11.170 1.00 . A A . 32 LEU C 1 1
23 54456 1 1 32 LEU CA C -9.872 -1.801 -12.136 1.00 . A A . 32 LEU CA 1 1
23 54457 1 1 32 LEU CB C -9.575 -2.170 -13.598 1.00 . A A . 32 LEU CB 1 1
23 54458 1 1 32 LEU CD1 C -10.223 -4.586 -13.432 1.00 . A A . 32 LEU CD1 1 1
23 54459 1 1 32 LEU CD2 C -8.588 -3.859 -15.145 1.00 . A A . 32 LEU CD2 1 1
23 54460 1 1 32 LEU CG C -9.081 -3.617 -13.721 1.00 . A A . 32 LEU CG 1 1
23 54461 1 1 32 LEU H H -9.081 0.169 -12.434 1.00 . A A . 32 LEU H 1 1
23 54462 1 1 32 LEU HA H -10.859 -2.148 -11.871 1.00 . A A . 32 LEU HA 1 1
23 54463 1 1 32 LEU HB2 H -10.482 -2.062 -14.174 1.00 . A A . 32 LEU HB2 1 1
23 54464 1 1 32 LEU HB3 H -8.828 -1.496 -13.990 1.00 . A A . 32 LEU HB3 1 1
23 54465 1 1 32 LEU HD11 H -9.856 -5.594 -13.520 1.00 . A A . 32 LEU HD11 1 1
23 54466 1 1 32 LEU HD12 H -11.020 -4.431 -14.146 1.00 . A A . 32 LEU HD12 1 1
23 54467 1 1 32 LEU HD13 H -10.594 -4.421 -12.432 1.00 . A A . 32 LEU HD13 1 1
23 54468 1 1 32 LEU HD21 H -9.370 -4.332 -15.720 1.00 . A A . 32 LEU HD21 1 1
23 54469 1 1 32 LEU HD22 H -7.720 -4.503 -15.119 1.00 . A A . 32 LEU HD22 1 1
23 54470 1 1 32 LEU HD23 H -8.325 -2.920 -15.601 1.00 . A A . 32 LEU HD23 1 1
23 54471 1 1 32 LEU HG H -8.273 -3.789 -13.026 1.00 . A A . 32 LEU HG 1 1
23 54472 1 1 32 LEU N N -9.822 -0.323 -12.024 1.00 . A A . 32 LEU N 1 1
23 54473 1 1 32 LEU O O -7.646 -2.342 -11.391 1.00 . A A . 32 LEU O 1 1
23 54474 1 1 33 LEU C C -8.514 -5.130 -9.148 1.00 . A A . 33 LEU C 1 1
23 54475 1 1 33 LEU CA C -8.373 -3.615 -9.090 1.00 . A A . 33 LEU CA 1 1
23 54476 1 1 33 LEU CB C -8.741 -3.154 -7.678 1.00 . A A . 33 LEU CB 1 1
23 54477 1 1 33 LEU CD1 C -9.017 -1.153 -6.225 1.00 . A A . 33 LEU CD1 1 1
23 54478 1 1 33 LEU CD2 C -6.799 -1.651 -7.231 1.00 . A A . 33 LEU CD2 1 1
23 54479 1 1 33 LEU CG C -8.308 -1.705 -7.461 1.00 . A A . 33 LEU CG 1 1
23 54480 1 1 33 LEU H H -10.270 -3.032 -9.938 1.00 . A A . 33 LEU H 1 1
23 54481 1 1 33 LEU HA H -7.352 -3.333 -9.314 1.00 . A A . 33 LEU HA 1 1
23 54482 1 1 33 LEU HB2 H -9.809 -3.234 -7.546 1.00 . A A . 33 LEU HB2 1 1
23 54483 1 1 33 LEU HB3 H -8.247 -3.786 -6.957 1.00 . A A . 33 LEU HB3 1 1
23 54484 1 1 33 LEU HD11 H -9.661 -1.915 -5.812 1.00 . A A . 33 LEU HD11 1 1
23 54485 1 1 33 LEU HD12 H -9.607 -0.294 -6.505 1.00 . A A . 33 LEU HD12 1 1
23 54486 1 1 33 LEU HD13 H -8.282 -0.862 -5.487 1.00 . A A . 33 LEU HD13 1 1
23 54487 1 1 33 LEU HD21 H -6.600 -1.243 -6.249 1.00 . A A . 33 LEU HD21 1 1
23 54488 1 1 33 LEU HD22 H -6.345 -1.020 -7.980 1.00 . A A . 33 LEU HD22 1 1
23 54489 1 1 33 LEU HD23 H -6.384 -2.644 -7.299 1.00 . A A . 33 LEU HD23 1 1
23 54490 1 1 33 LEU HG H -8.569 -1.112 -8.325 1.00 . A A . 33 LEU HG 1 1
23 54491 1 1 33 LEU N N -9.302 -2.998 -10.093 1.00 . A A . 33 LEU N 1 1
23 54492 1 1 33 LEU O O -9.498 -5.642 -9.633 1.00 . A A . 33 LEU O 1 1
23 54493 1 1 34 LEU C C -7.531 -7.938 -7.280 1.00 . A A . 34 LEU C 1 1
23 54494 1 1 34 LEU CA C -7.633 -7.343 -8.687 1.00 . A A . 34 LEU CA 1 1
23 54495 1 1 34 LEU CB C -6.494 -7.913 -9.540 1.00 . A A . 34 LEU CB 1 1
23 54496 1 1 34 LEU CD1 C -5.585 -8.099 -11.854 1.00 . A A . 34 LEU CD1 1 1
23 54497 1 1 34 LEU CD2 C -7.980 -7.537 -11.495 1.00 . A A . 34 LEU CD2 1 1
23 54498 1 1 34 LEU CG C -6.568 -7.347 -10.955 1.00 . A A . 34 LEU CG 1 1
23 54499 1 1 34 LEU H H -6.754 -5.417 -8.267 1.00 . A A . 34 LEU H 1 1
23 54500 1 1 34 LEU HA H -8.577 -7.628 -9.117 1.00 . A A . 34 LEU HA 1 1
23 54501 1 1 34 LEU HB2 H -5.545 -7.649 -9.095 1.00 . A A . 34 LEU HB2 1 1
23 54502 1 1 34 LEU HB3 H -6.584 -8.988 -9.579 1.00 . A A . 34 LEU HB3 1 1
23 54503 1 1 34 LEU HD11 H -6.102 -8.906 -12.352 1.00 . A A . 34 LEU HD11 1 1
23 54504 1 1 34 LEU HD12 H -4.781 -8.501 -11.253 1.00 . A A . 34 LEU HD12 1 1
23 54505 1 1 34 LEU HD13 H -5.182 -7.423 -12.591 1.00 . A A . 34 LEU HD13 1 1
23 54506 1 1 34 LEU HD21 H -8.386 -8.455 -11.103 1.00 . A A . 34 LEU HD21 1 1
23 54507 1 1 34 LEU HD22 H -7.952 -7.586 -12.573 1.00 . A A . 34 LEU HD22 1 1
23 54508 1 1 34 LEU HD23 H -8.599 -6.709 -11.185 1.00 . A A . 34 LEU HD23 1 1
23 54509 1 1 34 LEU HG H -6.320 -6.296 -10.940 1.00 . A A . 34 LEU HG 1 1
23 54510 1 1 34 LEU N N -7.540 -5.853 -8.654 1.00 . A A . 34 LEU N 1 1
23 54511 1 1 34 LEU O O -6.684 -7.560 -6.494 1.00 . A A . 34 LEU O 1 1
23 54512 1 1 35 GLN C C -7.606 -10.922 -5.843 1.00 . A A . 35 GLN C 1 1
23 54513 1 1 35 GLN CA C -8.277 -9.565 -5.642 1.00 . A A . 35 GLN CA 1 1
23 54514 1 1 35 GLN CB C -9.673 -9.776 -5.052 1.00 . A A . 35 GLN CB 1 1
23 54515 1 1 35 GLN CD C -10.964 -10.059 -2.929 1.00 . A A . 35 GLN CD 1 1
23 54516 1 1 35 GLN CG C -9.582 -9.781 -3.523 1.00 . A A . 35 GLN CG 1 1
23 54517 1 1 35 GLN H H -9.012 -9.217 -7.638 1.00 . A A . 35 GLN H 1 1
23 54518 1 1 35 GLN HA H -7.688 -8.961 -4.975 1.00 . A A . 35 GLN HA 1 1
23 54519 1 1 35 GLN HB2 H -10.325 -8.985 -5.376 1.00 . A A . 35 GLN HB2 1 1
23 54520 1 1 35 GLN HB3 H -10.062 -10.727 -5.383 1.00 . A A . 35 GLN HB3 1 1
23 54521 1 1 35 GLN HE21 H -11.869 -10.100 -4.693 1.00 . A A . 35 GLN HE21 1 1
23 54522 1 1 35 GLN HE22 H -12.879 -10.360 -3.355 1.00 . A A . 35 GLN HE22 1 1
23 54523 1 1 35 GLN HG2 H -8.892 -10.551 -3.207 1.00 . A A . 35 GLN HG2 1 1
23 54524 1 1 35 GLN HG3 H -9.233 -8.820 -3.180 1.00 . A A . 35 GLN HG3 1 1
23 54525 1 1 35 GLN N N -8.361 -8.904 -6.976 1.00 . A A . 35 GLN N 1 1
23 54526 1 1 35 GLN NE2 N -11.990 -10.184 -3.725 1.00 . A A . 35 GLN NE2 1 1
23 54527 1 1 35 GLN O O -8.158 -11.807 -6.463 1.00 . A A . 35 GLN O 1 1
23 54528 1 1 35 GLN OE1 O -11.112 -10.162 -1.726 1.00 . A A . 35 GLN OE1 1 1
23 54529 1 1 36 ALA C C -6.347 -13.459 -4.658 1.00 . A A . 36 ALA C 1 1
23 54530 1 1 36 ALA CA C -5.709 -12.387 -5.541 1.00 . A A . 36 ALA CA 1 1
23 54531 1 1 36 ALA CB C -4.236 -12.223 -5.171 1.00 . A A . 36 ALA CB 1 1
23 54532 1 1 36 ALA H H -5.975 -10.358 -4.865 1.00 . A A . 36 ALA H 1 1
23 54533 1 1 36 ALA HA H -5.787 -12.686 -6.575 1.00 . A A . 36 ALA HA 1 1
23 54534 1 1 36 ALA HB1 H -4.034 -11.183 -4.954 1.00 . A A . 36 ALA HB1 1 1
23 54535 1 1 36 ALA HB2 H -3.621 -12.546 -5.998 1.00 . A A . 36 ALA HB2 1 1
23 54536 1 1 36 ALA HB3 H -4.015 -12.822 -4.299 1.00 . A A . 36 ALA HB3 1 1
23 54537 1 1 36 ALA N N -6.412 -11.089 -5.348 1.00 . A A . 36 ALA N 1 1
23 54538 1 1 36 ALA O O -6.491 -13.288 -3.466 1.00 . A A . 36 ALA O 1 1
23 54539 1 1 37 SER C C -6.312 -16.691 -4.043 1.00 . A A . 37 SER C 1 1
23 54540 1 1 37 SER CA C -7.363 -15.648 -4.429 1.00 . A A . 37 SER CA 1 1
23 54541 1 1 37 SER CB C -8.464 -16.318 -5.252 1.00 . A A . 37 SER CB 1 1
23 54542 1 1 37 SER H H -6.604 -14.682 -6.203 1.00 . A A . 37 SER H 1 1
23 54543 1 1 37 SER HA H -7.793 -15.222 -3.533 1.00 . A A . 37 SER HA 1 1
23 54544 1 1 37 SER HB2 H -9.269 -15.621 -5.413 1.00 . A A . 37 SER HB2 1 1
23 54545 1 1 37 SER HB3 H -8.062 -16.624 -6.207 1.00 . A A . 37 SER HB3 1 1
23 54546 1 1 37 SER HG H -8.456 -17.528 -3.729 1.00 . A A . 37 SER HG 1 1
23 54547 1 1 37 SER N N -6.731 -14.565 -5.237 1.00 . A A . 37 SER N 1 1
23 54548 1 1 37 SER O O -6.565 -17.576 -3.250 1.00 . A A . 37 SER O 1 1
23 54549 1 1 37 SER OG O -8.957 -17.447 -4.543 1.00 . A A . 37 SER OG 1 1
23 54550 1 1 38 ASP C C -3.245 -17.093 -3.088 1.00 . A A . 38 ASP C 1 1
23 54551 1 1 38 ASP CA C -4.075 -17.592 -4.273 1.00 . A A . 38 ASP CA 1 1
23 54552 1 1 38 ASP CB C -3.162 -17.785 -5.485 1.00 . A A . 38 ASP CB 1 1
23 54553 1 1 38 ASP CG C -2.410 -16.484 -5.778 1.00 . A A . 38 ASP CG 1 1
23 54554 1 1 38 ASP H H -4.954 -15.883 -5.245 1.00 . A A . 38 ASP H 1 1
23 54555 1 1 38 ASP HA H -4.533 -18.537 -4.016 1.00 . A A . 38 ASP HA 1 1
23 54556 1 1 38 ASP HB2 H -2.451 -18.570 -5.279 1.00 . A A . 38 ASP HB2 1 1
23 54557 1 1 38 ASP HB3 H -3.757 -18.054 -6.345 1.00 . A A . 38 ASP HB3 1 1
23 54558 1 1 38 ASP HD2 H -1.363 -15.554 -6.951 1.00 . A A . 38 ASP HD2 1 1
23 54559 1 1 38 ASP N N -5.136 -16.600 -4.602 1.00 . A A . 38 ASP N 1 1
23 54560 1 1 38 ASP O O -2.191 -17.622 -2.793 1.00 . A A . 38 ASP O 1 1
23 54561 1 1 38 ASP OD1 O -2.448 -15.597 -4.940 1.00 . A A . 38 ASP OD1 1 1
23 54562 1 1 38 ASP OD2 O -1.810 -16.396 -6.835 1.00 . A A . 38 ASP OD2 1 1
23 54563 1 1 39 GLY C C -3.841 -15.328 -0.054 1.00 . A A . 39 GLY C 1 1
23 54564 1 1 39 GLY CA C -2.921 -15.552 -1.254 1.00 . A A . 39 GLY CA 1 1
23 54565 1 1 39 GLY H H -4.550 -15.657 -2.664 1.00 . A A . 39 GLY H 1 1
23 54566 1 1 39 GLY HA2 H -2.154 -16.262 -0.987 1.00 . A A . 39 GLY HA2 1 1
23 54567 1 1 39 GLY HA3 H -2.461 -14.616 -1.529 1.00 . A A . 39 GLY HA3 1 1
23 54568 1 1 39 GLY N N -3.702 -16.078 -2.410 1.00 . A A . 39 GLY N 1 1
23 54569 1 1 39 GLY O O -4.542 -16.218 0.383 1.00 . A A . 39 GLY O 1 1
23 54570 1 1 40 ILE C C -5.908 -13.037 1.208 1.00 . A A . 40 ILE C 1 1
23 54571 1 1 40 ILE CA C -4.686 -13.830 1.660 1.00 . A A . 40 ILE CA 1 1
23 54572 1 1 40 ILE CB C -3.887 -13.023 2.682 1.00 . A A . 40 ILE CB 1 1
23 54573 1 1 40 ILE CD1 C -3.201 -11.614 0.717 1.00 . A A . 40 ILE CD1 1 1
23 54574 1 1 40 ILE CG1 C -3.676 -11.592 2.173 1.00 . A A . 40 ILE CG1 1 1
23 54575 1 1 40 ILE CG2 C -2.532 -13.693 2.900 1.00 . A A . 40 ILE CG2 1 1
23 54576 1 1 40 ILE H H -3.248 -13.447 0.103 1.00 . A A . 40 ILE H 1 1
23 54577 1 1 40 ILE HA H -5.011 -14.756 2.113 1.00 . A A . 40 ILE HA 1 1
23 54578 1 1 40 ILE HB H -4.426 -12.997 3.619 1.00 . A A . 40 ILE HB 1 1
23 54579 1 1 40 ILE HD11 H -4.017 -11.907 0.073 1.00 . A A . 40 ILE HD11 1 1
23 54580 1 1 40 ILE HD12 H -2.386 -12.315 0.613 1.00 . A A . 40 ILE HD12 1 1
23 54581 1 1 40 ILE HD13 H -2.861 -10.626 0.438 1.00 . A A . 40 ILE HD13 1 1
23 54582 1 1 40 ILE HG12 H -4.608 -11.051 2.239 1.00 . A A . 40 ILE HG12 1 1
23 54583 1 1 40 ILE HG13 H -2.933 -11.100 2.785 1.00 . A A . 40 ILE HG13 1 1
23 54584 1 1 40 ILE HG21 H -2.445 -14.546 2.246 1.00 . A A . 40 ILE HG21 1 1
23 54585 1 1 40 ILE HG22 H -2.456 -14.016 3.929 1.00 . A A . 40 ILE HG22 1 1
23 54586 1 1 40 ILE HG23 H -1.743 -12.989 2.682 1.00 . A A . 40 ILE HG23 1 1
23 54587 1 1 40 ILE N N -3.828 -14.139 0.480 1.00 . A A . 40 ILE N 1 1
23 54588 1 1 40 ILE O O -6.703 -12.587 2.011 1.00 . A A . 40 ILE O 1 1
23 54589 1 1 41 HIS C C -7.046 -10.649 -0.416 1.00 . A A . 41 HIS C 1 1
23 54590 1 1 41 HIS CA C -7.248 -12.153 -0.611 1.00 . A A . 41 HIS CA 1 1
23 54591 1 1 41 HIS CB C -8.509 -12.642 0.112 1.00 . A A . 41 HIS CB 1 1
23 54592 1 1 41 HIS CD2 C -7.402 -15.054 0.142 1.00 . A A . 41 HIS CD2 1 1
23 54593 1 1 41 HIS CE1 C -9.156 -16.188 0.724 1.00 . A A . 41 HIS CE1 1 1
23 54594 1 1 41 HIS CG C -8.438 -14.147 0.280 1.00 . A A . 41 HIS CG 1 1
23 54595 1 1 41 HIS H H -5.422 -13.279 -0.700 1.00 . A A . 41 HIS H 1 1
23 54596 1 1 41 HIS HA H -7.345 -12.359 -1.665 1.00 . A A . 41 HIS HA 1 1
23 54597 1 1 41 HIS HB2 H -8.581 -12.171 1.080 1.00 . A A . 41 HIS HB2 1 1
23 54598 1 1 41 HIS HB3 H -9.378 -12.390 -0.473 1.00 . A A . 41 HIS HB3 1 1
23 54599 1 1 41 HIS HD1 H -10.444 -14.556 0.827 1.00 . A A . 41 HIS HD1 1 1
23 54600 1 1 41 HIS HD2 H -6.386 -14.816 -0.146 1.00 . A A . 41 HIS HD2 1 1
23 54601 1 1 41 HIS HE1 H -9.813 -17.005 0.985 1.00 . A A . 41 HIS HE1 1 1
23 54602 1 1 41 HIS HE2 H -7.346 -17.165 0.419 1.00 . A A . 41 HIS HE2 1 1
23 54603 1 1 41 HIS N N -6.072 -12.888 -0.080 1.00 . A A . 41 HIS N 1 1
23 54604 1 1 41 HIS ND1 N -9.543 -14.899 0.652 1.00 . A A . 41 HIS ND1 1 1
23 54605 1 1 41 HIS NE2 N -7.866 -16.332 0.423 1.00 . A A . 41 HIS NE2 1 1
23 54606 1 1 41 HIS O O -7.606 -10.040 0.474 1.00 . A A . 41 HIS O 1 1
23 54607 1 1 42 HIS C C -6.312 -7.920 -2.480 1.00 . A A . 42 HIS C 1 1
23 54608 1 1 42 HIS CA C -5.962 -8.594 -1.150 1.00 . A A . 42 HIS CA 1 1
23 54609 1 1 42 HIS CB C -4.474 -8.389 -0.864 1.00 . A A . 42 HIS CB 1 1
23 54610 1 1 42 HIS CD2 C -3.541 -8.420 -3.321 1.00 . A A . 42 HIS CD2 1 1
23 54611 1 1 42 HIS CE1 C -2.306 -10.197 -3.177 1.00 . A A . 42 HIS CE1 1 1
23 54612 1 1 42 HIS CG C -3.673 -8.889 -2.037 1.00 . A A . 42 HIS CG 1 1
23 54613 1 1 42 HIS H H -5.800 -10.582 -1.957 1.00 . A A . 42 HIS H 1 1
23 54614 1 1 42 HIS HA H -6.552 -8.164 -0.353 1.00 . A A . 42 HIS HA 1 1
23 54615 1 1 42 HIS HB2 H -4.276 -7.341 -0.712 1.00 . A A . 42 HIS HB2 1 1
23 54616 1 1 42 HIS HB3 H -4.196 -8.937 0.023 1.00 . A A . 42 HIS HB3 1 1
23 54617 1 1 42 HIS HD1 H -2.756 -10.605 -1.185 1.00 . A A . 42 HIS HD1 1 1
23 54618 1 1 42 HIS HD2 H -4.032 -7.544 -3.718 1.00 . A A . 42 HIS HD2 1 1
23 54619 1 1 42 HIS HE1 H -1.624 -10.999 -3.420 1.00 . A A . 42 HIS HE1 1 1
23 54620 1 1 42 HIS HE2 H -2.409 -9.157 -4.971 1.00 . A A . 42 HIS HE2 1 1
23 54621 1 1 42 HIS N N -6.236 -10.057 -1.254 1.00 . A A . 42 HIS N 1 1
23 54622 1 1 42 HIS ND1 N -2.875 -10.026 -1.967 1.00 . A A . 42 HIS ND1 1 1
23 54623 1 1 42 HIS NE2 N -2.680 -9.248 -4.033 1.00 . A A . 42 HIS NE2 1 1
23 54624 1 1 42 HIS O O -6.117 -8.483 -3.536 1.00 . A A . 42 HIS O 1 1
23 54625 1 1 43 TRP C C -5.989 -5.148 -4.160 1.00 . A A . 43 TRP C 1 1
23 54626 1 1 43 TRP CA C -7.163 -6.016 -3.711 1.00 . A A . 43 TRP CA 1 1
23 54627 1 1 43 TRP CB C -8.374 -5.111 -3.493 1.00 . A A . 43 TRP CB 1 1
23 54628 1 1 43 TRP CD1 C -10.433 -6.272 -2.608 1.00 . A A . 43 TRP CD1 1 1
23 54629 1 1 43 TRP CD2 C -10.294 -6.351 -4.850 1.00 . A A . 43 TRP CD2 1 1
23 54630 1 1 43 TRP CE2 C -11.483 -7.027 -4.492 1.00 . A A . 43 TRP CE2 1 1
23 54631 1 1 43 TRP CE3 C -9.968 -6.259 -6.215 1.00 . A A . 43 TRP CE3 1 1
23 54632 1 1 43 TRP CG C -9.643 -5.885 -3.635 1.00 . A A . 43 TRP CG 1 1
23 54633 1 1 43 TRP CH2 C -11.984 -7.489 -6.804 1.00 . A A . 43 TRP CH2 1 1
23 54634 1 1 43 TRP CZ2 C -12.323 -7.588 -5.453 1.00 . A A . 43 TRP CZ2 1 1
23 54635 1 1 43 TRP CZ3 C -10.812 -6.823 -7.186 1.00 . A A . 43 TRP CZ3 1 1
23 54636 1 1 43 TRP H H -6.960 -6.273 -1.580 1.00 . A A . 43 TRP H 1 1
23 54637 1 1 43 TRP HA H -7.387 -6.744 -4.479 1.00 . A A . 43 TRP HA 1 1
23 54638 1 1 43 TRP HB2 H -8.326 -4.687 -2.504 1.00 . A A . 43 TRP HB2 1 1
23 54639 1 1 43 TRP HB3 H -8.356 -4.314 -4.223 1.00 . A A . 43 TRP HB3 1 1
23 54640 1 1 43 TRP HD1 H -10.242 -6.083 -1.564 1.00 . A A . 43 TRP HD1 1 1
23 54641 1 1 43 TRP HE1 H -12.249 -7.339 -2.580 1.00 . A A . 43 TRP HE1 1 1
23 54642 1 1 43 TRP HE3 H -9.068 -5.745 -6.519 1.00 . A A . 43 TRP HE3 1 1
23 54643 1 1 43 TRP HH2 H -12.632 -7.917 -7.552 1.00 . A A . 43 TRP HH2 1 1
23 54644 1 1 43 TRP HZ2 H -13.225 -8.100 -5.153 1.00 . A A . 43 TRP HZ2 1 1
23 54645 1 1 43 TRP HZ3 H -10.553 -6.750 -8.230 1.00 . A A . 43 TRP HZ3 1 1
23 54646 1 1 43 TRP N N -6.815 -6.716 -2.440 1.00 . A A . 43 TRP N 1 1
23 54647 1 1 43 TRP NE1 N -11.524 -6.952 -3.114 1.00 . A A . 43 TRP NE1 1 1
23 54648 1 1 43 TRP O O -5.397 -4.435 -3.378 1.00 . A A . 43 TRP O 1 1
23 54649 1 1 44 THR C C -4.569 -4.392 -7.456 1.00 . A A . 44 THR C 1 1
23 54650 1 1 44 THR CA C -4.540 -4.364 -5.927 1.00 . A A . 44 THR CA 1 1
23 54651 1 1 44 THR CB C -3.208 -4.928 -5.427 1.00 . A A . 44 THR CB 1 1
23 54652 1 1 44 THR CG2 C -3.049 -6.375 -5.900 1.00 . A A . 44 THR CG2 1 1
23 54653 1 1 44 THR H H -6.159 -5.772 -6.029 1.00 . A A . 44 THR H 1 1
23 54654 1 1 44 THR HA H -4.658 -3.351 -5.576 1.00 . A A . 44 THR HA 1 1
23 54655 1 1 44 THR HB H -3.193 -4.901 -4.349 1.00 . A A . 44 THR HB 1 1
23 54656 1 1 44 THR HG1 H -2.269 -3.239 -5.635 1.00 . A A . 44 THR HG1 1 1
23 54657 1 1 44 THR HG21 H -4.012 -6.866 -5.887 1.00 . A A . 44 THR HG21 1 1
23 54658 1 1 44 THR HG22 H -2.372 -6.897 -5.240 1.00 . A A . 44 THR HG22 1 1
23 54659 1 1 44 THR HG23 H -2.651 -6.384 -6.904 1.00 . A A . 44 THR HG23 1 1
23 54660 1 1 44 THR N N -5.660 -5.196 -5.415 1.00 . A A . 44 THR N 1 1
23 54661 1 1 44 THR O O -4.966 -5.376 -8.045 1.00 . A A . 44 THR O 1 1
23 54662 1 1 44 THR OG1 O -2.142 -4.141 -5.937 1.00 . A A . 44 THR OG1 1 1
23 54663 1 1 45 PRO C C -3.126 -4.272 -10.152 1.00 . A A . 45 PRO C 1 1
23 54664 1 1 45 PRO CA C -4.136 -3.289 -9.580 1.00 . A A . 45 PRO CA 1 1
23 54665 1 1 45 PRO CB C -3.735 -1.862 -9.949 1.00 . A A . 45 PRO CB 1 1
23 54666 1 1 45 PRO CD C -3.643 -2.094 -7.504 1.00 . A A . 45 PRO CD 1 1
23 54667 1 1 45 PRO CG C -3.541 -1.110 -8.674 1.00 . A A . 45 PRO CG 1 1
23 54668 1 1 45 PRO HA H -5.120 -3.497 -9.964 1.00 . A A . 45 PRO HA 1 1
23 54669 1 1 45 PRO HB2 H -2.813 -1.874 -10.513 1.00 . A A . 45 PRO HB2 1 1
23 54670 1 1 45 PRO HB3 H -4.515 -1.398 -10.530 1.00 . A A . 45 PRO HB3 1 1
23 54671 1 1 45 PRO HD2 H -2.669 -2.252 -7.061 1.00 . A A . 45 PRO HD2 1 1
23 54672 1 1 45 PRO HD3 H -4.337 -1.722 -6.767 1.00 . A A . 45 PRO HD3 1 1
23 54673 1 1 45 PRO HG2 H -2.565 -0.643 -8.678 1.00 . A A . 45 PRO HG2 1 1
23 54674 1 1 45 PRO HG3 H -4.307 -0.358 -8.581 1.00 . A A . 45 PRO HG3 1 1
23 54675 1 1 45 PRO N N -4.149 -3.335 -8.101 1.00 . A A . 45 PRO N 1 1
23 54676 1 1 45 PRO O O -2.243 -4.740 -9.462 1.00 . A A . 45 PRO O 1 1
23 54677 1 1 46 PRO C C -0.897 -5.027 -12.091 1.00 . A A . 46 PRO C 1 1
23 54678 1 1 46 PRO CA C -2.342 -5.536 -12.083 1.00 . A A . 46 PRO CA 1 1
23 54679 1 1 46 PRO CB C -2.894 -5.624 -13.507 1.00 . A A . 46 PRO CB 1 1
23 54680 1 1 46 PRO CD C -4.293 -4.066 -12.298 1.00 . A A . 46 PRO CD 1 1
23 54681 1 1 46 PRO CG C -3.770 -4.424 -13.683 1.00 . A A . 46 PRO CG 1 1
23 54682 1 1 46 PRO HA H -2.394 -6.504 -11.619 1.00 . A A . 46 PRO HA 1 1
23 54683 1 1 46 PRO HB2 H -2.082 -5.609 -14.211 1.00 . A A . 46 PRO HB2 1 1
23 54684 1 1 46 PRO HB3 H -3.474 -6.523 -13.625 1.00 . A A . 46 PRO HB3 1 1
23 54685 1 1 46 PRO HD2 H -4.387 -2.994 -12.196 1.00 . A A . 46 PRO HD2 1 1
23 54686 1 1 46 PRO HD3 H -5.236 -4.556 -12.105 1.00 . A A . 46 PRO HD3 1 1
23 54687 1 1 46 PRO HG2 H -3.195 -3.602 -14.088 1.00 . A A . 46 PRO HG2 1 1
23 54688 1 1 46 PRO HG3 H -4.602 -4.654 -14.331 1.00 . A A . 46 PRO HG3 1 1
23 54689 1 1 46 PRO N N -3.259 -4.586 -11.400 1.00 . A A . 46 PRO N 1 1
23 54690 1 1 46 PRO O O -0.488 -4.304 -12.976 1.00 . A A . 46 PRO O 1 1
23 54691 1 1 47 LYS C C 2.180 -6.114 -10.598 1.00 . A A . 47 LYS C 1 1
23 54692 1 1 47 LYS CA C 1.296 -4.949 -11.050 1.00 . A A . 47 LYS CA 1 1
23 54693 1 1 47 LYS CB C 1.419 -3.798 -10.053 1.00 . A A . 47 LYS CB 1 1
23 54694 1 1 47 LYS CD C 1.321 -3.169 -7.650 1.00 . A A . 47 LYS CD 1 1
23 54695 1 1 47 LYS CE C 1.468 -3.685 -6.221 1.00 . A A . 47 LYS CE 1 1
23 54696 1 1 47 LYS CG C 1.352 -4.341 -8.623 1.00 . A A . 47 LYS CG 1 1
23 54697 1 1 47 LYS H H -0.474 -5.986 -10.402 1.00 . A A . 47 LYS H 1 1
23 54698 1 1 47 LYS HA H 1.608 -4.614 -12.030 1.00 . A A . 47 LYS HA 1 1
23 54699 1 1 47 LYS HB2 H 2.360 -3.287 -10.204 1.00 . A A . 47 LYS HB2 1 1
23 54700 1 1 47 LYS HB3 H 0.603 -3.106 -10.205 1.00 . A A . 47 LYS HB3 1 1
23 54701 1 1 47 LYS HD2 H 2.141 -2.505 -7.874 1.00 . A A . 47 LYS HD2 1 1
23 54702 1 1 47 LYS HD3 H 0.385 -2.644 -7.747 1.00 . A A . 47 LYS HD3 1 1
23 54703 1 1 47 LYS HE2 H 0.920 -4.609 -6.112 1.00 . A A . 47 LYS HE2 1 1
23 54704 1 1 47 LYS HE3 H 2.512 -3.856 -6.011 1.00 . A A . 47 LYS HE3 1 1
23 54705 1 1 47 LYS HG2 H 0.462 -4.942 -8.501 1.00 . A A . 47 LYS HG2 1 1
23 54706 1 1 47 LYS HG3 H 2.226 -4.938 -8.422 1.00 . A A . 47 LYS HG3 1 1
23 54707 1 1 47 LYS HZ1 H -0.056 -2.450 -5.527 1.00 . A A . 47 LYS HZ1 1 1
23 54708 1 1 47 LYS HZ2 H 1.503 -1.804 -5.331 1.00 . A A . 47 LYS HZ2 1 1
23 54709 1 1 47 LYS HZ3 H 0.956 -3.044 -4.305 1.00 . A A . 47 LYS HZ3 1 1
23 54710 1 1 47 LYS N N -0.122 -5.403 -11.107 1.00 . A A . 47 LYS N 1 1
23 54711 1 1 47 LYS NZ N 0.928 -2.669 -5.274 1.00 . A A . 47 LYS NZ 1 1
23 54712 1 1 47 LYS O O 1.813 -6.879 -9.731 1.00 . A A . 47 LYS O 1 1
23 54713 1 1 48 GLY C C 5.673 -6.856 -10.595 1.00 . A A . 48 GLY C 1 1
23 54714 1 1 48 GLY CA C 4.241 -7.373 -10.763 1.00 . A A . 48 GLY CA 1 1
23 54715 1 1 48 GLY H H 3.627 -5.623 -11.867 1.00 . A A . 48 GLY H 1 1
23 54716 1 1 48 GLY HA2 H 3.896 -7.781 -9.825 1.00 . A A . 48 GLY HA2 1 1
23 54717 1 1 48 GLY HA3 H 4.225 -8.142 -11.520 1.00 . A A . 48 GLY HA3 1 1
23 54718 1 1 48 GLY N N 3.344 -6.253 -11.172 1.00 . A A . 48 GLY N 1 1
23 54719 1 1 48 GLY O O 6.012 -5.778 -11.037 1.00 . A A . 48 GLY O 1 1
23 54720 1 1 49 HIS C C 8.630 -7.092 -11.103 1.00 . A A . 49 HIS C 1 1
23 54721 1 1 49 HIS CA C 7.923 -7.193 -9.754 1.00 . A A . 49 HIS CA 1 1
23 54722 1 1 49 HIS CB C 8.648 -8.213 -8.879 1.00 . A A . 49 HIS CB 1 1
23 54723 1 1 49 HIS CD2 C 10.917 -6.896 -8.693 1.00 . A A . 49 HIS CD2 1 1
23 54724 1 1 49 HIS CE1 C 12.242 -8.452 -9.425 1.00 . A A . 49 HIS CE1 1 1
23 54725 1 1 49 HIS CG C 10.132 -7.988 -8.975 1.00 . A A . 49 HIS CG 1 1
23 54726 1 1 49 HIS H H 6.215 -8.495 -9.613 1.00 . A A . 49 HIS H 1 1
23 54727 1 1 49 HIS HA H 7.938 -6.230 -9.267 1.00 . A A . 49 HIS HA 1 1
23 54728 1 1 49 HIS HB2 H 8.327 -8.096 -7.856 1.00 . A A . 49 HIS HB2 1 1
23 54729 1 1 49 HIS HB3 H 8.412 -9.211 -9.219 1.00 . A A . 49 HIS HB3 1 1
23 54730 1 1 49 HIS HD1 H 10.751 -9.872 -9.726 1.00 . A A . 49 HIS HD1 1 1
23 54731 1 1 49 HIS HD2 H 10.558 -5.954 -8.308 1.00 . A A . 49 HIS HD2 1 1
23 54732 1 1 49 HIS HE1 H 13.127 -8.987 -9.741 1.00 . A A . 49 HIS HE1 1 1
23 54733 1 1 49 HIS HE2 H 13.017 -6.601 -8.883 1.00 . A A . 49 HIS HE2 1 1
23 54734 1 1 49 HIS N N 6.513 -7.627 -9.960 1.00 . A A . 49 HIS N 1 1
23 54735 1 1 49 HIS ND1 N 10.999 -8.968 -9.442 1.00 . A A . 49 HIS ND1 1 1
23 54736 1 1 49 HIS NE2 N 12.244 -7.194 -8.979 1.00 . A A . 49 HIS NE2 1 1
23 54737 1 1 49 HIS O O 8.134 -7.558 -12.110 1.00 . A A . 49 HIS O 1 1
23 54738 1 1 50 VAL C C 11.434 -7.566 -12.623 1.00 . A A . 50 VAL C 1 1
23 54739 1 1 50 VAL CA C 10.508 -6.359 -12.427 1.00 . A A . 50 VAL CA 1 1
23 54740 1 1 50 VAL CB C 11.315 -5.049 -12.425 1.00 . A A . 50 VAL CB 1 1
23 54741 1 1 50 VAL CG1 C 12.799 -5.325 -12.167 1.00 . A A . 50 VAL CG1 1 1
23 54742 1 1 50 VAL CG2 C 11.163 -4.354 -13.777 1.00 . A A . 50 VAL CG2 1 1
23 54743 1 1 50 VAL H H 10.169 -6.114 -10.316 1.00 . A A . 50 VAL H 1 1
23 54744 1 1 50 VAL HA H 9.789 -6.335 -13.231 1.00 . A A . 50 VAL HA 1 1
23 54745 1 1 50 VAL HB H 10.936 -4.401 -11.647 1.00 . A A . 50 VAL HB 1 1
23 54746 1 1 50 VAL HG11 H 13.195 -5.950 -12.956 1.00 . A A . 50 VAL HG11 1 1
23 54747 1 1 50 VAL HG12 H 12.917 -5.820 -11.218 1.00 . A A . 50 VAL HG12 1 1
23 54748 1 1 50 VAL HG13 H 13.335 -4.389 -12.151 1.00 . A A . 50 VAL HG13 1 1
23 54749 1 1 50 VAL HG21 H 11.979 -3.659 -13.919 1.00 . A A . 50 VAL HG21 1 1
23 54750 1 1 50 VAL HG22 H 10.227 -3.816 -13.801 1.00 . A A . 50 VAL HG22 1 1
23 54751 1 1 50 VAL HG23 H 11.178 -5.092 -14.566 1.00 . A A . 50 VAL HG23 1 1
23 54752 1 1 50 VAL N N 9.783 -6.487 -11.136 1.00 . A A . 50 VAL N 1 1
23 54753 1 1 50 VAL O O 12.359 -7.787 -11.869 1.00 . A A . 50 VAL O 1 1
23 54754 1 1 51 GLU C C 13.359 -8.991 -14.566 1.00 . A A . 51 GLU C 1 1
23 54755 1 1 51 GLU CA C 12.076 -9.518 -13.917 1.00 . A A . 51 GLU CA 1 1
23 54756 1 1 51 GLU CB C 11.349 -10.491 -14.857 1.00 . A A . 51 GLU CB 1 1
23 54757 1 1 51 GLU CD C 9.100 -11.400 -15.475 1.00 . A A . 51 GLU CD 1 1
23 54758 1 1 51 GLU CG C 9.838 -10.275 -14.743 1.00 . A A . 51 GLU CG 1 1
23 54759 1 1 51 GLU H H 10.455 -8.138 -14.255 1.00 . A A . 51 GLU H 1 1
23 54760 1 1 51 GLU HA H 12.314 -10.013 -12.987 1.00 . A A . 51 GLU HA 1 1
23 54761 1 1 51 GLU HB2 H 11.665 -10.321 -15.875 1.00 . A A . 51 GLU HB2 1 1
23 54762 1 1 51 GLU HB3 H 11.580 -11.507 -14.576 1.00 . A A . 51 GLU HB3 1 1
23 54763 1 1 51 GLU HE2 H 8.808 -12.261 -17.062 1.00 . A A . 51 GLU HE2 1 1
23 54764 1 1 51 GLU HG2 H 9.552 -10.277 -13.701 1.00 . A A . 51 GLU HG2 1 1
23 54765 1 1 51 GLU HG3 H 9.572 -9.328 -15.186 1.00 . A A . 51 GLU HG3 1 1
23 54766 1 1 51 GLU N N 11.199 -8.341 -13.649 1.00 . A A . 51 GLU N 1 1
23 54767 1 1 51 GLU O O 13.424 -7.841 -14.944 1.00 . A A . 51 GLU O 1 1
23 54768 1 1 51 GLU OE1 O 8.341 -12.104 -14.828 1.00 . A A . 51 GLU OE1 1 1
23 54769 1 1 51 GLU OE2 O 9.304 -11.538 -16.670 1.00 . A A . 51 GLU OE2 1 1
23 54770 1 1 52 PRO C C 15.474 -8.820 -16.719 1.00 . A A . 52 PRO C 1 1
23 54771 1 1 52 PRO CA C 15.664 -9.341 -15.296 1.00 . A A . 52 PRO CA 1 1
23 54772 1 1 52 PRO CB C 16.554 -10.583 -15.305 1.00 . A A . 52 PRO CB 1 1
23 54773 1 1 52 PRO CD C 14.449 -11.200 -14.275 1.00 . A A . 52 PRO CD 1 1
23 54774 1 1 52 PRO CG C 15.653 -11.735 -15.051 1.00 . A A . 52 PRO CG 1 1
23 54775 1 1 52 PRO HA H 16.118 -8.583 -14.678 1.00 . A A . 52 PRO HA 1 1
23 54776 1 1 52 PRO HB2 H 17.029 -10.688 -16.268 1.00 . A A . 52 PRO HB2 1 1
23 54777 1 1 52 PRO HB3 H 17.296 -10.516 -14.524 1.00 . A A . 52 PRO HB3 1 1
23 54778 1 1 52 PRO HD2 H 13.555 -11.731 -14.562 1.00 . A A . 52 PRO HD2 1 1
23 54779 1 1 52 PRO HD3 H 14.616 -11.273 -13.213 1.00 . A A . 52 PRO HD3 1 1
23 54780 1 1 52 PRO HG2 H 15.334 -12.159 -15.992 1.00 . A A . 52 PRO HG2 1 1
23 54781 1 1 52 PRO HG3 H 16.165 -12.473 -14.465 1.00 . A A . 52 PRO HG3 1 1
23 54782 1 1 52 PRO N N 14.382 -9.794 -14.688 1.00 . A A . 52 PRO N 1 1
23 54783 1 1 52 PRO O O 14.438 -8.991 -17.321 1.00 . A A . 52 PRO O 1 1
23 54784 1 1 53 GLY C C 14.982 -6.992 -18.855 1.00 . A A . 53 GLY C 1 1
23 54785 1 1 53 GLY CA C 16.353 -7.659 -18.651 1.00 . A A . 53 GLY CA 1 1
23 54786 1 1 53 GLY H H 17.301 -8.083 -16.754 1.00 . A A . 53 GLY H 1 1
23 54787 1 1 53 GLY HA2 H 17.135 -6.933 -18.822 1.00 . A A . 53 GLY HA2 1 1
23 54788 1 1 53 GLY HA3 H 16.459 -8.471 -19.356 1.00 . A A . 53 GLY HA3 1 1
23 54789 1 1 53 GLY N N 16.469 -8.192 -17.260 1.00 . A A . 53 GLY N 1 1
23 54790 1 1 53 GLY O O 14.555 -6.778 -19.973 1.00 . A A . 53 GLY O 1 1
23 54791 1 1 54 GLU C C 13.077 -4.498 -17.700 1.00 . A A . 54 GLU C 1 1
23 54792 1 1 54 GLU CA C 12.952 -5.995 -17.965 1.00 . A A . 54 GLU CA 1 1
23 54793 1 1 54 GLU CB C 11.927 -6.554 -16.972 1.00 . A A . 54 GLU CB 1 1
23 54794 1 1 54 GLU CD C 11.298 -8.298 -18.652 1.00 . A A . 54 GLU CD 1 1
23 54795 1 1 54 GLU CG C 11.705 -8.047 -17.199 1.00 . A A . 54 GLU CG 1 1
23 54796 1 1 54 GLU H H 14.644 -6.825 -16.897 1.00 . A A . 54 GLU H 1 1
23 54797 1 1 54 GLU HA H 12.601 -6.152 -18.972 1.00 . A A . 54 GLU HA 1 1
23 54798 1 1 54 GLU HB2 H 12.282 -6.397 -15.969 1.00 . A A . 54 GLU HB2 1 1
23 54799 1 1 54 GLU HB3 H 10.990 -6.033 -17.102 1.00 . A A . 54 GLU HB3 1 1
23 54800 1 1 54 GLU HE2 H 10.512 -7.624 -20.158 1.00 . A A . 54 GLU HE2 1 1
23 54801 1 1 54 GLU HG2 H 12.607 -8.582 -16.972 1.00 . A A . 54 GLU HG2 1 1
23 54802 1 1 54 GLU HG3 H 10.916 -8.384 -16.548 1.00 . A A . 54 GLU HG3 1 1
23 54803 1 1 54 GLU N N 14.288 -6.652 -17.796 1.00 . A A . 54 GLU N 1 1
23 54804 1 1 54 GLU O O 14.102 -4.011 -17.267 1.00 . A A . 54 GLU O 1 1
23 54805 1 1 54 GLU OE1 O 11.545 -9.392 -19.136 1.00 . A A . 54 GLU OE1 1 1
23 54806 1 1 54 GLU OE2 O 10.740 -7.396 -19.254 1.00 . A A . 54 GLU OE2 1 1
23 54807 1 1 55 ASP C C 11.027 -1.989 -16.582 1.00 . A A . 55 ASP C 1 1
23 54808 1 1 55 ASP CA C 12.037 -2.305 -17.682 1.00 . A A . 55 ASP CA 1 1
23 54809 1 1 55 ASP CB C 11.660 -1.541 -18.951 1.00 . A A . 55 ASP CB 1 1
23 54810 1 1 55 ASP CG C 12.423 -0.219 -18.984 1.00 . A A . 55 ASP CG 1 1
23 54811 1 1 55 ASP H H 11.202 -4.199 -18.269 1.00 . A A . 55 ASP H 1 1
23 54812 1 1 55 ASP HA H 13.022 -2.009 -17.359 1.00 . A A . 55 ASP HA 1 1
23 54813 1 1 55 ASP HB2 H 11.911 -2.130 -19.819 1.00 . A A . 55 ASP HB2 1 1
23 54814 1 1 55 ASP HB3 H 10.600 -1.338 -18.947 1.00 . A A . 55 ASP HB3 1 1
23 54815 1 1 55 ASP HD2 H 13.214 1.116 -18.016 1.00 . A A . 55 ASP HD2 1 1
23 54816 1 1 55 ASP N N 12.020 -3.772 -17.939 1.00 . A A . 55 ASP N 1 1
23 54817 1 1 55 ASP O O 10.319 -2.856 -16.109 1.00 . A A . 55 ASP O 1 1
23 54818 1 1 55 ASP OD1 O 12.682 0.264 -20.073 1.00 . A A . 55 ASP OD1 1 1
23 54819 1 1 55 ASP OD2 O 12.737 0.289 -17.918 1.00 . A A . 55 ASP OD2 1 1
23 54820 1 1 56 ASP C C 8.568 -0.392 -15.646 1.00 . A A . 56 ASP C 1 1
23 54821 1 1 56 ASP CA C 9.993 -0.404 -15.083 1.00 . A A . 56 ASP CA 1 1
23 54822 1 1 56 ASP CB C 10.343 0.975 -14.531 1.00 . A A . 56 ASP CB 1 1
23 54823 1 1 56 ASP CG C 11.748 0.927 -13.931 1.00 . A A . 56 ASP CG 1 1
23 54824 1 1 56 ASP H H 11.540 -0.073 -16.547 1.00 . A A . 56 ASP H 1 1
23 54825 1 1 56 ASP HA H 10.057 -1.134 -14.289 1.00 . A A . 56 ASP HA 1 1
23 54826 1 1 56 ASP HB2 H 10.312 1.705 -15.328 1.00 . A A . 56 ASP HB2 1 1
23 54827 1 1 56 ASP HB3 H 9.635 1.247 -13.763 1.00 . A A . 56 ASP HB3 1 1
23 54828 1 1 56 ASP HD2 H 13.142 -0.123 -13.391 1.00 . A A . 56 ASP HD2 1 1
23 54829 1 1 56 ASP N N 10.957 -0.760 -16.159 1.00 . A A . 56 ASP N 1 1
23 54830 1 1 56 ASP O O 7.738 -1.190 -15.263 1.00 . A A . 56 ASP O 1 1
23 54831 1 1 56 ASP OD1 O 12.289 1.983 -13.652 1.00 . A A . 56 ASP OD1 1 1
23 54832 1 1 56 ASP OD2 O 12.260 -0.167 -13.769 1.00 . A A . 56 ASP OD2 1 1
23 54833 1 1 57 LEU C C 6.627 -0.742 -17.896 1.00 . A A . 57 LEU C 1 1
23 54834 1 1 57 LEU CA C 6.902 0.546 -17.129 1.00 . A A . 57 LEU CA 1 1
23 54835 1 1 57 LEU CB C 6.760 1.745 -18.075 1.00 . A A . 57 LEU CB 1 1
23 54836 1 1 57 LEU CD1 C 4.269 2.054 -17.915 1.00 . A A . 57 LEU CD1 1 1
23 54837 1 1 57 LEU CD2 C 5.462 2.601 -20.040 1.00 . A A . 57 LEU CD2 1 1
23 54838 1 1 57 LEU CG C 5.427 1.659 -18.832 1.00 . A A . 57 LEU CG 1 1
23 54839 1 1 57 LEU H H 8.957 1.141 -16.853 1.00 . A A . 57 LEU H 1 1
23 54840 1 1 57 LEU HA H 6.190 0.637 -16.328 1.00 . A A . 57 LEU HA 1 1
23 54841 1 1 57 LEU HB2 H 6.787 2.659 -17.498 1.00 . A A . 57 LEU HB2 1 1
23 54842 1 1 57 LEU HB3 H 7.575 1.742 -18.784 1.00 . A A . 57 LEU HB3 1 1
23 54843 1 1 57 LEU HD11 H 4.368 1.547 -16.969 1.00 . A A . 57 LEU HD11 1 1
23 54844 1 1 57 LEU HD12 H 3.338 1.768 -18.375 1.00 . A A . 57 LEU HD12 1 1
23 54845 1 1 57 LEU HD13 H 4.282 3.122 -17.755 1.00 . A A . 57 LEU HD13 1 1
23 54846 1 1 57 LEU HD21 H 5.978 3.511 -19.775 1.00 . A A . 57 LEU HD21 1 1
23 54847 1 1 57 LEU HD22 H 4.452 2.831 -20.347 1.00 . A A . 57 LEU HD22 1 1
23 54848 1 1 57 LEU HD23 H 5.982 2.115 -20.854 1.00 . A A . 57 LEU HD23 1 1
23 54849 1 1 57 LEU HG H 5.274 0.648 -19.176 1.00 . A A . 57 LEU HG 1 1
23 54850 1 1 57 LEU N N 8.276 0.504 -16.551 1.00 . A A . 57 LEU N 1 1
23 54851 1 1 57 LEU O O 5.561 -1.318 -17.791 1.00 . A A . 57 LEU O 1 1
23 54852 1 1 58 GLU C C 6.887 -3.523 -18.398 1.00 . A A . 58 GLU C 1 1
23 54853 1 1 58 GLU CA C 7.321 -2.471 -19.409 1.00 . A A . 58 GLU CA 1 1
23 54854 1 1 58 GLU CB C 8.601 -2.921 -20.114 1.00 . A A . 58 GLU CB 1 1
23 54855 1 1 58 GLU CD C 7.898 -1.785 -22.231 1.00 . A A . 58 GLU CD 1 1
23 54856 1 1 58 GLU CG C 8.995 -1.884 -21.168 1.00 . A A . 58 GLU CG 1 1
23 54857 1 1 58 GLU H H 8.429 -0.749 -18.738 1.00 . A A . 58 GLU H 1 1
23 54858 1 1 58 GLU HA H 6.533 -2.315 -20.135 1.00 . A A . 58 GLU HA 1 1
23 54859 1 1 58 GLU HB2 H 9.393 -3.023 -19.388 1.00 . A A . 58 GLU HB2 1 1
23 54860 1 1 58 GLU HB3 H 8.433 -3.872 -20.593 1.00 . A A . 58 GLU HB3 1 1
23 54861 1 1 58 GLU HE2 H 6.437 -2.569 -23.003 1.00 . A A . 58 GLU HE2 1 1
23 54862 1 1 58 GLU HG2 H 9.125 -0.924 -20.692 1.00 . A A . 58 GLU HG2 1 1
23 54863 1 1 58 GLU HG3 H 9.920 -2.180 -21.637 1.00 . A A . 58 GLU HG3 1 1
23 54864 1 1 58 GLU N N 7.569 -1.214 -18.660 1.00 . A A . 58 GLU N 1 1
23 54865 1 1 58 GLU O O 6.040 -4.353 -18.666 1.00 . A A . 58 GLU O 1 1
23 54866 1 1 58 GLU OE1 O 7.882 -0.795 -22.944 1.00 . A A . 58 GLU OE1 1 1
23 54867 1 1 58 GLU OE2 O 7.094 -2.700 -22.316 1.00 . A A . 58 GLU OE2 1 1
23 54868 1 1 59 THR C C 5.587 -4.127 -15.782 1.00 . A A . 59 THR C 1 1
23 54869 1 1 59 THR CA C 7.032 -4.431 -16.170 1.00 . A A . 59 THR CA 1 1
23 54870 1 1 59 THR CB C 7.944 -4.277 -14.953 1.00 . A A . 59 THR CB 1 1
23 54871 1 1 59 THR CG2 C 7.130 -4.441 -13.670 1.00 . A A . 59 THR CG2 1 1
23 54872 1 1 59 THR H H 8.095 -2.771 -17.015 1.00 . A A . 59 THR H 1 1
23 54873 1 1 59 THR HA H 7.105 -5.437 -16.557 1.00 . A A . 59 THR HA 1 1
23 54874 1 1 59 THR HB H 8.393 -3.298 -14.967 1.00 . A A . 59 THR HB 1 1
23 54875 1 1 59 THR HG1 H 9.704 -4.898 -15.494 1.00 . A A . 59 THR HG1 1 1
23 54876 1 1 59 THR HG21 H 7.800 -4.492 -12.824 1.00 . A A . 59 THR HG21 1 1
23 54877 1 1 59 THR HG22 H 6.548 -5.351 -13.727 1.00 . A A . 59 THR HG22 1 1
23 54878 1 1 59 THR HG23 H 6.465 -3.595 -13.553 1.00 . A A . 59 THR HG23 1 1
23 54879 1 1 59 THR N N 7.436 -3.466 -17.217 1.00 . A A . 59 THR N 1 1
23 54880 1 1 59 THR O O 4.775 -5.015 -15.623 1.00 . A A . 59 THR O 1 1
23 54881 1 1 59 THR OG1 O 8.964 -5.264 -15.006 1.00 . A A . 59 THR OG1 1 1
23 54882 1 1 60 ALA C C 2.972 -3.011 -16.460 1.00 . A A . 60 ALA C 1 1
23 54883 1 1 60 ALA CA C 3.845 -2.523 -15.320 1.00 . A A . 60 ALA CA 1 1
23 54884 1 1 60 ALA CB C 3.695 -1.004 -15.181 1.00 . A A . 60 ALA CB 1 1
23 54885 1 1 60 ALA H H 5.908 -2.163 -15.815 1.00 . A A . 60 ALA H 1 1
23 54886 1 1 60 ALA HA H 3.558 -3.011 -14.403 1.00 . A A . 60 ALA HA 1 1
23 54887 1 1 60 ALA HB1 H 4.000 -0.697 -14.194 1.00 . A A . 60 ALA HB1 1 1
23 54888 1 1 60 ALA HB2 H 2.665 -0.731 -15.338 1.00 . A A . 60 ALA HB2 1 1
23 54889 1 1 60 ALA HB3 H 4.312 -0.512 -15.917 1.00 . A A . 60 ALA HB3 1 1
23 54890 1 1 60 ALA N N 5.249 -2.870 -15.659 1.00 . A A . 60 ALA N 1 1
23 54891 1 1 60 ALA O O 1.952 -3.641 -16.262 1.00 . A A . 60 ALA O 1 1
23 54892 1 1 61 LEU C C 2.620 -4.748 -18.824 1.00 . A A . 61 LEU C 1 1
23 54893 1 1 61 LEU CA C 2.622 -3.221 -18.838 1.00 . A A . 61 LEU CA 1 1
23 54894 1 1 61 LEU CB C 3.289 -2.701 -20.119 1.00 . A A . 61 LEU CB 1 1
23 54895 1 1 61 LEU CD1 C 4.045 -0.596 -21.260 1.00 . A A . 61 LEU CD1 1 1
23 54896 1 1 61 LEU CD2 C 1.658 -0.883 -20.612 1.00 . A A . 61 LEU CD2 1 1
23 54897 1 1 61 LEU CG C 3.100 -1.185 -20.210 1.00 . A A . 61 LEU CG 1 1
23 54898 1 1 61 LEU H H 4.231 -2.260 -17.793 1.00 . A A . 61 LEU H 1 1
23 54899 1 1 61 LEU HA H 1.611 -2.857 -18.776 1.00 . A A . 61 LEU HA 1 1
23 54900 1 1 61 LEU HB2 H 4.343 -2.933 -20.094 1.00 . A A . 61 LEU HB2 1 1
23 54901 1 1 61 LEU HB3 H 2.840 -3.170 -20.978 1.00 . A A . 61 LEU HB3 1 1
23 54902 1 1 61 LEU HD11 H 5.014 -1.061 -21.174 1.00 . A A . 61 LEU HD11 1 1
23 54903 1 1 61 LEU HD12 H 4.141 0.469 -21.099 1.00 . A A . 61 LEU HD12 1 1
23 54904 1 1 61 LEU HD13 H 3.643 -0.775 -22.247 1.00 . A A . 61 LEU HD13 1 1
23 54905 1 1 61 LEU HD21 H 1.646 -0.424 -21.589 1.00 . A A . 61 LEU HD21 1 1
23 54906 1 1 61 LEU HD22 H 1.225 -0.212 -19.894 1.00 . A A . 61 LEU HD22 1 1
23 54907 1 1 61 LEU HD23 H 1.090 -1.801 -20.638 1.00 . A A . 61 LEU HD23 1 1
23 54908 1 1 61 LEU HG H 3.307 -0.737 -19.249 1.00 . A A . 61 LEU HG 1 1
23 54909 1 1 61 LEU N N 3.392 -2.750 -17.664 1.00 . A A . 61 LEU N 1 1
23 54910 1 1 61 LEU O O 1.644 -5.380 -19.166 1.00 . A A . 61 LEU O 1 1
23 54911 1 1 62 ARG C C 2.726 -7.350 -17.375 1.00 . A A . 62 ARG C 1 1
23 54912 1 1 62 ARG CA C 3.789 -6.825 -18.345 1.00 . A A . 62 ARG CA 1 1
23 54913 1 1 62 ARG CB C 5.182 -7.218 -17.835 1.00 . A A . 62 ARG CB 1 1
23 54914 1 1 62 ARG CD C 6.596 -9.085 -16.974 1.00 . A A . 62 ARG CD 1 1
23 54915 1 1 62 ARG CG C 5.290 -8.738 -17.692 1.00 . A A . 62 ARG CG 1 1
23 54916 1 1 62 ARG CZ C 6.849 -11.349 -17.799 1.00 . A A . 62 ARG CZ 1 1
23 54917 1 1 62 ARG H H 4.477 -4.798 -18.127 1.00 . A A . 62 ARG H 1 1
23 54918 1 1 62 ARG HA H 3.628 -7.244 -19.326 1.00 . A A . 62 ARG HA 1 1
23 54919 1 1 62 ARG HB2 H 5.929 -6.870 -18.534 1.00 . A A . 62 ARG HB2 1 1
23 54920 1 1 62 ARG HB3 H 5.352 -6.760 -16.874 1.00 . A A . 62 ARG HB3 1 1
23 54921 1 1 62 ARG HD2 H 7.435 -8.754 -17.570 1.00 . A A . 62 ARG HD2 1 1
23 54922 1 1 62 ARG HD3 H 6.620 -8.592 -16.013 1.00 . A A . 62 ARG HD3 1 1
23 54923 1 1 62 ARG HE H 6.611 -10.936 -15.874 1.00 . A A . 62 ARG HE 1 1
23 54924 1 1 62 ARG HG2 H 4.452 -9.108 -17.119 1.00 . A A . 62 ARG HG2 1 1
23 54925 1 1 62 ARG HG3 H 5.287 -9.193 -18.671 1.00 . A A . 62 ARG HG3 1 1
23 54926 1 1 62 ARG HH11 H 6.894 -9.861 -19.140 1.00 . A A . 62 ARG HH11 1 1
23 54927 1 1 62 ARG HH12 H 7.074 -11.459 -19.788 1.00 . A A . 62 ARG HH12 1 1
23 54928 1 1 62 ARG HH21 H 6.858 -13.018 -16.694 1.00 . A A . 62 ARG HH21 1 1
23 54929 1 1 62 ARG HH22 H 7.050 -13.248 -18.401 1.00 . A A . 62 ARG HH22 1 1
23 54930 1 1 62 ARG N N 3.710 -5.338 -18.410 1.00 . A A . 62 ARG N 1 1
23 54931 1 1 62 ARG NE N 6.682 -10.560 -16.776 1.00 . A A . 62 ARG NE 1 1
23 54932 1 1 62 ARG NH1 N 6.947 -10.851 -19.003 1.00 . A A . 62 ARG NH1 1 1
23 54933 1 1 62 ARG NH2 N 6.925 -12.640 -17.616 1.00 . A A . 62 ARG NH2 1 1
23 54934 1 1 62 ARG O O 1.970 -8.250 -17.690 1.00 . A A . 62 ARG O 1 1
23 54935 1 1 63 ALA C C 0.265 -6.771 -15.620 1.00 . A A . 63 ALA C 1 1
23 54936 1 1 63 ALA CA C 1.654 -7.253 -15.204 1.00 . A A . 63 ALA CA 1 1
23 54937 1 1 63 ALA CB C 1.998 -6.688 -13.824 1.00 . A A . 63 ALA CB 1 1
23 54938 1 1 63 ALA H H 3.281 -6.070 -15.965 1.00 . A A . 63 ALA H 1 1
23 54939 1 1 63 ALA HA H 1.659 -8.331 -15.161 1.00 . A A . 63 ALA HA 1 1
23 54940 1 1 63 ALA HB1 H 2.726 -7.329 -13.345 1.00 . A A . 63 ALA HB1 1 1
23 54941 1 1 63 ALA HB2 H 1.105 -6.643 -13.219 1.00 . A A . 63 ALA HB2 1 1
23 54942 1 1 63 ALA HB3 H 2.410 -5.697 -13.933 1.00 . A A . 63 ALA HB3 1 1
23 54943 1 1 63 ALA N N 2.665 -6.793 -16.197 1.00 . A A . 63 ALA N 1 1
23 54944 1 1 63 ALA O O -0.728 -7.427 -15.381 1.00 . A A . 63 ALA O 1 1
23 54945 1 1 64 THR C C -1.882 -6.170 -17.462 1.00 . A A . 64 THR C 1 1
23 54946 1 1 64 THR CA C -1.144 -5.103 -16.654 1.00 . A A . 64 THR CA 1 1
23 54947 1 1 64 THR CB C -0.937 -3.857 -17.512 1.00 . A A . 64 THR CB 1 1
23 54948 1 1 64 THR CG2 C -2.287 -3.220 -17.834 1.00 . A A . 64 THR CG2 1 1
23 54949 1 1 64 THR H H 0.994 -5.108 -16.419 1.00 . A A . 64 THR H 1 1
23 54950 1 1 64 THR HA H -1.723 -4.845 -15.785 1.00 . A A . 64 THR HA 1 1
23 54951 1 1 64 THR HB H -0.442 -4.130 -18.432 1.00 . A A . 64 THR HB 1 1
23 54952 1 1 64 THR HG1 H 0.755 -3.274 -16.751 1.00 . A A . 64 THR HG1 1 1
23 54953 1 1 64 THR HG21 H -2.221 -2.725 -18.787 1.00 . A A . 64 THR HG21 1 1
23 54954 1 1 64 THR HG22 H -2.536 -2.495 -17.071 1.00 . A A . 64 THR HG22 1 1
23 54955 1 1 64 THR HG23 H -3.052 -3.982 -17.876 1.00 . A A . 64 THR HG23 1 1
23 54956 1 1 64 THR N N 0.184 -5.626 -16.237 1.00 . A A . 64 THR N 1 1
23 54957 1 1 64 THR O O -3.032 -6.472 -17.211 1.00 . A A . 64 THR O 1 1
23 54958 1 1 64 THR OG1 O -0.139 -2.928 -16.795 1.00 . A A . 64 THR OG1 1 1
23 54959 1 1 65 GLN C C -1.934 -9.125 -18.475 1.00 . A A . 65 GLN C 1 1
23 54960 1 1 65 GLN CA C -1.891 -7.802 -19.245 1.00 . A A . 65 GLN CA 1 1
23 54961 1 1 65 GLN CB C -1.111 -8.011 -20.543 1.00 . A A . 65 GLN CB 1 1
23 54962 1 1 65 GLN CD C 0.870 -7.301 -21.875 1.00 . A A . 65 GLN CD 1 1
23 54963 1 1 65 GLN CG C 0.084 -7.059 -20.586 1.00 . A A . 65 GLN CG 1 1
23 54964 1 1 65 GLN H H -0.302 -6.493 -18.612 1.00 . A A . 65 GLN H 1 1
23 54965 1 1 65 GLN HA H -2.898 -7.494 -19.480 1.00 . A A . 65 GLN HA 1 1
23 54966 1 1 65 GLN HB2 H -0.759 -9.031 -20.590 1.00 . A A . 65 GLN HB2 1 1
23 54967 1 1 65 GLN HB3 H -1.757 -7.815 -21.386 1.00 . A A . 65 GLN HB3 1 1
23 54968 1 1 65 GLN HE21 H 1.877 -5.593 -21.754 1.00 . A A . 65 GLN HE21 1 1
23 54969 1 1 65 GLN HE22 H 2.241 -6.559 -23.103 1.00 . A A . 65 GLN HE22 1 1
23 54970 1 1 65 GLN HG2 H -0.264 -6.038 -20.554 1.00 . A A . 65 GLN HG2 1 1
23 54971 1 1 65 GLN HG3 H 0.721 -7.252 -19.738 1.00 . A A . 65 GLN HG3 1 1
23 54972 1 1 65 GLN N N -1.229 -6.748 -18.428 1.00 . A A . 65 GLN N 1 1
23 54973 1 1 65 GLN NE2 N 1.734 -6.410 -22.277 1.00 . A A . 65 GLN NE2 1 1
23 54974 1 1 65 GLN O O -2.973 -9.717 -18.292 1.00 . A A . 65 GLN O 1 1
23 54975 1 1 65 GLN OE1 O 0.696 -8.313 -22.525 1.00 . A A . 65 GLN OE1 1 1
23 54976 1 1 66 GLU C C -1.616 -10.911 -16.065 1.00 . A A . 66 GLU C 1 1
23 54977 1 1 66 GLU CA C -0.771 -10.924 -17.349 1.00 . A A . 66 GLU CA 1 1
23 54978 1 1 66 GLU CB C 0.676 -11.256 -16.988 1.00 . A A . 66 GLU CB 1 1
23 54979 1 1 66 GLU CD C 2.178 -12.961 -15.951 1.00 . A A . 66 GLU CD 1 1
23 54980 1 1 66 GLU CG C 0.747 -12.668 -16.405 1.00 . A A . 66 GLU CG 1 1
23 54981 1 1 66 GLU H H 0.032 -9.138 -18.246 1.00 . A A . 66 GLU H 1 1
23 54982 1 1 66 GLU HA H -1.147 -11.691 -18.007 1.00 . A A . 66 GLU HA 1 1
23 54983 1 1 66 GLU HB2 H 1.293 -11.200 -17.874 1.00 . A A . 66 GLU HB2 1 1
23 54984 1 1 66 GLU HB3 H 1.036 -10.548 -16.254 1.00 . A A . 66 GLU HB3 1 1
23 54985 1 1 66 GLU HE2 H 3.330 -14.168 -15.203 1.00 . A A . 66 GLU HE2 1 1
23 54986 1 1 66 GLU HG2 H 0.076 -12.741 -15.560 1.00 . A A . 66 GLU HG2 1 1
23 54987 1 1 66 GLU HG3 H 0.457 -13.384 -17.159 1.00 . A A . 66 GLU HG3 1 1
23 54988 1 1 66 GLU N N -0.804 -9.613 -18.060 1.00 . A A . 66 GLU N 1 1
23 54989 1 1 66 GLU O O -2.336 -11.850 -15.794 1.00 . A A . 66 GLU O 1 1
23 54990 1 1 66 GLU OE1 O 3.016 -12.086 -16.097 1.00 . A A . 66 GLU OE1 1 1
23 54991 1 1 66 GLU OE2 O 2.413 -14.055 -15.465 1.00 . A A . 66 GLU OE2 1 1
23 54992 1 1 67 GLU C C -3.805 -9.645 -14.238 1.00 . A A . 67 GLU C 1 1
23 54993 1 1 67 GLU CA C -2.312 -9.902 -13.986 1.00 . A A . 67 GLU CA 1 1
23 54994 1 1 67 GLU CB C -1.749 -8.861 -13.020 1.00 . A A . 67 GLU CB 1 1
23 54995 1 1 67 GLU CD C 0.182 -8.404 -11.497 1.00 . A A . 67 GLU CD 1 1
23 54996 1 1 67 GLU CG C -0.317 -9.254 -12.664 1.00 . A A . 67 GLU CG 1 1
23 54997 1 1 67 GLU H H -0.921 -9.146 -15.461 1.00 . A A . 67 GLU H 1 1
23 54998 1 1 67 GLU HA H -2.209 -10.876 -13.533 1.00 . A A . 67 GLU HA 1 1
23 54999 1 1 67 GLU HB2 H -1.754 -7.891 -13.490 1.00 . A A . 67 GLU HB2 1 1
23 55000 1 1 67 GLU HB3 H -2.349 -8.836 -12.124 1.00 . A A . 67 GLU HB3 1 1
23 55001 1 1 67 GLU HE2 H -0.224 -7.140 -10.243 1.00 . A A . 67 GLU HE2 1 1
23 55002 1 1 67 GLU HG2 H -0.288 -10.297 -12.388 1.00 . A A . 67 GLU HG2 1 1
23 55003 1 1 67 GLU HG3 H 0.322 -9.094 -13.519 1.00 . A A . 67 GLU HG3 1 1
23 55004 1 1 67 GLU N N -1.522 -9.893 -15.255 1.00 . A A . 67 GLU N 1 1
23 55005 1 1 67 GLU O O -4.647 -10.238 -13.593 1.00 . A A . 67 GLU O 1 1
23 55006 1 1 67 GLU OE1 O 1.341 -8.543 -11.143 1.00 . A A . 67 GLU OE1 1 1
23 55007 1 1 67 GLU OE2 O -0.605 -7.638 -10.970 1.00 . A A . 67 GLU OE2 1 1
23 55008 1 1 68 ALA C C -5.982 -9.033 -16.804 1.00 . A A . 68 ALA C 1 1
23 55009 1 1 68 ALA CA C -5.607 -8.531 -15.414 1.00 . A A . 68 ALA CA 1 1
23 55010 1 1 68 ALA CB C -5.902 -7.037 -15.339 1.00 . A A . 68 ALA CB 1 1
23 55011 1 1 68 ALA H H -3.468 -8.312 -15.677 1.00 . A A . 68 ALA H 1 1
23 55012 1 1 68 ALA HA H -6.197 -9.050 -14.673 1.00 . A A . 68 ALA HA 1 1
23 55013 1 1 68 ALA HB1 H -5.015 -6.511 -15.039 1.00 . A A . 68 ALA HB1 1 1
23 55014 1 1 68 ALA HB2 H -6.691 -6.861 -14.620 1.00 . A A . 68 ALA HB2 1 1
23 55015 1 1 68 ALA HB3 H -6.217 -6.689 -16.310 1.00 . A A . 68 ALA HB3 1 1
23 55016 1 1 68 ALA N N -4.152 -8.785 -15.159 1.00 . A A . 68 ALA N 1 1
23 55017 1 1 68 ALA O O -7.127 -9.327 -17.080 1.00 . A A . 68 ALA O 1 1
23 55018 1 1 69 GLY C C -5.470 -8.440 -20.008 1.00 . A A . 69 GLY C 1 1
23 55019 1 1 69 GLY CA C -5.361 -9.622 -19.051 1.00 . A A . 69 GLY CA 1 1
23 55020 1 1 69 GLY H H -4.112 -8.898 -17.451 1.00 . A A . 69 GLY H 1 1
23 55021 1 1 69 GLY HA2 H -4.589 -10.297 -19.396 1.00 . A A . 69 GLY HA2 1 1
23 55022 1 1 69 GLY HA3 H -6.304 -10.142 -19.028 1.00 . A A . 69 GLY HA3 1 1
23 55023 1 1 69 GLY N N -5.035 -9.139 -17.685 1.00 . A A . 69 GLY N 1 1
23 55024 1 1 69 GLY O O -5.815 -8.604 -21.161 1.00 . A A . 69 GLY O 1 1
23 55025 1 1 70 ILE C C -3.908 -5.765 -21.052 1.00 . A A . 70 ILE C 1 1
23 55026 1 1 70 ILE CA C -5.286 -6.091 -20.485 1.00 . A A . 70 ILE CA 1 1
23 55027 1 1 70 ILE CB C -5.805 -4.849 -19.763 1.00 . A A . 70 ILE CB 1 1
23 55028 1 1 70 ILE CD1 C -7.347 -3.976 -18.026 1.00 . A A . 70 ILE CD1 1 1
23 55029 1 1 70 ILE CG1 C -6.935 -5.220 -18.813 1.00 . A A . 70 ILE CG1 1 1
23 55030 1 1 70 ILE CG2 C -6.339 -3.865 -20.804 1.00 . A A . 70 ILE CG2 1 1
23 55031 1 1 70 ILE H H -4.902 -7.113 -18.626 1.00 . A A . 70 ILE H 1 1
23 55032 1 1 70 ILE HA H -5.957 -6.342 -21.289 1.00 . A A . 70 ILE HA 1 1
23 55033 1 1 70 ILE HB H -4.997 -4.390 -19.209 1.00 . A A . 70 ILE HB 1 1
23 55034 1 1 70 ILE HD11 H -8.422 -3.930 -17.956 1.00 . A A . 70 ILE HD11 1 1
23 55035 1 1 70 ILE HD12 H -6.986 -3.093 -18.530 1.00 . A A . 70 ILE HD12 1 1
23 55036 1 1 70 ILE HD13 H -6.923 -4.022 -17.039 1.00 . A A . 70 ILE HD13 1 1
23 55037 1 1 70 ILE HG12 H -7.773 -5.588 -19.377 1.00 . A A . 70 ILE HG12 1 1
23 55038 1 1 70 ILE HG13 H -6.595 -5.979 -18.132 1.00 . A A . 70 ILE HG13 1 1
23 55039 1 1 70 ILE HG21 H -6.928 -4.400 -21.534 1.00 . A A . 70 ILE HG21 1 1
23 55040 1 1 70 ILE HG22 H -5.515 -3.376 -21.295 1.00 . A A . 70 ILE HG22 1 1
23 55041 1 1 70 ILE HG23 H -6.959 -3.130 -20.317 1.00 . A A . 70 ILE HG23 1 1
23 55042 1 1 70 ILE N N -5.181 -7.245 -19.558 1.00 . A A . 70 ILE N 1 1
23 55043 1 1 70 ILE O O -2.976 -5.483 -20.325 1.00 . A A . 70 ILE O 1 1
23 55044 1 1 71 GLU C C -2.377 -3.950 -23.172 1.00 . A A . 71 GLU C 1 1
23 55045 1 1 71 GLU CA C -2.463 -5.456 -22.955 1.00 . A A . 71 GLU CA 1 1
23 55046 1 1 71 GLU CB C -2.326 -6.176 -24.295 1.00 . A A . 71 GLU CB 1 1
23 55047 1 1 71 GLU CD C -3.321 -6.463 -26.561 1.00 . A A . 71 GLU CD 1 1
23 55048 1 1 71 GLU CG C -3.384 -5.657 -25.266 1.00 . A A . 71 GLU CG 1 1
23 55049 1 1 71 GLU H H -4.542 -5.996 -22.912 1.00 . A A . 71 GLU H 1 1
23 55050 1 1 71 GLU HA H -1.668 -5.768 -22.295 1.00 . A A . 71 GLU HA 1 1
23 55051 1 1 71 GLU HB2 H -1.342 -5.994 -24.701 1.00 . A A . 71 GLU HB2 1 1
23 55052 1 1 71 GLU HB3 H -2.464 -7.235 -24.147 1.00 . A A . 71 GLU HB3 1 1
23 55053 1 1 71 GLU HE2 H -2.370 -7.647 -27.577 1.00 . A A . 71 GLU HE2 1 1
23 55054 1 1 71 GLU HG2 H -4.363 -5.762 -24.821 1.00 . A A . 71 GLU HG2 1 1
23 55055 1 1 71 GLU HG3 H -3.195 -4.616 -25.485 1.00 . A A . 71 GLU HG3 1 1
23 55056 1 1 71 GLU N N -3.775 -5.780 -22.343 1.00 . A A . 71 GLU N 1 1
23 55057 1 1 71 GLU O O -3.369 -3.250 -23.157 1.00 . A A . 71 GLU O 1 1
23 55058 1 1 71 GLU OE1 O -4.247 -6.362 -27.347 1.00 . A A . 71 GLU OE1 1 1
23 55059 1 1 71 GLU OE2 O -2.344 -7.170 -26.745 1.00 . A A . 71 GLU OE2 1 1
23 55060 1 1 72 ALA C C -1.740 -1.587 -24.891 1.00 . A A . 72 ALA C 1 1
23 55061 1 1 72 ALA CA C -1.049 -1.982 -23.584 1.00 . A A . 72 ALA CA 1 1
23 55062 1 1 72 ALA CB C 0.433 -1.633 -23.661 1.00 . A A . 72 ALA CB 1 1
23 55063 1 1 72 ALA H H -0.407 -4.026 -23.372 1.00 . A A . 72 ALA H 1 1
23 55064 1 1 72 ALA HA H -1.501 -1.451 -22.763 1.00 . A A . 72 ALA HA 1 1
23 55065 1 1 72 ALA HB1 H 0.959 -2.129 -22.859 1.00 . A A . 72 ALA HB1 1 1
23 55066 1 1 72 ALA HB2 H 0.556 -0.565 -23.570 1.00 . A A . 72 ALA HB2 1 1
23 55067 1 1 72 ALA HB3 H 0.829 -1.963 -24.610 1.00 . A A . 72 ALA HB3 1 1
23 55068 1 1 72 ALA N N -1.198 -3.443 -23.368 1.00 . A A . 72 ALA N 1 1
23 55069 1 1 72 ALA O O -2.153 -0.457 -25.077 1.00 . A A . 72 ALA O 1 1
23 55070 1 1 73 GLY C C -3.899 -1.609 -26.891 1.00 . A A . 73 GLY C 1 1
23 55071 1 1 73 GLY CA C -2.506 -2.205 -27.110 1.00 . A A . 73 GLY CA 1 1
23 55072 1 1 73 GLY H H -1.510 -3.413 -25.631 1.00 . A A . 73 GLY H 1 1
23 55073 1 1 73 GLY HA2 H -1.896 -1.496 -27.651 1.00 . A A . 73 GLY HA2 1 1
23 55074 1 1 73 GLY HA3 H -2.595 -3.113 -27.687 1.00 . A A . 73 GLY HA3 1 1
23 55075 1 1 73 GLY N N -1.857 -2.513 -25.803 1.00 . A A . 73 GLY N 1 1
23 55076 1 1 73 GLY O O -4.338 -0.758 -27.638 1.00 . A A . 73 GLY O 1 1
23 55077 1 1 74 GLN C C -5.902 -0.419 -24.544 1.00 . A A . 74 GLN C 1 1
23 55078 1 1 74 GLN CA C -5.966 -1.482 -25.642 1.00 . A A . 74 GLN CA 1 1
23 55079 1 1 74 GLN CB C -6.938 -2.600 -25.247 1.00 . A A . 74 GLN CB 1 1
23 55080 1 1 74 GLN CD C -7.041 -4.776 -24.039 1.00 . A A . 74 GLN CD 1 1
23 55081 1 1 74 GLN CG C -6.373 -3.400 -24.076 1.00 . A A . 74 GLN CG 1 1
23 55082 1 1 74 GLN H H -4.239 -2.731 -25.285 1.00 . A A . 74 GLN H 1 1
23 55083 1 1 74 GLN HA H -6.316 -1.018 -26.552 1.00 . A A . 74 GLN HA 1 1
23 55084 1 1 74 GLN HB2 H -7.885 -2.166 -24.959 1.00 . A A . 74 GLN HB2 1 1
23 55085 1 1 74 GLN HB3 H -7.088 -3.258 -26.089 1.00 . A A . 74 GLN HB3 1 1
23 55086 1 1 74 GLN HE21 H -5.629 -5.596 -22.910 1.00 . A A . 74 GLN HE21 1 1
23 55087 1 1 74 GLN HE22 H -6.894 -6.635 -23.355 1.00 . A A . 74 GLN HE22 1 1
23 55088 1 1 74 GLN HG2 H -5.309 -3.520 -24.200 1.00 . A A . 74 GLN HG2 1 1
23 55089 1 1 74 GLN HG3 H -6.574 -2.878 -23.153 1.00 . A A . 74 GLN HG3 1 1
23 55090 1 1 74 GLN N N -4.603 -2.043 -25.881 1.00 . A A . 74 GLN N 1 1
23 55091 1 1 74 GLN NE2 N -6.475 -5.749 -23.379 1.00 . A A . 74 GLN NE2 1 1
23 55092 1 1 74 GLN O O -6.903 0.143 -24.150 1.00 . A A . 74 GLN O 1 1
23 55093 1 1 74 GLN OE1 O -8.090 -4.969 -24.622 1.00 . A A . 74 GLN OE1 1 1
23 55094 1 1 75 LEU C C -3.801 2.101 -23.510 1.00 . A A . 75 LEU C 1 1
23 55095 1 1 75 LEU CA C -4.591 0.908 -22.991 1.00 . A A . 75 LEU CA 1 1
23 55096 1 1 75 LEU CB C -3.831 0.350 -21.793 1.00 . A A . 75 LEU CB 1 1
23 55097 1 1 75 LEU CD1 C -3.615 -1.616 -20.310 1.00 . A A . 75 LEU CD1 1 1
23 55098 1 1 75 LEU CD2 C -5.759 -0.363 -20.406 1.00 . A A . 75 LEU CD2 1 1
23 55099 1 1 75 LEU CG C -4.564 -0.849 -21.224 1.00 . A A . 75 LEU CG 1 1
23 55100 1 1 75 LEU H H -3.929 -0.593 -24.391 1.00 . A A . 75 LEU H 1 1
23 55101 1 1 75 LEU HA H -5.570 1.231 -22.676 1.00 . A A . 75 LEU HA 1 1
23 55102 1 1 75 LEU HB2 H -2.842 0.055 -22.102 1.00 . A A . 75 LEU HB2 1 1
23 55103 1 1 75 LEU HB3 H -3.753 1.114 -21.034 1.00 . A A . 75 LEU HB3 1 1
23 55104 1 1 75 LEU HD11 H -4.143 -2.435 -19.851 1.00 . A A . 75 LEU HD11 1 1
23 55105 1 1 75 LEU HD12 H -3.249 -0.950 -19.543 1.00 . A A . 75 LEU HD12 1 1
23 55106 1 1 75 LEU HD13 H -2.784 -1.995 -20.888 1.00 . A A . 75 LEU HD13 1 1
23 55107 1 1 75 LEU HD21 H -6.541 -0.049 -21.073 1.00 . A A . 75 LEU HD21 1 1
23 55108 1 1 75 LEU HD22 H -5.459 0.471 -19.787 1.00 . A A . 75 LEU HD22 1 1
23 55109 1 1 75 LEU HD23 H -6.117 -1.162 -19.777 1.00 . A A . 75 LEU HD23 1 1
23 55110 1 1 75 LEU HG H -4.899 -1.485 -22.029 1.00 . A A . 75 LEU HG 1 1
23 55111 1 1 75 LEU N N -4.724 -0.129 -24.055 1.00 . A A . 75 LEU N 1 1
23 55112 1 1 75 LEU O O -2.918 1.972 -24.335 1.00 . A A . 75 LEU O 1 1
23 55113 1 1 76 THR C C -2.596 4.990 -22.175 1.00 . A A . 76 THR C 1 1
23 55114 1 1 76 THR CA C -3.337 4.468 -23.401 1.00 . A A . 76 THR CA 1 1
23 55115 1 1 76 THR CB C -4.310 5.533 -23.911 1.00 . A A . 76 THR CB 1 1
23 55116 1 1 76 THR CG2 C -3.803 6.923 -23.528 1.00 . A A . 76 THR CG2 1 1
23 55117 1 1 76 THR H H -4.786 3.324 -22.306 1.00 . A A . 76 THR H 1 1
23 55118 1 1 76 THR HA H -2.630 4.215 -24.175 1.00 . A A . 76 THR HA 1 1
23 55119 1 1 76 THR HB H -5.279 5.374 -23.466 1.00 . A A . 76 THR HB 1 1
23 55120 1 1 76 THR HG1 H -5.279 5.074 -25.530 1.00 . A A . 76 THR HG1 1 1
23 55121 1 1 76 THR HG21 H -3.972 7.093 -22.473 1.00 . A A . 76 THR HG21 1 1
23 55122 1 1 76 THR HG22 H -4.334 7.670 -24.102 1.00 . A A . 76 THR HG22 1 1
23 55123 1 1 76 THR HG23 H -2.747 6.992 -23.737 1.00 . A A . 76 THR HG23 1 1
23 55124 1 1 76 THR N N -4.090 3.257 -22.993 1.00 . A A . 76 THR N 1 1
23 55125 1 1 76 THR O O -3.202 5.396 -21.204 1.00 . A A . 76 THR O 1 1
23 55126 1 1 76 THR OG1 O -4.415 5.434 -25.324 1.00 . A A . 76 THR OG1 1 1
23 55127 1 1 77 ILE C C -0.710 6.978 -20.900 1.00 . A A . 77 ILE C 1 1
23 55128 1 1 77 ILE CA C -0.561 5.465 -20.996 1.00 . A A . 77 ILE CA 1 1
23 55129 1 1 77 ILE CB C 0.923 5.121 -21.096 1.00 . A A . 77 ILE CB 1 1
23 55130 1 1 77 ILE CD1 C 1.321 2.991 -19.834 1.00 . A A . 77 ILE CD1 1 1
23 55131 1 1 77 ILE CG1 C 1.099 3.602 -21.219 1.00 . A A . 77 ILE CG1 1 1
23 55132 1 1 77 ILE CG2 C 1.634 5.627 -19.836 1.00 . A A . 77 ILE CG2 1 1
23 55133 1 1 77 ILE H H -0.809 4.635 -22.969 1.00 . A A . 77 ILE H 1 1
23 55134 1 1 77 ILE HA H -0.975 5.010 -20.108 1.00 . A A . 77 ILE HA 1 1
23 55135 1 1 77 ILE HB H 1.347 5.606 -21.964 1.00 . A A . 77 ILE HB 1 1
23 55136 1 1 77 ILE HD11 H 2.274 3.322 -19.445 1.00 . A A . 77 ILE HD11 1 1
23 55137 1 1 77 ILE HD12 H 1.315 1.918 -19.911 1.00 . A A . 77 ILE HD12 1 1
23 55138 1 1 77 ILE HD13 H 0.531 3.309 -19.170 1.00 . A A . 77 ILE HD13 1 1
23 55139 1 1 77 ILE HG12 H 0.214 3.171 -21.663 1.00 . A A . 77 ILE HG12 1 1
23 55140 1 1 77 ILE HG13 H 1.953 3.390 -21.843 1.00 . A A . 77 ILE HG13 1 1
23 55141 1 1 77 ILE HG21 H 1.123 5.253 -18.956 1.00 . A A . 77 ILE HG21 1 1
23 55142 1 1 77 ILE HG22 H 1.619 6.706 -19.824 1.00 . A A . 77 ILE HG22 1 1
23 55143 1 1 77 ILE HG23 H 2.655 5.282 -19.831 1.00 . A A . 77 ILE HG23 1 1
23 55144 1 1 77 ILE N N -1.294 4.974 -22.189 1.00 . A A . 77 ILE N 1 1
23 55145 1 1 77 ILE O O 0.107 7.724 -21.399 1.00 . A A . 77 ILE O 1 1
23 55146 1 1 78 ILE C C -0.581 9.455 -19.578 1.00 . A A . 78 ILE C 1 1
23 55147 1 1 78 ILE CA C -1.895 8.905 -20.083 1.00 . A A . 78 ILE CA 1 1
23 55148 1 1 78 ILE CB C -2.957 9.205 -19.026 1.00 . A A . 78 ILE CB 1 1
23 55149 1 1 78 ILE CD1 C -4.722 7.544 -19.611 1.00 . A A . 78 ILE CD1 1 1
23 55150 1 1 78 ILE CG1 C -4.356 9.029 -19.618 1.00 . A A . 78 ILE CG1 1 1
23 55151 1 1 78 ILE CG2 C -2.774 10.638 -18.517 1.00 . A A . 78 ILE CG2 1 1
23 55152 1 1 78 ILE H H -2.361 6.822 -19.819 1.00 . A A . 78 ILE H 1 1
23 55153 1 1 78 ILE HA H -2.159 9.358 -21.025 1.00 . A A . 78 ILE HA 1 1
23 55154 1 1 78 ILE HB H -2.830 8.522 -18.199 1.00 . A A . 78 ILE HB 1 1
23 55155 1 1 78 ILE HD11 H -5.431 7.356 -18.824 1.00 . A A . 78 ILE HD11 1 1
23 55156 1 1 78 ILE HD12 H -3.833 6.957 -19.442 1.00 . A A . 78 ILE HD12 1 1
23 55157 1 1 78 ILE HD13 H -5.158 7.277 -20.562 1.00 . A A . 78 ILE HD13 1 1
23 55158 1 1 78 ILE HG12 H -5.067 9.577 -19.019 1.00 . A A . 78 ILE HG12 1 1
23 55159 1 1 78 ILE HG13 H -4.373 9.400 -20.630 1.00 . A A . 78 ILE HG13 1 1
23 55160 1 1 78 ILE HG21 H -3.633 10.926 -17.932 1.00 . A A . 78 ILE HG21 1 1
23 55161 1 1 78 ILE HG22 H -2.668 11.309 -19.356 1.00 . A A . 78 ILE HG22 1 1
23 55162 1 1 78 ILE HG23 H -1.886 10.692 -17.900 1.00 . A A . 78 ILE HG23 1 1
23 55163 1 1 78 ILE N N -1.727 7.438 -20.235 1.00 . A A . 78 ILE N 1 1
23 55164 1 1 78 ILE O O -0.112 10.501 -19.984 1.00 . A A . 78 ILE O 1 1
23 55165 1 1 79 GLU C C 1.000 10.420 -17.210 1.00 . A A . 79 GLU C 1 1
23 55166 1 1 79 GLU CA C 1.280 9.190 -18.075 1.00 . A A . 79 GLU CA 1 1
23 55167 1 1 79 GLU CB C 2.266 9.518 -19.201 1.00 . A A . 79 GLU CB 1 1
23 55168 1 1 79 GLU CD C 4.586 9.115 -20.033 1.00 . A A . 79 GLU CD 1 1
23 55169 1 1 79 GLU CG C 3.575 8.781 -18.935 1.00 . A A . 79 GLU CG 1 1
23 55170 1 1 79 GLU H H -0.421 7.914 -18.356 1.00 . A A . 79 GLU H 1 1
23 55171 1 1 79 GLU HA H 1.683 8.401 -17.458 1.00 . A A . 79 GLU HA 1 1
23 55172 1 1 79 GLU HB2 H 1.855 9.193 -20.145 1.00 . A A . 79 GLU HB2 1 1
23 55173 1 1 79 GLU HB3 H 2.450 10.577 -19.236 1.00 . A A . 79 GLU HB3 1 1
23 55174 1 1 79 GLU HE2 H 6.279 8.870 -20.679 1.00 . A A . 79 GLU HE2 1 1
23 55175 1 1 79 GLU HG2 H 3.965 9.085 -17.976 1.00 . A A . 79 GLU HG2 1 1
23 55176 1 1 79 GLU HG3 H 3.389 7.717 -18.928 1.00 . A A . 79 GLU HG3 1 1
23 55177 1 1 79 GLU N N 0.003 8.744 -18.666 1.00 . A A . 79 GLU N 1 1
23 55178 1 1 79 GLU O O 0.107 10.406 -16.386 1.00 . A A . 79 GLU O 1 1
23 55179 1 1 79 GLU OE1 O 4.230 9.859 -20.933 1.00 . A A . 79 GLU OE1 1 1
23 55180 1 1 79 GLU OE2 O 5.698 8.618 -19.957 1.00 . A A . 79 GLU OE2 1 1
23 55181 1 1 80 GLY C C 1.778 12.339 -15.084 1.00 . A A . 80 GLY C 1 1
23 55182 1 1 80 GLY CA C 1.475 12.682 -16.540 1.00 . A A . 80 GLY CA 1 1
23 55183 1 1 80 GLY H H 2.455 11.486 -18.037 1.00 . A A . 80 GLY H 1 1
23 55184 1 1 80 GLY HA2 H 2.107 13.496 -16.865 1.00 . A A . 80 GLY HA2 1 1
23 55185 1 1 80 GLY HA3 H 0.439 12.966 -16.631 1.00 . A A . 80 GLY HA3 1 1
23 55186 1 1 80 GLY N N 1.736 11.480 -17.374 1.00 . A A . 80 GLY N 1 1
23 55187 1 1 80 GLY O O 2.630 12.939 -14.462 1.00 . A A . 80 GLY O 1 1
23 55188 1 1 81 PHE C C 2.149 9.668 -13.098 1.00 . A A . 81 PHE C 1 1
23 55189 1 1 81 PHE CA C 1.375 10.983 -13.123 1.00 . A A . 81 PHE CA 1 1
23 55190 1 1 81 PHE CB C 0.066 10.793 -12.358 1.00 . A A . 81 PHE CB 1 1
23 55191 1 1 81 PHE CD1 C 0.836 9.428 -10.381 1.00 . A A . 81 PHE CD1 1 1
23 55192 1 1 81 PHE CD2 C 0.236 11.751 -10.039 1.00 . A A . 81 PHE CD2 1 1
23 55193 1 1 81 PHE CE1 C 1.143 9.306 -9.020 1.00 . A A . 81 PHE CE1 1 1
23 55194 1 1 81 PHE CE2 C 0.545 11.633 -8.679 1.00 . A A . 81 PHE CE2 1 1
23 55195 1 1 81 PHE CG C 0.380 10.651 -10.888 1.00 . A A . 81 PHE CG 1 1
23 55196 1 1 81 PHE CZ C 0.998 10.409 -8.169 1.00 . A A . 81 PHE CZ 1 1
23 55197 1 1 81 PHE H H 0.418 10.880 -15.057 1.00 . A A . 81 PHE H 1 1
23 55198 1 1 81 PHE HA H 1.962 11.756 -12.648 1.00 . A A . 81 PHE HA 1 1
23 55199 1 1 81 PHE HB2 H -0.571 11.651 -12.513 1.00 . A A . 81 PHE HB2 1 1
23 55200 1 1 81 PHE HB3 H -0.435 9.902 -12.708 1.00 . A A . 81 PHE HB3 1 1
23 55201 1 1 81 PHE HD1 H 0.947 8.579 -11.039 1.00 . A A . 81 PHE HD1 1 1
23 55202 1 1 81 PHE HD2 H -0.117 12.694 -10.433 1.00 . A A . 81 PHE HD2 1 1
23 55203 1 1 81 PHE HE1 H 1.495 8.362 -8.628 1.00 . A A . 81 PHE HE1 1 1
23 55204 1 1 81 PHE HE2 H 0.434 12.485 -8.025 1.00 . A A . 81 PHE HE2 1 1
23 55205 1 1 81 PHE HZ H 1.238 10.319 -7.121 1.00 . A A . 81 PHE HZ 1 1
23 55206 1 1 81 PHE N N 1.098 11.365 -14.536 1.00 . A A . 81 PHE N 1 1
23 55207 1 1 81 PHE O O 1.680 8.648 -13.564 1.00 . A A . 81 PHE O 1 1
23 55208 1 1 82 LYS C C 5.169 8.558 -11.376 1.00 . A A . 82 LYS C 1 1
23 55209 1 1 82 LYS CA C 4.124 8.429 -12.467 1.00 . A A . 82 LYS CA 1 1
23 55210 1 1 82 LYS CB C 4.841 8.175 -13.786 1.00 . A A . 82 LYS CB 1 1
23 55211 1 1 82 LYS CD C 7.172 7.540 -13.047 1.00 . A A . 82 LYS CD 1 1
23 55212 1 1 82 LYS CE C 8.307 6.755 -13.707 1.00 . A A . 82 LYS CE 1 1
23 55213 1 1 82 LYS CG C 5.837 7.027 -13.597 1.00 . A A . 82 LYS CG 1 1
23 55214 1 1 82 LYS H H 3.678 10.509 -12.160 1.00 . A A . 82 LYS H 1 1
23 55215 1 1 82 LYS HA H 3.473 7.596 -12.245 1.00 . A A . 82 LYS HA 1 1
23 55216 1 1 82 LYS HB2 H 4.118 7.903 -14.542 1.00 . A A . 82 LYS HB2 1 1
23 55217 1 1 82 LYS HB3 H 5.367 9.064 -14.094 1.00 . A A . 82 LYS HB3 1 1
23 55218 1 1 82 LYS HD2 H 7.283 8.590 -13.267 1.00 . A A . 82 LYS HD2 1 1
23 55219 1 1 82 LYS HD3 H 7.210 7.385 -11.981 1.00 . A A . 82 LYS HD3 1 1
23 55220 1 1 82 LYS HE2 H 9.246 7.040 -13.269 1.00 . A A . 82 LYS HE2 1 1
23 55221 1 1 82 LYS HE3 H 8.145 5.701 -13.554 1.00 . A A . 82 LYS HE3 1 1
23 55222 1 1 82 LYS HG2 H 5.425 6.306 -12.913 1.00 . A A . 82 LYS HG2 1 1
23 55223 1 1 82 LYS HG3 H 6.012 6.561 -14.542 1.00 . A A . 82 LYS HG3 1 1
23 55224 1 1 82 LYS HZ1 H 9.236 6.734 -15.568 1.00 . A A . 82 LYS HZ1 1 1
23 55225 1 1 82 LYS HZ2 H 8.223 8.074 -15.316 1.00 . A A . 82 LYS HZ2 1 1
23 55226 1 1 82 LYS HZ3 H 7.551 6.548 -15.638 1.00 . A A . 82 LYS HZ3 1 1
23 55227 1 1 82 LYS N N 3.325 9.678 -12.542 1.00 . A A . 82 LYS N 1 1
23 55228 1 1 82 LYS NZ N 8.332 7.050 -15.167 1.00 . A A . 82 LYS NZ 1 1
23 55229 1 1 82 LYS O O 6.078 9.352 -11.471 1.00 . A A . 82 LYS O 1 1
23 55230 1 1 83 ARG C C 6.262 6.425 -8.708 1.00 . A A . 83 ARG C 1 1
23 55231 1 1 83 ARG CA C 6.086 7.820 -9.281 1.00 . A A . 83 ARG CA 1 1
23 55232 1 1 83 ARG CB C 5.643 8.789 -8.183 1.00 . A A . 83 ARG CB 1 1
23 55233 1 1 83 ARG CD C 7.133 10.579 -9.104 1.00 . A A . 83 ARG CD 1 1
23 55234 1 1 83 ARG CG C 5.696 10.228 -8.712 1.00 . A A . 83 ARG CG 1 1
23 55235 1 1 83 ARG CZ C 8.540 12.537 -8.942 1.00 . A A . 83 ARG CZ 1 1
23 55236 1 1 83 ARG H H 4.342 7.108 -10.314 1.00 . A A . 83 ARG H 1 1
23 55237 1 1 83 ARG HA H 7.021 8.151 -9.700 1.00 . A A . 83 ARG HA 1 1
23 55238 1 1 83 ARG HB2 H 4.633 8.551 -7.880 1.00 . A A . 83 ARG HB2 1 1
23 55239 1 1 83 ARG HB3 H 6.306 8.696 -7.337 1.00 . A A . 83 ARG HB3 1 1
23 55240 1 1 83 ARG HD2 H 7.801 9.806 -8.760 1.00 . A A . 83 ARG HD2 1 1
23 55241 1 1 83 ARG HD3 H 7.204 10.663 -10.179 1.00 . A A . 83 ARG HD3 1 1
23 55242 1 1 83 ARG HE H 7.009 12.223 -7.721 1.00 . A A . 83 ARG HE 1 1
23 55243 1 1 83 ARG HG2 H 5.055 10.317 -9.576 1.00 . A A . 83 ARG HG2 1 1
23 55244 1 1 83 ARG HG3 H 5.362 10.906 -7.941 1.00 . A A . 83 ARG HG3 1 1
23 55245 1 1 83 ARG HH11 H 8.944 11.214 -10.389 1.00 . A A . 83 ARG HH11 1 1
23 55246 1 1 83 ARG HH12 H 9.994 12.588 -10.317 1.00 . A A . 83 ARG HH12 1 1
23 55247 1 1 83 ARG HH21 H 8.375 14.014 -7.603 1.00 . A A . 83 ARG HH21 1 1
23 55248 1 1 83 ARG HH22 H 9.678 14.169 -8.731 1.00 . A A . 83 ARG HH22 1 1
23 55249 1 1 83 ARG N N 5.071 7.762 -10.359 1.00 . A A . 83 ARG N 1 1
23 55250 1 1 83 ARG NE N 7.518 11.873 -8.482 1.00 . A A . 83 ARG NE 1 1
23 55251 1 1 83 ARG NH1 N 9.212 12.076 -9.963 1.00 . A A . 83 ARG NH1 1 1
23 55252 1 1 83 ARG NH2 N 8.892 13.662 -8.383 1.00 . A A . 83 ARG NH2 1 1
23 55253 1 1 83 ARG O O 5.500 5.526 -8.999 1.00 . A A . 83 ARG O 1 1
23 55254 1 1 84 GLU C C 6.526 4.656 -6.166 1.00 . A A . 84 GLU C 1 1
23 55255 1 1 84 GLU CA C 7.474 4.875 -7.339 1.00 . A A . 84 GLU CA 1 1
23 55256 1 1 84 GLU CB C 8.918 4.741 -6.864 1.00 . A A . 84 GLU CB 1 1
23 55257 1 1 84 GLU CD C 10.197 6.307 -8.338 1.00 . A A . 84 GLU CD 1 1
23 55258 1 1 84 GLU CG C 9.856 4.840 -8.065 1.00 . A A . 84 GLU CG 1 1
23 55259 1 1 84 GLU H H 7.875 6.956 -7.686 1.00 . A A . 84 GLU H 1 1
23 55260 1 1 84 GLU HA H 7.279 4.135 -8.099 1.00 . A A . 84 GLU HA 1 1
23 55261 1 1 84 GLU HB2 H 9.142 5.528 -6.160 1.00 . A A . 84 GLU HB2 1 1
23 55262 1 1 84 GLU HB3 H 9.050 3.785 -6.387 1.00 . A A . 84 GLU HB3 1 1
23 55263 1 1 84 GLU HE2 H 9.975 8.052 -7.834 1.00 . A A . 84 GLU HE2 1 1
23 55264 1 1 84 GLU HG2 H 10.761 4.293 -7.858 1.00 . A A . 84 GLU HG2 1 1
23 55265 1 1 84 GLU HG3 H 9.374 4.418 -8.932 1.00 . A A . 84 GLU HG3 1 1
23 55266 1 1 84 GLU N N 7.262 6.226 -7.905 1.00 . A A . 84 GLU N 1 1
23 55267 1 1 84 GLU O O 6.781 5.074 -5.055 1.00 . A A . 84 GLU O 1 1
23 55268 1 1 84 GLU OE1 O 10.930 6.558 -9.280 1.00 . A A . 84 GLU OE1 1 1
23 55269 1 1 84 GLU OE2 O 9.718 7.156 -7.602 1.00 . A A . 84 GLU OE2 1 1
23 55270 1 1 85 LEU C C 5.203 2.731 -4.350 1.00 . A A . 85 LEU C 1 1
23 55271 1 1 85 LEU CA C 4.497 3.686 -5.304 1.00 . A A . 85 LEU CA 1 1
23 55272 1 1 85 LEU CB C 3.243 3.008 -5.863 1.00 . A A . 85 LEU CB 1 1
23 55273 1 1 85 LEU CD1 C 1.179 4.430 -5.665 1.00 . A A . 85 LEU CD1 1 1
23 55274 1 1 85 LEU CD2 C 1.185 2.128 -4.725 1.00 . A A . 85 LEU CD2 1 1
23 55275 1 1 85 LEU CG C 2.041 3.367 -4.984 1.00 . A A . 85 LEU CG 1 1
23 55276 1 1 85 LEU H H 5.276 3.620 -7.302 1.00 . A A . 85 LEU H 1 1
23 55277 1 1 85 LEU HA H 4.237 4.603 -4.793 1.00 . A A . 85 LEU HA 1 1
23 55278 1 1 85 LEU HB2 H 3.072 3.342 -6.872 1.00 . A A . 85 LEU HB2 1 1
23 55279 1 1 85 LEU HB3 H 3.383 1.939 -5.859 1.00 . A A . 85 LEU HB3 1 1
23 55280 1 1 85 LEU HD11 H 1.356 5.388 -5.198 1.00 . A A . 85 LEU HD11 1 1
23 55281 1 1 85 LEU HD12 H 0.136 4.165 -5.555 1.00 . A A . 85 LEU HD12 1 1
23 55282 1 1 85 LEU HD13 H 1.423 4.490 -6.718 1.00 . A A . 85 LEU HD13 1 1
23 55283 1 1 85 LEU HD21 H 0.148 2.423 -4.708 1.00 . A A . 85 LEU HD21 1 1
23 55284 1 1 85 LEU HD22 H 1.454 1.696 -3.772 1.00 . A A . 85 LEU HD22 1 1
23 55285 1 1 85 LEU HD23 H 1.341 1.403 -5.508 1.00 . A A . 85 LEU HD23 1 1
23 55286 1 1 85 LEU HG H 2.400 3.749 -4.045 1.00 . A A . 85 LEU HG 1 1
23 55287 1 1 85 LEU N N 5.447 3.969 -6.404 1.00 . A A . 85 LEU N 1 1
23 55288 1 1 85 LEU O O 5.750 1.732 -4.766 1.00 . A A . 85 LEU O 1 1
23 55289 1 1 86 ASN C C 5.024 1.766 -0.978 1.00 . A A . 86 ASN C 1 1
23 55290 1 1 86 ASN CA C 5.932 2.111 -2.150 1.00 . A A . 86 ASN CA 1 1
23 55291 1 1 86 ASN CB C 7.211 2.786 -1.659 1.00 . A A . 86 ASN CB 1 1
23 55292 1 1 86 ASN CG C 8.157 2.969 -2.849 1.00 . A A . 86 ASN CG 1 1
23 55293 1 1 86 ASN H H 4.797 3.841 -2.757 1.00 . A A . 86 ASN H 1 1
23 55294 1 1 86 ASN HA H 6.190 1.201 -2.672 1.00 . A A . 86 ASN HA 1 1
23 55295 1 1 86 ASN HB2 H 6.972 3.751 -1.233 1.00 . A A . 86 ASN HB2 1 1
23 55296 1 1 86 ASN HB3 H 7.685 2.167 -0.913 1.00 . A A . 86 ASN HB3 1 1
23 55297 1 1 86 ASN HD21 H 6.980 1.980 -4.105 1.00 . A A . 86 ASN HD21 1 1
23 55298 1 1 86 ASN HD22 H 8.413 2.572 -4.781 1.00 . A A . 86 ASN HD22 1 1
23 55299 1 1 86 ASN N N 5.224 3.023 -3.086 1.00 . A A . 86 ASN N 1 1
23 55300 1 1 86 ASN ND2 N 7.824 2.465 -4.009 1.00 . A A . 86 ASN ND2 1 1
23 55301 1 1 86 ASN O O 4.488 2.630 -0.312 1.00 . A A . 86 ASN O 1 1
23 55302 1 1 86 ASN OD1 O 9.208 3.568 -2.724 1.00 . A A . 86 ASN OD1 1 1
23 55303 1 1 87 TYR C C 4.519 -1.226 0.989 1.00 . A A . 87 TYR C 1 1
23 55304 1 1 87 TYR CA C 3.980 0.077 0.398 1.00 . A A . 87 TYR CA 1 1
23 55305 1 1 87 TYR CB C 2.554 -0.118 -0.126 1.00 . A A . 87 TYR CB 1 1
23 55306 1 1 87 TYR CD1 C 2.809 -0.963 -2.492 1.00 . A A . 87 TYR CD1 1 1
23 55307 1 1 87 TYR CD2 C 2.219 -2.540 -0.743 1.00 . A A . 87 TYR CD2 1 1
23 55308 1 1 87 TYR CE1 C 2.779 -1.997 -3.436 1.00 . A A . 87 TYR CE1 1 1
23 55309 1 1 87 TYR CE2 C 2.194 -3.574 -1.687 1.00 . A A . 87 TYR CE2 1 1
23 55310 1 1 87 TYR CG C 2.531 -1.236 -1.143 1.00 . A A . 87 TYR CG 1 1
23 55311 1 1 87 TYR CZ C 2.473 -3.303 -3.032 1.00 . A A . 87 TYR CZ 1 1
23 55312 1 1 87 TYR H H 5.295 -0.171 -1.280 1.00 . A A . 87 TYR H 1 1
23 55313 1 1 87 TYR HA H 3.981 0.840 1.161 1.00 . A A . 87 TYR HA 1 1
23 55314 1 1 87 TYR HB2 H 1.900 -0.364 0.697 1.00 . A A . 87 TYR HB2 1 1
23 55315 1 1 87 TYR HB3 H 2.217 0.796 -0.592 1.00 . A A . 87 TYR HB3 1 1
23 55316 1 1 87 TYR HD1 H 3.058 0.043 -2.802 1.00 . A A . 87 TYR HD1 1 1
23 55317 1 1 87 TYR HD2 H 2.002 -2.749 0.294 1.00 . A A . 87 TYR HD2 1 1
23 55318 1 1 87 TYR HE1 H 2.986 -1.786 -4.477 1.00 . A A . 87 TYR HE1 1 1
23 55319 1 1 87 TYR HE2 H 1.957 -4.582 -1.378 1.00 . A A . 87 TYR HE2 1 1
23 55320 1 1 87 TYR HH H 2.521 -5.159 -3.485 1.00 . A A . 87 TYR HH 1 1
23 55321 1 1 87 TYR N N 4.851 0.502 -0.725 1.00 . A A . 87 TYR N 1 1
23 55322 1 1 87 TYR O O 5.263 -1.946 0.353 1.00 . A A . 87 TYR O 1 1
23 55323 1 1 87 TYR OH O 2.446 -4.325 -3.957 1.00 . A A . 87 TYR OH 1 1
23 55324 1 1 88 VAL C C 3.535 -3.790 2.984 1.00 . A A . 88 VAL C 1 1
23 55325 1 1 88 VAL CA C 4.669 -2.775 2.848 1.00 . A A . 88 VAL CA 1 1
23 55326 1 1 88 VAL CB C 5.216 -2.446 4.243 1.00 . A A . 88 VAL CB 1 1
23 55327 1 1 88 VAL CG1 C 6.219 -1.293 4.152 1.00 . A A . 88 VAL CG1 1 1
23 55328 1 1 88 VAL CG2 C 4.062 -2.035 5.156 1.00 . A A . 88 VAL CG2 1 1
23 55329 1 1 88 VAL H H 3.570 -0.927 2.706 1.00 . A A . 88 VAL H 1 1
23 55330 1 1 88 VAL HA H 5.457 -3.195 2.243 1.00 . A A . 88 VAL HA 1 1
23 55331 1 1 88 VAL HB H 5.707 -3.319 4.651 1.00 . A A . 88 VAL HB 1 1
23 55332 1 1 88 VAL HG11 H 6.240 -0.761 5.091 1.00 . A A . 88 VAL HG11 1 1
23 55333 1 1 88 VAL HG12 H 5.921 -0.617 3.363 1.00 . A A . 88 VAL HG12 1 1
23 55334 1 1 88 VAL HG13 H 7.200 -1.686 3.937 1.00 . A A . 88 VAL HG13 1 1
23 55335 1 1 88 VAL HG21 H 3.388 -1.388 4.614 1.00 . A A . 88 VAL HG21 1 1
23 55336 1 1 88 VAL HG22 H 4.454 -1.507 6.014 1.00 . A A . 88 VAL HG22 1 1
23 55337 1 1 88 VAL HG23 H 3.531 -2.913 5.486 1.00 . A A . 88 VAL HG23 1 1
23 55338 1 1 88 VAL N N 4.163 -1.527 2.208 1.00 . A A . 88 VAL N 1 1
23 55339 1 1 88 VAL O O 3.754 -4.923 3.365 1.00 . A A . 88 VAL O 1 1
23 55340 1 1 89 ALA C C 1.406 -5.218 4.051 1.00 . A A . 89 ALA C 1 1
23 55341 1 1 89 ALA CA C 1.193 -4.353 2.810 1.00 . A A . 89 ALA CA 1 1
23 55342 1 1 89 ALA CB C 1.139 -5.248 1.571 1.00 . A A . 89 ALA CB 1 1
23 55343 1 1 89 ALA H H 2.166 -2.482 2.382 1.00 . A A . 89 ALA H 1 1
23 55344 1 1 89 ALA HA H 0.266 -3.805 2.902 1.00 . A A . 89 ALA HA 1 1
23 55345 1 1 89 ALA HB1 H 0.530 -6.116 1.779 1.00 . A A . 89 ALA HB1 1 1
23 55346 1 1 89 ALA HB2 H 2.139 -5.564 1.313 1.00 . A A . 89 ALA HB2 1 1
23 55347 1 1 89 ALA HB3 H 0.712 -4.696 0.748 1.00 . A A . 89 ALA HB3 1 1
23 55348 1 1 89 ALA N N 2.326 -3.399 2.684 1.00 . A A . 89 ALA N 1 1
23 55349 1 1 89 ALA O O 1.424 -4.730 5.164 1.00 . A A . 89 ALA O 1 1
23 55350 1 1 90 ARG C C 3.082 -6.978 5.761 1.00 . A A . 90 ARG C 1 1
23 55351 1 1 90 ARG CA C 1.802 -7.395 5.032 1.00 . A A . 90 ARG CA 1 1
23 55352 1 1 90 ARG CB C 1.948 -8.830 4.526 1.00 . A A . 90 ARG CB 1 1
23 55353 1 1 90 ARG CD C 0.829 -10.651 3.235 1.00 . A A . 90 ARG CD 1 1
23 55354 1 1 90 ARG CG C 0.656 -9.252 3.827 1.00 . A A . 90 ARG CG 1 1
23 55355 1 1 90 ARG CZ C 0.921 -12.926 4.058 1.00 . A A . 90 ARG CZ 1 1
23 55356 1 1 90 ARG H H 1.567 -6.866 2.960 1.00 . A A . 90 ARG H 1 1
23 55357 1 1 90 ARG HA H 0.962 -7.333 5.707 1.00 . A A . 90 ARG HA 1 1
23 55358 1 1 90 ARG HB2 H 2.772 -8.881 3.828 1.00 . A A . 90 ARG HB2 1 1
23 55359 1 1 90 ARG HB3 H 2.139 -9.489 5.358 1.00 . A A . 90 ARG HB3 1 1
23 55360 1 1 90 ARG HD2 H -0.015 -10.881 2.604 1.00 . A A . 90 ARG HD2 1 1
23 55361 1 1 90 ARG HD3 H 1.736 -10.681 2.649 1.00 . A A . 90 ARG HD3 1 1
23 55362 1 1 90 ARG HE H 0.963 -11.351 5.268 1.00 . A A . 90 ARG HE 1 1
23 55363 1 1 90 ARG HG2 H -0.154 -9.261 4.542 1.00 . A A . 90 ARG HG2 1 1
23 55364 1 1 90 ARG HG3 H 0.427 -8.554 3.036 1.00 . A A . 90 ARG HG3 1 1
23 55365 1 1 90 ARG HH11 H 0.816 -12.648 2.078 1.00 . A A . 90 ARG HH11 1 1
23 55366 1 1 90 ARG HH12 H 0.866 -14.299 2.605 1.00 . A A . 90 ARG HH12 1 1
23 55367 1 1 90 ARG HH21 H 1.037 -13.497 5.972 1.00 . A A . 90 ARG HH21 1 1
23 55368 1 1 90 ARG HH22 H 0.994 -14.779 4.808 1.00 . A A . 90 ARG HH22 1 1
23 55369 1 1 90 ARG N N 1.578 -6.496 3.867 1.00 . A A . 90 ARG N 1 1
23 55370 1 1 90 ARG NE N 0.914 -11.651 4.336 1.00 . A A . 90 ARG NE 1 1
23 55371 1 1 90 ARG NH1 N 0.864 -13.322 2.818 1.00 . A A . 90 ARG NH1 1 1
23 55372 1 1 90 ARG NH2 N 0.989 -13.803 5.022 1.00 . A A . 90 ARG NH2 1 1
23 55373 1 1 90 ARG O O 3.157 -7.014 6.973 1.00 . A A . 90 ARG O 1 1
23 55374 1 1 91 ASN C C 6.496 -6.263 4.618 1.00 . A A . 91 ASN C 1 1
23 55375 1 1 91 ASN CA C 5.376 -6.160 5.656 1.00 . A A . 91 ASN CA 1 1
23 55376 1 1 91 ASN CB C 5.700 -7.071 6.845 1.00 . A A . 91 ASN CB 1 1
23 55377 1 1 91 ASN CG C 5.282 -6.386 8.150 1.00 . A A . 91 ASN CG 1 1
23 55378 1 1 91 ASN H H 4.000 -6.564 4.049 1.00 . A A . 91 ASN H 1 1
23 55379 1 1 91 ASN HA H 5.294 -5.138 5.994 1.00 . A A . 91 ASN HA 1 1
23 55380 1 1 91 ASN HB2 H 5.166 -8.005 6.740 1.00 . A A . 91 ASN HB2 1 1
23 55381 1 1 91 ASN HB3 H 6.762 -7.266 6.870 1.00 . A A . 91 ASN HB3 1 1
23 55382 1 1 91 ASN HD21 H 4.067 -5.099 7.251 1.00 . A A . 91 ASN HD21 1 1
23 55383 1 1 91 ASN HD22 H 4.158 -4.952 8.939 1.00 . A A . 91 ASN HD22 1 1
23 55384 1 1 91 ASN N N 4.090 -6.582 5.025 1.00 . A A . 91 ASN N 1 1
23 55385 1 1 91 ASN ND2 N 4.432 -5.398 8.110 1.00 . A A . 91 ASN ND2 1 1
23 55386 1 1 91 ASN O O 7.639 -6.530 4.942 1.00 . A A . 91 ASN O 1 1
23 55387 1 1 91 ASN OD1 O 5.735 -6.756 9.215 1.00 . A A . 91 ASN OD1 1 1
23 55388 1 1 92 LYS C C 7.298 -4.788 1.578 1.00 . A A . 92 LYS C 1 1
23 55389 1 1 92 LYS CA C 7.209 -6.137 2.298 1.00 . A A . 92 LYS CA 1 1
23 55390 1 1 92 LYS CB C 6.820 -7.233 1.299 1.00 . A A . 92 LYS CB 1 1
23 55391 1 1 92 LYS CD C 8.113 -9.184 2.177 1.00 . A A . 92 LYS CD 1 1
23 55392 1 1 92 LYS CE C 7.279 -10.414 1.817 1.00 . A A . 92 LYS CE 1 1
23 55393 1 1 92 LYS CG C 8.019 -8.152 1.049 1.00 . A A . 92 LYS CG 1 1
23 55394 1 1 92 LYS H H 5.245 -5.840 3.135 1.00 . A A . 92 LYS H 1 1
23 55395 1 1 92 LYS HA H 8.163 -6.379 2.741 1.00 . A A . 92 LYS HA 1 1
23 55396 1 1 92 LYS HB2 H 6.002 -7.810 1.700 1.00 . A A . 92 LYS HB2 1 1
23 55397 1 1 92 LYS HB3 H 6.517 -6.780 0.367 1.00 . A A . 92 LYS HB3 1 1
23 55398 1 1 92 LYS HD2 H 9.143 -9.476 2.311 1.00 . A A . 92 LYS HD2 1 1
23 55399 1 1 92 LYS HD3 H 7.738 -8.753 3.092 1.00 . A A . 92 LYS HD3 1 1
23 55400 1 1 92 LYS HE2 H 6.985 -10.926 2.722 1.00 . A A . 92 LYS HE2 1 1
23 55401 1 1 92 LYS HE3 H 6.397 -10.102 1.278 1.00 . A A . 92 LYS HE3 1 1
23 55402 1 1 92 LYS HG2 H 7.892 -8.661 0.102 1.00 . A A . 92 LYS HG2 1 1
23 55403 1 1 92 LYS HG3 H 8.925 -7.568 1.024 1.00 . A A . 92 LYS HG3 1 1
23 55404 1 1 92 LYS HZ1 H 8.745 -10.780 0.382 1.00 . A A . 92 LYS HZ1 1 1
23 55405 1 1 92 LYS HZ2 H 7.451 -11.882 0.348 1.00 . A A . 92 LYS HZ2 1 1
23 55406 1 1 92 LYS HZ3 H 8.623 -11.982 1.572 1.00 . A A . 92 LYS HZ3 1 1
23 55407 1 1 92 LYS N N 6.172 -6.053 3.369 1.00 . A A . 92 LYS N 1 1
23 55408 1 1 92 LYS NZ N 8.085 -11.333 0.965 1.00 . A A . 92 LYS NZ 1 1
23 55409 1 1 92 LYS O O 6.582 -4.540 0.626 1.00 . A A . 92 LYS O 1 1
23 55410 1 1 93 PRO C C 8.457 -2.620 -0.093 1.00 . A A . 93 PRO C 1 1
23 55411 1 1 93 PRO CA C 8.334 -2.564 1.432 1.00 . A A . 93 PRO CA 1 1
23 55412 1 1 93 PRO CB C 9.629 -2.039 2.059 1.00 . A A . 93 PRO CB 1 1
23 55413 1 1 93 PRO CD C 9.068 -4.127 3.179 1.00 . A A . 93 PRO CD 1 1
23 55414 1 1 93 PRO CG C 9.792 -2.788 3.340 1.00 . A A . 93 PRO CG 1 1
23 55415 1 1 93 PRO HA H 7.516 -1.922 1.712 1.00 . A A . 93 PRO HA 1 1
23 55416 1 1 93 PRO HB2 H 10.468 -2.227 1.403 1.00 . A A . 93 PRO HB2 1 1
23 55417 1 1 93 PRO HB3 H 9.541 -0.982 2.262 1.00 . A A . 93 PRO HB3 1 1
23 55418 1 1 93 PRO HD2 H 9.779 -4.913 2.961 1.00 . A A . 93 PRO HD2 1 1
23 55419 1 1 93 PRO HD3 H 8.502 -4.360 4.066 1.00 . A A . 93 PRO HD3 1 1
23 55420 1 1 93 PRO HG2 H 10.842 -2.956 3.536 1.00 . A A . 93 PRO HG2 1 1
23 55421 1 1 93 PRO HG3 H 9.350 -2.232 4.152 1.00 . A A . 93 PRO HG3 1 1
23 55422 1 1 93 PRO N N 8.164 -3.915 2.035 1.00 . A A . 93 PRO N 1 1
23 55423 1 1 93 PRO O O 7.521 -2.324 -0.808 1.00 . A A . 93 PRO O 1 1
23 55424 1 1 94 LYS C C 9.295 -1.769 -2.712 1.00 . A A . 94 LYS C 1 1
23 55425 1 1 94 LYS CA C 9.783 -3.074 -2.078 1.00 . A A . 94 LYS CA 1 1
23 55426 1 1 94 LYS CB C 8.968 -4.246 -2.638 1.00 . A A . 94 LYS CB 1 1
23 55427 1 1 94 LYS CD C 10.772 -5.927 -2.198 1.00 . A A . 94 LYS CD 1 1
23 55428 1 1 94 LYS CE C 11.034 -7.342 -1.676 1.00 . A A . 94 LYS CE 1 1
23 55429 1 1 94 LYS CG C 9.327 -5.532 -1.888 1.00 . A A . 94 LYS CG 1 1
23 55430 1 1 94 LYS H H 10.343 -3.236 -0.005 1.00 . A A . 94 LYS H 1 1
23 55431 1 1 94 LYS HA H 10.826 -3.215 -2.312 1.00 . A A . 94 LYS HA 1 1
23 55432 1 1 94 LYS HB2 H 7.915 -4.040 -2.516 1.00 . A A . 94 LYS HB2 1 1
23 55433 1 1 94 LYS HB3 H 9.192 -4.369 -3.687 1.00 . A A . 94 LYS HB3 1 1
23 55434 1 1 94 LYS HD2 H 10.932 -5.901 -3.266 1.00 . A A . 94 LYS HD2 1 1
23 55435 1 1 94 LYS HD3 H 11.446 -5.238 -1.714 1.00 . A A . 94 LYS HD3 1 1
23 55436 1 1 94 LYS HE2 H 10.617 -7.444 -0.685 1.00 . A A . 94 LYS HE2 1 1
23 55437 1 1 94 LYS HE3 H 10.572 -8.059 -2.337 1.00 . A A . 94 LYS HE3 1 1
23 55438 1 1 94 LYS HG2 H 9.220 -5.368 -0.826 1.00 . A A . 94 LYS HG2 1 1
23 55439 1 1 94 LYS HG3 H 8.665 -6.327 -2.199 1.00 . A A . 94 LYS HG3 1 1
23 55440 1 1 94 LYS HZ1 H 12.954 -6.887 -1.008 1.00 . A A . 94 LYS HZ1 1 1
23 55441 1 1 94 LYS HZ2 H 12.901 -7.515 -2.586 1.00 . A A . 94 LYS HZ2 1 1
23 55442 1 1 94 LYS HZ3 H 12.681 -8.545 -1.251 1.00 . A A . 94 LYS HZ3 1 1
23 55443 1 1 94 LYS N N 9.602 -3.001 -0.599 1.00 . A A . 94 LYS N 1 1
23 55444 1 1 94 LYS NZ N 12.503 -7.591 -1.627 1.00 . A A . 94 LYS NZ 1 1
23 55445 1 1 94 LYS O O 8.607 -0.986 -2.090 1.00 . A A . 94 LYS O 1 1
23 55446 1 1 95 THR C C 8.185 -0.629 -5.710 1.00 . A A . 95 THR C 1 1
23 55447 1 1 95 THR CA C 9.180 -0.277 -4.608 1.00 . A A . 95 THR CA 1 1
23 55448 1 1 95 THR CB C 10.369 0.471 -5.220 1.00 . A A . 95 THR CB 1 1
23 55449 1 1 95 THR CG2 C 9.896 1.220 -6.469 1.00 . A A . 95 THR CG2 1 1
23 55450 1 1 95 THR H H 10.193 -2.171 -4.439 1.00 . A A . 95 THR H 1 1
23 55451 1 1 95 THR HA H 8.691 0.354 -3.880 1.00 . A A . 95 THR HA 1 1
23 55452 1 1 95 THR HB H 11.135 -0.234 -5.498 1.00 . A A . 95 THR HB 1 1
23 55453 1 1 95 THR HG1 H 11.329 2.097 -4.750 1.00 . A A . 95 THR HG1 1 1
23 55454 1 1 95 THR HG21 H 8.946 1.692 -6.266 1.00 . A A . 95 THR HG21 1 1
23 55455 1 1 95 THR HG22 H 9.779 0.526 -7.286 1.00 . A A . 95 THR HG22 1 1
23 55456 1 1 95 THR HG23 H 10.620 1.973 -6.738 1.00 . A A . 95 THR HG23 1 1
23 55457 1 1 95 THR N N 9.639 -1.529 -3.947 1.00 . A A . 95 THR N 1 1
23 55458 1 1 95 THR O O 8.292 -1.649 -6.360 1.00 . A A . 95 THR O 1 1
23 55459 1 1 95 THR OG1 O 10.889 1.393 -4.270 1.00 . A A . 95 THR OG1 1 1
23 55460 1 1 96 VAL C C 5.937 1.218 -7.756 1.00 . A A . 96 VAL C 1 1
23 55461 1 1 96 VAL CA C 6.196 -0.060 -6.961 1.00 . A A . 96 VAL CA 1 1
23 55462 1 1 96 VAL CB C 4.915 -0.525 -6.275 1.00 . A A . 96 VAL CB 1 1
23 55463 1 1 96 VAL CG1 C 3.750 -0.533 -7.271 1.00 . A A . 96 VAL CG1 1 1
23 55464 1 1 96 VAL CG2 C 5.135 -1.939 -5.730 1.00 . A A . 96 VAL CG2 1 1
23 55465 1 1 96 VAL H H 7.151 1.023 -5.367 1.00 . A A . 96 VAL H 1 1
23 55466 1 1 96 VAL HA H 6.554 -0.831 -7.623 1.00 . A A . 96 VAL HA 1 1
23 55467 1 1 96 VAL HB H 4.685 0.140 -5.458 1.00 . A A . 96 VAL HB 1 1
23 55468 1 1 96 VAL HG11 H 2.852 -0.844 -6.763 1.00 . A A . 96 VAL HG11 1 1
23 55469 1 1 96 VAL HG12 H 3.967 -1.218 -8.075 1.00 . A A . 96 VAL HG12 1 1
23 55470 1 1 96 VAL HG13 H 3.608 0.461 -7.673 1.00 . A A . 96 VAL HG13 1 1
23 55471 1 1 96 VAL HG21 H 6.101 -2.302 -6.043 1.00 . A A . 96 VAL HG21 1 1
23 55472 1 1 96 VAL HG22 H 4.365 -2.595 -6.108 1.00 . A A . 96 VAL HG22 1 1
23 55473 1 1 96 VAL HG23 H 5.094 -1.920 -4.650 1.00 . A A . 96 VAL HG23 1 1
23 55474 1 1 96 VAL N N 7.214 0.211 -5.913 1.00 . A A . 96 VAL N 1 1
23 55475 1 1 96 VAL O O 5.780 2.275 -7.192 1.00 . A A . 96 VAL O 1 1
23 55476 1 1 97 ILE C C 4.246 2.272 -10.484 1.00 . A A . 97 ILE C 1 1
23 55477 1 1 97 ILE CA C 5.634 2.368 -9.863 1.00 . A A . 97 ILE CA 1 1
23 55478 1 1 97 ILE CB C 6.695 2.511 -10.949 1.00 . A A . 97 ILE CB 1 1
23 55479 1 1 97 ILE CD1 C 9.170 2.443 -11.329 1.00 . A A . 97 ILE CD1 1 1
23 55480 1 1 97 ILE CG1 C 8.036 2.031 -10.391 1.00 . A A . 97 ILE CG1 1 1
23 55481 1 1 97 ILE CG2 C 6.808 3.987 -11.343 1.00 . A A . 97 ILE CG2 1 1
23 55482 1 1 97 ILE H H 6.016 0.275 -9.504 1.00 . A A . 97 ILE H 1 1
23 55483 1 1 97 ILE HA H 5.665 3.229 -9.215 1.00 . A A . 97 ILE HA 1 1
23 55484 1 1 97 ILE HB H 6.421 1.922 -11.810 1.00 . A A . 97 ILE HB 1 1
23 55485 1 1 97 ILE HD11 H 9.804 1.590 -11.523 1.00 . A A . 97 ILE HD11 1 1
23 55486 1 1 97 ILE HD12 H 9.753 3.224 -10.863 1.00 . A A . 97 ILE HD12 1 1
23 55487 1 1 97 ILE HD13 H 8.759 2.805 -12.260 1.00 . A A . 97 ILE HD13 1 1
23 55488 1 1 97 ILE HG12 H 8.197 2.472 -9.417 1.00 . A A . 97 ILE HG12 1 1
23 55489 1 1 97 ILE HG13 H 8.022 0.956 -10.300 1.00 . A A . 97 ILE HG13 1 1
23 55490 1 1 97 ILE HG21 H 5.888 4.498 -11.098 1.00 . A A . 97 ILE HG21 1 1
23 55491 1 1 97 ILE HG22 H 6.992 4.067 -12.403 1.00 . A A . 97 ILE HG22 1 1
23 55492 1 1 97 ILE HG23 H 7.625 4.441 -10.798 1.00 . A A . 97 ILE HG23 1 1
23 55493 1 1 97 ILE N N 5.889 1.138 -9.059 1.00 . A A . 97 ILE N 1 1
23 55494 1 1 97 ILE O O 3.821 1.221 -10.921 1.00 . A A . 97 ILE O 1 1
23 55495 1 1 98 TYR C C 1.963 4.354 -12.159 1.00 . A A . 98 TYR C 1 1
23 55496 1 1 98 TYR CA C 2.131 3.336 -11.022 1.00 . A A . 98 TYR CA 1 1
23 55497 1 1 98 TYR CB C 1.192 3.700 -9.862 1.00 . A A . 98 TYR CB 1 1
23 55498 1 1 98 TYR CD1 C 1.239 1.185 -9.382 1.00 . A A . 98 TYR CD1 1 1
23 55499 1 1 98 TYR CD2 C -0.102 2.643 -7.984 1.00 . A A . 98 TYR CD2 1 1
23 55500 1 1 98 TYR CE1 C 0.832 0.084 -8.622 1.00 . A A . 98 TYR CE1 1 1
23 55501 1 1 98 TYR CE2 C -0.506 1.541 -7.226 1.00 . A A . 98 TYR CE2 1 1
23 55502 1 1 98 TYR CG C 0.773 2.474 -9.062 1.00 . A A . 98 TYR CG 1 1
23 55503 1 1 98 TYR CZ C -0.044 0.261 -7.546 1.00 . A A . 98 TYR CZ 1 1
23 55504 1 1 98 TYR H H 3.883 4.178 -10.096 1.00 . A A . 98 TYR H 1 1
23 55505 1 1 98 TYR HA H 1.892 2.356 -11.391 1.00 . A A . 98 TYR HA 1 1
23 55506 1 1 98 TYR HB2 H 1.708 4.379 -9.202 1.00 . A A . 98 TYR HB2 1 1
23 55507 1 1 98 TYR HB3 H 0.320 4.193 -10.246 1.00 . A A . 98 TYR HB3 1 1
23 55508 1 1 98 TYR HD1 H 1.912 1.040 -10.204 1.00 . A A . 98 TYR HD1 1 1
23 55509 1 1 98 TYR HD2 H -0.464 3.629 -7.732 1.00 . A A . 98 TYR HD2 1 1
23 55510 1 1 98 TYR HE1 H 1.190 -0.902 -8.872 1.00 . A A . 98 TYR HE1 1 1
23 55511 1 1 98 TYR HE2 H -1.177 1.679 -6.398 1.00 . A A . 98 TYR HE2 1 1
23 55512 1 1 98 TYR HH H 0.072 -0.838 -5.984 1.00 . A A . 98 TYR HH 1 1
23 55513 1 1 98 TYR N N 3.521 3.355 -10.482 1.00 . A A . 98 TYR N 1 1
23 55514 1 1 98 TYR O O 2.286 5.517 -12.026 1.00 . A A . 98 TYR O 1 1
23 55515 1 1 98 TYR OH O -0.448 -0.825 -6.793 1.00 . A A . 98 TYR OH 1 1
23 55516 1 1 99 TRP C C -0.292 4.953 -14.707 1.00 . A A . 99 TRP C 1 1
23 55517 1 1 99 TRP CA C 1.206 4.834 -14.436 1.00 . A A . 99 TRP CA 1 1
23 55518 1 1 99 TRP CB C 1.865 4.274 -15.696 1.00 . A A . 99 TRP CB 1 1
23 55519 1 1 99 TRP CD1 C 3.768 5.835 -16.242 1.00 . A A . 99 TRP CD1 1 1
23 55520 1 1 99 TRP CD2 C 4.459 3.903 -15.328 1.00 . A A . 99 TRP CD2 1 1
23 55521 1 1 99 TRP CE2 C 5.618 4.667 -15.584 1.00 . A A . 99 TRP CE2 1 1
23 55522 1 1 99 TRP CE3 C 4.615 2.636 -14.749 1.00 . A A . 99 TRP CE3 1 1
23 55523 1 1 99 TRP CG C 3.300 4.666 -15.751 1.00 . A A . 99 TRP CG 1 1
23 55524 1 1 99 TRP CH2 C 7.031 2.930 -14.701 1.00 . A A . 99 TRP CH2 1 1
23 55525 1 1 99 TRP CZ2 C 6.889 4.192 -15.276 1.00 . A A . 99 TRP CZ2 1 1
23 55526 1 1 99 TRP CZ3 C 5.893 2.151 -14.439 1.00 . A A . 99 TRP CZ3 1 1
23 55527 1 1 99 TRP H H 1.167 2.973 -13.349 1.00 . A A . 99 TRP H 1 1
23 55528 1 1 99 TRP HA H 1.614 5.807 -14.215 1.00 . A A . 99 TRP HA 1 1
23 55529 1 1 99 TRP HB2 H 1.794 3.203 -15.688 1.00 . A A . 99 TRP HB2 1 1
23 55530 1 1 99 TRP HB3 H 1.356 4.659 -16.567 1.00 . A A . 99 TRP HB3 1 1
23 55531 1 1 99 TRP HD1 H 3.166 6.635 -16.646 1.00 . A A . 99 TRP HD1 1 1
23 55532 1 1 99 TRP HE1 H 5.735 6.568 -16.427 1.00 . A A . 99 TRP HE1 1 1
23 55533 1 1 99 TRP HE3 H 3.745 2.028 -14.541 1.00 . A A . 99 TRP HE3 1 1
23 55534 1 1 99 TRP HH2 H 8.011 2.555 -14.461 1.00 . A A . 99 TRP HH2 1 1
23 55535 1 1 99 TRP HZ2 H 7.759 4.797 -15.479 1.00 . A A . 99 TRP HZ2 1 1
23 55536 1 1 99 TRP HZ3 H 5.999 1.174 -14.002 1.00 . A A . 99 TRP HZ3 1 1
23 55537 1 1 99 TRP N N 1.431 3.915 -13.277 1.00 . A A . 99 TRP N 1 1
23 55538 1 1 99 TRP NE1 N 5.146 5.836 -16.145 1.00 . A A . 99 TRP NE1 1 1
23 55539 1 1 99 TRP O O -1.058 4.056 -14.413 1.00 . A A . 99 TRP O 1 1
23 55540 1 1 100 LEU C C -2.450 5.486 -16.940 1.00 . A A . 100 LEU C 1 1
23 55541 1 1 100 LEU CA C -2.162 6.181 -15.612 1.00 . A A . 100 LEU CA 1 1
23 55542 1 1 100 LEU CB C -2.530 7.665 -15.706 1.00 . A A . 100 LEU CB 1 1
23 55543 1 1 100 LEU CD1 C -2.912 9.768 -14.407 1.00 . A A . 100 LEU CD1 1 1
23 55544 1 1 100 LEU CD2 C -3.662 7.583 -13.480 1.00 . A A . 100 LEU CD2 1 1
23 55545 1 1 100 LEU CG C -2.577 8.278 -14.304 1.00 . A A . 100 LEU CG 1 1
23 55546 1 1 100 LEU H H -0.084 6.741 -15.550 1.00 . A A . 100 LEU H 1 1
23 55547 1 1 100 LEU HA H -2.743 5.716 -14.837 1.00 . A A . 100 LEU HA 1 1
23 55548 1 1 100 LEU HB2 H -1.784 8.177 -16.295 1.00 . A A . 100 LEU HB2 1 1
23 55549 1 1 100 LEU HB3 H -3.494 7.769 -16.172 1.00 . A A . 100 LEU HB3 1 1
23 55550 1 1 100 LEU HD11 H -3.981 9.889 -14.497 1.00 . A A . 100 LEU HD11 1 1
23 55551 1 1 100 LEU HD12 H -2.427 10.187 -15.276 1.00 . A A . 100 LEU HD12 1 1
23 55552 1 1 100 LEU HD13 H -2.567 10.276 -13.520 1.00 . A A . 100 LEU HD13 1 1
23 55553 1 1 100 LEU HD21 H -4.200 8.319 -12.901 1.00 . A A . 100 LEU HD21 1 1
23 55554 1 1 100 LEU HD22 H -3.202 6.870 -12.813 1.00 . A A . 100 LEU HD22 1 1
23 55555 1 1 100 LEU HD23 H -4.350 7.073 -14.144 1.00 . A A . 100 LEU HD23 1 1
23 55556 1 1 100 LEU HG H -1.618 8.153 -13.823 1.00 . A A . 100 LEU HG 1 1
23 55557 1 1 100 LEU N N -0.716 6.035 -15.297 1.00 . A A . 100 LEU N 1 1
23 55558 1 1 100 LEU O O -1.706 5.608 -17.892 1.00 . A A . 100 LEU O 1 1
23 55559 1 1 101 ALA C C -5.368 4.034 -18.472 1.00 . A A . 101 ALA C 1 1
23 55560 1 1 101 ALA CA C -3.854 4.032 -18.272 1.00 . A A . 101 ALA CA 1 1
23 55561 1 1 101 ALA CB C -3.355 2.582 -18.180 1.00 . A A . 101 ALA CB 1 1
23 55562 1 1 101 ALA H H -4.107 4.656 -16.226 1.00 . A A . 101 ALA H 1 1
23 55563 1 1 101 ALA HA H -3.377 4.529 -19.105 1.00 . A A . 101 ALA HA 1 1
23 55564 1 1 101 ALA HB1 H -3.374 2.258 -17.149 1.00 . A A . 101 ALA HB1 1 1
23 55565 1 1 101 ALA HB2 H -2.343 2.521 -18.556 1.00 . A A . 101 ALA HB2 1 1
23 55566 1 1 101 ALA HB3 H -3.994 1.940 -18.770 1.00 . A A . 101 ALA HB3 1 1
23 55567 1 1 101 ALA N N -3.523 4.746 -17.007 1.00 . A A . 101 ALA N 1 1
23 55568 1 1 101 ALA O O -6.129 3.903 -17.533 1.00 . A A . 101 ALA O 1 1
23 55569 1 1 102 GLU C C -7.591 3.075 -20.979 1.00 . A A . 102 GLU C 1 1
23 55570 1 1 102 GLU CA C -7.271 4.173 -19.966 1.00 . A A . 102 GLU CA 1 1
23 55571 1 1 102 GLU CB C -7.676 5.528 -20.552 1.00 . A A . 102 GLU CB 1 1
23 55572 1 1 102 GLU CD C -9.582 6.851 -21.475 1.00 . A A . 102 GLU CD 1 1
23 55573 1 1 102 GLU CG C -9.194 5.566 -20.743 1.00 . A A . 102 GLU CG 1 1
23 55574 1 1 102 GLU H H -5.171 4.268 -20.430 1.00 . A A . 102 GLU H 1 1
23 55575 1 1 102 GLU HA H -7.814 3.995 -19.050 1.00 . A A . 102 GLU HA 1 1
23 55576 1 1 102 GLU HB2 H -7.376 6.316 -19.877 1.00 . A A . 102 GLU HB2 1 1
23 55577 1 1 102 GLU HB3 H -7.191 5.666 -21.506 1.00 . A A . 102 GLU HB3 1 1
23 55578 1 1 102 GLU HE2 H -9.020 8.447 -22.172 1.00 . A A . 102 GLU HE2 1 1
23 55579 1 1 102 GLU HG2 H -9.508 4.713 -21.325 1.00 . A A . 102 GLU HG2 1 1
23 55580 1 1 102 GLU HG3 H -9.678 5.545 -19.778 1.00 . A A . 102 GLU HG3 1 1
23 55581 1 1 102 GLU N N -5.808 4.170 -19.692 1.00 . A A . 102 GLU N 1 1
23 55582 1 1 102 GLU O O -6.932 2.948 -21.992 1.00 . A A . 102 GLU O 1 1
23 55583 1 1 102 GLU OE1 O -10.752 7.001 -21.785 1.00 . A A . 102 GLU OE1 1 1
23 55584 1 1 102 GLU OE2 O -8.704 7.667 -21.712 1.00 . A A . 102 GLU OE2 1 1
23 55585 1 1 103 VAL C C -9.817 1.790 -22.805 1.00 . A A . 103 VAL C 1 1
23 55586 1 1 103 VAL CA C -8.936 1.213 -21.706 1.00 . A A . 103 VAL CA 1 1
23 55587 1 1 103 VAL CB C -9.682 0.061 -21.018 1.00 . A A . 103 VAL CB 1 1
23 55588 1 1 103 VAL CG1 C -8.753 -0.665 -20.050 1.00 . A A . 103 VAL CG1 1 1
23 55589 1 1 103 VAL CG2 C -10.885 0.607 -20.249 1.00 . A A . 103 VAL CG2 1 1
23 55590 1 1 103 VAL H H -9.130 2.400 -19.914 1.00 . A A . 103 VAL H 1 1
23 55591 1 1 103 VAL HA H -8.028 0.838 -22.151 1.00 . A A . 103 VAL HA 1 1
23 55592 1 1 103 VAL HB H -10.025 -0.635 -21.769 1.00 . A A . 103 VAL HB 1 1
23 55593 1 1 103 VAL HG11 H -9.339 -1.194 -19.315 1.00 . A A . 103 VAL HG11 1 1
23 55594 1 1 103 VAL HG12 H -8.115 0.051 -19.552 1.00 . A A . 103 VAL HG12 1 1
23 55595 1 1 103 VAL HG13 H -8.151 -1.368 -20.601 1.00 . A A . 103 VAL HG13 1 1
23 55596 1 1 103 VAL HG21 H -11.231 -0.145 -19.551 1.00 . A A . 103 VAL HG21 1 1
23 55597 1 1 103 VAL HG22 H -11.678 0.845 -20.943 1.00 . A A . 103 VAL HG22 1 1
23 55598 1 1 103 VAL HG23 H -10.597 1.495 -19.712 1.00 . A A . 103 VAL HG23 1 1
23 55599 1 1 103 VAL N N -8.599 2.285 -20.730 1.00 . A A . 103 VAL N 1 1
23 55600 1 1 103 VAL O O -10.963 2.126 -22.587 1.00 . A A . 103 VAL O 1 1
23 55601 1 1 104 LYS C C -11.180 1.354 -25.422 1.00 . A A . 104 LYS C 1 1
23 55602 1 1 104 LYS CA C -10.124 2.409 -25.111 1.00 . A A . 104 LYS CA 1 1
23 55603 1 1 104 LYS CB C -9.232 2.663 -26.329 1.00 . A A . 104 LYS CB 1 1
23 55604 1 1 104 LYS CD C -7.429 1.665 -27.739 1.00 . A A . 104 LYS CD 1 1
23 55605 1 1 104 LYS CE C -6.301 2.405 -27.010 1.00 . A A . 104 LYS CE 1 1
23 55606 1 1 104 LYS CG C -8.560 1.358 -26.756 1.00 . A A . 104 LYS CG 1 1
23 55607 1 1 104 LYS H H -8.382 1.588 -24.160 1.00 . A A . 104 LYS H 1 1
23 55608 1 1 104 LYS HA H -10.606 3.329 -24.809 1.00 . A A . 104 LYS HA 1 1
23 55609 1 1 104 LYS HB2 H -9.833 3.046 -27.143 1.00 . A A . 104 LYS HB2 1 1
23 55610 1 1 104 LYS HB3 H -8.474 3.389 -26.073 1.00 . A A . 104 LYS HB3 1 1
23 55611 1 1 104 LYS HD2 H -7.048 0.741 -28.148 1.00 . A A . 104 LYS HD2 1 1
23 55612 1 1 104 LYS HD3 H -7.805 2.285 -28.539 1.00 . A A . 104 LYS HD3 1 1
23 55613 1 1 104 LYS HE2 H -6.447 3.470 -27.104 1.00 . A A . 104 LYS HE2 1 1
23 55614 1 1 104 LYS HE3 H -6.307 2.133 -25.964 1.00 . A A . 104 LYS HE3 1 1
23 55615 1 1 104 LYS HG2 H -8.158 0.860 -25.886 1.00 . A A . 104 LYS HG2 1 1
23 55616 1 1 104 LYS HG3 H -9.284 0.716 -27.233 1.00 . A A . 104 LYS HG3 1 1
23 55617 1 1 104 LYS HZ1 H -4.279 2.751 -27.367 1.00 . A A . 104 LYS HZ1 1 1
23 55618 1 1 104 LYS HZ2 H -5.085 1.979 -28.645 1.00 . A A . 104 LYS HZ2 1 1
23 55619 1 1 104 LYS HZ3 H -4.686 1.109 -27.240 1.00 . A A . 104 LYS HZ3 1 1
23 55620 1 1 104 LYS N N -9.301 1.883 -23.996 1.00 . A A . 104 LYS N 1 1
23 55621 1 1 104 LYS NZ N -4.989 2.033 -27.610 1.00 . A A . 104 LYS NZ 1 1
23 55622 1 1 104 LYS O O -12.097 1.565 -26.191 1.00 . A A . 104 LYS O 1 1
23 55623 1 1 105 ASP C C -12.995 -0.890 -23.800 1.00 . A A . 105 ASP C 1 1
23 55624 1 1 105 ASP CA C -12.033 -0.879 -24.986 1.00 . A A . 105 ASP CA 1 1
23 55625 1 1 105 ASP CB C -11.296 -2.216 -25.036 1.00 . A A . 105 ASP CB 1 1
23 55626 1 1 105 ASP CG C -10.677 -2.417 -26.420 1.00 . A A . 105 ASP CG 1 1
23 55627 1 1 105 ASP H H -10.310 0.096 -24.163 1.00 . A A . 105 ASP H 1 1
23 55628 1 1 105 ASP HA H -12.580 -0.725 -25.903 1.00 . A A . 105 ASP HA 1 1
23 55629 1 1 105 ASP HB2 H -10.515 -2.217 -24.293 1.00 . A A . 105 ASP HB2 1 1
23 55630 1 1 105 ASP HB3 H -11.988 -3.019 -24.831 1.00 . A A . 105 ASP HB3 1 1
23 55631 1 1 105 ASP HD2 H -9.559 -3.416 -27.463 1.00 . A A . 105 ASP HD2 1 1
23 55632 1 1 105 ASP N N -11.053 0.219 -24.790 1.00 . A A . 105 ASP N 1 1
23 55633 1 1 105 ASP O O -12.718 -1.469 -22.769 1.00 . A A . 105 ASP O 1 1
23 55634 1 1 105 ASP OD1 O -10.977 -1.630 -27.302 1.00 . A A . 105 ASP OD1 1 1
23 55635 1 1 105 ASP OD2 O -9.910 -3.352 -26.572 1.00 . A A . 105 ASP OD2 1 1
23 55636 1 1 106 TYR C C -15.450 -1.682 -22.441 1.00 . A A . 106 TYR C 1 1
23 55637 1 1 106 TYR CA C -15.093 -0.241 -22.806 1.00 . A A . 106 TYR CA 1 1
23 55638 1 1 106 TYR CB C -16.353 0.528 -23.225 1.00 . A A . 106 TYR CB 1 1
23 55639 1 1 106 TYR CD1 C -18.257 -0.419 -21.871 1.00 . A A . 106 TYR CD1 1 1
23 55640 1 1 106 TYR CD2 C -17.281 1.691 -21.180 1.00 . A A . 106 TYR CD2 1 1
23 55641 1 1 106 TYR CE1 C -19.155 -0.355 -20.796 1.00 . A A . 106 TYR CE1 1 1
23 55642 1 1 106 TYR CE2 C -18.177 1.755 -20.107 1.00 . A A . 106 TYR CE2 1 1
23 55643 1 1 106 TYR CG C -17.320 0.603 -22.063 1.00 . A A . 106 TYR CG 1 1
23 55644 1 1 106 TYR CZ C -19.115 0.732 -19.914 1.00 . A A . 106 TYR CZ 1 1
23 55645 1 1 106 TYR H H -14.332 0.206 -24.770 1.00 . A A . 106 TYR H 1 1
23 55646 1 1 106 TYR HA H -14.641 0.242 -21.956 1.00 . A A . 106 TYR HA 1 1
23 55647 1 1 106 TYR HB2 H -16.077 1.528 -23.525 1.00 . A A . 106 TYR HB2 1 1
23 55648 1 1 106 TYR HB3 H -16.824 0.022 -24.053 1.00 . A A . 106 TYR HB3 1 1
23 55649 1 1 106 TYR HD1 H -18.290 -1.257 -22.553 1.00 . A A . 106 TYR HD1 1 1
23 55650 1 1 106 TYR HD2 H -16.558 2.481 -21.328 1.00 . A A . 106 TYR HD2 1 1
23 55651 1 1 106 TYR HE1 H -19.876 -1.145 -20.649 1.00 . A A . 106 TYR HE1 1 1
23 55652 1 1 106 TYR HE2 H -18.147 2.593 -19.426 1.00 . A A . 106 TYR HE2 1 1
23 55653 1 1 106 TYR HH H -20.521 -0.009 -18.856 1.00 . A A . 106 TYR HH 1 1
23 55654 1 1 106 TYR N N -14.122 -0.257 -23.933 1.00 . A A . 106 TYR N 1 1
23 55655 1 1 106 TYR O O -15.822 -1.980 -21.321 1.00 . A A . 106 TYR O 1 1
23 55656 1 1 106 TYR OH O -19.999 0.796 -18.857 1.00 . A A . 106 TYR OH 1 1
23 55657 1 1 107 ASP C C -14.376 -4.811 -22.926 1.00 . A A . 107 ASP C 1 1
23 55658 1 1 107 ASP CA C -15.668 -4.006 -23.110 1.00 . A A . 107 ASP CA 1 1
23 55659 1 1 107 ASP CB C -16.459 -4.577 -24.290 1.00 . A A . 107 ASP CB 1 1
23 55660 1 1 107 ASP CG C -15.570 -4.615 -25.535 1.00 . A A . 107 ASP CG 1 1
23 55661 1 1 107 ASP H H -15.035 -2.310 -24.273 1.00 . A A . 107 ASP H 1 1
23 55662 1 1 107 ASP HA H -16.265 -4.074 -22.211 1.00 . A A . 107 ASP HA 1 1
23 55663 1 1 107 ASP HB2 H -16.788 -5.579 -24.052 1.00 . A A . 107 ASP HB2 1 1
23 55664 1 1 107 ASP HB3 H -17.318 -3.953 -24.483 1.00 . A A . 107 ASP HB3 1 1
23 55665 1 1 107 ASP HD2 H -13.873 -4.505 -26.209 1.00 . A A . 107 ASP HD2 1 1
23 55666 1 1 107 ASP N N -15.339 -2.577 -23.382 1.00 . A A . 107 ASP N 1 1
23 55667 1 1 107 ASP O O -14.374 -6.020 -23.049 1.00 . A A . 107 ASP O 1 1
23 55668 1 1 107 ASP OD1 O -16.106 -4.788 -26.617 1.00 . A A . 107 ASP OD1 1 1
23 55669 1 1 107 ASP OD2 O -14.367 -4.470 -25.387 1.00 . A A . 107 ASP OD2 1 1
23 55670 1 1 108 VAL C C -12.263 -6.175 -21.665 1.00 . A A . 108 VAL C 1 1
23 55671 1 1 108 VAL CA C -12.000 -4.920 -22.480 1.00 . A A . 108 VAL CA 1 1
23 55672 1 1 108 VAL CB C -10.952 -4.063 -21.763 1.00 . A A . 108 VAL CB 1 1
23 55673 1 1 108 VAL CG1 C -11.461 -3.665 -20.377 1.00 . A A . 108 VAL CG1 1 1
23 55674 1 1 108 VAL CG2 C -9.650 -4.859 -21.613 1.00 . A A . 108 VAL CG2 1 1
23 55675 1 1 108 VAL H H -13.285 -3.184 -22.560 1.00 . A A . 108 VAL H 1 1
23 55676 1 1 108 VAL HA H -11.623 -5.203 -23.451 1.00 . A A . 108 VAL HA 1 1
23 55677 1 1 108 VAL HB H -10.764 -3.179 -22.342 1.00 . A A . 108 VAL HB 1 1
23 55678 1 1 108 VAL HG11 H -10.744 -3.005 -19.910 1.00 . A A . 108 VAL HG11 1 1
23 55679 1 1 108 VAL HG12 H -11.585 -4.550 -19.768 1.00 . A A . 108 VAL HG12 1 1
23 55680 1 1 108 VAL HG13 H -12.408 -3.155 -20.476 1.00 . A A . 108 VAL HG13 1 1
23 55681 1 1 108 VAL HG21 H -9.047 -4.413 -20.837 1.00 . A A . 108 VAL HG21 1 1
23 55682 1 1 108 VAL HG22 H -9.106 -4.837 -22.544 1.00 . A A . 108 VAL HG22 1 1
23 55683 1 1 108 VAL HG23 H -9.873 -5.882 -21.349 1.00 . A A . 108 VAL HG23 1 1
23 55684 1 1 108 VAL N N -13.275 -4.161 -22.648 1.00 . A A . 108 VAL N 1 1
23 55685 1 1 108 VAL O O -13.041 -6.178 -20.731 1.00 . A A . 108 VAL O 1 1
23 55686 1 1 109 GLU C C -10.665 -8.636 -20.248 1.00 . A A . 109 GLU C 1 1
23 55687 1 1 109 GLU CA C -11.795 -8.502 -21.257 1.00 . A A . 109 GLU CA 1 1
23 55688 1 1 109 GLU CB C -11.762 -9.693 -22.211 1.00 . A A . 109 GLU CB 1 1
23 55689 1 1 109 GLU CD C -13.458 -10.937 -20.867 1.00 . A A . 109 GLU CD 1 1
23 55690 1 1 109 GLU CG C -12.034 -10.974 -21.423 1.00 . A A . 109 GLU CG 1 1
23 55691 1 1 109 GLU H H -10.977 -7.203 -22.753 1.00 . A A . 109 GLU H 1 1
23 55692 1 1 109 GLU HA H -12.743 -8.477 -20.740 1.00 . A A . 109 GLU HA 1 1
23 55693 1 1 109 GLU HB2 H -12.516 -9.567 -22.973 1.00 . A A . 109 GLU HB2 1 1
23 55694 1 1 109 GLU HB3 H -10.789 -9.755 -22.670 1.00 . A A . 109 GLU HB3 1 1
23 55695 1 1 109 GLU HE2 H -15.151 -10.268 -21.040 1.00 . A A . 109 GLU HE2 1 1
23 55696 1 1 109 GLU HG2 H -11.922 -11.827 -22.075 1.00 . A A . 109 GLU HG2 1 1
23 55697 1 1 109 GLU HG3 H -11.332 -11.051 -20.608 1.00 . A A . 109 GLU HG3 1 1
23 55698 1 1 109 GLU N N -11.606 -7.241 -22.009 1.00 . A A . 109 GLU N 1 1
23 55699 1 1 109 GLU O O -9.530 -8.895 -20.597 1.00 . A A . 109 GLU O 1 1
23 55700 1 1 109 GLU OE1 O -13.702 -11.599 -19.872 1.00 . A A . 109 GLU OE1 1 1
23 55701 1 1 109 GLU OE2 O -14.280 -10.244 -21.444 1.00 . A A . 109 GLU OE2 1 1
23 55702 1 1 110 ILE C C -9.552 -10.037 -17.767 1.00 . A A . 110 ILE C 1 1
23 55703 1 1 110 ILE CA C -9.913 -8.570 -17.960 1.00 . A A . 110 ILE CA 1 1
23 55704 1 1 110 ILE CB C -10.446 -8.009 -16.649 1.00 . A A . 110 ILE CB 1 1
23 55705 1 1 110 ILE CD1 C -10.125 -5.783 -17.697 1.00 . A A . 110 ILE CD1 1 1
23 55706 1 1 110 ILE CG1 C -11.086 -6.648 -16.912 1.00 . A A . 110 ILE CG1 1 1
23 55707 1 1 110 ILE CG2 C -9.298 -7.844 -15.649 1.00 . A A . 110 ILE CG2 1 1
23 55708 1 1 110 ILE H H -11.888 -8.244 -18.750 1.00 . A A . 110 ILE H 1 1
23 55709 1 1 110 ILE HA H -9.037 -8.015 -18.264 1.00 . A A . 110 ILE HA 1 1
23 55710 1 1 110 ILE HB H -11.179 -8.686 -16.246 1.00 . A A . 110 ILE HB 1 1
23 55711 1 1 110 ILE HD11 H -10.131 -6.086 -18.733 1.00 . A A . 110 ILE HD11 1 1
23 55712 1 1 110 ILE HD12 H -9.132 -5.893 -17.290 1.00 . A A . 110 ILE HD12 1 1
23 55713 1 1 110 ILE HD13 H -10.441 -4.760 -17.619 1.00 . A A . 110 ILE HD13 1 1
23 55714 1 1 110 ILE HG12 H -11.992 -6.774 -17.476 1.00 . A A . 110 ILE HG12 1 1
23 55715 1 1 110 ILE HG13 H -11.311 -6.165 -15.984 1.00 . A A . 110 ILE HG13 1 1
23 55716 1 1 110 ILE HG21 H -8.607 -8.663 -15.755 1.00 . A A . 110 ILE HG21 1 1
23 55717 1 1 110 ILE HG22 H -9.693 -7.835 -14.645 1.00 . A A . 110 ILE HG22 1 1
23 55718 1 1 110 ILE HG23 H -8.784 -6.913 -15.839 1.00 . A A . 110 ILE HG23 1 1
23 55719 1 1 110 ILE N N -10.966 -8.459 -19.001 1.00 . A A . 110 ILE N 1 1
23 55720 1 1 110 ILE O O -10.117 -10.720 -16.936 1.00 . A A . 110 ILE O 1 1
23 55721 1 1 111 ARG C C -7.245 -12.060 -17.194 1.00 . A A . 111 ARG C 1 1
23 55722 1 1 111 ARG CA C -8.225 -11.956 -18.348 1.00 . A A . 111 ARG CA 1 1
23 55723 1 1 111 ARG CB C -7.594 -12.482 -19.633 1.00 . A A . 111 ARG CB 1 1
23 55724 1 1 111 ARG CD C -8.212 -13.250 -21.932 1.00 . A A . 111 ARG CD 1 1
23 55725 1 1 111 ARG CG C -8.693 -13.100 -20.489 1.00 . A A . 111 ARG CG 1 1
23 55726 1 1 111 ARG CZ C -9.385 -13.590 -24.026 1.00 . A A . 111 ARG CZ 1 1
23 55727 1 1 111 ARG H H -8.156 -9.964 -19.177 1.00 . A A . 111 ARG H 1 1
23 55728 1 1 111 ARG HA H -9.107 -12.536 -18.116 1.00 . A A . 111 ARG HA 1 1
23 55729 1 1 111 ARG HB2 H -7.127 -11.672 -20.168 1.00 . A A . 111 ARG HB2 1 1
23 55730 1 1 111 ARG HB3 H -6.858 -13.234 -19.396 1.00 . A A . 111 ARG HB3 1 1
23 55731 1 1 111 ARG HD2 H -7.945 -12.280 -22.327 1.00 . A A . 111 ARG HD2 1 1
23 55732 1 1 111 ARG HD3 H -7.351 -13.902 -21.962 1.00 . A A . 111 ARG HD3 1 1
23 55733 1 1 111 ARG HE H -9.985 -14.402 -22.319 1.00 . A A . 111 ARG HE 1 1
23 55734 1 1 111 ARG HG2 H -8.947 -14.072 -20.095 1.00 . A A . 111 ARG HG2 1 1
23 55735 1 1 111 ARG HG3 H -9.564 -12.466 -20.463 1.00 . A A . 111 ARG HG3 1 1
23 55736 1 1 111 ARG HH11 H -7.726 -12.473 -24.067 1.00 . A A . 111 ARG HH11 1 1
23 55737 1 1 111 ARG HH12 H -8.537 -12.665 -25.582 1.00 . A A . 111 ARG HH12 1 1
23 55738 1 1 111 ARG HH21 H -11.062 -14.649 -24.280 1.00 . A A . 111 ARG HH21 1 1
23 55739 1 1 111 ARG HH22 H -10.426 -13.901 -25.708 1.00 . A A . 111 ARG HH22 1 1
23 55740 1 1 111 ARG N N -8.611 -10.530 -18.516 1.00 . A A . 111 ARG N 1 1
23 55741 1 1 111 ARG NE N -9.311 -13.836 -22.747 1.00 . A A . 111 ARG NE 1 1
23 55742 1 1 111 ARG NH1 N -8.479 -12.850 -24.602 1.00 . A A . 111 ARG NH1 1 1
23 55743 1 1 111 ARG NH2 N -10.369 -14.084 -24.726 1.00 . A A . 111 ARG NH2 1 1
23 55744 1 1 111 ARG O O -6.193 -11.453 -17.191 1.00 . A A . 111 ARG O 1 1
23 55745 1 1 112 LEU C C -5.824 -14.179 -15.177 1.00 . A A . 112 LEU C 1 1
23 55746 1 1 112 LEU CA C -6.708 -12.942 -15.021 1.00 . A A . 112 LEU CA 1 1
23 55747 1 1 112 LEU CB C -7.572 -13.079 -13.769 1.00 . A A . 112 LEU CB 1 1
23 55748 1 1 112 LEU CD1 C -9.560 -12.154 -12.561 1.00 . A A . 112 LEU CD1 1 1
23 55749 1 1 112 LEU CD2 C -8.224 -10.680 -14.073 1.00 . A A . 112 LEU CD2 1 1
23 55750 1 1 112 LEU CG C -8.749 -12.102 -13.855 1.00 . A A . 112 LEU CG 1 1
23 55751 1 1 112 LEU H H -8.459 -13.278 -16.220 1.00 . A A . 112 LEU H 1 1
23 55752 1 1 112 LEU HA H -6.087 -12.064 -14.937 1.00 . A A . 112 LEU HA 1 1
23 55753 1 1 112 LEU HB2 H -7.944 -14.091 -13.697 1.00 . A A . 112 LEU HB2 1 1
23 55754 1 1 112 LEU HB3 H -6.981 -12.849 -12.899 1.00 . A A . 112 LEU HB3 1 1
23 55755 1 1 112 LEU HD11 H -9.089 -12.834 -11.868 1.00 . A A . 112 LEU HD11 1 1
23 55756 1 1 112 LEU HD12 H -10.563 -12.496 -12.777 1.00 . A A . 112 LEU HD12 1 1
23 55757 1 1 112 LEU HD13 H -9.603 -11.169 -12.124 1.00 . A A . 112 LEU HD13 1 1
23 55758 1 1 112 LEU HD21 H -7.772 -10.608 -15.050 1.00 . A A . 112 LEU HD21 1 1
23 55759 1 1 112 LEU HD22 H -7.489 -10.446 -13.316 1.00 . A A . 112 LEU HD22 1 1
23 55760 1 1 112 LEU HD23 H -9.044 -9.982 -14.006 1.00 . A A . 112 LEU HD23 1 1
23 55761 1 1 112 LEU HG H -9.385 -12.381 -14.685 1.00 . A A . 112 LEU HG 1 1
23 55762 1 1 112 LEU N N -7.597 -12.813 -16.199 1.00 . A A . 112 LEU N 1 1
23 55763 1 1 112 LEU O O -6.273 -15.299 -15.040 1.00 . A A . 112 LEU O 1 1
23 55764 1 1 113 SER C C -3.544 -15.868 -14.265 1.00 . A A . 113 SER C 1 1
23 55765 1 1 113 SER CA C -3.645 -15.140 -15.606 1.00 . A A . 113 SER CA 1 1
23 55766 1 1 113 SER CB C -2.263 -14.646 -16.029 1.00 . A A . 113 SER CB 1 1
23 55767 1 1 113 SER H H -4.224 -13.066 -15.555 1.00 . A A . 113 SER H 1 1
23 55768 1 1 113 SER HA H -4.035 -15.816 -16.355 1.00 . A A . 113 SER HA 1 1
23 55769 1 1 113 SER HB2 H -1.857 -14.009 -15.261 1.00 . A A . 113 SER HB2 1 1
23 55770 1 1 113 SER HB3 H -1.606 -15.492 -16.176 1.00 . A A . 113 SER HB3 1 1
23 55771 1 1 113 SER HG H -1.652 -13.289 -17.282 1.00 . A A . 113 SER HG 1 1
23 55772 1 1 113 SER N N -4.564 -13.980 -15.452 1.00 . A A . 113 SER N 1 1
23 55773 1 1 113 SER O O -3.993 -15.374 -13.252 1.00 . A A . 113 SER O 1 1
23 55774 1 1 113 SER OG O -2.384 -13.907 -17.237 1.00 . A A . 113 SER OG 1 1
23 55775 1 1 114 HIS C C -2.232 -16.901 -11.888 1.00 . A A . 114 HIS C 1 1
23 55776 1 1 114 HIS CA C -2.858 -17.794 -12.971 1.00 . A A . 114 HIS CA 1 1
23 55777 1 1 114 HIS CB C -1.965 -19.012 -13.195 1.00 . A A . 114 HIS CB 1 1
23 55778 1 1 114 HIS CD2 C 0.026 -17.550 -14.088 1.00 . A A . 114 HIS CD2 1 1
23 55779 1 1 114 HIS CE1 C 1.629 -18.479 -12.960 1.00 . A A . 114 HIS CE1 1 1
23 55780 1 1 114 HIS CG C -0.542 -18.551 -13.339 1.00 . A A . 114 HIS CG 1 1
23 55781 1 1 114 HIS H H -2.621 -17.425 -15.080 1.00 . A A . 114 HIS H 1 1
23 55782 1 1 114 HIS HA H -3.838 -18.117 -12.652 1.00 . A A . 114 HIS HA 1 1
23 55783 1 1 114 HIS HB2 H -2.046 -19.683 -12.354 1.00 . A A . 114 HIS HB2 1 1
23 55784 1 1 114 HIS HB3 H -2.272 -19.521 -14.096 1.00 . A A . 114 HIS HB3 1 1
23 55785 1 1 114 HIS HD1 H 0.425 -19.877 -11.998 1.00 . A A . 114 HIS HD1 1 1
23 55786 1 1 114 HIS HD2 H -0.509 -16.892 -14.756 1.00 . A A . 114 HIS HD2 1 1
23 55787 1 1 114 HIS HE1 H 2.604 -18.709 -12.560 1.00 . A A . 114 HIS HE1 1 1
23 55788 1 1 114 HIS HE2 H 2.046 -16.889 -14.233 1.00 . A A . 114 HIS HE2 1 1
23 55789 1 1 114 HIS N N -2.969 -17.039 -14.250 1.00 . A A . 114 HIS N 1 1
23 55790 1 1 114 HIS ND1 N 0.498 -19.130 -12.628 1.00 . A A . 114 HIS ND1 1 1
23 55791 1 1 114 HIS NE2 N 1.393 -17.508 -13.844 1.00 . A A . 114 HIS NE2 1 1
23 55792 1 1 114 HIS O O -1.085 -17.065 -11.525 1.00 . A A . 114 HIS O 1 1
23 55793 1 1 115 GLU C C -3.605 -14.361 -9.612 1.00 . A A . 115 GLU C 1 1
23 55794 1 1 115 GLU CA C -2.447 -15.085 -10.290 1.00 . A A . 115 GLU CA 1 1
23 55795 1 1 115 GLU CB C -1.506 -14.034 -10.891 1.00 . A A . 115 GLU CB 1 1
23 55796 1 1 115 GLU CD C 0.820 -13.570 -11.645 1.00 . A A . 115 GLU CD 1 1
23 55797 1 1 115 GLU CG C -0.184 -14.674 -11.310 1.00 . A A . 115 GLU CG 1 1
23 55798 1 1 115 GLU H H -3.912 -15.875 -11.656 1.00 . A A . 115 GLU H 1 1
23 55799 1 1 115 GLU HA H -1.911 -15.674 -9.561 1.00 . A A . 115 GLU HA 1 1
23 55800 1 1 115 GLU HB2 H -1.974 -13.588 -11.755 1.00 . A A . 115 GLU HB2 1 1
23 55801 1 1 115 GLU HB3 H -1.311 -13.265 -10.157 1.00 . A A . 115 GLU HB3 1 1
23 55802 1 1 115 GLU HE2 H 1.092 -11.782 -11.910 1.00 . A A . 115 GLU HE2 1 1
23 55803 1 1 115 GLU HG2 H 0.197 -15.282 -10.503 1.00 . A A . 115 GLU HG2 1 1
23 55804 1 1 115 GLU HG3 H -0.339 -15.285 -12.184 1.00 . A A . 115 GLU HG3 1 1
23 55805 1 1 115 GLU N N -2.983 -15.977 -11.359 1.00 . A A . 115 GLU N 1 1
23 55806 1 1 115 GLU O O -3.609 -14.150 -8.414 1.00 . A A . 115 GLU O 1 1
23 55807 1 1 115 GLU OE1 O 1.981 -13.888 -11.845 1.00 . A A . 115 GLU OE1 1 1
23 55808 1 1 115 GLU OE2 O 0.410 -12.422 -11.695 1.00 . A A . 115 GLU OE2 1 1
23 55809 1 1 116 HIS C C -7.043 -13.909 -10.235 1.00 . A A . 116 HIS C 1 1
23 55810 1 1 116 HIS CA C -5.741 -13.236 -9.797 1.00 . A A . 116 HIS CA 1 1
23 55811 1 1 116 HIS CB C -5.725 -11.790 -10.301 1.00 . A A . 116 HIS CB 1 1
23 55812 1 1 116 HIS CD2 C -4.086 -10.232 -8.964 1.00 . A A . 116 HIS CD2 1 1
23 55813 1 1 116 HIS CE1 C -2.265 -10.684 -10.056 1.00 . A A . 116 HIS CE1 1 1
23 55814 1 1 116 HIS CG C -4.419 -11.146 -9.932 1.00 . A A . 116 HIS CG 1 1
23 55815 1 1 116 HIS H H -4.547 -14.138 -11.340 1.00 . A A . 116 HIS H 1 1
23 55816 1 1 116 HIS HA H -5.671 -13.244 -8.722 1.00 . A A . 116 HIS HA 1 1
23 55817 1 1 116 HIS HB2 H -5.837 -11.782 -11.373 1.00 . A A . 116 HIS HB2 1 1
23 55818 1 1 116 HIS HB3 H -6.538 -11.241 -9.849 1.00 . A A . 116 HIS HB3 1 1
23 55819 1 1 116 HIS HD1 H -3.143 -12.032 -11.376 1.00 . A A . 116 HIS HD1 1 1
23 55820 1 1 116 HIS HD2 H -4.772 -9.801 -8.249 1.00 . A A . 116 HIS HD2 1 1
23 55821 1 1 116 HIS HE1 H -1.235 -10.696 -10.377 1.00 . A A . 116 HIS HE1 1 1
23 55822 1 1 116 HIS HE2 H -2.218 -9.320 -8.489 1.00 . A A . 116 HIS HE2 1 1
23 55823 1 1 116 HIS N N -4.583 -13.964 -10.377 1.00 . A A . 116 HIS N 1 1
23 55824 1 1 116 HIS ND1 N -3.243 -11.420 -10.619 1.00 . A A . 116 HIS ND1 1 1
23 55825 1 1 116 HIS NE2 N -2.728 -9.943 -9.048 1.00 . A A . 116 HIS NE2 1 1
23 55826 1 1 116 HIS O O -7.169 -14.370 -11.352 1.00 . A A . 116 HIS O 1 1
23 55827 1 1 117 GLN C C -10.434 -13.572 -9.518 1.00 . A A . 117 GLN C 1 1
23 55828 1 1 117 GLN CA C -9.314 -14.588 -9.735 1.00 . A A . 117 GLN CA 1 1
23 55829 1 1 117 GLN CB C -9.564 -15.816 -8.860 1.00 . A A . 117 GLN CB 1 1
23 55830 1 1 117 GLN CD C -8.686 -18.060 -8.193 1.00 . A A . 117 GLN CD 1 1
23 55831 1 1 117 GLN CG C -8.444 -16.833 -9.075 1.00 . A A . 117 GLN CG 1 1
23 55832 1 1 117 GLN H H -7.893 -13.576 -8.474 1.00 . A A . 117 GLN H 1 1
23 55833 1 1 117 GLN HA H -9.295 -14.884 -10.774 1.00 . A A . 117 GLN HA 1 1
23 55834 1 1 117 GLN HB2 H -9.588 -15.519 -7.822 1.00 . A A . 117 GLN HB2 1 1
23 55835 1 1 117 GLN HB3 H -10.509 -16.261 -9.128 1.00 . A A . 117 GLN HB3 1 1
23 55836 1 1 117 GLN HE21 H -7.247 -19.129 -9.044 1.00 . A A . 117 GLN HE21 1 1
23 55837 1 1 117 GLN HE22 H -8.095 -19.913 -7.801 1.00 . A A . 117 GLN HE22 1 1
23 55838 1 1 117 GLN HG2 H -8.424 -17.133 -10.114 1.00 . A A . 117 GLN HG2 1 1
23 55839 1 1 117 GLN HG3 H -7.497 -16.384 -8.811 1.00 . A A . 117 GLN HG3 1 1
23 55840 1 1 117 GLN N N -8.014 -13.961 -9.367 1.00 . A A . 117 GLN N 1 1
23 55841 1 1 117 GLN NE2 N -7.948 -19.122 -8.360 1.00 . A A . 117 GLN NE2 1 1
23 55842 1 1 117 GLN O O -11.603 -13.902 -9.554 1.00 . A A . 117 GLN O 1 1
23 55843 1 1 117 GLN OE1 O -9.557 -18.052 -7.345 1.00 . A A . 117 GLN OE1 1 1
23 55844 1 1 118 ALA C C -10.717 -9.975 -9.658 1.00 . A A . 118 ALA C 1 1
23 55845 1 1 118 ALA CA C -11.141 -11.311 -9.055 1.00 . A A . 118 ALA CA 1 1
23 55846 1 1 118 ALA CB C -11.344 -11.123 -7.553 1.00 . A A . 118 ALA CB 1 1
23 55847 1 1 118 ALA H H -9.140 -12.087 -9.253 1.00 . A A . 118 ALA H 1 1
23 55848 1 1 118 ALA HA H -12.067 -11.636 -9.505 1.00 . A A . 118 ALA HA 1 1
23 55849 1 1 118 ALA HB1 H -10.937 -11.972 -7.026 1.00 . A A . 118 ALA HB1 1 1
23 55850 1 1 118 ALA HB2 H -12.399 -11.035 -7.341 1.00 . A A . 118 ALA HB2 1 1
23 55851 1 1 118 ALA HB3 H -10.835 -10.223 -7.239 1.00 . A A . 118 ALA HB3 1 1
23 55852 1 1 118 ALA N N -10.088 -12.336 -9.284 1.00 . A A . 118 ALA N 1 1
23 55853 1 1 118 ALA O O -9.605 -9.526 -9.481 1.00 . A A . 118 ALA O 1 1
23 55854 1 1 119 TYR C C -12.590 -7.209 -11.069 1.00 . A A . 119 TYR C 1 1
23 55855 1 1 119 TYR CA C -11.293 -8.006 -10.941 1.00 . A A . 119 TYR CA 1 1
23 55856 1 1 119 TYR CB C -10.653 -8.202 -12.310 1.00 . A A . 119 TYR CB 1 1
23 55857 1 1 119 TYR CD1 C -12.190 -9.855 -13.409 1.00 . A A . 119 TYR CD1 1 1
23 55858 1 1 119 TYR CD2 C -12.162 -7.567 -14.205 1.00 . A A . 119 TYR CD2 1 1
23 55859 1 1 119 TYR CE1 C -13.155 -10.178 -14.367 1.00 . A A . 119 TYR CE1 1 1
23 55860 1 1 119 TYR CE2 C -13.125 -7.884 -15.164 1.00 . A A . 119 TYR CE2 1 1
23 55861 1 1 119 TYR CG C -11.700 -8.551 -13.329 1.00 . A A . 119 TYR CG 1 1
23 55862 1 1 119 TYR CZ C -13.621 -9.194 -15.249 1.00 . A A . 119 TYR CZ 1 1
23 55863 1 1 119 TYR H H -12.509 -9.708 -10.460 1.00 . A A . 119 TYR H 1 1
23 55864 1 1 119 TYR HA H -10.608 -7.478 -10.296 1.00 . A A . 119 TYR HA 1 1
23 55865 1 1 119 TYR HB2 H -10.165 -7.293 -12.603 1.00 . A A . 119 TYR HB2 1 1
23 55866 1 1 119 TYR HB3 H -9.931 -8.997 -12.256 1.00 . A A . 119 TYR HB3 1 1
23 55867 1 1 119 TYR HD1 H -11.827 -10.610 -12.726 1.00 . A A . 119 TYR HD1 1 1
23 55868 1 1 119 TYR HD2 H -11.773 -6.560 -14.138 1.00 . A A . 119 TYR HD2 1 1
23 55869 1 1 119 TYR HE1 H -13.534 -11.185 -14.433 1.00 . A A . 119 TYR HE1 1 1
23 55870 1 1 119 TYR HE2 H -13.479 -7.122 -15.846 1.00 . A A . 119 TYR HE2 1 1
23 55871 1 1 119 TYR HH H -15.073 -8.720 -16.395 1.00 . A A . 119 TYR HH 1 1
23 55872 1 1 119 TYR N N -11.613 -9.329 -10.348 1.00 . A A . 119 TYR N 1 1
23 55873 1 1 119 TYR O O -13.589 -7.716 -11.540 1.00 . A A . 119 TYR O 1 1
23 55874 1 1 119 TYR OH O -14.569 -9.513 -16.199 1.00 . A A . 119 TYR OH 1 1
23 55875 1 1 120 ARG C C -13.583 -3.759 -11.180 1.00 . A A . 120 ARG C 1 1
23 55876 1 1 120 ARG CA C -13.863 -5.186 -10.709 1.00 . A A . 120 ARG CA 1 1
23 55877 1 1 120 ARG CB C -14.482 -5.094 -9.315 1.00 . A A . 120 ARG CB 1 1
23 55878 1 1 120 ARG CD C -14.759 -6.414 -7.230 1.00 . A A . 120 ARG CD 1 1
23 55879 1 1 120 ARG CG C -14.758 -6.487 -8.760 1.00 . A A . 120 ARG CG 1 1
23 55880 1 1 120 ARG CZ C -15.693 -7.901 -5.567 1.00 . A A . 120 ARG CZ 1 1
23 55881 1 1 120 ARG H H -11.796 -5.588 -10.233 1.00 . A A . 120 ARG H 1 1
23 55882 1 1 120 ARG HA H -14.558 -5.665 -11.382 1.00 . A A . 120 ARG HA 1 1
23 55883 1 1 120 ARG HB2 H -13.804 -4.575 -8.656 1.00 . A A . 120 ARG HB2 1 1
23 55884 1 1 120 ARG HB3 H -15.410 -4.549 -9.377 1.00 . A A . 120 ARG HB3 1 1
23 55885 1 1 120 ARG HD2 H -13.806 -6.045 -6.887 1.00 . A A . 120 ARG HD2 1 1
23 55886 1 1 120 ARG HD3 H -15.532 -5.741 -6.901 1.00 . A A . 120 ARG HD3 1 1
23 55887 1 1 120 ARG HE H -14.664 -8.564 -7.130 1.00 . A A . 120 ARG HE 1 1
23 55888 1 1 120 ARG HG2 H -15.721 -6.829 -9.107 1.00 . A A . 120 ARG HG2 1 1
23 55889 1 1 120 ARG HG3 H -13.993 -7.171 -9.088 1.00 . A A . 120 ARG HG3 1 1
23 55890 1 1 120 ARG HH11 H -15.901 -5.930 -5.285 1.00 . A A . 120 ARG HH11 1 1
23 55891 1 1 120 ARG HH12 H -16.638 -6.941 -4.088 1.00 . A A . 120 ARG HH12 1 1
23 55892 1 1 120 ARG HH21 H -15.620 -9.901 -5.580 1.00 . A A . 120 ARG HH21 1 1
23 55893 1 1 120 ARG HH22 H -16.481 -9.190 -4.255 1.00 . A A . 120 ARG HH22 1 1
23 55894 1 1 120 ARG N N -12.602 -5.980 -10.632 1.00 . A A . 120 ARG N 1 1
23 55895 1 1 120 ARG NE N -15.004 -7.770 -6.665 1.00 . A A . 120 ARG NE 1 1
23 55896 1 1 120 ARG NH1 N -16.109 -6.841 -4.930 1.00 . A A . 120 ARG NH1 1 1
23 55897 1 1 120 ARG NH2 N -15.951 -9.090 -5.096 1.00 . A A . 120 ARG NH2 1 1
23 55898 1 1 120 ARG O O -12.541 -3.198 -10.913 1.00 . A A . 120 ARG O 1 1
23 55899 1 1 121 TRP C C -15.187 -0.879 -11.290 1.00 . A A . 121 TRP C 1 1
23 55900 1 1 121 TRP CA C -14.375 -1.739 -12.262 1.00 . A A . 121 TRP CA 1 1
23 55901 1 1 121 TRP CB C -14.924 -1.570 -13.681 1.00 . A A . 121 TRP CB 1 1
23 55902 1 1 121 TRP CD1 C -14.023 -3.371 -15.221 1.00 . A A . 121 TRP CD1 1 1
23 55903 1 1 121 TRP CD2 C -12.800 -1.486 -15.274 1.00 . A A . 121 TRP CD2 1 1
23 55904 1 1 121 TRP CE2 C -12.192 -2.387 -16.178 1.00 . A A . 121 TRP CE2 1 1
23 55905 1 1 121 TRP CE3 C -12.222 -0.218 -15.115 1.00 . A A . 121 TRP CE3 1 1
23 55906 1 1 121 TRP CG C -13.960 -2.130 -14.679 1.00 . A A . 121 TRP CG 1 1
23 55907 1 1 121 TRP CH2 C -10.492 -0.774 -16.732 1.00 . A A . 121 TRP CH2 1 1
23 55908 1 1 121 TRP CZ2 C -11.052 -2.038 -16.903 1.00 . A A . 121 TRP CZ2 1 1
23 55909 1 1 121 TRP CZ3 C -11.076 0.132 -15.842 1.00 . A A . 121 TRP CZ3 1 1
23 55910 1 1 121 TRP H H -15.386 -3.615 -11.988 1.00 . A A . 121 TRP H 1 1
23 55911 1 1 121 TRP HA H -13.332 -1.457 -12.226 1.00 . A A . 121 TRP HA 1 1
23 55912 1 1 121 TRP HB2 H -15.866 -2.091 -13.763 1.00 . A A . 121 TRP HB2 1 1
23 55913 1 1 121 TRP HB3 H -15.079 -0.520 -13.882 1.00 . A A . 121 TRP HB3 1 1
23 55914 1 1 121 TRP HD1 H -14.768 -4.120 -14.998 1.00 . A A . 121 TRP HD1 1 1
23 55915 1 1 121 TRP HE1 H -12.791 -4.328 -16.639 1.00 . A A . 121 TRP HE1 1 1
23 55916 1 1 121 TRP HE3 H -12.662 0.492 -14.430 1.00 . A A . 121 TRP HE3 1 1
23 55917 1 1 121 TRP HH2 H -9.610 -0.495 -17.288 1.00 . A A . 121 TRP HH2 1 1
23 55918 1 1 121 TRP HZ2 H -10.608 -2.737 -17.589 1.00 . A A . 121 TRP HZ2 1 1
23 55919 1 1 121 TRP HZ3 H -10.641 1.105 -15.711 1.00 . A A . 121 TRP HZ3 1 1
23 55920 1 1 121 TRP N N -14.538 -3.151 -11.826 1.00 . A A . 121 TRP N 1 1
23 55921 1 1 121 TRP NE1 N -12.974 -3.523 -16.113 1.00 . A A . 121 TRP NE1 1 1
23 55922 1 1 121 TRP O O -16.403 -0.906 -11.301 1.00 . A A . 121 TRP O 1 1
23 55923 1 1 122 LEU C C -14.837 2.121 -9.441 1.00 . A A . 122 LEU C 1 1
23 55924 1 1 122 LEU CA C -15.298 0.664 -9.423 1.00 . A A . 122 LEU CA 1 1
23 55925 1 1 122 LEU CB C -15.078 0.113 -8.011 1.00 . A A . 122 LEU CB 1 1
23 55926 1 1 122 LEU CD1 C -13.268 -1.484 -7.394 1.00 . A A . 122 LEU CD1 1 1
23 55927 1 1 122 LEU CD2 C -15.647 -2.228 -7.314 1.00 . A A . 122 LEU CD2 1 1
23 55928 1 1 122 LEU CG C -14.634 -1.354 -8.059 1.00 . A A . 122 LEU CG 1 1
23 55929 1 1 122 LEU H H -13.556 -0.162 -10.399 1.00 . A A . 122 LEU H 1 1
23 55930 1 1 122 LEU HA H -16.351 0.619 -9.657 1.00 . A A . 122 LEU HA 1 1
23 55931 1 1 122 LEU HB2 H -14.316 0.700 -7.523 1.00 . A A . 122 LEU HB2 1 1
23 55932 1 1 122 LEU HB3 H -15.999 0.189 -7.454 1.00 . A A . 122 LEU HB3 1 1
23 55933 1 1 122 LEU HD11 H -13.256 -0.910 -6.478 1.00 . A A . 122 LEU HD11 1 1
23 55934 1 1 122 LEU HD12 H -12.508 -1.109 -8.063 1.00 . A A . 122 LEU HD12 1 1
23 55935 1 1 122 LEU HD13 H -13.076 -2.523 -7.176 1.00 . A A . 122 LEU HD13 1 1
23 55936 1 1 122 LEU HD21 H -15.606 -3.232 -7.705 1.00 . A A . 122 LEU HD21 1 1
23 55937 1 1 122 LEU HD22 H -16.639 -1.833 -7.453 1.00 . A A . 122 LEU HD22 1 1
23 55938 1 1 122 LEU HD23 H -15.406 -2.243 -6.262 1.00 . A A . 122 LEU HD23 1 1
23 55939 1 1 122 LEU HG H -14.563 -1.684 -9.077 1.00 . A A . 122 LEU HG 1 1
23 55940 1 1 122 LEU N N -14.537 -0.150 -10.418 1.00 . A A . 122 LEU N 1 1
23 55941 1 1 122 LEU O O -13.900 2.486 -10.120 1.00 . A A . 122 LEU O 1 1
23 55942 1 1 123 GLY C C -13.985 4.597 -7.615 1.00 . A A . 123 GLY C 1 1
23 55943 1 1 123 GLY CA C -15.124 4.392 -8.619 1.00 . A A . 123 GLY CA 1 1
23 55944 1 1 123 GLY H H -16.245 2.621 -8.135 1.00 . A A . 123 GLY H 1 1
23 55945 1 1 123 GLY HA2 H -14.807 4.723 -9.595 1.00 . A A . 123 GLY HA2 1 1
23 55946 1 1 123 GLY HA3 H -15.979 4.970 -8.305 1.00 . A A . 123 GLY HA3 1 1
23 55947 1 1 123 GLY N N -15.500 2.953 -8.677 1.00 . A A . 123 GLY N 1 1
23 55948 1 1 123 GLY O O -13.492 3.663 -7.013 1.00 . A A . 123 GLY O 1 1
23 55949 1 1 124 LEU C C -12.793 5.665 -5.081 1.00 . A A . 124 LEU C 1 1
23 55950 1 1 124 LEU CA C -12.449 6.121 -6.496 1.00 . A A . 124 LEU CA 1 1
23 55951 1 1 124 LEU CB C -12.216 7.634 -6.493 1.00 . A A . 124 LEU CB 1 1
23 55952 1 1 124 LEU CD1 C -10.030 7.160 -5.354 1.00 . A A . 124 LEU CD1 1 1
23 55953 1 1 124 LEU CD2 C -10.883 9.496 -5.518 1.00 . A A . 124 LEU CD2 1 1
23 55954 1 1 124 LEU CG C -11.285 8.031 -5.344 1.00 . A A . 124 LEU CG 1 1
23 55955 1 1 124 LEU H H -13.975 6.548 -7.952 1.00 . A A . 124 LEU H 1 1
23 55956 1 1 124 LEU HA H -11.550 5.624 -6.824 1.00 . A A . 124 LEU HA 1 1
23 55957 1 1 124 LEU HB2 H -11.777 7.929 -7.430 1.00 . A A . 124 LEU HB2 1 1
23 55958 1 1 124 LEU HB3 H -13.165 8.136 -6.370 1.00 . A A . 124 LEU HB3 1 1
23 55959 1 1 124 LEU HD11 H -10.285 6.159 -5.044 1.00 . A A . 124 LEU HD11 1 1
23 55960 1 1 124 LEU HD12 H -9.304 7.572 -4.670 1.00 . A A . 124 LEU HD12 1 1
23 55961 1 1 124 LEU HD13 H -9.614 7.136 -6.349 1.00 . A A . 124 LEU HD13 1 1
23 55962 1 1 124 LEU HD21 H -11.768 10.093 -5.681 1.00 . A A . 124 LEU HD21 1 1
23 55963 1 1 124 LEU HD22 H -10.224 9.589 -6.369 1.00 . A A . 124 LEU HD22 1 1
23 55964 1 1 124 LEU HD23 H -10.375 9.840 -4.629 1.00 . A A . 124 LEU HD23 1 1
23 55965 1 1 124 LEU HG H -11.801 7.908 -4.404 1.00 . A A . 124 LEU HG 1 1
23 55966 1 1 124 LEU N N -13.561 5.819 -7.445 1.00 . A A . 124 LEU N 1 1
23 55967 1 1 124 LEU O O -12.019 4.994 -4.429 1.00 . A A . 124 LEU O 1 1
23 55968 1 1 125 GLU C C -14.289 4.106 -3.080 1.00 . A A . 125 GLU C 1 1
23 55969 1 1 125 GLU CA C -14.303 5.628 -3.204 1.00 . A A . 125 GLU CA 1 1
23 55970 1 1 125 GLU CB C -15.690 6.172 -2.866 1.00 . A A . 125 GLU CB 1 1
23 55971 1 1 125 GLU CD C -18.123 6.041 -3.409 1.00 . A A . 125 GLU CD 1 1
23 55972 1 1 125 GLU CG C -16.764 5.359 -3.588 1.00 . A A . 125 GLU CG 1 1
23 55973 1 1 125 GLU H H -14.549 6.582 -5.121 1.00 . A A . 125 GLU H 1 1
23 55974 1 1 125 GLU HA H -13.582 6.041 -2.513 1.00 . A A . 125 GLU HA 1 1
23 55975 1 1 125 GLU HB2 H -15.848 6.110 -1.799 1.00 . A A . 125 GLU HB2 1 1
23 55976 1 1 125 GLU HB3 H -15.751 7.204 -3.177 1.00 . A A . 125 GLU HB3 1 1
23 55977 1 1 125 GLU HE2 H -19.096 7.303 -2.512 1.00 . A A . 125 GLU HE2 1 1
23 55978 1 1 125 GLU HG2 H -16.525 5.298 -4.639 1.00 . A A . 125 GLU HG2 1 1
23 55979 1 1 125 GLU HG3 H -16.807 4.364 -3.169 1.00 . A A . 125 GLU HG3 1 1
23 55980 1 1 125 GLU N N -13.938 6.029 -4.588 1.00 . A A . 125 GLU N 1 1
23 55981 1 1 125 GLU O O -13.685 3.561 -2.178 1.00 . A A . 125 GLU O 1 1
23 55982 1 1 125 GLU OE1 O -19.048 5.669 -4.110 1.00 . A A . 125 GLU OE1 1 1
23 55983 1 1 125 GLU OE2 O -18.217 6.922 -2.569 1.00 . A A . 125 GLU OE2 1 1
23 55984 1 1 126 GLU C C -13.493 1.420 -4.100 1.00 . A A . 126 GLU C 1 1
23 55985 1 1 126 GLU CA C -14.914 1.924 -3.879 1.00 . A A . 126 GLU CA 1 1
23 55986 1 1 126 GLU CB C -15.829 1.323 -4.940 1.00 . A A . 126 GLU CB 1 1
23 55987 1 1 126 GLU CD C -17.155 -0.742 -5.372 1.00 . A A . 126 GLU CD 1 1
23 55988 1 1 126 GLU CG C -15.871 -0.187 -4.754 1.00 . A A . 126 GLU CG 1 1
23 55989 1 1 126 GLU H H -15.404 3.853 -4.704 1.00 . A A . 126 GLU H 1 1
23 55990 1 1 126 GLU HA H -15.253 1.622 -2.899 1.00 . A A . 126 GLU HA 1 1
23 55991 1 1 126 GLU HB2 H -16.820 1.725 -4.840 1.00 . A A . 126 GLU HB2 1 1
23 55992 1 1 126 GLU HB3 H -15.443 1.556 -5.918 1.00 . A A . 126 GLU HB3 1 1
23 55993 1 1 126 GLU HE2 H -18.620 -0.412 -6.420 1.00 . A A . 126 GLU HE2 1 1
23 55994 1 1 126 GLU HG2 H -15.012 -0.624 -5.232 1.00 . A A . 126 GLU HG2 1 1
23 55995 1 1 126 GLU HG3 H -15.849 -0.420 -3.703 1.00 . A A . 126 GLU HG3 1 1
23 55996 1 1 126 GLU N N -14.928 3.406 -3.974 1.00 . A A . 126 GLU N 1 1
23 55997 1 1 126 GLU O O -13.036 0.505 -3.451 1.00 . A A . 126 GLU O 1 1
23 55998 1 1 126 GLU OE1 O -17.449 -1.901 -5.135 1.00 . A A . 126 GLU OE1 1 1
23 55999 1 1 126 GLU OE2 O -17.829 0.003 -6.068 1.00 . A A . 126 GLU OE2 1 1
23 56000 1 1 127 ALA C C -10.547 1.912 -4.030 1.00 . A A . 127 ALA C 1 1
23 56001 1 1 127 ALA CA C -11.393 1.586 -5.261 1.00 . A A . 127 ALA CA 1 1
23 56002 1 1 127 ALA CB C -10.854 2.345 -6.470 1.00 . A A . 127 ALA CB 1 1
23 56003 1 1 127 ALA H H -13.172 2.760 -5.520 1.00 . A A . 127 ALA H 1 1
23 56004 1 1 127 ALA HA H -11.371 0.522 -5.450 1.00 . A A . 127 ALA HA 1 1
23 56005 1 1 127 ALA HB1 H -10.635 3.363 -6.185 1.00 . A A . 127 ALA HB1 1 1
23 56006 1 1 127 ALA HB2 H -11.601 2.343 -7.250 1.00 . A A . 127 ALA HB2 1 1
23 56007 1 1 127 ALA HB3 H -9.956 1.867 -6.828 1.00 . A A . 127 ALA HB3 1 1
23 56008 1 1 127 ALA N N -12.787 2.019 -5.007 1.00 . A A . 127 ALA N 1 1
23 56009 1 1 127 ALA O O -9.581 1.241 -3.722 1.00 . A A . 127 ALA O 1 1
23 56010 1 1 128 CYS C C -10.255 2.300 -1.022 1.00 . A A . 128 CYS C 1 1
23 56011 1 1 128 CYS CA C -10.139 3.363 -2.122 1.00 . A A . 128 CYS CA 1 1
23 56012 1 1 128 CYS CB C -10.696 4.693 -1.608 1.00 . A A . 128 CYS CB 1 1
23 56013 1 1 128 CYS H H -11.686 3.482 -3.612 1.00 . A A . 128 CYS H 1 1
23 56014 1 1 128 CYS HA H -9.101 3.491 -2.386 1.00 . A A . 128 CYS HA 1 1
23 56015 1 1 128 CYS HB2 H -10.041 5.496 -1.906 1.00 . A A . 128 CYS HB2 1 1
23 56016 1 1 128 CYS HB3 H -11.678 4.854 -2.026 1.00 . A A . 128 CYS HB3 1 1
23 56017 1 1 128 CYS HG H -11.061 3.754 0.456 1.00 . A A . 128 CYS HG 1 1
23 56018 1 1 128 CYS N N -10.907 2.955 -3.331 1.00 . A A . 128 CYS N 1 1
23 56019 1 1 128 CYS O O -9.290 1.986 -0.354 1.00 . A A . 128 CYS O 1 1
23 56020 1 1 128 CYS SG S -10.810 4.644 0.199 1.00 . A A . 128 CYS SG 1 1
23 56021 1 1 129 GLN C C -10.782 -0.542 -0.129 1.00 . A A . 129 GLN C 1 1
23 56022 1 1 129 GLN CA C -11.559 0.711 0.261 1.00 . A A . 129 GLN CA 1 1
23 56023 1 1 129 GLN CB C -13.029 0.318 0.473 1.00 . A A . 129 GLN CB 1 1
23 56024 1 1 129 GLN CD C -14.545 2.115 -0.351 1.00 . A A . 129 GLN CD 1 1
23 56025 1 1 129 GLN CG C -13.891 0.782 -0.699 1.00 . A A . 129 GLN CG 1 1
23 56026 1 1 129 GLN H H -12.196 2.008 -1.354 1.00 . A A . 129 GLN H 1 1
23 56027 1 1 129 GLN HA H -11.160 1.105 1.183 1.00 . A A . 129 GLN HA 1 1
23 56028 1 1 129 GLN HB2 H -13.099 -0.756 0.556 1.00 . A A . 129 GLN HB2 1 1
23 56029 1 1 129 GLN HB3 H -13.393 0.773 1.383 1.00 . A A . 129 GLN HB3 1 1
23 56030 1 1 129 GLN HE21 H -16.333 1.569 -1.015 1.00 . A A . 129 GLN HE21 1 1
23 56031 1 1 129 GLN HE22 H -16.242 3.145 -0.387 1.00 . A A . 129 GLN HE22 1 1
23 56032 1 1 129 GLN HG2 H -13.279 0.894 -1.576 1.00 . A A . 129 GLN HG2 1 1
23 56033 1 1 129 GLN HG3 H -14.661 0.048 -0.891 1.00 . A A . 129 GLN HG3 1 1
23 56034 1 1 129 GLN N N -11.422 1.745 -0.814 1.00 . A A . 129 GLN N 1 1
23 56035 1 1 129 GLN NE2 N -15.811 2.291 -0.605 1.00 . A A . 129 GLN NE2 1 1
23 56036 1 1 129 GLN O O -10.017 -1.083 0.647 1.00 . A A . 129 GLN O 1 1
23 56037 1 1 129 GLN OE1 O -13.897 3.007 0.158 1.00 . A A . 129 GLN OE1 1 1
23 56038 1 1 130 LEU C C -8.763 -2.030 -1.702 1.00 . A A . 130 LEU C 1 1
23 56039 1 1 130 LEU CA C -10.277 -2.245 -1.767 1.00 . A A . 130 LEU CA 1 1
23 56040 1 1 130 LEU CB C -10.685 -2.544 -3.203 1.00 . A A . 130 LEU CB 1 1
23 56041 1 1 130 LEU CD1 C -12.608 -2.797 -4.758 1.00 . A A . 130 LEU CD1 1 1
23 56042 1 1 130 LEU CD2 C -12.785 -3.679 -2.445 1.00 . A A . 130 LEU CD2 1 1
23 56043 1 1 130 LEU CG C -12.211 -2.559 -3.310 1.00 . A A . 130 LEU CG 1 1
23 56044 1 1 130 LEU H H -11.615 -0.568 -1.925 1.00 . A A . 130 LEU H 1 1
23 56045 1 1 130 LEU HA H -10.552 -3.072 -1.131 1.00 . A A . 130 LEU HA 1 1
23 56046 1 1 130 LEU HB2 H -10.288 -1.779 -3.850 1.00 . A A . 130 LEU HB2 1 1
23 56047 1 1 130 LEU HB3 H -10.297 -3.502 -3.498 1.00 . A A . 130 LEU HB3 1 1
23 56048 1 1 130 LEU HD11 H -13.594 -2.394 -4.931 1.00 . A A . 130 LEU HD11 1 1
23 56049 1 1 130 LEU HD12 H -12.609 -3.859 -4.961 1.00 . A A . 130 LEU HD12 1 1
23 56050 1 1 130 LEU HD13 H -11.897 -2.307 -5.406 1.00 . A A . 130 LEU HD13 1 1
23 56051 1 1 130 LEU HD21 H -11.995 -4.356 -2.158 1.00 . A A . 130 LEU HD21 1 1
23 56052 1 1 130 LEU HD22 H -13.536 -4.218 -3.008 1.00 . A A . 130 LEU HD22 1 1
23 56053 1 1 130 LEU HD23 H -13.235 -3.253 -1.559 1.00 . A A . 130 LEU HD23 1 1
23 56054 1 1 130 LEU HG H -12.605 -1.609 -2.982 1.00 . A A . 130 LEU HG 1 1
23 56055 1 1 130 LEU N N -10.984 -1.016 -1.322 1.00 . A A . 130 LEU N 1 1
23 56056 1 1 130 LEU O O -8.024 -2.888 -1.264 1.00 . A A . 130 LEU O 1 1
23 56057 1 1 131 ALA C C -6.357 -0.679 -0.633 1.00 . A A . 131 ALA C 1 1
23 56058 1 1 131 ALA CA C -6.824 -0.652 -2.089 1.00 . A A . 131 ALA CA 1 1
23 56059 1 1 131 ALA CB C -6.507 0.708 -2.704 1.00 . A A . 131 ALA CB 1 1
23 56060 1 1 131 ALA H H -8.894 -0.207 -2.486 1.00 . A A . 131 ALA H 1 1
23 56061 1 1 131 ALA HA H -6.316 -1.426 -2.645 1.00 . A A . 131 ALA HA 1 1
23 56062 1 1 131 ALA HB1 H -6.693 1.488 -1.979 1.00 . A A . 131 ALA HB1 1 1
23 56063 1 1 131 ALA HB2 H -7.130 0.868 -3.573 1.00 . A A . 131 ALA HB2 1 1
23 56064 1 1 131 ALA HB3 H -5.472 0.728 -2.996 1.00 . A A . 131 ALA HB3 1 1
23 56065 1 1 131 ALA N N -8.290 -0.894 -2.133 1.00 . A A . 131 ALA N 1 1
23 56066 1 1 131 ALA O O -5.405 -1.346 -0.290 1.00 . A A . 131 ALA O 1 1
23 56067 1 1 132 GLN C C -5.212 0.543 1.837 1.00 . A A . 132 GLN C 1 1
23 56068 1 1 132 GLN CA C -6.647 0.025 1.668 1.00 . A A . 132 GLN CA 1 1
23 56069 1 1 132 GLN CB C -6.760 -1.404 2.212 1.00 . A A . 132 GLN CB 1 1
23 56070 1 1 132 GLN CD C -5.495 -3.446 2.897 1.00 . A A . 132 GLN CD 1 1
23 56071 1 1 132 GLN CG C -5.374 -1.958 2.568 1.00 . A A . 132 GLN CG 1 1
23 56072 1 1 132 GLN H H -7.813 0.541 -0.068 1.00 . A A . 132 GLN H 1 1
23 56073 1 1 132 GLN HA H -7.321 0.666 2.217 1.00 . A A . 132 GLN HA 1 1
23 56074 1 1 132 GLN HB2 H -7.381 -1.402 3.094 1.00 . A A . 132 GLN HB2 1 1
23 56075 1 1 132 GLN HB3 H -7.211 -2.034 1.460 1.00 . A A . 132 GLN HB3 1 1
23 56076 1 1 132 GLN HE21 H -5.460 -3.157 4.862 1.00 . A A . 132 GLN HE21 1 1
23 56077 1 1 132 GLN HE22 H -5.595 -4.776 4.367 1.00 . A A . 132 GLN HE22 1 1
23 56078 1 1 132 GLN HG2 H -4.705 -1.833 1.729 1.00 . A A . 132 GLN HG2 1 1
23 56079 1 1 132 GLN HG3 H -4.982 -1.435 3.425 1.00 . A A . 132 GLN HG3 1 1
23 56080 1 1 132 GLN N N -7.036 0.024 0.230 1.00 . A A . 132 GLN N 1 1
23 56081 1 1 132 GLN NE2 N -5.519 -3.825 4.146 1.00 . A A . 132 GLN NE2 1 1
23 56082 1 1 132 GLN O O -4.723 0.684 2.940 1.00 . A A . 132 GLN O 1 1
23 56083 1 1 132 GLN OE1 O -5.574 -4.273 2.011 1.00 . A A . 132 GLN OE1 1 1
23 56084 1 1 133 PHE C C -3.143 2.865 0.747 1.00 . A A . 133 PHE C 1 1
23 56085 1 1 133 PHE CA C -3.135 1.341 0.890 1.00 . A A . 133 PHE CA 1 1
23 56086 1 1 133 PHE CB C -2.260 0.737 -0.208 1.00 . A A . 133 PHE CB 1 1
23 56087 1 1 133 PHE CD1 C -2.246 -1.677 0.529 1.00 . A A . 133 PHE CD1 1 1
23 56088 1 1 133 PHE CD2 C -3.340 -1.106 -1.561 1.00 . A A . 133 PHE CD2 1 1
23 56089 1 1 133 PHE CE1 C -2.580 -3.022 0.333 1.00 . A A . 133 PHE CE1 1 1
23 56090 1 1 133 PHE CE2 C -3.672 -2.449 -1.754 1.00 . A A . 133 PHE CE2 1 1
23 56091 1 1 133 PHE CG C -2.626 -0.716 -0.417 1.00 . A A . 133 PHE CG 1 1
23 56092 1 1 133 PHE CZ C -3.291 -3.410 -0.808 1.00 . A A . 133 PHE CZ 1 1
23 56093 1 1 133 PHE H H -4.937 0.719 -0.122 1.00 . A A . 133 PHE H 1 1
23 56094 1 1 133 PHE HA H -2.739 1.071 1.859 1.00 . A A . 133 PHE HA 1 1
23 56095 1 1 133 PHE HB2 H -2.408 1.285 -1.120 1.00 . A A . 133 PHE HB2 1 1
23 56096 1 1 133 PHE HB3 H -1.223 0.805 0.085 1.00 . A A . 133 PHE HB3 1 1
23 56097 1 1 133 PHE HD1 H -1.698 -1.379 1.411 1.00 . A A . 133 PHE HD1 1 1
23 56098 1 1 133 PHE HD2 H -3.640 -0.371 -2.290 1.00 . A A . 133 PHE HD2 1 1
23 56099 1 1 133 PHE HE1 H -2.287 -3.763 1.063 1.00 . A A . 133 PHE HE1 1 1
23 56100 1 1 133 PHE HE2 H -4.219 -2.747 -2.634 1.00 . A A . 133 PHE HE2 1 1
23 56101 1 1 133 PHE HZ H -3.548 -4.448 -0.956 1.00 . A A . 133 PHE HZ 1 1
23 56102 1 1 133 PHE N N -4.531 0.832 0.761 1.00 . A A . 133 PHE N 1 1
23 56103 1 1 133 PHE O O -3.841 3.416 -0.082 1.00 . A A . 133 PHE O 1 1
23 56104 1 1 134 LYS C C -1.867 5.464 0.082 1.00 . A A . 134 LYS C 1 1
23 56105 1 1 134 LYS CA C -2.364 5.042 1.463 1.00 . A A . 134 LYS CA 1 1
23 56106 1 1 134 LYS CB C -1.417 5.603 2.524 1.00 . A A . 134 LYS CB 1 1
23 56107 1 1 134 LYS CD C 0.015 5.031 4.491 1.00 . A A . 134 LYS CD 1 1
23 56108 1 1 134 LYS CE C 0.745 3.887 5.193 1.00 . A A . 134 LYS CE 1 1
23 56109 1 1 134 LYS CG C -0.896 4.462 3.399 1.00 . A A . 134 LYS CG 1 1
23 56110 1 1 134 LYS H H -1.834 3.096 2.222 1.00 . A A . 134 LYS H 1 1
23 56111 1 1 134 LYS HA H -3.359 5.429 1.626 1.00 . A A . 134 LYS HA 1 1
23 56112 1 1 134 LYS HB2 H -0.586 6.095 2.038 1.00 . A A . 134 LYS HB2 1 1
23 56113 1 1 134 LYS HB3 H -1.947 6.314 3.139 1.00 . A A . 134 LYS HB3 1 1
23 56114 1 1 134 LYS HD2 H 0.736 5.700 4.044 1.00 . A A . 134 LYS HD2 1 1
23 56115 1 1 134 LYS HD3 H -0.582 5.570 5.210 1.00 . A A . 134 LYS HD3 1 1
23 56116 1 1 134 LYS HE2 H 1.143 4.236 6.135 1.00 . A A . 134 LYS HE2 1 1
23 56117 1 1 134 LYS HE3 H 0.058 3.074 5.373 1.00 . A A . 134 LYS HE3 1 1
23 56118 1 1 134 LYS HG2 H -1.730 3.946 3.855 1.00 . A A . 134 LYS HG2 1 1
23 56119 1 1 134 LYS HG3 H -0.333 3.769 2.791 1.00 . A A . 134 LYS HG3 1 1
23 56120 1 1 134 LYS HZ1 H 2.498 2.812 4.886 1.00 . A A . 134 LYS HZ1 1 1
23 56121 1 1 134 LYS HZ2 H 2.387 4.233 3.962 1.00 . A A . 134 LYS HZ2 1 1
23 56122 1 1 134 LYS HZ3 H 1.478 2.863 3.535 1.00 . A A . 134 LYS HZ3 1 1
23 56123 1 1 134 LYS N N -2.383 3.554 1.554 1.00 . A A . 134 LYS N 1 1
23 56124 1 1 134 LYS NZ N 1.861 3.412 4.329 1.00 . A A . 134 LYS NZ 1 1
23 56125 1 1 134 LYS O O -2.424 6.343 -0.546 1.00 . A A . 134 LYS O 1 1
23 56126 1 1 135 GLU C C -1.343 4.927 -2.796 1.00 . A A . 135 GLU C 1 1
23 56127 1 1 135 GLU CA C -0.296 5.241 -1.736 1.00 . A A . 135 GLU CA 1 1
23 56128 1 1 135 GLU CB C 0.975 4.460 -2.043 1.00 . A A . 135 GLU CB 1 1
23 56129 1 1 135 GLU CD C 1.783 3.848 0.241 1.00 . A A . 135 GLU CD 1 1
23 56130 1 1 135 GLU CG C 2.030 4.745 -0.972 1.00 . A A . 135 GLU CG 1 1
23 56131 1 1 135 GLU H H -0.376 4.151 0.123 1.00 . A A . 135 GLU H 1 1
23 56132 1 1 135 GLU HA H -0.078 6.298 -1.752 1.00 . A A . 135 GLU HA 1 1
23 56133 1 1 135 GLU HB2 H 0.754 3.401 -2.068 1.00 . A A . 135 GLU HB2 1 1
23 56134 1 1 135 GLU HB3 H 1.349 4.774 -3.000 1.00 . A A . 135 GLU HB3 1 1
23 56135 1 1 135 GLU HE2 H 2.234 3.456 1.968 1.00 . A A . 135 GLU HE2 1 1
23 56136 1 1 135 GLU HG2 H 3.012 4.543 -1.373 1.00 . A A . 135 GLU HG2 1 1
23 56137 1 1 135 GLU HG3 H 1.967 5.779 -0.672 1.00 . A A . 135 GLU HG3 1 1
23 56138 1 1 135 GLU N N -0.819 4.854 -0.397 1.00 . A A . 135 GLU N 1 1
23 56139 1 1 135 GLU O O -1.646 5.745 -3.638 1.00 . A A . 135 GLU O 1 1
23 56140 1 1 135 GLU OE1 O 0.940 2.970 0.145 1.00 . A A . 135 GLU OE1 1 1
23 56141 1 1 135 GLU OE2 O 2.441 4.055 1.247 1.00 . A A . 135 GLU OE2 1 1
23 56142 1 1 136 MET C C -4.117 4.363 -3.634 1.00 . A A . 136 MET C 1 1
23 56143 1 1 136 MET CA C -2.941 3.412 -3.778 1.00 . A A . 136 MET CA 1 1
23 56144 1 1 136 MET CB C -3.441 1.991 -3.558 1.00 . A A . 136 MET CB 1 1
23 56145 1 1 136 MET CE C -3.572 1.015 -6.381 1.00 . A A . 136 MET CE 1 1
23 56146 1 1 136 MET CG C -2.355 0.994 -3.946 1.00 . A A . 136 MET CG 1 1
23 56147 1 1 136 MET H H -1.657 3.101 -2.076 1.00 . A A . 136 MET H 1 1
23 56148 1 1 136 MET HA H -2.520 3.502 -4.766 1.00 . A A . 136 MET HA 1 1
23 56149 1 1 136 MET HB2 H -3.698 1.865 -2.519 1.00 . A A . 136 MET HB2 1 1
23 56150 1 1 136 MET HB3 H -4.316 1.826 -4.165 1.00 . A A . 136 MET HB3 1 1
23 56151 1 1 136 MET HE1 H -4.634 0.894 -6.548 1.00 . A A . 136 MET HE1 1 1
23 56152 1 1 136 MET HE2 H -3.044 0.856 -7.300 1.00 . A A . 136 MET HE2 1 1
23 56153 1 1 136 MET HE3 H -3.370 2.013 -6.031 1.00 . A A . 136 MET HE3 1 1
23 56154 1 1 136 MET HG2 H -1.528 1.520 -4.378 1.00 . A A . 136 MET HG2 1 1
23 56155 1 1 136 MET HG3 H -2.021 0.464 -3.069 1.00 . A A . 136 MET HG3 1 1
23 56156 1 1 136 MET N N -1.909 3.752 -2.764 1.00 . A A . 136 MET N 1 1
23 56157 1 1 136 MET O O -4.620 4.900 -4.600 1.00 . A A . 136 MET O 1 1
23 56158 1 1 136 MET SD S -3.017 -0.188 -5.145 1.00 . A A . 136 MET SD 1 1
23 56159 1 1 137 LYS C C -5.303 6.867 -2.805 1.00 . A A . 137 LYS C 1 1
23 56160 1 1 137 LYS CA C -5.692 5.509 -2.229 1.00 . A A . 137 LYS CA 1 1
23 56161 1 1 137 LYS CB C -5.974 5.648 -0.733 1.00 . A A . 137 LYS CB 1 1
23 56162 1 1 137 LYS CD C -7.401 6.843 0.928 1.00 . A A . 137 LYS CD 1 1
23 56163 1 1 137 LYS CE C -7.509 5.620 1.842 1.00 . A A . 137 LYS CE 1 1
23 56164 1 1 137 LYS CG C -7.293 6.391 -0.530 1.00 . A A . 137 LYS CG 1 1
23 56165 1 1 137 LYS H H -4.131 4.148 -1.662 1.00 . A A . 137 LYS H 1 1
23 56166 1 1 137 LYS HA H -6.568 5.126 -2.735 1.00 . A A . 137 LYS HA 1 1
23 56167 1 1 137 LYS HB2 H -6.041 4.666 -0.288 1.00 . A A . 137 LYS HB2 1 1
23 56168 1 1 137 LYS HB3 H -5.174 6.202 -0.268 1.00 . A A . 137 LYS HB3 1 1
23 56169 1 1 137 LYS HD2 H -6.523 7.416 1.192 1.00 . A A . 137 LYS HD2 1 1
23 56170 1 1 137 LYS HD3 H -8.281 7.457 1.047 1.00 . A A . 137 LYS HD3 1 1
23 56171 1 1 137 LYS HE2 H -7.803 4.758 1.260 1.00 . A A . 137 LYS HE2 1 1
23 56172 1 1 137 LYS HE3 H -6.550 5.430 2.304 1.00 . A A . 137 LYS HE3 1 1
23 56173 1 1 137 LYS HG2 H -7.323 7.254 -1.178 1.00 . A A . 137 LYS HG2 1 1
23 56174 1 1 137 LYS HG3 H -8.116 5.737 -0.764 1.00 . A A . 137 LYS HG3 1 1
23 56175 1 1 137 LYS HZ1 H -9.182 5.070 2.955 1.00 . A A . 137 LYS HZ1 1 1
23 56176 1 1 137 LYS HZ2 H -9.059 6.739 2.667 1.00 . A A . 137 LYS HZ2 1 1
23 56177 1 1 137 LYS HZ3 H -8.055 5.996 3.818 1.00 . A A . 137 LYS HZ3 1 1
23 56178 1 1 137 LYS N N -4.555 4.584 -2.429 1.00 . A A . 137 LYS N 1 1
23 56179 1 1 137 LYS NZ N -8.528 5.875 2.901 1.00 . A A . 137 LYS NZ 1 1
23 56180 1 1 137 LYS O O -6.050 7.481 -3.537 1.00 . A A . 137 LYS O 1 1
23 56181 1 1 138 ALA C C -3.313 8.508 -4.501 1.00 . A A . 138 ALA C 1 1
23 56182 1 1 138 ALA CA C -3.658 8.640 -3.015 1.00 . A A . 138 ALA CA 1 1
23 56183 1 1 138 ALA CB C -2.424 9.097 -2.240 1.00 . A A . 138 ALA CB 1 1
23 56184 1 1 138 ALA H H -3.535 6.804 -1.903 1.00 . A A . 138 ALA H 1 1
23 56185 1 1 138 ALA HA H -4.441 9.372 -2.895 1.00 . A A . 138 ALA HA 1 1
23 56186 1 1 138 ALA HB1 H -2.578 8.920 -1.188 1.00 . A A . 138 ALA HB1 1 1
23 56187 1 1 138 ALA HB2 H -2.267 10.152 -2.409 1.00 . A A . 138 ALA HB2 1 1
23 56188 1 1 138 ALA HB3 H -1.559 8.545 -2.578 1.00 . A A . 138 ALA HB3 1 1
23 56189 1 1 138 ALA N N -4.122 7.328 -2.485 1.00 . A A . 138 ALA N 1 1
23 56190 1 1 138 ALA O O -3.707 9.328 -5.309 1.00 . A A . 138 ALA O 1 1
23 56191 1 1 139 ALA C C -3.541 7.296 -7.112 1.00 . A A . 139 ALA C 1 1
23 56192 1 1 139 ALA CA C -2.240 7.327 -6.319 1.00 . A A . 139 ALA CA 1 1
23 56193 1 1 139 ALA CB C -1.473 6.017 -6.534 1.00 . A A . 139 ALA CB 1 1
23 56194 1 1 139 ALA H H -2.273 6.825 -4.218 1.00 . A A . 139 ALA H 1 1
23 56195 1 1 139 ALA HA H -1.636 8.161 -6.642 1.00 . A A . 139 ALA HA 1 1
23 56196 1 1 139 ALA HB1 H -1.676 5.639 -7.527 1.00 . A A . 139 ALA HB1 1 1
23 56197 1 1 139 ALA HB2 H -1.787 5.289 -5.803 1.00 . A A . 139 ALA HB2 1 1
23 56198 1 1 139 ALA HB3 H -0.412 6.199 -6.430 1.00 . A A . 139 ALA HB3 1 1
23 56199 1 1 139 ALA N N -2.584 7.484 -4.877 1.00 . A A . 139 ALA N 1 1
23 56200 1 1 139 ALA O O -3.665 7.902 -8.158 1.00 . A A . 139 ALA O 1 1
23 56201 1 1 140 LEU C C -6.477 7.953 -7.214 1.00 . A A . 140 LEU C 1 1
23 56202 1 1 140 LEU CA C -5.841 6.567 -7.281 1.00 . A A . 140 LEU CA 1 1
23 56203 1 1 140 LEU CB C -6.750 5.560 -6.570 1.00 . A A . 140 LEU CB 1 1
23 56204 1 1 140 LEU CD1 C -6.803 3.147 -5.907 1.00 . A A . 140 LEU CD1 1 1
23 56205 1 1 140 LEU CD2 C -7.083 3.794 -8.302 1.00 . A A . 140 LEU CD2 1 1
23 56206 1 1 140 LEU CG C -6.372 4.138 -6.993 1.00 . A A . 140 LEU CG 1 1
23 56207 1 1 140 LEU H H -4.407 6.160 -5.735 1.00 . A A . 140 LEU H 1 1
23 56208 1 1 140 LEU HA H -5.705 6.273 -8.313 1.00 . A A . 140 LEU HA 1 1
23 56209 1 1 140 LEU HB2 H -6.629 5.658 -5.500 1.00 . A A . 140 LEU HB2 1 1
23 56210 1 1 140 LEU HB3 H -7.779 5.753 -6.835 1.00 . A A . 140 LEU HB3 1 1
23 56211 1 1 140 LEU HD11 H -6.696 2.140 -6.278 1.00 . A A . 140 LEU HD11 1 1
23 56212 1 1 140 LEU HD12 H -7.837 3.326 -5.645 1.00 . A A . 140 LEU HD12 1 1
23 56213 1 1 140 LEU HD13 H -6.181 3.278 -5.033 1.00 . A A . 140 LEU HD13 1 1
23 56214 1 1 140 LEU HD21 H -6.357 3.462 -9.031 1.00 . A A . 140 LEU HD21 1 1
23 56215 1 1 140 LEU HD22 H -7.592 4.668 -8.674 1.00 . A A . 140 LEU HD22 1 1
23 56216 1 1 140 LEU HD23 H -7.802 3.008 -8.126 1.00 . A A . 140 LEU HD23 1 1
23 56217 1 1 140 LEU HG H -5.305 4.077 -7.134 1.00 . A A . 140 LEU HG 1 1
23 56218 1 1 140 LEU N N -4.526 6.616 -6.594 1.00 . A A . 140 LEU N 1 1
23 56219 1 1 140 LEU O O -7.080 8.420 -8.159 1.00 . A A . 140 LEU O 1 1
23 56220 1 1 141 GLN C C -6.132 10.978 -6.765 1.00 . A A . 141 GLN C 1 1
23 56221 1 1 141 GLN CA C -6.935 9.968 -5.944 1.00 . A A . 141 GLN CA 1 1
23 56222 1 1 141 GLN CB C -6.932 10.360 -4.461 1.00 . A A . 141 GLN CB 1 1
23 56223 1 1 141 GLN CD C -6.428 12.155 -2.802 1.00 . A A . 141 GLN CD 1 1
23 56224 1 1 141 GLN CG C -6.296 11.740 -4.269 1.00 . A A . 141 GLN CG 1 1
23 56225 1 1 141 GLN H H -5.850 8.211 -5.349 1.00 . A A . 141 GLN H 1 1
23 56226 1 1 141 GLN HA H -7.952 9.950 -6.304 1.00 . A A . 141 GLN HA 1 1
23 56227 1 1 141 GLN HB2 H -7.948 10.385 -4.097 1.00 . A A . 141 GLN HB2 1 1
23 56228 1 1 141 GLN HB3 H -6.373 9.631 -3.900 1.00 . A A . 141 GLN HB3 1 1
23 56229 1 1 141 GLN HE21 H -7.542 10.587 -2.311 1.00 . A A . 141 GLN HE21 1 1
23 56230 1 1 141 GLN HE22 H -7.207 11.665 -1.042 1.00 . A A . 141 GLN HE22 1 1
23 56231 1 1 141 GLN HG2 H -5.251 11.696 -4.535 1.00 . A A . 141 GLN HG2 1 1
23 56232 1 1 141 GLN HG3 H -6.799 12.463 -4.891 1.00 . A A . 141 GLN HG3 1 1
23 56233 1 1 141 GLN N N -6.343 8.613 -6.094 1.00 . A A . 141 GLN N 1 1
23 56234 1 1 141 GLN NE2 N -7.115 11.407 -1.984 1.00 . A A . 141 GLN NE2 1 1
23 56235 1 1 141 GLN O O -6.685 11.746 -7.527 1.00 . A A . 141 GLN O 1 1
23 56236 1 1 141 GLN OE1 O -5.901 13.172 -2.397 1.00 . A A . 141 GLN OE1 1 1
23 56237 1 1 142 GLU C C -4.150 11.592 -8.901 1.00 . A A . 142 GLU C 1 1
23 56238 1 1 142 GLU CA C -4.021 11.950 -7.424 1.00 . A A . 142 GLU CA 1 1
23 56239 1 1 142 GLU CB C -2.557 11.878 -6.989 1.00 . A A . 142 GLU CB 1 1
23 56240 1 1 142 GLU CD C -0.969 12.374 -5.122 1.00 . A A . 142 GLU CD 1 1
23 56241 1 1 142 GLU CG C -2.441 12.340 -5.535 1.00 . A A . 142 GLU CG 1 1
23 56242 1 1 142 GLU H H -4.394 10.358 -6.021 1.00 . A A . 142 GLU H 1 1
23 56243 1 1 142 GLU HA H -4.397 12.951 -7.263 1.00 . A A . 142 GLU HA 1 1
23 56244 1 1 142 GLU HB2 H -2.204 10.860 -7.072 1.00 . A A . 142 GLU HB2 1 1
23 56245 1 1 142 GLU HB3 H -1.960 12.522 -7.618 1.00 . A A . 142 GLU HB3 1 1
23 56246 1 1 142 GLU HE2 H 0.756 11.964 -5.567 1.00 . A A . 142 GLU HE2 1 1
23 56247 1 1 142 GLU HG2 H -2.869 13.329 -5.436 1.00 . A A . 142 GLU HG2 1 1
23 56248 1 1 142 GLU HG3 H -2.973 11.651 -4.898 1.00 . A A . 142 GLU HG3 1 1
23 56249 1 1 142 GLU N N -4.832 10.986 -6.631 1.00 . A A . 142 GLU N 1 1
23 56250 1 1 142 GLU O O -4.213 12.453 -9.758 1.00 . A A . 142 GLU O 1 1
23 56251 1 1 142 GLU OE1 O -0.688 12.873 -4.046 1.00 . A A . 142 GLU OE1 1 1
23 56252 1 1 142 GLU OE2 O -0.146 11.906 -5.891 1.00 . A A . 142 GLU OE2 1 1
23 56253 1 1 143 GLY C C -5.700 10.458 -11.137 1.00 . A A . 143 GLY C 1 1
23 56254 1 1 143 GLY CA C -4.371 9.909 -10.623 1.00 . A A . 143 GLY CA 1 1
23 56255 1 1 143 GLY H H -4.183 9.648 -8.494 1.00 . A A . 143 GLY H 1 1
23 56256 1 1 143 GLY HA2 H -3.555 10.307 -11.213 1.00 . A A . 143 GLY HA2 1 1
23 56257 1 1 143 GLY HA3 H -4.379 8.832 -10.690 1.00 . A A . 143 GLY HA3 1 1
23 56258 1 1 143 GLY N N -4.215 10.324 -9.204 1.00 . A A . 143 GLY N 1 1
23 56259 1 1 143 GLY O O -5.793 10.964 -12.236 1.00 . A A . 143 GLY O 1 1
23 56260 1 1 144 HIS C C -7.922 12.415 -11.005 1.00 . A A . 144 HIS C 1 1
23 56261 1 1 144 HIS CA C -8.049 10.914 -10.748 1.00 . A A . 144 HIS CA 1 1
23 56262 1 1 144 HIS CB C -9.069 10.677 -9.631 1.00 . A A . 144 HIS CB 1 1
23 56263 1 1 144 HIS CD2 C -10.731 9.504 -11.288 1.00 . A A . 144 HIS CD2 1 1
23 56264 1 1 144 HIS CE1 C -11.464 7.953 -9.963 1.00 . A A . 144 HIS CE1 1 1
23 56265 1 1 144 HIS CG C -10.089 9.672 -10.088 1.00 . A A . 144 HIS CG 1 1
23 56266 1 1 144 HIS H H -6.616 9.983 -9.443 1.00 . A A . 144 HIS H 1 1
23 56267 1 1 144 HIS HA H -8.377 10.414 -11.648 1.00 . A A . 144 HIS HA 1 1
23 56268 1 1 144 HIS HB2 H -8.564 10.302 -8.752 1.00 . A A . 144 HIS HB2 1 1
23 56269 1 1 144 HIS HB3 H -9.565 11.607 -9.392 1.00 . A A . 144 HIS HB3 1 1
23 56270 1 1 144 HIS HD1 H -10.311 8.515 -8.325 1.00 . A A . 144 HIS HD1 1 1
23 56271 1 1 144 HIS HD2 H -10.586 10.121 -12.165 1.00 . A A . 144 HIS HD2 1 1
23 56272 1 1 144 HIS HE1 H -12.008 7.104 -9.576 1.00 . A A . 144 HIS HE1 1 1
23 56273 1 1 144 HIS HE2 H -12.179 8.073 -11.906 1.00 . A A . 144 HIS HE2 1 1
23 56274 1 1 144 HIS N N -6.724 10.381 -10.332 1.00 . A A . 144 HIS N 1 1
23 56275 1 1 144 HIS ND1 N -10.571 8.671 -9.255 1.00 . A A . 144 HIS ND1 1 1
23 56276 1 1 144 HIS NE2 N -11.595 8.420 -11.203 1.00 . A A . 144 HIS NE2 1 1
23 56277 1 1 144 HIS O O -8.512 12.953 -11.922 1.00 . A A . 144 HIS O 1 1
23 56278 1 1 145 GLN C C -6.468 14.850 -11.790 1.00 . A A . 145 GLN C 1 1
23 56279 1 1 145 GLN CA C -6.981 14.560 -10.379 1.00 . A A . 145 GLN CA 1 1
23 56280 1 1 145 GLN CB C -5.964 15.071 -9.355 1.00 . A A . 145 GLN CB 1 1
23 56281 1 1 145 GLN CD C -7.044 17.280 -8.895 1.00 . A A . 145 GLN CD 1 1
23 56282 1 1 145 GLN CG C -5.813 16.590 -9.485 1.00 . A A . 145 GLN CG 1 1
23 56283 1 1 145 GLN H H -6.690 12.632 -9.464 1.00 . A A . 145 GLN H 1 1
23 56284 1 1 145 GLN HA H -7.927 15.056 -10.228 1.00 . A A . 145 GLN HA 1 1
23 56285 1 1 145 GLN HB2 H -6.308 14.829 -8.359 1.00 . A A . 145 GLN HB2 1 1
23 56286 1 1 145 GLN HB3 H -5.010 14.600 -9.531 1.00 . A A . 145 GLN HB3 1 1
23 56287 1 1 145 GLN HE21 H -7.679 17.959 -10.650 1.00 . A A . 145 GLN HE21 1 1
23 56288 1 1 145 GLN HE22 H -8.650 18.365 -9.320 1.00 . A A . 145 GLN HE22 1 1
23 56289 1 1 145 GLN HG2 H -4.932 16.907 -8.950 1.00 . A A . 145 GLN HG2 1 1
23 56290 1 1 145 GLN HG3 H -5.716 16.857 -10.526 1.00 . A A . 145 GLN HG3 1 1
23 56291 1 1 145 GLN N N -7.153 13.091 -10.196 1.00 . A A . 145 GLN N 1 1
23 56292 1 1 145 GLN NE2 N -7.858 17.922 -9.688 1.00 . A A . 145 GLN NE2 1 1
23 56293 1 1 145 GLN O O -6.966 15.722 -12.475 1.00 . A A . 145 GLN O 1 1
23 56294 1 1 145 GLN OE1 O -7.267 17.235 -7.702 1.00 . A A . 145 GLN OE1 1 1
23 56295 1 1 146 PHE C C -6.052 14.117 -14.623 1.00 . A A . 146 PHE C 1 1
23 56296 1 1 146 PHE CA C -4.944 14.368 -13.603 1.00 . A A . 146 PHE CA 1 1
23 56297 1 1 146 PHE CB C -3.781 13.411 -13.877 1.00 . A A . 146 PHE CB 1 1
23 56298 1 1 146 PHE CD1 C -3.701 13.613 -16.393 1.00 . A A . 146 PHE CD1 1 1
23 56299 1 1 146 PHE CD2 C -1.796 14.378 -15.105 1.00 . A A . 146 PHE CD2 1 1
23 56300 1 1 146 PHE CE1 C -3.046 13.977 -17.572 1.00 . A A . 146 PHE CE1 1 1
23 56301 1 1 146 PHE CE2 C -1.146 14.740 -16.291 1.00 . A A . 146 PHE CE2 1 1
23 56302 1 1 146 PHE CG C -3.078 13.810 -15.155 1.00 . A A . 146 PHE CG 1 1
23 56303 1 1 146 PHE CZ C -1.776 14.537 -17.524 1.00 . A A . 146 PHE CZ 1 1
23 56304 1 1 146 PHE H H -5.090 13.429 -11.670 1.00 . A A . 146 PHE H 1 1
23 56305 1 1 146 PHE HA H -4.600 15.389 -13.684 1.00 . A A . 146 PHE HA 1 1
23 56306 1 1 146 PHE HB2 H -3.081 13.451 -13.054 1.00 . A A . 146 PHE HB2 1 1
23 56307 1 1 146 PHE HB3 H -4.160 12.405 -13.977 1.00 . A A . 146 PHE HB3 1 1
23 56308 1 1 146 PHE HD1 H -4.686 13.183 -16.438 1.00 . A A . 146 PHE HD1 1 1
23 56309 1 1 146 PHE HD2 H -1.309 14.532 -14.154 1.00 . A A . 146 PHE HD2 1 1
23 56310 1 1 146 PHE HE1 H -3.521 13.823 -18.523 1.00 . A A . 146 PHE HE1 1 1
23 56311 1 1 146 PHE HE2 H -0.159 15.177 -16.255 1.00 . A A . 146 PHE HE2 1 1
23 56312 1 1 146 PHE HZ H -1.280 14.809 -18.439 1.00 . A A . 146 PHE HZ 1 1
23 56313 1 1 146 PHE N N -5.479 14.126 -12.235 1.00 . A A . 146 PHE N 1 1
23 56314 1 1 146 PHE O O -6.273 14.907 -15.517 1.00 . A A . 146 PHE O 1 1
23 56315 1 1 147 LEU C C -8.802 13.899 -15.526 1.00 . A A . 147 LEU C 1 1
23 56316 1 1 147 LEU CA C -7.840 12.714 -15.462 1.00 . A A . 147 LEU CA 1 1
23 56317 1 1 147 LEU CB C -8.590 11.456 -15.009 1.00 . A A . 147 LEU CB 1 1
23 56318 1 1 147 LEU CD1 C -8.327 9.022 -14.472 1.00 . A A . 147 LEU CD1 1 1
23 56319 1 1 147 LEU CD2 C -6.731 10.129 -16.034 1.00 . A A . 147 LEU CD2 1 1
23 56320 1 1 147 LEU CG C -7.585 10.322 -14.781 1.00 . A A . 147 LEU CG 1 1
23 56321 1 1 147 LEU H H -6.552 12.396 -13.764 1.00 . A A . 147 LEU H 1 1
23 56322 1 1 147 LEU HA H -7.416 12.546 -16.438 1.00 . A A . 147 LEU HA 1 1
23 56323 1 1 147 LEU HB2 H -9.118 11.663 -14.091 1.00 . A A . 147 LEU HB2 1 1
23 56324 1 1 147 LEU HB3 H -9.293 11.163 -15.774 1.00 . A A . 147 LEU HB3 1 1
23 56325 1 1 147 LEU HD11 H -7.609 8.233 -14.293 1.00 . A A . 147 LEU HD11 1 1
23 56326 1 1 147 LEU HD12 H -8.953 8.756 -15.309 1.00 . A A . 147 LEU HD12 1 1
23 56327 1 1 147 LEU HD13 H -8.939 9.157 -13.594 1.00 . A A . 147 LEU HD13 1 1
23 56328 1 1 147 LEU HD21 H -5.859 10.761 -15.974 1.00 . A A . 147 LEU HD21 1 1
23 56329 1 1 147 LEU HD22 H -7.308 10.391 -16.909 1.00 . A A . 147 LEU HD22 1 1
23 56330 1 1 147 LEU HD23 H -6.420 9.098 -16.104 1.00 . A A . 147 LEU HD23 1 1
23 56331 1 1 147 LEU HG H -6.949 10.574 -13.949 1.00 . A A . 147 LEU HG 1 1
23 56332 1 1 147 LEU N N -6.750 13.020 -14.493 1.00 . A A . 147 LEU N 1 1
23 56333 1 1 147 LEU O O -9.256 14.285 -16.585 1.00 . A A . 147 LEU O 1 1
23 56334 1 1 148 CYS C C -9.404 16.753 -15.307 1.00 . A A . 148 CYS C 1 1
23 56335 1 1 148 CYS CA C -10.020 15.668 -14.425 1.00 . A A . 148 CYS CA 1 1
23 56336 1 1 148 CYS CB C -10.200 16.203 -13.003 1.00 . A A . 148 CYS CB 1 1
23 56337 1 1 148 CYS H H -8.720 14.185 -13.564 1.00 . A A . 148 CYS H 1 1
23 56338 1 1 148 CYS HA H -10.979 15.375 -14.825 1.00 . A A . 148 CYS HA 1 1
23 56339 1 1 148 CYS HB2 H -11.224 16.062 -12.692 1.00 . A A . 148 CYS HB2 1 1
23 56340 1 1 148 CYS HB3 H -9.541 15.673 -12.333 1.00 . A A . 148 CYS HB3 1 1
23 56341 1 1 148 CYS HG H -10.354 18.387 -12.314 1.00 . A A . 148 CYS HG 1 1
23 56342 1 1 148 CYS N N -9.105 14.497 -14.408 1.00 . A A . 148 CYS N 1 1
23 56343 1 1 148 CYS O O -10.094 17.562 -15.896 1.00 . A A . 148 CYS O 1 1
23 56344 1 1 148 CYS SG S -9.797 17.967 -12.975 1.00 . A A . 148 CYS SG 1 1
23 56345 1 1 149 SER C C -7.361 17.325 -17.695 1.00 . A A . 149 SER C 1 1
23 56346 1 1 149 SER CA C -7.410 17.786 -16.236 1.00 . A A . 149 SER CA 1 1
23 56347 1 1 149 SER CB C -5.979 17.960 -15.731 1.00 . A A . 149 SER CB 1 1
23 56348 1 1 149 SER H H -7.574 16.102 -14.909 1.00 . A A . 149 SER H 1 1
23 56349 1 1 149 SER HA H -7.935 18.726 -16.168 1.00 . A A . 149 SER HA 1 1
23 56350 1 1 149 SER HB2 H -5.475 17.007 -15.753 1.00 . A A . 149 SER HB2 1 1
23 56351 1 1 149 SER HB3 H -5.455 18.654 -16.375 1.00 . A A . 149 SER HB3 1 1
23 56352 1 1 149 SER HG H -6.835 18.193 -14.000 1.00 . A A . 149 SER HG 1 1
23 56353 1 1 149 SER N N -8.101 16.767 -15.399 1.00 . A A . 149 SER N 1 1
23 56354 1 1 149 SER O O -6.920 18.050 -18.564 1.00 . A A . 149 SER O 1 1
23 56355 1 1 149 SER OG O -6.002 18.451 -14.398 1.00 . A A . 149 SER OG 1 1
23 56356 1 1 150 ILE C C -9.112 15.830 -20.022 1.00 . A A . 150 ILE C 1 1
23 56357 1 1 150 ILE CA C -7.749 15.636 -19.376 1.00 . A A . 150 ILE CA 1 1
23 56358 1 1 150 ILE CB C -7.393 14.149 -19.375 1.00 . A A . 150 ILE CB 1 1
23 56359 1 1 150 ILE CD1 C -5.693 12.474 -18.648 1.00 . A A . 150 ILE CD1 1 1
23 56360 1 1 150 ILE CG1 C -6.154 13.927 -18.512 1.00 . A A . 150 ILE CG1 1 1
23 56361 1 1 150 ILE CG2 C -7.098 13.694 -20.801 1.00 . A A . 150 ILE CG2 1 1
23 56362 1 1 150 ILE H H -8.137 15.547 -17.268 1.00 . A A . 150 ILE H 1 1
23 56363 1 1 150 ILE HA H -7.004 16.185 -19.932 1.00 . A A . 150 ILE HA 1 1
23 56364 1 1 150 ILE HB H -8.220 13.579 -18.977 1.00 . A A . 150 ILE HB 1 1
23 56365 1 1 150 ILE HD11 H -6.402 11.924 -19.245 1.00 . A A . 150 ILE HD11 1 1
23 56366 1 1 150 ILE HD12 H -5.624 12.026 -17.673 1.00 . A A . 150 ILE HD12 1 1
23 56367 1 1 150 ILE HD13 H -4.726 12.448 -19.126 1.00 . A A . 150 ILE HD13 1 1
23 56368 1 1 150 ILE HG12 H -5.372 14.592 -18.838 1.00 . A A . 150 ILE HG12 1 1
23 56369 1 1 150 ILE HG13 H -6.392 14.133 -17.483 1.00 . A A . 150 ILE HG13 1 1
23 56370 1 1 150 ILE HG21 H -6.065 13.387 -20.870 1.00 . A A . 150 ILE HG21 1 1
23 56371 1 1 150 ILE HG22 H -7.280 14.509 -21.482 1.00 . A A . 150 ILE HG22 1 1
23 56372 1 1 150 ILE HG23 H -7.739 12.862 -21.052 1.00 . A A . 150 ILE HG23 1 1
23 56373 1 1 150 ILE N N -7.792 16.128 -17.976 1.00 . A A . 150 ILE N 1 1
23 56374 1 1 150 ILE O O -9.810 16.788 -19.760 1.00 . A A . 150 ILE O 1 1
23 56375 1 1 151 GLU C C -11.871 14.380 -20.646 1.00 . A A . 151 GLU C 1 1
23 56376 1 1 151 GLU CA C -10.811 15.028 -21.534 1.00 . A A . 151 GLU CA 1 1
23 56377 1 1 151 GLU CB C -10.756 14.332 -22.899 1.00 . A A . 151 GLU CB 1 1
23 56378 1 1 151 GLU CD C -10.458 12.144 -24.060 1.00 . A A . 151 GLU CD 1 1
23 56379 1 1 151 GLU CG C -10.681 12.817 -22.705 1.00 . A A . 151 GLU CG 1 1
23 56380 1 1 151 GLU H H -8.908 14.156 -21.042 1.00 . A A . 151 GLU H 1 1
23 56381 1 1 151 GLU HA H -11.053 16.069 -21.668 1.00 . A A . 151 GLU HA 1 1
23 56382 1 1 151 GLU HB2 H -11.642 14.579 -23.462 1.00 . A A . 151 GLU HB2 1 1
23 56383 1 1 151 GLU HB3 H -9.884 14.667 -23.438 1.00 . A A . 151 GLU HB3 1 1
23 56384 1 1 151 GLU HE2 H -10.261 12.364 -25.865 1.00 . A A . 151 GLU HE2 1 1
23 56385 1 1 151 GLU HG2 H -9.860 12.582 -22.044 1.00 . A A . 151 GLU HG2 1 1
23 56386 1 1 151 GLU HG3 H -11.605 12.463 -22.276 1.00 . A A . 151 GLU HG3 1 1
23 56387 1 1 151 GLU N N -9.492 14.917 -20.861 1.00 . A A . 151 GLU N 1 1
23 56388 1 1 151 GLU O O -12.959 14.062 -21.078 1.00 . A A . 151 GLU O 1 1
23 56389 1 1 151 GLU OE1 O -10.345 10.929 -24.085 1.00 . A A . 151 GLU OE1 1 1
23 56390 1 1 151 GLU OE2 O -10.403 12.854 -25.052 1.00 . A A . 151 GLU OE2 1 1
23 56391 1 1 152 ALA C C -13.665 14.551 -18.185 1.00 . A A . 152 ALA C 1 1
23 56392 1 1 152 ALA CA C -12.515 13.573 -18.446 1.00 . A A . 152 ALA CA 1 1
23 56393 1 1 152 ALA CB C -11.798 13.253 -17.132 1.00 . A A . 152 ALA CB 1 1
23 56394 1 1 152 ALA H H -10.661 14.466 -19.083 1.00 . A A . 152 ALA H 1 1
23 56395 1 1 152 ALA HA H -12.906 12.661 -18.876 1.00 . A A . 152 ALA HA 1 1
23 56396 1 1 152 ALA HB1 H -10.821 12.847 -17.345 1.00 . A A . 152 ALA HB1 1 1
23 56397 1 1 152 ALA HB2 H -12.375 12.530 -16.572 1.00 . A A . 152 ALA HB2 1 1
23 56398 1 1 152 ALA HB3 H -11.694 14.155 -16.549 1.00 . A A . 152 ALA HB3 1 1
23 56399 1 1 152 ALA N N -11.547 14.190 -19.398 1.00 . A A . 152 ALA N 1 1
23 56400 1 1 152 ALA O O -14.817 14.169 -18.126 1.00 . A A . 152 ALA O 1 1
23 56401 1 1 153 LEU C C -14.601 17.691 -19.040 1.00 . A A . 153 LEU C 1 1
23 56402 1 1 153 LEU CA C -14.432 16.821 -17.791 1.00 . A A . 153 LEU CA 1 1
23 56403 1 1 153 LEU CB C -14.051 17.710 -16.602 1.00 . A A . 153 LEU CB 1 1
23 56404 1 1 153 LEU CD1 C -13.614 17.766 -14.141 1.00 . A A . 153 LEU CD1 1 1
23 56405 1 1 153 LEU CD2 C -15.195 16.083 -15.082 1.00 . A A . 153 LEU CD2 1 1
23 56406 1 1 153 LEU CG C -13.900 16.857 -15.338 1.00 . A A . 153 LEU CG 1 1
23 56407 1 1 153 LEU H H -12.423 16.099 -18.094 1.00 . A A . 153 LEU H 1 1
23 56408 1 1 153 LEU HA H -15.362 16.315 -17.580 1.00 . A A . 153 LEU HA 1 1
23 56409 1 1 153 LEU HB2 H -13.115 18.207 -16.813 1.00 . A A . 153 LEU HB2 1 1
23 56410 1 1 153 LEU HB3 H -14.821 18.449 -16.445 1.00 . A A . 153 LEU HB3 1 1
23 56411 1 1 153 LEU HD11 H -12.637 17.537 -13.742 1.00 . A A . 153 LEU HD11 1 1
23 56412 1 1 153 LEU HD12 H -14.362 17.605 -13.379 1.00 . A A . 153 LEU HD12 1 1
23 56413 1 1 153 LEU HD13 H -13.641 18.798 -14.459 1.00 . A A . 153 LEU HD13 1 1
23 56414 1 1 153 LEU HD21 H -15.179 15.158 -15.639 1.00 . A A . 153 LEU HD21 1 1
23 56415 1 1 153 LEU HD22 H -16.040 16.677 -15.395 1.00 . A A . 153 LEU HD22 1 1
23 56416 1 1 153 LEU HD23 H -15.281 15.865 -14.026 1.00 . A A . 153 LEU HD23 1 1
23 56417 1 1 153 LEU HG H -13.082 16.164 -15.467 1.00 . A A . 153 LEU HG 1 1
23 56418 1 1 153 LEU N N -13.359 15.813 -18.037 1.00 . A A . 153 LEU N 1 1
23 56419 1 1 153 LEU O O -13.914 17.493 -20.041 1.00 . A A . 153 LEU O 1 1
24 56420 1 1 1 GLY C C 10.050 -13.252 -6.086 1.00 . A A . 1 GLY C 1 1
24 56421 1 1 1 GLY CA C 9.034 -12.239 -5.575 1.00 . A A . 1 GLY CA 1 1
24 56422 1 1 1 GLY H1 H 7.734 -13.044 -7.050 1.00 . A A . 1 GLY H1 1 1
24 56423 1 1 1 GLY HA2 H 9.436 -11.233 -5.695 1.00 . A A . 1 GLY HA2 1 1
24 56424 1 1 1 GLY HA3 H 8.840 -12.426 -4.519 1.00 . A A . 1 GLY HA3 1 1
24 56425 1 1 1 GLY N N 7.795 -12.352 -6.318 1.00 . A A . 1 GLY N 1 1
24 56426 1 1 1 GLY O O 11.244 -13.120 -5.830 1.00 . A A . 1 GLY O 1 1
24 56427 1 1 2 PRO C C 11.187 -14.766 -8.551 1.00 . A A . 2 PRO C 1 1
24 56428 1 1 2 PRO CA C 10.384 -15.317 -7.381 1.00 . A A . 2 PRO CA 1 1
24 56429 1 1 2 PRO CB C 9.386 -16.373 -7.852 1.00 . A A . 2 PRO CB 1 1
24 56430 1 1 2 PRO CD C 8.172 -14.450 -7.132 1.00 . A A . 2 PRO CD 1 1
24 56431 1 1 2 PRO CG C 8.153 -15.540 -8.200 1.00 . A A . 2 PRO CG 1 1
24 56432 1 1 2 PRO HA H 11.058 -15.738 -6.635 1.00 . A A . 2 PRO HA 1 1
24 56433 1 1 2 PRO HB2 H 9.757 -16.943 -8.703 1.00 . A A . 2 PRO HB2 1 1
24 56434 1 1 2 PRO HB3 H 9.145 -17.034 -7.020 1.00 . A A . 2 PRO HB3 1 1
24 56435 1 1 2 PRO HD2 H 7.721 -13.531 -7.507 1.00 . A A . 2 PRO HD2 1 1
24 56436 1 1 2 PRO HD3 H 7.645 -14.795 -6.242 1.00 . A A . 2 PRO HD3 1 1
24 56437 1 1 2 PRO HG2 H 8.295 -15.085 -9.181 1.00 . A A . 2 PRO HG2 1 1
24 56438 1 1 2 PRO HG3 H 7.235 -16.128 -8.177 1.00 . A A . 2 PRO HG3 1 1
24 56439 1 1 2 PRO N N 9.570 -14.264 -6.812 1.00 . A A . 2 PRO N 1 1
24 56440 1 1 2 PRO O O 12.254 -15.284 -8.873 1.00 . A A . 2 PRO O 1 1
24 56441 1 1 3 LEU C C 12.653 -12.332 -9.854 1.00 . A A . 3 LEU C 1 1
24 56442 1 1 3 LEU CA C 11.480 -13.175 -10.355 1.00 . A A . 3 LEU CA 1 1
24 56443 1 1 3 LEU CB C 10.543 -12.290 -11.184 1.00 . A A . 3 LEU CB 1 1
24 56444 1 1 3 LEU CD1 C 8.433 -12.220 -12.512 1.00 . A A . 3 LEU CD1 1 1
24 56445 1 1 3 LEU CD2 C 9.841 -14.280 -12.517 1.00 . A A . 3 LEU CD2 1 1
24 56446 1 1 3 LEU CG C 9.345 -13.110 -11.665 1.00 . A A . 3 LEU CG 1 1
24 56447 1 1 3 LEU H H 9.869 -13.346 -8.934 1.00 . A A . 3 LEU H 1 1
24 56448 1 1 3 LEU HA H 11.852 -13.979 -10.970 1.00 . A A . 3 LEU HA 1 1
24 56449 1 1 3 LEU HB2 H 10.193 -11.470 -10.576 1.00 . A A . 3 LEU HB2 1 1
24 56450 1 1 3 LEU HB3 H 11.077 -11.900 -12.038 1.00 . A A . 3 LEU HB3 1 1
24 56451 1 1 3 LEU HD11 H 8.914 -12.006 -13.455 1.00 . A A . 3 LEU HD11 1 1
24 56452 1 1 3 LEU HD12 H 8.245 -11.297 -11.986 1.00 . A A . 3 LEU HD12 1 1
24 56453 1 1 3 LEU HD13 H 7.498 -12.731 -12.691 1.00 . A A . 3 LEU HD13 1 1
24 56454 1 1 3 LEU HD21 H 10.786 -14.018 -12.972 1.00 . A A . 3 LEU HD21 1 1
24 56455 1 1 3 LEU HD22 H 9.119 -14.494 -13.289 1.00 . A A . 3 LEU HD22 1 1
24 56456 1 1 3 LEU HD23 H 9.972 -15.150 -11.891 1.00 . A A . 3 LEU HD23 1 1
24 56457 1 1 3 LEU HG H 8.795 -13.486 -10.814 1.00 . A A . 3 LEU HG 1 1
24 56458 1 1 3 LEU N N 10.725 -13.742 -9.201 1.00 . A A . 3 LEU N 1 1
24 56459 1 1 3 LEU O O 12.506 -11.484 -8.995 1.00 . A A . 3 LEU O 1 1
24 56460 1 1 4 GLY C C 15.285 -11.983 -8.494 1.00 . A A . 4 GLY C 1 1
24 56461 1 1 4 GLY CA C 15.005 -11.754 -9.977 1.00 . A A . 4 GLY CA 1 1
24 56462 1 1 4 GLY H H 13.912 -13.230 -11.100 1.00 . A A . 4 GLY H 1 1
24 56463 1 1 4 GLY HA2 H 15.866 -12.062 -10.555 1.00 . A A . 4 GLY HA2 1 1
24 56464 1 1 4 GLY HA3 H 14.814 -10.707 -10.147 1.00 . A A . 4 GLY HA3 1 1
24 56465 1 1 4 GLY N N 13.819 -12.550 -10.401 1.00 . A A . 4 GLY N 1 1
24 56466 1 1 4 GLY O O 15.665 -11.074 -7.783 1.00 . A A . 4 GLY O 1 1
24 56467 1 1 5 SER C C 14.781 -12.327 -5.730 1.00 . A A . 5 SER C 1 1
24 56468 1 1 5 SER CA C 15.361 -13.459 -6.578 1.00 . A A . 5 SER CA 1 1
24 56469 1 1 5 SER CB C 16.870 -13.551 -6.341 1.00 . A A . 5 SER CB 1 1
24 56470 1 1 5 SER H H 14.795 -13.902 -8.608 1.00 . A A . 5 SER H 1 1
24 56471 1 1 5 SER HA H 14.895 -14.393 -6.299 1.00 . A A . 5 SER HA 1 1
24 56472 1 1 5 SER HB2 H 17.321 -12.583 -6.496 1.00 . A A . 5 SER HB2 1 1
24 56473 1 1 5 SER HB3 H 17.055 -13.873 -5.324 1.00 . A A . 5 SER HB3 1 1
24 56474 1 1 5 SER HG H 18.234 -14.093 -7.618 1.00 . A A . 5 SER HG 1 1
24 56475 1 1 5 SER N N 15.103 -13.183 -8.019 1.00 . A A . 5 SER N 1 1
24 56476 1 1 5 SER O O 15.354 -11.262 -5.621 1.00 . A A . 5 SER O 1 1
24 56477 1 1 5 SER OG O 17.434 -14.482 -7.255 1.00 . A A . 5 SER OG 1 1
24 56478 1 1 6 MET C C 12.677 -10.285 -5.170 1.00 . A A . 6 MET C 1 1
24 56479 1 1 6 MET CA C 13.017 -11.484 -4.295 1.00 . A A . 6 MET CA 1 1
24 56480 1 1 6 MET CB C 13.989 -11.038 -3.204 1.00 . A A . 6 MET CB 1 1
24 56481 1 1 6 MET CE C 15.997 -13.358 -0.473 1.00 . A A . 6 MET CE 1 1
24 56482 1 1 6 MET CG C 14.542 -12.260 -2.475 1.00 . A A . 6 MET CG 1 1
24 56483 1 1 6 MET H H 13.196 -13.414 -5.238 1.00 . A A . 6 MET H 1 1
24 56484 1 1 6 MET HA H 12.113 -11.863 -3.843 1.00 . A A . 6 MET HA 1 1
24 56485 1 1 6 MET HB2 H 14.798 -10.479 -3.648 1.00 . A A . 6 MET HB2 1 1
24 56486 1 1 6 MET HB3 H 13.467 -10.409 -2.498 1.00 . A A . 6 MET HB3 1 1
24 56487 1 1 6 MET HE1 H 16.766 -13.784 -1.103 1.00 . A A . 6 MET HE1 1 1
24 56488 1 1 6 MET HE2 H 15.125 -13.992 -0.497 1.00 . A A . 6 MET HE2 1 1
24 56489 1 1 6 MET HE3 H 16.355 -13.280 0.543 1.00 . A A . 6 MET HE3 1 1
24 56490 1 1 6 MET HG2 H 13.724 -12.864 -2.109 1.00 . A A . 6 MET HG2 1 1
24 56491 1 1 6 MET HG3 H 15.143 -12.843 -3.157 1.00 . A A . 6 MET HG3 1 1
24 56492 1 1 6 MET N N 13.643 -12.547 -5.132 1.00 . A A . 6 MET N 1 1
24 56493 1 1 6 MET O O 13.337 -10.009 -6.153 1.00 . A A . 6 MET O 1 1
24 56494 1 1 6 MET SD S 15.562 -11.716 -1.086 1.00 . A A . 6 MET SD 1 1
24 56495 1 1 7 ALA C C 11.927 -7.132 -5.064 1.00 . A A . 7 ALA C 1 1
24 56496 1 1 7 ALA CA C 11.271 -8.389 -5.632 1.00 . A A . 7 ALA CA 1 1
24 56497 1 1 7 ALA CB C 9.755 -8.241 -5.625 1.00 . A A . 7 ALA CB 1 1
24 56498 1 1 7 ALA H H 11.133 -9.806 -4.026 1.00 . A A . 7 ALA H 1 1
24 56499 1 1 7 ALA HA H 11.611 -8.528 -6.649 1.00 . A A . 7 ALA HA 1 1
24 56500 1 1 7 ALA HB1 H 9.487 -7.226 -5.877 1.00 . A A . 7 ALA HB1 1 1
24 56501 1 1 7 ALA HB2 H 9.376 -8.486 -4.644 1.00 . A A . 7 ALA HB2 1 1
24 56502 1 1 7 ALA HB3 H 9.330 -8.916 -6.349 1.00 . A A . 7 ALA HB3 1 1
24 56503 1 1 7 ALA N N 11.652 -9.567 -4.822 1.00 . A A . 7 ALA N 1 1
24 56504 1 1 7 ALA O O 11.757 -6.780 -3.913 1.00 . A A . 7 ALA O 1 1
24 56505 1 1 8 LEU C C 12.432 -4.044 -5.743 1.00 . A A . 8 LEU C 1 1
24 56506 1 1 8 LEU CA C 13.362 -5.214 -5.460 1.00 . A A . 8 LEU CA 1 1
24 56507 1 1 8 LEU CB C 14.635 -5.055 -6.290 1.00 . A A . 8 LEU CB 1 1
24 56508 1 1 8 LEU CD1 C 15.897 -6.098 -8.181 1.00 . A A . 8 LEU CD1 1 1
24 56509 1 1 8 LEU CD2 C 15.370 -7.439 -6.138 1.00 . A A . 8 LEU CD2 1 1
24 56510 1 1 8 LEU CG C 14.872 -6.343 -7.081 1.00 . A A . 8 LEU CG 1 1
24 56511 1 1 8 LEU H H 12.777 -6.777 -6.803 1.00 . A A . 8 LEU H 1 1
24 56512 1 1 8 LEU HA H 13.606 -5.255 -4.408 1.00 . A A . 8 LEU HA 1 1
24 56513 1 1 8 LEU HB2 H 14.520 -4.226 -6.975 1.00 . A A . 8 LEU HB2 1 1
24 56514 1 1 8 LEU HB3 H 15.475 -4.871 -5.639 1.00 . A A . 8 LEU HB3 1 1
24 56515 1 1 8 LEU HD11 H 15.381 -5.858 -9.101 1.00 . A A . 8 LEU HD11 1 1
24 56516 1 1 8 LEU HD12 H 16.492 -6.987 -8.323 1.00 . A A . 8 LEU HD12 1 1
24 56517 1 1 8 LEU HD13 H 16.538 -5.276 -7.902 1.00 . A A . 8 LEU HD13 1 1
24 56518 1 1 8 LEU HD21 H 14.522 -7.930 -5.678 1.00 . A A . 8 LEU HD21 1 1
24 56519 1 1 8 LEU HD22 H 15.990 -7.000 -5.370 1.00 . A A . 8 LEU HD22 1 1
24 56520 1 1 8 LEU HD23 H 15.944 -8.160 -6.697 1.00 . A A . 8 LEU HD23 1 1
24 56521 1 1 8 LEU HG H 13.947 -6.657 -7.535 1.00 . A A . 8 LEU HG 1 1
24 56522 1 1 8 LEU N N 12.673 -6.460 -5.883 1.00 . A A . 8 LEU N 1 1
24 56523 1 1 8 LEU O O 11.841 -3.462 -4.855 1.00 . A A . 8 LEU O 1 1
24 56524 1 1 9 ARG C C 10.335 -3.179 -8.341 1.00 . A A . 9 ARG C 1 1
24 56525 1 1 9 ARG CA C 11.384 -2.613 -7.391 1.00 . A A . 9 ARG CA 1 1
24 56526 1 1 9 ARG CB C 12.181 -1.507 -8.090 1.00 . A A . 9 ARG CB 1 1
24 56527 1 1 9 ARG CD C 13.067 -0.686 -10.270 1.00 . A A . 9 ARG CD 1 1
24 56528 1 1 9 ARG CG C 12.248 -1.782 -9.595 1.00 . A A . 9 ARG CG 1 1
24 56529 1 1 9 ARG CZ C 15.427 -0.262 -10.570 1.00 . A A . 9 ARG CZ 1 1
24 56530 1 1 9 ARG H H 12.766 -4.228 -7.685 1.00 . A A . 9 ARG H 1 1
24 56531 1 1 9 ARG HA H 10.896 -2.212 -6.516 1.00 . A A . 9 ARG HA 1 1
24 56532 1 1 9 ARG HB2 H 11.701 -0.556 -7.919 1.00 . A A . 9 ARG HB2 1 1
24 56533 1 1 9 ARG HB3 H 13.181 -1.479 -7.689 1.00 . A A . 9 ARG HB3 1 1
24 56534 1 1 9 ARG HD2 H 13.001 -0.797 -11.342 1.00 . A A . 9 ARG HD2 1 1
24 56535 1 1 9 ARG HD3 H 12.680 0.281 -9.983 1.00 . A A . 9 ARG HD3 1 1
24 56536 1 1 9 ARG HE H 14.718 -1.272 -9.017 1.00 . A A . 9 ARG HE 1 1
24 56537 1 1 9 ARG HG2 H 12.713 -2.741 -9.767 1.00 . A A . 9 ARG HG2 1 1
24 56538 1 1 9 ARG HG3 H 11.251 -1.784 -10.010 1.00 . A A . 9 ARG HG3 1 1
24 56539 1 1 9 ARG HH11 H 14.159 0.444 -11.948 1.00 . A A . 9 ARG HH11 1 1
24 56540 1 1 9 ARG HH12 H 15.835 0.779 -12.231 1.00 . A A . 9 ARG HH12 1 1
24 56541 1 1 9 ARG HH21 H 16.913 -0.838 -9.357 1.00 . A A . 9 ARG HH21 1 1
24 56542 1 1 9 ARG HH22 H 17.395 0.056 -10.759 1.00 . A A . 9 ARG HH22 1 1
24 56543 1 1 9 ARG N N 12.288 -3.720 -6.996 1.00 . A A . 9 ARG N 1 1
24 56544 1 1 9 ARG NE N 14.489 -0.798 -9.844 1.00 . A A . 9 ARG NE 1 1
24 56545 1 1 9 ARG NH1 N 15.117 0.370 -11.667 1.00 . A A . 9 ARG NH1 1 1
24 56546 1 1 9 ARG NH2 N 16.676 -0.355 -10.201 1.00 . A A . 9 ARG NH2 1 1
24 56547 1 1 9 ARG O O 10.652 -3.874 -9.284 1.00 . A A . 9 ARG O 1 1
24 56548 1 1 10 ALA C C 7.341 -2.248 -9.687 1.00 . A A . 10 ALA C 1 1
24 56549 1 1 10 ALA CA C 8.030 -3.418 -8.997 1.00 . A A . 10 ALA CA 1 1
24 56550 1 1 10 ALA CB C 7.014 -4.204 -8.170 1.00 . A A . 10 ALA CB 1 1
24 56551 1 1 10 ALA H H 8.857 -2.329 -7.337 1.00 . A A . 10 ALA H 1 1
24 56552 1 1 10 ALA HA H 8.471 -4.066 -9.742 1.00 . A A . 10 ALA HA 1 1
24 56553 1 1 10 ALA HB1 H 6.234 -4.574 -8.816 1.00 . A A . 10 ALA HB1 1 1
24 56554 1 1 10 ALA HB2 H 6.585 -3.559 -7.420 1.00 . A A . 10 ALA HB2 1 1
24 56555 1 1 10 ALA HB3 H 7.508 -5.037 -7.691 1.00 . A A . 10 ALA HB3 1 1
24 56556 1 1 10 ALA N N 9.093 -2.891 -8.105 1.00 . A A . 10 ALA N 1 1
24 56557 1 1 10 ALA O O 7.505 -1.106 -9.306 1.00 . A A . 10 ALA O 1 1
24 56558 1 1 11 CYS C C 4.444 -1.837 -11.702 1.00 . A A . 11 CYS C 1 1
24 56559 1 1 11 CYS CA C 5.884 -1.417 -11.418 1.00 . A A . 11 CYS CA 1 1
24 56560 1 1 11 CYS CB C 6.620 -1.116 -12.722 1.00 . A A . 11 CYS CB 1 1
24 56561 1 1 11 CYS H H 6.468 -3.444 -11.002 1.00 . A A . 11 CYS H 1 1
24 56562 1 1 11 CYS HA H 5.882 -0.533 -10.798 1.00 . A A . 11 CYS HA 1 1
24 56563 1 1 11 CYS HB2 H 6.013 -1.419 -13.562 1.00 . A A . 11 CYS HB2 1 1
24 56564 1 1 11 CYS HB3 H 6.819 -0.062 -12.780 1.00 . A A . 11 CYS HB3 1 1
24 56565 1 1 11 CYS HG H 8.636 -1.807 -13.572 1.00 . A A . 11 CYS HG 1 1
24 56566 1 1 11 CYS N N 6.580 -2.517 -10.704 1.00 . A A . 11 CYS N 1 1
24 56567 1 1 11 CYS O O 4.190 -2.910 -12.213 1.00 . A A . 11 CYS O 1 1
24 56568 1 1 11 CYS SG S 8.190 -2.016 -12.748 1.00 . A A . 11 CYS SG 1 1
24 56569 1 1 12 GLY C C 1.456 -0.461 -12.639 1.00 . A A . 12 GLY C 1 1
24 56570 1 1 12 GLY CA C 2.072 -1.372 -11.587 1.00 . A A . 12 GLY CA 1 1
24 56571 1 1 12 GLY H H 3.725 -0.154 -10.931 1.00 . A A . 12 GLY H 1 1
24 56572 1 1 12 GLY HA2 H 2.015 -2.391 -11.926 1.00 . A A . 12 GLY HA2 1 1
24 56573 1 1 12 GLY HA3 H 1.522 -1.268 -10.667 1.00 . A A . 12 GLY HA3 1 1
24 56574 1 1 12 GLY N N 3.498 -1.009 -11.355 1.00 . A A . 12 GLY N 1 1
24 56575 1 1 12 GLY O O 2.045 0.516 -13.055 1.00 . A A . 12 GLY O 1 1
24 56576 1 1 13 LEU C C -1.739 0.559 -13.520 1.00 . A A . 13 LEU C 1 1
24 56577 1 1 13 LEU CA C -0.401 0.078 -14.083 1.00 . A A . 13 LEU CA 1 1
24 56578 1 1 13 LEU CB C -0.677 -0.760 -15.349 1.00 . A A . 13 LEU CB 1 1
24 56579 1 1 13 LEU CD1 C -1.021 -0.369 -17.821 1.00 . A A . 13 LEU CD1 1 1
24 56580 1 1 13 LEU CD2 C 0.062 1.396 -16.469 1.00 . A A . 13 LEU CD2 1 1
24 56581 1 1 13 LEU CG C -0.093 -0.114 -16.627 1.00 . A A . 13 LEU CG 1 1
24 56582 1 1 13 LEU H H -0.196 -1.563 -12.706 1.00 . A A . 13 LEU H 1 1
24 56583 1 1 13 LEU HA H 0.226 0.916 -14.310 1.00 . A A . 13 LEU HA 1 1
24 56584 1 1 13 LEU HB2 H -0.238 -1.737 -15.220 1.00 . A A . 13 LEU HB2 1 1
24 56585 1 1 13 LEU HB3 H -1.745 -0.873 -15.464 1.00 . A A . 13 LEU HB3 1 1
24 56586 1 1 13 LEU HD11 H -0.785 -1.321 -18.270 1.00 . A A . 13 LEU HD11 1 1
24 56587 1 1 13 LEU HD12 H -0.884 0.413 -18.553 1.00 . A A . 13 LEU HD12 1 1
24 56588 1 1 13 LEU HD13 H -2.049 -0.369 -17.491 1.00 . A A . 13 LEU HD13 1 1
24 56589 1 1 13 LEU HD21 H -0.755 1.789 -15.881 1.00 . A A . 13 LEU HD21 1 1
24 56590 1 1 13 LEU HD22 H 0.054 1.854 -17.443 1.00 . A A . 13 LEU HD22 1 1
24 56591 1 1 13 LEU HD23 H 0.998 1.605 -15.984 1.00 . A A . 13 LEU HD23 1 1
24 56592 1 1 13 LEU HG H 0.873 -0.553 -16.834 1.00 . A A . 13 LEU HG 1 1
24 56593 1 1 13 LEU N N 0.264 -0.773 -13.065 1.00 . A A . 13 LEU N 1 1
24 56594 1 1 13 LEU O O -2.658 -0.218 -13.351 1.00 . A A . 13 LEU O 1 1
24 56595 1 1 14 ILE C C -4.185 2.227 -13.892 1.00 . A A . 14 ILE C 1 1
24 56596 1 1 14 ILE CA C -3.191 2.313 -12.743 1.00 . A A . 14 ILE CA 1 1
24 56597 1 1 14 ILE CB C -3.074 3.770 -12.280 1.00 . A A . 14 ILE CB 1 1
24 56598 1 1 14 ILE CD1 C -2.806 3.162 -9.854 1.00 . A A . 14 ILE CD1 1 1
24 56599 1 1 14 ILE CG1 C -2.161 3.857 -11.056 1.00 . A A . 14 ILE CG1 1 1
24 56600 1 1 14 ILE CG2 C -4.461 4.325 -11.940 1.00 . A A . 14 ILE CG2 1 1
24 56601 1 1 14 ILE H H -1.146 2.456 -13.417 1.00 . A A . 14 ILE H 1 1
24 56602 1 1 14 ILE HA H -3.520 1.688 -11.926 1.00 . A A . 14 ILE HA 1 1
24 56603 1 1 14 ILE HB H -2.654 4.357 -13.075 1.00 . A A . 14 ILE HB 1 1
24 56604 1 1 14 ILE HD11 H -2.366 3.543 -8.944 1.00 . A A . 14 ILE HD11 1 1
24 56605 1 1 14 ILE HD12 H -2.636 2.100 -9.916 1.00 . A A . 14 ILE HD12 1 1
24 56606 1 1 14 ILE HD13 H -3.868 3.355 -9.845 1.00 . A A . 14 ILE HD13 1 1
24 56607 1 1 14 ILE HG12 H -1.225 3.373 -11.285 1.00 . A A . 14 ILE HG12 1 1
24 56608 1 1 14 ILE HG13 H -1.981 4.894 -10.815 1.00 . A A . 14 ILE HG13 1 1
24 56609 1 1 14 ILE HG21 H -4.427 4.812 -10.976 1.00 . A A . 14 ILE HG21 1 1
24 56610 1 1 14 ILE HG22 H -5.176 3.518 -11.912 1.00 . A A . 14 ILE HG22 1 1
24 56611 1 1 14 ILE HG23 H -4.754 5.039 -12.695 1.00 . A A . 14 ILE HG23 1 1
24 56612 1 1 14 ILE N N -1.881 1.830 -13.257 1.00 . A A . 14 ILE N 1 1
24 56613 1 1 14 ILE O O -4.166 3.038 -14.795 1.00 . A A . 14 ILE O 1 1
24 56614 1 1 15 ILE C C -7.352 1.723 -14.589 1.00 . A A . 15 ILE C 1 1
24 56615 1 1 15 ILE CA C -6.014 1.137 -15.004 1.00 . A A . 15 ILE CA 1 1
24 56616 1 1 15 ILE CB C -6.242 -0.319 -15.401 1.00 . A A . 15 ILE CB 1 1
24 56617 1 1 15 ILE CD1 C -5.192 -2.393 -16.276 1.00 . A A . 15 ILE CD1 1 1
24 56618 1 1 15 ILE CG1 C -4.911 -1.015 -15.681 1.00 . A A . 15 ILE CG1 1 1
24 56619 1 1 15 ILE CG2 C -7.104 -0.345 -16.664 1.00 . A A . 15 ILE CG2 1 1
24 56620 1 1 15 ILE H H -5.047 0.593 -13.155 1.00 . A A . 15 ILE H 1 1
24 56621 1 1 15 ILE HA H -5.635 1.683 -15.855 1.00 . A A . 15 ILE HA 1 1
24 56622 1 1 15 ILE HB H -6.761 -0.831 -14.602 1.00 . A A . 15 ILE HB 1 1
24 56623 1 1 15 ILE HD11 H -5.787 -2.968 -15.586 1.00 . A A . 15 ILE HD11 1 1
24 56624 1 1 15 ILE HD12 H -4.265 -2.907 -16.459 1.00 . A A . 15 ILE HD12 1 1
24 56625 1 1 15 ILE HD13 H -5.727 -2.279 -17.203 1.00 . A A . 15 ILE HD13 1 1
24 56626 1 1 15 ILE HG12 H -4.335 -0.427 -16.381 1.00 . A A . 15 ILE HG12 1 1
24 56627 1 1 15 ILE HG13 H -4.360 -1.127 -14.761 1.00 . A A . 15 ILE HG13 1 1
24 56628 1 1 15 ILE HG21 H -6.504 -0.054 -17.515 1.00 . A A . 15 ILE HG21 1 1
24 56629 1 1 15 ILE HG22 H -7.926 0.345 -16.553 1.00 . A A . 15 ILE HG22 1 1
24 56630 1 1 15 ILE HG23 H -7.490 -1.340 -16.821 1.00 . A A . 15 ILE HG23 1 1
24 56631 1 1 15 ILE N N -5.046 1.249 -13.883 1.00 . A A . 15 ILE N 1 1
24 56632 1 1 15 ILE O O -7.822 1.525 -13.485 1.00 . A A . 15 ILE O 1 1
24 56633 1 1 16 PHE C C -10.064 3.243 -16.465 1.00 . A A . 16 PHE C 1 1
24 56634 1 1 16 PHE CA C -9.296 3.019 -15.159 1.00 . A A . 16 PHE CA 1 1
24 56635 1 1 16 PHE CB C -9.095 4.352 -14.455 1.00 . A A . 16 PHE CB 1 1
24 56636 1 1 16 PHE CD1 C -9.475 6.039 -16.267 1.00 . A A . 16 PHE CD1 1 1
24 56637 1 1 16 PHE CD2 C -7.199 5.552 -15.594 1.00 . A A . 16 PHE CD2 1 1
24 56638 1 1 16 PHE CE1 C -9.005 6.951 -17.213 1.00 . A A . 16 PHE CE1 1 1
24 56639 1 1 16 PHE CE2 C -6.724 6.466 -16.538 1.00 . A A . 16 PHE CE2 1 1
24 56640 1 1 16 PHE CG C -8.576 5.341 -15.460 1.00 . A A . 16 PHE CG 1 1
24 56641 1 1 16 PHE CZ C -7.627 7.167 -17.349 1.00 . A A . 16 PHE CZ 1 1
24 56642 1 1 16 PHE H H -7.580 2.562 -16.363 1.00 . A A . 16 PHE H 1 1
24 56643 1 1 16 PHE HA H -9.848 2.351 -14.516 1.00 . A A . 16 PHE HA 1 1
24 56644 1 1 16 PHE HB2 H -10.036 4.697 -14.055 1.00 . A A . 16 PHE HB2 1 1
24 56645 1 1 16 PHE HB3 H -8.377 4.235 -13.658 1.00 . A A . 16 PHE HB3 1 1
24 56646 1 1 16 PHE HD1 H -10.538 5.872 -16.160 1.00 . A A . 16 PHE HD1 1 1
24 56647 1 1 16 PHE HD2 H -6.506 5.010 -14.967 1.00 . A A . 16 PHE HD2 1 1
24 56648 1 1 16 PHE HE1 H -9.701 7.487 -17.836 1.00 . A A . 16 PHE HE1 1 1
24 56649 1 1 16 PHE HE2 H -5.660 6.633 -16.641 1.00 . A A . 16 PHE HE2 1 1
24 56650 1 1 16 PHE HZ H -7.264 7.873 -18.078 1.00 . A A . 16 PHE HZ 1 1
24 56651 1 1 16 PHE N N -7.976 2.430 -15.477 1.00 . A A . 16 PHE N 1 1
24 56652 1 1 16 PHE O O -9.482 3.409 -17.519 1.00 . A A . 16 PHE O 1 1
24 56653 1 1 17 ARG C C -13.193 4.585 -17.349 1.00 . A A . 17 ARG C 1 1
24 56654 1 1 17 ARG CA C -12.174 3.483 -17.632 1.00 . A A . 17 ARG CA 1 1
24 56655 1 1 17 ARG CB C -12.910 2.186 -17.993 1.00 . A A . 17 ARG CB 1 1
24 56656 1 1 17 ARG CD C -14.731 2.959 -19.544 1.00 . A A . 17 ARG CD 1 1
24 56657 1 1 17 ARG CG C -13.386 2.232 -19.448 1.00 . A A . 17 ARG CG 1 1
24 56658 1 1 17 ARG CZ C -14.279 3.569 -21.850 1.00 . A A . 17 ARG CZ 1 1
24 56659 1 1 17 ARG H H -11.803 3.127 -15.541 1.00 . A A . 17 ARG H 1 1
24 56660 1 1 17 ARG HA H -11.529 3.780 -18.448 1.00 . A A . 17 ARG HA 1 1
24 56661 1 1 17 ARG HB2 H -12.241 1.348 -17.863 1.00 . A A . 17 ARG HB2 1 1
24 56662 1 1 17 ARG HB3 H -13.763 2.067 -17.343 1.00 . A A . 17 ARG HB3 1 1
24 56663 1 1 17 ARG HD2 H -15.514 2.239 -19.728 1.00 . A A . 17 ARG HD2 1 1
24 56664 1 1 17 ARG HD3 H -14.932 3.479 -18.621 1.00 . A A . 17 ARG HD3 1 1
24 56665 1 1 17 ARG HE H -14.983 4.863 -20.518 1.00 . A A . 17 ARG HE 1 1
24 56666 1 1 17 ARG HG2 H -12.653 2.744 -20.054 1.00 . A A . 17 ARG HG2 1 1
24 56667 1 1 17 ARG HG3 H -13.507 1.222 -19.808 1.00 . A A . 17 ARG HG3 1 1
24 56668 1 1 17 ARG HH11 H -13.902 1.679 -21.311 1.00 . A A . 17 ARG HH11 1 1
24 56669 1 1 17 ARG HH12 H -13.567 2.066 -22.963 1.00 . A A . 17 ARG HH12 1 1
24 56670 1 1 17 ARG HH21 H -14.558 5.370 -22.678 1.00 . A A . 17 ARG HH21 1 1
24 56671 1 1 17 ARG HH22 H -13.948 4.143 -23.738 1.00 . A A . 17 ARG HH22 1 1
24 56672 1 1 17 ARG N N -11.361 3.260 -16.400 1.00 . A A . 17 ARG N 1 1
24 56673 1 1 17 ARG NE N -14.691 3.939 -20.667 1.00 . A A . 17 ARG NE 1 1
24 56674 1 1 17 ARG NH1 N -13.887 2.342 -22.056 1.00 . A A . 17 ARG NH1 1 1
24 56675 1 1 17 ARG NH2 N -14.260 4.428 -22.831 1.00 . A A . 17 ARG NH2 1 1
24 56676 1 1 17 ARG O O -13.842 4.586 -16.322 1.00 . A A . 17 ARG O 1 1
24 56677 1 1 18 ARG C C -15.596 6.378 -18.823 1.00 . A A . 18 ARG C 1 1
24 56678 1 1 18 ARG CA C -14.330 6.616 -17.998 1.00 . A A . 18 ARG CA 1 1
24 56679 1 1 18 ARG CB C -13.705 7.960 -18.366 1.00 . A A . 18 ARG CB 1 1
24 56680 1 1 18 ARG CD C -12.490 9.189 -20.158 1.00 . A A . 18 ARG CD 1 1
24 56681 1 1 18 ARG CG C -13.418 8.009 -19.865 1.00 . A A . 18 ARG CG 1 1
24 56682 1 1 18 ARG CZ C -13.217 9.591 -22.431 1.00 . A A . 18 ARG CZ 1 1
24 56683 1 1 18 ARG H H -12.816 5.514 -19.067 1.00 . A A . 18 ARG H 1 1
24 56684 1 1 18 ARG HA H -14.592 6.625 -16.957 1.00 . A A . 18 ARG HA 1 1
24 56685 1 1 18 ARG HB2 H -14.387 8.757 -18.104 1.00 . A A . 18 ARG HB2 1 1
24 56686 1 1 18 ARG HB3 H -12.782 8.084 -17.824 1.00 . A A . 18 ARG HB3 1 1
24 56687 1 1 18 ARG HD2 H -12.354 9.772 -19.258 1.00 . A A . 18 ARG HD2 1 1
24 56688 1 1 18 ARG HD3 H -11.532 8.819 -20.493 1.00 . A A . 18 ARG HD3 1 1
24 56689 1 1 18 ARG HE H -13.381 10.957 -21.000 1.00 . A A . 18 ARG HE 1 1
24 56690 1 1 18 ARG HG2 H -12.941 7.088 -20.171 1.00 . A A . 18 ARG HG2 1 1
24 56691 1 1 18 ARG HG3 H -14.341 8.135 -20.408 1.00 . A A . 18 ARG HG3 1 1
24 56692 1 1 18 ARG HH11 H -12.465 7.786 -22.000 1.00 . A A . 18 ARG HH11 1 1
24 56693 1 1 18 ARG HH12 H -12.941 8.026 -23.648 1.00 . A A . 18 ARG HH12 1 1
24 56694 1 1 18 ARG HH21 H -14.001 11.287 -23.146 1.00 . A A . 18 ARG HH21 1 1
24 56695 1 1 18 ARG HH22 H -13.816 10.004 -24.295 1.00 . A A . 18 ARG HH22 1 1
24 56696 1 1 18 ARG N N -13.347 5.526 -18.242 1.00 . A A . 18 ARG N 1 1
24 56697 1 1 18 ARG NE N -13.089 10.047 -21.217 1.00 . A A . 18 ARG NE 1 1
24 56698 1 1 18 ARG NH1 N -12.846 8.372 -22.715 1.00 . A A . 18 ARG NH1 1 1
24 56699 1 1 18 ARG NH2 N -13.716 10.353 -23.363 1.00 . A A . 18 ARG NH2 1 1
24 56700 1 1 18 ARG O O -15.538 5.979 -19.968 1.00 . A A . 18 ARG O 1 1
24 56701 1 1 19 CYS C C -18.424 7.688 -19.713 1.00 . A A . 19 CYS C 1 1
24 56702 1 1 19 CYS CA C -18.012 6.398 -19.006 1.00 . A A . 19 CYS CA 1 1
24 56703 1 1 19 CYS CB C -19.126 5.973 -18.050 1.00 . A A . 19 CYS CB 1 1
24 56704 1 1 19 CYS H H -16.775 6.939 -17.323 1.00 . A A . 19 CYS H 1 1
24 56705 1 1 19 CYS HA H -17.855 5.621 -19.740 1.00 . A A . 19 CYS HA 1 1
24 56706 1 1 19 CYS HB2 H -19.305 6.760 -17.333 1.00 . A A . 19 CYS HB2 1 1
24 56707 1 1 19 CYS HB3 H -20.029 5.789 -18.614 1.00 . A A . 19 CYS HB3 1 1
24 56708 1 1 19 CYS HG H -17.692 4.494 -17.034 1.00 . A A . 19 CYS HG 1 1
24 56709 1 1 19 CYS N N -16.745 6.619 -18.249 1.00 . A A . 19 CYS N 1 1
24 56710 1 1 19 CYS O O -17.752 8.697 -19.635 1.00 . A A . 19 CYS O 1 1
24 56711 1 1 19 CYS SG S -18.640 4.461 -17.183 1.00 . A A . 19 CYS SG 1 1
24 56712 1 1 20 LEU C C -20.189 10.004 -20.119 1.00 . A A . 20 LEU C 1 1
24 56713 1 1 20 LEU CA C -19.998 8.871 -21.125 1.00 . A A . 20 LEU CA 1 1
24 56714 1 1 20 LEU CB C -21.343 8.564 -21.789 1.00 . A A . 20 LEU CB 1 1
24 56715 1 1 20 LEU CD1 C -22.667 6.798 -22.953 1.00 . A A . 20 LEU CD1 1 1
24 56716 1 1 20 LEU CD2 C -20.348 7.307 -23.715 1.00 . A A . 20 LEU CD2 1 1
24 56717 1 1 20 LEU CG C -21.270 7.210 -22.498 1.00 . A A . 20 LEU CG 1 1
24 56718 1 1 20 LEU H H -20.049 6.828 -20.452 1.00 . A A . 20 LEU H 1 1
24 56719 1 1 20 LEU HA H -19.277 9.160 -21.870 1.00 . A A . 20 LEU HA 1 1
24 56720 1 1 20 LEU HB2 H -22.116 8.533 -21.038 1.00 . A A . 20 LEU HB2 1 1
24 56721 1 1 20 LEU HB3 H -21.573 9.333 -22.511 1.00 . A A . 20 LEU HB3 1 1
24 56722 1 1 20 LEU HD11 H -23.053 6.043 -22.282 1.00 . A A . 20 LEU HD11 1 1
24 56723 1 1 20 LEU HD12 H -22.618 6.399 -23.956 1.00 . A A . 20 LEU HD12 1 1
24 56724 1 1 20 LEU HD13 H -23.318 7.659 -22.938 1.00 . A A . 20 LEU HD13 1 1
24 56725 1 1 20 LEU HD21 H -19.438 6.762 -23.517 1.00 . A A . 20 LEU HD21 1 1
24 56726 1 1 20 LEU HD22 H -20.114 8.343 -23.910 1.00 . A A . 20 LEU HD22 1 1
24 56727 1 1 20 LEU HD23 H -20.843 6.882 -24.575 1.00 . A A . 20 LEU HD23 1 1
24 56728 1 1 20 LEU HG H -20.887 6.468 -21.814 1.00 . A A . 20 LEU HG 1 1
24 56729 1 1 20 LEU N N -19.527 7.656 -20.406 1.00 . A A . 20 LEU N 1 1
24 56730 1 1 20 LEU O O -19.904 11.152 -20.391 1.00 . A A . 20 LEU O 1 1
24 56731 1 1 21 ILE C C -21.153 10.040 -16.573 1.00 . A A . 21 ILE C 1 1
24 56732 1 1 21 ILE CA C -20.897 10.725 -17.919 1.00 . A A . 21 ILE CA 1 1
24 56733 1 1 21 ILE CB C -22.114 11.572 -18.320 1.00 . A A . 21 ILE CB 1 1
24 56734 1 1 21 ILE CD1 C -21.848 13.691 -19.621 1.00 . A A . 21 ILE CD1 1 1
24 56735 1 1 21 ILE CG1 C -21.783 13.069 -18.226 1.00 . A A . 21 ILE CG1 1 1
24 56736 1 1 21 ILE CG2 C -23.305 11.252 -17.408 1.00 . A A . 21 ILE CG2 1 1
24 56737 1 1 21 ILE H H -20.898 8.748 -18.765 1.00 . A A . 21 ILE H 1 1
24 56738 1 1 21 ILE HA H -20.020 11.346 -17.851 1.00 . A A . 21 ILE HA 1 1
24 56739 1 1 21 ILE HB H -22.379 11.334 -19.336 1.00 . A A . 21 ILE HB 1 1
24 56740 1 1 21 ILE HD11 H -22.805 13.474 -20.067 1.00 . A A . 21 ILE HD11 1 1
24 56741 1 1 21 ILE HD12 H -21.061 13.279 -20.235 1.00 . A A . 21 ILE HD12 1 1
24 56742 1 1 21 ILE HD13 H -21.721 14.762 -19.543 1.00 . A A . 21 ILE HD13 1 1
24 56743 1 1 21 ILE HG12 H -22.502 13.557 -17.584 1.00 . A A . 21 ILE HG12 1 1
24 56744 1 1 21 ILE HG13 H -20.794 13.205 -17.823 1.00 . A A . 21 ILE HG13 1 1
24 56745 1 1 21 ILE HG21 H -24.186 11.754 -17.778 1.00 . A A . 21 ILE HG21 1 1
24 56746 1 1 21 ILE HG22 H -23.095 11.589 -16.405 1.00 . A A . 21 ILE HG22 1 1
24 56747 1 1 21 ILE HG23 H -23.477 10.185 -17.400 1.00 . A A . 21 ILE HG23 1 1
24 56748 1 1 21 ILE N N -20.677 9.682 -18.955 1.00 . A A . 21 ILE N 1 1
24 56749 1 1 21 ILE O O -21.406 8.853 -16.516 1.00 . A A . 21 ILE O 1 1
24 56750 1 1 22 PRO C C -22.748 9.658 -13.999 1.00 . A A . 22 PRO C 1 1
24 56751 1 1 22 PRO CA C -21.337 10.232 -14.135 1.00 . A A . 22 PRO CA 1 1
24 56752 1 1 22 PRO CB C -21.146 11.438 -13.204 1.00 . A A . 22 PRO CB 1 1
24 56753 1 1 22 PRO CD C -20.794 12.216 -15.464 1.00 . A A . 22 PRO CD 1 1
24 56754 1 1 22 PRO CG C -20.410 12.458 -14.010 1.00 . A A . 22 PRO CG 1 1
24 56755 1 1 22 PRO HA H -20.606 9.477 -13.901 1.00 . A A . 22 PRO HA 1 1
24 56756 1 1 22 PRO HB2 H -22.107 11.826 -12.896 1.00 . A A . 22 PRO HB2 1 1
24 56757 1 1 22 PRO HB3 H -20.560 11.156 -12.345 1.00 . A A . 22 PRO HB3 1 1
24 56758 1 1 22 PRO HD2 H -21.660 12.802 -15.723 1.00 . A A . 22 PRO HD2 1 1
24 56759 1 1 22 PRO HD3 H -19.972 12.442 -16.118 1.00 . A A . 22 PRO HD3 1 1
24 56760 1 1 22 PRO HG2 H -20.703 13.454 -13.706 1.00 . A A . 22 PRO HG2 1 1
24 56761 1 1 22 PRO HG3 H -19.346 12.329 -13.892 1.00 . A A . 22 PRO HG3 1 1
24 56762 1 1 22 PRO N N -21.097 10.782 -15.501 1.00 . A A . 22 PRO N 1 1
24 56763 1 1 22 PRO O O -23.713 10.225 -14.470 1.00 . A A . 22 PRO O 1 1
24 56764 1 1 23 LYS C C -24.933 8.475 -11.994 1.00 . A A . 23 LYS C 1 1
24 56765 1 1 23 LYS CA C -24.211 7.894 -13.209 1.00 . A A . 23 LYS CA 1 1
24 56766 1 1 23 LYS CB C -24.029 6.388 -13.008 1.00 . A A . 23 LYS CB 1 1
24 56767 1 1 23 LYS CD C -23.859 5.980 -15.474 1.00 . A A . 23 LYS CD 1 1
24 56768 1 1 23 LYS CE C -23.117 5.160 -16.531 1.00 . A A . 23 LYS CE 1 1
24 56769 1 1 23 LYS CG C -23.154 5.820 -14.127 1.00 . A A . 23 LYS CG 1 1
24 56770 1 1 23 LYS H H -22.077 8.078 -13.006 1.00 . A A . 23 LYS H 1 1
24 56771 1 1 23 LYS HA H -24.802 8.066 -14.090 1.00 . A A . 23 LYS HA 1 1
24 56772 1 1 23 LYS HB2 H -23.553 6.210 -12.056 1.00 . A A . 23 LYS HB2 1 1
24 56773 1 1 23 LYS HB3 H -24.993 5.903 -13.025 1.00 . A A . 23 LYS HB3 1 1
24 56774 1 1 23 LYS HD2 H -24.877 5.630 -15.391 1.00 . A A . 23 LYS HD2 1 1
24 56775 1 1 23 LYS HD3 H -23.855 7.020 -15.763 1.00 . A A . 23 LYS HD3 1 1
24 56776 1 1 23 LYS HE2 H -23.281 5.596 -17.506 1.00 . A A . 23 LYS HE2 1 1
24 56777 1 1 23 LYS HE3 H -22.060 5.159 -16.311 1.00 . A A . 23 LYS HE3 1 1
24 56778 1 1 23 LYS HG2 H -22.212 6.349 -14.149 1.00 . A A . 23 LYS HG2 1 1
24 56779 1 1 23 LYS HG3 H -22.972 4.772 -13.941 1.00 . A A . 23 LYS HG3 1 1
24 56780 1 1 23 LYS HZ1 H -22.829 3.101 -16.628 1.00 . A A . 23 LYS HZ1 1 1
24 56781 1 1 23 LYS HZ2 H -24.294 3.629 -17.310 1.00 . A A . 23 LYS HZ2 1 1
24 56782 1 1 23 LYS HZ3 H -24.110 3.574 -15.621 1.00 . A A . 23 LYS HZ3 1 1
24 56783 1 1 23 LYS N N -22.871 8.524 -13.367 1.00 . A A . 23 LYS N 1 1
24 56784 1 1 23 LYS NZ N -23.626 3.760 -16.522 1.00 . A A . 23 LYS NZ 1 1
24 56785 1 1 23 LYS O O -25.457 9.570 -12.029 1.00 . A A . 23 LYS O 1 1
24 56786 1 1 24 VAL C C -24.619 8.782 -8.729 1.00 . A A . 24 VAL C 1 1
24 56787 1 1 24 VAL CA C -25.655 8.206 -9.690 1.00 . A A . 24 VAL CA 1 1
24 56788 1 1 24 VAL CB C -26.339 7.010 -9.030 1.00 . A A . 24 VAL CB 1 1
24 56789 1 1 24 VAL CG1 C -25.275 5.974 -8.653 1.00 . A A . 24 VAL CG1 1 1
24 56790 1 1 24 VAL CG2 C -27.071 7.465 -7.766 1.00 . A A . 24 VAL CG2 1 1
24 56791 1 1 24 VAL H H -24.538 6.854 -10.936 1.00 . A A . 24 VAL H 1 1
24 56792 1 1 24 VAL HA H -26.389 8.959 -9.938 1.00 . A A . 24 VAL HA 1 1
24 56793 1 1 24 VAL HB H -27.044 6.570 -9.721 1.00 . A A . 24 VAL HB 1 1
24 56794 1 1 24 VAL HG11 H -24.794 6.273 -7.733 1.00 . A A . 24 VAL HG11 1 1
24 56795 1 1 24 VAL HG12 H -24.538 5.911 -9.440 1.00 . A A . 24 VAL HG12 1 1
24 56796 1 1 24 VAL HG13 H -25.741 5.009 -8.518 1.00 . A A . 24 VAL HG13 1 1
24 56797 1 1 24 VAL HG21 H -27.492 6.604 -7.266 1.00 . A A . 24 VAL HG21 1 1
24 56798 1 1 24 VAL HG22 H -27.863 8.149 -8.034 1.00 . A A . 24 VAL HG22 1 1
24 56799 1 1 24 VAL HG23 H -26.375 7.959 -7.106 1.00 . A A . 24 VAL HG23 1 1
24 56800 1 1 24 VAL N N -24.966 7.734 -10.924 1.00 . A A . 24 VAL N 1 1
24 56801 1 1 24 VAL O O -24.833 9.787 -8.083 1.00 . A A . 24 VAL O 1 1
24 56802 1 1 25 ASP C C -21.180 7.747 -7.983 1.00 . A A . 25 ASP C 1 1
24 56803 1 1 25 ASP CA C -22.417 8.602 -7.728 1.00 . A A . 25 ASP CA 1 1
24 56804 1 1 25 ASP CB C -22.863 8.439 -6.275 1.00 . A A . 25 ASP CB 1 1
24 56805 1 1 25 ASP CG C -21.786 8.991 -5.341 1.00 . A A . 25 ASP CG 1 1
24 56806 1 1 25 ASP H H -23.359 7.325 -9.172 1.00 . A A . 25 ASP H 1 1
24 56807 1 1 25 ASP HA H -22.192 9.640 -7.930 1.00 . A A . 25 ASP HA 1 1
24 56808 1 1 25 ASP HB2 H -23.787 8.979 -6.121 1.00 . A A . 25 ASP HB2 1 1
24 56809 1 1 25 ASP HB3 H -23.018 7.391 -6.063 1.00 . A A . 25 ASP HB3 1 1
24 56810 1 1 25 ASP HD2 H -20.180 9.855 -5.196 1.00 . A A . 25 ASP HD2 1 1
24 56811 1 1 25 ASP N N -23.495 8.134 -8.636 1.00 . A A . 25 ASP N 1 1
24 56812 1 1 25 ASP O O -20.179 7.848 -7.301 1.00 . A A . 25 ASP O 1 1
24 56813 1 1 25 ASP OD1 O -21.948 8.860 -4.138 1.00 . A A . 25 ASP OD1 1 1
24 56814 1 1 25 ASP OD2 O -20.814 9.534 -5.842 1.00 . A A . 25 ASP OD2 1 1
24 56815 1 1 26 ASN C C -19.111 6.796 -10.171 1.00 . A A . 26 ASN C 1 1
24 56816 1 1 26 ASN CA C -20.100 6.017 -9.301 1.00 . A A . 26 ASN CA 1 1
24 56817 1 1 26 ASN CB C -20.608 4.796 -10.068 1.00 . A A . 26 ASN CB 1 1
24 56818 1 1 26 ASN CG C -21.664 4.069 -9.231 1.00 . A A . 26 ASN CG 1 1
24 56819 1 1 26 ASN H H -22.076 6.839 -9.504 1.00 . A A . 26 ASN H 1 1
24 56820 1 1 26 ASN HA H -19.614 5.699 -8.391 1.00 . A A . 26 ASN HA 1 1
24 56821 1 1 26 ASN HB2 H -21.046 5.118 -11.003 1.00 . A A . 26 ASN HB2 1 1
24 56822 1 1 26 ASN HB3 H -19.786 4.127 -10.268 1.00 . A A . 26 ASN HB3 1 1
24 56823 1 1 26 ASN HD21 H -20.738 4.418 -7.508 1.00 . A A . 26 ASN HD21 1 1
24 56824 1 1 26 ASN HD22 H -22.187 3.537 -7.389 1.00 . A A . 26 ASN HD22 1 1
24 56825 1 1 26 ASN N N -21.253 6.897 -8.974 1.00 . A A . 26 ASN N 1 1
24 56826 1 1 26 ASN ND2 N -21.519 4.003 -7.935 1.00 . A A . 26 ASN ND2 1 1
24 56827 1 1 26 ASN O O -18.032 6.330 -10.474 1.00 . A A . 26 ASN O 1 1
24 56828 1 1 26 ASN OD1 O -22.632 3.560 -9.759 1.00 . A A . 26 ASN OD1 1 1
24 56829 1 1 27 ASN C C -18.287 8.093 -12.730 1.00 . A A . 27 ASN C 1 1
24 56830 1 1 27 ASN CA C -18.559 8.808 -11.405 1.00 . A A . 27 ASN CA 1 1
24 56831 1 1 27 ASN CB C -17.244 9.029 -10.659 1.00 . A A . 27 ASN CB 1 1
24 56832 1 1 27 ASN CG C -17.538 9.297 -9.182 1.00 . A A . 27 ASN CG 1 1
24 56833 1 1 27 ASN H H -20.348 8.338 -10.301 1.00 . A A . 27 ASN H 1 1
24 56834 1 1 27 ASN HA H -19.020 9.762 -11.603 1.00 . A A . 27 ASN HA 1 1
24 56835 1 1 27 ASN HB2 H -16.622 8.150 -10.751 1.00 . A A . 27 ASN HB2 1 1
24 56836 1 1 27 ASN HB3 H -16.731 9.880 -11.081 1.00 . A A . 27 ASN HB3 1 1
24 56837 1 1 27 ASN HD21 H -19.297 10.144 -9.544 1.00 . A A . 27 ASN HD21 1 1
24 56838 1 1 27 ASN HD22 H -18.860 10.055 -7.908 1.00 . A A . 27 ASN HD22 1 1
24 56839 1 1 27 ASN N N -19.473 7.985 -10.564 1.00 . A A . 27 ASN N 1 1
24 56840 1 1 27 ASN ND2 N -18.657 9.882 -8.849 1.00 . A A . 27 ASN ND2 1 1
24 56841 1 1 27 ASN O O -18.203 6.881 -12.790 1.00 . A A . 27 ASN O 1 1
24 56842 1 1 27 ASN OD1 O -16.746 8.970 -8.323 1.00 . A A . 27 ASN OD1 1 1
24 56843 1 1 28 ALA C C -16.558 7.457 -15.070 1.00 . A A . 28 ALA C 1 1
24 56844 1 1 28 ALA CA C -17.888 8.206 -15.116 1.00 . A A . 28 ALA CA 1 1
24 56845 1 1 28 ALA CB C -17.821 9.288 -16.198 1.00 . A A . 28 ALA CB 1 1
24 56846 1 1 28 ALA H H -18.223 9.810 -13.724 1.00 . A A . 28 ALA H 1 1
24 56847 1 1 28 ALA HA H -18.683 7.515 -15.348 1.00 . A A . 28 ALA HA 1 1
24 56848 1 1 28 ALA HB1 H -18.105 10.240 -15.773 1.00 . A A . 28 ALA HB1 1 1
24 56849 1 1 28 ALA HB2 H -18.496 9.037 -17.002 1.00 . A A . 28 ALA HB2 1 1
24 56850 1 1 28 ALA HB3 H -16.812 9.352 -16.581 1.00 . A A . 28 ALA HB3 1 1
24 56851 1 1 28 ALA N N -18.151 8.836 -13.794 1.00 . A A . 28 ALA N 1 1
24 56852 1 1 28 ALA O O -16.353 6.500 -15.789 1.00 . A A . 28 ALA O 1 1
24 56853 1 1 29 ILE C C -14.422 6.015 -13.187 1.00 . A A . 29 ILE C 1 1
24 56854 1 1 29 ILE CA C -14.335 7.197 -14.147 1.00 . A A . 29 ILE CA 1 1
24 56855 1 1 29 ILE CB C -13.284 8.182 -13.644 1.00 . A A . 29 ILE CB 1 1
24 56856 1 1 29 ILE CD1 C -11.997 9.478 -15.374 1.00 . A A . 29 ILE CD1 1 1
24 56857 1 1 29 ILE CG1 C -13.282 9.426 -14.545 1.00 . A A . 29 ILE CG1 1 1
24 56858 1 1 29 ILE CG2 C -11.907 7.510 -13.667 1.00 . A A . 29 ILE CG2 1 1
24 56859 1 1 29 ILE H H -15.843 8.658 -13.663 1.00 . A A . 29 ILE H 1 1
24 56860 1 1 29 ILE HA H -14.050 6.843 -15.121 1.00 . A A . 29 ILE HA 1 1
24 56861 1 1 29 ILE HB H -13.527 8.473 -12.632 1.00 . A A . 29 ILE HB 1 1
24 56862 1 1 29 ILE HD11 H -12.074 10.266 -16.108 1.00 . A A . 29 ILE HD11 1 1
24 56863 1 1 29 ILE HD12 H -11.849 8.533 -15.877 1.00 . A A . 29 ILE HD12 1 1
24 56864 1 1 29 ILE HD13 H -11.156 9.674 -14.723 1.00 . A A . 29 ILE HD13 1 1
24 56865 1 1 29 ILE HG12 H -14.135 9.388 -15.207 1.00 . A A . 29 ILE HG12 1 1
24 56866 1 1 29 ILE HG13 H -13.345 10.311 -13.930 1.00 . A A . 29 ILE HG13 1 1
24 56867 1 1 29 ILE HG21 H -11.142 8.242 -13.452 1.00 . A A . 29 ILE HG21 1 1
24 56868 1 1 29 ILE HG22 H -11.733 7.079 -14.641 1.00 . A A . 29 ILE HG22 1 1
24 56869 1 1 29 ILE HG23 H -11.877 6.731 -12.918 1.00 . A A . 29 ILE HG23 1 1
24 56870 1 1 29 ILE N N -15.656 7.882 -14.231 1.00 . A A . 29 ILE N 1 1
24 56871 1 1 29 ILE O O -14.988 6.106 -12.115 1.00 . A A . 29 ILE O 1 1
24 56872 1 1 30 GLU C C -12.495 3.101 -12.607 1.00 . A A . 30 GLU C 1 1
24 56873 1 1 30 GLU CA C -13.896 3.707 -12.685 1.00 . A A . 30 GLU CA 1 1
24 56874 1 1 30 GLU CB C -14.874 2.683 -13.265 1.00 . A A . 30 GLU CB 1 1
24 56875 1 1 30 GLU CD C -17.263 2.285 -13.899 1.00 . A A . 30 GLU CD 1 1
24 56876 1 1 30 GLU CG C -16.256 3.328 -13.407 1.00 . A A . 30 GLU CG 1 1
24 56877 1 1 30 GLU H H -13.406 4.857 -14.434 1.00 . A A . 30 GLU H 1 1
24 56878 1 1 30 GLU HA H -14.220 3.997 -11.700 1.00 . A A . 30 GLU HA 1 1
24 56879 1 1 30 GLU HB2 H -14.524 2.359 -14.234 1.00 . A A . 30 GLU HB2 1 1
24 56880 1 1 30 GLU HB3 H -14.942 1.833 -12.602 1.00 . A A . 30 GLU HB3 1 1
24 56881 1 1 30 GLU HE2 H -19.023 1.865 -14.162 1.00 . A A . 30 GLU HE2 1 1
24 56882 1 1 30 GLU HG2 H -16.573 3.713 -12.449 1.00 . A A . 30 GLU HG2 1 1
24 56883 1 1 30 GLU HG3 H -16.202 4.136 -14.121 1.00 . A A . 30 GLU HG3 1 1
24 56884 1 1 30 GLU N N -13.858 4.903 -13.566 1.00 . A A . 30 GLU N 1 1
24 56885 1 1 30 GLU O O -11.688 3.274 -13.497 1.00 . A A . 30 GLU O 1 1
24 56886 1 1 30 GLU OE1 O -16.830 1.226 -14.323 1.00 . A A . 30 GLU OE1 1 1
24 56887 1 1 30 GLU OE2 O -18.450 2.564 -13.838 1.00 . A A . 30 GLU OE2 1 1
24 56888 1 1 31 PHE C C -10.948 0.266 -11.526 1.00 . A A . 31 PHE C 1 1
24 56889 1 1 31 PHE CA C -10.851 1.779 -11.417 1.00 . A A . 31 PHE CA 1 1
24 56890 1 1 31 PHE CB C -10.253 2.106 -10.054 1.00 . A A . 31 PHE CB 1 1
24 56891 1 1 31 PHE CD1 C -8.724 3.930 -10.866 1.00 . A A . 31 PHE CD1 1 1
24 56892 1 1 31 PHE CD2 C -10.337 4.438 -9.130 1.00 . A A . 31 PHE CD2 1 1
24 56893 1 1 31 PHE CE1 C -8.252 5.246 -10.816 1.00 . A A . 31 PHE CE1 1 1
24 56894 1 1 31 PHE CE2 C -9.867 5.753 -9.081 1.00 . A A . 31 PHE CE2 1 1
24 56895 1 1 31 PHE CG C -9.767 3.529 -10.023 1.00 . A A . 31 PHE CG 1 1
24 56896 1 1 31 PHE CZ C -8.823 6.159 -9.922 1.00 . A A . 31 PHE CZ 1 1
24 56897 1 1 31 PHE H H -12.870 2.267 -10.848 1.00 . A A . 31 PHE H 1 1
24 56898 1 1 31 PHE HA H -10.202 2.157 -12.194 1.00 . A A . 31 PHE HA 1 1
24 56899 1 1 31 PHE HB2 H -11.007 1.970 -9.294 1.00 . A A . 31 PHE HB2 1 1
24 56900 1 1 31 PHE HB3 H -9.426 1.440 -9.859 1.00 . A A . 31 PHE HB3 1 1
24 56901 1 1 31 PHE HD1 H -8.285 3.224 -11.556 1.00 . A A . 31 PHE HD1 1 1
24 56902 1 1 31 PHE HD2 H -11.140 4.124 -8.481 1.00 . A A . 31 PHE HD2 1 1
24 56903 1 1 31 PHE HE1 H -7.448 5.557 -11.465 1.00 . A A . 31 PHE HE1 1 1
24 56904 1 1 31 PHE HE2 H -10.303 6.454 -8.392 1.00 . A A . 31 PHE HE2 1 1
24 56905 1 1 31 PHE HZ H -8.462 7.174 -9.879 1.00 . A A . 31 PHE HZ 1 1
24 56906 1 1 31 PHE N N -12.202 2.394 -11.552 1.00 . A A . 31 PHE N 1 1
24 56907 1 1 31 PHE O O -11.886 -0.347 -11.058 1.00 . A A . 31 PHE O 1 1
24 56908 1 1 32 LEU C C -8.909 -2.371 -11.268 1.00 . A A . 32 LEU C 1 1
24 56909 1 1 32 LEU CA C -9.962 -1.812 -12.244 1.00 . A A . 32 LEU CA 1 1
24 56910 1 1 32 LEU CB C -9.643 -2.150 -13.709 1.00 . A A . 32 LEU CB 1 1
24 56911 1 1 32 LEU CD1 C -10.245 -4.583 -13.675 1.00 . A A . 32 LEU CD1 1 1
24 56912 1 1 32 LEU CD2 C -8.552 -3.727 -15.269 1.00 . A A . 32 LEU CD2 1 1
24 56913 1 1 32 LEU CG C -9.114 -3.574 -13.862 1.00 . A A . 32 LEU CG 1 1
24 56914 1 1 32 LEU H H -9.214 0.183 -12.472 1.00 . A A . 32 LEU H 1 1
24 56915 1 1 32 LEU HA H -10.936 -2.197 -11.987 1.00 . A A . 32 LEU HA 1 1
24 56916 1 1 32 LEU HB2 H -10.547 -2.051 -14.295 1.00 . A A . 32 LEU HB2 1 1
24 56917 1 1 32 LEU HB3 H -8.907 -1.452 -14.082 1.00 . A A . 32 LEU HB3 1 1
24 56918 1 1 32 LEU HD11 H -10.963 -4.197 -12.969 1.00 . A A . 32 LEU HD11 1 1
24 56919 1 1 32 LEU HD12 H -9.834 -5.506 -13.304 1.00 . A A . 32 LEU HD12 1 1
24 56920 1 1 32 LEU HD13 H -10.730 -4.761 -14.625 1.00 . A A . 32 LEU HD13 1 1
24 56921 1 1 32 LEU HD21 H -9.363 -3.709 -15.979 1.00 . A A . 32 LEU HD21 1 1
24 56922 1 1 32 LEU HD22 H -8.021 -4.663 -15.346 1.00 . A A . 32 LEU HD22 1 1
24 56923 1 1 32 LEU HD23 H -7.880 -2.913 -15.475 1.00 . A A . 32 LEU HD23 1 1
24 56924 1 1 32 LEU HG H -8.333 -3.760 -13.141 1.00 . A A . 32 LEU HG 1 1
24 56925 1 1 32 LEU N N -9.966 -0.338 -12.121 1.00 . A A . 32 LEU N 1 1
24 56926 1 1 32 LEU O O -7.719 -2.272 -11.496 1.00 . A A . 32 LEU O 1 1
24 56927 1 1 33 LEU C C -8.476 -5.046 -9.200 1.00 . A A . 33 LEU C 1 1
24 56928 1 1 33 LEU CA C -8.401 -3.520 -9.162 1.00 . A A . 33 LEU CA 1 1
24 56929 1 1 33 LEU CB C -8.786 -3.052 -7.747 1.00 . A A . 33 LEU CB 1 1
24 56930 1 1 33 LEU CD1 C -9.024 -1.088 -6.237 1.00 . A A . 33 LEU CD1 1 1
24 56931 1 1 33 LEU CD2 C -6.826 -1.553 -7.303 1.00 . A A . 33 LEU CD2 1 1
24 56932 1 1 33 LEU CG C -8.343 -1.605 -7.503 1.00 . A A . 33 LEU CG 1 1
24 56933 1 1 33 LEU H H -10.318 -3.014 -10.019 1.00 . A A . 33 LEU H 1 1
24 56934 1 1 33 LEU HA H -7.395 -3.201 -9.390 1.00 . A A . 33 LEU HA 1 1
24 56935 1 1 33 LEU HB2 H -9.857 -3.121 -7.629 1.00 . A A . 33 LEU HB2 1 1
24 56936 1 1 33 LEU HB3 H -8.309 -3.692 -7.021 1.00 . A A . 33 LEU HB3 1 1
24 56937 1 1 33 LEU HD11 H -9.584 -1.889 -5.781 1.00 . A A . 33 LEU HD11 1 1
24 56938 1 1 33 LEU HD12 H -9.691 -0.280 -6.491 1.00 . A A . 33 LEU HD12 1 1
24 56939 1 1 33 LEU HD13 H -8.274 -0.734 -5.540 1.00 . A A . 33 LEU HD13 1 1
24 56940 1 1 33 LEU HD21 H -6.399 -0.818 -7.967 1.00 . A A . 33 LEU HD21 1 1
24 56941 1 1 33 LEU HD22 H -6.400 -2.521 -7.516 1.00 . A A . 33 LEU HD22 1 1
24 56942 1 1 33 LEU HD23 H -6.608 -1.284 -6.279 1.00 . A A . 33 LEU HD23 1 1
24 56943 1 1 33 LEU HG H -8.625 -0.990 -8.345 1.00 . A A . 33 LEU HG 1 1
24 56944 1 1 33 LEU N N -9.351 -2.954 -10.175 1.00 . A A . 33 LEU N 1 1
24 56945 1 1 33 LEU O O -9.395 -5.612 -9.757 1.00 . A A . 33 LEU O 1 1
24 56946 1 1 34 LEU C C -7.401 -7.789 -7.229 1.00 . A A . 34 LEU C 1 1
24 56947 1 1 34 LEU CA C -7.553 -7.211 -8.641 1.00 . A A . 34 LEU CA 1 1
24 56948 1 1 34 LEU CB C -6.408 -7.738 -9.510 1.00 . A A . 34 LEU CB 1 1
24 56949 1 1 34 LEU CD1 C -5.509 -7.865 -11.834 1.00 . A A . 34 LEU CD1 1 1
24 56950 1 1 34 LEU CD2 C -7.864 -7.167 -11.475 1.00 . A A . 34 LEU CD2 1 1
24 56951 1 1 34 LEU CG C -6.449 -7.102 -10.903 1.00 . A A . 34 LEU CG 1 1
24 56952 1 1 34 LEU H H -6.781 -5.249 -8.179 1.00 . A A . 34 LEU H 1 1
24 56953 1 1 34 LEU HA H -8.491 -7.537 -9.049 1.00 . A A . 34 LEU HA 1 1
24 56954 1 1 34 LEU HB2 H -5.465 -7.498 -9.037 1.00 . A A . 34 LEU HB2 1 1
24 56955 1 1 34 LEU HB3 H -6.497 -8.809 -9.604 1.00 . A A . 34 LEU HB3 1 1
24 56956 1 1 34 LEU HD11 H -4.904 -8.547 -11.256 1.00 . A A . 34 LEU HD11 1 1
24 56957 1 1 34 LEU HD12 H -4.869 -7.168 -12.351 1.00 . A A . 34 LEU HD12 1 1
24 56958 1 1 34 LEU HD13 H -6.093 -8.423 -12.551 1.00 . A A . 34 LEU HD13 1 1
24 56959 1 1 34 LEU HD21 H -8.510 -7.679 -10.787 1.00 . A A . 34 LEU HD21 1 1
24 56960 1 1 34 LEU HD22 H -7.847 -7.701 -12.411 1.00 . A A . 34 LEU HD22 1 1
24 56961 1 1 34 LEU HD23 H -8.233 -6.165 -11.637 1.00 . A A . 34 LEU HD23 1 1
24 56962 1 1 34 LEU HG H -6.130 -6.071 -10.836 1.00 . A A . 34 LEU HG 1 1
24 56963 1 1 34 LEU N N -7.516 -5.721 -8.621 1.00 . A A . 34 LEU N 1 1
24 56964 1 1 34 LEU O O -6.538 -7.385 -6.476 1.00 . A A . 34 LEU O 1 1
24 56965 1 1 35 GLN C C -7.325 -10.712 -5.721 1.00 . A A . 35 GLN C 1 1
24 56966 1 1 35 GLN CA C -8.074 -9.393 -5.538 1.00 . A A . 35 GLN CA 1 1
24 56967 1 1 35 GLN CB C -9.451 -9.685 -4.934 1.00 . A A . 35 GLN CB 1 1
24 56968 1 1 35 GLN CD C -10.730 -9.997 -2.811 1.00 . A A . 35 GLN CD 1 1
24 56969 1 1 35 GLN CG C -9.349 -9.716 -3.408 1.00 . A A . 35 GLN CG 1 1
24 56970 1 1 35 GLN H H -8.879 -9.096 -7.518 1.00 . A A . 35 GLN H 1 1
24 56971 1 1 35 GLN HA H -7.518 -8.744 -4.885 1.00 . A A . 35 GLN HA 1 1
24 56972 1 1 35 GLN HB2 H -10.148 -8.924 -5.239 1.00 . A A . 35 GLN HB2 1 1
24 56973 1 1 35 GLN HB3 H -9.792 -10.648 -5.275 1.00 . A A . 35 GLN HB3 1 1
24 56974 1 1 35 GLN HE21 H -10.031 -10.357 -0.987 1.00 . A A . 35 GLN HE21 1 1
24 56975 1 1 35 GLN HE22 H -11.715 -10.490 -1.156 1.00 . A A . 35 GLN HE22 1 1
24 56976 1 1 35 GLN HG2 H -8.661 -10.493 -3.110 1.00 . A A . 35 GLN HG2 1 1
24 56977 1 1 35 GLN HG3 H -8.993 -8.760 -3.051 1.00 . A A . 35 GLN HG3 1 1
24 56978 1 1 35 GLN N N -8.208 -8.763 -6.884 1.00 . A A . 35 GLN N 1 1
24 56979 1 1 35 GLN NE2 N -10.834 -10.307 -1.546 1.00 . A A . 35 GLN NE2 1 1
24 56980 1 1 35 GLN O O -7.897 -11.711 -6.110 1.00 . A A . 35 GLN O 1 1
24 56981 1 1 35 GLN OE1 O -11.729 -9.938 -3.502 1.00 . A A . 35 GLN OE1 1 1
24 56982 1 1 36 ALA C C -5.863 -13.083 -4.762 1.00 . A A . 36 ALA C 1 1
24 56983 1 1 36 ALA CA C -5.273 -11.980 -5.642 1.00 . A A . 36 ALA CA 1 1
24 56984 1 1 36 ALA CB C -3.817 -11.727 -5.255 1.00 . A A . 36 ALA CB 1 1
24 56985 1 1 36 ALA H H -5.601 -9.908 -5.159 1.00 . A A . 36 ALA H 1 1
24 56986 1 1 36 ALA HA H -5.322 -12.284 -6.675 1.00 . A A . 36 ALA HA 1 1
24 56987 1 1 36 ALA HB1 H -3.692 -10.686 -4.993 1.00 . A A . 36 ALA HB1 1 1
24 56988 1 1 36 ALA HB2 H -3.178 -11.964 -6.094 1.00 . A A . 36 ALA HB2 1 1
24 56989 1 1 36 ALA HB3 H -3.553 -12.348 -4.411 1.00 . A A . 36 ALA HB3 1 1
24 56990 1 1 36 ALA N N -6.050 -10.725 -5.459 1.00 . A A . 36 ALA N 1 1
24 56991 1 1 36 ALA O O -6.182 -12.871 -3.612 1.00 . A A . 36 ALA O 1 1
24 56992 1 1 37 SER C C -5.478 -16.131 -3.784 1.00 . A A . 37 SER C 1 1
24 56993 1 1 37 SER CA C -6.596 -15.377 -4.503 1.00 . A A . 37 SER CA 1 1
24 56994 1 1 37 SER CB C -7.341 -16.340 -5.426 1.00 . A A . 37 SER CB 1 1
24 56995 1 1 37 SER H H -5.759 -14.411 -6.237 1.00 . A A . 37 SER H 1 1
24 56996 1 1 37 SER HA H -7.283 -14.977 -3.772 1.00 . A A . 37 SER HA 1 1
24 56997 1 1 37 SER HB2 H -8.314 -15.937 -5.660 1.00 . A A . 37 SER HB2 1 1
24 56998 1 1 37 SER HB3 H -6.778 -16.469 -6.341 1.00 . A A . 37 SER HB3 1 1
24 56999 1 1 37 SER HG H -8.109 -17.468 -4.038 1.00 . A A . 37 SER HG 1 1
24 57000 1 1 37 SER N N -6.019 -14.261 -5.303 1.00 . A A . 37 SER N 1 1
24 57001 1 1 37 SER O O -5.727 -16.968 -2.940 1.00 . A A . 37 SER O 1 1
24 57002 1 1 37 SER OG O -7.500 -17.590 -4.771 1.00 . A A . 37 SER OG 1 1
24 57003 1 1 38 ASP C C -2.442 -15.580 -2.461 1.00 . A A . 38 ASP C 1 1
24 57004 1 1 38 ASP CA C -3.119 -16.540 -3.437 1.00 . A A . 38 ASP CA 1 1
24 57005 1 1 38 ASP CB C -2.106 -17.001 -4.485 1.00 . A A . 38 ASP CB 1 1
24 57006 1 1 38 ASP CG C -2.738 -18.084 -5.362 1.00 . A A . 38 ASP CG 1 1
24 57007 1 1 38 ASP H H -4.068 -15.159 -4.790 1.00 . A A . 38 ASP H 1 1
24 57008 1 1 38 ASP HA H -3.495 -17.397 -2.897 1.00 . A A . 38 ASP HA 1 1
24 57009 1 1 38 ASP HB2 H -1.816 -16.161 -5.102 1.00 . A A . 38 ASP HB2 1 1
24 57010 1 1 38 ASP HB3 H -1.234 -17.404 -3.991 1.00 . A A . 38 ASP HB3 1 1
24 57011 1 1 38 ASP HD2 H -4.106 -19.278 -5.571 1.00 . A A . 38 ASP HD2 1 1
24 57012 1 1 38 ASP N N -4.249 -15.839 -4.108 1.00 . A A . 38 ASP N 1 1
24 57013 1 1 38 ASP O O -1.899 -14.565 -2.854 1.00 . A A . 38 ASP O 1 1
24 57014 1 1 38 ASP OD1 O -2.179 -18.373 -6.408 1.00 . A A . 38 ASP OD1 1 1
24 57015 1 1 38 ASP OD2 O -3.768 -18.608 -4.972 1.00 . A A . 38 ASP OD2 1 1
24 57016 1 1 39 GLY C C -2.787 -14.663 0.937 1.00 . A A . 39 GLY C 1 1
24 57017 1 1 39 GLY CA C -1.814 -14.992 -0.197 1.00 . A A . 39 GLY CA 1 1
24 57018 1 1 39 GLY H H -2.905 -16.715 -0.899 1.00 . A A . 39 GLY H 1 1
24 57019 1 1 39 GLY HA2 H -0.944 -15.485 0.212 1.00 . A A . 39 GLY HA2 1 1
24 57020 1 1 39 GLY HA3 H -1.512 -14.076 -0.681 1.00 . A A . 39 GLY HA3 1 1
24 57021 1 1 39 GLY N N -2.464 -15.889 -1.194 1.00 . A A . 39 GLY N 1 1
24 57022 1 1 39 GLY O O -2.859 -15.361 1.929 1.00 . A A . 39 GLY O 1 1
24 57023 1 1 40 ILE C C -5.704 -12.525 1.304 1.00 . A A . 40 ILE C 1 1
24 57024 1 1 40 ILE CA C -4.468 -13.200 1.895 1.00 . A A . 40 ILE CA 1 1
24 57025 1 1 40 ILE CB C -3.768 -12.218 2.830 1.00 . A A . 40 ILE CB 1 1
24 57026 1 1 40 ILE CD1 C -2.900 -11.144 0.722 1.00 . A A . 40 ILE CD1 1 1
24 57027 1 1 40 ILE CG1 C -2.534 -11.628 2.130 1.00 . A A . 40 ILE CG1 1 1
24 57028 1 1 40 ILE CG2 C -3.329 -12.959 4.093 1.00 . A A . 40 ILE CG2 1 1
24 57029 1 1 40 ILE H H -3.437 -13.029 0.011 1.00 . A A . 40 ILE H 1 1
24 57030 1 1 40 ILE HA H -4.764 -14.077 2.451 1.00 . A A . 40 ILE HA 1 1
24 57031 1 1 40 ILE HB H -4.450 -11.425 3.095 1.00 . A A . 40 ILE HB 1 1
24 57032 1 1 40 ILE HD11 H -3.953 -11.296 0.541 1.00 . A A . 40 ILE HD11 1 1
24 57033 1 1 40 ILE HD12 H -2.330 -11.700 -0.008 1.00 . A A . 40 ILE HD12 1 1
24 57034 1 1 40 ILE HD13 H -2.670 -10.094 0.631 1.00 . A A . 40 ILE HD13 1 1
24 57035 1 1 40 ILE HG12 H -2.163 -10.794 2.706 1.00 . A A . 40 ILE HG12 1 1
24 57036 1 1 40 ILE HG13 H -1.768 -12.384 2.058 1.00 . A A . 40 ILE HG13 1 1
24 57037 1 1 40 ILE HG21 H -2.683 -12.321 4.678 1.00 . A A . 40 ILE HG21 1 1
24 57038 1 1 40 ILE HG22 H -2.795 -13.856 3.818 1.00 . A A . 40 ILE HG22 1 1
24 57039 1 1 40 ILE HG23 H -4.198 -13.223 4.676 1.00 . A A . 40 ILE HG23 1 1
24 57040 1 1 40 ILE N N -3.521 -13.588 0.811 1.00 . A A . 40 ILE N 1 1
24 57041 1 1 40 ILE O O -6.558 -12.042 2.021 1.00 . A A . 40 ILE O 1 1
24 57042 1 1 41 HIS C C -6.871 -10.333 -0.477 1.00 . A A . 41 HIS C 1 1
24 57043 1 1 41 HIS CA C -6.987 -11.850 -0.633 1.00 . A A . 41 HIS CA 1 1
24 57044 1 1 41 HIS CB C -8.263 -12.361 0.034 1.00 . A A . 41 HIS CB 1 1
24 57045 1 1 41 HIS CD2 C -7.065 -14.699 0.395 1.00 . A A . 41 HIS CD2 1 1
24 57046 1 1 41 HIS CE1 C -8.841 -15.916 0.647 1.00 . A A . 41 HIS CE1 1 1
24 57047 1 1 41 HIS CG C -8.150 -13.850 0.279 1.00 . A A . 41 HIS CG 1 1
24 57048 1 1 41 HIS H H -5.105 -12.886 -0.554 1.00 . A A . 41 HIS H 1 1
24 57049 1 1 41 HIS HA H -7.005 -12.098 -1.684 1.00 . A A . 41 HIS HA 1 1
24 57050 1 1 41 HIS HB2 H -8.413 -11.846 0.971 1.00 . A A . 41 HIS HB2 1 1
24 57051 1 1 41 HIS HB3 H -9.105 -12.171 -0.615 1.00 . A A . 41 HIS HB3 1 1
24 57052 1 1 41 HIS HD1 H -10.203 -14.360 0.408 1.00 . A A . 41 HIS HD1 1 1
24 57053 1 1 41 HIS HD2 H -6.027 -14.415 0.301 1.00 . A A . 41 HIS HD2 1 1
24 57054 1 1 41 HIS HE1 H -9.494 -16.762 0.797 1.00 . A A . 41 HIS HE1 1 1
24 57055 1 1 41 HIS HE2 H -6.962 -16.793 0.761 1.00 . A A . 41 HIS HE2 1 1
24 57056 1 1 41 HIS N N -5.806 -12.489 0.003 1.00 . A A . 41 HIS N 1 1
24 57057 1 1 41 HIS ND1 N -9.270 -14.655 0.443 1.00 . A A . 41 HIS ND1 1 1
24 57058 1 1 41 HIS NE2 N -7.512 -15.991 0.628 1.00 . A A . 41 HIS NE2 1 1
24 57059 1 1 41 HIS O O -7.567 -9.718 0.306 1.00 . A A . 41 HIS O 1 1
24 57060 1 1 42 HIS C C -6.130 -7.611 -2.464 1.00 . A A . 42 HIS C 1 1
24 57061 1 1 42 HIS CA C -5.770 -8.262 -1.128 1.00 . A A . 42 HIS CA 1 1
24 57062 1 1 42 HIS CB C -4.297 -7.993 -0.822 1.00 . A A . 42 HIS CB 1 1
24 57063 1 1 42 HIS CD2 C -2.937 -8.200 -3.063 1.00 . A A . 42 HIS CD2 1 1
24 57064 1 1 42 HIS CE1 C -2.358 -10.283 -2.890 1.00 . A A . 42 HIS CE1 1 1
24 57065 1 1 42 HIS CG C -3.455 -8.659 -1.878 1.00 . A A . 42 HIS CG 1 1
24 57066 1 1 42 HIS H H -5.425 -10.265 -1.830 1.00 . A A . 42 HIS H 1 1
24 57067 1 1 42 HIS HA H -6.385 -7.852 -0.342 1.00 . A A . 42 HIS HA 1 1
24 57068 1 1 42 HIS HB2 H -4.112 -6.930 -0.830 1.00 . A A . 42 HIS HB2 1 1
24 57069 1 1 42 HIS HB3 H -4.048 -8.397 0.146 1.00 . A A . 42 HIS HB3 1 1
24 57070 1 1 42 HIS HD1 H -3.290 -10.607 -1.060 1.00 . A A . 42 HIS HD1 1 1
24 57071 1 1 42 HIS HD2 H -3.053 -7.198 -3.448 1.00 . A A . 42 HIS HD2 1 1
24 57072 1 1 42 HIS HE1 H -1.932 -11.253 -3.098 1.00 . A A . 42 HIS HE1 1 1
24 57073 1 1 42 HIS HE2 H -1.782 -9.184 -4.557 1.00 . A A . 42 HIS HE2 1 1
24 57074 1 1 42 HIS N N -5.977 -9.736 -1.216 1.00 . A A . 42 HIS N 1 1
24 57075 1 1 42 HIS ND1 N -3.074 -9.990 -1.788 1.00 . A A . 42 HIS ND1 1 1
24 57076 1 1 42 HIS NE2 N -2.247 -9.226 -3.697 1.00 . A A . 42 HIS NE2 1 1
24 57077 1 1 42 HIS O O -5.914 -8.176 -3.518 1.00 . A A . 42 HIS O 1 1
24 57078 1 1 43 TRP C C -5.880 -4.877 -4.180 1.00 . A A . 43 TRP C 1 1
24 57079 1 1 43 TRP CA C -7.039 -5.748 -3.705 1.00 . A A . 43 TRP CA 1 1
24 57080 1 1 43 TRP CB C -8.259 -4.859 -3.475 1.00 . A A . 43 TRP CB 1 1
24 57081 1 1 43 TRP CD1 C -10.274 -6.037 -2.505 1.00 . A A . 43 TRP CD1 1 1
24 57082 1 1 43 TRP CD2 C -10.146 -6.223 -4.741 1.00 . A A . 43 TRP CD2 1 1
24 57083 1 1 43 TRP CE2 C -11.312 -6.917 -4.344 1.00 . A A . 43 TRP CE2 1 1
24 57084 1 1 43 TRP CE3 C -9.830 -6.183 -6.109 1.00 . A A . 43 TRP CE3 1 1
24 57085 1 1 43 TRP CG C -9.506 -5.673 -3.557 1.00 . A A . 43 TRP CG 1 1
24 57086 1 1 43 TRP CH2 C -11.802 -7.509 -6.629 1.00 . A A . 43 TRP CH2 1 1
24 57087 1 1 43 TRP CZ2 C -12.133 -7.555 -5.274 1.00 . A A . 43 TRP CZ2 1 1
24 57088 1 1 43 TRP CZ3 C -10.651 -6.823 -7.046 1.00 . A A . 43 TRP CZ3 1 1
24 57089 1 1 43 TRP H H -6.836 -5.982 -1.575 1.00 . A A . 43 TRP H 1 1
24 57090 1 1 43 TRP HA H -7.269 -6.489 -4.457 1.00 . A A . 43 TRP HA 1 1
24 57091 1 1 43 TRP HB2 H -8.193 -4.407 -2.500 1.00 . A A . 43 TRP HB2 1 1
24 57092 1 1 43 TRP HB3 H -8.284 -4.085 -4.229 1.00 . A A . 43 TRP HB3 1 1
24 57093 1 1 43 TRP HD1 H -10.082 -5.788 -1.473 1.00 . A A . 43 TRP HD1 1 1
24 57094 1 1 43 TRP HE1 H -12.057 -7.156 -2.413 1.00 . A A . 43 TRP HE1 1 1
24 57095 1 1 43 TRP HE3 H -8.949 -5.658 -6.441 1.00 . A A . 43 TRP HE3 1 1
24 57096 1 1 43 TRP HH2 H -12.426 -8.004 -7.353 1.00 . A A . 43 TRP HH2 1 1
24 57097 1 1 43 TRP HZ2 H -13.018 -8.082 -4.948 1.00 . A A . 43 TRP HZ2 1 1
24 57098 1 1 43 TRP HZ3 H -10.395 -6.788 -8.094 1.00 . A A . 43 TRP HZ3 1 1
24 57099 1 1 43 TRP N N -6.672 -6.427 -2.433 1.00 . A A . 43 TRP N 1 1
24 57100 1 1 43 TRP NE1 N -11.350 -6.773 -2.971 1.00 . A A . 43 TRP NE1 1 1
24 57101 1 1 43 TRP O O -5.292 -4.141 -3.418 1.00 . A A . 43 TRP O 1 1
24 57102 1 1 44 THR C C -4.486 -4.142 -7.497 1.00 . A A . 44 THR C 1 1
24 57103 1 1 44 THR CA C -4.451 -4.103 -5.970 1.00 . A A . 44 THR CA 1 1
24 57104 1 1 44 THR CB C -3.104 -4.642 -5.475 1.00 . A A . 44 THR CB 1 1
24 57105 1 1 44 THR CG2 C -2.954 -6.108 -5.876 1.00 . A A . 44 THR CG2 1 1
24 57106 1 1 44 THR H H -6.055 -5.537 -6.042 1.00 . A A . 44 THR H 1 1
24 57107 1 1 44 THR HA H -4.582 -3.092 -5.626 1.00 . A A . 44 THR HA 1 1
24 57108 1 1 44 THR HB H -3.058 -4.559 -4.400 1.00 . A A . 44 THR HB 1 1
24 57109 1 1 44 THR HG1 H -1.352 -3.799 -5.403 1.00 . A A . 44 THR HG1 1 1
24 57110 1 1 44 THR HG21 H -3.811 -6.665 -5.531 1.00 . A A . 44 THR HG21 1 1
24 57111 1 1 44 THR HG22 H -2.056 -6.512 -5.432 1.00 . A A . 44 THR HG22 1 1
24 57112 1 1 44 THR HG23 H -2.886 -6.182 -6.951 1.00 . A A . 44 THR HG23 1 1
24 57113 1 1 44 THR N N -5.560 -4.943 -5.440 1.00 . A A . 44 THR N 1 1
24 57114 1 1 44 THR O O -4.862 -5.138 -8.082 1.00 . A A . 44 THR O 1 1
24 57115 1 1 44 THR OG1 O -2.053 -3.882 -6.055 1.00 . A A . 44 THR OG1 1 1
24 57116 1 1 45 PRO C C -2.987 -3.916 -10.197 1.00 . A A . 45 PRO C 1 1
24 57117 1 1 45 PRO CA C -4.087 -3.029 -9.624 1.00 . A A . 45 PRO CA 1 1
24 57118 1 1 45 PRO CB C -3.840 -1.565 -9.990 1.00 . A A . 45 PRO CB 1 1
24 57119 1 1 45 PRO CD C -3.619 -1.823 -7.552 1.00 . A A . 45 PRO CD 1 1
24 57120 1 1 45 PRO CG C -3.527 -0.837 -8.723 1.00 . A A . 45 PRO CG 1 1
24 57121 1 1 45 PRO HA H -5.046 -3.338 -10.004 1.00 . A A . 45 PRO HA 1 1
24 57122 1 1 45 PRO HB2 H -3.005 -1.491 -10.674 1.00 . A A . 45 PRO HB2 1 1
24 57123 1 1 45 PRO HB3 H -4.726 -1.144 -10.443 1.00 . A A . 45 PRO HB3 1 1
24 57124 1 1 45 PRO HD2 H -2.646 -1.962 -7.103 1.00 . A A . 45 PRO HD2 1 1
24 57125 1 1 45 PRO HD3 H -4.325 -1.466 -6.820 1.00 . A A . 45 PRO HD3 1 1
24 57126 1 1 45 PRO HG2 H -2.530 -0.426 -8.779 1.00 . A A . 45 PRO HG2 1 1
24 57127 1 1 45 PRO HG3 H -4.241 -0.042 -8.578 1.00 . A A . 45 PRO HG3 1 1
24 57128 1 1 45 PRO N N -4.094 -3.076 -8.148 1.00 . A A . 45 PRO N 1 1
24 57129 1 1 45 PRO O O -2.062 -4.299 -9.507 1.00 . A A . 45 PRO O 1 1
24 57130 1 1 46 PRO C C -0.654 -4.661 -11.881 1.00 . A A . 46 PRO C 1 1
24 57131 1 1 46 PRO CA C -2.098 -5.116 -12.131 1.00 . A A . 46 PRO CA 1 1
24 57132 1 1 46 PRO CB C -2.449 -4.966 -13.609 1.00 . A A . 46 PRO CB 1 1
24 57133 1 1 46 PRO CD C -4.171 -3.817 -12.348 1.00 . A A . 46 PRO CD 1 1
24 57134 1 1 46 PRO CG C -3.888 -4.567 -13.644 1.00 . A A . 46 PRO CG 1 1
24 57135 1 1 46 PRO HA H -2.228 -6.143 -11.831 1.00 . A A . 46 PRO HA 1 1
24 57136 1 1 46 PRO HB2 H -1.836 -4.196 -14.053 1.00 . A A . 46 PRO HB2 1 1
24 57137 1 1 46 PRO HB3 H -2.314 -5.902 -14.125 1.00 . A A . 46 PRO HB3 1 1
24 57138 1 1 46 PRO HD2 H -4.131 -2.749 -12.513 1.00 . A A . 46 PRO HD2 1 1
24 57139 1 1 46 PRO HD3 H -5.130 -4.107 -11.949 1.00 . A A . 46 PRO HD3 1 1
24 57140 1 1 46 PRO HG2 H -4.070 -3.923 -14.493 1.00 . A A . 46 PRO HG2 1 1
24 57141 1 1 46 PRO HG3 H -4.517 -5.438 -13.697 1.00 . A A . 46 PRO HG3 1 1
24 57142 1 1 46 PRO N N -3.092 -4.247 -11.446 1.00 . A A . 46 PRO N 1 1
24 57143 1 1 46 PRO O O -0.132 -3.819 -12.587 1.00 . A A . 46 PRO O 1 1
24 57144 1 1 47 LYS C C 2.272 -6.054 -10.405 1.00 . A A . 47 LYS C 1 1
24 57145 1 1 47 LYS CA C 1.403 -4.807 -10.591 1.00 . A A . 47 LYS CA 1 1
24 57146 1 1 47 LYS CB C 1.439 -3.942 -9.322 1.00 . A A . 47 LYS CB 1 1
24 57147 1 1 47 LYS CD C 2.085 -3.859 -6.909 1.00 . A A . 47 LYS CD 1 1
24 57148 1 1 47 LYS CE C 2.904 -4.554 -5.821 1.00 . A A . 47 LYS CE 1 1
24 57149 1 1 47 LYS CG C 2.166 -4.679 -8.195 1.00 . A A . 47 LYS CG 1 1
24 57150 1 1 47 LYS H H -0.446 -5.885 -10.329 1.00 . A A . 47 LYS H 1 1
24 57151 1 1 47 LYS HA H 1.786 -4.239 -11.420 1.00 . A A . 47 LYS HA 1 1
24 57152 1 1 47 LYS HB2 H 1.958 -3.019 -9.534 1.00 . A A . 47 LYS HB2 1 1
24 57153 1 1 47 LYS HB3 H 0.428 -3.720 -9.011 1.00 . A A . 47 LYS HB3 1 1
24 57154 1 1 47 LYS HD2 H 2.482 -2.872 -7.087 1.00 . A A . 47 LYS HD2 1 1
24 57155 1 1 47 LYS HD3 H 1.057 -3.783 -6.592 1.00 . A A . 47 LYS HD3 1 1
24 57156 1 1 47 LYS HE2 H 3.797 -4.977 -6.259 1.00 . A A . 47 LYS HE2 1 1
24 57157 1 1 47 LYS HE3 H 3.178 -3.840 -5.061 1.00 . A A . 47 LYS HE3 1 1
24 57158 1 1 47 LYS HG2 H 1.705 -5.642 -8.035 1.00 . A A . 47 LYS HG2 1 1
24 57159 1 1 47 LYS HG3 H 3.202 -4.810 -8.463 1.00 . A A . 47 LYS HG3 1 1
24 57160 1 1 47 LYS HZ1 H 1.908 -5.421 -4.213 1.00 . A A . 47 LYS HZ1 1 1
24 57161 1 1 47 LYS HZ2 H 2.607 -6.541 -5.281 1.00 . A A . 47 LYS HZ2 1 1
24 57162 1 1 47 LYS HZ3 H 1.185 -5.721 -5.716 1.00 . A A . 47 LYS HZ3 1 1
24 57163 1 1 47 LYS N N -0.006 -5.208 -10.884 1.00 . A A . 47 LYS N 1 1
24 57164 1 1 47 LYS NZ N 2.091 -5.642 -5.212 1.00 . A A . 47 LYS NZ 1 1
24 57165 1 1 47 LYS O O 1.873 -7.015 -9.777 1.00 . A A . 47 LYS O 1 1
24 57166 1 1 48 GLY C C 5.806 -6.755 -10.584 1.00 . A A . 48 GLY C 1 1
24 57167 1 1 48 GLY CA C 4.364 -7.227 -10.805 1.00 . A A . 48 GLY CA 1 1
24 57168 1 1 48 GLY H H 3.766 -5.258 -11.448 1.00 . A A . 48 GLY H 1 1
24 57169 1 1 48 GLY HA2 H 4.046 -7.824 -9.964 1.00 . A A . 48 GLY HA2 1 1
24 57170 1 1 48 GLY HA3 H 4.320 -7.821 -11.706 1.00 . A A . 48 GLY HA3 1 1
24 57171 1 1 48 GLY N N 3.464 -6.044 -10.948 1.00 . A A . 48 GLY N 1 1
24 57172 1 1 48 GLY O O 6.121 -5.595 -10.751 1.00 . A A . 48 GLY O 1 1
24 57173 1 1 49 HIS C C 8.829 -7.143 -11.328 1.00 . A A . 49 HIS C 1 1
24 57174 1 1 49 HIS CA C 8.108 -7.252 -9.984 1.00 . A A . 49 HIS CA 1 1
24 57175 1 1 49 HIS CB C 8.799 -8.302 -9.113 1.00 . A A . 49 HIS CB 1 1
24 57176 1 1 49 HIS CD2 C 11.096 -7.044 -8.862 1.00 . A A . 49 HIS CD2 1 1
24 57177 1 1 49 HIS CE1 C 12.395 -8.624 -9.579 1.00 . A A . 49 HIS CE1 1 1
24 57178 1 1 49 HIS CG C 10.290 -8.111 -9.178 1.00 . A A . 49 HIS CG 1 1
24 57179 1 1 49 HIS H H 6.415 -8.583 -10.088 1.00 . A A . 49 HIS H 1 1
24 57180 1 1 49 HIS HA H 8.136 -6.296 -9.484 1.00 . A A . 49 HIS HA 1 1
24 57181 1 1 49 HIS HB2 H 8.467 -8.191 -8.093 1.00 . A A . 49 HIS HB2 1 1
24 57182 1 1 49 HIS HB3 H 8.548 -9.290 -9.469 1.00 . A A . 49 HIS HB3 1 1
24 57183 1 1 49 HIS HD1 H 10.878 -10.000 -9.938 1.00 . A A . 49 HIS HD1 1 1
24 57184 1 1 49 HIS HD2 H 10.755 -6.098 -8.474 1.00 . A A . 49 HIS HD2 1 1
24 57185 1 1 49 HIS HE1 H 13.272 -9.177 -9.877 1.00 . A A . 49 HIS HE1 1 1
24 57186 1 1 49 HIS HE2 H 13.207 -6.803 -8.998 1.00 . A A . 49 HIS HE2 1 1
24 57187 1 1 49 HIS N N 6.689 -7.649 -10.214 1.00 . A A . 49 HIS N 1 1
24 57188 1 1 49 HIS ND1 N 11.141 -9.107 -9.633 1.00 . A A . 49 HIS ND1 1 1
24 57189 1 1 49 HIS NE2 N 12.419 -7.374 -9.118 1.00 . A A . 49 HIS NE2 1 1
24 57190 1 1 49 HIS O O 8.308 -7.532 -12.356 1.00 . A A . 49 HIS O 1 1
24 57191 1 1 50 VAL C C 11.762 -7.607 -12.787 1.00 . A A . 50 VAL C 1 1
24 57192 1 1 50 VAL CA C 10.762 -6.459 -12.616 1.00 . A A . 50 VAL CA 1 1
24 57193 1 1 50 VAL CB C 11.522 -5.125 -12.603 1.00 . A A . 50 VAL CB 1 1
24 57194 1 1 50 VAL CG1 C 13.035 -5.377 -12.610 1.00 . A A . 50 VAL CG1 1 1
24 57195 1 1 50 VAL CG2 C 11.145 -4.315 -13.843 1.00 . A A . 50 VAL CG2 1 1
24 57196 1 1 50 VAL H H 10.416 -6.288 -10.498 1.00 . A A . 50 VAL H 1 1
24 57197 1 1 50 VAL HA H 10.064 -6.465 -13.439 1.00 . A A . 50 VAL HA 1 1
24 57198 1 1 50 VAL HB H 11.257 -4.571 -11.715 1.00 . A A . 50 VAL HB 1 1
24 57199 1 1 50 VAL HG11 H 13.555 -4.430 -12.654 1.00 . A A . 50 VAL HG11 1 1
24 57200 1 1 50 VAL HG12 H 13.304 -5.969 -13.472 1.00 . A A . 50 VAL HG12 1 1
24 57201 1 1 50 VAL HG13 H 13.321 -5.899 -11.709 1.00 . A A . 50 VAL HG13 1 1
24 57202 1 1 50 VAL HG21 H 10.143 -3.931 -13.728 1.00 . A A . 50 VAL HG21 1 1
24 57203 1 1 50 VAL HG22 H 11.189 -4.953 -14.709 1.00 . A A . 50 VAL HG22 1 1
24 57204 1 1 50 VAL HG23 H 11.837 -3.496 -13.961 1.00 . A A . 50 VAL HG23 1 1
24 57205 1 1 50 VAL N N 10.018 -6.605 -11.335 1.00 . A A . 50 VAL N 1 1
24 57206 1 1 50 VAL O O 12.552 -7.891 -11.911 1.00 . A A . 50 VAL O 1 1
24 57207 1 1 51 GLU C C 14.067 -8.677 -14.577 1.00 . A A . 51 GLU C 1 1
24 57208 1 1 51 GLU CA C 12.756 -9.336 -14.147 1.00 . A A . 51 GLU CA 1 1
24 57209 1 1 51 GLU CB C 12.261 -10.297 -15.238 1.00 . A A . 51 GLU CB 1 1
24 57210 1 1 51 GLU CD C 12.528 -12.736 -15.689 1.00 . A A . 51 GLU CD 1 1
24 57211 1 1 51 GLU CG C 12.066 -11.702 -14.662 1.00 . A A . 51 GLU CG 1 1
24 57212 1 1 51 GLU H H 11.147 -7.991 -14.639 1.00 . A A . 51 GLU H 1 1
24 57213 1 1 51 GLU HA H 12.907 -9.870 -13.225 1.00 . A A . 51 GLU HA 1 1
24 57214 1 1 51 GLU HB2 H 11.320 -9.946 -15.623 1.00 . A A . 51 GLU HB2 1 1
24 57215 1 1 51 GLU HB3 H 12.985 -10.338 -16.038 1.00 . A A . 51 GLU HB3 1 1
24 57216 1 1 51 GLU HE2 H 12.374 -13.369 -17.397 1.00 . A A . 51 GLU HE2 1 1
24 57217 1 1 51 GLU HG2 H 12.641 -11.812 -13.755 1.00 . A A . 51 GLU HG2 1 1
24 57218 1 1 51 GLU HG3 H 11.021 -11.859 -14.446 1.00 . A A . 51 GLU HG3 1 1
24 57219 1 1 51 GLU N N 11.767 -8.246 -13.926 1.00 . A A . 51 GLU N 1 1
24 57220 1 1 51 GLU O O 14.086 -7.524 -14.959 1.00 . A A . 51 GLU O 1 1
24 57221 1 1 51 GLU OE1 O 13.366 -13.555 -15.341 1.00 . A A . 51 GLU OE1 1 1
24 57222 1 1 51 GLU OE2 O 12.038 -12.692 -16.806 1.00 . A A . 51 GLU OE2 1 1
24 57223 1 1 52 PRO C C 16.586 -8.597 -16.392 1.00 . A A . 52 PRO C 1 1
24 57224 1 1 52 PRO CA C 16.485 -8.837 -14.884 1.00 . A A . 52 PRO CA 1 1
24 57225 1 1 52 PRO CB C 17.479 -9.904 -14.416 1.00 . A A . 52 PRO CB 1 1
24 57226 1 1 52 PRO CD C 15.238 -10.785 -14.068 1.00 . A A . 52 PRO CD 1 1
24 57227 1 1 52 PRO CG C 16.695 -11.174 -14.325 1.00 . A A . 52 PRO CG 1 1
24 57228 1 1 52 PRO HA H 16.664 -7.917 -14.355 1.00 . A A . 52 PRO HA 1 1
24 57229 1 1 52 PRO HB2 H 18.283 -10.007 -15.131 1.00 . A A . 52 PRO HB2 1 1
24 57230 1 1 52 PRO HB3 H 17.872 -9.647 -13.443 1.00 . A A . 52 PRO HB3 1 1
24 57231 1 1 52 PRO HD2 H 14.577 -11.405 -14.658 1.00 . A A . 52 PRO HD2 1 1
24 57232 1 1 52 PRO HD3 H 15.000 -10.862 -13.018 1.00 . A A . 52 PRO HD3 1 1
24 57233 1 1 52 PRO HG2 H 16.776 -11.722 -15.254 1.00 . A A . 52 PRO HG2 1 1
24 57234 1 1 52 PRO HG3 H 17.059 -11.776 -13.507 1.00 . A A . 52 PRO HG3 1 1
24 57235 1 1 52 PRO N N 15.156 -9.387 -14.505 1.00 . A A . 52 PRO N 1 1
24 57236 1 1 52 PRO O O 17.638 -8.290 -16.919 1.00 . A A . 52 PRO O 1 1
24 57237 1 1 53 GLY C C 14.215 -7.734 -18.934 1.00 . A A . 53 GLY C 1 1
24 57238 1 1 53 GLY CA C 15.488 -8.492 -18.557 1.00 . A A . 53 GLY CA 1 1
24 57239 1 1 53 GLY H H 14.654 -8.958 -16.628 1.00 . A A . 53 GLY H 1 1
24 57240 1 1 53 GLY HA2 H 16.355 -7.905 -18.831 1.00 . A A . 53 GLY HA2 1 1
24 57241 1 1 53 GLY HA3 H 15.509 -9.439 -19.074 1.00 . A A . 53 GLY HA3 1 1
24 57242 1 1 53 GLY N N 15.488 -8.722 -17.083 1.00 . A A . 53 GLY N 1 1
24 57243 1 1 53 GLY O O 13.658 -7.922 -19.999 1.00 . A A . 53 GLY O 1 1
24 57244 1 1 54 GLU C C 12.750 -4.626 -18.118 1.00 . A A . 54 GLU C 1 1
24 57245 1 1 54 GLU CA C 12.498 -6.118 -18.343 1.00 . A A . 54 GLU CA 1 1
24 57246 1 1 54 GLU CB C 11.396 -6.561 -17.379 1.00 . A A . 54 GLU CB 1 1
24 57247 1 1 54 GLU CD C 10.855 -8.666 -18.618 1.00 . A A . 54 GLU CD 1 1
24 57248 1 1 54 GLU CG C 11.353 -8.082 -17.295 1.00 . A A . 54 GLU CG 1 1
24 57249 1 1 54 GLU H H 14.208 -6.763 -17.202 1.00 . A A . 54 GLU H 1 1
24 57250 1 1 54 GLU HA H 12.183 -6.290 -19.361 1.00 . A A . 54 GLU HA 1 1
24 57251 1 1 54 GLU HB2 H 11.596 -6.157 -16.399 1.00 . A A . 54 GLU HB2 1 1
24 57252 1 1 54 GLU HB3 H 10.443 -6.195 -17.729 1.00 . A A . 54 GLU HB3 1 1
24 57253 1 1 54 GLU HE2 H 9.966 -8.364 -20.187 1.00 . A A . 54 GLU HE2 1 1
24 57254 1 1 54 GLU HG2 H 12.343 -8.456 -17.088 1.00 . A A . 54 GLU HG2 1 1
24 57255 1 1 54 GLU HG3 H 10.683 -8.372 -16.500 1.00 . A A . 54 GLU HG3 1 1
24 57256 1 1 54 GLU N N 13.744 -6.888 -18.058 1.00 . A A . 54 GLU N 1 1
24 57257 1 1 54 GLU O O 13.872 -4.182 -17.995 1.00 . A A . 54 GLU O 1 1
24 57258 1 1 54 GLU OE1 O 11.082 -9.843 -18.842 1.00 . A A . 54 GLU OE1 1 1
24 57259 1 1 54 GLU OE2 O 10.250 -7.929 -19.379 1.00 . A A . 54 GLU OE2 1 1
24 57260 1 1 55 ASP C C 10.890 -2.024 -16.650 1.00 . A A . 55 ASP C 1 1
24 57261 1 1 55 ASP CA C 11.845 -2.399 -17.778 1.00 . A A . 55 ASP CA 1 1
24 57262 1 1 55 ASP CB C 11.483 -1.598 -19.029 1.00 . A A . 55 ASP CB 1 1
24 57263 1 1 55 ASP CG C 12.254 -0.276 -19.036 1.00 . A A . 55 ASP CG 1 1
24 57264 1 1 55 ASP H H 10.802 -4.250 -18.111 1.00 . A A . 55 ASP H 1 1
24 57265 1 1 55 ASP HA H 12.862 -2.184 -17.484 1.00 . A A . 55 ASP HA 1 1
24 57266 1 1 55 ASP HB2 H 11.735 -2.167 -19.910 1.00 . A A . 55 ASP HB2 1 1
24 57267 1 1 55 ASP HB3 H 10.425 -1.389 -19.023 1.00 . A A . 55 ASP HB3 1 1
24 57268 1 1 55 ASP HD2 H 12.507 1.343 -19.845 1.00 . A A . 55 ASP HD2 1 1
24 57269 1 1 55 ASP N N 11.698 -3.859 -18.032 1.00 . A A . 55 ASP N 1 1
24 57270 1 1 55 ASP O O 10.132 -2.846 -16.181 1.00 . A A . 55 ASP O 1 1
24 57271 1 1 55 ASP OD1 O 13.095 -0.097 -18.170 1.00 . A A . 55 ASP OD1 1 1
24 57272 1 1 55 ASP OD2 O 11.986 0.538 -19.903 1.00 . A A . 55 ASP OD2 1 1
24 57273 1 1 56 ASP C C 8.551 -0.346 -15.622 1.00 . A A . 56 ASP C 1 1
24 57274 1 1 56 ASP CA C 9.991 -0.417 -15.097 1.00 . A A . 56 ASP CA 1 1
24 57275 1 1 56 ASP CB C 10.406 0.937 -14.528 1.00 . A A . 56 ASP CB 1 1
24 57276 1 1 56 ASP CG C 11.793 0.817 -13.897 1.00 . A A . 56 ASP CG 1 1
24 57277 1 1 56 ASP H H 11.532 -0.147 -16.586 1.00 . A A . 56 ASP H 1 1
24 57278 1 1 56 ASP HA H 10.046 -1.163 -14.317 1.00 . A A . 56 ASP HA 1 1
24 57279 1 1 56 ASP HB2 H 10.429 1.670 -15.320 1.00 . A A . 56 ASP HB2 1 1
24 57280 1 1 56 ASP HB3 H 9.697 1.239 -13.775 1.00 . A A . 56 ASP HB3 1 1
24 57281 1 1 56 ASP HD2 H 13.259 1.692 -13.246 1.00 . A A . 56 ASP HD2 1 1
24 57282 1 1 56 ASP N N 10.913 -0.803 -16.202 1.00 . A A . 56 ASP N 1 1
24 57283 1 1 56 ASP O O 7.685 -1.065 -15.163 1.00 . A A . 56 ASP O 1 1
24 57284 1 1 56 ASP OD1 O 12.227 -0.303 -13.680 1.00 . A A . 56 ASP OD1 1 1
24 57285 1 1 56 ASP OD2 O 12.397 1.844 -13.640 1.00 . A A . 56 ASP OD2 1 1
24 57286 1 1 57 LEU C C 6.559 -0.669 -17.907 1.00 . A A . 57 LEU C 1 1
24 57287 1 1 57 LEU CA C 6.885 0.586 -17.108 1.00 . A A . 57 LEU CA 1 1
24 57288 1 1 57 LEU CB C 6.717 1.811 -18.010 1.00 . A A . 57 LEU CB 1 1
24 57289 1 1 57 LEU CD1 C 4.223 2.043 -17.723 1.00 . A A . 57 LEU CD1 1 1
24 57290 1 1 57 LEU CD2 C 5.316 2.769 -19.846 1.00 . A A . 57 LEU CD2 1 1
24 57291 1 1 57 LEU CG C 5.353 1.745 -18.714 1.00 . A A . 57 LEU CG 1 1
24 57292 1 1 57 LEU H H 8.983 1.081 -16.946 1.00 . A A . 57 LEU H 1 1
24 57293 1 1 57 LEU HA H 6.201 0.660 -16.278 1.00 . A A . 57 LEU HA 1 1
24 57294 1 1 57 LEU HB2 H 6.771 2.709 -17.410 1.00 . A A . 57 LEU HB2 1 1
24 57295 1 1 57 LEU HB3 H 7.503 1.825 -18.750 1.00 . A A . 57 LEU HB3 1 1
24 57296 1 1 57 LEU HD11 H 4.351 1.445 -16.834 1.00 . A A . 57 LEU HD11 1 1
24 57297 1 1 57 LEU HD12 H 3.275 1.803 -18.179 1.00 . A A . 57 LEU HD12 1 1
24 57298 1 1 57 LEU HD13 H 4.242 3.089 -17.462 1.00 . A A . 57 LEU HD13 1 1
24 57299 1 1 57 LEU HD21 H 5.835 3.664 -19.538 1.00 . A A . 57 LEU HD21 1 1
24 57300 1 1 57 LEU HD22 H 4.289 3.009 -20.078 1.00 . A A . 57 LEU HD22 1 1
24 57301 1 1 57 LEU HD23 H 5.796 2.355 -20.720 1.00 . A A . 57 LEU HD23 1 1
24 57302 1 1 57 LEU HG H 5.209 0.758 -19.126 1.00 . A A . 57 LEU HG 1 1
24 57303 1 1 57 LEU N N 8.279 0.506 -16.579 1.00 . A A . 57 LEU N 1 1
24 57304 1 1 57 LEU O O 5.492 -1.235 -17.779 1.00 . A A . 57 LEU O 1 1
24 57305 1 1 58 GLU C C 6.725 -3.411 -18.516 1.00 . A A . 58 GLU C 1 1
24 57306 1 1 58 GLU CA C 7.166 -2.348 -19.511 1.00 . A A . 58 GLU CA 1 1
24 57307 1 1 58 GLU CB C 8.422 -2.816 -20.249 1.00 . A A . 58 GLU CB 1 1
24 57308 1 1 58 GLU CD C 7.809 -1.497 -22.284 1.00 . A A . 58 GLU CD 1 1
24 57309 1 1 58 GLU CG C 8.882 -1.723 -21.218 1.00 . A A . 58 GLU CG 1 1
24 57310 1 1 58 GLU H H 8.324 -0.665 -18.827 1.00 . A A . 58 GLU H 1 1
24 57311 1 1 58 GLU HA H 6.372 -2.150 -20.217 1.00 . A A . 58 GLU HA 1 1
24 57312 1 1 58 GLU HB2 H 9.202 -3.024 -19.533 1.00 . A A . 58 GLU HB2 1 1
24 57313 1 1 58 GLU HB3 H 8.197 -3.715 -20.804 1.00 . A A . 58 GLU HB3 1 1
24 57314 1 1 58 GLU HE2 H 6.344 -2.169 -23.148 1.00 . A A . 58 GLU HE2 1 1
24 57315 1 1 58 GLU HG2 H 9.045 -0.805 -20.673 1.00 . A A . 58 GLU HG2 1 1
24 57316 1 1 58 GLU HG3 H 9.801 -2.027 -21.693 1.00 . A A . 58 GLU HG3 1 1
24 57317 1 1 58 GLU N N 7.463 -1.124 -18.729 1.00 . A A . 58 GLU N 1 1
24 57318 1 1 58 GLU O O 5.848 -4.208 -18.780 1.00 . A A . 58 GLU O 1 1
24 57319 1 1 58 GLU OE1 O 7.833 -0.449 -22.907 1.00 . A A . 58 GLU OE1 1 1
24 57320 1 1 58 GLU OE2 O 6.984 -2.379 -22.464 1.00 . A A . 58 GLU OE2 1 1
24 57321 1 1 59 THR C C 5.489 -4.086 -15.872 1.00 . A A . 59 THR C 1 1
24 57322 1 1 59 THR CA C 6.930 -4.373 -16.304 1.00 . A A . 59 THR CA 1 1
24 57323 1 1 59 THR CB C 7.875 -4.224 -15.113 1.00 . A A . 59 THR CB 1 1
24 57324 1 1 59 THR CG2 C 7.115 -4.473 -13.812 1.00 . A A . 59 THR CG2 1 1
24 57325 1 1 59 THR H H 8.006 -2.727 -17.165 1.00 . A A . 59 THR H 1 1
24 57326 1 1 59 THR HA H 6.997 -5.377 -16.698 1.00 . A A . 59 THR HA 1 1
24 57327 1 1 59 THR HB H 8.278 -3.224 -15.100 1.00 . A A . 59 THR HB 1 1
24 57328 1 1 59 THR HG1 H 8.854 -5.593 -16.087 1.00 . A A . 59 THR HG1 1 1
24 57329 1 1 59 THR HG21 H 7.817 -4.559 -12.998 1.00 . A A . 59 THR HG21 1 1
24 57330 1 1 59 THR HG22 H 6.546 -5.387 -13.896 1.00 . A A . 59 THR HG22 1 1
24 57331 1 1 59 THR HG23 H 6.445 -3.644 -13.624 1.00 . A A . 59 THR HG23 1 1
24 57332 1 1 59 THR N N 7.316 -3.398 -17.354 1.00 . A A . 59 THR N 1 1
24 57333 1 1 59 THR O O 4.680 -4.982 -15.743 1.00 . A A . 59 THR O 1 1
24 57334 1 1 59 THR OG1 O 8.937 -5.159 -15.235 1.00 . A A . 59 THR OG1 1 1
24 57335 1 1 60 ALA C C 2.840 -2.974 -16.413 1.00 . A A . 60 ALA C 1 1
24 57336 1 1 60 ALA CA C 3.746 -2.526 -15.273 1.00 . A A . 60 ALA CA 1 1
24 57337 1 1 60 ALA CB C 3.592 -1.019 -15.051 1.00 . A A . 60 ALA CB 1 1
24 57338 1 1 60 ALA H H 5.801 -2.119 -15.790 1.00 . A A . 60 ALA H 1 1
24 57339 1 1 60 ALA HA H 3.491 -3.060 -14.371 1.00 . A A . 60 ALA HA 1 1
24 57340 1 1 60 ALA HB1 H 3.717 -0.796 -14.003 1.00 . A A . 60 ALA HB1 1 1
24 57341 1 1 60 ALA HB2 H 2.609 -0.706 -15.372 1.00 . A A . 60 ALA HB2 1 1
24 57342 1 1 60 ALA HB3 H 4.342 -0.494 -15.623 1.00 . A A . 60 ALA HB3 1 1
24 57343 1 1 60 ALA N N 5.147 -2.840 -15.668 1.00 . A A . 60 ALA N 1 1
24 57344 1 1 60 ALA O O 1.808 -3.580 -16.209 1.00 . A A . 60 ALA O 1 1
24 57345 1 1 61 LEU C C 2.472 -4.661 -18.850 1.00 . A A . 61 LEU C 1 1
24 57346 1 1 61 LEU CA C 2.473 -3.133 -18.804 1.00 . A A . 61 LEU CA 1 1
24 57347 1 1 61 LEU CB C 3.135 -2.562 -20.061 1.00 . A A . 61 LEU CB 1 1
24 57348 1 1 61 LEU CD1 C 3.828 -0.423 -21.162 1.00 . A A . 61 LEU CD1 1 1
24 57349 1 1 61 LEU CD2 C 1.489 -0.710 -20.348 1.00 . A A . 61 LEU CD2 1 1
24 57350 1 1 61 LEU CG C 2.956 -1.043 -20.069 1.00 . A A . 61 LEU CG 1 1
24 57351 1 1 61 LEU H H 4.108 -2.240 -17.744 1.00 . A A . 61 LEU H 1 1
24 57352 1 1 61 LEU HA H 1.459 -2.769 -18.725 1.00 . A A . 61 LEU HA 1 1
24 57353 1 1 61 LEU HB2 H 4.190 -2.802 -20.049 1.00 . A A . 61 LEU HB2 1 1
24 57354 1 1 61 LEU HB3 H 2.678 -2.986 -20.940 1.00 . A A . 61 LEU HB3 1 1
24 57355 1 1 61 LEU HD11 H 4.805 -0.882 -21.146 1.00 . A A . 61 LEU HD11 1 1
24 57356 1 1 61 LEU HD12 H 3.927 0.638 -20.983 1.00 . A A . 61 LEU HD12 1 1
24 57357 1 1 61 LEU HD13 H 3.370 -0.585 -22.125 1.00 . A A . 61 LEU HD13 1 1
24 57358 1 1 61 LEU HD21 H 1.432 0.145 -21.003 1.00 . A A . 61 LEU HD21 1 1
24 57359 1 1 61 LEU HD22 H 0.990 -0.485 -19.417 1.00 . A A . 61 LEU HD22 1 1
24 57360 1 1 61 LEU HD23 H 1.008 -1.555 -20.817 1.00 . A A . 61 LEU HD23 1 1
24 57361 1 1 61 LEU HG H 3.243 -0.641 -19.109 1.00 . A A . 61 LEU HG 1 1
24 57362 1 1 61 LEU N N 3.256 -2.705 -17.618 1.00 . A A . 61 LEU N 1 1
24 57363 1 1 61 LEU O O 1.492 -5.287 -19.202 1.00 . A A . 61 LEU O 1 1
24 57364 1 1 62 ARG C C 2.599 -7.303 -17.504 1.00 . A A . 62 ARG C 1 1
24 57365 1 1 62 ARG CA C 3.652 -6.748 -18.465 1.00 . A A . 62 ARG CA 1 1
24 57366 1 1 62 ARG CB C 5.044 -7.152 -17.973 1.00 . A A . 62 ARG CB 1 1
24 57367 1 1 62 ARG CD C 6.440 -9.046 -17.142 1.00 . A A . 62 ARG CD 1 1
24 57368 1 1 62 ARG CG C 5.166 -8.676 -17.909 1.00 . A A . 62 ARG CG 1 1
24 57369 1 1 62 ARG CZ C 7.075 -11.107 -16.029 1.00 . A A . 62 ARG CZ 1 1
24 57370 1 1 62 ARG H H 4.337 -4.728 -18.182 1.00 . A A . 62 ARG H 1 1
24 57371 1 1 62 ARG HA H 3.484 -7.136 -19.460 1.00 . A A . 62 ARG HA 1 1
24 57372 1 1 62 ARG HB2 H 5.789 -6.761 -18.650 1.00 . A A . 62 ARG HB2 1 1
24 57373 1 1 62 ARG HB3 H 5.207 -6.743 -16.990 1.00 . A A . 62 ARG HB3 1 1
24 57374 1 1 62 ARG HD2 H 7.298 -8.621 -17.643 1.00 . A A . 62 ARG HD2 1 1
24 57375 1 1 62 ARG HD3 H 6.380 -8.652 -16.138 1.00 . A A . 62 ARG HD3 1 1
24 57376 1 1 62 ARG HE H 6.287 -11.072 -17.850 1.00 . A A . 62 ARG HE 1 1
24 57377 1 1 62 ARG HG2 H 4.307 -9.089 -17.401 1.00 . A A . 62 ARG HG2 1 1
24 57378 1 1 62 ARG HG3 H 5.223 -9.078 -18.909 1.00 . A A . 62 ARG HG3 1 1
24 57379 1 1 62 ARG HH11 H 7.386 -9.396 -15.037 1.00 . A A . 62 ARG HH11 1 1
24 57380 1 1 62 ARG HH12 H 7.844 -10.840 -14.200 1.00 . A A . 62 ARG HH12 1 1
24 57381 1 1 62 ARG HH21 H 6.884 -12.956 -16.769 1.00 . A A . 62 ARG HH21 1 1
24 57382 1 1 62 ARG HH22 H 7.567 -12.852 -15.181 1.00 . A A . 62 ARG HH22 1 1
24 57383 1 1 62 ARG N N 3.568 -5.260 -18.473 1.00 . A A . 62 ARG N 1 1
24 57384 1 1 62 ARG NE N 6.577 -10.529 -17.090 1.00 . A A . 62 ARG NE 1 1
24 57385 1 1 62 ARG NH1 N 7.466 -10.391 -15.009 1.00 . A A . 62 ARG NH1 1 1
24 57386 1 1 62 ARG NH2 N 7.185 -12.407 -15.990 1.00 . A A . 62 ARG NH2 1 1
24 57387 1 1 62 ARG O O 1.838 -8.191 -17.840 1.00 . A A . 62 ARG O 1 1
24 57388 1 1 63 ALA C C 0.161 -6.804 -15.756 1.00 . A A . 63 ALA C 1 1
24 57389 1 1 63 ALA CA C 1.549 -7.263 -15.320 1.00 . A A . 63 ALA CA 1 1
24 57390 1 1 63 ALA CB C 1.871 -6.684 -13.941 1.00 . A A . 63 ALA CB 1 1
24 57391 1 1 63 ALA H H 3.171 -6.063 -16.066 1.00 . A A . 63 ALA H 1 1
24 57392 1 1 63 ALA HA H 1.576 -8.341 -15.275 1.00 . A A . 63 ALA HA 1 1
24 57393 1 1 63 ALA HB1 H 2.320 -5.708 -14.057 1.00 . A A . 63 ALA HB1 1 1
24 57394 1 1 63 ALA HB2 H 2.559 -7.337 -13.427 1.00 . A A . 63 ALA HB2 1 1
24 57395 1 1 63 ALA HB3 H 0.962 -6.596 -13.366 1.00 . A A . 63 ALA HB3 1 1
24 57396 1 1 63 ALA N N 2.548 -6.780 -16.310 1.00 . A A . 63 ALA N 1 1
24 57397 1 1 63 ALA O O -0.832 -7.449 -15.494 1.00 . A A . 63 ALA O 1 1
24 57398 1 1 64 THR C C -1.941 -6.274 -17.665 1.00 . A A . 64 THR C 1 1
24 57399 1 1 64 THR CA C -1.225 -5.178 -16.881 1.00 . A A . 64 THR CA 1 1
24 57400 1 1 64 THR CB C -0.985 -3.968 -17.780 1.00 . A A . 64 THR CB 1 1
24 57401 1 1 64 THR CG2 C -2.313 -3.316 -18.147 1.00 . A A . 64 THR CG2 1 1
24 57402 1 1 64 THR H H 0.910 -5.187 -16.623 1.00 . A A . 64 THR H 1 1
24 57403 1 1 64 THR HA H -1.821 -4.889 -16.034 1.00 . A A . 64 THR HA 1 1
24 57404 1 1 64 THR HB H -0.484 -4.282 -18.683 1.00 . A A . 64 THR HB 1 1
24 57405 1 1 64 THR HG1 H 0.532 -3.512 -16.653 1.00 . A A . 64 THR HG1 1 1
24 57406 1 1 64 THR HG21 H -2.499 -2.484 -17.485 1.00 . A A . 64 THR HG21 1 1
24 57407 1 1 64 THR HG22 H -3.110 -4.039 -18.056 1.00 . A A . 64 THR HG22 1 1
24 57408 1 1 64 THR HG23 H -2.260 -2.961 -19.161 1.00 . A A . 64 THR HG23 1 1
24 57409 1 1 64 THR N N 0.092 -5.690 -16.423 1.00 . A A . 64 THR N 1 1
24 57410 1 1 64 THR O O -3.092 -6.578 -17.421 1.00 . A A . 64 THR O 1 1
24 57411 1 1 64 THR OG1 O -0.173 -3.029 -17.091 1.00 . A A . 64 THR OG1 1 1
24 57412 1 1 65 GLN C C -1.944 -9.267 -18.587 1.00 . A A . 65 GLN C 1 1
24 57413 1 1 65 GLN CA C -1.890 -7.964 -19.394 1.00 . A A . 65 GLN CA 1 1
24 57414 1 1 65 GLN CB C -1.079 -8.186 -20.673 1.00 . A A . 65 GLN CB 1 1
24 57415 1 1 65 GLN CD C -0.566 -9.832 -22.480 1.00 . A A . 65 GLN CD 1 1
24 57416 1 1 65 GLN CG C -1.145 -9.661 -21.075 1.00 . A A . 65 GLN CG 1 1
24 57417 1 1 65 GLN H H -0.333 -6.620 -18.771 1.00 . A A . 65 GLN H 1 1
24 57418 1 1 65 GLN HA H -2.895 -7.671 -19.660 1.00 . A A . 65 GLN HA 1 1
24 57419 1 1 65 GLN HB2 H -1.489 -7.581 -21.467 1.00 . A A . 65 GLN HB2 1 1
24 57420 1 1 65 GLN HB3 H -0.050 -7.906 -20.500 1.00 . A A . 65 GLN HB3 1 1
24 57421 1 1 65 GLN HE21 H -0.379 -7.883 -22.791 1.00 . A A . 65 GLN HE21 1 1
24 57422 1 1 65 GLN HE22 H 0.127 -8.873 -24.071 1.00 . A A . 65 GLN HE22 1 1
24 57423 1 1 65 GLN HG2 H -0.569 -10.250 -20.376 1.00 . A A . 65 GLN HG2 1 1
24 57424 1 1 65 GLN HG3 H -2.172 -9.990 -21.067 1.00 . A A . 65 GLN HG3 1 1
24 57425 1 1 65 GLN N N -1.263 -6.877 -18.597 1.00 . A A . 65 GLN N 1 1
24 57426 1 1 65 GLN NE2 N -0.247 -8.775 -23.171 1.00 . A A . 65 GLN NE2 1 1
24 57427 1 1 65 GLN O O -2.974 -9.886 -18.462 1.00 . A A . 65 GLN O 1 1
24 57428 1 1 65 GLN OE1 O -0.409 -10.941 -22.953 1.00 . A A . 65 GLN OE1 1 1
24 57429 1 1 66 GLU C C -1.720 -10.949 -16.073 1.00 . A A . 66 GLU C 1 1
24 57430 1 1 66 GLU CA C -0.825 -10.998 -17.321 1.00 . A A . 66 GLU CA 1 1
24 57431 1 1 66 GLU CB C 0.608 -11.324 -16.892 1.00 . A A . 66 GLU CB 1 1
24 57432 1 1 66 GLU CD C 2.050 -13.016 -15.746 1.00 . A A . 66 GLU CD 1 1
24 57433 1 1 66 GLU CG C 0.637 -12.708 -16.246 1.00 . A A . 66 GLU CG 1 1
24 57434 1 1 66 GLU H H 0.002 -9.215 -18.205 1.00 . A A . 66 GLU H 1 1
24 57435 1 1 66 GLU HA H -1.177 -11.785 -17.971 1.00 . A A . 66 GLU HA 1 1
24 57436 1 1 66 GLU HB2 H 1.254 -11.314 -17.759 1.00 . A A . 66 GLU HB2 1 1
24 57437 1 1 66 GLU HB3 H 0.948 -10.587 -16.179 1.00 . A A . 66 GLU HB3 1 1
24 57438 1 1 66 GLU HE2 H 3.780 -12.445 -15.602 1.00 . A A . 66 GLU HE2 1 1
24 57439 1 1 66 GLU HG2 H -0.053 -12.731 -15.416 1.00 . A A . 66 GLU HG2 1 1
24 57440 1 1 66 GLU HG3 H 0.347 -13.449 -16.975 1.00 . A A . 66 GLU HG3 1 1
24 57441 1 1 66 GLU N N -0.833 -9.709 -18.072 1.00 . A A . 66 GLU N 1 1
24 57442 1 1 66 GLU O O -2.537 -11.820 -15.860 1.00 . A A . 66 GLU O 1 1
24 57443 1 1 66 GLU OE1 O 2.235 -14.078 -15.177 1.00 . A A . 66 GLU OE1 1 1
24 57444 1 1 66 GLU OE2 O 2.921 -12.184 -15.942 1.00 . A A . 66 GLU OE2 1 1
24 57445 1 1 67 GLU C C -3.838 -9.577 -14.274 1.00 . A A . 67 GLU C 1 1
24 57446 1 1 67 GLU CA C -2.372 -9.920 -13.982 1.00 . A A . 67 GLU CA 1 1
24 57447 1 1 67 GLU CB C -1.769 -8.899 -13.018 1.00 . A A . 67 GLU CB 1 1
24 57448 1 1 67 GLU CD C 0.192 -8.451 -11.531 1.00 . A A . 67 GLU CD 1 1
24 57449 1 1 67 GLU CG C -0.399 -9.405 -12.566 1.00 . A A . 67 GLU CG 1 1
24 57450 1 1 67 GLU H H -0.864 -9.289 -15.395 1.00 . A A . 67 GLU H 1 1
24 57451 1 1 67 GLU HA H -2.337 -10.892 -13.513 1.00 . A A . 67 GLU HA 1 1
24 57452 1 1 67 GLU HB2 H -1.660 -7.948 -13.516 1.00 . A A . 67 GLU HB2 1 1
24 57453 1 1 67 GLU HB3 H -2.413 -8.787 -12.160 1.00 . A A . 67 GLU HB3 1 1
24 57454 1 1 67 GLU HE2 H 1.561 -8.120 -10.364 1.00 . A A . 67 GLU HE2 1 1
24 57455 1 1 67 GLU HG2 H -0.509 -10.385 -12.127 1.00 . A A . 67 GLU HG2 1 1
24 57456 1 1 67 GLU HG3 H 0.262 -9.465 -13.416 1.00 . A A . 67 GLU HG3 1 1
24 57457 1 1 67 GLU N N -1.550 -9.971 -15.228 1.00 . A A . 67 GLU N 1 1
24 57458 1 1 67 GLU O O -4.729 -10.074 -13.613 1.00 . A A . 67 GLU O 1 1
24 57459 1 1 67 GLU OE1 O -0.414 -7.423 -11.286 1.00 . A A . 67 GLU OE1 1 1
24 57460 1 1 67 GLU OE2 O 1.247 -8.765 -11.003 1.00 . A A . 67 GLU OE2 1 1
24 57461 1 1 68 ALA C C -5.959 -8.911 -16.880 1.00 . A A . 68 ALA C 1 1
24 57462 1 1 68 ALA CA C -5.537 -8.382 -15.514 1.00 . A A . 68 ALA CA 1 1
24 57463 1 1 68 ALA CB C -5.705 -6.868 -15.514 1.00 . A A . 68 ALA CB 1 1
24 57464 1 1 68 ALA H H -3.389 -8.330 -15.757 1.00 . A A . 68 ALA H 1 1
24 57465 1 1 68 ALA HA H -6.170 -8.809 -14.754 1.00 . A A . 68 ALA HA 1 1
24 57466 1 1 68 ALA HB1 H -6.275 -6.574 -16.382 1.00 . A A . 68 ALA HB1 1 1
24 57467 1 1 68 ALA HB2 H -4.734 -6.399 -15.549 1.00 . A A . 68 ALA HB2 1 1
24 57468 1 1 68 ALA HB3 H -6.228 -6.565 -14.619 1.00 . A A . 68 ALA HB3 1 1
24 57469 1 1 68 ALA N N -4.111 -8.734 -15.232 1.00 . A A . 68 ALA N 1 1
24 57470 1 1 68 ALA O O -7.127 -9.132 -17.135 1.00 . A A . 68 ALA O 1 1
24 57471 1 1 69 GLY C C -5.458 -8.430 -20.093 1.00 . A A . 69 GLY C 1 1
24 57472 1 1 69 GLY CA C -5.400 -9.604 -19.120 1.00 . A A . 69 GLY CA 1 1
24 57473 1 1 69 GLY H H -4.094 -8.912 -17.552 1.00 . A A . 69 GLY H 1 1
24 57474 1 1 69 GLY HA2 H -4.672 -10.323 -19.458 1.00 . A A . 69 GLY HA2 1 1
24 57475 1 1 69 GLY HA3 H -6.371 -10.067 -19.075 1.00 . A A . 69 GLY HA3 1 1
24 57476 1 1 69 GLY N N -5.030 -9.103 -17.769 1.00 . A A . 69 GLY N 1 1
24 57477 1 1 69 GLY O O -5.799 -8.592 -21.248 1.00 . A A . 69 GLY O 1 1
24 57478 1 1 70 ILE C C -3.791 -5.735 -21.043 1.00 . A A . 70 ILE C 1 1
24 57479 1 1 70 ILE CA C -5.194 -6.085 -20.568 1.00 . A A . 70 ILE CA 1 1
24 57480 1 1 70 ILE CB C -5.773 -4.869 -19.854 1.00 . A A . 70 ILE CB 1 1
24 57481 1 1 70 ILE CD1 C -7.311 -4.098 -18.077 1.00 . A A . 70 ILE CD1 1 1
24 57482 1 1 70 ILE CG1 C -6.926 -5.286 -18.953 1.00 . A A . 70 ILE CG1 1 1
24 57483 1 1 70 ILE CG2 C -6.304 -3.888 -20.892 1.00 . A A . 70 ILE CG2 1 1
24 57484 1 1 70 ILE H H -4.868 -7.120 -18.709 1.00 . A A . 70 ILE H 1 1
24 57485 1 1 70 ILE HA H -5.812 -6.334 -21.411 1.00 . A A . 70 ILE HA 1 1
24 57486 1 1 70 ILE HB H -5.002 -4.393 -19.265 1.00 . A A . 70 ILE HB 1 1
24 57487 1 1 70 ILE HD11 H -8.381 -4.049 -17.984 1.00 . A A . 70 ILE HD11 1 1
24 57488 1 1 70 ILE HD12 H -6.952 -3.190 -18.532 1.00 . A A . 70 ILE HD12 1 1
24 57489 1 1 70 ILE HD13 H -6.866 -4.215 -17.100 1.00 . A A . 70 ILE HD13 1 1
24 57490 1 1 70 ILE HG12 H -7.768 -5.579 -19.561 1.00 . A A . 70 ILE HG12 1 1
24 57491 1 1 70 ILE HG13 H -6.623 -6.109 -18.330 1.00 . A A . 70 ILE HG13 1 1
24 57492 1 1 70 ILE HG21 H -5.484 -3.335 -21.321 1.00 . A A . 70 ILE HG21 1 1
24 57493 1 1 70 ILE HG22 H -6.993 -3.206 -20.419 1.00 . A A . 70 ILE HG22 1 1
24 57494 1 1 70 ILE HG23 H -6.816 -4.433 -21.668 1.00 . A A . 70 ILE HG23 1 1
24 57495 1 1 70 ILE N N -5.137 -7.245 -19.644 1.00 . A A . 70 ILE N 1 1
24 57496 1 1 70 ILE O O -2.896 -5.501 -20.254 1.00 . A A . 70 ILE O 1 1
24 57497 1 1 71 GLU C C -2.234 -3.816 -23.141 1.00 . A A . 71 GLU C 1 1
24 57498 1 1 71 GLU CA C -2.257 -5.309 -22.851 1.00 . A A . 71 GLU CA 1 1
24 57499 1 1 71 GLU CB C -1.976 -6.086 -24.137 1.00 . A A . 71 GLU CB 1 1
24 57500 1 1 71 GLU CD C -2.755 -6.528 -26.471 1.00 . A A . 71 GLU CD 1 1
24 57501 1 1 71 GLU CG C -2.998 -5.698 -25.209 1.00 . A A . 71 GLU CG 1 1
24 57502 1 1 71 GLU H H -4.335 -5.844 -22.945 1.00 . A A . 71 GLU H 1 1
24 57503 1 1 71 GLU HA H -1.503 -5.542 -22.114 1.00 . A A . 71 GLU HA 1 1
24 57504 1 1 71 GLU HB2 H -0.980 -5.852 -24.487 1.00 . A A . 71 GLU HB2 1 1
24 57505 1 1 71 GLU HB3 H -2.047 -7.145 -23.940 1.00 . A A . 71 GLU HB3 1 1
24 57506 1 1 71 GLU HE2 H -1.651 -7.692 -27.347 1.00 . A A . 71 GLU HE2 1 1
24 57507 1 1 71 GLU HG2 H -3.996 -5.886 -24.840 1.00 . A A . 71 GLU HG2 1 1
24 57508 1 1 71 GLU HG3 H -2.894 -4.651 -25.445 1.00 . A A . 71 GLU HG3 1 1
24 57509 1 1 71 GLU N N -3.596 -5.670 -22.326 1.00 . A A . 71 GLU N 1 1
24 57510 1 1 71 GLU O O -3.262 -3.173 -23.217 1.00 . A A . 71 GLU O 1 1
24 57511 1 1 71 GLU OE1 O -3.590 -6.479 -27.359 1.00 . A A . 71 GLU OE1 1 1
24 57512 1 1 71 GLU OE2 O -1.738 -7.198 -26.528 1.00 . A A . 71 GLU OE2 1 1
24 57513 1 1 72 ALA C C -1.653 -1.530 -24.943 1.00 . A A . 72 ALA C 1 1
24 57514 1 1 72 ALA CA C -0.995 -1.803 -23.592 1.00 . A A . 72 ALA CA 1 1
24 57515 1 1 72 ALA CB C 0.470 -1.373 -23.636 1.00 . A A . 72 ALA CB 1 1
24 57516 1 1 72 ALA H H -0.257 -3.792 -23.239 1.00 . A A . 72 ALA H 1 1
24 57517 1 1 72 ALA HA H -1.509 -1.254 -22.819 1.00 . A A . 72 ALA HA 1 1
24 57518 1 1 72 ALA HB1 H 1.091 -2.172 -23.262 1.00 . A A . 72 ALA HB1 1 1
24 57519 1 1 72 ALA HB2 H 0.603 -0.494 -23.023 1.00 . A A . 72 ALA HB2 1 1
24 57520 1 1 72 ALA HB3 H 0.746 -1.146 -24.655 1.00 . A A . 72 ALA HB3 1 1
24 57521 1 1 72 ALA N N -1.074 -3.256 -23.303 1.00 . A A . 72 ALA N 1 1
24 57522 1 1 72 ALA O O -2.094 -0.434 -25.223 1.00 . A A . 72 ALA O 1 1
24 57523 1 1 73 GLY C C -3.751 -1.767 -26.965 1.00 . A A . 73 GLY C 1 1
24 57524 1 1 73 GLY CA C -2.341 -2.338 -27.121 1.00 . A A . 73 GLY CA 1 1
24 57525 1 1 73 GLY H H -1.354 -3.402 -25.532 1.00 . A A . 73 GLY H 1 1
24 57526 1 1 73 GLY HA2 H -1.739 -1.650 -27.699 1.00 . A A . 73 GLY HA2 1 1
24 57527 1 1 73 GLY HA3 H -2.394 -3.287 -27.631 1.00 . A A . 73 GLY HA3 1 1
24 57528 1 1 73 GLY N N -1.719 -2.526 -25.784 1.00 . A A . 73 GLY N 1 1
24 57529 1 1 73 GLY O O -4.203 -0.988 -27.780 1.00 . A A . 73 GLY O 1 1
24 57530 1 1 74 GLN C C -5.818 -0.483 -24.700 1.00 . A A . 74 GLN C 1 1
24 57531 1 1 74 GLN CA C -5.833 -1.598 -25.750 1.00 . A A . 74 GLN CA 1 1
24 57532 1 1 74 GLN CB C -6.801 -2.710 -25.331 1.00 . A A . 74 GLN CB 1 1
24 57533 1 1 74 GLN CD C -6.923 -4.867 -24.098 1.00 . A A . 74 GLN CD 1 1
24 57534 1 1 74 GLN CG C -6.234 -3.501 -24.157 1.00 . A A . 74 GLN CG 1 1
24 57535 1 1 74 GLN H H -4.079 -2.767 -25.276 1.00 . A A . 74 GLN H 1 1
24 57536 1 1 74 GLN HA H -6.164 -1.186 -26.691 1.00 . A A . 74 GLN HA 1 1
24 57537 1 1 74 GLN HB2 H -7.743 -2.267 -25.038 1.00 . A A . 74 GLN HB2 1 1
24 57538 1 1 74 GLN HB3 H -6.963 -3.374 -26.164 1.00 . A A . 74 GLN HB3 1 1
24 57539 1 1 74 GLN HE21 H -8.438 -4.309 -25.254 1.00 . A A . 74 GLN HE21 1 1
24 57540 1 1 74 GLN HE22 H -8.492 -5.917 -24.710 1.00 . A A . 74 GLN HE22 1 1
24 57541 1 1 74 GLN HG2 H -5.172 -3.637 -24.286 1.00 . A A . 74 GLN HG2 1 1
24 57542 1 1 74 GLN HG3 H -6.423 -2.966 -23.243 1.00 . A A . 74 GLN HG3 1 1
24 57543 1 1 74 GLN N N -4.455 -2.141 -25.929 1.00 . A A . 74 GLN N 1 1
24 57544 1 1 74 GLN NE2 N -8.045 -5.046 -24.740 1.00 . A A . 74 GLN NE2 1 1
24 57545 1 1 74 GLN O O -6.840 0.086 -24.373 1.00 . A A . 74 GLN O 1 1
24 57546 1 1 74 GLN OE1 O -6.437 -5.781 -23.464 1.00 . A A . 74 GLN OE1 1 1
24 57547 1 1 75 LEU C C -3.737 2.072 -23.684 1.00 . A A . 75 LEU C 1 1
24 57548 1 1 75 LEU CA C -4.591 0.930 -23.162 1.00 . A A . 75 LEU CA 1 1
24 57549 1 1 75 LEU CB C -3.919 0.438 -21.885 1.00 . A A . 75 LEU CB 1 1
24 57550 1 1 75 LEU CD1 C -3.644 -1.596 -20.513 1.00 . A A . 75 LEU CD1 1 1
24 57551 1 1 75 LEU CD2 C -5.796 -0.349 -20.476 1.00 . A A . 75 LEU CD2 1 1
24 57552 1 1 75 LEU CG C -4.628 -0.790 -21.354 1.00 . A A . 75 LEU CG 1 1
24 57553 1 1 75 LEU H H -3.853 -0.628 -24.458 1.00 . A A . 75 LEU H 1 1
24 57554 1 1 75 LEU HA H -5.581 1.289 -22.935 1.00 . A A . 75 LEU HA 1 1
24 57555 1 1 75 LEU HB2 H -2.889 0.198 -22.090 1.00 . A A . 75 LEU HB2 1 1
24 57556 1 1 75 LEU HB3 H -3.959 1.219 -21.142 1.00 . A A . 75 LEU HB3 1 1
24 57557 1 1 75 LEU HD11 H -3.137 -0.935 -19.827 1.00 . A A . 75 LEU HD11 1 1
24 57558 1 1 75 LEU HD12 H -2.918 -2.066 -21.161 1.00 . A A . 75 LEU HD12 1 1
24 57559 1 1 75 LEU HD13 H -4.178 -2.350 -19.958 1.00 . A A . 75 LEU HD13 1 1
24 57560 1 1 75 LEU HD21 H -6.198 -1.203 -19.959 1.00 . A A . 75 LEU HD21 1 1
24 57561 1 1 75 LEU HD22 H -6.557 0.093 -21.096 1.00 . A A . 75 LEU HD22 1 1
24 57562 1 1 75 LEU HD23 H -5.451 0.378 -19.756 1.00 . A A . 75 LEU HD23 1 1
24 57563 1 1 75 LEU HG H -4.989 -1.389 -22.177 1.00 . A A . 75 LEU HG 1 1
24 57564 1 1 75 LEU N N -4.666 -0.160 -24.178 1.00 . A A . 75 LEU N 1 1
24 57565 1 1 75 LEU O O -2.804 1.881 -24.438 1.00 . A A . 75 LEU O 1 1
24 57566 1 1 76 THR C C -2.599 4.961 -22.323 1.00 . A A . 76 THR C 1 1
24 57567 1 1 76 THR CA C -3.197 4.416 -23.619 1.00 . A A . 76 THR CA 1 1
24 57568 1 1 76 THR CB C -4.080 5.469 -24.299 1.00 . A A . 76 THR CB 1 1
24 57569 1 1 76 THR CG2 C -4.457 6.564 -23.301 1.00 . A A . 76 THR CG2 1 1
24 57570 1 1 76 THR H H -4.745 3.363 -22.582 1.00 . A A . 76 THR H 1 1
24 57571 1 1 76 THR HA H -2.406 4.104 -24.285 1.00 . A A . 76 THR HA 1 1
24 57572 1 1 76 THR HB H -4.980 4.997 -24.661 1.00 . A A . 76 THR HB 1 1
24 57573 1 1 76 THR HG1 H -3.164 6.950 -25.162 1.00 . A A . 76 THR HG1 1 1
24 57574 1 1 76 THR HG21 H -4.986 6.125 -22.468 1.00 . A A . 76 THR HG21 1 1
24 57575 1 1 76 THR HG22 H -5.094 7.287 -23.787 1.00 . A A . 76 THR HG22 1 1
24 57576 1 1 76 THR HG23 H -3.565 7.056 -22.945 1.00 . A A . 76 THR HG23 1 1
24 57577 1 1 76 THR N N -4.016 3.251 -23.228 1.00 . A A . 76 THR N 1 1
24 57578 1 1 76 THR O O -3.313 5.247 -21.383 1.00 . A A . 76 THR O 1 1
24 57579 1 1 76 THR OG1 O -3.373 6.040 -25.388 1.00 . A A . 76 THR OG1 1 1
24 57580 1 1 77 ILE C C -0.866 7.082 -20.870 1.00 . A A . 77 ILE C 1 1
24 57581 1 1 77 ILE CA C -0.735 5.570 -20.953 1.00 . A A . 77 ILE CA 1 1
24 57582 1 1 77 ILE CB C 0.741 5.193 -20.838 1.00 . A A . 77 ILE CB 1 1
24 57583 1 1 77 ILE CD1 C 1.282 3.038 -19.687 1.00 . A A . 77 ILE CD1 1 1
24 57584 1 1 77 ILE CG1 C 0.898 3.678 -21.021 1.00 . A A . 77 ILE CG1 1 1
24 57585 1 1 77 ILE CG2 C 1.249 5.605 -19.450 1.00 . A A . 77 ILE CG2 1 1
24 57586 1 1 77 ILE H H -0.728 4.823 -22.976 1.00 . A A . 77 ILE H 1 1
24 57587 1 1 77 ILE HA H -1.276 5.125 -20.130 1.00 . A A . 77 ILE HA 1 1
24 57588 1 1 77 ILE HB H 1.307 5.713 -21.598 1.00 . A A . 77 ILE HB 1 1
24 57589 1 1 77 ILE HD11 H 1.363 1.968 -19.808 1.00 . A A . 77 ILE HD11 1 1
24 57590 1 1 77 ILE HD12 H 0.521 3.260 -18.956 1.00 . A A . 77 ILE HD12 1 1
24 57591 1 1 77 ILE HD13 H 2.227 3.436 -19.353 1.00 . A A . 77 ILE HD13 1 1
24 57592 1 1 77 ILE HG12 H -0.035 3.259 -21.367 1.00 . A A . 77 ILE HG12 1 1
24 57593 1 1 77 ILE HG13 H 1.672 3.482 -21.748 1.00 . A A . 77 ILE HG13 1 1
24 57594 1 1 77 ILE HG21 H 0.768 5.005 -18.690 1.00 . A A . 77 ILE HG21 1 1
24 57595 1 1 77 ILE HG22 H 1.019 6.642 -19.273 1.00 . A A . 77 ILE HG22 1 1
24 57596 1 1 77 ILE HG23 H 2.318 5.458 -19.399 1.00 . A A . 77 ILE HG23 1 1
24 57597 1 1 77 ILE N N -1.309 5.078 -22.231 1.00 . A A . 77 ILE N 1 1
24 57598 1 1 77 ILE O O -0.133 7.818 -21.499 1.00 . A A . 77 ILE O 1 1
24 57599 1 1 78 ILE C C -0.578 9.523 -19.405 1.00 . A A . 78 ILE C 1 1
24 57600 1 1 78 ILE CA C -1.909 9.013 -19.900 1.00 . A A . 78 ILE CA 1 1
24 57601 1 1 78 ILE CB C -2.951 9.324 -18.831 1.00 . A A . 78 ILE CB 1 1
24 57602 1 1 78 ILE CD1 C -4.571 7.639 -19.676 1.00 . A A . 78 ILE CD1 1 1
24 57603 1 1 78 ILE CG1 C -4.352 9.126 -19.401 1.00 . A A . 78 ILE CG1 1 1
24 57604 1 1 78 ILE CG2 C -2.770 10.770 -18.360 1.00 . A A . 78 ILE CG2 1 1
24 57605 1 1 78 ILE H H -2.327 6.939 -19.541 1.00 . A A . 78 ILE H 1 1
24 57606 1 1 78 ILE HA H -2.170 9.479 -20.836 1.00 . A A . 78 ILE HA 1 1
24 57607 1 1 78 ILE HB H -2.804 8.660 -17.992 1.00 . A A . 78 ILE HB 1 1
24 57608 1 1 78 ILE HD11 H -4.509 7.458 -20.737 1.00 . A A . 78 ILE HD11 1 1
24 57609 1 1 78 ILE HD12 H -5.543 7.348 -19.315 1.00 . A A . 78 ILE HD12 1 1
24 57610 1 1 78 ILE HD13 H -3.814 7.062 -19.167 1.00 . A A . 78 ILE HD13 1 1
24 57611 1 1 78 ILE HG12 H -5.082 9.472 -18.685 1.00 . A A . 78 ILE HG12 1 1
24 57612 1 1 78 ILE HG13 H -4.451 9.682 -20.319 1.00 . A A . 78 ILE HG13 1 1
24 57613 1 1 78 ILE HG21 H -1.835 10.861 -17.826 1.00 . A A . 78 ILE HG21 1 1
24 57614 1 1 78 ILE HG22 H -3.585 11.038 -17.706 1.00 . A A . 78 ILE HG22 1 1
24 57615 1 1 78 ILE HG23 H -2.760 11.428 -19.215 1.00 . A A . 78 ILE HG23 1 1
24 57616 1 1 78 ILE N N -1.769 7.550 -20.064 1.00 . A A . 78 ILE N 1 1
24 57617 1 1 78 ILE O O -0.193 10.652 -19.633 1.00 . A A . 78 ILE O 1 1
24 57618 1 1 79 GLU C C 1.135 10.241 -17.150 1.00 . A A . 79 GLU C 1 1
24 57619 1 1 79 GLU CA C 1.399 9.092 -18.101 1.00 . A A . 79 GLU CA 1 1
24 57620 1 1 79 GLU CB C 2.361 9.535 -19.205 1.00 . A A . 79 GLU CB 1 1
24 57621 1 1 79 GLU CD C 3.809 8.714 -21.067 1.00 . A A . 79 GLU CD 1 1
24 57622 1 1 79 GLU CG C 2.752 8.320 -20.038 1.00 . A A . 79 GLU CG 1 1
24 57623 1 1 79 GLU H H -0.264 7.797 -18.496 1.00 . A A . 79 GLU H 1 1
24 57624 1 1 79 GLU HA H 1.827 8.265 -17.556 1.00 . A A . 79 GLU HA 1 1
24 57625 1 1 79 GLU HB2 H 1.881 10.268 -19.835 1.00 . A A . 79 GLU HB2 1 1
24 57626 1 1 79 GLU HB3 H 3.244 9.965 -18.760 1.00 . A A . 79 GLU HB3 1 1
24 57627 1 1 79 GLU HE2 H 4.755 10.070 -21.846 1.00 . A A . 79 GLU HE2 1 1
24 57628 1 1 79 GLU HG2 H 3.148 7.560 -19.384 1.00 . A A . 79 GLU HG2 1 1
24 57629 1 1 79 GLU HG3 H 1.883 7.939 -20.547 1.00 . A A . 79 GLU HG3 1 1
24 57630 1 1 79 GLU N N 0.103 8.688 -18.681 1.00 . A A . 79 GLU N 1 1
24 57631 1 1 79 GLU O O 0.371 10.115 -16.215 1.00 . A A . 79 GLU O 1 1
24 57632 1 1 79 GLU OE1 O 4.324 7.826 -21.727 1.00 . A A . 79 GLU OE1 1 1
24 57633 1 1 79 GLU OE2 O 4.085 9.897 -21.181 1.00 . A A . 79 GLU OE2 1 1
24 57634 1 1 80 GLY C C 1.854 12.135 -15.053 1.00 . A A . 80 GLY C 1 1
24 57635 1 1 80 GLY CA C 1.501 12.522 -16.489 1.00 . A A . 80 GLY CA 1 1
24 57636 1 1 80 GLY H H 2.341 11.439 -18.155 1.00 . A A . 80 GLY H 1 1
24 57637 1 1 80 GLY HA2 H 2.114 13.353 -16.803 1.00 . A A . 80 GLY HA2 1 1
24 57638 1 1 80 GLY HA3 H 0.461 12.800 -16.536 1.00 . A A . 80 GLY HA3 1 1
24 57639 1 1 80 GLY N N 1.739 11.361 -17.384 1.00 . A A . 80 GLY N 1 1
24 57640 1 1 80 GLY O O 2.708 12.736 -14.433 1.00 . A A . 80 GLY O 1 1
24 57641 1 1 81 PHE C C 2.375 9.462 -13.116 1.00 . A A . 81 PHE C 1 1
24 57642 1 1 81 PHE CA C 1.518 10.730 -13.113 1.00 . A A . 81 PHE CA 1 1
24 57643 1 1 81 PHE CB C 0.221 10.448 -12.354 1.00 . A A . 81 PHE CB 1 1
24 57644 1 1 81 PHE CD1 C 0.935 9.025 -10.400 1.00 . A A . 81 PHE CD1 1 1
24 57645 1 1 81 PHE CD2 C 0.448 11.371 -10.023 1.00 . A A . 81 PHE CD2 1 1
24 57646 1 1 81 PHE CE1 C 1.238 8.870 -9.042 1.00 . A A . 81 PHE CE1 1 1
24 57647 1 1 81 PHE CE2 C 0.749 11.215 -8.666 1.00 . A A . 81 PHE CE2 1 1
24 57648 1 1 81 PHE CG C 0.540 10.275 -10.889 1.00 . A A . 81 PHE CG 1 1
24 57649 1 1 81 PHE CZ C 1.145 9.965 -8.176 1.00 . A A . 81 PHE CZ 1 1
24 57650 1 1 81 PHE H H 0.511 10.655 -15.022 1.00 . A A . 81 PHE H 1 1
24 57651 1 1 81 PHE HA H 2.055 11.525 -12.619 1.00 . A A . 81 PHE HA 1 1
24 57652 1 1 81 PHE HB2 H -0.462 11.274 -12.482 1.00 . A A . 81 PHE HB2 1 1
24 57653 1 1 81 PHE HB3 H -0.230 9.541 -12.731 1.00 . A A . 81 PHE HB3 1 1
24 57654 1 1 81 PHE HD1 H 1.006 8.180 -11.069 1.00 . A A . 81 PHE HD1 1 1
24 57655 1 1 81 PHE HD2 H 0.143 12.334 -10.403 1.00 . A A . 81 PHE HD2 1 1
24 57656 1 1 81 PHE HE1 H 1.543 7.907 -8.663 1.00 . A A . 81 PHE HE1 1 1
24 57657 1 1 81 PHE HE2 H 0.679 12.059 -7.998 1.00 . A A . 81 PHE HE2 1 1
24 57658 1 1 81 PHE HZ H 1.381 9.846 -7.128 1.00 . A A . 81 PHE HZ 1 1
24 57659 1 1 81 PHE N N 1.204 11.135 -14.510 1.00 . A A . 81 PHE N 1 1
24 57660 1 1 81 PHE O O 1.970 8.423 -13.600 1.00 . A A . 81 PHE O 1 1
24 57661 1 1 82 LYS C C 5.389 8.500 -11.319 1.00 . A A . 82 LYS C 1 1
24 57662 1 1 82 LYS CA C 4.432 8.339 -12.485 1.00 . A A . 82 LYS CA 1 1
24 57663 1 1 82 LYS CB C 5.241 8.198 -13.778 1.00 . A A . 82 LYS CB 1 1
24 57664 1 1 82 LYS CD C 7.467 7.490 -12.796 1.00 . A A . 82 LYS CD 1 1
24 57665 1 1 82 LYS CE C 8.694 6.665 -13.190 1.00 . A A . 82 LYS CE 1 1
24 57666 1 1 82 LYS CG C 6.260 7.053 -13.641 1.00 . A A . 82 LYS CG 1 1
24 57667 1 1 82 LYS H H 3.843 10.380 -12.149 1.00 . A A . 82 LYS H 1 1
24 57668 1 1 82 LYS HA H 3.830 7.453 -12.338 1.00 . A A . 82 LYS HA 1 1
24 57669 1 1 82 LYS HB2 H 4.567 7.978 -14.592 1.00 . A A . 82 LYS HB2 1 1
24 57670 1 1 82 LYS HB3 H 5.761 9.120 -13.980 1.00 . A A . 82 LYS HB3 1 1
24 57671 1 1 82 LYS HD2 H 7.668 8.536 -12.964 1.00 . A A . 82 LYS HD2 1 1
24 57672 1 1 82 LYS HD3 H 7.256 7.326 -11.752 1.00 . A A . 82 LYS HD3 1 1
24 57673 1 1 82 LYS HE2 H 8.619 5.678 -12.759 1.00 . A A . 82 LYS HE2 1 1
24 57674 1 1 82 LYS HE3 H 8.751 6.586 -14.264 1.00 . A A . 82 LYS HE3 1 1
24 57675 1 1 82 LYS HG2 H 5.786 6.206 -13.170 1.00 . A A . 82 LYS HG2 1 1
24 57676 1 1 82 LYS HG3 H 6.605 6.770 -14.621 1.00 . A A . 82 LYS HG3 1 1
24 57677 1 1 82 LYS HZ1 H 10.689 7.229 -13.373 1.00 . A A . 82 LYS HZ1 1 1
24 57678 1 1 82 LYS HZ2 H 10.205 6.895 -11.777 1.00 . A A . 82 LYS HZ2 1 1
24 57679 1 1 82 LYS HZ3 H 9.728 8.345 -12.529 1.00 . A A . 82 LYS HZ3 1 1
24 57680 1 1 82 LYS N N 3.549 9.535 -12.551 1.00 . A A . 82 LYS N 1 1
24 57681 1 1 82 LYS NZ N 9.921 7.335 -12.678 1.00 . A A . 82 LYS NZ 1 1
24 57682 1 1 82 LYS O O 6.267 9.336 -11.342 1.00 . A A . 82 LYS O 1 1
24 57683 1 1 83 ARG C C 6.340 6.394 -8.559 1.00 . A A . 83 ARG C 1 1
24 57684 1 1 83 ARG CA C 6.164 7.786 -9.149 1.00 . A A . 83 ARG CA 1 1
24 57685 1 1 83 ARG CB C 5.589 8.735 -8.092 1.00 . A A . 83 ARG CB 1 1
24 57686 1 1 83 ARG CD C 7.002 10.615 -8.975 1.00 . A A . 83 ARG CD 1 1
24 57687 1 1 83 ARG CG C 5.575 10.172 -8.629 1.00 . A A . 83 ARG CG 1 1
24 57688 1 1 83 ARG CZ C 8.373 12.582 -8.685 1.00 . A A . 83 ARG CZ 1 1
24 57689 1 1 83 ARG H H 4.540 7.018 -10.327 1.00 . A A . 83 ARG H 1 1
24 57690 1 1 83 ARG HA H 7.124 8.151 -9.482 1.00 . A A . 83 ARG HA 1 1
24 57691 1 1 83 ARG HB2 H 4.581 8.431 -7.853 1.00 . A A . 83 ARG HB2 1 1
24 57692 1 1 83 ARG HB3 H 6.198 8.692 -7.201 1.00 . A A . 83 ARG HB3 1 1
24 57693 1 1 83 ARG HD2 H 7.710 9.905 -8.577 1.00 . A A . 83 ARG HD2 1 1
24 57694 1 1 83 ARG HD3 H 7.111 10.669 -10.046 1.00 . A A . 83 ARG HD3 1 1
24 57695 1 1 83 ARG HE H 6.615 12.366 -7.783 1.00 . A A . 83 ARG HE 1 1
24 57696 1 1 83 ARG HG2 H 4.958 10.219 -9.514 1.00 . A A . 83 ARG HG2 1 1
24 57697 1 1 83 ARG HG3 H 5.171 10.831 -7.875 1.00 . A A . 83 ARG HG3 1 1
24 57698 1 1 83 ARG HH11 H 9.071 11.115 -9.856 1.00 . A A . 83 ARG HH11 1 1
24 57699 1 1 83 ARG HH12 H 10.092 12.506 -9.710 1.00 . A A . 83 ARG HH12 1 1
24 57700 1 1 83 ARG HH21 H 7.946 14.183 -7.568 1.00 . A A . 83 ARG HH21 1 1
24 57701 1 1 83 ARG HH22 H 9.456 14.238 -8.414 1.00 . A A . 83 ARG HH22 1 1
24 57702 1 1 83 ARG N N 5.245 7.697 -10.312 1.00 . A A . 83 ARG N 1 1
24 57703 1 1 83 ARG NE N 7.268 11.955 -8.388 1.00 . A A . 83 ARG NE 1 1
24 57704 1 1 83 ARG NH1 N 9.247 12.022 -9.478 1.00 . A A . 83 ARG NH1 1 1
24 57705 1 1 83 ARG NH2 N 8.610 13.759 -8.182 1.00 . A A . 83 ARG NH2 1 1
24 57706 1 1 83 ARG O O 5.581 5.491 -8.849 1.00 . A A . 83 ARG O 1 1
24 57707 1 1 84 GLU C C 6.558 4.646 -6.007 1.00 . A A . 84 GLU C 1 1
24 57708 1 1 84 GLU CA C 7.523 4.845 -7.166 1.00 . A A . 84 GLU CA 1 1
24 57709 1 1 84 GLU CB C 8.959 4.679 -6.671 1.00 . A A . 84 GLU CB 1 1
24 57710 1 1 84 GLU CD C 10.253 6.325 -8.028 1.00 . A A . 84 GLU CD 1 1
24 57711 1 1 84 GLU CG C 9.917 4.845 -7.849 1.00 . A A . 84 GLU CG 1 1
24 57712 1 1 84 GLU H H 7.944 6.928 -7.516 1.00 . A A . 84 GLU H 1 1
24 57713 1 1 84 GLU HA H 7.323 4.107 -7.926 1.00 . A A . 84 GLU HA 1 1
24 57714 1 1 84 GLU HB2 H 9.173 5.423 -5.919 1.00 . A A . 84 GLU HB2 1 1
24 57715 1 1 84 GLU HB3 H 9.080 3.698 -6.249 1.00 . A A . 84 GLU HB3 1 1
24 57716 1 1 84 GLU HE2 H 11.102 7.591 -9.037 1.00 . A A . 84 GLU HE2 1 1
24 57717 1 1 84 GLU HG2 H 10.822 4.287 -7.659 1.00 . A A . 84 GLU HG2 1 1
24 57718 1 1 84 GLU HG3 H 9.449 4.475 -8.747 1.00 . A A . 84 GLU HG3 1 1
24 57719 1 1 84 GLU N N 7.332 6.197 -7.742 1.00 . A A . 84 GLU N 1 1
24 57720 1 1 84 GLU O O 6.773 5.121 -4.909 1.00 . A A . 84 GLU O 1 1
24 57721 1 1 84 GLU OE1 O 9.824 7.114 -7.202 1.00 . A A . 84 GLU OE1 1 1
24 57722 1 1 84 GLU OE2 O 10.932 6.647 -8.988 1.00 . A A . 84 GLU OE2 1 1
24 57723 1 1 85 LEU C C 5.170 2.609 -4.253 1.00 . A A . 85 LEU C 1 1
24 57724 1 1 85 LEU CA C 4.532 3.653 -5.164 1.00 . A A . 85 LEU CA 1 1
24 57725 1 1 85 LEU CB C 3.246 3.083 -5.780 1.00 . A A . 85 LEU CB 1 1
24 57726 1 1 85 LEU CD1 C 1.089 4.368 -5.542 1.00 . A A . 85 LEU CD1 1 1
24 57727 1 1 85 LEU CD2 C 1.286 2.093 -4.560 1.00 . A A . 85 LEU CD2 1 1
24 57728 1 1 85 LEU CG C 2.050 3.382 -4.867 1.00 . A A . 85 LEU CG 1 1
24 57729 1 1 85 LEU H H 5.369 3.535 -7.134 1.00 . A A . 85 LEU H 1 1
24 57730 1 1 85 LEU HA H 4.323 4.557 -4.614 1.00 . A A . 85 LEU HA 1 1
24 57731 1 1 85 LEU HB2 H 3.088 3.532 -6.749 1.00 . A A . 85 LEU HB2 1 1
24 57732 1 1 85 LEU HB3 H 3.352 2.017 -5.897 1.00 . A A . 85 LEU HB3 1 1
24 57733 1 1 85 LEU HD11 H 1.354 4.493 -6.582 1.00 . A A . 85 LEU HD11 1 1
24 57734 1 1 85 LEU HD12 H 1.135 5.323 -5.040 1.00 . A A . 85 LEU HD12 1 1
24 57735 1 1 85 LEU HD13 H 0.085 3.978 -5.476 1.00 . A A . 85 LEU HD13 1 1
24 57736 1 1 85 LEU HD21 H 0.231 2.313 -4.516 1.00 . A A . 85 LEU HD21 1 1
24 57737 1 1 85 LEU HD22 H 1.611 1.699 -3.607 1.00 . A A . 85 LEU HD22 1 1
24 57738 1 1 85 LEU HD23 H 1.469 1.363 -5.331 1.00 . A A . 85 LEU HD23 1 1
24 57739 1 1 85 LEU HG H 2.409 3.809 -3.947 1.00 . A A . 85 LEU HG 1 1
24 57740 1 1 85 LEU N N 5.506 3.922 -6.244 1.00 . A A . 85 LEU N 1 1
24 57741 1 1 85 LEU O O 5.619 1.582 -4.709 1.00 . A A . 85 LEU O 1 1
24 57742 1 1 86 ASN C C 4.983 1.523 -0.939 1.00 . A A . 86 ASN C 1 1
24 57743 1 1 86 ASN CA C 5.913 1.865 -2.093 1.00 . A A . 86 ASN CA 1 1
24 57744 1 1 86 ASN CB C 7.227 2.450 -1.578 1.00 . A A . 86 ASN CB 1 1
24 57745 1 1 86 ASN CG C 8.111 2.763 -2.783 1.00 . A A . 86 ASN CG 1 1
24 57746 1 1 86 ASN H H 4.926 3.710 -2.617 1.00 . A A . 86 ASN H 1 1
24 57747 1 1 86 ASN HA H 6.122 0.968 -2.655 1.00 . A A . 86 ASN HA 1 1
24 57748 1 1 86 ASN HB2 H 7.028 3.356 -1.023 1.00 . A A . 86 ASN HB2 1 1
24 57749 1 1 86 ASN HB3 H 7.723 1.732 -0.943 1.00 . A A . 86 ASN HB3 1 1
24 57750 1 1 86 ASN HD21 H 6.877 1.889 -4.068 1.00 . A A . 86 ASN HD21 1 1
24 57751 1 1 86 ASN HD22 H 8.272 2.563 -4.754 1.00 . A A . 86 ASN HD22 1 1
24 57752 1 1 86 ASN N N 5.260 2.865 -2.983 1.00 . A A . 86 ASN N 1 1
24 57753 1 1 86 ASN ND2 N 7.722 2.374 -3.968 1.00 . A A . 86 ASN ND2 1 1
24 57754 1 1 86 ASN O O 4.583 2.372 -0.169 1.00 . A A . 86 ASN O 1 1
24 57755 1 1 86 ASN OD1 O 9.159 3.359 -2.650 1.00 . A A . 86 ASN OD1 1 1
24 57756 1 1 87 TYR C C 3.948 -1.568 0.658 1.00 . A A . 87 TYR C 1 1
24 57757 1 1 87 TYR CA C 3.699 -0.120 0.262 1.00 . A A . 87 TYR CA 1 1
24 57758 1 1 87 TYR CB C 2.260 0.045 -0.229 1.00 . A A . 87 TYR CB 1 1
24 57759 1 1 87 TYR CD1 C 2.469 -0.800 -2.602 1.00 . A A . 87 TYR CD1 1 1
24 57760 1 1 87 TYR CD2 C 1.140 -2.073 -1.021 1.00 . A A . 87 TYR CD2 1 1
24 57761 1 1 87 TYR CE1 C 2.163 -1.731 -3.606 1.00 . A A . 87 TYR CE1 1 1
24 57762 1 1 87 TYR CE2 C 0.839 -3.004 -2.024 1.00 . A A . 87 TYR CE2 1 1
24 57763 1 1 87 TYR CG C 1.957 -0.973 -1.307 1.00 . A A . 87 TYR CG 1 1
24 57764 1 1 87 TYR CZ C 1.349 -2.832 -3.316 1.00 . A A . 87 TYR CZ 1 1
24 57765 1 1 87 TYR H H 4.947 -0.388 -1.464 1.00 . A A . 87 TYR H 1 1
24 57766 1 1 87 TYR HA H 3.858 0.514 1.121 1.00 . A A . 87 TYR HA 1 1
24 57767 1 1 87 TYR HB2 H 1.581 -0.099 0.598 1.00 . A A . 87 TYR HB2 1 1
24 57768 1 1 87 TYR HB3 H 2.131 1.039 -0.631 1.00 . A A . 87 TYR HB3 1 1
24 57769 1 1 87 TYR HD1 H 3.105 0.047 -2.825 1.00 . A A . 87 TYR HD1 1 1
24 57770 1 1 87 TYR HD2 H 0.746 -2.209 -0.026 1.00 . A A . 87 TYR HD2 1 1
24 57771 1 1 87 TYR HE1 H 2.556 -1.599 -4.605 1.00 . A A . 87 TYR HE1 1 1
24 57772 1 1 87 TYR HE2 H 0.212 -3.853 -1.801 1.00 . A A . 87 TYR HE2 1 1
24 57773 1 1 87 TYR HH H 0.184 -3.513 -4.666 1.00 . A A . 87 TYR HH 1 1
24 57774 1 1 87 TYR N N 4.620 0.280 -0.825 1.00 . A A . 87 TYR N 1 1
24 57775 1 1 87 TYR O O 4.570 -2.328 -0.057 1.00 . A A . 87 TYR O 1 1
24 57776 1 1 87 TYR OH O 1.043 -3.744 -4.303 1.00 . A A . 87 TYR OH 1 1
24 57777 1 1 88 VAL C C 2.280 -4.023 2.331 1.00 . A A . 88 VAL C 1 1
24 57778 1 1 88 VAL CA C 3.644 -3.343 2.265 1.00 . A A . 88 VAL CA 1 1
24 57779 1 1 88 VAL CB C 4.261 -3.330 3.663 1.00 . A A . 88 VAL CB 1 1
24 57780 1 1 88 VAL CG1 C 5.384 -2.294 3.725 1.00 . A A . 88 VAL CG1 1 1
24 57781 1 1 88 VAL CG2 C 3.184 -2.971 4.686 1.00 . A A . 88 VAL CG2 1 1
24 57782 1 1 88 VAL H H 2.958 -1.312 2.351 1.00 . A A . 88 VAL H 1 1
24 57783 1 1 88 VAL HA H 4.292 -3.877 1.586 1.00 . A A . 88 VAL HA 1 1
24 57784 1 1 88 VAL HB H 4.661 -4.308 3.887 1.00 . A A . 88 VAL HB 1 1
24 57785 1 1 88 VAL HG11 H 5.415 -1.736 2.801 1.00 . A A . 88 VAL HG11 1 1
24 57786 1 1 88 VAL HG12 H 6.324 -2.799 3.874 1.00 . A A . 88 VAL HG12 1 1
24 57787 1 1 88 VAL HG13 H 5.203 -1.618 4.548 1.00 . A A . 88 VAL HG13 1 1
24 57788 1 1 88 VAL HG21 H 3.647 -2.748 5.635 1.00 . A A . 88 VAL HG21 1 1
24 57789 1 1 88 VAL HG22 H 2.506 -3.804 4.803 1.00 . A A . 88 VAL HG22 1 1
24 57790 1 1 88 VAL HG23 H 2.635 -2.106 4.339 1.00 . A A . 88 VAL HG23 1 1
24 57791 1 1 88 VAL N N 3.456 -1.949 1.799 1.00 . A A . 88 VAL N 1 1
24 57792 1 1 88 VAL O O 1.306 -3.438 2.758 1.00 . A A . 88 VAL O 1 1
24 57793 1 1 89 ALA C C 1.111 -7.226 2.832 1.00 . A A . 89 ALA C 1 1
24 57794 1 1 89 ALA CA C 0.908 -5.979 1.981 1.00 . A A . 89 ALA CA 1 1
24 57795 1 1 89 ALA CB C 0.486 -6.374 0.566 1.00 . A A . 89 ALA CB 1 1
24 57796 1 1 89 ALA H H 3.005 -5.712 1.596 1.00 . A A . 89 ALA H 1 1
24 57797 1 1 89 ALA HA H 0.153 -5.349 2.429 1.00 . A A . 89 ALA HA 1 1
24 57798 1 1 89 ALA HB1 H 1.166 -7.121 0.185 1.00 . A A . 89 ALA HB1 1 1
24 57799 1 1 89 ALA HB2 H 0.513 -5.503 -0.070 1.00 . A A . 89 ALA HB2 1 1
24 57800 1 1 89 ALA HB3 H -0.516 -6.775 0.587 1.00 . A A . 89 ALA HB3 1 1
24 57801 1 1 89 ALA N N 2.205 -5.253 1.926 1.00 . A A . 89 ALA N 1 1
24 57802 1 1 89 ALA O O 0.286 -7.589 3.648 1.00 . A A . 89 ALA O 1 1
24 57803 1 1 90 ARG C C 3.623 -8.708 4.464 1.00 . A A . 90 ARG C 1 1
24 57804 1 1 90 ARG CA C 2.543 -9.079 3.449 1.00 . A A . 90 ARG CA 1 1
24 57805 1 1 90 ARG CB C 3.067 -10.171 2.519 1.00 . A A . 90 ARG CB 1 1
24 57806 1 1 90 ARG CD C 2.548 -11.568 0.523 1.00 . A A . 90 ARG CD 1 1
24 57807 1 1 90 ARG CG C 2.025 -10.462 1.436 1.00 . A A . 90 ARG CG 1 1
24 57808 1 1 90 ARG CZ C 1.520 -13.560 1.434 1.00 . A A . 90 ARG CZ 1 1
24 57809 1 1 90 ARG H H 2.879 -7.534 2.000 1.00 . A A . 90 ARG H 1 1
24 57810 1 1 90 ARG HA H 1.658 -9.423 3.962 1.00 . A A . 90 ARG HA 1 1
24 57811 1 1 90 ARG HB2 H 3.987 -9.840 2.057 1.00 . A A . 90 ARG HB2 1 1
24 57812 1 1 90 ARG HB3 H 3.252 -11.069 3.089 1.00 . A A . 90 ARG HB3 1 1
24 57813 1 1 90 ARG HD2 H 1.889 -11.679 -0.326 1.00 . A A . 90 ARG HD2 1 1
24 57814 1 1 90 ARG HD3 H 3.540 -11.312 0.181 1.00 . A A . 90 ARG HD3 1 1
24 57815 1 1 90 ARG HE H 3.443 -13.140 1.690 1.00 . A A . 90 ARG HE 1 1
24 57816 1 1 90 ARG HG2 H 1.103 -10.781 1.898 1.00 . A A . 90 ARG HG2 1 1
24 57817 1 1 90 ARG HG3 H 1.849 -9.569 0.854 1.00 . A A . 90 ARG HG3 1 1
24 57818 1 1 90 ARG HH11 H 0.377 -12.331 0.343 1.00 . A A . 90 ARG HH11 1 1
24 57819 1 1 90 ARG HH12 H -0.425 -13.725 0.990 1.00 . A A . 90 ARG HH12 1 1
24 57820 1 1 90 ARG HH21 H 2.413 -14.955 2.560 1.00 . A A . 90 ARG HH21 1 1
24 57821 1 1 90 ARG HH22 H 0.728 -15.208 2.250 1.00 . A A . 90 ARG HH22 1 1
24 57822 1 1 90 ARG N N 2.229 -7.866 2.654 1.00 . A A . 90 ARG N 1 1
24 57823 1 1 90 ARG NE N 2.600 -12.845 1.286 1.00 . A A . 90 ARG NE 1 1
24 57824 1 1 90 ARG NH1 N 0.403 -13.175 0.881 1.00 . A A . 90 ARG NH1 1 1
24 57825 1 1 90 ARG NH2 N 1.555 -14.661 2.136 1.00 . A A . 90 ARG NH2 1 1
24 57826 1 1 90 ARG O O 4.430 -9.525 4.859 1.00 . A A . 90 ARG O 1 1
24 57827 1 1 91 ASN C C 6.056 -7.024 5.160 1.00 . A A . 91 ASN C 1 1
24 57828 1 1 91 ASN CA C 4.680 -6.994 5.833 1.00 . A A . 91 ASN CA 1 1
24 57829 1 1 91 ASN CB C 4.676 -7.889 7.075 1.00 . A A . 91 ASN CB 1 1
24 57830 1 1 91 ASN CG C 3.313 -7.789 7.760 1.00 . A A . 91 ASN CG 1 1
24 57831 1 1 91 ASN H H 2.996 -6.828 4.507 1.00 . A A . 91 ASN H 1 1
24 57832 1 1 91 ASN HA H 4.452 -5.980 6.125 1.00 . A A . 91 ASN HA 1 1
24 57833 1 1 91 ASN HB2 H 4.865 -8.912 6.789 1.00 . A A . 91 ASN HB2 1 1
24 57834 1 1 91 ASN HB3 H 5.444 -7.559 7.758 1.00 . A A . 91 ASN HB3 1 1
24 57835 1 1 91 ASN HD21 H 3.528 -9.488 8.765 1.00 . A A . 91 ASN HD21 1 1
24 57836 1 1 91 ASN HD22 H 2.065 -8.667 9.031 1.00 . A A . 91 ASN HD22 1 1
24 57837 1 1 91 ASN N N 3.650 -7.465 4.864 1.00 . A A . 91 ASN N 1 1
24 57838 1 1 91 ASN ND2 N 2.937 -8.727 8.587 1.00 . A A . 91 ASN ND2 1 1
24 57839 1 1 91 ASN O O 7.061 -7.315 5.777 1.00 . A A . 91 ASN O 1 1
24 57840 1 1 91 ASN OD1 O 2.579 -6.847 7.540 1.00 . A A . 91 ASN OD1 1 1
24 57841 1 1 92 LYS C C 7.377 -5.469 2.206 1.00 . A A . 92 LYS C 1 1
24 57842 1 1 92 LYS CA C 7.391 -6.674 3.151 1.00 . A A . 92 LYS CA 1 1
24 57843 1 1 92 LYS CB C 7.547 -7.957 2.333 1.00 . A A . 92 LYS CB 1 1
24 57844 1 1 92 LYS CD C 7.325 -10.442 2.408 1.00 . A A . 92 LYS CD 1 1
24 57845 1 1 92 LYS CE C 8.209 -11.286 3.328 1.00 . A A . 92 LYS CE 1 1
24 57846 1 1 92 LYS CG C 6.959 -9.134 3.111 1.00 . A A . 92 LYS CG 1 1
24 57847 1 1 92 LYS H H 5.269 -6.457 3.431 1.00 . A A . 92 LYS H 1 1
24 57848 1 1 92 LYS HA H 8.210 -6.588 3.849 1.00 . A A . 92 LYS HA 1 1
24 57849 1 1 92 LYS HB2 H 7.027 -7.849 1.391 1.00 . A A . 92 LYS HB2 1 1
24 57850 1 1 92 LYS HB3 H 8.595 -8.139 2.146 1.00 . A A . 92 LYS HB3 1 1
24 57851 1 1 92 LYS HD2 H 6.422 -10.987 2.174 1.00 . A A . 92 LYS HD2 1 1
24 57852 1 1 92 LYS HD3 H 7.861 -10.224 1.498 1.00 . A A . 92 LYS HD3 1 1
24 57853 1 1 92 LYS HE2 H 9.174 -10.814 3.434 1.00 . A A . 92 LYS HE2 1 1
24 57854 1 1 92 LYS HE3 H 7.743 -11.372 4.298 1.00 . A A . 92 LYS HE3 1 1
24 57855 1 1 92 LYS HG2 H 7.358 -9.135 4.114 1.00 . A A . 92 LYS HG2 1 1
24 57856 1 1 92 LYS HG3 H 5.884 -9.036 3.151 1.00 . A A . 92 LYS HG3 1 1
24 57857 1 1 92 LYS HZ1 H 9.086 -12.603 1.973 1.00 . A A . 92 LYS HZ1 1 1
24 57858 1 1 92 LYS HZ2 H 7.474 -12.976 2.358 1.00 . A A . 92 LYS HZ2 1 1
24 57859 1 1 92 LYS HZ3 H 8.713 -13.302 3.473 1.00 . A A . 92 LYS HZ3 1 1
24 57860 1 1 92 LYS N N 6.097 -6.701 3.894 1.00 . A A . 92 LYS N 1 1
24 57861 1 1 92 LYS NZ N 8.384 -12.645 2.739 1.00 . A A . 92 LYS NZ 1 1
24 57862 1 1 92 LYS O O 6.891 -5.558 1.096 1.00 . A A . 92 LYS O 1 1
24 57863 1 1 93 PRO C C 8.754 -3.235 0.568 1.00 . A A . 93 PRO C 1 1
24 57864 1 1 93 PRO CA C 7.884 -3.104 1.817 1.00 . A A . 93 PRO CA 1 1
24 57865 1 1 93 PRO CB C 8.440 -2.009 2.732 1.00 . A A . 93 PRO CB 1 1
24 57866 1 1 93 PRO CD C 8.495 -4.133 3.962 1.00 . A A . 93 PRO CD 1 1
24 57867 1 1 93 PRO CG C 9.017 -2.694 3.931 1.00 . A A . 93 PRO CG 1 1
24 57868 1 1 93 PRO HA H 6.877 -2.849 1.531 1.00 . A A . 93 PRO HA 1 1
24 57869 1 1 93 PRO HB2 H 9.211 -1.457 2.214 1.00 . A A . 93 PRO HB2 1 1
24 57870 1 1 93 PRO HB3 H 7.648 -1.342 3.036 1.00 . A A . 93 PRO HB3 1 1
24 57871 1 1 93 PRO HD2 H 9.317 -4.820 4.108 1.00 . A A . 93 PRO HD2 1 1
24 57872 1 1 93 PRO HD3 H 7.759 -4.254 4.741 1.00 . A A . 93 PRO HD3 1 1
24 57873 1 1 93 PRO HG2 H 10.095 -2.697 3.864 1.00 . A A . 93 PRO HG2 1 1
24 57874 1 1 93 PRO HG3 H 8.709 -2.181 4.827 1.00 . A A . 93 PRO HG3 1 1
24 57875 1 1 93 PRO N N 7.877 -4.341 2.645 1.00 . A A . 93 PRO N 1 1
24 57876 1 1 93 PRO O O 9.908 -3.608 0.632 1.00 . A A . 93 PRO O 1 1
24 57877 1 1 94 LYS C C 8.625 -1.787 -2.688 1.00 . A A . 94 LYS C 1 1
24 57878 1 1 94 LYS CA C 8.981 -2.995 -1.832 1.00 . A A . 94 LYS CA 1 1
24 57879 1 1 94 LYS CB C 8.630 -4.283 -2.572 1.00 . A A . 94 LYS CB 1 1
24 57880 1 1 94 LYS CD C 8.847 -6.765 -2.520 1.00 . A A . 94 LYS CD 1 1
24 57881 1 1 94 LYS CE C 9.165 -7.969 -1.632 1.00 . A A . 94 LYS CE 1 1
24 57882 1 1 94 LYS CG C 9.046 -5.481 -1.721 1.00 . A A . 94 LYS CG 1 1
24 57883 1 1 94 LYS H H 7.276 -2.605 -0.587 1.00 . A A . 94 LYS H 1 1
24 57884 1 1 94 LYS HA H 10.038 -2.980 -1.608 1.00 . A A . 94 LYS HA 1 1
24 57885 1 1 94 LYS HB2 H 7.564 -4.317 -2.751 1.00 . A A . 94 LYS HB2 1 1
24 57886 1 1 94 LYS HB3 H 9.154 -4.310 -3.514 1.00 . A A . 94 LYS HB3 1 1
24 57887 1 1 94 LYS HD2 H 7.822 -6.824 -2.859 1.00 . A A . 94 LYS HD2 1 1
24 57888 1 1 94 LYS HD3 H 9.510 -6.762 -3.370 1.00 . A A . 94 LYS HD3 1 1
24 57889 1 1 94 LYS HE2 H 8.263 -8.306 -1.145 1.00 . A A . 94 LYS HE2 1 1
24 57890 1 1 94 LYS HE3 H 9.566 -8.767 -2.240 1.00 . A A . 94 LYS HE3 1 1
24 57891 1 1 94 LYS HG2 H 10.087 -5.385 -1.450 1.00 . A A . 94 LYS HG2 1 1
24 57892 1 1 94 LYS HG3 H 8.442 -5.518 -0.827 1.00 . A A . 94 LYS HG3 1 1
24 57893 1 1 94 LYS HZ1 H 11.099 -7.460 -1.049 1.00 . A A . 94 LYS HZ1 1 1
24 57894 1 1 94 LYS HZ2 H 10.221 -8.314 0.130 1.00 . A A . 94 LYS HZ2 1 1
24 57895 1 1 94 LYS HZ3 H 9.881 -6.674 -0.165 1.00 . A A . 94 LYS HZ3 1 1
24 57896 1 1 94 LYS N N 8.204 -2.915 -0.567 1.00 . A A . 94 LYS N 1 1
24 57897 1 1 94 LYS NZ N 10.167 -7.574 -0.601 1.00 . A A . 94 LYS NZ 1 1
24 57898 1 1 94 LYS O O 7.586 -1.183 -2.512 1.00 . A A . 94 LYS O 1 1
24 57899 1 1 95 THR C C 8.171 -0.631 -5.557 1.00 . A A . 95 THR C 1 1
24 57900 1 1 95 THR CA C 9.133 -0.233 -4.441 1.00 . A A . 95 THR CA 1 1
24 57901 1 1 95 THR CB C 10.398 0.374 -5.048 1.00 . A A . 95 THR CB 1 1
24 57902 1 1 95 THR CG2 C 10.030 1.080 -6.353 1.00 . A A . 95 THR CG2 1 1
24 57903 1 1 95 THR H H 10.306 -1.900 -3.744 1.00 . A A . 95 THR H 1 1
24 57904 1 1 95 THR HA H 8.652 0.502 -3.818 1.00 . A A . 95 THR HA 1 1
24 57905 1 1 95 THR HB H 11.116 -0.404 -5.251 1.00 . A A . 95 THR HB 1 1
24 57906 1 1 95 THR HG1 H 11.828 1.546 -4.443 1.00 . A A . 95 THR HG1 1 1
24 57907 1 1 95 THR HG21 H 9.882 0.347 -7.129 1.00 . A A . 95 THR HG21 1 1
24 57908 1 1 95 THR HG22 H 10.824 1.753 -6.638 1.00 . A A . 95 THR HG22 1 1
24 57909 1 1 95 THR HG23 H 9.118 1.638 -6.209 1.00 . A A . 95 THR HG23 1 1
24 57910 1 1 95 THR N N 9.467 -1.414 -3.608 1.00 . A A . 95 THR N 1 1
24 57911 1 1 95 THR O O 8.319 -1.653 -6.198 1.00 . A A . 95 THR O 1 1
24 57912 1 1 95 THR OG1 O 10.951 1.308 -4.132 1.00 . A A . 95 THR OG1 1 1
24 57913 1 1 96 VAL C C 5.920 1.169 -7.638 1.00 . A A . 96 VAL C 1 1
24 57914 1 1 96 VAL CA C 6.186 -0.112 -6.845 1.00 . A A . 96 VAL CA 1 1
24 57915 1 1 96 VAL CB C 4.894 -0.596 -6.187 1.00 . A A . 96 VAL CB 1 1
24 57916 1 1 96 VAL CG1 C 3.745 -0.572 -7.197 1.00 . A A . 96 VAL CG1 1 1
24 57917 1 1 96 VAL CG2 C 5.098 -2.025 -5.681 1.00 . A A . 96 VAL CG2 1 1
24 57918 1 1 96 VAL H H 7.093 0.995 -5.247 1.00 . A A . 96 VAL H 1 1
24 57919 1 1 96 VAL HA H 6.566 -0.877 -7.499 1.00 . A A . 96 VAL HA 1 1
24 57920 1 1 96 VAL HB H 4.650 0.045 -5.356 1.00 . A A . 96 VAL HB 1 1
24 57921 1 1 96 VAL HG11 H 3.907 -1.332 -7.947 1.00 . A A . 96 VAL HG11 1 1
24 57922 1 1 96 VAL HG12 H 3.694 0.397 -7.668 1.00 . A A . 96 VAL HG12 1 1
24 57923 1 1 96 VAL HG13 H 2.819 -0.768 -6.682 1.00 . A A . 96 VAL HG13 1 1
24 57924 1 1 96 VAL HG21 H 4.679 -2.120 -4.691 1.00 . A A . 96 VAL HG21 1 1
24 57925 1 1 96 VAL HG22 H 6.156 -2.246 -5.647 1.00 . A A . 96 VAL HG22 1 1
24 57926 1 1 96 VAL HG23 H 4.610 -2.717 -6.348 1.00 . A A . 96 VAL HG23 1 1
24 57927 1 1 96 VAL N N 7.181 0.180 -5.782 1.00 . A A . 96 VAL N 1 1
24 57928 1 1 96 VAL O O 5.694 2.209 -7.068 1.00 . A A . 96 VAL O 1 1
24 57929 1 1 97 ILE C C 4.283 2.238 -10.362 1.00 . A A . 97 ILE C 1 1
24 57930 1 1 97 ILE CA C 5.671 2.343 -9.737 1.00 . A A . 97 ILE CA 1 1
24 57931 1 1 97 ILE CB C 6.731 2.491 -10.826 1.00 . A A . 97 ILE CB 1 1
24 57932 1 1 97 ILE CD1 C 9.211 2.548 -11.113 1.00 . A A . 97 ILE CD1 1 1
24 57933 1 1 97 ILE CG1 C 8.063 1.962 -10.293 1.00 . A A . 97 ILE CG1 1 1
24 57934 1 1 97 ILE CG2 C 6.885 3.972 -11.187 1.00 . A A . 97 ILE CG2 1 1
24 57935 1 1 97 ILE H H 6.112 0.258 -9.393 1.00 . A A . 97 ILE H 1 1
24 57936 1 1 97 ILE HA H 5.701 3.202 -9.086 1.00 . A A . 97 ILE HA 1 1
24 57937 1 1 97 ILE HB H 6.438 1.930 -11.702 1.00 . A A . 97 ILE HB 1 1
24 57938 1 1 97 ILE HD11 H 10.082 1.920 -11.012 1.00 . A A . 97 ILE HD11 1 1
24 57939 1 1 97 ILE HD12 H 9.439 3.539 -10.752 1.00 . A A . 97 ILE HD12 1 1
24 57940 1 1 97 ILE HD13 H 8.919 2.602 -12.151 1.00 . A A . 97 ILE HD13 1 1
24 57941 1 1 97 ILE HG12 H 8.176 2.248 -9.257 1.00 . A A . 97 ILE HG12 1 1
24 57942 1 1 97 ILE HG13 H 8.079 0.885 -10.374 1.00 . A A . 97 ILE HG13 1 1
24 57943 1 1 97 ILE HG21 H 7.644 4.419 -10.559 1.00 . A A . 97 ILE HG21 1 1
24 57944 1 1 97 ILE HG22 H 5.945 4.481 -11.030 1.00 . A A . 97 ILE HG22 1 1
24 57945 1 1 97 ILE HG23 H 7.176 4.063 -12.225 1.00 . A A . 97 ILE HG23 1 1
24 57946 1 1 97 ILE N N 5.934 1.108 -8.942 1.00 . A A . 97 ILE N 1 1
24 57947 1 1 97 ILE O O 3.909 1.214 -10.896 1.00 . A A . 97 ILE O 1 1
24 57948 1 1 98 TYR C C 1.936 4.264 -11.944 1.00 . A A . 98 TYR C 1 1
24 57949 1 1 98 TYR CA C 2.118 3.240 -10.810 1.00 . A A . 98 TYR CA 1 1
24 57950 1 1 98 TYR CB C 1.164 3.574 -9.656 1.00 . A A . 98 TYR CB 1 1
24 57951 1 1 98 TYR CD1 C 1.432 1.090 -9.081 1.00 . A A . 98 TYR CD1 1 1
24 57952 1 1 98 TYR CD2 C -0.089 2.456 -7.777 1.00 . A A . 98 TYR CD2 1 1
24 57953 1 1 98 TYR CE1 C 1.103 -0.023 -8.297 1.00 . A A . 98 TYR CE1 1 1
24 57954 1 1 98 TYR CE2 C -0.414 1.340 -6.996 1.00 . A A . 98 TYR CE2 1 1
24 57955 1 1 98 TYR CG C 0.834 2.340 -8.822 1.00 . A A . 98 TYR CG 1 1
24 57956 1 1 98 TYR CZ C 0.182 0.102 -7.255 1.00 . A A . 98 TYR CZ 1 1
24 57957 1 1 98 TYR H H 3.828 4.086 -9.809 1.00 . A A . 98 TYR H 1 1
24 57958 1 1 98 TYR HA H 1.898 2.257 -11.190 1.00 . A A . 98 TYR HA 1 1
24 57959 1 1 98 TYR HB2 H 1.639 4.306 -9.020 1.00 . A A . 98 TYR HB2 1 1
24 57960 1 1 98 TYR HB3 H 0.255 3.993 -10.049 1.00 . A A . 98 TYR HB3 1 1
24 57961 1 1 98 TYR HD1 H 2.143 0.982 -9.875 1.00 . A A . 98 TYR HD1 1 1
24 57962 1 1 98 TYR HD2 H -0.554 3.408 -7.571 1.00 . A A . 98 TYR HD2 1 1
24 57963 1 1 98 TYR HE1 H 1.564 -0.982 -8.496 1.00 . A A . 98 TYR HE1 1 1
24 57964 1 1 98 TYR HE2 H -1.122 1.436 -6.193 1.00 . A A . 98 TYR HE2 1 1
24 57965 1 1 98 TYR HH H 0.433 -1.003 -5.717 1.00 . A A . 98 TYR HH 1 1
24 57966 1 1 98 TYR N N 3.506 3.280 -10.268 1.00 . A A . 98 TYR N 1 1
24 57967 1 1 98 TYR O O 2.236 5.431 -11.799 1.00 . A A . 98 TYR O 1 1
24 57968 1 1 98 TYR OH O -0.143 -0.997 -6.487 1.00 . A A . 98 TYR OH 1 1
24 57969 1 1 99 TRP C C -0.302 4.820 -14.525 1.00 . A A . 99 TRP C 1 1
24 57970 1 1 99 TRP CA C 1.191 4.738 -14.226 1.00 . A A . 99 TRP CA 1 1
24 57971 1 1 99 TRP CB C 1.878 4.201 -15.480 1.00 . A A . 99 TRP CB 1 1
24 57972 1 1 99 TRP CD1 C 3.737 5.829 -15.954 1.00 . A A . 99 TRP CD1 1 1
24 57973 1 1 99 TRP CD2 C 4.469 3.882 -15.118 1.00 . A A . 99 TRP CD2 1 1
24 57974 1 1 99 TRP CE2 C 5.611 4.681 -15.330 1.00 . A A . 99 TRP CE2 1 1
24 57975 1 1 99 TRP CE3 C 4.645 2.596 -14.595 1.00 . A A . 99 TRP CE3 1 1
24 57976 1 1 99 TRP CG C 3.298 4.633 -15.515 1.00 . A A . 99 TRP CG 1 1
24 57977 1 1 99 TRP CH2 C 7.050 2.933 -14.514 1.00 . A A . 99 TRP CH2 1 1
24 57978 1 1 99 TRP CZ2 C 6.891 4.218 -15.033 1.00 . A A . 99 TRP CZ2 1 1
24 57979 1 1 99 TRP CZ3 C 5.928 2.123 -14.296 1.00 . A A . 99 TRP CZ3 1 1
24 57980 1 1 99 TRP H H 1.181 2.872 -13.146 1.00 . A A . 99 TRP H 1 1
24 57981 1 1 99 TRP HA H 1.571 5.721 -13.995 1.00 . A A . 99 TRP HA 1 1
24 57982 1 1 99 TRP HB2 H 1.836 3.128 -15.475 1.00 . A A . 99 TRP HB2 1 1
24 57983 1 1 99 TRP HB3 H 1.367 4.577 -16.355 1.00 . A A . 99 TRP HB3 1 1
24 57984 1 1 99 TRP HD1 H 3.114 6.628 -16.328 1.00 . A A . 99 TRP HD1 1 1
24 57985 1 1 99 TRP HE1 H 5.682 6.621 -16.088 1.00 . A A . 99 TRP HE1 1 1
24 57986 1 1 99 TRP HE3 H 3.786 1.962 -14.425 1.00 . A A . 99 TRP HE3 1 1
24 57987 1 1 99 TRP HH2 H 8.034 2.563 -14.281 1.00 . A A . 99 TRP HH2 1 1
24 57988 1 1 99 TRP HZ2 H 7.750 4.846 -15.203 1.00 . A A . 99 TRP HZ2 1 1
24 57989 1 1 99 TRP HZ3 H 6.047 1.130 -13.900 1.00 . A A . 99 TRP HZ3 1 1
24 57990 1 1 99 TRP N N 1.424 3.819 -13.067 1.00 . A A . 99 TRP N 1 1
24 57991 1 1 99 TRP NE1 N 5.113 5.863 -15.843 1.00 . A A . 99 TRP NE1 1 1
24 57992 1 1 99 TRP O O -1.047 3.899 -14.260 1.00 . A A . 99 TRP O 1 1
24 57993 1 1 100 LEU C C -2.445 5.326 -16.787 1.00 . A A . 100 LEU C 1 1
24 57994 1 1 100 LEU CA C -2.177 6.032 -15.455 1.00 . A A . 100 LEU CA 1 1
24 57995 1 1 100 LEU CB C -2.535 7.517 -15.569 1.00 . A A . 100 LEU CB 1 1
24 57996 1 1 100 LEU CD1 C -2.922 9.625 -14.289 1.00 . A A . 100 LEU CD1 1 1
24 57997 1 1 100 LEU CD2 C -3.778 7.456 -13.413 1.00 . A A . 100 LEU CD2 1 1
24 57998 1 1 100 LEU CG C -2.636 8.128 -14.173 1.00 . A A . 100 LEU CG 1 1
24 57999 1 1 100 LEU H H -0.109 6.619 -15.333 1.00 . A A . 100 LEU H 1 1
24 58000 1 1 100 LEU HA H -2.774 5.577 -14.686 1.00 . A A . 100 LEU HA 1 1
24 58001 1 1 100 LEU HB2 H -1.764 8.028 -16.129 1.00 . A A . 100 LEU HB2 1 1
24 58002 1 1 100 LEU HB3 H -3.477 7.623 -16.076 1.00 . A A . 100 LEU HB3 1 1
24 58003 1 1 100 LEU HD11 H -2.794 9.939 -15.312 1.00 . A A . 100 LEU HD11 1 1
24 58004 1 1 100 LEU HD12 H -2.237 10.170 -13.656 1.00 . A A . 100 LEU HD12 1 1
24 58005 1 1 100 LEU HD13 H -3.936 9.821 -13.974 1.00 . A A . 100 LEU HD13 1 1
24 58006 1 1 100 LEU HD21 H -3.370 6.757 -12.698 1.00 . A A . 100 LEU HD21 1 1
24 58007 1 1 100 LEU HD22 H -4.416 6.931 -14.110 1.00 . A A . 100 LEU HD22 1 1
24 58008 1 1 100 LEU HD23 H -4.355 8.206 -12.896 1.00 . A A . 100 LEU HD23 1 1
24 58009 1 1 100 LEU HG H -1.706 7.977 -13.642 1.00 . A A . 100 LEU HG 1 1
24 58010 1 1 100 LEU N N -0.736 5.901 -15.107 1.00 . A A . 100 LEU N 1 1
24 58011 1 1 100 LEU O O -1.680 5.437 -17.726 1.00 . A A . 100 LEU O 1 1
24 58012 1 1 101 ALA C C -5.354 3.895 -18.373 1.00 . A A . 101 ALA C 1 1
24 58013 1 1 101 ALA CA C -3.842 3.878 -18.143 1.00 . A A . 101 ALA CA 1 1
24 58014 1 1 101 ALA CB C -3.365 2.427 -18.032 1.00 . A A . 101 ALA CB 1 1
24 58015 1 1 101 ALA H H -4.126 4.516 -16.103 1.00 . A A . 101 ALA H 1 1
24 58016 1 1 101 ALA HA H -3.343 4.362 -18.968 1.00 . A A . 101 ALA HA 1 1
24 58017 1 1 101 ALA HB1 H -3.845 1.830 -18.794 1.00 . A A . 101 ALA HB1 1 1
24 58018 1 1 101 ALA HB2 H -3.620 2.038 -17.058 1.00 . A A . 101 ALA HB2 1 1
24 58019 1 1 101 ALA HB3 H -2.295 2.389 -18.167 1.00 . A A . 101 ALA HB3 1 1
24 58020 1 1 101 ALA N N -3.525 4.595 -16.873 1.00 . A A . 101 ALA N 1 1
24 58021 1 1 101 ALA O O -6.133 3.758 -17.450 1.00 . A A . 101 ALA O 1 1
24 58022 1 1 102 GLU C C -7.575 3.018 -20.941 1.00 . A A . 102 GLU C 1 1
24 58023 1 1 102 GLU CA C -7.238 4.077 -19.891 1.00 . A A . 102 GLU CA 1 1
24 58024 1 1 102 GLU CB C -7.632 5.455 -20.434 1.00 . A A . 102 GLU CB 1 1
24 58025 1 1 102 GLU CD C -9.530 6.836 -21.301 1.00 . A A . 102 GLU CD 1 1
24 58026 1 1 102 GLU CG C -9.144 5.501 -20.662 1.00 . A A . 102 GLU CG 1 1
24 58027 1 1 102 GLU H H -5.129 4.161 -20.329 1.00 . A A . 102 GLU H 1 1
24 58028 1 1 102 GLU HA H -7.790 3.875 -18.989 1.00 . A A . 102 GLU HA 1 1
24 58029 1 1 102 GLU HB2 H -7.355 6.216 -19.720 1.00 . A A . 102 GLU HB2 1 1
24 58030 1 1 102 GLU HB3 H -7.122 5.636 -21.369 1.00 . A A . 102 GLU HB3 1 1
24 58031 1 1 102 GLU HE2 H -10.875 7.876 -21.973 1.00 . A A . 102 GLU HE2 1 1
24 58032 1 1 102 GLU HG2 H -9.432 4.691 -21.318 1.00 . A A . 102 GLU HG2 1 1
24 58033 1 1 102 GLU HG3 H -9.653 5.395 -19.716 1.00 . A A . 102 GLU HG3 1 1
24 58034 1 1 102 GLU N N -5.775 4.054 -19.600 1.00 . A A . 102 GLU N 1 1
24 58035 1 1 102 GLU O O -6.887 2.872 -21.932 1.00 . A A . 102 GLU O 1 1
24 58036 1 1 102 GLU OE1 O -8.646 7.650 -21.509 1.00 . A A . 102 GLU OE1 1 1
24 58037 1 1 102 GLU OE2 O -10.705 7.019 -21.574 1.00 . A A . 102 GLU OE2 1 1
24 58038 1 1 103 VAL C C -10.004 1.888 -22.740 1.00 . A A . 103 VAL C 1 1
24 58039 1 1 103 VAL CA C -9.028 1.264 -21.751 1.00 . A A . 103 VAL CA 1 1
24 58040 1 1 103 VAL CB C -9.716 0.071 -21.068 1.00 . A A . 103 VAL CB 1 1
24 58041 1 1 103 VAL CG1 C -8.744 -0.659 -20.151 1.00 . A A . 103 VAL CG1 1 1
24 58042 1 1 103 VAL CG2 C -10.903 0.563 -20.244 1.00 . A A . 103 VAL CG2 1 1
24 58043 1 1 103 VAL H H -9.195 2.433 -19.949 1.00 . A A . 103 VAL H 1 1
24 58044 1 1 103 VAL HA H -8.151 0.925 -22.280 1.00 . A A . 103 VAL HA 1 1
24 58045 1 1 103 VAL HB H -10.068 -0.613 -21.824 1.00 . A A . 103 VAL HB 1 1
24 58046 1 1 103 VAL HG11 H -8.123 0.057 -19.634 1.00 . A A . 103 VAL HG11 1 1
24 58047 1 1 103 VAL HG12 H -8.130 -1.321 -20.740 1.00 . A A . 103 VAL HG12 1 1
24 58048 1 1 103 VAL HG13 H -9.301 -1.236 -19.428 1.00 . A A . 103 VAL HG13 1 1
24 58049 1 1 103 VAL HG21 H -11.742 0.736 -20.896 1.00 . A A . 103 VAL HG21 1 1
24 58050 1 1 103 VAL HG22 H -10.639 1.482 -19.743 1.00 . A A . 103 VAL HG22 1 1
24 58051 1 1 103 VAL HG23 H -11.163 -0.186 -19.512 1.00 . A A . 103 VAL HG23 1 1
24 58052 1 1 103 VAL N N -8.642 2.292 -20.745 1.00 . A A . 103 VAL N 1 1
24 58053 1 1 103 VAL O O -11.110 2.248 -22.391 1.00 . A A . 103 VAL O 1 1
24 58054 1 1 104 LYS C C -11.645 1.550 -25.231 1.00 . A A . 104 LYS C 1 1
24 58055 1 1 104 LYS CA C -10.551 2.579 -24.980 1.00 . A A . 104 LYS CA 1 1
24 58056 1 1 104 LYS CB C -9.795 2.898 -26.275 1.00 . A A . 104 LYS CB 1 1
24 58057 1 1 104 LYS CD C -7.674 1.584 -26.423 1.00 . A A . 104 LYS CD 1 1
24 58058 1 1 104 LYS CE C -6.834 2.417 -27.394 1.00 . A A . 104 LYS CE 1 1
24 58059 1 1 104 LYS CG C -9.148 1.629 -26.831 1.00 . A A . 104 LYS CG 1 1
24 58060 1 1 104 LYS H H -8.732 1.690 -24.250 1.00 . A A . 104 LYS H 1 1
24 58061 1 1 104 LYS HA H -10.991 3.482 -24.582 1.00 . A A . 104 LYS HA 1 1
24 58062 1 1 104 LYS HB2 H -10.484 3.297 -27.003 1.00 . A A . 104 LYS HB2 1 1
24 58063 1 1 104 LYS HB3 H -9.028 3.627 -26.067 1.00 . A A . 104 LYS HB3 1 1
24 58064 1 1 104 LYS HD2 H -7.565 1.979 -25.424 1.00 . A A . 104 LYS HD2 1 1
24 58065 1 1 104 LYS HD3 H -7.331 0.564 -26.443 1.00 . A A . 104 LYS HD3 1 1
24 58066 1 1 104 LYS HE2 H -7.105 3.457 -27.303 1.00 . A A . 104 LYS HE2 1 1
24 58067 1 1 104 LYS HE3 H -5.787 2.297 -27.158 1.00 . A A . 104 LYS HE3 1 1
24 58068 1 1 104 LYS HG2 H -9.655 0.759 -26.438 1.00 . A A . 104 LYS HG2 1 1
24 58069 1 1 104 LYS HG3 H -9.220 1.629 -27.907 1.00 . A A . 104 LYS HG3 1 1
24 58070 1 1 104 LYS HZ1 H -7.548 1.031 -28.775 1.00 . A A . 104 LYS HZ1 1 1
24 58071 1 1 104 LYS HZ2 H -6.175 1.888 -29.297 1.00 . A A . 104 LYS HZ2 1 1
24 58072 1 1 104 LYS HZ3 H -7.696 2.646 -29.275 1.00 . A A . 104 LYS HZ3 1 1
24 58073 1 1 104 LYS N N -9.621 2.001 -23.979 1.00 . A A . 104 LYS N 1 1
24 58074 1 1 104 LYS NZ N -7.083 1.961 -28.790 1.00 . A A . 104 LYS NZ 1 1
24 58075 1 1 104 LYS O O -12.623 1.802 -25.908 1.00 . A A . 104 LYS O 1 1
24 58076 1 1 105 ASP C C -13.350 -0.762 -23.571 1.00 . A A . 105 ASP C 1 1
24 58077 1 1 105 ASP CA C -12.496 -0.682 -24.835 1.00 . A A . 105 ASP CA 1 1
24 58078 1 1 105 ASP CB C -11.797 -2.024 -25.064 1.00 . A A . 105 ASP CB 1 1
24 58079 1 1 105 ASP CG C -11.373 -2.134 -26.530 1.00 . A A . 105 ASP CG 1 1
24 58080 1 1 105 ASP H H -10.686 0.217 -24.117 1.00 . A A . 105 ASP H 1 1
24 58081 1 1 105 ASP HA H -13.124 -0.452 -25.681 1.00 . A A . 105 ASP HA 1 1
24 58082 1 1 105 ASP HB2 H -10.924 -2.084 -24.433 1.00 . A A . 105 ASP HB2 1 1
24 58083 1 1 105 ASP HB3 H -12.471 -2.831 -24.823 1.00 . A A . 105 ASP HB3 1 1
24 58084 1 1 105 ASP HD2 H -11.381 -1.362 -28.186 1.00 . A A . 105 ASP HD2 1 1
24 58085 1 1 105 ASP N N -11.480 0.384 -24.667 1.00 . A A . 105 ASP N 1 1
24 58086 1 1 105 ASP O O -12.961 -1.343 -22.576 1.00 . A A . 105 ASP O 1 1
24 58087 1 1 105 ASP OD1 O -10.749 -3.125 -26.871 1.00 . A A . 105 ASP OD1 1 1
24 58088 1 1 105 ASP OD2 O -11.679 -1.226 -27.284 1.00 . A A . 105 ASP OD2 1 1
24 58089 1 1 106 TYR C C -15.632 -1.704 -22.054 1.00 . A A . 106 TYR C 1 1
24 58090 1 1 106 TYR CA C -15.413 -0.240 -22.429 1.00 . A A . 106 TYR CA 1 1
24 58091 1 1 106 TYR CB C -16.754 0.394 -22.797 1.00 . A A . 106 TYR CB 1 1
24 58092 1 1 106 TYR CD1 C -18.322 -0.633 -21.120 1.00 . A A . 106 TYR CD1 1 1
24 58093 1 1 106 TYR CD2 C -17.730 1.706 -20.888 1.00 . A A . 106 TYR CD2 1 1
24 58094 1 1 106 TYR CE1 C -19.131 -0.541 -19.981 1.00 . A A . 106 TYR CE1 1 1
24 58095 1 1 106 TYR CE2 C -18.538 1.799 -19.752 1.00 . A A . 106 TYR CE2 1 1
24 58096 1 1 106 TYR CG C -17.624 0.491 -21.572 1.00 . A A . 106 TYR CG 1 1
24 58097 1 1 106 TYR CZ C -19.238 0.676 -19.297 1.00 . A A . 106 TYR CZ 1 1
24 58098 1 1 106 TYR H H -14.809 0.262 -24.428 1.00 . A A . 106 TYR H 1 1
24 58099 1 1 106 TYR HA H -14.966 0.290 -21.600 1.00 . A A . 106 TYR HA 1 1
24 58100 1 1 106 TYR HB2 H -16.584 1.383 -23.197 1.00 . A A . 106 TYR HB2 1 1
24 58101 1 1 106 TYR HB3 H -17.247 -0.213 -23.541 1.00 . A A . 106 TYR HB3 1 1
24 58102 1 1 106 TYR HD1 H -18.238 -1.571 -21.649 1.00 . A A . 106 TYR HD1 1 1
24 58103 1 1 106 TYR HD2 H -17.190 2.572 -21.242 1.00 . A A . 106 TYR HD2 1 1
24 58104 1 1 106 TYR HE1 H -19.671 -1.408 -19.632 1.00 . A A . 106 TYR HE1 1 1
24 58105 1 1 106 TYR HE2 H -18.620 2.738 -19.224 1.00 . A A . 106 TYR HE2 1 1
24 58106 1 1 106 TYR HH H -20.771 1.349 -18.385 1.00 . A A . 106 TYR HH 1 1
24 58107 1 1 106 TYR N N -14.517 -0.193 -23.612 1.00 . A A . 106 TYR N 1 1
24 58108 1 1 106 TYR O O -15.847 -2.047 -20.908 1.00 . A A . 106 TYR O 1 1
24 58109 1 1 106 TYR OH O -20.035 0.769 -18.176 1.00 . A A . 106 TYR OH 1 1
24 58110 1 1 107 ASP C C -14.447 -4.746 -22.847 1.00 . A A . 107 ASP C 1 1
24 58111 1 1 107 ASP CA C -15.789 -4.015 -22.772 1.00 . A A . 107 ASP CA 1 1
24 58112 1 1 107 ASP CB C -16.737 -4.574 -23.833 1.00 . A A . 107 ASP CB 1 1
24 58113 1 1 107 ASP CG C -17.088 -6.024 -23.499 1.00 . A A . 107 ASP CG 1 1
24 58114 1 1 107 ASP H H -15.408 -2.255 -23.942 1.00 . A A . 107 ASP H 1 1
24 58115 1 1 107 ASP HA H -16.222 -4.153 -21.793 1.00 . A A . 107 ASP HA 1 1
24 58116 1 1 107 ASP HB2 H -17.640 -3.980 -23.853 1.00 . A A . 107 ASP HB2 1 1
24 58117 1 1 107 ASP HB3 H -16.258 -4.535 -24.800 1.00 . A A . 107 ASP HB3 1 1
24 58118 1 1 107 ASP HD2 H -16.973 -7.385 -22.285 1.00 . A A . 107 ASP HD2 1 1
24 58119 1 1 107 ASP N N -15.583 -2.566 -23.029 1.00 . A A . 107 ASP N 1 1
24 58120 1 1 107 ASP O O -14.388 -5.918 -23.160 1.00 . A A . 107 ASP O 1 1
24 58121 1 1 107 ASP OD1 O -17.721 -6.662 -24.323 1.00 . A A . 107 ASP OD1 1 1
24 58122 1 1 107 ASP OD2 O -16.717 -6.470 -22.427 1.00 . A A . 107 ASP OD2 1 1
24 58123 1 1 108 VAL C C -12.153 -6.109 -21.986 1.00 . A A . 108 VAL C 1 1
24 58124 1 1 108 VAL CA C -12.037 -4.733 -22.632 1.00 . A A . 108 VAL CA 1 1
24 58125 1 1 108 VAL CB C -10.991 -3.887 -21.896 1.00 . A A . 108 VAL CB 1 1
24 58126 1 1 108 VAL CG1 C -11.472 -3.571 -20.482 1.00 . A A . 108 VAL CG1 1 1
24 58127 1 1 108 VAL CG2 C -9.668 -4.653 -21.819 1.00 . A A . 108 VAL CG2 1 1
24 58128 1 1 108 VAL H H -13.432 -3.119 -22.317 1.00 . A A . 108 VAL H 1 1
24 58129 1 1 108 VAL HA H -11.745 -4.849 -23.663 1.00 . A A . 108 VAL HA 1 1
24 58130 1 1 108 VAL HB H -10.839 -2.964 -22.433 1.00 . A A . 108 VAL HB 1 1
24 58131 1 1 108 VAL HG11 H -11.901 -4.458 -20.040 1.00 . A A . 108 VAL HG11 1 1
24 58132 1 1 108 VAL HG12 H -12.216 -2.788 -20.521 1.00 . A A . 108 VAL HG12 1 1
24 58133 1 1 108 VAL HG13 H -10.634 -3.240 -19.884 1.00 . A A . 108 VAL HG13 1 1
24 58134 1 1 108 VAL HG21 H -8.952 -4.070 -21.258 1.00 . A A . 108 VAL HG21 1 1
24 58135 1 1 108 VAL HG22 H -9.291 -4.825 -22.815 1.00 . A A . 108 VAL HG22 1 1
24 58136 1 1 108 VAL HG23 H -9.825 -5.598 -21.324 1.00 . A A . 108 VAL HG23 1 1
24 58137 1 1 108 VAL N N -13.367 -4.065 -22.566 1.00 . A A . 108 VAL N 1 1
24 58138 1 1 108 VAL O O -12.995 -6.338 -21.141 1.00 . A A . 108 VAL O 1 1
24 58139 1 1 109 GLU C C -10.461 -8.505 -20.622 1.00 . A A . 109 GLU C 1 1
24 58140 1 1 109 GLU CA C -11.435 -8.390 -21.784 1.00 . A A . 109 GLU CA 1 1
24 58141 1 1 109 GLU CB C -11.115 -9.455 -22.831 1.00 . A A . 109 GLU CB 1 1
24 58142 1 1 109 GLU CD C -12.991 -10.952 -22.140 1.00 . A A . 109 GLU CD 1 1
24 58143 1 1 109 GLU CG C -11.470 -10.833 -22.268 1.00 . A A . 109 GLU CG 1 1
24 58144 1 1 109 GLU H H -10.661 -6.850 -23.065 1.00 . A A . 109 GLU H 1 1
24 58145 1 1 109 GLU HA H -12.439 -8.540 -21.418 1.00 . A A . 109 GLU HA 1 1
24 58146 1 1 109 GLU HB2 H -11.695 -9.266 -23.723 1.00 . A A . 109 GLU HB2 1 1
24 58147 1 1 109 GLU HB3 H -10.061 -9.425 -23.070 1.00 . A A . 109 GLU HB3 1 1
24 58148 1 1 109 GLU HE2 H -14.625 -10.383 -22.727 1.00 . A A . 109 GLU HE2 1 1
24 58149 1 1 109 GLU HG2 H -11.102 -11.600 -22.931 1.00 . A A . 109 GLU HG2 1 1
24 58150 1 1 109 GLU HG3 H -11.020 -10.950 -21.294 1.00 . A A . 109 GLU HG3 1 1
24 58151 1 1 109 GLU N N -11.332 -7.040 -22.382 1.00 . A A . 109 GLU N 1 1
24 58152 1 1 109 GLU O O -9.263 -8.617 -20.794 1.00 . A A . 109 GLU O 1 1
24 58153 1 1 109 GLU OE1 O -13.436 -11.738 -21.319 1.00 . A A . 109 GLU OE1 1 1
24 58154 1 1 109 GLU OE2 O -13.683 -10.256 -22.862 1.00 . A A . 109 GLU OE2 1 1
24 58155 1 1 110 ILE C C -9.737 -10.054 -18.016 1.00 . A A . 110 ILE C 1 1
24 58156 1 1 110 ILE CA C -10.126 -8.595 -18.238 1.00 . A A . 110 ILE CA 1 1
24 58157 1 1 110 ILE CB C -10.910 -8.102 -17.029 1.00 . A A . 110 ILE CB 1 1
24 58158 1 1 110 ILE CD1 C -9.968 -5.794 -17.190 1.00 . A A . 110 ILE CD1 1 1
24 58159 1 1 110 ILE CG1 C -11.244 -6.614 -17.193 1.00 . A A . 110 ILE CG1 1 1
24 58160 1 1 110 ILE CG2 C -10.079 -8.308 -15.766 1.00 . A A . 110 ILE CG2 1 1
24 58161 1 1 110 ILE H H -11.951 -8.394 -19.344 1.00 . A A . 110 ILE H 1 1
24 58162 1 1 110 ILE HA H -9.236 -8.000 -18.366 1.00 . A A . 110 ILE HA 1 1
24 58163 1 1 110 ILE HB H -11.828 -8.669 -16.950 1.00 . A A . 110 ILE HB 1 1
24 58164 1 1 110 ILE HD11 H -10.223 -4.763 -17.346 1.00 . A A . 110 ILE HD11 1 1
24 58165 1 1 110 ILE HD12 H -9.315 -6.127 -17.979 1.00 . A A . 110 ILE HD12 1 1
24 58166 1 1 110 ILE HD13 H -9.477 -5.906 -16.238 1.00 . A A . 110 ILE HD13 1 1
24 58167 1 1 110 ILE HG12 H -11.763 -6.456 -18.121 1.00 . A A . 110 ILE HG12 1 1
24 58168 1 1 110 ILE HG13 H -11.868 -6.294 -16.376 1.00 . A A . 110 ILE HG13 1 1
24 58169 1 1 110 ILE HG21 H -10.050 -7.391 -15.199 1.00 . A A . 110 ILE HG21 1 1
24 58170 1 1 110 ILE HG22 H -9.075 -8.596 -16.039 1.00 . A A . 110 ILE HG22 1 1
24 58171 1 1 110 ILE HG23 H -10.527 -9.089 -15.171 1.00 . A A . 110 ILE HG23 1 1
24 58172 1 1 110 ILE N N -10.983 -8.484 -19.442 1.00 . A A . 110 ILE N 1 1
24 58173 1 1 110 ILE O O -10.411 -10.781 -17.315 1.00 . A A . 110 ILE O 1 1
24 58174 1 1 111 ARG C C -7.196 -11.964 -17.270 1.00 . A A . 111 ARG C 1 1
24 58175 1 1 111 ARG CA C -8.233 -11.905 -18.382 1.00 . A A . 111 ARG CA 1 1
24 58176 1 1 111 ARG CB C -7.657 -12.481 -19.673 1.00 . A A . 111 ARG CB 1 1
24 58177 1 1 111 ARG CD C -8.326 -13.422 -21.886 1.00 . A A . 111 ARG CD 1 1
24 58178 1 1 111 ARG CG C -8.787 -13.138 -20.458 1.00 . A A . 111 ARG CG 1 1
24 58179 1 1 111 ARG CZ C -7.078 -12.164 -23.534 1.00 . A A . 111 ARG CZ 1 1
24 58180 1 1 111 ARG H H -8.110 -9.887 -19.149 1.00 . A A . 111 ARG H 1 1
24 58181 1 1 111 ARG HA H -9.098 -12.485 -18.090 1.00 . A A . 111 ARG HA 1 1
24 58182 1 1 111 ARG HB2 H -7.218 -11.689 -20.262 1.00 . A A . 111 ARG HB2 1 1
24 58183 1 1 111 ARG HB3 H -6.905 -13.218 -19.438 1.00 . A A . 111 ARG HB3 1 1
24 58184 1 1 111 ARG HD2 H -7.490 -14.103 -21.867 1.00 . A A . 111 ARG HD2 1 1
24 58185 1 1 111 ARG HD3 H -9.141 -13.864 -22.445 1.00 . A A . 111 ARG HD3 1 1
24 58186 1 1 111 ARG HE H -8.276 -11.295 -22.212 1.00 . A A . 111 ARG HE 1 1
24 58187 1 1 111 ARG HG2 H -9.060 -14.068 -19.978 1.00 . A A . 111 ARG HG2 1 1
24 58188 1 1 111 ARG HG3 H -9.638 -12.480 -20.477 1.00 . A A . 111 ARG HG3 1 1
24 58189 1 1 111 ARG HH11 H -6.871 -14.157 -23.528 1.00 . A A . 111 ARG HH11 1 1
24 58190 1 1 111 ARG HH12 H -5.954 -13.312 -24.731 1.00 . A A . 111 ARG HH12 1 1
24 58191 1 1 111 ARG HH21 H -7.086 -10.176 -23.767 1.00 . A A . 111 ARG HH21 1 1
24 58192 1 1 111 ARG HH22 H -6.073 -11.055 -24.863 1.00 . A A . 111 ARG HH22 1 1
24 58193 1 1 111 ARG N N -8.651 -10.489 -18.591 1.00 . A A . 111 ARG N 1 1
24 58194 1 1 111 ARG NE N -7.917 -12.147 -22.536 1.00 . A A . 111 ARG NE 1 1
24 58195 1 1 111 ARG NH1 N -6.597 -13.299 -23.964 1.00 . A A . 111 ARG NH1 1 1
24 58196 1 1 111 ARG NH2 N -6.717 -11.045 -24.099 1.00 . A A . 111 ARG NH2 1 1
24 58197 1 1 111 ARG O O -6.183 -11.300 -17.308 1.00 . A A . 111 ARG O 1 1
24 58198 1 1 112 LEU C C -5.657 -14.108 -15.277 1.00 . A A . 112 LEU C 1 1
24 58199 1 1 112 LEU CA C -6.499 -12.839 -15.138 1.00 . A A . 112 LEU CA 1 1
24 58200 1 1 112 LEU CB C -7.287 -12.904 -13.830 1.00 . A A . 112 LEU CB 1 1
24 58201 1 1 112 LEU CD1 C -9.225 -11.992 -12.560 1.00 . A A . 112 LEU CD1 1 1
24 58202 1 1 112 LEU CD2 C -7.975 -10.516 -14.134 1.00 . A A . 112 LEU CD2 1 1
24 58203 1 1 112 LEU CG C -8.474 -11.940 -13.889 1.00 . A A . 112 LEU CG 1 1
24 58204 1 1 112 LEU H H -8.288 -13.267 -16.259 1.00 . A A . 112 LEU H 1 1
24 58205 1 1 112 LEU HA H -5.857 -11.974 -15.131 1.00 . A A . 112 LEU HA 1 1
24 58206 1 1 112 LEU HB2 H -7.650 -13.911 -13.681 1.00 . A A . 112 LEU HB2 1 1
24 58207 1 1 112 LEU HB3 H -6.643 -12.626 -13.012 1.00 . A A . 112 LEU HB3 1 1
24 58208 1 1 112 LEU HD11 H -8.672 -12.605 -11.861 1.00 . A A . 112 LEU HD11 1 1
24 58209 1 1 112 LEU HD12 H -10.205 -12.419 -12.714 1.00 . A A . 112 LEU HD12 1 1
24 58210 1 1 112 LEU HD13 H -9.323 -10.995 -12.161 1.00 . A A . 112 LEU HD13 1 1
24 58211 1 1 112 LEU HD21 H -8.785 -9.818 -13.979 1.00 . A A . 112 LEU HD21 1 1
24 58212 1 1 112 LEU HD22 H -7.617 -10.430 -15.149 1.00 . A A . 112 LEU HD22 1 1
24 58213 1 1 112 LEU HD23 H -7.171 -10.292 -13.448 1.00 . A A . 112 LEU HD23 1 1
24 58214 1 1 112 LEU HG H -9.141 -12.235 -14.688 1.00 . A A . 112 LEU HG 1 1
24 58215 1 1 112 LEU N N -7.457 -12.748 -16.270 1.00 . A A . 112 LEU N 1 1
24 58216 1 1 112 LEU O O -6.113 -15.199 -14.997 1.00 . A A . 112 LEU O 1 1
24 58217 1 1 113 SER C C -3.187 -15.690 -14.442 1.00 . A A . 113 SER C 1 1
24 58218 1 1 113 SER CA C -3.559 -15.175 -15.834 1.00 . A A . 113 SER CA 1 1
24 58219 1 1 113 SER CB C -2.285 -14.803 -16.590 1.00 . A A . 113 SER CB 1 1
24 58220 1 1 113 SER H H -4.079 -13.084 -15.907 1.00 . A A . 113 SER H 1 1
24 58221 1 1 113 SER HA H -4.090 -15.945 -16.375 1.00 . A A . 113 SER HA 1 1
24 58222 1 1 113 SER HB2 H -1.765 -14.024 -16.061 1.00 . A A . 113 SER HB2 1 1
24 58223 1 1 113 SER HB3 H -1.646 -15.673 -16.663 1.00 . A A . 113 SER HB3 1 1
24 58224 1 1 113 SER HG H -2.494 -15.065 -18.506 1.00 . A A . 113 SER HG 1 1
24 58225 1 1 113 SER N N -4.428 -13.974 -15.693 1.00 . A A . 113 SER N 1 1
24 58226 1 1 113 SER O O -3.407 -15.029 -13.447 1.00 . A A . 113 SER O 1 1
24 58227 1 1 113 SER OG O -2.625 -14.341 -17.890 1.00 . A A . 113 SER OG 1 1
24 58228 1 1 114 HIS C C -1.664 -16.313 -12.159 1.00 . A A . 114 HIS C 1 1
24 58229 1 1 114 HIS CA C -2.239 -17.427 -13.038 1.00 . A A . 114 HIS CA 1 1
24 58230 1 1 114 HIS CB C -1.190 -18.522 -13.242 1.00 . A A . 114 HIS CB 1 1
24 58231 1 1 114 HIS CD2 C -0.135 -18.211 -10.855 1.00 . A A . 114 HIS CD2 1 1
24 58232 1 1 114 HIS CE1 C 1.956 -18.239 -11.431 1.00 . A A . 114 HIS CE1 1 1
24 58233 1 1 114 HIS CG C -0.099 -18.379 -12.218 1.00 . A A . 114 HIS CG 1 1
24 58234 1 1 114 HIS H H -2.458 -17.381 -15.182 1.00 . A A . 114 HIS H 1 1
24 58235 1 1 114 HIS HA H -3.110 -17.847 -12.560 1.00 . A A . 114 HIS HA 1 1
24 58236 1 1 114 HIS HB2 H -1.659 -19.490 -13.137 1.00 . A A . 114 HIS HB2 1 1
24 58237 1 1 114 HIS HB3 H -0.767 -18.436 -14.232 1.00 . A A . 114 HIS HB3 1 1
24 58238 1 1 114 HIS HD1 H 1.610 -18.500 -13.467 1.00 . A A . 114 HIS HD1 1 1
24 58239 1 1 114 HIS HD2 H -1.033 -18.147 -10.259 1.00 . A A . 114 HIS HD2 1 1
24 58240 1 1 114 HIS HE1 H 3.036 -18.212 -11.390 1.00 . A A . 114 HIS HE1 1 1
24 58241 1 1 114 HIS HE2 H 1.437 -18.001 -9.433 1.00 . A A . 114 HIS HE2 1 1
24 58242 1 1 114 HIS N N -2.626 -16.866 -14.364 1.00 . A A . 114 HIS N 1 1
24 58243 1 1 114 HIS ND1 N 1.246 -18.394 -12.563 1.00 . A A . 114 HIS ND1 1 1
24 58244 1 1 114 HIS NE2 N 1.162 -18.124 -10.365 1.00 . A A . 114 HIS NE2 1 1
24 58245 1 1 114 HIS O O -0.503 -15.965 -12.254 1.00 . A A . 114 HIS O 1 1
24 58246 1 1 115 GLU C C -3.173 -14.018 -9.705 1.00 . A A . 115 GLU C 1 1
24 58247 1 1 115 GLU CA C -1.984 -14.654 -10.420 1.00 . A A . 115 GLU CA 1 1
24 58248 1 1 115 GLU CB C -1.278 -13.591 -11.266 1.00 . A A . 115 GLU CB 1 1
24 58249 1 1 115 GLU CD C 0.924 -12.524 -11.772 1.00 . A A . 115 GLU CD 1 1
24 58250 1 1 115 GLU CG C 0.187 -13.494 -10.846 1.00 . A A . 115 GLU CG 1 1
24 58251 1 1 115 GLU H H -3.405 -16.043 -11.250 1.00 . A A . 115 GLU H 1 1
24 58252 1 1 115 GLU HA H -1.293 -15.057 -9.693 1.00 . A A . 115 GLU HA 1 1
24 58253 1 1 115 GLU HB2 H -1.339 -13.858 -12.309 1.00 . A A . 115 GLU HB2 1 1
24 58254 1 1 115 GLU HB3 H -1.757 -12.637 -11.112 1.00 . A A . 115 GLU HB3 1 1
24 58255 1 1 115 GLU HE2 H 0.938 -11.659 -13.382 1.00 . A A . 115 GLU HE2 1 1
24 58256 1 1 115 GLU HG2 H 0.246 -13.134 -9.829 1.00 . A A . 115 GLU HG2 1 1
24 58257 1 1 115 GLU HG3 H 0.641 -14.469 -10.911 1.00 . A A . 115 GLU HG3 1 1
24 58258 1 1 115 GLU N N -2.472 -15.748 -11.307 1.00 . A A . 115 GLU N 1 1
24 58259 1 1 115 GLU O O -3.230 -13.969 -8.492 1.00 . A A . 115 GLU O 1 1
24 58260 1 1 115 GLU OE1 O 1.984 -12.060 -11.387 1.00 . A A . 115 GLU OE1 1 1
24 58261 1 1 115 GLU OE2 O 0.420 -12.271 -12.854 1.00 . A A . 115 GLU OE2 1 1
24 58262 1 1 116 HIS C C -6.574 -13.638 -10.254 1.00 . A A . 116 HIS C 1 1
24 58263 1 1 116 HIS CA C -5.312 -12.886 -9.835 1.00 . A A . 116 HIS CA 1 1
24 58264 1 1 116 HIS CB C -5.407 -11.437 -10.308 1.00 . A A . 116 HIS CB 1 1
24 58265 1 1 116 HIS CD2 C -4.114 -9.783 -8.732 1.00 . A A . 116 HIS CD2 1 1
24 58266 1 1 116 HIS CE1 C -2.151 -9.958 -9.639 1.00 . A A . 116 HIS CE1 1 1
24 58267 1 1 116 HIS CG C -4.234 -10.662 -9.779 1.00 . A A . 116 HIS CG 1 1
24 58268 1 1 116 HIS H H -4.043 -13.582 -11.427 1.00 . A A . 116 HIS H 1 1
24 58269 1 1 116 HIS HA H -5.218 -12.909 -8.759 1.00 . A A . 116 HIS HA 1 1
24 58270 1 1 116 HIS HB2 H -5.399 -11.410 -11.388 1.00 . A A . 116 HIS HB2 1 1
24 58271 1 1 116 HIS HB3 H -6.323 -10.997 -9.943 1.00 . A A . 116 HIS HB3 1 1
24 58272 1 1 116 HIS HD1 H -2.724 -11.300 -11.120 1.00 . A A . 116 HIS HD1 1 1
24 58273 1 1 116 HIS HD2 H -4.921 -9.475 -8.080 1.00 . A A . 116 HIS HD2 1 1
24 58274 1 1 116 HIS HE1 H -1.099 -9.835 -9.846 1.00 . A A . 116 HIS HE1 1 1
24 58275 1 1 116 HIS HE2 H -2.425 -8.712 -7.996 1.00 . A A . 116 HIS HE2 1 1
24 58276 1 1 116 HIS N N -4.120 -13.528 -10.454 1.00 . A A . 116 HIS N 1 1
24 58277 1 1 116 HIS ND1 N -2.970 -10.758 -10.344 1.00 . A A . 116 HIS ND1 1 1
24 58278 1 1 116 HIS NE2 N -2.799 -9.342 -8.648 1.00 . A A . 116 HIS NE2 1 1
24 58279 1 1 116 HIS O O -6.688 -14.108 -11.368 1.00 . A A . 116 HIS O 1 1
24 58280 1 1 117 GLN C C -9.984 -13.562 -9.435 1.00 . A A . 117 GLN C 1 1
24 58281 1 1 117 GLN CA C -8.785 -14.470 -9.720 1.00 . A A . 117 GLN CA 1 1
24 58282 1 1 117 GLN CB C -8.899 -15.748 -8.889 1.00 . A A . 117 GLN CB 1 1
24 58283 1 1 117 GLN CD C -7.917 -18.010 -8.483 1.00 . A A . 117 GLN CD 1 1
24 58284 1 1 117 GLN CG C -7.741 -16.689 -9.234 1.00 . A A . 117 GLN CG 1 1
24 58285 1 1 117 GLN H H -7.416 -13.366 -8.477 1.00 . A A . 117 GLN H 1 1
24 58286 1 1 117 GLN HA H -8.772 -14.725 -10.770 1.00 . A A . 117 GLN HA 1 1
24 58287 1 1 117 GLN HB2 H -8.862 -15.499 -7.839 1.00 . A A . 117 GLN HB2 1 1
24 58288 1 1 117 GLN HB3 H -9.835 -16.237 -9.110 1.00 . A A . 117 GLN HB3 1 1
24 58289 1 1 117 GLN HE21 H -9.598 -17.439 -7.595 1.00 . A A . 117 GLN HE21 1 1
24 58290 1 1 117 GLN HE22 H -9.075 -19.010 -7.217 1.00 . A A . 117 GLN HE22 1 1
24 58291 1 1 117 GLN HG2 H -7.736 -16.877 -10.298 1.00 . A A . 117 GLN HG2 1 1
24 58292 1 1 117 GLN HG3 H -6.805 -16.233 -8.944 1.00 . A A . 117 GLN HG3 1 1
24 58293 1 1 117 GLN N N -7.527 -13.754 -9.371 1.00 . A A . 117 GLN N 1 1
24 58294 1 1 117 GLN NE2 N -8.947 -18.165 -7.699 1.00 . A A . 117 GLN NE2 1 1
24 58295 1 1 117 GLN O O -11.120 -13.993 -9.465 1.00 . A A . 117 GLN O 1 1
24 58296 1 1 117 GLN OE1 O -7.111 -18.909 -8.613 1.00 . A A . 117 GLN OE1 1 1
24 58297 1 1 118 ALA C C -10.566 -9.998 -9.432 1.00 . A A . 118 ALA C 1 1
24 58298 1 1 118 ALA CA C -10.871 -11.382 -8.858 1.00 . A A . 118 ALA CA 1 1
24 58299 1 1 118 ALA CB C -11.031 -11.250 -7.348 1.00 . A A . 118 ALA CB 1 1
24 58300 1 1 118 ALA H H -8.817 -11.984 -9.128 1.00 . A A . 118 ALA H 1 1
24 58301 1 1 118 ALA HA H -11.783 -11.765 -9.288 1.00 . A A . 118 ALA HA 1 1
24 58302 1 1 118 ALA HB1 H -10.685 -10.273 -7.042 1.00 . A A . 118 ALA HB1 1 1
24 58303 1 1 118 ALA HB2 H -10.446 -12.013 -6.856 1.00 . A A . 118 ALA HB2 1 1
24 58304 1 1 118 ALA HB3 H -12.071 -11.363 -7.083 1.00 . A A . 118 ALA HB3 1 1
24 58305 1 1 118 ALA N N -9.742 -12.310 -9.151 1.00 . A A . 118 ALA N 1 1
24 58306 1 1 118 ALA O O -9.483 -9.477 -9.265 1.00 . A A . 118 ALA O 1 1
24 58307 1 1 119 TYR C C -12.601 -7.275 -10.758 1.00 . A A . 119 TYR C 1 1
24 58308 1 1 119 TYR CA C -11.273 -8.028 -10.644 1.00 . A A . 119 TYR CA 1 1
24 58309 1 1 119 TYR CB C -10.602 -8.156 -12.010 1.00 . A A . 119 TYR CB 1 1
24 58310 1 1 119 TYR CD1 C -11.993 -9.872 -13.212 1.00 . A A . 119 TYR CD1 1 1
24 58311 1 1 119 TYR CD2 C -12.148 -7.551 -13.889 1.00 . A A . 119 TYR CD2 1 1
24 58312 1 1 119 TYR CE1 C -12.919 -10.221 -14.201 1.00 . A A . 119 TYR CE1 1 1
24 58313 1 1 119 TYR CE2 C -13.069 -7.899 -14.879 1.00 . A A . 119 TYR CE2 1 1
24 58314 1 1 119 TYR CG C -11.611 -8.536 -13.057 1.00 . A A . 119 TYR CG 1 1
24 58315 1 1 119 TYR CZ C -13.456 -9.233 -15.036 1.00 . A A . 119 TYR CZ 1 1
24 58316 1 1 119 TYR H H -12.389 -9.817 -10.200 1.00 . A A . 119 TYR H 1 1
24 58317 1 1 119 TYR HA H -10.620 -7.490 -9.980 1.00 . A A . 119 TYR HA 1 1
24 58318 1 1 119 TYR HB2 H -10.156 -7.213 -12.273 1.00 . A A . 119 TYR HB2 1 1
24 58319 1 1 119 TYR HB3 H -9.835 -8.913 -11.962 1.00 . A A . 119 TYR HB3 1 1
24 58320 1 1 119 TYR HD1 H -11.578 -10.633 -12.567 1.00 . A A . 119 TYR HD1 1 1
24 58321 1 1 119 TYR HD2 H -11.847 -6.521 -13.767 1.00 . A A . 119 TYR HD2 1 1
24 58322 1 1 119 TYR HE1 H -13.218 -11.251 -14.322 1.00 . A A . 119 TYR HE1 1 1
24 58323 1 1 119 TYR HE2 H -13.484 -7.138 -15.520 1.00 . A A . 119 TYR HE2 1 1
24 58324 1 1 119 TYR HH H -13.867 -9.994 -16.733 1.00 . A A . 119 TYR HH 1 1
24 58325 1 1 119 TYR N N -11.516 -9.389 -10.087 1.00 . A A . 119 TYR N 1 1
24 58326 1 1 119 TYR O O -13.628 -7.856 -11.050 1.00 . A A . 119 TYR O 1 1
24 58327 1 1 119 TYR OH O -14.357 -9.579 -16.019 1.00 . A A . 119 TYR OH 1 1
24 58328 1 1 120 ARG C C -13.616 -3.812 -11.154 1.00 . A A . 120 ARG C 1 1
24 58329 1 1 120 ARG CA C -13.872 -5.212 -10.599 1.00 . A A . 120 ARG CA 1 1
24 58330 1 1 120 ARG CB C -14.458 -5.029 -9.199 1.00 . A A . 120 ARG CB 1 1
24 58331 1 1 120 ARG CD C -14.800 -6.084 -6.966 1.00 . A A . 120 ARG CD 1 1
24 58332 1 1 120 ARG CG C -14.466 -6.350 -8.440 1.00 . A A . 120 ARG CG 1 1
24 58333 1 1 120 ARG CZ C -17.085 -6.860 -6.801 1.00 . A A . 120 ARG CZ 1 1
24 58334 1 1 120 ARG H H -11.762 -5.536 -10.273 1.00 . A A . 120 ARG H 1 1
24 58335 1 1 120 ARG HA H -14.582 -5.731 -11.224 1.00 . A A . 120 ARG HA 1 1
24 58336 1 1 120 ARG HB2 H -13.861 -4.309 -8.659 1.00 . A A . 120 ARG HB2 1 1
24 58337 1 1 120 ARG HB3 H -15.470 -4.662 -9.286 1.00 . A A . 120 ARG HB3 1 1
24 58338 1 1 120 ARG HD2 H -14.511 -6.935 -6.370 1.00 . A A . 120 ARG HD2 1 1
24 58339 1 1 120 ARG HD3 H -14.262 -5.209 -6.629 1.00 . A A . 120 ARG HD3 1 1
24 58340 1 1 120 ARG HE H -16.608 -4.935 -6.733 1.00 . A A . 120 ARG HE 1 1
24 58341 1 1 120 ARG HG2 H -15.209 -7.007 -8.867 1.00 . A A . 120 ARG HG2 1 1
24 58342 1 1 120 ARG HG3 H -13.496 -6.809 -8.511 1.00 . A A . 120 ARG HG3 1 1
24 58343 1 1 120 ARG HH11 H -15.639 -8.228 -7.026 1.00 . A A . 120 ARG HH11 1 1
24 58344 1 1 120 ARG HH12 H -17.249 -8.854 -6.903 1.00 . A A . 120 ARG HH12 1 1
24 58345 1 1 120 ARG HH21 H -18.717 -5.723 -6.573 1.00 . A A . 120 ARG HH21 1 1
24 58346 1 1 120 ARG HH22 H -18.997 -7.431 -6.650 1.00 . A A . 120 ARG HH22 1 1
24 58347 1 1 120 ARG N N -12.597 -5.987 -10.517 1.00 . A A . 120 ARG N 1 1
24 58348 1 1 120 ARG NE N -16.263 -5.848 -6.820 1.00 . A A . 120 ARG NE 1 1
24 58349 1 1 120 ARG NH1 N -16.621 -8.076 -6.920 1.00 . A A . 120 ARG NH1 1 1
24 58350 1 1 120 ARG NH2 N -18.366 -6.656 -6.664 1.00 . A A . 120 ARG NH2 1 1
24 58351 1 1 120 ARG O O -12.554 -3.251 -10.988 1.00 . A A . 120 ARG O 1 1
24 58352 1 1 121 TRP C C -15.261 -0.920 -11.316 1.00 . A A . 121 TRP C 1 1
24 58353 1 1 121 TRP CA C -14.468 -1.829 -12.263 1.00 . A A . 121 TRP CA 1 1
24 58354 1 1 121 TRP CB C -15.044 -1.732 -13.680 1.00 . A A . 121 TRP CB 1 1
24 58355 1 1 121 TRP CD1 C -14.108 -3.520 -15.213 1.00 . A A . 121 TRP CD1 1 1
24 58356 1 1 121 TRP CD2 C -12.918 -1.612 -15.278 1.00 . A A . 121 TRP CD2 1 1
24 58357 1 1 121 TRP CE2 C -12.297 -2.510 -16.179 1.00 . A A . 121 TRP CE2 1 1
24 58358 1 1 121 TRP CE3 C -12.359 -0.331 -15.132 1.00 . A A . 121 TRP CE3 1 1
24 58359 1 1 121 TRP CG C -14.066 -2.277 -14.677 1.00 . A A . 121 TRP CG 1 1
24 58360 1 1 121 TRP CH2 C -10.623 -0.871 -16.751 1.00 . A A . 121 TRP CH2 1 1
24 58361 1 1 121 TRP CZ2 C -11.164 -2.146 -16.907 1.00 . A A . 121 TRP CZ2 1 1
24 58362 1 1 121 TRP CZ3 C -11.218 0.034 -15.864 1.00 . A A . 121 TRP CZ3 1 1
24 58363 1 1 121 TRP H H -15.476 -3.680 -11.830 1.00 . A A . 121 TRP H 1 1
24 58364 1 1 121 TRP HA H -13.427 -1.544 -12.261 1.00 . A A . 121 TRP HA 1 1
24 58365 1 1 121 TRP HB2 H -15.961 -2.301 -13.734 1.00 . A A . 121 TRP HB2 1 1
24 58366 1 1 121 TRP HB3 H -15.251 -0.698 -13.911 1.00 . A A . 121 TRP HB3 1 1
24 58367 1 1 121 TRP HD1 H -14.840 -4.279 -14.985 1.00 . A A . 121 TRP HD1 1 1
24 58368 1 1 121 TRP HE1 H -12.861 -4.464 -16.626 1.00 . A A . 121 TRP HE1 1 1
24 58369 1 1 121 TRP HE3 H -12.809 0.378 -14.451 1.00 . A A . 121 TRP HE3 1 1
24 58370 1 1 121 TRP HH2 H -9.746 -0.585 -17.310 1.00 . A A . 121 TRP HH2 1 1
24 58371 1 1 121 TRP HZ2 H -10.708 -2.843 -17.592 1.00 . A A . 121 TRP HZ2 1 1
24 58372 1 1 121 TRP HZ3 H -10.801 1.017 -15.748 1.00 . A A . 121 TRP HZ3 1 1
24 58373 1 1 121 TRP N N -14.612 -3.222 -11.754 1.00 . A A . 121 TRP N 1 1
24 58374 1 1 121 TRP NE1 N -13.057 -3.659 -16.104 1.00 . A A . 121 TRP NE1 1 1
24 58375 1 1 121 TRP O O -16.468 -0.816 -11.413 1.00 . A A . 121 TRP O 1 1
24 58376 1 1 122 LEU C C -14.854 2.013 -9.459 1.00 . A A . 122 LEU C 1 1
24 58377 1 1 122 LEU CA C -15.341 0.565 -9.396 1.00 . A A . 122 LEU CA 1 1
24 58378 1 1 122 LEU CB C -15.112 0.050 -7.974 1.00 . A A . 122 LEU CB 1 1
24 58379 1 1 122 LEU CD1 C -13.222 -1.443 -7.347 1.00 . A A . 122 LEU CD1 1 1
24 58380 1 1 122 LEU CD2 C -15.572 -2.299 -7.206 1.00 . A A . 122 LEU CD2 1 1
24 58381 1 1 122 LEU CG C -14.608 -1.397 -7.991 1.00 . A A . 122 LEU CG 1 1
24 58382 1 1 122 LEU H H -13.635 -0.413 -10.289 1.00 . A A . 122 LEU H 1 1
24 58383 1 1 122 LEU HA H -16.396 0.532 -9.615 1.00 . A A . 122 LEU HA 1 1
24 58384 1 1 122 LEU HB2 H -14.373 0.675 -7.494 1.00 . A A . 122 LEU HB2 1 1
24 58385 1 1 122 LEU HB3 H -16.038 0.103 -7.425 1.00 . A A . 122 LEU HB3 1 1
24 58386 1 1 122 LEU HD11 H -12.942 -2.470 -7.173 1.00 . A A . 122 LEU HD11 1 1
24 58387 1 1 122 LEU HD12 H -13.240 -0.903 -6.412 1.00 . A A . 122 LEU HD12 1 1
24 58388 1 1 122 LEU HD13 H -12.505 -0.982 -8.011 1.00 . A A . 122 LEU HD13 1 1
24 58389 1 1 122 LEU HD21 H -15.510 -3.305 -7.584 1.00 . A A . 122 LEU HD21 1 1
24 58390 1 1 122 LEU HD22 H -16.582 -1.939 -7.323 1.00 . A A . 122 LEU HD22 1 1
24 58391 1 1 122 LEU HD23 H -15.307 -2.296 -6.162 1.00 . A A . 122 LEU HD23 1 1
24 58392 1 1 122 LEU HG H -14.538 -1.747 -9.004 1.00 . A A . 122 LEU HG 1 1
24 58393 1 1 122 LEU N N -14.603 -0.292 -10.374 1.00 . A A . 122 LEU N 1 1
24 58394 1 1 122 LEU O O -13.927 2.343 -10.166 1.00 . A A . 122 LEU O 1 1
24 58395 1 1 123 GLY C C -13.967 4.548 -7.677 1.00 . A A . 123 GLY C 1 1
24 58396 1 1 123 GLY CA C -15.079 4.316 -8.706 1.00 . A A . 123 GLY CA 1 1
24 58397 1 1 123 GLY H H -16.232 2.585 -8.146 1.00 . A A . 123 GLY H 1 1
24 58398 1 1 123 GLY HA2 H -14.722 4.589 -9.686 1.00 . A A . 123 GLY HA2 1 1
24 58399 1 1 123 GLY HA3 H -15.931 4.927 -8.452 1.00 . A A . 123 GLY HA3 1 1
24 58400 1 1 123 GLY N N -15.486 2.881 -8.710 1.00 . A A . 123 GLY N 1 1
24 58401 1 1 123 GLY O O -13.509 3.639 -7.014 1.00 . A A . 123 GLY O 1 1
24 58402 1 1 124 LEU C C -12.825 5.670 -5.167 1.00 . A A . 124 LEU C 1 1
24 58403 1 1 124 LEU CA C -12.445 6.108 -6.580 1.00 . A A . 124 LEU CA 1 1
24 58404 1 1 124 LEU CB C -12.236 7.625 -6.604 1.00 . A A . 124 LEU CB 1 1
24 58405 1 1 124 LEU CD1 C -10.068 7.161 -5.419 1.00 . A A . 124 LEU CD1 1 1
24 58406 1 1 124 LEU CD2 C -10.859 9.506 -5.729 1.00 . A A . 124 LEU CD2 1 1
24 58407 1 1 124 LEU CG C -11.302 8.064 -5.471 1.00 . A A . 124 LEU CG 1 1
24 58408 1 1 124 LEU H H -13.919 6.484 -8.105 1.00 . A A . 124 LEU H 1 1
24 58409 1 1 124 LEU HA H -11.533 5.617 -6.875 1.00 . A A . 124 LEU HA 1 1
24 58410 1 1 124 LEU HB2 H -11.810 7.913 -7.549 1.00 . A A . 124 LEU HB2 1 1
24 58411 1 1 124 LEU HB3 H -13.191 8.115 -6.484 1.00 . A A . 124 LEU HB3 1 1
24 58412 1 1 124 LEU HD11 H -10.338 6.207 -4.995 1.00 . A A . 124 LEU HD11 1 1
24 58413 1 1 124 LEU HD12 H -9.312 7.625 -4.804 1.00 . A A . 124 LEU HD12 1 1
24 58414 1 1 124 LEU HD13 H -9.683 7.019 -6.416 1.00 . A A . 124 LEU HD13 1 1
24 58415 1 1 124 LEU HD21 H -10.369 9.565 -6.690 1.00 . A A . 124 LEU HD21 1 1
24 58416 1 1 124 LEU HD22 H -10.173 9.817 -4.955 1.00 . A A . 124 LEU HD22 1 1
24 58417 1 1 124 LEU HD23 H -11.723 10.154 -5.726 1.00 . A A . 124 LEU HD23 1 1
24 58418 1 1 124 LEU HG H -11.828 8.013 -4.529 1.00 . A A . 124 LEU HG 1 1
24 58419 1 1 124 LEU N N -13.531 5.773 -7.551 1.00 . A A . 124 LEU N 1 1
24 58420 1 1 124 LEU O O -12.057 5.028 -4.480 1.00 . A A . 124 LEU O 1 1
24 58421 1 1 125 GLU C C -14.352 4.109 -3.187 1.00 . A A . 125 GLU C 1 1
24 58422 1 1 125 GLU CA C -14.396 5.631 -3.340 1.00 . A A . 125 GLU CA 1 1
24 58423 1 1 125 GLU CB C -15.803 6.159 -3.051 1.00 . A A . 125 GLU CB 1 1
24 58424 1 1 125 GLU CD C -18.214 5.964 -3.652 1.00 . A A . 125 GLU CD 1 1
24 58425 1 1 125 GLU CG C -16.849 5.278 -3.734 1.00 . A A . 125 GLU CG 1 1
24 58426 1 1 125 GLU H H -14.598 6.547 -5.282 1.00 . A A . 125 GLU H 1 1
24 58427 1 1 125 GLU HA H -13.704 6.073 -2.637 1.00 . A A . 125 GLU HA 1 1
24 58428 1 1 125 GLU HB2 H -15.973 6.156 -1.985 1.00 . A A . 125 GLU HB2 1 1
24 58429 1 1 125 GLU HB3 H -15.888 7.168 -3.424 1.00 . A A . 125 GLU HB3 1 1
24 58430 1 1 125 GLU HE2 H -19.177 7.381 -3.013 1.00 . A A . 125 GLU HE2 1 1
24 58431 1 1 125 GLU HG2 H -16.577 5.130 -4.769 1.00 . A A . 125 GLU HG2 1 1
24 58432 1 1 125 GLU HG3 H -16.900 4.324 -3.230 1.00 . A A . 125 GLU HG3 1 1
24 58433 1 1 125 GLU N N -13.995 6.020 -4.719 1.00 . A A . 125 GLU N 1 1
24 58434 1 1 125 GLU O O -13.704 3.593 -2.298 1.00 . A A . 125 GLU O 1 1
24 58435 1 1 125 GLU OE1 O -19.155 5.438 -4.220 1.00 . A A . 125 GLU OE1 1 1
24 58436 1 1 125 GLU OE2 O -18.293 7.007 -3.022 1.00 . A A . 125 GLU OE2 1 1
24 58437 1 1 126 GLU C C -13.529 1.420 -4.108 1.00 . A A . 126 GLU C 1 1
24 58438 1 1 126 GLU CA C -14.965 1.892 -3.916 1.00 . A A . 126 GLU CA 1 1
24 58439 1 1 126 GLU CB C -15.848 1.248 -4.972 1.00 . A A . 126 GLU CB 1 1
24 58440 1 1 126 GLU CD C -17.158 -0.852 -5.297 1.00 . A A . 126 GLU CD 1 1
24 58441 1 1 126 GLU CG C -15.860 -0.259 -4.746 1.00 . A A . 126 GLU CG 1 1
24 58442 1 1 126 GLU H H -15.521 3.795 -4.765 1.00 . A A . 126 GLU H 1 1
24 58443 1 1 126 GLU HA H -15.307 1.602 -2.933 1.00 . A A . 126 GLU HA 1 1
24 58444 1 1 126 GLU HB2 H -16.849 1.633 -4.898 1.00 . A A . 126 GLU HB2 1 1
24 58445 1 1 126 GLU HB3 H -15.448 1.463 -5.945 1.00 . A A . 126 GLU HB3 1 1
24 58446 1 1 126 GLU HE2 H -18.285 -2.290 -5.339 1.00 . A A . 126 GLU HE2 1 1
24 58447 1 1 126 GLU HG2 H -15.017 -0.697 -5.249 1.00 . A A . 126 GLU HG2 1 1
24 58448 1 1 126 GLU HG3 H -15.793 -0.468 -3.692 1.00 . A A . 126 GLU HG3 1 1
24 58449 1 1 126 GLU N N -15.010 3.375 -4.043 1.00 . A A . 126 GLU N 1 1
24 58450 1 1 126 GLU O O -13.075 0.495 -3.471 1.00 . A A . 126 GLU O 1 1
24 58451 1 1 126 GLU OE1 O -17.826 -0.164 -6.051 1.00 . A A . 126 GLU OE1 1 1
24 58452 1 1 126 GLU OE2 O -17.460 -1.983 -4.956 1.00 . A A . 126 GLU OE2 1 1
24 58453 1 1 127 ALA C C -10.606 1.974 -3.918 1.00 . A A . 127 ALA C 1 1
24 58454 1 1 127 ALA CA C -11.395 1.640 -5.183 1.00 . A A . 127 ALA CA 1 1
24 58455 1 1 127 ALA CB C -10.811 2.402 -6.370 1.00 . A A . 127 ALA CB 1 1
24 58456 1 1 127 ALA H H -13.179 2.801 -5.483 1.00 . A A . 127 ALA H 1 1
24 58457 1 1 127 ALA HA H -11.355 0.575 -5.372 1.00 . A A . 127 ALA HA 1 1
24 58458 1 1 127 ALA HB1 H -9.824 2.023 -6.594 1.00 . A A . 127 ALA HB1 1 1
24 58459 1 1 127 ALA HB2 H -10.746 3.453 -6.126 1.00 . A A . 127 ALA HB2 1 1
24 58460 1 1 127 ALA HB3 H -11.451 2.270 -7.228 1.00 . A A . 127 ALA HB3 1 1
24 58461 1 1 127 ALA N N -12.803 2.053 -4.976 1.00 . A A . 127 ALA N 1 1
24 58462 1 1 127 ALA O O -9.668 1.294 -3.552 1.00 . A A . 127 ALA O 1 1
24 58463 1 1 128 CYS C C -10.441 2.373 -0.918 1.00 . A A . 128 CYS C 1 1
24 58464 1 1 128 CYS CA C -10.277 3.440 -2.009 1.00 . A A . 128 CYS CA 1 1
24 58465 1 1 128 CYS CB C -10.858 4.765 -1.515 1.00 . A A . 128 CYS CB 1 1
24 58466 1 1 128 CYS H H -11.746 3.560 -3.575 1.00 . A A . 128 CYS H 1 1
24 58467 1 1 128 CYS HA H -9.228 3.573 -2.224 1.00 . A A . 128 CYS HA 1 1
24 58468 1 1 128 CYS HB2 H -10.163 5.565 -1.721 1.00 . A A . 128 CYS HB2 1 1
24 58469 1 1 128 CYS HB3 H -11.792 4.960 -2.025 1.00 . A A . 128 CYS HB3 1 1
24 58470 1 1 128 CYS HG H -12.066 4.392 0.402 1.00 . A A . 128 CYS HG 1 1
24 58471 1 1 128 CYS N N -10.988 3.030 -3.250 1.00 . A A . 128 CYS N 1 1
24 58472 1 1 128 CYS O O -9.510 2.075 -0.196 1.00 . A A . 128 CYS O 1 1
24 58473 1 1 128 CYS SG S -11.156 4.666 0.268 1.00 . A A . 128 CYS SG 1 1
24 58474 1 1 129 GLN C C -10.974 -0.482 -0.081 1.00 . A A . 129 GLN C 1 1
24 58475 1 1 129 GLN CA C -11.783 0.758 0.284 1.00 . A A . 129 GLN CA 1 1
24 58476 1 1 129 GLN CB C -13.257 0.348 0.425 1.00 . A A . 129 GLN CB 1 1
24 58477 1 1 129 GLN CD C -14.706 2.141 -0.524 1.00 . A A . 129 GLN CD 1 1
24 58478 1 1 129 GLN CG C -14.061 0.784 -0.798 1.00 . A A . 129 GLN CG 1 1
24 58479 1 1 129 GLN H H -12.354 2.044 -1.362 1.00 . A A . 129 GLN H 1 1
24 58480 1 1 129 GLN HA H -11.429 1.149 1.226 1.00 . A A . 129 GLN HA 1 1
24 58481 1 1 129 GLN HB2 H -13.318 -0.726 0.521 1.00 . A A . 129 GLN HB2 1 1
24 58482 1 1 129 GLN HB3 H -13.674 0.808 1.308 1.00 . A A . 129 GLN HB3 1 1
24 58483 1 1 129 GLN HE21 H -16.501 1.564 -1.147 1.00 . A A . 129 GLN HE21 1 1
24 58484 1 1 129 GLN HE22 H -16.399 3.174 -0.611 1.00 . A A . 129 GLN HE22 1 1
24 58485 1 1 129 GLN HG2 H -13.410 0.855 -1.649 1.00 . A A . 129 GLN HG2 1 1
24 58486 1 1 129 GLN HG3 H -14.833 0.055 -0.997 1.00 . A A . 129 GLN HG3 1 1
24 58487 1 1 129 GLN N N -11.606 1.797 -0.778 1.00 . A A . 129 GLN N 1 1
24 58488 1 1 129 GLN NE2 N -15.973 2.307 -0.781 1.00 . A A . 129 GLN NE2 1 1
24 58489 1 1 129 GLN O O -10.301 -1.065 0.745 1.00 . A A . 129 GLN O 1 1
24 58490 1 1 129 GLN OE1 O -14.052 3.056 -0.067 1.00 . A A . 129 GLN OE1 1 1
24 58491 1 1 130 LEU C C -8.809 -1.875 -1.633 1.00 . A A . 130 LEU C 1 1
24 58492 1 1 130 LEU CA C -10.316 -2.116 -1.721 1.00 . A A . 130 LEU CA 1 1
24 58493 1 1 130 LEU CB C -10.699 -2.442 -3.158 1.00 . A A . 130 LEU CB 1 1
24 58494 1 1 130 LEU CD1 C -12.582 -2.793 -4.735 1.00 . A A . 130 LEU CD1 1 1
24 58495 1 1 130 LEU CD2 C -12.751 -3.688 -2.426 1.00 . A A . 130 LEU CD2 1 1
24 58496 1 1 130 LEU CG C -12.220 -2.538 -3.279 1.00 . A A . 130 LEU CG 1 1
24 58497 1 1 130 LEU H H -11.618 -0.422 -1.952 1.00 . A A . 130 LEU H 1 1
24 58498 1 1 130 LEU HA H -10.586 -2.936 -1.079 1.00 . A A . 130 LEU HA 1 1
24 58499 1 1 130 LEU HB2 H -10.337 -1.663 -3.809 1.00 . A A . 130 LEU HB2 1 1
24 58500 1 1 130 LEU HB3 H -10.262 -3.383 -3.443 1.00 . A A . 130 LEU HB3 1 1
24 58501 1 1 130 LEU HD11 H -11.868 -2.295 -5.370 1.00 . A A . 130 LEU HD11 1 1
24 58502 1 1 130 LEU HD12 H -13.571 -2.410 -4.927 1.00 . A A . 130 LEU HD12 1 1
24 58503 1 1 130 LEU HD13 H -12.561 -3.855 -4.932 1.00 . A A . 130 LEU HD13 1 1
24 58504 1 1 130 LEU HD21 H -13.316 -3.288 -1.597 1.00 . A A . 130 LEU HD21 1 1
24 58505 1 1 130 LEU HD22 H -11.927 -4.272 -2.052 1.00 . A A . 130 LEU HD22 1 1
24 58506 1 1 130 LEU HD23 H -13.390 -4.316 -3.029 1.00 . A A . 130 LEU HD23 1 1
24 58507 1 1 130 LEU HG H -12.664 -1.609 -2.954 1.00 . A A . 130 LEU HG 1 1
24 58508 1 1 130 LEU N N -11.055 -0.900 -1.306 1.00 . A A . 130 LEU N 1 1
24 58509 1 1 130 LEU O O -8.074 -2.685 -1.108 1.00 . A A . 130 LEU O 1 1
24 58510 1 1 131 ALA C C -6.436 -0.573 -0.595 1.00 . A A . 131 ALA C 1 1
24 58511 1 1 131 ALA CA C -6.876 -0.518 -2.060 1.00 . A A . 131 ALA CA 1 1
24 58512 1 1 131 ALA CB C -6.563 0.856 -2.642 1.00 . A A . 131 ALA CB 1 1
24 58513 1 1 131 ALA H H -8.932 -0.119 -2.559 1.00 . A A . 131 ALA H 1 1
24 58514 1 1 131 ALA HA H -6.351 -1.275 -2.625 1.00 . A A . 131 ALA HA 1 1
24 58515 1 1 131 ALA HB1 H -7.090 1.617 -2.085 1.00 . A A . 131 ALA HB1 1 1
24 58516 1 1 131 ALA HB2 H -6.868 0.888 -3.678 1.00 . A A . 131 ALA HB2 1 1
24 58517 1 1 131 ALA HB3 H -5.508 1.028 -2.574 1.00 . A A . 131 ALA HB3 1 1
24 58518 1 1 131 ALA N N -8.335 -0.772 -2.135 1.00 . A A . 131 ALA N 1 1
24 58519 1 1 131 ALA O O -5.586 -1.349 -0.223 1.00 . A A . 131 ALA O 1 1
24 58520 1 1 132 GLN C C -5.242 0.731 1.904 1.00 . A A . 132 GLN C 1 1
24 58521 1 1 132 GLN CA C -6.667 0.202 1.693 1.00 . A A . 132 GLN CA 1 1
24 58522 1 1 132 GLN CB C -6.770 -1.240 2.214 1.00 . A A . 132 GLN CB 1 1
24 58523 1 1 132 GLN CD C -5.466 -3.272 2.868 1.00 . A A . 132 GLN CD 1 1
24 58524 1 1 132 GLN CG C -5.380 -1.771 2.592 1.00 . A A . 132 GLN CG 1 1
24 58525 1 1 132 GLN H H -7.735 0.834 -0.073 1.00 . A A . 132 GLN H 1 1
24 58526 1 1 132 GLN HA H -7.359 0.824 2.241 1.00 . A A . 132 GLN HA 1 1
24 58527 1 1 132 GLN HB2 H -7.407 -1.257 3.087 1.00 . A A . 132 GLN HB2 1 1
24 58528 1 1 132 GLN HB3 H -7.198 -1.869 1.450 1.00 . A A . 132 GLN HB3 1 1
24 58529 1 1 132 GLN HE21 H -4.677 -3.127 4.684 1.00 . A A . 132 GLN HE21 1 1
24 58530 1 1 132 GLN HE22 H -5.099 -4.699 4.200 1.00 . A A . 132 GLN HE22 1 1
24 58531 1 1 132 GLN HG2 H -4.689 -1.596 1.782 1.00 . A A . 132 GLN HG2 1 1
24 58532 1 1 132 GLN HG3 H -5.031 -1.266 3.480 1.00 . A A . 132 GLN HG3 1 1
24 58533 1 1 132 GLN N N -7.032 0.226 0.245 1.00 . A A . 132 GLN N 1 1
24 58534 1 1 132 GLN NE2 N -5.045 -3.738 4.012 1.00 . A A . 132 GLN NE2 1 1
24 58535 1 1 132 GLN O O -4.782 0.851 3.021 1.00 . A A . 132 GLN O 1 1
24 58536 1 1 132 GLN OE1 O -5.915 -4.031 2.033 1.00 . A A . 132 GLN OE1 1 1
24 58537 1 1 133 PHE C C -3.148 3.088 0.856 1.00 . A A . 133 PHE C 1 1
24 58538 1 1 133 PHE CA C -3.150 1.568 1.029 1.00 . A A . 133 PHE CA 1 1
24 58539 1 1 133 PHE CB C -2.234 0.942 -0.021 1.00 . A A . 133 PHE CB 1 1
24 58540 1 1 133 PHE CD1 C -2.095 -1.455 0.743 1.00 . A A . 133 PHE CD1 1 1
24 58541 1 1 133 PHE CD2 C -3.369 -0.944 -1.254 1.00 . A A . 133 PHE CD2 1 1
24 58542 1 1 133 PHE CE1 C -2.408 -2.813 0.593 1.00 . A A . 133 PHE CE1 1 1
24 58543 1 1 133 PHE CE2 C -3.682 -2.299 -1.402 1.00 . A A . 133 PHE CE2 1 1
24 58544 1 1 133 PHE CG C -2.575 -0.522 -0.181 1.00 . A A . 133 PHE CG 1 1
24 58545 1 1 133 PHE CZ C -3.201 -3.233 -0.480 1.00 . A A . 133 PHE CZ 1 1
24 58546 1 1 133 PHE H H -4.920 0.954 -0.045 1.00 . A A . 133 PHE H 1 1
24 58547 1 1 133 PHE HA H -2.792 1.316 2.017 1.00 . A A . 133 PHE HA 1 1
24 58548 1 1 133 PHE HB2 H -2.362 1.451 -0.957 1.00 . A A . 133 PHE HB2 1 1
24 58549 1 1 133 PHE HB3 H -1.207 1.035 0.299 1.00 . A A . 133 PHE HB3 1 1
24 58550 1 1 133 PHE HD1 H -1.482 -1.130 1.571 1.00 . A A . 133 PHE HD1 1 1
24 58551 1 1 133 PHE HD2 H -3.749 -0.226 -1.965 1.00 . A A . 133 PHE HD2 1 1
24 58552 1 1 133 PHE HE1 H -2.039 -3.533 1.306 1.00 . A A . 133 PHE HE1 1 1
24 58553 1 1 133 PHE HE2 H -4.292 -2.621 -2.229 1.00 . A A . 133 PHE HE2 1 1
24 58554 1 1 133 PHE HZ H -3.443 -4.280 -0.596 1.00 . A A . 133 PHE HZ 1 1
24 58555 1 1 133 PHE N N -4.539 1.051 0.853 1.00 . A A . 133 PHE N 1 1
24 58556 1 1 133 PHE O O -3.759 3.618 -0.049 1.00 . A A . 133 PHE O 1 1
24 58557 1 1 134 LYS C C -1.926 5.666 0.194 1.00 . A A . 134 LYS C 1 1
24 58558 1 1 134 LYS CA C -2.444 5.279 1.581 1.00 . A A . 134 LYS CA 1 1
24 58559 1 1 134 LYS CB C -1.522 5.871 2.649 1.00 . A A . 134 LYS CB 1 1
24 58560 1 1 134 LYS CD C -0.656 7.988 3.650 1.00 . A A . 134 LYS CD 1 1
24 58561 1 1 134 LYS CE C -0.816 9.508 3.686 1.00 . A A . 134 LYS CE 1 1
24 58562 1 1 134 LYS CG C -1.602 7.397 2.603 1.00 . A A . 134 LYS CG 1 1
24 58563 1 1 134 LYS H H -1.979 3.357 2.438 1.00 . A A . 134 LYS H 1 1
24 58564 1 1 134 LYS HA H -3.444 5.669 1.713 1.00 . A A . 134 LYS HA 1 1
24 58565 1 1 134 LYS HB2 H -1.830 5.521 3.623 1.00 . A A . 134 LYS HB2 1 1
24 58566 1 1 134 LYS HB3 H -0.507 5.560 2.458 1.00 . A A . 134 LYS HB3 1 1
24 58567 1 1 134 LYS HD2 H -0.895 7.576 4.621 1.00 . A A . 134 LYS HD2 1 1
24 58568 1 1 134 LYS HD3 H 0.363 7.740 3.395 1.00 . A A . 134 LYS HD3 1 1
24 58569 1 1 134 LYS HE2 H -0.420 9.935 2.775 1.00 . A A . 134 LYS HE2 1 1
24 58570 1 1 134 LYS HE3 H -1.862 9.758 3.774 1.00 . A A . 134 LYS HE3 1 1
24 58571 1 1 134 LYS HG2 H -1.316 7.743 1.621 1.00 . A A . 134 LYS HG2 1 1
24 58572 1 1 134 LYS HG3 H -2.613 7.711 2.815 1.00 . A A . 134 LYS HG3 1 1
24 58573 1 1 134 LYS HZ1 H 0.485 9.304 5.299 1.00 . A A . 134 LYS HZ1 1 1
24 58574 1 1 134 LYS HZ2 H -0.750 10.442 5.546 1.00 . A A . 134 LYS HZ2 1 1
24 58575 1 1 134 LYS HZ3 H 0.564 10.816 4.535 1.00 . A A . 134 LYS HZ3 1 1
24 58576 1 1 134 LYS N N -2.468 3.797 1.712 1.00 . A A . 134 LYS N 1 1
24 58577 1 1 134 LYS NZ N -0.073 10.059 4.855 1.00 . A A . 134 LYS NZ 1 1
24 58578 1 1 134 LYS O O -2.457 6.547 -0.452 1.00 . A A . 134 LYS O 1 1
24 58579 1 1 135 GLU C C -1.385 5.012 -2.693 1.00 . A A . 135 GLU C 1 1
24 58580 1 1 135 GLU CA C -0.360 5.366 -1.617 1.00 . A A . 135 GLU CA 1 1
24 58581 1 1 135 GLU CB C 0.920 4.582 -1.875 1.00 . A A . 135 GLU CB 1 1
24 58582 1 1 135 GLU CD C 3.292 4.255 -1.174 1.00 . A A . 135 GLU CD 1 1
24 58583 1 1 135 GLU CG C 1.996 5.008 -0.875 1.00 . A A . 135 GLU CG 1 1
24 58584 1 1 135 GLU H H -0.475 4.309 0.257 1.00 . A A . 135 GLU H 1 1
24 58585 1 1 135 GLU HA H -0.146 6.422 -1.663 1.00 . A A . 135 GLU HA 1 1
24 58586 1 1 135 GLU HB2 H 0.724 3.525 -1.769 1.00 . A A . 135 GLU HB2 1 1
24 58587 1 1 135 GLU HB3 H 1.259 4.788 -2.872 1.00 . A A . 135 GLU HB3 1 1
24 58588 1 1 135 GLU HE2 H 5.098 4.151 -0.908 1.00 . A A . 135 GLU HE2 1 1
24 58589 1 1 135 GLU HG2 H 2.168 6.072 -0.963 1.00 . A A . 135 GLU HG2 1 1
24 58590 1 1 135 GLU HG3 H 1.670 4.776 0.128 1.00 . A A . 135 GLU HG3 1 1
24 58591 1 1 135 GLU N N -0.895 5.018 -0.275 1.00 . A A . 135 GLU N 1 1
24 58592 1 1 135 GLU O O -1.648 5.788 -3.585 1.00 . A A . 135 GLU O 1 1
24 58593 1 1 135 GLU OE1 O 3.232 3.273 -1.895 1.00 . A A . 135 GLU OE1 1 1
24 58594 1 1 135 GLU OE2 O 4.325 4.672 -0.677 1.00 . A A . 135 GLU OE2 1 1
24 58595 1 1 136 MET C C -4.139 4.422 -3.623 1.00 . A A . 136 MET C 1 1
24 58596 1 1 136 MET CA C -2.968 3.455 -3.644 1.00 . A A . 136 MET CA 1 1
24 58597 1 1 136 MET CB C -3.495 2.061 -3.342 1.00 . A A . 136 MET CB 1 1
24 58598 1 1 136 MET CE C -3.651 0.894 -6.119 1.00 . A A . 136 MET CE 1 1
24 58599 1 1 136 MET CG C -2.440 1.015 -3.692 1.00 . A A . 136 MET CG 1 1
24 58600 1 1 136 MET H H -1.740 3.232 -1.890 1.00 . A A . 136 MET H 1 1
24 58601 1 1 136 MET HA H -2.509 3.464 -4.621 1.00 . A A . 136 MET HA 1 1
24 58602 1 1 136 MET HB2 H -3.736 1.998 -2.294 1.00 . A A . 136 MET HB2 1 1
24 58603 1 1 136 MET HB3 H -4.384 1.885 -3.924 1.00 . A A . 136 MET HB3 1 1
24 58604 1 1 136 MET HE1 H -3.571 1.915 -5.784 1.00 . A A . 136 MET HE1 1 1
24 58605 1 1 136 MET HE2 H -4.666 0.695 -6.416 1.00 . A A . 136 MET HE2 1 1
24 58606 1 1 136 MET HE3 H -2.994 0.740 -6.959 1.00 . A A . 136 MET HE3 1 1
24 58607 1 1 136 MET HG2 H -1.616 1.488 -4.189 1.00 . A A . 136 MET HG2 1 1
24 58608 1 1 136 MET HG3 H -2.089 0.541 -2.793 1.00 . A A . 136 MET HG3 1 1
24 58609 1 1 136 MET N N -1.965 3.847 -2.616 1.00 . A A . 136 MET N 1 1
24 58610 1 1 136 MET O O -4.574 4.907 -4.649 1.00 . A A . 136 MET O 1 1
24 58611 1 1 136 MET SD S -3.177 -0.229 -4.778 1.00 . A A . 136 MET SD 1 1
24 58612 1 1 137 LYS C C -5.325 6.964 -3.050 1.00 . A A . 137 LYS C 1 1
24 58613 1 1 137 LYS CA C -5.788 5.665 -2.414 1.00 . A A . 137 LYS CA 1 1
24 58614 1 1 137 LYS CB C -6.171 5.935 -0.961 1.00 . A A . 137 LYS CB 1 1
24 58615 1 1 137 LYS CD C -6.986 4.940 1.164 1.00 . A A . 137 LYS CD 1 1
24 58616 1 1 137 LYS CE C -7.035 3.633 1.954 1.00 . A A . 137 LYS CE 1 1
24 58617 1 1 137 LYS CG C -6.657 4.647 -0.300 1.00 . A A . 137 LYS CG 1 1
24 58618 1 1 137 LYS H H -4.291 4.327 -1.644 1.00 . A A . 137 LYS H 1 1
24 58619 1 1 137 LYS HA H -6.632 5.260 -2.953 1.00 . A A . 137 LYS HA 1 1
24 58620 1 1 137 LYS HB2 H -5.309 6.310 -0.427 1.00 . A A . 137 LYS HB2 1 1
24 58621 1 1 137 LYS HB3 H -6.961 6.671 -0.931 1.00 . A A . 137 LYS HB3 1 1
24 58622 1 1 137 LYS HD2 H -6.228 5.585 1.581 1.00 . A A . 137 LYS HD2 1 1
24 58623 1 1 137 LYS HD3 H -7.945 5.430 1.225 1.00 . A A . 137 LYS HD3 1 1
24 58624 1 1 137 LYS HE2 H -6.445 2.884 1.449 1.00 . A A . 137 LYS HE2 1 1
24 58625 1 1 137 LYS HE3 H -6.635 3.798 2.943 1.00 . A A . 137 LYS HE3 1 1
24 58626 1 1 137 LYS HG2 H -7.544 4.295 -0.808 1.00 . A A . 137 LYS HG2 1 1
24 58627 1 1 137 LYS HG3 H -5.885 3.898 -0.357 1.00 . A A . 137 LYS HG3 1 1
24 58628 1 1 137 LYS HZ1 H -8.954 3.405 1.184 1.00 . A A . 137 LYS HZ1 1 1
24 58629 1 1 137 LYS HZ2 H -8.904 3.638 2.865 1.00 . A A . 137 LYS HZ2 1 1
24 58630 1 1 137 LYS HZ3 H -8.462 2.140 2.200 1.00 . A A . 137 LYS HZ3 1 1
24 58631 1 1 137 LYS N N -4.653 4.719 -2.467 1.00 . A A . 137 LYS N 1 1
24 58632 1 1 137 LYS NZ N -8.446 3.169 2.058 1.00 . A A . 137 LYS NZ 1 1
24 58633 1 1 137 LYS O O -6.011 7.558 -3.853 1.00 . A A . 137 LYS O 1 1
24 58634 1 1 138 ALA C C -3.209 8.422 -4.730 1.00 . A A . 138 ALA C 1 1
24 58635 1 1 138 ALA CA C -3.600 8.654 -3.269 1.00 . A A . 138 ALA CA 1 1
24 58636 1 1 138 ALA CB C -2.381 9.097 -2.463 1.00 . A A . 138 ALA CB 1 1
24 58637 1 1 138 ALA H H -3.613 6.883 -2.047 1.00 . A A . 138 ALA H 1 1
24 58638 1 1 138 ALA HA H -4.356 9.422 -3.222 1.00 . A A . 138 ALA HA 1 1
24 58639 1 1 138 ALA HB1 H -2.236 10.161 -2.586 1.00 . A A . 138 ALA HB1 1 1
24 58640 1 1 138 ALA HB2 H -1.504 8.571 -2.811 1.00 . A A . 138 ALA HB2 1 1
24 58641 1 1 138 ALA HB3 H -2.543 8.874 -1.418 1.00 . A A . 138 ALA HB3 1 1
24 58642 1 1 138 ALA N N -4.144 7.397 -2.694 1.00 . A A . 138 ALA N 1 1
24 58643 1 1 138 ALA O O -3.512 9.220 -5.593 1.00 . A A . 138 ALA O 1 1
24 58644 1 1 139 ALA C C -3.466 7.095 -7.266 1.00 . A A . 139 ALA C 1 1
24 58645 1 1 139 ALA CA C -2.181 7.079 -6.450 1.00 . A A . 139 ALA CA 1 1
24 58646 1 1 139 ALA CB C -1.507 5.711 -6.588 1.00 . A A . 139 ALA CB 1 1
24 58647 1 1 139 ALA H H -2.321 6.680 -4.333 1.00 . A A . 139 ALA H 1 1
24 58648 1 1 139 ALA HA H -1.515 7.855 -6.795 1.00 . A A . 139 ALA HA 1 1
24 58649 1 1 139 ALA HB1 H -0.482 5.846 -6.907 1.00 . A A . 139 ALA HB1 1 1
24 58650 1 1 139 ALA HB2 H -2.038 5.121 -7.320 1.00 . A A . 139 ALA HB2 1 1
24 58651 1 1 139 ALA HB3 H -1.525 5.204 -5.639 1.00 . A A . 139 ALA HB3 1 1
24 58652 1 1 139 ALA N N -2.553 7.329 -5.030 1.00 . A A . 139 ALA N 1 1
24 58653 1 1 139 ALA O O -3.526 7.639 -8.350 1.00 . A A . 139 ALA O 1 1
24 58654 1 1 140 LEU C C -6.403 7.928 -7.367 1.00 . A A . 140 LEU C 1 1
24 58655 1 1 140 LEU CA C -5.811 6.519 -7.425 1.00 . A A . 140 LEU CA 1 1
24 58656 1 1 140 LEU CB C -6.752 5.542 -6.718 1.00 . A A . 140 LEU CB 1 1
24 58657 1 1 140 LEU CD1 C -6.814 3.170 -5.939 1.00 . A A . 140 LEU CD1 1 1
24 58658 1 1 140 LEU CD2 C -7.023 3.688 -8.370 1.00 . A A . 140 LEU CD2 1 1
24 58659 1 1 140 LEU CG C -6.353 4.104 -7.058 1.00 . A A . 140 LEU CG 1 1
24 58660 1 1 140 LEU H H -4.427 6.113 -5.838 1.00 . A A . 140 LEU H 1 1
24 58661 1 1 140 LEU HA H -5.676 6.219 -8.455 1.00 . A A . 140 LEU HA 1 1
24 58662 1 1 140 LEU HB2 H -6.683 5.691 -5.650 1.00 . A A . 140 LEU HB2 1 1
24 58663 1 1 140 LEU HB3 H -7.766 5.722 -7.039 1.00 . A A . 140 LEU HB3 1 1
24 58664 1 1 140 LEU HD11 H -6.054 3.124 -5.172 1.00 . A A . 140 LEU HD11 1 1
24 58665 1 1 140 LEU HD12 H -6.981 2.181 -6.340 1.00 . A A . 140 LEU HD12 1 1
24 58666 1 1 140 LEU HD13 H -7.734 3.545 -5.511 1.00 . A A . 140 LEU HD13 1 1
24 58667 1 1 140 LEU HD21 H -8.007 4.120 -8.422 1.00 . A A . 140 LEU HD21 1 1
24 58668 1 1 140 LEU HD22 H -7.099 2.612 -8.409 1.00 . A A . 140 LEU HD22 1 1
24 58669 1 1 140 LEU HD23 H -6.431 4.037 -9.203 1.00 . A A . 140 LEU HD23 1 1
24 58670 1 1 140 LEU HG H -5.280 4.042 -7.164 1.00 . A A . 140 LEU HG 1 1
24 58671 1 1 140 LEU N N -4.505 6.523 -6.725 1.00 . A A . 140 LEU N 1 1
24 58672 1 1 140 LEU O O -6.954 8.426 -8.328 1.00 . A A . 140 LEU O 1 1
24 58673 1 1 141 GLN C C -5.987 10.935 -6.895 1.00 . A A . 141 GLN C 1 1
24 58674 1 1 141 GLN CA C -6.843 9.951 -6.096 1.00 . A A . 141 GLN CA 1 1
24 58675 1 1 141 GLN CB C -6.869 10.342 -4.613 1.00 . A A . 141 GLN CB 1 1
24 58676 1 1 141 GLN CD C -6.369 12.129 -2.940 1.00 . A A . 141 GLN CD 1 1
24 58677 1 1 141 GLN CG C -6.271 11.737 -4.416 1.00 . A A . 141 GLN CG 1 1
24 58678 1 1 141 GLN H H -5.840 8.149 -5.472 1.00 . A A . 141 GLN H 1 1
24 58679 1 1 141 GLN HA H -7.851 9.965 -6.483 1.00 . A A . 141 GLN HA 1 1
24 58680 1 1 141 GLN HB2 H -7.889 10.339 -4.263 1.00 . A A . 141 GLN HB2 1 1
24 58681 1 1 141 GLN HB3 H -6.298 9.628 -4.046 1.00 . A A . 141 GLN HB3 1 1
24 58682 1 1 141 GLN HE21 H -7.204 10.411 -2.388 1.00 . A A . 141 GLN HE21 1 1
24 58683 1 1 141 GLN HE22 H -6.951 11.530 -1.137 1.00 . A A . 141 GLN HE22 1 1
24 58684 1 1 141 GLN HG2 H -5.232 11.732 -4.713 1.00 . A A . 141 GLN HG2 1 1
24 58685 1 1 141 GLN HG3 H -6.815 12.451 -5.012 1.00 . A A . 141 GLN HG3 1 1
24 58686 1 1 141 GLN N N -6.290 8.574 -6.234 1.00 . A A . 141 GLN N 1 1
24 58687 1 1 141 GLN NE2 N -6.884 11.287 -2.084 1.00 . A A . 141 GLN NE2 1 1
24 58688 1 1 141 GLN O O -6.496 11.737 -7.651 1.00 . A A . 141 GLN O 1 1
24 58689 1 1 141 GLN OE1 O -5.967 13.210 -2.559 1.00 . A A . 141 GLN OE1 1 1
24 58690 1 1 142 GLU C C -3.978 11.485 -9.000 1.00 . A A . 142 GLU C 1 1
24 58691 1 1 142 GLU CA C -3.825 11.814 -7.521 1.00 . A A . 142 GLU CA 1 1
24 58692 1 1 142 GLU CB C -2.365 11.655 -7.098 1.00 . A A . 142 GLU CB 1 1
24 58693 1 1 142 GLU CD C -0.757 11.942 -5.205 1.00 . A A . 142 GLU CD 1 1
24 58694 1 1 142 GLU CG C -2.222 12.054 -5.629 1.00 . A A . 142 GLU CG 1 1
24 58695 1 1 142 GLU H H -4.288 10.222 -6.140 1.00 . A A . 142 GLU H 1 1
24 58696 1 1 142 GLU HA H -4.145 12.830 -7.344 1.00 . A A . 142 GLU HA 1 1
24 58697 1 1 142 GLU HB2 H -2.059 10.627 -7.228 1.00 . A A . 142 GLU HB2 1 1
24 58698 1 1 142 GLU HB3 H -1.744 12.297 -7.704 1.00 . A A . 142 GLU HB3 1 1
24 58699 1 1 142 GLU HE2 H 0.515 12.381 -3.968 1.00 . A A . 142 GLU HE2 1 1
24 58700 1 1 142 GLU HG2 H -2.559 13.073 -5.498 1.00 . A A . 142 GLU HG2 1 1
24 58701 1 1 142 GLU HG3 H -2.822 11.394 -5.018 1.00 . A A . 142 GLU HG3 1 1
24 58702 1 1 142 GLU N N -4.689 10.879 -6.747 1.00 . A A . 142 GLU N 1 1
24 58703 1 1 142 GLU O O -4.002 12.359 -9.843 1.00 . A A . 142 GLU O 1 1
24 58704 1 1 142 GLU OE1 O 0.001 11.316 -5.926 1.00 . A A . 142 GLU OE1 1 1
24 58705 1 1 142 GLU OE2 O -0.417 12.491 -4.170 1.00 . A A . 142 GLU OE2 1 1
24 58706 1 1 143 GLY C C -5.610 10.447 -11.222 1.00 . A A . 143 GLY C 1 1
24 58707 1 1 143 GLY CA C -4.294 9.842 -10.743 1.00 . A A . 143 GLY CA 1 1
24 58708 1 1 143 GLY H H -4.103 9.539 -8.621 1.00 . A A . 143 GLY H 1 1
24 58709 1 1 143 GLY HA2 H -3.473 10.223 -11.337 1.00 . A A . 143 GLY HA2 1 1
24 58710 1 1 143 GLY HA3 H -4.339 8.768 -10.824 1.00 . A A . 143 GLY HA3 1 1
24 58711 1 1 143 GLY N N -4.107 10.226 -9.320 1.00 . A A . 143 GLY N 1 1
24 58712 1 1 143 GLY O O -5.693 11.027 -12.284 1.00 . A A . 143 GLY O 1 1
24 58713 1 1 144 HIS C C -7.798 12.412 -11.019 1.00 . A A . 144 HIS C 1 1
24 58714 1 1 144 HIS CA C -7.956 10.906 -10.800 1.00 . A A . 144 HIS CA 1 1
24 58715 1 1 144 HIS CB C -8.957 10.659 -9.669 1.00 . A A . 144 HIS CB 1 1
24 58716 1 1 144 HIS CD2 C -10.740 9.618 -11.293 1.00 . A A . 144 HIS CD2 1 1
24 58717 1 1 144 HIS CE1 C -11.412 7.988 -10.032 1.00 . A A . 144 HIS CE1 1 1
24 58718 1 1 144 HIS CG C -10.017 9.695 -10.130 1.00 . A A . 144 HIS CG 1 1
24 58719 1 1 144 HIS H H -6.535 9.868 -9.565 1.00 . A A . 144 HIS H 1 1
24 58720 1 1 144 HIS HA H -8.311 10.441 -11.709 1.00 . A A . 144 HIS HA 1 1
24 58721 1 1 144 HIS HB2 H -8.440 10.242 -8.816 1.00 . A A . 144 HIS HB2 1 1
24 58722 1 1 144 HIS HB3 H -9.420 11.593 -9.388 1.00 . A A . 144 HIS HB3 1 1
24 58723 1 1 144 HIS HD1 H -10.144 8.422 -8.438 1.00 . A A . 144 HIS HD1 1 1
24 58724 1 1 144 HIS HD2 H -10.643 10.291 -12.134 1.00 . A A . 144 HIS HD2 1 1
24 58725 1 1 144 HIS HE1 H -11.947 7.124 -9.666 1.00 . A A . 144 HIS HE1 1 1
24 58726 1 1 144 HIS HE2 H -12.248 8.251 -11.909 1.00 . A A . 144 HIS HE2 1 1
24 58727 1 1 144 HIS N N -6.637 10.329 -10.423 1.00 . A A . 144 HIS N 1 1
24 58728 1 1 144 HIS ND1 N -10.462 8.644 -9.338 1.00 . A A . 144 HIS ND1 1 1
24 58729 1 1 144 HIS NE2 N -11.615 8.542 -11.224 1.00 . A A . 144 HIS NE2 1 1
24 58730 1 1 144 HIS O O -8.390 12.987 -11.911 1.00 . A A . 144 HIS O 1 1
24 58731 1 1 145 GLN C C -6.347 14.831 -11.795 1.00 . A A . 145 GLN C 1 1
24 58732 1 1 145 GLN CA C -6.802 14.525 -10.365 1.00 . A A . 145 GLN CA 1 1
24 58733 1 1 145 GLN CB C -5.725 14.991 -9.380 1.00 . A A . 145 GLN CB 1 1
24 58734 1 1 145 GLN CD C -6.690 17.218 -8.763 1.00 . A A . 145 GLN CD 1 1
24 58735 1 1 145 GLN CG C -5.540 16.508 -9.481 1.00 . A A . 145 GLN CG 1 1
24 58736 1 1 145 GLN H H -6.533 12.573 -9.495 1.00 . A A . 145 GLN H 1 1
24 58737 1 1 145 GLN HA H -7.727 15.041 -10.159 1.00 . A A . 145 GLN HA 1 1
24 58738 1 1 145 GLN HB2 H -6.025 14.731 -8.373 1.00 . A A . 145 GLN HB2 1 1
24 58739 1 1 145 GLN HB3 H -4.790 14.501 -9.610 1.00 . A A . 145 GLN HB3 1 1
24 58740 1 1 145 GLN HE21 H -7.372 18.085 -10.415 1.00 . A A . 145 GLN HE21 1 1
24 58741 1 1 145 GLN HE22 H -8.242 18.439 -8.999 1.00 . A A . 145 GLN HE22 1 1
24 58742 1 1 145 GLN HG2 H -4.601 16.786 -9.021 1.00 . A A . 145 GLN HG2 1 1
24 58743 1 1 145 GLN HG3 H -5.531 16.803 -10.519 1.00 . A A . 145 GLN HG3 1 1
24 58744 1 1 145 GLN N N -7.001 13.057 -10.208 1.00 . A A . 145 GLN N 1 1
24 58745 1 1 145 GLN NE2 N -7.502 17.975 -9.450 1.00 . A A . 145 GLN NE2 1 1
24 58746 1 1 145 GLN O O -6.858 15.723 -12.440 1.00 . A A . 145 GLN O 1 1
24 58747 1 1 145 GLN OE1 O -6.852 17.087 -7.565 1.00 . A A . 145 GLN OE1 1 1
24 58748 1 1 146 PHE C C -6.046 14.085 -14.667 1.00 . A A . 146 PHE C 1 1
24 58749 1 1 146 PHE CA C -4.908 14.346 -13.682 1.00 . A A . 146 PHE CA 1 1
24 58750 1 1 146 PHE CB C -3.744 13.398 -13.992 1.00 . A A . 146 PHE CB 1 1
24 58751 1 1 146 PHE CD1 C -3.671 13.699 -16.503 1.00 . A A . 146 PHE CD1 1 1
24 58752 1 1 146 PHE CD2 C -1.727 14.316 -15.198 1.00 . A A . 146 PHE CD2 1 1
24 58753 1 1 146 PHE CE1 C -3.000 14.072 -17.674 1.00 . A A . 146 PHE CE1 1 1
24 58754 1 1 146 PHE CE2 C -1.060 14.693 -16.372 1.00 . A A . 146 PHE CE2 1 1
24 58755 1 1 146 PHE CG C -3.035 13.821 -15.262 1.00 . A A . 146 PHE CG 1 1
24 58756 1 1 146 PHE CZ C -1.699 14.568 -17.609 1.00 . A A . 146 PHE CZ 1 1
24 58757 1 1 146 PHE H H -4.992 13.379 -11.756 1.00 . A A . 146 PHE H 1 1
24 58758 1 1 146 PHE HA H -4.577 15.371 -13.772 1.00 . A A . 146 PHE HA 1 1
24 58759 1 1 146 PHE HB2 H -3.043 13.416 -13.169 1.00 . A A . 146 PHE HB2 1 1
24 58760 1 1 146 PHE HB3 H -4.127 12.397 -14.114 1.00 . A A . 146 PHE HB3 1 1
24 58761 1 1 146 PHE HD1 H -4.676 13.320 -16.559 1.00 . A A . 146 PHE HD1 1 1
24 58762 1 1 146 PHE HD2 H -1.233 14.412 -14.243 1.00 . A A . 146 PHE HD2 1 1
24 58763 1 1 146 PHE HE1 H -3.485 13.980 -18.630 1.00 . A A . 146 PHE HE1 1 1
24 58764 1 1 146 PHE HE2 H -0.052 15.075 -16.322 1.00 . A A . 146 PHE HE2 1 1
24 58765 1 1 146 PHE HZ H -1.188 14.849 -18.516 1.00 . A A . 146 PHE HZ 1 1
24 58766 1 1 146 PHE N N -5.392 14.096 -12.295 1.00 . A A . 146 PHE N 1 1
24 58767 1 1 146 PHE O O -6.318 14.885 -15.541 1.00 . A A . 146 PHE O 1 1
24 58768 1 1 147 LEU C C -8.793 13.823 -15.530 1.00 . A A . 147 LEU C 1 1
24 58769 1 1 147 LEU CA C -7.824 12.645 -15.473 1.00 . A A . 147 LEU CA 1 1
24 58770 1 1 147 LEU CB C -8.560 11.397 -14.976 1.00 . A A . 147 LEU CB 1 1
24 58771 1 1 147 LEU CD1 C -8.295 8.987 -14.371 1.00 . A A . 147 LEU CD1 1 1
24 58772 1 1 147 LEU CD2 C -6.773 10.025 -16.059 1.00 . A A . 147 LEU CD2 1 1
24 58773 1 1 147 LEU CG C -7.555 10.266 -14.765 1.00 . A A . 147 LEU CG 1 1
24 58774 1 1 147 LEU H H -6.471 12.336 -13.827 1.00 . A A . 147 LEU H 1 1
24 58775 1 1 147 LEU HA H -7.427 12.456 -16.458 1.00 . A A . 147 LEU HA 1 1
24 58776 1 1 147 LEU HB2 H -9.057 11.620 -14.042 1.00 . A A . 147 LEU HB2 1 1
24 58777 1 1 147 LEU HB3 H -9.291 11.094 -15.711 1.00 . A A . 147 LEU HB3 1 1
24 58778 1 1 147 LEU HD11 H -8.666 8.499 -15.258 1.00 . A A . 147 LEU HD11 1 1
24 58779 1 1 147 LEU HD12 H -9.122 9.235 -13.724 1.00 . A A . 147 LEU HD12 1 1
24 58780 1 1 147 LEU HD13 H -7.618 8.324 -13.853 1.00 . A A . 147 LEU HD13 1 1
24 58781 1 1 147 LEU HD21 H -7.407 10.230 -16.907 1.00 . A A . 147 LEU HD21 1 1
24 58782 1 1 147 LEU HD22 H -6.445 8.997 -16.094 1.00 . A A . 147 LEU HD22 1 1
24 58783 1 1 147 LEU HD23 H -5.912 10.676 -16.085 1.00 . A A . 147 LEU HD23 1 1
24 58784 1 1 147 LEU HG H -6.871 10.538 -13.978 1.00 . A A . 147 LEU HG 1 1
24 58785 1 1 147 LEU N N -6.710 12.967 -14.537 1.00 . A A . 147 LEU N 1 1
24 58786 1 1 147 LEU O O -9.272 14.192 -16.584 1.00 . A A . 147 LEU O 1 1
24 58787 1 1 148 CYS C C -9.409 16.692 -15.312 1.00 . A A . 148 CYS C 1 1
24 58788 1 1 148 CYS CA C -10.003 15.594 -14.426 1.00 . A A . 148 CYS CA 1 1
24 58789 1 1 148 CYS CB C -10.182 16.122 -13.001 1.00 . A A . 148 CYS CB 1 1
24 58790 1 1 148 CYS H H -8.671 14.131 -13.572 1.00 . A A . 148 CYS H 1 1
24 58791 1 1 148 CYS HA H -10.959 15.290 -14.819 1.00 . A A . 148 CYS HA 1 1
24 58792 1 1 148 CYS HB2 H -9.238 16.499 -12.634 1.00 . A A . 148 CYS HB2 1 1
24 58793 1 1 148 CYS HB3 H -10.913 16.918 -13.003 1.00 . A A . 148 CYS HB3 1 1
24 58794 1 1 148 CYS HG H -11.690 14.919 -11.758 1.00 . A A . 148 CYS HG 1 1
24 58795 1 1 148 CYS N N -9.075 14.432 -14.414 1.00 . A A . 148 CYS N 1 1
24 58796 1 1 148 CYS O O -10.116 17.483 -15.904 1.00 . A A . 148 CYS O 1 1
24 58797 1 1 148 CYS SG S -10.757 14.778 -11.933 1.00 . A A . 148 CYS SG 1 1
24 58798 1 1 149 SER C C -7.434 17.373 -17.700 1.00 . A A . 149 SER C 1 1
24 58799 1 1 149 SER CA C -7.440 17.790 -16.231 1.00 . A A . 149 SER CA 1 1
24 58800 1 1 149 SER CB C -5.992 17.947 -15.774 1.00 . A A . 149 SER CB 1 1
24 58801 1 1 149 SER H H -7.559 16.098 -14.904 1.00 . A A . 149 SER H 1 1
24 58802 1 1 149 SER HA H -7.959 18.728 -16.121 1.00 . A A . 149 SER HA 1 1
24 58803 1 1 149 SER HB2 H -5.932 17.827 -14.706 1.00 . A A . 149 SER HB2 1 1
24 58804 1 1 149 SER HB3 H -5.384 17.187 -16.253 1.00 . A A . 149 SER HB3 1 1
24 58805 1 1 149 SER HG H -4.918 19.142 -16.870 1.00 . A A . 149 SER HG 1 1
24 58806 1 1 149 SER N N -8.106 16.746 -15.396 1.00 . A A . 149 SER N 1 1
24 58807 1 1 149 SER O O -7.118 18.156 -18.576 1.00 . A A . 149 SER O 1 1
24 58808 1 1 149 SER OG O -5.524 19.240 -16.130 1.00 . A A . 149 SER OG 1 1
24 58809 1 1 150 ILE C C -9.120 15.905 -20.010 1.00 . A A . 150 ILE C 1 1
24 58810 1 1 150 ILE CA C -7.747 15.687 -19.395 1.00 . A A . 150 ILE CA 1 1
24 58811 1 1 150 ILE CB C -7.403 14.200 -19.428 1.00 . A A . 150 ILE CB 1 1
24 58812 1 1 150 ILE CD1 C -5.644 12.549 -18.752 1.00 . A A . 150 ILE CD1 1 1
24 58813 1 1 150 ILE CG1 C -6.189 13.965 -18.532 1.00 . A A . 150 ILE CG1 1 1
24 58814 1 1 150 ILE CG2 C -7.075 13.777 -20.863 1.00 . A A . 150 ILE CG2 1 1
24 58815 1 1 150 ILE H H -7.999 15.523 -17.270 1.00 . A A . 150 ILE H 1 1
24 58816 1 1 150 ILE HA H -7.010 16.239 -19.952 1.00 . A A . 150 ILE HA 1 1
24 58817 1 1 150 ILE HB H -8.241 13.624 -19.062 1.00 . A A . 150 ILE HB 1 1
24 58818 1 1 150 ILE HD11 H -5.635 12.017 -17.816 1.00 . A A . 150 ILE HD11 1 1
24 58819 1 1 150 ILE HD12 H -4.641 12.608 -19.142 1.00 . A A . 150 ILE HD12 1 1
24 58820 1 1 150 ILE HD13 H -6.271 12.024 -19.455 1.00 . A A . 150 ILE HD13 1 1
24 58821 1 1 150 ILE HG12 H -5.427 14.692 -18.764 1.00 . A A . 150 ILE HG12 1 1
24 58822 1 1 150 ILE HG13 H -6.487 14.077 -17.504 1.00 . A A . 150 ILE HG13 1 1
24 58823 1 1 150 ILE HG21 H -6.019 13.566 -20.944 1.00 . A A . 150 ILE HG21 1 1
24 58824 1 1 150 ILE HG22 H -7.336 14.574 -21.542 1.00 . A A . 150 ILE HG22 1 1
24 58825 1 1 150 ILE HG23 H -7.640 12.891 -21.113 1.00 . A A . 150 ILE HG23 1 1
24 58826 1 1 150 ILE N N -7.758 16.147 -17.982 1.00 . A A . 150 ILE N 1 1
24 58827 1 1 150 ILE O O -9.788 16.883 -19.749 1.00 . A A . 150 ILE O 1 1
24 58828 1 1 151 GLU C C -11.893 14.395 -20.568 1.00 . A A . 151 GLU C 1 1
24 58829 1 1 151 GLU CA C -10.884 15.121 -21.449 1.00 . A A . 151 GLU CA 1 1
24 58830 1 1 151 GLU CB C -10.852 14.506 -22.849 1.00 . A A . 151 GLU CB 1 1
24 58831 1 1 151 GLU CD C -10.602 12.389 -24.141 1.00 . A A . 151 GLU CD 1 1
24 58832 1 1 151 GLU CG C -10.777 12.982 -22.742 1.00 . A A . 151 GLU CG 1 1
24 58833 1 1 151 GLU H H -8.991 14.207 -21.003 1.00 . A A . 151 GLU H 1 1
24 58834 1 1 151 GLU HA H -11.148 16.162 -21.511 1.00 . A A . 151 GLU HA 1 1
24 58835 1 1 151 GLU HB2 H -11.745 14.789 -23.389 1.00 . A A . 151 GLU HB2 1 1
24 58836 1 1 151 GLU HB3 H -9.982 14.868 -23.378 1.00 . A A . 151 GLU HB3 1 1
24 58837 1 1 151 GLU HE2 H -10.340 10.882 -25.141 1.00 . A A . 151 GLU HE2 1 1
24 58838 1 1 151 GLU HG2 H -9.935 12.704 -22.124 1.00 . A A . 151 GLU HG2 1 1
24 58839 1 1 151 GLU HG3 H -11.688 12.603 -22.304 1.00 . A A . 151 GLU HG3 1 1
24 58840 1 1 151 GLU N N -9.547 14.990 -20.819 1.00 . A A . 151 GLU N 1 1
24 58841 1 1 151 GLU O O -12.979 14.053 -20.987 1.00 . A A . 151 GLU O 1 1
24 58842 1 1 151 GLU OE1 O -10.628 13.152 -25.091 1.00 . A A . 151 GLU OE1 1 1
24 58843 1 1 151 GLU OE2 O -10.443 11.184 -24.235 1.00 . A A . 151 GLU OE2 1 1
24 58844 1 1 152 ALA C C -13.630 14.360 -18.082 1.00 . A A . 152 ALA C 1 1
24 58845 1 1 152 ALA CA C -12.440 13.454 -18.404 1.00 . A A . 152 ALA CA 1 1
24 58846 1 1 152 ALA CB C -11.688 13.120 -17.114 1.00 . A A . 152 ALA CB 1 1
24 58847 1 1 152 ALA H H -10.640 14.449 -19.036 1.00 . A A . 152 ALA H 1 1
24 58848 1 1 152 ALA HA H -12.792 12.541 -18.863 1.00 . A A . 152 ALA HA 1 1
24 58849 1 1 152 ALA HB1 H -10.749 12.645 -17.357 1.00 . A A . 152 ALA HB1 1 1
24 58850 1 1 152 ALA HB2 H -12.283 12.453 -16.512 1.00 . A A . 152 ALA HB2 1 1
24 58851 1 1 152 ALA HB3 H -11.499 14.029 -16.566 1.00 . A A . 152 ALA HB3 1 1
24 58852 1 1 152 ALA N N -11.525 14.158 -19.341 1.00 . A A . 152 ALA N 1 1
24 58853 1 1 152 ALA O O -14.765 13.928 -18.060 1.00 . A A . 152 ALA O 1 1
24 58854 1 1 153 LEU C C -14.902 17.313 -18.778 1.00 . A A . 153 LEU C 1 1
24 58855 1 1 153 LEU CA C -14.501 16.548 -17.515 1.00 . A A . 153 LEU CA 1 1
24 58856 1 1 153 LEU CB C -14.060 17.539 -16.437 1.00 . A A . 153 LEU CB 1 1
24 58857 1 1 153 LEU CD1 C -16.323 17.467 -15.381 1.00 . A A . 153 LEU CD1 1 1
24 58858 1 1 153 LEU CD2 C -14.574 15.818 -14.704 1.00 . A A . 153 LEU CD2 1 1
24 58859 1 1 153 LEU CG C -14.827 17.261 -15.143 1.00 . A A . 153 LEU CG 1 1
24 58860 1 1 153 LEU H H -12.456 15.951 -17.854 1.00 . A A . 153 LEU H 1 1
24 58861 1 1 153 LEU HA H -15.346 15.979 -17.158 1.00 . A A . 153 LEU HA 1 1
24 58862 1 1 153 LEU HB2 H -12.999 17.429 -16.259 1.00 . A A . 153 LEU HB2 1 1
24 58863 1 1 153 LEU HB3 H -14.267 18.546 -16.766 1.00 . A A . 153 LEU HB3 1 1
24 58864 1 1 153 LEU HD11 H -16.476 17.914 -16.353 1.00 . A A . 153 LEU HD11 1 1
24 58865 1 1 153 LEU HD12 H -16.724 18.118 -14.618 1.00 . A A . 153 LEU HD12 1 1
24 58866 1 1 153 LEU HD13 H -16.827 16.512 -15.341 1.00 . A A . 153 LEU HD13 1 1
24 58867 1 1 153 LEU HD21 H -13.755 15.407 -15.277 1.00 . A A . 153 LEU HD21 1 1
24 58868 1 1 153 LEU HD22 H -15.463 15.229 -14.873 1.00 . A A . 153 LEU HD22 1 1
24 58869 1 1 153 LEU HD23 H -14.323 15.800 -13.654 1.00 . A A . 153 LEU HD23 1 1
24 58870 1 1 153 LEU HG H -14.489 17.939 -14.371 1.00 . A A . 153 LEU HG 1 1
24 58871 1 1 153 LEU N N -13.380 15.618 -17.832 1.00 . A A . 153 LEU N 1 1
24 58872 1 1 153 LEU O O -14.328 17.107 -19.845 1.00 . A A . 153 LEU O 1 1
25 58873 1 1 1 GLY C C 11.988 -18.768 -13.470 1.00 . A A . 1 GLY C 1 1
25 58874 1 1 1 GLY CA C 12.271 -19.832 -14.521 1.00 . A A . 1 GLY CA 1 1
25 58875 1 1 1 GLY H1 H 13.081 -20.966 -12.917 1.00 . A A . 1 GLY H1 1 1
25 58876 1 1 1 GLY HA2 H 12.932 -19.419 -15.283 1.00 . A A . 1 GLY HA2 1 1
25 58877 1 1 1 GLY HA3 H 11.333 -20.139 -14.984 1.00 . A A . 1 GLY HA3 1 1
25 58878 1 1 1 GLY N N 12.904 -20.984 -13.911 1.00 . A A . 1 GLY N 1 1
25 58879 1 1 1 GLY O O 10.906 -18.185 -13.448 1.00 . A A . 1 GLY O 1 1
25 58880 1 1 2 PRO C C 12.955 -16.135 -12.131 1.00 . A A . 2 PRO C 1 1
25 58881 1 1 2 PRO CA C 12.879 -17.534 -11.537 1.00 . A A . 2 PRO CA 1 1
25 58882 1 1 2 PRO CB C 14.085 -17.815 -10.643 1.00 . A A . 2 PRO CB 1 1
25 58883 1 1 2 PRO CD C 14.245 -19.190 -12.586 1.00 . A A . 2 PRO CD 1 1
25 58884 1 1 2 PRO CG C 15.111 -18.376 -11.627 1.00 . A A . 2 PRO CG 1 1
25 58885 1 1 2 PRO HA H 11.954 -17.646 -10.972 1.00 . A A . 2 PRO HA 1 1
25 58886 1 1 2 PRO HB2 H 14.443 -16.919 -10.136 1.00 . A A . 2 PRO HB2 1 1
25 58887 1 1 2 PRO HB3 H 13.824 -18.588 -9.921 1.00 . A A . 2 PRO HB3 1 1
25 58888 1 1 2 PRO HD2 H 14.690 -19.220 -13.581 1.00 . A A . 2 PRO HD2 1 1
25 58889 1 1 2 PRO HD3 H 14.114 -20.200 -12.198 1.00 . A A . 2 PRO HD3 1 1
25 58890 1 1 2 PRO HG2 H 15.572 -17.552 -12.171 1.00 . A A . 2 PRO HG2 1 1
25 58891 1 1 2 PRO HG3 H 15.869 -18.986 -11.134 1.00 . A A . 2 PRO HG3 1 1
25 58892 1 1 2 PRO N N 12.965 -18.517 -12.595 1.00 . A A . 2 PRO N 1 1
25 58893 1 1 2 PRO O O 13.668 -15.910 -13.106 1.00 . A A . 2 PRO O 1 1
25 58894 1 1 3 LEU C C 13.423 -13.022 -11.480 1.00 . A A . 3 LEU C 1 1
25 58895 1 1 3 LEU CA C 12.282 -13.807 -12.133 1.00 . A A . 3 LEU CA 1 1
25 58896 1 1 3 LEU CB C 10.946 -13.118 -11.855 1.00 . A A . 3 LEU CB 1 1
25 58897 1 1 3 LEU CD1 C 8.470 -13.254 -12.225 1.00 . A A . 3 LEU CD1 1 1
25 58898 1 1 3 LEU CD2 C 10.046 -14.102 -13.968 1.00 . A A . 3 LEU CD2 1 1
25 58899 1 1 3 LEU CG C 9.811 -13.952 -12.462 1.00 . A A . 3 LEU CG 1 1
25 58900 1 1 3 LEU H H 11.695 -15.396 -10.808 1.00 . A A . 3 LEU H 1 1
25 58901 1 1 3 LEU HA H 12.446 -13.849 -13.200 1.00 . A A . 3 LEU HA 1 1
25 58902 1 1 3 LEU HB2 H 10.801 -13.032 -10.788 1.00 . A A . 3 LEU HB2 1 1
25 58903 1 1 3 LEU HB3 H 10.947 -12.135 -12.301 1.00 . A A . 3 LEU HB3 1 1
25 58904 1 1 3 LEU HD11 H 7.671 -13.869 -12.618 1.00 . A A . 3 LEU HD11 1 1
25 58905 1 1 3 LEU HD12 H 8.468 -12.298 -12.726 1.00 . A A . 3 LEU HD12 1 1
25 58906 1 1 3 LEU HD13 H 8.320 -13.107 -11.166 1.00 . A A . 3 LEU HD13 1 1
25 58907 1 1 3 LEU HD21 H 10.625 -14.995 -14.155 1.00 . A A . 3 LEU HD21 1 1
25 58908 1 1 3 LEU HD22 H 10.582 -13.241 -14.338 1.00 . A A . 3 LEU HD22 1 1
25 58909 1 1 3 LEU HD23 H 9.094 -14.178 -14.473 1.00 . A A . 3 LEU HD23 1 1
25 58910 1 1 3 LEU HG H 9.796 -14.929 -11.997 1.00 . A A . 3 LEU HG 1 1
25 58911 1 1 3 LEU N N 12.251 -15.191 -11.589 1.00 . A A . 3 LEU N 1 1
25 58912 1 1 3 LEU O O 13.470 -11.811 -11.546 1.00 . A A . 3 LEU O 1 1
25 58913 1 1 4 GLY C C 15.307 -12.998 -8.676 1.00 . A A . 4 GLY C 1 1
25 58914 1 1 4 GLY CA C 15.485 -12.991 -10.197 1.00 . A A . 4 GLY CA 1 1
25 58915 1 1 4 GLY H H 14.289 -14.682 -10.806 1.00 . A A . 4 GLY H 1 1
25 58916 1 1 4 GLY HA2 H 16.411 -13.487 -10.454 1.00 . A A . 4 GLY HA2 1 1
25 58917 1 1 4 GLY HA3 H 15.518 -11.970 -10.547 1.00 . A A . 4 GLY HA3 1 1
25 58918 1 1 4 GLY N N 14.345 -13.703 -10.850 1.00 . A A . 4 GLY N 1 1
25 58919 1 1 4 GLY O O 14.496 -13.725 -8.138 1.00 . A A . 4 GLY O 1 1
25 58920 1 1 5 SER C C 14.557 -11.702 -6.090 1.00 . A A . 5 SER C 1 1
25 58921 1 1 5 SER CA C 15.957 -12.158 -6.493 1.00 . A A . 5 SER CA 1 1
25 58922 1 1 5 SER CB C 16.985 -11.186 -5.914 1.00 . A A . 5 SER CB 1 1
25 58923 1 1 5 SER H H 16.724 -11.625 -8.433 1.00 . A A . 5 SER H 1 1
25 58924 1 1 5 SER HA H 16.136 -13.145 -6.092 1.00 . A A . 5 SER HA 1 1
25 58925 1 1 5 SER HB2 H 16.587 -10.184 -5.930 1.00 . A A . 5 SER HB2 1 1
25 58926 1 1 5 SER HB3 H 17.203 -11.464 -4.892 1.00 . A A . 5 SER HB3 1 1
25 58927 1 1 5 SER HG H 18.802 -10.619 -6.308 1.00 . A A . 5 SER HG 1 1
25 58928 1 1 5 SER N N 16.071 -12.197 -7.979 1.00 . A A . 5 SER N 1 1
25 58929 1 1 5 SER O O 13.717 -11.424 -6.924 1.00 . A A . 5 SER O 1 1
25 58930 1 1 5 SER OG O 18.172 -11.230 -6.694 1.00 . A A . 5 SER OG 1 1
25 58931 1 1 6 MET C C 12.514 -9.969 -5.105 1.00 . A A . 6 MET C 1 1
25 58932 1 1 6 MET CA C 12.965 -11.199 -4.334 1.00 . A A . 6 MET CA 1 1
25 58933 1 1 6 MET CB C 13.042 -10.852 -2.850 1.00 . A A . 6 MET CB 1 1
25 58934 1 1 6 MET CE C 11.766 -12.028 -0.155 1.00 . A A . 6 MET CE 1 1
25 58935 1 1 6 MET CG C 13.669 -12.019 -2.093 1.00 . A A . 6 MET CG 1 1
25 58936 1 1 6 MET H H 15.002 -11.865 -4.166 1.00 . A A . 6 MET H 1 1
25 58937 1 1 6 MET HA H 12.249 -11.993 -4.482 1.00 . A A . 6 MET HA 1 1
25 58938 1 1 6 MET HB2 H 13.644 -9.963 -2.721 1.00 . A A . 6 MET HB2 1 1
25 58939 1 1 6 MET HB3 H 12.048 -10.670 -2.471 1.00 . A A . 6 MET HB3 1 1
25 58940 1 1 6 MET HE1 H 11.548 -12.360 0.851 1.00 . A A . 6 MET HE1 1 1
25 58941 1 1 6 MET HE2 H 11.465 -12.790 -0.854 1.00 . A A . 6 MET HE2 1 1
25 58942 1 1 6 MET HE3 H 11.225 -11.115 -0.364 1.00 . A A . 6 MET HE3 1 1
25 58943 1 1 6 MET HG2 H 13.153 -12.930 -2.346 1.00 . A A . 6 MET HG2 1 1
25 58944 1 1 6 MET HG3 H 14.710 -12.107 -2.371 1.00 . A A . 6 MET HG3 1 1
25 58945 1 1 6 MET N N 14.305 -11.630 -4.814 1.00 . A A . 6 MET N 1 1
25 58946 1 1 6 MET O O 13.158 -9.525 -6.036 1.00 . A A . 6 MET O 1 1
25 58947 1 1 6 MET SD S 13.541 -11.725 -0.312 1.00 . A A . 6 MET SD 1 1
25 58948 1 1 7 ALA C C 11.500 -6.949 -4.868 1.00 . A A . 7 ALA C 1 1
25 58949 1 1 7 ALA CA C 10.884 -8.223 -5.440 1.00 . A A . 7 ALA CA 1 1
25 58950 1 1 7 ALA CB C 9.369 -8.180 -5.290 1.00 . A A . 7 ALA CB 1 1
25 58951 1 1 7 ALA H H 10.894 -9.799 -3.980 1.00 . A A . 7 ALA H 1 1
25 58952 1 1 7 ALA HA H 11.136 -8.295 -6.486 1.00 . A A . 7 ALA HA 1 1
25 58953 1 1 7 ALA HB1 H 9.117 -7.791 -4.316 1.00 . A A . 7 ALA HB1 1 1
25 58954 1 1 7 ALA HB2 H 8.976 -9.182 -5.392 1.00 . A A . 7 ALA HB2 1 1
25 58955 1 1 7 ALA HB3 H 8.948 -7.545 -6.054 1.00 . A A . 7 ALA HB3 1 1
25 58956 1 1 7 ALA N N 11.400 -9.418 -4.729 1.00 . A A . 7 ALA N 1 1
25 58957 1 1 7 ALA O O 11.340 -6.622 -3.707 1.00 . A A . 7 ALA O 1 1
25 58958 1 1 8 LEU C C 11.921 -3.810 -5.704 1.00 . A A . 8 LEU C 1 1
25 58959 1 1 8 LEU CA C 12.820 -4.951 -5.251 1.00 . A A . 8 LEU CA 1 1
25 58960 1 1 8 LEU CB C 14.188 -4.805 -5.918 1.00 . A A . 8 LEU CB 1 1
25 58961 1 1 8 LEU CD1 C 15.739 -5.889 -7.549 1.00 . A A . 8 LEU CD1 1 1
25 58962 1 1 8 LEU CD2 C 14.953 -7.154 -5.542 1.00 . A A . 8 LEU CD2 1 1
25 58963 1 1 8 LEU CG C 14.566 -6.122 -6.602 1.00 . A A . 8 LEU CG 1 1
25 58964 1 1 8 LEU H H 12.288 -6.510 -6.623 1.00 . A A . 8 LEU H 1 1
25 58965 1 1 8 LEU HA H 12.926 -4.939 -4.177 1.00 . A A . 8 LEU HA 1 1
25 58966 1 1 8 LEU HB2 H 14.149 -4.015 -6.655 1.00 . A A . 8 LEU HB2 1 1
25 58967 1 1 8 LEU HB3 H 14.928 -4.563 -5.169 1.00 . A A . 8 LEU HB3 1 1
25 58968 1 1 8 LEU HD11 H 16.365 -5.098 -7.163 1.00 . A A . 8 LEU HD11 1 1
25 58969 1 1 8 LEU HD12 H 15.361 -5.605 -8.521 1.00 . A A . 8 LEU HD12 1 1
25 58970 1 1 8 LEU HD13 H 16.317 -6.796 -7.639 1.00 . A A . 8 LEU HD13 1 1
25 58971 1 1 8 LEU HD21 H 15.382 -8.020 -6.024 1.00 . A A . 8 LEU HD21 1 1
25 58972 1 1 8 LEU HD22 H 14.072 -7.450 -4.990 1.00 . A A . 8 LEU HD22 1 1
25 58973 1 1 8 LEU HD23 H 15.675 -6.723 -4.866 1.00 . A A . 8 LEU HD23 1 1
25 58974 1 1 8 LEU HG H 13.728 -6.487 -7.170 1.00 . A A . 8 LEU HG 1 1
25 58975 1 1 8 LEU N N 12.193 -6.222 -5.693 1.00 . A A . 8 LEU N 1 1
25 58976 1 1 8 LEU O O 11.229 -3.186 -4.923 1.00 . A A . 8 LEU O 1 1
25 58977 1 1 9 ARG C C 10.068 -3.124 -8.506 1.00 . A A . 9 ARG C 1 1
25 58978 1 1 9 ARG CA C 11.070 -2.483 -7.546 1.00 . A A . 9 ARG CA 1 1
25 58979 1 1 9 ARG CB C 11.948 -1.464 -8.285 1.00 . A A . 9 ARG CB 1 1
25 58980 1 1 9 ARG CD C 12.452 -0.376 -10.477 1.00 . A A . 9 ARG CD 1 1
25 58981 1 1 9 ARG CG C 11.631 -1.466 -9.787 1.00 . A A . 9 ARG CG 1 1
25 58982 1 1 9 ARG CZ C 14.795 0.245 -10.401 1.00 . A A . 9 ARG CZ 1 1
25 58983 1 1 9 ARG H H 12.484 -4.093 -7.580 1.00 . A A . 9 ARG H 1 1
25 58984 1 1 9 ARG HA H 10.536 -1.986 -6.746 1.00 . A A . 9 ARG HA 1 1
25 58985 1 1 9 ARG HB2 H 11.765 -0.478 -7.883 1.00 . A A . 9 ARG HB2 1 1
25 58986 1 1 9 ARG HB3 H 12.987 -1.720 -8.142 1.00 . A A . 9 ARG HB3 1 1
25 58987 1 1 9 ARG HD2 H 12.170 -0.317 -11.517 1.00 . A A . 9 ARG HD2 1 1
25 58988 1 1 9 ARG HD3 H 12.267 0.575 -10.000 1.00 . A A . 9 ARG HD3 1 1
25 58989 1 1 9 ARG HE H 14.186 -1.640 -10.275 1.00 . A A . 9 ARG HE 1 1
25 58990 1 1 9 ARG HG2 H 11.883 -2.428 -10.209 1.00 . A A . 9 ARG HG2 1 1
25 58991 1 1 9 ARG HG3 H 10.581 -1.267 -9.940 1.00 . A A . 9 ARG HG3 1 1
25 58992 1 1 9 ARG HH11 H 13.454 1.707 -10.664 1.00 . A A . 9 ARG HH11 1 1
25 58993 1 1 9 ARG HH12 H 15.109 2.214 -10.579 1.00 . A A . 9 ARG HH12 1 1
25 58994 1 1 9 ARG HH21 H 16.349 -0.997 -10.162 1.00 . A A . 9 ARG HH21 1 1
25 58995 1 1 9 ARG HH22 H 16.748 0.683 -10.292 1.00 . A A . 9 ARG HH22 1 1
25 58996 1 1 9 ARG N N 11.925 -3.554 -6.982 1.00 . A A . 9 ARG N 1 1
25 58997 1 1 9 ARG NE N 13.902 -0.708 -10.375 1.00 . A A . 9 ARG NE 1 1
25 58998 1 1 9 ARG NH1 N 14.422 1.486 -10.561 1.00 . A A . 9 ARG NH1 1 1
25 58999 1 1 9 ARG NH2 N 16.063 -0.046 -10.277 1.00 . A A . 9 ARG NH2 1 1
25 59000 1 1 9 ARG O O 10.435 -3.849 -9.410 1.00 . A A . 9 ARG O 1 1
25 59001 1 1 10 ALA C C 7.025 -2.313 -9.892 1.00 . A A . 10 ALA C 1 1
25 59002 1 1 10 ALA CA C 7.784 -3.455 -9.228 1.00 . A A . 10 ALA CA 1 1
25 59003 1 1 10 ALA CB C 6.818 -4.331 -8.423 1.00 . A A . 10 ALA CB 1 1
25 59004 1 1 10 ALA H H 8.529 -2.276 -7.589 1.00 . A A . 10 ALA H 1 1
25 59005 1 1 10 ALA HA H 8.270 -4.054 -9.986 1.00 . A A . 10 ALA HA 1 1
25 59006 1 1 10 ALA HB1 H 7.373 -4.880 -7.675 1.00 . A A . 10 ALA HB1 1 1
25 59007 1 1 10 ALA HB2 H 6.324 -5.025 -9.087 1.00 . A A . 10 ALA HB2 1 1
25 59008 1 1 10 ALA HB3 H 6.081 -3.711 -7.939 1.00 . A A . 10 ALA HB3 1 1
25 59009 1 1 10 ALA N N 8.807 -2.864 -8.322 1.00 . A A . 10 ALA N 1 1
25 59010 1 1 10 ALA O O 7.202 -1.161 -9.549 1.00 . A A . 10 ALA O 1 1
25 59011 1 1 11 CYS C C 4.051 -1.943 -11.871 1.00 . A A . 11 CYS C 1 1
25 59012 1 1 11 CYS CA C 5.464 -1.493 -11.513 1.00 . A A . 11 CYS CA 1 1
25 59013 1 1 11 CYS CB C 6.223 -1.070 -12.765 1.00 . A A . 11 CYS CB 1 1
25 59014 1 1 11 CYS H H 6.069 -3.527 -11.135 1.00 . A A . 11 CYS H 1 1
25 59015 1 1 11 CYS HA H 5.405 -0.653 -10.839 1.00 . A A . 11 CYS HA 1 1
25 59016 1 1 11 CYS HB2 H 5.725 -1.454 -13.642 1.00 . A A . 11 CYS HB2 1 1
25 59017 1 1 11 CYS HB3 H 6.255 0.002 -12.809 1.00 . A A . 11 CYS HB3 1 1
25 59018 1 1 11 CYS HG H 8.444 -1.094 -12.184 1.00 . A A . 11 CYS HG 1 1
25 59019 1 1 11 CYS N N 6.199 -2.599 -10.849 1.00 . A A . 11 CYS N 1 1
25 59020 1 1 11 CYS O O 3.811 -3.094 -12.178 1.00 . A A . 11 CYS O 1 1
25 59021 1 1 11 CYS SG S 7.912 -1.713 -12.691 1.00 . A A . 11 CYS SG 1 1
25 59022 1 1 12 GLY C C 1.042 -0.279 -12.939 1.00 . A A . 12 GLY C 1 1
25 59023 1 1 12 GLY CA C 1.706 -1.408 -12.154 1.00 . A A . 12 GLY CA 1 1
25 59024 1 1 12 GLY H H 3.332 -0.117 -11.571 1.00 . A A . 12 GLY H 1 1
25 59025 1 1 12 GLY HA2 H 1.701 -2.312 -12.746 1.00 . A A . 12 GLY HA2 1 1
25 59026 1 1 12 GLY HA3 H 1.158 -1.573 -11.240 1.00 . A A . 12 GLY HA3 1 1
25 59027 1 1 12 GLY N N 3.111 -1.038 -11.827 1.00 . A A . 12 GLY N 1 1
25 59028 1 1 12 GLY O O 1.599 0.789 -13.101 1.00 . A A . 12 GLY O 1 1
25 59029 1 1 13 LEU C C -2.119 0.982 -13.497 1.00 . A A . 13 LEU C 1 1
25 59030 1 1 13 LEU CA C -0.849 0.551 -14.204 1.00 . A A . 13 LEU CA 1 1
25 59031 1 1 13 LEU CB C -1.280 0.013 -15.572 1.00 . A A . 13 LEU CB 1 1
25 59032 1 1 13 LEU CD1 C -0.585 -0.584 -17.862 1.00 . A A . 13 LEU CD1 1 1
25 59033 1 1 13 LEU CD2 C 0.838 0.929 -16.508 1.00 . A A . 13 LEU CD2 1 1
25 59034 1 1 13 LEU CG C -0.078 -0.286 -16.454 1.00 . A A . 13 LEU CG 1 1
25 59035 1 1 13 LEU H H -0.576 -1.378 -13.285 1.00 . A A . 13 LEU H 1 1
25 59036 1 1 13 LEU HA H -0.201 1.402 -14.335 1.00 . A A . 13 LEU HA 1 1
25 59037 1 1 13 LEU HB2 H -1.845 -0.897 -15.431 1.00 . A A . 13 LEU HB2 1 1
25 59038 1 1 13 LEU HB3 H -1.905 0.747 -16.060 1.00 . A A . 13 LEU HB3 1 1
25 59039 1 1 13 LEU HD11 H -0.449 0.287 -18.481 1.00 . A A . 13 LEU HD11 1 1
25 59040 1 1 13 LEU HD12 H -1.634 -0.828 -17.817 1.00 . A A . 13 LEU HD12 1 1
25 59041 1 1 13 LEU HD13 H -0.039 -1.416 -18.278 1.00 . A A . 13 LEU HD13 1 1
25 59042 1 1 13 LEU HD21 H 1.427 0.890 -17.409 1.00 . A A . 13 LEU HD21 1 1
25 59043 1 1 13 LEU HD22 H 1.490 0.924 -15.649 1.00 . A A . 13 LEU HD22 1 1
25 59044 1 1 13 LEU HD23 H 0.239 1.826 -16.505 1.00 . A A . 13 LEU HD23 1 1
25 59045 1 1 13 LEU HG H 0.459 -1.137 -16.068 1.00 . A A . 13 LEU HG 1 1
25 59046 1 1 13 LEU N N -0.147 -0.508 -13.428 1.00 . A A . 13 LEU N 1 1
25 59047 1 1 13 LEU O O -3.000 0.184 -13.246 1.00 . A A . 13 LEU O 1 1
25 59048 1 1 14 ILE C C -4.574 2.532 -13.760 1.00 . A A . 14 ILE C 1 1
25 59049 1 1 14 ILE CA C -3.543 2.697 -12.655 1.00 . A A . 14 ILE CA 1 1
25 59050 1 1 14 ILE CB C -3.444 4.175 -12.270 1.00 . A A . 14 ILE CB 1 1
25 59051 1 1 14 ILE CD1 C -3.013 3.469 -9.902 1.00 . A A . 14 ILE CD1 1 1
25 59052 1 1 14 ILE CG1 C -2.522 4.341 -11.062 1.00 . A A . 14 ILE CG1 1 1
25 59053 1 1 14 ILE CG2 C -4.833 4.724 -11.943 1.00 . A A . 14 ILE CG2 1 1
25 59054 1 1 14 ILE H H -1.584 2.894 -13.516 1.00 . A A . 14 ILE H 1 1
25 59055 1 1 14 ILE HA H -3.802 2.088 -11.802 1.00 . A A . 14 ILE HA 1 1
25 59056 1 1 14 ILE HB H -3.037 4.725 -13.101 1.00 . A A . 14 ILE HB 1 1
25 59057 1 1 14 ILE HD11 H -2.814 3.970 -8.969 1.00 . A A . 14 ILE HD11 1 1
25 59058 1 1 14 ILE HD12 H -2.492 2.523 -9.922 1.00 . A A . 14 ILE HD12 1 1
25 59059 1 1 14 ILE HD13 H -4.075 3.299 -10.000 1.00 . A A . 14 ILE HD13 1 1
25 59060 1 1 14 ILE HG12 H -1.524 4.048 -11.339 1.00 . A A . 14 ILE HG12 1 1
25 59061 1 1 14 ILE HG13 H -2.520 5.376 -10.754 1.00 . A A . 14 ILE HG13 1 1
25 59062 1 1 14 ILE HG21 H -4.802 5.239 -10.992 1.00 . A A . 14 ILE HG21 1 1
25 59063 1 1 14 ILE HG22 H -5.541 3.910 -11.892 1.00 . A A . 14 ILE HG22 1 1
25 59064 1 1 14 ILE HG23 H -5.135 5.416 -12.718 1.00 . A A . 14 ILE HG23 1 1
25 59065 1 1 14 ILE N N -2.270 2.247 -13.250 1.00 . A A . 14 ILE N 1 1
25 59066 1 1 14 ILE O O -4.810 3.437 -14.535 1.00 . A A . 14 ILE O 1 1
25 59067 1 1 15 ILE C C -7.491 1.751 -14.582 1.00 . A A . 15 ILE C 1 1
25 59068 1 1 15 ILE CA C -6.143 1.191 -14.972 1.00 . A A . 15 ILE CA 1 1
25 59069 1 1 15 ILE CB C -6.324 -0.284 -15.311 1.00 . A A . 15 ILE CB 1 1
25 59070 1 1 15 ILE CD1 C -5.274 -2.319 -16.289 1.00 . A A . 15 ILE CD1 1 1
25 59071 1 1 15 ILE CG1 C -5.037 -0.856 -15.913 1.00 . A A . 15 ILE CG1 1 1
25 59072 1 1 15 ILE CG2 C -7.470 -0.407 -16.318 1.00 . A A . 15 ILE CG2 1 1
25 59073 1 1 15 ILE H H -4.952 0.646 -13.262 1.00 . A A . 15 ILE H 1 1
25 59074 1 1 15 ILE HA H -5.784 1.710 -15.849 1.00 . A A . 15 ILE HA 1 1
25 59075 1 1 15 ILE HB H -6.579 -0.831 -14.414 1.00 . A A . 15 ILE HB 1 1
25 59076 1 1 15 ILE HD11 H -4.695 -2.571 -17.165 1.00 . A A . 15 ILE HD11 1 1
25 59077 1 1 15 ILE HD12 H -6.316 -2.460 -16.500 1.00 . A A . 15 ILE HD12 1 1
25 59078 1 1 15 ILE HD13 H -4.986 -2.953 -15.470 1.00 . A A . 15 ILE HD13 1 1
25 59079 1 1 15 ILE HG12 H -4.771 -0.295 -16.797 1.00 . A A . 15 ILE HG12 1 1
25 59080 1 1 15 ILE HG13 H -4.240 -0.796 -15.189 1.00 . A A . 15 ILE HG13 1 1
25 59081 1 1 15 ILE HG21 H -7.462 0.450 -16.977 1.00 . A A . 15 ILE HG21 1 1
25 59082 1 1 15 ILE HG22 H -8.408 -0.444 -15.787 1.00 . A A . 15 ILE HG22 1 1
25 59083 1 1 15 ILE HG23 H -7.351 -1.309 -16.899 1.00 . A A . 15 ILE HG23 1 1
25 59084 1 1 15 ILE N N -5.166 1.381 -13.873 1.00 . A A . 15 ILE N 1 1
25 59085 1 1 15 ILE O O -7.977 1.552 -13.488 1.00 . A A . 15 ILE O 1 1
25 59086 1 1 16 PHE C C -10.197 3.056 -16.552 1.00 . A A . 16 PHE C 1 1
25 59087 1 1 16 PHE CA C -9.444 2.987 -15.228 1.00 . A A . 16 PHE CA 1 1
25 59088 1 1 16 PHE CB C -9.317 4.386 -14.637 1.00 . A A . 16 PHE CB 1 1
25 59089 1 1 16 PHE CD1 C -9.614 5.927 -16.591 1.00 . A A . 16 PHE CD1 1 1
25 59090 1 1 16 PHE CD2 C -7.381 5.545 -15.731 1.00 . A A . 16 PHE CD2 1 1
25 59091 1 1 16 PHE CE1 C -9.098 6.786 -17.559 1.00 . A A . 16 PHE CE1 1 1
25 59092 1 1 16 PHE CE2 C -6.861 6.405 -16.698 1.00 . A A . 16 PHE CE2 1 1
25 59093 1 1 16 PHE CG C -8.757 5.308 -15.679 1.00 . A A . 16 PHE CG 1 1
25 59094 1 1 16 PHE CZ C -7.721 7.028 -17.614 1.00 . A A . 16 PHE CZ 1 1
25 59095 1 1 16 PHE H H -7.694 2.545 -16.374 1.00 . A A . 16 PHE H 1 1
25 59096 1 1 16 PHE HA H -9.965 2.344 -14.539 1.00 . A A . 16 PHE HA 1 1
25 59097 1 1 16 PHE HB2 H -10.290 4.739 -14.327 1.00 . A A . 16 PHE HB2 1 1
25 59098 1 1 16 PHE HB3 H -8.655 4.361 -13.786 1.00 . A A . 16 PHE HB3 1 1
25 59099 1 1 16 PHE HD1 H -10.676 5.739 -16.546 1.00 . A A . 16 PHE HD1 1 1
25 59100 1 1 16 PHE HD2 H -6.724 5.061 -15.024 1.00 . A A . 16 PHE HD2 1 1
25 59101 1 1 16 PHE HE1 H -9.761 7.262 -18.266 1.00 . A A . 16 PHE HE1 1 1
25 59102 1 1 16 PHE HE2 H -5.796 6.586 -16.737 1.00 . A A . 16 PHE HE2 1 1
25 59103 1 1 16 PHE HZ H -7.324 7.695 -18.360 1.00 . A A . 16 PHE HZ 1 1
25 59104 1 1 16 PHE N N -8.107 2.427 -15.495 1.00 . A A . 16 PHE N 1 1
25 59105 1 1 16 PHE O O -9.607 3.010 -17.612 1.00 . A A . 16 PHE O 1 1
25 59106 1 1 17 ARG C C -12.966 4.587 -17.838 1.00 . A A . 17 ARG C 1 1
25 59107 1 1 17 ARG CA C -12.274 3.230 -17.758 1.00 . A A . 17 ARG CA 1 1
25 59108 1 1 17 ARG CB C -13.319 2.114 -17.751 1.00 . A A . 17 ARG CB 1 1
25 59109 1 1 17 ARG CD C -15.213 1.074 -18.986 1.00 . A A . 17 ARG CD 1 1
25 59110 1 1 17 ARG CG C -14.138 2.159 -19.037 1.00 . A A . 17 ARG CG 1 1
25 59111 1 1 17 ARG CZ C -17.091 0.528 -17.554 1.00 . A A . 17 ARG CZ 1 1
25 59112 1 1 17 ARG H H -11.939 3.191 -15.640 1.00 . A A . 17 ARG H 1 1
25 59113 1 1 17 ARG HA H -11.616 3.112 -18.605 1.00 . A A . 17 ARG HA 1 1
25 59114 1 1 17 ARG HB2 H -12.818 1.158 -17.675 1.00 . A A . 17 ARG HB2 1 1
25 59115 1 1 17 ARG HB3 H -13.974 2.242 -16.904 1.00 . A A . 17 ARG HB3 1 1
25 59116 1 1 17 ARG HD2 H -15.705 1.008 -19.942 1.00 . A A . 17 ARG HD2 1 1
25 59117 1 1 17 ARG HD3 H -14.756 0.125 -18.749 1.00 . A A . 17 ARG HD3 1 1
25 59118 1 1 17 ARG HE H -16.217 2.310 -17.539 1.00 . A A . 17 ARG HE 1 1
25 59119 1 1 17 ARG HG2 H -14.605 3.130 -19.135 1.00 . A A . 17 ARG HG2 1 1
25 59120 1 1 17 ARG HG3 H -13.490 1.983 -19.885 1.00 . A A . 17 ARG HG3 1 1
25 59121 1 1 17 ARG HH11 H -16.413 -0.900 -18.788 1.00 . A A . 17 ARG HH11 1 1
25 59122 1 1 17 ARG HH12 H -17.756 -1.348 -17.789 1.00 . A A . 17 ARG HH12 1 1
25 59123 1 1 17 ARG HH21 H -17.971 1.743 -16.230 1.00 . A A . 17 ARG HH21 1 1
25 59124 1 1 17 ARG HH22 H -18.637 0.149 -16.345 1.00 . A A . 17 ARG HH22 1 1
25 59125 1 1 17 ARG N N -11.487 3.162 -16.502 1.00 . A A . 17 ARG N 1 1
25 59126 1 1 17 ARG NE N -16.215 1.416 -17.938 1.00 . A A . 17 ARG NE 1 1
25 59127 1 1 17 ARG NH1 N -17.086 -0.667 -18.085 1.00 . A A . 17 ARG NH1 1 1
25 59128 1 1 17 ARG NH2 N -17.968 0.830 -16.639 1.00 . A A . 17 ARG NH2 1 1
25 59129 1 1 17 ARG O O -13.784 4.932 -17.011 1.00 . A A . 17 ARG O 1 1
25 59130 1 1 18 ARG C C -14.519 6.577 -19.825 1.00 . A A . 18 ARG C 1 1
25 59131 1 1 18 ARG CA C -13.256 6.703 -18.974 1.00 . A A . 18 ARG CA 1 1
25 59132 1 1 18 ARG CB C -12.262 7.638 -19.661 1.00 . A A . 18 ARG CB 1 1
25 59133 1 1 18 ARG CD C -10.963 9.760 -19.430 1.00 . A A . 18 ARG CD 1 1
25 59134 1 1 18 ARG CG C -12.044 8.880 -18.799 1.00 . A A . 18 ARG CG 1 1
25 59135 1 1 18 ARG CZ C -10.760 10.704 -21.656 1.00 . A A . 18 ARG CZ 1 1
25 59136 1 1 18 ARG H H -11.967 5.063 -19.481 1.00 . A A . 18 ARG H 1 1
25 59137 1 1 18 ARG HA H -13.502 7.096 -18.000 1.00 . A A . 18 ARG HA 1 1
25 59138 1 1 18 ARG HB2 H -11.324 7.122 -19.795 1.00 . A A . 18 ARG HB2 1 1
25 59139 1 1 18 ARG HB3 H -12.649 7.933 -20.622 1.00 . A A . 18 ARG HB3 1 1
25 59140 1 1 18 ARG HD2 H -10.634 10.499 -18.712 1.00 . A A . 18 ARG HD2 1 1
25 59141 1 1 18 ARG HD3 H -10.125 9.147 -19.724 1.00 . A A . 18 ARG HD3 1 1
25 59142 1 1 18 ARG HE H -12.467 10.709 -20.645 1.00 . A A . 18 ARG HE 1 1
25 59143 1 1 18 ARG HG2 H -12.967 9.435 -18.728 1.00 . A A . 18 ARG HG2 1 1
25 59144 1 1 18 ARG HG3 H -11.729 8.576 -17.813 1.00 . A A . 18 ARG HG3 1 1
25 59145 1 1 18 ARG HH11 H -9.121 9.876 -20.858 1.00 . A A . 18 ARG HH11 1 1
25 59146 1 1 18 ARG HH12 H -8.924 10.552 -22.439 1.00 . A A . 18 ARG HH12 1 1
25 59147 1 1 18 ARG HH21 H -12.218 11.591 -22.698 1.00 . A A . 18 ARG HH21 1 1
25 59148 1 1 18 ARG HH22 H -10.677 11.515 -23.484 1.00 . A A . 18 ARG HH22 1 1
25 59149 1 1 18 ARG N N -12.632 5.362 -18.830 1.00 . A A . 18 ARG N 1 1
25 59150 1 1 18 ARG NE N -11.522 10.445 -20.629 1.00 . A A . 18 ARG NE 1 1
25 59151 1 1 18 ARG NH1 N -9.504 10.349 -21.650 1.00 . A A . 18 ARG NH1 1 1
25 59152 1 1 18 ARG NH2 N -11.256 11.318 -22.693 1.00 . A A . 18 ARG NH2 1 1
25 59153 1 1 18 ARG O O -14.454 6.241 -20.991 1.00 . A A . 18 ARG O 1 1
25 59154 1 1 19 CYS C C -17.246 8.053 -20.722 1.00 . A A . 19 CYS C 1 1
25 59155 1 1 19 CYS CA C -16.921 6.714 -20.066 1.00 . A A . 19 CYS CA 1 1
25 59156 1 1 19 CYS CB C -18.095 6.290 -19.180 1.00 . A A . 19 CYS CB 1 1
25 59157 1 1 19 CYS H H -15.713 7.101 -18.319 1.00 . A A . 19 CYS H 1 1
25 59158 1 1 19 CYS HA H -16.775 5.971 -20.835 1.00 . A A . 19 CYS HA 1 1
25 59159 1 1 19 CYS HB2 H -18.555 7.166 -18.750 1.00 . A A . 19 CYS HB2 1 1
25 59160 1 1 19 CYS HB3 H -18.825 5.766 -19.782 1.00 . A A . 19 CYS HB3 1 1
25 59161 1 1 19 CYS HG H -18.164 4.514 -17.731 1.00 . A A . 19 CYS HG 1 1
25 59162 1 1 19 CYS N N -15.671 6.835 -19.262 1.00 . A A . 19 CYS N 1 1
25 59163 1 1 19 CYS O O -16.533 9.024 -20.575 1.00 . A A . 19 CYS O 1 1
25 59164 1 1 19 CYS SG S -17.507 5.201 -17.860 1.00 . A A . 19 CYS SG 1 1
25 59165 1 1 20 LEU C C -19.041 10.414 -21.092 1.00 . A A . 20 LEU C 1 1
25 59166 1 1 20 LEU CA C -18.722 9.352 -22.137 1.00 . A A . 20 LEU CA 1 1
25 59167 1 1 20 LEU CB C -19.976 9.073 -22.966 1.00 . A A . 20 LEU CB 1 1
25 59168 1 1 20 LEU CD1 C -21.130 7.330 -24.331 1.00 . A A . 20 LEU CD1 1 1
25 59169 1 1 20 LEU CD2 C -18.781 7.977 -24.864 1.00 . A A . 20 LEU CD2 1 1
25 59170 1 1 20 LEU CG C -19.792 7.767 -23.740 1.00 . A A . 20 LEU CG 1 1
25 59171 1 1 20 LEU H H -18.871 7.292 -21.552 1.00 . A A . 20 LEU H 1 1
25 59172 1 1 20 LEU HA H -17.926 9.693 -22.775 1.00 . A A . 20 LEU HA 1 1
25 59173 1 1 20 LEU HB2 H -20.828 8.988 -22.309 1.00 . A A . 20 LEU HB2 1 1
25 59174 1 1 20 LEU HB3 H -20.136 9.883 -23.662 1.00 . A A . 20 LEU HB3 1 1
25 59175 1 1 20 LEU HD11 H -21.786 8.185 -24.412 1.00 . A A . 20 LEU HD11 1 1
25 59176 1 1 20 LEU HD12 H -21.580 6.590 -23.685 1.00 . A A . 20 LEU HD12 1 1
25 59177 1 1 20 LEU HD13 H -20.970 6.904 -25.310 1.00 . A A . 20 LEU HD13 1 1
25 59178 1 1 20 LEU HD21 H -18.461 9.008 -24.875 1.00 . A A . 20 LEU HD21 1 1
25 59179 1 1 20 LEU HD22 H -19.240 7.731 -25.811 1.00 . A A . 20 LEU HD22 1 1
25 59180 1 1 20 LEU HD23 H -17.927 7.337 -24.701 1.00 . A A . 20 LEU HD23 1 1
25 59181 1 1 20 LEU HG H -19.433 6.999 -23.069 1.00 . A A . 20 LEU HG 1 1
25 59182 1 1 20 LEU N N -18.321 8.097 -21.452 1.00 . A A . 20 LEU N 1 1
25 59183 1 1 20 LEU O O -18.668 11.563 -21.215 1.00 . A A . 20 LEU O 1 1
25 59184 1 1 21 ILE C C -20.643 10.245 -17.790 1.00 . A A . 21 ILE C 1 1
25 59185 1 1 21 ILE CA C -20.106 11.008 -19.007 1.00 . A A . 21 ILE CA 1 1
25 59186 1 1 21 ILE CB C -21.177 11.954 -19.563 1.00 . A A . 21 ILE CB 1 1
25 59187 1 1 21 ILE CD1 C -20.727 14.168 -20.639 1.00 . A A . 21 ILE CD1 1 1
25 59188 1 1 21 ILE CG1 C -20.801 13.422 -19.303 1.00 . A A . 21 ILE CG1 1 1
25 59189 1 1 21 ILE CG2 C -22.534 11.649 -18.922 1.00 . A A . 21 ILE CG2 1 1
25 59190 1 1 21 ILE H H -20.032 9.101 -19.995 1.00 . A A . 21 ILE H 1 1
25 59191 1 1 21 ILE HA H -19.227 11.568 -18.731 1.00 . A A . 21 ILE HA 1 1
25 59192 1 1 21 ILE HB H -21.253 11.796 -20.626 1.00 . A A . 21 ILE HB 1 1
25 59193 1 1 21 ILE HD11 H -20.550 15.216 -20.454 1.00 . A A . 21 ILE HD11 1 1
25 59194 1 1 21 ILE HD12 H -21.660 14.050 -21.170 1.00 . A A . 21 ILE HD12 1 1
25 59195 1 1 21 ILE HD13 H -19.922 13.763 -21.233 1.00 . A A . 21 ILE HD13 1 1
25 59196 1 1 21 ILE HG12 H -21.552 13.882 -18.679 1.00 . A A . 21 ILE HG12 1 1
25 59197 1 1 21 ILE HG13 H -19.842 13.478 -18.814 1.00 . A A . 21 ILE HG13 1 1
25 59198 1 1 21 ILE HG21 H -23.297 12.257 -19.387 1.00 . A A . 21 ILE HG21 1 1
25 59199 1 1 21 ILE HG22 H -22.496 11.869 -17.868 1.00 . A A . 21 ILE HG22 1 1
25 59200 1 1 21 ILE HG23 H -22.772 10.603 -19.063 1.00 . A A . 21 ILE HG23 1 1
25 59201 1 1 21 ILE N N -19.741 10.032 -20.065 1.00 . A A . 21 ILE N 1 1
25 59202 1 1 21 ILE O O -20.980 9.080 -17.878 1.00 . A A . 21 ILE O 1 1
25 59203 1 1 22 PRO C C -22.700 9.883 -15.503 1.00 . A A . 22 PRO C 1 1
25 59204 1 1 22 PRO CA C -21.226 10.280 -15.396 1.00 . A A . 22 PRO CA 1 1
25 59205 1 1 22 PRO CB C -21.039 11.376 -14.339 1.00 . A A . 22 PRO CB 1 1
25 59206 1 1 22 PRO CD C -20.337 12.299 -16.461 1.00 . A A . 22 PRO CD 1 1
25 59207 1 1 22 PRO CG C -20.145 12.403 -14.958 1.00 . A A . 22 PRO CG 1 1
25 59208 1 1 22 PRO HA H -20.629 9.420 -15.134 1.00 . A A . 22 PRO HA 1 1
25 59209 1 1 22 PRO HB2 H -21.995 11.815 -14.086 1.00 . A A . 22 PRO HB2 1 1
25 59210 1 1 22 PRO HB3 H -20.572 10.967 -13.458 1.00 . A A . 22 PRO HB3 1 1
25 59211 1 1 22 PRO HD2 H -21.121 12.965 -16.784 1.00 . A A . 22 PRO HD2 1 1
25 59212 1 1 22 PRO HD3 H -19.420 12.513 -16.977 1.00 . A A . 22 PRO HD3 1 1
25 59213 1 1 22 PRO HG2 H -20.423 13.391 -14.614 1.00 . A A . 22 PRO HG2 1 1
25 59214 1 1 22 PRO HG3 H -19.116 12.199 -14.708 1.00 . A A . 22 PRO HG3 1 1
25 59215 1 1 22 PRO N N -20.720 10.898 -16.661 1.00 . A A . 22 PRO N 1 1
25 59216 1 1 22 PRO O O -23.482 10.543 -16.157 1.00 . A A . 22 PRO O 1 1
25 59217 1 1 23 LYS C C -25.207 8.571 -13.614 1.00 . A A . 23 LYS C 1 1
25 59218 1 1 23 LYS CA C -24.507 8.368 -14.956 1.00 . A A . 23 LYS CA 1 1
25 59219 1 1 23 LYS CB C -24.554 6.890 -15.326 1.00 . A A . 23 LYS CB 1 1
25 59220 1 1 23 LYS CD C -24.082 5.249 -17.147 1.00 . A A . 23 LYS CD 1 1
25 59221 1 1 23 LYS CE C -23.295 5.042 -18.439 1.00 . A A . 23 LYS CE 1 1
25 59222 1 1 23 LYS CG C -23.938 6.706 -16.711 1.00 . A A . 23 LYS CG 1 1
25 59223 1 1 23 LYS H H -22.439 8.282 -14.360 1.00 . A A . 23 LYS H 1 1
25 59224 1 1 23 LYS HA H -25.015 8.938 -15.712 1.00 . A A . 23 LYS HA 1 1
25 59225 1 1 23 LYS HB2 H -23.992 6.319 -14.603 1.00 . A A . 23 LYS HB2 1 1
25 59226 1 1 23 LYS HB3 H -25.581 6.553 -15.340 1.00 . A A . 23 LYS HB3 1 1
25 59227 1 1 23 LYS HD2 H -23.692 4.599 -16.375 1.00 . A A . 23 LYS HD2 1 1
25 59228 1 1 23 LYS HD3 H -25.123 5.023 -17.319 1.00 . A A . 23 LYS HD3 1 1
25 59229 1 1 23 LYS HE2 H -23.825 4.348 -19.076 1.00 . A A . 23 LYS HE2 1 1
25 59230 1 1 23 LYS HE3 H -23.187 5.987 -18.949 1.00 . A A . 23 LYS HE3 1 1
25 59231 1 1 23 LYS HG2 H -24.444 7.345 -17.417 1.00 . A A . 23 LYS HG2 1 1
25 59232 1 1 23 LYS HG3 H -22.888 6.967 -16.677 1.00 . A A . 23 LYS HG3 1 1
25 59233 1 1 23 LYS HZ1 H -21.981 4.010 -17.194 1.00 . A A . 23 LYS HZ1 1 1
25 59234 1 1 23 LYS HZ2 H -21.259 5.276 -18.069 1.00 . A A . 23 LYS HZ2 1 1
25 59235 1 1 23 LYS HZ3 H -21.660 3.820 -18.848 1.00 . A A . 23 LYS HZ3 1 1
25 59236 1 1 23 LYS N N -23.086 8.807 -14.876 1.00 . A A . 23 LYS N 1 1
25 59237 1 1 23 LYS NZ N -21.947 4.495 -18.113 1.00 . A A . 23 LYS NZ 1 1
25 59238 1 1 23 LYS O O -25.593 9.667 -13.260 1.00 . A A . 23 LYS O 1 1
25 59239 1 1 24 VAL C C -25.037 7.841 -10.457 1.00 . A A . 24 VAL C 1 1
25 59240 1 1 24 VAL CA C -26.073 7.626 -11.562 1.00 . A A . 24 VAL CA 1 1
25 59241 1 1 24 VAL CB C -26.835 6.326 -11.298 1.00 . A A . 24 VAL CB 1 1
25 59242 1 1 24 VAL CG1 C -27.851 6.098 -12.419 1.00 . A A . 24 VAL CG1 1 1
25 59243 1 1 24 VAL CG2 C -25.847 5.153 -11.263 1.00 . A A . 24 VAL CG2 1 1
25 59244 1 1 24 VAL H H -25.069 6.646 -13.197 1.00 . A A . 24 VAL H 1 1
25 59245 1 1 24 VAL HA H -26.763 8.456 -11.580 1.00 . A A . 24 VAL HA 1 1
25 59246 1 1 24 VAL HB H -27.349 6.397 -10.349 1.00 . A A . 24 VAL HB 1 1
25 59247 1 1 24 VAL HG11 H -28.610 5.409 -12.082 1.00 . A A . 24 VAL HG11 1 1
25 59248 1 1 24 VAL HG12 H -27.348 5.684 -13.282 1.00 . A A . 24 VAL HG12 1 1
25 59249 1 1 24 VAL HG13 H -28.309 7.036 -12.688 1.00 . A A . 24 VAL HG13 1 1
25 59250 1 1 24 VAL HG21 H -25.045 5.334 -11.965 1.00 . A A . 24 VAL HG21 1 1
25 59251 1 1 24 VAL HG22 H -26.360 4.241 -11.534 1.00 . A A . 24 VAL HG22 1 1
25 59252 1 1 24 VAL HG23 H -25.439 5.054 -10.269 1.00 . A A . 24 VAL HG23 1 1
25 59253 1 1 24 VAL N N -25.384 7.515 -12.879 1.00 . A A . 24 VAL N 1 1
25 59254 1 1 24 VAL O O -25.291 8.499 -9.470 1.00 . A A . 24 VAL O 1 1
25 59255 1 1 25 ASP C C -21.612 6.576 -10.058 1.00 . A A . 25 ASP C 1 1
25 59256 1 1 25 ASP CA C -22.792 7.432 -9.614 1.00 . A A . 25 ASP CA 1 1
25 59257 1 1 25 ASP CB C -23.285 6.956 -8.243 1.00 . A A . 25 ASP CB 1 1
25 59258 1 1 25 ASP CG C -22.133 7.017 -7.237 1.00 . A A . 25 ASP CG 1 1
25 59259 1 1 25 ASP H H -23.703 6.763 -11.439 1.00 . A A . 25 ASP H 1 1
25 59260 1 1 25 ASP HA H -22.488 8.468 -9.552 1.00 . A A . 25 ASP HA 1 1
25 59261 1 1 25 ASP HB2 H -24.090 7.594 -7.907 1.00 . A A . 25 ASP HB2 1 1
25 59262 1 1 25 ASP HB3 H -23.640 5.941 -8.319 1.00 . A A . 25 ASP HB3 1 1
25 59263 1 1 25 ASP HD2 H -20.473 7.675 -6.851 1.00 . A A . 25 ASP HD2 1 1
25 59264 1 1 25 ASP N N -23.872 7.286 -10.630 1.00 . A A . 25 ASP N 1 1
25 59265 1 1 25 ASP O O -20.669 6.357 -9.327 1.00 . A A . 25 ASP O 1 1
25 59266 1 1 25 ASP OD1 O -22.255 6.402 -6.189 1.00 . A A . 25 ASP OD1 1 1
25 59267 1 1 25 ASP OD2 O -21.154 7.681 -7.528 1.00 . A A . 25 ASP OD2 1 1
25 59268 1 1 26 ASN C C -19.450 6.132 -12.304 1.00 . A A . 26 ASN C 1 1
25 59269 1 1 26 ASN CA C -20.573 5.239 -11.786 1.00 . A A . 26 ASN CA 1 1
25 59270 1 1 26 ASN CB C -21.114 4.377 -12.926 1.00 . A A . 26 ASN CB 1 1
25 59271 1 1 26 ASN CG C -22.161 3.409 -12.372 1.00 . A A . 26 ASN CG 1 1
25 59272 1 1 26 ASN H H -22.449 6.283 -11.829 1.00 . A A . 26 ASN H 1 1
25 59273 1 1 26 ASN HA H -20.200 4.603 -10.996 1.00 . A A . 26 ASN HA 1 1
25 59274 1 1 26 ASN HB2 H -21.570 5.015 -13.671 1.00 . A A . 26 ASN HB2 1 1
25 59275 1 1 26 ASN HB3 H -20.308 3.819 -13.374 1.00 . A A . 26 ASN HB3 1 1
25 59276 1 1 26 ASN HD21 H -22.977 3.045 -14.146 1.00 . A A . 26 ASN HD21 1 1
25 59277 1 1 26 ASN HD22 H -23.685 2.226 -12.839 1.00 . A A . 26 ASN HD22 1 1
25 59278 1 1 26 ASN N N -21.673 6.088 -11.264 1.00 . A A . 26 ASN N 1 1
25 59279 1 1 26 ASN ND2 N -23.012 2.847 -13.187 1.00 . A A . 26 ASN ND2 1 1
25 59280 1 1 26 ASN O O -18.381 5.665 -12.641 1.00 . A A . 26 ASN O 1 1
25 59281 1 1 26 ASN OD1 O -22.204 3.161 -11.184 1.00 . A A . 26 ASN OD1 1 1
25 59282 1 1 27 ASN C C -18.062 7.845 -14.160 1.00 . A A . 27 ASN C 1 1
25 59283 1 1 27 ASN CA C -18.632 8.355 -12.834 1.00 . A A . 27 ASN CA 1 1
25 59284 1 1 27 ASN CB C -17.509 8.436 -11.797 1.00 . A A . 27 ASN CB 1 1
25 59285 1 1 27 ASN CG C -18.103 8.301 -10.392 1.00 . A A . 27 ASN CG 1 1
25 59286 1 1 27 ASN H H -20.550 7.766 -12.063 1.00 . A A . 27 ASN H 1 1
25 59287 1 1 27 ASN HA H -19.062 9.336 -12.981 1.00 . A A . 27 ASN HA 1 1
25 59288 1 1 27 ASN HB2 H -16.801 7.638 -11.970 1.00 . A A . 27 ASN HB2 1 1
25 59289 1 1 27 ASN HB3 H -17.008 9.389 -11.886 1.00 . A A . 27 ASN HB3 1 1
25 59290 1 1 27 ASN HD21 H -19.367 9.818 -10.619 1.00 . A A . 27 ASN HD21 1 1
25 59291 1 1 27 ASN HD22 H -19.428 9.039 -9.112 1.00 . A A . 27 ASN HD22 1 1
25 59292 1 1 27 ASN N N -19.682 7.418 -12.351 1.00 . A A . 27 ASN N 1 1
25 59293 1 1 27 ASN ND2 N -19.044 9.122 -10.010 1.00 . A A . 27 ASN ND2 1 1
25 59294 1 1 27 ASN O O -17.973 6.657 -14.399 1.00 . A A . 27 ASN O 1 1
25 59295 1 1 27 ASN OD1 O -17.699 7.444 -9.630 1.00 . A A . 27 ASN OD1 1 1
25 59296 1 1 28 ALA C C -15.779 7.566 -16.075 1.00 . A A . 28 ALA C 1 1
25 59297 1 1 28 ALA CA C -17.103 8.288 -16.326 1.00 . A A . 28 ALA CA 1 1
25 59298 1 1 28 ALA CB C -16.860 9.501 -17.229 1.00 . A A . 28 ALA CB 1 1
25 59299 1 1 28 ALA H H -17.739 9.689 -14.823 1.00 . A A . 28 ALA H 1 1
25 59300 1 1 28 ALA HA H -17.793 7.613 -16.805 1.00 . A A . 28 ALA HA 1 1
25 59301 1 1 28 ALA HB1 H -17.625 10.244 -17.048 1.00 . A A . 28 ALA HB1 1 1
25 59302 1 1 28 ALA HB2 H -16.895 9.192 -18.265 1.00 . A A . 28 ALA HB2 1 1
25 59303 1 1 28 ALA HB3 H -15.891 9.922 -17.010 1.00 . A A . 28 ALA HB3 1 1
25 59304 1 1 28 ALA N N -17.667 8.733 -15.028 1.00 . A A . 28 ALA N 1 1
25 59305 1 1 28 ALA O O -15.290 6.837 -16.914 1.00 . A A . 28 ALA O 1 1
25 59306 1 1 29 ILE C C -14.069 6.060 -13.518 1.00 . A A . 29 ILE C 1 1
25 59307 1 1 29 ILE CA C -13.894 7.102 -14.624 1.00 . A A . 29 ILE CA 1 1
25 59308 1 1 29 ILE CB C -12.890 8.158 -14.156 1.00 . A A . 29 ILE CB 1 1
25 59309 1 1 29 ILE CD1 C -11.294 9.574 -15.484 1.00 . A A . 29 ILE CD1 1 1
25 59310 1 1 29 ILE CG1 C -12.768 9.252 -15.224 1.00 . A A . 29 ILE CG1 1 1
25 59311 1 1 29 ILE CG2 C -11.529 7.500 -13.916 1.00 . A A . 29 ILE CG2 1 1
25 59312 1 1 29 ILE H H -15.602 8.360 -14.262 1.00 . A A . 29 ILE H 1 1
25 59313 1 1 29 ILE HA H -13.517 6.622 -15.514 1.00 . A A . 29 ILE HA 1 1
25 59314 1 1 29 ILE HB H -13.241 8.596 -13.232 1.00 . A A . 29 ILE HB 1 1
25 59315 1 1 29 ILE HD11 H -10.825 9.887 -14.565 1.00 . A A . 29 ILE HD11 1 1
25 59316 1 1 29 ILE HD12 H -11.226 10.369 -16.209 1.00 . A A . 29 ILE HD12 1 1
25 59317 1 1 29 ILE HD13 H -10.793 8.697 -15.865 1.00 . A A . 29 ILE HD13 1 1
25 59318 1 1 29 ILE HG12 H -13.229 8.913 -16.137 1.00 . A A . 29 ILE HG12 1 1
25 59319 1 1 29 ILE HG13 H -13.271 10.145 -14.880 1.00 . A A . 29 ILE HG13 1 1
25 59320 1 1 29 ILE HG21 H -11.654 6.629 -13.288 1.00 . A A . 29 ILE HG21 1 1
25 59321 1 1 29 ILE HG22 H -10.873 8.202 -13.426 1.00 . A A . 29 ILE HG22 1 1
25 59322 1 1 29 ILE HG23 H -11.100 7.200 -14.860 1.00 . A A . 29 ILE HG23 1 1
25 59323 1 1 29 ILE N N -15.192 7.767 -14.926 1.00 . A A . 29 ILE N 1 1
25 59324 1 1 29 ILE O O -14.613 6.335 -12.464 1.00 . A A . 29 ILE O 1 1
25 59325 1 1 30 GLU C C -12.335 3.112 -12.589 1.00 . A A . 30 GLU C 1 1
25 59326 1 1 30 GLU CA C -13.694 3.800 -12.709 1.00 . A A . 30 GLU CA 1 1
25 59327 1 1 30 GLU CB C -14.741 2.766 -13.129 1.00 . A A . 30 GLU CB 1 1
25 59328 1 1 30 GLU CD C -17.157 2.393 -13.631 1.00 . A A . 30 GLU CD 1 1
25 59329 1 1 30 GLU CG C -16.088 3.452 -13.358 1.00 . A A . 30 GLU CG 1 1
25 59330 1 1 30 GLU H H -13.141 4.675 -14.597 1.00 . A A . 30 GLU H 1 1
25 59331 1 1 30 GLU HA H -13.970 4.236 -11.760 1.00 . A A . 30 GLU HA 1 1
25 59332 1 1 30 GLU HB2 H -14.421 2.280 -14.040 1.00 . A A . 30 GLU HB2 1 1
25 59333 1 1 30 GLU HB3 H -14.845 2.027 -12.348 1.00 . A A . 30 GLU HB3 1 1
25 59334 1 1 30 GLU HE2 H -17.515 0.632 -13.970 1.00 . A A . 30 GLU HE2 1 1
25 59335 1 1 30 GLU HG2 H -16.357 4.023 -12.481 1.00 . A A . 30 GLU HG2 1 1
25 59336 1 1 30 GLU HG3 H -16.016 4.111 -14.208 1.00 . A A . 30 GLU HG3 1 1
25 59337 1 1 30 GLU N N -13.589 4.866 -13.745 1.00 . A A . 30 GLU N 1 1
25 59338 1 1 30 GLU O O -11.549 3.144 -13.507 1.00 . A A . 30 GLU O 1 1
25 59339 1 1 30 GLU OE1 O -18.323 2.748 -13.650 1.00 . A A . 30 GLU OE1 1 1
25 59340 1 1 30 GLU OE2 O -16.792 1.242 -13.807 1.00 . A A . 30 GLU OE2 1 1
25 59341 1 1 31 PHE C C -10.929 0.287 -11.375 1.00 . A A . 31 PHE C 1 1
25 59342 1 1 31 PHE CA C -10.731 1.797 -11.350 1.00 . A A . 31 PHE CA 1 1
25 59343 1 1 31 PHE CB C -10.053 2.179 -10.035 1.00 . A A . 31 PHE CB 1 1
25 59344 1 1 31 PHE CD1 C -8.851 4.160 -11.031 1.00 . A A . 31 PHE CD1 1 1
25 59345 1 1 31 PHE CD2 C -10.196 4.481 -9.044 1.00 . A A . 31 PHE CD2 1 1
25 59346 1 1 31 PHE CE1 C -8.514 5.518 -11.025 1.00 . A A . 31 PHE CE1 1 1
25 59347 1 1 31 PHE CE2 C -9.857 5.837 -9.036 1.00 . A A . 31 PHE CE2 1 1
25 59348 1 1 31 PHE CG C -9.694 3.644 -10.040 1.00 . A A . 31 PHE CG 1 1
25 59349 1 1 31 PHE CZ C -9.020 6.357 -10.025 1.00 . A A . 31 PHE CZ 1 1
25 59350 1 1 31 PHE H H -12.698 2.455 -10.749 1.00 . A A . 31 PHE H 1 1
25 59351 1 1 31 PHE HA H -10.097 2.084 -12.175 1.00 . A A . 31 PHE HA 1 1
25 59352 1 1 31 PHE HB2 H -10.725 1.978 -9.215 1.00 . A A . 31 PHE HB2 1 1
25 59353 1 1 31 PHE HB3 H -9.155 1.591 -9.913 1.00 . A A . 31 PHE HB3 1 1
25 59354 1 1 31 PHE HD1 H -8.460 3.511 -11.799 1.00 . A A . 31 PHE HD1 1 1
25 59355 1 1 31 PHE HD2 H -10.843 4.081 -8.282 1.00 . A A . 31 PHE HD2 1 1
25 59356 1 1 31 PHE HE1 H -7.867 5.920 -11.792 1.00 . A A . 31 PHE HE1 1 1
25 59357 1 1 31 PHE HE2 H -10.242 6.482 -8.267 1.00 . A A . 31 PHE HE2 1 1
25 59358 1 1 31 PHE HZ H -8.758 7.406 -10.014 1.00 . A A . 31 PHE HZ 1 1
25 59359 1 1 31 PHE N N -12.049 2.481 -11.483 1.00 . A A . 31 PHE N 1 1
25 59360 1 1 31 PHE O O -11.890 -0.240 -10.850 1.00 . A A . 31 PHE O 1 1
25 59361 1 1 32 LEU C C -9.025 -2.493 -11.152 1.00 . A A . 32 LEU C 1 1
25 59362 1 1 32 LEU CA C -10.116 -1.883 -12.052 1.00 . A A . 32 LEU CA 1 1
25 59363 1 1 32 LEU CB C -9.972 -2.275 -13.536 1.00 . A A . 32 LEU CB 1 1
25 59364 1 1 32 LEU CD1 C -10.226 -4.766 -13.551 1.00 . A A . 32 LEU CD1 1 1
25 59365 1 1 32 LEU CD2 C -8.716 -3.655 -15.165 1.00 . A A . 32 LEU CD2 1 1
25 59366 1 1 32 LEU CG C -9.249 -3.610 -13.736 1.00 . A A . 32 LEU CG 1 1
25 59367 1 1 32 LEU H H -9.247 0.048 -12.392 1.00 . A A . 32 LEU H 1 1
25 59368 1 1 32 LEU HA H -11.085 -2.189 -11.694 1.00 . A A . 32 LEU HA 1 1
25 59369 1 1 32 LEU HB2 H -10.958 -2.350 -13.969 1.00 . A A . 32 LEU HB2 1 1
25 59370 1 1 32 LEU HB3 H -9.426 -1.497 -14.050 1.00 . A A . 32 LEU HB3 1 1
25 59371 1 1 32 LEU HD11 H -10.845 -4.584 -12.685 1.00 . A A . 32 LEU HD11 1 1
25 59372 1 1 32 LEU HD12 H -9.670 -5.682 -13.415 1.00 . A A . 32 LEU HD12 1 1
25 59373 1 1 32 LEU HD13 H -10.849 -4.852 -14.432 1.00 . A A . 32 LEU HD13 1 1
25 59374 1 1 32 LEU HD21 H -9.547 -3.638 -15.854 1.00 . A A . 32 LEU HD21 1 1
25 59375 1 1 32 LEU HD22 H -8.145 -4.556 -15.306 1.00 . A A . 32 LEU HD22 1 1
25 59376 1 1 32 LEU HD23 H -8.091 -2.796 -15.343 1.00 . A A . 32 LEU HD23 1 1
25 59377 1 1 32 LEU HG H -8.428 -3.708 -13.043 1.00 . A A . 32 LEU HG 1 1
25 59378 1 1 32 LEU N N -10.014 -0.408 -11.980 1.00 . A A . 32 LEU N 1 1
25 59379 1 1 32 LEU O O -7.847 -2.423 -11.446 1.00 . A A . 32 LEU O 1 1
25 59380 1 1 33 LEU C C -8.508 -5.193 -9.145 1.00 . A A . 33 LEU C 1 1
25 59381 1 1 33 LEU CA C -8.425 -3.668 -9.082 1.00 . A A . 33 LEU CA 1 1
25 59382 1 1 33 LEU CB C -8.743 -3.235 -7.646 1.00 . A A . 33 LEU CB 1 1
25 59383 1 1 33 LEU CD1 C -8.982 -1.261 -6.153 1.00 . A A . 33 LEU CD1 1 1
25 59384 1 1 33 LEU CD2 C -6.765 -1.795 -7.140 1.00 . A A . 33 LEU CD2 1 1
25 59385 1 1 33 LEU CG C -8.272 -1.802 -7.395 1.00 . A A . 33 LEU CG 1 1
25 59386 1 1 33 LEU H H -10.373 -3.089 -9.815 1.00 . A A . 33 LEU H 1 1
25 59387 1 1 33 LEU HA H -7.429 -3.346 -9.344 1.00 . A A . 33 LEU HA 1 1
25 59388 1 1 33 LEU HB2 H -9.810 -3.295 -7.488 1.00 . A A . 33 LEU HB2 1 1
25 59389 1 1 33 LEU HB3 H -8.243 -3.898 -6.956 1.00 . A A . 33 LEU HB3 1 1
25 59390 1 1 33 LEU HD11 H -9.510 -2.065 -5.665 1.00 . A A . 33 LEU HD11 1 1
25 59391 1 1 33 LEU HD12 H -9.681 -0.496 -6.447 1.00 . A A . 33 LEU HD12 1 1
25 59392 1 1 33 LEU HD13 H -8.252 -0.844 -5.473 1.00 . A A . 33 LEU HD13 1 1
25 59393 1 1 33 LEU HD21 H -6.580 -1.644 -6.084 1.00 . A A . 33 LEU HD21 1 1
25 59394 1 1 33 LEU HD22 H -6.308 -0.997 -7.704 1.00 . A A . 33 LEU HD22 1 1
25 59395 1 1 33 LEU HD23 H -6.344 -2.741 -7.445 1.00 . A A . 33 LEU HD23 1 1
25 59396 1 1 33 LEU HG H -8.505 -1.183 -8.250 1.00 . A A . 33 LEU HG 1 1
25 59397 1 1 33 LEU N N -9.418 -3.067 -10.036 1.00 . A A . 33 LEU N 1 1
25 59398 1 1 33 LEU O O -9.412 -5.746 -9.734 1.00 . A A . 33 LEU O 1 1
25 59399 1 1 34 LEU C C -7.478 -7.950 -7.171 1.00 . A A . 34 LEU C 1 1
25 59400 1 1 34 LEU CA C -7.603 -7.364 -8.577 1.00 . A A . 34 LEU CA 1 1
25 59401 1 1 34 LEU CB C -6.440 -7.881 -9.429 1.00 . A A . 34 LEU CB 1 1
25 59402 1 1 34 LEU CD1 C -5.444 -7.882 -11.719 1.00 . A A . 34 LEU CD1 1 1
25 59403 1 1 34 LEU CD2 C -7.823 -7.220 -11.411 1.00 . A A . 34 LEU CD2 1 1
25 59404 1 1 34 LEU CG C -6.428 -7.174 -10.789 1.00 . A A . 34 LEU CG 1 1
25 59405 1 1 34 LEU H H -6.845 -5.412 -8.076 1.00 . A A . 34 LEU H 1 1
25 59406 1 1 34 LEU HA H -8.530 -7.689 -9.008 1.00 . A A . 34 LEU HA 1 1
25 59407 1 1 34 LEU HB2 H -5.510 -7.686 -8.915 1.00 . A A . 34 LEU HB2 1 1
25 59408 1 1 34 LEU HB3 H -6.552 -8.943 -9.579 1.00 . A A . 34 LEU HB3 1 1
25 59409 1 1 34 LEU HD11 H -5.992 -8.468 -12.443 1.00 . A A . 34 LEU HD11 1 1
25 59410 1 1 34 LEU HD12 H -4.805 -8.533 -11.139 1.00 . A A . 34 LEU HD12 1 1
25 59411 1 1 34 LEU HD13 H -4.842 -7.148 -12.232 1.00 . A A . 34 LEU HD13 1 1
25 59412 1 1 34 LEU HD21 H -8.514 -7.655 -10.713 1.00 . A A . 34 LEU HD21 1 1
25 59413 1 1 34 LEU HD22 H -7.798 -7.816 -12.310 1.00 . A A . 34 LEU HD22 1 1
25 59414 1 1 34 LEU HD23 H -8.141 -6.217 -11.655 1.00 . A A . 34 LEU HD23 1 1
25 59415 1 1 34 LEU HG H -6.122 -6.148 -10.657 1.00 . A A . 34 LEU HG 1 1
25 59416 1 1 34 LEU N N -7.568 -5.877 -8.544 1.00 . A A . 34 LEU N 1 1
25 59417 1 1 34 LEU O O -6.640 -7.543 -6.391 1.00 . A A . 34 LEU O 1 1
25 59418 1 1 35 GLN C C -7.471 -10.920 -5.720 1.00 . A A . 35 GLN C 1 1
25 59419 1 1 35 GLN CA C -8.162 -9.578 -5.518 1.00 . A A . 35 GLN CA 1 1
25 59420 1 1 35 GLN CB C -9.541 -9.799 -4.901 1.00 . A A . 35 GLN CB 1 1
25 59421 1 1 35 GLN CD C -10.803 -9.959 -2.748 1.00 . A A . 35 GLN CD 1 1
25 59422 1 1 35 GLN CG C -9.435 -9.701 -3.377 1.00 . A A . 35 GLN CG 1 1
25 59423 1 1 35 GLN H H -8.926 -9.275 -7.510 1.00 . A A . 35 GLN H 1 1
25 59424 1 1 35 GLN HA H -7.570 -8.958 -4.873 1.00 . A A . 35 GLN HA 1 1
25 59425 1 1 35 GLN HB2 H -10.227 -9.054 -5.268 1.00 . A A . 35 GLN HB2 1 1
25 59426 1 1 35 GLN HB3 H -9.896 -10.782 -5.164 1.00 . A A . 35 GLN HB3 1 1
25 59427 1 1 35 GLN HE21 H -10.133 -11.365 -1.521 1.00 . A A . 35 GLN HE21 1 1
25 59428 1 1 35 GLN HE22 H -11.791 -11.030 -1.399 1.00 . A A . 35 GLN HE22 1 1
25 59429 1 1 35 GLN HG2 H -8.730 -10.437 -3.019 1.00 . A A . 35 GLN HG2 1 1
25 59430 1 1 35 GLN HG3 H -9.095 -8.713 -3.104 1.00 . A A . 35 GLN HG3 1 1
25 59431 1 1 35 GLN N N -8.278 -8.937 -6.856 1.00 . A A . 35 GLN N 1 1
25 59432 1 1 35 GLN NE2 N -10.920 -10.860 -1.812 1.00 . A A . 35 GLN NE2 1 1
25 59433 1 1 35 GLN O O -8.051 -11.853 -6.235 1.00 . A A . 35 GLN O 1 1
25 59434 1 1 35 GLN OE1 O -11.779 -9.331 -3.110 1.00 . A A . 35 GLN OE1 1 1
25 59435 1 1 36 ALA C C -6.155 -13.408 -4.723 1.00 . A A . 36 ALA C 1 1
25 59436 1 1 36 ALA CA C -5.498 -12.301 -5.542 1.00 . A A . 36 ALA CA 1 1
25 59437 1 1 36 ALA CB C -4.047 -12.120 -5.102 1.00 . A A . 36 ALA CB 1 1
25 59438 1 1 36 ALA H H -5.773 -10.251 -4.947 1.00 . A A . 36 ALA H 1 1
25 59439 1 1 36 ALA HA H -5.522 -12.568 -6.588 1.00 . A A . 36 ALA HA 1 1
25 59440 1 1 36 ALA HB1 H -3.390 -12.330 -5.934 1.00 . A A . 36 ALA HB1 1 1
25 59441 1 1 36 ALA HB2 H -3.830 -12.799 -4.291 1.00 . A A . 36 ALA HB2 1 1
25 59442 1 1 36 ALA HB3 H -3.897 -11.102 -4.770 1.00 . A A . 36 ALA HB3 1 1
25 59443 1 1 36 ALA N N -6.230 -11.022 -5.342 1.00 . A A . 36 ALA N 1 1
25 59444 1 1 36 ALA O O -6.425 -13.248 -3.549 1.00 . A A . 36 ALA O 1 1
25 59445 1 1 37 SER C C -5.997 -16.691 -4.209 1.00 . A A . 37 SER C 1 1
25 59446 1 1 37 SER CA C -7.056 -15.653 -4.591 1.00 . A A . 37 SER CA 1 1
25 59447 1 1 37 SER CB C -8.121 -16.306 -5.474 1.00 . A A . 37 SER CB 1 1
25 59448 1 1 37 SER H H -6.190 -14.637 -6.286 1.00 . A A . 37 SER H 1 1
25 59449 1 1 37 SER HA H -7.520 -15.269 -3.694 1.00 . A A . 37 SER HA 1 1
25 59450 1 1 37 SER HB2 H -8.869 -15.576 -5.734 1.00 . A A . 37 SER HB2 1 1
25 59451 1 1 37 SER HB3 H -7.658 -16.685 -6.376 1.00 . A A . 37 SER HB3 1 1
25 59452 1 1 37 SER HG H -8.520 -17.259 -3.828 1.00 . A A . 37 SER HG 1 1
25 59453 1 1 37 SER N N -6.415 -14.532 -5.334 1.00 . A A . 37 SER N 1 1
25 59454 1 1 37 SER O O -6.260 -17.609 -3.460 1.00 . A A . 37 SER O 1 1
25 59455 1 1 37 SER OG O -8.736 -17.367 -4.757 1.00 . A A . 37 SER OG 1 1
25 59456 1 1 38 ASP C C -2.977 -17.078 -3.145 1.00 . A A . 38 ASP C 1 1
25 59457 1 1 38 ASP CA C -3.738 -17.543 -4.388 1.00 . A A . 38 ASP CA 1 1
25 59458 1 1 38 ASP CB C -2.770 -17.663 -5.566 1.00 . A A . 38 ASP CB 1 1
25 59459 1 1 38 ASP CG C -3.510 -18.252 -6.772 1.00 . A A . 38 ASP CG 1 1
25 59460 1 1 38 ASP H H -4.612 -15.813 -5.328 1.00 . A A . 38 ASP H 1 1
25 59461 1 1 38 ASP HA H -4.187 -18.503 -4.195 1.00 . A A . 38 ASP HA 1 1
25 59462 1 1 38 ASP HB2 H -2.387 -16.685 -5.818 1.00 . A A . 38 ASP HB2 1 1
25 59463 1 1 38 ASP HB3 H -1.951 -18.314 -5.298 1.00 . A A . 38 ASP HB3 1 1
25 59464 1 1 38 ASP HD2 H -5.011 -19.100 -7.382 1.00 . A A . 38 ASP HD2 1 1
25 59465 1 1 38 ASP N N -4.804 -16.557 -4.721 1.00 . A A . 38 ASP N 1 1
25 59466 1 1 38 ASP O O -1.977 -17.654 -2.764 1.00 . A A . 38 ASP O 1 1
25 59467 1 1 38 ASP OD1 O -2.969 -18.185 -7.864 1.00 . A A . 38 ASP OD1 1 1
25 59468 1 1 38 ASP OD2 O -4.606 -18.754 -6.583 1.00 . A A . 38 ASP OD2 1 1
25 59469 1 1 39 GLY C C -3.740 -15.464 -0.126 1.00 . A A . 39 GLY C 1 1
25 59470 1 1 39 GLY CA C -2.750 -15.533 -1.292 1.00 . A A . 39 GLY CA 1 1
25 59471 1 1 39 GLY H H -4.252 -15.585 -2.837 1.00 . A A . 39 GLY H 1 1
25 59472 1 1 39 GLY HA2 H -1.937 -16.197 -1.037 1.00 . A A . 39 GLY HA2 1 1
25 59473 1 1 39 GLY HA3 H -2.361 -14.546 -1.483 1.00 . A A . 39 GLY HA3 1 1
25 59474 1 1 39 GLY N N -3.444 -16.036 -2.510 1.00 . A A . 39 GLY N 1 1
25 59475 1 1 39 GLY O O -4.354 -16.445 0.243 1.00 . A A . 39 GLY O 1 1
25 59476 1 1 40 ILE C C -6.057 -13.350 1.149 1.00 . A A . 40 ILE C 1 1
25 59477 1 1 40 ILE CA C -4.832 -14.146 1.599 1.00 . A A . 40 ILE CA 1 1
25 59478 1 1 40 ILE CB C -4.128 -13.419 2.741 1.00 . A A . 40 ILE CB 1 1
25 59479 1 1 40 ILE CD1 C -3.457 -11.799 0.944 1.00 . A A . 40 ILE CD1 1 1
25 59480 1 1 40 ILE CG1 C -3.948 -11.937 2.387 1.00 . A A . 40 ILE CG1 1 1
25 59481 1 1 40 ILE CG2 C -2.763 -14.062 2.973 1.00 . A A . 40 ILE CG2 1 1
25 59482 1 1 40 ILE H H -3.382 -13.539 0.129 1.00 . A A . 40 ILE H 1 1
25 59483 1 1 40 ILE HA H -5.148 -15.120 1.938 1.00 . A A . 40 ILE HA 1 1
25 59484 1 1 40 ILE HB H -4.722 -13.506 3.640 1.00 . A A . 40 ILE HB 1 1
25 59485 1 1 40 ILE HD11 H -3.205 -10.768 0.749 1.00 . A A . 40 ILE HD11 1 1
25 59486 1 1 40 ILE HD12 H -4.236 -12.109 0.264 1.00 . A A . 40 ILE HD12 1 1
25 59487 1 1 40 ILE HD13 H -2.583 -12.416 0.798 1.00 . A A . 40 ILE HD13 1 1
25 59488 1 1 40 ILE HG12 H -4.894 -11.424 2.496 1.00 . A A . 40 ILE HG12 1 1
25 59489 1 1 40 ILE HG13 H -3.223 -11.498 3.056 1.00 . A A . 40 ILE HG13 1 1
25 59490 1 1 40 ILE HG21 H -1.986 -13.356 2.728 1.00 . A A . 40 ILE HG21 1 1
25 59491 1 1 40 ILE HG22 H -2.668 -14.938 2.345 1.00 . A A . 40 ILE HG22 1 1
25 59492 1 1 40 ILE HG23 H -2.674 -14.351 4.009 1.00 . A A . 40 ILE HG23 1 1
25 59493 1 1 40 ILE N N -3.890 -14.307 0.452 1.00 . A A . 40 ILE N 1 1
25 59494 1 1 40 ILE O O -6.897 -12.978 1.946 1.00 . A A . 40 ILE O 1 1
25 59495 1 1 41 HIS C C -7.182 -10.879 -0.404 1.00 . A A . 41 HIS C 1 1
25 59496 1 1 41 HIS CA C -7.344 -12.378 -0.666 1.00 . A A . 41 HIS CA 1 1
25 59497 1 1 41 HIS CB C -8.608 -12.912 0.002 1.00 . A A . 41 HIS CB 1 1
25 59498 1 1 41 HIS CD2 C -7.466 -15.307 -0.015 1.00 . A A . 41 HIS CD2 1 1
25 59499 1 1 41 HIS CE1 C -9.230 -16.489 0.422 1.00 . A A . 41 HIS CE1 1 1
25 59500 1 1 41 HIS CG C -8.520 -14.421 0.110 1.00 . A A . 41 HIS CG 1 1
25 59501 1 1 41 HIS H H -5.482 -13.447 -0.748 1.00 . A A . 41 HIS H 1 1
25 59502 1 1 41 HIS HA H -7.412 -12.543 -1.728 1.00 . A A . 41 HIS HA 1 1
25 59503 1 1 41 HIS HB2 H -8.711 -12.480 0.986 1.00 . A A . 41 HIS HB2 1 1
25 59504 1 1 41 HIS HB3 H -9.468 -12.648 -0.594 1.00 . A A . 41 HIS HB3 1 1
25 59505 1 1 41 HIS HD1 H -10.549 -14.882 0.523 1.00 . A A . 41 HIS HD1 1 1
25 59506 1 1 41 HIS HD2 H -6.441 -15.044 -0.248 1.00 . A A . 41 HIS HD2 1 1
25 59507 1 1 41 HIS HE1 H -9.885 -17.327 0.610 1.00 . A A . 41 HIS HE1 1 1
25 59508 1 1 41 HIS HE2 H -7.395 -17.427 0.162 1.00 . A A . 41 HIS HE2 1 1
25 59509 1 1 41 HIS N N -6.170 -13.115 -0.133 1.00 . A A . 41 HIS N 1 1
25 59510 1 1 41 HIS ND1 N -9.633 -15.206 0.387 1.00 . A A . 41 HIS ND1 1 1
25 59511 1 1 41 HIS NE2 N -7.923 -16.602 0.185 1.00 . A A . 41 HIS NE2 1 1
25 59512 1 1 41 HIS O O -7.830 -10.307 0.449 1.00 . A A . 41 HIS O 1 1
25 59513 1 1 42 HIS C C -6.354 -8.062 -2.286 1.00 . A A . 42 HIS C 1 1
25 59514 1 1 42 HIS CA C -6.065 -8.785 -0.965 1.00 . A A . 42 HIS CA 1 1
25 59515 1 1 42 HIS CB C -4.603 -8.573 -0.579 1.00 . A A . 42 HIS CB 1 1
25 59516 1 1 42 HIS CD2 C -2.944 -8.880 -2.597 1.00 . A A . 42 HIS CD2 1 1
25 59517 1 1 42 HIS CE1 C -2.737 -11.038 -2.510 1.00 . A A . 42 HIS CE1 1 1
25 59518 1 1 42 HIS CG C -3.723 -9.311 -1.552 1.00 . A A . 42 HIS CG 1 1
25 59519 1 1 42 HIS H H -5.799 -10.743 -1.817 1.00 . A A . 42 HIS H 1 1
25 59520 1 1 42 HIS HA H -6.709 -8.400 -0.190 1.00 . A A . 42 HIS HA 1 1
25 59521 1 1 42 HIS HB2 H -4.369 -7.521 -0.608 1.00 . A A . 42 HIS HB2 1 1
25 59522 1 1 42 HIS HB3 H -4.436 -8.954 0.417 1.00 . A A . 42 HIS HB3 1 1
25 59523 1 1 42 HIS HD1 H -4.011 -11.301 -0.893 1.00 . A A . 42 HIS HD1 1 1
25 59524 1 1 42 HIS HD2 H -2.834 -7.856 -2.909 1.00 . A A . 42 HIS HD2 1 1
25 59525 1 1 42 HIS HE1 H -2.427 -12.053 -2.721 1.00 . A A . 42 HIS HE1 1 1
25 59526 1 1 42 HIS HE2 H -1.717 -9.961 -3.964 1.00 . A A . 42 HIS HE2 1 1
25 59527 1 1 42 HIS N N -6.307 -10.248 -1.141 1.00 . A A . 42 HIS N 1 1
25 59528 1 1 42 HIS ND1 N -3.574 -10.691 -1.518 1.00 . A A . 42 HIS ND1 1 1
25 59529 1 1 42 HIS NE2 N -2.326 -9.973 -3.197 1.00 . A A . 42 HIS NE2 1 1
25 59530 1 1 42 HIS O O -6.142 -8.601 -3.352 1.00 . A A . 42 HIS O 1 1
25 59531 1 1 43 TRP C C -5.946 -5.266 -3.929 1.00 . A A . 43 TRP C 1 1
25 59532 1 1 43 TRP CA C -7.146 -6.104 -3.485 1.00 . A A . 43 TRP CA 1 1
25 59533 1 1 43 TRP CB C -8.332 -5.167 -3.245 1.00 . A A . 43 TRP CB 1 1
25 59534 1 1 43 TRP CD1 C -10.435 -6.273 -2.387 1.00 . A A . 43 TRP CD1 1 1
25 59535 1 1 43 TRP CD2 C -10.217 -6.415 -4.617 1.00 . A A . 43 TRP CD2 1 1
25 59536 1 1 43 TRP CE2 C -11.421 -7.075 -4.285 1.00 . A A . 43 TRP CE2 1 1
25 59537 1 1 43 TRP CE3 C -9.840 -6.353 -5.967 1.00 . A A . 43 TRP CE3 1 1
25 59538 1 1 43 TRP CG C -9.608 -5.921 -3.396 1.00 . A A . 43 TRP CG 1 1
25 59539 1 1 43 TRP CH2 C -11.831 -7.592 -6.602 1.00 . A A . 43 TRP CH2 1 1
25 59540 1 1 43 TRP CZ2 C -12.224 -7.659 -5.263 1.00 . A A . 43 TRP CZ2 1 1
25 59541 1 1 43 TRP CZ3 C -10.642 -6.939 -6.954 1.00 . A A . 43 TRP CZ3 1 1
25 59542 1 1 43 TRP H H -7.005 -6.429 -1.358 1.00 . A A . 43 TRP H 1 1
25 59543 1 1 43 TRP HA H -7.402 -6.806 -4.265 1.00 . A A . 43 TRP HA 1 1
25 59544 1 1 43 TRP HB2 H -8.272 -4.760 -2.247 1.00 . A A . 43 TRP HB2 1 1
25 59545 1 1 43 TRP HB3 H -8.301 -4.361 -3.964 1.00 . A A . 43 TRP HB3 1 1
25 59546 1 1 43 TRP HD1 H -10.278 -6.052 -1.341 1.00 . A A . 43 TRP HD1 1 1
25 59547 1 1 43 TRP HE1 H -12.256 -7.329 -2.394 1.00 . A A . 43 TRP HE1 1 1
25 59548 1 1 43 TRP HE3 H -8.928 -5.849 -6.247 1.00 . A A . 43 TRP HE3 1 1
25 59549 1 1 43 TRP HH2 H -12.442 -8.044 -7.364 1.00 . A A . 43 TRP HH2 1 1
25 59550 1 1 43 TRP HZ2 H -13.138 -8.164 -4.987 1.00 . A A . 43 TRP HZ2 1 1
25 59551 1 1 43 TRP HZ3 H -10.342 -6.887 -7.987 1.00 . A A . 43 TRP HZ3 1 1
25 59552 1 1 43 TRP N N -6.837 -6.848 -2.226 1.00 . A A . 43 TRP N 1 1
25 59553 1 1 43 TRP NE1 N -11.511 -6.961 -2.913 1.00 . A A . 43 TRP NE1 1 1
25 59554 1 1 43 TRP O O -5.317 -4.596 -3.137 1.00 . A A . 43 TRP O 1 1
25 59555 1 1 44 THR C C -4.532 -4.420 -7.231 1.00 . A A . 44 THR C 1 1
25 59556 1 1 44 THR CA C -4.497 -4.468 -5.702 1.00 . A A . 44 THR CA 1 1
25 59557 1 1 44 THR CB C -3.176 -5.081 -5.239 1.00 . A A . 44 THR CB 1 1
25 59558 1 1 44 THR CG2 C -3.282 -6.604 -5.243 1.00 . A A . 44 THR CG2 1 1
25 59559 1 1 44 THR H H -6.169 -5.820 -5.827 1.00 . A A . 44 THR H 1 1
25 59560 1 1 44 THR HA H -4.581 -3.464 -5.312 1.00 . A A . 44 THR HA 1 1
25 59561 1 1 44 THR HB H -2.958 -4.743 -4.240 1.00 . A A . 44 THR HB 1 1
25 59562 1 1 44 THR HG1 H -1.536 -4.112 -5.621 1.00 . A A . 44 THR HG1 1 1
25 59563 1 1 44 THR HG21 H -2.342 -7.029 -4.923 1.00 . A A . 44 THR HG21 1 1
25 59564 1 1 44 THR HG22 H -3.511 -6.947 -6.243 1.00 . A A . 44 THR HG22 1 1
25 59565 1 1 44 THR HG23 H -4.066 -6.911 -4.567 1.00 . A A . 44 THR HG23 1 1
25 59566 1 1 44 THR N N -5.639 -5.283 -5.201 1.00 . A A . 44 THR N 1 1
25 59567 1 1 44 THR O O -4.981 -5.347 -7.879 1.00 . A A . 44 THR O 1 1
25 59568 1 1 44 THR OG1 O -2.136 -4.675 -6.115 1.00 . A A . 44 THR OG1 1 1
25 59569 1 1 45 PRO C C -2.958 -4.023 -9.938 1.00 . A A . 45 PRO C 1 1
25 59570 1 1 45 PRO CA C -4.013 -3.145 -9.274 1.00 . A A . 45 PRO CA 1 1
25 59571 1 1 45 PRO CB C -3.627 -1.673 -9.424 1.00 . A A . 45 PRO CB 1 1
25 59572 1 1 45 PRO CD C -3.498 -2.183 -7.088 1.00 . A A . 45 PRO CD 1 1
25 59573 1 1 45 PRO CG C -2.831 -1.384 -8.203 1.00 . A A . 45 PRO CG 1 1
25 59574 1 1 45 PRO HA H -4.980 -3.316 -9.710 1.00 . A A . 45 PRO HA 1 1
25 59575 1 1 45 PRO HB2 H -3.027 -1.527 -10.311 1.00 . A A . 45 PRO HB2 1 1
25 59576 1 1 45 PRO HB3 H -4.505 -1.048 -9.450 1.00 . A A . 45 PRO HB3 1 1
25 59577 1 1 45 PRO HD2 H -2.772 -2.491 -6.350 1.00 . A A . 45 PRO HD2 1 1
25 59578 1 1 45 PRO HD3 H -4.294 -1.616 -6.634 1.00 . A A . 45 PRO HD3 1 1
25 59579 1 1 45 PRO HG2 H -1.809 -1.708 -8.343 1.00 . A A . 45 PRO HG2 1 1
25 59580 1 1 45 PRO HG3 H -2.862 -0.336 -7.972 1.00 . A A . 45 PRO HG3 1 1
25 59581 1 1 45 PRO N N -4.055 -3.344 -7.797 1.00 . A A . 45 PRO N 1 1
25 59582 1 1 45 PRO O O -2.040 -4.501 -9.300 1.00 . A A . 45 PRO O 1 1
25 59583 1 1 46 PRO C C -0.670 -4.541 -11.780 1.00 . A A . 46 PRO C 1 1
25 59584 1 1 46 PRO CA C -2.109 -5.049 -11.972 1.00 . A A . 46 PRO CA 1 1
25 59585 1 1 46 PRO CB C -2.526 -4.901 -13.438 1.00 . A A . 46 PRO CB 1 1
25 59586 1 1 46 PRO CD C -4.152 -3.691 -12.052 1.00 . A A . 46 PRO CD 1 1
25 59587 1 1 46 PRO CG C -3.710 -3.981 -13.482 1.00 . A A . 46 PRO CG 1 1
25 59588 1 1 46 PRO HA H -2.184 -6.084 -11.677 1.00 . A A . 46 PRO HA 1 1
25 59589 1 1 46 PRO HB2 H -1.711 -4.474 -14.001 1.00 . A A . 46 PRO HB2 1 1
25 59590 1 1 46 PRO HB3 H -2.795 -5.863 -13.844 1.00 . A A . 46 PRO HB3 1 1
25 59591 1 1 46 PRO HD2 H -4.258 -2.626 -11.901 1.00 . A A . 46 PRO HD2 1 1
25 59592 1 1 46 PRO HD3 H -5.079 -4.198 -11.836 1.00 . A A . 46 PRO HD3 1 1
25 59593 1 1 46 PRO HG2 H -3.436 -3.058 -13.974 1.00 . A A . 46 PRO HG2 1 1
25 59594 1 1 46 PRO HG3 H -4.521 -4.454 -14.015 1.00 . A A . 46 PRO HG3 1 1
25 59595 1 1 46 PRO N N -3.079 -4.226 -11.211 1.00 . A A . 46 PRO N 1 1
25 59596 1 1 46 PRO O O -0.327 -3.455 -12.205 1.00 . A A . 46 PRO O 1 1
25 59597 1 1 47 LYS C C 2.458 -6.065 -10.559 1.00 . A A . 47 LYS C 1 1
25 59598 1 1 47 LYS CA C 1.581 -4.861 -10.926 1.00 . A A . 47 LYS CA 1 1
25 59599 1 1 47 LYS CB C 1.619 -3.838 -9.789 1.00 . A A . 47 LYS CB 1 1
25 59600 1 1 47 LYS CD C 1.336 -3.536 -7.329 1.00 . A A . 47 LYS CD 1 1
25 59601 1 1 47 LYS CE C 1.141 -4.267 -6.002 1.00 . A A . 47 LYS CE 1 1
25 59602 1 1 47 LYS CG C 1.552 -4.558 -8.441 1.00 . A A . 47 LYS CG 1 1
25 59603 1 1 47 LYS H H -0.121 -6.184 -10.798 1.00 . A A . 47 LYS H 1 1
25 59604 1 1 47 LYS HA H 1.956 -4.406 -11.831 1.00 . A A . 47 LYS HA 1 1
25 59605 1 1 47 LYS HB2 H 2.534 -3.264 -9.851 1.00 . A A . 47 LYS HB2 1 1
25 59606 1 1 47 LYS HB3 H 0.772 -3.177 -9.878 1.00 . A A . 47 LYS HB3 1 1
25 59607 1 1 47 LYS HD2 H 2.202 -2.892 -7.263 1.00 . A A . 47 LYS HD2 1 1
25 59608 1 1 47 LYS HD3 H 0.462 -2.946 -7.545 1.00 . A A . 47 LYS HD3 1 1
25 59609 1 1 47 LYS HE2 H 0.228 -4.842 -6.042 1.00 . A A . 47 LYS HE2 1 1
25 59610 1 1 47 LYS HE3 H 1.975 -4.930 -5.835 1.00 . A A . 47 LYS HE3 1 1
25 59611 1 1 47 LYS HG2 H 0.738 -5.265 -8.444 1.00 . A A . 47 LYS HG2 1 1
25 59612 1 1 47 LYS HG3 H 2.482 -5.077 -8.264 1.00 . A A . 47 LYS HG3 1 1
25 59613 1 1 47 LYS HZ1 H 0.091 -2.883 -4.852 1.00 . A A . 47 LYS HZ1 1 1
25 59614 1 1 47 LYS HZ2 H 1.738 -2.508 -5.054 1.00 . A A . 47 LYS HZ2 1 1
25 59615 1 1 47 LYS HZ3 H 1.269 -3.747 -3.990 1.00 . A A . 47 LYS HZ3 1 1
25 59616 1 1 47 LYS N N 0.173 -5.313 -11.141 1.00 . A A . 47 LYS N 1 1
25 59617 1 1 47 LYS NZ N 1.054 -3.278 -4.890 1.00 . A A . 47 LYS NZ 1 1
25 59618 1 1 47 LYS O O 2.153 -6.810 -9.648 1.00 . A A . 47 LYS O 1 1
25 59619 1 1 48 GLY C C 5.877 -6.897 -10.763 1.00 . A A . 48 GLY C 1 1
25 59620 1 1 48 GLY CA C 4.445 -7.407 -10.945 1.00 . A A . 48 GLY CA 1 1
25 59621 1 1 48 GLY H H 3.774 -5.642 -11.986 1.00 . A A . 48 GLY H 1 1
25 59622 1 1 48 GLY HA2 H 4.112 -7.889 -10.036 1.00 . A A . 48 GLY HA2 1 1
25 59623 1 1 48 GLY HA3 H 4.419 -8.115 -11.760 1.00 . A A . 48 GLY HA3 1 1
25 59624 1 1 48 GLY N N 3.546 -6.256 -11.257 1.00 . A A . 48 GLY N 1 1
25 59625 1 1 48 GLY O O 6.210 -5.804 -11.175 1.00 . A A . 48 GLY O 1 1
25 59626 1 1 49 HIS C C 8.855 -7.122 -11.280 1.00 . A A . 49 HIS C 1 1
25 59627 1 1 49 HIS CA C 8.138 -7.236 -9.935 1.00 . A A . 49 HIS CA 1 1
25 59628 1 1 49 HIS CB C 8.863 -8.251 -9.046 1.00 . A A . 49 HIS CB 1 1
25 59629 1 1 49 HIS CD2 C 11.103 -6.903 -8.725 1.00 . A A . 49 HIS CD2 1 1
25 59630 1 1 49 HIS CE1 C 12.481 -8.421 -9.436 1.00 . A A . 49 HIS CE1 1 1
25 59631 1 1 49 HIS CG C 10.346 -7.995 -9.081 1.00 . A A . 49 HIS CG 1 1
25 59632 1 1 49 HIS H H 6.436 -8.554 -9.823 1.00 . A A . 49 HIS H 1 1
25 59633 1 1 49 HIS HA H 8.141 -6.274 -9.448 1.00 . A A . 49 HIS HA 1 1
25 59634 1 1 49 HIS HB2 H 8.503 -8.155 -8.036 1.00 . A A . 49 HIS HB2 1 1
25 59635 1 1 49 HIS HB3 H 8.663 -9.249 -9.404 1.00 . A A . 49 HIS HB3 1 1
25 59636 1 1 49 HIS HD1 H 11.025 -9.848 -9.856 1.00 . A A . 49 HIS HD1 1 1
25 59637 1 1 49 HIS HD2 H 10.715 -5.975 -8.334 1.00 . A A . 49 HIS HD2 1 1
25 59638 1 1 49 HIS HE1 H 13.386 -8.942 -9.713 1.00 . A A . 49 HIS HE1 1 1
25 59639 1 1 49 HIS HE2 H 13.207 -6.583 -8.796 1.00 . A A . 49 HIS HE2 1 1
25 59640 1 1 49 HIS N N 6.726 -7.679 -10.148 1.00 . A A . 49 HIS N 1 1
25 59641 1 1 49 HIS ND1 N 11.246 -8.950 -9.531 1.00 . A A . 49 HIS ND1 1 1
25 59642 1 1 49 HIS NE2 N 12.447 -7.179 -8.953 1.00 . A A . 49 HIS NE2 1 1
25 59643 1 1 49 HIS O O 8.342 -7.523 -12.305 1.00 . A A . 49 HIS O 1 1
25 59644 1 1 50 VAL C C 11.713 -7.610 -12.768 1.00 . A A . 50 VAL C 1 1
25 59645 1 1 50 VAL CA C 10.785 -6.411 -12.560 1.00 . A A . 50 VAL CA 1 1
25 59646 1 1 50 VAL CB C 11.594 -5.103 -12.510 1.00 . A A . 50 VAL CB 1 1
25 59647 1 1 50 VAL CG1 C 13.093 -5.402 -12.385 1.00 . A A . 50 VAL CG1 1 1
25 59648 1 1 50 VAL CG2 C 11.346 -4.305 -13.791 1.00 . A A . 50 VAL CG2 1 1
25 59649 1 1 50 VAL H H 10.427 -6.243 -10.442 1.00 . A A . 50 VAL H 1 1
25 59650 1 1 50 VAL HA H 10.082 -6.363 -13.378 1.00 . A A . 50 VAL HA 1 1
25 59651 1 1 50 VAL HB H 11.277 -4.518 -11.657 1.00 . A A . 50 VAL HB 1 1
25 59652 1 1 50 VAL HG11 H 13.638 -4.471 -12.343 1.00 . A A . 50 VAL HG11 1 1
25 59653 1 1 50 VAL HG12 H 13.425 -5.973 -13.241 1.00 . A A . 50 VAL HG12 1 1
25 59654 1 1 50 VAL HG13 H 13.278 -5.959 -11.481 1.00 . A A . 50 VAL HG13 1 1
25 59655 1 1 50 VAL HG21 H 10.383 -3.819 -13.731 1.00 . A A . 50 VAL HG21 1 1
25 59656 1 1 50 VAL HG22 H 11.359 -4.971 -14.639 1.00 . A A . 50 VAL HG22 1 1
25 59657 1 1 50 VAL HG23 H 12.119 -3.560 -13.907 1.00 . A A . 50 VAL HG23 1 1
25 59658 1 1 50 VAL N N 10.037 -6.566 -11.282 1.00 . A A . 50 VAL N 1 1
25 59659 1 1 50 VAL O O 12.541 -7.926 -11.936 1.00 . A A . 50 VAL O 1 1
25 59660 1 1 51 GLU C C 13.800 -8.929 -14.713 1.00 . A A . 51 GLU C 1 1
25 59661 1 1 51 GLU CA C 12.475 -9.448 -14.141 1.00 . A A . 51 GLU CA 1 1
25 59662 1 1 51 GLU CB C 11.797 -10.413 -15.124 1.00 . A A . 51 GLU CB 1 1
25 59663 1 1 51 GLU CD C 9.589 -11.209 -15.999 1.00 . A A . 51 GLU CD 1 1
25 59664 1 1 51 GLU CG C 10.280 -10.413 -14.890 1.00 . A A . 51 GLU CG 1 1
25 59665 1 1 51 GLU H H 10.922 -8.015 -14.548 1.00 . A A . 51 GLU H 1 1
25 59666 1 1 51 GLU HA H 12.664 -9.959 -13.210 1.00 . A A . 51 GLU HA 1 1
25 59667 1 1 51 GLU HB2 H 12.008 -10.109 -16.134 1.00 . A A . 51 GLU HB2 1 1
25 59668 1 1 51 GLU HB3 H 12.175 -11.410 -14.970 1.00 . A A . 51 GLU HB3 1 1
25 59669 1 1 51 GLU HE2 H 8.188 -12.290 -16.461 1.00 . A A . 51 GLU HE2 1 1
25 59670 1 1 51 GLU HG2 H 10.065 -10.868 -13.934 1.00 . A A . 51 GLU HG2 1 1
25 59671 1 1 51 GLU HG3 H 9.911 -9.399 -14.893 1.00 . A A . 51 GLU HG3 1 1
25 59672 1 1 51 GLU N N 11.590 -8.282 -13.882 1.00 . A A . 51 GLU N 1 1
25 59673 1 1 51 GLU O O 13.850 -7.871 -15.308 1.00 . A A . 51 GLU O 1 1
25 59674 1 1 51 GLU OE1 O 10.095 -11.209 -17.108 1.00 . A A . 51 GLU OE1 1 1
25 59675 1 1 51 GLU OE2 O 8.566 -11.812 -15.718 1.00 . A A . 51 GLU OE2 1 1
25 59676 1 1 52 PRO C C 16.276 -8.978 -16.484 1.00 . A A . 52 PRO C 1 1
25 59677 1 1 52 PRO CA C 16.227 -9.244 -14.980 1.00 . A A . 52 PRO CA 1 1
25 59678 1 1 52 PRO CB C 17.126 -10.430 -14.603 1.00 . A A . 52 PRO CB 1 1
25 59679 1 1 52 PRO CD C 14.908 -10.934 -13.810 1.00 . A A . 52 PRO CD 1 1
25 59680 1 1 52 PRO CG C 16.197 -11.564 -14.322 1.00 . A A . 52 PRO CG 1 1
25 59681 1 1 52 PRO HA H 16.548 -8.370 -14.445 1.00 . A A . 52 PRO HA 1 1
25 59682 1 1 52 PRO HB2 H 17.785 -10.675 -15.425 1.00 . A A . 52 PRO HB2 1 1
25 59683 1 1 52 PRO HB3 H 17.698 -10.200 -13.716 1.00 . A A . 52 PRO HB3 1 1
25 59684 1 1 52 PRO HD2 H 14.058 -11.542 -14.077 1.00 . A A . 52 PRO HD2 1 1
25 59685 1 1 52 PRO HD3 H 14.952 -10.782 -12.743 1.00 . A A . 52 PRO HD3 1 1
25 59686 1 1 52 PRO HG2 H 16.008 -12.124 -15.229 1.00 . A A . 52 PRO HG2 1 1
25 59687 1 1 52 PRO HG3 H 16.612 -12.206 -13.566 1.00 . A A . 52 PRO HG3 1 1
25 59688 1 1 52 PRO N N 14.867 -9.648 -14.507 1.00 . A A . 52 PRO N 1 1
25 59689 1 1 52 PRO O O 17.319 -8.711 -17.042 1.00 . A A . 52 PRO O 1 1
25 59690 1 1 53 GLY C C 13.865 -7.979 -18.942 1.00 . A A . 53 GLY C 1 1
25 59691 1 1 53 GLY CA C 15.124 -8.777 -18.608 1.00 . A A . 53 GLY CA 1 1
25 59692 1 1 53 GLY H H 14.329 -9.244 -16.660 1.00 . A A . 53 GLY H 1 1
25 59693 1 1 53 GLY HA2 H 15.999 -8.211 -18.892 1.00 . A A . 53 GLY HA2 1 1
25 59694 1 1 53 GLY HA3 H 15.106 -9.713 -19.144 1.00 . A A . 53 GLY HA3 1 1
25 59695 1 1 53 GLY N N 15.156 -9.037 -17.138 1.00 . A A . 53 GLY N 1 1
25 59696 1 1 53 GLY O O 13.110 -8.331 -19.828 1.00 . A A . 53 GLY O 1 1
25 59697 1 1 54 GLU C C 12.685 -4.632 -18.210 1.00 . A A . 54 GLU C 1 1
25 59698 1 1 54 GLU CA C 12.391 -6.110 -18.478 1.00 . A A . 54 GLU CA 1 1
25 59699 1 1 54 GLU CB C 11.288 -6.560 -17.520 1.00 . A A . 54 GLU CB 1 1
25 59700 1 1 54 GLU CD C 10.905 -8.768 -18.634 1.00 . A A . 54 GLU CD 1 1
25 59701 1 1 54 GLU CG C 11.344 -8.075 -17.344 1.00 . A A . 54 GLU CG 1 1
25 59702 1 1 54 GLU H H 14.229 -6.664 -17.498 1.00 . A A . 54 GLU H 1 1
25 59703 1 1 54 GLU HA H 12.067 -6.246 -19.496 1.00 . A A . 54 GLU HA 1 1
25 59704 1 1 54 GLU HB2 H 11.427 -6.082 -16.563 1.00 . A A . 54 GLU HB2 1 1
25 59705 1 1 54 GLU HB3 H 10.327 -6.284 -17.926 1.00 . A A . 54 GLU HB3 1 1
25 59706 1 1 54 GLU HE2 H 10.047 -8.613 -20.242 1.00 . A A . 54 GLU HE2 1 1
25 59707 1 1 54 GLU HG2 H 12.353 -8.365 -17.101 1.00 . A A . 54 GLU HG2 1 1
25 59708 1 1 54 GLU HG3 H 10.688 -8.364 -16.538 1.00 . A A . 54 GLU HG3 1 1
25 59709 1 1 54 GLU N N 13.617 -6.918 -18.220 1.00 . A A . 54 GLU N 1 1
25 59710 1 1 54 GLU O O 13.823 -4.225 -18.092 1.00 . A A . 54 GLU O 1 1
25 59711 1 1 54 GLU OE1 O 11.187 -9.947 -18.774 1.00 . A A . 54 GLU OE1 1 1
25 59712 1 1 54 GLU OE2 O 10.291 -8.112 -19.460 1.00 . A A . 54 GLU OE2 1 1
25 59713 1 1 55 ASP C C 10.903 -1.988 -16.681 1.00 . A A . 55 ASP C 1 1
25 59714 1 1 55 ASP CA C 11.854 -2.384 -17.806 1.00 . A A . 55 ASP CA 1 1
25 59715 1 1 55 ASP CB C 11.533 -1.555 -19.054 1.00 . A A . 55 ASP CB 1 1
25 59716 1 1 55 ASP CG C 12.325 -0.245 -19.021 1.00 . A A . 55 ASP CG 1 1
25 59717 1 1 55 ASP H H 10.749 -4.195 -18.172 1.00 . A A . 55 ASP H 1 1
25 59718 1 1 55 ASP HA H 12.873 -2.210 -17.501 1.00 . A A . 55 ASP HA 1 1
25 59719 1 1 55 ASP HB2 H 11.796 -2.113 -19.936 1.00 . A A . 55 ASP HB2 1 1
25 59720 1 1 55 ASP HB3 H 10.478 -1.327 -19.070 1.00 . A A . 55 ASP HB3 1 1
25 59721 1 1 55 ASP HD2 H 13.748 0.667 -18.326 1.00 . A A . 55 ASP HD2 1 1
25 59722 1 1 55 ASP N N 11.658 -3.835 -18.094 1.00 . A A . 55 ASP N 1 1
25 59723 1 1 55 ASP O O 10.133 -2.795 -16.204 1.00 . A A . 55 ASP O 1 1
25 59724 1 1 55 ASP OD1 O 11.936 0.674 -19.721 1.00 . A A . 55 ASP OD1 1 1
25 59725 1 1 55 ASP OD2 O 13.303 -0.183 -18.295 1.00 . A A . 55 ASP OD2 1 1
25 59726 1 1 56 ASP C C 8.584 -0.325 -15.656 1.00 . A A . 56 ASP C 1 1
25 59727 1 1 56 ASP CA C 10.029 -0.343 -15.145 1.00 . A A . 56 ASP CA 1 1
25 59728 1 1 56 ASP CB C 10.417 1.055 -14.661 1.00 . A A . 56 ASP CB 1 1
25 59729 1 1 56 ASP CG C 11.824 1.014 -14.062 1.00 . A A . 56 ASP CG 1 1
25 59730 1 1 56 ASP H H 11.572 -0.118 -16.641 1.00 . A A . 56 ASP H 1 1
25 59731 1 1 56 ASP HA H 10.108 -1.045 -14.325 1.00 . A A . 56 ASP HA 1 1
25 59732 1 1 56 ASP HB2 H 10.396 1.741 -15.495 1.00 . A A . 56 ASP HB2 1 1
25 59733 1 1 56 ASP HB3 H 9.718 1.380 -13.908 1.00 . A A . 56 ASP HB3 1 1
25 59734 1 1 56 ASP HD2 H 13.240 1.976 -13.418 1.00 . A A . 56 ASP HD2 1 1
25 59735 1 1 56 ASP N N 10.944 -0.762 -16.246 1.00 . A A . 56 ASP N 1 1
25 59736 1 1 56 ASP O O 7.750 -1.083 -15.209 1.00 . A A . 56 ASP O 1 1
25 59737 1 1 56 ASP OD1 O 12.341 -0.076 -13.887 1.00 . A A . 56 ASP OD1 1 1
25 59738 1 1 56 ASP OD2 O 12.360 2.077 -13.789 1.00 . A A . 56 ASP OD2 1 1
25 59739 1 1 57 LEU C C 6.582 -0.710 -17.886 1.00 . A A . 57 LEU C 1 1
25 59740 1 1 57 LEU CA C 6.880 0.572 -17.120 1.00 . A A . 57 LEU CA 1 1
25 59741 1 1 57 LEU CB C 6.694 1.769 -18.056 1.00 . A A . 57 LEU CB 1 1
25 59742 1 1 57 LEU CD1 C 4.214 2.067 -17.757 1.00 . A A . 57 LEU CD1 1 1
25 59743 1 1 57 LEU CD2 C 5.285 2.625 -19.936 1.00 . A A . 57 LEU CD2 1 1
25 59744 1 1 57 LEU CG C 5.320 1.679 -18.737 1.00 . A A . 57 LEU CG 1 1
25 59745 1 1 57 LEU H H 8.953 1.138 -16.952 1.00 . A A . 57 LEU H 1 1
25 59746 1 1 57 LEU HA H 6.197 0.657 -16.291 1.00 . A A . 57 LEU HA 1 1
25 59747 1 1 57 LEU HB2 H 6.753 2.684 -17.484 1.00 . A A . 57 LEU HB2 1 1
25 59748 1 1 57 LEU HB3 H 7.467 1.765 -18.808 1.00 . A A . 57 LEU HB3 1 1
25 59749 1 1 57 LEU HD11 H 4.341 1.529 -16.831 1.00 . A A . 57 LEU HD11 1 1
25 59750 1 1 57 LEU HD12 H 3.257 1.819 -18.184 1.00 . A A . 57 LEU HD12 1 1
25 59751 1 1 57 LEU HD13 H 4.258 3.128 -17.569 1.00 . A A . 57 LEU HD13 1 1
25 59752 1 1 57 LEU HD21 H 5.887 2.213 -20.735 1.00 . A A . 57 LEU HD21 1 1
25 59753 1 1 57 LEU HD22 H 5.679 3.587 -19.647 1.00 . A A . 57 LEU HD22 1 1
25 59754 1 1 57 LEU HD23 H 4.265 2.737 -20.274 1.00 . A A . 57 LEU HD23 1 1
25 59755 1 1 57 LEU HG H 5.151 0.672 -19.077 1.00 . A A . 57 LEU HG 1 1
25 59756 1 1 57 LEU N N 8.274 0.531 -16.595 1.00 . A A . 57 LEU N 1 1
25 59757 1 1 57 LEU O O 5.522 -1.287 -17.750 1.00 . A A . 57 LEU O 1 1
25 59758 1 1 58 GLU C C 6.813 -3.480 -18.438 1.00 . A A . 58 GLU C 1 1
25 59759 1 1 58 GLU CA C 7.231 -2.420 -19.446 1.00 . A A . 58 GLU CA 1 1
25 59760 1 1 58 GLU CB C 8.494 -2.869 -20.183 1.00 . A A . 58 GLU CB 1 1
25 59761 1 1 58 GLU CD C 7.762 -1.702 -22.268 1.00 . A A . 58 GLU CD 1 1
25 59762 1 1 58 GLU CG C 8.875 -1.814 -21.223 1.00 . A A . 58 GLU CG 1 1
25 59763 1 1 58 GLU H H 8.352 -0.698 -18.794 1.00 . A A . 58 GLU H 1 1
25 59764 1 1 58 GLU HA H 6.431 -2.253 -20.156 1.00 . A A . 58 GLU HA 1 1
25 59765 1 1 58 GLU HB2 H 9.300 -2.991 -19.477 1.00 . A A . 58 GLU HB2 1 1
25 59766 1 1 58 GLU HB3 H 8.306 -3.806 -20.678 1.00 . A A . 58 GLU HB3 1 1
25 59767 1 1 58 GLU HE2 H 6.991 -0.687 -23.580 1.00 . A A . 58 GLU HE2 1 1
25 59768 1 1 58 GLU HG2 H 9.006 -0.861 -20.733 1.00 . A A . 58 GLU HG2 1 1
25 59769 1 1 58 GLU HG3 H 9.795 -2.101 -21.707 1.00 . A A . 58 GLU HG3 1 1
25 59770 1 1 58 GLU N N 7.499 -1.170 -18.690 1.00 . A A . 58 GLU N 1 1
25 59771 1 1 58 GLU O O 5.958 -4.300 -18.695 1.00 . A A . 58 GLU O 1 1
25 59772 1 1 58 GLU OE1 O 6.977 -2.631 -22.371 1.00 . A A . 58 GLU OE1 1 1
25 59773 1 1 58 GLU OE2 O 7.713 -0.689 -22.947 1.00 . A A . 58 GLU OE2 1 1
25 59774 1 1 59 THR C C 5.571 -4.151 -15.815 1.00 . A A . 59 THR C 1 1
25 59775 1 1 59 THR CA C 7.024 -4.408 -16.212 1.00 . A A . 59 THR CA 1 1
25 59776 1 1 59 THR CB C 7.936 -4.212 -15.002 1.00 . A A . 59 THR CB 1 1
25 59777 1 1 59 THR CG2 C 7.123 -4.333 -13.715 1.00 . A A . 59 THR CG2 1 1
25 59778 1 1 59 THR H H 8.066 -2.747 -17.085 1.00 . A A . 59 THR H 1 1
25 59779 1 1 59 THR HA H 7.129 -5.413 -16.587 1.00 . A A . 59 THR HA 1 1
25 59780 1 1 59 THR HB H 8.381 -3.234 -15.047 1.00 . A A . 59 THR HB 1 1
25 59781 1 1 59 THR HG1 H 9.399 -5.156 -15.873 1.00 . A A . 59 THR HG1 1 1
25 59782 1 1 59 THR HG21 H 6.573 -5.263 -13.723 1.00 . A A . 59 THR HG21 1 1
25 59783 1 1 59 THR HG22 H 6.431 -3.506 -13.648 1.00 . A A . 59 THR HG22 1 1
25 59784 1 1 59 THR HG23 H 7.790 -4.314 -12.865 1.00 . A A . 59 THR HG23 1 1
25 59785 1 1 59 THR N N 7.397 -3.437 -17.271 1.00 . A A . 59 THR N 1 1
25 59786 1 1 59 THR O O 4.786 -5.062 -15.658 1.00 . A A . 59 THR O 1 1
25 59787 1 1 59 THR OG1 O 8.961 -5.197 -15.019 1.00 . A A . 59 THR OG1 1 1
25 59788 1 1 60 ALA C C 2.916 -3.096 -16.462 1.00 . A A . 60 ALA C 1 1
25 59789 1 1 60 ALA CA C 3.785 -2.608 -15.312 1.00 . A A . 60 ALA CA 1 1
25 59790 1 1 60 ALA CB C 3.605 -1.100 -15.136 1.00 . A A . 60 ALA CB 1 1
25 59791 1 1 60 ALA H H 5.835 -2.180 -15.816 1.00 . A A . 60 ALA H 1 1
25 59792 1 1 60 ALA HA H 3.517 -3.124 -14.402 1.00 . A A . 60 ALA HA 1 1
25 59793 1 1 60 ALA HB1 H 4.546 -0.601 -15.321 1.00 . A A . 60 ALA HB1 1 1
25 59794 1 1 60 ALA HB2 H 3.276 -0.893 -14.130 1.00 . A A . 60 ALA HB2 1 1
25 59795 1 1 60 ALA HB3 H 2.866 -0.746 -15.838 1.00 . A A . 60 ALA HB3 1 1
25 59796 1 1 60 ALA N N 5.197 -2.908 -15.670 1.00 . A A . 60 ALA N 1 1
25 59797 1 1 60 ALA O O 1.938 -3.787 -16.274 1.00 . A A . 60 ALA O 1 1
25 59798 1 1 61 LEU C C 2.612 -4.763 -18.867 1.00 . A A . 61 LEU C 1 1
25 59799 1 1 61 LEU CA C 2.555 -3.238 -18.850 1.00 . A A . 61 LEU CA 1 1
25 59800 1 1 61 LEU CB C 3.213 -2.665 -20.110 1.00 . A A . 61 LEU CB 1 1
25 59801 1 1 61 LEU CD1 C 3.914 -0.495 -21.159 1.00 . A A . 61 LEU CD1 1 1
25 59802 1 1 61 LEU CD2 C 1.521 -0.900 -20.615 1.00 . A A . 61 LEU CD2 1 1
25 59803 1 1 61 LEU CG C 2.959 -1.155 -20.163 1.00 . A A . 61 LEU CG 1 1
25 59804 1 1 61 LEU H H 4.123 -2.240 -17.779 1.00 . A A . 61 LEU H 1 1
25 59805 1 1 61 LEU HA H 1.530 -2.909 -18.790 1.00 . A A . 61 LEU HA 1 1
25 59806 1 1 61 LEU HB2 H 4.276 -2.855 -20.076 1.00 . A A . 61 LEU HB2 1 1
25 59807 1 1 61 LEU HB3 H 2.794 -3.132 -20.984 1.00 . A A . 61 LEU HB3 1 1
25 59808 1 1 61 LEU HD11 H 3.542 -0.633 -22.163 1.00 . A A . 61 LEU HD11 1 1
25 59809 1 1 61 LEU HD12 H 4.892 -0.943 -21.073 1.00 . A A . 61 LEU HD12 1 1
25 59810 1 1 61 LEU HD13 H 3.982 0.562 -20.943 1.00 . A A . 61 LEU HD13 1 1
25 59811 1 1 61 LEU HD21 H 1.005 -1.838 -20.736 1.00 . A A . 61 LEU HD21 1 1
25 59812 1 1 61 LEU HD22 H 1.530 -0.370 -21.556 1.00 . A A . 61 LEU HD22 1 1
25 59813 1 1 61 LEU HD23 H 1.015 -0.305 -19.877 1.00 . A A . 61 LEU HD23 1 1
25 59814 1 1 61 LEU HG H 3.110 -0.731 -19.181 1.00 . A A . 61 LEU HG 1 1
25 59815 1 1 61 LEU N N 3.308 -2.771 -17.661 1.00 . A A . 61 LEU N 1 1
25 59816 1 1 61 LEU O O 1.670 -5.431 -19.241 1.00 . A A . 61 LEU O 1 1
25 59817 1 1 62 ARG C C 2.798 -7.366 -17.436 1.00 . A A . 62 ARG C 1 1
25 59818 1 1 62 ARG CA C 3.852 -6.795 -18.389 1.00 . A A . 62 ARG CA 1 1
25 59819 1 1 62 ARG CB C 5.252 -7.138 -17.873 1.00 . A A . 62 ARG CB 1 1
25 59820 1 1 62 ARG CD C 6.752 -8.949 -17.048 1.00 . A A . 62 ARG CD 1 1
25 59821 1 1 62 ARG CG C 5.418 -8.652 -17.739 1.00 . A A . 62 ARG CG 1 1
25 59822 1 1 62 ARG CZ C 7.376 -11.137 -17.872 1.00 . A A . 62 ARG CZ 1 1
25 59823 1 1 62 ARG H H 4.451 -4.747 -18.120 1.00 . A A . 62 ARG H 1 1
25 59824 1 1 62 ARG HA H 3.715 -7.207 -19.379 1.00 . A A . 62 ARG HA 1 1
25 59825 1 1 62 ARG HB2 H 5.990 -6.758 -18.562 1.00 . A A . 62 ARG HB2 1 1
25 59826 1 1 62 ARG HB3 H 5.398 -6.683 -16.908 1.00 . A A . 62 ARG HB3 1 1
25 59827 1 1 62 ARG HD2 H 7.562 -8.561 -17.646 1.00 . A A . 62 ARG HD2 1 1
25 59828 1 1 62 ARG HD3 H 6.766 -8.476 -16.075 1.00 . A A . 62 ARG HD3 1 1
25 59829 1 1 62 ARG HE H 6.670 -10.849 -16.042 1.00 . A A . 62 ARG HE 1 1
25 59830 1 1 62 ARG HG2 H 4.609 -9.051 -17.145 1.00 . A A . 62 ARG HG2 1 1
25 59831 1 1 62 ARG HG3 H 5.410 -9.109 -18.717 1.00 . A A . 62 ARG HG3 1 1
25 59832 1 1 62 ARG HH11 H 7.611 -9.573 -19.104 1.00 . A A . 62 ARG HH11 1 1
25 59833 1 1 62 ARG HH12 H 8.060 -11.116 -19.750 1.00 . A A . 62 ARG HH12 1 1
25 59834 1 1 62 ARG HH21 H 7.255 -12.861 -16.869 1.00 . A A . 62 ARG HH21 1 1
25 59835 1 1 62 ARG HH22 H 7.864 -12.976 -18.487 1.00 . A A . 62 ARG HH22 1 1
25 59836 1 1 62 ARG N N 3.715 -5.313 -18.434 1.00 . A A . 62 ARG N 1 1
25 59837 1 1 62 ARG NE N 6.915 -10.419 -16.886 1.00 . A A . 62 ARG NE 1 1
25 59838 1 1 62 ARG NH1 N 7.709 -10.565 -18.996 1.00 . A A . 62 ARG NH1 1 1
25 59839 1 1 62 ARG NH2 N 7.508 -12.425 -17.733 1.00 . A A . 62 ARG NH2 1 1
25 59840 1 1 62 ARG O O 2.071 -8.279 -17.773 1.00 . A A . 62 ARG O 1 1
25 59841 1 1 63 ALA C C 0.302 -6.879 -15.696 1.00 . A A . 63 ALA C 1 1
25 59842 1 1 63 ALA CA C 1.698 -7.338 -15.275 1.00 . A A . 63 ALA CA 1 1
25 59843 1 1 63 ALA CB C 2.010 -6.793 -13.878 1.00 . A A . 63 ALA CB 1 1
25 59844 1 1 63 ALA H H 3.301 -6.094 -15.998 1.00 . A A . 63 ALA H 1 1
25 59845 1 1 63 ALA HA H 1.729 -8.415 -15.252 1.00 . A A . 63 ALA HA 1 1
25 59846 1 1 63 ALA HB1 H 2.595 -5.889 -13.967 1.00 . A A . 63 ALA HB1 1 1
25 59847 1 1 63 ALA HB2 H 2.570 -7.530 -13.324 1.00 . A A . 63 ALA HB2 1 1
25 59848 1 1 63 ALA HB3 H 1.087 -6.578 -13.359 1.00 . A A . 63 ALA HB3 1 1
25 59849 1 1 63 ALA N N 2.706 -6.831 -16.248 1.00 . A A . 63 ALA N 1 1
25 59850 1 1 63 ALA O O -0.683 -7.551 -15.464 1.00 . A A . 63 ALA O 1 1
25 59851 1 1 64 THR C C -1.837 -6.288 -17.562 1.00 . A A . 64 THR C 1 1
25 59852 1 1 64 THR CA C -1.127 -5.224 -16.730 1.00 . A A . 64 THR CA 1 1
25 59853 1 1 64 THR CB C -0.932 -3.954 -17.556 1.00 . A A . 64 THR CB 1 1
25 59854 1 1 64 THR CG2 C -2.279 -3.289 -17.807 1.00 . A A . 64 THR CG2 1 1
25 59855 1 1 64 THR H H 1.012 -5.198 -16.481 1.00 . A A . 64 THR H 1 1
25 59856 1 1 64 THR HA H -1.721 -5.000 -15.862 1.00 . A A . 64 THR HA 1 1
25 59857 1 1 64 THR HB H -0.471 -4.202 -18.501 1.00 . A A . 64 THR HB 1 1
25 59858 1 1 64 THR HG1 H 0.781 -3.094 -17.230 1.00 . A A . 64 THR HG1 1 1
25 59859 1 1 64 THR HG21 H -2.214 -2.693 -18.699 1.00 . A A . 64 THR HG21 1 1
25 59860 1 1 64 THR HG22 H -2.526 -2.655 -16.969 1.00 . A A . 64 THR HG22 1 1
25 59861 1 1 64 THR HG23 H -3.046 -4.044 -17.931 1.00 . A A . 64 THR HG23 1 1
25 59862 1 1 64 THR N N 0.207 -5.731 -16.308 1.00 . A A . 64 THR N 1 1
25 59863 1 1 64 THR O O -2.977 -6.626 -17.313 1.00 . A A . 64 THR O 1 1
25 59864 1 1 64 THR OG1 O -0.096 -3.060 -16.839 1.00 . A A . 64 THR OG1 1 1
25 59865 1 1 65 GLN C C -1.819 -9.205 -18.589 1.00 . A A . 65 GLN C 1 1
25 59866 1 1 65 GLN CA C -1.815 -7.887 -19.365 1.00 . A A . 65 GLN CA 1 1
25 59867 1 1 65 GLN CB C -1.040 -8.069 -20.671 1.00 . A A . 65 GLN CB 1 1
25 59868 1 1 65 GLN CD C 1.145 -8.825 -21.616 1.00 . A A . 65 GLN CD 1 1
25 59869 1 1 65 GLN CG C 0.207 -8.912 -20.410 1.00 . A A . 65 GLN CG 1 1
25 59870 1 1 65 GLN H H -0.247 -6.558 -18.721 1.00 . A A . 65 GLN H 1 1
25 59871 1 1 65 GLN HA H -2.832 -7.599 -19.583 1.00 . A A . 65 GLN HA 1 1
25 59872 1 1 65 GLN HB2 H -1.667 -8.565 -21.399 1.00 . A A . 65 GLN HB2 1 1
25 59873 1 1 65 GLN HB3 H -0.744 -7.105 -21.049 1.00 . A A . 65 GLN HB3 1 1
25 59874 1 1 65 GLN HE21 H 1.685 -10.730 -21.509 1.00 . A A . 65 GLN HE21 1 1
25 59875 1 1 65 GLN HE22 H 2.406 -9.843 -22.763 1.00 . A A . 65 GLN HE22 1 1
25 59876 1 1 65 GLN HG2 H 0.715 -8.541 -19.533 1.00 . A A . 65 GLN HG2 1 1
25 59877 1 1 65 GLN HG3 H -0.079 -9.940 -20.255 1.00 . A A . 65 GLN HG3 1 1
25 59878 1 1 65 GLN N N -1.172 -6.833 -18.539 1.00 . A A . 65 GLN N 1 1
25 59879 1 1 65 GLN NE2 N 1.798 -9.889 -21.995 1.00 . A A . 65 GLN NE2 1 1
25 59880 1 1 65 GLN O O -2.787 -9.930 -18.577 1.00 . A A . 65 GLN O 1 1
25 59881 1 1 65 GLN OE1 O 1.290 -7.779 -22.211 1.00 . A A . 65 GLN OE1 1 1
25 59882 1 1 66 GLU C C -1.494 -10.814 -15.954 1.00 . A A . 66 GLU C 1 1
25 59883 1 1 66 GLU CA C -0.632 -10.817 -17.223 1.00 . A A . 66 GLU CA 1 1
25 59884 1 1 66 GLU CB C 0.829 -11.057 -16.837 1.00 . A A . 66 GLU CB 1 1
25 59885 1 1 66 GLU CD C 1.142 -12.708 -18.685 1.00 . A A . 66 GLU CD 1 1
25 59886 1 1 66 GLU CG C 1.644 -11.394 -18.086 1.00 . A A . 66 GLU CG 1 1
25 59887 1 1 66 GLU H H 0.058 -8.936 -18.011 1.00 . A A . 66 GLU H 1 1
25 59888 1 1 66 GLU HA H -0.960 -11.617 -17.865 1.00 . A A . 66 GLU HA 1 1
25 59889 1 1 66 GLU HB2 H 1.229 -10.166 -16.378 1.00 . A A . 66 GLU HB2 1 1
25 59890 1 1 66 GLU HB3 H 0.888 -11.876 -16.138 1.00 . A A . 66 GLU HB3 1 1
25 59891 1 1 66 GLU HE2 H 1.131 -13.827 -20.131 1.00 . A A . 66 GLU HE2 1 1
25 59892 1 1 66 GLU HG2 H 1.536 -10.600 -18.813 1.00 . A A . 66 GLU HG2 1 1
25 59893 1 1 66 GLU HG3 H 2.686 -11.496 -17.822 1.00 . A A . 66 GLU HG3 1 1
25 59894 1 1 66 GLU N N -0.722 -9.530 -17.968 1.00 . A A . 66 GLU N 1 1
25 59895 1 1 66 GLU O O -2.164 -11.783 -15.660 1.00 . A A . 66 GLU O 1 1
25 59896 1 1 66 GLU OE1 O 0.427 -13.414 -17.993 1.00 . A A . 66 GLU OE1 1 1
25 59897 1 1 66 GLU OE2 O 1.482 -12.988 -19.823 1.00 . A A . 66 GLU OE2 1 1
25 59898 1 1 67 GLU C C -3.751 -9.506 -14.195 1.00 . A A . 67 GLU C 1 1
25 59899 1 1 67 GLU CA C -2.268 -9.770 -13.917 1.00 . A A . 67 GLU CA 1 1
25 59900 1 1 67 GLU CB C -1.717 -8.718 -12.954 1.00 . A A . 67 GLU CB 1 1
25 59901 1 1 67 GLU CD C 0.195 -8.205 -11.423 1.00 . A A . 67 GLU CD 1 1
25 59902 1 1 67 GLU CG C -0.307 -9.133 -12.527 1.00 . A A . 67 GLU CG 1 1
25 59903 1 1 67 GLU H H -0.900 -8.997 -15.401 1.00 . A A . 67 GLU H 1 1
25 59904 1 1 67 GLU HA H -2.174 -10.742 -13.455 1.00 . A A . 67 GLU HA 1 1
25 59905 1 1 67 GLU HB2 H -1.683 -7.757 -13.444 1.00 . A A . 67 GLU HB2 1 1
25 59906 1 1 67 GLU HB3 H -2.351 -8.657 -12.082 1.00 . A A . 67 GLU HB3 1 1
25 59907 1 1 67 GLU HE2 H -0.207 -6.860 -10.257 1.00 . A A . 67 GLU HE2 1 1
25 59908 1 1 67 GLU HG2 H -0.326 -10.147 -12.158 1.00 . A A . 67 GLU HG2 1 1
25 59909 1 1 67 GLU HG3 H 0.358 -9.073 -13.376 1.00 . A A . 67 GLU HG3 1 1
25 59910 1 1 67 GLU N N -1.465 -9.767 -15.177 1.00 . A A . 67 GLU N 1 1
25 59911 1 1 67 GLU O O -4.613 -10.041 -13.525 1.00 . A A . 67 GLU O 1 1
25 59912 1 1 67 GLU OE1 O 1.353 -8.323 -11.061 1.00 . A A . 67 GLU OE1 1 1
25 59913 1 1 67 GLU OE2 O -0.590 -7.406 -10.948 1.00 . A A . 67 GLU OE2 1 1
25 59914 1 1 68 ALA C C -5.895 -8.924 -16.811 1.00 . A A . 68 ALA C 1 1
25 59915 1 1 68 ALA CA C -5.506 -8.399 -15.436 1.00 . A A . 68 ALA CA 1 1
25 59916 1 1 68 ALA CB C -5.747 -6.894 -15.401 1.00 . A A . 68 ALA CB 1 1
25 59917 1 1 68 ALA H H -3.364 -8.251 -15.689 1.00 . A A . 68 ALA H 1 1
25 59918 1 1 68 ALA HA H -6.116 -8.870 -14.684 1.00 . A A . 68 ALA HA 1 1
25 59919 1 1 68 ALA HB1 H -5.579 -6.481 -16.387 1.00 . A A . 68 ALA HB1 1 1
25 59920 1 1 68 ALA HB2 H -5.069 -6.438 -14.698 1.00 . A A . 68 ALA HB2 1 1
25 59921 1 1 68 ALA HB3 H -6.766 -6.701 -15.099 1.00 . A A . 68 ALA HB3 1 1
25 59922 1 1 68 ALA N N -4.066 -8.685 -15.159 1.00 . A A . 68 ALA N 1 1
25 59923 1 1 68 ALA O O -7.059 -9.132 -17.098 1.00 . A A . 68 ALA O 1 1
25 59924 1 1 69 GLY C C -5.365 -8.478 -20.007 1.00 . A A . 69 GLY C 1 1
25 59925 1 1 69 GLY CA C -5.287 -9.646 -19.027 1.00 . A A . 69 GLY CA 1 1
25 59926 1 1 69 GLY H H -4.010 -8.968 -17.431 1.00 . A A . 69 GLY H 1 1
25 59927 1 1 69 GLY HA2 H -4.543 -10.351 -19.360 1.00 . A A . 69 GLY HA2 1 1
25 59928 1 1 69 GLY HA3 H -6.248 -10.132 -18.990 1.00 . A A . 69 GLY HA3 1 1
25 59929 1 1 69 GLY N N -4.944 -9.141 -17.672 1.00 . A A . 69 GLY N 1 1
25 59930 1 1 69 GLY O O -5.698 -8.655 -21.163 1.00 . A A . 69 GLY O 1 1
25 59931 1 1 70 ILE C C -3.777 -5.760 -21.013 1.00 . A A . 70 ILE C 1 1
25 59932 1 1 70 ILE CA C -5.165 -6.128 -20.496 1.00 . A A . 70 ILE CA 1 1
25 59933 1 1 70 ILE CB C -5.759 -4.921 -19.778 1.00 . A A . 70 ILE CB 1 1
25 59934 1 1 70 ILE CD1 C -7.284 -4.182 -17.975 1.00 . A A . 70 ILE CD1 1 1
25 59935 1 1 70 ILE CG1 C -6.883 -5.361 -18.850 1.00 . A A . 70 ILE CG1 1 1
25 59936 1 1 70 ILE CG2 C -6.329 -3.961 -20.815 1.00 . A A . 70 ILE CG2 1 1
25 59937 1 1 70 ILE H H -4.821 -7.142 -18.628 1.00 . A A . 70 ILE H 1 1
25 59938 1 1 70 ILE HA H -5.795 -6.395 -21.325 1.00 . A A . 70 ILE HA 1 1
25 59939 1 1 70 ILE HB H -4.989 -4.422 -19.207 1.00 . A A . 70 ILE HB 1 1
25 59940 1 1 70 ILE HD11 H -6.890 -3.272 -18.403 1.00 . A A . 70 ILE HD11 1 1
25 59941 1 1 70 ILE HD12 H -6.879 -4.323 -16.988 1.00 . A A . 70 ILE HD12 1 1
25 59942 1 1 70 ILE HD13 H -8.359 -4.117 -17.918 1.00 . A A . 70 ILE HD13 1 1
25 59943 1 1 70 ILE HG12 H -7.727 -5.686 -19.435 1.00 . A A . 70 ILE HG12 1 1
25 59944 1 1 70 ILE HG13 H -6.543 -6.169 -18.228 1.00 . A A . 70 ILE HG13 1 1
25 59945 1 1 70 ILE HG21 H -6.706 -4.523 -21.650 1.00 . A A . 70 ILE HG21 1 1
25 59946 1 1 70 ILE HG22 H -5.554 -3.293 -21.152 1.00 . A A . 70 ILE HG22 1 1
25 59947 1 1 70 ILE HG23 H -7.134 -3.391 -20.376 1.00 . A A . 70 ILE HG23 1 1
25 59948 1 1 70 ILE N N -5.077 -7.281 -19.565 1.00 . A A . 70 ILE N 1 1
25 59949 1 1 70 ILE O O -2.858 -5.533 -20.253 1.00 . A A . 70 ILE O 1 1
25 59950 1 1 71 GLU C C -2.296 -3.833 -23.204 1.00 . A A . 71 GLU C 1 1
25 59951 1 1 71 GLU CA C -2.303 -5.318 -22.873 1.00 . A A . 71 GLU CA 1 1
25 59952 1 1 71 GLU CB C -2.038 -6.130 -24.143 1.00 . A A . 71 GLU CB 1 1
25 59953 1 1 71 GLU CD C -2.908 -6.690 -26.414 1.00 . A A . 71 GLU CD 1 1
25 59954 1 1 71 GLU CG C -3.058 -5.751 -25.216 1.00 . A A . 71 GLU CG 1 1
25 59955 1 1 71 GLU H H -4.384 -5.859 -22.899 1.00 . A A . 71 GLU H 1 1
25 59956 1 1 71 GLU HA H -1.533 -5.525 -22.149 1.00 . A A . 71 GLU HA 1 1
25 59957 1 1 71 GLU HB2 H -1.040 -5.918 -24.502 1.00 . A A . 71 GLU HB2 1 1
25 59958 1 1 71 GLU HB3 H -2.122 -7.181 -23.920 1.00 . A A . 71 GLU HB3 1 1
25 59959 1 1 71 GLU HE2 H -1.999 -8.093 -27.153 1.00 . A A . 71 GLU HE2 1 1
25 59960 1 1 71 GLU HG2 H -4.056 -5.839 -24.810 1.00 . A A . 71 GLU HG2 1 1
25 59961 1 1 71 GLU HG3 H -2.886 -4.736 -25.534 1.00 . A A . 71 GLU HG3 1 1
25 59962 1 1 71 GLU N N -3.624 -5.684 -22.305 1.00 . A A . 71 GLU N 1 1
25 59963 1 1 71 GLU O O -3.327 -3.202 -23.309 1.00 . A A . 71 GLU O 1 1
25 59964 1 1 71 GLU OE1 O -3.671 -6.545 -27.355 1.00 . A A . 71 GLU OE1 1 1
25 59965 1 1 71 GLU OE2 O -2.035 -7.540 -26.369 1.00 . A A . 71 GLU OE2 1 1
25 59966 1 1 72 ALA C C -1.771 -1.558 -25.016 1.00 . A A . 72 ALA C 1 1
25 59967 1 1 72 ALA CA C -1.068 -1.816 -23.681 1.00 . A A . 72 ALA CA 1 1
25 59968 1 1 72 ALA CB C 0.396 -1.388 -23.770 1.00 . A A . 72 ALA CB 1 1
25 59969 1 1 72 ALA H H -0.320 -3.790 -23.270 1.00 . A A . 72 ALA H 1 1
25 59970 1 1 72 ALA HA H -1.557 -1.256 -22.903 1.00 . A A . 72 ALA HA 1 1
25 59971 1 1 72 ALA HB1 H 0.763 -1.564 -24.768 1.00 . A A . 72 ALA HB1 1 1
25 59972 1 1 72 ALA HB2 H 0.979 -1.961 -23.065 1.00 . A A . 72 ALA HB2 1 1
25 59973 1 1 72 ALA HB3 H 0.477 -0.338 -23.534 1.00 . A A . 72 ALA HB3 1 1
25 59974 1 1 72 ALA N N -1.141 -3.265 -23.362 1.00 . A A . 72 ALA N 1 1
25 59975 1 1 72 ALA O O -2.230 -0.467 -25.289 1.00 . A A . 72 ALA O 1 1
25 59976 1 1 73 GLY C C -3.927 -1.773 -26.963 1.00 . A A . 73 GLY C 1 1
25 59977 1 1 73 GLY CA C -2.532 -2.371 -27.167 1.00 . A A . 73 GLY CA 1 1
25 59978 1 1 73 GLY H H -1.485 -3.430 -25.611 1.00 . A A . 73 GLY H 1 1
25 59979 1 1 73 GLY HA2 H -1.941 -1.703 -27.775 1.00 . A A . 73 GLY HA2 1 1
25 59980 1 1 73 GLY HA3 H -2.622 -3.325 -27.663 1.00 . A A . 73 GLY HA3 1 1
25 59981 1 1 73 GLY N N -1.860 -2.556 -25.851 1.00 . A A . 73 GLY N 1 1
25 59982 1 1 73 GLY O O -4.404 -1.007 -27.777 1.00 . A A . 73 GLY O 1 1
25 59983 1 1 74 GLN C C -5.892 -0.468 -24.564 1.00 . A A . 74 GLN C 1 1
25 59984 1 1 74 GLN CA C -5.949 -1.544 -25.652 1.00 . A A . 74 GLN CA 1 1
25 59985 1 1 74 GLN CB C -6.925 -2.654 -25.242 1.00 . A A . 74 GLN CB 1 1
25 59986 1 1 74 GLN CD C -7.064 -4.835 -24.039 1.00 . A A . 74 GLN CD 1 1
25 59987 1 1 74 GLN CG C -6.343 -3.485 -24.099 1.00 . A A . 74 GLN CG 1 1
25 59988 1 1 74 GLN H H -4.189 -2.727 -25.235 1.00 . A A . 74 GLN H 1 1
25 59989 1 1 74 GLN HA H -6.298 -1.093 -26.566 1.00 . A A . 74 GLN HA 1 1
25 59990 1 1 74 GLN HB2 H -7.852 -2.208 -24.918 1.00 . A A . 74 GLN HB2 1 1
25 59991 1 1 74 GLN HB3 H -7.114 -3.296 -26.090 1.00 . A A . 74 GLN HB3 1 1
25 59992 1 1 74 GLN HE21 H -8.869 -4.037 -24.241 1.00 . A A . 74 GLN HE21 1 1
25 59993 1 1 74 GLN HE22 H -8.837 -5.728 -24.104 1.00 . A A . 74 GLN HE22 1 1
25 59994 1 1 74 GLN HG2 H -5.292 -3.645 -24.266 1.00 . A A . 74 GLN HG2 1 1
25 59995 1 1 74 GLN HG3 H -6.487 -2.961 -23.166 1.00 . A A . 74 GLN HG3 1 1
25 59996 1 1 74 GLN N N -4.589 -2.110 -25.886 1.00 . A A . 74 GLN N 1 1
25 59997 1 1 74 GLN NE2 N -8.364 -4.870 -24.135 1.00 . A A . 74 GLN NE2 1 1
25 59998 1 1 74 GLN O O -6.895 0.126 -24.221 1.00 . A A . 74 GLN O 1 1
25 59999 1 1 74 GLN OE1 O -6.436 -5.867 -23.909 1.00 . A A . 74 GLN OE1 1 1
25 60000 1 1 75 LEU C C -3.854 2.043 -23.486 1.00 . A A . 75 LEU C 1 1
25 60001 1 1 75 LEU CA C -4.638 0.849 -22.966 1.00 . A A . 75 LEU CA 1 1
25 60002 1 1 75 LEU CB C -3.895 0.319 -21.747 1.00 . A A . 75 LEU CB 1 1
25 60003 1 1 75 LEU CD1 C -3.538 -1.731 -20.429 1.00 . A A . 75 LEU CD1 1 1
25 60004 1 1 75 LEU CD2 C -5.738 -0.581 -20.348 1.00 . A A . 75 LEU CD2 1 1
25 60005 1 1 75 LEU CG C -4.557 -0.949 -21.242 1.00 . A A . 75 LEU CG 1 1
25 60006 1 1 75 LEU H H -3.933 -0.686 -24.308 1.00 . A A . 75 LEU H 1 1
25 60007 1 1 75 LEU HA H -5.629 1.162 -22.676 1.00 . A A . 75 LEU HA 1 1
25 60008 1 1 75 LEU HB2 H -2.873 0.107 -22.015 1.00 . A A . 75 LEU HB2 1 1
25 60009 1 1 75 LEU HB3 H -3.910 1.065 -20.966 1.00 . A A . 75 LEU HB3 1 1
25 60010 1 1 75 LEU HD11 H -4.040 -2.501 -19.866 1.00 . A A . 75 LEU HD11 1 1
25 60011 1 1 75 LEU HD12 H -3.036 -1.057 -19.751 1.00 . A A . 75 LEU HD12 1 1
25 60012 1 1 75 LEU HD13 H -2.814 -2.180 -21.092 1.00 . A A . 75 LEU HD13 1 1
25 60013 1 1 75 LEU HD21 H -6.507 -0.123 -20.945 1.00 . A A . 75 LEU HD21 1 1
25 60014 1 1 75 LEU HD22 H -5.411 0.114 -19.587 1.00 . A A . 75 LEU HD22 1 1
25 60015 1 1 75 LEU HD23 H -6.124 -1.470 -19.878 1.00 . A A . 75 LEU HD23 1 1
25 60016 1 1 75 LEU HG H -4.898 -1.541 -22.079 1.00 . A A . 75 LEU HG 1 1
25 60017 1 1 75 LEU N N -4.733 -0.201 -24.022 1.00 . A A . 75 LEU N 1 1
25 60018 1 1 75 LEU O O -2.943 1.908 -24.278 1.00 . A A . 75 LEU O 1 1
25 60019 1 1 76 THR C C -2.736 4.966 -22.176 1.00 . A A . 76 THR C 1 1
25 60020 1 1 76 THR CA C -3.441 4.421 -23.416 1.00 . A A . 76 THR CA 1 1
25 60021 1 1 76 THR CB C -4.435 5.450 -23.971 1.00 . A A . 76 THR CB 1 1
25 60022 1 1 76 THR CG2 C -4.121 6.846 -23.428 1.00 . A A . 76 THR CG2 1 1
25 60023 1 1 76 THR H H -4.898 3.271 -22.345 1.00 . A A . 76 THR H 1 1
25 60024 1 1 76 THR HA H -2.711 4.168 -24.168 1.00 . A A . 76 THR HA 1 1
25 60025 1 1 76 THR HB H -5.433 5.172 -23.674 1.00 . A A . 76 THR HB 1 1
25 60026 1 1 76 THR HG1 H -4.984 6.110 -25.717 1.00 . A A . 76 THR HG1 1 1
25 60027 1 1 76 THR HG21 H -4.695 7.580 -23.973 1.00 . A A . 76 THR HG21 1 1
25 60028 1 1 76 THR HG22 H -3.067 7.054 -23.546 1.00 . A A . 76 THR HG22 1 1
25 60029 1 1 76 THR HG23 H -4.383 6.895 -22.383 1.00 . A A . 76 THR HG23 1 1
25 60030 1 1 76 THR N N -4.179 3.204 -23.006 1.00 . A A . 76 THR N 1 1
25 60031 1 1 76 THR O O -3.371 5.379 -21.227 1.00 . A A . 76 THR O 1 1
25 60032 1 1 76 THR OG1 O -4.357 5.461 -25.390 1.00 . A A . 76 THR OG1 1 1
25 60033 1 1 77 ILE C C -0.830 6.987 -20.908 1.00 . A A . 77 ILE C 1 1
25 60034 1 1 77 ILE CA C -0.738 5.472 -20.936 1.00 . A A . 77 ILE CA 1 1
25 60035 1 1 77 ILE CB C 0.742 5.080 -20.927 1.00 . A A . 77 ILE CB 1 1
25 60036 1 1 77 ILE CD1 C 1.157 2.928 -19.722 1.00 . A A . 77 ILE CD1 1 1
25 60037 1 1 77 ILE CG1 C 0.883 3.562 -21.087 1.00 . A A . 77 ILE CG1 1 1
25 60038 1 1 77 ILE CG2 C 1.359 5.518 -19.591 1.00 . A A . 77 ILE CG2 1 1
25 60039 1 1 77 ILE H H -0.916 4.609 -22.907 1.00 . A A . 77 ILE H 1 1
25 60040 1 1 77 ILE HA H -1.217 5.070 -20.055 1.00 . A A . 77 ILE HA 1 1
25 60041 1 1 77 ILE HB H 1.250 5.581 -21.741 1.00 . A A . 77 ILE HB 1 1
25 60042 1 1 77 ILE HD11 H 2.138 3.225 -19.382 1.00 . A A . 77 ILE HD11 1 1
25 60043 1 1 77 ILE HD12 H 1.115 1.856 -19.803 1.00 . A A . 77 ILE HD12 1 1
25 60044 1 1 77 ILE HD13 H 0.415 3.268 -19.013 1.00 . A A . 77 ILE HD13 1 1
25 60045 1 1 77 ILE HG12 H -0.032 3.159 -21.494 1.00 . A A . 77 ILE HG12 1 1
25 60046 1 1 77 ILE HG13 H 1.703 3.345 -21.754 1.00 . A A . 77 ILE HG13 1 1
25 60047 1 1 77 ILE HG21 H 0.953 6.474 -19.302 1.00 . A A . 77 ILE HG21 1 1
25 60048 1 1 77 ILE HG22 H 2.429 5.598 -19.701 1.00 . A A . 77 ILE HG22 1 1
25 60049 1 1 77 ILE HG23 H 1.133 4.793 -18.825 1.00 . A A . 77 ILE HG23 1 1
25 60050 1 1 77 ILE N N -1.430 4.958 -22.149 1.00 . A A . 77 ILE N 1 1
25 60051 1 1 77 ILE O O -0.019 7.680 -21.492 1.00 . A A . 77 ILE O 1 1
25 60052 1 1 78 ILE C C -0.612 9.504 -19.505 1.00 . A A . 78 ILE C 1 1
25 60053 1 1 78 ILE CA C -1.890 8.982 -20.119 1.00 . A A . 78 ILE CA 1 1
25 60054 1 1 78 ILE CB C -3.025 9.364 -19.185 1.00 . A A . 78 ILE CB 1 1
25 60055 1 1 78 ILE CD1 C -4.818 7.661 -19.262 1.00 . A A . 78 ILE CD1 1 1
25 60056 1 1 78 ILE CG1 C -4.360 9.000 -19.821 1.00 . A A . 78 ILE CG1 1 1
25 60057 1 1 78 ILE CG2 C -2.956 10.866 -18.906 1.00 . A A . 78 ILE CG2 1 1
25 60058 1 1 78 ILE H H -2.414 6.934 -19.724 1.00 . A A . 78 ILE H 1 1
25 60059 1 1 78 ILE HA H -2.045 9.411 -21.096 1.00 . A A . 78 ILE HA 1 1
25 60060 1 1 78 ILE HB H -2.910 8.825 -18.252 1.00 . A A . 78 ILE HB 1 1
25 60061 1 1 78 ILE HD11 H -5.325 7.826 -18.326 1.00 . A A . 78 ILE HD11 1 1
25 60062 1 1 78 ILE HD12 H -3.958 7.028 -19.099 1.00 . A A . 78 ILE HD12 1 1
25 60063 1 1 78 ILE HD13 H -5.490 7.185 -19.960 1.00 . A A . 78 ILE HD13 1 1
25 60064 1 1 78 ILE HG12 H -5.090 9.760 -19.587 1.00 . A A . 78 ILE HG12 1 1
25 60065 1 1 78 ILE HG13 H -4.246 8.924 -20.891 1.00 . A A . 78 ILE HG13 1 1
25 60066 1 1 78 ILE HG21 H -3.792 11.158 -18.296 1.00 . A A . 78 ILE HG21 1 1
25 60067 1 1 78 ILE HG22 H -2.979 11.408 -19.839 1.00 . A A . 78 ILE HG22 1 1
25 60068 1 1 78 ILE HG23 H -2.035 11.090 -18.384 1.00 . A A . 78 ILE HG23 1 1
25 60069 1 1 78 ILE N N -1.784 7.509 -20.210 1.00 . A A . 78 ILE N 1 1
25 60070 1 1 78 ILE O O -0.155 10.589 -19.800 1.00 . A A . 78 ILE O 1 1
25 60071 1 1 79 GLU C C 0.821 10.396 -17.073 1.00 . A A . 79 GLU C 1 1
25 60072 1 1 79 GLU CA C 1.162 9.173 -17.901 1.00 . A A . 79 GLU CA 1 1
25 60073 1 1 79 GLU CB C 2.263 9.521 -18.903 1.00 . A A . 79 GLU CB 1 1
25 60074 1 1 79 GLU CD C 3.943 8.550 -20.467 1.00 . A A . 79 GLU CD 1 1
25 60075 1 1 79 GLU CG C 2.717 8.250 -19.608 1.00 . A A . 79 GLU CG 1 1
25 60076 1 1 79 GLU H H -0.490 7.888 -18.375 1.00 . A A . 79 GLU H 1 1
25 60077 1 1 79 GLU HA H 1.501 8.384 -17.249 1.00 . A A . 79 GLU HA 1 1
25 60078 1 1 79 GLU HB2 H 1.885 10.220 -19.629 1.00 . A A . 79 GLU HB2 1 1
25 60079 1 1 79 GLU HB3 H 3.101 9.959 -18.379 1.00 . A A . 79 GLU HB3 1 1
25 60080 1 1 79 GLU HE2 H 5.029 9.831 -21.188 1.00 . A A . 79 GLU HE2 1 1
25 60081 1 1 79 GLU HG2 H 2.960 7.506 -18.869 1.00 . A A . 79 GLU HG2 1 1
25 60082 1 1 79 GLU HG3 H 1.924 7.886 -20.240 1.00 . A A . 79 GLU HG3 1 1
25 60083 1 1 79 GLU N N -0.065 8.739 -18.607 1.00 . A A . 79 GLU N 1 1
25 60084 1 1 79 GLU O O -0.037 10.359 -16.215 1.00 . A A . 79 GLU O 1 1
25 60085 1 1 79 GLU OE1 O 4.553 7.607 -20.940 1.00 . A A . 79 GLU OE1 1 1
25 60086 1 1 79 GLU OE2 O 4.250 9.718 -20.639 1.00 . A A . 79 GLU OE2 1 1
25 60087 1 1 80 GLY C C 1.551 12.457 -15.088 1.00 . A A . 80 GLY C 1 1
25 60088 1 1 80 GLY CA C 1.196 12.711 -16.548 1.00 . A A . 80 GLY CA 1 1
25 60089 1 1 80 GLY H H 2.165 11.479 -18.024 1.00 . A A . 80 GLY H 1 1
25 60090 1 1 80 GLY HA2 H 1.790 13.527 -16.934 1.00 . A A . 80 GLY HA2 1 1
25 60091 1 1 80 GLY HA3 H 0.147 12.953 -16.626 1.00 . A A . 80 GLY HA3 1 1
25 60092 1 1 80 GLY N N 1.481 11.478 -17.324 1.00 . A A . 80 GLY N 1 1
25 60093 1 1 80 GLY O O 2.411 13.109 -14.527 1.00 . A A . 80 GLY O 1 1
25 60094 1 1 81 PHE C C 2.006 9.900 -12.946 1.00 . A A . 81 PHE C 1 1
25 60095 1 1 81 PHE CA C 1.234 11.214 -13.043 1.00 . A A . 81 PHE CA 1 1
25 60096 1 1 81 PHE CB C -0.052 11.085 -12.229 1.00 . A A . 81 PHE CB 1 1
25 60097 1 1 81 PHE CD1 C 0.549 9.619 -10.270 1.00 . A A . 81 PHE CD1 1 1
25 60098 1 1 81 PHE CD2 C 0.433 12.019 -9.941 1.00 . A A . 81 PHE CD2 1 1
25 60099 1 1 81 PHE CE1 C 0.900 9.452 -8.926 1.00 . A A . 81 PHE CE1 1 1
25 60100 1 1 81 PHE CE2 C 0.786 11.851 -8.597 1.00 . A A . 81 PHE CE2 1 1
25 60101 1 1 81 PHE CG C 0.312 10.903 -10.776 1.00 . A A . 81 PHE CG 1 1
25 60102 1 1 81 PHE CZ C 1.020 10.567 -8.090 1.00 . A A . 81 PHE CZ 1 1
25 60103 1 1 81 PHE H H 0.221 10.973 -14.935 1.00 . A A . 81 PHE H 1 1
25 60104 1 1 81 PHE HA H 1.837 12.015 -12.638 1.00 . A A . 81 PHE HA 1 1
25 60105 1 1 81 PHE HB2 H -0.649 11.979 -12.346 1.00 . A A . 81 PHE HB2 1 1
25 60106 1 1 81 PHE HB3 H -0.609 10.226 -12.568 1.00 . A A . 81 PHE HB3 1 1
25 60107 1 1 81 PHE HD1 H 0.459 8.760 -10.915 1.00 . A A . 81 PHE HD1 1 1
25 60108 1 1 81 PHE HD2 H 0.250 13.010 -10.332 1.00 . A A . 81 PHE HD2 1 1
25 60109 1 1 81 PHE HE1 H 1.084 8.462 -8.536 1.00 . A A . 81 PHE HE1 1 1
25 60110 1 1 81 PHE HE2 H 0.879 12.711 -7.952 1.00 . A A . 81 PHE HE2 1 1
25 60111 1 1 81 PHE HZ H 1.294 10.439 -7.054 1.00 . A A . 81 PHE HZ 1 1
25 60112 1 1 81 PHE N N 0.909 11.503 -14.464 1.00 . A A . 81 PHE N 1 1
25 60113 1 1 81 PHE O O 1.491 8.841 -13.247 1.00 . A A . 81 PHE O 1 1
25 60114 1 1 82 LYS C C 4.968 8.844 -11.188 1.00 . A A . 82 LYS C 1 1
25 60115 1 1 82 LYS CA C 4.022 8.708 -12.362 1.00 . A A . 82 LYS CA 1 1
25 60116 1 1 82 LYS CB C 4.863 8.446 -13.610 1.00 . A A . 82 LYS CB 1 1
25 60117 1 1 82 LYS CD C 7.168 7.742 -12.845 1.00 . A A . 82 LYS CD 1 1
25 60118 1 1 82 LYS CE C 8.179 6.598 -12.959 1.00 . A A . 82 LYS CE 1 1
25 60119 1 1 82 LYS CG C 5.795 7.256 -13.335 1.00 . A A . 82 LYS CG 1 1
25 60120 1 1 82 LYS H H 3.622 10.819 -12.251 1.00 . A A . 82 LYS H 1 1
25 60121 1 1 82 LYS HA H 3.356 7.874 -12.192 1.00 . A A . 82 LYS HA 1 1
25 60122 1 1 82 LYS HB2 H 4.213 8.216 -14.442 1.00 . A A . 82 LYS HB2 1 1
25 60123 1 1 82 LYS HB3 H 5.451 9.317 -13.841 1.00 . A A . 82 LYS HB3 1 1
25 60124 1 1 82 LYS HD2 H 7.494 8.574 -13.450 1.00 . A A . 82 LYS HD2 1 1
25 60125 1 1 82 LYS HD3 H 7.101 8.050 -11.814 1.00 . A A . 82 LYS HD3 1 1
25 60126 1 1 82 LYS HE2 H 7.654 5.662 -13.056 1.00 . A A . 82 LYS HE2 1 1
25 60127 1 1 82 LYS HE3 H 8.800 6.752 -13.827 1.00 . A A . 82 LYS HE3 1 1
25 60128 1 1 82 LYS HG2 H 5.353 6.623 -12.581 1.00 . A A . 82 LYS HG2 1 1
25 60129 1 1 82 LYS HG3 H 5.926 6.695 -14.239 1.00 . A A . 82 LYS HG3 1 1
25 60130 1 1 82 LYS HZ1 H 9.970 6.958 -11.955 1.00 . A A . 82 LYS HZ1 1 1
25 60131 1 1 82 LYS HZ2 H 9.137 5.579 -11.416 1.00 . A A . 82 LYS HZ2 1 1
25 60132 1 1 82 LYS HZ3 H 8.589 7.126 -10.984 1.00 . A A . 82 LYS HZ3 1 1
25 60133 1 1 82 LYS N N 3.230 9.957 -12.504 1.00 . A A . 82 LYS N 1 1
25 60134 1 1 82 LYS NZ N 9.033 6.563 -11.736 1.00 . A A . 82 LYS NZ 1 1
25 60135 1 1 82 LYS O O 5.817 9.708 -11.167 1.00 . A A . 82 LYS O 1 1
25 60136 1 1 83 ARG C C 5.983 6.619 -8.570 1.00 . A A . 83 ARG C 1 1
25 60137 1 1 83 ARG CA C 5.785 8.034 -9.083 1.00 . A A . 83 ARG CA 1 1
25 60138 1 1 83 ARG CB C 5.225 8.931 -7.979 1.00 . A A . 83 ARG CB 1 1
25 60139 1 1 83 ARG CD C 6.643 10.829 -8.804 1.00 . A A . 83 ARG CD 1 1
25 60140 1 1 83 ARG CG C 5.217 10.389 -8.453 1.00 . A A . 83 ARG CG 1 1
25 60141 1 1 83 ARG CZ C 7.980 12.822 -8.548 1.00 . A A . 83 ARG CZ 1 1
25 60142 1 1 83 ARG H H 4.184 7.270 -10.289 1.00 . A A . 83 ARG H 1 1
25 60143 1 1 83 ARG HA H 6.732 8.422 -9.418 1.00 . A A . 83 ARG HA 1 1
25 60144 1 1 83 ARG HB2 H 4.218 8.623 -7.743 1.00 . A A . 83 ARG HB2 1 1
25 60145 1 1 83 ARG HB3 H 5.844 8.846 -7.099 1.00 . A A . 83 ARG HB3 1 1
25 60146 1 1 83 ARG HD2 H 7.352 10.108 -8.425 1.00 . A A . 83 ARG HD2 1 1
25 60147 1 1 83 ARG HD3 H 6.748 10.901 -9.876 1.00 . A A . 83 ARG HD3 1 1
25 60148 1 1 83 ARG HE H 6.295 12.533 -7.537 1.00 . A A . 83 ARG HE 1 1
25 60149 1 1 83 ARG HG2 H 4.587 10.480 -9.325 1.00 . A A . 83 ARG HG2 1 1
25 60150 1 1 83 ARG HG3 H 4.835 11.019 -7.665 1.00 . A A . 83 ARG HG3 1 1
25 60151 1 1 83 ARG HH11 H 8.619 11.421 -9.835 1.00 . A A . 83 ARG HH11 1 1
25 60152 1 1 83 ARG HH12 H 9.622 12.826 -9.700 1.00 . A A . 83 ARG HH12 1 1
25 60153 1 1 83 ARG HH21 H 7.595 14.366 -7.339 1.00 . A A . 83 ARG HH21 1 1
25 60154 1 1 83 ARG HH22 H 9.039 14.499 -8.284 1.00 . A A . 83 ARG HH22 1 1
25 60155 1 1 83 ARG N N 4.858 7.978 -10.233 1.00 . A A . 83 ARG N 1 1
25 60156 1 1 83 ARG NE N 6.914 12.158 -8.199 1.00 . A A . 83 ARG NE 1 1
25 60157 1 1 83 ARG NH1 N 8.805 12.316 -9.429 1.00 . A A . 83 ARG NH1 1 1
25 60158 1 1 83 ARG NH2 N 8.224 13.986 -8.014 1.00 . A A . 83 ARG NH2 1 1
25 60159 1 1 83 ARG O O 5.226 5.725 -8.888 1.00 . A A . 83 ARG O 1 1
25 60160 1 1 84 GLU C C 6.308 4.725 -6.134 1.00 . A A . 84 GLU C 1 1
25 60161 1 1 84 GLU CA C 7.233 5.018 -7.310 1.00 . A A . 84 GLU CA 1 1
25 60162 1 1 84 GLU CB C 8.691 4.872 -6.878 1.00 . A A . 84 GLU CB 1 1
25 60163 1 1 84 GLU CD C 9.820 6.582 -8.313 1.00 . A A . 84 GLU CD 1 1
25 60164 1 1 84 GLU CG C 9.595 5.085 -8.095 1.00 . A A . 84 GLU CG 1 1
25 60165 1 1 84 GLU H H 7.618 7.117 -7.568 1.00 . A A . 84 GLU H 1 1
25 60166 1 1 84 GLU HA H 7.031 4.320 -8.105 1.00 . A A . 84 GLU HA 1 1
25 60167 1 1 84 GLU HB2 H 8.920 5.607 -6.122 1.00 . A A . 84 GLU HB2 1 1
25 60168 1 1 84 GLU HB3 H 8.854 3.885 -6.481 1.00 . A A . 84 GLU HB3 1 1
25 60169 1 1 84 GLU HE2 H 9.674 8.267 -7.622 1.00 . A A . 84 GLU HE2 1 1
25 60170 1 1 84 GLU HG2 H 10.542 4.596 -7.929 1.00 . A A . 84 GLU HG2 1 1
25 60171 1 1 84 GLU HG3 H 9.122 4.663 -8.971 1.00 . A A . 84 GLU HG3 1 1
25 60172 1 1 84 GLU N N 7.002 6.393 -7.802 1.00 . A A . 84 GLU N 1 1
25 60173 1 1 84 GLU O O 6.529 5.162 -5.021 1.00 . A A . 84 GLU O 1 1
25 60174 1 1 84 GLU OE1 O 10.300 6.939 -9.375 1.00 . A A . 84 GLU OE1 1 1
25 60175 1 1 84 GLU OE2 O 9.505 7.345 -7.415 1.00 . A A . 84 GLU OE2 1 1
25 60176 1 1 85 LEU C C 5.084 2.617 -4.372 1.00 . A A . 85 LEU C 1 1
25 60177 1 1 85 LEU CA C 4.347 3.591 -5.285 1.00 . A A . 85 LEU CA 1 1
25 60178 1 1 85 LEU CB C 3.119 2.892 -5.886 1.00 . A A . 85 LEU CB 1 1
25 60179 1 1 85 LEU CD1 C 0.953 4.160 -5.705 1.00 . A A . 85 LEU CD1 1 1
25 60180 1 1 85 LEU CD2 C 1.123 1.862 -4.777 1.00 . A A . 85 LEU CD2 1 1
25 60181 1 1 85 LEU CG C 1.889 3.162 -5.014 1.00 . A A . 85 LEU CG 1 1
25 60182 1 1 85 LEU H H 5.143 3.601 -7.282 1.00 . A A . 85 LEU H 1 1
25 60183 1 1 85 LEU HA H 4.050 4.475 -4.735 1.00 . A A . 85 LEU HA 1 1
25 60184 1 1 85 LEU HB2 H 2.949 3.261 -6.886 1.00 . A A . 85 LEU HB2 1 1
25 60185 1 1 85 LEU HB3 H 3.305 1.830 -5.925 1.00 . A A . 85 LEU HB3 1 1
25 60186 1 1 85 LEU HD11 H 0.759 4.993 -5.041 1.00 . A A . 85 LEU HD11 1 1
25 60187 1 1 85 LEU HD12 H 0.023 3.664 -5.938 1.00 . A A . 85 LEU HD12 1 1
25 60188 1 1 85 LEU HD13 H 1.404 4.525 -6.617 1.00 . A A . 85 LEU HD13 1 1
25 60189 1 1 85 LEU HD21 H 0.066 2.076 -4.775 1.00 . A A . 85 LEU HD21 1 1
25 60190 1 1 85 LEU HD22 H 1.406 1.444 -3.822 1.00 . A A . 85 LEU HD22 1 1
25 60191 1 1 85 LEU HD23 H 1.346 1.157 -5.562 1.00 . A A . 85 LEU HD23 1 1
25 60192 1 1 85 LEU HG H 2.207 3.565 -4.067 1.00 . A A . 85 LEU HG 1 1
25 60193 1 1 85 LEU N N 5.284 3.956 -6.377 1.00 . A A . 85 LEU N 1 1
25 60194 1 1 85 LEU O O 5.657 1.654 -4.836 1.00 . A A . 85 LEU O 1 1
25 60195 1 1 86 ASN C C 4.974 1.529 -1.014 1.00 . A A . 86 ASN C 1 1
25 60196 1 1 86 ASN CA C 5.850 1.928 -2.193 1.00 . A A . 86 ASN CA 1 1
25 60197 1 1 86 ASN CB C 7.118 2.622 -1.703 1.00 . A A . 86 ASN CB 1 1
25 60198 1 1 86 ASN CG C 8.008 2.922 -2.911 1.00 . A A . 86 ASN CG 1 1
25 60199 1 1 86 ASN H H 4.660 3.646 -2.728 1.00 . A A . 86 ASN H 1 1
25 60200 1 1 86 ASN HA H 6.123 1.040 -2.744 1.00 . A A . 86 ASN HA 1 1
25 60201 1 1 86 ASN HB2 H 6.854 3.545 -1.205 1.00 . A A . 86 ASN HB2 1 1
25 60202 1 1 86 ASN HB3 H 7.645 1.975 -1.019 1.00 . A A . 86 ASN HB3 1 1
25 60203 1 1 86 ASN HD21 H 6.806 1.989 -4.187 1.00 . A A . 86 ASN HD21 1 1
25 60204 1 1 86 ASN HD22 H 8.193 2.677 -4.874 1.00 . A A . 86 ASN HD22 1 1
25 60205 1 1 86 ASN N N 5.108 2.856 -3.093 1.00 . A A . 86 ASN N 1 1
25 60206 1 1 86 ASN ND2 N 7.640 2.494 -4.089 1.00 . A A . 86 ASN ND2 1 1
25 60207 1 1 86 ASN O O 4.250 2.333 -0.459 1.00 . A A . 86 ASN O 1 1
25 60208 1 1 86 ASN OD1 O 9.045 3.544 -2.782 1.00 . A A . 86 ASN OD1 1 1
25 60209 1 1 87 TYR C C 4.837 -1.410 1.152 1.00 . A A . 87 TYR C 1 1
25 60210 1 1 87 TYR CA C 4.196 -0.182 0.505 1.00 . A A . 87 TYR CA 1 1
25 60211 1 1 87 TYR CB C 2.795 -0.517 -0.003 1.00 . A A . 87 TYR CB 1 1
25 60212 1 1 87 TYR CD1 C 3.052 -1.121 -2.433 1.00 . A A . 87 TYR CD1 1 1
25 60213 1 1 87 TYR CD2 C 2.779 -2.904 -0.815 1.00 . A A . 87 TYR CD2 1 1
25 60214 1 1 87 TYR CE1 C 3.122 -2.065 -3.463 1.00 . A A . 87 TYR CE1 1 1
25 60215 1 1 87 TYR CE2 C 2.851 -3.850 -1.845 1.00 . A A . 87 TYR CE2 1 1
25 60216 1 1 87 TYR CG C 2.880 -1.540 -1.109 1.00 . A A . 87 TYR CG 1 1
25 60217 1 1 87 TYR CZ C 3.022 -3.429 -3.168 1.00 . A A . 87 TYR CZ 1 1
25 60218 1 1 87 TYR H H 5.616 -0.344 -1.100 1.00 . A A . 87 TYR H 1 1
25 60219 1 1 87 TYR HA H 4.127 0.604 1.242 1.00 . A A . 87 TYR HA 1 1
25 60220 1 1 87 TYR HB2 H 2.204 -0.913 0.807 1.00 . A A . 87 TYR HB2 1 1
25 60221 1 1 87 TYR HB3 H 2.331 0.381 -0.382 1.00 . A A . 87 TYR HB3 1 1
25 60222 1 1 87 TYR HD1 H 3.137 -0.068 -2.660 1.00 . A A . 87 TYR HD1 1 1
25 60223 1 1 87 TYR HD2 H 2.646 -3.229 0.204 1.00 . A A . 87 TYR HD2 1 1
25 60224 1 1 87 TYR HE1 H 3.244 -1.739 -4.486 1.00 . A A . 87 TYR HE1 1 1
25 60225 1 1 87 TYR HE2 H 2.773 -4.903 -1.620 1.00 . A A . 87 TYR HE2 1 1
25 60226 1 1 87 TYR HH H 3.243 -5.221 -3.777 1.00 . A A . 87 TYR HH 1 1
25 60227 1 1 87 TYR N N 5.028 0.285 -0.633 1.00 . A A . 87 TYR N 1 1
25 60228 1 1 87 TYR O O 5.773 -1.986 0.630 1.00 . A A . 87 TYR O 1 1
25 60229 1 1 87 TYR OH O 3.101 -4.360 -4.178 1.00 . A A . 87 TYR OH 1 1
25 60230 1 1 88 VAL C C 3.955 -4.157 2.943 1.00 . A A . 88 VAL C 1 1
25 60231 1 1 88 VAL CA C 4.932 -2.979 2.997 1.00 . A A . 88 VAL CA 1 1
25 60232 1 1 88 VAL CB C 5.192 -2.598 4.452 1.00 . A A . 88 VAL CB 1 1
25 60233 1 1 88 VAL CG1 C 5.942 -1.264 4.497 1.00 . A A . 88 VAL CG1 1 1
25 60234 1 1 88 VAL CG2 C 3.858 -2.449 5.182 1.00 . A A . 88 VAL CG2 1 1
25 60235 1 1 88 VAL H H 3.600 -1.312 2.702 1.00 . A A . 88 VAL H 1 1
25 60236 1 1 88 VAL HA H 5.863 -3.260 2.526 1.00 . A A . 88 VAL HA 1 1
25 60237 1 1 88 VAL HB H 5.785 -3.366 4.927 1.00 . A A . 88 VAL HB 1 1
25 60238 1 1 88 VAL HG11 H 6.694 -1.248 3.723 1.00 . A A . 88 VAL HG11 1 1
25 60239 1 1 88 VAL HG12 H 6.413 -1.148 5.463 1.00 . A A . 88 VAL HG12 1 1
25 60240 1 1 88 VAL HG13 H 5.245 -0.454 4.336 1.00 . A A . 88 VAL HG13 1 1
25 60241 1 1 88 VAL HG21 H 3.443 -3.427 5.379 1.00 . A A . 88 VAL HG21 1 1
25 60242 1 1 88 VAL HG22 H 3.173 -1.886 4.565 1.00 . A A . 88 VAL HG22 1 1
25 60243 1 1 88 VAL HG23 H 4.012 -1.925 6.116 1.00 . A A . 88 VAL HG23 1 1
25 60244 1 1 88 VAL N N 4.347 -1.803 2.296 1.00 . A A . 88 VAL N 1 1
25 60245 1 1 88 VAL O O 4.252 -5.241 3.407 1.00 . A A . 88 VAL O 1 1
25 60246 1 1 89 ALA C C 1.881 -5.906 3.575 1.00 . A A . 89 ALA C 1 1
25 60247 1 1 89 ALA CA C 1.795 -5.060 2.307 1.00 . A A . 89 ALA CA 1 1
25 60248 1 1 89 ALA CB C 2.094 -5.935 1.086 1.00 . A A . 89 ALA CB 1 1
25 60249 1 1 89 ALA H H 2.574 -3.072 2.022 1.00 . A A . 89 ALA H 1 1
25 60250 1 1 89 ALA HA H 0.804 -4.644 2.217 1.00 . A A . 89 ALA HA 1 1
25 60251 1 1 89 ALA HB1 H 3.162 -5.992 0.936 1.00 . A A . 89 ALA HB1 1 1
25 60252 1 1 89 ALA HB2 H 1.628 -5.505 0.212 1.00 . A A . 89 ALA HB2 1 1
25 60253 1 1 89 ALA HB3 H 1.700 -6.927 1.249 1.00 . A A . 89 ALA HB3 1 1
25 60254 1 1 89 ALA N N 2.792 -3.954 2.386 1.00 . A A . 89 ALA N 1 1
25 60255 1 1 89 ALA O O 1.557 -5.457 4.658 1.00 . A A . 89 ALA O 1 1
25 60256 1 1 90 ARG C C 3.468 -7.412 5.616 1.00 . A A . 90 ARG C 1 1
25 60257 1 1 90 ARG CA C 2.438 -8.006 4.649 1.00 . A A . 90 ARG CA 1 1
25 60258 1 1 90 ARG CB C 2.896 -9.391 4.197 1.00 . A A . 90 ARG CB 1 1
25 60259 1 1 90 ARG CD C 2.386 -11.288 2.657 1.00 . A A . 90 ARG CD 1 1
25 60260 1 1 90 ARG CG C 1.838 -10.002 3.275 1.00 . A A . 90 ARG CG 1 1
25 60261 1 1 90 ARG CZ C 0.802 -13.064 2.161 1.00 . A A . 90 ARG CZ 1 1
25 60262 1 1 90 ARG H H 2.581 -7.468 2.570 1.00 . A A . 90 ARG H 1 1
25 60263 1 1 90 ARG HA H 1.480 -8.081 5.140 1.00 . A A . 90 ARG HA 1 1
25 60264 1 1 90 ARG HB2 H 3.833 -9.305 3.666 1.00 . A A . 90 ARG HB2 1 1
25 60265 1 1 90 ARG HB3 H 3.027 -10.027 5.062 1.00 . A A . 90 ARG HB3 1 1
25 60266 1 1 90 ARG HD2 H 3.244 -11.047 2.046 1.00 . A A . 90 ARG HD2 1 1
25 60267 1 1 90 ARG HD3 H 2.684 -11.965 3.441 1.00 . A A . 90 ARG HD3 1 1
25 60268 1 1 90 ARG HE H 1.050 -11.486 0.979 1.00 . A A . 90 ARG HE 1 1
25 60269 1 1 90 ARG HG2 H 0.948 -10.228 3.847 1.00 . A A . 90 ARG HG2 1 1
25 60270 1 1 90 ARG HG3 H 1.595 -9.301 2.490 1.00 . A A . 90 ARG HG3 1 1
25 60271 1 1 90 ARG HH11 H 1.874 -13.235 3.842 1.00 . A A . 90 ARG HH11 1 1
25 60272 1 1 90 ARG HH12 H 0.763 -14.524 3.529 1.00 . A A . 90 ARG HH12 1 1
25 60273 1 1 90 ARG HH21 H -0.402 -13.165 0.562 1.00 . A A . 90 ARG HH21 1 1
25 60274 1 1 90 ARG HH22 H -0.525 -14.484 1.676 1.00 . A A . 90 ARG HH22 1 1
25 60275 1 1 90 ARG N N 2.321 -7.129 3.453 1.00 . A A . 90 ARG N 1 1
25 60276 1 1 90 ARG NE N 1.338 -11.923 1.807 1.00 . A A . 90 ARG NE 1 1
25 60277 1 1 90 ARG NH1 N 1.175 -13.654 3.262 1.00 . A A . 90 ARG NH1 1 1
25 60278 1 1 90 ARG NH2 N -0.113 -13.614 1.406 1.00 . A A . 90 ARG NH2 1 1
25 60279 1 1 90 ARG O O 3.276 -7.409 6.814 1.00 . A A . 90 ARG O 1 1
25 60280 1 1 91 ASN C C 6.936 -6.267 5.215 1.00 . A A . 91 ASN C 1 1
25 60281 1 1 91 ASN CA C 5.604 -6.290 5.967 1.00 . A A . 91 ASN CA 1 1
25 60282 1 1 91 ASN CB C 5.773 -7.114 7.249 1.00 . A A . 91 ASN CB 1 1
25 60283 1 1 91 ASN CG C 5.691 -8.603 6.917 1.00 . A A . 91 ASN CG 1 1
25 60284 1 1 91 ASN H H 4.676 -6.910 4.123 1.00 . A A . 91 ASN H 1 1
25 60285 1 1 91 ASN HA H 5.318 -5.281 6.222 1.00 . A A . 91 ASN HA 1 1
25 60286 1 1 91 ASN HB2 H 6.738 -6.893 7.685 1.00 . A A . 91 ASN HB2 1 1
25 60287 1 1 91 ASN HB3 H 4.996 -6.857 7.952 1.00 . A A . 91 ASN HB3 1 1
25 60288 1 1 91 ASN HD21 H 6.061 -9.177 8.783 1.00 . A A . 91 ASN HD21 1 1
25 60289 1 1 91 ASN HD22 H 5.826 -10.435 7.668 1.00 . A A . 91 ASN HD22 1 1
25 60290 1 1 91 ASN N N 4.553 -6.898 5.095 1.00 . A A . 91 ASN N 1 1
25 60291 1 1 91 ASN ND2 N 5.873 -9.479 7.868 1.00 . A A . 91 ASN ND2 1 1
25 60292 1 1 91 ASN O O 7.992 -6.358 5.808 1.00 . A A . 91 ASN O 1 1
25 60293 1 1 91 ASN OD1 O 5.464 -8.976 5.784 1.00 . A A . 91 ASN OD1 1 1
25 60294 1 1 92 LYS C C 8.207 -4.892 2.246 1.00 . A A . 92 LYS C 1 1
25 60295 1 1 92 LYS CA C 8.162 -6.139 3.129 1.00 . A A . 92 LYS CA 1 1
25 60296 1 1 92 LYS CB C 8.225 -7.394 2.256 1.00 . A A . 92 LYS CB 1 1
25 60297 1 1 92 LYS CD C 8.569 -9.870 2.290 1.00 . A A . 92 LYS CD 1 1
25 60298 1 1 92 LYS CE C 9.610 -10.816 2.881 1.00 . A A . 92 LYS CE 1 1
25 60299 1 1 92 LYS CG C 8.486 -8.609 3.149 1.00 . A A . 92 LYS CG 1 1
25 60300 1 1 92 LYS H H 6.034 -6.094 3.454 1.00 . A A . 92 LYS H 1 1
25 60301 1 1 92 LYS HA H 9.005 -6.133 3.804 1.00 . A A . 92 LYS HA 1 1
25 60302 1 1 92 LYS HB2 H 7.286 -7.518 1.736 1.00 . A A . 92 LYS HB2 1 1
25 60303 1 1 92 LYS HB3 H 9.026 -7.295 1.540 1.00 . A A . 92 LYS HB3 1 1
25 60304 1 1 92 LYS HD2 H 7.604 -10.357 2.272 1.00 . A A . 92 LYS HD2 1 1
25 60305 1 1 92 LYS HD3 H 8.856 -9.603 1.285 1.00 . A A . 92 LYS HD3 1 1
25 60306 1 1 92 LYS HE2 H 9.578 -11.760 2.359 1.00 . A A . 92 LYS HE2 1 1
25 60307 1 1 92 LYS HE3 H 10.592 -10.379 2.776 1.00 . A A . 92 LYS HE3 1 1
25 60308 1 1 92 LYS HG2 H 9.418 -8.472 3.678 1.00 . A A . 92 LYS HG2 1 1
25 60309 1 1 92 LYS HG3 H 7.682 -8.713 3.861 1.00 . A A . 92 LYS HG3 1 1
25 60310 1 1 92 LYS HZ1 H 10.038 -10.563 4.907 1.00 . A A . 92 LYS HZ1 1 1
25 60311 1 1 92 LYS HZ2 H 9.321 -12.057 4.529 1.00 . A A . 92 LYS HZ2 1 1
25 60312 1 1 92 LYS HZ3 H 8.382 -10.642 4.552 1.00 . A A . 92 LYS HZ3 1 1
25 60313 1 1 92 LYS N N 6.896 -6.157 3.915 1.00 . A A . 92 LYS N 1 1
25 60314 1 1 92 LYS NZ N 9.317 -11.037 4.327 1.00 . A A . 92 LYS NZ 1 1
25 60315 1 1 92 LYS O O 7.870 -4.935 1.078 1.00 . A A . 92 LYS O 1 1
25 60316 1 1 93 PRO C C 9.479 -2.642 0.743 1.00 . A A . 93 PRO C 1 1
25 60317 1 1 93 PRO CA C 8.710 -2.499 2.061 1.00 . A A . 93 PRO CA 1 1
25 60318 1 1 93 PRO CB C 9.465 -1.567 3.011 1.00 . A A . 93 PRO CB 1 1
25 60319 1 1 93 PRO CD C 9.045 -3.651 4.206 1.00 . A A . 93 PRO CD 1 1
25 60320 1 1 93 PRO CG C 9.318 -2.156 4.378 1.00 . A A . 93 PRO CG 1 1
25 60321 1 1 93 PRO HA H 7.723 -2.103 1.879 1.00 . A A . 93 PRO HA 1 1
25 60322 1 1 93 PRO HB2 H 10.510 -1.522 2.733 1.00 . A A . 93 PRO HB2 1 1
25 60323 1 1 93 PRO HB3 H 9.030 -0.580 2.987 1.00 . A A . 93 PRO HB3 1 1
25 60324 1 1 93 PRO HD2 H 9.945 -4.221 4.390 1.00 . A A . 93 PRO HD2 1 1
25 60325 1 1 93 PRO HD3 H 8.253 -3.968 4.865 1.00 . A A . 93 PRO HD3 1 1
25 60326 1 1 93 PRO HG2 H 10.231 -2.008 4.938 1.00 . A A . 93 PRO HG2 1 1
25 60327 1 1 93 PRO HG3 H 8.493 -1.695 4.893 1.00 . A A . 93 PRO HG3 1 1
25 60328 1 1 93 PRO N N 8.621 -3.787 2.804 1.00 . A A . 93 PRO N 1 1
25 60329 1 1 93 PRO O O 10.643 -2.991 0.723 1.00 . A A . 93 PRO O 1 1
25 60330 1 1 94 LYS C C 9.059 -1.308 -2.558 1.00 . A A . 94 LYS C 1 1
25 60331 1 1 94 LYS CA C 9.521 -2.468 -1.677 1.00 . A A . 94 LYS CA 1 1
25 60332 1 1 94 LYS CB C 9.164 -3.803 -2.334 1.00 . A A . 94 LYS CB 1 1
25 60333 1 1 94 LYS CD C 7.311 -5.187 -3.264 1.00 . A A . 94 LYS CD 1 1
25 60334 1 1 94 LYS CE C 5.970 -5.117 -3.999 1.00 . A A . 94 LYS CE 1 1
25 60335 1 1 94 LYS CG C 7.699 -3.794 -2.769 1.00 . A A . 94 LYS CG 1 1
25 60336 1 1 94 LYS H H 7.897 -2.076 -0.315 1.00 . A A . 94 LYS H 1 1
25 60337 1 1 94 LYS HA H 10.591 -2.407 -1.533 1.00 . A A . 94 LYS HA 1 1
25 60338 1 1 94 LYS HB2 H 9.795 -3.958 -3.197 1.00 . A A . 94 LYS HB2 1 1
25 60339 1 1 94 LYS HB3 H 9.320 -4.606 -1.627 1.00 . A A . 94 LYS HB3 1 1
25 60340 1 1 94 LYS HD2 H 8.072 -5.555 -3.935 1.00 . A A . 94 LYS HD2 1 1
25 60341 1 1 94 LYS HD3 H 7.221 -5.856 -2.419 1.00 . A A . 94 LYS HD3 1 1
25 60342 1 1 94 LYS HE2 H 5.376 -4.311 -3.589 1.00 . A A . 94 LYS HE2 1 1
25 60343 1 1 94 LYS HE3 H 6.141 -4.939 -5.050 1.00 . A A . 94 LYS HE3 1 1
25 60344 1 1 94 LYS HG2 H 7.076 -3.521 -1.929 1.00 . A A . 94 LYS HG2 1 1
25 60345 1 1 94 LYS HG3 H 7.565 -3.081 -3.566 1.00 . A A . 94 LYS HG3 1 1
25 60346 1 1 94 LYS HZ1 H 4.303 -6.332 -4.257 1.00 . A A . 94 LYS HZ1 1 1
25 60347 1 1 94 LYS HZ2 H 5.148 -6.618 -2.813 1.00 . A A . 94 LYS HZ2 1 1
25 60348 1 1 94 LYS HZ3 H 5.775 -7.171 -4.293 1.00 . A A . 94 LYS HZ3 1 1
25 60349 1 1 94 LYS N N 8.834 -2.363 -0.357 1.00 . A A . 94 LYS N 1 1
25 60350 1 1 94 LYS NZ N 5.244 -6.407 -3.827 1.00 . A A . 94 LYS NZ 1 1
25 60351 1 1 94 LYS O O 8.213 -0.528 -2.166 1.00 . A A . 94 LYS O 1 1
25 60352 1 1 95 THR C C 8.197 -0.540 -5.678 1.00 . A A . 95 THR C 1 1
25 60353 1 1 95 THR CA C 9.163 -0.044 -4.607 1.00 . A A . 95 THR CA 1 1
25 60354 1 1 95 THR CB C 10.367 0.609 -5.286 1.00 . A A . 95 THR CB 1 1
25 60355 1 1 95 THR CG2 C 9.896 1.349 -6.541 1.00 . A A . 95 THR CG2 1 1
25 60356 1 1 95 THR H H 10.285 -1.804 -4.048 1.00 . A A . 95 THR H 1 1
25 60357 1 1 95 THR HA H 8.656 0.685 -3.995 1.00 . A A . 95 THR HA 1 1
25 60358 1 1 95 THR HB H 11.081 -0.149 -5.567 1.00 . A A . 95 THR HB 1 1
25 60359 1 1 95 THR HG1 H 11.547 1.035 -3.799 1.00 . A A . 95 THR HG1 1 1
25 60360 1 1 95 THR HG21 H 8.909 1.751 -6.366 1.00 . A A . 95 THR HG21 1 1
25 60361 1 1 95 THR HG22 H 9.862 0.660 -7.375 1.00 . A A . 95 THR HG22 1 1
25 60362 1 1 95 THR HG23 H 10.580 2.155 -6.765 1.00 . A A . 95 THR HG23 1 1
25 60363 1 1 95 THR N N 9.598 -1.174 -3.739 1.00 . A A . 95 THR N 1 1
25 60364 1 1 95 THR O O 8.370 -1.587 -6.267 1.00 . A A . 95 THR O 1 1
25 60365 1 1 95 THR OG1 O 10.975 1.529 -4.389 1.00 . A A . 95 THR OG1 1 1
25 60366 1 1 96 VAL C C 5.820 1.126 -7.733 1.00 . A A . 96 VAL C 1 1
25 60367 1 1 96 VAL CA C 6.181 -0.137 -6.953 1.00 . A A . 96 VAL CA 1 1
25 60368 1 1 96 VAL CB C 4.953 -0.706 -6.240 1.00 . A A . 96 VAL CB 1 1
25 60369 1 1 96 VAL CG1 C 3.748 -0.734 -7.183 1.00 . A A . 96 VAL CG1 1 1
25 60370 1 1 96 VAL CG2 C 5.272 -2.128 -5.767 1.00 . A A . 96 VAL CG2 1 1
25 60371 1 1 96 VAL H H 7.083 1.073 -5.434 1.00 . A A . 96 VAL H 1 1
25 60372 1 1 96 VAL HA H 6.595 -0.875 -7.621 1.00 . A A . 96 VAL HA 1 1
25 60373 1 1 96 VAL HB H 4.723 -0.090 -5.384 1.00 . A A . 96 VAL HB 1 1
25 60374 1 1 96 VAL HG11 H 3.625 0.231 -7.647 1.00 . A A . 96 VAL HG11 1 1
25 60375 1 1 96 VAL HG12 H 2.862 -0.967 -6.613 1.00 . A A . 96 VAL HG12 1 1
25 60376 1 1 96 VAL HG13 H 3.896 -1.486 -7.944 1.00 . A A . 96 VAL HG13 1 1
25 60377 1 1 96 VAL HG21 H 4.493 -2.801 -6.092 1.00 . A A . 96 VAL HG21 1 1
25 60378 1 1 96 VAL HG22 H 5.337 -2.142 -4.689 1.00 . A A . 96 VAL HG22 1 1
25 60379 1 1 96 VAL HG23 H 6.214 -2.444 -6.182 1.00 . A A . 96 VAL HG23 1 1
25 60380 1 1 96 VAL N N 7.184 0.231 -5.927 1.00 . A A . 96 VAL N 1 1
25 60381 1 1 96 VAL O O 5.542 2.147 -7.151 1.00 . A A . 96 VAL O 1 1
25 60382 1 1 97 ILE C C 4.112 2.171 -10.427 1.00 . A A . 97 ILE C 1 1
25 60383 1 1 97 ILE CA C 5.494 2.318 -9.803 1.00 . A A . 97 ILE CA 1 1
25 60384 1 1 97 ILE CB C 6.531 2.561 -10.894 1.00 . A A . 97 ILE CB 1 1
25 60385 1 1 97 ILE CD1 C 8.981 2.550 -11.390 1.00 . A A . 97 ILE CD1 1 1
25 60386 1 1 97 ILE CG1 C 7.912 2.177 -10.364 1.00 . A A . 97 ILE CG1 1 1
25 60387 1 1 97 ILE CG2 C 6.527 4.047 -11.267 1.00 . A A . 97 ILE CG2 1 1
25 60388 1 1 97 ILE H H 6.063 0.257 -9.506 1.00 . A A . 97 ILE H 1 1
25 60389 1 1 97 ILE HA H 5.483 3.157 -9.129 1.00 . A A . 97 ILE HA 1 1
25 60390 1 1 97 ILE HB H 6.291 1.969 -11.765 1.00 . A A . 97 ILE HB 1 1
25 60391 1 1 97 ILE HD11 H 9.522 1.662 -11.685 1.00 . A A . 97 ILE HD11 1 1
25 60392 1 1 97 ILE HD12 H 9.666 3.260 -10.951 1.00 . A A . 97 ILE HD12 1 1
25 60393 1 1 97 ILE HD13 H 8.512 2.989 -12.258 1.00 . A A . 97 ILE HD13 1 1
25 60394 1 1 97 ILE HG12 H 8.099 2.697 -9.436 1.00 . A A . 97 ILE HG12 1 1
25 60395 1 1 97 ILE HG13 H 7.942 1.113 -10.190 1.00 . A A . 97 ILE HG13 1 1
25 60396 1 1 97 ILE HG21 H 6.437 4.147 -12.338 1.00 . A A . 97 ILE HG21 1 1
25 60397 1 1 97 ILE HG22 H 7.451 4.506 -10.938 1.00 . A A . 97 ILE HG22 1 1
25 60398 1 1 97 ILE HG23 H 5.693 4.540 -10.787 1.00 . A A . 97 ILE HG23 1 1
25 60399 1 1 97 ILE N N 5.829 1.084 -9.037 1.00 . A A . 97 ILE N 1 1
25 60400 1 1 97 ILE O O 3.765 1.137 -10.962 1.00 . A A . 97 ILE O 1 1
25 60401 1 1 98 TYR C C 1.763 4.179 -12.008 1.00 . A A . 98 TYR C 1 1
25 60402 1 1 98 TYR CA C 1.936 3.141 -10.886 1.00 . A A . 98 TYR CA 1 1
25 60403 1 1 98 TYR CB C 0.974 3.464 -9.736 1.00 . A A . 98 TYR CB 1 1
25 60404 1 1 98 TYR CD1 C 1.336 1.017 -9.069 1.00 . A A . 98 TYR CD1 1 1
25 60405 1 1 98 TYR CD2 C -0.416 2.298 -7.989 1.00 . A A . 98 TYR CD2 1 1
25 60406 1 1 98 TYR CE1 C 0.993 -0.100 -8.295 1.00 . A A . 98 TYR CE1 1 1
25 60407 1 1 98 TYR CE2 C -0.755 1.181 -7.219 1.00 . A A . 98 TYR CE2 1 1
25 60408 1 1 98 TYR CG C 0.630 2.226 -8.918 1.00 . A A . 98 TYR CG 1 1
25 60409 1 1 98 TYR CZ C -0.050 -0.017 -7.371 1.00 . A A . 98 TYR CZ 1 1
25 60410 1 1 98 TYR H H 3.629 4.012 -9.889 1.00 . A A . 98 TYR H 1 1
25 60411 1 1 98 TYR HA H 1.729 2.156 -11.269 1.00 . A A . 98 TYR HA 1 1
25 60412 1 1 98 TYR HB2 H 1.446 4.186 -9.090 1.00 . A A . 98 TYR HB2 1 1
25 60413 1 1 98 TYR HB3 H 0.072 3.890 -10.132 1.00 . A A . 98 TYR HB3 1 1
25 60414 1 1 98 TYR HD1 H 2.137 0.943 -9.774 1.00 . A A . 98 TYR HD1 1 1
25 60415 1 1 98 TYR HD2 H -0.966 3.220 -7.866 1.00 . A A . 98 TYR HD2 1 1
25 60416 1 1 98 TYR HE1 H 1.535 -1.027 -8.413 1.00 . A A . 98 TYR HE1 1 1
25 60417 1 1 98 TYR HE2 H -1.558 1.245 -6.506 1.00 . A A . 98 TYR HE2 1 1
25 60418 1 1 98 TYR HH H 0.290 -1.217 -5.926 1.00 . A A . 98 TYR HH 1 1
25 60419 1 1 98 TYR N N 3.319 3.199 -10.339 1.00 . A A . 98 TYR N 1 1
25 60420 1 1 98 TYR O O 2.052 5.346 -11.836 1.00 . A A . 98 TYR O 1 1
25 60421 1 1 98 TYR OH O -0.384 -1.113 -6.604 1.00 . A A . 98 TYR OH 1 1
25 60422 1 1 99 TRP C C -0.409 4.847 -14.595 1.00 . A A . 99 TRP C 1 1
25 60423 1 1 99 TRP CA C 1.087 4.700 -14.299 1.00 . A A . 99 TRP CA 1 1
25 60424 1 1 99 TRP CB C 1.768 4.147 -15.555 1.00 . A A . 99 TRP CB 1 1
25 60425 1 1 99 TRP CD1 C 3.541 5.847 -16.114 1.00 . A A . 99 TRP CD1 1 1
25 60426 1 1 99 TRP CD2 C 4.393 3.956 -15.251 1.00 . A A . 99 TRP CD2 1 1
25 60427 1 1 99 TRP CE2 C 5.487 4.810 -15.511 1.00 . A A . 99 TRP CE2 1 1
25 60428 1 1 99 TRP CE3 C 4.654 2.691 -14.702 1.00 . A A . 99 TRP CE3 1 1
25 60429 1 1 99 TRP CG C 3.170 4.642 -15.636 1.00 . A A . 99 TRP CG 1 1
25 60430 1 1 99 TRP CH2 C 7.041 3.162 -14.694 1.00 . A A . 99 TRP CH2 1 1
25 60431 1 1 99 TRP CZ2 C 6.797 4.421 -15.238 1.00 . A A . 99 TRP CZ2 1 1
25 60432 1 1 99 TRP CZ3 C 5.972 2.296 -14.427 1.00 . A A . 99 TRP CZ3 1 1
25 60433 1 1 99 TRP H H 1.065 2.808 -13.264 1.00 . A A . 99 TRP H 1 1
25 60434 1 1 99 TRP HA H 1.504 5.664 -14.057 1.00 . A A . 99 TRP HA 1 1
25 60435 1 1 99 TRP HB2 H 1.774 3.072 -15.513 1.00 . A A . 99 TRP HB2 1 1
25 60436 1 1 99 TRP HB3 H 1.223 4.470 -16.430 1.00 . A A . 99 TRP HB3 1 1
25 60437 1 1 99 TRP HD1 H 2.871 6.607 -16.491 1.00 . A A . 99 TRP HD1 1 1
25 60438 1 1 99 TRP HE1 H 5.440 6.732 -16.317 1.00 . A A . 99 TRP HE1 1 1
25 60439 1 1 99 TRP HE3 H 3.839 2.016 -14.494 1.00 . A A . 99 TRP HE3 1 1
25 60440 1 1 99 TRP HH2 H 8.053 2.854 -14.479 1.00 . A A . 99 TRP HH2 1 1
25 60441 1 1 99 TRP HZ2 H 7.618 5.091 -15.444 1.00 . A A . 99 TRP HZ2 1 1
25 60442 1 1 99 TRP HZ3 H 6.161 1.320 -14.013 1.00 . A A . 99 TRP HZ3 1 1
25 60443 1 1 99 TRP N N 1.291 3.754 -13.155 1.00 . A A . 99 TRP N 1 1
25 60444 1 1 99 TRP NE1 N 4.917 5.952 -16.038 1.00 . A A . 99 TRP NE1 1 1
25 60445 1 1 99 TRP O O -1.200 3.986 -14.269 1.00 . A A . 99 TRP O 1 1
25 60446 1 1 100 LEU C C -2.504 5.409 -16.925 1.00 . A A . 100 LEU C 1 1
25 60447 1 1 100 LEU CA C -2.231 6.098 -15.585 1.00 . A A . 100 LEU CA 1 1
25 60448 1 1 100 LEU CB C -2.556 7.595 -15.689 1.00 . A A . 100 LEU CB 1 1
25 60449 1 1 100 LEU CD1 C -2.869 9.719 -14.397 1.00 . A A . 100 LEU CD1 1 1
25 60450 1 1 100 LEU CD2 C -3.857 7.594 -13.557 1.00 . A A . 100 LEU CD2 1 1
25 60451 1 1 100 LEU CG C -2.660 8.206 -14.287 1.00 . A A . 100 LEU CG 1 1
25 60452 1 1 100 LEU H H -0.134 6.587 -15.511 1.00 . A A . 100 LEU H 1 1
25 60453 1 1 100 LEU HA H -2.844 5.648 -14.825 1.00 . A A . 100 LEU HA 1 1
25 60454 1 1 100 LEU HB2 H -1.771 8.095 -16.240 1.00 . A A . 100 LEU HB2 1 1
25 60455 1 1 100 LEU HB3 H -3.493 7.726 -16.204 1.00 . A A . 100 LEU HB3 1 1
25 60456 1 1 100 LEU HD11 H -2.213 10.120 -15.157 1.00 . A A . 100 LEU HD11 1 1
25 60457 1 1 100 LEU HD12 H -2.646 10.182 -13.449 1.00 . A A . 100 LEU HD12 1 1
25 60458 1 1 100 LEU HD13 H -3.898 9.924 -14.662 1.00 . A A . 100 LEU HD13 1 1
25 60459 1 1 100 LEU HD21 H -4.500 7.093 -14.267 1.00 . A A . 100 LEU HD21 1 1
25 60460 1 1 100 LEU HD22 H -4.413 8.375 -13.058 1.00 . A A . 100 LEU HD22 1 1
25 60461 1 1 100 LEU HD23 H -3.505 6.883 -12.827 1.00 . A A . 100 LEU HD23 1 1
25 60462 1 1 100 LEU HG H -1.754 8.004 -13.733 1.00 . A A . 100 LEU HG 1 1
25 60463 1 1 100 LEU N N -0.793 5.915 -15.237 1.00 . A A . 100 LEU N 1 1
25 60464 1 1 100 LEU O O -1.776 5.578 -17.884 1.00 . A A . 100 LEU O 1 1
25 60465 1 1 101 ALA C C -5.385 3.905 -18.494 1.00 . A A . 101 ALA C 1 1
25 60466 1 1 101 ALA CA C -3.868 3.916 -18.275 1.00 . A A . 101 ALA CA 1 1
25 60467 1 1 101 ALA CB C -3.369 2.467 -18.194 1.00 . A A . 101 ALA CB 1 1
25 60468 1 1 101 ALA H H -4.123 4.495 -16.212 1.00 . A A . 101 ALA H 1 1
25 60469 1 1 101 ALA HA H -3.384 4.419 -19.103 1.00 . A A . 101 ALA HA 1 1
25 60470 1 1 101 ALA HB1 H -3.386 2.136 -17.164 1.00 . A A . 101 ALA HB1 1 1
25 60471 1 1 101 ALA HB2 H -2.360 2.410 -18.572 1.00 . A A . 101 ALA HB2 1 1
25 60472 1 1 101 ALA HB3 H -4.010 1.829 -18.786 1.00 . A A . 101 ALA HB3 1 1
25 60473 1 1 101 ALA N N -3.550 4.623 -17.000 1.00 . A A . 101 ALA N 1 1
25 60474 1 1 101 ALA O O -6.154 3.700 -17.577 1.00 . A A . 101 ALA O 1 1
25 60475 1 1 102 GLU C C -7.598 2.989 -20.983 1.00 . A A . 102 GLU C 1 1
25 60476 1 1 102 GLU CA C -7.282 4.109 -19.998 1.00 . A A . 102 GLU CA 1 1
25 60477 1 1 102 GLU CB C -7.682 5.448 -20.625 1.00 . A A . 102 GLU CB 1 1
25 60478 1 1 102 GLU CD C -9.554 6.753 -21.642 1.00 . A A . 102 GLU CD 1 1
25 60479 1 1 102 GLU CG C -9.189 5.468 -20.894 1.00 . A A . 102 GLU CG 1 1
25 60480 1 1 102 GLU H H -5.180 4.275 -20.435 1.00 . A A . 102 GLU H 1 1
25 60481 1 1 102 GLU HA H -7.836 3.956 -19.085 1.00 . A A . 102 GLU HA 1 1
25 60482 1 1 102 GLU HB2 H -7.432 6.246 -19.951 1.00 . A A . 102 GLU HB2 1 1
25 60483 1 1 102 GLU HB3 H -7.151 5.583 -21.557 1.00 . A A . 102 GLU HB3 1 1
25 60484 1 1 102 GLU HE2 H -10.874 7.745 -22.428 1.00 . A A . 102 GLU HE2 1 1
25 60485 1 1 102 GLU HG2 H -9.463 4.611 -21.494 1.00 . A A . 102 GLU HG2 1 1
25 60486 1 1 102 GLU HG3 H -9.723 5.437 -19.956 1.00 . A A . 102 GLU HG3 1 1
25 60487 1 1 102 GLU N N -5.818 4.116 -19.708 1.00 . A A . 102 GLU N 1 1
25 60488 1 1 102 GLU O O -6.933 2.835 -21.987 1.00 . A A . 102 GLU O 1 1
25 60489 1 1 102 GLU OE1 O -8.661 7.550 -21.886 1.00 . A A . 102 GLU OE1 1 1
25 60490 1 1 102 GLU OE2 O -10.720 6.919 -21.962 1.00 . A A . 102 GLU OE2 1 1
25 60491 1 1 103 VAL C C -9.846 1.700 -22.776 1.00 . A A . 103 VAL C 1 1
25 60492 1 1 103 VAL CA C -8.956 1.126 -21.677 1.00 . A A . 103 VAL CA 1 1
25 60493 1 1 103 VAL CB C -9.700 -0.011 -20.955 1.00 . A A . 103 VAL CB 1 1
25 60494 1 1 103 VAL CG1 C -8.752 -0.751 -20.014 1.00 . A A . 103 VAL CG1 1 1
25 60495 1 1 103 VAL CG2 C -10.860 0.551 -20.136 1.00 . A A . 103 VAL CG2 1 1
25 60496 1 1 103 VAL H H -9.152 2.359 -19.921 1.00 . A A . 103 VAL H 1 1
25 60497 1 1 103 VAL HA H -8.051 0.743 -22.122 1.00 . A A . 103 VAL HA 1 1
25 60498 1 1 103 VAL HB H -10.083 -0.705 -21.689 1.00 . A A . 103 VAL HB 1 1
25 60499 1 1 103 VAL HG11 H -8.163 -1.451 -20.582 1.00 . A A . 103 VAL HG11 1 1
25 60500 1 1 103 VAL HG12 H -9.328 -1.286 -19.272 1.00 . A A . 103 VAL HG12 1 1
25 60501 1 1 103 VAL HG13 H -8.101 -0.042 -19.522 1.00 . A A . 103 VAL HG13 1 1
25 60502 1 1 103 VAL HG21 H -11.673 0.816 -20.794 1.00 . A A . 103 VAL HG21 1 1
25 60503 1 1 103 VAL HG22 H -10.527 1.422 -19.600 1.00 . A A . 103 VAL HG22 1 1
25 60504 1 1 103 VAL HG23 H -11.195 -0.198 -19.433 1.00 . A A . 103 VAL HG23 1 1
25 60505 1 1 103 VAL N N -8.613 2.215 -20.725 1.00 . A A . 103 VAL N 1 1
25 60506 1 1 103 VAL O O -11.002 2.002 -22.561 1.00 . A A . 103 VAL O 1 1
25 60507 1 1 104 LYS C C -11.250 1.373 -25.361 1.00 . A A . 104 LYS C 1 1
25 60508 1 1 104 LYS CA C -10.149 2.383 -25.067 1.00 . A A . 104 LYS CA 1 1
25 60509 1 1 104 LYS CB C -9.270 2.599 -26.298 1.00 . A A . 104 LYS CB 1 1
25 60510 1 1 104 LYS CD C -7.502 1.543 -27.712 1.00 . A A . 104 LYS CD 1 1
25 60511 1 1 104 LYS CE C -6.374 2.280 -26.989 1.00 . A A . 104 LYS CE 1 1
25 60512 1 1 104 LYS CG C -8.644 1.271 -26.730 1.00 . A A . 104 LYS CG 1 1
25 60513 1 1 104 LYS H H -8.390 1.585 -24.120 1.00 . A A . 104 LYS H 1 1
25 60514 1 1 104 LYS HA H -10.589 3.323 -24.763 1.00 . A A . 104 LYS HA 1 1
25 60515 1 1 104 LYS HB2 H -9.873 2.993 -27.102 1.00 . A A . 104 LYS HB2 1 1
25 60516 1 1 104 LYS HB3 H -8.485 3.301 -26.058 1.00 . A A . 104 LYS HB3 1 1
25 60517 1 1 104 LYS HD2 H -7.129 0.606 -28.102 1.00 . A A . 104 LYS HD2 1 1
25 60518 1 1 104 LYS HD3 H -7.865 2.153 -28.526 1.00 . A A . 104 LYS HD3 1 1
25 60519 1 1 104 LYS HE2 H -6.408 3.327 -27.248 1.00 . A A . 104 LYS HE2 1 1
25 60520 1 1 104 LYS HE3 H -6.498 2.170 -25.921 1.00 . A A . 104 LYS HE3 1 1
25 60521 1 1 104 LYS HG2 H -8.263 0.753 -25.864 1.00 . A A . 104 LYS HG2 1 1
25 60522 1 1 104 LYS HG3 H -9.394 0.662 -27.213 1.00 . A A . 104 LYS HG3 1 1
25 60523 1 1 104 LYS HZ1 H -5.047 1.564 -28.429 1.00 . A A . 104 LYS HZ1 1 1
25 60524 1 1 104 LYS HZ2 H -4.915 0.795 -26.921 1.00 . A A . 104 LYS HZ2 1 1
25 60525 1 1 104 LYS HZ3 H -4.298 2.362 -27.133 1.00 . A A . 104 LYS HZ3 1 1
25 60526 1 1 104 LYS N N -9.322 1.842 -23.959 1.00 . A A . 104 LYS N 1 1
25 60527 1 1 104 LYS NZ N -5.059 1.706 -27.399 1.00 . A A . 104 LYS NZ 1 1
25 60528 1 1 104 LYS O O -12.172 1.628 -26.112 1.00 . A A . 104 LYS O 1 1
25 60529 1 1 105 ASP C C -13.122 -0.807 -23.707 1.00 . A A . 105 ASP C 1 1
25 60530 1 1 105 ASP CA C -12.206 -0.811 -24.928 1.00 . A A . 105 ASP CA 1 1
25 60531 1 1 105 ASP CB C -11.542 -2.181 -25.060 1.00 . A A . 105 ASP CB 1 1
25 60532 1 1 105 ASP CG C -11.048 -2.380 -26.493 1.00 . A A . 105 ASP CG 1 1
25 60533 1 1 105 ASP H H -10.422 0.068 -24.122 1.00 . A A . 105 ASP H 1 1
25 60534 1 1 105 ASP HA H -12.781 -0.595 -25.817 1.00 . A A . 105 ASP HA 1 1
25 60535 1 1 105 ASP HB2 H -10.704 -2.237 -24.382 1.00 . A A . 105 ASP HB2 1 1
25 60536 1 1 105 ASP HB3 H -12.253 -2.955 -24.814 1.00 . A A . 105 ASP HB3 1 1
25 60537 1 1 105 ASP HD2 H -10.050 -3.396 -27.639 1.00 . A A . 105 ASP HD2 1 1
25 60538 1 1 105 ASP N N -11.167 0.231 -24.738 1.00 . A A . 105 ASP N 1 1
25 60539 1 1 105 ASP O O -12.816 -1.390 -22.685 1.00 . A A . 105 ASP O 1 1
25 60540 1 1 105 ASP OD1 O -11.399 -1.574 -27.340 1.00 . A A . 105 ASP OD1 1 1
25 60541 1 1 105 ASP OD2 O -10.322 -3.333 -26.721 1.00 . A A . 105 ASP OD2 1 1
25 60542 1 1 106 TYR C C -15.510 -1.537 -22.237 1.00 . A A . 106 TYR C 1 1
25 60543 1 1 106 TYR CA C -15.188 -0.107 -22.658 1.00 . A A . 106 TYR CA 1 1
25 60544 1 1 106 TYR CB C -16.473 0.605 -23.095 1.00 . A A . 106 TYR CB 1 1
25 60545 1 1 106 TYR CD1 C -18.092 -0.050 -21.276 1.00 . A A . 106 TYR CD1 1 1
25 60546 1 1 106 TYR CD2 C -17.335 2.250 -21.392 1.00 . A A . 106 TYR CD2 1 1
25 60547 1 1 106 TYR CE1 C -18.881 0.267 -20.163 1.00 . A A . 106 TYR CE1 1 1
25 60548 1 1 106 TYR CE2 C -18.123 2.567 -20.281 1.00 . A A . 106 TYR CE2 1 1
25 60549 1 1 106 TYR CG C -17.320 0.941 -21.890 1.00 . A A . 106 TYR CG 1 1
25 60550 1 1 106 TYR CZ C -18.897 1.577 -19.666 1.00 . A A . 106 TYR CZ 1 1
25 60551 1 1 106 TYR H H -14.470 0.306 -24.640 1.00 . A A . 106 TYR H 1 1
25 60552 1 1 106 TYR HA H -14.733 0.424 -21.834 1.00 . A A . 106 TYR HA 1 1
25 60553 1 1 106 TYR HB2 H -16.215 1.515 -23.614 1.00 . A A . 106 TYR HB2 1 1
25 60554 1 1 106 TYR HB3 H -17.031 -0.040 -23.758 1.00 . A A . 106 TYR HB3 1 1
25 60555 1 1 106 TYR HD1 H -18.079 -1.061 -21.658 1.00 . A A . 106 TYR HD1 1 1
25 60556 1 1 106 TYR HD2 H -16.738 3.015 -21.865 1.00 . A A . 106 TYR HD2 1 1
25 60557 1 1 106 TYR HE1 H -19.476 -0.498 -19.686 1.00 . A A . 106 TYR HE1 1 1
25 60558 1 1 106 TYR HE2 H -18.133 3.576 -19.897 1.00 . A A . 106 TYR HE2 1 1
25 60559 1 1 106 TYR HH H -19.095 2.124 -17.847 1.00 . A A . 106 TYR HH 1 1
25 60560 1 1 106 TYR N N -14.246 -0.154 -23.807 1.00 . A A . 106 TYR N 1 1
25 60561 1 1 106 TYR O O -15.808 -1.812 -21.092 1.00 . A A . 106 TYR O 1 1
25 60562 1 1 106 TYR OH O -19.679 1.891 -18.573 1.00 . A A . 106 TYR OH 1 1
25 60563 1 1 107 ASP C C -14.453 -4.677 -22.854 1.00 . A A . 107 ASP C 1 1
25 60564 1 1 107 ASP CA C -15.752 -3.872 -22.856 1.00 . A A . 107 ASP CA 1 1
25 60565 1 1 107 ASP CB C -16.690 -4.439 -23.921 1.00 . A A . 107 ASP CB 1 1
25 60566 1 1 107 ASP CG C -18.041 -3.728 -23.848 1.00 . A A . 107 ASP CG 1 1
25 60567 1 1 107 ASP H H -15.206 -2.191 -24.081 1.00 . A A . 107 ASP H 1 1
25 60568 1 1 107 ASP HA H -16.222 -3.939 -21.886 1.00 . A A . 107 ASP HA 1 1
25 60569 1 1 107 ASP HB2 H -16.253 -4.286 -24.897 1.00 . A A . 107 ASP HB2 1 1
25 60570 1 1 107 ASP HB3 H -16.831 -5.495 -23.751 1.00 . A A . 107 ASP HB3 1 1
25 60571 1 1 107 ASP HD2 H -19.111 -2.566 -22.927 1.00 . A A . 107 ASP HD2 1 1
25 60572 1 1 107 ASP N N -15.452 -2.449 -23.168 1.00 . A A . 107 ASP N 1 1
25 60573 1 1 107 ASP O O -14.447 -5.857 -23.143 1.00 . A A . 107 ASP O 1 1
25 60574 1 1 107 ASP OD1 O -18.848 -3.940 -24.736 1.00 . A A . 107 ASP OD1 1 1
25 60575 1 1 107 ASP OD2 O -18.244 -2.978 -22.907 1.00 . A A . 107 ASP OD2 1 1
25 60576 1 1 108 VAL C C -12.260 -6.138 -21.863 1.00 . A A . 108 VAL C 1 1
25 60577 1 1 108 VAL CA C -12.060 -4.789 -22.539 1.00 . A A . 108 VAL CA 1 1
25 60578 1 1 108 VAL CB C -11.001 -3.983 -21.783 1.00 . A A . 108 VAL CB 1 1
25 60579 1 1 108 VAL CG1 C -11.522 -3.618 -20.395 1.00 . A A . 108 VAL CG1 1 1
25 60580 1 1 108 VAL CG2 C -9.723 -4.815 -21.646 1.00 . A A . 108 VAL CG2 1 1
25 60581 1 1 108 VAL H H -13.373 -3.095 -22.321 1.00 . A A . 108 VAL H 1 1
25 60582 1 1 108 VAL HA H -11.735 -4.947 -23.555 1.00 . A A . 108 VAL HA 1 1
25 60583 1 1 108 VAL HB H -10.784 -3.081 -22.329 1.00 . A A . 108 VAL HB 1 1
25 60584 1 1 108 VAL HG11 H -12.028 -4.470 -19.962 1.00 . A A . 108 VAL HG11 1 1
25 60585 1 1 108 VAL HG12 H -12.214 -2.791 -20.479 1.00 . A A . 108 VAL HG12 1 1
25 60586 1 1 108 VAL HG13 H -10.692 -3.332 -19.766 1.00 . A A . 108 VAL HG13 1 1
25 60587 1 1 108 VAL HG21 H -9.643 -5.191 -20.637 1.00 . A A . 108 VAL HG21 1 1
25 60588 1 1 108 VAL HG22 H -8.868 -4.194 -21.867 1.00 . A A . 108 VAL HG22 1 1
25 60589 1 1 108 VAL HG23 H -9.754 -5.641 -22.339 1.00 . A A . 108 VAL HG23 1 1
25 60590 1 1 108 VAL N N -13.352 -4.049 -22.544 1.00 . A A . 108 VAL N 1 1
25 60591 1 1 108 VAL O O -13.113 -6.298 -21.012 1.00 . A A . 108 VAL O 1 1
25 60592 1 1 109 GLU C C -10.619 -8.577 -20.482 1.00 . A A . 109 GLU C 1 1
25 60593 1 1 109 GLU CA C -11.627 -8.441 -21.611 1.00 . A A . 109 GLU CA 1 1
25 60594 1 1 109 GLU CB C -11.384 -9.536 -22.649 1.00 . A A . 109 GLU CB 1 1
25 60595 1 1 109 GLU CD C -13.179 -11.044 -21.803 1.00 . A A . 109 GLU CD 1 1
25 60596 1 1 109 GLU CG C -11.672 -10.897 -22.016 1.00 . A A . 109 GLU CG 1 1
25 60597 1 1 109 GLU H H -10.797 -6.957 -22.914 1.00 . A A . 109 GLU H 1 1
25 60598 1 1 109 GLU HA H -12.623 -8.543 -21.210 1.00 . A A . 109 GLU HA 1 1
25 60599 1 1 109 GLU HB2 H -12.040 -9.383 -23.494 1.00 . A A . 109 GLU HB2 1 1
25 60600 1 1 109 GLU HB3 H -10.356 -9.503 -22.978 1.00 . A A . 109 GLU HB3 1 1
25 60601 1 1 109 GLU HE2 H -14.518 -11.872 -20.876 1.00 . A A . 109 GLU HE2 1 1
25 60602 1 1 109 GLU HG2 H -11.317 -11.681 -22.666 1.00 . A A . 109 GLU HG2 1 1
25 60603 1 1 109 GLU HG3 H -11.170 -10.963 -21.062 1.00 . A A . 109 GLU HG3 1 1
25 60604 1 1 109 GLU N N -11.480 -7.110 -22.234 1.00 . A A . 109 GLU N 1 1
25 60605 1 1 109 GLU O O -9.438 -8.766 -20.693 1.00 . A A . 109 GLU O 1 1
25 60606 1 1 109 GLU OE1 O -13.924 -10.372 -22.498 1.00 . A A . 109 GLU OE1 1 1
25 60607 1 1 109 GLU OE2 O -13.562 -11.830 -20.954 1.00 . A A . 109 GLU OE2 1 1
25 60608 1 1 110 ILE C C -9.802 -10.076 -17.922 1.00 . A A . 110 ILE C 1 1
25 60609 1 1 110 ILE CA C -10.179 -8.611 -18.119 1.00 . A A . 110 ILE CA 1 1
25 60610 1 1 110 ILE CB C -10.903 -8.116 -16.877 1.00 . A A . 110 ILE CB 1 1
25 60611 1 1 110 ILE CD1 C -10.018 -5.794 -17.087 1.00 . A A . 110 ILE CD1 1 1
25 60612 1 1 110 ILE CG1 C -11.276 -6.641 -17.041 1.00 . A A . 110 ILE CG1 1 1
25 60613 1 1 110 ILE CG2 C -9.997 -8.293 -15.664 1.00 . A A . 110 ILE CG2 1 1
25 60614 1 1 110 ILE H H -12.043 -8.332 -19.146 1.00 . A A . 110 ILE H 1 1
25 60615 1 1 110 ILE HA H -9.288 -8.026 -18.282 1.00 . A A . 110 ILE HA 1 1
25 60616 1 1 110 ILE HB H -11.799 -8.702 -16.742 1.00 . A A . 110 ILE HB 1 1
25 60617 1 1 110 ILE HD11 H -9.507 -5.873 -16.144 1.00 . A A . 110 ILE HD11 1 1
25 60618 1 1 110 ILE HD12 H -10.294 -4.772 -17.268 1.00 . A A . 110 ILE HD12 1 1
25 60619 1 1 110 ILE HD13 H -9.373 -6.135 -17.879 1.00 . A A . 110 ILE HD13 1 1
25 60620 1 1 110 ILE HG12 H -11.825 -6.504 -17.954 1.00 . A A . 110 ILE HG12 1 1
25 60621 1 1 110 ILE HG13 H -11.881 -6.323 -16.212 1.00 . A A . 110 ILE HG13 1 1
25 60622 1 1 110 ILE HG21 H -8.999 -8.543 -15.994 1.00 . A A . 110 ILE HG21 1 1
25 60623 1 1 110 ILE HG22 H -10.381 -9.092 -15.047 1.00 . A A . 110 ILE HG22 1 1
25 60624 1 1 110 ILE HG23 H -9.970 -7.375 -15.093 1.00 . A A . 110 ILE HG23 1 1
25 60625 1 1 110 ILE N N -11.085 -8.486 -19.281 1.00 . A A . 110 ILE N 1 1
25 60626 1 1 110 ILE O O -10.497 -10.821 -17.261 1.00 . A A . 110 ILE O 1 1
25 60627 1 1 111 ARG C C -7.269 -12.007 -17.191 1.00 . A A . 111 ARG C 1 1
25 60628 1 1 111 ARG CA C -8.293 -11.918 -18.312 1.00 . A A . 111 ARG CA 1 1
25 60629 1 1 111 ARG CB C -7.678 -12.443 -19.604 1.00 . A A . 111 ARG CB 1 1
25 60630 1 1 111 ARG CD C -8.347 -12.991 -21.939 1.00 . A A . 111 ARG CD 1 1
25 60631 1 1 111 ARG CG C -8.779 -13.037 -20.474 1.00 . A A . 111 ARG CG 1 1
25 60632 1 1 111 ARG CZ C -7.334 -15.136 -22.445 1.00 . A A . 111 ARG CZ 1 1
25 60633 1 1 111 ARG H H -8.154 -9.882 -19.013 1.00 . A A . 111 ARG H 1 1
25 60634 1 1 111 ARG HA H -9.157 -12.511 -18.055 1.00 . A A . 111 ARG HA 1 1
25 60635 1 1 111 ARG HB2 H -7.195 -11.634 -20.131 1.00 . A A . 111 ARG HB2 1 1
25 60636 1 1 111 ARG HB3 H -6.952 -13.206 -19.373 1.00 . A A . 111 ARG HB3 1 1
25 60637 1 1 111 ARG HD2 H -9.160 -13.328 -22.563 1.00 . A A . 111 ARG HD2 1 1
25 60638 1 1 111 ARG HD3 H -8.084 -11.978 -22.206 1.00 . A A . 111 ARG HD3 1 1
25 60639 1 1 111 ARG HE H -6.262 -13.518 -22.027 1.00 . A A . 111 ARG HE 1 1
25 60640 1 1 111 ARG HG2 H -8.953 -14.061 -20.177 1.00 . A A . 111 ARG HG2 1 1
25 60641 1 1 111 ARG HG3 H -9.683 -12.466 -20.344 1.00 . A A . 111 ARG HG3 1 1
25 60642 1 1 111 ARG HH11 H -9.334 -15.029 -22.464 1.00 . A A . 111 ARG HH11 1 1
25 60643 1 1 111 ARG HH12 H -8.664 -16.584 -22.828 1.00 . A A . 111 ARG HH12 1 1
25 60644 1 1 111 ARG HH21 H -5.371 -15.535 -22.507 1.00 . A A . 111 ARG HH21 1 1
25 60645 1 1 111 ARG HH22 H -6.417 -16.873 -22.844 1.00 . A A . 111 ARG HH22 1 1
25 60646 1 1 111 ARG N N -8.705 -10.497 -18.485 1.00 . A A . 111 ARG N 1 1
25 60647 1 1 111 ARG NE N -7.167 -13.879 -22.134 1.00 . A A . 111 ARG NE 1 1
25 60648 1 1 111 ARG NH1 N -8.538 -15.621 -22.589 1.00 . A A . 111 ARG NH1 1 1
25 60649 1 1 111 ARG NH2 N -6.294 -15.908 -22.612 1.00 . A A . 111 ARG NH2 1 1
25 60650 1 1 111 ARG O O -6.280 -11.308 -17.183 1.00 . A A . 111 ARG O 1 1
25 60651 1 1 112 LEU C C -5.703 -14.244 -15.296 1.00 . A A . 112 LEU C 1 1
25 60652 1 1 112 LEU CA C -6.531 -12.972 -15.123 1.00 . A A . 112 LEU CA 1 1
25 60653 1 1 112 LEU CB C -7.301 -13.032 -13.805 1.00 . A A . 112 LEU CB 1 1
25 60654 1 1 112 LEU CD1 C -9.120 -11.987 -12.456 1.00 . A A . 112 LEU CD1 1 1
25 60655 1 1 112 LEU CD2 C -7.858 -10.608 -14.108 1.00 . A A . 112 LEU CD2 1 1
25 60656 1 1 112 LEU CG C -8.431 -11.998 -13.818 1.00 . A A . 112 LEU CG 1 1
25 60657 1 1 112 LEU H H -8.302 -13.416 -16.261 1.00 . A A . 112 LEU H 1 1
25 60658 1 1 112 LEU HA H -5.874 -12.114 -15.119 1.00 . A A . 112 LEU HA 1 1
25 60659 1 1 112 LEU HB2 H -7.717 -14.019 -13.676 1.00 . A A . 112 LEU HB2 1 1
25 60660 1 1 112 LEU HB3 H -6.628 -12.813 -12.990 1.00 . A A . 112 LEU HB3 1 1
25 60661 1 1 112 LEU HD11 H -8.499 -12.501 -11.739 1.00 . A A . 112 LEU HD11 1 1
25 60662 1 1 112 LEU HD12 H -10.073 -12.489 -12.532 1.00 . A A . 112 LEU HD12 1 1
25 60663 1 1 112 LEU HD13 H -9.269 -10.969 -12.136 1.00 . A A . 112 LEU HD13 1 1
25 60664 1 1 112 LEU HD21 H -7.017 -10.424 -13.457 1.00 . A A . 112 LEU HD21 1 1
25 60665 1 1 112 LEU HD22 H -8.618 -9.862 -13.932 1.00 . A A . 112 LEU HD22 1 1
25 60666 1 1 112 LEU HD23 H -7.537 -10.557 -15.138 1.00 . A A . 112 LEU HD23 1 1
25 60667 1 1 112 LEU HG H -9.150 -12.260 -14.582 1.00 . A A . 112 LEU HG 1 1
25 60668 1 1 112 LEU N N -7.497 -12.858 -16.241 1.00 . A A . 112 LEU N 1 1
25 60669 1 1 112 LEU O O -6.183 -15.346 -15.108 1.00 . A A . 112 LEU O 1 1
25 60670 1 1 113 SER C C -3.254 -15.879 -14.459 1.00 . A A . 113 SER C 1 1
25 60671 1 1 113 SER CA C -3.586 -15.296 -15.831 1.00 . A A . 113 SER CA 1 1
25 60672 1 1 113 SER CB C -2.290 -14.884 -16.527 1.00 . A A . 113 SER CB 1 1
25 60673 1 1 113 SER H H -4.091 -13.202 -15.795 1.00 . A A . 113 SER H 1 1
25 60674 1 1 113 SER HA H -4.101 -16.034 -16.429 1.00 . A A . 113 SER HA 1 1
25 60675 1 1 113 SER HB2 H -1.811 -14.100 -15.965 1.00 . A A . 113 SER HB2 1 1
25 60676 1 1 113 SER HB3 H -1.628 -15.739 -16.585 1.00 . A A . 113 SER HB3 1 1
25 60677 1 1 113 SER HG H -3.481 -14.053 -17.821 1.00 . A A . 113 SER HG 1 1
25 60678 1 1 113 SER N N -4.456 -14.100 -15.650 1.00 . A A . 113 SER N 1 1
25 60679 1 1 113 SER O O -3.524 -15.277 -13.440 1.00 . A A . 113 SER O 1 1
25 60680 1 1 113 SER OG O -2.588 -14.409 -17.833 1.00 . A A . 113 SER OG 1 1
25 60681 1 1 114 HIS C C -1.775 -16.571 -12.172 1.00 . A A . 114 HIS C 1 1
25 60682 1 1 114 HIS CA C -2.314 -17.657 -13.108 1.00 . A A . 114 HIS CA 1 1
25 60683 1 1 114 HIS CB C -1.243 -18.732 -13.318 1.00 . A A . 114 HIS CB 1 1
25 60684 1 1 114 HIS CD2 C 1.074 -18.005 -12.305 1.00 . A A . 114 HIS CD2 1 1
25 60685 1 1 114 HIS CE1 C 0.787 -18.760 -10.291 1.00 . A A . 114 HIS CE1 1 1
25 60686 1 1 114 HIS CG C -0.172 -18.587 -12.270 1.00 . A A . 114 HIS CG 1 1
25 60687 1 1 114 HIS H H -2.452 -17.514 -15.254 1.00 . A A . 114 HIS H 1 1
25 60688 1 1 114 HIS HA H -3.195 -18.106 -12.673 1.00 . A A . 114 HIS HA 1 1
25 60689 1 1 114 HIS HB2 H -1.695 -19.710 -13.240 1.00 . A A . 114 HIS HB2 1 1
25 60690 1 1 114 HIS HB3 H -0.805 -18.615 -14.298 1.00 . A A . 114 HIS HB3 1 1
25 60691 1 1 114 HIS HD1 H -1.115 -19.533 -10.627 1.00 . A A . 114 HIS HD1 1 1
25 60692 1 1 114 HIS HD2 H 1.518 -17.532 -13.170 1.00 . A A . 114 HIS HD2 1 1
25 60693 1 1 114 HIS HE1 H 0.947 -19.001 -9.252 1.00 . A A . 114 HIS HE1 1 1
25 60694 1 1 114 HIS HE2 H 2.555 -17.786 -10.791 1.00 . A A . 114 HIS HE2 1 1
25 60695 1 1 114 HIS N N -2.666 -17.045 -14.421 1.00 . A A . 114 HIS N 1 1
25 60696 1 1 114 HIS ND1 N -0.331 -19.061 -10.976 1.00 . A A . 114 HIS ND1 1 1
25 60697 1 1 114 HIS NE2 N 1.673 -18.116 -11.056 1.00 . A A . 114 HIS NE2 1 1
25 60698 1 1 114 HIS O O -0.620 -16.198 -12.233 1.00 . A A . 114 HIS O 1 1
25 60699 1 1 115 GLU C C -3.343 -14.369 -9.656 1.00 . A A . 115 GLU C 1 1
25 60700 1 1 115 GLU CA C -2.141 -14.989 -10.370 1.00 . A A . 115 GLU CA 1 1
25 60701 1 1 115 GLU CB C -1.413 -13.898 -11.158 1.00 . A A . 115 GLU CB 1 1
25 60702 1 1 115 GLU CD C 0.795 -12.784 -11.536 1.00 . A A . 115 GLU CD 1 1
25 60703 1 1 115 GLU CG C 0.044 -13.822 -10.699 1.00 . A A . 115 GLU CG 1 1
25 60704 1 1 115 GLU H H -3.535 -16.360 -11.276 1.00 . A A . 115 GLU H 1 1
25 60705 1 1 115 GLU HA H -1.468 -15.417 -9.643 1.00 . A A . 115 GLU HA 1 1
25 60706 1 1 115 GLU HB2 H -1.450 -14.125 -12.214 1.00 . A A . 115 GLU HB2 1 1
25 60707 1 1 115 GLU HB3 H -1.892 -12.949 -10.980 1.00 . A A . 115 GLU HB3 1 1
25 60708 1 1 115 GLU HE2 H 2.326 -11.807 -11.747 1.00 . A A . 115 GLU HE2 1 1
25 60709 1 1 115 GLU HG2 H 0.076 -13.533 -9.658 1.00 . A A . 115 GLU HG2 1 1
25 60710 1 1 115 GLU HG3 H 0.509 -14.786 -10.817 1.00 . A A . 115 GLU HG3 1 1
25 60711 1 1 115 GLU N N -2.606 -16.053 -11.307 1.00 . A A . 115 GLU N 1 1
25 60712 1 1 115 GLU O O -3.461 -14.428 -8.448 1.00 . A A . 115 GLU O 1 1
25 60713 1 1 115 GLU OE1 O 0.240 -12.336 -12.525 1.00 . A A . 115 GLU OE1 1 1
25 60714 1 1 115 GLU OE2 O 1.915 -12.459 -11.175 1.00 . A A . 115 GLU OE2 1 1
25 60715 1 1 116 HIS C C -6.688 -13.858 -10.220 1.00 . A A . 116 HIS C 1 1
25 60716 1 1 116 HIS CA C -5.420 -13.125 -9.781 1.00 . A A . 116 HIS CA 1 1
25 60717 1 1 116 HIS CB C -5.503 -11.671 -10.246 1.00 . A A . 116 HIS CB 1 1
25 60718 1 1 116 HIS CD2 C -4.181 -10.037 -8.672 1.00 . A A . 116 HIS CD2 1 1
25 60719 1 1 116 HIS CE1 C -2.223 -10.242 -9.586 1.00 . A A . 116 HIS CE1 1 1
25 60720 1 1 116 HIS CG C -4.318 -10.913 -9.720 1.00 . A A . 116 HIS CG 1 1
25 60721 1 1 116 HIS H H -4.103 -13.730 -11.366 1.00 . A A . 116 HIS H 1 1
25 60722 1 1 116 HIS HA H -5.334 -13.155 -8.706 1.00 . A A . 116 HIS HA 1 1
25 60723 1 1 116 HIS HB2 H -5.501 -11.640 -11.324 1.00 . A A . 116 HIS HB2 1 1
25 60724 1 1 116 HIS HB3 H -6.413 -11.223 -9.874 1.00 . A A . 116 HIS HB3 1 1
25 60725 1 1 116 HIS HD1 H -2.823 -11.575 -11.065 1.00 . A A . 116 HIS HD1 1 1
25 60726 1 1 116 HIS HD2 H -4.981 -9.719 -8.017 1.00 . A A . 116 HIS HD2 1 1
25 60727 1 1 116 HIS HE1 H -1.168 -10.140 -9.791 1.00 . A A . 116 HIS HE1 1 1
25 60728 1 1 116 HIS HE2 H -2.473 -8.998 -7.939 1.00 . A A . 116 HIS HE2 1 1
25 60729 1 1 116 HIS N N -4.228 -13.768 -10.399 1.00 . A A . 116 HIS N 1 1
25 60730 1 1 116 HIS ND1 N -3.059 -11.027 -10.289 1.00 . A A . 116 HIS ND1 1 1
25 60731 1 1 116 HIS NE2 N -2.858 -9.619 -8.590 1.00 . A A . 116 HIS NE2 1 1
25 60732 1 1 116 HIS O O -6.787 -14.335 -11.333 1.00 . A A . 116 HIS O 1 1
25 60733 1 1 117 GLN C C -10.106 -13.697 -9.423 1.00 . A A . 117 GLN C 1 1
25 60734 1 1 117 GLN CA C -8.930 -14.630 -9.722 1.00 . A A . 117 GLN CA 1 1
25 60735 1 1 117 GLN CB C -9.079 -15.917 -8.909 1.00 . A A . 117 GLN CB 1 1
25 60736 1 1 117 GLN CD C -7.552 -17.073 -10.524 1.00 . A A . 117 GLN CD 1 1
25 60737 1 1 117 GLN CG C -7.810 -16.764 -9.046 1.00 . A A . 117 GLN CG 1 1
25 60738 1 1 117 GLN H H -7.561 -13.542 -8.464 1.00 . A A . 117 GLN H 1 1
25 60739 1 1 117 GLN HA H -8.920 -14.865 -10.774 1.00 . A A . 117 GLN HA 1 1
25 60740 1 1 117 GLN HB2 H -9.236 -15.669 -7.873 1.00 . A A . 117 GLN HB2 1 1
25 60741 1 1 117 GLN HB3 H -9.925 -16.479 -9.276 1.00 . A A . 117 GLN HB3 1 1
25 60742 1 1 117 GLN HE21 H -5.664 -16.457 -10.469 1.00 . A A . 117 GLN HE21 1 1
25 60743 1 1 117 GLN HE22 H -6.200 -17.021 -11.978 1.00 . A A . 117 GLN HE22 1 1
25 60744 1 1 117 GLN HG2 H -6.971 -16.219 -8.639 1.00 . A A . 117 GLN HG2 1 1
25 60745 1 1 117 GLN HG3 H -7.936 -17.689 -8.504 1.00 . A A . 117 GLN HG3 1 1
25 60746 1 1 117 GLN N N -7.662 -13.942 -9.355 1.00 . A A . 117 GLN N 1 1
25 60747 1 1 117 GLN NE2 N -6.374 -16.830 -11.032 1.00 . A A . 117 GLN NE2 1 1
25 60748 1 1 117 GLN O O -11.253 -14.099 -9.450 1.00 . A A . 117 GLN O 1 1
25 60749 1 1 117 GLN OE1 O -8.429 -17.542 -11.221 1.00 . A A . 117 GLN OE1 1 1
25 60750 1 1 118 ALA C C -10.601 -10.114 -9.337 1.00 . A A . 118 ALA C 1 1
25 60751 1 1 118 ALA CA C -10.930 -11.505 -8.800 1.00 . A A . 118 ALA CA 1 1
25 60752 1 1 118 ALA CB C -11.079 -11.403 -7.286 1.00 . A A . 118 ALA CB 1 1
25 60753 1 1 118 ALA H H -8.895 -12.155 -9.089 1.00 . A A . 118 ALA H 1 1
25 60754 1 1 118 ALA HA H -11.853 -11.856 -9.232 1.00 . A A . 118 ALA HA 1 1
25 60755 1 1 118 ALA HB1 H -10.847 -10.394 -6.975 1.00 . A A . 118 ALA HB1 1 1
25 60756 1 1 118 ALA HB2 H -10.397 -12.094 -6.811 1.00 . A A . 118 ALA HB2 1 1
25 60757 1 1 118 ALA HB3 H -12.092 -11.643 -7.003 1.00 . A A . 118 ALA HB3 1 1
25 60758 1 1 118 ALA N N -9.828 -12.456 -9.118 1.00 . A A . 118 ALA N 1 1
25 60759 1 1 118 ALA O O -9.526 -9.595 -9.123 1.00 . A A . 118 ALA O 1 1
25 60760 1 1 119 TYR C C -12.625 -7.391 -10.633 1.00 . A A . 119 TYR C 1 1
25 60761 1 1 119 TYR CA C -11.288 -8.121 -10.518 1.00 . A A . 119 TYR CA 1 1
25 60762 1 1 119 TYR CB C -10.593 -8.191 -11.874 1.00 . A A . 119 TYR CB 1 1
25 60763 1 1 119 TYR CD1 C -11.889 -9.976 -13.067 1.00 . A A . 119 TYR CD1 1 1
25 60764 1 1 119 TYR CD2 C -12.116 -7.681 -13.798 1.00 . A A . 119 TYR CD2 1 1
25 60765 1 1 119 TYR CE1 C -12.773 -10.384 -14.068 1.00 . A A . 119 TYR CE1 1 1
25 60766 1 1 119 TYR CE2 C -13.004 -8.085 -14.797 1.00 . A A . 119 TYR CE2 1 1
25 60767 1 1 119 TYR CG C -11.564 -8.625 -12.931 1.00 . A A . 119 TYR CG 1 1
25 60768 1 1 119 TYR CZ C -13.330 -9.437 -14.935 1.00 . A A . 119 TYR CZ 1 1
25 60769 1 1 119 TYR H H -12.403 -9.922 -10.141 1.00 . A A . 119 TYR H 1 1
25 60770 1 1 119 TYR HA H -10.657 -7.596 -9.823 1.00 . A A . 119 TYR HA 1 1
25 60771 1 1 119 TYR HB2 H -10.208 -7.219 -12.124 1.00 . A A . 119 TYR HB2 1 1
25 60772 1 1 119 TYR HB3 H -9.778 -8.897 -11.823 1.00 . A A . 119 TYR HB3 1 1
25 60773 1 1 119 TYR HD1 H -11.461 -10.706 -12.394 1.00 . A A . 119 TYR HD1 1 1
25 60774 1 1 119 TYR HD2 H -11.860 -6.641 -13.692 1.00 . A A . 119 TYR HD2 1 1
25 60775 1 1 119 TYR HE1 H -13.023 -11.429 -14.174 1.00 . A A . 119 TYR HE1 1 1
25 60776 1 1 119 TYR HE2 H -13.432 -7.354 -15.465 1.00 . A A . 119 TYR HE2 1 1
25 60777 1 1 119 TYR HH H -13.677 -9.977 -16.727 1.00 . A A . 119 TYR HH 1 1
25 60778 1 1 119 TYR N N -11.532 -9.495 -10.003 1.00 . A A . 119 TYR N 1 1
25 60779 1 1 119 TYR O O -13.634 -7.979 -10.967 1.00 . A A . 119 TYR O 1 1
25 60780 1 1 119 TYR OH O -14.192 -9.841 -15.929 1.00 . A A . 119 TYR OH 1 1
25 60781 1 1 120 ARG C C -13.698 -3.976 -11.017 1.00 . A A . 120 ARG C 1 1
25 60782 1 1 120 ARG CA C -13.938 -5.367 -10.428 1.00 . A A . 120 ARG CA 1 1
25 60783 1 1 120 ARG CB C -14.502 -5.166 -9.020 1.00 . A A . 120 ARG CB 1 1
25 60784 1 1 120 ARG CD C -14.959 -6.237 -6.812 1.00 . A A . 120 ARG CD 1 1
25 60785 1 1 120 ARG CG C -14.624 -6.502 -8.288 1.00 . A A . 120 ARG CG 1 1
25 60786 1 1 120 ARG CZ C -16.939 -5.733 -5.500 1.00 . A A . 120 ARG CZ 1 1
25 60787 1 1 120 ARG H H -11.834 -5.660 -10.069 1.00 . A A . 120 ARG H 1 1
25 60788 1 1 120 ARG HA H -14.647 -5.909 -11.032 1.00 . A A . 120 ARG HA 1 1
25 60789 1 1 120 ARG HB2 H -13.841 -4.516 -8.467 1.00 . A A . 120 ARG HB2 1 1
25 60790 1 1 120 ARG HB3 H -15.477 -4.711 -9.091 1.00 . A A . 120 ARG HB3 1 1
25 60791 1 1 120 ARG HD2 H -14.637 -7.071 -6.210 1.00 . A A . 120 ARG HD2 1 1
25 60792 1 1 120 ARG HD3 H -14.450 -5.340 -6.485 1.00 . A A . 120 ARG HD3 1 1
25 60793 1 1 120 ARG HE H -17.021 -6.178 -7.436 1.00 . A A . 120 ARG HE 1 1
25 60794 1 1 120 ARG HG2 H -15.412 -7.089 -8.739 1.00 . A A . 120 ARG HG2 1 1
25 60795 1 1 120 ARG HG3 H -13.694 -7.033 -8.358 1.00 . A A . 120 ARG HG3 1 1
25 60796 1 1 120 ARG HH11 H -15.170 -5.667 -4.557 1.00 . A A . 120 ARG HH11 1 1
25 60797 1 1 120 ARG HH12 H -16.553 -5.310 -3.577 1.00 . A A . 120 ARG HH12 1 1
25 60798 1 1 120 ARG HH21 H -18.828 -5.717 -6.166 1.00 . A A . 120 ARG HH21 1 1
25 60799 1 1 120 ARG HH22 H -18.620 -5.339 -4.489 1.00 . A A . 120 ARG HH22 1 1
25 60800 1 1 120 ARG N N -12.652 -6.116 -10.346 1.00 . A A . 120 ARG N 1 1
25 60801 1 1 120 ARG NE N -16.430 -6.053 -6.663 1.00 . A A . 120 ARG NE 1 1
25 60802 1 1 120 ARG NH1 N -16.159 -5.557 -4.464 1.00 . A A . 120 ARG NH1 1 1
25 60803 1 1 120 ARG NH2 N -18.230 -5.586 -5.375 1.00 . A A . 120 ARG NH2 1 1
25 60804 1 1 120 ARG O O -12.648 -3.395 -10.847 1.00 . A A . 120 ARG O 1 1
25 60805 1 1 121 TRP C C -15.289 -1.102 -11.221 1.00 . A A . 121 TRP C 1 1
25 60806 1 1 121 TRP CA C -14.545 -2.033 -12.189 1.00 . A A . 121 TRP CA 1 1
25 60807 1 1 121 TRP CB C -15.170 -1.948 -13.585 1.00 . A A . 121 TRP CB 1 1
25 60808 1 1 121 TRP CD1 C -14.179 -3.682 -15.149 1.00 . A A . 121 TRP CD1 1 1
25 60809 1 1 121 TRP CD2 C -13.082 -1.720 -15.220 1.00 . A A . 121 TRP CD2 1 1
25 60810 1 1 121 TRP CE2 C -12.430 -2.578 -16.135 1.00 . A A . 121 TRP CE2 1 1
25 60811 1 1 121 TRP CE3 C -12.586 -0.415 -15.070 1.00 . A A . 121 TRP CE3 1 1
25 60812 1 1 121 TRP CG C -14.191 -2.440 -14.608 1.00 . A A . 121 TRP CG 1 1
25 60813 1 1 121 TRP CH2 C -10.849 -0.853 -16.716 1.00 . A A . 121 TRP CH2 1 1
25 60814 1 1 121 TRP CZ2 C -11.327 -2.154 -16.876 1.00 . A A . 121 TRP CZ2 1 1
25 60815 1 1 121 TRP CZ3 C -11.476 0.012 -15.813 1.00 . A A . 121 TRP CZ3 1 1
25 60816 1 1 121 TRP H H -15.545 -3.884 -11.733 1.00 . A A . 121 TRP H 1 1
25 60817 1 1 121 TRP HA H -13.501 -1.763 -12.230 1.00 . A A . 121 TRP HA 1 1
25 60818 1 1 121 TRP HB2 H -16.062 -2.556 -13.617 1.00 . A A . 121 TRP HB2 1 1
25 60819 1 1 121 TRP HB3 H -15.426 -0.920 -13.803 1.00 . A A . 121 TRP HB3 1 1
25 60820 1 1 121 TRP HD1 H -14.871 -4.478 -14.916 1.00 . A A . 121 TRP HD1 1 1
25 60821 1 1 121 TRP HE1 H -12.906 -4.558 -16.586 1.00 . A A . 121 TRP HE1 1 1
25 60822 1 1 121 TRP HE3 H -13.060 0.264 -14.379 1.00 . A A . 121 TRP HE3 1 1
25 60823 1 1 121 TRP HH2 H -9.994 -0.518 -17.286 1.00 . A A . 121 TRP HH2 1 1
25 60824 1 1 121 TRP HZ2 H -10.848 -2.820 -17.575 1.00 . A A . 121 TRP HZ2 1 1
25 60825 1 1 121 TRP HZ3 H -11.107 1.014 -15.691 1.00 . A A . 121 TRP HZ3 1 1
25 60826 1 1 121 TRP N N -14.689 -3.414 -11.650 1.00 . A A . 121 TRP N 1 1
25 60827 1 1 121 TRP NE1 N -13.134 -3.765 -16.056 1.00 . A A . 121 TRP NE1 1 1
25 60828 1 1 121 TRP O O -16.503 -1.066 -11.202 1.00 . A A . 121 TRP O 1 1
25 60829 1 1 122 LEU C C -14.831 1.942 -9.505 1.00 . A A . 122 LEU C 1 1
25 60830 1 1 122 LEU CA C -15.266 0.484 -9.381 1.00 . A A . 122 LEU CA 1 1
25 60831 1 1 122 LEU CB C -14.923 0.025 -7.965 1.00 . A A . 122 LEU CB 1 1
25 60832 1 1 122 LEU CD1 C -13.042 -1.450 -7.280 1.00 . A A . 122 LEU CD1 1 1
25 60833 1 1 122 LEU CD2 C -15.395 -2.304 -7.194 1.00 . A A . 122 LEU CD2 1 1
25 60834 1 1 122 LEU CG C -14.409 -1.414 -7.962 1.00 . A A . 122 LEU CG 1 1
25 60835 1 1 122 LEU H H -13.600 -0.458 -10.382 1.00 . A A . 122 LEU H 1 1
25 60836 1 1 122 LEU HA H -16.332 0.417 -9.519 1.00 . A A . 122 LEU HA 1 1
25 60837 1 1 122 LEU HB2 H -14.155 0.670 -7.566 1.00 . A A . 122 LEU HB2 1 1
25 60838 1 1 122 LEU HB3 H -15.804 0.091 -7.348 1.00 . A A . 122 LEU HB3 1 1
25 60839 1 1 122 LEU HD11 H -13.102 -0.934 -6.333 1.00 . A A . 122 LEU HD11 1 1
25 60840 1 1 122 LEU HD12 H -12.313 -0.959 -7.908 1.00 . A A . 122 LEU HD12 1 1
25 60841 1 1 122 LEU HD13 H -12.745 -2.475 -7.118 1.00 . A A . 122 LEU HD13 1 1
25 60842 1 1 122 LEU HD21 H -15.143 -2.305 -6.150 1.00 . A A . 122 LEU HD21 1 1
25 60843 1 1 122 LEU HD22 H -15.343 -3.306 -7.570 1.00 . A A . 122 LEU HD22 1 1
25 60844 1 1 122 LEU HD23 H -16.398 -1.927 -7.321 1.00 . A A . 122 LEU HD23 1 1
25 60845 1 1 122 LEU HG H -14.312 -1.773 -8.972 1.00 . A A . 122 LEU HG 1 1
25 60846 1 1 122 LEU N N -14.577 -0.389 -10.382 1.00 . A A . 122 LEU N 1 1
25 60847 1 1 122 LEU O O -13.980 2.294 -10.295 1.00 . A A . 122 LEU O 1 1
25 60848 1 1 123 GLY C C -13.933 4.498 -7.711 1.00 . A A . 123 GLY C 1 1
25 60849 1 1 123 GLY CA C -15.064 4.234 -8.713 1.00 . A A . 123 GLY CA 1 1
25 60850 1 1 123 GLY H H -16.091 2.464 -8.064 1.00 . A A . 123 GLY H 1 1
25 60851 1 1 123 GLY HA2 H -14.741 4.515 -9.704 1.00 . A A . 123 GLY HA2 1 1
25 60852 1 1 123 GLY HA3 H -15.927 4.820 -8.437 1.00 . A A . 123 GLY HA3 1 1
25 60853 1 1 123 GLY N N -15.418 2.789 -8.697 1.00 . A A . 123 GLY N 1 1
25 60854 1 1 123 GLY O O -13.416 3.593 -7.086 1.00 . A A . 123 GLY O 1 1
25 60855 1 1 124 LEU C C -12.763 5.641 -5.196 1.00 . A A . 124 LEU C 1 1
25 60856 1 1 124 LEU CA C -12.442 6.088 -6.622 1.00 . A A . 124 LEU CA 1 1
25 60857 1 1 124 LEU CB C -12.262 7.606 -6.635 1.00 . A A . 124 LEU CB 1 1
25 60858 1 1 124 LEU CD1 C -10.058 7.247 -5.470 1.00 . A A . 124 LEU CD1 1 1
25 60859 1 1 124 LEU CD2 C -11.032 9.536 -5.651 1.00 . A A . 124 LEU CD2 1 1
25 60860 1 1 124 LEU CG C -11.363 8.052 -5.478 1.00 . A A . 124 LEU CG 1 1
25 60861 1 1 124 LEU H H -13.979 6.443 -8.089 1.00 . A A . 124 LEU H 1 1
25 60862 1 1 124 LEU HA H -11.532 5.617 -6.945 1.00 . A A . 124 LEU HA 1 1
25 60863 1 1 124 LEU HB2 H -11.816 7.904 -7.568 1.00 . A A . 124 LEU HB2 1 1
25 60864 1 1 124 LEU HB3 H -13.229 8.081 -6.536 1.00 . A A . 124 LEU HB3 1 1
25 60865 1 1 124 LEU HD11 H -10.275 6.208 -5.289 1.00 . A A . 124 LEU HD11 1 1
25 60866 1 1 124 LEU HD12 H -9.413 7.618 -4.684 1.00 . A A . 124 LEU HD12 1 1
25 60867 1 1 124 LEU HD13 H -9.562 7.354 -6.421 1.00 . A A . 124 LEU HD13 1 1
25 60868 1 1 124 LEU HD21 H -10.323 9.840 -4.896 1.00 . A A . 124 LEU HD21 1 1
25 60869 1 1 124 LEU HD22 H -11.935 10.121 -5.552 1.00 . A A . 124 LEU HD22 1 1
25 60870 1 1 124 LEU HD23 H -10.605 9.696 -6.632 1.00 . A A . 124 LEU HD23 1 1
25 60871 1 1 124 LEU HG H -11.883 7.908 -4.541 1.00 . A A . 124 LEU HG 1 1
25 60872 1 1 124 LEU N N -13.546 5.736 -7.566 1.00 . A A . 124 LEU N 1 1
25 60873 1 1 124 LEU O O -11.959 5.017 -4.535 1.00 . A A . 124 LEU O 1 1
25 60874 1 1 125 GLU C C -14.212 4.074 -3.148 1.00 . A A . 125 GLU C 1 1
25 60875 1 1 125 GLU CA C -14.259 5.596 -3.306 1.00 . A A . 125 GLU CA 1 1
25 60876 1 1 125 GLU CB C -15.655 6.121 -2.974 1.00 . A A . 125 GLU CB 1 1
25 60877 1 1 125 GLU CD C -18.081 5.899 -3.504 1.00 . A A . 125 GLU CD 1 1
25 60878 1 1 125 GLU CG C -16.708 5.242 -3.645 1.00 . A A . 125 GLU CG 1 1
25 60879 1 1 125 GLU H H -14.545 6.496 -5.243 1.00 . A A . 125 GLU H 1 1
25 60880 1 1 125 GLU HA H -13.543 6.044 -2.632 1.00 . A A . 125 GLU HA 1 1
25 60881 1 1 125 GLU HB2 H -15.797 6.108 -1.904 1.00 . A A . 125 GLU HB2 1 1
25 60882 1 1 125 GLU HB3 H -15.751 7.133 -3.339 1.00 . A A . 125 GLU HB3 1 1
25 60883 1 1 125 GLU HE2 H -19.055 7.264 -2.778 1.00 . A A . 125 GLU HE2 1 1
25 60884 1 1 125 GLU HG2 H -16.465 5.124 -4.691 1.00 . A A . 125 GLU HG2 1 1
25 60885 1 1 125 GLU HG3 H -16.726 4.276 -3.166 1.00 . A A . 125 GLU HG3 1 1
25 60886 1 1 125 GLU N N -13.915 5.976 -4.703 1.00 . A A . 125 GLU N 1 1
25 60887 1 1 125 GLU O O -13.581 3.564 -2.247 1.00 . A A . 125 GLU O 1 1
25 60888 1 1 125 GLU OE1 O -19.021 5.384 -4.083 1.00 . A A . 125 GLU OE1 1 1
25 60889 1 1 125 GLU OE2 O -18.165 6.906 -2.821 1.00 . A A . 125 GLU OE2 1 1
25 60890 1 1 126 GLU C C -13.387 1.380 -4.063 1.00 . A A . 126 GLU C 1 1
25 60891 1 1 126 GLU CA C -14.820 1.859 -3.886 1.00 . A A . 126 GLU CA 1 1
25 60892 1 1 126 GLU CB C -15.691 1.224 -4.958 1.00 . A A . 126 GLU CB 1 1
25 60893 1 1 126 GLU CD C -17.008 -0.863 -5.339 1.00 . A A . 126 GLU CD 1 1
25 60894 1 1 126 GLU CG C -15.730 -0.286 -4.733 1.00 . A A . 126 GLU CG 1 1
25 60895 1 1 126 GLU H H -15.359 3.764 -4.742 1.00 . A A . 126 GLU H 1 1
25 60896 1 1 126 GLU HA H -15.180 1.568 -2.911 1.00 . A A . 126 GLU HA 1 1
25 60897 1 1 126 GLU HB2 H -16.686 1.624 -4.910 1.00 . A A . 126 GLU HB2 1 1
25 60898 1 1 126 GLU HB3 H -15.264 1.432 -5.922 1.00 . A A . 126 GLU HB3 1 1
25 60899 1 1 126 GLU HE2 H -18.082 -2.331 -5.534 1.00 . A A . 126 GLU HE2 1 1
25 60900 1 1 126 GLU HG2 H -14.872 -0.733 -5.198 1.00 . A A . 126 GLU HG2 1 1
25 60901 1 1 126 GLU HG3 H -15.710 -0.495 -3.679 1.00 . A A . 126 GLU HG3 1 1
25 60902 1 1 126 GLU N N -14.859 3.342 -4.013 1.00 . A A . 126 GLU N 1 1
25 60903 1 1 126 GLU O O -12.945 0.441 -3.436 1.00 . A A . 126 GLU O 1 1
25 60904 1 1 126 GLU OE1 O -17.709 -0.121 -6.006 1.00 . A A . 126 GLU OE1 1 1
25 60905 1 1 126 GLU OE2 O -17.266 -2.037 -5.123 1.00 . A A . 126 GLU OE2 1 1
25 60906 1 1 127 ALA C C -10.452 1.947 -3.874 1.00 . A A . 127 ALA C 1 1
25 60907 1 1 127 ALA CA C -11.247 1.609 -5.130 1.00 . A A . 127 ALA CA 1 1
25 60908 1 1 127 ALA CB C -10.676 2.370 -6.323 1.00 . A A . 127 ALA CB 1 1
25 60909 1 1 127 ALA H H -13.026 2.775 -5.417 1.00 . A A . 127 ALA H 1 1
25 60910 1 1 127 ALA HA H -11.207 0.547 -5.318 1.00 . A A . 127 ALA HA 1 1
25 60911 1 1 127 ALA HB1 H -11.369 2.306 -7.149 1.00 . A A . 127 ALA HB1 1 1
25 60912 1 1 127 ALA HB2 H -9.730 1.934 -6.611 1.00 . A A . 127 ALA HB2 1 1
25 60913 1 1 127 ALA HB3 H -10.531 3.407 -6.054 1.00 . A A . 127 ALA HB3 1 1
25 60914 1 1 127 ALA N N -12.653 2.021 -4.918 1.00 . A A . 127 ALA N 1 1
25 60915 1 1 127 ALA O O -9.477 1.302 -3.543 1.00 . A A . 127 ALA O 1 1
25 60916 1 1 128 CYS C C -10.294 2.324 -0.849 1.00 . A A . 128 CYS C 1 1
25 60917 1 1 128 CYS CA C -10.153 3.391 -1.942 1.00 . A A . 128 CYS CA 1 1
25 60918 1 1 128 CYS CB C -10.750 4.708 -1.446 1.00 . A A . 128 CYS CB 1 1
25 60919 1 1 128 CYS H H -11.653 3.474 -3.479 1.00 . A A . 128 CYS H 1 1
25 60920 1 1 128 CYS HA H -9.109 3.537 -2.166 1.00 . A A . 128 CYS HA 1 1
25 60921 1 1 128 CYS HB2 H -10.075 5.517 -1.675 1.00 . A A . 128 CYS HB2 1 1
25 60922 1 1 128 CYS HB3 H -11.698 4.878 -1.937 1.00 . A A . 128 CYS HB3 1 1
25 60923 1 1 128 CYS HG H -11.811 4.113 0.501 1.00 . A A . 128 CYS HG 1 1
25 60924 1 1 128 CYS N N -10.868 2.971 -3.179 1.00 . A A . 128 CYS N 1 1
25 60925 1 1 128 CYS O O -9.354 2.033 -0.137 1.00 . A A . 128 CYS O 1 1
25 60926 1 1 128 CYS SG S -11.012 4.619 0.342 1.00 . A A . 128 CYS SG 1 1
25 60927 1 1 129 GLN C C -10.821 -0.546 -0.014 1.00 . A A . 129 GLN C 1 1
25 60928 1 1 129 GLN CA C -11.619 0.697 0.363 1.00 . A A . 129 GLN CA 1 1
25 60929 1 1 129 GLN CB C -13.094 0.294 0.514 1.00 . A A . 129 GLN CB 1 1
25 60930 1 1 129 GLN CD C -14.515 2.109 -0.438 1.00 . A A . 129 GLN CD 1 1
25 60931 1 1 129 GLN CG C -13.901 0.736 -0.706 1.00 . A A . 129 GLN CG 1 1
25 60932 1 1 129 GLN H H -12.210 1.979 -1.279 1.00 . A A . 129 GLN H 1 1
25 60933 1 1 129 GLN HA H -11.257 1.084 1.305 1.00 . A A . 129 GLN HA 1 1
25 60934 1 1 129 GLN HB2 H -13.157 -0.782 0.604 1.00 . A A . 129 GLN HB2 1 1
25 60935 1 1 129 GLN HB3 H -13.501 0.753 1.401 1.00 . A A . 129 GLN HB3 1 1
25 60936 1 1 129 GLN HE21 H -16.288 1.607 -1.177 1.00 . A A . 129 GLN HE21 1 1
25 60937 1 1 129 GLN HE22 H -16.166 3.198 -0.594 1.00 . A A . 129 GLN HE22 1 1
25 60938 1 1 129 GLN HG2 H -13.258 0.789 -1.564 1.00 . A A . 129 GLN HG2 1 1
25 60939 1 1 129 GLN HG3 H -14.691 0.024 -0.892 1.00 . A A . 129 GLN HG3 1 1
25 60940 1 1 129 GLN N N -11.455 1.737 -0.699 1.00 . A A . 129 GLN N 1 1
25 60941 1 1 129 GLN NE2 N -15.760 2.323 -0.763 1.00 . A A . 129 GLN NE2 1 1
25 60942 1 1 129 GLN O O -10.080 -1.088 0.781 1.00 . A A . 129 GLN O 1 1
25 60943 1 1 129 GLN OE1 O -13.858 2.994 0.075 1.00 . A A . 129 GLN OE1 1 1
25 60944 1 1 130 LEU C C -8.752 -1.999 -1.588 1.00 . A A . 130 LEU C 1 1
25 60945 1 1 130 LEU CA C -10.262 -2.236 -1.646 1.00 . A A . 130 LEU CA 1 1
25 60946 1 1 130 LEU CB C -10.665 -2.566 -3.078 1.00 . A A . 130 LEU CB 1 1
25 60947 1 1 130 LEU CD1 C -12.552 -2.893 -4.649 1.00 . A A . 130 LEU CD1 1 1
25 60948 1 1 130 LEU CD2 C -12.754 -3.752 -2.331 1.00 . A A . 130 LEU CD2 1 1
25 60949 1 1 130 LEU CG C -12.188 -2.625 -3.196 1.00 . A A . 130 LEU CG 1 1
25 60950 1 1 130 LEU H H -11.602 -0.567 -1.834 1.00 . A A . 130 LEU H 1 1
25 60951 1 1 130 LEU HA H -10.524 -3.058 -0.998 1.00 . A A . 130 LEU HA 1 1
25 60952 1 1 130 LEU HB2 H -10.287 -1.800 -3.737 1.00 . A A . 130 LEU HB2 1 1
25 60953 1 1 130 LEU HB3 H -10.249 -3.518 -3.360 1.00 . A A . 130 LEU HB3 1 1
25 60954 1 1 130 LEU HD11 H -13.519 -2.470 -4.855 1.00 . A A . 130 LEU HD11 1 1
25 60955 1 1 130 LEU HD12 H -12.577 -3.960 -4.823 1.00 . A A . 130 LEU HD12 1 1
25 60956 1 1 130 LEU HD13 H -11.810 -2.439 -5.287 1.00 . A A . 130 LEU HD13 1 1
25 60957 1 1 130 LEU HD21 H -11.948 -4.361 -1.957 1.00 . A A . 130 LEU HD21 1 1
25 60958 1 1 130 LEU HD22 H -13.418 -4.362 -2.928 1.00 . A A . 130 LEU HD22 1 1
25 60959 1 1 130 LEU HD23 H -13.302 -3.328 -1.502 1.00 . A A . 130 LEU HD23 1 1
25 60960 1 1 130 LEU HG H -12.610 -1.681 -2.887 1.00 . A A . 130 LEU HG 1 1
25 60961 1 1 130 LEU N N -10.986 -1.013 -1.217 1.00 . A A . 130 LEU N 1 1
25 60962 1 1 130 LEU O O -8.006 -2.835 -1.122 1.00 . A A . 130 LEU O 1 1
25 60963 1 1 131 ALA C C -6.332 -0.693 -0.573 1.00 . A A . 131 ALA C 1 1
25 60964 1 1 131 ALA CA C -6.820 -0.626 -2.020 1.00 . A A . 131 ALA CA 1 1
25 60965 1 1 131 ALA CB C -6.517 0.755 -2.596 1.00 . A A . 131 ALA CB 1 1
25 60966 1 1 131 ALA H H -8.891 -0.209 -2.438 1.00 . A A . 131 ALA H 1 1
25 60967 1 1 131 ALA HA H -6.314 -1.378 -2.608 1.00 . A A . 131 ALA HA 1 1
25 60968 1 1 131 ALA HB1 H -7.077 1.507 -2.057 1.00 . A A . 131 ALA HB1 1 1
25 60969 1 1 131 ALA HB2 H -6.790 0.780 -3.642 1.00 . A A . 131 ALA HB2 1 1
25 60970 1 1 131 ALA HB3 H -5.464 0.950 -2.494 1.00 . A A . 131 ALA HB3 1 1
25 60971 1 1 131 ALA N N -8.286 -0.875 -2.057 1.00 . A A . 131 ALA N 1 1
25 60972 1 1 131 ALA O O -5.440 -1.443 -0.246 1.00 . A A . 131 ALA O 1 1
25 60973 1 1 132 GLN C C -5.081 0.555 1.891 1.00 . A A . 132 GLN C 1 1
25 60974 1 1 132 GLN CA C -6.520 0.041 1.730 1.00 . A A . 132 GLN CA 1 1
25 60975 1 1 132 GLN CB C -6.627 -1.401 2.248 1.00 . A A . 132 GLN CB 1 1
25 60976 1 1 132 GLN CD C -5.359 -3.418 3.003 1.00 . A A . 132 GLN CD 1 1
25 60977 1 1 132 GLN CG C -5.241 -1.945 2.610 1.00 . A A . 132 GLN CG 1 1
25 60978 1 1 132 GLN H H -7.658 0.658 0.011 1.00 . A A . 132 GLN H 1 1
25 60979 1 1 132 GLN HA H -7.188 0.670 2.300 1.00 . A A . 132 GLN HA 1 1
25 60980 1 1 132 GLN HB2 H -7.254 -1.418 3.127 1.00 . A A . 132 GLN HB2 1 1
25 60981 1 1 132 GLN HB3 H -7.066 -2.025 1.484 1.00 . A A . 132 GLN HB3 1 1
25 60982 1 1 132 GLN HE21 H -3.417 -3.769 2.789 1.00 . A A . 132 GLN HE21 1 1
25 60983 1 1 132 GLN HE22 H -4.345 -5.101 3.283 1.00 . A A . 132 GLN HE22 1 1
25 60984 1 1 132 GLN HG2 H -4.579 -1.853 1.762 1.00 . A A . 132 GLN HG2 1 1
25 60985 1 1 132 GLN HG3 H -4.843 -1.389 3.444 1.00 . A A . 132 GLN HG3 1 1
25 60986 1 1 132 GLN N N -6.927 0.072 0.297 1.00 . A A . 132 GLN N 1 1
25 60987 1 1 132 GLN NE2 N -4.284 -4.159 3.024 1.00 . A A . 132 GLN NE2 1 1
25 60988 1 1 132 GLN O O -4.597 0.715 2.992 1.00 . A A . 132 GLN O 1 1
25 60989 1 1 132 GLN OE1 O -6.437 -3.901 3.294 1.00 . A A . 132 GLN OE1 1 1
25 60990 1 1 133 PHE C C -2.998 2.858 0.777 1.00 . A A . 133 PHE C 1 1
25 60991 1 1 133 PHE CA C -2.992 1.334 0.943 1.00 . A A . 133 PHE CA 1 1
25 60992 1 1 133 PHE CB C -2.103 0.719 -0.139 1.00 . A A . 133 PHE CB 1 1
25 60993 1 1 133 PHE CD1 C -1.817 -1.680 0.590 1.00 . A A . 133 PHE CD1 1 1
25 60994 1 1 133 PHE CD2 C -3.242 -1.203 -1.317 1.00 . A A . 133 PHE CD2 1 1
25 60995 1 1 133 PHE CE1 C -2.077 -3.049 0.439 1.00 . A A . 133 PHE CE1 1 1
25 60996 1 1 133 PHE CE2 C -3.502 -2.568 -1.463 1.00 . A A . 133 PHE CE2 1 1
25 60997 1 1 133 PHE CG C -2.397 -0.756 -0.289 1.00 . A A . 133 PHE CG 1 1
25 60998 1 1 133 PHE CZ C -2.920 -3.493 -0.586 1.00 . A A . 133 PHE CZ 1 1
25 60999 1 1 133 PHE H H -4.793 0.702 -0.071 1.00 . A A . 133 PHE H 1 1
25 61000 1 1 133 PHE HA H -2.604 1.079 1.919 1.00 . A A . 133 PHE HA 1 1
25 61001 1 1 133 PHE HB2 H -2.282 1.216 -1.073 1.00 . A A . 133 PHE HB2 1 1
25 61002 1 1 133 PHE HB3 H -1.067 0.849 0.138 1.00 . A A . 133 PHE HB3 1 1
25 61003 1 1 133 PHE HD1 H -1.169 -1.337 1.381 1.00 . A A . 133 PHE HD1 1 1
25 61004 1 1 133 PHE HD2 H -3.699 -0.492 -1.991 1.00 . A A . 133 PHE HD2 1 1
25 61005 1 1 133 PHE HE1 H -1.629 -3.763 1.116 1.00 . A A . 133 PHE HE1 1 1
25 61006 1 1 133 PHE HE2 H -4.151 -2.910 -2.256 1.00 . A A . 133 PHE HE2 1 1
25 61007 1 1 133 PHE HZ H -3.118 -4.549 -0.704 1.00 . A A . 133 PHE HZ 1 1
25 61008 1 1 133 PHE N N -4.393 0.826 0.812 1.00 . A A . 133 PHE N 1 1
25 61009 1 1 133 PHE O O -3.614 3.389 -0.124 1.00 . A A . 133 PHE O 1 1
25 61010 1 1 134 LYS C C -1.806 5.485 0.147 1.00 . A A . 134 LYS C 1 1
25 61011 1 1 134 LYS CA C -2.313 5.058 1.528 1.00 . A A . 134 LYS CA 1 1
25 61012 1 1 134 LYS CB C -1.407 5.644 2.613 1.00 . A A . 134 LYS CB 1 1
25 61013 1 1 134 LYS CD C 0.924 5.692 3.511 1.00 . A A . 134 LYS CD 1 1
25 61014 1 1 134 LYS CE C 2.396 5.649 3.095 1.00 . A A . 134 LYS CE 1 1
25 61015 1 1 134 LYS CG C 0.048 5.266 2.329 1.00 . A A . 134 LYS CG 1 1
25 61016 1 1 134 LYS H H -1.833 3.129 2.368 1.00 . A A . 134 LYS H 1 1
25 61017 1 1 134 LYS HA H -3.318 5.431 1.666 1.00 . A A . 134 LYS HA 1 1
25 61018 1 1 134 LYS HB2 H -1.503 6.720 2.619 1.00 . A A . 134 LYS HB2 1 1
25 61019 1 1 134 LYS HB3 H -1.698 5.253 3.574 1.00 . A A . 134 LYS HB3 1 1
25 61020 1 1 134 LYS HD2 H 0.660 6.696 3.814 1.00 . A A . 134 LYS HD2 1 1
25 61021 1 1 134 LYS HD3 H 0.768 5.015 4.336 1.00 . A A . 134 LYS HD3 1 1
25 61022 1 1 134 LYS HE2 H 2.695 4.622 2.936 1.00 . A A . 134 LYS HE2 1 1
25 61023 1 1 134 LYS HE3 H 2.527 6.208 2.182 1.00 . A A . 134 LYS HE3 1 1
25 61024 1 1 134 LYS HG2 H 0.121 4.198 2.191 1.00 . A A . 134 LYS HG2 1 1
25 61025 1 1 134 LYS HG3 H 0.383 5.770 1.438 1.00 . A A . 134 LYS HG3 1 1
25 61026 1 1 134 LYS HZ1 H 3.110 7.278 4.179 1.00 . A A . 134 LYS HZ1 1 1
25 61027 1 1 134 LYS HZ2 H 4.236 6.018 3.997 1.00 . A A . 134 LYS HZ2 1 1
25 61028 1 1 134 LYS HZ3 H 2.947 5.858 5.094 1.00 . A A . 134 LYS HZ3 1 1
25 61029 1 1 134 LYS N N -2.323 3.570 1.640 1.00 . A A . 134 LYS N 1 1
25 61030 1 1 134 LYS NZ N 3.235 6.245 4.173 1.00 . A A . 134 LYS NZ 1 1
25 61031 1 1 134 LYS O O -2.358 6.371 -0.471 1.00 . A A . 134 LYS O 1 1
25 61032 1 1 135 GLU C C -1.309 4.942 -2.746 1.00 . A A . 135 GLU C 1 1
25 61033 1 1 135 GLU CA C -0.252 5.269 -1.687 1.00 . A A . 135 GLU CA 1 1
25 61034 1 1 135 GLU CB C 1.030 4.497 -1.989 1.00 . A A . 135 GLU CB 1 1
25 61035 1 1 135 GLU CD C 2.454 6.282 -0.981 1.00 . A A . 135 GLU CD 1 1
25 61036 1 1 135 GLU CG C 2.074 4.801 -0.916 1.00 . A A . 135 GLU CG 1 1
25 61037 1 1 135 GLU H H -0.322 4.162 0.161 1.00 . A A . 135 GLU H 1 1
25 61038 1 1 135 GLU HA H -0.048 6.330 -1.702 1.00 . A A . 135 GLU HA 1 1
25 61039 1 1 135 GLU HB2 H 0.824 3.439 -2.004 1.00 . A A . 135 GLU HB2 1 1
25 61040 1 1 135 GLU HB3 H 1.409 4.809 -2.947 1.00 . A A . 135 GLU HB3 1 1
25 61041 1 1 135 GLU HE2 H 3.239 7.695 -0.130 1.00 . A A . 135 GLU HE2 1 1
25 61042 1 1 135 GLU HG2 H 1.668 4.577 0.057 1.00 . A A . 135 GLU HG2 1 1
25 61043 1 1 135 GLU HG3 H 2.953 4.197 -1.090 1.00 . A A . 135 GLU HG3 1 1
25 61044 1 1 135 GLU N N -0.765 4.874 -0.346 1.00 . A A . 135 GLU N 1 1
25 61045 1 1 135 GLU O O -1.610 5.750 -3.597 1.00 . A A . 135 GLU O 1 1
25 61046 1 1 135 GLU OE1 O 2.165 6.908 -1.988 1.00 . A A . 135 GLU OE1 1 1
25 61047 1 1 135 GLU OE2 O 3.031 6.764 -0.021 1.00 . A A . 135 GLU OE2 1 1
25 61048 1 1 136 MET C C -4.090 4.382 -3.621 1.00 . A A . 136 MET C 1 1
25 61049 1 1 136 MET CA C -2.928 3.401 -3.693 1.00 . A A . 136 MET CA 1 1
25 61050 1 1 136 MET CB C -3.474 2.016 -3.371 1.00 . A A . 136 MET CB 1 1
25 61051 1 1 136 MET CE C -4.197 1.035 -5.994 1.00 . A A . 136 MET CE 1 1
25 61052 1 1 136 MET CG C -2.505 0.936 -3.849 1.00 . A A . 136 MET CG 1 1
25 61053 1 1 136 MET H H -1.634 3.134 -1.992 1.00 . A A . 136 MET H 1 1
25 61054 1 1 136 MET HA H -2.506 3.404 -4.685 1.00 . A A . 136 MET HA 1 1
25 61055 1 1 136 MET HB2 H -3.613 1.931 -2.306 1.00 . A A . 136 MET HB2 1 1
25 61056 1 1 136 MET HB3 H -4.422 1.892 -3.862 1.00 . A A . 136 MET HB3 1 1
25 61057 1 1 136 MET HE1 H -5.188 1.222 -5.603 1.00 . A A . 136 MET HE1 1 1
25 61058 1 1 136 MET HE2 H -4.282 0.668 -7.000 1.00 . A A . 136 MET HE2 1 1
25 61059 1 1 136 MET HE3 H -3.621 1.950 -5.992 1.00 . A A . 136 MET HE3 1 1
25 61060 1 1 136 MET HG2 H -1.685 1.390 -4.371 1.00 . A A . 136 MET HG2 1 1
25 61061 1 1 136 MET HG3 H -2.128 0.392 -3.002 1.00 . A A . 136 MET HG3 1 1
25 61062 1 1 136 MET N N -1.884 3.769 -2.692 1.00 . A A . 136 MET N 1 1
25 61063 1 1 136 MET O O -4.533 4.906 -4.623 1.00 . A A . 136 MET O 1 1
25 61064 1 1 136 MET SD S -3.371 -0.203 -4.956 1.00 . A A . 136 MET SD 1 1
25 61065 1 1 137 LYS C C -5.315 6.878 -2.998 1.00 . A A . 137 LYS C 1 1
25 61066 1 1 137 LYS CA C -5.736 5.576 -2.336 1.00 . A A . 137 LYS CA 1 1
25 61067 1 1 137 LYS CB C -6.048 5.841 -0.863 1.00 . A A . 137 LYS CB 1 1
25 61068 1 1 137 LYS CD C -6.821 4.830 1.280 1.00 . A A . 137 LYS CD 1 1
25 61069 1 1 137 LYS CE C -6.851 3.516 2.059 1.00 . A A . 137 LYS CE 1 1
25 61070 1 1 137 LYS CG C -6.472 4.540 -0.178 1.00 . A A . 137 LYS CG 1 1
25 61071 1 1 137 LYS H H -4.233 4.197 -1.648 1.00 . A A . 137 LYS H 1 1
25 61072 1 1 137 LYS HA H -6.601 5.165 -2.833 1.00 . A A . 137 LYS HA 1 1
25 61073 1 1 137 LYS HB2 H -5.167 6.234 -0.375 1.00 . A A . 137 LYS HB2 1 1
25 61074 1 1 137 LYS HB3 H -6.848 6.561 -0.791 1.00 . A A . 137 LYS HB3 1 1
25 61075 1 1 137 LYS HD2 H -6.077 5.488 1.705 1.00 . A A . 137 LYS HD2 1 1
25 61076 1 1 137 LYS HD3 H -7.791 5.300 1.331 1.00 . A A . 137 LYS HD3 1 1
25 61077 1 1 137 LYS HE2 H -7.355 2.763 1.476 1.00 . A A . 137 LYS HE2 1 1
25 61078 1 1 137 LYS HE3 H -5.837 3.198 2.256 1.00 . A A . 137 LYS HE3 1 1
25 61079 1 1 137 LYS HG2 H -7.335 4.132 -0.682 1.00 . A A . 137 LYS HG2 1 1
25 61080 1 1 137 LYS HG3 H -5.664 3.828 -0.217 1.00 . A A . 137 LYS HG3 1 1
25 61081 1 1 137 LYS HZ1 H -8.499 4.136 3.163 1.00 . A A . 137 LYS HZ1 1 1
25 61082 1 1 137 LYS HZ2 H -7.013 4.342 3.960 1.00 . A A . 137 LYS HZ2 1 1
25 61083 1 1 137 LYS HZ3 H -7.696 2.794 3.816 1.00 . A A . 137 LYS HZ3 1 1
25 61084 1 1 137 LYS N N -4.596 4.632 -2.447 1.00 . A A . 137 LYS N 1 1
25 61085 1 1 137 LYS NZ N -7.570 3.713 3.347 1.00 . A A . 137 LYS NZ 1 1
25 61086 1 1 137 LYS O O -6.026 7.445 -3.803 1.00 . A A . 137 LYS O 1 1
25 61087 1 1 138 ALA C C -3.280 8.334 -4.741 1.00 . A A . 138 ALA C 1 1
25 61088 1 1 138 ALA CA C -3.631 8.594 -3.277 1.00 . A A . 138 ALA CA 1 1
25 61089 1 1 138 ALA CB C -2.386 9.058 -2.524 1.00 . A A . 138 ALA CB 1 1
25 61090 1 1 138 ALA H H -3.587 6.846 -2.029 1.00 . A A . 138 ALA H 1 1
25 61091 1 1 138 ALA HA H -4.391 9.356 -3.219 1.00 . A A . 138 ALA HA 1 1
25 61092 1 1 138 ALA HB1 H -2.522 8.885 -1.465 1.00 . A A . 138 ALA HB1 1 1
25 61093 1 1 138 ALA HB2 H -2.234 10.113 -2.699 1.00 . A A . 138 ALA HB2 1 1
25 61094 1 1 138 ALA HB3 H -1.526 8.504 -2.872 1.00 . A A . 138 ALA HB3 1 1
25 61095 1 1 138 ALA N N -4.141 7.338 -2.671 1.00 . A A . 138 ALA N 1 1
25 61096 1 1 138 ALA O O -3.567 9.135 -5.608 1.00 . A A . 138 ALA O 1 1
25 61097 1 1 139 ALA C C -3.619 6.983 -7.261 1.00 . A A . 139 ALA C 1 1
25 61098 1 1 139 ALA CA C -2.333 6.911 -6.448 1.00 . A A . 139 ALA CA 1 1
25 61099 1 1 139 ALA CB C -1.743 5.504 -6.554 1.00 . A A . 139 ALA CB 1 1
25 61100 1 1 139 ALA H H -2.460 6.563 -4.325 1.00 . A A . 139 ALA H 1 1
25 61101 1 1 139 ALA HA H -1.625 7.639 -6.816 1.00 . A A . 139 ALA HA 1 1
25 61102 1 1 139 ALA HB1 H -0.910 5.513 -7.241 1.00 . A A . 139 ALA HB1 1 1
25 61103 1 1 139 ALA HB2 H -2.499 4.822 -6.911 1.00 . A A . 139 ALA HB2 1 1
25 61104 1 1 139 ALA HB3 H -1.403 5.184 -5.583 1.00 . A A . 139 ALA HB3 1 1
25 61105 1 1 139 ALA N N -2.675 7.209 -5.032 1.00 . A A . 139 ALA N 1 1
25 61106 1 1 139 ALA O O -3.655 7.514 -8.354 1.00 . A A . 139 ALA O 1 1
25 61107 1 1 140 LEU C C -6.528 7.944 -7.362 1.00 . A A . 140 LEU C 1 1
25 61108 1 1 140 LEU CA C -5.987 6.515 -7.421 1.00 . A A . 140 LEU CA 1 1
25 61109 1 1 140 LEU CB C -6.968 5.569 -6.728 1.00 . A A . 140 LEU CB 1 1
25 61110 1 1 140 LEU CD1 C -6.943 3.221 -5.876 1.00 . A A . 140 LEU CD1 1 1
25 61111 1 1 140 LEU CD2 C -7.399 3.669 -8.283 1.00 . A A . 140 LEU CD2 1 1
25 61112 1 1 140 LEU CG C -6.600 4.122 -7.062 1.00 . A A . 140 LEU CG 1 1
25 61113 1 1 140 LEU H H -4.623 6.059 -5.824 1.00 . A A . 140 LEU H 1 1
25 61114 1 1 140 LEU HA H -5.857 6.216 -8.451 1.00 . A A . 140 LEU HA 1 1
25 61115 1 1 140 LEU HB2 H -6.914 5.717 -5.659 1.00 . A A . 140 LEU HB2 1 1
25 61116 1 1 140 LEU HB3 H -7.972 5.773 -7.072 1.00 . A A . 140 LEU HB3 1 1
25 61117 1 1 140 LEU HD11 H -6.120 3.220 -5.177 1.00 . A A . 140 LEU HD11 1 1
25 61118 1 1 140 LEU HD12 H -7.120 2.214 -6.228 1.00 . A A . 140 LEU HD12 1 1
25 61119 1 1 140 LEU HD13 H -7.830 3.593 -5.385 1.00 . A A . 140 LEU HD13 1 1
25 61120 1 1 140 LEU HD21 H -8.324 3.212 -7.960 1.00 . A A . 140 LEU HD21 1 1
25 61121 1 1 140 LEU HD22 H -6.822 2.954 -8.846 1.00 . A A . 140 LEU HD22 1 1
25 61122 1 1 140 LEU HD23 H -7.617 4.525 -8.903 1.00 . A A . 140 LEU HD23 1 1
25 61123 1 1 140 LEU HG H -5.542 4.053 -7.275 1.00 . A A . 140 LEU HG 1 1
25 61124 1 1 140 LEU N N -4.682 6.465 -6.715 1.00 . A A . 140 LEU N 1 1
25 61125 1 1 140 LEU O O -7.051 8.462 -8.326 1.00 . A A . 140 LEU O 1 1
25 61126 1 1 141 GLN C C -6.012 10.918 -6.927 1.00 . A A . 141 GLN C 1 1
25 61127 1 1 141 GLN CA C -6.906 9.985 -6.105 1.00 . A A . 141 GLN CA 1 1
25 61128 1 1 141 GLN CB C -6.900 10.395 -4.629 1.00 . A A . 141 GLN CB 1 1
25 61129 1 1 141 GLN CD C -6.403 12.236 -3.015 1.00 . A A . 141 GLN CD 1 1
25 61130 1 1 141 GLN CG C -6.236 11.766 -4.461 1.00 . A A . 141 GLN CG 1 1
25 61131 1 1 141 GLN H H -5.977 8.150 -5.465 1.00 . A A . 141 GLN H 1 1
25 61132 1 1 141 GLN HA H -7.915 10.033 -6.485 1.00 . A A . 141 GLN HA 1 1
25 61133 1 1 141 GLN HB2 H -7.916 10.443 -4.268 1.00 . A A . 141 GLN HB2 1 1
25 61134 1 1 141 GLN HB3 H -6.353 9.663 -4.058 1.00 . A A . 141 GLN HB3 1 1
25 61135 1 1 141 GLN HE21 H -7.737 10.837 -2.568 1.00 . A A . 141 GLN HE21 1 1
25 61136 1 1 141 GLN HE22 H -7.342 11.894 -1.300 1.00 . A A . 141 GLN HE22 1 1
25 61137 1 1 141 GLN HG2 H -5.185 11.689 -4.692 1.00 . A A . 141 GLN HG2 1 1
25 61138 1 1 141 GLN HG3 H -6.704 12.478 -5.124 1.00 . A A . 141 GLN HG3 1 1
25 61139 1 1 141 GLN N N -6.403 8.587 -6.230 1.00 . A A . 141 GLN N 1 1
25 61140 1 1 141 GLN NE2 N -7.228 11.604 -2.229 1.00 . A A . 141 GLN NE2 1 1
25 61141 1 1 141 GLN O O -6.488 11.710 -7.714 1.00 . A A . 141 GLN O 1 1
25 61142 1 1 141 GLN OE1 O -5.780 13.192 -2.600 1.00 . A A . 141 GLN OE1 1 1
25 61143 1 1 142 GLU C C -4.028 11.391 -9.040 1.00 . A A . 142 GLU C 1 1
25 61144 1 1 142 GLU CA C -3.813 11.693 -7.562 1.00 . A A . 142 GLU CA 1 1
25 61145 1 1 142 GLU CB C -2.362 11.401 -7.181 1.00 . A A . 142 GLU CB 1 1
25 61146 1 1 142 GLU CD C -2.333 13.321 -5.587 1.00 . A A . 142 GLU CD 1 1
25 61147 1 1 142 GLU CG C -2.127 11.813 -5.729 1.00 . A A . 142 GLU CG 1 1
25 61148 1 1 142 GLU H H -4.350 10.165 -6.139 1.00 . A A . 142 GLU H 1 1
25 61149 1 1 142 GLU HA H -4.041 12.732 -7.367 1.00 . A A . 142 GLU HA 1 1
25 61150 1 1 142 GLU HB2 H -2.167 10.344 -7.294 1.00 . A A . 142 GLU HB2 1 1
25 61151 1 1 142 GLU HB3 H -1.701 11.960 -7.823 1.00 . A A . 142 GLU HB3 1 1
25 61152 1 1 142 GLU HE2 H -2.670 14.720 -4.460 1.00 . A A . 142 GLU HE2 1 1
25 61153 1 1 142 GLU HG2 H -2.824 11.292 -5.089 1.00 . A A . 142 GLU HG2 1 1
25 61154 1 1 142 GLU HG3 H -1.117 11.560 -5.439 1.00 . A A . 142 GLU HG3 1 1
25 61155 1 1 142 GLU N N -4.722 10.820 -6.768 1.00 . A A . 142 GLU N 1 1
25 61156 1 1 142 GLU O O -4.004 12.271 -9.876 1.00 . A A . 142 GLU O 1 1
25 61157 1 1 142 GLU OE1 O -2.279 14.004 -6.598 1.00 . A A . 142 GLU OE1 1 1
25 61158 1 1 142 GLU OE2 O -2.549 13.768 -4.473 1.00 . A A . 142 GLU OE2 1 1
25 61159 1 1 143 GLY C C -5.774 10.499 -11.244 1.00 . A A . 143 GLY C 1 1
25 61160 1 1 143 GLY CA C -4.502 9.792 -10.784 1.00 . A A . 143 GLY CA 1 1
25 61161 1 1 143 GLY H H -4.289 9.458 -8.670 1.00 . A A . 143 GLY H 1 1
25 61162 1 1 143 GLY HA2 H -3.665 10.109 -11.389 1.00 . A A . 143 GLY HA2 1 1
25 61163 1 1 143 GLY HA3 H -4.636 8.725 -10.870 1.00 . A A . 143 GLY HA3 1 1
25 61164 1 1 143 GLY N N -4.258 10.149 -9.364 1.00 . A A . 143 GLY N 1 1
25 61165 1 1 143 GLY O O -5.824 11.086 -12.304 1.00 . A A . 143 GLY O 1 1
25 61166 1 1 144 HIS C C -7.805 12.635 -11.007 1.00 . A A . 144 HIS C 1 1
25 61167 1 1 144 HIS CA C -8.069 11.141 -10.813 1.00 . A A . 144 HIS CA 1 1
25 61168 1 1 144 HIS CB C -9.104 10.938 -9.705 1.00 . A A . 144 HIS CB 1 1
25 61169 1 1 144 HIS CD2 C -10.861 9.814 -11.295 1.00 . A A . 144 HIS CD2 1 1
25 61170 1 1 144 HIS CE1 C -11.382 8.115 -10.054 1.00 . A A . 144 HIS CE1 1 1
25 61171 1 1 144 HIS CG C -10.116 9.919 -10.150 1.00 . A A . 144 HIS CG 1 1
25 61172 1 1 144 HIS H H -6.734 9.991 -9.580 1.00 . A A . 144 HIS H 1 1
25 61173 1 1 144 HIS HA H -8.440 10.720 -11.737 1.00 . A A . 144 HIS HA 1 1
25 61174 1 1 144 HIS HB2 H -8.611 10.589 -8.809 1.00 . A A . 144 HIS HB2 1 1
25 61175 1 1 144 HIS HB3 H -9.602 11.875 -9.501 1.00 . A A . 144 HIS HB3 1 1
25 61176 1 1 144 HIS HD1 H -10.104 8.606 -8.481 1.00 . A A . 144 HIS HD1 1 1
25 61177 1 1 144 HIS HD2 H -10.835 10.511 -12.121 1.00 . A A . 144 HIS HD2 1 1
25 61178 1 1 144 HIS HE1 H -11.839 7.205 -9.698 1.00 . A A . 144 HIS HE1 1 1
25 61179 1 1 144 HIS HE2 H -12.281 8.352 -11.909 1.00 . A A . 144 HIS HE2 1 1
25 61180 1 1 144 HIS N N -6.801 10.461 -10.437 1.00 . A A . 144 HIS N 1 1
25 61181 1 1 144 HIS ND1 N -10.465 8.824 -9.368 1.00 . A A . 144 HIS ND1 1 1
25 61182 1 1 144 HIS NE2 N -11.655 8.677 -11.231 1.00 . A A . 144 HIS NE2 1 1
25 61183 1 1 144 HIS O O -8.380 13.271 -11.867 1.00 . A A . 144 HIS O 1 1
25 61184 1 1 145 GLN C C -6.183 14.963 -11.768 1.00 . A A . 145 GLN C 1 1
25 61185 1 1 145 GLN CA C -6.649 14.655 -10.345 1.00 . A A . 145 GLN CA 1 1
25 61186 1 1 145 GLN CB C -5.542 15.035 -9.360 1.00 . A A . 145 GLN CB 1 1
25 61187 1 1 145 GLN CD C -6.433 17.288 -8.760 1.00 . A A . 145 GLN CD 1 1
25 61188 1 1 145 GLN CG C -5.284 16.541 -9.436 1.00 . A A . 145 GLN CG 1 1
25 61189 1 1 145 GLN H H -6.490 12.674 -9.520 1.00 . A A . 145 GLN H 1 1
25 61190 1 1 145 GLN HA H -7.537 15.223 -10.124 1.00 . A A . 145 GLN HA 1 1
25 61191 1 1 145 GLN HB2 H -5.848 14.770 -8.357 1.00 . A A . 145 GLN HB2 1 1
25 61192 1 1 145 GLN HB3 H -4.637 14.501 -9.613 1.00 . A A . 145 GLN HB3 1 1
25 61193 1 1 145 GLN HE21 H -6.844 18.395 -10.357 1.00 . A A . 145 GLN HE21 1 1
25 61194 1 1 145 GLN HE22 H -7.830 18.678 -9.006 1.00 . A A . 145 GLN HE22 1 1
25 61195 1 1 145 GLN HG2 H -4.358 16.771 -8.933 1.00 . A A . 145 GLN HG2 1 1
25 61196 1 1 145 GLN HG3 H -5.218 16.848 -10.469 1.00 . A A . 145 GLN HG3 1 1
25 61197 1 1 145 GLN N N -6.943 13.202 -10.209 1.00 . A A . 145 GLN N 1 1
25 61198 1 1 145 GLN NE2 N -7.089 18.197 -9.430 1.00 . A A . 145 GLN NE2 1 1
25 61199 1 1 145 GLN O O -6.666 15.881 -12.400 1.00 . A A . 145 GLN O 1 1
25 61200 1 1 145 GLN OE1 O -6.737 17.047 -7.608 1.00 . A A . 145 GLN OE1 1 1
25 61201 1 1 146 PHE C C -5.875 14.183 -14.664 1.00 . A A . 146 PHE C 1 1
25 61202 1 1 146 PHE CA C -4.760 14.467 -13.661 1.00 . A A . 146 PHE CA 1 1
25 61203 1 1 146 PHE CB C -3.564 13.562 -13.965 1.00 . A A . 146 PHE CB 1 1
25 61204 1 1 146 PHE CD1 C -3.525 13.477 -16.480 1.00 . A A . 146 PHE CD1 1 1
25 61205 1 1 146 PHE CD2 C -1.833 14.777 -15.338 1.00 . A A . 146 PHE CD2 1 1
25 61206 1 1 146 PHE CE1 C -2.964 13.830 -17.712 1.00 . A A . 146 PHE CE1 1 1
25 61207 1 1 146 PHE CE2 C -1.273 15.132 -16.573 1.00 . A A . 146 PHE CE2 1 1
25 61208 1 1 146 PHE CG C -2.961 13.950 -15.293 1.00 . A A . 146 PHE CG 1 1
25 61209 1 1 146 PHE CZ C -1.842 14.656 -17.759 1.00 . A A . 146 PHE CZ 1 1
25 61210 1 1 146 PHE H H -4.872 13.468 -11.751 1.00 . A A . 146 PHE H 1 1
25 61211 1 1 146 PHE HA H -4.460 15.500 -13.745 1.00 . A A . 146 PHE HA 1 1
25 61212 1 1 146 PHE HB2 H -2.825 13.668 -13.188 1.00 . A A . 146 PHE HB2 1 1
25 61213 1 1 146 PHE HB3 H -3.893 12.533 -14.008 1.00 . A A . 146 PHE HB3 1 1
25 61214 1 1 146 PHE HD1 H -4.394 12.843 -16.446 1.00 . A A . 146 PHE HD1 1 1
25 61215 1 1 146 PHE HD2 H -1.396 15.143 -14.423 1.00 . A A . 146 PHE HD2 1 1
25 61216 1 1 146 PHE HE1 H -3.395 13.465 -18.625 1.00 . A A . 146 PHE HE1 1 1
25 61217 1 1 146 PHE HE2 H -0.403 15.771 -16.606 1.00 . A A . 146 PHE HE2 1 1
25 61218 1 1 146 PHE HZ H -1.415 14.925 -18.713 1.00 . A A . 146 PHE HZ 1 1
25 61219 1 1 146 PHE N N -5.251 14.206 -12.279 1.00 . A A . 146 PHE N 1 1
25 61220 1 1 146 PHE O O -6.089 14.933 -15.593 1.00 . A A . 146 PHE O 1 1
25 61221 1 1 147 LEU C C -8.593 13.960 -15.611 1.00 . A A . 147 LEU C 1 1
25 61222 1 1 147 LEU CA C -7.666 12.758 -15.448 1.00 . A A . 147 LEU CA 1 1
25 61223 1 1 147 LEU CB C -8.440 11.551 -14.920 1.00 . A A . 147 LEU CB 1 1
25 61224 1 1 147 LEU CD1 C -8.237 9.124 -14.324 1.00 . A A . 147 LEU CD1 1 1
25 61225 1 1 147 LEU CD2 C -6.964 10.054 -16.257 1.00 . A A . 147 LEU CD2 1 1
25 61226 1 1 147 LEU CG C -7.496 10.352 -14.855 1.00 . A A . 147 LEU CG 1 1
25 61227 1 1 147 LEU H H -6.379 12.497 -13.744 1.00 . A A . 147 LEU H 1 1
25 61228 1 1 147 LEU HA H -7.237 12.511 -16.404 1.00 . A A . 147 LEU HA 1 1
25 61229 1 1 147 LEU HB2 H -8.816 11.770 -13.932 1.00 . A A . 147 LEU HB2 1 1
25 61230 1 1 147 LEU HB3 H -9.261 11.330 -15.581 1.00 . A A . 147 LEU HB3 1 1
25 61231 1 1 147 LEU HD11 H -8.782 8.657 -15.131 1.00 . A A . 147 LEU HD11 1 1
25 61232 1 1 147 LEU HD12 H -8.924 9.424 -13.550 1.00 . A A . 147 LEU HD12 1 1
25 61233 1 1 147 LEU HD13 H -7.523 8.420 -13.920 1.00 . A A . 147 LEU HD13 1 1
25 61234 1 1 147 LEU HD21 H -7.681 10.388 -16.994 1.00 . A A . 147 LEU HD21 1 1
25 61235 1 1 147 LEU HD22 H -6.805 8.993 -16.365 1.00 . A A . 147 LEU HD22 1 1
25 61236 1 1 147 LEU HD23 H -6.028 10.574 -16.404 1.00 . A A . 147 LEU HD23 1 1
25 61237 1 1 147 LEU HG H -6.672 10.582 -14.201 1.00 . A A . 147 LEU HG 1 1
25 61238 1 1 147 LEU N N -6.578 13.095 -14.494 1.00 . A A . 147 LEU N 1 1
25 61239 1 1 147 LEU O O -8.930 14.345 -16.711 1.00 . A A . 147 LEU O 1 1
25 61240 1 1 148 CYS C C -9.106 16.879 -15.387 1.00 . A A . 148 CYS C 1 1
25 61241 1 1 148 CYS CA C -9.865 15.769 -14.648 1.00 . A A . 148 CYS CA 1 1
25 61242 1 1 148 CYS CB C -10.238 16.256 -13.247 1.00 . A A . 148 CYS CB 1 1
25 61243 1 1 148 CYS H H -8.685 14.265 -13.653 1.00 . A A . 148 CYS H 1 1
25 61244 1 1 148 CYS HA H -10.758 15.510 -15.193 1.00 . A A . 148 CYS HA 1 1
25 61245 1 1 148 CYS HB2 H -9.339 16.499 -12.699 1.00 . A A . 148 CYS HB2 1 1
25 61246 1 1 148 CYS HB3 H -10.859 17.136 -13.324 1.00 . A A . 148 CYS HB3 1 1
25 61247 1 1 148 CYS HG H -12.069 15.026 -12.607 1.00 . A A . 148 CYS HG 1 1
25 61248 1 1 148 CYS N N -8.983 14.576 -14.534 1.00 . A A . 148 CYS N 1 1
25 61249 1 1 148 CYS O O -9.674 17.643 -16.145 1.00 . A A . 148 CYS O 1 1
25 61250 1 1 148 CYS SG S -11.140 14.953 -12.373 1.00 . A A . 148 CYS SG 1 1
25 61251 1 1 149 SER C C -6.989 17.853 -17.332 1.00 . A A . 149 SER C 1 1
25 61252 1 1 149 SER CA C -6.999 18.036 -15.814 1.00 . A A . 149 SER CA 1 1
25 61253 1 1 149 SER CB C -5.564 17.936 -15.305 1.00 . A A . 149 SER CB 1 1
25 61254 1 1 149 SER H H -7.397 16.352 -14.530 1.00 . A A . 149 SER H 1 1
25 61255 1 1 149 SER HA H -7.397 19.008 -15.571 1.00 . A A . 149 SER HA 1 1
25 61256 1 1 149 SER HB2 H -5.137 16.994 -15.615 1.00 . A A . 149 SER HB2 1 1
25 61257 1 1 149 SER HB3 H -4.977 18.745 -15.719 1.00 . A A . 149 SER HB3 1 1
25 61258 1 1 149 SER HG H -6.404 17.662 -13.575 1.00 . A A . 149 SER HG 1 1
25 61259 1 1 149 SER N N -7.824 16.977 -15.154 1.00 . A A . 149 SER N 1 1
25 61260 1 1 149 SER O O -6.913 18.806 -18.078 1.00 . A A . 149 SER O 1 1
25 61261 1 1 149 SER OG O -5.564 18.007 -13.887 1.00 . A A . 149 SER OG 1 1
25 61262 1 1 150 ILE C C -8.269 16.936 -19.895 1.00 . A A . 150 ILE C 1 1
25 61263 1 1 150 ILE CA C -7.005 16.394 -19.254 1.00 . A A . 150 ILE CA 1 1
25 61264 1 1 150 ILE CB C -6.940 14.891 -19.495 1.00 . A A . 150 ILE CB 1 1
25 61265 1 1 150 ILE CD1 C -5.822 12.807 -18.745 1.00 . A A . 150 ILE CD1 1 1
25 61266 1 1 150 ILE CG1 C -6.170 14.239 -18.356 1.00 . A A . 150 ILE CG1 1 1
25 61267 1 1 150 ILE CG2 C -6.238 14.598 -20.824 1.00 . A A . 150 ILE CG2 1 1
25 61268 1 1 150 ILE H H -7.085 15.885 -17.174 1.00 . A A . 150 ILE H 1 1
25 61269 1 1 150 ILE HA H -6.137 16.869 -19.686 1.00 . A A . 150 ILE HA 1 1
25 61270 1 1 150 ILE HB H -7.942 14.490 -19.524 1.00 . A A . 150 ILE HB 1 1
25 61271 1 1 150 ILE HD11 H -6.665 12.353 -19.242 1.00 . A A . 150 ILE HD11 1 1
25 61272 1 1 150 ILE HD12 H -5.581 12.245 -17.861 1.00 . A A . 150 ILE HD12 1 1
25 61273 1 1 150 ILE HD13 H -4.974 12.813 -19.414 1.00 . A A . 150 ILE HD13 1 1
25 61274 1 1 150 ILE HG12 H -5.265 14.798 -18.165 1.00 . A A . 150 ILE HG12 1 1
25 61275 1 1 150 ILE HG13 H -6.783 14.230 -17.472 1.00 . A A . 150 ILE HG13 1 1
25 61276 1 1 150 ILE HG21 H -5.232 14.259 -20.631 1.00 . A A . 150 ILE HG21 1 1
25 61277 1 1 150 ILE HG22 H -6.212 15.494 -21.425 1.00 . A A . 150 ILE HG22 1 1
25 61278 1 1 150 ILE HG23 H -6.783 13.825 -21.350 1.00 . A A . 150 ILE HG23 1 1
25 61279 1 1 150 ILE N N -7.039 16.640 -17.790 1.00 . A A . 150 ILE N 1 1
25 61280 1 1 150 ILE O O -8.803 17.954 -19.506 1.00 . A A . 150 ILE O 1 1
25 61281 1 1 151 GLU C C -11.144 15.823 -20.924 1.00 . A A . 151 GLU C 1 1
25 61282 1 1 151 GLU CA C -10.016 16.648 -21.522 1.00 . A A . 151 GLU CA 1 1
25 61283 1 1 151 GLU CB C -9.909 16.413 -23.025 1.00 . A A . 151 GLU CB 1 1
25 61284 1 1 151 GLU CD C -11.012 16.927 -25.203 1.00 . A A . 151 GLU CD 1 1
25 61285 1 1 151 GLU CG C -11.192 16.896 -23.688 1.00 . A A . 151 GLU CG 1 1
25 61286 1 1 151 GLU H H -8.319 15.401 -21.119 1.00 . A A . 151 GLU H 1 1
25 61287 1 1 151 GLU HA H -10.192 17.694 -21.328 1.00 . A A . 151 GLU HA 1 1
25 61288 1 1 151 GLU HB2 H -9.066 16.961 -23.418 1.00 . A A . 151 GLU HB2 1 1
25 61289 1 1 151 GLU HB3 H -9.779 15.359 -23.217 1.00 . A A . 151 GLU HB3 1 1
25 61290 1 1 151 GLU HE2 H -9.903 16.601 -26.619 1.00 . A A . 151 GLU HE2 1 1
25 61291 1 1 151 GLU HG2 H -11.996 16.221 -23.441 1.00 . A A . 151 GLU HG2 1 1
25 61292 1 1 151 GLU HG3 H -11.427 17.884 -23.330 1.00 . A A . 151 GLU HG3 1 1
25 61293 1 1 151 GLU N N -8.761 16.230 -20.857 1.00 . A A . 151 GLU N 1 1
25 61294 1 1 151 GLU O O -12.224 15.701 -21.467 1.00 . A A . 151 GLU O 1 1
25 61295 1 1 151 GLU OE1 O -11.944 17.328 -25.881 1.00 . A A . 151 GLU OE1 1 1
25 61296 1 1 151 GLU OE2 O -9.945 16.554 -25.661 1.00 . A A . 151 GLU OE2 1 1
25 61297 1 1 152 ALA C C -13.046 15.312 -18.638 1.00 . A A . 152 ALA C 1 1
25 61298 1 1 152 ALA CA C -11.894 14.418 -19.107 1.00 . A A . 152 ALA CA 1 1
25 61299 1 1 152 ALA CB C -11.241 13.745 -17.904 1.00 . A A . 152 ALA CB 1 1
25 61300 1 1 152 ALA H H -9.999 15.379 -19.393 1.00 . A A . 152 ALA H 1 1
25 61301 1 1 152 ALA HA H -12.264 13.666 -19.787 1.00 . A A . 152 ALA HA 1 1
25 61302 1 1 152 ALA HB1 H -11.084 14.478 -17.128 1.00 . A A . 152 ALA HB1 1 1
25 61303 1 1 152 ALA HB2 H -10.291 13.329 -18.202 1.00 . A A . 152 ALA HB2 1 1
25 61304 1 1 152 ALA HB3 H -11.880 12.958 -17.533 1.00 . A A . 152 ALA HB3 1 1
25 61305 1 1 152 ALA N N -10.878 15.251 -19.794 1.00 . A A . 152 ALA N 1 1
25 61306 1 1 152 ALA O O -14.205 14.966 -18.759 1.00 . A A . 152 ALA O 1 1
25 61307 1 1 153 LEU C C -14.911 16.585 -16.952 1.00 . A A . 153 LEU C 1 1
25 61308 1 1 153 LEU CA C -13.795 17.389 -17.622 1.00 . A A . 153 LEU CA 1 1
25 61309 1 1 153 LEU CB C -14.372 18.168 -18.806 1.00 . A A . 153 LEU CB 1 1
25 61310 1 1 153 LEU CD1 C -13.823 19.681 -20.715 1.00 . A A . 153 LEU CD1 1 1
25 61311 1 1 153 LEU CD2 C -12.429 19.733 -18.643 1.00 . A A . 153 LEU CD2 1 1
25 61312 1 1 153 LEU CG C -13.238 18.834 -19.583 1.00 . A A . 153 LEU CG 1 1
25 61313 1 1 153 LEU H H -11.786 16.714 -18.014 1.00 . A A . 153 LEU H 1 1
25 61314 1 1 153 LEU HA H -13.372 18.081 -16.908 1.00 . A A . 153 LEU HA 1 1
25 61315 1 1 153 LEU HB2 H -14.904 17.488 -19.457 1.00 . A A . 153 LEU HB2 1 1
25 61316 1 1 153 LEU HB3 H -15.051 18.926 -18.445 1.00 . A A . 153 LEU HB3 1 1
25 61317 1 1 153 LEU HD11 H -13.073 20.371 -21.074 1.00 . A A . 153 LEU HD11 1 1
25 61318 1 1 153 LEU HD12 H -14.673 20.235 -20.344 1.00 . A A . 153 LEU HD12 1 1
25 61319 1 1 153 LEU HD13 H -14.136 19.037 -21.521 1.00 . A A . 153 LEU HD13 1 1
25 61320 1 1 153 LEU HD21 H -13.081 20.145 -17.887 1.00 . A A . 153 LEU HD21 1 1
25 61321 1 1 153 LEU HD22 H -11.983 20.536 -19.210 1.00 . A A . 153 LEU HD22 1 1
25 61322 1 1 153 LEU HD23 H -11.651 19.152 -18.169 1.00 . A A . 153 LEU HD23 1 1
25 61323 1 1 153 LEU HG H -12.594 18.074 -20.001 1.00 . A A . 153 LEU HG 1 1
25 61324 1 1 153 LEU N N -12.728 16.461 -18.102 1.00 . A A . 153 LEU N 1 1
25 61325 1 1 153 LEU O O -14.836 15.362 -16.863 1.00 . A A . 153 LEU O 1 1
26 61326 1 1 1 GLY C C 13.665 -18.863 -14.036 1.00 . A A . 1 GLY C 1 1
26 61327 1 1 1 GLY CA C 14.617 -19.863 -14.676 1.00 . A A . 1 GLY CA 1 1
26 61328 1 1 1 GLY H1 H 14.780 -20.704 -12.731 1.00 . A A . 1 GLY H1 1 1
26 61329 1 1 1 GLY HA2 H 15.462 -19.330 -15.110 1.00 . A A . 1 GLY HA2 1 1
26 61330 1 1 1 GLY HA3 H 14.092 -20.408 -15.461 1.00 . A A . 1 GLY HA3 1 1
26 61331 1 1 1 GLY N N 15.101 -20.802 -13.684 1.00 . A A . 1 GLY N 1 1
26 61332 1 1 1 GLY O O 12.771 -18.340 -14.698 1.00 . A A . 1 GLY O 1 1
26 61333 1 1 2 PRO C C 13.380 -16.245 -12.384 1.00 . A A . 2 PRO C 1 1
26 61334 1 1 2 PRO CA C 13.057 -17.673 -11.969 1.00 . A A . 2 PRO CA 1 1
26 61335 1 1 2 PRO CB C 13.458 -17.926 -10.517 1.00 . A A . 2 PRO CB 1 1
26 61336 1 1 2 PRO CD C 14.900 -19.193 -11.933 1.00 . A A . 2 PRO CD 1 1
26 61337 1 1 2 PRO CG C 14.912 -18.378 -10.642 1.00 . A A . 2 PRO CG 1 1
26 61338 1 1 2 PRO HA H 11.993 -17.868 -12.109 1.00 . A A . 2 PRO HA 1 1
26 61339 1 1 2 PRO HB2 H 13.351 -17.036 -9.897 1.00 . A A . 2 PRO HB2 1 1
26 61340 1 1 2 PRO HB3 H 12.863 -18.748 -10.119 1.00 . A A . 2 PRO HB3 1 1
26 61341 1 1 2 PRO HD2 H 15.870 -19.148 -12.430 1.00 . A A . 2 PRO HD2 1 1
26 61342 1 1 2 PRO HD3 H 14.633 -20.227 -11.714 1.00 . A A . 2 PRO HD3 1 1
26 61343 1 1 2 PRO HG2 H 15.548 -17.502 -10.776 1.00 . A A . 2 PRO HG2 1 1
26 61344 1 1 2 PRO HG3 H 15.240 -18.965 -9.784 1.00 . A A . 2 PRO HG3 1 1
26 61345 1 1 2 PRO N N 13.860 -18.597 -12.742 1.00 . A A . 2 PRO N 1 1
26 61346 1 1 2 PRO O O 14.512 -15.946 -12.757 1.00 . A A . 2 PRO O 1 1
26 61347 1 1 3 LEU C C 13.297 -13.195 -11.542 1.00 . A A . 3 LEU C 1 1
26 61348 1 1 3 LEU CA C 12.712 -13.949 -12.735 1.00 . A A . 3 LEU CA 1 1
26 61349 1 1 3 LEU CB C 11.402 -13.291 -13.169 1.00 . A A . 3 LEU CB 1 1
26 61350 1 1 3 LEU CD1 C 9.423 -13.503 -14.684 1.00 . A A . 3 LEU CD1 1 1
26 61351 1 1 3 LEU CD2 C 11.666 -14.277 -15.450 1.00 . A A . 3 LEU CD2 1 1
26 61352 1 1 3 LEU CG C 10.735 -14.153 -14.243 1.00 . A A . 3 LEU CG 1 1
26 61353 1 1 3 LEU H H 11.545 -15.613 -12.038 1.00 . A A . 3 LEU H 1 1
26 61354 1 1 3 LEU HA H 13.414 -13.935 -13.555 1.00 . A A . 3 LEU HA 1 1
26 61355 1 1 3 LEU HB2 H 10.742 -13.199 -12.317 1.00 . A A . 3 LEU HB2 1 1
26 61356 1 1 3 LEU HB3 H 11.609 -12.312 -13.573 1.00 . A A . 3 LEU HB3 1 1
26 61357 1 1 3 LEU HD11 H 9.085 -12.819 -13.918 1.00 . A A . 3 LEU HD11 1 1
26 61358 1 1 3 LEU HD12 H 8.677 -14.266 -14.840 1.00 . A A . 3 LEU HD12 1 1
26 61359 1 1 3 LEU HD13 H 9.583 -12.963 -15.607 1.00 . A A . 3 LEU HD13 1 1
26 61360 1 1 3 LEU HD21 H 11.075 -14.359 -16.352 1.00 . A A . 3 LEU HD21 1 1
26 61361 1 1 3 LEU HD22 H 12.280 -15.158 -15.342 1.00 . A A . 3 LEU HD22 1 1
26 61362 1 1 3 LEU HD23 H 12.297 -13.405 -15.509 1.00 . A A . 3 LEU HD23 1 1
26 61363 1 1 3 LEU HG H 10.532 -15.135 -13.841 1.00 . A A . 3 LEU HG 1 1
26 61364 1 1 3 LEU N N 12.440 -15.355 -12.337 1.00 . A A . 3 LEU N 1 1
26 61365 1 1 3 LEU O O 12.804 -13.298 -10.437 1.00 . A A . 3 LEU O 1 1
26 61366 1 1 4 GLY C C 14.400 -12.117 -9.307 1.00 . A A . 4 GLY C 1 1
26 61367 1 1 4 GLY CA C 14.977 -11.669 -10.652 1.00 . A A . 4 GLY CA 1 1
26 61368 1 1 4 GLY H H 14.715 -12.379 -12.667 1.00 . A A . 4 GLY H 1 1
26 61369 1 1 4 GLY HA2 H 16.043 -11.843 -10.661 1.00 . A A . 4 GLY HA2 1 1
26 61370 1 1 4 GLY HA3 H 14.783 -10.618 -10.789 1.00 . A A . 4 GLY HA3 1 1
26 61371 1 1 4 GLY N N 14.343 -12.440 -11.764 1.00 . A A . 4 GLY N 1 1
26 61372 1 1 4 GLY O O 13.333 -11.695 -8.909 1.00 . A A . 4 GLY O 1 1
26 61373 1 1 5 SER C C 14.290 -12.267 -6.383 1.00 . A A . 5 SER C 1 1
26 61374 1 1 5 SER CA C 14.573 -13.459 -7.298 1.00 . A A . 5 SER CA 1 1
26 61375 1 1 5 SER CB C 15.613 -14.372 -6.639 1.00 . A A . 5 SER CB 1 1
26 61376 1 1 5 SER H H 15.947 -13.309 -8.951 1.00 . A A . 5 SER H 1 1
26 61377 1 1 5 SER HA H 13.659 -14.011 -7.456 1.00 . A A . 5 SER HA 1 1
26 61378 1 1 5 SER HB2 H 15.944 -15.115 -7.345 1.00 . A A . 5 SER HB2 1 1
26 61379 1 1 5 SER HB3 H 16.461 -13.779 -6.320 1.00 . A A . 5 SER HB3 1 1
26 61380 1 1 5 SER HG H 14.140 -15.299 -5.766 1.00 . A A . 5 SER HG 1 1
26 61381 1 1 5 SER N N 15.091 -12.976 -8.609 1.00 . A A . 5 SER N 1 1
26 61382 1 1 5 SER O O 14.913 -11.230 -6.489 1.00 . A A . 5 SER O 1 1
26 61383 1 1 5 SER OG O 15.025 -15.019 -5.518 1.00 . A A . 5 SER OG 1 1
26 61384 1 1 6 MET C C 12.605 -10.065 -5.376 1.00 . A A . 6 MET C 1 1
26 61385 1 1 6 MET CA C 13.011 -11.292 -4.560 1.00 . A A . 6 MET CA 1 1
26 61386 1 1 6 MET CB C 14.229 -10.943 -3.709 1.00 . A A . 6 MET CB 1 1
26 61387 1 1 6 MET CE C 17.191 -11.114 -3.023 1.00 . A A . 6 MET CE 1 1
26 61388 1 1 6 MET CG C 14.705 -12.190 -2.958 1.00 . A A . 6 MET CG 1 1
26 61389 1 1 6 MET H H 12.859 -13.258 -5.425 1.00 . A A . 6 MET H 1 1
26 61390 1 1 6 MET HA H 12.191 -11.585 -3.919 1.00 . A A . 6 MET HA 1 1
26 61391 1 1 6 MET HB2 H 15.017 -10.578 -4.348 1.00 . A A . 6 MET HB2 1 1
26 61392 1 1 6 MET HB3 H 13.961 -10.178 -2.996 1.00 . A A . 6 MET HB3 1 1
26 61393 1 1 6 MET HE1 H 17.114 -11.705 -3.926 1.00 . A A . 6 MET HE1 1 1
26 61394 1 1 6 MET HE2 H 18.194 -11.187 -2.633 1.00 . A A . 6 MET HE2 1 1
26 61395 1 1 6 MET HE3 H 16.966 -10.080 -3.242 1.00 . A A . 6 MET HE3 1 1
26 61396 1 1 6 MET HG2 H 13.879 -12.620 -2.413 1.00 . A A . 6 MET HG2 1 1
26 61397 1 1 6 MET HG3 H 15.086 -12.912 -3.664 1.00 . A A . 6 MET HG3 1 1
26 61398 1 1 6 MET N N 13.348 -12.411 -5.486 1.00 . A A . 6 MET N 1 1
26 61399 1 1 6 MET O O 13.189 -9.765 -6.399 1.00 . A A . 6 MET O 1 1
26 61400 1 1 6 MET SD S 16.017 -11.737 -1.798 1.00 . A A . 6 MET SD 1 1
26 61401 1 1 7 ALA C C 11.883 -6.916 -5.145 1.00 . A A . 7 ALA C 1 1
26 61402 1 1 7 ALA CA C 11.172 -8.154 -5.690 1.00 . A A . 7 ALA CA 1 1
26 61403 1 1 7 ALA CB C 9.658 -7.986 -5.557 1.00 . A A . 7 ALA CB 1 1
26 61404 1 1 7 ALA H H 11.148 -9.609 -4.110 1.00 . A A . 7 ALA H 1 1
26 61405 1 1 7 ALA HA H 11.430 -8.277 -6.731 1.00 . A A . 7 ALA HA 1 1
26 61406 1 1 7 ALA HB1 H 9.163 -8.775 -6.100 1.00 . A A . 7 ALA HB1 1 1
26 61407 1 1 7 ALA HB2 H 9.365 -7.028 -5.963 1.00 . A A . 7 ALA HB2 1 1
26 61408 1 1 7 ALA HB3 H 9.381 -8.038 -4.516 1.00 . A A . 7 ALA HB3 1 1
26 61409 1 1 7 ALA N N 11.608 -9.354 -4.934 1.00 . A A . 7 ALA N 1 1
26 61410 1 1 7 ALA O O 11.760 -6.567 -3.988 1.00 . A A . 7 ALA O 1 1
26 61411 1 1 8 LEU C C 12.446 -3.834 -5.852 1.00 . A A . 8 LEU C 1 1
26 61412 1 1 8 LEU CA C 13.345 -5.028 -5.562 1.00 . A A . 8 LEU CA 1 1
26 61413 1 1 8 LEU CB C 14.637 -4.900 -6.379 1.00 . A A . 8 LEU CB 1 1
26 61414 1 1 8 LEU CD1 C 15.995 -5.999 -8.166 1.00 . A A . 8 LEU CD1 1 1
26 61415 1 1 8 LEU CD2 C 15.306 -7.301 -6.148 1.00 . A A . 8 LEU CD2 1 1
26 61416 1 1 8 LEU CG C 14.890 -6.207 -7.134 1.00 . A A . 8 LEU CG 1 1
26 61417 1 1 8 LEU H H 12.682 -6.560 -6.913 1.00 . A A . 8 LEU H 1 1
26 61418 1 1 8 LEU HA H 13.574 -5.073 -4.507 1.00 . A A . 8 LEU HA 1 1
26 61419 1 1 8 LEU HB2 H 14.539 -4.088 -7.085 1.00 . A A . 8 LEU HB2 1 1
26 61420 1 1 8 LEU HB3 H 15.466 -4.703 -5.716 1.00 . A A . 8 LEU HB3 1 1
26 61421 1 1 8 LEU HD11 H 16.489 -5.057 -7.980 1.00 . A A . 8 LEU HD11 1 1
26 61422 1 1 8 LEU HD12 H 15.561 -5.990 -9.155 1.00 . A A . 8 LEU HD12 1 1
26 61423 1 1 8 LEU HD13 H 16.712 -6.804 -8.094 1.00 . A A . 8 LEU HD13 1 1
26 61424 1 1 8 LEU HD21 H 16.032 -6.905 -5.452 1.00 . A A . 8 LEU HD21 1 1
26 61425 1 1 8 LEU HD22 H 15.740 -8.126 -6.692 1.00 . A A . 8 LEU HD22 1 1
26 61426 1 1 8 LEU HD23 H 14.438 -7.644 -5.608 1.00 . A A . 8 LEU HD23 1 1
26 61427 1 1 8 LEU HG H 13.991 -6.508 -7.645 1.00 . A A . 8 LEU HG 1 1
26 61428 1 1 8 LEU N N 12.619 -6.254 -5.986 1.00 . A A . 8 LEU N 1 1
26 61429 1 1 8 LEU O O 11.858 -3.243 -4.967 1.00 . A A . 8 LEU O 1 1
26 61430 1 1 9 ARG C C 10.386 -2.936 -8.471 1.00 . A A . 9 ARG C 1 1
26 61431 1 1 9 ARG CA C 11.431 -2.387 -7.500 1.00 . A A . 9 ARG CA 1 1
26 61432 1 1 9 ARG CB C 12.261 -1.277 -8.161 1.00 . A A . 9 ARG CB 1 1
26 61433 1 1 9 ARG CD C 12.971 -0.237 -10.317 1.00 . A A . 9 ARG CD 1 1
26 61434 1 1 9 ARG CG C 12.123 -1.342 -9.683 1.00 . A A . 9 ARG CG 1 1
26 61435 1 1 9 ARG CZ C 15.023 -1.354 -10.948 1.00 . A A . 9 ARG CZ 1 1
26 61436 1 1 9 ARG H H 12.779 -4.029 -7.791 1.00 . A A . 9 ARG H 1 1
26 61437 1 1 9 ARG HA H 10.934 -1.995 -6.624 1.00 . A A . 9 ARG HA 1 1
26 61438 1 1 9 ARG HB2 H 11.913 -0.315 -7.813 1.00 . A A . 9 ARG HB2 1 1
26 61439 1 1 9 ARG HB3 H 13.300 -1.399 -7.892 1.00 . A A . 9 ARG HB3 1 1
26 61440 1 1 9 ARG HD2 H 12.755 -0.180 -11.372 1.00 . A A . 9 ARG HD2 1 1
26 61441 1 1 9 ARG HD3 H 12.739 0.709 -9.849 1.00 . A A . 9 ARG HD3 1 1
26 61442 1 1 9 ARG HE H 14.905 -0.152 -9.373 1.00 . A A . 9 ARG HE 1 1
26 61443 1 1 9 ARG HG2 H 12.468 -2.303 -10.037 1.00 . A A . 9 ARG HG2 1 1
26 61444 1 1 9 ARG HG3 H 11.092 -1.201 -9.962 1.00 . A A . 9 ARG HG3 1 1
26 61445 1 1 9 ARG HH11 H 13.397 -1.679 -12.072 1.00 . A A . 9 ARG HH11 1 1
26 61446 1 1 9 ARG HH12 H 14.834 -2.504 -12.577 1.00 . A A . 9 ARG HH12 1 1
26 61447 1 1 9 ARG HH21 H 16.787 -1.220 -10.013 1.00 . A A . 9 ARG HH21 1 1
26 61448 1 1 9 ARG HH22 H 16.756 -2.245 -11.409 1.00 . A A . 9 ARG HH22 1 1
26 61449 1 1 9 ARG N N 12.314 -3.508 -7.104 1.00 . A A . 9 ARG N 1 1
26 61450 1 1 9 ARG NE N 14.413 -0.550 -10.121 1.00 . A A . 9 ARG NE 1 1
26 61451 1 1 9 ARG NH1 N 14.367 -1.888 -11.943 1.00 . A A . 9 ARG NH1 1 1
26 61452 1 1 9 ARG NH2 N 16.288 -1.628 -10.776 1.00 . A A . 9 ARG NH2 1 1
26 61453 1 1 9 ARG O O 10.708 -3.434 -9.532 1.00 . A A . 9 ARG O 1 1
26 61454 1 1 10 ALA C C 7.357 -2.203 -9.645 1.00 . A A . 10 ALA C 1 1
26 61455 1 1 10 ALA CA C 8.085 -3.385 -9.018 1.00 . A A . 10 ALA CA 1 1
26 61456 1 1 10 ALA CB C 7.094 -4.235 -8.216 1.00 . A A . 10 ALA CB 1 1
26 61457 1 1 10 ALA H H 8.897 -2.461 -7.255 1.00 . A A . 10 ALA H 1 1
26 61458 1 1 10 ALA HA H 8.534 -3.986 -9.794 1.00 . A A . 10 ALA HA 1 1
26 61459 1 1 10 ALA HB1 H 7.636 -4.915 -7.575 1.00 . A A . 10 ALA HB1 1 1
26 61460 1 1 10 ALA HB2 H 6.474 -4.799 -8.895 1.00 . A A . 10 ALA HB2 1 1
26 61461 1 1 10 ALA HB3 H 6.469 -3.591 -7.612 1.00 . A A . 10 ALA HB3 1 1
26 61462 1 1 10 ALA N N 9.141 -2.859 -8.116 1.00 . A A . 10 ALA N 1 1
26 61463 1 1 10 ALA O O 7.512 -1.078 -9.224 1.00 . A A . 10 ALA O 1 1
26 61464 1 1 11 CYS C C 4.416 -1.717 -11.552 1.00 . A A . 11 CYS C 1 1
26 61465 1 1 11 CYS CA C 5.862 -1.306 -11.294 1.00 . A A . 11 CYS CA 1 1
26 61466 1 1 11 CYS CB C 6.561 -0.953 -12.602 1.00 . A A . 11 CYS CB 1 1
26 61467 1 1 11 CYS H H 6.471 -3.349 -10.997 1.00 . A A . 11 CYS H 1 1
26 61468 1 1 11 CYS HA H 5.877 -0.452 -10.637 1.00 . A A . 11 CYS HA 1 1
26 61469 1 1 11 CYS HB2 H 5.928 -1.209 -13.437 1.00 . A A . 11 CYS HB2 1 1
26 61470 1 1 11 CYS HB3 H 6.772 0.102 -12.615 1.00 . A A . 11 CYS HB3 1 1
26 61471 1 1 11 CYS HG H 8.824 -1.240 -12.869 1.00 . A A . 11 CYS HG 1 1
26 61472 1 1 11 CYS N N 6.580 -2.436 -10.655 1.00 . A A . 11 CYS N 1 1
26 61473 1 1 11 CYS O O 4.147 -2.721 -12.179 1.00 . A A . 11 CYS O 1 1
26 61474 1 1 11 CYS SG S 8.118 -1.870 -12.705 1.00 . A A . 11 CYS SG 1 1
26 61475 1 1 12 GLY C C 1.461 -0.480 -12.378 1.00 . A A . 12 GLY C 1 1
26 61476 1 1 12 GLY CA C 2.056 -1.315 -11.260 1.00 . A A . 12 GLY CA 1 1
26 61477 1 1 12 GLY H H 3.719 -0.157 -10.542 1.00 . A A . 12 GLY H 1 1
26 61478 1 1 12 GLY HA2 H 1.983 -2.353 -11.522 1.00 . A A . 12 GLY HA2 1 1
26 61479 1 1 12 GLY HA3 H 1.505 -1.130 -10.352 1.00 . A A . 12 GLY HA3 1 1
26 61480 1 1 12 GLY N N 3.482 -0.957 -11.057 1.00 . A A . 12 GLY N 1 1
26 61481 1 1 12 GLY O O 2.037 0.495 -12.819 1.00 . A A . 12 GLY O 1 1
26 61482 1 1 13 LEU C C -1.714 0.384 -13.458 1.00 . A A . 13 LEU C 1 1
26 61483 1 1 13 LEU CA C -0.334 -0.077 -13.926 1.00 . A A . 13 LEU CA 1 1
26 61484 1 1 13 LEU CB C -0.492 -0.978 -15.165 1.00 . A A . 13 LEU CB 1 1
26 61485 1 1 13 LEU CD1 C -1.167 -0.623 -17.562 1.00 . A A . 13 LEU CD1 1 1
26 61486 1 1 13 LEU CD2 C -0.212 1.281 -16.300 1.00 . A A . 13 LEU CD2 1 1
26 61487 1 1 13 LEU CG C -0.160 -0.235 -16.480 1.00 . A A . 13 LEU CG 1 1
26 61488 1 1 13 LEU H H -0.148 -1.641 -12.458 1.00 . A A . 13 LEU H 1 1
26 61489 1 1 13 LEU HA H 0.280 0.773 -14.154 1.00 . A A . 13 LEU HA 1 1
26 61490 1 1 13 LEU HB2 H 0.172 -1.825 -15.066 1.00 . A A . 13 LEU HB2 1 1
26 61491 1 1 13 LEU HB3 H -1.508 -1.337 -15.204 1.00 . A A . 13 LEU HB3 1 1
26 61492 1 1 13 LEU HD11 H -0.799 -1.477 -18.104 1.00 . A A . 13 LEU HD11 1 1
26 61493 1 1 13 LEU HD12 H -1.296 0.204 -18.244 1.00 . A A . 13 LEU HD12 1 1
26 61494 1 1 13 LEU HD13 H -2.116 -0.862 -17.108 1.00 . A A . 13 LEU HD13 1 1
26 61495 1 1 13 LEU HD21 H -1.042 1.548 -15.663 1.00 . A A . 13 LEU HD21 1 1
26 61496 1 1 13 LEU HD22 H -0.338 1.748 -17.266 1.00 . A A . 13 LEU HD22 1 1
26 61497 1 1 13 LEU HD23 H 0.712 1.619 -15.862 1.00 . A A . 13 LEU HD23 1 1
26 61498 1 1 13 LEU HG H 0.831 -0.522 -16.804 1.00 . A A . 13 LEU HG 1 1
26 61499 1 1 13 LEU N N 0.302 -0.854 -12.836 1.00 . A A . 13 LEU N 1 1
26 61500 1 1 13 LEU O O -2.604 -0.417 -13.250 1.00 . A A . 13 LEU O 1 1
26 61501 1 1 14 ILE C C -4.211 2.039 -14.039 1.00 . A A . 14 ILE C 1 1
26 61502 1 1 14 ILE CA C -3.248 2.143 -12.857 1.00 . A A . 14 ILE CA 1 1
26 61503 1 1 14 ILE CB C -3.151 3.609 -12.407 1.00 . A A . 14 ILE CB 1 1
26 61504 1 1 14 ILE CD1 C -2.848 3.195 -9.944 1.00 . A A . 14 ILE CD1 1 1
26 61505 1 1 14 ILE CG1 C -2.189 3.728 -11.221 1.00 . A A . 14 ILE CG1 1 1
26 61506 1 1 14 ILE CG2 C -4.535 4.128 -12.012 1.00 . A A . 14 ILE CG2 1 1
26 61507 1 1 14 ILE H H -1.188 2.301 -13.473 1.00 . A A . 14 ILE H 1 1
26 61508 1 1 14 ILE HA H -3.602 1.531 -12.043 1.00 . A A . 14 ILE HA 1 1
26 61509 1 1 14 ILE HB H -2.781 4.201 -13.224 1.00 . A A . 14 ILE HB 1 1
26 61510 1 1 14 ILE HD11 H -2.187 2.486 -9.470 1.00 . A A . 14 ILE HD11 1 1
26 61511 1 1 14 ILE HD12 H -3.782 2.709 -10.186 1.00 . A A . 14 ILE HD12 1 1
26 61512 1 1 14 ILE HD13 H -3.037 4.017 -9.268 1.00 . A A . 14 ILE HD13 1 1
26 61513 1 1 14 ILE HG12 H -1.296 3.159 -11.429 1.00 . A A . 14 ILE HG12 1 1
26 61514 1 1 14 ILE HG13 H -1.926 4.767 -11.078 1.00 . A A . 14 ILE HG13 1 1
26 61515 1 1 14 ILE HG21 H -5.204 3.296 -11.864 1.00 . A A . 14 ILE HG21 1 1
26 61516 1 1 14 ILE HG22 H -4.916 4.764 -12.801 1.00 . A A . 14 ILE HG22 1 1
26 61517 1 1 14 ILE HG23 H -4.459 4.698 -11.097 1.00 . A A . 14 ILE HG23 1 1
26 61518 1 1 14 ILE N N -1.911 1.663 -13.299 1.00 . A A . 14 ILE N 1 1
26 61519 1 1 14 ILE O O -4.140 2.811 -14.974 1.00 . A A . 14 ILE O 1 1
26 61520 1 1 15 ILE C C -7.391 1.620 -14.768 1.00 . A A . 15 ILE C 1 1
26 61521 1 1 15 ILE CA C -6.071 0.973 -15.139 1.00 . A A . 15 ILE CA 1 1
26 61522 1 1 15 ILE CB C -6.356 -0.487 -15.477 1.00 . A A . 15 ILE CB 1 1
26 61523 1 1 15 ILE CD1 C -5.447 -2.583 -16.496 1.00 . A A . 15 ILE CD1 1 1
26 61524 1 1 15 ILE CG1 C -5.119 -1.139 -16.100 1.00 . A A . 15 ILE CG1 1 1
26 61525 1 1 15 ILE CG2 C -7.529 -0.527 -16.460 1.00 . A A . 15 ILE CG2 1 1
26 61526 1 1 15 ILE H H -5.163 0.481 -13.248 1.00 . A A . 15 ILE H 1 1
26 61527 1 1 15 ILE HA H -5.663 1.467 -16.008 1.00 . A A . 15 ILE HA 1 1
26 61528 1 1 15 ILE HB H -6.630 -1.013 -14.572 1.00 . A A . 15 ILE HB 1 1
26 61529 1 1 15 ILE HD11 H -5.038 -3.262 -15.763 1.00 . A A . 15 ILE HD11 1 1
26 61530 1 1 15 ILE HD12 H -5.025 -2.796 -17.464 1.00 . A A . 15 ILE HD12 1 1
26 61531 1 1 15 ILE HD13 H -6.516 -2.707 -16.541 1.00 . A A . 15 ILE HD13 1 1
26 61532 1 1 15 ILE HG12 H -4.824 -0.583 -16.977 1.00 . A A . 15 ILE HG12 1 1
26 61533 1 1 15 ILE HG13 H -4.311 -1.139 -15.385 1.00 . A A . 15 ILE HG13 1 1
26 61534 1 1 15 ILE HG21 H -7.502 0.355 -17.084 1.00 . A A . 15 ILE HG21 1 1
26 61535 1 1 15 ILE HG22 H -8.456 -0.546 -15.909 1.00 . A A . 15 ILE HG22 1 1
26 61536 1 1 15 ILE HG23 H -7.462 -1.409 -17.079 1.00 . A A . 15 ILE HG23 1 1
26 61537 1 1 15 ILE N N -5.113 1.097 -14.009 1.00 . A A . 15 ILE N 1 1
26 61538 1 1 15 ILE O O -7.896 1.458 -13.675 1.00 . A A . 15 ILE O 1 1
26 61539 1 1 16 PHE C C -9.992 3.191 -16.733 1.00 . A A . 16 PHE C 1 1
26 61540 1 1 16 PHE CA C -9.267 2.976 -15.410 1.00 . A A . 16 PHE CA 1 1
26 61541 1 1 16 PHE CB C -9.046 4.326 -14.735 1.00 . A A . 16 PHE CB 1 1
26 61542 1 1 16 PHE CD1 C -9.314 5.997 -16.592 1.00 . A A . 16 PHE CD1 1 1
26 61543 1 1 16 PHE CD2 C -7.081 5.468 -15.812 1.00 . A A . 16 PHE CD2 1 1
26 61544 1 1 16 PHE CE1 C -8.779 6.892 -17.523 1.00 . A A . 16 PHE CE1 1 1
26 61545 1 1 16 PHE CE2 C -6.546 6.362 -16.741 1.00 . A A . 16 PHE CE2 1 1
26 61546 1 1 16 PHE CG C -8.465 5.286 -15.738 1.00 . A A . 16 PHE CG 1 1
26 61547 1 1 16 PHE CZ C -7.396 7.075 -17.599 1.00 . A A . 16 PHE CZ 1 1
26 61548 1 1 16 PHE H H -7.544 2.431 -16.564 1.00 . A A . 16 PHE H 1 1
26 61549 1 1 16 PHE HA H -9.856 2.342 -14.768 1.00 . A A . 16 PHE HA 1 1
26 61550 1 1 16 PHE HB2 H -9.988 4.709 -14.375 1.00 . A A . 16 PHE HB2 1 1
26 61551 1 1 16 PHE HB3 H -8.360 4.213 -13.908 1.00 . A A . 16 PHE HB3 1 1
26 61552 1 1 16 PHE HD1 H -10.381 5.852 -16.536 1.00 . A A . 16 PHE HD1 1 1
26 61553 1 1 16 PHE HD2 H -6.427 4.917 -15.151 1.00 . A A . 16 PHE HD2 1 1
26 61554 1 1 16 PHE HE1 H -9.436 7.441 -18.184 1.00 . A A . 16 PHE HE1 1 1
26 61555 1 1 16 PHE HE2 H -5.476 6.501 -16.797 1.00 . A A . 16 PHE HE2 1 1
26 61556 1 1 16 PHE HZ H -6.985 7.767 -18.320 1.00 . A A . 16 PHE HZ 1 1
26 61557 1 1 16 PHE N N -7.964 2.334 -15.683 1.00 . A A . 16 PHE N 1 1
26 61558 1 1 16 PHE O O -9.382 3.249 -17.780 1.00 . A A . 16 PHE O 1 1
26 61559 1 1 17 ARG C C -13.004 4.714 -17.724 1.00 . A A . 17 ARG C 1 1
26 61560 1 1 17 ARG CA C -12.036 3.560 -17.955 1.00 . A A . 17 ARG CA 1 1
26 61561 1 1 17 ARG CB C -12.822 2.300 -18.334 1.00 . A A . 17 ARG CB 1 1
26 61562 1 1 17 ARG CD C -14.668 0.777 -17.639 1.00 . A A . 17 ARG CD 1 1
26 61563 1 1 17 ARG CG C -14.038 2.152 -17.421 1.00 . A A . 17 ARG CG 1 1
26 61564 1 1 17 ARG CZ C -16.774 -0.280 -17.090 1.00 . A A . 17 ARG CZ 1 1
26 61565 1 1 17 ARG H H -11.753 3.285 -15.840 1.00 . A A . 17 ARG H 1 1
26 61566 1 1 17 ARG HA H -11.351 3.813 -18.751 1.00 . A A . 17 ARG HA 1 1
26 61567 1 1 17 ARG HB2 H -13.149 2.374 -19.361 1.00 . A A . 17 ARG HB2 1 1
26 61568 1 1 17 ARG HB3 H -12.188 1.434 -18.219 1.00 . A A . 17 ARG HB3 1 1
26 61569 1 1 17 ARG HD2 H -14.887 0.644 -18.691 1.00 . A A . 17 ARG HD2 1 1
26 61570 1 1 17 ARG HD3 H -13.980 0.011 -17.317 1.00 . A A . 17 ARG HD3 1 1
26 61571 1 1 17 ARG HE H -16.120 1.343 -16.155 1.00 . A A . 17 ARG HE 1 1
26 61572 1 1 17 ARG HG2 H -13.731 2.252 -16.390 1.00 . A A . 17 ARG HG2 1 1
26 61573 1 1 17 ARG HG3 H -14.763 2.919 -17.657 1.00 . A A . 17 ARG HG3 1 1
26 61574 1 1 17 ARG HH11 H -15.667 -1.099 -18.543 1.00 . A A . 17 ARG HH11 1 1
26 61575 1 1 17 ARG HH12 H -17.165 -1.902 -18.201 1.00 . A A . 17 ARG HH12 1 1
26 61576 1 1 17 ARG HH21 H -18.073 0.319 -15.691 1.00 . A A . 17 ARG HH21 1 1
26 61577 1 1 17 ARG HH22 H -18.527 -1.095 -16.580 1.00 . A A . 17 ARG HH22 1 1
26 61578 1 1 17 ARG N N -11.282 3.326 -16.696 1.00 . A A . 17 ARG N 1 1
26 61579 1 1 17 ARG NE N -15.927 0.681 -16.852 1.00 . A A . 17 ARG NE 1 1
26 61580 1 1 17 ARG NH1 N -16.515 -1.162 -18.015 1.00 . A A . 17 ARG NH1 1 1
26 61581 1 1 17 ARG NH2 N -17.876 -0.358 -16.401 1.00 . A A . 17 ARG NH2 1 1
26 61582 1 1 17 ARG O O -13.745 4.727 -16.761 1.00 . A A . 17 ARG O 1 1
26 61583 1 1 18 ARG C C -15.172 6.648 -19.252 1.00 . A A . 18 ARG C 1 1
26 61584 1 1 18 ARG CA C -13.932 6.832 -18.383 1.00 . A A . 18 ARG CA 1 1
26 61585 1 1 18 ARG CB C -13.225 8.142 -18.728 1.00 . A A . 18 ARG CB 1 1
26 61586 1 1 18 ARG CD C -11.650 9.144 -20.362 1.00 . A A . 18 ARG CD 1 1
26 61587 1 1 18 ARG CG C -12.780 8.132 -20.185 1.00 . A A . 18 ARG CG 1 1
26 61588 1 1 18 ARG CZ C -12.425 10.574 -22.151 1.00 . A A . 18 ARG CZ 1 1
26 61589 1 1 18 ARG H H -12.400 5.671 -19.355 1.00 . A A . 18 ARG H 1 1
26 61590 1 1 18 ARG HA H -14.230 6.862 -17.354 1.00 . A A . 18 ARG HA 1 1
26 61591 1 1 18 ARG HB2 H -13.905 8.967 -18.565 1.00 . A A . 18 ARG HB2 1 1
26 61592 1 1 18 ARG HB3 H -12.362 8.260 -18.092 1.00 . A A . 18 ARG HB3 1 1
26 61593 1 1 18 ARG HD2 H -11.812 9.983 -19.700 1.00 . A A . 18 ARG HD2 1 1
26 61594 1 1 18 ARG HD3 H -10.707 8.676 -20.121 1.00 . A A . 18 ARG HD3 1 1
26 61595 1 1 18 ARG HE H -11.003 9.212 -22.415 1.00 . A A . 18 ARG HE 1 1
26 61596 1 1 18 ARG HG2 H -12.429 7.145 -20.449 1.00 . A A . 18 ARG HG2 1 1
26 61597 1 1 18 ARG HG3 H -13.610 8.404 -20.820 1.00 . A A . 18 ARG HG3 1 1
26 61598 1 1 18 ARG HH11 H -13.265 10.778 -20.344 1.00 . A A . 18 ARG HH11 1 1
26 61599 1 1 18 ARG HH12 H -13.869 11.837 -21.575 1.00 . A A . 18 ARG HH12 1 1
26 61600 1 1 18 ARG HH21 H -11.770 10.593 -24.046 1.00 . A A . 18 ARG HH21 1 1
26 61601 1 1 18 ARG HH22 H -13.018 11.733 -23.671 1.00 . A A . 18 ARG HH22 1 1
26 61602 1 1 18 ARG N N -13.005 5.689 -18.585 1.00 . A A . 18 ARG N 1 1
26 61603 1 1 18 ARG NE N -11.622 9.618 -21.774 1.00 . A A . 18 ARG NE 1 1
26 61604 1 1 18 ARG NH1 N -13.251 11.105 -21.290 1.00 . A A . 18 ARG NH1 1 1
26 61605 1 1 18 ARG NH2 N -12.403 11.000 -23.385 1.00 . A A . 18 ARG NH2 1 1
26 61606 1 1 18 ARG O O -15.083 6.356 -20.429 1.00 . A A . 18 ARG O 1 1
26 61607 1 1 19 CYS C C -17.985 7.951 -20.093 1.00 . A A . 19 CYS C 1 1
26 61608 1 1 19 CYS CA C -17.582 6.624 -19.459 1.00 . A A . 19 CYS CA 1 1
26 61609 1 1 19 CYS CB C -18.710 6.151 -18.542 1.00 . A A . 19 CYS CB 1 1
26 61610 1 1 19 CYS H H -16.378 7.031 -17.720 1.00 . A A . 19 CYS H 1 1
26 61611 1 1 19 CYS HA H -17.420 5.891 -20.233 1.00 . A A . 19 CYS HA 1 1
26 61612 1 1 19 CYS HB2 H -19.248 7.007 -18.168 1.00 . A A . 19 CYS HB2 1 1
26 61613 1 1 19 CYS HB3 H -19.384 5.517 -19.101 1.00 . A A . 19 CYS HB3 1 1
26 61614 1 1 19 CYS HG H -17.563 5.847 -16.582 1.00 . A A . 19 CYS HG 1 1
26 61615 1 1 19 CYS N N -16.332 6.803 -18.674 1.00 . A A . 19 CYS N 1 1
26 61616 1 1 19 CYS O O -17.331 8.960 -19.929 1.00 . A A . 19 CYS O 1 1
26 61617 1 1 19 CYS SG S -18.014 5.223 -17.155 1.00 . A A . 19 CYS SG 1 1
26 61618 1 1 20 LEU C C -19.765 10.269 -20.412 1.00 . A A . 20 LEU C 1 1
26 61619 1 1 20 LEU CA C -19.531 9.196 -21.477 1.00 . A A . 20 LEU CA 1 1
26 61620 1 1 20 LEU CB C -20.849 8.903 -22.192 1.00 . A A . 20 LEU CB 1 1
26 61621 1 1 20 LEU CD1 C -22.083 7.187 -23.526 1.00 . A A . 20 LEU CD1 1 1
26 61622 1 1 20 LEU CD2 C -19.765 7.838 -24.177 1.00 . A A . 20 LEU CD2 1 1
26 61623 1 1 20 LEU CG C -20.713 7.608 -22.999 1.00 . A A . 20 LEU CG 1 1
26 61624 1 1 20 LEU H H -19.573 7.120 -20.930 1.00 . A A . 20 LEU H 1 1
26 61625 1 1 20 LEU HA H -18.797 9.536 -22.185 1.00 . A A . 20 LEU HA 1 1
26 61626 1 1 20 LEU HB2 H -21.638 8.793 -21.463 1.00 . A A . 20 LEU HB2 1 1
26 61627 1 1 20 LEU HB3 H -21.086 9.717 -22.860 1.00 . A A . 20 LEU HB3 1 1
26 61628 1 1 20 LEU HD11 H -22.720 8.054 -23.616 1.00 . A A . 20 LEU HD11 1 1
26 61629 1 1 20 LEU HD12 H -22.528 6.483 -22.837 1.00 . A A . 20 LEU HD12 1 1
26 61630 1 1 20 LEU HD13 H -21.970 6.722 -24.493 1.00 . A A . 20 LEU HD13 1 1
26 61631 1 1 20 LEU HD21 H -19.794 6.981 -24.834 1.00 . A A . 20 LEU HD21 1 1
26 61632 1 1 20 LEU HD22 H -18.759 7.974 -23.807 1.00 . A A . 20 LEU HD22 1 1
26 61633 1 1 20 LEU HD23 H -20.072 8.721 -24.717 1.00 . A A . 20 LEU HD23 1 1
26 61634 1 1 20 LEU HG H -20.320 6.828 -22.365 1.00 . A A . 20 LEU HG 1 1
26 61635 1 1 20 LEU N N -19.064 7.950 -20.818 1.00 . A A . 20 LEU N 1 1
26 61636 1 1 20 LEU O O -19.438 11.425 -20.590 1.00 . A A . 20 LEU O 1 1
26 61637 1 1 21 ILE C C -20.986 10.108 -16.943 1.00 . A A . 21 ILE C 1 1
26 61638 1 1 21 ILE CA C -20.604 10.867 -18.221 1.00 . A A . 21 ILE CA 1 1
26 61639 1 1 21 ILE CB C -21.761 11.775 -18.661 1.00 . A A . 21 ILE CB 1 1
26 61640 1 1 21 ILE CD1 C -21.475 14.008 -19.753 1.00 . A A . 21 ILE CD1 1 1
26 61641 1 1 21 ILE CG1 C -21.411 13.251 -18.426 1.00 . A A . 21 ILE CG1 1 1
26 61642 1 1 21 ILE CG2 C -23.029 11.420 -17.880 1.00 . A A . 21 ILE CG2 1 1
26 61643 1 1 21 ILE H H -20.594 8.950 -19.191 1.00 . A A . 21 ILE H 1 1
26 61644 1 1 21 ILE HA H -19.719 11.454 -18.050 1.00 . A A . 21 ILE HA 1 1
26 61645 1 1 21 ILE HB H -21.941 11.619 -19.711 1.00 . A A . 21 ILE HB 1 1
26 61646 1 1 21 ILE HD11 H -21.473 15.070 -19.562 1.00 . A A . 21 ILE HD11 1 1
26 61647 1 1 21 ILE HD12 H -22.379 13.738 -20.280 1.00 . A A . 21 ILE HD12 1 1
26 61648 1 1 21 ILE HD13 H -20.617 13.748 -20.356 1.00 . A A . 21 ILE HD13 1 1
26 61649 1 1 21 ILE HG12 H -22.120 13.682 -17.736 1.00 . A A . 21 ILE HG12 1 1
26 61650 1 1 21 ILE HG13 H -20.418 13.335 -18.020 1.00 . A A . 21 ILE HG13 1 1
26 61651 1 1 21 ILE HG21 H -22.883 11.632 -16.833 1.00 . A A . 21 ILE HG21 1 1
26 61652 1 1 21 ILE HG22 H -23.246 10.369 -18.007 1.00 . A A . 21 ILE HG22 1 1
26 61653 1 1 21 ILE HG23 H -23.856 12.005 -18.252 1.00 . A A . 21 ILE HG23 1 1
26 61654 1 1 21 ILE N N -20.337 9.886 -19.306 1.00 . A A . 21 ILE N 1 1
26 61655 1 1 21 ILE O O -21.304 8.935 -16.986 1.00 . A A . 21 ILE O 1 1
26 61656 1 1 22 PRO C C -22.795 9.681 -14.508 1.00 . A A . 22 PRO C 1 1
26 61657 1 1 22 PRO CA C -21.335 10.146 -14.510 1.00 . A A . 22 PRO CA 1 1
26 61658 1 1 22 PRO CB C -21.118 11.258 -13.476 1.00 . A A . 22 PRO CB 1 1
26 61659 1 1 22 PRO CD C -20.600 12.183 -15.651 1.00 . A A . 22 PRO CD 1 1
26 61660 1 1 22 PRO CG C -20.294 12.301 -14.161 1.00 . A A . 22 PRO CG 1 1
26 61661 1 1 22 PRO HA H -20.681 9.316 -14.294 1.00 . A A . 22 PRO HA 1 1
26 61662 1 1 22 PRO HB2 H -22.068 11.669 -13.171 1.00 . A A . 22 PRO HB2 1 1
26 61663 1 1 22 PRO HB3 H -20.584 10.872 -12.622 1.00 . A A . 22 PRO HB3 1 1
26 61664 1 1 22 PRO HD2 H -21.423 12.828 -15.915 1.00 . A A . 22 PRO HD2 1 1
26 61665 1 1 22 PRO HD3 H -19.732 12.414 -16.239 1.00 . A A . 22 PRO HD3 1 1
26 61666 1 1 22 PRO HG2 H -20.566 13.283 -13.798 1.00 . A A . 22 PRO HG2 1 1
26 61667 1 1 22 PRO HG3 H -19.244 12.117 -13.991 1.00 . A A . 22 PRO HG3 1 1
26 61668 1 1 22 PRO N N -20.968 10.772 -15.813 1.00 . A A . 22 PRO N 1 1
26 61669 1 1 22 PRO O O -23.652 10.299 -15.111 1.00 . A A . 22 PRO O 1 1
26 61670 1 1 23 LYS C C -25.125 8.315 -12.468 1.00 . A A . 23 LYS C 1 1
26 61671 1 1 23 LYS CA C -24.487 8.093 -13.840 1.00 . A A . 23 LYS CA 1 1
26 61672 1 1 23 LYS CB C -24.492 6.601 -14.177 1.00 . A A . 23 LYS CB 1 1
26 61673 1 1 23 LYS CD C -24.069 4.940 -15.997 1.00 . A A . 23 LYS CD 1 1
26 61674 1 1 23 LYS CE C -23.430 4.746 -17.370 1.00 . A A . 23 LYS CE 1 1
26 61675 1 1 23 LYS CG C -23.966 6.411 -15.600 1.00 . A A . 23 LYS CG 1 1
26 61676 1 1 23 LYS H H -22.382 8.098 -13.384 1.00 . A A . 23 LYS H 1 1
26 61677 1 1 23 LYS HA H -25.059 8.621 -14.586 1.00 . A A . 23 LYS HA 1 1
26 61678 1 1 23 LYS HB2 H -23.858 6.071 -13.481 1.00 . A A . 23 LYS HB2 1 1
26 61679 1 1 23 LYS HB3 H -25.499 6.215 -14.114 1.00 . A A . 23 LYS HB3 1 1
26 61680 1 1 23 LYS HD2 H -23.553 4.332 -15.267 1.00 . A A . 23 LYS HD2 1 1
26 61681 1 1 23 LYS HD3 H -25.108 4.648 -16.039 1.00 . A A . 23 LYS HD3 1 1
26 61682 1 1 23 LYS HE2 H -23.225 5.712 -17.810 1.00 . A A . 23 LYS HE2 1 1
26 61683 1 1 23 LYS HE3 H -22.506 4.196 -17.262 1.00 . A A . 23 LYS HE3 1 1
26 61684 1 1 23 LYS HG2 H -24.551 7.010 -16.282 1.00 . A A . 23 LYS HG2 1 1
26 61685 1 1 23 LYS HG3 H -22.931 6.722 -15.646 1.00 . A A . 23 LYS HG3 1 1
26 61686 1 1 23 LYS HZ1 H -24.462 4.485 -19.158 1.00 . A A . 23 LYS HZ1 1 1
26 61687 1 1 23 LYS HZ2 H -25.290 3.913 -17.789 1.00 . A A . 23 LYS HZ2 1 1
26 61688 1 1 23 LYS HZ3 H -23.981 3.036 -18.422 1.00 . A A . 23 LYS HZ3 1 1
26 61689 1 1 23 LYS N N -23.085 8.593 -13.854 1.00 . A A . 23 LYS N 1 1
26 61690 1 1 23 LYS NZ N -24.361 3.988 -18.250 1.00 . A A . 23 LYS NZ 1 1
26 61691 1 1 23 LYS O O -25.538 9.408 -12.130 1.00 . A A . 23 LYS O 1 1
26 61692 1 1 24 VAL C C -24.798 7.595 -9.261 1.00 . A A . 24 VAL C 1 1
26 61693 1 1 24 VAL CA C -25.867 7.414 -10.337 1.00 . A A . 24 VAL CA 1 1
26 61694 1 1 24 VAL CB C -26.659 6.140 -10.044 1.00 . A A . 24 VAL CB 1 1
26 61695 1 1 24 VAL CG1 C -27.724 5.943 -11.121 1.00 . A A . 24 VAL CG1 1 1
26 61696 1 1 24 VAL CG2 C -25.706 4.943 -10.059 1.00 . A A . 24 VAL CG2 1 1
26 61697 1 1 24 VAL H H -24.902 6.409 -11.987 1.00 . A A . 24 VAL H 1 1
26 61698 1 1 24 VAL HA H -26.535 8.261 -10.330 1.00 . A A . 24 VAL HA 1 1
26 61699 1 1 24 VAL HB H -27.131 6.219 -9.076 1.00 . A A . 24 VAL HB 1 1
26 61700 1 1 24 VAL HG11 H -27.277 6.075 -12.096 1.00 . A A . 24 VAL HG11 1 1
26 61701 1 1 24 VAL HG12 H -28.513 6.667 -10.987 1.00 . A A . 24 VAL HG12 1 1
26 61702 1 1 24 VAL HG13 H -28.133 4.946 -11.044 1.00 . A A . 24 VAL HG13 1 1
26 61703 1 1 24 VAL HG21 H -25.468 4.659 -9.045 1.00 . A A . 24 VAL HG21 1 1
26 61704 1 1 24 VAL HG22 H -24.800 5.212 -10.580 1.00 . A A . 24 VAL HG22 1 1
26 61705 1 1 24 VAL HG23 H -26.177 4.113 -10.566 1.00 . A A . 24 VAL HG23 1 1
26 61706 1 1 24 VAL N N -25.231 7.280 -11.684 1.00 . A A . 24 VAL N 1 1
26 61707 1 1 24 VAL O O -24.990 8.291 -8.284 1.00 . A A . 24 VAL O 1 1
26 61708 1 1 25 ASP C C -21.379 6.287 -8.986 1.00 . A A . 25 ASP C 1 1
26 61709 1 1 25 ASP CA C -22.571 7.069 -8.448 1.00 . A A . 25 ASP CA 1 1
26 61710 1 1 25 ASP CB C -23.014 6.463 -7.117 1.00 . A A . 25 ASP CB 1 1
26 61711 1 1 25 ASP CG C -23.289 4.972 -7.306 1.00 . A A . 25 ASP CG 1 1
26 61712 1 1 25 ASP H H -23.558 6.410 -10.239 1.00 . A A . 25 ASP H 1 1
26 61713 1 1 25 ASP HA H -22.298 8.105 -8.308 1.00 . A A . 25 ASP HA 1 1
26 61714 1 1 25 ASP HB2 H -22.232 6.597 -6.383 1.00 . A A . 25 ASP HB2 1 1
26 61715 1 1 25 ASP HB3 H -23.913 6.954 -6.780 1.00 . A A . 25 ASP HB3 1 1
26 61716 1 1 25 ASP HD2 H -23.766 3.392 -6.521 1.00 . A A . 25 ASP HD2 1 1
26 61717 1 1 25 ASP N N -23.676 6.966 -9.442 1.00 . A A . 25 ASP N 1 1
26 61718 1 1 25 ASP O O -20.348 6.176 -8.354 1.00 . A A . 25 ASP O 1 1
26 61719 1 1 25 ASP OD1 O -23.167 4.505 -8.427 1.00 . A A . 25 ASP OD1 1 1
26 61720 1 1 25 ASP OD2 O -23.611 4.319 -6.328 1.00 . A A . 25 ASP OD2 1 1
26 61721 1 1 26 ASN C C -19.415 5.918 -11.393 1.00 . A A . 26 ASN C 1 1
26 61722 1 1 26 ASN CA C -20.418 4.954 -10.768 1.00 . A A . 26 ASN CA 1 1
26 61723 1 1 26 ASN CB C -21.001 4.054 -11.858 1.00 . A A . 26 ASN CB 1 1
26 61724 1 1 26 ASN CG C -22.118 3.191 -11.269 1.00 . A A . 26 ASN CG 1 1
26 61725 1 1 26 ASN H H -22.370 5.845 -10.642 1.00 . A A . 26 ASN H 1 1
26 61726 1 1 26 ASN HA H -19.933 4.353 -10.015 1.00 . A A . 26 ASN HA 1 1
26 61727 1 1 26 ASN HB2 H -21.399 4.665 -12.654 1.00 . A A . 26 ASN HB2 1 1
26 61728 1 1 26 ASN HB3 H -20.228 3.415 -12.248 1.00 . A A . 26 ASN HB3 1 1
26 61729 1 1 26 ASN HD21 H -20.992 2.507 -9.785 1.00 . A A . 26 ASN HD21 1 1
26 61730 1 1 26 ASN HD22 H -22.586 1.927 -9.813 1.00 . A A . 26 ASN HD22 1 1
26 61731 1 1 26 ASN N N -21.525 5.740 -10.160 1.00 . A A . 26 ASN N 1 1
26 61732 1 1 26 ASN ND2 N -21.880 2.482 -10.200 1.00 . A A . 26 ASN ND2 1 1
26 61733 1 1 26 ASN O O -18.350 5.527 -11.833 1.00 . A A . 26 ASN O 1 1
26 61734 1 1 26 ASN OD1 O -23.215 3.157 -11.787 1.00 . A A . 26 ASN OD1 1 1
26 61735 1 1 27 ASN C C -18.380 7.737 -13.398 1.00 . A A . 27 ASN C 1 1
26 61736 1 1 27 ASN CA C -18.828 8.192 -12.009 1.00 . A A . 27 ASN CA 1 1
26 61737 1 1 27 ASN CB C -17.609 8.357 -11.103 1.00 . A A . 27 ASN CB 1 1
26 61738 1 1 27 ASN CG C -18.055 8.912 -9.750 1.00 . A A . 27 ASN CG 1 1
26 61739 1 1 27 ASN H H -20.609 7.462 -11.050 1.00 . A A . 27 ASN H 1 1
26 61740 1 1 27 ASN HA H -19.342 9.137 -12.089 1.00 . A A . 27 ASN HA 1 1
26 61741 1 1 27 ASN HB2 H -17.132 7.399 -10.962 1.00 . A A . 27 ASN HB2 1 1
26 61742 1 1 27 ASN HB3 H -16.914 9.045 -11.560 1.00 . A A . 27 ASN HB3 1 1
26 61743 1 1 27 ASN HD21 H -16.365 8.418 -8.830 1.00 . A A . 27 ASN HD21 1 1
26 61744 1 1 27 ASN HD22 H -17.527 9.184 -7.858 1.00 . A A . 27 ASN HD22 1 1
26 61745 1 1 27 ASN N N -19.747 7.179 -11.421 1.00 . A A . 27 ASN N 1 1
26 61746 1 1 27 ASN ND2 N -17.249 8.831 -8.728 1.00 . A A . 27 ASN ND2 1 1
26 61747 1 1 27 ASN O O -18.337 6.561 -13.697 1.00 . A A . 27 ASN O 1 1
26 61748 1 1 27 ASN OD1 O -19.147 9.425 -9.621 1.00 . A A . 27 ASN OD1 1 1
26 61749 1 1 28 ALA C C -16.278 7.523 -15.540 1.00 . A A . 28 ALA C 1 1
26 61750 1 1 28 ALA CA C -17.610 8.271 -15.623 1.00 . A A . 28 ALA CA 1 1
26 61751 1 1 28 ALA CB C -17.435 9.526 -16.482 1.00 . A A . 28 ALA CB 1 1
26 61752 1 1 28 ALA H H -18.094 9.604 -14.006 1.00 . A A . 28 ALA H 1 1
26 61753 1 1 28 ALA HA H -18.355 7.632 -16.073 1.00 . A A . 28 ALA HA 1 1
26 61754 1 1 28 ALA HB1 H -16.388 9.790 -16.523 1.00 . A A . 28 ALA HB1 1 1
26 61755 1 1 28 ALA HB2 H -17.994 10.339 -16.049 1.00 . A A . 28 ALA HB2 1 1
26 61756 1 1 28 ALA HB3 H -17.797 9.330 -17.481 1.00 . A A . 28 ALA HB3 1 1
26 61757 1 1 28 ALA N N -18.052 8.659 -14.257 1.00 . A A . 28 ALA N 1 1
26 61758 1 1 28 ALA O O -15.987 6.672 -16.355 1.00 . A A . 28 ALA O 1 1
26 61759 1 1 29 ILE C C -14.177 6.114 -13.334 1.00 . A A . 29 ILE C 1 1
26 61760 1 1 29 ILE CA C -14.140 7.159 -14.445 1.00 . A A . 29 ILE CA 1 1
26 61761 1 1 29 ILE CB C -13.060 8.198 -14.136 1.00 . A A . 29 ILE CB 1 1
26 61762 1 1 29 ILE CD1 C -11.667 9.563 -15.733 1.00 . A A . 29 ILE CD1 1 1
26 61763 1 1 29 ILE CG1 C -13.085 9.282 -15.223 1.00 . A A . 29 ILE CG1 1 1
26 61764 1 1 29 ILE CG2 C -11.689 7.517 -14.098 1.00 . A A . 29 ILE CG2 1 1
26 61765 1 1 29 ILE H H -15.716 8.535 -13.925 1.00 . A A . 29 ILE H 1 1
26 61766 1 1 29 ILE HA H -13.905 6.670 -15.374 1.00 . A A . 29 ILE HA 1 1
26 61767 1 1 29 ILE HB H -13.266 8.646 -13.174 1.00 . A A . 29 ILE HB 1 1
26 61768 1 1 29 ILE HD11 H -11.702 10.349 -16.473 1.00 . A A . 29 ILE HD11 1 1
26 61769 1 1 29 ILE HD12 H -11.258 8.669 -16.180 1.00 . A A . 29 ILE HD12 1 1
26 61770 1 1 29 ILE HD13 H -11.044 9.874 -14.907 1.00 . A A . 29 ILE HD13 1 1
26 61771 1 1 29 ILE HG12 H -13.702 8.953 -16.044 1.00 . A A . 29 ILE HG12 1 1
26 61772 1 1 29 ILE HG13 H -13.500 10.191 -14.810 1.00 . A A . 29 ILE HG13 1 1
26 61773 1 1 29 ILE HG21 H -11.431 7.170 -15.087 1.00 . A A . 29 ILE HG21 1 1
26 61774 1 1 29 ILE HG22 H -11.721 6.677 -13.419 1.00 . A A . 29 ILE HG22 1 1
26 61775 1 1 29 ILE HG23 H -10.947 8.223 -13.759 1.00 . A A . 29 ILE HG23 1 1
26 61776 1 1 29 ILE N N -15.463 7.841 -14.568 1.00 . A A . 29 ILE N 1 1
26 61777 1 1 29 ILE O O -14.712 6.337 -12.267 1.00 . A A . 29 ILE O 1 1
26 61778 1 1 30 GLU C C -12.219 3.215 -12.538 1.00 . A A . 30 GLU C 1 1
26 61779 1 1 30 GLU CA C -13.597 3.884 -12.567 1.00 . A A . 30 GLU CA 1 1
26 61780 1 1 30 GLU CB C -14.657 2.843 -12.933 1.00 . A A . 30 GLU CB 1 1
26 61781 1 1 30 GLU CD C -17.098 2.444 -13.269 1.00 . A A . 30 GLU CD 1 1
26 61782 1 1 30 GLU CG C -16.036 3.502 -12.962 1.00 . A A . 30 GLU CG 1 1
26 61783 1 1 30 GLU H H -13.184 4.813 -14.464 1.00 . A A . 30 GLU H 1 1
26 61784 1 1 30 GLU HA H -13.816 4.302 -11.599 1.00 . A A . 30 GLU HA 1 1
26 61785 1 1 30 GLU HB2 H -14.433 2.434 -13.909 1.00 . A A . 30 GLU HB2 1 1
26 61786 1 1 30 GLU HB3 H -14.654 2.049 -12.202 1.00 . A A . 30 GLU HB3 1 1
26 61787 1 1 30 GLU HE2 H -17.438 0.731 -13.804 1.00 . A A . 30 GLU HE2 1 1
26 61788 1 1 30 GLU HG2 H -16.240 3.951 -12.002 1.00 . A A . 30 GLU HG2 1 1
26 61789 1 1 30 GLU HG3 H -16.057 4.264 -13.729 1.00 . A A . 30 GLU HG3 1 1
26 61790 1 1 30 GLU N N -13.607 4.965 -13.589 1.00 . A A . 30 GLU N 1 1
26 61791 1 1 30 GLU O O -11.478 3.269 -13.499 1.00 . A A . 30 GLU O 1 1
26 61792 1 1 30 GLU OE1 O -18.270 2.755 -13.141 1.00 . A A . 30 GLU OE1 1 1
26 61793 1 1 30 GLU OE2 O -16.719 1.342 -13.629 1.00 . A A . 30 GLU OE2 1 1
26 61794 1 1 31 PHE C C -10.768 0.377 -11.384 1.00 . A A . 31 PHE C 1 1
26 61795 1 1 31 PHE CA C -10.555 1.887 -11.380 1.00 . A A . 31 PHE CA 1 1
26 61796 1 1 31 PHE CB C -9.825 2.256 -10.089 1.00 . A A . 31 PHE CB 1 1
26 61797 1 1 31 PHE CD1 C -8.602 4.250 -11.024 1.00 . A A . 31 PHE CD1 1 1
26 61798 1 1 31 PHE CD2 C -10.036 4.548 -9.095 1.00 . A A . 31 PHE CD2 1 1
26 61799 1 1 31 PHE CE1 C -8.277 5.614 -10.992 1.00 . A A . 31 PHE CE1 1 1
26 61800 1 1 31 PHE CE2 C -9.711 5.907 -9.061 1.00 . A A . 31 PHE CE2 1 1
26 61801 1 1 31 PHE CG C -9.483 3.720 -10.073 1.00 . A A . 31 PHE CG 1 1
26 61802 1 1 31 PHE CZ C -8.833 6.442 -10.008 1.00 . A A . 31 PHE CZ 1 1
26 61803 1 1 31 PHE H H -12.494 2.526 -10.694 1.00 . A A . 31 PHE H 1 1
26 61804 1 1 31 PHE HA H -9.951 2.171 -12.231 1.00 . A A . 31 PHE HA 1 1
26 61805 1 1 31 PHE HB2 H -10.460 2.030 -9.247 1.00 . A A . 31 PHE HB2 1 1
26 61806 1 1 31 PHE HB3 H -8.916 1.677 -10.016 1.00 . A A . 31 PHE HB3 1 1
26 61807 1 1 31 PHE HD1 H -8.173 3.609 -11.779 1.00 . A A . 31 PHE HD1 1 1
26 61808 1 1 31 PHE HD2 H -10.716 4.137 -8.364 1.00 . A A . 31 PHE HD2 1 1
26 61809 1 1 31 PHE HE1 H -7.597 6.024 -11.724 1.00 . A A . 31 PHE HE1 1 1
26 61810 1 1 31 PHE HE2 H -10.136 6.544 -8.303 1.00 . A A . 31 PHE HE2 1 1
26 61811 1 1 31 PHE HZ H -8.583 7.493 -9.980 1.00 . A A . 31 PHE HZ 1 1
26 61812 1 1 31 PHE N N -11.877 2.570 -11.453 1.00 . A A . 31 PHE N 1 1
26 61813 1 1 31 PHE O O -11.701 -0.133 -10.799 1.00 . A A . 31 PHE O 1 1
26 61814 1 1 32 LEU C C -8.917 -2.434 -11.207 1.00 . A A . 32 LEU C 1 1
26 61815 1 1 32 LEU CA C -10.032 -1.815 -12.069 1.00 . A A . 32 LEU CA 1 1
26 61816 1 1 32 LEU CB C -9.975 -2.254 -13.546 1.00 . A A . 32 LEU CB 1 1
26 61817 1 1 32 LEU CD1 C -10.244 -4.740 -13.613 1.00 . A A . 32 LEU CD1 1 1
26 61818 1 1 32 LEU CD2 C -8.651 -3.622 -15.141 1.00 . A A . 32 LEU CD2 1 1
26 61819 1 1 32 LEU CG C -9.251 -3.591 -13.739 1.00 . A A . 32 LEU CG 1 1
26 61820 1 1 32 LEU H H -9.148 0.094 -12.487 1.00 . A A . 32 LEU H 1 1
26 61821 1 1 32 LEU HA H -10.988 -2.091 -11.653 1.00 . A A . 32 LEU HA 1 1
26 61822 1 1 32 LEU HB2 H -10.985 -2.355 -13.914 1.00 . A A . 32 LEU HB2 1 1
26 61823 1 1 32 LEU HB3 H -9.473 -1.489 -14.119 1.00 . A A . 32 LEU HB3 1 1
26 61824 1 1 32 LEU HD11 H -10.817 -4.625 -12.706 1.00 . A A . 32 LEU HD11 1 1
26 61825 1 1 32 LEU HD12 H -9.703 -5.674 -13.587 1.00 . A A . 32 LEU HD12 1 1
26 61826 1 1 32 LEU HD13 H -10.909 -4.734 -14.467 1.00 . A A . 32 LEU HD13 1 1
26 61827 1 1 32 LEU HD21 H -7.979 -4.462 -15.226 1.00 . A A . 32 LEU HD21 1 1
26 61828 1 1 32 LEU HD22 H -8.113 -2.708 -15.318 1.00 . A A . 32 LEU HD22 1 1
26 61829 1 1 32 LEU HD23 H -9.446 -3.718 -15.864 1.00 . A A . 32 LEU HD23 1 1
26 61830 1 1 32 LEU HG H -8.467 -3.708 -13.010 1.00 . A A . 32 LEU HG 1 1
26 61831 1 1 32 LEU N N -9.898 -0.339 -12.031 1.00 . A A . 32 LEU N 1 1
26 61832 1 1 32 LEU O O -7.754 -2.416 -11.558 1.00 . A A . 32 LEU O 1 1
26 61833 1 1 33 LEU C C -8.402 -5.105 -9.202 1.00 . A A . 33 LEU C 1 1
26 61834 1 1 33 LEU CA C -8.270 -3.585 -9.144 1.00 . A A . 33 LEU CA 1 1
26 61835 1 1 33 LEU CB C -8.533 -3.139 -7.701 1.00 . A A . 33 LEU CB 1 1
26 61836 1 1 33 LEU CD1 C -8.915 -1.142 -6.248 1.00 . A A . 33 LEU CD1 1 1
26 61837 1 1 33 LEU CD2 C -6.739 -1.416 -7.426 1.00 . A A . 33 LEU CD2 1 1
26 61838 1 1 33 LEU CG C -8.249 -1.643 -7.534 1.00 . A A . 33 LEU CG 1 1
26 61839 1 1 33 LEU H H -10.224 -2.957 -9.804 1.00 . A A . 33 LEU H 1 1
26 61840 1 1 33 LEU HA H -7.274 -3.293 -9.442 1.00 . A A . 33 LEU HA 1 1
26 61841 1 1 33 LEU HB2 H -9.564 -3.335 -7.453 1.00 . A A . 33 LEU HB2 1 1
26 61842 1 1 33 LEU HB3 H -7.894 -3.697 -7.033 1.00 . A A . 33 LEU HB3 1 1
26 61843 1 1 33 LEU HD11 H -8.160 -0.981 -5.491 1.00 . A A . 33 LEU HD11 1 1
26 61844 1 1 33 LEU HD12 H -9.622 -1.877 -5.899 1.00 . A A . 33 LEU HD12 1 1
26 61845 1 1 33 LEU HD13 H -9.430 -0.215 -6.448 1.00 . A A . 33 LEU HD13 1 1
26 61846 1 1 33 LEU HD21 H -6.493 -1.121 -6.413 1.00 . A A . 33 LEU HD21 1 1
26 61847 1 1 33 LEU HD22 H -6.444 -0.636 -8.109 1.00 . A A . 33 LEU HD22 1 1
26 61848 1 1 33 LEU HD23 H -6.217 -2.328 -7.670 1.00 . A A . 33 LEU HD23 1 1
26 61849 1 1 33 LEU HG H -8.639 -1.099 -8.382 1.00 . A A . 33 LEU HG 1 1
26 61850 1 1 33 LEU N N -9.279 -2.969 -10.065 1.00 . A A . 33 LEU N 1 1
26 61851 1 1 33 LEU O O -9.382 -5.628 -9.693 1.00 . A A . 33 LEU O 1 1
26 61852 1 1 34 LEU C C -7.341 -7.881 -7.327 1.00 . A A . 34 LEU C 1 1
26 61853 1 1 34 LEU CA C -7.517 -7.309 -8.735 1.00 . A A . 34 LEU CA 1 1
26 61854 1 1 34 LEU CB C -6.419 -7.880 -9.638 1.00 . A A . 34 LEU CB 1 1
26 61855 1 1 34 LEU CD1 C -5.488 -7.947 -11.949 1.00 . A A . 34 LEU CD1 1 1
26 61856 1 1 34 LEU CD2 C -7.847 -7.249 -11.607 1.00 . A A . 34 LEU CD2 1 1
26 61857 1 1 34 LEU CG C -6.441 -7.206 -11.012 1.00 . A A . 34 LEU CG 1 1
26 61858 1 1 34 LEU H H -6.645 -5.381 -8.313 1.00 . A A . 34 LEU H 1 1
26 61859 1 1 34 LEU HA H -8.480 -7.602 -9.110 1.00 . A A . 34 LEU HA 1 1
26 61860 1 1 34 LEU HB2 H -5.459 -7.711 -9.176 1.00 . A A . 34 LEU HB2 1 1
26 61861 1 1 34 LEU HB3 H -6.573 -8.941 -9.761 1.00 . A A . 34 LEU HB3 1 1
26 61862 1 1 34 LEU HD11 H -4.858 -8.607 -11.371 1.00 . A A . 34 LEU HD11 1 1
26 61863 1 1 34 LEU HD12 H -4.875 -7.235 -12.479 1.00 . A A . 34 LEU HD12 1 1
26 61864 1 1 34 LEU HD13 H -6.064 -8.526 -12.657 1.00 . A A . 34 LEU HD13 1 1
26 61865 1 1 34 LEU HD21 H -8.546 -7.584 -10.863 1.00 . A A . 34 LEU HD21 1 1
26 61866 1 1 34 LEU HD22 H -7.861 -7.931 -12.444 1.00 . A A . 34 LEU HD22 1 1
26 61867 1 1 34 LEU HD23 H -8.123 -6.261 -11.943 1.00 . A A . 34 LEU HD23 1 1
26 61868 1 1 34 LEU HG H -6.119 -6.179 -10.914 1.00 . A A . 34 LEU HG 1 1
26 61869 1 1 34 LEU N N -7.427 -5.821 -8.706 1.00 . A A . 34 LEU N 1 1
26 61870 1 1 34 LEU O O -6.450 -7.493 -6.599 1.00 . A A . 34 LEU O 1 1
26 61871 1 1 35 GLN C C -7.247 -10.755 -5.773 1.00 . A A . 35 GLN C 1 1
26 61872 1 1 35 GLN CA C -7.999 -9.440 -5.598 1.00 . A A . 35 GLN CA 1 1
26 61873 1 1 35 GLN CB C -9.361 -9.727 -4.965 1.00 . A A . 35 GLN CB 1 1
26 61874 1 1 35 GLN CD C -10.566 -10.106 -2.804 1.00 . A A . 35 GLN CD 1 1
26 61875 1 1 35 GLN CG C -9.209 -9.807 -3.443 1.00 . A A . 35 GLN CG 1 1
26 61876 1 1 35 GLN H H -8.860 -9.150 -7.554 1.00 . A A . 35 GLN H 1 1
26 61877 1 1 35 GLN HA H -7.436 -8.780 -4.966 1.00 . A A . 35 GLN HA 1 1
26 61878 1 1 35 GLN HB2 H -10.049 -8.944 -5.223 1.00 . A A . 35 GLN HB2 1 1
26 61879 1 1 35 GLN HB3 H -9.731 -10.671 -5.328 1.00 . A A . 35 GLN HB3 1 1
26 61880 1 1 35 GLN HE21 H -9.798 -10.447 -1.006 1.00 . A A . 35 GLN HE21 1 1
26 61881 1 1 35 GLN HE22 H -11.484 -10.605 -1.115 1.00 . A A . 35 GLN HE22 1 1
26 61882 1 1 35 GLN HG2 H -8.513 -10.594 -3.194 1.00 . A A . 35 GLN HG2 1 1
26 61883 1 1 35 GLN HG3 H -8.836 -8.865 -3.069 1.00 . A A . 35 GLN HG3 1 1
26 61884 1 1 35 GLN N N -8.161 -8.828 -6.946 1.00 . A A . 35 GLN N 1 1
26 61885 1 1 35 GLN NE2 N -10.620 -10.411 -1.538 1.00 . A A . 35 GLN NE2 1 1
26 61886 1 1 35 GLN O O -7.807 -11.745 -6.198 1.00 . A A . 35 GLN O 1 1
26 61887 1 1 35 GLN OE1 O -11.587 -10.062 -3.462 1.00 . A A . 35 GLN OE1 1 1
26 61888 1 1 36 ALA C C -5.836 -13.128 -4.760 1.00 . A A . 36 ALA C 1 1
26 61889 1 1 36 ALA CA C -5.218 -12.043 -5.639 1.00 . A A . 36 ALA CA 1 1
26 61890 1 1 36 ALA CB C -3.762 -11.812 -5.240 1.00 . A A . 36 ALA CB 1 1
26 61891 1 1 36 ALA H H -5.540 -9.972 -5.136 1.00 . A A . 36 ALA H 1 1
26 61892 1 1 36 ALA HA H -5.262 -12.350 -6.673 1.00 . A A . 36 ALA HA 1 1
26 61893 1 1 36 ALA HB1 H -3.530 -12.397 -4.360 1.00 . A A . 36 ALA HB1 1 1
26 61894 1 1 36 ALA HB2 H -3.614 -10.765 -5.022 1.00 . A A . 36 ALA HB2 1 1
26 61895 1 1 36 ALA HB3 H -3.115 -12.106 -6.054 1.00 . A A . 36 ALA HB3 1 1
26 61896 1 1 36 ALA N N -5.983 -10.781 -5.468 1.00 . A A . 36 ALA N 1 1
26 61897 1 1 36 ALA O O -6.101 -12.916 -3.597 1.00 . A A . 36 ALA O 1 1
26 61898 1 1 37 SER C C -5.567 -16.132 -3.755 1.00 . A A . 37 SER C 1 1
26 61899 1 1 37 SER CA C -6.676 -15.377 -4.482 1.00 . A A . 37 SER CA 1 1
26 61900 1 1 37 SER CB C -7.444 -16.338 -5.391 1.00 . A A . 37 SER CB 1 1
26 61901 1 1 37 SER H H -5.849 -14.448 -6.246 1.00 . A A . 37 SER H 1 1
26 61902 1 1 37 SER HA H -7.351 -14.946 -3.759 1.00 . A A . 37 SER HA 1 1
26 61903 1 1 37 SER HB2 H -8.465 -16.005 -5.486 1.00 . A A . 37 SER HB2 1 1
26 61904 1 1 37 SER HB3 H -6.981 -16.355 -6.369 1.00 . A A . 37 SER HB3 1 1
26 61905 1 1 37 SER HG H -8.198 -18.114 -5.145 1.00 . A A . 37 SER HG 1 1
26 61906 1 1 37 SER N N -6.069 -14.291 -5.303 1.00 . A A . 37 SER N 1 1
26 61907 1 1 37 SER O O -5.814 -16.918 -2.862 1.00 . A A . 37 SER O 1 1
26 61908 1 1 37 SER OG O -7.428 -17.640 -4.823 1.00 . A A . 37 SER OG 1 1
26 61909 1 1 38 ASP C C -2.533 -15.614 -2.479 1.00 . A A . 38 ASP C 1 1
26 61910 1 1 38 ASP CA C -3.207 -16.579 -3.459 1.00 . A A . 38 ASP CA 1 1
26 61911 1 1 38 ASP CB C -2.198 -17.026 -4.517 1.00 . A A . 38 ASP CB 1 1
26 61912 1 1 38 ASP CG C -1.079 -17.826 -3.849 1.00 . A A . 38 ASP CG 1 1
26 61913 1 1 38 ASP H H -4.169 -15.244 -4.846 1.00 . A A . 38 ASP H 1 1
26 61914 1 1 38 ASP HA H -3.574 -17.442 -2.924 1.00 . A A . 38 ASP HA 1 1
26 61915 1 1 38 ASP HB2 H -2.694 -17.644 -5.251 1.00 . A A . 38 ASP HB2 1 1
26 61916 1 1 38 ASP HB3 H -1.777 -16.160 -5.004 1.00 . A A . 38 ASP HB3 1 1
26 61917 1 1 38 ASP HD2 H 0.621 -17.812 -3.176 1.00 . A A . 38 ASP HD2 1 1
26 61918 1 1 38 ASP N N -4.342 -15.889 -4.128 1.00 . A A . 38 ASP N 1 1
26 61919 1 1 38 ASP O O -1.936 -14.632 -2.875 1.00 . A A . 38 ASP O 1 1
26 61920 1 1 38 ASP OD1 O -1.281 -19.005 -3.613 1.00 . A A . 38 ASP OD1 1 1
26 61921 1 1 38 ASP OD2 O -0.035 -17.248 -3.592 1.00 . A A . 38 ASP OD2 1 1
26 61922 1 1 39 GLY C C -2.963 -14.641 0.908 1.00 . A A . 39 GLY C 1 1
26 61923 1 1 39 GLY CA C -1.972 -14.985 -0.208 1.00 . A A . 39 GLY CA 1 1
26 61924 1 1 39 GLY H H -3.099 -16.685 -0.904 1.00 . A A . 39 GLY H 1 1
26 61925 1 1 39 GLY HA2 H -1.113 -15.479 0.219 1.00 . A A . 39 GLY HA2 1 1
26 61926 1 1 39 GLY HA3 H -1.659 -14.076 -0.696 1.00 . A A . 39 GLY HA3 1 1
26 61927 1 1 39 GLY N N -2.617 -15.888 -1.204 1.00 . A A . 39 GLY N 1 1
26 61928 1 1 39 GLY O O -3.121 -15.379 1.859 1.00 . A A . 39 GLY O 1 1
26 61929 1 1 40 ILE C C -5.829 -12.501 1.235 1.00 . A A . 40 ILE C 1 1
26 61930 1 1 40 ILE CA C -4.589 -13.121 1.871 1.00 . A A . 40 ILE CA 1 1
26 61931 1 1 40 ILE CB C -3.937 -12.095 2.791 1.00 . A A . 40 ILE CB 1 1
26 61932 1 1 40 ILE CD1 C -2.898 -11.021 0.773 1.00 . A A . 40 ILE CD1 1 1
26 61933 1 1 40 ILE CG1 C -2.628 -11.612 2.163 1.00 . A A . 40 ILE CG1 1 1
26 61934 1 1 40 ILE CG2 C -3.645 -12.746 4.140 1.00 . A A . 40 ILE CG2 1 1
26 61935 1 1 40 ILE H H -3.471 -12.931 0.036 1.00 . A A . 40 ILE H 1 1
26 61936 1 1 40 ILE HA H -4.874 -13.991 2.445 1.00 . A A . 40 ILE HA 1 1
26 61937 1 1 40 ILE HB H -4.606 -11.259 2.929 1.00 . A A . 40 ILE HB 1 1
26 61938 1 1 40 ILE HD11 H -3.883 -11.309 0.435 1.00 . A A . 40 ILE HD11 1 1
26 61939 1 1 40 ILE HD12 H -2.159 -11.388 0.078 1.00 . A A . 40 ILE HD12 1 1
26 61940 1 1 40 ILE HD13 H -2.839 -9.946 0.827 1.00 . A A . 40 ILE HD13 1 1
26 61941 1 1 40 ILE HG12 H -2.188 -10.854 2.795 1.00 . A A . 40 ILE HG12 1 1
26 61942 1 1 40 ILE HG13 H -1.944 -12.442 2.070 1.00 . A A . 40 ILE HG13 1 1
26 61943 1 1 40 ILE HG21 H -3.229 -12.010 4.812 1.00 . A A . 40 ILE HG21 1 1
26 61944 1 1 40 ILE HG22 H -2.939 -13.550 4.003 1.00 . A A . 40 ILE HG22 1 1
26 61945 1 1 40 ILE HG23 H -4.561 -13.138 4.556 1.00 . A A . 40 ILE HG23 1 1
26 61946 1 1 40 ILE N N -3.620 -13.519 0.807 1.00 . A A . 40 ILE N 1 1
26 61947 1 1 40 ILE O O -6.748 -12.086 1.913 1.00 . A A . 40 ILE O 1 1
26 61948 1 1 41 HIS C C -7.021 -10.347 -0.621 1.00 . A A . 41 HIS C 1 1
26 61949 1 1 41 HIS CA C -7.034 -11.873 -0.766 1.00 . A A . 41 HIS CA 1 1
26 61950 1 1 41 HIS CB C -8.315 -12.466 -0.172 1.00 . A A . 41 HIS CB 1 1
26 61951 1 1 41 HIS CD2 C -7.016 -14.755 0.163 1.00 . A A . 41 HIS CD2 1 1
26 61952 1 1 41 HIS CE1 C -8.740 -16.054 0.351 1.00 . A A . 41 HIS CE1 1 1
26 61953 1 1 41 HIS CG C -8.135 -13.954 0.041 1.00 . A A . 41 HIS CG 1 1
26 61954 1 1 41 HIS H H -5.106 -12.794 -0.587 1.00 . A A . 41 HIS H 1 1
26 61955 1 1 41 HIS HA H -6.981 -12.124 -1.813 1.00 . A A . 41 HIS HA 1 1
26 61956 1 1 41 HIS HB2 H -8.536 -11.988 0.770 1.00 . A A . 41 HIS HB2 1 1
26 61957 1 1 41 HIS HB3 H -9.135 -12.302 -0.856 1.00 . A A . 41 HIS HB3 1 1
26 61958 1 1 41 HIS HD1 H -10.164 -14.553 0.128 1.00 . A A . 41 HIS HD1 1 1
26 61959 1 1 41 HIS HD2 H -5.991 -14.419 0.109 1.00 . A A . 41 HIS HD2 1 1
26 61960 1 1 41 HIS HE1 H -9.358 -16.930 0.478 1.00 . A A . 41 HIS HE1 1 1
26 61961 1 1 41 HIS HE2 H -6.825 -16.850 0.481 1.00 . A A . 41 HIS HE2 1 1
26 61962 1 1 41 HIS N N -5.858 -12.446 -0.067 1.00 . A A . 41 HIS N 1 1
26 61963 1 1 41 HIS ND1 N -9.219 -14.810 0.165 1.00 . A A . 41 HIS ND1 1 1
26 61964 1 1 41 HIS NE2 N -7.408 -16.072 0.358 1.00 . A A . 41 HIS NE2 1 1
26 61965 1 1 41 HIS O O -7.954 -9.745 -0.131 1.00 . A A . 41 HIS O 1 1
26 61966 1 1 42 HIS C C -6.247 -7.632 -2.319 1.00 . A A . 42 HIS C 1 1
26 61967 1 1 42 HIS CA C -5.856 -8.240 -0.974 1.00 . A A . 42 HIS CA 1 1
26 61968 1 1 42 HIS CB C -4.410 -7.848 -0.644 1.00 . A A . 42 HIS CB 1 1
26 61969 1 1 42 HIS CD2 C -3.467 -8.449 -3.038 1.00 . A A . 42 HIS CD2 1 1
26 61970 1 1 42 HIS CE1 C -1.702 -9.544 -2.412 1.00 . A A . 42 HIS CE1 1 1
26 61971 1 1 42 HIS CG C -3.465 -8.444 -1.661 1.00 . A A . 42 HIS CG 1 1
26 61972 1 1 42 HIS H H -5.222 -10.239 -1.455 1.00 . A A . 42 HIS H 1 1
26 61973 1 1 42 HIS HA H -6.517 -7.872 -0.204 1.00 . A A . 42 HIS HA 1 1
26 61974 1 1 42 HIS HB2 H -4.319 -6.773 -0.656 1.00 . A A . 42 HIS HB2 1 1
26 61975 1 1 42 HIS HB3 H -4.157 -8.216 0.339 1.00 . A A . 42 HIS HB3 1 1
26 61976 1 1 42 HIS HD1 H -2.027 -9.319 -0.372 1.00 . A A . 42 HIS HD1 1 1
26 61977 1 1 42 HIS HD2 H -4.208 -7.976 -3.662 1.00 . A A . 42 HIS HD2 1 1
26 61978 1 1 42 HIS HE1 H -0.785 -10.115 -2.429 1.00 . A A . 42 HIS HE1 1 1
26 61979 1 1 42 HIS HE2 H -2.103 -9.303 -4.433 1.00 . A A . 42 HIS HE2 1 1
26 61980 1 1 42 HIS N N -5.957 -9.724 -1.062 1.00 . A A . 42 HIS N 1 1
26 61981 1 1 42 HIS ND1 N -2.326 -9.149 -1.288 1.00 . A A . 42 HIS ND1 1 1
26 61982 1 1 42 HIS NE2 N -2.355 -9.143 -3.501 1.00 . A A . 42 HIS NE2 1 1
26 61983 1 1 42 HIS O O -6.258 -8.305 -3.327 1.00 . A A . 42 HIS O 1 1
26 61984 1 1 43 TRP C C -5.791 -4.826 -4.117 1.00 . A A . 43 TRP C 1 1
26 61985 1 1 43 TRP CA C -6.934 -5.722 -3.643 1.00 . A A . 43 TRP CA 1 1
26 61986 1 1 43 TRP CB C -8.178 -4.860 -3.452 1.00 . A A . 43 TRP CB 1 1
26 61987 1 1 43 TRP CD1 C -10.170 -6.079 -2.491 1.00 . A A . 43 TRP CD1 1 1
26 61988 1 1 43 TRP CD2 C -10.047 -6.249 -4.726 1.00 . A A . 43 TRP CD2 1 1
26 61989 1 1 43 TRP CE2 C -11.203 -6.962 -4.327 1.00 . A A . 43 TRP CE2 1 1
26 61990 1 1 43 TRP CE3 C -9.738 -6.204 -6.096 1.00 . A A . 43 TRP CE3 1 1
26 61991 1 1 43 TRP CG C -9.410 -5.698 -3.542 1.00 . A A . 43 TRP CG 1 1
26 61992 1 1 43 TRP CH2 C -11.697 -7.552 -6.610 1.00 . A A . 43 TRP CH2 1 1
26 61993 1 1 43 TRP CZ2 C -12.023 -7.603 -5.255 1.00 . A A . 43 TRP CZ2 1 1
26 61994 1 1 43 TRP CZ3 C -10.557 -6.850 -7.030 1.00 . A A . 43 TRP CZ3 1 1
26 61995 1 1 43 TRP H H -6.539 -5.834 -1.526 1.00 . A A . 43 TRP H 1 1
26 61996 1 1 43 TRP HA H -7.130 -6.482 -4.386 1.00 . A A . 43 TRP HA 1 1
26 61997 1 1 43 TRP HB2 H -8.139 -4.391 -2.484 1.00 . A A . 43 TRP HB2 1 1
26 61998 1 1 43 TRP HB3 H -8.204 -4.100 -4.218 1.00 . A A . 43 TRP HB3 1 1
26 61999 1 1 43 TRP HD1 H -9.979 -5.834 -1.458 1.00 . A A . 43 TRP HD1 1 1
26 62000 1 1 43 TRP HE1 H -11.939 -7.217 -2.398 1.00 . A A . 43 TRP HE1 1 1
26 62001 1 1 43 TRP HE3 H -8.865 -5.664 -6.429 1.00 . A A . 43 TRP HE3 1 1
26 62002 1 1 43 TRP HH2 H -12.319 -8.053 -7.334 1.00 . A A . 43 TRP HH2 1 1
26 62003 1 1 43 TRP HZ2 H -12.899 -8.141 -4.928 1.00 . A A . 43 TRP HZ2 1 1
26 62004 1 1 43 TRP HZ3 H -10.306 -6.812 -8.079 1.00 . A A . 43 TRP HZ3 1 1
26 62005 1 1 43 TRP N N -6.558 -6.365 -2.351 1.00 . A A . 43 TRP N 1 1
26 62006 1 1 43 TRP NE1 N -11.238 -6.823 -2.956 1.00 . A A . 43 TRP NE1 1 1
26 62007 1 1 43 TRP O O -5.216 -4.081 -3.352 1.00 . A A . 43 TRP O 1 1
26 62008 1 1 44 THR C C -4.402 -4.066 -7.431 1.00 . A A . 44 THR C 1 1
26 62009 1 1 44 THR CA C -4.367 -4.033 -5.905 1.00 . A A . 44 THR CA 1 1
26 62010 1 1 44 THR CB C -3.012 -4.555 -5.410 1.00 . A A . 44 THR CB 1 1
26 62011 1 1 44 THR CG2 C -3.175 -5.957 -4.822 1.00 . A A . 44 THR CG2 1 1
26 62012 1 1 44 THR H H -5.949 -5.493 -5.976 1.00 . A A . 44 THR H 1 1
26 62013 1 1 44 THR HA H -4.509 -3.020 -5.563 1.00 . A A . 44 THR HA 1 1
26 62014 1 1 44 THR HB H -2.629 -3.894 -4.648 1.00 . A A . 44 THR HB 1 1
26 62015 1 1 44 THR HG1 H -1.484 -3.878 -6.402 1.00 . A A . 44 THR HG1 1 1
26 62016 1 1 44 THR HG21 H -2.221 -6.463 -4.831 1.00 . A A . 44 THR HG21 1 1
26 62017 1 1 44 THR HG22 H -3.884 -6.517 -5.414 1.00 . A A . 44 THR HG22 1 1
26 62018 1 1 44 THR HG23 H -3.529 -5.881 -3.806 1.00 . A A . 44 THR HG23 1 1
26 62019 1 1 44 THR N N -5.465 -4.888 -5.374 1.00 . A A . 44 THR N 1 1
26 62020 1 1 44 THR O O -4.862 -5.019 -8.026 1.00 . A A . 44 THR O 1 1
26 62021 1 1 44 THR OG1 O -2.101 -4.605 -6.499 1.00 . A A . 44 THR OG1 1 1
26 62022 1 1 45 PRO C C -2.875 -3.912 -10.142 1.00 . A A . 45 PRO C 1 1
26 62023 1 1 45 PRO CA C -3.879 -2.936 -9.542 1.00 . A A . 45 PRO CA 1 1
26 62024 1 1 45 PRO CB C -3.435 -1.497 -9.804 1.00 . A A . 45 PRO CB 1 1
26 62025 1 1 45 PRO CD C -3.341 -1.840 -7.423 1.00 . A A . 45 PRO CD 1 1
26 62026 1 1 45 PRO CG C -2.672 -1.107 -8.585 1.00 . A A . 45 PRO CG 1 1
26 62027 1 1 45 PRO HA H -4.862 -3.096 -9.956 1.00 . A A . 45 PRO HA 1 1
26 62028 1 1 45 PRO HB2 H -2.802 -1.454 -10.679 1.00 . A A . 45 PRO HB2 1 1
26 62029 1 1 45 PRO HB3 H -4.292 -0.853 -9.924 1.00 . A A . 45 PRO HB3 1 1
26 62030 1 1 45 PRO HD2 H -2.610 -2.118 -6.677 1.00 . A A . 45 PRO HD2 1 1
26 62031 1 1 45 PRO HD3 H -4.126 -1.241 -6.989 1.00 . A A . 45 PRO HD3 1 1
26 62032 1 1 45 PRO HG2 H -1.639 -1.417 -8.681 1.00 . A A . 45 PRO HG2 1 1
26 62033 1 1 45 PRO HG3 H -2.730 -0.045 -8.433 1.00 . A A . 45 PRO HG3 1 1
26 62034 1 1 45 PRO N N -3.916 -3.034 -8.059 1.00 . A A . 45 PRO N 1 1
26 62035 1 1 45 PRO O O -1.962 -4.363 -9.477 1.00 . A A . 45 PRO O 1 1
26 62036 1 1 46 PRO C C -0.660 -4.763 -11.879 1.00 . A A . 46 PRO C 1 1
26 62037 1 1 46 PRO CA C -2.126 -5.167 -12.087 1.00 . A A . 46 PRO CA 1 1
26 62038 1 1 46 PRO CB C -2.497 -5.045 -13.565 1.00 . A A . 46 PRO CB 1 1
26 62039 1 1 46 PRO CD C -4.111 -3.735 -12.252 1.00 . A A . 46 PRO CD 1 1
26 62040 1 1 46 PRO CG C -3.692 -4.143 -13.662 1.00 . A A . 46 PRO CG 1 1
26 62041 1 1 46 PRO HA H -2.296 -6.175 -11.750 1.00 . A A . 46 PRO HA 1 1
26 62042 1 1 46 PRO HB2 H -1.669 -4.617 -14.110 1.00 . A A . 46 PRO HB2 1 1
26 62043 1 1 46 PRO HB3 H -2.741 -6.017 -13.964 1.00 . A A . 46 PRO HB3 1 1
26 62044 1 1 46 PRO HD2 H -4.186 -2.657 -12.182 1.00 . A A . 46 PRO HD2 1 1
26 62045 1 1 46 PRO HD3 H -5.048 -4.196 -11.990 1.00 . A A . 46 PRO HD3 1 1
26 62046 1 1 46 PRO HG2 H -3.438 -3.264 -14.235 1.00 . A A . 46 PRO HG2 1 1
26 62047 1 1 46 PRO HG3 H -4.508 -4.666 -14.138 1.00 . A A . 46 PRO HG3 1 1
26 62048 1 1 46 PRO N N -3.039 -4.232 -11.388 1.00 . A A . 46 PRO N 1 1
26 62049 1 1 46 PRO O O -0.128 -3.946 -12.602 1.00 . A A . 46 PRO O 1 1
26 62050 1 1 47 LYS C C 2.295 -6.187 -10.556 1.00 . A A . 47 LYS C 1 1
26 62051 1 1 47 LYS CA C 1.418 -4.936 -10.639 1.00 . A A . 47 LYS CA 1 1
26 62052 1 1 47 LYS CB C 1.502 -4.150 -9.322 1.00 . A A . 47 LYS CB 1 1
26 62053 1 1 47 LYS CD C 2.114 -4.498 -6.915 1.00 . A A . 47 LYS CD 1 1
26 62054 1 1 47 LYS CE C 2.752 -5.533 -5.986 1.00 . A A . 47 LYS CE 1 1
26 62055 1 1 47 LYS CG C 2.494 -4.813 -8.359 1.00 . A A . 47 LYS CG 1 1
26 62056 1 1 47 LYS H H -0.454 -5.962 -10.306 1.00 . A A . 47 LYS H 1 1
26 62057 1 1 47 LYS HA H 1.768 -4.319 -11.446 1.00 . A A . 47 LYS HA 1 1
26 62058 1 1 47 LYS HB2 H 1.832 -3.145 -9.529 1.00 . A A . 47 LYS HB2 1 1
26 62059 1 1 47 LYS HB3 H 0.524 -4.114 -8.869 1.00 . A A . 47 LYS HB3 1 1
26 62060 1 1 47 LYS HD2 H 2.471 -3.512 -6.656 1.00 . A A . 47 LYS HD2 1 1
26 62061 1 1 47 LYS HD3 H 1.042 -4.534 -6.807 1.00 . A A . 47 LYS HD3 1 1
26 62062 1 1 47 LYS HE2 H 3.099 -6.378 -6.562 1.00 . A A . 47 LYS HE2 1 1
26 62063 1 1 47 LYS HE3 H 3.586 -5.087 -5.467 1.00 . A A . 47 LYS HE3 1 1
26 62064 1 1 47 LYS HG2 H 2.482 -5.880 -8.497 1.00 . A A . 47 LYS HG2 1 1
26 62065 1 1 47 LYS HG3 H 3.486 -4.434 -8.551 1.00 . A A . 47 LYS HG3 1 1
26 62066 1 1 47 LYS HZ1 H 1.882 -5.493 -4.098 1.00 . A A . 47 LYS HZ1 1 1
26 62067 1 1 47 LYS HZ2 H 1.840 -7.017 -4.847 1.00 . A A . 47 LYS HZ2 1 1
26 62068 1 1 47 LYS HZ3 H 0.784 -5.788 -5.357 1.00 . A A . 47 LYS HZ3 1 1
26 62069 1 1 47 LYS N N -0.006 -5.314 -10.890 1.00 . A A . 47 LYS N 1 1
26 62070 1 1 47 LYS NZ N 1.739 -5.993 -4.997 1.00 . A A . 47 LYS NZ 1 1
26 62071 1 1 47 LYS O O 1.881 -7.221 -10.077 1.00 . A A . 47 LYS O 1 1
26 62072 1 1 48 GLY C C 5.866 -6.771 -10.726 1.00 . A A . 48 GLY C 1 1
26 62073 1 1 48 GLY CA C 4.434 -7.261 -10.946 1.00 . A A . 48 GLY CA 1 1
26 62074 1 1 48 GLY H H 3.834 -5.239 -11.382 1.00 . A A . 48 GLY H 1 1
26 62075 1 1 48 GLY HA2 H 4.142 -7.902 -10.128 1.00 . A A . 48 GLY HA2 1 1
26 62076 1 1 48 GLY HA3 H 4.380 -7.811 -11.873 1.00 . A A . 48 GLY HA3 1 1
26 62077 1 1 48 GLY N N 3.516 -6.090 -11.009 1.00 . A A . 48 GLY N 1 1
26 62078 1 1 48 GLY O O 6.180 -5.625 -10.968 1.00 . A A . 48 GLY O 1 1
26 62079 1 1 49 HIS C C 8.861 -7.071 -11.398 1.00 . A A . 49 HIS C 1 1
26 62080 1 1 49 HIS CA C 8.152 -7.202 -10.049 1.00 . A A . 49 HIS CA 1 1
26 62081 1 1 49 HIS CB C 8.869 -8.239 -9.181 1.00 . A A . 49 HIS CB 1 1
26 62082 1 1 49 HIS CD2 C 11.187 -6.998 -8.980 1.00 . A A . 49 HIS CD2 1 1
26 62083 1 1 49 HIS CE1 C 12.456 -8.598 -9.710 1.00 . A A . 49 HIS CE1 1 1
26 62084 1 1 49 HIS CG C 10.361 -8.056 -9.285 1.00 . A A . 49 HIS CG 1 1
26 62085 1 1 49 HIS H H 6.472 -8.556 -10.091 1.00 . A A . 49 HIS H 1 1
26 62086 1 1 49 HIS HA H 8.159 -6.246 -9.546 1.00 . A A . 49 HIS HA 1 1
26 62087 1 1 49 HIS HB2 H 8.563 -8.116 -8.154 1.00 . A A . 49 HIS HB2 1 1
26 62088 1 1 49 HIS HB3 H 8.605 -9.230 -9.517 1.00 . A A . 49 HIS HB3 1 1
26 62089 1 1 49 HIS HD1 H 10.914 -9.951 -10.055 1.00 . A A . 49 HIS HD1 1 1
26 62090 1 1 49 HIS HD2 H 10.866 -6.046 -8.584 1.00 . A A . 49 HIS HD2 1 1
26 62091 1 1 49 HIS HE1 H 13.320 -9.169 -10.008 1.00 . A A . 49 HIS HE1 1 1
26 62092 1 1 49 HIS HE2 H 13.300 -6.786 -9.144 1.00 . A A . 49 HIS HE2 1 1
26 62093 1 1 49 HIS N N 6.741 -7.630 -10.277 1.00 . A A . 49 HIS N 1 1
26 62094 1 1 49 HIS ND1 N 11.194 -9.063 -9.749 1.00 . A A . 49 HIS ND1 1 1
26 62095 1 1 49 HIS NE2 N 12.503 -7.347 -9.253 1.00 . A A . 49 HIS NE2 1 1
26 62096 1 1 49 HIS O O 8.336 -7.456 -12.422 1.00 . A A . 49 HIS O 1 1
26 62097 1 1 50 VAL C C 11.715 -7.517 -12.944 1.00 . A A . 50 VAL C 1 1
26 62098 1 1 50 VAL CA C 10.762 -6.342 -12.705 1.00 . A A . 50 VAL CA 1 1
26 62099 1 1 50 VAL CB C 11.556 -5.028 -12.664 1.00 . A A . 50 VAL CB 1 1
26 62100 1 1 50 VAL CG1 C 13.063 -5.309 -12.666 1.00 . A A . 50 VAL CG1 1 1
26 62101 1 1 50 VAL CG2 C 11.206 -4.182 -13.890 1.00 . A A . 50 VAL CG2 1 1
26 62102 1 1 50 VAL H H 10.442 -6.192 -10.578 1.00 . A A . 50 VAL H 1 1
26 62103 1 1 50 VAL HA H 10.044 -6.296 -13.510 1.00 . A A . 50 VAL HA 1 1
26 62104 1 1 50 VAL HB H 11.298 -4.482 -11.768 1.00 . A A . 50 VAL HB 1 1
26 62105 1 1 50 VAL HG11 H 13.333 -5.832 -13.574 1.00 . A A . 50 VAL HG11 1 1
26 62106 1 1 50 VAL HG12 H 13.320 -5.913 -11.812 1.00 . A A . 50 VAL HG12 1 1
26 62107 1 1 50 VAL HG13 H 13.602 -4.374 -12.618 1.00 . A A . 50 VAL HG13 1 1
26 62108 1 1 50 VAL HG21 H 10.254 -3.698 -13.734 1.00 . A A . 50 VAL HG21 1 1
26 62109 1 1 50 VAL HG22 H 11.149 -4.819 -14.759 1.00 . A A . 50 VAL HG22 1 1
26 62110 1 1 50 VAL HG23 H 11.970 -3.435 -14.042 1.00 . A A . 50 VAL HG23 1 1
26 62111 1 1 50 VAL N N 10.040 -6.511 -11.413 1.00 . A A . 50 VAL N 1 1
26 62112 1 1 50 VAL O O 12.505 -7.874 -12.094 1.00 . A A . 50 VAL O 1 1
26 62113 1 1 51 GLU C C 13.909 -8.632 -14.914 1.00 . A A . 51 GLU C 1 1
26 62114 1 1 51 GLU CA C 12.592 -9.235 -14.408 1.00 . A A . 51 GLU CA 1 1
26 62115 1 1 51 GLU CB C 11.988 -10.166 -15.473 1.00 . A A . 51 GLU CB 1 1
26 62116 1 1 51 GLU CD C 9.847 -10.473 -16.729 1.00 . A A . 51 GLU CD 1 1
26 62117 1 1 51 GLU CG C 10.459 -10.198 -15.352 1.00 . A A . 51 GLU CG 1 1
26 62118 1 1 51 GLU H H 11.036 -7.796 -14.791 1.00 . A A . 51 GLU H 1 1
26 62119 1 1 51 GLU HA H 12.780 -9.793 -13.503 1.00 . A A . 51 GLU HA 1 1
26 62120 1 1 51 GLU HB2 H 12.264 -9.822 -16.452 1.00 . A A . 51 GLU HB2 1 1
26 62121 1 1 51 GLU HB3 H 12.370 -11.163 -15.332 1.00 . A A . 51 GLU HB3 1 1
26 62122 1 1 51 GLU HE2 H 8.708 -9.900 -18.038 1.00 . A A . 51 GLU HE2 1 1
26 62123 1 1 51 GLU HG2 H 10.170 -10.982 -14.667 1.00 . A A . 51 GLU HG2 1 1
26 62124 1 1 51 GLU HG3 H 10.097 -9.251 -14.984 1.00 . A A . 51 GLU HG3 1 1
26 62125 1 1 51 GLU N N 11.665 -8.107 -14.109 1.00 . A A . 51 GLU N 1 1
26 62126 1 1 51 GLU O O 13.925 -7.537 -15.440 1.00 . A A . 51 GLU O 1 1
26 62127 1 1 51 GLU OE1 O 10.181 -11.493 -17.309 1.00 . A A . 51 GLU OE1 1 1
26 62128 1 1 51 GLU OE2 O 9.051 -9.662 -17.174 1.00 . A A . 51 GLU OE2 1 1
26 62129 1 1 52 PRO C C 16.393 -8.478 -16.661 1.00 . A A . 52 PRO C 1 1
26 62130 1 1 52 PRO CA C 16.342 -8.812 -15.169 1.00 . A A . 52 PRO CA 1 1
26 62131 1 1 52 PRO CB C 17.307 -9.953 -14.830 1.00 . A A . 52 PRO CB 1 1
26 62132 1 1 52 PRO CD C 15.102 -10.647 -14.122 1.00 . A A . 52 PRO CD 1 1
26 62133 1 1 52 PRO CG C 16.453 -11.159 -14.614 1.00 . A A . 52 PRO CG 1 1
26 62134 1 1 52 PRO HA H 16.603 -7.942 -14.594 1.00 . A A . 52 PRO HA 1 1
26 62135 1 1 52 PRO HB2 H 17.992 -10.119 -15.649 1.00 . A A . 52 PRO HB2 1 1
26 62136 1 1 52 PRO HB3 H 17.849 -9.722 -13.927 1.00 . A A . 52 PRO HB3 1 1
26 62137 1 1 52 PRO HD2 H 14.308 -11.292 -14.462 1.00 . A A . 52 PRO HD2 1 1
26 62138 1 1 52 PRO HD3 H 15.092 -10.562 -13.047 1.00 . A A . 52 PRO HD3 1 1
26 62139 1 1 52 PRO HG2 H 16.333 -11.697 -15.545 1.00 . A A . 52 PRO HG2 1 1
26 62140 1 1 52 PRO HG3 H 16.891 -11.799 -13.867 1.00 . A A . 52 PRO HG3 1 1
26 62141 1 1 52 PRO N N 15.004 -9.318 -14.740 1.00 . A A . 52 PRO N 1 1
26 62142 1 1 52 PRO O O 17.429 -8.142 -17.201 1.00 . A A . 52 PRO O 1 1
26 62143 1 1 53 GLY C C 13.950 -7.486 -19.101 1.00 . A A . 53 GLY C 1 1
26 62144 1 1 53 GLY CA C 15.243 -8.236 -18.777 1.00 . A A . 53 GLY CA 1 1
26 62145 1 1 53 GLY H H 14.456 -8.822 -16.858 1.00 . A A . 53 GLY H 1 1
26 62146 1 1 53 GLY HA2 H 16.092 -7.619 -19.029 1.00 . A A . 53 GLY HA2 1 1
26 62147 1 1 53 GLY HA3 H 15.278 -9.151 -19.353 1.00 . A A . 53 GLY HA3 1 1
26 62148 1 1 53 GLY N N 15.277 -8.557 -17.323 1.00 . A A . 53 GLY N 1 1
26 62149 1 1 53 GLY O O 13.235 -7.830 -20.022 1.00 . A A . 53 GLY O 1 1
26 62150 1 1 54 GLU C C 12.590 -4.231 -18.297 1.00 . A A . 54 GLU C 1 1
26 62151 1 1 54 GLU CA C 12.372 -5.716 -18.597 1.00 . A A . 54 GLU CA 1 1
26 62152 1 1 54 GLU CB C 11.272 -6.233 -17.669 1.00 . A A . 54 GLU CB 1 1
26 62153 1 1 54 GLU CD C 11.095 -8.466 -18.789 1.00 . A A . 54 GLU CD 1 1
26 62154 1 1 54 GLU CG C 11.417 -7.742 -17.481 1.00 . A A . 54 GLU CG 1 1
26 62155 1 1 54 GLU H H 14.213 -6.219 -17.594 1.00 . A A . 54 GLU H 1 1
26 62156 1 1 54 GLU HA H 12.069 -5.842 -19.625 1.00 . A A . 54 GLU HA 1 1
26 62157 1 1 54 GLU HB2 H 11.351 -5.741 -16.714 1.00 . A A . 54 GLU HB2 1 1
26 62158 1 1 54 GLU HB3 H 10.306 -6.019 -18.103 1.00 . A A . 54 GLU HB3 1 1
26 62159 1 1 54 GLU HE2 H 10.314 -8.371 -20.438 1.00 . A A . 54 GLU HE2 1 1
26 62160 1 1 54 GLU HG2 H 12.429 -7.965 -17.184 1.00 . A A . 54 GLU HG2 1 1
26 62161 1 1 54 GLU HG3 H 10.740 -8.074 -16.712 1.00 . A A . 54 GLU HG3 1 1
26 62162 1 1 54 GLU N N 13.631 -6.474 -18.340 1.00 . A A . 54 GLU N 1 1
26 62163 1 1 54 GLU O O 13.704 -3.759 -18.182 1.00 . A A . 54 GLU O 1 1
26 62164 1 1 54 GLU OE1 O 11.463 -9.623 -18.906 1.00 . A A . 54 GLU OE1 1 1
26 62165 1 1 54 GLU OE2 O 10.482 -7.854 -19.646 1.00 . A A . 54 GLU OE2 1 1
26 62166 1 1 55 ASP C C 10.694 -1.742 -16.674 1.00 . A A . 55 ASP C 1 1
26 62167 1 1 55 ASP CA C 11.634 -2.051 -17.834 1.00 . A A . 55 ASP CA 1 1
26 62168 1 1 55 ASP CB C 11.222 -1.212 -19.045 1.00 . A A . 55 ASP CB 1 1
26 62169 1 1 55 ASP CG C 11.929 0.145 -18.991 1.00 . A A . 55 ASP CG 1 1
26 62170 1 1 55 ASP H H 10.637 -3.912 -18.234 1.00 . A A . 55 ASP H 1 1
26 62171 1 1 55 ASP HA H 12.650 -1.818 -17.552 1.00 . A A . 55 ASP HA 1 1
26 62172 1 1 55 ASP HB2 H 11.490 -1.730 -19.952 1.00 . A A . 55 ASP HB2 1 1
26 62173 1 1 55 ASP HB3 H 10.156 -1.056 -19.023 1.00 . A A . 55 ASP HB3 1 1
26 62174 1 1 55 ASP HD2 H 11.852 1.924 -19.401 1.00 . A A . 55 ASP HD2 1 1
26 62175 1 1 55 ASP N N 11.521 -3.499 -18.151 1.00 . A A . 55 ASP N 1 1
26 62176 1 1 55 ASP O O 9.901 -2.570 -16.274 1.00 . A A . 55 ASP O 1 1
26 62177 1 1 55 ASP OD1 O 13.031 0.199 -18.471 1.00 . A A . 55 ASP OD1 1 1
26 62178 1 1 55 ASP OD2 O 11.353 1.107 -19.470 1.00 . A A . 55 ASP OD2 1 1
26 62179 1 1 56 ASP C C 8.422 -0.157 -15.499 1.00 . A A . 56 ASP C 1 1
26 62180 1 1 56 ASP CA C 9.869 -0.236 -14.994 1.00 . A A . 56 ASP CA 1 1
26 62181 1 1 56 ASP CB C 10.278 1.099 -14.375 1.00 . A A . 56 ASP CB 1 1
26 62182 1 1 56 ASP CG C 11.638 0.948 -13.692 1.00 . A A . 56 ASP CG 1 1
26 62183 1 1 56 ASP H H 11.419 0.092 -16.454 1.00 . A A . 56 ASP H 1 1
26 62184 1 1 56 ASP HA H 9.941 -1.012 -14.246 1.00 . A A . 56 ASP HA 1 1
26 62185 1 1 56 ASP HB2 H 10.343 1.852 -15.148 1.00 . A A . 56 ASP HB2 1 1
26 62186 1 1 56 ASP HB3 H 9.542 1.395 -13.645 1.00 . A A . 56 ASP HB3 1 1
26 62187 1 1 56 ASP HD2 H 13.049 1.789 -12.888 1.00 . A A . 56 ASP HD2 1 1
26 62188 1 1 56 ASP N N 10.771 -0.567 -16.124 1.00 . A A . 56 ASP N 1 1
26 62189 1 1 56 ASP O O 7.539 -0.802 -14.975 1.00 . A A . 56 ASP O 1 1
26 62190 1 1 56 ASP OD1 O 12.093 -0.177 -13.565 1.00 . A A . 56 ASP OD1 1 1
26 62191 1 1 56 ASP OD2 O 12.202 1.959 -13.306 1.00 . A A . 56 ASP OD2 1 1
26 62192 1 1 57 LEU C C 6.436 -0.541 -17.840 1.00 . A A . 57 LEU C 1 1
26 62193 1 1 57 LEU CA C 6.772 0.712 -17.044 1.00 . A A . 57 LEU CA 1 1
26 62194 1 1 57 LEU CB C 6.620 1.940 -17.946 1.00 . A A . 57 LEU CB 1 1
26 62195 1 1 57 LEU CD1 C 4.131 2.218 -17.670 1.00 . A A . 57 LEU CD1 1 1
26 62196 1 1 57 LEU CD2 C 5.250 2.937 -19.779 1.00 . A A . 57 LEU CD2 1 1
26 62197 1 1 57 LEU CG C 5.258 1.901 -18.656 1.00 . A A . 57 LEU CG 1 1
26 62198 1 1 57 LEU H H 8.889 1.132 -16.942 1.00 . A A . 57 LEU H 1 1
26 62199 1 1 57 LEU HA H 6.090 0.791 -16.216 1.00 . A A . 57 LEU HA 1 1
26 62200 1 1 57 LEU HB2 H 6.688 2.837 -17.347 1.00 . A A . 57 LEU HB2 1 1
26 62201 1 1 57 LEU HB3 H 7.408 1.942 -18.685 1.00 . A A . 57 LEU HB3 1 1
26 62202 1 1 57 LEU HD11 H 4.232 1.602 -16.790 1.00 . A A . 57 LEU HD11 1 1
26 62203 1 1 57 LEU HD12 H 3.179 2.019 -18.139 1.00 . A A . 57 LEU HD12 1 1
26 62204 1 1 57 LEU HD13 H 4.181 3.259 -17.391 1.00 . A A . 57 LEU HD13 1 1
26 62205 1 1 57 LEU HD21 H 4.232 3.132 -20.078 1.00 . A A . 57 LEU HD21 1 1
26 62206 1 1 57 LEU HD22 H 5.807 2.556 -20.621 1.00 . A A . 57 LEU HD22 1 1
26 62207 1 1 57 LEU HD23 H 5.705 3.853 -19.428 1.00 . A A . 57 LEU HD23 1 1
26 62208 1 1 57 LEU HG H 5.098 0.921 -19.077 1.00 . A A . 57 LEU HG 1 1
26 62209 1 1 57 LEU N N 8.167 0.621 -16.519 1.00 . A A . 57 LEU N 1 1
26 62210 1 1 57 LEU O O 5.385 -1.126 -17.673 1.00 . A A . 57 LEU O 1 1
26 62211 1 1 58 GLU C C 6.608 -3.271 -18.487 1.00 . A A . 58 GLU C 1 1
26 62212 1 1 58 GLU CA C 7.006 -2.192 -19.484 1.00 . A A . 58 GLU CA 1 1
26 62213 1 1 58 GLU CB C 8.241 -2.630 -20.277 1.00 . A A . 58 GLU CB 1 1
26 62214 1 1 58 GLU CD C 7.464 -1.352 -22.279 1.00 . A A . 58 GLU CD 1 1
26 62215 1 1 58 GLU CG C 8.610 -1.540 -21.285 1.00 . A A . 58 GLU CG 1 1
26 62216 1 1 58 GLU H H 8.161 -0.496 -18.829 1.00 . A A . 58 GLU H 1 1
26 62217 1 1 58 GLU HA H 6.182 -1.994 -20.161 1.00 . A A . 58 GLU HA 1 1
26 62218 1 1 58 GLU HB2 H 9.066 -2.796 -19.602 1.00 . A A . 58 GLU HB2 1 1
26 62219 1 1 58 GLU HB3 H 8.024 -3.542 -20.807 1.00 . A A . 58 GLU HB3 1 1
26 62220 1 1 58 GLU HE2 H 5.965 -2.072 -23.037 1.00 . A A . 58 GLU HE2 1 1
26 62221 1 1 58 GLU HG2 H 8.790 -0.611 -20.763 1.00 . A A . 58 GLU HG2 1 1
26 62222 1 1 58 GLU HG3 H 9.502 -1.830 -21.819 1.00 . A A . 58 GLU HG3 1 1
26 62223 1 1 58 GLU N N 7.312 -0.971 -18.702 1.00 . A A . 58 GLU N 1 1
26 62224 1 1 58 GLU O O 5.778 -4.115 -18.757 1.00 . A A . 58 GLU O 1 1
26 62225 1 1 58 GLU OE1 O 7.412 -0.306 -22.905 1.00 . A A . 58 GLU OE1 1 1
26 62226 1 1 58 GLU OE2 O 6.656 -2.257 -22.397 1.00 . A A . 58 GLU OE2 1 1
26 62227 1 1 59 THR C C 5.368 -3.985 -15.853 1.00 . A A . 59 THR C 1 1
26 62228 1 1 59 THR CA C 6.824 -4.212 -16.267 1.00 . A A . 59 THR CA 1 1
26 62229 1 1 59 THR CB C 7.734 -4.022 -15.055 1.00 . A A . 59 THR CB 1 1
26 62230 1 1 59 THR CG2 C 6.946 -4.284 -13.774 1.00 . A A . 59 THR CG2 1 1
26 62231 1 1 59 THR H H 7.828 -2.513 -17.115 1.00 . A A . 59 THR H 1 1
26 62232 1 1 59 THR HA H 6.941 -5.212 -16.658 1.00 . A A . 59 THR HA 1 1
26 62233 1 1 59 THR HB H 8.102 -3.008 -15.041 1.00 . A A . 59 THR HB 1 1
26 62234 1 1 59 THR HG1 H 8.673 -5.510 -15.879 1.00 . A A . 59 THR HG1 1 1
26 62235 1 1 59 THR HG21 H 6.285 -3.451 -13.581 1.00 . A A . 59 THR HG21 1 1
26 62236 1 1 59 THR HG22 H 7.633 -4.398 -12.948 1.00 . A A . 59 THR HG22 1 1
26 62237 1 1 59 THR HG23 H 6.365 -5.187 -13.888 1.00 . A A . 59 THR HG23 1 1
26 62238 1 1 59 THR N N 7.179 -3.222 -17.313 1.00 . A A . 59 THR N 1 1
26 62239 1 1 59 THR O O 4.583 -4.908 -15.774 1.00 . A A . 59 THR O 1 1
26 62240 1 1 59 THR OG1 O 8.829 -4.921 -15.139 1.00 . A A . 59 THR OG1 1 1
26 62241 1 1 60 ALA C C 2.691 -2.895 -16.370 1.00 . A A . 60 ALA C 1 1
26 62242 1 1 60 ALA CA C 3.588 -2.480 -15.210 1.00 . A A . 60 ALA CA 1 1
26 62243 1 1 60 ALA CB C 3.412 -0.987 -14.919 1.00 . A A . 60 ALA CB 1 1
26 62244 1 1 60 ALA H H 5.639 -2.020 -15.681 1.00 . A A . 60 ALA H 1 1
26 62245 1 1 60 ALA HA H 3.335 -3.057 -14.333 1.00 . A A . 60 ALA HA 1 1
26 62246 1 1 60 ALA HB1 H 3.552 -0.809 -13.863 1.00 . A A . 60 ALA HB1 1 1
26 62247 1 1 60 ALA HB2 H 2.416 -0.678 -15.205 1.00 . A A . 60 ALA HB2 1 1
26 62248 1 1 60 ALA HB3 H 4.141 -0.422 -15.482 1.00 . A A . 60 ALA HB3 1 1
26 62249 1 1 60 ALA N N 4.997 -2.756 -15.601 1.00 . A A . 60 ALA N 1 1
26 62250 1 1 60 ALA O O 1.686 -3.553 -16.194 1.00 . A A . 60 ALA O 1 1
26 62251 1 1 61 LEU C C 2.342 -4.458 -18.885 1.00 . A A . 61 LEU C 1 1
26 62252 1 1 61 LEU CA C 2.286 -2.936 -18.758 1.00 . A A . 61 LEU CA 1 1
26 62253 1 1 61 LEU CB C 2.906 -2.289 -20.004 1.00 . A A . 61 LEU CB 1 1
26 62254 1 1 61 LEU CD1 C 3.569 -0.095 -21.019 1.00 . A A . 61 LEU CD1 1 1
26 62255 1 1 61 LEU CD2 C 1.248 -0.431 -20.180 1.00 . A A . 61 LEU CD2 1 1
26 62256 1 1 61 LEU CG C 2.719 -0.771 -19.941 1.00 . A A . 61 LEU CG 1 1
26 62257 1 1 61 LEU H H 3.908 -2.033 -17.676 1.00 . A A . 61 LEU H 1 1
26 62258 1 1 61 LEU HA H 1.261 -2.614 -18.645 1.00 . A A . 61 LEU HA 1 1
26 62259 1 1 61 LEU HB2 H 3.961 -2.519 -20.036 1.00 . A A . 61 LEU HB2 1 1
26 62260 1 1 61 LEU HB3 H 2.429 -2.675 -20.891 1.00 . A A . 61 LEU HB3 1 1
26 62261 1 1 61 LEU HD11 H 3.110 -0.243 -21.985 1.00 . A A . 61 LEU HD11 1 1
26 62262 1 1 61 LEU HD12 H 4.559 -0.524 -21.020 1.00 . A A . 61 LEU HD12 1 1
26 62263 1 1 61 LEU HD13 H 3.635 0.964 -20.811 1.00 . A A . 61 LEU HD13 1 1
26 62264 1 1 61 LEU HD21 H 0.754 -0.289 -19.232 1.00 . A A . 61 LEU HD21 1 1
26 62265 1 1 61 LEU HD22 H 0.773 -1.236 -20.721 1.00 . A A . 61 LEU HD22 1 1
26 62266 1 1 61 LEU HD23 H 1.181 0.479 -20.758 1.00 . A A . 61 LEU HD23 1 1
26 62267 1 1 61 LEU HG H 3.019 -0.411 -18.968 1.00 . A A . 61 LEU HG 1 1
26 62268 1 1 61 LEU N N 3.077 -2.540 -17.564 1.00 . A A . 61 LEU N 1 1
26 62269 1 1 61 LEU O O 1.384 -5.106 -19.262 1.00 . A A . 61 LEU O 1 1
26 62270 1 1 62 ARG C C 2.635 -7.188 -17.697 1.00 . A A . 62 ARG C 1 1
26 62271 1 1 62 ARG CA C 3.631 -6.507 -18.635 1.00 . A A . 62 ARG CA 1 1
26 62272 1 1 62 ARG CB C 5.053 -6.861 -18.193 1.00 . A A . 62 ARG CB 1 1
26 62273 1 1 62 ARG CD C 6.567 -8.690 -17.457 1.00 . A A . 62 ARG CD 1 1
26 62274 1 1 62 ARG CG C 5.244 -8.378 -18.159 1.00 . A A . 62 ARG CG 1 1
26 62275 1 1 62 ARG CZ C 6.955 -10.881 -18.402 1.00 . A A . 62 ARG CZ 1 1
26 62276 1 1 62 ARG H H 4.219 -4.475 -18.251 1.00 . A A . 62 ARG H 1 1
26 62277 1 1 62 ARG HA H 3.472 -6.843 -19.649 1.00 . A A . 62 ARG HA 1 1
26 62278 1 1 62 ARG HB2 H 5.762 -6.428 -18.883 1.00 . A A . 62 ARG HB2 1 1
26 62279 1 1 62 ARG HB3 H 5.226 -6.463 -17.207 1.00 . A A . 62 ARG HB3 1 1
26 62280 1 1 62 ARG HD2 H 7.383 -8.280 -18.031 1.00 . A A . 62 ARG HD2 1 1
26 62281 1 1 62 ARG HD3 H 6.560 -8.247 -16.472 1.00 . A A . 62 ARG HD3 1 1
26 62282 1 1 62 ARG HE H 6.691 -10.591 -16.457 1.00 . A A . 62 ARG HE 1 1
26 62283 1 1 62 ARG HG2 H 4.428 -8.838 -17.619 1.00 . A A . 62 ARG HG2 1 1
26 62284 1 1 62 ARG HG3 H 5.274 -8.762 -19.168 1.00 . A A . 62 ARG HG3 1 1
26 62285 1 1 62 ARG HH11 H 6.918 -9.314 -19.645 1.00 . A A . 62 ARG HH11 1 1
26 62286 1 1 62 ARG HH12 H 7.198 -10.853 -20.388 1.00 . A A . 62 ARG HH12 1 1
26 62287 1 1 62 ARG HH21 H 7.054 -12.610 -17.399 1.00 . A A . 62 ARG HH21 1 1
26 62288 1 1 62 ARG HH22 H 7.266 -12.724 -19.115 1.00 . A A . 62 ARG HH22 1 1
26 62289 1 1 62 ARG N N 3.470 -5.027 -18.558 1.00 . A A . 62 ARG N 1 1
26 62290 1 1 62 ARG NE N 6.739 -10.163 -17.338 1.00 . A A . 62 ARG NE 1 1
26 62291 1 1 62 ARG NH1 N 7.027 -10.305 -19.570 1.00 . A A . 62 ARG NH1 1 1
26 62292 1 1 62 ARG NH2 N 7.105 -12.172 -18.297 1.00 . A A . 62 ARG NH2 1 1
26 62293 1 1 62 ARG O O 1.933 -8.103 -18.079 1.00 . A A . 62 ARG O 1 1
26 62294 1 1 63 ALA C C 0.204 -6.985 -15.850 1.00 . A A . 63 ALA C 1 1
26 62295 1 1 63 ALA CA C 1.637 -7.380 -15.502 1.00 . A A . 63 ALA CA 1 1
26 62296 1 1 63 ALA CB C 1.967 -6.904 -14.087 1.00 . A A . 63 ALA CB 1 1
26 62297 1 1 63 ALA H H 3.159 -6.018 -16.182 1.00 . A A . 63 ALA H 1 1
26 62298 1 1 63 ALA HA H 1.734 -8.453 -15.552 1.00 . A A . 63 ALA HA 1 1
26 62299 1 1 63 ALA HB1 H 3.021 -7.037 -13.898 1.00 . A A . 63 ALA HB1 1 1
26 62300 1 1 63 ALA HB2 H 1.396 -7.479 -13.373 1.00 . A A . 63 ALA HB2 1 1
26 62301 1 1 63 ALA HB3 H 1.715 -5.858 -13.990 1.00 . A A . 63 ALA HB3 1 1
26 62302 1 1 63 ALA N N 2.577 -6.754 -16.468 1.00 . A A . 63 ALA N 1 1
26 62303 1 1 63 ALA O O -0.737 -7.687 -15.541 1.00 . A A . 63 ALA O 1 1
26 62304 1 1 64 THR C C -2.055 -6.511 -17.628 1.00 . A A . 64 THR C 1 1
26 62305 1 1 64 THR CA C -1.352 -5.426 -16.822 1.00 . A A . 64 THR CA 1 1
26 62306 1 1 64 THR CB C -1.278 -4.139 -17.634 1.00 . A A . 64 THR CB 1 1
26 62307 1 1 64 THR CG2 C -2.667 -3.521 -17.702 1.00 . A A . 64 THR CG2 1 1
26 62308 1 1 64 THR H H 0.793 -5.297 -16.710 1.00 . A A . 64 THR H 1 1
26 62309 1 1 64 THR HA H -1.906 -5.244 -15.924 1.00 . A A . 64 THR HA 1 1
26 62310 1 1 64 THR HB H -0.927 -4.349 -18.633 1.00 . A A . 64 THR HB 1 1
26 62311 1 1 64 THR HG1 H -0.245 -3.554 -16.095 1.00 . A A . 64 THR HG1 1 1
26 62312 1 1 64 THR HG21 H -3.011 -3.310 -16.699 1.00 . A A . 64 THR HG21 1 1
26 62313 1 1 64 THR HG22 H -3.347 -4.211 -18.178 1.00 . A A . 64 THR HG22 1 1
26 62314 1 1 64 THR HG23 H -2.627 -2.608 -18.267 1.00 . A A . 64 THR HG23 1 1
26 62315 1 1 64 THR N N 0.024 -5.861 -16.477 1.00 . A A . 64 THR N 1 1
26 62316 1 1 64 THR O O -3.178 -6.874 -17.345 1.00 . A A . 64 THR O 1 1
26 62317 1 1 64 THR OG1 O -0.390 -3.239 -16.991 1.00 . A A . 64 THR OG1 1 1
26 62318 1 1 65 GLN C C -2.017 -9.428 -18.679 1.00 . A A . 65 GLN C 1 1
26 62319 1 1 65 GLN CA C -2.047 -8.099 -19.438 1.00 . A A . 65 GLN CA 1 1
26 62320 1 1 65 GLN CB C -1.304 -8.237 -20.774 1.00 . A A . 65 GLN CB 1 1
26 62321 1 1 65 GLN CD C -0.460 -9.845 -22.493 1.00 . A A . 65 GLN CD 1 1
26 62322 1 1 65 GLN CG C -1.052 -9.713 -21.089 1.00 . A A . 65 GLN CG 1 1
26 62323 1 1 65 GLN H H -0.500 -6.729 -18.836 1.00 . A A . 65 GLN H 1 1
26 62324 1 1 65 GLN HA H -3.072 -7.827 -19.627 1.00 . A A . 65 GLN HA 1 1
26 62325 1 1 65 GLN HB2 H -1.906 -7.807 -21.559 1.00 . A A . 65 GLN HB2 1 1
26 62326 1 1 65 GLN HB3 H -0.361 -7.715 -20.716 1.00 . A A . 65 GLN HB3 1 1
26 62327 1 1 65 GLN HE21 H -1.473 -11.496 -22.920 1.00 . A A . 65 GLN HE21 1 1
26 62328 1 1 65 GLN HE22 H -0.450 -10.935 -24.152 1.00 . A A . 65 GLN HE22 1 1
26 62329 1 1 65 GLN HG2 H -0.356 -10.123 -20.371 1.00 . A A . 65 GLN HG2 1 1
26 62330 1 1 65 GLN HG3 H -1.981 -10.256 -21.042 1.00 . A A . 65 GLN HG3 1 1
26 62331 1 1 65 GLN N N -1.407 -7.033 -18.625 1.00 . A A . 65 GLN N 1 1
26 62332 1 1 65 GLN NE2 N -0.825 -10.840 -23.251 1.00 . A A . 65 GLN NE2 1 1
26 62333 1 1 65 GLN O O -3.002 -10.128 -18.600 1.00 . A A . 65 GLN O 1 1
26 62334 1 1 65 GLN OE1 O 0.347 -9.033 -22.905 1.00 . A A . 65 GLN OE1 1 1
26 62335 1 1 66 GLU C C -1.700 -11.100 -16.173 1.00 . A A . 66 GLU C 1 1
26 62336 1 1 66 GLU CA C -0.812 -11.095 -17.423 1.00 . A A . 66 GLU CA 1 1
26 62337 1 1 66 GLU CB C 0.638 -11.354 -17.014 1.00 . A A . 66 GLU CB 1 1
26 62338 1 1 66 GLU CD C 2.173 -12.972 -15.897 1.00 . A A . 66 GLU CD 1 1
26 62339 1 1 66 GLU CG C 0.744 -12.742 -16.384 1.00 . A A . 66 GLU CG 1 1
26 62340 1 1 66 GLU H H -0.099 -9.227 -18.228 1.00 . A A . 66 GLU H 1 1
26 62341 1 1 66 GLU HA H -1.134 -11.885 -18.084 1.00 . A A . 66 GLU HA 1 1
26 62342 1 1 66 GLU HB2 H 1.272 -11.305 -17.886 1.00 . A A . 66 GLU HB2 1 1
26 62343 1 1 66 GLU HB3 H 0.953 -10.611 -16.296 1.00 . A A . 66 GLU HB3 1 1
26 62344 1 1 66 GLU HE2 H 3.859 -12.286 -15.731 1.00 . A A . 66 GLU HE2 1 1
26 62345 1 1 66 GLU HG2 H 0.063 -12.810 -15.549 1.00 . A A . 66 GLU HG2 1 1
26 62346 1 1 66 GLU HG3 H 0.489 -13.490 -17.119 1.00 . A A . 66 GLU HG3 1 1
26 62347 1 1 66 GLU N N -0.893 -9.795 -18.143 1.00 . A A . 66 GLU N 1 1
26 62348 1 1 66 GLU O O -2.390 -12.062 -15.907 1.00 . A A . 66 GLU O 1 1
26 62349 1 1 66 GLU OE1 O 2.436 -14.040 -15.371 1.00 . A A . 66 GLU OE1 1 1
26 62350 1 1 66 GLU OE2 O 2.982 -12.074 -16.060 1.00 . A A . 66 GLU OE2 1 1
26 62351 1 1 67 GLU C C -3.990 -9.767 -14.448 1.00 . A A . 67 GLU C 1 1
26 62352 1 1 67 GLU CA C -2.515 -10.063 -14.146 1.00 . A A . 67 GLU CA 1 1
26 62353 1 1 67 GLU CB C -1.963 -9.039 -13.158 1.00 . A A . 67 GLU CB 1 1
26 62354 1 1 67 GLU CD C -0.052 -8.568 -11.607 1.00 . A A . 67 GLU CD 1 1
26 62355 1 1 67 GLU CG C -0.596 -9.521 -12.671 1.00 . A A . 67 GLU CG 1 1
26 62356 1 1 67 GLU H H -1.106 -9.292 -15.595 1.00 . A A . 67 GLU H 1 1
26 62357 1 1 67 GLU HA H -2.450 -11.043 -13.696 1.00 . A A . 67 GLU HA 1 1
26 62358 1 1 67 GLU HB2 H -1.861 -8.083 -13.646 1.00 . A A . 67 GLU HB2 1 1
26 62359 1 1 67 GLU HB3 H -2.632 -8.947 -12.317 1.00 . A A . 67 GLU HB3 1 1
26 62360 1 1 67 GLU HE2 H -0.209 -6.948 -10.778 1.00 . A A . 67 GLU HE2 1 1
26 62361 1 1 67 GLU HG2 H -0.697 -10.507 -12.247 1.00 . A A . 67 GLU HG2 1 1
26 62362 1 1 67 GLU HG3 H 0.091 -9.556 -13.503 1.00 . A A . 67 GLU HG3 1 1
26 62363 1 1 67 GLU N N -1.681 -10.059 -15.387 1.00 . A A . 67 GLU N 1 1
26 62364 1 1 67 GLU O O -4.871 -10.374 -13.871 1.00 . A A . 67 GLU O 1 1
26 62365 1 1 67 GLU OE1 O 0.910 -8.935 -10.956 1.00 . A A . 67 GLU OE1 1 1
26 62366 1 1 67 GLU OE2 O -0.604 -7.492 -11.463 1.00 . A A . 67 GLU OE2 1 1
26 62367 1 1 68 ALA C C -6.101 -9.052 -17.003 1.00 . A A . 68 ALA C 1 1
26 62368 1 1 68 ALA CA C -5.712 -8.537 -15.619 1.00 . A A . 68 ALA CA 1 1
26 62369 1 1 68 ALA CB C -5.939 -7.027 -15.566 1.00 . A A . 68 ALA CB 1 1
26 62370 1 1 68 ALA H H -3.565 -8.351 -15.781 1.00 . A A . 68 ALA H 1 1
26 62371 1 1 68 ALA HA H -6.337 -9.012 -14.877 1.00 . A A . 68 ALA HA 1 1
26 62372 1 1 68 ALA HB1 H -6.960 -6.829 -15.271 1.00 . A A . 68 ALA HB1 1 1
26 62373 1 1 68 ALA HB2 H -5.759 -6.602 -16.542 1.00 . A A . 68 ALA HB2 1 1
26 62374 1 1 68 ALA HB3 H -5.262 -6.588 -14.851 1.00 . A A . 68 ALA HB3 1 1
26 62375 1 1 68 ALA N N -4.280 -8.844 -15.326 1.00 . A A . 68 ALA N 1 1
26 62376 1 1 68 ALA O O -7.266 -9.185 -17.314 1.00 . A A . 68 ALA O 1 1
26 62377 1 1 69 GLY C C -5.566 -8.685 -20.171 1.00 . A A . 69 GLY C 1 1
26 62378 1 1 69 GLY CA C -5.497 -9.853 -19.194 1.00 . A A . 69 GLY CA 1 1
26 62379 1 1 69 GLY H H -4.211 -9.238 -17.577 1.00 . A A . 69 GLY H 1 1
26 62380 1 1 69 GLY HA2 H -4.753 -10.561 -19.526 1.00 . A A . 69 GLY HA2 1 1
26 62381 1 1 69 GLY HA3 H -6.458 -10.335 -19.157 1.00 . A A . 69 GLY HA3 1 1
26 62382 1 1 69 GLY N N -5.148 -9.347 -17.838 1.00 . A A . 69 GLY N 1 1
26 62383 1 1 69 GLY O O -5.925 -8.851 -21.318 1.00 . A A . 69 GLY O 1 1
26 62384 1 1 70 ILE C C -3.882 -5.967 -21.115 1.00 . A A . 70 ILE C 1 1
26 62385 1 1 70 ILE CA C -5.292 -6.341 -20.655 1.00 . A A . 70 ILE CA 1 1
26 62386 1 1 70 ILE CB C -5.900 -5.141 -19.939 1.00 . A A . 70 ILE CB 1 1
26 62387 1 1 70 ILE CD1 C -7.658 -4.380 -18.363 1.00 . A A . 70 ILE CD1 1 1
26 62388 1 1 70 ILE CG1 C -7.106 -5.585 -19.117 1.00 . A A . 70 ILE CG1 1 1
26 62389 1 1 70 ILE CG2 C -6.353 -4.119 -20.980 1.00 . A A . 70 ILE CG2 1 1
26 62390 1 1 70 ILE H H -4.945 -7.381 -18.801 1.00 . A A . 70 ILE H 1 1
26 62391 1 1 70 ILE HA H -5.897 -6.593 -21.511 1.00 . A A . 70 ILE HA 1 1
26 62392 1 1 70 ILE HB H -5.162 -4.696 -19.291 1.00 . A A . 70 ILE HB 1 1
26 62393 1 1 70 ILE HD11 H -8.650 -4.155 -18.719 1.00 . A A . 70 ILE HD11 1 1
26 62394 1 1 70 ILE HD12 H -7.014 -3.529 -18.534 1.00 . A A . 70 ILE HD12 1 1
26 62395 1 1 70 ILE HD13 H -7.690 -4.599 -17.310 1.00 . A A . 70 ILE HD13 1 1
26 62396 1 1 70 ILE HG12 H -7.862 -5.981 -19.772 1.00 . A A . 70 ILE HG12 1 1
26 62397 1 1 70 ILE HG13 H -6.806 -6.342 -18.413 1.00 . A A . 70 ILE HG13 1 1
26 62398 1 1 70 ILE HG21 H -7.012 -3.399 -20.519 1.00 . A A . 70 ILE HG21 1 1
26 62399 1 1 70 ILE HG22 H -6.878 -4.628 -21.768 1.00 . A A . 70 ILE HG22 1 1
26 62400 1 1 70 ILE HG23 H -5.492 -3.613 -21.387 1.00 . A A . 70 ILE HG23 1 1
26 62401 1 1 70 ILE N N -5.229 -7.503 -19.733 1.00 . A A . 70 ILE N 1 1
26 62402 1 1 70 ILE O O -3.004 -5.712 -20.316 1.00 . A A . 70 ILE O 1 1
26 62403 1 1 71 GLU C C -2.278 -4.044 -23.180 1.00 . A A . 71 GLU C 1 1
26 62404 1 1 71 GLU CA C -2.320 -5.545 -22.911 1.00 . A A . 71 GLU CA 1 1
26 62405 1 1 71 GLU CB C -2.039 -6.304 -24.206 1.00 . A A . 71 GLU CB 1 1
26 62406 1 1 71 GLU CD C -2.827 -6.705 -26.545 1.00 . A A . 71 GLU CD 1 1
26 62407 1 1 71 GLU CG C -3.035 -5.865 -25.284 1.00 . A A . 71 GLU CG 1 1
26 62408 1 1 71 GLU H H -4.391 -6.114 -23.026 1.00 . A A . 71 GLU H 1 1
26 62409 1 1 71 GLU HA H -1.569 -5.795 -22.177 1.00 . A A . 71 GLU HA 1 1
26 62410 1 1 71 GLU HB2 H -1.032 -6.092 -24.538 1.00 . A A . 71 GLU HB2 1 1
26 62411 1 1 71 GLU HB3 H -2.145 -7.363 -24.032 1.00 . A A . 71 GLU HB3 1 1
26 62412 1 1 71 GLU HE2 H -3.411 -7.110 -28.228 1.00 . A A . 71 GLU HE2 1 1
26 62413 1 1 71 GLU HG2 H -4.044 -6.005 -24.918 1.00 . A A . 71 GLU HG2 1 1
26 62414 1 1 71 GLU HG3 H -2.880 -4.823 -25.517 1.00 . A A . 71 GLU HG3 1 1
26 62415 1 1 71 GLU N N -3.665 -5.916 -22.397 1.00 . A A . 71 GLU N 1 1
26 62416 1 1 71 GLU O O -3.296 -3.388 -23.264 1.00 . A A . 71 GLU O 1 1
26 62417 1 1 71 GLU OE1 O -1.890 -7.487 -26.562 1.00 . A A . 71 GLU OE1 1 1
26 62418 1 1 71 GLU OE2 O -3.604 -6.551 -27.471 1.00 . A A . 71 GLU OE2 1 1
26 62419 1 1 72 ALA C C -1.665 -1.726 -24.924 1.00 . A A . 72 ALA C 1 1
26 62420 1 1 72 ALA CA C -1.014 -2.033 -23.575 1.00 . A A . 72 ALA CA 1 1
26 62421 1 1 72 ALA CB C 0.452 -1.604 -23.598 1.00 . A A . 72 ALA CB 1 1
26 62422 1 1 72 ALA H H -0.297 -4.035 -23.241 1.00 . A A . 72 ALA H 1 1
26 62423 1 1 72 ALA HA H -1.532 -1.499 -22.796 1.00 . A A . 72 ALA HA 1 1
26 62424 1 1 72 ALA HB1 H 1.057 -2.377 -23.149 1.00 . A A . 72 ALA HB1 1 1
26 62425 1 1 72 ALA HB2 H 0.565 -0.686 -23.039 1.00 . A A . 72 ALA HB2 1 1
26 62426 1 1 72 ALA HB3 H 0.766 -1.446 -24.618 1.00 . A A . 72 ALA HB3 1 1
26 62427 1 1 72 ALA N N -1.110 -3.492 -23.312 1.00 . A A . 72 ALA N 1 1
26 62428 1 1 72 ALA O O -2.094 -0.618 -25.183 1.00 . A A . 72 ALA O 1 1
26 62429 1 1 73 GLY C C -3.738 -1.847 -26.964 1.00 . A A . 73 GLY C 1 1
26 62430 1 1 73 GLY CA C -2.355 -2.481 -27.127 1.00 . A A . 73 GLY CA 1 1
26 62431 1 1 73 GLY H H -1.384 -3.588 -25.555 1.00 . A A . 73 GLY H 1 1
26 62432 1 1 73 GLY HA2 H -1.723 -1.824 -27.706 1.00 . A A . 73 GLY HA2 1 1
26 62433 1 1 73 GLY HA3 H -2.457 -3.428 -27.640 1.00 . A A . 73 GLY HA3 1 1
26 62434 1 1 73 GLY N N -1.738 -2.705 -25.788 1.00 . A A . 73 GLY N 1 1
26 62435 1 1 73 GLY O O -4.155 -1.034 -27.767 1.00 . A A . 73 GLY O 1 1
26 62436 1 1 74 GLN C C -5.743 -0.531 -24.632 1.00 . A A . 74 GLN C 1 1
26 62437 1 1 74 GLN CA C -5.806 -1.595 -25.733 1.00 . A A . 74 GLN CA 1 1
26 62438 1 1 74 GLN CB C -6.820 -2.681 -25.362 1.00 . A A . 74 GLN CB 1 1
26 62439 1 1 74 GLN CD C -7.003 -4.844 -24.145 1.00 . A A . 74 GLN CD 1 1
26 62440 1 1 74 GLN CG C -6.322 -3.476 -24.160 1.00 . A A . 74 GLN CG 1 1
26 62441 1 1 74 GLN H H -4.106 -2.847 -25.286 1.00 . A A . 74 GLN H 1 1
26 62442 1 1 74 GLN HA H -6.116 -1.124 -26.653 1.00 . A A . 74 GLN HA 1 1
26 62443 1 1 74 GLN HB2 H -7.766 -2.220 -25.118 1.00 . A A . 74 GLN HB2 1 1
26 62444 1 1 74 GLN HB3 H -6.953 -3.348 -26.200 1.00 . A A . 74 GLN HB3 1 1
26 62445 1 1 74 GLN HE21 H -8.827 -4.094 -24.361 1.00 . A A . 74 GLN HE21 1 1
26 62446 1 1 74 GLN HE22 H -8.747 -5.785 -24.253 1.00 . A A . 74 GLN HE22 1 1
26 62447 1 1 74 GLN HG2 H -5.255 -3.605 -24.228 1.00 . A A . 74 GLN HG2 1 1
26 62448 1 1 74 GLN HG3 H -6.563 -2.944 -23.251 1.00 . A A . 74 GLN HG3 1 1
26 62449 1 1 74 GLN N N -4.456 -2.198 -25.930 1.00 . A A . 74 GLN N 1 1
26 62450 1 1 74 GLN NE2 N -8.300 -4.914 -24.264 1.00 . A A . 74 GLN NE2 1 1
26 62451 1 1 74 GLN O O -6.734 0.091 -24.305 1.00 . A A . 74 GLN O 1 1
26 62452 1 1 74 GLN OE1 O -6.348 -5.862 -24.025 1.00 . A A . 74 GLN OE1 1 1
26 62453 1 1 75 LEU C C -3.588 1.884 -23.513 1.00 . A A . 75 LEU C 1 1
26 62454 1 1 75 LEU CA C -4.465 0.744 -23.009 1.00 . A A . 75 LEU CA 1 1
26 62455 1 1 75 LEU CB C -3.801 0.181 -21.755 1.00 . A A . 75 LEU CB 1 1
26 62456 1 1 75 LEU CD1 C -3.619 -1.872 -20.381 1.00 . A A . 75 LEU CD1 1 1
26 62457 1 1 75 LEU CD2 C -5.754 -0.597 -20.430 1.00 . A A . 75 LEU CD2 1 1
26 62458 1 1 75 LEU CG C -4.552 -1.046 -21.260 1.00 . A A . 75 LEU CG 1 1
26 62459 1 1 75 LEU H H -3.793 -0.806 -24.355 1.00 . A A . 75 LEU H 1 1
26 62460 1 1 75 LEU HA H -5.445 1.121 -22.760 1.00 . A A . 75 LEU HA 1 1
26 62461 1 1 75 LEU HB2 H -2.781 -0.085 -21.977 1.00 . A A . 75 LEU HB2 1 1
26 62462 1 1 75 LEU HB3 H -3.809 0.937 -20.982 1.00 . A A . 75 LEU HB3 1 1
26 62463 1 1 75 LEU HD11 H -4.179 -2.656 -19.891 1.00 . A A . 75 LEU HD11 1 1
26 62464 1 1 75 LEU HD12 H -3.175 -1.226 -19.637 1.00 . A A . 75 LEU HD12 1 1
26 62465 1 1 75 LEU HD13 H -2.839 -2.309 -20.989 1.00 . A A . 75 LEU HD13 1 1
26 62466 1 1 75 LEU HD21 H -6.176 -1.447 -19.918 1.00 . A A . 75 LEU HD21 1 1
26 62467 1 1 75 LEU HD22 H -6.492 -0.164 -21.083 1.00 . A A . 75 LEU HD22 1 1
26 62468 1 1 75 LEU HD23 H -5.440 0.138 -19.705 1.00 . A A . 75 LEU HD23 1 1
26 62469 1 1 75 LEU HG H -4.885 -1.635 -22.102 1.00 . A A . 75 LEU HG 1 1
26 62470 1 1 75 LEU N N -4.584 -0.301 -24.071 1.00 . A A . 75 LEU N 1 1
26 62471 1 1 75 LEU O O -2.683 1.687 -24.299 1.00 . A A . 75 LEU O 1 1
26 62472 1 1 76 THR C C -2.366 4.820 -22.188 1.00 . A A . 76 THR C 1 1
26 62473 1 1 76 THR CA C -2.988 4.220 -23.452 1.00 . A A . 76 THR CA 1 1
26 62474 1 1 76 THR CB C -3.856 5.254 -24.184 1.00 . A A . 76 THR CB 1 1
26 62475 1 1 76 THR CG2 C -3.973 6.541 -23.363 1.00 . A A . 76 THR CG2 1 1
26 62476 1 1 76 THR H H -4.548 3.199 -22.385 1.00 . A A . 76 THR H 1 1
26 62477 1 1 76 THR HA H -2.203 3.873 -24.108 1.00 . A A . 76 THR HA 1 1
26 62478 1 1 76 THR HB H -4.841 4.844 -24.341 1.00 . A A . 76 THR HB 1 1
26 62479 1 1 76 THR HG1 H -3.141 6.501 -25.495 1.00 . A A . 76 THR HG1 1 1
26 62480 1 1 76 THR HG21 H -4.498 6.335 -22.443 1.00 . A A . 76 THR HG21 1 1
26 62481 1 1 76 THR HG22 H -4.522 7.277 -23.931 1.00 . A A . 76 THR HG22 1 1
26 62482 1 1 76 THR HG23 H -2.988 6.925 -23.142 1.00 . A A . 76 THR HG23 1 1
26 62483 1 1 76 THR N N -3.828 3.070 -23.038 1.00 . A A . 76 THR N 1 1
26 62484 1 1 76 THR O O -3.057 5.289 -21.308 1.00 . A A . 76 THR O 1 1
26 62485 1 1 76 THR OG1 O -3.266 5.552 -25.442 1.00 . A A . 76 THR OG1 1 1
26 62486 1 1 77 ILE C C -0.497 6.866 -20.888 1.00 . A A . 77 ILE C 1 1
26 62487 1 1 77 ILE CA C -0.424 5.343 -20.854 1.00 . A A . 77 ILE CA 1 1
26 62488 1 1 77 ILE CB C 1.042 4.895 -20.779 1.00 . A A . 77 ILE CB 1 1
26 62489 1 1 77 ILE CD1 C 0.611 2.922 -19.285 1.00 . A A . 77 ILE CD1 1 1
26 62490 1 1 77 ILE CG1 C 1.103 3.368 -20.667 1.00 . A A . 77 ILE CG1 1 1
26 62491 1 1 77 ILE CG2 C 1.725 5.529 -19.559 1.00 . A A . 77 ILE CG2 1 1
26 62492 1 1 77 ILE H H -0.519 4.392 -22.786 1.00 . A A . 77 ILE H 1 1
26 62493 1 1 77 ILE HA H -0.952 4.983 -19.983 1.00 . A A . 77 ILE HA 1 1
26 62494 1 1 77 ILE HB H 1.556 5.210 -21.676 1.00 . A A . 77 ILE HB 1 1
26 62495 1 1 77 ILE HD11 H -0.465 2.836 -19.296 1.00 . A A . 77 ILE HD11 1 1
26 62496 1 1 77 ILE HD12 H 0.907 3.654 -18.544 1.00 . A A . 77 ILE HD12 1 1
26 62497 1 1 77 ILE HD13 H 1.048 1.966 -19.040 1.00 . A A . 77 ILE HD13 1 1
26 62498 1 1 77 ILE HG12 H 0.477 2.929 -21.429 1.00 . A A . 77 ILE HG12 1 1
26 62499 1 1 77 ILE HG13 H 2.120 3.039 -20.806 1.00 . A A . 77 ILE HG13 1 1
26 62500 1 1 77 ILE HG21 H 2.085 4.752 -18.900 1.00 . A A . 77 ILE HG21 1 1
26 62501 1 1 77 ILE HG22 H 1.016 6.145 -19.025 1.00 . A A . 77 ILE HG22 1 1
26 62502 1 1 77 ILE HG23 H 2.559 6.131 -19.887 1.00 . A A . 77 ILE HG23 1 1
26 62503 1 1 77 ILE N N -1.067 4.789 -22.076 1.00 . A A . 77 ILE N 1 1
26 62504 1 1 77 ILE O O 0.341 7.529 -21.464 1.00 . A A . 77 ILE O 1 1
26 62505 1 1 78 ILE C C -0.389 9.471 -19.543 1.00 . A A . 78 ILE C 1 1
26 62506 1 1 78 ILE CA C -1.618 8.902 -20.221 1.00 . A A . 78 ILE CA 1 1
26 62507 1 1 78 ILE CB C -2.831 9.286 -19.387 1.00 . A A . 78 ILE CB 1 1
26 62508 1 1 78 ILE CD1 C -4.547 7.504 -19.360 1.00 . A A . 78 ILE CD1 1 1
26 62509 1 1 78 ILE CG1 C -4.102 8.782 -20.062 1.00 . A A . 78 ILE CG1 1 1
26 62510 1 1 78 ILE CG2 C -2.882 10.799 -19.239 1.00 . A A . 78 ILE CG2 1 1
26 62511 1 1 78 ILE H H -2.144 6.866 -19.790 1.00 . A A . 78 ILE H 1 1
26 62512 1 1 78 ILE HA H -1.714 9.296 -21.220 1.00 . A A . 78 ILE HA 1 1
26 62513 1 1 78 ILE HB H -2.743 8.839 -18.408 1.00 . A A . 78 ILE HB 1 1
26 62514 1 1 78 ILE HD11 H -3.704 6.839 -19.258 1.00 . A A . 78 ILE HD11 1 1
26 62515 1 1 78 ILE HD12 H -5.319 7.024 -19.939 1.00 . A A . 78 ILE HD12 1 1
26 62516 1 1 78 ILE HD13 H -4.927 7.753 -18.384 1.00 . A A . 78 ILE HD13 1 1
26 62517 1 1 78 ILE HG12 H -4.877 9.532 -19.981 1.00 . A A . 78 ILE HG12 1 1
26 62518 1 1 78 ILE HG13 H -3.906 8.572 -21.101 1.00 . A A . 78 ILE HG13 1 1
26 62519 1 1 78 ILE HG21 H -2.864 11.257 -20.216 1.00 . A A . 78 ILE HG21 1 1
26 62520 1 1 78 ILE HG22 H -2.026 11.131 -18.666 1.00 . A A . 78 ILE HG22 1 1
26 62521 1 1 78 ILE HG23 H -3.787 11.076 -18.725 1.00 . A A . 78 ILE HG23 1 1
26 62522 1 1 78 ILE N N -1.490 7.424 -20.257 1.00 . A A . 78 ILE N 1 1
26 62523 1 1 78 ILE O O 0.076 10.549 -19.850 1.00 . A A . 78 ILE O 1 1
26 62524 1 1 79 GLU C C 0.863 10.337 -16.914 1.00 . A A . 79 GLU C 1 1
26 62525 1 1 79 GLU CA C 1.304 9.216 -17.844 1.00 . A A . 79 GLU CA 1 1
26 62526 1 1 79 GLU CB C 2.364 9.742 -18.818 1.00 . A A . 79 GLU CB 1 1
26 62527 1 1 79 GLU CD C 2.019 9.613 -21.304 1.00 . A A . 79 GLU CD 1 1
26 62528 1 1 79 GLU CG C 2.416 8.833 -20.046 1.00 . A A . 79 GLU CG 1 1
26 62529 1 1 79 GLU H H -0.305 7.892 -18.361 1.00 . A A . 79 GLU H 1 1
26 62530 1 1 79 GLU HA H 1.712 8.403 -17.266 1.00 . A A . 79 GLU HA 1 1
26 62531 1 1 79 GLU HB2 H 2.116 10.747 -19.118 1.00 . A A . 79 GLU HB2 1 1
26 62532 1 1 79 GLU HB3 H 3.327 9.738 -18.331 1.00 . A A . 79 GLU HB3 1 1
26 62533 1 1 79 GLU HE2 H 1.633 11.239 -22.044 1.00 . A A . 79 GLU HE2 1 1
26 62534 1 1 79 GLU HG2 H 3.417 8.458 -20.159 1.00 . A A . 79 GLU HG2 1 1
26 62535 1 1 79 GLU HG3 H 1.739 8.009 -19.907 1.00 . A A . 79 GLU HG3 1 1
26 62536 1 1 79 GLU N N 0.118 8.745 -18.595 1.00 . A A . 79 GLU N 1 1
26 62537 1 1 79 GLU O O 0.015 10.150 -16.065 1.00 . A A . 79 GLU O 1 1
26 62538 1 1 79 GLU OE1 O 1.863 8.984 -22.338 1.00 . A A . 79 GLU OE1 1 1
26 62539 1 1 79 GLU OE2 O 1.881 10.821 -21.216 1.00 . A A . 79 GLU OE2 1 1
26 62540 1 1 80 GLY C C 1.396 12.263 -14.746 1.00 . A A . 80 GLY C 1 1
26 62541 1 1 80 GLY CA C 1.024 12.623 -16.179 1.00 . A A . 80 GLY CA 1 1
26 62542 1 1 80 GLY H H 2.103 11.629 -17.759 1.00 . A A . 80 GLY H 1 1
26 62543 1 1 80 GLY HA2 H 1.546 13.520 -16.478 1.00 . A A . 80 GLY HA2 1 1
26 62544 1 1 80 GLY HA3 H -0.042 12.778 -16.244 1.00 . A A . 80 GLY HA3 1 1
26 62545 1 1 80 GLY N N 1.421 11.499 -17.066 1.00 . A A . 80 GLY N 1 1
26 62546 1 1 80 GLY O O 2.186 12.932 -14.113 1.00 . A A . 80 GLY O 1 1
26 62547 1 1 81 PHE C C 2.107 9.572 -12.883 1.00 . A A . 81 PHE C 1 1
26 62548 1 1 81 PHE CA C 1.190 10.797 -12.846 1.00 . A A . 81 PHE CA 1 1
26 62549 1 1 81 PHE CB C -0.082 10.443 -12.071 1.00 . A A . 81 PHE CB 1 1
26 62550 1 1 81 PHE CD1 C 0.741 9.026 -10.153 1.00 . A A . 81 PHE CD1 1 1
26 62551 1 1 81 PHE CD2 C 0.124 11.331 -9.720 1.00 . A A . 81 PHE CD2 1 1
26 62552 1 1 81 PHE CE1 C 1.072 8.862 -8.803 1.00 . A A . 81 PHE CE1 1 1
26 62553 1 1 81 PHE CE2 C 0.457 11.167 -8.370 1.00 . A A . 81 PHE CE2 1 1
26 62554 1 1 81 PHE CG C 0.265 10.260 -10.612 1.00 . A A . 81 PHE CG 1 1
26 62555 1 1 81 PHE CZ C 0.930 9.932 -7.910 1.00 . A A . 81 PHE CZ 1 1
26 62556 1 1 81 PHE H H 0.217 10.657 -14.764 1.00 . A A . 81 PHE H 1 1
26 62557 1 1 81 PHE HA H 1.700 11.610 -12.350 1.00 . A A . 81 PHE HA 1 1
26 62558 1 1 81 PHE HB2 H -0.804 11.240 -12.175 1.00 . A A . 81 PHE HB2 1 1
26 62559 1 1 81 PHE HB3 H -0.500 9.525 -12.458 1.00 . A A . 81 PHE HB3 1 1
26 62560 1 1 81 PHE HD1 H 0.851 8.200 -10.840 1.00 . A A . 81 PHE HD1 1 1
26 62561 1 1 81 PHE HD2 H -0.243 12.283 -10.075 1.00 . A A . 81 PHE HD2 1 1
26 62562 1 1 81 PHE HE1 H 1.440 7.911 -8.447 1.00 . A A . 81 PHE HE1 1 1
26 62563 1 1 81 PHE HE2 H 0.348 11.992 -7.681 1.00 . A A . 81 PHE HE2 1 1
26 62564 1 1 81 PHE HZ H 1.188 9.806 -6.869 1.00 . A A . 81 PHE HZ 1 1
26 62565 1 1 81 PHE N N 0.845 11.198 -14.233 1.00 . A A . 81 PHE N 1 1
26 62566 1 1 81 PHE O O 1.727 8.508 -13.331 1.00 . A A . 81 PHE O 1 1
26 62567 1 1 82 LYS C C 5.205 8.738 -11.210 1.00 . A A . 82 LYS C 1 1
26 62568 1 1 82 LYS CA C 4.243 8.557 -12.364 1.00 . A A . 82 LYS CA 1 1
26 62569 1 1 82 LYS CB C 5.046 8.474 -13.666 1.00 . A A . 82 LYS CB 1 1
26 62570 1 1 82 LYS CD C 7.280 7.783 -12.694 1.00 . A A . 82 LYS CD 1 1
26 62571 1 1 82 LYS CE C 8.509 6.933 -13.032 1.00 . A A . 82 LYS CE 1 1
26 62572 1 1 82 LYS CG C 6.093 7.348 -13.570 1.00 . A A . 82 LYS CG 1 1
26 62573 1 1 82 LYS H H 3.582 10.573 -12.017 1.00 . A A . 82 LYS H 1 1
26 62574 1 1 82 LYS HA H 3.683 7.643 -12.225 1.00 . A A . 82 LYS HA 1 1
26 62575 1 1 82 LYS HB2 H 4.374 8.269 -14.485 1.00 . A A . 82 LYS HB2 1 1
26 62576 1 1 82 LYS HB3 H 5.548 9.411 -13.838 1.00 . A A . 82 LYS HB3 1 1
26 62577 1 1 82 LYS HD2 H 7.500 8.823 -12.872 1.00 . A A . 82 LYS HD2 1 1
26 62578 1 1 82 LYS HD3 H 7.034 7.639 -11.654 1.00 . A A . 82 LYS HD3 1 1
26 62579 1 1 82 LYS HE2 H 8.379 5.938 -12.631 1.00 . A A . 82 LYS HE2 1 1
26 62580 1 1 82 LYS HE3 H 8.625 6.875 -14.101 1.00 . A A . 82 LYS HE3 1 1
26 62581 1 1 82 LYS HG2 H 5.635 6.467 -13.143 1.00 . A A . 82 LYS HG2 1 1
26 62582 1 1 82 LYS HG3 H 6.456 7.116 -14.559 1.00 . A A . 82 LYS HG3 1 1
26 62583 1 1 82 LYS HZ1 H 10.279 8.021 -13.180 1.00 . A A . 82 LYS HZ1 1 1
26 62584 1 1 82 LYS HZ2 H 10.305 6.816 -11.982 1.00 . A A . 82 LYS HZ2 1 1
26 62585 1 1 82 LYS HZ3 H 9.442 8.257 -11.724 1.00 . A A . 82 LYS HZ3 1 1
26 62586 1 1 82 LYS N N 3.304 9.712 -12.389 1.00 . A A . 82 LYS N 1 1
26 62587 1 1 82 LYS NZ N 9.725 7.554 -12.434 1.00 . A A . 82 LYS NZ 1 1
26 62588 1 1 82 LYS O O 6.055 9.603 -11.231 1.00 . A A . 82 LYS O 1 1
26 62589 1 1 83 ARG C C 6.266 6.597 -8.540 1.00 . A A . 83 ARG C 1 1
26 62590 1 1 83 ARG CA C 6.036 8.002 -9.074 1.00 . A A . 83 ARG CA 1 1
26 62591 1 1 83 ARG CB C 5.451 8.898 -7.977 1.00 . A A . 83 ARG CB 1 1
26 62592 1 1 83 ARG CD C 6.787 10.853 -8.813 1.00 . A A . 83 ARG CD 1 1
26 62593 1 1 83 ARG CG C 5.380 10.348 -8.475 1.00 . A A . 83 ARG CG 1 1
26 62594 1 1 83 ARG CZ C 6.328 13.223 -8.628 1.00 . A A . 83 ARG CZ 1 1
26 62595 1 1 83 ARG H H 4.421 7.203 -10.244 1.00 . A A . 83 ARG H 1 1
26 62596 1 1 83 ARG HA H 6.975 8.406 -9.414 1.00 . A A . 83 ARG HA 1 1
26 62597 1 1 83 ARG HB2 H 4.457 8.556 -7.728 1.00 . A A . 83 ARG HB2 1 1
26 62598 1 1 83 ARG HB3 H 6.078 8.850 -7.100 1.00 . A A . 83 ARG HB3 1 1
26 62599 1 1 83 ARG HD2 H 7.522 10.162 -8.426 1.00 . A A . 83 ARG HD2 1 1
26 62600 1 1 83 ARG HD3 H 6.898 10.929 -9.884 1.00 . A A . 83 ARG HD3 1 1
26 62601 1 1 83 ARG HE H 7.660 12.300 -7.483 1.00 . A A . 83 ARG HE 1 1
26 62602 1 1 83 ARG HG2 H 4.758 10.394 -9.356 1.00 . A A . 83 ARG HG2 1 1
26 62603 1 1 83 ARG HG3 H 4.952 10.971 -7.702 1.00 . A A . 83 ARG HG3 1 1
26 62604 1 1 83 ARG HH11 H 5.268 12.177 -9.970 1.00 . A A . 83 ARG HH11 1 1
26 62605 1 1 83 ARG HH12 H 4.918 13.872 -9.895 1.00 . A A . 83 ARG HH12 1 1
26 62606 1 1 83 ARG HH21 H 7.223 14.506 -7.383 1.00 . A A . 83 ARG HH21 1 1
26 62607 1 1 83 ARG HH22 H 6.029 15.191 -8.435 1.00 . A A . 83 ARG HH22 1 1
26 62608 1 1 83 ARG N N 5.101 7.909 -10.222 1.00 . A A . 83 ARG N 1 1
26 62609 1 1 83 ARG NE N 7.002 12.191 -8.199 1.00 . A A . 83 ARG NE 1 1
26 62610 1 1 83 ARG NH1 N 5.436 13.079 -9.571 1.00 . A A . 83 ARG NH1 1 1
26 62611 1 1 83 ARG NH2 N 6.544 14.397 -8.108 1.00 . A A . 83 ARG NH2 1 1
26 62612 1 1 83 ARG O O 5.526 5.683 -8.844 1.00 . A A . 83 ARG O 1 1
26 62613 1 1 84 GLU C C 6.602 4.762 -6.069 1.00 . A A . 84 GLU C 1 1
26 62614 1 1 84 GLU CA C 7.530 5.035 -7.243 1.00 . A A . 84 GLU CA 1 1
26 62615 1 1 84 GLU CB C 8.987 4.896 -6.802 1.00 . A A . 84 GLU CB 1 1
26 62616 1 1 84 GLU CD C 10.285 6.526 -8.187 1.00 . A A . 84 GLU CD 1 1
26 62617 1 1 84 GLU CG C 9.900 5.056 -8.018 1.00 . A A . 84 GLU CG 1 1
26 62618 1 1 84 GLU H H 7.884 7.138 -7.525 1.00 . A A . 84 GLU H 1 1
26 62619 1 1 84 GLU HA H 7.327 4.318 -8.026 1.00 . A A . 84 GLU HA 1 1
26 62620 1 1 84 GLU HB2 H 9.219 5.655 -6.071 1.00 . A A . 84 GLU HB2 1 1
26 62621 1 1 84 GLU HB3 H 9.139 3.923 -6.366 1.00 . A A . 84 GLU HB3 1 1
26 62622 1 1 84 GLU HE2 H 11.259 7.752 -9.131 1.00 . A A . 84 GLU HE2 1 1
26 62623 1 1 84 GLU HG2 H 10.788 4.462 -7.880 1.00 . A A . 84 GLU HG2 1 1
26 62624 1 1 84 GLU HG3 H 9.378 4.721 -8.900 1.00 . A A . 84 GLU HG3 1 1
26 62625 1 1 84 GLU N N 7.284 6.399 -7.759 1.00 . A A . 84 GLU N 1 1
26 62626 1 1 84 GLU O O 6.907 5.065 -4.933 1.00 . A A . 84 GLU O 1 1
26 62627 1 1 84 GLU OE1 O 9.804 7.340 -7.416 1.00 . A A . 84 GLU OE1 1 1
26 62628 1 1 84 GLU OE2 O 11.060 6.814 -9.084 1.00 . A A . 84 GLU OE2 1 1
26 62629 1 1 85 LEU C C 5.246 2.832 -4.343 1.00 . A A . 85 LEU C 1 1
26 62630 1 1 85 LEU CA C 4.534 3.835 -5.244 1.00 . A A . 85 LEU CA 1 1
26 62631 1 1 85 LEU CB C 3.280 3.187 -5.844 1.00 . A A . 85 LEU CB 1 1
26 62632 1 1 85 LEU CD1 C 1.114 4.448 -5.645 1.00 . A A . 85 LEU CD1 1 1
26 62633 1 1 85 LEU CD2 C 1.312 2.170 -4.665 1.00 . A A . 85 LEU CD2 1 1
26 62634 1 1 85 LEU CG C 2.066 3.469 -4.951 1.00 . A A . 85 LEU CG 1 1
26 62635 1 1 85 LEU H H 5.269 3.910 -7.261 1.00 . A A . 85 LEU H 1 1
26 62636 1 1 85 LEU HA H 4.275 4.726 -4.691 1.00 . A A . 85 LEU HA 1 1
26 62637 1 1 85 LEU HB2 H 3.109 3.586 -6.830 1.00 . A A . 85 LEU HB2 1 1
26 62638 1 1 85 LEU HB3 H 3.433 2.123 -5.913 1.00 . A A . 85 LEU HB3 1 1
26 62639 1 1 85 LEU HD11 H 0.986 5.329 -5.030 1.00 . A A . 85 LEU HD11 1 1
26 62640 1 1 85 LEU HD12 H 0.154 3.968 -5.787 1.00 . A A . 85 LEU HD12 1 1
26 62641 1 1 85 LEU HD13 H 1.515 4.734 -6.607 1.00 . A A . 85 LEU HD13 1 1
26 62642 1 1 85 LEU HD21 H 1.493 1.459 -5.458 1.00 . A A . 85 LEU HD21 1 1
26 62643 1 1 85 LEU HD22 H 0.257 2.382 -4.609 1.00 . A A . 85 LEU HD22 1 1
26 62644 1 1 85 LEU HD23 H 1.648 1.758 -3.724 1.00 . A A . 85 LEU HD23 1 1
26 62645 1 1 85 LEU HG H 2.402 3.896 -4.022 1.00 . A A . 85 LEU HG 1 1
26 62646 1 1 85 LEU N N 5.478 4.164 -6.338 1.00 . A A . 85 LEU N 1 1
26 62647 1 1 85 LEU O O 5.746 1.834 -4.808 1.00 . A A . 85 LEU O 1 1
26 62648 1 1 86 ASN C C 5.239 1.751 -0.986 1.00 . A A . 86 ASN C 1 1
26 62649 1 1 86 ASN CA C 6.078 2.131 -2.202 1.00 . A A . 86 ASN CA 1 1
26 62650 1 1 86 ASN CB C 7.388 2.775 -1.753 1.00 . A A . 86 ASN CB 1 1
26 62651 1 1 86 ASN CG C 8.234 3.083 -2.990 1.00 . A A . 86 ASN CG 1 1
26 62652 1 1 86 ASN H H 4.966 3.914 -2.699 1.00 . A A . 86 ASN H 1 1
26 62653 1 1 86 ASN HA H 6.302 1.239 -2.767 1.00 . A A . 86 ASN HA 1 1
26 62654 1 1 86 ASN HB2 H 7.180 3.688 -1.218 1.00 . A A . 86 ASN HB2 1 1
26 62655 1 1 86 ASN HB3 H 7.924 2.092 -1.113 1.00 . A A . 86 ASN HB3 1 1
26 62656 1 1 86 ASN HD21 H 6.985 2.167 -4.227 1.00 . A A . 86 ASN HD21 1 1
26 62657 1 1 86 ASN HD22 H 8.349 2.853 -4.961 1.00 . A A . 86 ASN HD22 1 1
26 62658 1 1 86 ASN N N 5.344 3.090 -3.073 1.00 . A A . 86 ASN N 1 1
26 62659 1 1 86 ASN ND2 N 7.822 2.667 -4.156 1.00 . A A . 86 ASN ND2 1 1
26 62660 1 1 86 ASN O O 4.710 2.590 -0.290 1.00 . A A . 86 ASN O 1 1
26 62661 1 1 86 ASN OD1 O 9.276 3.701 -2.894 1.00 . A A . 86 ASN OD1 1 1
26 62662 1 1 87 TYR C C 4.840 -1.331 0.925 1.00 . A A . 87 TYR C 1 1
26 62663 1 1 87 TYR CA C 4.322 0.026 0.442 1.00 . A A . 87 TYR CA 1 1
26 62664 1 1 87 TYR CB C 2.856 -0.077 0.028 1.00 . A A . 87 TYR CB 1 1
26 62665 1 1 87 TYR CD1 C 2.976 -0.749 -2.399 1.00 . A A . 87 TYR CD1 1 1
26 62666 1 1 87 TYR CD2 C 2.305 -2.411 -0.764 1.00 . A A . 87 TYR CD2 1 1
26 62667 1 1 87 TYR CE1 C 2.835 -1.696 -3.420 1.00 . A A . 87 TYR CE1 1 1
26 62668 1 1 87 TYR CE2 C 2.167 -3.358 -1.787 1.00 . A A . 87 TYR CE2 1 1
26 62669 1 1 87 TYR CG C 2.710 -1.107 -1.070 1.00 . A A . 87 TYR CG 1 1
26 62670 1 1 87 TYR CZ C 2.431 -2.998 -3.113 1.00 . A A . 87 TYR CZ 1 1
26 62671 1 1 87 TYR H H 5.562 -0.180 -1.303 1.00 . A A . 87 TYR H 1 1
26 62672 1 1 87 TYR HA H 4.419 0.746 1.242 1.00 . A A . 87 TYR HA 1 1
26 62673 1 1 87 TYR HB2 H 2.261 -0.368 0.882 1.00 . A A . 87 TYR HB2 1 1
26 62674 1 1 87 TYR HB3 H 2.519 0.883 -0.334 1.00 . A A . 87 TYR HB3 1 1
26 62675 1 1 87 TYR HD1 H 3.293 0.257 -2.635 1.00 . A A . 87 TYR HD1 1 1
26 62676 1 1 87 TYR HD2 H 2.100 -2.688 0.260 1.00 . A A . 87 TYR HD2 1 1
26 62677 1 1 87 TYR HE1 H 3.039 -1.420 -4.445 1.00 . A A . 87 TYR HE1 1 1
26 62678 1 1 87 TYR HE2 H 1.855 -4.364 -1.557 1.00 . A A . 87 TYR HE2 1 1
26 62679 1 1 87 TYR HH H 1.380 -4.235 -4.113 1.00 . A A . 87 TYR HH 1 1
26 62680 1 1 87 TYR N N 5.121 0.479 -0.727 1.00 . A A . 87 TYR N 1 1
26 62681 1 1 87 TYR O O 5.566 -2.014 0.231 1.00 . A A . 87 TYR O 1 1
26 62682 1 1 87 TYR OH O 2.289 -3.929 -4.117 1.00 . A A . 87 TYR OH 1 1
26 62683 1 1 88 VAL C C 3.799 -4.017 2.716 1.00 . A A . 88 VAL C 1 1
26 62684 1 1 88 VAL CA C 4.959 -3.023 2.658 1.00 . A A . 88 VAL CA 1 1
26 62685 1 1 88 VAL CB C 5.498 -2.819 4.077 1.00 . A A . 88 VAL CB 1 1
26 62686 1 1 88 VAL CG1 C 6.510 -1.673 4.090 1.00 . A A . 88 VAL CG1 1 1
26 62687 1 1 88 VAL CG2 C 4.338 -2.480 5.015 1.00 . A A . 88 VAL CG2 1 1
26 62688 1 1 88 VAL H H 3.903 -1.147 2.664 1.00 . A A . 88 VAL H 1 1
26 62689 1 1 88 VAL HA H 5.742 -3.413 2.026 1.00 . A A . 88 VAL HA 1 1
26 62690 1 1 88 VAL HB H 5.980 -3.727 4.411 1.00 . A A . 88 VAL HB 1 1
26 62691 1 1 88 VAL HG11 H 6.423 -1.104 3.177 1.00 . A A . 88 VAL HG11 1 1
26 62692 1 1 88 VAL HG12 H 7.508 -2.079 4.173 1.00 . A A . 88 VAL HG12 1 1
26 62693 1 1 88 VAL HG13 H 6.314 -1.029 4.935 1.00 . A A . 88 VAL HG13 1 1
26 62694 1 1 88 VAL HG21 H 4.718 -1.971 5.889 1.00 . A A . 88 VAL HG21 1 1
26 62695 1 1 88 VAL HG22 H 3.842 -3.392 5.318 1.00 . A A . 88 VAL HG22 1 1
26 62696 1 1 88 VAL HG23 H 3.635 -1.842 4.503 1.00 . A A . 88 VAL HG23 1 1
26 62697 1 1 88 VAL N N 4.481 -1.718 2.118 1.00 . A A . 88 VAL N 1 1
26 62698 1 1 88 VAL O O 3.971 -5.155 3.103 1.00 . A A . 88 VAL O 1 1
26 62699 1 1 89 ALA C C 1.595 -5.397 3.665 1.00 . A A . 89 ALA C 1 1
26 62700 1 1 89 ALA CA C 1.458 -4.536 2.409 1.00 . A A . 89 ALA CA 1 1
26 62701 1 1 89 ALA CB C 1.448 -5.433 1.169 1.00 . A A . 89 ALA CB 1 1
26 62702 1 1 89 ALA H H 2.488 -2.675 2.051 1.00 . A A . 89 ALA H 1 1
26 62703 1 1 89 ALA HA H 0.538 -3.969 2.456 1.00 . A A . 89 ALA HA 1 1
26 62704 1 1 89 ALA HB1 H 0.947 -4.922 0.360 1.00 . A A . 89 ALA HB1 1 1
26 62705 1 1 89 ALA HB2 H 0.925 -6.350 1.391 1.00 . A A . 89 ALA HB2 1 1
26 62706 1 1 89 ALA HB3 H 2.466 -5.661 0.878 1.00 . A A . 89 ALA HB3 1 1
26 62707 1 1 89 ALA N N 2.616 -3.601 2.350 1.00 . A A . 89 ALA N 1 1
26 62708 1 1 89 ALA O O 1.493 -4.911 4.776 1.00 . A A . 89 ALA O 1 1
26 62709 1 1 90 ARG C C 3.247 -7.121 5.473 1.00 . A A . 90 ARG C 1 1
26 62710 1 1 90 ARG CA C 1.999 -7.546 4.692 1.00 . A A . 90 ARG CA 1 1
26 62711 1 1 90 ARG CB C 2.156 -8.995 4.228 1.00 . A A . 90 ARG CB 1 1
26 62712 1 1 90 ARG CD C 1.059 -10.845 2.955 1.00 . A A . 90 ARG CD 1 1
26 62713 1 1 90 ARG CG C 0.874 -9.439 3.525 1.00 . A A . 90 ARG CG 1 1
26 62714 1 1 90 ARG CZ C 0.746 -13.030 3.961 1.00 . A A . 90 ARG CZ 1 1
26 62715 1 1 90 ARG H H 1.930 -7.039 2.601 1.00 . A A . 90 ARG H 1 1
26 62716 1 1 90 ARG HA H 1.128 -7.462 5.324 1.00 . A A . 90 ARG HA 1 1
26 62717 1 1 90 ARG HB2 H 2.988 -9.068 3.544 1.00 . A A . 90 ARG HB2 1 1
26 62718 1 1 90 ARG HB3 H 2.333 -9.628 5.084 1.00 . A A . 90 ARG HB3 1 1
26 62719 1 1 90 ARG HD2 H 0.196 -11.108 2.363 1.00 . A A . 90 ARG HD2 1 1
26 62720 1 1 90 ARG HD3 H 1.943 -10.868 2.334 1.00 . A A . 90 ARG HD3 1 1
26 62721 1 1 90 ARG HE H 1.668 -11.544 4.897 1.00 . A A . 90 ARG HE 1 1
26 62722 1 1 90 ARG HG2 H 0.059 -9.442 4.234 1.00 . A A . 90 ARG HG2 1 1
26 62723 1 1 90 ARG HG3 H 0.650 -8.754 2.722 1.00 . A A . 90 ARG HG3 1 1
26 62724 1 1 90 ARG HH11 H 0.021 -12.751 2.115 1.00 . A A . 90 ARG HH11 1 1
26 62725 1 1 90 ARG HH12 H -0.220 -14.329 2.783 1.00 . A A . 90 ARG HH12 1 1
26 62726 1 1 90 ARG HH21 H 1.360 -13.589 5.779 1.00 . A A . 90 ARG HH21 1 1
26 62727 1 1 90 ARG HH22 H 0.535 -14.804 4.861 1.00 . A A . 90 ARG HH22 1 1
26 62728 1 1 90 ARG N N 1.840 -6.668 3.503 1.00 . A A . 90 ARG N 1 1
26 62729 1 1 90 ARG NE N 1.212 -11.816 4.074 1.00 . A A . 90 ARG NE 1 1
26 62730 1 1 90 ARG NH1 N 0.134 -13.398 2.867 1.00 . A A . 90 ARG NH1 1 1
26 62731 1 1 90 ARG NH2 N 0.892 -13.875 4.944 1.00 . A A . 90 ARG NH2 1 1
26 62732 1 1 90 ARG O O 3.227 -7.027 6.683 1.00 . A A . 90 ARG O 1 1
26 62733 1 1 91 ASN C C 6.685 -6.193 4.443 1.00 . A A . 91 ASN C 1 1
26 62734 1 1 91 ASN CA C 5.580 -6.430 5.477 1.00 . A A . 91 ASN CA 1 1
26 62735 1 1 91 ASN CB C 6.033 -7.526 6.445 1.00 . A A . 91 ASN CB 1 1
26 62736 1 1 91 ASN CG C 6.638 -8.689 5.656 1.00 . A A . 91 ASN CG 1 1
26 62737 1 1 91 ASN H H 4.315 -6.933 3.806 1.00 . A A . 91 ASN H 1 1
26 62738 1 1 91 ASN HA H 5.397 -5.518 6.025 1.00 . A A . 91 ASN HA 1 1
26 62739 1 1 91 ASN HB2 H 6.774 -7.122 7.117 1.00 . A A . 91 ASN HB2 1 1
26 62740 1 1 91 ASN HB3 H 5.188 -7.882 7.013 1.00 . A A . 91 ASN HB3 1 1
26 62741 1 1 91 ASN HD21 H 7.571 -9.461 7.230 1.00 . A A . 91 ASN HD21 1 1
26 62742 1 1 91 ASN HD22 H 7.788 -10.304 5.773 1.00 . A A . 91 ASN HD22 1 1
26 62743 1 1 91 ASN N N 4.328 -6.856 4.783 1.00 . A A . 91 ASN N 1 1
26 62744 1 1 91 ASN ND2 N 7.396 -9.556 6.271 1.00 . A A . 91 ASN ND2 1 1
26 62745 1 1 91 ASN O O 6.471 -6.300 3.253 1.00 . A A . 91 ASN O 1 1
26 62746 1 1 91 ASN OD1 O 6.421 -8.809 4.465 1.00 . A A . 91 ASN OD1 1 1
26 62747 1 1 92 LYS C C 8.620 -4.587 2.912 1.00 . A A . 92 LYS C 1 1
26 62748 1 1 92 LYS CA C 9.008 -5.651 3.951 1.00 . A A . 92 LYS CA 1 1
26 62749 1 1 92 LYS CB C 9.343 -6.959 3.229 1.00 . A A . 92 LYS CB 1 1
26 62750 1 1 92 LYS CD C 11.766 -7.419 3.624 1.00 . A A . 92 LYS CD 1 1
26 62751 1 1 92 LYS CE C 12.015 -7.957 2.215 1.00 . A A . 92 LYS CE 1 1
26 62752 1 1 92 LYS CG C 10.342 -7.768 4.062 1.00 . A A . 92 LYS CG 1 1
26 62753 1 1 92 LYS H H 8.023 -5.813 5.862 1.00 . A A . 92 LYS H 1 1
26 62754 1 1 92 LYS HA H 9.870 -5.322 4.506 1.00 . A A . 92 LYS HA 1 1
26 62755 1 1 92 LYS HB2 H 8.438 -7.535 3.089 1.00 . A A . 92 LYS HB2 1 1
26 62756 1 1 92 LYS HB3 H 9.778 -6.735 2.267 1.00 . A A . 92 LYS HB3 1 1
26 62757 1 1 92 LYS HD2 H 11.887 -6.346 3.626 1.00 . A A . 92 LYS HD2 1 1
26 62758 1 1 92 LYS HD3 H 12.474 -7.863 4.307 1.00 . A A . 92 LYS HD3 1 1
26 62759 1 1 92 LYS HE2 H 12.950 -8.495 2.193 1.00 . A A . 92 LYS HE2 1 1
26 62760 1 1 92 LYS HE3 H 11.211 -8.621 1.933 1.00 . A A . 92 LYS HE3 1 1
26 62761 1 1 92 LYS HG2 H 10.216 -7.528 5.108 1.00 . A A . 92 LYS HG2 1 1
26 62762 1 1 92 LYS HG3 H 10.168 -8.822 3.909 1.00 . A A . 92 LYS HG3 1 1
26 62763 1 1 92 LYS HZ1 H 12.108 -5.923 1.787 1.00 . A A . 92 LYS HZ1 1 1
26 62764 1 1 92 LYS HZ2 H 11.227 -6.829 0.651 1.00 . A A . 92 LYS HZ2 1 1
26 62765 1 1 92 LYS HZ3 H 12.926 -6.901 0.669 1.00 . A A . 92 LYS HZ3 1 1
26 62766 1 1 92 LYS N N 7.874 -5.884 4.895 1.00 . A A . 92 LYS N 1 1
26 62767 1 1 92 LYS NZ N 12.074 -6.816 1.257 1.00 . A A . 92 LYS NZ 1 1
26 62768 1 1 92 LYS O O 7.824 -4.840 2.030 1.00 . A A . 92 LYS O 1 1
26 62769 1 1 93 PRO C C 9.553 -2.523 0.693 1.00 . A A . 93 PRO C 1 1
26 62770 1 1 93 PRO CA C 8.885 -2.303 2.052 1.00 . A A . 93 PRO CA 1 1
26 62771 1 1 93 PRO CB C 9.449 -1.049 2.726 1.00 . A A . 93 PRO CB 1 1
26 62772 1 1 93 PRO CD C 10.160 -2.994 4.029 1.00 . A A . 93 PRO CD 1 1
26 62773 1 1 93 PRO CG C 10.466 -1.527 3.713 1.00 . A A . 93 PRO CG 1 1
26 62774 1 1 93 PRO HA H 7.820 -2.196 1.927 1.00 . A A . 93 PRO HA 1 1
26 62775 1 1 93 PRO HB2 H 9.916 -0.414 1.986 1.00 . A A . 93 PRO HB2 1 1
26 62776 1 1 93 PRO HB3 H 8.665 -0.511 3.235 1.00 . A A . 93 PRO HB3 1 1
26 62777 1 1 93 PRO HD2 H 11.061 -3.586 3.949 1.00 . A A . 93 PRO HD2 1 1
26 62778 1 1 93 PRO HD3 H 9.729 -3.087 5.014 1.00 . A A . 93 PRO HD3 1 1
26 62779 1 1 93 PRO HG2 H 11.456 -1.439 3.287 1.00 . A A . 93 PRO HG2 1 1
26 62780 1 1 93 PRO HG3 H 10.403 -0.942 4.617 1.00 . A A . 93 PRO HG3 1 1
26 62781 1 1 93 PRO N N 9.183 -3.405 3.007 1.00 . A A . 93 PRO N 1 1
26 62782 1 1 93 PRO O O 10.737 -2.785 0.603 1.00 . A A . 93 PRO O 1 1
26 62783 1 1 94 LYS C C 8.928 -1.447 -2.612 1.00 . A A . 94 LYS C 1 1
26 62784 1 1 94 LYS CA C 9.385 -2.598 -1.722 1.00 . A A . 94 LYS CA 1 1
26 62785 1 1 94 LYS CB C 8.910 -3.933 -2.294 1.00 . A A . 94 LYS CB 1 1
26 62786 1 1 94 LYS CD C 9.048 -6.410 -2.026 1.00 . A A . 94 LYS CD 1 1
26 62787 1 1 94 LYS CE C 9.441 -7.537 -1.072 1.00 . A A . 94 LYS CE 1 1
26 62788 1 1 94 LYS CG C 9.411 -5.067 -1.398 1.00 . A A . 94 LYS CG 1 1
26 62789 1 1 94 LYS H H 7.852 -2.190 -0.271 1.00 . A A . 94 LYS H 1 1
26 62790 1 1 94 LYS HA H 10.464 -2.596 -1.655 1.00 . A A . 94 LYS HA 1 1
26 62791 1 1 94 LYS HB2 H 7.830 -3.949 -2.329 1.00 . A A . 94 LYS HB2 1 1
26 62792 1 1 94 LYS HB3 H 9.308 -4.061 -3.290 1.00 . A A . 94 LYS HB3 1 1
26 62793 1 1 94 LYS HD2 H 7.984 -6.444 -2.209 1.00 . A A . 94 LYS HD2 1 1
26 62794 1 1 94 LYS HD3 H 9.579 -6.525 -2.957 1.00 . A A . 94 LYS HD3 1 1
26 62795 1 1 94 LYS HE2 H 10.515 -7.554 -0.960 1.00 . A A . 94 LYS HE2 1 1
26 62796 1 1 94 LYS HE3 H 8.981 -7.368 -0.109 1.00 . A A . 94 LYS HE3 1 1
26 62797 1 1 94 LYS HG2 H 10.484 -4.995 -1.292 1.00 . A A . 94 LYS HG2 1 1
26 62798 1 1 94 LYS HG3 H 8.947 -4.989 -0.427 1.00 . A A . 94 LYS HG3 1 1
26 62799 1 1 94 LYS HZ1 H 9.702 -9.566 -1.452 1.00 . A A . 94 LYS HZ1 1 1
26 62800 1 1 94 LYS HZ2 H 8.815 -8.747 -2.647 1.00 . A A . 94 LYS HZ2 1 1
26 62801 1 1 94 LYS HZ3 H 8.092 -9.120 -1.157 1.00 . A A . 94 LYS HZ3 1 1
26 62802 1 1 94 LYS N N 8.803 -2.408 -0.366 1.00 . A A . 94 LYS N 1 1
26 62803 1 1 94 LYS NZ N 8.977 -8.840 -1.623 1.00 . A A . 94 LYS NZ 1 1
26 62804 1 1 94 LYS O O 7.897 -0.850 -2.377 1.00 . A A . 94 LYS O 1 1
26 62805 1 1 95 THR C C 8.265 -0.435 -5.542 1.00 . A A . 95 THR C 1 1
26 62806 1 1 95 THR CA C 9.267 0.031 -4.487 1.00 . A A . 95 THR CA 1 1
26 62807 1 1 95 THR CB C 10.484 0.641 -5.183 1.00 . A A . 95 THR CB 1 1
26 62808 1 1 95 THR CG2 C 10.033 1.335 -6.473 1.00 . A A . 95 THR CG2 1 1
26 62809 1 1 95 THR H H 10.523 -1.582 -3.795 1.00 . A A . 95 THR H 1 1
26 62810 1 1 95 THR HA H 8.800 0.781 -3.870 1.00 . A A . 95 THR HA 1 1
26 62811 1 1 95 THR HB H 11.189 -0.137 -5.427 1.00 . A A . 95 THR HB 1 1
26 62812 1 1 95 THR HG1 H 10.689 1.516 -3.454 1.00 . A A . 95 THR HG1 1 1
26 62813 1 1 95 THR HG21 H 9.059 1.779 -6.324 1.00 . A A . 95 THR HG21 1 1
26 62814 1 1 95 THR HG22 H 9.973 0.607 -7.271 1.00 . A A . 95 THR HG22 1 1
26 62815 1 1 95 THR HG23 H 10.741 2.106 -6.739 1.00 . A A . 95 THR HG23 1 1
26 62816 1 1 95 THR N N 9.684 -1.106 -3.620 1.00 . A A . 95 THR N 1 1
26 62817 1 1 95 THR O O 8.402 -1.484 -6.136 1.00 . A A . 95 THR O 1 1
26 62818 1 1 95 THR OG1 O 11.105 1.586 -4.318 1.00 . A A . 95 THR OG1 1 1
26 62819 1 1 96 VAL C C 5.892 1.288 -7.591 1.00 . A A . 96 VAL C 1 1
26 62820 1 1 96 VAL CA C 6.236 0.023 -6.799 1.00 . A A . 96 VAL CA 1 1
26 62821 1 1 96 VAL CB C 4.988 -0.503 -6.092 1.00 . A A . 96 VAL CB 1 1
26 62822 1 1 96 VAL CG1 C 3.854 -0.662 -7.101 1.00 . A A . 96 VAL CG1 1 1
26 62823 1 1 96 VAL CG2 C 5.302 -1.862 -5.456 1.00 . A A . 96 VAL CG2 1 1
26 62824 1 1 96 VAL H H 7.196 1.209 -5.287 1.00 . A A . 96 VAL H 1 1
26 62825 1 1 96 VAL HA H 6.622 -0.730 -7.463 1.00 . A A . 96 VAL HA 1 1
26 62826 1 1 96 VAL HB H 4.690 0.194 -5.324 1.00 . A A . 96 VAL HB 1 1
26 62827 1 1 96 VAL HG11 H 3.352 0.286 -7.229 1.00 . A A . 96 VAL HG11 1 1
26 62828 1 1 96 VAL HG12 H 3.150 -1.396 -6.738 1.00 . A A . 96 VAL HG12 1 1
26 62829 1 1 96 VAL HG13 H 4.255 -0.988 -8.051 1.00 . A A . 96 VAL HG13 1 1
26 62830 1 1 96 VAL HG21 H 6.262 -2.211 -5.807 1.00 . A A . 96 VAL HG21 1 1
26 62831 1 1 96 VAL HG22 H 4.539 -2.573 -5.733 1.00 . A A . 96 VAL HG22 1 1
26 62832 1 1 96 VAL HG23 H 5.327 -1.760 -4.382 1.00 . A A . 96 VAL HG23 1 1
26 62833 1 1 96 VAL N N 7.264 0.366 -5.779 1.00 . A A . 96 VAL N 1 1
26 62834 1 1 96 VAL O O 5.609 2.315 -7.021 1.00 . A A . 96 VAL O 1 1
26 62835 1 1 97 ILE C C 4.192 2.315 -10.294 1.00 . A A . 97 ILE C 1 1
26 62836 1 1 97 ILE CA C 5.586 2.460 -9.686 1.00 . A A . 97 ILE CA 1 1
26 62837 1 1 97 ILE CB C 6.614 2.647 -10.801 1.00 . A A . 97 ILE CB 1 1
26 62838 1 1 97 ILE CD1 C 9.066 2.715 -11.245 1.00 . A A . 97 ILE CD1 1 1
26 62839 1 1 97 ILE CG1 C 7.989 2.203 -10.295 1.00 . A A . 97 ILE CG1 1 1
26 62840 1 1 97 ILE CG2 C 6.671 4.128 -11.192 1.00 . A A . 97 ILE CG2 1 1
26 62841 1 1 97 ILE H H 6.147 0.400 -9.349 1.00 . A A . 97 ILE H 1 1
26 62842 1 1 97 ILE HA H 5.604 3.322 -9.036 1.00 . A A . 97 ILE HA 1 1
26 62843 1 1 97 ILE HB H 6.330 2.055 -11.658 1.00 . A A . 97 ILE HB 1 1
26 62844 1 1 97 ILE HD11 H 8.630 2.889 -12.219 1.00 . A A . 97 ILE HD11 1 1
26 62845 1 1 97 ILE HD12 H 9.853 1.981 -11.327 1.00 . A A . 97 ILE HD12 1 1
26 62846 1 1 97 ILE HD13 H 9.471 3.640 -10.863 1.00 . A A . 97 ILE HD13 1 1
26 62847 1 1 97 ILE HG12 H 8.156 2.606 -9.307 1.00 . A A . 97 ILE HG12 1 1
26 62848 1 1 97 ILE HG13 H 8.029 1.125 -10.257 1.00 . A A . 97 ILE HG13 1 1
26 62849 1 1 97 ILE HG21 H 6.892 4.219 -12.247 1.00 . A A . 97 ILE HG21 1 1
26 62850 1 1 97 ILE HG22 H 7.445 4.622 -10.619 1.00 . A A . 97 ILE HG22 1 1
26 62851 1 1 97 ILE HG23 H 5.720 4.593 -10.983 1.00 . A A . 97 ILE HG23 1 1
26 62852 1 1 97 ILE N N 5.913 1.233 -8.895 1.00 . A A . 97 ILE N 1 1
26 62853 1 1 97 ILE O O 3.839 1.280 -10.818 1.00 . A A . 97 ILE O 1 1
26 62854 1 1 98 TYR C C 1.833 4.262 -11.919 1.00 . A A . 98 TYR C 1 1
26 62855 1 1 98 TYR CA C 2.007 3.268 -10.761 1.00 . A A . 98 TYR CA 1 1
26 62856 1 1 98 TYR CB C 1.023 3.629 -9.639 1.00 . A A . 98 TYR CB 1 1
26 62857 1 1 98 TYR CD1 C 1.371 1.208 -8.889 1.00 . A A . 98 TYR CD1 1 1
26 62858 1 1 98 TYR CD2 C -0.344 2.551 -7.829 1.00 . A A . 98 TYR CD2 1 1
26 62859 1 1 98 TYR CE1 C 1.025 0.125 -8.071 1.00 . A A . 98 TYR CE1 1 1
26 62860 1 1 98 TYR CE2 C -0.687 1.468 -7.016 1.00 . A A . 98 TYR CE2 1 1
26 62861 1 1 98 TYR CG C 0.684 2.429 -8.770 1.00 . A A . 98 TYR CG 1 1
26 62862 1 1 98 TYR CZ C -0.006 0.255 -7.136 1.00 . A A . 98 TYR CZ 1 1
26 62863 1 1 98 TYR H H 3.701 4.165 -9.775 1.00 . A A . 98 TYR H 1 1
26 62864 1 1 98 TYR HA H 1.805 2.272 -11.116 1.00 . A A . 98 TYR HA 1 1
26 62865 1 1 98 TYR HB2 H 1.467 4.392 -9.020 1.00 . A A . 98 TYR HB2 1 1
26 62866 1 1 98 TYR HB3 H 0.116 4.020 -10.071 1.00 . A A . 98 TYR HB3 1 1
26 62867 1 1 98 TYR HD1 H 2.165 1.097 -9.600 1.00 . A A . 98 TYR HD1 1 1
26 62868 1 1 98 TYR HD2 H -0.877 3.484 -7.732 1.00 . A A . 98 TYR HD2 1 1
26 62869 1 1 98 TYR HE1 H 1.552 -0.813 -8.163 1.00 . A A . 98 TYR HE1 1 1
26 62870 1 1 98 TYR HE2 H -1.477 1.572 -6.295 1.00 . A A . 98 TYR HE2 1 1
26 62871 1 1 98 TYR HH H -1.287 -0.740 -6.126 1.00 . A A . 98 TYR HH 1 1
26 62872 1 1 98 TYR N N 3.392 3.344 -10.212 1.00 . A A . 98 TYR N 1 1
26 62873 1 1 98 TYR O O 2.107 5.440 -11.790 1.00 . A A . 98 TYR O 1 1
26 62874 1 1 98 TYR OH O -0.350 -0.812 -6.330 1.00 . A A . 98 TYR OH 1 1
26 62875 1 1 99 TRP C C -0.334 4.744 -14.570 1.00 . A A . 99 TRP C 1 1
26 62876 1 1 99 TRP CA C 1.153 4.687 -14.221 1.00 . A A . 99 TRP CA 1 1
26 62877 1 1 99 TRP CB C 1.911 4.148 -15.433 1.00 . A A . 99 TRP CB 1 1
26 62878 1 1 99 TRP CD1 C 3.617 5.946 -15.861 1.00 . A A . 99 TRP CD1 1 1
26 62879 1 1 99 TRP CD2 C 4.534 4.032 -15.120 1.00 . A A . 99 TRP CD2 1 1
26 62880 1 1 99 TRP CE2 C 5.598 4.936 -15.325 1.00 . A A . 99 TRP CE2 1 1
26 62881 1 1 99 TRP CE3 C 4.839 2.743 -14.650 1.00 . A A . 99 TRP CE3 1 1
26 62882 1 1 99 TRP CG C 3.290 4.698 -15.466 1.00 . A A . 99 TRP CG 1 1
26 62883 1 1 99 TRP CH2 C 7.207 3.290 -14.617 1.00 . A A . 99 TRP CH2 1 1
26 62884 1 1 99 TRP CZ2 C 6.920 4.574 -15.079 1.00 . A A . 99 TRP CZ2 1 1
26 62885 1 1 99 TRP CZ3 C 6.168 2.376 -14.402 1.00 . A A . 99 TRP CZ3 1 1
26 62886 1 1 99 TRP H H 1.141 2.835 -13.118 1.00 . A A . 99 TRP H 1 1
26 62887 1 1 99 TRP HA H 1.509 5.678 -13.984 1.00 . A A . 99 TRP HA 1 1
26 62888 1 1 99 TRP HB2 H 1.964 3.076 -15.376 1.00 . A A . 99 TRP HB2 1 1
26 62889 1 1 99 TRP HB3 H 1.390 4.433 -16.335 1.00 . A A . 99 TRP HB3 1 1
26 62890 1 1 99 TRP HD1 H 2.921 6.704 -16.188 1.00 . A A . 99 TRP HD1 1 1
26 62891 1 1 99 TRP HE1 H 5.486 6.904 -16.005 1.00 . A A . 99 TRP HE1 1 1
26 62892 1 1 99 TRP HE3 H 4.044 2.032 -14.481 1.00 . A A . 99 TRP HE3 1 1
26 62893 1 1 99 TRP HH2 H 8.229 2.999 -14.427 1.00 . A A . 99 TRP HH2 1 1
26 62894 1 1 99 TRP HZ2 H 7.716 5.280 -15.248 1.00 . A A . 99 TRP HZ2 1 1
26 62895 1 1 99 TRP HZ3 H 6.391 1.382 -14.047 1.00 . A A . 99 TRP HZ3 1 1
26 62896 1 1 99 TRP N N 1.363 3.787 -13.047 1.00 . A A . 99 TRP N 1 1
26 62897 1 1 99 TRP NE1 N 4.987 6.090 -15.778 1.00 . A A . 99 TRP NE1 1 1
26 62898 1 1 99 TRP O O -1.067 3.802 -14.350 1.00 . A A . 99 TRP O 1 1
26 62899 1 1 100 LEU C C -2.434 5.299 -16.885 1.00 . A A . 100 LEU C 1 1
26 62900 1 1 100 LEU CA C -2.214 5.941 -15.514 1.00 . A A . 100 LEU CA 1 1
26 62901 1 1 100 LEU CB C -2.626 7.417 -15.563 1.00 . A A . 100 LEU CB 1 1
26 62902 1 1 100 LEU CD1 C -3.063 9.462 -14.197 1.00 . A A . 100 LEU CD1 1 1
26 62903 1 1 100 LEU CD2 C -3.875 7.244 -13.409 1.00 . A A . 100 LEU CD2 1 1
26 62904 1 1 100 LEU CG C -2.742 7.968 -14.141 1.00 . A A . 100 LEU CG 1 1
26 62905 1 1 100 LEU H H -0.166 6.574 -15.320 1.00 . A A . 100 LEU H 1 1
26 62906 1 1 100 LEU HA H -2.814 5.429 -14.784 1.00 . A A . 100 LEU HA 1 1
26 62907 1 1 100 LEU HB2 H -1.880 7.979 -16.108 1.00 . A A . 100 LEU HB2 1 1
26 62908 1 1 100 LEU HB3 H -3.576 7.510 -16.060 1.00 . A A . 100 LEU HB3 1 1
26 62909 1 1 100 LEU HD11 H -4.129 9.604 -14.105 1.00 . A A . 100 LEU HD11 1 1
26 62910 1 1 100 LEU HD12 H -2.724 9.869 -15.138 1.00 . A A . 100 LEU HD12 1 1
26 62911 1 1 100 LEU HD13 H -2.563 9.968 -13.385 1.00 . A A . 100 LEU HD13 1 1
26 62912 1 1 100 LEU HD21 H -4.521 6.769 -14.134 1.00 . A A . 100 LEU HD21 1 1
26 62913 1 1 100 LEU HD22 H -4.445 7.959 -12.834 1.00 . A A . 100 LEU HD22 1 1
26 62914 1 1 100 LEU HD23 H -3.462 6.497 -12.750 1.00 . A A . 100 LEU HD23 1 1
26 62915 1 1 100 LEU HG H -1.812 7.815 -13.614 1.00 . A A . 100 LEU HG 1 1
26 62916 1 1 100 LEU N N -0.778 5.834 -15.135 1.00 . A A . 100 LEU N 1 1
26 62917 1 1 100 LEU O O -1.719 5.559 -17.830 1.00 . A A . 100 LEU O 1 1
26 62918 1 1 101 ALA C C -5.230 3.794 -18.510 1.00 . A A . 101 ALA C 1 1
26 62919 1 1 101 ALA CA C -3.717 3.797 -18.291 1.00 . A A . 101 ALA CA 1 1
26 62920 1 1 101 ALA CB C -3.197 2.354 -18.256 1.00 . A A . 101 ALA CB 1 1
26 62921 1 1 101 ALA H H -3.994 4.274 -16.213 1.00 . A A . 101 ALA H 1 1
26 62922 1 1 101 ALA HA H -3.238 4.338 -19.094 1.00 . A A . 101 ALA HA 1 1
26 62923 1 1 101 ALA HB1 H -4.029 1.673 -18.145 1.00 . A A . 101 ALA HB1 1 1
26 62924 1 1 101 ALA HB2 H -2.524 2.233 -17.421 1.00 . A A . 101 ALA HB2 1 1
26 62925 1 1 101 ALA HB3 H -2.671 2.135 -19.173 1.00 . A A . 101 ALA HB3 1 1
26 62926 1 1 101 ALA N N -3.431 4.463 -16.992 1.00 . A A . 101 ALA N 1 1
26 62927 1 1 101 ALA O O -5.997 3.658 -17.578 1.00 . A A . 101 ALA O 1 1
26 62928 1 1 102 GLU C C -7.496 2.885 -21.001 1.00 . A A . 102 GLU C 1 1
26 62929 1 1 102 GLU CA C -7.133 3.973 -19.996 1.00 . A A . 102 GLU CA 1 1
26 62930 1 1 102 GLU CB C -7.522 5.331 -20.583 1.00 . A A . 102 GLU CB 1 1
26 62931 1 1 102 GLU CD C -9.397 6.700 -21.501 1.00 . A A . 102 GLU CD 1 1
26 62932 1 1 102 GLU CG C -9.035 5.385 -20.805 1.00 . A A . 102 GLU CG 1 1
26 62933 1 1 102 GLU H H -5.031 4.070 -20.466 1.00 . A A . 102 GLU H 1 1
26 62934 1 1 102 GLU HA H -7.672 3.813 -19.077 1.00 . A A . 102 GLU HA 1 1
26 62935 1 1 102 GLU HB2 H -7.231 6.112 -19.901 1.00 . A A . 102 GLU HB2 1 1
26 62936 1 1 102 GLU HB3 H -7.015 5.470 -21.527 1.00 . A A . 102 GLU HB3 1 1
26 62937 1 1 102 GLU HE2 H -8.790 8.265 -22.224 1.00 . A A . 102 GLU HE2 1 1
26 62938 1 1 102 GLU HG2 H -9.339 4.553 -21.424 1.00 . A A . 102 GLU HG2 1 1
26 62939 1 1 102 GLU HG3 H -9.542 5.332 -19.854 1.00 . A A . 102 GLU HG3 1 1
26 62940 1 1 102 GLU N N -5.665 3.953 -19.729 1.00 . A A . 102 GLU N 1 1
26 62941 1 1 102 GLU O O -6.836 2.709 -22.004 1.00 . A A . 102 GLU O 1 1
26 62942 1 1 102 GLU OE1 O -10.575 6.922 -21.730 1.00 . A A . 102 GLU OE1 1 1
26 62943 1 1 102 GLU OE2 O -8.490 7.462 -21.791 1.00 . A A . 102 GLU OE2 1 1
26 62944 1 1 103 VAL C C -9.877 1.737 -22.770 1.00 . A A . 103 VAL C 1 1
26 62945 1 1 103 VAL CA C -8.967 1.115 -21.720 1.00 . A A . 103 VAL CA 1 1
26 62946 1 1 103 VAL CB C -9.724 -0.012 -21.005 1.00 . A A . 103 VAL CB 1 1
26 62947 1 1 103 VAL CG1 C -8.766 -0.817 -20.129 1.00 . A A . 103 VAL CG1 1 1
26 62948 1 1 103 VAL CG2 C -10.821 0.579 -20.125 1.00 . A A . 103 VAL CG2 1 1
26 62949 1 1 103 VAL H H -9.091 2.335 -19.951 1.00 . A A . 103 VAL H 1 1
26 62950 1 1 103 VAL HA H -8.092 0.713 -22.209 1.00 . A A . 103 VAL HA 1 1
26 62951 1 1 103 VAL HB H -10.166 -0.664 -21.742 1.00 . A A . 103 VAL HB 1 1
26 62952 1 1 103 VAL HG11 H -8.100 -0.145 -19.608 1.00 . A A . 103 VAL HG11 1 1
26 62953 1 1 103 VAL HG12 H -8.195 -1.490 -20.750 1.00 . A A . 103 VAL HG12 1 1
26 62954 1 1 103 VAL HG13 H -9.332 -1.390 -19.409 1.00 . A A . 103 VAL HG13 1 1
26 62955 1 1 103 VAL HG21 H -11.644 0.903 -20.742 1.00 . A A . 103 VAL HG21 1 1
26 62956 1 1 103 VAL HG22 H -10.425 1.421 -19.579 1.00 . A A . 103 VAL HG22 1 1
26 62957 1 1 103 VAL HG23 H -11.166 -0.172 -19.430 1.00 . A A . 103 VAL HG23 1 1
26 62958 1 1 103 VAL N N -8.558 2.168 -20.756 1.00 . A A . 103 VAL N 1 1
26 62959 1 1 103 VAL O O -10.996 2.122 -22.491 1.00 . A A . 103 VAL O 1 1
26 62960 1 1 104 LYS C C -11.410 1.409 -25.298 1.00 . A A . 104 LYS C 1 1
26 62961 1 1 104 LYS CA C -10.270 2.391 -25.048 1.00 . A A . 104 LYS CA 1 1
26 62962 1 1 104 LYS CB C -9.439 2.594 -26.313 1.00 . A A . 104 LYS CB 1 1
26 62963 1 1 104 LYS CD C -7.639 1.584 -27.718 1.00 . A A . 104 LYS CD 1 1
26 62964 1 1 104 LYS CE C -6.538 2.453 -27.099 1.00 . A A . 104 LYS CE 1 1
26 62965 1 1 104 LYS CG C -8.719 1.295 -26.674 1.00 . A A . 104 LYS CG 1 1
26 62966 1 1 104 LYS H H -8.518 1.489 -24.191 1.00 . A A . 104 LYS H 1 1
26 62967 1 1 104 LYS HA H -10.675 3.337 -24.721 1.00 . A A . 104 LYS HA 1 1
26 62968 1 1 104 LYS HB2 H -10.087 2.888 -27.126 1.00 . A A . 104 LYS HB2 1 1
26 62969 1 1 104 LYS HB3 H -8.710 3.370 -26.136 1.00 . A A . 104 LYS HB3 1 1
26 62970 1 1 104 LYS HD2 H -7.212 0.653 -28.061 1.00 . A A . 104 LYS HD2 1 1
26 62971 1 1 104 LYS HD3 H -8.079 2.108 -28.554 1.00 . A A . 104 LYS HD3 1 1
26 62972 1 1 104 LYS HE2 H -6.663 2.485 -26.026 1.00 . A A . 104 LYS HE2 1 1
26 62973 1 1 104 LYS HE3 H -5.571 2.033 -27.334 1.00 . A A . 104 LYS HE3 1 1
26 62974 1 1 104 LYS HG2 H -8.266 0.876 -25.790 1.00 . A A . 104 LYS HG2 1 1
26 62975 1 1 104 LYS HG3 H -9.430 0.593 -27.081 1.00 . A A . 104 LYS HG3 1 1
26 62976 1 1 104 LYS HZ1 H -6.245 4.510 -26.959 1.00 . A A . 104 LYS HZ1 1 1
26 62977 1 1 104 LYS HZ2 H -7.623 4.062 -27.847 1.00 . A A . 104 LYS HZ2 1 1
26 62978 1 1 104 LYS HZ3 H -6.077 3.891 -28.530 1.00 . A A . 104 LYS HZ3 1 1
26 62979 1 1 104 LYS N N -9.417 1.817 -23.982 1.00 . A A . 104 LYS N 1 1
26 62980 1 1 104 LYS NZ N -6.628 3.833 -27.650 1.00 . A A . 104 LYS NZ 1 1
26 62981 1 1 104 LYS O O -12.360 1.694 -25.997 1.00 . A A . 104 LYS O 1 1
26 62982 1 1 105 ASP C C -13.244 -0.732 -23.563 1.00 . A A . 105 ASP C 1 1
26 62983 1 1 105 ASP CA C -12.396 -0.757 -24.833 1.00 . A A . 105 ASP CA 1 1
26 62984 1 1 105 ASP CB C -11.777 -2.147 -25.006 1.00 . A A . 105 ASP CB 1 1
26 62985 1 1 105 ASP CG C -11.314 -2.333 -26.453 1.00 . A A . 105 ASP CG 1 1
26 62986 1 1 105 ASP H H -10.554 0.069 -24.110 1.00 . A A . 105 ASP H 1 1
26 62987 1 1 105 ASP HA H -13.011 -0.518 -25.687 1.00 . A A . 105 ASP HA 1 1
26 62988 1 1 105 ASP HB2 H -10.930 -2.242 -24.345 1.00 . A A . 105 ASP HB2 1 1
26 62989 1 1 105 ASP HB3 H -12.510 -2.901 -24.762 1.00 . A A . 105 ASP HB3 1 1
26 62990 1 1 105 ASP HD2 H -11.257 -1.641 -28.143 1.00 . A A . 105 ASP HD2 1 1
26 62991 1 1 105 ASP N N -11.323 0.257 -24.688 1.00 . A A . 105 ASP N 1 1
26 62992 1 1 105 ASP O O -12.883 -1.301 -22.552 1.00 . A A . 105 ASP O 1 1
26 62993 1 1 105 ASP OD1 O -10.712 -3.356 -26.731 1.00 . A A . 105 ASP OD1 1 1
26 62994 1 1 105 ASP OD2 O -11.576 -1.455 -27.257 1.00 . A A . 105 ASP OD2 1 1
26 62995 1 1 106 TYR C C -15.532 -1.436 -21.948 1.00 . A A . 106 TYR C 1 1
26 62996 1 1 106 TYR CA C -15.229 -0.008 -22.395 1.00 . A A . 106 TYR CA 1 1
26 62997 1 1 106 TYR CB C -16.532 0.718 -22.740 1.00 . A A . 106 TYR CB 1 1
26 62998 1 1 106 TYR CD1 C -18.114 0.177 -20.852 1.00 . A A . 106 TYR CD1 1 1
26 62999 1 1 106 TYR CD2 C -17.076 2.367 -20.916 1.00 . A A . 106 TYR CD2 1 1
26 63000 1 1 106 TYR CE1 C -18.790 0.532 -19.679 1.00 . A A . 106 TYR CE1 1 1
26 63001 1 1 106 TYR CE2 C -17.752 2.724 -19.741 1.00 . A A . 106 TYR CE2 1 1
26 63002 1 1 106 TYR CG C -17.256 1.094 -21.470 1.00 . A A . 106 TYR CG 1 1
26 63003 1 1 106 TYR CZ C -18.609 1.806 -19.122 1.00 . A A . 106 TYR CZ 1 1
26 63004 1 1 106 TYR H H -14.635 0.386 -24.427 1.00 . A A . 106 TYR H 1 1
26 63005 1 1 106 TYR HA H -14.712 0.519 -21.606 1.00 . A A . 106 TYR HA 1 1
26 63006 1 1 106 TYR HB2 H -16.309 1.612 -23.303 1.00 . A A . 106 TYR HB2 1 1
26 63007 1 1 106 TYR HB3 H -17.159 0.068 -23.330 1.00 . A A . 106 TYR HB3 1 1
26 63008 1 1 106 TYR HD1 H -18.253 -0.805 -21.280 1.00 . A A . 106 TYR HD1 1 1
26 63009 1 1 106 TYR HD2 H -16.417 3.074 -21.393 1.00 . A A . 106 TYR HD2 1 1
26 63010 1 1 106 TYR HE1 H -19.451 -0.177 -19.202 1.00 . A A . 106 TYR HE1 1 1
26 63011 1 1 106 TYR HE2 H -17.611 3.708 -19.313 1.00 . A A . 106 TYR HE2 1 1
26 63012 1 1 106 TYR HH H -19.225 1.411 -17.358 1.00 . A A . 106 TYR HH 1 1
26 63013 1 1 106 TYR N N -14.365 -0.072 -23.603 1.00 . A A . 106 TYR N 1 1
26 63014 1 1 106 TYR O O -15.710 -1.714 -20.779 1.00 . A A . 106 TYR O 1 1
26 63015 1 1 106 TYR OH O -19.276 2.154 -17.964 1.00 . A A . 106 TYR OH 1 1
26 63016 1 1 107 ASP C C -14.578 -4.573 -22.641 1.00 . A A . 107 ASP C 1 1
26 63017 1 1 107 ASP CA C -15.872 -3.763 -22.547 1.00 . A A . 107 ASP CA 1 1
26 63018 1 1 107 ASP CB C -16.898 -4.321 -23.534 1.00 . A A . 107 ASP CB 1 1
26 63019 1 1 107 ASP CG C -16.296 -4.343 -24.941 1.00 . A A . 107 ASP CG 1 1
26 63020 1 1 107 ASP H H -15.432 -2.083 -23.816 1.00 . A A . 107 ASP H 1 1
26 63021 1 1 107 ASP HA H -16.264 -3.825 -21.542 1.00 . A A . 107 ASP HA 1 1
26 63022 1 1 107 ASP HB2 H -17.169 -5.325 -23.241 1.00 . A A . 107 ASP HB2 1 1
26 63023 1 1 107 ASP HB3 H -17.778 -3.696 -23.532 1.00 . A A . 107 ASP HB3 1 1
26 63024 1 1 107 ASP HD2 H -14.782 -4.238 -25.960 1.00 . A A . 107 ASP HD2 1 1
26 63025 1 1 107 ASP N N -15.587 -2.340 -22.883 1.00 . A A . 107 ASP N 1 1
26 63026 1 1 107 ASP O O -14.596 -5.756 -22.914 1.00 . A A . 107 ASP O 1 1
26 63027 1 1 107 ASP OD1 O -17.052 -4.491 -25.886 1.00 . A A . 107 ASP OD1 1 1
26 63028 1 1 107 ASP OD2 O -15.088 -4.214 -25.050 1.00 . A A . 107 ASP OD2 1 1
26 63029 1 1 108 VAL C C -12.319 -6.059 -21.882 1.00 . A A . 108 VAL C 1 1
26 63030 1 1 108 VAL CA C -12.161 -4.684 -22.524 1.00 . A A . 108 VAL CA 1 1
26 63031 1 1 108 VAL CB C -11.060 -3.907 -21.804 1.00 . A A . 108 VAL CB 1 1
26 63032 1 1 108 VAL CG1 C -11.500 -3.582 -20.377 1.00 . A A . 108 VAL CG1 1 1
26 63033 1 1 108 VAL CG2 C -9.786 -4.751 -21.766 1.00 . A A . 108 VAL CG2 1 1
26 63034 1 1 108 VAL H H -13.452 -2.989 -22.217 1.00 . A A . 108 VAL H 1 1
26 63035 1 1 108 VAL HA H -11.893 -4.806 -23.562 1.00 . A A . 108 VAL HA 1 1
26 63036 1 1 108 VAL HB H -10.865 -2.989 -22.333 1.00 . A A . 108 VAL HB 1 1
26 63037 1 1 108 VAL HG11 H -12.229 -2.784 -20.400 1.00 . A A . 108 VAL HG11 1 1
26 63038 1 1 108 VAL HG12 H -10.640 -3.269 -19.798 1.00 . A A . 108 VAL HG12 1 1
26 63039 1 1 108 VAL HG13 H -11.939 -4.459 -19.926 1.00 . A A . 108 VAL HG13 1 1
26 63040 1 1 108 VAL HG21 H -9.722 -5.262 -20.817 1.00 . A A . 108 VAL HG21 1 1
26 63041 1 1 108 VAL HG22 H -8.928 -4.111 -21.891 1.00 . A A . 108 VAL HG22 1 1
26 63042 1 1 108 VAL HG23 H -9.813 -5.478 -22.565 1.00 . A A . 108 VAL HG23 1 1
26 63043 1 1 108 VAL N N -13.451 -3.945 -22.429 1.00 . A A . 108 VAL N 1 1
26 63044 1 1 108 VAL O O -13.138 -6.257 -21.007 1.00 . A A . 108 VAL O 1 1
26 63045 1 1 109 GLU C C -10.651 -8.549 -20.617 1.00 . A A . 109 GLU C 1 1
26 63046 1 1 109 GLU CA C -11.664 -8.378 -21.742 1.00 . A A . 109 GLU CA 1 1
26 63047 1 1 109 GLU CB C -11.423 -9.412 -22.847 1.00 . A A . 109 GLU CB 1 1
26 63048 1 1 109 GLU CD C -11.032 -11.828 -23.316 1.00 . A A . 109 GLU CD 1 1
26 63049 1 1 109 GLU CG C -10.997 -10.747 -22.237 1.00 . A A . 109 GLU CG 1 1
26 63050 1 1 109 GLU H H -10.899 -6.839 -23.025 1.00 . A A . 109 GLU H 1 1
26 63051 1 1 109 GLU HA H -12.658 -8.511 -21.342 1.00 . A A . 109 GLU HA 1 1
26 63052 1 1 109 GLU HB2 H -12.335 -9.553 -23.409 1.00 . A A . 109 GLU HB2 1 1
26 63053 1 1 109 GLU HB3 H -10.647 -9.057 -23.507 1.00 . A A . 109 GLU HB3 1 1
26 63054 1 1 109 GLU HE2 H -11.483 -13.547 -23.747 1.00 . A A . 109 GLU HE2 1 1
26 63055 1 1 109 GLU HG2 H -9.991 -10.656 -21.856 1.00 . A A . 109 GLU HG2 1 1
26 63056 1 1 109 GLU HG3 H -11.666 -11.015 -21.434 1.00 . A A . 109 GLU HG3 1 1
26 63057 1 1 109 GLU N N -11.549 -7.016 -22.318 1.00 . A A . 109 GLU N 1 1
26 63058 1 1 109 GLU O O -9.470 -8.728 -20.839 1.00 . A A . 109 GLU O 1 1
26 63059 1 1 109 GLU OE1 O -10.599 -11.549 -24.421 1.00 . A A . 109 GLU OE1 1 1
26 63060 1 1 109 GLU OE2 O -11.493 -12.919 -23.021 1.00 . A A . 109 GLU OE2 1 1
26 63061 1 1 110 ILE C C -9.900 -10.135 -18.034 1.00 . A A . 110 ILE C 1 1
26 63062 1 1 110 ILE CA C -10.216 -8.660 -18.235 1.00 . A A . 110 ILE CA 1 1
26 63063 1 1 110 ILE CB C -10.920 -8.141 -16.981 1.00 . A A . 110 ILE CB 1 1
26 63064 1 1 110 ILE CD1 C -9.949 -5.852 -17.185 1.00 . A A . 110 ILE CD1 1 1
26 63065 1 1 110 ILE CG1 C -11.237 -6.652 -17.133 1.00 . A A . 110 ILE CG1 1 1
26 63066 1 1 110 ILE CG2 C -10.024 -8.358 -15.755 1.00 . A A . 110 ILE CG2 1 1
26 63067 1 1 110 ILE H H -12.077 -8.351 -19.266 1.00 . A A . 110 ILE H 1 1
26 63068 1 1 110 ILE HA H -9.302 -8.116 -18.397 1.00 . A A . 110 ILE HA 1 1
26 63069 1 1 110 ILE HB H -11.839 -8.690 -16.851 1.00 . A A . 110 ILE HB 1 1
26 63070 1 1 110 ILE HD11 H -10.191 -4.826 -17.384 1.00 . A A . 110 ILE HD11 1 1
26 63071 1 1 110 ILE HD12 H -9.316 -6.232 -17.969 1.00 . A A . 110 ILE HD12 1 1
26 63072 1 1 110 ILE HD13 H -9.444 -5.928 -16.235 1.00 . A A . 110 ILE HD13 1 1
26 63073 1 1 110 ILE HG12 H -11.790 -6.488 -18.040 1.00 . A A . 110 ILE HG12 1 1
26 63074 1 1 110 ILE HG13 H -11.824 -6.322 -16.293 1.00 . A A . 110 ILE HG13 1 1
26 63075 1 1 110 ILE HG21 H -9.032 -8.633 -16.074 1.00 . A A . 110 ILE HG21 1 1
26 63076 1 1 110 ILE HG22 H -10.437 -9.148 -15.147 1.00 . A A . 110 ILE HG22 1 1
26 63077 1 1 110 ILE HG23 H -9.977 -7.447 -15.174 1.00 . A A . 110 ILE HG23 1 1
26 63078 1 1 110 ILE N N -11.119 -8.499 -19.405 1.00 . A A . 110 ILE N 1 1
26 63079 1 1 110 ILE O O -10.592 -10.833 -17.320 1.00 . A A . 110 ILE O 1 1
26 63080 1 1 111 ARG C C -7.496 -12.168 -17.320 1.00 . A A . 111 ARG C 1 1
26 63081 1 1 111 ARG CA C -8.507 -12.046 -18.448 1.00 . A A . 111 ARG CA 1 1
26 63082 1 1 111 ARG CB C -7.911 -12.616 -19.729 1.00 . A A . 111 ARG CB 1 1
26 63083 1 1 111 ARG CD C -8.534 -13.203 -22.072 1.00 . A A . 111 ARG CD 1 1
26 63084 1 1 111 ARG CG C -9.042 -13.098 -20.632 1.00 . A A . 111 ARG CG 1 1
26 63085 1 1 111 ARG CZ C -6.851 -14.454 -23.279 1.00 . A A . 111 ARG CZ 1 1
26 63086 1 1 111 ARG H H -8.299 -10.034 -19.204 1.00 . A A . 111 ARG H 1 1
26 63087 1 1 111 ARG HA H -9.396 -12.599 -18.189 1.00 . A A . 111 ARG HA 1 1
26 63088 1 1 111 ARG HB2 H -7.342 -11.851 -20.236 1.00 . A A . 111 ARG HB2 1 1
26 63089 1 1 111 ARG HB3 H -7.264 -13.445 -19.489 1.00 . A A . 111 ARG HB3 1 1
26 63090 1 1 111 ARG HD2 H -9.333 -13.548 -22.711 1.00 . A A . 111 ARG HD2 1 1
26 63091 1 1 111 ARG HD3 H -8.198 -12.233 -22.407 1.00 . A A . 111 ARG HD3 1 1
26 63092 1 1 111 ARG HE H -7.073 -14.592 -21.311 1.00 . A A . 111 ARG HE 1 1
26 63093 1 1 111 ARG HG2 H -9.379 -14.068 -20.295 1.00 . A A . 111 ARG HG2 1 1
26 63094 1 1 111 ARG HG3 H -9.861 -12.401 -20.585 1.00 . A A . 111 ARG HG3 1 1
26 63095 1 1 111 ARG HH11 H -8.054 -13.241 -24.324 1.00 . A A . 111 ARG HH11 1 1
26 63096 1 1 111 ARG HH12 H -6.872 -14.104 -25.251 1.00 . A A . 111 ARG HH12 1 1
26 63097 1 1 111 ARG HH21 H -5.523 -15.738 -22.502 1.00 . A A . 111 ARG HH21 1 1
26 63098 1 1 111 ARG HH22 H -5.439 -15.517 -24.219 1.00 . A A . 111 ARG HH22 1 1
26 63099 1 1 111 ARG N N -8.855 -10.615 -18.638 1.00 . A A . 111 ARG N 1 1
26 63100 1 1 111 ARG NE N -7.402 -14.170 -22.132 1.00 . A A . 111 ARG NE 1 1
26 63101 1 1 111 ARG NH1 N -7.293 -13.889 -24.370 1.00 . A A . 111 ARG NH1 1 1
26 63102 1 1 111 ARG NH2 N -5.860 -15.302 -23.338 1.00 . A A . 111 ARG NH2 1 1
26 63103 1 1 111 ARG O O -6.479 -11.506 -17.302 1.00 . A A . 111 ARG O 1 1
26 63104 1 1 112 LEU C C -5.999 -14.427 -15.423 1.00 . A A . 112 LEU C 1 1
26 63105 1 1 112 LEU CA C -6.830 -13.158 -15.232 1.00 . A A . 112 LEU CA 1 1
26 63106 1 1 112 LEU CB C -7.624 -13.261 -13.931 1.00 . A A . 112 LEU CB 1 1
26 63107 1 1 112 LEU CD1 C -9.321 -12.116 -12.495 1.00 . A A . 112 LEU CD1 1 1
26 63108 1 1 112 LEU CD2 C -8.009 -10.792 -14.161 1.00 . A A . 112 LEU CD2 1 1
26 63109 1 1 112 LEU CG C -8.671 -12.145 -13.881 1.00 . A A . 112 LEU CG 1 1
26 63110 1 1 112 LEU H H -8.604 -13.525 -16.402 1.00 . A A . 112 LEU H 1 1
26 63111 1 1 112 LEU HA H -6.175 -12.302 -15.188 1.00 . A A . 112 LEU HA 1 1
26 63112 1 1 112 LEU HB2 H -8.117 -14.222 -13.886 1.00 . A A . 112 LEU HB2 1 1
26 63113 1 1 112 LEU HB3 H -6.953 -13.161 -13.094 1.00 . A A . 112 LEU HB3 1 1
26 63114 1 1 112 LEU HD11 H -9.385 -11.096 -12.151 1.00 . A A . 112 LEU HD11 1 1
26 63115 1 1 112 LEU HD12 H -8.724 -12.693 -11.805 1.00 . A A . 112 LEU HD12 1 1
26 63116 1 1 112 LEU HD13 H -10.314 -12.538 -12.554 1.00 . A A . 112 LEU HD13 1 1
26 63117 1 1 112 LEU HD21 H -7.763 -10.722 -15.211 1.00 . A A . 112 LEU HD21 1 1
26 63118 1 1 112 LEU HD22 H -7.108 -10.701 -13.571 1.00 . A A . 112 LEU HD22 1 1
26 63119 1 1 112 LEU HD23 H -8.690 -9.996 -13.901 1.00 . A A . 112 LEU HD23 1 1
26 63120 1 1 112 LEU HG H -9.430 -12.337 -14.627 1.00 . A A . 112 LEU HG 1 1
26 63121 1 1 112 LEU N N -7.773 -13.004 -16.369 1.00 . A A . 112 LEU N 1 1
26 63122 1 1 112 LEU O O -6.500 -15.529 -15.327 1.00 . A A . 112 LEU O 1 1
26 63123 1 1 113 SER C C -3.475 -16.029 -14.495 1.00 . A A . 113 SER C 1 1
26 63124 1 1 113 SER CA C -3.868 -15.479 -15.866 1.00 . A A . 113 SER CA 1 1
26 63125 1 1 113 SER CB C -2.612 -15.091 -16.644 1.00 . A A . 113 SER CB 1 1
26 63126 1 1 113 SER H H -4.346 -13.380 -15.752 1.00 . A A . 113 SER H 1 1
26 63127 1 1 113 SER HA H -4.413 -16.233 -16.415 1.00 . A A . 113 SER HA 1 1
26 63128 1 1 113 SER HB2 H -2.101 -14.294 -16.132 1.00 . A A . 113 SER HB2 1 1
26 63129 1 1 113 SER HB3 H -1.956 -15.948 -16.717 1.00 . A A . 113 SER HB3 1 1
26 63130 1 1 113 SER HG H -3.858 -14.254 -17.882 1.00 . A A . 113 SER HG 1 1
26 63131 1 1 113 SER N N -4.731 -14.280 -15.682 1.00 . A A . 113 SER N 1 1
26 63132 1 1 113 SER O O -3.702 -15.400 -13.480 1.00 . A A . 113 SER O 1 1
26 63133 1 1 113 SER OG O -2.985 -14.651 -17.943 1.00 . A A . 113 SER OG 1 1
26 63134 1 1 114 HIS C C -1.859 -16.665 -12.277 1.00 . A A . 114 HIS C 1 1
26 63135 1 1 114 HIS CA C -2.492 -17.766 -13.133 1.00 . A A . 114 HIS CA 1 1
26 63136 1 1 114 HIS CB C -1.482 -18.895 -13.346 1.00 . A A . 114 HIS CB 1 1
26 63137 1 1 114 HIS CD2 C -0.121 -18.519 -11.126 1.00 . A A . 114 HIS CD2 1 1
26 63138 1 1 114 HIS CE1 C 1.846 -18.266 -12.002 1.00 . A A . 114 HIS CE1 1 1
26 63139 1 1 114 HIS CG C -0.271 -18.653 -12.487 1.00 . A A . 114 HIS CG 1 1
26 63140 1 1 114 HIS H H -2.716 -17.691 -15.275 1.00 . A A . 114 HIS H 1 1
26 63141 1 1 114 HIS HA H -3.366 -18.153 -12.630 1.00 . A A . 114 HIS HA 1 1
26 63142 1 1 114 HIS HB2 H -1.934 -19.839 -13.077 1.00 . A A . 114 HIS HB2 1 1
26 63143 1 1 114 HIS HB3 H -1.184 -18.922 -14.384 1.00 . A A . 114 HIS HB3 1 1
26 63144 1 1 114 HIS HD1 H 1.229 -18.521 -13.975 1.00 . A A . 114 HIS HD1 1 1
26 63145 1 1 114 HIS HD2 H -0.920 -18.576 -10.402 1.00 . A A . 114 HIS HD2 1 1
26 63146 1 1 114 HIS HE1 H 2.905 -18.096 -12.118 1.00 . A A . 114 HIS HE1 1 1
26 63147 1 1 114 HIS HE2 H 1.608 -18.136 -9.942 1.00 . A A . 114 HIS HE2 1 1
26 63148 1 1 114 HIS N N -2.891 -17.194 -14.449 1.00 . A A . 114 HIS N 1 1
26 63149 1 1 114 HIS ND1 N 0.997 -18.489 -13.024 1.00 . A A . 114 HIS ND1 1 1
26 63150 1 1 114 HIS NE2 N 1.215 -18.276 -10.829 1.00 . A A . 114 HIS NE2 1 1
26 63151 1 1 114 HIS O O -0.689 -16.360 -12.401 1.00 . A A . 114 HIS O 1 1
26 63152 1 1 115 GLU C C -3.209 -14.317 -9.777 1.00 . A A . 115 GLU C 1 1
26 63153 1 1 115 GLU CA C -2.069 -14.976 -10.551 1.00 . A A . 115 GLU CA 1 1
26 63154 1 1 115 GLU CB C -1.388 -13.918 -11.426 1.00 . A A . 115 GLU CB 1 1
26 63155 1 1 115 GLU CD C 0.686 -12.574 -11.762 1.00 . A A . 115 GLU CD 1 1
26 63156 1 1 115 GLU CG C -0.018 -13.571 -10.842 1.00 . A A . 115 GLU CG 1 1
26 63157 1 1 115 GLU H H -3.568 -16.314 -11.329 1.00 . A A . 115 GLU H 1 1
26 63158 1 1 115 GLU HA H -1.351 -15.392 -9.860 1.00 . A A . 115 GLU HA 1 1
26 63159 1 1 115 GLU HB2 H -1.267 -14.293 -12.430 1.00 . A A . 115 GLU HB2 1 1
26 63160 1 1 115 GLU HB3 H -1.998 -13.027 -11.448 1.00 . A A . 115 GLU HB3 1 1
26 63161 1 1 115 GLU HE2 H 2.044 -11.366 -11.958 1.00 . A A . 115 GLU HE2 1 1
26 63162 1 1 115 GLU HG2 H -0.144 -13.135 -9.862 1.00 . A A . 115 GLU HG2 1 1
26 63163 1 1 115 GLU HG3 H 0.575 -14.467 -10.765 1.00 . A A . 115 GLU HG3 1 1
26 63164 1 1 115 GLU N N -2.625 -16.059 -11.412 1.00 . A A . 115 GLU N 1 1
26 63165 1 1 115 GLU O O -3.244 -14.336 -8.563 1.00 . A A . 115 GLU O 1 1
26 63166 1 1 115 GLU OE1 O 0.241 -12.425 -12.889 1.00 . A A . 115 GLU OE1 1 1
26 63167 1 1 115 GLU OE2 O 1.655 -11.974 -11.326 1.00 . A A . 115 GLU OE2 1 1
26 63168 1 1 116 HIS C C -6.579 -13.808 -10.133 1.00 . A A . 116 HIS C 1 1
26 63169 1 1 116 HIS CA C -5.284 -13.068 -9.801 1.00 . A A . 116 HIS CA 1 1
26 63170 1 1 116 HIS CB C -5.391 -11.624 -10.292 1.00 . A A . 116 HIS CB 1 1
26 63171 1 1 116 HIS CD2 C -4.192 -9.903 -8.709 1.00 . A A . 116 HIS CD2 1 1
26 63172 1 1 116 HIS CE1 C -2.201 -10.025 -9.561 1.00 . A A . 116 HIS CE1 1 1
26 63173 1 1 116 HIS CG C -4.253 -10.812 -9.736 1.00 . A A . 116 HIS CG 1 1
26 63174 1 1 116 HIS H H -4.083 -13.736 -11.457 1.00 . A A . 116 HIS H 1 1
26 63175 1 1 116 HIS HA H -5.124 -13.075 -8.733 1.00 . A A . 116 HIS HA 1 1
26 63176 1 1 116 HIS HB2 H -5.349 -11.608 -11.371 1.00 . A A . 116 HIS HB2 1 1
26 63177 1 1 116 HIS HB3 H -6.329 -11.201 -9.962 1.00 . A A . 116 HIS HB3 1 1
26 63178 1 1 116 HIS HD1 H -2.681 -11.435 -11.014 1.00 . A A . 116 HIS HD1 1 1
26 63179 1 1 116 HIS HD2 H -5.023 -9.617 -8.081 1.00 . A A . 116 HIS HD2 1 1
26 63180 1 1 116 HIS HE1 H -1.149 -9.860 -9.748 1.00 . A A . 116 HIS HE1 1 1
26 63181 1 1 116 HIS HE2 H -2.567 -8.747 -7.961 1.00 . A A . 116 HIS HE2 1 1
26 63182 1 1 116 HIS N N -4.140 -13.735 -10.478 1.00 . A A . 116 HIS N 1 1
26 63183 1 1 116 HIS ND1 N -2.973 -10.875 -10.266 1.00 . A A . 116 HIS ND1 1 1
26 63184 1 1 116 HIS NE2 N -2.896 -9.409 -8.603 1.00 . A A . 116 HIS NE2 1 1
26 63185 1 1 116 HIS O O -6.753 -14.317 -11.221 1.00 . A A . 116 HIS O 1 1
26 63186 1 1 117 GLN C C -9.930 -13.649 -9.050 1.00 . A A . 117 GLN C 1 1
26 63187 1 1 117 GLN CA C -8.779 -14.565 -9.472 1.00 . A A . 117 GLN CA 1 1
26 63188 1 1 117 GLN CB C -8.830 -15.869 -8.673 1.00 . A A . 117 GLN CB 1 1
26 63189 1 1 117 GLN CD C -9.687 -17.273 -10.559 1.00 . A A . 117 GLN CD 1 1
26 63190 1 1 117 GLN CG C -9.999 -16.728 -9.163 1.00 . A A . 117 GLN CG 1 1
26 63191 1 1 117 GLN H H -7.333 -13.445 -8.335 1.00 . A A . 117 GLN H 1 1
26 63192 1 1 117 GLN HA H -8.861 -14.783 -10.525 1.00 . A A . 117 GLN HA 1 1
26 63193 1 1 117 GLN HB2 H -7.903 -16.412 -8.808 1.00 . A A . 117 GLN HB2 1 1
26 63194 1 1 117 GLN HB3 H -8.967 -15.644 -7.627 1.00 . A A . 117 GLN HB3 1 1
26 63195 1 1 117 GLN HE21 H -11.366 -16.576 -11.354 1.00 . A A . 117 GLN HE21 1 1
26 63196 1 1 117 GLN HE22 H -10.352 -17.418 -12.424 1.00 . A A . 117 GLN HE22 1 1
26 63197 1 1 117 GLN HG2 H -10.151 -17.552 -8.481 1.00 . A A . 117 GLN HG2 1 1
26 63198 1 1 117 GLN HG3 H -10.895 -16.130 -9.208 1.00 . A A . 117 GLN HG3 1 1
26 63199 1 1 117 GLN N N -7.491 -13.867 -9.205 1.00 . A A . 117 GLN N 1 1
26 63200 1 1 117 GLN NE2 N -10.539 -17.071 -11.525 1.00 . A A . 117 GLN NE2 1 1
26 63201 1 1 117 GLN O O -10.922 -14.086 -8.503 1.00 . A A . 117 GLN O 1 1
26 63202 1 1 117 GLN OE1 O -8.660 -17.887 -10.772 1.00 . A A . 117 GLN OE1 1 1
26 63203 1 1 118 ALA C C -10.589 -10.044 -9.471 1.00 . A A . 118 ALA C 1 1
26 63204 1 1 118 ALA CA C -10.887 -11.431 -8.913 1.00 . A A . 118 ALA CA 1 1
26 63205 1 1 118 ALA CB C -10.961 -11.334 -7.392 1.00 . A A . 118 ALA CB 1 1
26 63206 1 1 118 ALA H H -8.992 -12.038 -9.738 1.00 . A A . 118 ALA H 1 1
26 63207 1 1 118 ALA HA H -11.830 -11.785 -9.299 1.00 . A A . 118 ALA HA 1 1
26 63208 1 1 118 ALA HB1 H -10.599 -10.364 -7.084 1.00 . A A . 118 ALA HB1 1 1
26 63209 1 1 118 ALA HB2 H -10.347 -12.108 -6.952 1.00 . A A . 118 ALA HB2 1 1
26 63210 1 1 118 ALA HB3 H -11.983 -11.455 -7.071 1.00 . A A . 118 ALA HB3 1 1
26 63211 1 1 118 ALA N N -9.802 -12.374 -9.300 1.00 . A A . 118 ALA N 1 1
26 63212 1 1 118 ALA O O -9.513 -9.515 -9.294 1.00 . A A . 118 ALA O 1 1
26 63213 1 1 119 TYR C C -12.642 -7.336 -10.764 1.00 . A A . 119 TYR C 1 1
26 63214 1 1 119 TYR CA C -11.308 -8.074 -10.668 1.00 . A A . 119 TYR CA 1 1
26 63215 1 1 119 TYR CB C -10.645 -8.172 -12.040 1.00 . A A . 119 TYR CB 1 1
26 63216 1 1 119 TYR CD1 C -11.977 -9.930 -13.243 1.00 . A A . 119 TYR CD1 1 1
26 63217 1 1 119 TYR CD2 C -12.214 -7.615 -13.916 1.00 . A A . 119 TYR CD2 1 1
26 63218 1 1 119 TYR CE1 C -12.890 -10.313 -14.230 1.00 . A A . 119 TYR CE1 1 1
26 63219 1 1 119 TYR CE2 C -13.126 -7.997 -14.908 1.00 . A A . 119 TYR CE2 1 1
26 63220 1 1 119 TYR CG C -11.641 -8.582 -13.086 1.00 . A A . 119 TYR CG 1 1
26 63221 1 1 119 TYR CZ C -13.464 -9.347 -15.065 1.00 . A A . 119 TYR CZ 1 1
26 63222 1 1 119 TYR H H -12.408 -9.877 -10.246 1.00 . A A . 119 TYR H 1 1
26 63223 1 1 119 TYR HA H -10.654 -7.536 -9.998 1.00 . A A . 119 TYR HA 1 1
26 63224 1 1 119 TYR HB2 H -10.235 -7.214 -12.302 1.00 . A A . 119 TYR HB2 1 1
26 63225 1 1 119 TYR HB3 H -9.852 -8.903 -12.001 1.00 . A A . 119 TYR HB3 1 1
26 63226 1 1 119 TYR HD1 H -11.535 -10.673 -12.599 1.00 . A A . 119 TYR HD1 1 1
26 63227 1 1 119 TYR HD2 H -11.948 -6.577 -13.793 1.00 . A A . 119 TYR HD2 1 1
26 63228 1 1 119 TYR HE1 H -13.147 -11.355 -14.350 1.00 . A A . 119 TYR HE1 1 1
26 63229 1 1 119 TYR HE2 H -13.566 -7.252 -15.553 1.00 . A A . 119 TYR HE2 1 1
26 63230 1 1 119 TYR HH H -14.061 -10.560 -16.411 1.00 . A A . 119 TYR HH 1 1
26 63231 1 1 119 TYR N N -11.539 -9.440 -10.127 1.00 . A A . 119 TYR N 1 1
26 63232 1 1 119 TYR O O -13.664 -7.919 -11.072 1.00 . A A . 119 TYR O 1 1
26 63233 1 1 119 TYR OH O -14.360 -9.725 -16.043 1.00 . A A . 119 TYR OH 1 1
26 63234 1 1 120 ARG C C -13.680 -3.896 -11.101 1.00 . A A . 120 ARG C 1 1
26 63235 1 1 120 ARG CA C -13.930 -5.300 -10.551 1.00 . A A . 120 ARG CA 1 1
26 63236 1 1 120 ARG CB C -14.497 -5.139 -9.139 1.00 . A A . 120 ARG CB 1 1
26 63237 1 1 120 ARG CD C -14.804 -6.217 -6.909 1.00 . A A . 120 ARG CD 1 1
26 63238 1 1 120 ARG CG C -14.452 -6.465 -8.383 1.00 . A A . 120 ARG CG 1 1
26 63239 1 1 120 ARG CZ C -16.779 -5.510 -5.686 1.00 . A A . 120 ARG CZ 1 1
26 63240 1 1 120 ARG H H -11.822 -5.606 -10.232 1.00 . A A . 120 ARG H 1 1
26 63241 1 1 120 ARG HA H -14.640 -5.822 -11.173 1.00 . A A . 120 ARG HA 1 1
26 63242 1 1 120 ARG HB2 H -13.910 -4.405 -8.605 1.00 . A A . 120 ARG HB2 1 1
26 63243 1 1 120 ARG HB3 H -15.520 -4.801 -9.205 1.00 . A A . 120 ARG HB3 1 1
26 63244 1 1 120 ARG HD2 H -14.483 -7.055 -6.311 1.00 . A A . 120 ARG HD2 1 1
26 63245 1 1 120 ARG HD3 H -14.304 -5.323 -6.569 1.00 . A A . 120 ARG HD3 1 1
26 63246 1 1 120 ARG HE H -16.872 -6.327 -7.491 1.00 . A A . 120 ARG HE 1 1
26 63247 1 1 120 ARG HG2 H -15.162 -7.153 -8.817 1.00 . A A . 120 ARG HG2 1 1
26 63248 1 1 120 ARG HG3 H -13.461 -6.879 -8.449 1.00 . A A . 120 ARG HG3 1 1
26 63249 1 1 120 ARG HH11 H -15.000 -5.226 -4.807 1.00 . A A . 120 ARG HH11 1 1
26 63250 1 1 120 ARG HH12 H -16.377 -4.713 -3.893 1.00 . A A . 120 ARG HH12 1 1
26 63251 1 1 120 ARG HH21 H -18.679 -5.663 -6.303 1.00 . A A . 120 ARG HH21 1 1
26 63252 1 1 120 ARG HH22 H -18.457 -4.961 -4.734 1.00 . A A . 120 ARG HH22 1 1
26 63253 1 1 120 ARG N N -12.651 -6.059 -10.489 1.00 . A A . 120 ARG N 1 1
26 63254 1 1 120 ARG NE N -16.278 -6.042 -6.770 1.00 . A A . 120 ARG NE 1 1
26 63255 1 1 120 ARG NH1 N -15.990 -5.119 -4.721 1.00 . A A . 120 ARG NH1 1 1
26 63256 1 1 120 ARG NH2 N -18.073 -5.366 -5.566 1.00 . A A . 120 ARG NH2 1 1
26 63257 1 1 120 ARG O O -12.610 -3.343 -10.959 1.00 . A A . 120 ARG O 1 1
26 63258 1 1 121 TRP C C -15.314 -0.999 -11.234 1.00 . A A . 121 TRP C 1 1
26 63259 1 1 121 TRP CA C -14.535 -1.907 -12.188 1.00 . A A . 121 TRP CA 1 1
26 63260 1 1 121 TRP CB C -15.112 -1.809 -13.603 1.00 . A A . 121 TRP CB 1 1
26 63261 1 1 121 TRP CD1 C -14.052 -3.620 -15.021 1.00 . A A . 121 TRP CD1 1 1
26 63262 1 1 121 TRP CD2 C -13.050 -1.621 -15.267 1.00 . A A . 121 TRP CD2 1 1
26 63263 1 1 121 TRP CE2 C -12.366 -2.524 -16.112 1.00 . A A . 121 TRP CE2 1 1
26 63264 1 1 121 TRP CE3 C -12.615 -0.288 -15.232 1.00 . A A . 121 TRP CE3 1 1
26 63265 1 1 121 TRP CG C -14.118 -2.338 -14.587 1.00 . A A . 121 TRP CG 1 1
26 63266 1 1 121 TRP CH2 C -10.868 -0.786 -16.851 1.00 . A A . 121 TRP CH2 1 1
26 63267 1 1 121 TRP CZ2 C -11.288 -2.114 -16.898 1.00 . A A . 121 TRP CZ2 1 1
26 63268 1 1 121 TRP CZ3 C -11.530 0.127 -16.019 1.00 . A A . 121 TRP CZ3 1 1
26 63269 1 1 121 TRP H H -15.548 -3.751 -11.746 1.00 . A A . 121 TRP H 1 1
26 63270 1 1 121 TRP HA H -13.492 -1.625 -12.191 1.00 . A A . 121 TRP HA 1 1
26 63271 1 1 121 TRP HB2 H -16.021 -2.390 -13.663 1.00 . A A . 121 TRP HB2 1 1
26 63272 1 1 121 TRP HB3 H -15.330 -0.776 -13.832 1.00 . A A . 121 TRP HB3 1 1
26 63273 1 1 121 TRP HD1 H -14.700 -4.423 -14.710 1.00 . A A . 121 TRP HD1 1 1
26 63274 1 1 121 TRP HE1 H -12.754 -4.550 -16.395 1.00 . A A . 121 TRP HE1 1 1
26 63275 1 1 121 TRP HE3 H -13.119 0.426 -14.596 1.00 . A A . 121 TRP HE3 1 1
26 63276 1 1 121 TRP HH2 H -10.032 -0.460 -17.455 1.00 . A A . 121 TRP HH2 1 1
26 63277 1 1 121 TRP HZ2 H -10.781 -2.819 -17.540 1.00 . A A . 121 TRP HZ2 1 1
26 63278 1 1 121 TRP HZ3 H -11.205 1.151 -15.984 1.00 . A A . 121 TRP HZ3 1 1
26 63279 1 1 121 TRP N N -14.683 -3.298 -11.681 1.00 . A A . 121 TRP N 1 1
26 63280 1 1 121 TRP NE1 N -13.014 -3.729 -15.929 1.00 . A A . 121 TRP NE1 1 1
26 63281 1 1 121 TRP O O -16.529 -0.978 -11.240 1.00 . A A . 121 TRP O 1 1
26 63282 1 1 122 LEU C C -14.852 2.017 -9.452 1.00 . A A . 122 LEU C 1 1
26 63283 1 1 122 LEU CA C -15.345 0.571 -9.389 1.00 . A A . 122 LEU CA 1 1
26 63284 1 1 122 LEU CB C -15.095 0.041 -7.977 1.00 . A A . 122 LEU CB 1 1
26 63285 1 1 122 LEU CD1 C -13.177 -1.436 -7.389 1.00 . A A . 122 LEU CD1 1 1
26 63286 1 1 122 LEU CD2 C -15.515 -2.319 -7.251 1.00 . A A . 122 LEU CD2 1 1
26 63287 1 1 122 LEU CG C -14.566 -1.396 -8.023 1.00 . A A . 122 LEU CG 1 1
26 63288 1 1 122 LEU H H -13.652 -0.344 -10.363 1.00 . A A . 122 LEU H 1 1
26 63289 1 1 122 LEU HA H -16.404 0.545 -9.590 1.00 . A A . 122 LEU HA 1 1
26 63290 1 1 122 LEU HB2 H -14.366 0.672 -7.492 1.00 . A A . 122 LEU HB2 1 1
26 63291 1 1 122 LEU HB3 H -16.019 0.066 -7.422 1.00 . A A . 122 LEU HB3 1 1
26 63292 1 1 122 LEU HD11 H -12.468 -0.960 -8.050 1.00 . A A . 122 LEU HD11 1 1
26 63293 1 1 122 LEU HD12 H -12.887 -2.464 -7.229 1.00 . A A . 122 LEU HD12 1 1
26 63294 1 1 122 LEU HD13 H -13.197 -0.912 -6.445 1.00 . A A . 122 LEU HD13 1 1
26 63295 1 1 122 LEU HD21 H -15.460 -3.312 -7.658 1.00 . A A . 122 LEU HD21 1 1
26 63296 1 1 122 LEU HD22 H -16.526 -1.955 -7.344 1.00 . A A . 122 LEU HD22 1 1
26 63297 1 1 122 LEU HD23 H -15.234 -2.342 -6.214 1.00 . A A . 122 LEU HD23 1 1
26 63298 1 1 122 LEU HG H -14.500 -1.727 -9.041 1.00 . A A . 122 LEU HG 1 1
26 63299 1 1 122 LEU N N -14.630 -0.286 -10.379 1.00 . A A . 122 LEU N 1 1
26 63300 1 1 122 LEU O O -13.905 2.340 -10.143 1.00 . A A . 122 LEU O 1 1
26 63301 1 1 123 GLY C C -13.976 4.550 -7.685 1.00 . A A . 123 GLY C 1 1
26 63302 1 1 123 GLY CA C -15.093 4.321 -8.710 1.00 . A A . 123 GLY CA 1 1
26 63303 1 1 123 GLY H H -16.253 2.590 -8.170 1.00 . A A . 123 GLY H 1 1
26 63304 1 1 123 GLY HA2 H -14.743 4.598 -9.690 1.00 . A A . 123 GLY HA2 1 1
26 63305 1 1 123 GLY HA3 H -15.945 4.927 -8.448 1.00 . A A . 123 GLY HA3 1 1
26 63306 1 1 123 GLY N N -15.497 2.886 -8.720 1.00 . A A . 123 GLY N 1 1
26 63307 1 1 123 GLY O O -13.513 3.633 -7.035 1.00 . A A . 123 GLY O 1 1
26 63308 1 1 124 LEU C C -12.820 5.645 -5.163 1.00 . A A . 124 LEU C 1 1
26 63309 1 1 124 LEU CA C -12.447 6.091 -6.577 1.00 . A A . 124 LEU CA 1 1
26 63310 1 1 124 LEU CB C -12.213 7.605 -6.583 1.00 . A A . 124 LEU CB 1 1
26 63311 1 1 124 LEU CD1 C -10.056 7.155 -5.364 1.00 . A A . 124 LEU CD1 1 1
26 63312 1 1 124 LEU CD2 C -10.923 9.486 -5.580 1.00 . A A . 124 LEU CD2 1 1
26 63313 1 1 124 LEU CG C -11.321 8.019 -5.407 1.00 . A A . 124 LEU CG 1 1
26 63314 1 1 124 LEU H H -13.929 6.490 -8.090 1.00 . A A . 124 LEU H 1 1
26 63315 1 1 124 LEU HA H -11.544 5.590 -6.883 1.00 . A A . 124 LEU HA 1 1
26 63316 1 1 124 LEU HB2 H -11.741 7.888 -7.508 1.00 . A A . 124 LEU HB2 1 1
26 63317 1 1 124 LEU HB3 H -13.164 8.113 -6.502 1.00 . A A . 124 LEU HB3 1 1
26 63318 1 1 124 LEU HD11 H -9.403 7.520 -4.586 1.00 . A A . 124 LEU HD11 1 1
26 63319 1 1 124 LEU HD12 H -9.548 7.211 -6.313 1.00 . A A . 124 LEU HD12 1 1
26 63320 1 1 124 LEU HD13 H -10.321 6.131 -5.156 1.00 . A A . 124 LEU HD13 1 1
26 63321 1 1 124 LEU HD21 H -10.556 9.644 -6.585 1.00 . A A . 124 LEU HD21 1 1
26 63322 1 1 124 LEU HD22 H -10.149 9.736 -4.870 1.00 . A A . 124 LEU HD22 1 1
26 63323 1 1 124 LEU HD23 H -11.785 10.114 -5.410 1.00 . A A . 124 LEU HD23 1 1
26 63324 1 1 124 LEU HG H -11.869 7.904 -4.483 1.00 . A A . 124 LEU HG 1 1
26 63325 1 1 124 LEU N N -13.540 5.773 -7.546 1.00 . A A . 124 LEU N 1 1
26 63326 1 1 124 LEU O O -12.044 5.010 -4.478 1.00 . A A . 124 LEU O 1 1
26 63327 1 1 125 GLU C C -14.314 4.074 -3.175 1.00 . A A . 125 GLU C 1 1
26 63328 1 1 125 GLU CA C -14.382 5.594 -3.330 1.00 . A A . 125 GLU CA 1 1
26 63329 1 1 125 GLU CB C -15.798 6.093 -3.046 1.00 . A A . 125 GLU CB 1 1
26 63330 1 1 125 GLU CD C -18.207 5.840 -3.653 1.00 . A A . 125 GLU CD 1 1
26 63331 1 1 125 GLU CG C -16.824 5.192 -3.738 1.00 . A A . 125 GLU CG 1 1
26 63332 1 1 125 GLU H H -14.598 6.511 -5.269 1.00 . A A . 125 GLU H 1 1
26 63333 1 1 125 GLU HA H -13.700 6.049 -2.627 1.00 . A A . 125 GLU HA 1 1
26 63334 1 1 125 GLU HB2 H -15.974 6.086 -1.982 1.00 . A A . 125 GLU HB2 1 1
26 63335 1 1 125 GLU HB3 H -15.899 7.101 -3.421 1.00 . A A . 125 GLU HB3 1 1
26 63336 1 1 125 GLU HE2 H -19.977 5.728 -4.090 1.00 . A A . 125 GLU HE2 1 1
26 63337 1 1 125 GLU HG2 H -16.549 5.060 -4.773 1.00 . A A . 125 GLU HG2 1 1
26 63338 1 1 125 GLU HG3 H -16.851 4.232 -3.245 1.00 . A A . 125 GLU HG3 1 1
26 63339 1 1 125 GLU N N -13.989 5.985 -4.711 1.00 . A A . 125 GLU N 1 1
26 63340 1 1 125 GLU O O -13.665 3.567 -2.283 1.00 . A A . 125 GLU O 1 1
26 63341 1 1 125 GLU OE1 O -18.305 6.902 -3.060 1.00 . A A . 125 GLU OE1 1 1
26 63342 1 1 125 GLU OE2 O -19.142 5.264 -4.182 1.00 . A A . 125 GLU OE2 1 1
26 63343 1 1 126 GLU C C -13.468 1.384 -4.135 1.00 . A A . 126 GLU C 1 1
26 63344 1 1 126 GLU CA C -14.904 1.855 -3.904 1.00 . A A . 126 GLU CA 1 1
26 63345 1 1 126 GLU CB C -15.836 1.208 -4.920 1.00 . A A . 126 GLU CB 1 1
26 63346 1 1 126 GLU CD C -17.080 -0.917 -5.296 1.00 . A A . 126 GLU CD 1 1
26 63347 1 1 126 GLU CG C -15.805 -0.301 -4.723 1.00 . A A . 126 GLU CG 1 1
26 63348 1 1 126 GLU H H -15.479 3.749 -4.752 1.00 . A A . 126 GLU H 1 1
26 63349 1 1 126 GLU HA H -15.214 1.573 -2.909 1.00 . A A . 126 GLU HA 1 1
26 63350 1 1 126 GLU HB2 H -16.838 1.565 -4.779 1.00 . A A . 126 GLU HB2 1 1
26 63351 1 1 126 GLU HB3 H -15.505 1.450 -5.915 1.00 . A A . 126 GLU HB3 1 1
26 63352 1 1 126 GLU HE2 H -18.588 -0.662 -6.297 1.00 . A A . 126 GLU HE2 1 1
26 63353 1 1 126 GLU HG2 H -14.944 -0.704 -5.228 1.00 . A A . 126 GLU HG2 1 1
26 63354 1 1 126 GLU HG3 H -15.738 -0.526 -3.673 1.00 . A A . 126 GLU HG3 1 1
26 63355 1 1 126 GLU N N -14.962 3.335 -4.030 1.00 . A A . 126 GLU N 1 1
26 63356 1 1 126 GLU O O -13.001 0.455 -3.512 1.00 . A A . 126 GLU O 1 1
26 63357 1 1 126 GLU OE1 O -17.310 -2.090 -5.048 1.00 . A A . 126 GLU OE1 1 1
26 63358 1 1 126 GLU OE2 O -17.807 -0.208 -5.972 1.00 . A A . 126 GLU OE2 1 1
26 63359 1 1 127 ALA C C -10.523 1.979 -4.021 1.00 . A A . 127 ALA C 1 1
26 63360 1 1 127 ALA CA C -11.348 1.624 -5.260 1.00 . A A . 127 ALA CA 1 1
26 63361 1 1 127 ALA CB C -10.806 2.387 -6.471 1.00 . A A . 127 ALA CB 1 1
26 63362 1 1 127 ALA H H -13.145 2.782 -5.504 1.00 . A A . 127 ALA H 1 1
26 63363 1 1 127 ALA HA H -11.299 0.559 -5.445 1.00 . A A . 127 ALA HA 1 1
26 63364 1 1 127 ALA HB1 H -9.844 1.987 -6.751 1.00 . A A . 127 ALA HB1 1 1
26 63365 1 1 127 ALA HB2 H -10.704 3.432 -6.219 1.00 . A A . 127 ALA HB2 1 1
26 63366 1 1 127 ALA HB3 H -11.493 2.282 -7.296 1.00 . A A . 127 ALA HB3 1 1
26 63367 1 1 127 ALA N N -12.758 2.026 -5.016 1.00 . A A . 127 ALA N 1 1
26 63368 1 1 127 ALA O O -9.533 1.347 -3.706 1.00 . A A . 127 ALA O 1 1
26 63369 1 1 128 CYS C C -10.311 2.377 -0.996 1.00 . A A . 128 CYS C 1 1
26 63370 1 1 128 CYS CA C -10.196 3.438 -2.100 1.00 . A A . 128 CYS CA 1 1
26 63371 1 1 128 CYS CB C -10.787 4.761 -1.605 1.00 . A A . 128 CYS CB 1 1
26 63372 1 1 128 CYS H H -11.731 3.496 -3.603 1.00 . A A . 128 CYS H 1 1
26 63373 1 1 128 CYS HA H -9.156 3.584 -2.347 1.00 . A A . 128 CYS HA 1 1
26 63374 1 1 128 CYS HB2 H -10.077 5.559 -1.773 1.00 . A A . 128 CYS HB2 1 1
26 63375 1 1 128 CYS HB3 H -11.700 4.973 -2.142 1.00 . A A . 128 CYS HB3 1 1
26 63376 1 1 128 CYS HG H -12.011 5.015 0.318 1.00 . A A . 128 CYS HG 1 1
26 63377 1 1 128 CYS N N -10.934 3.003 -3.320 1.00 . A A . 128 CYS N 1 1
26 63378 1 1 128 CYS O O -9.350 2.083 -0.312 1.00 . A A . 128 CYS O 1 1
26 63379 1 1 128 CYS SG S -11.143 4.635 0.164 1.00 . A A . 128 CYS SG 1 1
26 63380 1 1 129 GLN C C -10.803 -0.472 -0.113 1.00 . A A . 129 GLN C 1 1
26 63381 1 1 129 GLN CA C -11.612 0.765 0.266 1.00 . A A . 129 GLN CA 1 1
26 63382 1 1 129 GLN CB C -13.080 0.350 0.452 1.00 . A A . 129 GLN CB 1 1
26 63383 1 1 129 GLN CD C -14.560 2.144 -0.442 1.00 . A A . 129 GLN CD 1 1
26 63384 1 1 129 GLN CG C -13.918 0.790 -0.745 1.00 . A A . 129 GLN CG 1 1
26 63385 1 1 129 GLN H H -12.240 2.047 -1.365 1.00 . A A . 129 GLN H 1 1
26 63386 1 1 129 GLN HA H -11.236 1.166 1.198 1.00 . A A . 129 GLN HA 1 1
26 63387 1 1 129 GLN HB2 H -13.135 -0.726 0.545 1.00 . A A . 129 GLN HB2 1 1
26 63388 1 1 129 GLN HB3 H -13.471 0.807 1.349 1.00 . A A . 129 GLN HB3 1 1
26 63389 1 1 129 GLN HE21 H -16.387 1.552 -0.949 1.00 . A A . 129 GLN HE21 1 1
26 63390 1 1 129 GLN HE22 H -16.263 3.164 -0.432 1.00 . A A . 129 GLN HE22 1 1
26 63391 1 1 129 GLN HG2 H -13.291 0.870 -1.614 1.00 . A A . 129 GLN HG2 1 1
26 63392 1 1 129 GLN HG3 H -14.693 0.061 -0.927 1.00 . A A . 129 GLN HG3 1 1
26 63393 1 1 129 GLN N N -11.472 1.801 -0.807 1.00 . A A . 129 GLN N 1 1
26 63394 1 1 129 GLN NE2 N -15.844 2.300 -0.622 1.00 . A A . 129 GLN NE2 1 1
26 63395 1 1 129 GLN O O -10.034 -0.995 0.673 1.00 . A A . 129 GLN O 1 1
26 63396 1 1 129 GLN OE1 O -13.886 3.068 -0.038 1.00 . A A . 129 GLN OE1 1 1
26 63397 1 1 130 LEU C C -8.736 -1.939 -1.641 1.00 . A A . 130 LEU C 1 1
26 63398 1 1 130 LEU CA C -10.248 -2.170 -1.739 1.00 . A A . 130 LEU CA 1 1
26 63399 1 1 130 LEU CB C -10.629 -2.473 -3.183 1.00 . A A . 130 LEU CB 1 1
26 63400 1 1 130 LEU CD1 C -12.517 -2.837 -4.749 1.00 . A A . 130 LEU CD1 1 1
26 63401 1 1 130 LEU CD2 C -12.685 -3.702 -2.426 1.00 . A A . 130 LEU CD2 1 1
26 63402 1 1 130 LEU CG C -12.150 -2.564 -3.300 1.00 . A A . 130 LEU CG 1 1
26 63403 1 1 130 LEU H H -11.619 -0.528 -1.917 1.00 . A A . 130 LEU H 1 1
26 63404 1 1 130 LEU HA H -10.524 -3.001 -1.111 1.00 . A A . 130 LEU HA 1 1
26 63405 1 1 130 LEU HB2 H -10.269 -1.680 -3.822 1.00 . A A . 130 LEU HB2 1 1
26 63406 1 1 130 LEU HB3 H -10.191 -3.407 -3.487 1.00 . A A . 130 LEU HB3 1 1
26 63407 1 1 130 LEU HD11 H -11.795 -2.360 -5.393 1.00 . A A . 130 LEU HD11 1 1
26 63408 1 1 130 LEU HD12 H -13.499 -2.439 -4.947 1.00 . A A . 130 LEU HD12 1 1
26 63409 1 1 130 LEU HD13 H -12.515 -3.902 -4.927 1.00 . A A . 130 LEU HD13 1 1
26 63410 1 1 130 LEU HD21 H -11.872 -4.344 -2.129 1.00 . A A . 130 LEU HD21 1 1
26 63411 1 1 130 LEU HD22 H -13.408 -4.277 -2.989 1.00 . A A . 130 LEU HD22 1 1
26 63412 1 1 130 LEU HD23 H -13.160 -3.288 -1.548 1.00 . A A . 130 LEU HD23 1 1
26 63413 1 1 130 LEU HG H -12.591 -1.632 -2.986 1.00 . A A . 130 LEU HG 1 1
26 63414 1 1 130 LEU N N -10.983 -0.957 -1.306 1.00 . A A . 130 LEU N 1 1
26 63415 1 1 130 LEU O O -8.012 -2.750 -1.100 1.00 . A A . 130 LEU O 1 1
26 63416 1 1 131 ALA C C -6.357 -0.613 -0.594 1.00 . A A . 131 ALA C 1 1
26 63417 1 1 131 ALA CA C -6.778 -0.594 -2.065 1.00 . A A . 131 ALA CA 1 1
26 63418 1 1 131 ALA CB C -6.452 0.768 -2.673 1.00 . A A . 131 ALA CB 1 1
26 63419 1 1 131 ALA H H -8.832 -0.189 -2.582 1.00 . A A . 131 ALA H 1 1
26 63420 1 1 131 ALA HA H -6.250 -1.367 -2.605 1.00 . A A . 131 ALA HA 1 1
26 63421 1 1 131 ALA HB1 H -7.023 1.536 -2.171 1.00 . A A . 131 ALA HB1 1 1
26 63422 1 1 131 ALA HB2 H -6.700 0.763 -3.725 1.00 . A A . 131 ALA HB2 1 1
26 63423 1 1 131 ALA HB3 H -5.399 0.965 -2.551 1.00 . A A . 131 ALA HB3 1 1
26 63424 1 1 131 ALA N N -8.244 -0.842 -2.150 1.00 . A A . 131 ALA N 1 1
26 63425 1 1 131 ALA O O -5.528 -1.399 -0.186 1.00 . A A . 131 ALA O 1 1
26 63426 1 1 132 GLN C C -5.188 0.776 1.893 1.00 . A A . 132 GLN C 1 1
26 63427 1 1 132 GLN CA C -6.610 0.244 1.662 1.00 . A A . 132 GLN CA 1 1
26 63428 1 1 132 GLN CB C -6.731 -1.184 2.218 1.00 . A A . 132 GLN CB 1 1
26 63429 1 1 132 GLN CD C -5.473 -3.221 2.940 1.00 . A A . 132 GLN CD 1 1
26 63430 1 1 132 GLN CG C -5.355 -1.726 2.626 1.00 . A A . 132 GLN CG 1 1
26 63431 1 1 132 GLN H H -7.629 0.839 -0.139 1.00 . A A . 132 GLN H 1 1
26 63432 1 1 132 GLN HA H -7.312 0.880 2.178 1.00 . A A . 132 GLN HA 1 1
26 63433 1 1 132 GLN HB2 H -7.380 -1.176 3.080 1.00 . A A . 132 GLN HB2 1 1
26 63434 1 1 132 GLN HB3 H -7.155 -1.827 1.460 1.00 . A A . 132 GLN HB3 1 1
26 63435 1 1 132 GLN HE21 H -5.031 -3.001 4.863 1.00 . A A . 132 GLN HE21 1 1
26 63436 1 1 132 GLN HE22 H -5.337 -4.596 4.366 1.00 . A A . 132 GLN HE22 1 1
26 63437 1 1 132 GLN HG2 H -4.653 -1.586 1.818 1.00 . A A . 132 GLN HG2 1 1
26 63438 1 1 132 GLN HG3 H -5.005 -1.205 3.504 1.00 . A A . 132 GLN HG3 1 1
26 63439 1 1 132 GLN N N -6.947 0.228 0.209 1.00 . A A . 132 GLN N 1 1
26 63440 1 1 132 GLN NE2 N -5.262 -3.640 4.158 1.00 . A A . 132 GLN NE2 1 1
26 63441 1 1 132 GLN O O -4.756 0.926 3.020 1.00 . A A . 132 GLN O 1 1
26 63442 1 1 132 GLN OE1 O -5.757 -4.015 2.065 1.00 . A A . 132 GLN OE1 1 1
26 63443 1 1 133 PHE C C -3.070 3.116 0.885 1.00 . A A . 133 PHE C 1 1
26 63444 1 1 133 PHE CA C -3.067 1.595 1.066 1.00 . A A . 133 PHE CA 1 1
26 63445 1 1 133 PHE CB C -2.105 0.966 0.057 1.00 . A A . 133 PHE CB 1 1
26 63446 1 1 133 PHE CD1 C -1.813 -1.422 0.823 1.00 . A A . 133 PHE CD1 1 1
26 63447 1 1 133 PHE CD2 C -3.212 -0.971 -1.105 1.00 . A A . 133 PHE CD2 1 1
26 63448 1 1 133 PHE CE1 C -2.070 -2.794 0.686 1.00 . A A . 133 PHE CE1 1 1
26 63449 1 1 133 PHE CE2 C -3.470 -2.339 -1.241 1.00 . A A . 133 PHE CE2 1 1
26 63450 1 1 133 PHE CG C -2.385 -0.511 -0.073 1.00 . A A . 133 PHE CG 1 1
26 63451 1 1 133 PHE CZ C -2.899 -3.250 -0.346 1.00 . A A . 133 PHE CZ 1 1
26 63452 1 1 133 PHE H H -4.804 0.956 -0.054 1.00 . A A . 133 PHE H 1 1
26 63453 1 1 133 PHE HA H -2.745 1.356 2.068 1.00 . A A . 133 PHE HA 1 1
26 63454 1 1 133 PHE HB2 H -2.227 1.439 -0.900 1.00 . A A . 133 PHE HB2 1 1
26 63455 1 1 133 PHE HB3 H -1.090 1.107 0.397 1.00 . A A . 133 PHE HB3 1 1
26 63456 1 1 133 PHE HD1 H -1.174 -1.069 1.620 1.00 . A A . 133 PHE HD1 1 1
26 63457 1 1 133 PHE HD2 H -3.657 -0.268 -1.795 1.00 . A A . 133 PHE HD2 1 1
26 63458 1 1 133 PHE HE1 H -1.631 -3.499 1.375 1.00 . A A . 133 PHE HE1 1 1
26 63459 1 1 133 PHE HE2 H -4.107 -2.690 -2.036 1.00 . A A . 133 PHE HE2 1 1
26 63460 1 1 133 PHE HZ H -3.097 -4.305 -0.454 1.00 . A A . 133 PHE HZ 1 1
26 63461 1 1 133 PHE N N -4.452 1.073 0.854 1.00 . A A . 133 PHE N 1 1
26 63462 1 1 133 PHE O O -3.728 3.644 0.010 1.00 . A A . 133 PHE O 1 1
26 63463 1 1 134 LYS C C -1.826 5.711 0.197 1.00 . A A . 134 LYS C 1 1
26 63464 1 1 134 LYS CA C -2.321 5.313 1.587 1.00 . A A . 134 LYS CA 1 1
26 63465 1 1 134 LYS CB C -1.379 5.903 2.638 1.00 . A A . 134 LYS CB 1 1
26 63466 1 1 134 LYS CD C -0.466 8.028 3.595 1.00 . A A . 134 LYS CD 1 1
26 63467 1 1 134 LYS CE C -0.635 9.548 3.642 1.00 . A A . 134 LYS CE 1 1
26 63468 1 1 134 LYS CG C -1.454 7.432 2.588 1.00 . A A . 134 LYS CG 1 1
26 63469 1 1 134 LYS H H -1.830 3.383 2.415 1.00 . A A . 134 LYS H 1 1
26 63470 1 1 134 LYS HA H -3.317 5.705 1.738 1.00 . A A . 134 LYS HA 1 1
26 63471 1 1 134 LYS HB2 H -1.669 5.557 3.618 1.00 . A A . 134 LYS HB2 1 1
26 63472 1 1 134 LYS HB3 H -0.366 5.589 2.430 1.00 . A A . 134 LYS HB3 1 1
26 63473 1 1 134 LYS HD2 H -0.657 7.614 4.575 1.00 . A A . 134 LYS HD2 1 1
26 63474 1 1 134 LYS HD3 H 0.543 7.789 3.293 1.00 . A A . 134 LYS HD3 1 1
26 63475 1 1 134 LYS HE2 H 0.296 10.004 3.946 1.00 . A A . 134 LYS HE2 1 1
26 63476 1 1 134 LYS HE3 H -0.912 9.912 2.664 1.00 . A A . 134 LYS HE3 1 1
26 63477 1 1 134 LYS HG2 H -1.202 7.769 1.594 1.00 . A A . 134 LYS HG2 1 1
26 63478 1 1 134 LYS HG3 H -2.456 7.751 2.834 1.00 . A A . 134 LYS HG3 1 1
26 63479 1 1 134 LYS HZ1 H -1.406 10.732 5.170 1.00 . A A . 134 LYS HZ1 1 1
26 63480 1 1 134 LYS HZ2 H -1.854 9.094 5.268 1.00 . A A . 134 LYS HZ2 1 1
26 63481 1 1 134 LYS HZ3 H -2.584 10.111 4.117 1.00 . A A . 134 LYS HZ3 1 1
26 63482 1 1 134 LYS N N -2.349 3.825 1.712 1.00 . A A . 134 LYS N 1 1
26 63483 1 1 134 LYS NZ N -1.701 9.898 4.622 1.00 . A A . 134 LYS NZ 1 1
26 63484 1 1 134 LYS O O -2.384 6.580 -0.444 1.00 . A A . 134 LYS O 1 1
26 63485 1 1 135 GLU C C -1.288 5.059 -2.685 1.00 . A A . 135 GLU C 1 1
26 63486 1 1 135 GLU CA C -0.265 5.452 -1.624 1.00 . A A . 135 GLU CA 1 1
26 63487 1 1 135 GLU CB C 1.042 4.716 -1.888 1.00 . A A . 135 GLU CB 1 1
26 63488 1 1 135 GLU CD C 3.422 4.473 -1.189 1.00 . A A . 135 GLU CD 1 1
26 63489 1 1 135 GLU CG C 2.102 5.176 -0.887 1.00 . A A . 135 GLU CG 1 1
26 63490 1 1 135 GLU H H -0.339 4.392 0.249 1.00 . A A . 135 GLU H 1 1
26 63491 1 1 135 GLU HA H -0.091 6.516 -1.672 1.00 . A A . 135 GLU HA 1 1
26 63492 1 1 135 GLU HB2 H 0.884 3.652 -1.791 1.00 . A A . 135 GLU HB2 1 1
26 63493 1 1 135 GLU HB3 H 1.376 4.941 -2.886 1.00 . A A . 135 GLU HB3 1 1
26 63494 1 1 135 GLU HE2 H 5.220 4.390 -0.873 1.00 . A A . 135 GLU HE2 1 1
26 63495 1 1 135 GLU HG2 H 2.233 6.245 -0.971 1.00 . A A . 135 GLU HG2 1 1
26 63496 1 1 135 GLU HG3 H 1.786 4.929 0.115 1.00 . A A . 135 GLU HG3 1 1
26 63497 1 1 135 GLU N N -0.781 5.089 -0.278 1.00 . A A . 135 GLU N 1 1
26 63498 1 1 135 GLU O O -1.634 5.847 -3.538 1.00 . A A . 135 GLU O 1 1
26 63499 1 1 135 GLU OE1 O 3.402 3.536 -1.969 1.00 . A A . 135 GLU OE1 1 1
26 63500 1 1 135 GLU OE2 O 4.429 4.879 -0.636 1.00 . A A . 135 GLU OE2 1 1
26 63501 1 1 136 MET C C -3.968 4.391 -3.588 1.00 . A A . 136 MET C 1 1
26 63502 1 1 136 MET CA C -2.793 3.437 -3.646 1.00 . A A . 136 MET CA 1 1
26 63503 1 1 136 MET CB C -3.310 2.037 -3.326 1.00 . A A . 136 MET CB 1 1
26 63504 1 1 136 MET CE C -3.944 1.112 -5.969 1.00 . A A . 136 MET CE 1 1
26 63505 1 1 136 MET CG C -2.294 0.987 -3.765 1.00 . A A . 136 MET CG 1 1
26 63506 1 1 136 MET H H -1.501 3.231 -1.934 1.00 . A A . 136 MET H 1 1
26 63507 1 1 136 MET HA H -2.350 3.455 -4.630 1.00 . A A . 136 MET HA 1 1
26 63508 1 1 136 MET HB2 H -3.473 1.959 -2.264 1.00 . A A . 136 MET HB2 1 1
26 63509 1 1 136 MET HB3 H -4.241 1.878 -3.835 1.00 . A A . 136 MET HB3 1 1
26 63510 1 1 136 MET HE1 H -3.887 0.864 -7.015 1.00 . A A . 136 MET HE1 1 1
26 63511 1 1 136 MET HE2 H -3.521 2.088 -5.815 1.00 . A A . 136 MET HE2 1 1
26 63512 1 1 136 MET HE3 H -4.979 1.115 -5.655 1.00 . A A . 136 MET HE3 1 1
26 63513 1 1 136 MET HG2 H -1.439 1.475 -4.184 1.00 . A A . 136 MET HG2 1 1
26 63514 1 1 136 MET HG3 H -1.991 0.412 -2.907 1.00 . A A . 136 MET HG3 1 1
26 63515 1 1 136 MET N N -1.786 3.853 -2.633 1.00 . A A . 136 MET N 1 1
26 63516 1 1 136 MET O O -4.458 4.860 -4.595 1.00 . A A . 136 MET O 1 1
26 63517 1 1 136 MET SD S -3.028 -0.118 -5.001 1.00 . A A . 136 MET SD 1 1
26 63518 1 1 137 LYS C C -5.185 6.937 -2.902 1.00 . A A . 137 LYS C 1 1
26 63519 1 1 137 LYS CA C -5.571 5.601 -2.278 1.00 . A A . 137 LYS CA 1 1
26 63520 1 1 137 LYS CB C -5.887 5.799 -0.799 1.00 . A A . 137 LYS CB 1 1
26 63521 1 1 137 LYS CD C -7.476 6.854 0.811 1.00 . A A . 137 LYS CD 1 1
26 63522 1 1 137 LYS CE C -8.891 7.408 0.950 1.00 . A A . 137 LYS CE 1 1
26 63523 1 1 137 LYS CG C -7.180 6.597 -0.665 1.00 . A A . 137 LYS CG 1 1
26 63524 1 1 137 LYS H H -4.015 4.288 -1.611 1.00 . A A . 137 LYS H 1 1
26 63525 1 1 137 LYS HA H -6.432 5.190 -2.788 1.00 . A A . 137 LYS HA 1 1
26 63526 1 1 137 LYS HB2 H -6.003 4.836 -0.323 1.00 . A A . 137 LYS HB2 1 1
26 63527 1 1 137 LYS HB3 H -5.081 6.340 -0.326 1.00 . A A . 137 LYS HB3 1 1
26 63528 1 1 137 LYS HD2 H -7.392 5.927 1.361 1.00 . A A . 137 LYS HD2 1 1
26 63529 1 1 137 LYS HD3 H -6.769 7.571 1.200 1.00 . A A . 137 LYS HD3 1 1
26 63530 1 1 137 LYS HE2 H -8.959 8.349 0.424 1.00 . A A . 137 LYS HE2 1 1
26 63531 1 1 137 LYS HE3 H -9.592 6.705 0.527 1.00 . A A . 137 LYS HE3 1 1
26 63532 1 1 137 LYS HG2 H -7.075 7.541 -1.182 1.00 . A A . 137 LYS HG2 1 1
26 63533 1 1 137 LYS HG3 H -7.994 6.038 -1.101 1.00 . A A . 137 LYS HG3 1 1
26 63534 1 1 137 LYS HZ1 H -9.942 6.950 2.686 1.00 . A A . 137 LYS HZ1 1 1
26 63535 1 1 137 LYS HZ2 H -9.541 8.593 2.534 1.00 . A A . 137 LYS HZ2 1 1
26 63536 1 1 137 LYS HZ3 H -8.349 7.462 2.962 1.00 . A A . 137 LYS HZ3 1 1
26 63537 1 1 137 LYS N N -4.426 4.679 -2.409 1.00 . A A . 137 LYS N 1 1
26 63538 1 1 137 LYS NZ N -9.204 7.620 2.392 1.00 . A A . 137 LYS NZ 1 1
26 63539 1 1 137 LYS O O -5.896 7.481 -3.723 1.00 . A A . 137 LYS O 1 1
26 63540 1 1 138 ALA C C -3.247 8.547 -4.580 1.00 . A A . 138 ALA C 1 1
26 63541 1 1 138 ALA CA C -3.595 8.752 -3.105 1.00 . A A . 138 ALA CA 1 1
26 63542 1 1 138 ALA CB C -2.365 9.255 -2.350 1.00 . A A . 138 ALA CB 1 1
26 63543 1 1 138 ALA H H -3.490 6.992 -1.874 1.00 . A A . 138 ALA H 1 1
26 63544 1 1 138 ALA HA H -4.388 9.478 -3.020 1.00 . A A . 138 ALA HA 1 1
26 63545 1 1 138 ALA HB1 H -1.551 9.394 -3.044 1.00 . A A . 138 ALA HB1 1 1
26 63546 1 1 138 ALA HB2 H -2.081 8.530 -1.601 1.00 . A A . 138 ALA HB2 1 1
26 63547 1 1 138 ALA HB3 H -2.599 10.195 -1.875 1.00 . A A . 138 ALA HB3 1 1
26 63548 1 1 138 ALA N N -4.048 7.458 -2.528 1.00 . A A . 138 ALA N 1 1
26 63549 1 1 138 ALA O O -3.573 9.364 -5.421 1.00 . A A . 138 ALA O 1 1
26 63550 1 1 139 ALA C C -3.562 7.240 -7.138 1.00 . A A . 139 ALA C 1 1
26 63551 1 1 139 ALA CA C -2.264 7.218 -6.340 1.00 . A A . 139 ALA CA 1 1
26 63552 1 1 139 ALA CB C -1.596 5.849 -6.499 1.00 . A A . 139 ALA CB 1 1
26 63553 1 1 139 ALA H H -2.351 6.801 -4.226 1.00 . A A . 139 ALA H 1 1
26 63554 1 1 139 ALA HA H -1.601 7.995 -6.693 1.00 . A A . 139 ALA HA 1 1
26 63555 1 1 139 ALA HB1 H -0.616 5.971 -6.934 1.00 . A A . 139 ALA HB1 1 1
26 63556 1 1 139 ALA HB2 H -2.201 5.227 -7.144 1.00 . A A . 139 ALA HB2 1 1
26 63557 1 1 139 ALA HB3 H -1.506 5.377 -5.534 1.00 . A A . 139 ALA HB3 1 1
26 63558 1 1 139 ALA N N -2.602 7.458 -4.911 1.00 . A A . 139 ALA N 1 1
26 63559 1 1 139 ALA O O -3.657 7.853 -8.184 1.00 . A A . 139 ALA O 1 1
26 63560 1 1 140 LEU C C -6.509 7.968 -7.234 1.00 . A A . 140 LEU C 1 1
26 63561 1 1 140 LEU CA C -5.885 6.575 -7.325 1.00 . A A . 140 LEU CA 1 1
26 63562 1 1 140 LEU CB C -6.804 5.560 -6.641 1.00 . A A . 140 LEU CB 1 1
26 63563 1 1 140 LEU CD1 C -6.749 3.167 -5.930 1.00 . A A . 140 LEU CD1 1 1
26 63564 1 1 140 LEU CD2 C -7.179 3.754 -8.313 1.00 . A A . 140 LEU CD2 1 1
26 63565 1 1 140 LEU CG C -6.404 4.144 -7.056 1.00 . A A . 140 LEU CG 1 1
26 63566 1 1 140 LEU H H -4.467 6.117 -5.778 1.00 . A A . 140 LEU H 1 1
26 63567 1 1 140 LEU HA H -5.748 6.301 -8.361 1.00 . A A . 140 LEU HA 1 1
26 63568 1 1 140 LEU HB2 H -6.714 5.659 -5.568 1.00 . A A . 140 LEU HB2 1 1
26 63569 1 1 140 LEU HB3 H -7.825 5.745 -6.934 1.00 . A A . 140 LEU HB3 1 1
26 63570 1 1 140 LEU HD11 H -7.649 3.496 -5.431 1.00 . A A . 140 LEU HD11 1 1
26 63571 1 1 140 LEU HD12 H -5.935 3.138 -5.222 1.00 . A A . 140 LEU HD12 1 1
26 63572 1 1 140 LEU HD13 H -6.902 2.180 -6.342 1.00 . A A . 140 LEU HD13 1 1
26 63573 1 1 140 LEU HD21 H -7.411 4.641 -8.879 1.00 . A A . 140 LEU HD21 1 1
26 63574 1 1 140 LEU HD22 H -8.096 3.257 -8.029 1.00 . A A . 140 LEU HD22 1 1
26 63575 1 1 140 LEU HD23 H -6.580 3.089 -8.916 1.00 . A A . 140 LEU HD23 1 1
26 63576 1 1 140 LEU HG H -5.344 4.110 -7.256 1.00 . A A . 140 LEU HG 1 1
26 63577 1 1 140 LEU N N -4.571 6.587 -6.631 1.00 . A A . 140 LEU N 1 1
26 63578 1 1 140 LEU O O -7.058 8.480 -8.191 1.00 . A A . 140 LEU O 1 1
26 63579 1 1 141 GLN C C -6.180 10.946 -6.750 1.00 . A A . 141 GLN C 1 1
26 63580 1 1 141 GLN CA C -6.998 9.951 -5.927 1.00 . A A . 141 GLN CA 1 1
26 63581 1 1 141 GLN CB C -6.977 10.341 -4.442 1.00 . A A . 141 GLN CB 1 1
26 63582 1 1 141 GLN CD C -6.488 12.148 -2.796 1.00 . A A . 141 GLN CD 1 1
26 63583 1 1 141 GLN CG C -6.378 11.739 -4.266 1.00 . A A . 141 GLN CG 1 1
26 63584 1 1 141 GLN H H -5.968 8.157 -5.334 1.00 . A A . 141 GLN H 1 1
26 63585 1 1 141 GLN HA H -8.019 9.948 -6.280 1.00 . A A . 141 GLN HA 1 1
26 63586 1 1 141 GLN HB2 H -7.986 10.335 -4.057 1.00 . A A . 141 GLN HB2 1 1
26 63587 1 1 141 GLN HB3 H -6.384 9.628 -3.894 1.00 . A A . 141 GLN HB3 1 1
26 63588 1 1 141 GLN HE21 H -7.338 10.443 -2.239 1.00 . A A . 141 GLN HE21 1 1
26 63589 1 1 141 GLN HE22 H -7.094 11.573 -0.996 1.00 . A A . 141 GLN HE22 1 1
26 63590 1 1 141 GLN HG2 H -5.338 11.725 -4.557 1.00 . A A . 141 GLN HG2 1 1
26 63591 1 1 141 GLN HG3 H -6.916 12.445 -4.876 1.00 . A A . 141 GLN HG3 1 1
26 63592 1 1 141 GLN N N -6.420 8.587 -6.087 1.00 . A A . 141 GLN N 1 1
26 63593 1 1 141 GLN NE2 N -7.017 11.319 -1.938 1.00 . A A . 141 GLN NE2 1 1
26 63594 1 1 141 GLN O O -6.724 11.745 -7.486 1.00 . A A . 141 GLN O 1 1
26 63595 1 1 141 GLN OE1 O -6.089 13.235 -2.426 1.00 . A A . 141 GLN OE1 1 1
26 63596 1 1 142 GLU C C -4.216 11.507 -8.919 1.00 . A A . 142 GLU C 1 1
26 63597 1 1 142 GLU CA C -4.048 11.841 -7.439 1.00 . A A . 142 GLU CA 1 1
26 63598 1 1 142 GLU CB C -2.577 11.696 -7.040 1.00 . A A . 142 GLU CB 1 1
26 63599 1 1 142 GLU CD C -2.773 13.618 -5.446 1.00 . A A . 142 GLU CD 1 1
26 63600 1 1 142 GLU CG C -2.392 12.142 -5.587 1.00 . A A . 142 GLU CG 1 1
26 63601 1 1 142 GLU H H -4.456 10.241 -6.053 1.00 . A A . 142 GLU H 1 1
26 63602 1 1 142 GLU HA H -4.377 12.855 -7.259 1.00 . A A . 142 GLU HA 1 1
26 63603 1 1 142 GLU HB2 H -2.274 10.665 -7.144 1.00 . A A . 142 GLU HB2 1 1
26 63604 1 1 142 GLU HB3 H -1.971 12.317 -7.683 1.00 . A A . 142 GLU HB3 1 1
26 63605 1 1 142 GLU HE2 H -3.249 14.972 -4.315 1.00 . A A . 142 GLU HE2 1 1
26 63606 1 1 142 GLU HG2 H -3.021 11.544 -4.945 1.00 . A A . 142 GLU HG2 1 1
26 63607 1 1 142 GLU HG3 H -1.359 12.011 -5.300 1.00 . A A . 142 GLU HG3 1 1
26 63608 1 1 142 GLU N N -4.881 10.900 -6.645 1.00 . A A . 142 GLU N 1 1
26 63609 1 1 142 GLU O O -4.269 12.378 -9.764 1.00 . A A . 142 GLU O 1 1
26 63610 1 1 142 GLU OE1 O -2.811 14.299 -6.457 1.00 . A A . 142 GLU OE1 1 1
26 63611 1 1 142 GLU OE2 O -3.019 14.040 -4.329 1.00 . A A . 142 GLU OE2 1 1
26 63612 1 1 143 GLY C C -5.805 10.459 -11.170 1.00 . A A . 143 GLY C 1 1
26 63613 1 1 143 GLY CA C -4.500 9.854 -10.659 1.00 . A A . 143 GLY CA 1 1
26 63614 1 1 143 GLY H H -4.283 9.560 -8.539 1.00 . A A . 143 GLY H 1 1
26 63615 1 1 143 GLY HA2 H -3.670 10.221 -11.248 1.00 . A A . 143 GLY HA2 1 1
26 63616 1 1 143 GLY HA3 H -4.551 8.779 -10.734 1.00 . A A . 143 GLY HA3 1 1
26 63617 1 1 143 GLY N N -4.315 10.247 -9.236 1.00 . A A . 143 GLY N 1 1
26 63618 1 1 143 GLY O O -5.870 10.996 -12.255 1.00 . A A . 143 GLY O 1 1
26 63619 1 1 144 HIS C C -7.984 12.476 -11.003 1.00 . A A . 144 HIS C 1 1
26 63620 1 1 144 HIS CA C -8.149 10.968 -10.803 1.00 . A A . 144 HIS CA 1 1
26 63621 1 1 144 HIS CB C -9.204 10.705 -9.723 1.00 . A A . 144 HIS CB 1 1
26 63622 1 1 144 HIS CD2 C -10.790 9.456 -11.413 1.00 . A A . 144 HIS CD2 1 1
26 63623 1 1 144 HIS CE1 C -11.439 7.849 -10.110 1.00 . A A . 144 HIS CE1 1 1
26 63624 1 1 144 HIS CG C -10.164 9.648 -10.202 1.00 . A A . 144 HIS CG 1 1
26 63625 1 1 144 HIS H H -6.762 9.960 -9.500 1.00 . A A . 144 HIS H 1 1
26 63626 1 1 144 HIS HA H -8.461 10.513 -11.730 1.00 . A A . 144 HIS HA 1 1
26 63627 1 1 144 HIS HB2 H -8.717 10.366 -8.821 1.00 . A A . 144 HIS HB2 1 1
26 63628 1 1 144 HIS HB3 H -9.747 11.616 -9.518 1.00 . A A . 144 HIS HB3 1 1
26 63629 1 1 144 HIS HD1 H -10.335 8.459 -8.454 1.00 . A A . 144 HIS HD1 1 1
26 63630 1 1 144 HIS HD2 H -10.678 10.089 -12.280 1.00 . A A . 144 HIS HD2 1 1
26 63631 1 1 144 HIS HE1 H -11.933 6.963 -9.735 1.00 . A A . 144 HIS HE1 1 1
26 63632 1 1 144 HIS HE2 H -12.144 7.948 -12.065 1.00 . A A . 144 HIS HE2 1 1
26 63633 1 1 144 HIS N N -6.844 10.388 -10.378 1.00 . A A . 144 HIS N 1 1
26 63634 1 1 144 HIS ND1 N -10.595 8.610 -9.387 1.00 . A A . 144 HIS ND1 1 1
26 63635 1 1 144 HIS NE2 N -11.589 8.323 -11.348 1.00 . A A . 144 HIS NE2 1 1
26 63636 1 1 144 HIS O O -8.587 13.065 -11.877 1.00 . A A . 144 HIS O 1 1
26 63637 1 1 145 GLN C C -6.463 14.883 -11.757 1.00 . A A . 145 GLN C 1 1
26 63638 1 1 145 GLN CA C -6.965 14.569 -10.343 1.00 . A A . 145 GLN CA 1 1
26 63639 1 1 145 GLN CB C -5.924 15.028 -9.318 1.00 . A A . 145 GLN CB 1 1
26 63640 1 1 145 GLN CD C -6.964 17.192 -8.623 1.00 . A A . 145 GLN CD 1 1
26 63641 1 1 145 GLN CG C -5.790 16.550 -9.364 1.00 . A A . 145 GLN CG 1 1
26 63642 1 1 145 GLN H H -6.693 12.606 -9.500 1.00 . A A . 145 GLN H 1 1
26 63643 1 1 145 GLN HA H -7.896 15.085 -10.166 1.00 . A A . 145 GLN HA 1 1
26 63644 1 1 145 GLN HB2 H -6.234 14.722 -8.329 1.00 . A A . 145 GLN HB2 1 1
26 63645 1 1 145 GLN HB3 H -4.970 14.577 -9.548 1.00 . A A . 145 GLN HB3 1 1
26 63646 1 1 145 GLN HE21 H -7.632 18.152 -10.226 1.00 . A A . 145 GLN HE21 1 1
26 63647 1 1 145 GLN HE22 H -8.532 18.397 -8.806 1.00 . A A . 145 GLN HE22 1 1
26 63648 1 1 145 GLN HG2 H -4.863 16.842 -8.896 1.00 . A A . 145 GLN HG2 1 1
26 63649 1 1 145 GLN HG3 H -5.794 16.881 -10.392 1.00 . A A . 145 GLN HG3 1 1
26 63650 1 1 145 GLN N N -7.171 13.101 -10.198 1.00 . A A . 145 GLN N 1 1
26 63651 1 1 145 GLN NE2 N -7.777 17.978 -9.273 1.00 . A A . 145 GLN NE2 1 1
26 63652 1 1 145 GLN O O -6.961 15.772 -12.419 1.00 . A A . 145 GLN O 1 1
26 63653 1 1 145 GLN OE1 O -7.144 16.976 -7.440 1.00 . A A . 145 GLN OE1 1 1
26 63654 1 1 146 PHE C C -6.032 14.112 -14.634 1.00 . A A . 146 PHE C 1 1
26 63655 1 1 146 PHE CA C -4.949 14.413 -13.596 1.00 . A A . 146 PHE CA 1 1
26 63656 1 1 146 PHE CB C -3.729 13.521 -13.847 1.00 . A A . 146 PHE CB 1 1
26 63657 1 1 146 PHE CD1 C -3.680 13.435 -16.364 1.00 . A A . 146 PHE CD1 1 1
26 63658 1 1 146 PHE CD2 C -1.929 14.649 -15.214 1.00 . A A . 146 PHE CD2 1 1
26 63659 1 1 146 PHE CE1 C -3.098 13.761 -17.595 1.00 . A A . 146 PHE CE1 1 1
26 63660 1 1 146 PHE CE2 C -1.348 14.975 -16.449 1.00 . A A . 146 PHE CE2 1 1
26 63661 1 1 146 PHE CG C -3.097 13.878 -15.173 1.00 . A A . 146 PHE CG 1 1
26 63662 1 1 146 PHE CZ C -1.935 14.527 -17.637 1.00 . A A . 146 PHE CZ 1 1
26 63663 1 1 146 PHE H H -5.093 13.446 -11.675 1.00 . A A . 146 PHE H 1 1
26 63664 1 1 146 PHE HA H -4.657 15.448 -13.678 1.00 . A A . 146 PHE HA 1 1
26 63665 1 1 146 PHE HB2 H -3.009 13.669 -13.056 1.00 . A A . 146 PHE HB2 1 1
26 63666 1 1 146 PHE HB3 H -4.037 12.486 -13.864 1.00 . A A . 146 PHE HB3 1 1
26 63667 1 1 146 PHE HD1 H -4.582 12.847 -16.333 1.00 . A A . 146 PHE HD1 1 1
26 63668 1 1 146 PHE HD2 H -1.475 14.993 -14.296 1.00 . A A . 146 PHE HD2 1 1
26 63669 1 1 146 PHE HE1 H -3.545 13.414 -18.513 1.00 . A A . 146 PHE HE1 1 1
26 63670 1 1 146 PHE HE2 H -0.448 15.568 -16.483 1.00 . A A . 146 PHE HE2 1 1
26 63671 1 1 146 PHE HZ H -1.493 14.776 -18.587 1.00 . A A . 146 PHE HZ 1 1
26 63672 1 1 146 PHE N N -5.481 14.157 -12.225 1.00 . A A . 146 PHE N 1 1
26 63673 1 1 146 PHE O O -6.237 14.866 -15.563 1.00 . A A . 146 PHE O 1 1
26 63674 1 1 147 LEU C C -8.729 13.879 -15.649 1.00 . A A . 147 LEU C 1 1
26 63675 1 1 147 LEU CA C -7.797 12.677 -15.474 1.00 . A A . 147 LEU CA 1 1
26 63676 1 1 147 LEU CB C -8.589 11.468 -14.970 1.00 . A A . 147 LEU CB 1 1
26 63677 1 1 147 LEU CD1 C -8.456 9.029 -14.439 1.00 . A A . 147 LEU CD1 1 1
26 63678 1 1 147 LEU CD2 C -6.940 9.997 -16.157 1.00 . A A . 147 LEU CD2 1 1
26 63679 1 1 147 LEU CG C -7.650 10.265 -14.829 1.00 . A A . 147 LEU CG 1 1
26 63680 1 1 147 LEU H H -6.555 12.418 -13.731 1.00 . A A . 147 LEU H 1 1
26 63681 1 1 147 LEU HA H -7.346 12.435 -16.420 1.00 . A A . 147 LEU HA 1 1
26 63682 1 1 147 LEU HB2 H -9.025 11.699 -14.008 1.00 . A A . 147 LEU HB2 1 1
26 63683 1 1 147 LEU HB3 H -9.373 11.231 -15.674 1.00 . A A . 147 LEU HB3 1 1
26 63684 1 1 147 LEU HD11 H -9.013 9.230 -13.537 1.00 . A A . 147 LEU HD11 1 1
26 63685 1 1 147 LEU HD12 H -7.784 8.203 -14.270 1.00 . A A . 147 LEU HD12 1 1
26 63686 1 1 147 LEU HD13 H -9.137 8.778 -15.240 1.00 . A A . 147 LEU HD13 1 1
26 63687 1 1 147 LEU HD21 H -6.638 8.960 -16.201 1.00 . A A . 147 LEU HD21 1 1
26 63688 1 1 147 LEU HD22 H -6.064 10.625 -16.228 1.00 . A A . 147 LEU HD22 1 1
26 63689 1 1 147 LEU HD23 H -7.608 10.215 -16.976 1.00 . A A . 147 LEU HD23 1 1
26 63690 1 1 147 LEU HG H -6.919 10.472 -14.065 1.00 . A A . 147 LEU HG 1 1
26 63691 1 1 147 LEU N N -6.732 13.017 -14.487 1.00 . A A . 147 LEU N 1 1
26 63692 1 1 147 LEU O O -9.067 14.253 -16.753 1.00 . A A . 147 LEU O 1 1
26 63693 1 1 148 CYS C C -9.265 16.790 -15.459 1.00 . A A . 148 CYS C 1 1
26 63694 1 1 148 CYS CA C -10.014 15.694 -14.699 1.00 . A A . 148 CYS CA 1 1
26 63695 1 1 148 CYS CB C -10.390 16.199 -13.303 1.00 . A A . 148 CYS CB 1 1
26 63696 1 1 148 CYS H H -8.830 14.201 -13.691 1.00 . A A . 148 CYS H 1 1
26 63697 1 1 148 CYS HA H -10.908 15.427 -15.238 1.00 . A A . 148 CYS HA 1 1
26 63698 1 1 148 CYS HB2 H -9.493 16.361 -12.724 1.00 . A A . 148 CYS HB2 1 1
26 63699 1 1 148 CYS HB3 H -10.932 17.128 -13.393 1.00 . A A . 148 CYS HB3 1 1
26 63700 1 1 148 CYS HG H -10.918 14.166 -12.378 1.00 . A A . 148 CYS HG 1 1
26 63701 1 1 148 CYS N N -9.127 14.504 -14.575 1.00 . A A . 148 CYS N 1 1
26 63702 1 1 148 CYS O O -9.841 17.553 -16.208 1.00 . A A . 148 CYS O 1 1
26 63703 1 1 148 CYS SG S -11.431 14.971 -12.476 1.00 . A A . 148 CYS SG 1 1
26 63704 1 1 149 SER C C -7.152 17.665 -17.466 1.00 . A A . 149 SER C 1 1
26 63705 1 1 149 SER CA C -7.163 17.910 -15.953 1.00 . A A . 149 SER CA 1 1
26 63706 1 1 149 SER CB C -5.730 17.848 -15.426 1.00 . A A . 149 SER CB 1 1
26 63707 1 1 149 SER H H -7.543 16.243 -14.647 1.00 . A A . 149 SER H 1 1
26 63708 1 1 149 SER HA H -7.581 18.882 -15.751 1.00 . A A . 149 SER HA 1 1
26 63709 1 1 149 SER HB2 H -5.267 16.927 -15.748 1.00 . A A . 149 SER HB2 1 1
26 63710 1 1 149 SER HB3 H -5.168 18.686 -15.815 1.00 . A A . 149 SER HB3 1 1
26 63711 1 1 149 SER HG H -5.617 18.800 -13.729 1.00 . A A . 149 SER HG 1 1
26 63712 1 1 149 SER N N -7.978 16.870 -15.261 1.00 . A A . 149 SER N 1 1
26 63713 1 1 149 SER O O -7.060 18.586 -18.252 1.00 . A A . 149 SER O 1 1
26 63714 1 1 149 SER OG O -5.751 17.890 -14.003 1.00 . A A . 149 SER OG 1 1
26 63715 1 1 150 ILE C C -8.481 16.601 -19.986 1.00 . A A . 150 ILE C 1 1
26 63716 1 1 150 ILE CA C -7.203 16.116 -19.326 1.00 . A A . 150 ILE CA 1 1
26 63717 1 1 150 ILE CB C -7.122 14.604 -19.495 1.00 . A A . 150 ILE CB 1 1
26 63718 1 1 150 ILE CD1 C -5.918 12.574 -18.724 1.00 . A A . 150 ILE CD1 1 1
26 63719 1 1 150 ILE CG1 C -6.280 14.016 -18.375 1.00 . A A . 150 ILE CG1 1 1
26 63720 1 1 150 ILE CG2 C -6.488 14.263 -20.842 1.00 . A A . 150 ILE CG2 1 1
26 63721 1 1 150 ILE H H -7.289 15.704 -17.227 1.00 . A A . 150 ILE H 1 1
26 63722 1 1 150 ILE HA H -6.347 16.579 -19.793 1.00 . A A . 150 ILE HA 1 1
26 63723 1 1 150 ILE HB H -8.118 14.187 -19.453 1.00 . A A . 150 ILE HB 1 1
26 63724 1 1 150 ILE HD11 H -5.161 12.572 -19.495 1.00 . A A . 150 ILE HD11 1 1
26 63725 1 1 150 ILE HD12 H -6.796 12.060 -19.081 1.00 . A A . 150 ILE HD12 1 1
26 63726 1 1 150 ILE HD13 H -5.540 12.076 -17.848 1.00 . A A . 150 ILE HD13 1 1
26 63727 1 1 150 ILE HG12 H -5.380 14.601 -18.256 1.00 . A A . 150 ILE HG12 1 1
26 63728 1 1 150 ILE HG13 H -6.843 14.032 -17.460 1.00 . A A . 150 ILE HG13 1 1
26 63729 1 1 150 ILE HG21 H -6.552 15.118 -21.495 1.00 . A A . 150 ILE HG21 1 1
26 63730 1 1 150 ILE HG22 H -7.014 13.430 -21.284 1.00 . A A . 150 ILE HG22 1 1
26 63731 1 1 150 ILE HG23 H -5.449 13.998 -20.695 1.00 . A A . 150 ILE HG23 1 1
26 63732 1 1 150 ILE N N -7.227 16.431 -17.874 1.00 . A A . 150 ILE N 1 1
26 63733 1 1 150 ILE O O -9.029 17.631 -19.648 1.00 . A A . 150 ILE O 1 1
26 63734 1 1 151 GLU C C -11.356 15.425 -20.951 1.00 . A A . 151 GLU C 1 1
26 63735 1 1 151 GLU CA C -10.216 16.183 -21.622 1.00 . A A . 151 GLU CA 1 1
26 63736 1 1 151 GLU CB C -10.108 15.787 -23.099 1.00 . A A . 151 GLU CB 1 1
26 63737 1 1 151 GLU CD C -9.832 13.874 -24.677 1.00 . A A . 151 GLU CD 1 1
26 63738 1 1 151 GLU CG C -10.114 14.262 -23.226 1.00 . A A . 151 GLU CG 1 1
26 63739 1 1 151 GLU H H -8.488 15.004 -21.140 1.00 . A A . 151 GLU H 1 1
26 63740 1 1 151 GLU HA H -10.393 17.240 -21.538 1.00 . A A . 151 GLU HA 1 1
26 63741 1 1 151 GLU HB2 H -10.949 16.196 -23.639 1.00 . A A . 151 GLU HB2 1 1
26 63742 1 1 151 GLU HB3 H -9.189 16.177 -23.512 1.00 . A A . 151 GLU HB3 1 1
26 63743 1 1 151 GLU HE2 H -9.551 14.451 -26.388 1.00 . A A . 151 GLU HE2 1 1
26 63744 1 1 151 GLU HG2 H -9.352 13.845 -22.585 1.00 . A A . 151 GLU HG2 1 1
26 63745 1 1 151 GLU HG3 H -11.081 13.881 -22.932 1.00 . A A . 151 GLU HG3 1 1
26 63746 1 1 151 GLU N N -8.959 15.832 -20.918 1.00 . A A . 151 GLU N 1 1
26 63747 1 1 151 GLU O O -12.441 15.295 -21.482 1.00 . A A . 151 GLU O 1 1
26 63748 1 1 151 GLU OE1 O -9.723 12.687 -24.943 1.00 . A A . 151 GLU OE1 1 1
26 63749 1 1 151 GLU OE2 O -9.728 14.768 -25.499 1.00 . A A . 151 GLU OE2 1 1
26 63750 1 1 152 ALA C C -13.260 15.097 -18.613 1.00 . A A . 152 ALA C 1 1
26 63751 1 1 152 ALA CA C -12.125 14.158 -19.025 1.00 . A A . 152 ALA CA 1 1
26 63752 1 1 152 ALA CB C -11.490 13.549 -17.773 1.00 . A A . 152 ALA CB 1 1
26 63753 1 1 152 ALA H H -10.205 15.052 -19.388 1.00 . A A . 152 ALA H 1 1
26 63754 1 1 152 ALA HA H -12.516 13.370 -19.651 1.00 . A A . 152 ALA HA 1 1
26 63755 1 1 152 ALA HB1 H -11.313 14.325 -17.047 1.00 . A A . 152 ALA HB1 1 1
26 63756 1 1 152 ALA HB2 H -10.552 13.079 -18.033 1.00 . A A . 152 ALA HB2 1 1
26 63757 1 1 152 ALA HB3 H -12.157 12.811 -17.353 1.00 . A A . 152 ALA HB3 1 1
26 63758 1 1 152 ALA N N -11.093 14.922 -19.777 1.00 . A A . 152 ALA N 1 1
26 63759 1 1 152 ALA O O -14.419 14.731 -18.631 1.00 . A A . 152 ALA O 1 1
26 63760 1 1 153 LEU C C -15.153 17.200 -18.825 1.00 . A A . 153 LEU C 1 1
26 63761 1 1 153 LEU CA C -13.994 17.270 -17.828 1.00 . A A . 153 LEU CA 1 1
26 63762 1 1 153 LEU CB C -13.412 18.690 -17.816 1.00 . A A . 153 LEU CB 1 1
26 63763 1 1 153 LEU CD1 C -13.568 20.855 -16.571 1.00 . A A . 153 LEU CD1 1 1
26 63764 1 1 153 LEU CD2 C -15.497 20.076 -17.963 1.00 . A A . 153 LEU CD2 1 1
26 63765 1 1 153 LEU CG C -14.350 19.628 -17.049 1.00 . A A . 153 LEU CG 1 1
26 63766 1 1 153 LEU H H -11.994 16.580 -18.235 1.00 . A A . 153 LEU H 1 1
26 63767 1 1 153 LEU HA H -14.350 17.016 -16.841 1.00 . A A . 153 LEU HA 1 1
26 63768 1 1 153 LEU HB2 H -12.444 18.675 -17.335 1.00 . A A . 153 LEU HB2 1 1
26 63769 1 1 153 LEU HB3 H -13.300 19.041 -18.830 1.00 . A A . 153 LEU HB3 1 1
26 63770 1 1 153 LEU HD11 H -12.876 20.562 -15.795 1.00 . A A . 153 LEU HD11 1 1
26 63771 1 1 153 LEU HD12 H -14.256 21.590 -16.178 1.00 . A A . 153 LEU HD12 1 1
26 63772 1 1 153 LEU HD13 H -13.021 21.281 -17.401 1.00 . A A . 153 LEU HD13 1 1
26 63773 1 1 153 LEU HD21 H -15.158 20.106 -18.987 1.00 . A A . 153 LEU HD21 1 1
26 63774 1 1 153 LEU HD22 H -15.828 21.061 -17.666 1.00 . A A . 153 LEU HD22 1 1
26 63775 1 1 153 LEU HD23 H -16.317 19.380 -17.876 1.00 . A A . 153 LEU HD23 1 1
26 63776 1 1 153 LEU HG H -14.751 19.109 -16.192 1.00 . A A . 153 LEU HG 1 1
26 63777 1 1 153 LEU N N -12.935 16.306 -18.241 1.00 . A A . 153 LEU N 1 1
26 63778 1 1 153 LEU O O -15.120 16.419 -19.774 1.00 . A A . 153 LEU O 1 1
27 63779 1 1 1 GLY C C 9.653 -16.254 -14.745 1.00 . A A . 1 GLY C 1 1
27 63780 1 1 1 GLY CA C 9.181 -16.661 -16.135 1.00 . A A . 1 GLY CA 1 1
27 63781 1 1 1 GLY H1 H 7.757 -15.097 -15.929 1.00 . A A . 1 GLY H1 1 1
27 63782 1 1 1 GLY HA2 H 8.854 -17.701 -16.114 1.00 . A A . 1 GLY HA2 1 1
27 63783 1 1 1 GLY HA3 H 10.006 -16.556 -16.840 1.00 . A A . 1 GLY HA3 1 1
27 63784 1 1 1 GLY N N 8.079 -15.820 -16.557 1.00 . A A . 1 GLY N 1 1
27 63785 1 1 1 GLY O O 9.036 -15.410 -14.100 1.00 . A A . 1 GLY O 1 1
27 63786 1 1 2 PRO C C 12.017 -15.231 -13.006 1.00 . A A . 2 PRO C 1 1
27 63787 1 1 2 PRO CA C 11.347 -16.598 -12.994 1.00 . A A . 2 PRO CA 1 1
27 63788 1 1 2 PRO CB C 12.375 -17.711 -12.804 1.00 . A A . 2 PRO CB 1 1
27 63789 1 1 2 PRO CD C 11.502 -17.856 -15.019 1.00 . A A . 2 PRO CD 1 1
27 63790 1 1 2 PRO CG C 12.803 -18.024 -14.238 1.00 . A A . 2 PRO CG 1 1
27 63791 1 1 2 PRO HA H 10.597 -16.635 -12.203 1.00 . A A . 2 PRO HA 1 1
27 63792 1 1 2 PRO HB2 H 13.212 -17.399 -12.180 1.00 . A A . 2 PRO HB2 1 1
27 63793 1 1 2 PRO HB3 H 11.882 -18.586 -12.380 1.00 . A A . 2 PRO HB3 1 1
27 63794 1 1 2 PRO HD2 H 11.701 -17.537 -16.042 1.00 . A A . 2 PRO HD2 1 1
27 63795 1 1 2 PRO HD3 H 10.945 -18.793 -15.016 1.00 . A A . 2 PRO HD3 1 1
27 63796 1 1 2 PRO HG2 H 13.520 -17.273 -14.568 1.00 . A A . 2 PRO HG2 1 1
27 63797 1 1 2 PRO HG3 H 13.219 -19.026 -14.337 1.00 . A A . 2 PRO HG3 1 1
27 63798 1 1 2 PRO N N 10.752 -16.858 -14.287 1.00 . A A . 2 PRO N 1 1
27 63799 1 1 2 PRO O O 12.643 -14.854 -13.995 1.00 . A A . 2 PRO O 1 1
27 63800 1 1 3 LEU C C 13.961 -13.269 -11.341 1.00 . A A . 3 LEU C 1 1
27 63801 1 1 3 LEU CA C 12.556 -13.133 -11.935 1.00 . A A . 3 LEU CA 1 1
27 63802 1 1 3 LEU CB C 11.715 -12.171 -11.094 1.00 . A A . 3 LEU CB 1 1
27 63803 1 1 3 LEU CD1 C 9.820 -13.730 -10.589 1.00 . A A . 3 LEU CD1 1 1
27 63804 1 1 3 LEU CD2 C 9.400 -11.289 -10.805 1.00 . A A . 3 LEU CD2 1 1
27 63805 1 1 3 LEU CG C 10.229 -12.457 -11.330 1.00 . A A . 3 LEU CG 1 1
27 63806 1 1 3 LEU H H 11.420 -14.797 -11.177 1.00 . A A . 3 LEU H 1 1
27 63807 1 1 3 LEU HA H 12.631 -12.755 -12.945 1.00 . A A . 3 LEU HA 1 1
27 63808 1 1 3 LEU HB2 H 11.950 -12.295 -10.048 1.00 . A A . 3 LEU HB2 1 1
27 63809 1 1 3 LEU HB3 H 11.929 -11.156 -11.393 1.00 . A A . 3 LEU HB3 1 1
27 63810 1 1 3 LEU HD11 H 8.899 -13.552 -10.053 1.00 . A A . 3 LEU HD11 1 1
27 63811 1 1 3 LEU HD12 H 10.594 -14.007 -9.890 1.00 . A A . 3 LEU HD12 1 1
27 63812 1 1 3 LEU HD13 H 9.672 -14.529 -11.299 1.00 . A A . 3 LEU HD13 1 1
27 63813 1 1 3 LEU HD21 H 9.726 -10.376 -11.278 1.00 . A A . 3 LEU HD21 1 1
27 63814 1 1 3 LEU HD22 H 9.533 -11.210 -9.736 1.00 . A A . 3 LEU HD22 1 1
27 63815 1 1 3 LEU HD23 H 8.356 -11.458 -11.026 1.00 . A A . 3 LEU HD23 1 1
27 63816 1 1 3 LEU HG H 10.046 -12.583 -12.388 1.00 . A A . 3 LEU HG 1 1
27 63817 1 1 3 LEU N N 11.916 -14.475 -11.960 1.00 . A A . 3 LEU N 1 1
27 63818 1 1 3 LEU O O 14.278 -14.250 -10.699 1.00 . A A . 3 LEU O 1 1
27 63819 1 1 4 GLY C C 16.170 -12.886 -9.569 1.00 . A A . 4 GLY C 1 1
27 63820 1 1 4 GLY CA C 16.203 -12.412 -11.029 1.00 . A A . 4 GLY CA 1 1
27 63821 1 1 4 GLY H H 14.551 -11.533 -12.098 1.00 . A A . 4 GLY H 1 1
27 63822 1 1 4 GLY HA2 H 16.763 -13.119 -11.624 1.00 . A A . 4 GLY HA2 1 1
27 63823 1 1 4 GLY HA3 H 16.680 -11.445 -11.079 1.00 . A A . 4 GLY HA3 1 1
27 63824 1 1 4 GLY N N 14.814 -12.309 -11.566 1.00 . A A . 4 GLY N 1 1
27 63825 1 1 4 GLY O O 17.020 -13.640 -9.138 1.00 . A A . 4 GLY O 1 1
27 63826 1 1 5 SER C C 13.875 -12.283 -6.715 1.00 . A A . 5 SER C 1 1
27 63827 1 1 5 SER CA C 15.115 -12.893 -7.379 1.00 . A A . 5 SER CA 1 1
27 63828 1 1 5 SER CB C 16.357 -12.423 -6.623 1.00 . A A . 5 SER CB 1 1
27 63829 1 1 5 SER H H 14.520 -11.853 -9.175 1.00 . A A . 5 SER H 1 1
27 63830 1 1 5 SER HA H 15.052 -13.969 -7.334 1.00 . A A . 5 SER HA 1 1
27 63831 1 1 5 SER HB2 H 16.241 -12.633 -5.572 1.00 . A A . 5 SER HB2 1 1
27 63832 1 1 5 SER HB3 H 17.226 -12.946 -6.996 1.00 . A A . 5 SER HB3 1 1
27 63833 1 1 5 SER HG H 17.435 -10.804 -6.680 1.00 . A A . 5 SER HG 1 1
27 63834 1 1 5 SER N N 15.197 -12.457 -8.808 1.00 . A A . 5 SER N 1 1
27 63835 1 1 5 SER O O 12.808 -12.226 -7.293 1.00 . A A . 5 SER O 1 1
27 63836 1 1 5 SER OG O 16.508 -11.021 -6.806 1.00 . A A . 5 SER OG 1 1
27 63837 1 1 6 MET C C 12.442 -9.953 -5.468 1.00 . A A . 6 MET C 1 1
27 63838 1 1 6 MET CA C 12.869 -11.229 -4.770 1.00 . A A . 6 MET CA 1 1
27 63839 1 1 6 MET CB C 13.293 -10.892 -3.345 1.00 . A A . 6 MET CB 1 1
27 63840 1 1 6 MET CE C 11.509 -12.851 -1.833 1.00 . A A . 6 MET CE 1 1
27 63841 1 1 6 MET CG C 13.959 -12.118 -2.722 1.00 . A A . 6 MET CG 1 1
27 63842 1 1 6 MET H H 14.887 -11.892 -5.054 1.00 . A A . 6 MET H 1 1
27 63843 1 1 6 MET HA H 12.040 -11.921 -4.748 1.00 . A A . 6 MET HA 1 1
27 63844 1 1 6 MET HB2 H 13.985 -10.064 -3.363 1.00 . A A . 6 MET HB2 1 1
27 63845 1 1 6 MET HB3 H 12.421 -10.622 -2.765 1.00 . A A . 6 MET HB3 1 1
27 63846 1 1 6 MET HE1 H 11.914 -12.112 -1.158 1.00 . A A . 6 MET HE1 1 1
27 63847 1 1 6 MET HE2 H 11.050 -13.642 -1.264 1.00 . A A . 6 MET HE2 1 1
27 63848 1 1 6 MET HE3 H 10.767 -12.393 -2.475 1.00 . A A . 6 MET HE3 1 1
27 63849 1 1 6 MET HG2 H 14.878 -12.334 -3.248 1.00 . A A . 6 MET HG2 1 1
27 63850 1 1 6 MET HG3 H 14.178 -11.921 -1.682 1.00 . A A . 6 MET HG3 1 1
27 63851 1 1 6 MET N N 14.017 -11.831 -5.496 1.00 . A A . 6 MET N 1 1
27 63852 1 1 6 MET O O 13.052 -9.508 -6.415 1.00 . A A . 6 MET O 1 1
27 63853 1 1 6 MET SD S 12.842 -13.534 -2.848 1.00 . A A . 6 MET SD 1 1
27 63854 1 1 7 ALA C C 11.592 -6.917 -5.030 1.00 . A A . 7 ALA C 1 1
27 63855 1 1 7 ALA CA C 10.902 -8.127 -5.646 1.00 . A A . 7 ALA CA 1 1
27 63856 1 1 7 ALA CB C 9.399 -8.033 -5.453 1.00 . A A . 7 ALA CB 1 1
27 63857 1 1 7 ALA H H 10.902 -9.746 -4.244 1.00 . A A . 7 ALA H 1 1
27 63858 1 1 7 ALA HA H 11.128 -8.160 -6.700 1.00 . A A . 7 ALA HA 1 1
27 63859 1 1 7 ALA HB1 H 8.974 -7.431 -6.238 1.00 . A A . 7 ALA HB1 1 1
27 63860 1 1 7 ALA HB2 H 9.189 -7.587 -4.494 1.00 . A A . 7 ALA HB2 1 1
27 63861 1 1 7 ALA HB3 H 8.979 -9.027 -5.489 1.00 . A A . 7 ALA HB3 1 1
27 63862 1 1 7 ALA N N 11.385 -9.365 -5.007 1.00 . A A . 7 ALA N 1 1
27 63863 1 1 7 ALA O O 11.469 -6.631 -3.856 1.00 . A A . 7 ALA O 1 1
27 63864 1 1 8 LEU C C 12.182 -3.786 -5.725 1.00 . A A . 8 LEU C 1 1
27 63865 1 1 8 LEU CA C 13.029 -5.000 -5.364 1.00 . A A . 8 LEU CA 1 1
27 63866 1 1 8 LEU CB C 14.374 -4.909 -6.087 1.00 . A A . 8 LEU CB 1 1
27 63867 1 1 8 LEU CD1 C 15.827 -6.044 -7.770 1.00 . A A . 8 LEU CD1 1 1
27 63868 1 1 8 LEU CD2 C 15.051 -7.291 -5.746 1.00 . A A . 8 LEU CD2 1 1
27 63869 1 1 8 LEU CG C 14.673 -6.238 -6.790 1.00 . A A . 8 LEU CG 1 1
27 63870 1 1 8 LEU H H 12.381 -6.469 -6.779 1.00 . A A . 8 LEU H 1 1
27 63871 1 1 8 LEU HA H 13.181 -5.048 -4.296 1.00 . A A . 8 LEU HA 1 1
27 63872 1 1 8 LEU HB2 H 14.335 -4.119 -6.820 1.00 . A A . 8 LEU HB2 1 1
27 63873 1 1 8 LEU HB3 H 15.154 -4.698 -5.372 1.00 . A A . 8 LEU HB3 1 1
27 63874 1 1 8 LEU HD11 H 16.356 -5.134 -7.528 1.00 . A A . 8 LEU HD11 1 1
27 63875 1 1 8 LEU HD12 H 15.436 -5.974 -8.774 1.00 . A A . 8 LEU HD12 1 1
27 63876 1 1 8 LEU HD13 H 16.504 -6.882 -7.704 1.00 . A A . 8 LEU HD13 1 1
27 63877 1 1 8 LEU HD21 H 14.155 -7.646 -5.255 1.00 . A A . 8 LEU HD21 1 1
27 63878 1 1 8 LEU HD22 H 15.713 -6.851 -5.013 1.00 . A A . 8 LEU HD22 1 1
27 63879 1 1 8 LEU HD23 H 15.546 -8.117 -6.232 1.00 . A A . 8 LEU HD23 1 1
27 63880 1 1 8 LEU HG H 13.801 -6.565 -7.336 1.00 . A A . 8 LEU HG 1 1
27 63881 1 1 8 LEU N N 12.314 -6.209 -5.837 1.00 . A A . 8 LEU N 1 1
27 63882 1 1 8 LEU O O 11.532 -3.183 -4.894 1.00 . A A . 8 LEU O 1 1
27 63883 1 1 9 ARG C C 10.355 -2.860 -8.466 1.00 . A A . 9 ARG C 1 1
27 63884 1 1 9 ARG CA C 11.358 -2.316 -7.458 1.00 . A A . 9 ARG CA 1 1
27 63885 1 1 9 ARG CB C 12.263 -1.253 -8.104 1.00 . A A . 9 ARG CB 1 1
27 63886 1 1 9 ARG CD C 12.979 -0.164 -10.243 1.00 . A A . 9 ARG CD 1 1
27 63887 1 1 9 ARG CG C 12.137 -1.289 -9.634 1.00 . A A . 9 ARG CG 1 1
27 63888 1 1 9 ARG CZ C 15.292 0.484 -9.896 1.00 . A A . 9 ARG CZ 1 1
27 63889 1 1 9 ARG H H 12.690 -3.986 -7.624 1.00 . A A . 9 ARG H 1 1
27 63890 1 1 9 ARG HA H 10.825 -1.880 -6.626 1.00 . A A . 9 ARG HA 1 1
27 63891 1 1 9 ARG HB2 H 11.977 -0.277 -7.745 1.00 . A A . 9 ARG HB2 1 1
27 63892 1 1 9 ARG HB3 H 13.289 -1.447 -7.829 1.00 . A A . 9 ARG HB3 1 1
27 63893 1 1 9 ARG HD2 H 12.756 -0.081 -11.297 1.00 . A A . 9 ARG HD2 1 1
27 63894 1 1 9 ARG HD3 H 12.745 0.767 -9.752 1.00 . A A . 9 ARG HD3 1 1
27 63895 1 1 9 ARG HE H 14.728 -1.409 -10.084 1.00 . A A . 9 ARG HE 1 1
27 63896 1 1 9 ARG HG2 H 12.494 -2.238 -10.003 1.00 . A A . 9 ARG HG2 1 1
27 63897 1 1 9 ARG HG3 H 11.105 -1.150 -9.920 1.00 . A A . 9 ARG HG3 1 1
27 63898 1 1 9 ARG HH11 H 13.927 1.948 -9.978 1.00 . A A . 9 ARG HH11 1 1
27 63899 1 1 9 ARG HH12 H 15.562 2.462 -9.728 1.00 . A A . 9 ARG HH12 1 1
27 63900 1 1 9 ARG HH21 H 16.861 -0.755 -9.785 1.00 . A A . 9 ARG HH21 1 1
27 63901 1 1 9 ARG HH22 H 17.228 0.930 -9.630 1.00 . A A . 9 ARG HH22 1 1
27 63902 1 1 9 ARG N N 12.174 -3.456 -6.982 1.00 . A A . 9 ARG N 1 1
27 63903 1 1 9 ARG NE N 14.425 -0.478 -10.067 1.00 . A A . 9 ARG NE 1 1
27 63904 1 1 9 ARG NH1 N 14.896 1.728 -9.867 1.00 . A A . 9 ARG NH1 1 1
27 63905 1 1 9 ARG NH2 N 16.559 0.197 -9.758 1.00 . A A . 9 ARG NH2 1 1
27 63906 1 1 9 ARG O O 10.712 -3.335 -9.526 1.00 . A A . 9 ARG O 1 1
27 63907 1 1 10 ALA C C 7.362 -2.143 -9.713 1.00 . A A . 10 ALA C 1 1
27 63908 1 1 10 ALA CA C 8.070 -3.328 -9.075 1.00 . A A . 10 ALA CA 1 1
27 63909 1 1 10 ALA CB C 7.052 -4.178 -8.308 1.00 . A A . 10 ALA CB 1 1
27 63910 1 1 10 ALA H H 8.832 -2.430 -7.277 1.00 . A A . 10 ALA H 1 1
27 63911 1 1 10 ALA HA H 8.543 -3.927 -9.842 1.00 . A A . 10 ALA HA 1 1
27 63912 1 1 10 ALA HB1 H 6.308 -4.553 -8.993 1.00 . A A . 10 ALA HB1 1 1
27 63913 1 1 10 ALA HB2 H 6.570 -3.572 -7.555 1.00 . A A . 10 ALA HB2 1 1
27 63914 1 1 10 ALA HB3 H 7.556 -5.008 -7.835 1.00 . A A . 10 ALA HB3 1 1
27 63915 1 1 10 ALA N N 9.099 -2.809 -8.140 1.00 . A A . 10 ALA N 1 1
27 63916 1 1 10 ALA O O 7.482 -1.022 -9.264 1.00 . A A . 10 ALA O 1 1
27 63917 1 1 11 CYS C C 4.474 -1.687 -11.649 1.00 . A A . 11 CYS C 1 1
27 63918 1 1 11 CYS CA C 5.910 -1.253 -11.403 1.00 . A A . 11 CYS CA 1 1
27 63919 1 1 11 CYS CB C 6.597 -0.893 -12.713 1.00 . A A . 11 CYS CB 1 1
27 63920 1 1 11 CYS H H 6.542 -3.283 -11.104 1.00 . A A . 11 CYS H 1 1
27 63921 1 1 11 CYS HA H 5.914 -0.395 -10.747 1.00 . A A . 11 CYS HA 1 1
27 63922 1 1 11 CYS HB2 H 5.964 -1.165 -13.544 1.00 . A A . 11 CYS HB2 1 1
27 63923 1 1 11 CYS HB3 H 6.783 0.164 -12.732 1.00 . A A . 11 CYS HB3 1 1
27 63924 1 1 11 CYS HG H 8.814 -1.302 -12.293 1.00 . A A . 11 CYS HG 1 1
27 63925 1 1 11 CYS N N 6.628 -2.373 -10.753 1.00 . A A . 11 CYS N 1 1
27 63926 1 1 11 CYS O O 4.219 -2.728 -12.217 1.00 . A A . 11 CYS O 1 1
27 63927 1 1 11 CYS SG S 8.172 -1.776 -12.823 1.00 . A A . 11 CYS SG 1 1
27 63928 1 1 12 GLY C C 1.480 -0.436 -12.457 1.00 . A A . 12 GLY C 1 1
27 63929 1 1 12 GLY CA C 2.116 -1.304 -11.391 1.00 . A A . 12 GLY CA 1 1
27 63930 1 1 12 GLY H H 3.758 -0.085 -10.728 1.00 . A A . 12 GLY H 1 1
27 63931 1 1 12 GLY HA2 H 2.071 -2.333 -11.704 1.00 . A A . 12 GLY HA2 1 1
27 63932 1 1 12 GLY HA3 H 1.578 -1.182 -10.466 1.00 . A A . 12 GLY HA3 1 1
27 63933 1 1 12 GLY N N 3.532 -0.914 -11.201 1.00 . A A . 12 GLY N 1 1
27 63934 1 1 12 GLY O O 2.067 0.516 -12.931 1.00 . A A . 12 GLY O 1 1
27 63935 1 1 13 LEU C C -1.727 0.558 -13.368 1.00 . A A . 13 LEU C 1 1
27 63936 1 1 13 LEU CA C -0.381 0.058 -13.887 1.00 . A A . 13 LEU CA 1 1
27 63937 1 1 13 LEU CB C -0.621 -0.812 -15.134 1.00 . A A . 13 LEU CB 1 1
27 63938 1 1 13 LEU CD1 C -1.151 -0.374 -17.567 1.00 . A A . 13 LEU CD1 1 1
27 63939 1 1 13 LEU CD2 C -0.100 1.409 -16.229 1.00 . A A . 13 LEU CD2 1 1
27 63940 1 1 13 LEU CG C -0.168 -0.099 -16.428 1.00 . A A . 13 LEU CG 1 1
27 63941 1 1 13 LEU H H -0.179 -1.531 -12.452 1.00 . A A . 13 LEU H 1 1
27 63942 1 1 13 LEU HA H 0.248 0.892 -14.126 1.00 . A A . 13 LEU HA 1 1
27 63943 1 1 13 LEU HB2 H -0.070 -1.733 -15.027 1.00 . A A . 13 LEU HB2 1 1
27 63944 1 1 13 LEU HB3 H -1.675 -1.040 -15.202 1.00 . A A . 13 LEU HB3 1 1
27 63945 1 1 13 LEU HD11 H -1.089 0.425 -18.291 1.00 . A A . 13 LEU HD11 1 1
27 63946 1 1 13 LEU HD12 H -2.156 -0.424 -17.181 1.00 . A A . 13 LEU HD12 1 1
27 63947 1 1 13 LEU HD13 H -0.898 -1.304 -18.048 1.00 . A A . 13 LEU HD13 1 1
27 63948 1 1 13 LEU HD21 H 0.812 1.658 -15.716 1.00 . A A . 13 LEU HD21 1 1
27 63949 1 1 13 LEU HD22 H -0.950 1.738 -15.650 1.00 . A A . 13 LEU HD22 1 1
27 63950 1 1 13 LEU HD23 H -0.113 1.897 -17.191 1.00 . A A . 13 LEU HD23 1 1
27 63951 1 1 13 LEU HG H 0.808 -0.465 -16.710 1.00 . A A . 13 LEU HG 1 1
27 63952 1 1 13 LEU N N 0.280 -0.755 -12.845 1.00 . A A . 13 LEU N 1 1
27 63953 1 1 13 LEU O O -2.649 -0.208 -13.181 1.00 . A A . 13 LEU O 1 1
27 63954 1 1 14 ILE C C -4.154 2.236 -13.863 1.00 . A A . 14 ILE C 1 1
27 63955 1 1 14 ILE CA C -3.177 2.361 -12.701 1.00 . A A . 14 ILE CA 1 1
27 63956 1 1 14 ILE CB C -3.038 3.836 -12.304 1.00 . A A . 14 ILE CB 1 1
27 63957 1 1 14 ILE CD1 C -2.710 3.309 -9.871 1.00 . A A . 14 ILE CD1 1 1
27 63958 1 1 14 ILE CG1 C -2.085 3.953 -11.112 1.00 . A A . 14 ILE CG1 1 1
27 63959 1 1 14 ILE CG2 C -4.408 4.421 -11.946 1.00 . A A . 14 ILE CG2 1 1
27 63960 1 1 14 ILE H H -1.121 2.453 -13.348 1.00 . A A . 14 ILE H 1 1
27 63961 1 1 14 ILE HA H -3.524 1.780 -11.861 1.00 . A A . 14 ILE HA 1 1
27 63962 1 1 14 ILE HB H -2.632 4.386 -13.135 1.00 . A A . 14 ILE HB 1 1
27 63963 1 1 14 ILE HD11 H -3.742 3.064 -10.068 1.00 . A A . 14 ILE HD11 1 1
27 63964 1 1 14 ILE HD12 H -2.658 4.001 -9.045 1.00 . A A . 14 ILE HD12 1 1
27 63965 1 1 14 ILE HD13 H -2.167 2.410 -9.622 1.00 . A A . 14 ILE HD13 1 1
27 63966 1 1 14 ILE HG12 H -1.161 3.445 -11.350 1.00 . A A . 14 ILE HG12 1 1
27 63967 1 1 14 ILE HG13 H -1.882 4.994 -10.913 1.00 . A A . 14 ILE HG13 1 1
27 63968 1 1 14 ILE HG21 H -4.372 4.838 -10.948 1.00 . A A . 14 ILE HG21 1 1
27 63969 1 1 14 ILE HG22 H -5.154 3.643 -11.983 1.00 . A A . 14 ILE HG22 1 1
27 63970 1 1 14 ILE HG23 H -4.661 5.199 -12.652 1.00 . A A . 14 ILE HG23 1 1
27 63971 1 1 14 ILE N N -1.866 1.838 -13.168 1.00 . A A . 14 ILE N 1 1
27 63972 1 1 14 ILE O O -4.158 3.044 -14.769 1.00 . A A . 14 ILE O 1 1
27 63973 1 1 15 ILE C C -7.262 1.722 -14.628 1.00 . A A . 15 ILE C 1 1
27 63974 1 1 15 ILE CA C -5.937 1.078 -14.987 1.00 . A A . 15 ILE CA 1 1
27 63975 1 1 15 ILE CB C -6.200 -0.391 -15.309 1.00 . A A . 15 ILE CB 1 1
27 63976 1 1 15 ILE CD1 C -5.234 -2.481 -16.252 1.00 . A A . 15 ILE CD1 1 1
27 63977 1 1 15 ILE CG1 C -4.900 -1.098 -15.697 1.00 . A A . 15 ILE CG1 1 1
27 63978 1 1 15 ILE CG2 C -7.189 -0.456 -16.478 1.00 . A A . 15 ILE CG2 1 1
27 63979 1 1 15 ILE H H -4.968 0.573 -13.128 1.00 . A A . 15 ILE H 1 1
27 63980 1 1 15 ILE HA H -5.530 1.564 -15.859 1.00 . A A . 15 ILE HA 1 1
27 63981 1 1 15 ILE HB H -6.637 -0.877 -14.446 1.00 . A A . 15 ILE HB 1 1
27 63982 1 1 15 ILE HD11 H -5.734 -2.368 -17.201 1.00 . A A . 15 ILE HD11 1 1
27 63983 1 1 15 ILE HD12 H -5.883 -3.000 -15.562 1.00 . A A . 15 ILE HD12 1 1
27 63984 1 1 15 ILE HD13 H -4.330 -3.048 -16.391 1.00 . A A . 15 ILE HD13 1 1
27 63985 1 1 15 ILE HG12 H -4.386 -0.519 -16.451 1.00 . A A . 15 ILE HG12 1 1
27 63986 1 1 15 ILE HG13 H -4.272 -1.202 -14.827 1.00 . A A . 15 ILE HG13 1 1
27 63987 1 1 15 ILE HG21 H -7.388 -1.482 -16.735 1.00 . A A . 15 ILE HG21 1 1
27 63988 1 1 15 ILE HG22 H -6.769 0.054 -17.332 1.00 . A A . 15 ILE HG22 1 1
27 63989 1 1 15 ILE HG23 H -8.110 0.027 -16.189 1.00 . A A . 15 ILE HG23 1 1
27 63990 1 1 15 ILE N N -4.981 1.227 -13.859 1.00 . A A . 15 ILE N 1 1
27 63991 1 1 15 ILE O O -7.767 1.576 -13.532 1.00 . A A . 15 ILE O 1 1
27 63992 1 1 16 PHE C C -9.880 3.269 -16.613 1.00 . A A . 16 PHE C 1 1
27 63993 1 1 16 PHE CA C -9.150 3.051 -15.288 1.00 . A A . 16 PHE CA 1 1
27 63994 1 1 16 PHE CB C -8.943 4.396 -14.598 1.00 . A A . 16 PHE CB 1 1
27 63995 1 1 16 PHE CD1 C -9.222 5.996 -16.499 1.00 . A A . 16 PHE CD1 1 1
27 63996 1 1 16 PHE CD2 C -6.998 5.594 -15.631 1.00 . A A . 16 PHE CD2 1 1
27 63997 1 1 16 PHE CE1 C -8.698 6.876 -17.443 1.00 . A A . 16 PHE CE1 1 1
27 63998 1 1 16 PHE CE2 C -6.468 6.471 -16.579 1.00 . A A . 16 PHE CE2 1 1
27 63999 1 1 16 PHE CG C -8.373 5.361 -15.593 1.00 . A A . 16 PHE CG 1 1
27 64000 1 1 16 PHE CZ C -7.319 7.113 -17.488 1.00 . A A . 16 PHE CZ 1 1
27 64001 1 1 16 PHE H H -7.419 2.502 -16.437 1.00 . A A . 16 PHE H 1 1
27 64002 1 1 16 PHE HA H -9.736 2.409 -14.651 1.00 . A A . 16 PHE HA 1 1
27 64003 1 1 16 PHE HB2 H -9.887 4.766 -14.232 1.00 . A A . 16 PHE HB2 1 1
27 64004 1 1 16 PHE HB3 H -8.254 4.280 -13.778 1.00 . A A . 16 PHE HB3 1 1
27 64005 1 1 16 PHE HD1 H -10.288 5.811 -16.463 1.00 . A A . 16 PHE HD1 1 1
27 64006 1 1 16 PHE HD2 H -6.344 5.100 -14.924 1.00 . A A . 16 PHE HD2 1 1
27 64007 1 1 16 PHE HE1 H -9.356 7.368 -18.144 1.00 . A A . 16 PHE HE1 1 1
27 64008 1 1 16 PHE HE2 H -5.403 6.652 -16.612 1.00 . A A . 16 PHE HE2 1 1
27 64009 1 1 16 PHE HZ H -6.912 7.791 -18.222 1.00 . A A . 16 PHE HZ 1 1
27 64010 1 1 16 PHE N N -7.840 2.416 -15.556 1.00 . A A . 16 PHE N 1 1
27 64011 1 1 16 PHE O O -9.275 3.405 -17.658 1.00 . A A . 16 PHE O 1 1
27 64012 1 1 17 ARG C C -12.919 4.723 -17.552 1.00 . A A . 17 ARG C 1 1
27 64013 1 1 17 ARG CA C -11.978 3.546 -17.800 1.00 . A A . 17 ARG CA 1 1
27 64014 1 1 17 ARG CB C -12.800 2.292 -18.107 1.00 . A A . 17 ARG CB 1 1
27 64015 1 1 17 ARG CD C -13.166 2.898 -20.533 1.00 . A A . 17 ARG CD 1 1
27 64016 1 1 17 ARG CG C -13.844 2.593 -19.192 1.00 . A A . 17 ARG CG 1 1
27 64017 1 1 17 ARG CZ C -13.835 4.433 -22.290 1.00 . A A . 17 ARG CZ 1 1
27 64018 1 1 17 ARG H H -11.625 3.213 -15.708 1.00 . A A . 17 ARG H 1 1
27 64019 1 1 17 ARG HA H -11.319 3.769 -18.626 1.00 . A A . 17 ARG HA 1 1
27 64020 1 1 17 ARG HB2 H -12.142 1.507 -18.442 1.00 . A A . 17 ARG HB2 1 1
27 64021 1 1 17 ARG HB3 H -13.306 1.974 -17.207 1.00 . A A . 17 ARG HB3 1 1
27 64022 1 1 17 ARG HD2 H -12.367 3.607 -20.387 1.00 . A A . 17 ARG HD2 1 1
27 64023 1 1 17 ARG HD3 H -12.770 1.987 -20.954 1.00 . A A . 17 ARG HD3 1 1
27 64024 1 1 17 ARG HE H -15.092 3.135 -21.466 1.00 . A A . 17 ARG HE 1 1
27 64025 1 1 17 ARG HG2 H -14.485 1.734 -19.309 1.00 . A A . 17 ARG HG2 1 1
27 64026 1 1 17 ARG HG3 H -14.440 3.440 -18.894 1.00 . A A . 17 ARG HG3 1 1
27 64027 1 1 17 ARG HH11 H -11.924 4.489 -21.692 1.00 . A A . 17 ARG HH11 1 1
27 64028 1 1 17 ARG HH12 H -12.353 5.612 -22.940 1.00 . A A . 17 ARG HH12 1 1
27 64029 1 1 17 ARG HH21 H -15.666 4.602 -23.086 1.00 . A A . 17 ARG HH21 1 1
27 64030 1 1 17 ARG HH22 H -14.468 5.680 -23.722 1.00 . A A . 17 ARG HH22 1 1
27 64031 1 1 17 ARG N N -11.174 3.318 -16.565 1.00 . A A . 17 ARG N 1 1
27 64032 1 1 17 ARG NE N -14.173 3.473 -21.470 1.00 . A A . 17 ARG NE 1 1
27 64033 1 1 17 ARG NH1 N -12.610 4.881 -22.308 1.00 . A A . 17 ARG NH1 1 1
27 64034 1 1 17 ARG NH2 N -14.726 4.946 -23.096 1.00 . A A . 17 ARG NH2 1 1
27 64035 1 1 17 ARG O O -13.570 4.795 -16.528 1.00 . A A . 17 ARG O 1 1
27 64036 1 1 18 ARG C C -15.200 6.644 -19.050 1.00 . A A . 18 ARG C 1 1
27 64037 1 1 18 ARG CA C -13.904 6.813 -18.244 1.00 . A A . 18 ARG CA 1 1
27 64038 1 1 18 ARG CB C -13.191 8.100 -18.658 1.00 . A A . 18 ARG CB 1 1
27 64039 1 1 18 ARG CD C -12.002 9.239 -20.535 1.00 . A A . 18 ARG CD 1 1
27 64040 1 1 18 ARG CG C -12.940 8.086 -20.163 1.00 . A A . 18 ARG CG 1 1
27 64041 1 1 18 ARG CZ C -13.325 9.951 -22.427 1.00 . A A . 18 ARG CZ 1 1
27 64042 1 1 18 ARG H H -12.467 5.585 -19.286 1.00 . A A . 18 ARG H 1 1
27 64043 1 1 18 ARG HA H -14.146 6.866 -17.204 1.00 . A A . 18 ARG HA 1 1
27 64044 1 1 18 ARG HB2 H -13.804 8.954 -18.401 1.00 . A A . 18 ARG HB2 1 1
27 64045 1 1 18 ARG HB3 H -12.246 8.167 -18.141 1.00 . A A . 18 ARG HB3 1 1
27 64046 1 1 18 ARG HD2 H -11.596 9.683 -19.636 1.00 . A A . 18 ARG HD2 1 1
27 64047 1 1 18 ARG HD3 H -11.197 8.866 -21.147 1.00 . A A . 18 ARG HD3 1 1
27 64048 1 1 18 ARG HE H -12.860 11.172 -20.936 1.00 . A A . 18 ARG HE 1 1
27 64049 1 1 18 ARG HG2 H -12.488 7.148 -20.442 1.00 . A A . 18 ARG HG2 1 1
27 64050 1 1 18 ARG HG3 H -13.876 8.206 -20.684 1.00 . A A . 18 ARG HG3 1 1
27 64051 1 1 18 ARG HH11 H -12.647 8.065 -22.412 1.00 . A A . 18 ARG HH11 1 1
27 64052 1 1 18 ARG HH12 H -13.618 8.501 -23.781 1.00 . A A . 18 ARG HH12 1 1
27 64053 1 1 18 ARG HH21 H -14.118 11.765 -22.706 1.00 . A A . 18 ARG HH21 1 1
27 64054 1 1 18 ARG HH22 H -14.457 10.602 -23.945 1.00 . A A . 18 ARG HH22 1 1
27 64055 1 1 18 ARG N N -13.000 5.651 -18.466 1.00 . A A . 18 ARG N 1 1
27 64056 1 1 18 ARG NE N -12.766 10.265 -21.295 1.00 . A A . 18 ARG NE 1 1
27 64057 1 1 18 ARG NH1 N -13.187 8.745 -22.910 1.00 . A A . 18 ARG NH1 1 1
27 64058 1 1 18 ARG NH2 N -14.020 10.842 -23.077 1.00 . A A . 18 ARG NH2 1 1
27 64059 1 1 18 ARG O O -15.184 6.194 -20.178 1.00 . A A . 18 ARG O 1 1
27 64060 1 1 19 CYS C C -17.863 8.128 -20.028 1.00 . A A . 19 CYS C 1 1
27 64061 1 1 19 CYS CA C -17.617 6.870 -19.200 1.00 . A A . 19 CYS CA 1 1
27 64062 1 1 19 CYS CB C -18.771 6.686 -18.207 1.00 . A A . 19 CYS CB 1 1
27 64063 1 1 19 CYS H H -16.308 7.367 -17.559 1.00 . A A . 19 CYS H 1 1
27 64064 1 1 19 CYS HA H -17.571 6.013 -19.856 1.00 . A A . 19 CYS HA 1 1
27 64065 1 1 19 CYS HB2 H -18.407 6.800 -17.198 1.00 . A A . 19 CYS HB2 1 1
27 64066 1 1 19 CYS HB3 H -19.534 7.428 -18.400 1.00 . A A . 19 CYS HB3 1 1
27 64067 1 1 19 CYS HG H -19.068 4.632 -19.185 1.00 . A A . 19 CYS HG 1 1
27 64068 1 1 19 CYS N N -16.321 7.004 -18.474 1.00 . A A . 19 CYS N 1 1
27 64069 1 1 19 CYS O O -17.055 9.036 -20.055 1.00 . A A . 19 CYS O 1 1
27 64070 1 1 19 CYS SG S -19.476 5.032 -18.415 1.00 . A A . 19 CYS SG 1 1
27 64071 1 1 20 LEU C C -19.375 10.617 -20.661 1.00 . A A . 20 LEU C 1 1
27 64072 1 1 20 LEU CA C -19.264 9.384 -21.548 1.00 . A A . 20 LEU CA 1 1
27 64073 1 1 20 LEU CB C -20.581 9.181 -22.301 1.00 . A A . 20 LEU CB 1 1
27 64074 1 1 20 LEU CD1 C -22.844 8.157 -22.007 1.00 . A A . 20 LEU CD1 1 1
27 64075 1 1 20 LEU CD2 C -20.831 6.700 -22.316 1.00 . A A . 20 LEU CD2 1 1
27 64076 1 1 20 LEU CG C -21.351 8.001 -21.702 1.00 . A A . 20 LEU CG 1 1
27 64077 1 1 20 LEU H H -19.604 7.441 -20.680 1.00 . A A . 20 LEU H 1 1
27 64078 1 1 20 LEU HA H -18.466 9.526 -22.255 1.00 . A A . 20 LEU HA 1 1
27 64079 1 1 20 LEU HB2 H -21.179 10.078 -22.227 1.00 . A A . 20 LEU HB2 1 1
27 64080 1 1 20 LEU HB3 H -20.368 8.976 -23.339 1.00 . A A . 20 LEU HB3 1 1
27 64081 1 1 20 LEU HD11 H -23.342 8.593 -21.153 1.00 . A A . 20 LEU HD11 1 1
27 64082 1 1 20 LEU HD12 H -23.272 7.188 -22.216 1.00 . A A . 20 LEU HD12 1 1
27 64083 1 1 20 LEU HD13 H -22.973 8.801 -22.864 1.00 . A A . 20 LEU HD13 1 1
27 64084 1 1 20 LEU HD21 H -21.111 5.868 -21.689 1.00 . A A . 20 LEU HD21 1 1
27 64085 1 1 20 LEU HD22 H -19.756 6.746 -22.398 1.00 . A A . 20 LEU HD22 1 1
27 64086 1 1 20 LEU HD23 H -21.261 6.570 -23.301 1.00 . A A . 20 LEU HD23 1 1
27 64087 1 1 20 LEU HG H -21.208 7.982 -20.631 1.00 . A A . 20 LEU HG 1 1
27 64088 1 1 20 LEU N N -18.969 8.187 -20.713 1.00 . A A . 20 LEU N 1 1
27 64089 1 1 20 LEU O O -19.023 11.713 -21.054 1.00 . A A . 20 LEU O 1 1
27 64090 1 1 21 ILE C C -20.210 11.086 -17.130 1.00 . A A . 21 ILE C 1 1
27 64091 1 1 21 ILE CA C -20.016 11.609 -18.558 1.00 . A A . 21 ILE CA 1 1
27 64092 1 1 21 ILE CB C -21.238 12.430 -18.996 1.00 . A A . 21 ILE CB 1 1
27 64093 1 1 21 ILE CD1 C -20.676 14.229 -20.671 1.00 . A A . 21 ILE CD1 1 1
27 64094 1 1 21 ILE CG1 C -20.869 13.916 -19.180 1.00 . A A . 21 ILE CG1 1 1
27 64095 1 1 21 ILE CG2 C -22.353 12.301 -17.953 1.00 . A A . 21 ILE CG2 1 1
27 64096 1 1 21 ILE H H -20.150 9.562 -19.181 1.00 . A A . 21 ILE H 1 1
27 64097 1 1 21 ILE HA H -19.127 12.216 -18.611 1.00 . A A . 21 ILE HA 1 1
27 64098 1 1 21 ILE HB H -21.595 12.035 -19.930 1.00 . A A . 21 ILE HB 1 1
27 64099 1 1 21 ILE HD11 H -21.313 13.590 -21.264 1.00 . A A . 21 ILE HD11 1 1
27 64100 1 1 21 ILE HD12 H -19.644 14.063 -20.943 1.00 . A A . 21 ILE HD12 1 1
27 64101 1 1 21 ILE HD13 H -20.932 15.262 -20.857 1.00 . A A . 21 ILE HD13 1 1
27 64102 1 1 21 ILE HG12 H -21.665 14.533 -18.788 1.00 . A A . 21 ILE HG12 1 1
27 64103 1 1 21 ILE HG13 H -19.958 14.140 -18.656 1.00 . A A . 21 ILE HG13 1 1
27 64104 1 1 21 ILE HG21 H -23.224 12.842 -18.292 1.00 . A A . 21 ILE HG21 1 1
27 64105 1 1 21 ILE HG22 H -22.026 12.710 -17.011 1.00 . A A . 21 ILE HG22 1 1
27 64106 1 1 21 ILE HG23 H -22.607 11.260 -17.825 1.00 . A A . 21 ILE HG23 1 1
27 64107 1 1 21 ILE N N -19.870 10.450 -19.471 1.00 . A A . 21 ILE N 1 1
27 64108 1 1 21 ILE O O -20.552 9.939 -16.921 1.00 . A A . 21 ILE O 1 1
27 64109 1 1 22 PRO C C -21.579 11.292 -14.330 1.00 . A A . 22 PRO C 1 1
27 64110 1 1 22 PRO CA C -20.124 11.574 -14.721 1.00 . A A . 22 PRO CA 1 1
27 64111 1 1 22 PRO CB C -19.600 12.816 -13.979 1.00 . A A . 22 PRO CB 1 1
27 64112 1 1 22 PRO CD C -19.585 13.314 -16.342 1.00 . A A . 22 PRO CD 1 1
27 64113 1 1 22 PRO CG C -18.941 13.670 -15.014 1.00 . A A . 22 PRO CG 1 1
27 64114 1 1 22 PRO HA H -19.507 10.726 -14.481 1.00 . A A . 22 PRO HA 1 1
27 64115 1 1 22 PRO HB2 H -20.419 13.351 -13.522 1.00 . A A . 22 PRO HB2 1 1
27 64116 1 1 22 PRO HB3 H -18.879 12.526 -13.232 1.00 . A A . 22 PRO HB3 1 1
27 64117 1 1 22 PRO HD2 H -20.445 13.942 -16.523 1.00 . A A . 22 PRO HD2 1 1
27 64118 1 1 22 PRO HD3 H -18.874 13.397 -17.143 1.00 . A A . 22 PRO HD3 1 1
27 64119 1 1 22 PRO HG2 H -19.105 14.716 -14.791 1.00 . A A . 22 PRO HG2 1 1
27 64120 1 1 22 PRO HG3 H -17.885 13.459 -15.058 1.00 . A A . 22 PRO HG3 1 1
27 64121 1 1 22 PRO N N -19.991 11.928 -16.163 1.00 . A A . 22 PRO N 1 1
27 64122 1 1 22 PRO O O -22.498 11.913 -14.826 1.00 . A A . 22 PRO O 1 1
27 64123 1 1 23 LYS C C -23.452 10.561 -11.638 1.00 . A A . 23 LYS C 1 1
27 64124 1 1 23 LYS CA C -23.200 10.038 -13.042 1.00 . A A . 23 LYS CA 1 1
27 64125 1 1 23 LYS CB C -23.410 8.527 -13.080 1.00 . A A . 23 LYS CB 1 1
27 64126 1 1 23 LYS CD C -23.640 6.560 -14.601 1.00 . A A . 23 LYS CD 1 1
27 64127 1 1 23 LYS CE C -23.520 6.081 -16.048 1.00 . A A . 23 LYS CE 1 1
27 64128 1 1 23 LYS CG C -23.359 8.061 -14.532 1.00 . A A . 23 LYS CG 1 1
27 64129 1 1 23 LYS H H -21.051 9.858 -13.057 1.00 . A A . 23 LYS H 1 1
27 64130 1 1 23 LYS HA H -23.884 10.512 -13.720 1.00 . A A . 23 LYS HA 1 1
27 64131 1 1 23 LYS HB2 H -22.631 8.036 -12.510 1.00 . A A . 23 LYS HB2 1 1
27 64132 1 1 23 LYS HB3 H -24.373 8.284 -12.657 1.00 . A A . 23 LYS HB3 1 1
27 64133 1 1 23 LYS HD2 H -22.925 6.034 -13.985 1.00 . A A . 23 LYS HD2 1 1
27 64134 1 1 23 LYS HD3 H -24.638 6.367 -14.241 1.00 . A A . 23 LYS HD3 1 1
27 64135 1 1 23 LYS HE2 H -24.340 5.416 -16.274 1.00 . A A . 23 LYS HE2 1 1
27 64136 1 1 23 LYS HE3 H -23.555 6.931 -16.712 1.00 . A A . 23 LYS HE3 1 1
27 64137 1 1 23 LYS HG2 H -24.107 8.596 -15.101 1.00 . A A . 23 LYS HG2 1 1
27 64138 1 1 23 LYS HG3 H -22.381 8.266 -14.942 1.00 . A A . 23 LYS HG3 1 1
27 64139 1 1 23 LYS HZ1 H -21.873 5.039 -15.307 1.00 . A A . 23 LYS HZ1 1 1
27 64140 1 1 23 LYS HZ2 H -21.531 5.995 -16.669 1.00 . A A . 23 LYS HZ2 1 1
27 64141 1 1 23 LYS HZ3 H -22.375 4.531 -16.844 1.00 . A A . 23 LYS HZ3 1 1
27 64142 1 1 23 LYS N N -21.801 10.353 -13.449 1.00 . A A . 23 LYS N 1 1
27 64143 1 1 23 LYS NZ N -22.228 5.358 -16.230 1.00 . A A . 23 LYS NZ 1 1
27 64144 1 1 23 LYS O O -24.505 11.081 -11.334 1.00 . A A . 23 LYS O 1 1
27 64145 1 1 24 VAL C C -21.659 10.081 -8.527 1.00 . A A . 24 VAL C 1 1
27 64146 1 1 24 VAL CA C -22.630 10.875 -9.383 1.00 . A A . 24 VAL CA 1 1
27 64147 1 1 24 VAL CB C -24.050 10.604 -8.883 1.00 . A A . 24 VAL CB 1 1
27 64148 1 1 24 VAL CG1 C -24.532 9.250 -9.416 1.00 . A A . 24 VAL CG1 1 1
27 64149 1 1 24 VAL CG2 C -24.040 10.563 -7.355 1.00 . A A . 24 VAL CG2 1 1
27 64150 1 1 24 VAL H H -21.660 9.983 -11.078 1.00 . A A . 24 VAL H 1 1
27 64151 1 1 24 VAL HA H -22.409 11.929 -9.315 1.00 . A A . 24 VAL HA 1 1
27 64152 1 1 24 VAL HB H -24.714 11.386 -9.220 1.00 . A A . 24 VAL HB 1 1
27 64153 1 1 24 VAL HG11 H -24.878 8.644 -8.593 1.00 . A A . 24 VAL HG11 1 1
27 64154 1 1 24 VAL HG12 H -23.720 8.743 -9.916 1.00 . A A . 24 VAL HG12 1 1
27 64155 1 1 24 VAL HG13 H -25.343 9.403 -10.113 1.00 . A A . 24 VAL HG13 1 1
27 64156 1 1 24 VAL HG21 H -23.397 11.343 -6.978 1.00 . A A . 24 VAL HG21 1 1
27 64157 1 1 24 VAL HG22 H -23.670 9.602 -7.025 1.00 . A A . 24 VAL HG22 1 1
27 64158 1 1 24 VAL HG23 H -25.044 10.711 -6.984 1.00 . A A . 24 VAL HG23 1 1
27 64159 1 1 24 VAL N N -22.489 10.411 -10.788 1.00 . A A . 24 VAL N 1 1
27 64160 1 1 24 VAL O O -20.793 10.618 -7.868 1.00 . A A . 24 VAL O 1 1
27 64161 1 1 25 ASP C C -19.913 7.265 -8.709 1.00 . A A . 25 ASP C 1 1
27 64162 1 1 25 ASP CA C -20.902 7.922 -7.761 1.00 . A A . 25 ASP CA 1 1
27 64163 1 1 25 ASP CB C -21.726 6.847 -7.056 1.00 . A A . 25 ASP CB 1 1
27 64164 1 1 25 ASP CG C -22.426 5.976 -8.103 1.00 . A A . 25 ASP CG 1 1
27 64165 1 1 25 ASP H H -22.508 8.394 -9.103 1.00 . A A . 25 ASP H 1 1
27 64166 1 1 25 ASP HA H -20.372 8.515 -7.031 1.00 . A A . 25 ASP HA 1 1
27 64167 1 1 25 ASP HB2 H -21.074 6.234 -6.453 1.00 . A A . 25 ASP HB2 1 1
27 64168 1 1 25 ASP HB3 H -22.467 7.317 -6.428 1.00 . A A . 25 ASP HB3 1 1
27 64169 1 1 25 ASP HD2 H -23.658 4.664 -8.423 1.00 . A A . 25 ASP HD2 1 1
27 64170 1 1 25 ASP N N -21.805 8.792 -8.549 1.00 . A A . 25 ASP N 1 1
27 64171 1 1 25 ASP O O -19.055 6.501 -8.310 1.00 . A A . 25 ASP O 1 1
27 64172 1 1 25 ASP OD1 O -22.116 6.122 -9.273 1.00 . A A . 25 ASP OD1 1 1
27 64173 1 1 25 ASP OD2 O -23.261 5.176 -7.714 1.00 . A A . 25 ASP OD2 1 1
27 64174 1 1 26 ASN C C -18.044 7.968 -11.334 1.00 . A A . 26 ASN C 1 1
27 64175 1 1 26 ASN CA C -19.125 6.955 -10.974 1.00 . A A . 26 ASN CA 1 1
27 64176 1 1 26 ASN CB C -19.937 6.649 -12.227 1.00 . A A . 26 ASN CB 1 1
27 64177 1 1 26 ASN CG C -19.427 5.365 -12.873 1.00 . A A . 26 ASN CG 1 1
27 64178 1 1 26 ASN H H -20.740 8.169 -10.262 1.00 . A A . 26 ASN H 1 1
27 64179 1 1 26 ASN HA H -18.682 6.050 -10.587 1.00 . A A . 26 ASN HA 1 1
27 64180 1 1 26 ASN HB2 H -20.975 6.542 -11.958 1.00 . A A . 26 ASN HB2 1 1
27 64181 1 1 26 ASN HB3 H -19.831 7.469 -12.924 1.00 . A A . 26 ASN HB3 1 1
27 64182 1 1 26 ASN HD21 H -20.448 5.641 -14.552 1.00 . A A . 26 ASN HD21 1 1
27 64183 1 1 26 ASN HD22 H -19.504 4.232 -14.497 1.00 . A A . 26 ASN HD22 1 1
27 64184 1 1 26 ASN N N -20.036 7.556 -9.971 1.00 . A A . 26 ASN N 1 1
27 64185 1 1 26 ASN ND2 N -19.826 5.052 -14.074 1.00 . A A . 26 ASN ND2 1 1
27 64186 1 1 26 ASN O O -16.904 7.627 -11.583 1.00 . A A . 26 ASN O 1 1
27 64187 1 1 26 ASN OD1 O -18.659 4.636 -12.278 1.00 . A A . 26 ASN OD1 1 1
27 64188 1 1 27 ASN C C -16.931 10.067 -13.133 1.00 . A A . 27 ASN C 1 1
27 64189 1 1 27 ASN CA C -17.447 10.284 -11.709 1.00 . A A . 27 ASN CA 1 1
27 64190 1 1 27 ASN CB C -16.273 10.259 -10.732 1.00 . A A . 27 ASN CB 1 1
27 64191 1 1 27 ASN CG C -16.796 10.234 -9.292 1.00 . A A . 27 ASN CG 1 1
27 64192 1 1 27 ASN H H -19.348 9.438 -11.162 1.00 . A A . 27 ASN H 1 1
27 64193 1 1 27 ASN HA H -17.942 11.240 -11.650 1.00 . A A . 27 ASN HA 1 1
27 64194 1 1 27 ASN HB2 H -15.670 9.380 -10.914 1.00 . A A . 27 ASN HB2 1 1
27 64195 1 1 27 ASN HB3 H -15.671 11.144 -10.877 1.00 . A A . 27 ASN HB3 1 1
27 64196 1 1 27 ASN HD21 H -18.235 11.560 -9.627 1.00 . A A . 27 ASN HD21 1 1
27 64197 1 1 27 ASN HD22 H -18.144 10.973 -8.037 1.00 . A A . 27 ASN HD22 1 1
27 64198 1 1 27 ASN N N -18.414 9.210 -11.362 1.00 . A A . 27 ASN N 1 1
27 64199 1 1 27 ASN ND2 N -17.810 10.983 -8.959 1.00 . A A . 27 ASN ND2 1 1
27 64200 1 1 27 ASN O O -15.851 10.502 -13.487 1.00 . A A . 27 ASN O 1 1
27 64201 1 1 27 ASN OD1 O -16.271 9.518 -8.460 1.00 . A A . 27 ASN OD1 1 1
27 64202 1 1 28 ALA C C -16.004 8.311 -15.380 1.00 . A A . 28 ALA C 1 1
27 64203 1 1 28 ALA CA C -17.270 9.167 -15.358 1.00 . A A . 28 ALA CA 1 1
27 64204 1 1 28 ALA CB C -16.984 10.505 -16.041 1.00 . A A . 28 ALA CB 1 1
27 64205 1 1 28 ALA H H -18.565 9.073 -13.647 1.00 . A A . 28 ALA H 1 1
27 64206 1 1 28 ALA HA H -18.055 8.655 -15.889 1.00 . A A . 28 ALA HA 1 1
27 64207 1 1 28 ALA HB1 H -15.986 10.833 -15.791 1.00 . A A . 28 ALA HB1 1 1
27 64208 1 1 28 ALA HB2 H -17.700 11.243 -15.706 1.00 . A A . 28 ALA HB2 1 1
27 64209 1 1 28 ALA HB3 H -17.065 10.385 -17.111 1.00 . A A . 28 ALA HB3 1 1
27 64210 1 1 28 ALA N N -17.699 9.406 -13.954 1.00 . A A . 28 ALA N 1 1
27 64211 1 1 28 ALA O O -15.678 7.722 -16.383 1.00 . A A . 28 ALA O 1 1
27 64212 1 1 29 ILE C C -14.118 6.309 -13.251 1.00 . A A . 29 ILE C 1 1
27 64213 1 1 29 ILE CA C -14.030 7.432 -14.287 1.00 . A A . 29 ILE CA 1 1
27 64214 1 1 29 ILE CB C -12.842 8.340 -13.973 1.00 . A A . 29 ILE CB 1 1
27 64215 1 1 29 ILE CD1 C -11.458 9.553 -15.709 1.00 . A A . 29 ILE CD1 1 1
27 64216 1 1 29 ILE CG1 C -12.815 9.490 -14.996 1.00 . A A . 29 ILE CG1 1 1
27 64217 1 1 29 ILE CG2 C -11.548 7.527 -14.047 1.00 . A A . 29 ILE CG2 1 1
27 64218 1 1 29 ILE H H -15.552 8.737 -13.491 1.00 . A A . 29 ILE H 1 1
27 64219 1 1 29 ILE HA H -13.887 6.996 -15.260 1.00 . A A . 29 ILE HA 1 1
27 64220 1 1 29 ILE HB H -12.955 8.747 -12.978 1.00 . A A . 29 ILE HB 1 1
27 64221 1 1 29 ILE HD11 H -11.282 8.626 -16.236 1.00 . A A . 29 ILE HD11 1 1
27 64222 1 1 29 ILE HD12 H -10.674 9.709 -14.985 1.00 . A A . 29 ILE HD12 1 1
27 64223 1 1 29 ILE HD13 H -11.461 10.371 -16.415 1.00 . A A . 29 ILE HD13 1 1
27 64224 1 1 29 ILE HG12 H -13.595 9.332 -15.726 1.00 . A A . 29 ILE HG12 1 1
27 64225 1 1 29 ILE HG13 H -12.991 10.425 -14.484 1.00 . A A . 29 ILE HG13 1 1
27 64226 1 1 29 ILE HG21 H -10.714 8.147 -13.753 1.00 . A A . 29 ILE HG21 1 1
27 64227 1 1 29 ILE HG22 H -11.399 7.176 -15.057 1.00 . A A . 29 ILE HG22 1 1
27 64228 1 1 29 ILE HG23 H -11.619 6.681 -13.380 1.00 . A A . 29 ILE HG23 1 1
27 64229 1 1 29 ILE N N -15.280 8.246 -14.294 1.00 . A A . 29 ILE N 1 1
27 64230 1 1 29 ILE O O -14.561 6.507 -12.139 1.00 . A A . 29 ILE O 1 1
27 64231 1 1 30 GLU C C -12.348 3.303 -12.636 1.00 . A A . 30 GLU C 1 1
27 64232 1 1 30 GLU CA C -13.726 3.977 -12.666 1.00 . A A . 30 GLU CA 1 1
27 64233 1 1 30 GLU CB C -14.767 2.957 -13.134 1.00 . A A . 30 GLU CB 1 1
27 64234 1 1 30 GLU CD C -17.181 2.572 -13.655 1.00 . A A . 30 GLU CD 1 1
27 64235 1 1 30 GLU CG C -16.147 3.617 -13.219 1.00 . A A . 30 GLU CG 1 1
27 64236 1 1 30 GLU H H -13.330 4.995 -14.521 1.00 . A A . 30 GLU H 1 1
27 64237 1 1 30 GLU HA H -13.979 4.332 -11.679 1.00 . A A . 30 GLU HA 1 1
27 64238 1 1 30 GLU HB2 H -14.487 2.582 -14.107 1.00 . A A . 30 GLU HB2 1 1
27 64239 1 1 30 GLU HB3 H -14.808 2.137 -12.433 1.00 . A A . 30 GLU HB3 1 1
27 64240 1 1 30 GLU HE2 H -18.948 2.190 -13.936 1.00 . A A . 30 GLU HE2 1 1
27 64241 1 1 30 GLU HG2 H -16.418 4.013 -12.251 1.00 . A A . 30 GLU HG2 1 1
27 64242 1 1 30 GLU HG3 H -16.118 4.416 -13.944 1.00 . A A . 30 GLU HG3 1 1
27 64243 1 1 30 GLU N N -13.686 5.125 -13.616 1.00 . A A . 30 GLU N 1 1
27 64244 1 1 30 GLU O O -11.578 3.413 -13.571 1.00 . A A . 30 GLU O 1 1
27 64245 1 1 30 GLU OE1 O -16.777 1.472 -13.990 1.00 . A A . 30 GLU OE1 1 1
27 64246 1 1 30 GLU OE2 O -18.359 2.893 -13.651 1.00 . A A . 30 GLU OE2 1 1
27 64247 1 1 31 PHE C C -10.871 0.408 -11.598 1.00 . A A . 31 PHE C 1 1
27 64248 1 1 31 PHE CA C -10.699 1.923 -11.503 1.00 . A A . 31 PHE CA 1 1
27 64249 1 1 31 PHE CB C -10.019 2.234 -10.169 1.00 . A A . 31 PHE CB 1 1
27 64250 1 1 31 PHE CD1 C -8.699 4.200 -11.022 1.00 . A A . 31 PHE CD1 1 1
27 64251 1 1 31 PHE CD2 C -10.154 4.509 -9.115 1.00 . A A . 31 PHE CD2 1 1
27 64252 1 1 31 PHE CE1 C -8.314 5.543 -10.945 1.00 . A A . 31 PHE CE1 1 1
27 64253 1 1 31 PHE CE2 C -9.773 5.850 -9.040 1.00 . A A . 31 PHE CE2 1 1
27 64254 1 1 31 PHE CG C -9.620 3.685 -10.105 1.00 . A A . 31 PHE CG 1 1
27 64255 1 1 31 PHE CZ C -8.852 6.369 -9.953 1.00 . A A . 31 PHE CZ 1 1
27 64256 1 1 31 PHE H H -12.662 2.519 -10.835 1.00 . A A . 31 PHE H 1 1
27 64257 1 1 31 PHE HA H -10.073 2.263 -12.312 1.00 . A A . 31 PHE HA 1 1
27 64258 1 1 31 PHE HB2 H -10.703 2.020 -9.361 1.00 . A A . 31 PHE HB2 1 1
27 64259 1 1 31 PHE HB3 H -9.138 1.618 -10.062 1.00 . A A . 31 PHE HB3 1 1
27 64260 1 1 31 PHE HD1 H -8.285 3.561 -11.785 1.00 . A A . 31 PHE HD1 1 1
27 64261 1 1 31 PHE HD2 H -10.864 4.110 -8.411 1.00 . A A . 31 PHE HD2 1 1
27 64262 1 1 31 PHE HE1 H -7.601 5.943 -11.652 1.00 . A A . 31 PHE HE1 1 1
27 64263 1 1 31 PHE HE2 H -10.185 6.483 -8.276 1.00 . A A . 31 PHE HE2 1 1
27 64264 1 1 31 PHE HZ H -8.556 7.404 -9.891 1.00 . A A . 31 PHE HZ 1 1
27 64265 1 1 31 PHE N N -12.029 2.602 -11.577 1.00 . A A . 31 PHE N 1 1
27 64266 1 1 31 PHE O O -11.809 -0.160 -11.072 1.00 . A A . 31 PHE O 1 1
27 64267 1 1 32 LEU C C -9.018 -2.334 -11.352 1.00 . A A . 32 LEU C 1 1
27 64268 1 1 32 LEU CA C -10.024 -1.730 -12.344 1.00 . A A . 32 LEU CA 1 1
27 64269 1 1 32 LEU CB C -9.706 -2.131 -13.797 1.00 . A A . 32 LEU CB 1 1
27 64270 1 1 32 LEU CD1 C -10.279 -4.560 -13.503 1.00 . A A . 32 LEU CD1 1 1
27 64271 1 1 32 LEU CD2 C -8.730 -3.872 -15.299 1.00 . A A . 32 LEU CD2 1 1
27 64272 1 1 32 LEU CG C -9.181 -3.570 -13.873 1.00 . A A . 32 LEU CG 1 1
27 64273 1 1 32 LEU H H -9.193 0.227 -12.633 1.00 . A A . 32 LEU H 1 1
27 64274 1 1 32 LEU HA H -11.021 -2.057 -12.089 1.00 . A A . 32 LEU HA 1 1
27 64275 1 1 32 LEU HB2 H -10.610 -2.052 -14.387 1.00 . A A . 32 LEU HB2 1 1
27 64276 1 1 32 LEU HB3 H -8.965 -1.455 -14.196 1.00 . A A . 32 LEU HB3 1 1
27 64277 1 1 32 LEU HD11 H -10.188 -5.433 -14.132 1.00 . A A . 32 LEU HD11 1 1
27 64278 1 1 32 LEU HD12 H -11.247 -4.105 -13.657 1.00 . A A . 32 LEU HD12 1 1
27 64279 1 1 32 LEU HD13 H -10.173 -4.848 -12.469 1.00 . A A . 32 LEU HD13 1 1
27 64280 1 1 32 LEU HD21 H -7.823 -4.454 -15.270 1.00 . A A . 32 LEU HD21 1 1
27 64281 1 1 32 LEU HD22 H -8.553 -2.950 -15.825 1.00 . A A . 32 LEU HD22 1 1
27 64282 1 1 32 LEU HD23 H -9.503 -4.432 -15.806 1.00 . A A . 32 LEU HD23 1 1
27 64283 1 1 32 LEU HG H -8.346 -3.690 -13.204 1.00 . A A . 32 LEU HG 1 1
27 64284 1 1 32 LEU N N -9.949 -0.252 -12.238 1.00 . A A . 32 LEU N 1 1
27 64285 1 1 32 LEU O O -7.820 -2.293 -11.559 1.00 . A A . 32 LEU O 1 1
27 64286 1 1 33 LEU C C -8.700 -5.026 -9.324 1.00 . A A . 33 LEU C 1 1
27 64287 1 1 33 LEU CA C -8.599 -3.502 -9.239 1.00 . A A . 33 LEU CA 1 1
27 64288 1 1 33 LEU CB C -9.038 -3.079 -7.827 1.00 . A A . 33 LEU CB 1 1
27 64289 1 1 33 LEU CD1 C -9.122 -1.264 -6.133 1.00 . A A . 33 LEU CD1 1 1
27 64290 1 1 33 LEU CD2 C -6.975 -1.768 -7.283 1.00 . A A . 33 LEU CD2 1 1
27 64291 1 1 33 LEU CG C -8.495 -1.696 -7.460 1.00 . A A . 33 LEU CG 1 1
27 64292 1 1 33 LEU H H -10.474 -2.905 -10.127 1.00 . A A . 33 LEU H 1 1
27 64293 1 1 33 LEU HA H -7.582 -3.192 -9.413 1.00 . A A . 33 LEU HA 1 1
27 64294 1 1 33 LEU HB2 H -10.116 -3.056 -7.783 1.00 . A A . 33 LEU HB2 1 1
27 64295 1 1 33 LEU HB3 H -8.671 -3.799 -7.114 1.00 . A A . 33 LEU HB3 1 1
27 64296 1 1 33 LEU HD11 H -10.194 -1.346 -6.199 1.00 . A A . 33 LEU HD11 1 1
27 64297 1 1 33 LEU HD12 H -8.848 -0.243 -5.917 1.00 . A A . 33 LEU HD12 1 1
27 64298 1 1 33 LEU HD13 H -8.760 -1.909 -5.344 1.00 . A A . 33 LEU HD13 1 1
27 64299 1 1 33 LEU HD21 H -6.679 -2.789 -7.092 1.00 . A A . 33 LEU HD21 1 1
27 64300 1 1 33 LEU HD22 H -6.683 -1.147 -6.447 1.00 . A A . 33 LEU HD22 1 1
27 64301 1 1 33 LEU HD23 H -6.488 -1.415 -8.180 1.00 . A A . 33 LEU HD23 1 1
27 64302 1 1 33 LEU HG H -8.744 -0.984 -8.234 1.00 . A A . 33 LEU HG 1 1
27 64303 1 1 33 LEU N N -9.504 -2.891 -10.267 1.00 . A A . 33 LEU N 1 1
27 64304 1 1 33 LEU O O -9.633 -5.553 -9.893 1.00 . A A . 33 LEU O 1 1
27 64305 1 1 34 LEU C C -7.701 -7.842 -7.428 1.00 . A A . 34 LEU C 1 1
27 64306 1 1 34 LEU CA C -7.815 -7.231 -8.824 1.00 . A A . 34 LEU CA 1 1
27 64307 1 1 34 LEU CB C -6.668 -7.769 -9.681 1.00 . A A . 34 LEU CB 1 1
27 64308 1 1 34 LEU CD1 C -5.724 -7.854 -11.984 1.00 . A A . 34 LEU CD1 1 1
27 64309 1 1 34 LEU CD2 C -8.099 -7.220 -11.652 1.00 . A A . 34 LEU CD2 1 1
27 64310 1 1 34 LEU CG C -6.697 -7.120 -11.063 1.00 . A A . 34 LEU CG 1 1
27 64311 1 1 34 LEU H H -7.008 -5.292 -8.310 1.00 . A A . 34 LEU H 1 1
27 64312 1 1 34 LEU HA H -8.751 -7.527 -9.254 1.00 . A A . 34 LEU HA 1 1
27 64313 1 1 34 LEU HB2 H -5.727 -7.549 -9.197 1.00 . A A . 34 LEU HB2 1 1
27 64314 1 1 34 LEU HB3 H -6.774 -8.836 -9.786 1.00 . A A . 34 LEU HB3 1 1
27 64315 1 1 34 LEU HD11 H -6.284 -8.375 -12.743 1.00 . A A . 34 LEU HD11 1 1
27 64316 1 1 34 LEU HD12 H -5.150 -8.564 -11.409 1.00 . A A . 34 LEU HD12 1 1
27 64317 1 1 34 LEU HD13 H -5.061 -7.141 -12.450 1.00 . A A . 34 LEU HD13 1 1
27 64318 1 1 34 LEU HD21 H -8.690 -7.891 -11.055 1.00 . A A . 34 LEU HD21 1 1
27 64319 1 1 34 LEU HD22 H -8.038 -7.598 -12.661 1.00 . A A . 34 LEU HD22 1 1
27 64320 1 1 34 LEU HD23 H -8.557 -6.245 -11.658 1.00 . A A . 34 LEU HD23 1 1
27 64321 1 1 34 LEU HG H -6.407 -6.082 -10.980 1.00 . A A . 34 LEU HG 1 1
27 64322 1 1 34 LEU N N -7.752 -5.738 -8.766 1.00 . A A . 34 LEU N 1 1
27 64323 1 1 34 LEU O O -6.879 -7.441 -6.627 1.00 . A A . 34 LEU O 1 1
27 64324 1 1 35 GLN C C -7.632 -10.813 -5.987 1.00 . A A . 35 GLN C 1 1
27 64325 1 1 35 GLN CA C -8.394 -9.499 -5.806 1.00 . A A . 35 GLN CA 1 1
27 64326 1 1 35 GLN CB C -9.785 -9.793 -5.249 1.00 . A A . 35 GLN CB 1 1
27 64327 1 1 35 GLN CD C -11.043 -10.390 -3.174 1.00 . A A . 35 GLN CD 1 1
27 64328 1 1 35 GLN CG C -9.714 -9.866 -3.725 1.00 . A A . 35 GLN CG 1 1
27 64329 1 1 35 GLN H H -9.135 -9.172 -7.807 1.00 . A A . 35 GLN H 1 1
27 64330 1 1 35 GLN HA H -7.858 -8.859 -5.130 1.00 . A A . 35 GLN HA 1 1
27 64331 1 1 35 GLN HB2 H -10.467 -9.014 -5.546 1.00 . A A . 35 GLN HB2 1 1
27 64332 1 1 35 GLN HB3 H -10.129 -10.740 -5.628 1.00 . A A . 35 GLN HB3 1 1
27 64333 1 1 35 GLN HE21 H -11.253 -8.890 -1.889 1.00 . A A . 35 GLN HE21 1 1
27 64334 1 1 35 GLN HE22 H -12.498 -10.043 -1.871 1.00 . A A . 35 GLN HE22 1 1
27 64335 1 1 35 GLN HG2 H -8.916 -10.532 -3.436 1.00 . A A . 35 GLN HG2 1 1
27 64336 1 1 35 GLN HG3 H -9.525 -8.881 -3.326 1.00 . A A . 35 GLN HG3 1 1
27 64337 1 1 35 GLN N N -8.495 -8.840 -7.139 1.00 . A A . 35 GLN N 1 1
27 64338 1 1 35 GLN NE2 N -11.650 -9.718 -2.234 1.00 . A A . 35 GLN NE2 1 1
27 64339 1 1 35 GLN O O -8.113 -11.734 -6.618 1.00 . A A . 35 GLN O 1 1
27 64340 1 1 35 GLN OE1 O -11.531 -11.414 -3.603 1.00 . A A . 35 GLN OE1 1 1
27 64341 1 1 36 ALA C C -6.253 -13.275 -4.776 1.00 . A A . 36 ALA C 1 1
27 64342 1 1 36 ALA CA C -5.664 -12.163 -5.644 1.00 . A A . 36 ALA CA 1 1
27 64343 1 1 36 ALA CB C -4.207 -11.917 -5.256 1.00 . A A . 36 ALA CB 1 1
27 64344 1 1 36 ALA H H -6.060 -10.151 -4.970 1.00 . A A . 36 ALA H 1 1
27 64345 1 1 36 ALA HA H -5.711 -12.459 -6.678 1.00 . A A . 36 ALA HA 1 1
27 64346 1 1 36 ALA HB1 H -4.073 -10.876 -5.007 1.00 . A A . 36 ALA HB1 1 1
27 64347 1 1 36 ALA HB2 H -3.568 -12.173 -6.089 1.00 . A A . 36 ALA HB2 1 1
27 64348 1 1 36 ALA HB3 H -3.952 -12.529 -4.405 1.00 . A A . 36 ALA HB3 1 1
27 64349 1 1 36 ALA N N -6.443 -10.907 -5.464 1.00 . A A . 36 ALA N 1 1
27 64350 1 1 36 ALA O O -6.386 -13.141 -3.578 1.00 . A A . 36 ALA O 1 1
27 64351 1 1 37 SER C C -6.040 -16.382 -4.050 1.00 . A A . 37 SER C 1 1
27 64352 1 1 37 SER CA C -7.175 -15.509 -4.589 1.00 . A A . 37 SER CA 1 1
27 64353 1 1 37 SER CB C -8.093 -16.347 -5.479 1.00 . A A . 37 SER CB 1 1
27 64354 1 1 37 SER H H -6.482 -14.474 -6.349 1.00 . A A . 37 SER H 1 1
27 64355 1 1 37 SER HA H -7.745 -15.110 -3.762 1.00 . A A . 37 SER HA 1 1
27 64356 1 1 37 SER HB2 H -8.964 -15.769 -5.744 1.00 . A A . 37 SER HB2 1 1
27 64357 1 1 37 SER HB3 H -7.564 -16.628 -6.380 1.00 . A A . 37 SER HB3 1 1
27 64358 1 1 37 SER HG H -7.861 -18.203 -4.946 1.00 . A A . 37 SER HG 1 1
27 64359 1 1 37 SER N N -6.602 -14.384 -5.378 1.00 . A A . 37 SER N 1 1
27 64360 1 1 37 SER O O -6.255 -17.291 -3.275 1.00 . A A . 37 SER O 1 1
27 64361 1 1 37 SER OG O -8.500 -17.511 -4.772 1.00 . A A . 37 SER OG 1 1
27 64362 1 1 38 ASP C C -3.407 -16.563 -2.499 1.00 . A A . 38 ASP C 1 1
27 64363 1 1 38 ASP CA C -3.677 -16.907 -3.962 1.00 . A A . 38 ASP CA 1 1
27 64364 1 1 38 ASP CB C -2.441 -16.579 -4.799 1.00 . A A . 38 ASP CB 1 1
27 64365 1 1 38 ASP CG C -2.674 -17.036 -6.240 1.00 . A A . 38 ASP CG 1 1
27 64366 1 1 38 ASP H H -4.682 -15.361 -5.074 1.00 . A A . 38 ASP H 1 1
27 64367 1 1 38 ASP HA H -3.904 -17.960 -4.050 1.00 . A A . 38 ASP HA 1 1
27 64368 1 1 38 ASP HB2 H -2.267 -15.513 -4.780 1.00 . A A . 38 ASP HB2 1 1
27 64369 1 1 38 ASP HB3 H -1.582 -17.093 -4.396 1.00 . A A . 38 ASP HB3 1 1
27 64370 1 1 38 ASP HD2 H -3.655 -18.082 -7.373 1.00 . A A . 38 ASP HD2 1 1
27 64371 1 1 38 ASP N N -4.830 -16.104 -4.452 1.00 . A A . 38 ASP N 1 1
27 64372 1 1 38 ASP O O -3.827 -17.265 -1.601 1.00 . A A . 38 ASP O 1 1
27 64373 1 1 38 ASP OD1 O -1.958 -16.570 -7.112 1.00 . A A . 38 ASP OD1 1 1
27 64374 1 1 38 ASP OD2 O -3.565 -17.842 -6.448 1.00 . A A . 38 ASP OD2 1 1
27 64375 1 1 39 GLY C C -3.727 -15.202 -0.037 1.00 . A A . 39 GLY C 1 1
27 64376 1 1 39 GLY CA C -2.436 -15.091 -0.839 1.00 . A A . 39 GLY CA 1 1
27 64377 1 1 39 GLY H H -2.396 -14.923 -2.987 1.00 . A A . 39 GLY H 1 1
27 64378 1 1 39 GLY HA2 H -1.688 -15.744 -0.419 1.00 . A A . 39 GLY HA2 1 1
27 64379 1 1 39 GLY HA3 H -2.088 -14.070 -0.808 1.00 . A A . 39 GLY HA3 1 1
27 64380 1 1 39 GLY N N -2.720 -15.479 -2.249 1.00 . A A . 39 GLY N 1 1
27 64381 1 1 39 GLY O O -3.846 -15.999 0.870 1.00 . A A . 39 GLY O 1 1
27 64382 1 1 40 ILE C C -7.051 -13.759 -0.548 1.00 . A A . 40 ILE C 1 1
27 64383 1 1 40 ILE CA C -5.993 -14.441 0.338 1.00 . A A . 40 ILE CA 1 1
27 64384 1 1 40 ILE CB C -5.851 -13.726 1.696 1.00 . A A . 40 ILE CB 1 1
27 64385 1 1 40 ILE CD1 C -4.594 -11.915 0.544 1.00 . A A . 40 ILE CD1 1 1
27 64386 1 1 40 ILE CG1 C -4.563 -12.899 1.708 1.00 . A A . 40 ILE CG1 1 1
27 64387 1 1 40 ILE CG2 C -5.791 -14.768 2.819 1.00 . A A . 40 ILE CG2 1 1
27 64388 1 1 40 ILE H H -4.567 -13.775 -1.118 1.00 . A A . 40 ILE H 1 1
27 64389 1 1 40 ILE HA H -6.278 -15.472 0.500 1.00 . A A . 40 ILE HA 1 1
27 64390 1 1 40 ILE HB H -6.693 -13.078 1.860 1.00 . A A . 40 ILE HB 1 1
27 64391 1 1 40 ILE HD11 H -4.223 -10.959 0.873 1.00 . A A . 40 ILE HD11 1 1
27 64392 1 1 40 ILE HD12 H -5.609 -11.809 0.200 1.00 . A A . 40 ILE HD12 1 1
27 64393 1 1 40 ILE HD13 H -3.978 -12.287 -0.260 1.00 . A A . 40 ILE HD13 1 1
27 64394 1 1 40 ILE HG12 H -4.492 -12.357 2.639 1.00 . A A . 40 ILE HG12 1 1
27 64395 1 1 40 ILE HG13 H -3.710 -13.549 1.608 1.00 . A A . 40 ILE HG13 1 1
27 64396 1 1 40 ILE HG21 H -4.859 -15.309 2.761 1.00 . A A . 40 ILE HG21 1 1
27 64397 1 1 40 ILE HG22 H -6.615 -15.459 2.717 1.00 . A A . 40 ILE HG22 1 1
27 64398 1 1 40 ILE HG23 H -5.858 -14.269 3.774 1.00 . A A . 40 ILE HG23 1 1
27 64399 1 1 40 ILE N N -4.694 -14.403 -0.379 1.00 . A A . 40 ILE N 1 1
27 64400 1 1 40 ILE O O -7.409 -14.268 -1.590 1.00 . A A . 40 ILE O 1 1
27 64401 1 1 41 HIS C C -8.292 -10.418 -1.006 1.00 . A A . 41 HIS C 1 1
27 64402 1 1 41 HIS CA C -8.574 -11.925 -1.000 1.00 . A A . 41 HIS CA 1 1
27 64403 1 1 41 HIS CB C -9.972 -12.196 -0.434 1.00 . A A . 41 HIS CB 1 1
27 64404 1 1 41 HIS CD2 C -9.208 -14.243 1.016 1.00 . A A . 41 HIS CD2 1 1
27 64405 1 1 41 HIS CE1 C -10.677 -15.678 0.332 1.00 . A A . 41 HIS CE1 1 1
27 64406 1 1 41 HIS CG C -10.007 -13.593 0.109 1.00 . A A . 41 HIS CG 1 1
27 64407 1 1 41 HIS H H -7.254 -12.209 0.681 1.00 . A A . 41 HIS H 1 1
27 64408 1 1 41 HIS HA H -8.516 -12.301 -2.009 1.00 . A A . 41 HIS HA 1 1
27 64409 1 1 41 HIS HB2 H -10.193 -11.491 0.354 1.00 . A A . 41 HIS HB2 1 1
27 64410 1 1 41 HIS HB3 H -10.704 -12.102 -1.222 1.00 . A A . 41 HIS HB3 1 1
27 64411 1 1 41 HIS HD1 H -11.656 -14.373 -0.962 1.00 . A A . 41 HIS HD1 1 1
27 64412 1 1 41 HIS HD2 H -8.379 -13.801 1.543 1.00 . A A . 41 HIS HD2 1 1
27 64413 1 1 41 HIS HE1 H -11.242 -16.589 0.199 1.00 . A A . 41 HIS HE1 1 1
27 64414 1 1 41 HIS HE2 H -9.239 -16.249 1.720 1.00 . A A . 41 HIS HE2 1 1
27 64415 1 1 41 HIS N N -7.552 -12.616 -0.158 1.00 . A A . 41 HIS N 1 1
27 64416 1 1 41 HIS ND1 N -10.938 -14.525 -0.312 1.00 . A A . 41 HIS ND1 1 1
27 64417 1 1 41 HIS NE2 N -9.632 -15.555 1.152 1.00 . A A . 41 HIS NE2 1 1
27 64418 1 1 41 HIS O O -9.183 -9.608 -1.161 1.00 . A A . 41 HIS O 1 1
27 64419 1 1 42 HIS C C -6.921 -7.995 -2.221 1.00 . A A . 42 HIS C 1 1
27 64420 1 1 42 HIS CA C -6.692 -8.592 -0.832 1.00 . A A . 42 HIS CA 1 1
27 64421 1 1 42 HIS CB C -5.220 -8.437 -0.454 1.00 . A A . 42 HIS CB 1 1
27 64422 1 1 42 HIS CD2 C -4.138 -8.468 -2.855 1.00 . A A . 42 HIS CD2 1 1
27 64423 1 1 42 HIS CE1 C -2.951 -10.271 -2.635 1.00 . A A . 42 HIS CE1 1 1
27 64424 1 1 42 HIS CG C -4.363 -8.942 -1.582 1.00 . A A . 42 HIS CG 1 1
27 64425 1 1 42 HIS H H -6.352 -10.716 -0.717 1.00 . A A . 42 HIS H 1 1
27 64426 1 1 42 HIS HA H -7.304 -8.073 -0.110 1.00 . A A . 42 HIS HA 1 1
27 64427 1 1 42 HIS HB2 H -5.000 -7.396 -0.271 1.00 . A A . 42 HIS HB2 1 1
27 64428 1 1 42 HIS HB3 H -5.015 -9.009 0.436 1.00 . A A . 42 HIS HB3 1 1
27 64429 1 1 42 HIS HD1 H -3.538 -10.671 -0.682 1.00 . A A . 42 HIS HD1 1 1
27 64430 1 1 42 HIS HD2 H -4.588 -7.583 -3.280 1.00 . A A . 42 HIS HD2 1 1
27 64431 1 1 42 HIS HE1 H -2.271 -11.087 -2.834 1.00 . A A . 42 HIS HE1 1 1
27 64432 1 1 42 HIS HE2 H -2.907 -9.215 -4.426 1.00 . A A . 42 HIS HE2 1 1
27 64433 1 1 42 HIS N N -7.051 -10.042 -0.839 1.00 . A A . 42 HIS N 1 1
27 64434 1 1 42 HIS ND1 N -3.596 -10.092 -1.466 1.00 . A A . 42 HIS ND1 1 1
27 64435 1 1 42 HIS NE2 N -3.246 -9.309 -3.511 1.00 . A A . 42 HIS NE2 1 1
27 64436 1 1 42 HIS O O -6.798 -8.666 -3.224 1.00 . A A . 42 HIS O 1 1
27 64437 1 1 43 TRP C C -6.280 -5.290 -4.057 1.00 . A A . 43 TRP C 1 1
27 64438 1 1 43 TRP CA C -7.496 -6.095 -3.611 1.00 . A A . 43 TRP CA 1 1
27 64439 1 1 43 TRP CB C -8.692 -5.155 -3.512 1.00 . A A . 43 TRP CB 1 1
27 64440 1 1 43 TRP CD1 C -10.778 -6.345 -2.741 1.00 . A A . 43 TRP CD1 1 1
27 64441 1 1 43 TRP CD2 C -10.523 -6.389 -4.972 1.00 . A A . 43 TRP CD2 1 1
27 64442 1 1 43 TRP CE2 C -11.718 -7.091 -4.687 1.00 . A A . 43 TRP CE2 1 1
27 64443 1 1 43 TRP CE3 C -10.130 -6.266 -6.314 1.00 . A A . 43 TRP CE3 1 1
27 64444 1 1 43 TRP CG C -9.947 -5.929 -3.722 1.00 . A A . 43 TRP CG 1 1
27 64445 1 1 43 TRP CH2 C -12.081 -7.530 -7.030 1.00 . A A . 43 TRP CH2 1 1
27 64446 1 1 43 TRP CZ2 C -12.489 -7.658 -5.700 1.00 . A A . 43 TRP CZ2 1 1
27 64447 1 1 43 TRP CZ3 C -10.902 -6.835 -7.336 1.00 . A A . 43 TRP CZ3 1 1
27 64448 1 1 43 TRP H H -7.348 -6.209 -1.463 1.00 . A A . 43 TRP H 1 1
27 64449 1 1 43 TRP HA H -7.705 -6.856 -4.343 1.00 . A A . 43 TRP HA 1 1
27 64450 1 1 43 TRP HB2 H -8.710 -4.699 -2.535 1.00 . A A . 43 TRP HB2 1 1
27 64451 1 1 43 TRP HB3 H -8.609 -4.388 -4.268 1.00 . A A . 43 TRP HB3 1 1
27 64452 1 1 43 TRP HD1 H -10.643 -6.167 -1.685 1.00 . A A . 43 TRP HD1 1 1
27 64453 1 1 43 TRP HE1 H -12.573 -7.445 -2.821 1.00 . A A . 43 TRP HE1 1 1
27 64454 1 1 43 TRP HE3 H -9.227 -5.729 -6.561 1.00 . A A . 43 TRP HE3 1 1
27 64455 1 1 43 TRP HH2 H -12.664 -7.973 -7.820 1.00 . A A . 43 TRP HH2 1 1
27 64456 1 1 43 TRP HZ2 H -13.393 -8.196 -5.459 1.00 . A A . 43 TRP HZ2 1 1
27 64457 1 1 43 TRP HZ3 H -10.589 -6.738 -8.363 1.00 . A A . 43 TRP HZ3 1 1
27 64458 1 1 43 TRP N N -7.252 -6.734 -2.286 1.00 . A A . 43 TRP N 1 1
27 64459 1 1 43 TRP NE1 N -11.830 -7.035 -3.313 1.00 . A A . 43 TRP NE1 1 1
27 64460 1 1 43 TRP O O -5.640 -4.624 -3.269 1.00 . A A . 43 TRP O 1 1
27 64461 1 1 44 THR C C -4.861 -4.550 -7.377 1.00 . A A . 44 THR C 1 1
27 64462 1 1 44 THR CA C -4.820 -4.557 -5.843 1.00 . A A . 44 THR CA 1 1
27 64463 1 1 44 THR CB C -3.516 -5.187 -5.355 1.00 . A A . 44 THR CB 1 1
27 64464 1 1 44 THR CG2 C -3.499 -6.683 -5.682 1.00 . A A . 44 THR CG2 1 1
27 64465 1 1 44 THR H H -6.520 -5.869 -5.940 1.00 . A A . 44 THR H 1 1
27 64466 1 1 44 THR HA H -4.887 -3.547 -5.475 1.00 . A A . 44 THR HA 1 1
27 64467 1 1 44 THR HB H -3.437 -5.056 -4.288 1.00 . A A . 44 THR HB 1 1
27 64468 1 1 44 THR HG1 H -2.113 -5.122 -6.696 1.00 . A A . 44 THR HG1 1 1
27 64469 1 1 44 THR HG21 H -4.507 -7.068 -5.670 1.00 . A A . 44 THR HG21 1 1
27 64470 1 1 44 THR HG22 H -2.907 -7.205 -4.945 1.00 . A A . 44 THR HG22 1 1
27 64471 1 1 44 THR HG23 H -3.067 -6.831 -6.660 1.00 . A A . 44 THR HG23 1 1
27 64472 1 1 44 THR N N -5.975 -5.334 -5.325 1.00 . A A . 44 THR N 1 1
27 64473 1 1 44 THR O O -5.281 -5.509 -7.996 1.00 . A A . 44 THR O 1 1
27 64474 1 1 44 THR OG1 O -2.419 -4.548 -5.991 1.00 . A A . 44 THR OG1 1 1
27 64475 1 1 45 PRO C C -3.268 -4.146 -10.090 1.00 . A A . 45 PRO C 1 1
27 64476 1 1 45 PRO CA C -4.415 -3.358 -9.470 1.00 . A A . 45 PRO CA 1 1
27 64477 1 1 45 PRO CB C -4.244 -1.868 -9.747 1.00 . A A . 45 PRO CB 1 1
27 64478 1 1 45 PRO CD C -3.894 -2.274 -7.348 1.00 . A A . 45 PRO CD 1 1
27 64479 1 1 45 PRO CG C -3.771 -1.242 -8.476 1.00 . A A . 45 PRO CG 1 1
27 64480 1 1 45 PRO HA H -5.356 -3.690 -9.874 1.00 . A A . 45 PRO HA 1 1
27 64481 1 1 45 PRO HB2 H -3.514 -1.717 -10.530 1.00 . A A . 45 PRO HB2 1 1
27 64482 1 1 45 PRO HB3 H -5.189 -1.435 -10.037 1.00 . A A . 45 PRO HB3 1 1
27 64483 1 1 45 PRO HD2 H -2.923 -2.478 -6.916 1.00 . A A . 45 PRO HD2 1 1
27 64484 1 1 45 PRO HD3 H -4.577 -1.922 -6.595 1.00 . A A . 45 PRO HD3 1 1
27 64485 1 1 45 PRO HG2 H -2.741 -0.933 -8.582 1.00 . A A . 45 PRO HG2 1 1
27 64486 1 1 45 PRO HG3 H -4.389 -0.392 -8.249 1.00 . A A . 45 PRO HG3 1 1
27 64487 1 1 45 PRO N N -4.426 -3.479 -7.994 1.00 . A A . 45 PRO N 1 1
27 64488 1 1 45 PRO O O -2.340 -4.542 -9.414 1.00 . A A . 45 PRO O 1 1
27 64489 1 1 46 PRO C C -0.881 -4.647 -11.767 1.00 . A A . 46 PRO C 1 1
27 64490 1 1 46 PRO CA C -2.294 -5.150 -12.090 1.00 . A A . 46 PRO CA 1 1
27 64491 1 1 46 PRO CB C -2.616 -4.904 -13.562 1.00 . A A . 46 PRO CB 1 1
27 64492 1 1 46 PRO CD C -4.419 -3.929 -12.255 1.00 . A A . 46 PRO CD 1 1
27 64493 1 1 46 PRO CG C -4.056 -4.512 -13.614 1.00 . A A . 46 PRO CG 1 1
27 64494 1 1 46 PRO HA H -2.382 -6.199 -11.868 1.00 . A A . 46 PRO HA 1 1
27 64495 1 1 46 PRO HB2 H -2.001 -4.102 -13.942 1.00 . A A . 46 PRO HB2 1 1
27 64496 1 1 46 PRO HB3 H -2.461 -5.803 -14.133 1.00 . A A . 46 PRO HB3 1 1
27 64497 1 1 46 PRO HD2 H -4.447 -2.849 -12.305 1.00 . A A . 46 PRO HD2 1 1
27 64498 1 1 46 PRO HD3 H -5.368 -4.318 -11.923 1.00 . A A . 46 PRO HD3 1 1
27 64499 1 1 46 PRO HG2 H -4.203 -3.769 -14.381 1.00 . A A . 46 PRO HG2 1 1
27 64500 1 1 46 PRO HG3 H -4.673 -5.376 -13.812 1.00 . A A . 46 PRO HG3 1 1
27 64501 1 1 46 PRO N N -3.339 -4.380 -11.366 1.00 . A A . 46 PRO N 1 1
27 64502 1 1 46 PRO O O -0.584 -3.478 -11.913 1.00 . A A . 46 PRO O 1 1
27 64503 1 1 47 LYS C C 2.317 -6.271 -10.923 1.00 . A A . 47 LYS C 1 1
27 64504 1 1 47 LYS CA C 1.379 -5.066 -11.000 1.00 . A A . 47 LYS CA 1 1
27 64505 1 1 47 LYS CB C 1.360 -4.309 -9.660 1.00 . A A . 47 LYS CB 1 1
27 64506 1 1 47 LYS CD C 2.030 -4.520 -7.241 1.00 . A A . 47 LYS CD 1 1
27 64507 1 1 47 LYS CE C 2.725 -5.486 -6.270 1.00 . A A . 47 LYS CE 1 1
27 64508 1 1 47 LYS CG C 2.400 -4.888 -8.683 1.00 . A A . 47 LYS CG 1 1
27 64509 1 1 47 LYS H H -0.258 -6.456 -11.214 1.00 . A A . 47 LYS H 1 1
27 64510 1 1 47 LYS HA H 1.727 -4.405 -11.779 1.00 . A A . 47 LYS HA 1 1
27 64511 1 1 47 LYS HB2 H 1.588 -3.271 -9.838 1.00 . A A . 47 LYS HB2 1 1
27 64512 1 1 47 LYS HB3 H 0.377 -4.385 -9.226 1.00 . A A . 47 LYS HB3 1 1
27 64513 1 1 47 LYS HD2 H 2.356 -3.509 -7.036 1.00 . A A . 47 LYS HD2 1 1
27 64514 1 1 47 LYS HD3 H 0.960 -4.587 -7.108 1.00 . A A . 47 LYS HD3 1 1
27 64515 1 1 47 LYS HE2 H 3.376 -6.146 -6.819 1.00 . A A . 47 LYS HE2 1 1
27 64516 1 1 47 LYS HE3 H 3.310 -4.922 -5.558 1.00 . A A . 47 LYS HE3 1 1
27 64517 1 1 47 LYS HG2 H 2.435 -5.960 -8.776 1.00 . A A . 47 LYS HG2 1 1
27 64518 1 1 47 LYS HG3 H 3.370 -4.473 -8.911 1.00 . A A . 47 LYS HG3 1 1
27 64519 1 1 47 LYS HZ1 H 0.872 -6.434 -6.155 1.00 . A A . 47 LYS HZ1 1 1
27 64520 1 1 47 LYS HZ2 H 1.412 -5.790 -4.678 1.00 . A A . 47 LYS HZ2 1 1
27 64521 1 1 47 LYS HZ3 H 2.104 -7.217 -5.289 1.00 . A A . 47 LYS HZ3 1 1
27 64522 1 1 47 LYS N N -0.007 -5.515 -11.329 1.00 . A A . 47 LYS N 1 1
27 64523 1 1 47 LYS NZ N 1.702 -6.292 -5.543 1.00 . A A . 47 LYS NZ 1 1
27 64524 1 1 47 LYS O O 1.929 -7.348 -10.509 1.00 . A A . 47 LYS O 1 1
27 64525 1 1 48 GLY C C 5.904 -6.735 -10.901 1.00 . A A . 48 GLY C 1 1
27 64526 1 1 48 GLY CA C 4.509 -7.244 -11.260 1.00 . A A . 48 GLY CA 1 1
27 64527 1 1 48 GLY H H 3.847 -5.230 -11.645 1.00 . A A . 48 GLY H 1 1
27 64528 1 1 48 GLY HA2 H 4.180 -7.948 -10.507 1.00 . A A . 48 GLY HA2 1 1
27 64529 1 1 48 GLY HA3 H 4.543 -7.733 -12.220 1.00 . A A . 48 GLY HA3 1 1
27 64530 1 1 48 GLY N N 3.551 -6.102 -11.317 1.00 . A A . 48 GLY N 1 1
27 64531 1 1 48 GLY O O 6.183 -5.554 -10.962 1.00 . A A . 48 GLY O 1 1
27 64532 1 1 49 HIS C C 8.990 -7.047 -11.455 1.00 . A A . 49 HIS C 1 1
27 64533 1 1 49 HIS CA C 8.169 -7.202 -10.175 1.00 . A A . 49 HIS CA 1 1
27 64534 1 1 49 HIS CB C 8.804 -8.265 -9.272 1.00 . A A . 49 HIS CB 1 1
27 64535 1 1 49 HIS CD2 C 11.144 -7.085 -8.967 1.00 . A A . 49 HIS CD2 1 1
27 64536 1 1 49 HIS CE1 C 12.415 -8.756 -9.522 1.00 . A A . 49 HIS CE1 1 1
27 64537 1 1 49 HIS CG C 10.309 -8.133 -9.281 1.00 . A A . 49 HIS CG 1 1
27 64538 1 1 49 HIS H H 6.539 -8.571 -10.500 1.00 . A A . 49 HIS H 1 1
27 64539 1 1 49 HIS HA H 8.132 -6.258 -9.653 1.00 . A A . 49 HIS HA 1 1
27 64540 1 1 49 HIS HB2 H 8.441 -8.138 -8.265 1.00 . A A . 49 HIS HB2 1 1
27 64541 1 1 49 HIS HB3 H 8.529 -9.244 -9.629 1.00 . A A . 49 HIS HB3 1 1
27 64542 1 1 49 HIS HD1 H 10.861 -10.083 -9.913 1.00 . A A . 49 HIS HD1 1 1
27 64543 1 1 49 HIS HD2 H 10.821 -6.106 -8.649 1.00 . A A . 49 HIS HD2 1 1
27 64544 1 1 49 HIS HE1 H 13.286 -9.363 -9.729 1.00 . A A . 49 HIS HE1 1 1
27 64545 1 1 49 HIS HE2 H 13.271 -6.944 -8.970 1.00 . A A . 49 HIS HE2 1 1
27 64546 1 1 49 HIS N N 6.786 -7.623 -10.535 1.00 . A A . 49 HIS N 1 1
27 64547 1 1 49 HIS ND1 N 11.145 -9.188 -9.634 1.00 . A A . 49 HIS ND1 1 1
27 64548 1 1 49 HIS NE2 N 12.467 -7.484 -9.121 1.00 . A A . 49 HIS NE2 1 1
27 64549 1 1 49 HIS O O 8.575 -7.461 -12.519 1.00 . A A . 49 HIS O 1 1
27 64550 1 1 50 VAL C C 11.955 -7.437 -12.735 1.00 . A A . 50 VAL C 1 1
27 64551 1 1 50 VAL CA C 10.978 -6.272 -12.589 1.00 . A A . 50 VAL CA 1 1
27 64552 1 1 50 VAL CB C 11.757 -4.948 -12.496 1.00 . A A . 50 VAL CB 1 1
27 64553 1 1 50 VAL CG1 C 13.266 -5.213 -12.437 1.00 . A A . 50 VAL CG1 1 1
27 64554 1 1 50 VAL CG2 C 11.459 -4.098 -13.731 1.00 . A A . 50 VAL CG2 1 1
27 64555 1 1 50 VAL H H 10.463 -6.118 -10.502 1.00 . A A . 50 VAL H 1 1
27 64556 1 1 50 VAL HA H 10.331 -6.241 -13.454 1.00 . A A . 50 VAL HA 1 1
27 64557 1 1 50 VAL HB H 11.452 -4.413 -11.609 1.00 . A A . 50 VAL HB 1 1
27 64558 1 1 50 VAL HG11 H 13.575 -5.761 -13.315 1.00 . A A . 50 VAL HG11 1 1
27 64559 1 1 50 VAL HG12 H 13.501 -5.782 -11.550 1.00 . A A . 50 VAL HG12 1 1
27 64560 1 1 50 VAL HG13 H 13.792 -4.270 -12.404 1.00 . A A . 50 VAL HG13 1 1
27 64561 1 1 50 VAL HG21 H 12.054 -3.196 -13.697 1.00 . A A . 50 VAL HG21 1 1
27 64562 1 1 50 VAL HG22 H 10.412 -3.840 -13.748 1.00 . A A . 50 VAL HG22 1 1
27 64563 1 1 50 VAL HG23 H 11.708 -4.658 -14.619 1.00 . A A . 50 VAL HG23 1 1
27 64564 1 1 50 VAL N N 10.146 -6.451 -11.367 1.00 . A A . 50 VAL N 1 1
27 64565 1 1 50 VAL O O 12.692 -7.766 -11.828 1.00 . A A . 50 VAL O 1 1
27 64566 1 1 51 GLU C C 14.207 -8.593 -14.721 1.00 . A A . 51 GLU C 1 1
27 64567 1 1 51 GLU CA C 12.929 -9.175 -14.103 1.00 . A A . 51 GLU CA 1 1
27 64568 1 1 51 GLU CB C 12.301 -10.216 -15.041 1.00 . A A . 51 GLU CB 1 1
27 64569 1 1 51 GLU CD C 10.124 -11.140 -15.856 1.00 . A A . 51 GLU CD 1 1
27 64570 1 1 51 GLU CG C 10.807 -10.358 -14.732 1.00 . A A . 51 GLU CG 1 1
27 64571 1 1 51 GLU H H 11.387 -7.761 -14.607 1.00 . A A . 51 GLU H 1 1
27 64572 1 1 51 GLU HA H 13.162 -9.633 -13.155 1.00 . A A . 51 GLU HA 1 1
27 64573 1 1 51 GLU HB2 H 12.432 -9.911 -16.064 1.00 . A A . 51 GLU HB2 1 1
27 64574 1 1 51 GLU HB3 H 12.783 -11.168 -14.891 1.00 . A A . 51 GLU HB3 1 1
27 64575 1 1 51 GLU HE2 H 9.814 -12.775 -16.611 1.00 . A A . 51 GLU HE2 1 1
27 64576 1 1 51 GLU HG2 H 10.684 -10.888 -13.798 1.00 . A A . 51 GLU HG2 1 1
27 64577 1 1 51 GLU HG3 H 10.356 -9.381 -14.649 1.00 . A A . 51 GLU HG3 1 1
27 64578 1 1 51 GLU N N 11.981 -8.051 -13.885 1.00 . A A . 51 GLU N 1 1
27 64579 1 1 51 GLU O O 14.165 -7.582 -15.394 1.00 . A A . 51 GLU O 1 1
27 64580 1 1 51 GLU OE1 O 9.463 -10.514 -16.670 1.00 . A A . 51 GLU OE1 1 1
27 64581 1 1 51 GLU OE2 O 10.270 -12.350 -15.881 1.00 . A A . 51 GLU OE2 1 1
27 64582 1 1 52 PRO C C 16.643 -8.501 -16.508 1.00 . A A . 52 PRO C 1 1
27 64583 1 1 52 PRO CA C 16.652 -8.720 -14.997 1.00 . A A . 52 PRO CA 1 1
27 64584 1 1 52 PRO CB C 17.646 -9.822 -14.615 1.00 . A A . 52 PRO CB 1 1
27 64585 1 1 52 PRO CD C 15.491 -10.431 -13.691 1.00 . A A . 52 PRO CD 1 1
27 64586 1 1 52 PRO CG C 16.817 -10.993 -14.190 1.00 . A A . 52 PRO CG 1 1
27 64587 1 1 52 PRO HA H 16.924 -7.806 -14.502 1.00 . A A . 52 PRO HA 1 1
27 64588 1 1 52 PRO HB2 H 18.256 -10.084 -15.470 1.00 . A A . 52 PRO HB2 1 1
27 64589 1 1 52 PRO HB3 H 18.267 -9.495 -13.798 1.00 . A A . 52 PRO HB3 1 1
27 64590 1 1 52 PRO HD2 H 14.686 -11.126 -13.890 1.00 . A A . 52 PRO HD2 1 1
27 64591 1 1 52 PRO HD3 H 15.544 -10.196 -12.641 1.00 . A A . 52 PRO HD3 1 1
27 64592 1 1 52 PRO HG2 H 16.648 -11.650 -15.034 1.00 . A A . 52 PRO HG2 1 1
27 64593 1 1 52 PRO HG3 H 17.308 -11.528 -13.395 1.00 . A A . 52 PRO HG3 1 1
27 64594 1 1 52 PRO N N 15.335 -9.207 -14.479 1.00 . A A . 52 PRO N 1 1
27 64595 1 1 52 PRO O O 17.648 -8.178 -17.112 1.00 . A A . 52 PRO O 1 1
27 64596 1 1 53 GLY C C 14.110 -7.730 -18.889 1.00 . A A . 53 GLY C 1 1
27 64597 1 1 53 GLY CA C 15.413 -8.466 -18.584 1.00 . A A . 53 GLY CA 1 1
27 64598 1 1 53 GLY H H 14.722 -8.922 -16.596 1.00 . A A . 53 GLY H 1 1
27 64599 1 1 53 GLY HA2 H 16.257 -7.880 -18.924 1.00 . A A . 53 GLY HA2 1 1
27 64600 1 1 53 GLY HA3 H 15.411 -9.422 -19.077 1.00 . A A . 53 GLY HA3 1 1
27 64601 1 1 53 GLY N N 15.512 -8.668 -17.114 1.00 . A A . 53 GLY N 1 1
27 64602 1 1 53 GLY O O 13.338 -8.141 -19.733 1.00 . A A . 53 GLY O 1 1
27 64603 1 1 54 GLU C C 12.805 -4.413 -18.205 1.00 . A A . 54 GLU C 1 1
27 64604 1 1 54 GLU CA C 12.571 -5.908 -18.420 1.00 . A A . 54 GLU CA 1 1
27 64605 1 1 54 GLU CB C 11.526 -6.384 -17.407 1.00 . A A . 54 GLU CB 1 1
27 64606 1 1 54 GLU CD C 11.184 -8.608 -18.483 1.00 . A A . 54 GLU CD 1 1
27 64607 1 1 54 GLU CG C 11.640 -7.893 -17.212 1.00 . A A . 54 GLU CG 1 1
27 64608 1 1 54 GLU H H 14.469 -6.351 -17.501 1.00 . A A . 54 GLU H 1 1
27 64609 1 1 54 GLU HA H 12.213 -6.087 -19.425 1.00 . A A . 54 GLU HA 1 1
27 64610 1 1 54 GLU HB2 H 11.689 -5.888 -16.464 1.00 . A A . 54 GLU HB2 1 1
27 64611 1 1 54 GLU HB3 H 10.537 -6.147 -17.770 1.00 . A A . 54 GLU HB3 1 1
27 64612 1 1 54 GLU HE2 H 10.420 -8.446 -20.135 1.00 . A A . 54 GLU HE2 1 1
27 64613 1 1 54 GLU HG2 H 12.667 -8.146 -17.002 1.00 . A A . 54 GLU HG2 1 1
27 64614 1 1 54 GLU HG3 H 11.020 -8.198 -16.385 1.00 . A A . 54 GLU HG3 1 1
27 64615 1 1 54 GLU N N 13.843 -6.654 -18.190 1.00 . A A . 54 GLU N 1 1
27 64616 1 1 54 GLU O O 13.925 -3.942 -18.182 1.00 . A A . 54 GLU O 1 1
27 64617 1 1 54 GLU OE1 O 11.351 -9.813 -18.555 1.00 . A A . 54 GLU OE1 1 1
27 64618 1 1 54 GLU OE2 O 10.681 -7.933 -19.366 1.00 . A A . 54 GLU OE2 1 1
27 64619 1 1 55 ASP C C 10.905 -1.827 -16.668 1.00 . A A . 55 ASP C 1 1
27 64620 1 1 55 ASP CA C 11.873 -2.208 -17.783 1.00 . A A . 55 ASP CA 1 1
27 64621 1 1 55 ASP CB C 11.513 -1.429 -19.045 1.00 . A A . 55 ASP CB 1 1
27 64622 1 1 55 ASP CG C 12.295 -0.114 -19.080 1.00 . A A . 55 ASP CG 1 1
27 64623 1 1 55 ASP H H 10.858 -4.087 -18.035 1.00 . A A . 55 ASP H 1 1
27 64624 1 1 55 ASP HA H 12.883 -1.976 -17.482 1.00 . A A . 55 ASP HA 1 1
27 64625 1 1 55 ASP HB2 H 11.752 -2.018 -19.916 1.00 . A A . 55 ASP HB2 1 1
27 64626 1 1 55 ASP HB3 H 10.456 -1.207 -19.039 1.00 . A A . 55 ASP HB3 1 1
27 64627 1 1 55 ASP HD2 H 13.822 0.773 -18.610 1.00 . A A . 55 ASP HD2 1 1
27 64628 1 1 55 ASP N N 11.745 -3.672 -18.026 1.00 . A A . 55 ASP N 1 1
27 64629 1 1 55 ASP O O 10.177 -2.655 -16.166 1.00 . A A . 55 ASP O 1 1
27 64630 1 1 55 ASP OD1 O 11.783 0.840 -19.644 1.00 . A A . 55 ASP OD1 1 1
27 64631 1 1 55 ASP OD2 O 13.391 -0.082 -18.547 1.00 . A A . 55 ASP OD2 1 1
27 64632 1 1 56 ASP C C 8.522 -0.171 -15.681 1.00 . A A . 56 ASP C 1 1
27 64633 1 1 56 ASP CA C 9.970 -0.201 -15.168 1.00 . A A . 56 ASP CA 1 1
27 64634 1 1 56 ASP CB C 10.370 1.171 -14.630 1.00 . A A . 56 ASP CB 1 1
27 64635 1 1 56 ASP CG C 11.773 1.084 -14.029 1.00 . A A . 56 ASP CG 1 1
27 64636 1 1 56 ASP H H 11.494 0.068 -16.671 1.00 . A A . 56 ASP H 1 1
27 64637 1 1 56 ASP HA H 10.043 -0.928 -14.374 1.00 . A A . 56 ASP HA 1 1
27 64638 1 1 56 ASP HB2 H 10.361 1.892 -15.434 1.00 . A A . 56 ASP HB2 1 1
27 64639 1 1 56 ASP HB3 H 9.673 1.473 -13.864 1.00 . A A . 56 ASP HB3 1 1
27 64640 1 1 56 ASP HD2 H 13.235 1.997 -13.421 1.00 . A A . 56 ASP HD2 1 1
27 64641 1 1 56 ASP N N 10.894 -0.593 -16.263 1.00 . A A . 56 ASP N 1 1
27 64642 1 1 56 ASP O O 7.694 -0.956 -15.261 1.00 . A A . 56 ASP O 1 1
27 64643 1 1 56 ASP OD1 O 12.235 -0.024 -13.809 1.00 . A A . 56 ASP OD1 1 1
27 64644 1 1 56 ASP OD2 O 12.362 2.127 -13.797 1.00 . A A . 56 ASP OD2 1 1
27 64645 1 1 57 LEU C C 6.501 -0.512 -17.888 1.00 . A A . 57 LEU C 1 1
27 64646 1 1 57 LEU CA C 6.799 0.757 -17.102 1.00 . A A . 57 LEU CA 1 1
27 64647 1 1 57 LEU CB C 6.602 1.970 -18.013 1.00 . A A . 57 LEU CB 1 1
27 64648 1 1 57 LEU CD1 C 4.117 2.192 -17.706 1.00 . A A . 57 LEU CD1 1 1
27 64649 1 1 57 LEU CD2 C 5.189 2.871 -19.855 1.00 . A A . 57 LEU CD2 1 1
27 64650 1 1 57 LEU CG C 5.235 1.875 -18.700 1.00 . A A . 57 LEU CG 1 1
27 64651 1 1 57 LEU H H 8.870 1.344 -16.926 1.00 . A A . 57 LEU H 1 1
27 64652 1 1 57 LEU HA H 6.118 0.821 -16.269 1.00 . A A . 57 LEU HA 1 1
27 64653 1 1 57 LEU HB2 H 6.647 2.874 -17.421 1.00 . A A . 57 LEU HB2 1 1
27 64654 1 1 57 LEU HB3 H 7.379 1.989 -18.762 1.00 . A A . 57 LEU HB3 1 1
27 64655 1 1 57 LEU HD11 H 4.125 3.246 -17.480 1.00 . A A . 57 LEU HD11 1 1
27 64656 1 1 57 LEU HD12 H 4.265 1.628 -16.800 1.00 . A A . 57 LEU HD12 1 1
27 64657 1 1 57 LEU HD13 H 3.166 1.924 -18.139 1.00 . A A . 57 LEU HD13 1 1
27 64658 1 1 57 LEU HD21 H 4.165 3.145 -20.055 1.00 . A A . 57 LEU HD21 1 1
27 64659 1 1 57 LEU HD22 H 5.620 2.415 -20.735 1.00 . A A . 57 LEU HD22 1 1
27 64660 1 1 57 LEU HD23 H 5.755 3.753 -19.592 1.00 . A A . 57 LEU HD23 1 1
27 64661 1 1 57 LEU HG H 5.093 0.878 -19.086 1.00 . A A . 57 LEU HG 1 1
27 64662 1 1 57 LEU N N 8.198 0.717 -16.587 1.00 . A A . 57 LEU N 1 1
27 64663 1 1 57 LEU O O 5.451 -1.104 -17.749 1.00 . A A . 57 LEU O 1 1
27 64664 1 1 58 GLU C C 6.736 -3.256 -18.464 1.00 . A A . 58 GLU C 1 1
27 64665 1 1 58 GLU CA C 7.139 -2.184 -19.478 1.00 . A A . 58 GLU CA 1 1
27 64666 1 1 58 GLU CB C 8.395 -2.618 -20.239 1.00 . A A . 58 GLU CB 1 1
27 64667 1 1 58 GLU CD C 7.722 -1.285 -22.268 1.00 . A A . 58 GLU CD 1 1
27 64668 1 1 58 GLU CG C 8.818 -1.514 -21.223 1.00 . A A . 58 GLU CG 1 1
27 64669 1 1 58 GLU H H 8.259 -0.467 -18.820 1.00 . A A . 58 GLU H 1 1
27 64670 1 1 58 GLU HA H 6.327 -2.011 -20.170 1.00 . A A . 58 GLU HA 1 1
27 64671 1 1 58 GLU HB2 H 9.193 -2.802 -19.537 1.00 . A A . 58 GLU HB2 1 1
27 64672 1 1 58 GLU HB3 H 8.188 -3.523 -20.789 1.00 . A A . 58 GLU HB3 1 1
27 64673 1 1 58 GLU HE2 H 6.235 -1.947 -23.102 1.00 . A A . 58 GLU HE2 1 1
27 64674 1 1 58 GLU HG2 H 8.993 -0.598 -20.680 1.00 . A A . 58 GLU HG2 1 1
27 64675 1 1 58 GLU HG3 H 9.728 -1.811 -21.723 1.00 . A A . 58 GLU HG3 1 1
27 64676 1 1 58 GLU N N 7.411 -0.947 -18.712 1.00 . A A . 58 GLU N 1 1
27 64677 1 1 58 GLU O O 5.878 -4.077 -18.713 1.00 . A A . 58 GLU O 1 1
27 64678 1 1 58 GLU OE1 O 7.739 -0.235 -22.891 1.00 . A A . 58 GLU OE1 1 1
27 64679 1 1 58 GLU OE2 O 6.888 -2.160 -22.431 1.00 . A A . 58 GLU OE2 1 1
27 64680 1 1 59 THR C C 5.520 -3.931 -15.808 1.00 . A A . 59 THR C 1 1
27 64681 1 1 59 THR CA C 6.964 -4.201 -16.245 1.00 . A A . 59 THR CA 1 1
27 64682 1 1 59 THR CB C 7.897 -4.040 -15.046 1.00 . A A . 59 THR CB 1 1
27 64683 1 1 59 THR CG2 C 7.101 -4.216 -13.755 1.00 . A A . 59 THR CG2 1 1
27 64684 1 1 59 THR H H 8.002 -2.532 -17.110 1.00 . A A . 59 THR H 1 1
27 64685 1 1 59 THR HA H 7.050 -5.204 -16.635 1.00 . A A . 59 THR HA 1 1
27 64686 1 1 59 THR HB H 8.336 -3.058 -15.060 1.00 . A A . 59 THR HB 1 1
27 64687 1 1 59 THR HG1 H 8.761 -5.568 -15.881 1.00 . A A . 59 THR HG1 1 1
27 64688 1 1 59 THR HG21 H 6.444 -3.370 -13.620 1.00 . A A . 59 THR HG21 1 1
27 64689 1 1 59 THR HG22 H 7.782 -4.282 -12.920 1.00 . A A . 59 THR HG22 1 1
27 64690 1 1 59 THR HG23 H 6.517 -5.120 -13.814 1.00 . A A . 59 THR HG23 1 1
27 64691 1 1 59 THR N N 7.332 -3.220 -17.299 1.00 . A A . 59 THR N 1 1
27 64692 1 1 59 THR O O 4.734 -4.842 -15.639 1.00 . A A . 59 THR O 1 1
27 64693 1 1 59 THR OG1 O 8.926 -5.018 -15.112 1.00 . A A . 59 THR OG1 1 1
27 64694 1 1 60 ALA C C 2.851 -2.827 -16.378 1.00 . A A . 60 ALA C 1 1
27 64695 1 1 60 ALA CA C 3.750 -2.380 -15.235 1.00 . A A . 60 ALA CA 1 1
27 64696 1 1 60 ALA CB C 3.569 -0.876 -14.984 1.00 . A A . 60 ALA CB 1 1
27 64697 1 1 60 ALA H H 5.793 -1.955 -15.790 1.00 . A A . 60 ALA H 1 1
27 64698 1 1 60 ALA HA H 3.502 -2.936 -14.342 1.00 . A A . 60 ALA HA 1 1
27 64699 1 1 60 ALA HB1 H 3.715 -0.667 -13.933 1.00 . A A . 60 ALA HB1 1 1
27 64700 1 1 60 ALA HB2 H 2.568 -0.579 -15.271 1.00 . A A . 60 ALA HB2 1 1
27 64701 1 1 60 ALA HB3 H 4.289 -0.321 -15.565 1.00 . A A . 60 ALA HB3 1 1
27 64702 1 1 60 ALA N N 5.153 -2.682 -15.636 1.00 . A A . 60 ALA N 1 1
27 64703 1 1 60 ALA O O 1.849 -3.484 -16.184 1.00 . A A . 60 ALA O 1 1
27 64704 1 1 61 LEU C C 2.513 -4.458 -18.831 1.00 . A A . 61 LEU C 1 1
27 64705 1 1 61 LEU CA C 2.458 -2.934 -18.761 1.00 . A A . 61 LEU CA 1 1
27 64706 1 1 61 LEU CB C 3.088 -2.333 -20.017 1.00 . A A . 61 LEU CB 1 1
27 64707 1 1 61 LEU CD1 C 3.700 -0.192 -21.130 1.00 . A A . 61 LEU CD1 1 1
27 64708 1 1 61 LEU CD2 C 1.360 -0.547 -20.360 1.00 . A A . 61 LEU CD2 1 1
27 64709 1 1 61 LEU CG C 2.834 -0.826 -20.045 1.00 . A A . 61 LEU CG 1 1
27 64710 1 1 61 LEU H H 4.073 -2.002 -17.701 1.00 . A A . 61 LEU H 1 1
27 64711 1 1 61 LEU HA H 1.434 -2.606 -18.668 1.00 . A A . 61 LEU HA 1 1
27 64712 1 1 61 LEU HB2 H 4.155 -2.516 -19.998 1.00 . A A . 61 LEU HB2 1 1
27 64713 1 1 61 LEU HB3 H 2.663 -2.790 -20.894 1.00 . A A . 61 LEU HB3 1 1
27 64714 1 1 61 LEU HD11 H 4.708 -0.573 -21.054 1.00 . A A . 61 LEU HD11 1 1
27 64715 1 1 61 LEU HD12 H 3.708 0.879 -21.003 1.00 . A A . 61 LEU HD12 1 1
27 64716 1 1 61 LEU HD13 H 3.294 -0.438 -22.100 1.00 . A A . 61 LEU HD13 1 1
27 64717 1 1 61 LEU HD21 H 0.900 -1.437 -20.762 1.00 . A A . 61 LEU HD21 1 1
27 64718 1 1 61 LEU HD22 H 1.296 0.250 -21.087 1.00 . A A . 61 LEU HD22 1 1
27 64719 1 1 61 LEU HD23 H 0.848 -0.252 -19.457 1.00 . A A . 61 LEU HD23 1 1
27 64720 1 1 61 LEU HG H 3.089 -0.399 -19.085 1.00 . A A . 61 LEU HG 1 1
27 64721 1 1 61 LEU N N 3.241 -2.504 -17.579 1.00 . A A . 61 LEU N 1 1
27 64722 1 1 61 LEU O O 1.563 -5.115 -19.208 1.00 . A A . 61 LEU O 1 1
27 64723 1 1 62 ARG C C 2.765 -7.122 -17.519 1.00 . A A . 62 ARG C 1 1
27 64724 1 1 62 ARG CA C 3.780 -6.497 -18.473 1.00 . A A . 62 ARG CA 1 1
27 64725 1 1 62 ARG CB C 5.190 -6.841 -17.999 1.00 . A A . 62 ARG CB 1 1
27 64726 1 1 62 ARG CD C 6.723 -8.663 -17.275 1.00 . A A . 62 ARG CD 1 1
27 64727 1 1 62 ARG CG C 5.386 -8.353 -17.953 1.00 . A A . 62 ARG CG 1 1
27 64728 1 1 62 ARG CZ C 7.082 -10.834 -18.279 1.00 . A A . 62 ARG CZ 1 1
27 64729 1 1 62 ARG H H 4.373 -4.458 -18.147 1.00 . A A . 62 ARG H 1 1
27 64730 1 1 62 ARG HA H 3.629 -6.873 -19.474 1.00 . A A . 62 ARG HA 1 1
27 64731 1 1 62 ARG HB2 H 5.910 -6.405 -18.676 1.00 . A A . 62 ARG HB2 1 1
27 64732 1 1 62 ARG HB3 H 5.339 -6.437 -17.013 1.00 . A A . 62 ARG HB3 1 1
27 64733 1 1 62 ARG HD2 H 7.528 -8.232 -17.854 1.00 . A A . 62 ARG HD2 1 1
27 64734 1 1 62 ARG HD3 H 6.731 -8.240 -16.281 1.00 . A A . 62 ARG HD3 1 1
27 64735 1 1 62 ARG HE H 6.891 -10.585 -16.317 1.00 . A A . 62 ARG HE 1 1
27 64736 1 1 62 ARG HG2 H 4.582 -8.809 -17.393 1.00 . A A . 62 ARG HG2 1 1
27 64737 1 1 62 ARG HG3 H 5.394 -8.746 -18.958 1.00 . A A . 62 ARG HG3 1 1
27 64738 1 1 62 ARG HH11 H 7.009 -9.241 -19.488 1.00 . A A . 62 ARG HH11 1 1
27 64739 1 1 62 ARG HH12 H 7.252 -10.767 -20.271 1.00 . A A . 62 ARG HH12 1 1
27 64740 1 1 62 ARG HH21 H 7.194 -12.592 -17.328 1.00 . A A . 62 ARG HH21 1 1
27 64741 1 1 62 ARG HH22 H 7.352 -12.660 -19.051 1.00 . A A . 62 ARG HH22 1 1
27 64742 1 1 62 ARG N N 3.629 -5.019 -18.455 1.00 . A A . 62 ARG N 1 1
27 64743 1 1 62 ARG NE N 6.905 -10.137 -17.190 1.00 . A A . 62 ARG NE 1 1
27 64744 1 1 62 ARG NH1 N 7.116 -10.233 -19.436 1.00 . A A . 62 ARG NH1 1 1
27 64745 1 1 62 ARG NH2 N 7.221 -12.129 -18.213 1.00 . A A . 62 ARG NH2 1 1
27 64746 1 1 62 ARG O O 2.031 -8.024 -17.875 1.00 . A A . 62 ARG O 1 1
27 64747 1 1 63 ALA C C 0.342 -6.755 -15.714 1.00 . A A . 63 ALA C 1 1
27 64748 1 1 63 ALA CA C 1.749 -7.199 -15.328 1.00 . A A . 63 ALA CA 1 1
27 64749 1 1 63 ALA CB C 2.073 -6.690 -13.924 1.00 . A A . 63 ALA CB 1 1
27 64750 1 1 63 ALA H H 3.315 -5.914 -16.044 1.00 . A A . 63 ALA H 1 1
27 64751 1 1 63 ALA HA H 1.810 -8.275 -15.343 1.00 . A A . 63 ALA HA 1 1
27 64752 1 1 63 ALA HB1 H 1.153 -6.443 -13.412 1.00 . A A . 63 ALA HB1 1 1
27 64753 1 1 63 ALA HB2 H 2.693 -5.809 -13.994 1.00 . A A . 63 ALA HB2 1 1
27 64754 1 1 63 ALA HB3 H 2.595 -7.457 -13.372 1.00 . A A . 63 ALA HB3 1 1
27 64755 1 1 63 ALA N N 2.717 -6.642 -16.306 1.00 . A A . 63 ALA N 1 1
27 64756 1 1 63 ALA O O -0.635 -7.416 -15.424 1.00 . A A . 63 ALA O 1 1
27 64757 1 1 64 THR C C -1.821 -6.253 -17.544 1.00 . A A . 64 THR C 1 1
27 64758 1 1 64 THR CA C -1.112 -5.146 -16.769 1.00 . A A . 64 THR CA 1 1
27 64759 1 1 64 THR CB C -0.940 -3.904 -17.646 1.00 . A A . 64 THR CB 1 1
27 64760 1 1 64 THR CG2 C -2.300 -3.300 -17.989 1.00 . A A . 64 THR CG2 1 1
27 64761 1 1 64 THR H H 1.032 -5.114 -16.592 1.00 . A A . 64 THR H 1 1
27 64762 1 1 64 THR HA H -1.684 -4.894 -15.896 1.00 . A A . 64 THR HA 1 1
27 64763 1 1 64 THR HB H -0.433 -4.175 -18.560 1.00 . A A . 64 THR HB 1 1
27 64764 1 1 64 THR HG1 H 0.704 -3.316 -16.795 1.00 . A A . 64 THR HG1 1 1
27 64765 1 1 64 THR HG21 H -2.541 -2.527 -17.275 1.00 . A A . 64 THR HG21 1 1
27 64766 1 1 64 THR HG22 H -3.063 -4.066 -17.965 1.00 . A A . 64 THR HG22 1 1
27 64767 1 1 64 THR HG23 H -2.251 -2.871 -18.972 1.00 . A A . 64 THR HG23 1 1
27 64768 1 1 64 THR N N 0.231 -5.634 -16.367 1.00 . A A . 64 THR N 1 1
27 64769 1 1 64 THR O O -2.952 -6.598 -17.264 1.00 . A A . 64 THR O 1 1
27 64770 1 1 64 THR OG1 O -0.167 -2.944 -16.944 1.00 . A A . 64 THR OG1 1 1
27 64771 1 1 65 GLN C C -1.766 -9.223 -18.463 1.00 . A A . 65 GLN C 1 1
27 64772 1 1 65 GLN CA C -1.782 -7.927 -19.284 1.00 . A A . 65 GLN CA 1 1
27 64773 1 1 65 GLN CB C -0.999 -8.142 -20.579 1.00 . A A . 65 GLN CB 1 1
27 64774 1 1 65 GLN CD C 0.836 -7.240 -22.023 1.00 . A A . 65 GLN CD 1 1
27 64775 1 1 65 GLN CG C 0.111 -7.093 -20.682 1.00 . A A . 65 GLN CG 1 1
27 64776 1 1 65 GLN H H -0.241 -6.543 -18.705 1.00 . A A . 65 GLN H 1 1
27 64777 1 1 65 GLN HA H -2.800 -7.663 -19.520 1.00 . A A . 65 GLN HA 1 1
27 64778 1 1 65 GLN HB2 H -0.564 -9.131 -20.576 1.00 . A A . 65 GLN HB2 1 1
27 64779 1 1 65 GLN HB3 H -1.665 -8.041 -21.421 1.00 . A A . 65 GLN HB3 1 1
27 64780 1 1 65 GLN HE21 H 2.620 -7.504 -21.191 1.00 . A A . 65 GLN HE21 1 1
27 64781 1 1 65 GLN HE22 H 2.598 -7.539 -22.889 1.00 . A A . 65 GLN HE22 1 1
27 64782 1 1 65 GLN HG2 H -0.320 -6.105 -20.614 1.00 . A A . 65 GLN HG2 1 1
27 64783 1 1 65 GLN HG3 H 0.817 -7.233 -19.877 1.00 . A A . 65 GLN HG3 1 1
27 64784 1 1 65 GLN N N -1.157 -6.826 -18.505 1.00 . A A . 65 GLN N 1 1
27 64785 1 1 65 GLN NE2 N 2.126 -7.445 -22.034 1.00 . A A . 65 GLN NE2 1 1
27 64786 1 1 65 GLN O O -2.699 -9.991 -18.480 1.00 . A A . 65 GLN O 1 1
27 64787 1 1 65 GLN OE1 O 0.224 -7.170 -23.068 1.00 . A A . 65 GLN OE1 1 1
27 64788 1 1 66 GLU C C -1.542 -10.745 -15.773 1.00 . A A . 66 GLU C 1 1
27 64789 1 1 66 GLU CA C -0.596 -10.751 -16.984 1.00 . A A . 66 GLU CA 1 1
27 64790 1 1 66 GLU CB C 0.845 -10.927 -16.504 1.00 . A A . 66 GLU CB 1 1
27 64791 1 1 66 GLU CD C 3.185 -11.415 -17.222 1.00 . A A . 66 GLU CD 1 1
27 64792 1 1 66 GLU CG C 1.758 -11.164 -17.707 1.00 . A A . 66 GLU CG 1 1
27 64793 1 1 66 GLU H H 0.065 -8.863 -17.791 1.00 . A A . 66 GLU H 1 1
27 64794 1 1 66 GLU HA H -0.853 -11.582 -17.625 1.00 . A A . 66 GLU HA 1 1
27 64795 1 1 66 GLU HB2 H 1.157 -10.036 -15.986 1.00 . A A . 66 GLU HB2 1 1
27 64796 1 1 66 GLU HB3 H 0.904 -11.770 -15.835 1.00 . A A . 66 GLU HB3 1 1
27 64797 1 1 66 GLU HE2 H 4.885 -11.917 -17.667 1.00 . A A . 66 GLU HE2 1 1
27 64798 1 1 66 GLU HG2 H 1.408 -12.026 -18.258 1.00 . A A . 66 GLU HG2 1 1
27 64799 1 1 66 GLU HG3 H 1.745 -10.296 -18.348 1.00 . A A . 66 GLU HG3 1 1
27 64800 1 1 66 GLU N N -0.692 -9.484 -17.771 1.00 . A A . 66 GLU N 1 1
27 64801 1 1 66 GLU O O -2.224 -11.719 -15.516 1.00 . A A . 66 GLU O 1 1
27 64802 1 1 66 GLU OE1 O 3.426 -11.242 -16.039 1.00 . A A . 66 GLU OE1 1 1
27 64803 1 1 66 GLU OE2 O 4.012 -11.778 -18.041 1.00 . A A . 66 GLU OE2 1 1
27 64804 1 1 67 GLU C C -3.944 -9.477 -14.201 1.00 . A A . 67 GLU C 1 1
27 64805 1 1 67 GLU CA C -2.475 -9.669 -13.809 1.00 . A A . 67 GLU CA 1 1
27 64806 1 1 67 GLU CB C -2.052 -8.551 -12.857 1.00 . A A . 67 GLU CB 1 1
27 64807 1 1 67 GLU CD C 0.384 -9.118 -12.807 1.00 . A A . 67 GLU CD 1 1
27 64808 1 1 67 GLU CG C -0.895 -9.036 -11.979 1.00 . A A . 67 GLU CG 1 1
27 64809 1 1 67 GLU H H -1.015 -8.911 -15.213 1.00 . A A . 67 GLU H 1 1
27 64810 1 1 67 GLU HA H -2.380 -10.614 -13.297 1.00 . A A . 67 GLU HA 1 1
27 64811 1 1 67 GLU HB2 H -1.730 -7.694 -13.431 1.00 . A A . 67 GLU HB2 1 1
27 64812 1 1 67 GLU HB3 H -2.885 -8.275 -12.232 1.00 . A A . 67 GLU HB3 1 1
27 64813 1 1 67 GLU HE2 H 2.173 -9.496 -12.827 1.00 . A A . 67 GLU HE2 1 1
27 64814 1 1 67 GLU HG2 H -0.749 -8.346 -11.160 1.00 . A A . 67 GLU HG2 1 1
27 64815 1 1 67 GLU HG3 H -1.126 -10.014 -11.585 1.00 . A A . 67 GLU HG3 1 1
27 64816 1 1 67 GLU N N -1.581 -9.685 -15.010 1.00 . A A . 67 GLU N 1 1
27 64817 1 1 67 GLU O O -4.824 -10.061 -13.604 1.00 . A A . 67 GLU O 1 1
27 64818 1 1 67 GLU OE1 O 0.316 -8.832 -13.985 1.00 . A A . 67 GLU OE1 1 1
27 64819 1 1 67 GLU OE2 O 1.410 -9.467 -12.245 1.00 . A A . 67 GLU OE2 1 1
27 64820 1 1 68 ALA C C -5.927 -9.011 -16.953 1.00 . A A . 68 ALA C 1 1
27 64821 1 1 68 ALA CA C -5.655 -8.451 -15.565 1.00 . A A . 68 ALA CA 1 1
27 64822 1 1 68 ALA CB C -5.967 -6.960 -15.584 1.00 . A A . 68 ALA CB 1 1
27 64823 1 1 68 ALA H H -3.514 -8.183 -15.652 1.00 . A A . 68 ALA H 1 1
27 64824 1 1 68 ALA HA H -6.297 -8.935 -14.849 1.00 . A A . 68 ALA HA 1 1
27 64825 1 1 68 ALA HB1 H -6.631 -6.750 -16.409 1.00 . A A . 68 ALA HB1 1 1
27 64826 1 1 68 ALA HB2 H -5.053 -6.403 -15.706 1.00 . A A . 68 ALA HB2 1 1
27 64827 1 1 68 ALA HB3 H -6.447 -6.679 -14.660 1.00 . A A . 68 ALA HB3 1 1
27 64828 1 1 68 ALA N N -4.228 -8.662 -15.180 1.00 . A A . 68 ALA N 1 1
27 64829 1 1 68 ALA O O -7.058 -9.268 -17.313 1.00 . A A . 68 ALA O 1 1
27 64830 1 1 69 GLY C C -5.279 -8.555 -20.078 1.00 . A A . 69 GLY C 1 1
27 64831 1 1 69 GLY CA C -5.162 -9.722 -19.106 1.00 . A A . 69 GLY CA 1 1
27 64832 1 1 69 GLY H H -4.011 -8.976 -17.449 1.00 . A A . 69 GLY H 1 1
27 64833 1 1 69 GLY HA2 H -4.354 -10.369 -19.407 1.00 . A A . 69 GLY HA2 1 1
27 64834 1 1 69 GLY HA3 H -6.085 -10.275 -19.115 1.00 . A A . 69 GLY HA3 1 1
27 64835 1 1 69 GLY N N -4.918 -9.195 -17.743 1.00 . A A . 69 GLY N 1 1
27 64836 1 1 69 GLY O O -5.583 -8.739 -21.239 1.00 . A A . 69 GLY O 1 1
27 64837 1 1 70 ILE C C -3.807 -5.897 -21.178 1.00 . A A . 70 ILE C 1 1
27 64838 1 1 70 ILE CA C -5.173 -6.213 -20.579 1.00 . A A . 70 ILE CA 1 1
27 64839 1 1 70 ILE CB C -5.688 -4.969 -19.864 1.00 . A A . 70 ILE CB 1 1
27 64840 1 1 70 ILE CD1 C -7.296 -4.132 -18.165 1.00 . A A . 70 ILE CD1 1 1
27 64841 1 1 70 ILE CG1 C -6.856 -5.352 -18.970 1.00 . A A . 70 ILE CG1 1 1
27 64842 1 1 70 ILE CG2 C -6.178 -3.965 -20.911 1.00 . A A . 70 ILE CG2 1 1
27 64843 1 1 70 ILE H H -4.810 -7.195 -18.689 1.00 . A A . 70 ILE H 1 1
27 64844 1 1 70 ILE HA H -5.859 -6.480 -21.360 1.00 . A A . 70 ILE HA 1 1
27 64845 1 1 70 ILE HB H -4.897 -4.527 -19.271 1.00 . A A . 70 ILE HB 1 1
27 64846 1 1 70 ILE HD11 H -8.372 -4.108 -18.100 1.00 . A A . 70 ILE HD11 1 1
27 64847 1 1 70 ILE HD12 H -6.947 -3.236 -18.654 1.00 . A A . 70 ILE HD12 1 1
27 64848 1 1 70 ILE HD13 H -6.877 -4.191 -17.173 1.00 . A A . 70 ILE HD13 1 1
27 64849 1 1 70 ILE HG12 H -7.673 -5.698 -19.579 1.00 . A A . 70 ILE HG12 1 1
27 64850 1 1 70 ILE HG13 H -6.549 -6.134 -18.299 1.00 . A A . 70 ILE HG13 1 1
27 64851 1 1 70 ILE HG21 H -5.447 -3.879 -21.704 1.00 . A A . 70 ILE HG21 1 1
27 64852 1 1 70 ILE HG22 H -6.322 -3.000 -20.452 1.00 . A A . 70 ILE HG22 1 1
27 64853 1 1 70 ILE HG23 H -7.115 -4.307 -21.323 1.00 . A A . 70 ILE HG23 1 1
27 64854 1 1 70 ILE N N -5.051 -7.350 -19.631 1.00 . A A . 70 ILE N 1 1
27 64855 1 1 70 ILE O O -2.866 -5.589 -20.474 1.00 . A A . 70 ILE O 1 1
27 64856 1 1 71 GLU C C -2.312 -4.106 -23.293 1.00 . A A . 71 GLU C 1 1
27 64857 1 1 71 GLU CA C -2.384 -5.614 -23.097 1.00 . A A . 71 GLU CA 1 1
27 64858 1 1 71 GLU CB C -2.251 -6.311 -24.450 1.00 . A A . 71 GLU CB 1 1
27 64859 1 1 71 GLU CD C -3.332 -6.617 -26.689 1.00 . A A . 71 GLU CD 1 1
27 64860 1 1 71 GLU CG C -3.359 -5.819 -25.384 1.00 . A A . 71 GLU CG 1 1
27 64861 1 1 71 GLU H H -4.461 -6.174 -23.032 1.00 . A A . 71 GLU H 1 1
27 64862 1 1 71 GLU HA H -1.583 -5.931 -22.444 1.00 . A A . 71 GLU HA 1 1
27 64863 1 1 71 GLU HB2 H -1.284 -6.074 -24.878 1.00 . A A . 71 GLU HB2 1 1
27 64864 1 1 71 GLU HB3 H -2.333 -7.378 -24.319 1.00 . A A . 71 GLU HB3 1 1
27 64865 1 1 71 GLU HE2 H -4.157 -6.975 -28.281 1.00 . A A . 71 GLU HE2 1 1
27 64866 1 1 71 GLU HG2 H -4.316 -5.952 -24.902 1.00 . A A . 71 GLU HG2 1 1
27 64867 1 1 71 GLU HG3 H -3.206 -4.772 -25.601 1.00 . A A . 71 GLU HG3 1 1
27 64868 1 1 71 GLU N N -3.690 -5.942 -22.473 1.00 . A A . 71 GLU N 1 1
27 64869 1 1 71 GLU O O -3.312 -3.420 -23.249 1.00 . A A . 71 GLU O 1 1
27 64870 1 1 71 GLU OE1 O -2.401 -7.386 -26.872 1.00 . A A . 71 GLU OE1 1 1
27 64871 1 1 71 GLU OE2 O -4.239 -6.443 -27.486 1.00 . A A . 71 GLU OE2 1 1
27 64872 1 1 72 ALA C C -1.709 -1.729 -25.016 1.00 . A A . 72 ALA C 1 1
27 64873 1 1 72 ALA CA C -1.029 -2.117 -23.702 1.00 . A A . 72 ALA CA 1 1
27 64874 1 1 72 ALA CB C 0.443 -1.726 -23.756 1.00 . A A . 72 ALA CB 1 1
27 64875 1 1 72 ALA H H -0.350 -4.153 -23.536 1.00 . A A . 72 ALA H 1 1
27 64876 1 1 72 ALA HA H -1.506 -1.607 -22.881 1.00 . A A . 72 ALA HA 1 1
27 64877 1 1 72 ALA HB1 H 1.053 -2.603 -23.612 1.00 . A A . 72 ALA HB1 1 1
27 64878 1 1 72 ALA HB2 H 0.651 -1.009 -22.977 1.00 . A A . 72 ALA HB2 1 1
27 64879 1 1 72 ALA HB3 H 0.662 -1.287 -24.718 1.00 . A A . 72 ALA HB3 1 1
27 64880 1 1 72 ALA N N -1.148 -3.584 -23.506 1.00 . A A . 72 ALA N 1 1
27 64881 1 1 72 ALA O O -2.109 -0.597 -25.212 1.00 . A A . 72 ALA O 1 1
27 64882 1 1 73 GLY C C -3.855 -1.760 -27.023 1.00 . A A . 73 GLY C 1 1
27 64883 1 1 73 GLY CA C -2.468 -2.368 -27.234 1.00 . A A . 73 GLY CA 1 1
27 64884 1 1 73 GLY H H -1.490 -3.564 -25.734 1.00 . A A . 73 GLY H 1 1
27 64885 1 1 73 GLY HA2 H -1.850 -1.675 -27.785 1.00 . A A . 73 GLY HA2 1 1
27 64886 1 1 73 GLY HA3 H -2.565 -3.287 -27.797 1.00 . A A . 73 GLY HA3 1 1
27 64887 1 1 73 GLY N N -1.829 -2.662 -25.920 1.00 . A A . 73 GLY N 1 1
27 64888 1 1 73 GLY O O -4.300 -0.940 -27.799 1.00 . A A . 73 GLY O 1 1
27 64889 1 1 74 GLN C C -5.816 -0.499 -24.669 1.00 . A A . 74 GLN C 1 1
27 64890 1 1 74 GLN CA C -5.899 -1.575 -25.746 1.00 . A A . 74 GLN CA 1 1
27 64891 1 1 74 GLN CB C -6.874 -2.675 -25.322 1.00 . A A . 74 GLN CB 1 1
27 64892 1 1 74 GLN CD C -7.095 -4.676 -23.855 1.00 . A A . 74 GLN CD 1 1
27 64893 1 1 74 GLN CG C -6.417 -3.314 -24.011 1.00 . A A . 74 GLN CG 1 1
27 64894 1 1 74 GLN H H -4.169 -2.812 -25.364 1.00 . A A . 74 GLN H 1 1
27 64895 1 1 74 GLN HA H -6.253 -1.126 -26.659 1.00 . A A . 74 GLN HA 1 1
27 64896 1 1 74 GLN HB2 H -7.856 -2.247 -25.187 1.00 . A A . 74 GLN HB2 1 1
27 64897 1 1 74 GLN HB3 H -6.915 -3.430 -26.089 1.00 . A A . 74 GLN HB3 1 1
27 64898 1 1 74 GLN HE21 H -8.603 -4.221 -25.066 1.00 . A A . 74 GLN HE21 1 1
27 64899 1 1 74 GLN HE22 H -8.653 -5.782 -24.399 1.00 . A A . 74 GLN HE22 1 1
27 64900 1 1 74 GLN HG2 H -5.348 -3.442 -24.021 1.00 . A A . 74 GLN HG2 1 1
27 64901 1 1 74 GLN HG3 H -6.699 -2.680 -23.181 1.00 . A A . 74 GLN HG3 1 1
27 64902 1 1 74 GLN N N -4.543 -2.149 -25.984 1.00 . A A . 74 GLN N 1 1
27 64903 1 1 74 GLN NE2 N -8.210 -4.913 -24.492 1.00 . A A . 74 GLN NE2 1 1
27 64904 1 1 74 GLN O O -6.806 0.101 -24.299 1.00 . A A . 74 GLN O 1 1
27 64905 1 1 74 GLN OE1 O -6.606 -5.534 -23.152 1.00 . A A . 74 GLN OE1 1 1
27 64906 1 1 75 LEU C C -3.656 1.968 -23.652 1.00 . A A . 75 LEU C 1 1
27 64907 1 1 75 LEU CA C -4.484 0.808 -23.125 1.00 . A A . 75 LEU CA 1 1
27 64908 1 1 75 LEU CB C -3.750 0.245 -21.919 1.00 . A A . 75 LEU CB 1 1
27 64909 1 1 75 LEU CD1 C -3.627 -1.699 -20.405 1.00 . A A . 75 LEU CD1 1 1
27 64910 1 1 75 LEU CD2 C -5.693 -0.303 -20.478 1.00 . A A . 75 LEU CD2 1 1
27 64911 1 1 75 LEU CG C -4.548 -0.889 -21.305 1.00 . A A . 75 LEU CG 1 1
27 64912 1 1 75 LEU H H -3.856 -0.736 -24.487 1.00 . A A . 75 LEU H 1 1
27 64913 1 1 75 LEU HA H -5.455 1.163 -22.820 1.00 . A A . 75 LEU HA 1 1
27 64914 1 1 75 LEU HB2 H -2.784 -0.118 -22.227 1.00 . A A . 75 LEU HB2 1 1
27 64915 1 1 75 LEU HB3 H -3.619 1.028 -21.186 1.00 . A A . 75 LEU HB3 1 1
27 64916 1 1 75 LEU HD11 H -4.110 -2.624 -20.132 1.00 . A A . 75 LEU HD11 1 1
27 64917 1 1 75 LEU HD12 H -3.407 -1.128 -19.515 1.00 . A A . 75 LEU HD12 1 1
27 64918 1 1 75 LEU HD13 H -2.707 -1.914 -20.933 1.00 . A A . 75 LEU HD13 1 1
27 64919 1 1 75 LEU HD21 H -6.499 -0.032 -21.137 1.00 . A A . 75 LEU HD21 1 1
27 64920 1 1 75 LEU HD22 H -5.351 0.577 -19.954 1.00 . A A . 75 LEU HD22 1 1
27 64921 1 1 75 LEU HD23 H -6.037 -1.033 -19.763 1.00 . A A . 75 LEU HD23 1 1
27 64922 1 1 75 LEU HG H -4.944 -1.523 -22.086 1.00 . A A . 75 LEU HG 1 1
27 64923 1 1 75 LEU N N -4.638 -0.242 -24.170 1.00 . A A . 75 LEU N 1 1
27 64924 1 1 75 LEU O O -2.695 1.792 -24.381 1.00 . A A . 75 LEU O 1 1
27 64925 1 1 76 THR C C -2.660 4.925 -22.317 1.00 . A A . 76 THR C 1 1
27 64926 1 1 76 THR CA C -3.203 4.339 -23.619 1.00 . A A . 76 THR CA 1 1
27 64927 1 1 76 THR CB C -4.104 5.349 -24.343 1.00 . A A . 76 THR CB 1 1
27 64928 1 1 76 THR CG2 C -4.526 6.460 -23.385 1.00 . A A . 76 THR CG2 1 1
27 64929 1 1 76 THR H H -4.736 3.242 -22.604 1.00 . A A . 76 THR H 1 1
27 64930 1 1 76 THR HA H -2.383 4.046 -24.259 1.00 . A A . 76 THR HA 1 1
27 64931 1 1 76 THR HB H -4.985 4.844 -24.711 1.00 . A A . 76 THR HB 1 1
27 64932 1 1 76 THR HG1 H -3.933 5.837 -26.216 1.00 . A A . 76 THR HG1 1 1
27 64933 1 1 76 THR HG21 H -5.213 7.122 -23.888 1.00 . A A . 76 THR HG21 1 1
27 64934 1 1 76 THR HG22 H -3.652 7.015 -23.076 1.00 . A A . 76 THR HG22 1 1
27 64935 1 1 76 THR HG23 H -5.008 6.030 -22.521 1.00 . A A . 76 THR HG23 1 1
27 64936 1 1 76 THR N N -3.988 3.146 -23.229 1.00 . A A . 76 THR N 1 1
27 64937 1 1 76 THR O O -3.406 5.189 -21.394 1.00 . A A . 76 THR O 1 1
27 64938 1 1 76 THR OG1 O -3.389 5.913 -25.430 1.00 . A A . 76 THR OG1 1 1
27 64939 1 1 77 ILE C C -0.988 7.117 -20.845 1.00 . A A . 77 ILE C 1 1
27 64940 1 1 77 ILE CA C -0.847 5.607 -20.911 1.00 . A A . 77 ILE CA 1 1
27 64941 1 1 77 ILE CB C 0.625 5.243 -20.748 1.00 . A A . 77 ILE CB 1 1
27 64942 1 1 77 ILE CD1 C 1.123 3.077 -19.607 1.00 . A A . 77 ILE CD1 1 1
27 64943 1 1 77 ILE CG1 C 0.803 3.735 -20.949 1.00 . A A . 77 ILE CG1 1 1
27 64944 1 1 77 ILE CG2 C 1.077 5.636 -19.335 1.00 . A A . 77 ILE CG2 1 1
27 64945 1 1 77 ILE H H -0.773 4.843 -22.925 1.00 . A A . 77 ILE H 1 1
27 64946 1 1 77 ILE HA H -1.405 5.168 -20.098 1.00 . A A . 77 ILE HA 1 1
27 64947 1 1 77 ILE HB H 1.213 5.782 -21.481 1.00 . A A . 77 ILE HB 1 1
27 64948 1 1 77 ILE HD11 H 2.059 3.462 -19.231 1.00 . A A . 77 ILE HD11 1 1
27 64949 1 1 77 ILE HD12 H 1.198 2.011 -19.735 1.00 . A A . 77 ILE HD12 1 1
27 64950 1 1 77 ILE HD13 H 0.334 3.302 -18.903 1.00 . A A . 77 ILE HD13 1 1
27 64951 1 1 77 ILE HG12 H -0.110 3.315 -21.350 1.00 . A A . 77 ILE HG12 1 1
27 64952 1 1 77 ILE HG13 H 1.614 3.554 -21.639 1.00 . A A . 77 ILE HG13 1 1
27 64953 1 1 77 ILE HG21 H 0.833 6.671 -19.153 1.00 . A A . 77 ILE HG21 1 1
27 64954 1 1 77 ILE HG22 H 2.143 5.494 -19.242 1.00 . A A . 77 ILE HG22 1 1
27 64955 1 1 77 ILE HG23 H 0.568 5.021 -18.608 1.00 . A A . 77 ILE HG23 1 1
27 64956 1 1 77 ILE N N -1.378 5.089 -22.198 1.00 . A A . 77 ILE N 1 1
27 64957 1 1 77 ILE O O -0.248 7.853 -21.463 1.00 . A A . 77 ILE O 1 1
27 64958 1 1 78 ILE C C -0.761 9.569 -19.364 1.00 . A A . 78 ILE C 1 1
27 64959 1 1 78 ILE CA C -2.063 9.045 -19.898 1.00 . A A . 78 ILE CA 1 1
27 64960 1 1 78 ILE CB C -3.129 9.344 -18.860 1.00 . A A . 78 ILE CB 1 1
27 64961 1 1 78 ILE CD1 C -4.591 7.723 -20.006 1.00 . A A . 78 ILE CD1 1 1
27 64962 1 1 78 ILE CG1 C -4.501 9.153 -19.485 1.00 . A A . 78 ILE CG1 1 1
27 64963 1 1 78 ILE CG2 C -2.945 10.776 -18.367 1.00 . A A . 78 ILE CG2 1 1
27 64964 1 1 78 ILE H H -2.467 6.969 -19.536 1.00 . A A . 78 ILE H 1 1
27 64965 1 1 78 ILE HA H -2.309 9.508 -20.840 1.00 . A A . 78 ILE HA 1 1
27 64966 1 1 78 ILE HB H -3.013 8.664 -18.030 1.00 . A A . 78 ILE HB 1 1
27 64967 1 1 78 ILE HD11 H -5.618 7.404 -20.006 1.00 . A A . 78 ILE HD11 1 1
27 64968 1 1 78 ILE HD12 H -4.012 7.074 -19.366 1.00 . A A . 78 ILE HD12 1 1
27 64969 1 1 78 ILE HD13 H -4.199 7.682 -21.010 1.00 . A A . 78 ILE HD13 1 1
27 64970 1 1 78 ILE HG12 H -5.265 9.322 -18.740 1.00 . A A . 78 ILE HG12 1 1
27 64971 1 1 78 ILE HG13 H -4.627 9.843 -20.304 1.00 . A A . 78 ILE HG13 1 1
27 64972 1 1 78 ILE HG21 H -3.820 11.086 -17.817 1.00 . A A . 78 ILE HG21 1 1
27 64973 1 1 78 ILE HG22 H -2.796 11.429 -19.213 1.00 . A A . 78 ILE HG22 1 1
27 64974 1 1 78 ILE HG23 H -2.078 10.824 -17.721 1.00 . A A . 78 ILE HG23 1 1
27 64975 1 1 78 ILE N N -1.907 7.583 -20.055 1.00 . A A . 78 ILE N 1 1
27 64976 1 1 78 ILE O O -0.380 10.702 -19.579 1.00 . A A . 78 ILE O 1 1
27 64977 1 1 79 GLU C C 0.863 10.351 -17.125 1.00 . A A . 79 GLU C 1 1
27 64978 1 1 79 GLU CA C 1.162 9.157 -18.000 1.00 . A A . 79 GLU CA 1 1
27 64979 1 1 79 GLU CB C 2.180 9.548 -19.072 1.00 . A A . 79 GLU CB 1 1
27 64980 1 1 79 GLU CD C 3.725 8.649 -20.810 1.00 . A A . 79 GLU CD 1 1
27 64981 1 1 79 GLU CG C 2.598 8.300 -19.839 1.00 . A A . 79 GLU CG 1 1
27 64982 1 1 79 GLU H H -0.471 7.849 -18.446 1.00 . A A . 79 GLU H 1 1
27 64983 1 1 79 GLU HA H 1.554 8.354 -17.397 1.00 . A A . 79 GLU HA 1 1
27 64984 1 1 79 GLU HB2 H 1.739 10.260 -19.755 1.00 . A A . 79 GLU HB2 1 1
27 64985 1 1 79 GLU HB3 H 3.047 9.986 -18.604 1.00 . A A . 79 GLU HB3 1 1
27 64986 1 1 79 GLU HE2 H 4.948 8.030 -22.020 1.00 . A A . 79 GLU HE2 1 1
27 64987 1 1 79 GLU HG2 H 2.937 7.554 -19.140 1.00 . A A . 79 GLU HG2 1 1
27 64988 1 1 79 GLU HG3 H 1.756 7.920 -20.396 1.00 . A A . 79 GLU HG3 1 1
27 64989 1 1 79 GLU N N -0.103 8.741 -18.620 1.00 . A A . 79 GLU N 1 1
27 64990 1 1 79 GLU O O 0.067 10.282 -16.208 1.00 . A A . 79 GLU O 1 1
27 64991 1 1 79 GLU OE1 O 4.049 9.820 -20.915 1.00 . A A . 79 GLU OE1 1 1
27 64992 1 1 79 GLU OE2 O 4.248 7.738 -21.431 1.00 . A A . 79 GLU OE2 1 1
27 64993 1 1 80 GLY C C 1.611 12.378 -15.151 1.00 . A A . 80 GLY C 1 1
27 64994 1 1 80 GLY CA C 1.225 12.657 -16.599 1.00 . A A . 80 GLY CA 1 1
27 64995 1 1 80 GLY H H 2.104 11.476 -18.161 1.00 . A A . 80 GLY H 1 1
27 64996 1 1 80 GLY HA2 H 1.813 13.476 -16.982 1.00 . A A . 80 GLY HA2 1 1
27 64997 1 1 80 GLY HA3 H 0.176 12.906 -16.646 1.00 . A A . 80 GLY HA3 1 1
27 64998 1 1 80 GLY N N 1.478 11.448 -17.408 1.00 . A A . 80 GLY N 1 1
27 64999 1 1 80 GLY O O 2.424 13.067 -14.576 1.00 . A A . 80 GLY O 1 1
27 65000 1 1 81 PHE C C 2.212 9.786 -13.063 1.00 . A A . 81 PHE C 1 1
27 65001 1 1 81 PHE CA C 1.375 11.065 -13.139 1.00 . A A . 81 PHE CA 1 1
27 65002 1 1 81 PHE CB C 0.085 10.876 -12.338 1.00 . A A . 81 PHE CB 1 1
27 65003 1 1 81 PHE CD1 C 0.843 9.585 -10.307 1.00 . A A . 81 PHE CD1 1 1
27 65004 1 1 81 PHE CD2 C 0.327 11.943 -10.070 1.00 . A A . 81 PHE CD2 1 1
27 65005 1 1 81 PHE CE1 C 1.169 9.519 -8.947 1.00 . A A . 81 PHE CE1 1 1
27 65006 1 1 81 PHE CE2 C 0.656 11.879 -8.712 1.00 . A A . 81 PHE CE2 1 1
27 65007 1 1 81 PHE CG C 0.420 10.796 -10.868 1.00 . A A . 81 PHE CG 1 1
27 65008 1 1 81 PHE CZ C 1.077 10.668 -8.150 1.00 . A A . 81 PHE CZ 1 1
27 65009 1 1 81 PHE H H 0.372 10.818 -15.028 1.00 . A A . 81 PHE H 1 1
27 65010 1 1 81 PHE HA H 1.938 11.885 -12.720 1.00 . A A . 81 PHE HA 1 1
27 65011 1 1 81 PHE HB2 H -0.572 11.716 -12.514 1.00 . A A . 81 PHE HB2 1 1
27 65012 1 1 81 PHE HB3 H -0.403 9.963 -12.648 1.00 . A A . 81 PHE HB3 1 1
27 65013 1 1 81 PHE HD1 H 0.911 8.699 -10.923 1.00 . A A . 81 PHE HD1 1 1
27 65014 1 1 81 PHE HD2 H 0.000 12.877 -10.504 1.00 . A A . 81 PHE HD2 1 1
27 65015 1 1 81 PHE HE1 H 1.492 8.585 -8.514 1.00 . A A . 81 PHE HE1 1 1
27 65016 1 1 81 PHE HE2 H 0.586 12.765 -8.097 1.00 . A A . 81 PHE HE2 1 1
27 65017 1 1 81 PHE HZ H 1.334 10.619 -7.102 1.00 . A A . 81 PHE HZ 1 1
27 65018 1 1 81 PHE N N 1.033 11.371 -14.550 1.00 . A A . 81 PHE N 1 1
27 65019 1 1 81 PHE O O 1.783 8.724 -13.470 1.00 . A A . 81 PHE O 1 1
27 65020 1 1 82 LYS C C 5.193 8.853 -11.200 1.00 . A A . 82 LYS C 1 1
27 65021 1 1 82 LYS CA C 4.261 8.676 -12.387 1.00 . A A . 82 LYS CA 1 1
27 65022 1 1 82 LYS CB C 5.127 8.481 -13.630 1.00 . A A . 82 LYS CB 1 1
27 65023 1 1 82 LYS CD C 7.437 7.837 -12.837 1.00 . A A . 82 LYS CD 1 1
27 65024 1 1 82 LYS CE C 8.456 6.695 -12.830 1.00 . A A . 82 LYS CE 1 1
27 65025 1 1 82 LYS CG C 6.097 7.318 -13.378 1.00 . A A . 82 LYS CG 1 1
27 65026 1 1 82 LYS H H 3.708 10.746 -12.186 1.00 . A A . 82 LYS H 1 1
27 65027 1 1 82 LYS HA H 3.644 7.802 -12.236 1.00 . A A . 82 LYS HA 1 1
27 65028 1 1 82 LYS HB2 H 4.499 8.254 -14.480 1.00 . A A . 82 LYS HB2 1 1
27 65029 1 1 82 LYS HB3 H 5.690 9.380 -13.824 1.00 . A A . 82 LYS HB3 1 1
27 65030 1 1 82 LYS HD2 H 7.797 8.635 -13.469 1.00 . A A . 82 LYS HD2 1 1
27 65031 1 1 82 LYS HD3 H 7.312 8.204 -11.830 1.00 . A A . 82 LYS HD3 1 1
27 65032 1 1 82 LYS HE2 H 8.023 5.827 -13.299 1.00 . A A . 82 LYS HE2 1 1
27 65033 1 1 82 LYS HE3 H 9.337 6.993 -13.376 1.00 . A A . 82 LYS HE3 1 1
27 65034 1 1 82 LYS HG2 H 5.664 6.636 -12.662 1.00 . A A . 82 LYS HG2 1 1
27 65035 1 1 82 LYS HG3 H 6.274 6.799 -14.303 1.00 . A A . 82 LYS HG3 1 1
27 65036 1 1 82 LYS HZ1 H 9.670 6.907 -11.148 1.00 . A A . 82 LYS HZ1 1 1
27 65037 1 1 82 LYS HZ2 H 9.040 5.343 -11.354 1.00 . A A . 82 LYS HZ2 1 1
27 65038 1 1 82 LYS HZ3 H 8.042 6.596 -10.788 1.00 . A A . 82 LYS HZ3 1 1
27 65039 1 1 82 LYS N N 3.394 9.879 -12.521 1.00 . A A . 82 LYS N 1 1
27 65040 1 1 82 LYS NZ N 8.830 6.360 -11.424 1.00 . A A . 82 LYS NZ 1 1
27 65041 1 1 82 LYS O O 5.956 9.795 -11.143 1.00 . A A . 82 LYS O 1 1
27 65042 1 1 83 ARG C C 6.347 6.624 -8.588 1.00 . A A . 83 ARG C 1 1
27 65043 1 1 83 ARG CA C 6.099 8.032 -9.114 1.00 . A A . 83 ARG CA 1 1
27 65044 1 1 83 ARG CB C 5.503 8.903 -8.002 1.00 . A A . 83 ARG CB 1 1
27 65045 1 1 83 ARG CD C 6.958 10.822 -8.721 1.00 . A A . 83 ARG CD 1 1
27 65046 1 1 83 ARG CG C 5.517 10.378 -8.422 1.00 . A A . 83 ARG CG 1 1
27 65047 1 1 83 ARG CZ C 7.028 13.248 -8.599 1.00 . A A . 83 ARG CZ 1 1
27 65048 1 1 83 ARG H H 4.571 7.172 -10.362 1.00 . A A . 83 ARG H 1 1
27 65049 1 1 83 ARG HA H 7.035 8.450 -9.443 1.00 . A A . 83 ARG HA 1 1
27 65050 1 1 83 ARG HB2 H 4.486 8.593 -7.811 1.00 . A A . 83 ARG HB2 1 1
27 65051 1 1 83 ARG HB3 H 6.090 8.784 -7.105 1.00 . A A . 83 ARG HB3 1 1
27 65052 1 1 83 ARG HD2 H 7.646 10.061 -8.385 1.00 . A A . 83 ARG HD2 1 1
27 65053 1 1 83 ARG HD3 H 7.077 10.965 -9.785 1.00 . A A . 83 ARG HD3 1 1
27 65054 1 1 83 ARG HE H 7.644 12.083 -7.112 1.00 . A A . 83 ARG HE 1 1
27 65055 1 1 83 ARG HG2 H 4.909 10.506 -9.305 1.00 . A A . 83 ARG HG2 1 1
27 65056 1 1 83 ARG HG3 H 5.119 10.982 -7.621 1.00 . A A . 83 ARG HG3 1 1
27 65057 1 1 83 ARG HH11 H 6.309 12.425 -10.272 1.00 . A A . 83 ARG HH11 1 1
27 65058 1 1 83 ARG HH12 H 6.340 14.156 -10.243 1.00 . A A . 83 ARG HH12 1 1
27 65059 1 1 83 ARG HH21 H 7.702 14.354 -7.069 1.00 . A A . 83 ARG HH21 1 1
27 65060 1 1 83 ARG HH22 H 7.127 15.243 -8.438 1.00 . A A . 83 ARG HH22 1 1
27 65061 1 1 83 ARG N N 5.172 7.941 -10.276 1.00 . A A . 83 ARG N 1 1
27 65062 1 1 83 ARG NE N 7.258 12.102 -8.012 1.00 . A A . 83 ARG NE 1 1
27 65063 1 1 83 ARG NH1 N 6.520 13.276 -9.798 1.00 . A A . 83 ARG NH1 1 1
27 65064 1 1 83 ARG NH2 N 7.308 14.368 -7.987 1.00 . A A . 83 ARG NH2 1 1
27 65065 1 1 83 ARG O O 5.683 5.685 -8.983 1.00 . A A . 83 ARG O 1 1
27 65066 1 1 84 GLU C C 6.615 4.826 -6.011 1.00 . A A . 84 GLU C 1 1
27 65067 1 1 84 GLU CA C 7.538 5.091 -7.191 1.00 . A A . 84 GLU CA 1 1
27 65068 1 1 84 GLU CB C 9.001 4.948 -6.765 1.00 . A A . 84 GLU CB 1 1
27 65069 1 1 84 GLU CD C 10.253 6.620 -8.164 1.00 . A A . 84 GLU CD 1 1
27 65070 1 1 84 GLU CG C 9.900 5.140 -7.989 1.00 . A A . 84 GLU CG 1 1
27 65071 1 1 84 GLU H H 7.819 7.213 -7.391 1.00 . A A . 84 GLU H 1 1
27 65072 1 1 84 GLU HA H 7.327 4.373 -7.970 1.00 . A A . 84 GLU HA 1 1
27 65073 1 1 84 GLU HB2 H 9.237 5.687 -6.015 1.00 . A A . 84 GLU HB2 1 1
27 65074 1 1 84 GLU HB3 H 9.160 3.962 -6.359 1.00 . A A . 84 GLU HB3 1 1
27 65075 1 1 84 GLU HE2 H 10.119 8.319 -7.500 1.00 . A A . 84 GLU HE2 1 1
27 65076 1 1 84 GLU HG2 H 10.805 4.568 -7.860 1.00 . A A . 84 GLU HG2 1 1
27 65077 1 1 84 GLU HG3 H 9.380 4.792 -8.868 1.00 . A A . 84 GLU HG3 1 1
27 65078 1 1 84 GLU N N 7.286 6.453 -7.707 1.00 . A A . 84 GLU N 1 1
27 65079 1 1 84 GLU O O 6.883 5.202 -4.888 1.00 . A A . 84 GLU O 1 1
27 65080 1 1 84 GLU OE1 O 10.914 6.935 -9.140 1.00 . A A . 84 GLU OE1 1 1
27 65081 1 1 84 GLU OE2 O 9.859 7.411 -7.323 1.00 . A A . 84 GLU OE2 1 1
27 65082 1 1 85 LEU C C 5.237 2.737 -4.341 1.00 . A A . 85 LEU C 1 1
27 65083 1 1 85 LEU CA C 4.581 3.827 -5.186 1.00 . A A . 85 LEU CA 1 1
27 65084 1 1 85 LEU CB C 3.287 3.306 -5.825 1.00 . A A . 85 LEU CB 1 1
27 65085 1 1 85 LEU CD1 C 1.067 4.430 -5.448 1.00 . A A . 85 LEU CD1 1 1
27 65086 1 1 85 LEU CD2 C 1.423 2.138 -4.610 1.00 . A A . 85 LEU CD2 1 1
27 65087 1 1 85 LEU CG C 2.109 3.480 -4.859 1.00 . A A . 85 LEU CG 1 1
27 65088 1 1 85 LEU H H 5.356 3.850 -7.182 1.00 . A A . 85 LEU H 1 1
27 65089 1 1 85 LEU HA H 4.384 4.702 -4.585 1.00 . A A . 85 LEU HA 1 1
27 65090 1 1 85 LEU HB2 H 3.096 3.855 -6.733 1.00 . A A . 85 LEU HB2 1 1
27 65091 1 1 85 LEU HB3 H 3.409 2.261 -6.060 1.00 . A A . 85 LEU HB3 1 1
27 65092 1 1 85 LEU HD11 H 1.081 4.366 -6.524 1.00 . A A . 85 LEU HD11 1 1
27 65093 1 1 85 LEU HD12 H 1.280 5.441 -5.141 1.00 . A A . 85 LEU HD12 1 1
27 65094 1 1 85 LEU HD13 H 0.091 4.141 -5.085 1.00 . A A . 85 LEU HD13 1 1
27 65095 1 1 85 LEU HD21 H 0.360 2.303 -4.511 1.00 . A A . 85 LEU HD21 1 1
27 65096 1 1 85 LEU HD22 H 1.806 1.699 -3.703 1.00 . A A . 85 LEU HD22 1 1
27 65097 1 1 85 LEU HD23 H 1.604 1.475 -5.442 1.00 . A A . 85 LEU HD23 1 1
27 65098 1 1 85 LEU HG H 2.469 3.878 -3.927 1.00 . A A . 85 LEU HG 1 1
27 65099 1 1 85 LEU N N 5.534 4.155 -6.267 1.00 . A A . 85 LEU N 1 1
27 65100 1 1 85 LEU O O 5.731 1.764 -4.865 1.00 . A A . 85 LEU O 1 1
27 65101 1 1 86 ASN C C 5.078 1.432 -1.062 1.00 . A A . 86 ASN C 1 1
27 65102 1 1 86 ASN CA C 5.981 1.865 -2.212 1.00 . A A . 86 ASN CA 1 1
27 65103 1 1 86 ASN CB C 7.288 2.448 -1.674 1.00 . A A . 86 ASN CB 1 1
27 65104 1 1 86 ASN CG C 8.150 2.855 -2.865 1.00 . A A . 86 ASN CG 1 1
27 65105 1 1 86 ASN H H 4.932 3.707 -2.630 1.00 . A A . 86 ASN H 1 1
27 65106 1 1 86 ASN HA H 6.208 1.004 -2.826 1.00 . A A . 86 ASN HA 1 1
27 65107 1 1 86 ASN HB2 H 7.077 3.314 -1.062 1.00 . A A . 86 ASN HB2 1 1
27 65108 1 1 86 ASN HB3 H 7.809 1.706 -1.090 1.00 . A A . 86 ASN HB3 1 1
27 65109 1 1 86 ASN HD21 H 6.891 2.077 -4.183 1.00 . A A . 86 ASN HD21 1 1
27 65110 1 1 86 ASN HD22 H 8.266 2.812 -4.848 1.00 . A A . 86 ASN HD22 1 1
27 65111 1 1 86 ASN N N 5.300 2.899 -3.046 1.00 . A A . 86 ASN N 1 1
27 65112 1 1 86 ASN ND2 N 7.737 2.556 -4.065 1.00 . A A . 86 ASN ND2 1 1
27 65113 1 1 86 ASN O O 4.613 2.236 -0.280 1.00 . A A . 86 ASN O 1 1
27 65114 1 1 86 ASN OD1 O 9.205 3.437 -2.707 1.00 . A A . 86 ASN OD1 1 1
27 65115 1 1 87 TYR C C 4.315 -1.786 0.465 1.00 . A A . 87 TYR C 1 1
27 65116 1 1 87 TYR CA C 3.935 -0.347 0.117 1.00 . A A . 87 TYR CA 1 1
27 65117 1 1 87 TYR CB C 2.491 -0.271 -0.369 1.00 . A A . 87 TYR CB 1 1
27 65118 1 1 87 TYR CD1 C 2.782 -0.818 -2.819 1.00 . A A . 87 TYR CD1 1 1
27 65119 1 1 87 TYR CD2 C 1.620 -2.397 -1.390 1.00 . A A . 87 TYR CD2 1 1
27 65120 1 1 87 TYR CE1 C 2.577 -1.663 -3.917 1.00 . A A . 87 TYR CE1 1 1
27 65121 1 1 87 TYR CE2 C 1.422 -3.241 -2.486 1.00 . A A . 87 TYR CE2 1 1
27 65122 1 1 87 TYR CG C 2.300 -1.188 -1.552 1.00 . A A . 87 TYR CG 1 1
27 65123 1 1 87 TYR CZ C 1.897 -2.874 -3.748 1.00 . A A . 87 TYR CZ 1 1
27 65124 1 1 87 TYR H H 5.200 -0.470 -1.613 1.00 . A A . 87 TYR H 1 1
27 65125 1 1 87 TYR HA H 4.053 0.273 0.994 1.00 . A A . 87 TYR HA 1 1
27 65126 1 1 87 TYR HB2 H 1.828 -0.567 0.428 1.00 . A A . 87 TYR HB2 1 1
27 65127 1 1 87 TYR HB3 H 2.268 0.744 -0.665 1.00 . A A . 87 TYR HB3 1 1
27 65128 1 1 87 TYR HD1 H 3.313 0.116 -2.946 1.00 . A A . 87 TYR HD1 1 1
27 65129 1 1 87 TYR HD2 H 1.254 -2.682 -0.415 1.00 . A A . 87 TYR HD2 1 1
27 65130 1 1 87 TYR HE1 H 2.944 -1.383 -4.896 1.00 . A A . 87 TYR HE1 1 1
27 65131 1 1 87 TYR HE2 H 0.898 -4.174 -2.361 1.00 . A A . 87 TYR HE2 1 1
27 65132 1 1 87 TYR HH H 0.775 -4.011 -4.785 1.00 . A A . 87 TYR HH 1 1
27 65133 1 1 87 TYR N N 4.819 0.158 -0.965 1.00 . A A . 87 TYR N 1 1
27 65134 1 1 87 TYR O O 5.085 -2.419 -0.228 1.00 . A A . 87 TYR O 1 1
27 65135 1 1 87 TYR OH O 1.684 -3.703 -4.824 1.00 . A A . 87 TYR OH 1 1
27 65136 1 1 88 VAL C C 2.941 -4.616 1.810 1.00 . A A . 88 VAL C 1 1
27 65137 1 1 88 VAL CA C 4.153 -3.689 1.960 1.00 . A A . 88 VAL CA 1 1
27 65138 1 1 88 VAL CB C 4.579 -3.675 3.431 1.00 . A A . 88 VAL CB 1 1
27 65139 1 1 88 VAL CG1 C 5.646 -2.603 3.653 1.00 . A A . 88 VAL CG1 1 1
27 65140 1 1 88 VAL CG2 C 3.358 -3.369 4.305 1.00 . A A . 88 VAL CG2 1 1
27 65141 1 1 88 VAL H H 3.196 -1.765 2.105 1.00 . A A . 88 VAL H 1 1
27 65142 1 1 88 VAL HA H 4.969 -4.051 1.354 1.00 . A A . 88 VAL HA 1 1
27 65143 1 1 88 VAL HB H 4.978 -4.643 3.698 1.00 . A A . 88 VAL HB 1 1
27 65144 1 1 88 VAL HG11 H 5.411 -2.041 4.545 1.00 . A A . 88 VAL HG11 1 1
27 65145 1 1 88 VAL HG12 H 5.670 -1.936 2.804 1.00 . A A . 88 VAL HG12 1 1
27 65146 1 1 88 VAL HG13 H 6.610 -3.076 3.768 1.00 . A A . 88 VAL HG13 1 1
27 65147 1 1 88 VAL HG21 H 2.765 -2.596 3.835 1.00 . A A . 88 VAL HG21 1 1
27 65148 1 1 88 VAL HG22 H 3.684 -3.032 5.277 1.00 . A A . 88 VAL HG22 1 1
27 65149 1 1 88 VAL HG23 H 2.759 -4.261 4.413 1.00 . A A . 88 VAL HG23 1 1
27 65150 1 1 88 VAL N N 3.800 -2.299 1.549 1.00 . A A . 88 VAL N 1 1
27 65151 1 1 88 VAL O O 3.038 -5.804 2.055 1.00 . A A . 88 VAL O 1 1
27 65152 1 1 89 ALA C C 0.639 -6.042 2.375 1.00 . A A . 89 ALA C 1 1
27 65153 1 1 89 ALA CA C 0.590 -4.958 1.297 1.00 . A A . 89 ALA CA 1 1
27 65154 1 1 89 ALA CB C 0.547 -5.611 -0.092 1.00 . A A . 89 ALA CB 1 1
27 65155 1 1 89 ALA H H 1.740 -3.131 1.251 1.00 . A A . 89 ALA H 1 1
27 65156 1 1 89 ALA HA H -0.298 -4.355 1.440 1.00 . A A . 89 ALA HA 1 1
27 65157 1 1 89 ALA HB1 H -0.243 -5.160 -0.675 1.00 . A A . 89 ALA HB1 1 1
27 65158 1 1 89 ALA HB2 H 0.355 -6.669 0.008 1.00 . A A . 89 ALA HB2 1 1
27 65159 1 1 89 ALA HB3 H 1.492 -5.462 -0.591 1.00 . A A . 89 ALA HB3 1 1
27 65160 1 1 89 ALA N N 1.802 -4.093 1.430 1.00 . A A . 89 ALA N 1 1
27 65161 1 1 89 ALA O O 0.232 -5.832 3.501 1.00 . A A . 89 ALA O 1 1
27 65162 1 1 90 ARG C C 2.385 -8.051 3.995 1.00 . A A . 90 ARG C 1 1
27 65163 1 1 90 ARG CA C 1.220 -8.301 3.029 1.00 . A A . 90 ARG CA 1 1
27 65164 1 1 90 ARG CB C 1.457 -9.605 2.268 1.00 . A A . 90 ARG CB 1 1
27 65165 1 1 90 ARG CD C 0.617 -11.022 0.382 1.00 . A A . 90 ARG CD 1 1
27 65166 1 1 90 ARG CG C 0.344 -9.782 1.232 1.00 . A A . 90 ARG CG 1 1
27 65167 1 1 90 ARG CZ C 2.499 -11.953 -0.826 1.00 . A A . 90 ARG CZ 1 1
27 65168 1 1 90 ARG H H 1.458 -7.337 1.122 1.00 . A A . 90 ARG H 1 1
27 65169 1 1 90 ARG HA H 0.295 -8.366 3.581 1.00 . A A . 90 ARG HA 1 1
27 65170 1 1 90 ARG HB2 H 2.417 -9.565 1.773 1.00 . A A . 90 ARG HB2 1 1
27 65171 1 1 90 ARG HB3 H 1.439 -10.433 2.959 1.00 . A A . 90 ARG HB3 1 1
27 65172 1 1 90 ARG HD2 H 0.559 -11.905 0.998 1.00 . A A . 90 ARG HD2 1 1
27 65173 1 1 90 ARG HD3 H -0.119 -11.082 -0.407 1.00 . A A . 90 ARG HD3 1 1
27 65174 1 1 90 ARG HE H 2.479 -10.081 -0.161 1.00 . A A . 90 ARG HE 1 1
27 65175 1 1 90 ARG HG2 H -0.601 -9.895 1.741 1.00 . A A . 90 ARG HG2 1 1
27 65176 1 1 90 ARG HG3 H 0.306 -8.910 0.595 1.00 . A A . 90 ARG HG3 1 1
27 65177 1 1 90 ARG HH11 H 0.905 -13.123 -0.522 1.00 . A A . 90 ARG HH11 1 1
27 65178 1 1 90 ARG HH12 H 2.222 -13.859 -1.376 1.00 . A A . 90 ARG HH12 1 1
27 65179 1 1 90 ARG HH21 H 4.211 -11.017 -1.288 1.00 . A A . 90 ARG HH21 1 1
27 65180 1 1 90 ARG HH22 H 4.093 -12.662 -1.815 1.00 . A A . 90 ARG HH22 1 1
27 65181 1 1 90 ARG N N 1.136 -7.196 2.036 1.00 . A A . 90 ARG N 1 1
27 65182 1 1 90 ARG NE N 1.976 -10.921 -0.222 1.00 . A A . 90 ARG NE 1 1
27 65183 1 1 90 ARG NH1 N 1.823 -13.065 -0.915 1.00 . A A . 90 ARG NH1 1 1
27 65184 1 1 90 ARG NH2 N 3.694 -11.870 -1.349 1.00 . A A . 90 ARG NH2 1 1
27 65185 1 1 90 ARG O O 2.255 -8.216 5.192 1.00 . A A . 90 ARG O 1 1
27 65186 1 1 91 ASN C C 5.918 -7.055 3.473 1.00 . A A . 91 ASN C 1 1
27 65187 1 1 91 ASN CA C 4.711 -7.397 4.349 1.00 . A A . 91 ASN CA 1 1
27 65188 1 1 91 ASN CB C 5.045 -8.650 5.163 1.00 . A A . 91 ASN CB 1 1
27 65189 1 1 91 ASN CG C 5.533 -9.760 4.221 1.00 . A A . 91 ASN CG 1 1
27 65190 1 1 91 ASN H H 3.596 -7.532 2.508 1.00 . A A . 91 ASN H 1 1
27 65191 1 1 91 ASN HA H 4.499 -6.575 5.018 1.00 . A A . 91 ASN HA 1 1
27 65192 1 1 91 ASN HB2 H 5.823 -8.414 5.872 1.00 . A A . 91 ASN HB2 1 1
27 65193 1 1 91 ASN HB3 H 4.168 -8.990 5.691 1.00 . A A . 91 ASN HB3 1 1
27 65194 1 1 91 ASN HD21 H 5.672 -11.122 5.658 1.00 . A A . 91 ASN HD21 1 1
27 65195 1 1 91 ASN HD22 H 6.102 -11.659 4.105 1.00 . A A . 91 ASN HD22 1 1
27 65196 1 1 91 ASN N N 3.522 -7.657 3.478 1.00 . A A . 91 ASN N 1 1
27 65197 1 1 91 ASN ND2 N 5.791 -10.946 4.701 1.00 . A A . 91 ASN ND2 1 1
27 65198 1 1 91 ASN O O 5.833 -7.028 2.263 1.00 . A A . 91 ASN O 1 1
27 65199 1 1 91 ASN OD1 O 5.677 -9.543 3.032 1.00 . A A . 91 ASN OD1 1 1
27 65200 1 1 92 LYS C C 8.008 -5.306 2.372 1.00 . A A . 92 LYS C 1 1
27 65201 1 1 92 LYS CA C 8.276 -6.498 3.296 1.00 . A A . 92 LYS CA 1 1
27 65202 1 1 92 LYS CB C 8.667 -7.708 2.452 1.00 . A A . 92 LYS CB 1 1
27 65203 1 1 92 LYS CD C 10.481 -8.630 1.013 1.00 . A A . 92 LYS CD 1 1
27 65204 1 1 92 LYS CE C 11.919 -8.416 0.543 1.00 . A A . 92 LYS CE 1 1
27 65205 1 1 92 LYS CG C 10.156 -7.631 2.122 1.00 . A A . 92 LYS CG 1 1
27 65206 1 1 92 LYS H H 7.096 -6.859 5.060 1.00 . A A . 92 LYS H 1 1
27 65207 1 1 92 LYS HA H 9.082 -6.262 3.973 1.00 . A A . 92 LYS HA 1 1
27 65208 1 1 92 LYS HB2 H 8.466 -8.615 3.005 1.00 . A A . 92 LYS HB2 1 1
27 65209 1 1 92 LYS HB3 H 8.096 -7.709 1.536 1.00 . A A . 92 LYS HB3 1 1
27 65210 1 1 92 LYS HD2 H 10.368 -9.636 1.391 1.00 . A A . 92 LYS HD2 1 1
27 65211 1 1 92 LYS HD3 H 9.806 -8.479 0.184 1.00 . A A . 92 LYS HD3 1 1
27 65212 1 1 92 LYS HE2 H 12.599 -8.682 1.339 1.00 . A A . 92 LYS HE2 1 1
27 65213 1 1 92 LYS HE3 H 12.111 -9.037 -0.317 1.00 . A A . 92 LYS HE3 1 1
27 65214 1 1 92 LYS HG2 H 10.401 -6.631 1.791 1.00 . A A . 92 LYS HG2 1 1
27 65215 1 1 92 LYS HG3 H 10.734 -7.871 3.002 1.00 . A A . 92 LYS HG3 1 1
27 65216 1 1 92 LYS HZ1 H 12.259 -6.426 1.042 1.00 . A A . 92 LYS HZ1 1 1
27 65217 1 1 92 LYS HZ2 H 11.266 -6.641 -0.320 1.00 . A A . 92 LYS HZ2 1 1
27 65218 1 1 92 LYS HZ3 H 12.943 -6.896 -0.438 1.00 . A A . 92 LYS HZ3 1 1
27 65219 1 1 92 LYS N N 7.049 -6.816 4.082 1.00 . A A . 92 LYS N 1 1
27 65220 1 1 92 LYS NZ N 12.111 -6.987 0.179 1.00 . A A . 92 LYS NZ 1 1
27 65221 1 1 92 LYS O O 7.290 -5.425 1.399 1.00 . A A . 92 LYS O 1 1
27 65222 1 1 93 PRO C C 9.260 -2.976 0.574 1.00 . A A . 93 PRO C 1 1
27 65223 1 1 93 PRO CA C 8.409 -2.937 1.845 1.00 . A A . 93 PRO CA 1 1
27 65224 1 1 93 PRO CB C 8.869 -1.808 2.769 1.00 . A A . 93 PRO CB 1 1
27 65225 1 1 93 PRO CD C 9.480 -3.923 3.816 1.00 . A A . 93 PRO CD 1 1
27 65226 1 1 93 PRO CG C 9.823 -2.433 3.732 1.00 . A A . 93 PRO CG 1 1
27 65227 1 1 93 PRO HA H 7.367 -2.801 1.594 1.00 . A A . 93 PRO HA 1 1
27 65228 1 1 93 PRO HB2 H 9.365 -1.037 2.196 1.00 . A A . 93 PRO HB2 1 1
27 65229 1 1 93 PRO HB3 H 8.027 -1.392 3.302 1.00 . A A . 93 PRO HB3 1 1
27 65230 1 1 93 PRO HD2 H 10.379 -4.518 3.729 1.00 . A A . 93 PRO HD2 1 1
27 65231 1 1 93 PRO HD3 H 8.966 -4.142 4.738 1.00 . A A . 93 PRO HD3 1 1
27 65232 1 1 93 PRO HG2 H 10.837 -2.306 3.378 1.00 . A A . 93 PRO HG2 1 1
27 65233 1 1 93 PRO HG3 H 9.712 -1.983 4.706 1.00 . A A . 93 PRO HG3 1 1
27 65234 1 1 93 PRO N N 8.587 -4.165 2.667 1.00 . A A . 93 PRO N 1 1
27 65235 1 1 93 PRO O O 10.430 -3.299 0.606 1.00 . A A . 93 PRO O 1 1
27 65236 1 1 94 LYS C C 9.034 -1.444 -2.658 1.00 . A A . 94 LYS C 1 1
27 65237 1 1 94 LYS CA C 9.440 -2.662 -1.824 1.00 . A A . 94 LYS CA 1 1
27 65238 1 1 94 LYS CB C 9.118 -3.950 -2.590 1.00 . A A . 94 LYS CB 1 1
27 65239 1 1 94 LYS CD C 7.282 -5.276 -3.675 1.00 . A A . 94 LYS CD 1 1
27 65240 1 1 94 LYS CE C 5.926 -5.151 -4.374 1.00 . A A . 94 LYS CE 1 1
27 65241 1 1 94 LYS CG C 7.647 -3.936 -3.024 1.00 . A A . 94 LYS CG 1 1
27 65242 1 1 94 LYS H H 7.731 -2.393 -0.543 1.00 . A A . 94 LYS H 1 1
27 65243 1 1 94 LYS HA H 10.498 -2.619 -1.613 1.00 . A A . 94 LYS HA 1 1
27 65244 1 1 94 LYS HB2 H 9.753 -4.018 -3.461 1.00 . A A . 94 LYS HB2 1 1
27 65245 1 1 94 LYS HB3 H 9.294 -4.802 -1.950 1.00 . A A . 94 LYS HB3 1 1
27 65246 1 1 94 LYS HD2 H 8.040 -5.546 -4.397 1.00 . A A . 94 LYS HD2 1 1
27 65247 1 1 94 LYS HD3 H 7.222 -6.039 -2.915 1.00 . A A . 94 LYS HD3 1 1
27 65248 1 1 94 LYS HE2 H 5.910 -4.259 -4.984 1.00 . A A . 94 LYS HE2 1 1
27 65249 1 1 94 LYS HE3 H 5.758 -6.017 -5.000 1.00 . A A . 94 LYS HE3 1 1
27 65250 1 1 94 LYS HG2 H 7.021 -3.776 -2.159 1.00 . A A . 94 LYS HG2 1 1
27 65251 1 1 94 LYS HG3 H 7.490 -3.139 -3.733 1.00 . A A . 94 LYS HG3 1 1
27 65252 1 1 94 LYS HZ1 H 4.455 -4.108 -3.331 1.00 . A A . 94 LYS HZ1 1 1
27 65253 1 1 94 LYS HZ2 H 5.258 -5.289 -2.409 1.00 . A A . 94 LYS HZ2 1 1
27 65254 1 1 94 LYS HZ3 H 4.102 -5.751 -3.567 1.00 . A A . 94 LYS HZ3 1 1
27 65255 1 1 94 LYS N N 8.677 -2.649 -0.544 1.00 . A A . 94 LYS N 1 1
27 65256 1 1 94 LYS NZ N 4.854 -5.068 -3.344 1.00 . A A . 94 LYS NZ 1 1
27 65257 1 1 94 LYS O O 8.104 -0.738 -2.314 1.00 . A A . 94 LYS O 1 1
27 65258 1 1 95 THR C C 8.345 -0.431 -5.671 1.00 . A A . 95 THR C 1 1
27 65259 1 1 95 THR CA C 9.307 0.001 -4.574 1.00 . A A . 95 THR CA 1 1
27 65260 1 1 95 THR CB C 10.524 0.681 -5.209 1.00 . A A . 95 THR CB 1 1
27 65261 1 1 95 THR CG2 C 10.085 1.426 -6.478 1.00 . A A . 95 THR CG2 1 1
27 65262 1 1 95 THR H H 10.449 -1.753 -4.029 1.00 . A A . 95 THR H 1 1
27 65263 1 1 95 THR HA H 8.805 0.706 -3.936 1.00 . A A . 95 THR HA 1 1
27 65264 1 1 95 THR HB H 11.264 -0.059 -5.466 1.00 . A A . 95 THR HB 1 1
27 65265 1 1 95 THR HG1 H 11.815 2.047 -4.706 1.00 . A A . 95 THR HG1 1 1
27 65266 1 1 95 THR HG21 H 9.090 1.821 -6.339 1.00 . A A . 95 THR HG21 1 1
27 65267 1 1 95 THR HG22 H 10.086 0.747 -7.316 1.00 . A A . 95 THR HG22 1 1
27 65268 1 1 95 THR HG23 H 10.768 2.241 -6.675 1.00 . A A . 95 THR HG23 1 1
27 65269 1 1 95 THR N N 9.703 -1.181 -3.753 1.00 . A A . 95 THR N 1 1
27 65270 1 1 95 THR O O 8.522 -1.439 -6.326 1.00 . A A . 95 THR O 1 1
27 65271 1 1 95 THR OG1 O 11.079 1.605 -4.281 1.00 . A A . 95 THR OG1 1 1
27 65272 1 1 96 VAL C C 5.986 1.301 -7.681 1.00 . A A . 96 VAL C 1 1
27 65273 1 1 96 VAL CA C 6.314 0.027 -6.909 1.00 . A A . 96 VAL CA 1 1
27 65274 1 1 96 VAL CB C 5.052 -0.502 -6.233 1.00 . A A . 96 VAL CB 1 1
27 65275 1 1 96 VAL CG1 C 3.900 -0.530 -7.235 1.00 . A A . 96 VAL CG1 1 1
27 65276 1 1 96 VAL CG2 C 5.311 -1.916 -5.717 1.00 . A A . 96 VAL CG2 1 1
27 65277 1 1 96 VAL H H 7.216 1.149 -5.319 1.00 . A A . 96 VAL H 1 1
27 65278 1 1 96 VAL HA H 6.706 -0.718 -7.576 1.00 . A A . 96 VAL HA 1 1
27 65279 1 1 96 VAL HB H 4.791 0.140 -5.406 1.00 . A A . 96 VAL HB 1 1
27 65280 1 1 96 VAL HG11 H 3.233 0.295 -7.035 1.00 . A A . 96 VAL HG11 1 1
27 65281 1 1 96 VAL HG12 H 3.362 -1.461 -7.133 1.00 . A A . 96 VAL HG12 1 1
27 65282 1 1 96 VAL HG13 H 4.288 -0.446 -8.238 1.00 . A A . 96 VAL HG13 1 1
27 65283 1 1 96 VAL HG21 H 4.719 -2.617 -6.287 1.00 . A A . 96 VAL HG21 1 1
27 65284 1 1 96 VAL HG22 H 5.037 -1.975 -4.674 1.00 . A A . 96 VAL HG22 1 1
27 65285 1 1 96 VAL HG23 H 6.358 -2.152 -5.828 1.00 . A A . 96 VAL HG23 1 1
27 65286 1 1 96 VAL N N 7.320 0.344 -5.867 1.00 . A A . 96 VAL N 1 1
27 65287 1 1 96 VAL O O 5.727 2.327 -7.100 1.00 . A A . 96 VAL O 1 1
27 65288 1 1 97 ILE C C 4.258 2.345 -10.337 1.00 . A A . 97 ILE C 1 1
27 65289 1 1 97 ILE CA C 5.658 2.483 -9.752 1.00 . A A . 97 ILE CA 1 1
27 65290 1 1 97 ILE CB C 6.671 2.672 -10.869 1.00 . A A . 97 ILE CB 1 1
27 65291 1 1 97 ILE CD1 C 9.130 2.764 -11.260 1.00 . A A . 97 ILE CD1 1 1
27 65292 1 1 97 ILE CG1 C 8.030 2.174 -10.384 1.00 . A A . 97 ILE CG1 1 1
27 65293 1 1 97 ILE CG2 C 6.769 4.160 -11.222 1.00 . A A . 97 ILE CG2 1 1
27 65294 1 1 97 ILE H H 6.190 0.416 -9.446 1.00 . A A . 97 ILE H 1 1
27 65295 1 1 97 ILE HA H 5.687 3.337 -9.094 1.00 . A A . 97 ILE HA 1 1
27 65296 1 1 97 ILE HB H 6.367 2.111 -11.739 1.00 . A A . 97 ILE HB 1 1
27 65297 1 1 97 ILE HD11 H 8.711 3.066 -12.209 1.00 . A A . 97 ILE HD11 1 1
27 65298 1 1 97 ILE HD12 H 9.894 2.020 -11.424 1.00 . A A . 97 ILE HD12 1 1
27 65299 1 1 97 ILE HD13 H 9.560 3.621 -10.765 1.00 . A A . 97 ILE HD13 1 1
27 65300 1 1 97 ILE HG12 H 8.179 2.481 -9.357 1.00 . A A . 97 ILE HG12 1 1
27 65301 1 1 97 ILE HG13 H 8.060 1.096 -10.445 1.00 . A A . 97 ILE HG13 1 1
27 65302 1 1 97 ILE HG21 H 7.440 4.652 -10.532 1.00 . A A . 97 ILE HG21 1 1
27 65303 1 1 97 ILE HG22 H 5.791 4.614 -11.159 1.00 . A A . 97 ILE HG22 1 1
27 65304 1 1 97 ILE HG23 H 7.149 4.265 -12.226 1.00 . A A . 97 ILE HG23 1 1
27 65305 1 1 97 ILE N N 5.982 1.254 -8.980 1.00 . A A . 97 ILE N 1 1
27 65306 1 1 97 ILE O O 3.869 1.296 -10.801 1.00 . A A . 97 ILE O 1 1
27 65307 1 1 98 TYR C C 1.908 4.325 -11.962 1.00 . A A . 98 TYR C 1 1
27 65308 1 1 98 TYR CA C 2.093 3.333 -10.800 1.00 . A A . 98 TYR CA 1 1
27 65309 1 1 98 TYR CB C 1.164 3.710 -9.637 1.00 . A A . 98 TYR CB 1 1
27 65310 1 1 98 TYR CD1 C 1.420 1.252 -8.975 1.00 . A A . 98 TYR CD1 1 1
27 65311 1 1 98 TYR CD2 C -0.161 2.651 -7.788 1.00 . A A . 98 TYR CD2 1 1
27 65312 1 1 98 TYR CE1 C 1.068 0.170 -8.161 1.00 . A A . 98 TYR CE1 1 1
27 65313 1 1 98 TYR CE2 C -0.509 1.572 -6.980 1.00 . A A . 98 TYR CE2 1 1
27 65314 1 1 98 TYR CG C 0.803 2.502 -8.789 1.00 . A A . 98 TYR CG 1 1
27 65315 1 1 98 TYR CZ C 0.104 0.331 -7.163 1.00 . A A . 98 TYR CZ 1 1
27 65316 1 1 98 TYR H H 3.826 4.225 -9.885 1.00 . A A . 98 TYR H 1 1
27 65317 1 1 98 TYR HA H 1.868 2.337 -11.142 1.00 . A A . 98 TYR HA 1 1
27 65318 1 1 98 TYR HB2 H 1.672 4.423 -9.007 1.00 . A A . 98 TYR HB2 1 1
27 65319 1 1 98 TYR HB3 H 0.266 4.162 -10.018 1.00 . A A . 98 TYR HB3 1 1
27 65320 1 1 98 TYR HD1 H 2.162 1.118 -9.739 1.00 . A A . 98 TYR HD1 1 1
27 65321 1 1 98 TYR HD2 H -0.639 3.607 -7.645 1.00 . A A . 98 TYR HD2 1 1
27 65322 1 1 98 TYR HE1 H 1.543 -0.792 -8.300 1.00 . A A . 98 TYR HE1 1 1
27 65323 1 1 98 TYR HE2 H -1.247 1.700 -6.209 1.00 . A A . 98 TYR HE2 1 1
27 65324 1 1 98 TYR HH H 0.549 -1.240 -6.178 1.00 . A A . 98 TYR HH 1 1
27 65325 1 1 98 TYR N N 3.492 3.396 -10.286 1.00 . A A . 98 TYR N 1 1
27 65326 1 1 98 TYR O O 2.130 5.510 -11.821 1.00 . A A . 98 TYR O 1 1
27 65327 1 1 98 TYR OH O -0.245 -0.733 -6.359 1.00 . A A . 98 TYR OH 1 1
27 65328 1 1 99 TRP C C -0.216 4.838 -14.591 1.00 . A A . 99 TRP C 1 1
27 65329 1 1 99 TRP CA C 1.273 4.751 -14.280 1.00 . A A . 99 TRP CA 1 1
27 65330 1 1 99 TRP CB C 1.975 4.213 -15.530 1.00 . A A . 99 TRP CB 1 1
27 65331 1 1 99 TRP CD1 C 3.739 5.925 -16.100 1.00 . A A . 99 TRP CD1 1 1
27 65332 1 1 99 TRP CD2 C 4.597 4.040 -15.224 1.00 . A A . 99 TRP CD2 1 1
27 65333 1 1 99 TRP CE2 C 5.686 4.897 -15.492 1.00 . A A . 99 TRP CE2 1 1
27 65334 1 1 99 TRP CE3 C 4.866 2.778 -14.666 1.00 . A A . 99 TRP CE3 1 1
27 65335 1 1 99 TRP CG C 3.371 4.718 -15.610 1.00 . A A . 99 TRP CG 1 1
27 65336 1 1 99 TRP CH2 C 7.252 3.258 -14.668 1.00 . A A . 99 TRP CH2 1 1
27 65337 1 1 99 TRP CZ2 C 6.999 4.515 -15.219 1.00 . A A . 99 TRP CZ2 1 1
27 65338 1 1 99 TRP CZ3 C 6.187 2.391 -14.391 1.00 . A A . 99 TRP CZ3 1 1
27 65339 1 1 99 TRP H H 1.306 2.883 -13.195 1.00 . A A . 99 TRP H 1 1
27 65340 1 1 99 TRP HA H 1.650 5.736 -14.050 1.00 . A A . 99 TRP HA 1 1
27 65341 1 1 99 TRP HB2 H 1.995 3.140 -15.496 1.00 . A A . 99 TRP HB2 1 1
27 65342 1 1 99 TRP HB3 H 1.430 4.532 -16.409 1.00 . A A . 99 TRP HB3 1 1
27 65343 1 1 99 TRP HD1 H 3.067 6.680 -16.484 1.00 . A A . 99 TRP HD1 1 1
27 65344 1 1 99 TRP HE1 H 5.635 6.816 -16.309 1.00 . A A . 99 TRP HE1 1 1
27 65345 1 1 99 TRP HE3 H 4.050 2.100 -14.450 1.00 . A A . 99 TRP HE3 1 1
27 65346 1 1 99 TRP HH2 H 8.264 2.960 -14.456 1.00 . A A . 99 TRP HH2 1 1
27 65347 1 1 99 TRP HZ2 H 7.814 5.187 -15.434 1.00 . A A . 99 TRP HZ2 1 1
27 65348 1 1 99 TRP HZ3 H 6.383 1.420 -13.973 1.00 . A A . 99 TRP HZ3 1 1
27 65349 1 1 99 TRP N N 1.489 3.842 -13.109 1.00 . A A . 99 TRP N 1 1
27 65350 1 1 99 TRP NE1 N 5.112 6.034 -16.025 1.00 . A A . 99 TRP NE1 1 1
27 65351 1 1 99 TRP O O -0.969 3.925 -14.320 1.00 . A A . 99 TRP O 1 1
27 65352 1 1 100 LEU C C -2.329 5.336 -16.877 1.00 . A A . 100 LEU C 1 1
27 65353 1 1 100 LEU CA C -2.072 6.055 -15.550 1.00 . A A . 100 LEU CA 1 1
27 65354 1 1 100 LEU CB C -2.429 7.542 -15.675 1.00 . A A . 100 LEU CB 1 1
27 65355 1 1 100 LEU CD1 C -2.707 9.690 -14.414 1.00 . A A . 100 LEU CD1 1 1
27 65356 1 1 100 LEU CD2 C -3.551 7.545 -13.457 1.00 . A A . 100 LEU CD2 1 1
27 65357 1 1 100 LEU CG C -2.441 8.186 -14.289 1.00 . A A . 100 LEU CG 1 1
27 65358 1 1 100 LEU H H -0.004 6.628 -15.418 1.00 . A A . 100 LEU H 1 1
27 65359 1 1 100 LEU HA H -2.679 5.605 -14.784 1.00 . A A . 100 LEU HA 1 1
27 65360 1 1 100 LEU HB2 H -1.697 8.039 -16.295 1.00 . A A . 100 LEU HB2 1 1
27 65361 1 1 100 LEU HB3 H -3.406 7.642 -16.121 1.00 . A A . 100 LEU HB3 1 1
27 65362 1 1 100 LEU HD11 H -3.716 9.849 -14.766 1.00 . A A . 100 LEU HD11 1 1
27 65363 1 1 100 LEU HD12 H -2.009 10.124 -15.113 1.00 . A A . 100 LEU HD12 1 1
27 65364 1 1 100 LEU HD13 H -2.587 10.158 -13.449 1.00 . A A . 100 LEU HD13 1 1
27 65365 1 1 100 LEU HD21 H -3.119 6.842 -12.760 1.00 . A A . 100 LEU HD21 1 1
27 65366 1 1 100 LEU HD22 H -4.237 7.028 -14.113 1.00 . A A . 100 LEU HD22 1 1
27 65367 1 1 100 LEU HD23 H -4.084 8.311 -12.915 1.00 . A A . 100 LEU HD23 1 1
27 65368 1 1 100 LEU HG H -1.488 8.027 -13.804 1.00 . A A . 100 LEU HG 1 1
27 65369 1 1 100 LEU N N -0.637 5.917 -15.189 1.00 . A A . 100 LEU N 1 1
27 65370 1 1 100 LEU O O -1.555 5.435 -17.811 1.00 . A A . 100 LEU O 1 1
27 65371 1 1 101 ALA C C -5.236 3.827 -18.435 1.00 . A A . 101 ALA C 1 1
27 65372 1 1 101 ALA CA C -3.720 3.853 -18.215 1.00 . A A . 101 ALA CA 1 1
27 65373 1 1 101 ALA CB C -3.216 2.413 -18.082 1.00 . A A . 101 ALA CB 1 1
27 65374 1 1 101 ALA H H -4.007 4.530 -16.188 1.00 . A A . 101 ALA H 1 1
27 65375 1 1 101 ALA HA H -3.238 4.328 -19.054 1.00 . A A . 101 ALA HA 1 1
27 65376 1 1 101 ALA HB1 H -3.298 2.097 -17.052 1.00 . A A . 101 ALA HB1 1 1
27 65377 1 1 101 ALA HB2 H -2.183 2.361 -18.393 1.00 . A A . 101 ALA HB2 1 1
27 65378 1 1 101 ALA HB3 H -3.813 1.762 -18.703 1.00 . A A . 101 ALA HB3 1 1
27 65379 1 1 101 ALA N N -3.406 4.600 -16.960 1.00 . A A . 101 ALA N 1 1
27 65380 1 1 101 ALA O O -6.003 3.683 -17.503 1.00 . A A . 101 ALA O 1 1
27 65381 1 1 102 GLU C C -7.483 2.863 -20.966 1.00 . A A . 102 GLU C 1 1
27 65382 1 1 102 GLU CA C -7.146 3.939 -19.933 1.00 . A A . 102 GLU CA 1 1
27 65383 1 1 102 GLU CB C -7.583 5.300 -20.477 1.00 . A A . 102 GLU CB 1 1
27 65384 1 1 102 GLU CD C -9.522 6.606 -21.372 1.00 . A A . 102 GLU CD 1 1
27 65385 1 1 102 GLU CG C -9.093 5.286 -20.726 1.00 . A A . 102 GLU CG 1 1
27 65386 1 1 102 GLU H H -5.044 4.070 -20.402 1.00 . A A . 102 GLU H 1 1
27 65387 1 1 102 GLU HA H -7.675 3.736 -19.019 1.00 . A A . 102 GLU HA 1 1
27 65388 1 1 102 GLU HB2 H -7.343 6.067 -19.758 1.00 . A A . 102 GLU HB2 1 1
27 65389 1 1 102 GLU HB3 H -7.067 5.500 -21.405 1.00 . A A . 102 GLU HB3 1 1
27 65390 1 1 102 GLU HE2 H -10.886 7.570 -22.114 1.00 . A A . 102 GLU HE2 1 1
27 65391 1 1 102 GLU HG2 H -9.340 4.468 -21.386 1.00 . A A . 102 GLU HG2 1 1
27 65392 1 1 102 GLU HG3 H -9.610 5.162 -19.788 1.00 . A A . 102 GLU HG3 1 1
27 65393 1 1 102 GLU N N -5.677 3.958 -19.661 1.00 . A A . 102 GLU N 1 1
27 65394 1 1 102 GLU O O -6.792 2.696 -21.947 1.00 . A A . 102 GLU O 1 1
27 65395 1 1 102 GLU OE1 O -8.680 7.478 -21.515 1.00 . A A . 102 GLU OE1 1 1
27 65396 1 1 102 GLU OE2 O -10.687 6.719 -21.717 1.00 . A A . 102 GLU OE2 1 1
27 65397 1 1 103 VAL C C -9.939 1.698 -22.749 1.00 . A A . 103 VAL C 1 1
27 65398 1 1 103 VAL CA C -8.939 1.107 -21.760 1.00 . A A . 103 VAL CA 1 1
27 65399 1 1 103 VAL CB C -9.598 -0.086 -21.055 1.00 . A A . 103 VAL CB 1 1
27 65400 1 1 103 VAL CG1 C -8.611 -0.782 -20.126 1.00 . A A . 103 VAL CG1 1 1
27 65401 1 1 103 VAL CG2 C -10.767 0.409 -20.222 1.00 . A A . 103 VAL CG2 1 1
27 65402 1 1 103 VAL H H -9.120 2.306 -19.979 1.00 . A A . 103 VAL H 1 1
27 65403 1 1 103 VAL HA H -8.062 0.777 -22.295 1.00 . A A . 103 VAL HA 1 1
27 65404 1 1 103 VAL HB H -9.953 -0.786 -21.795 1.00 . A A . 103 VAL HB 1 1
27 65405 1 1 103 VAL HG11 H -7.969 -1.431 -20.701 1.00 . A A . 103 VAL HG11 1 1
27 65406 1 1 103 VAL HG12 H -9.157 -1.367 -19.402 1.00 . A A . 103 VAL HG12 1 1
27 65407 1 1 103 VAL HG13 H -8.017 -0.041 -19.612 1.00 . A A . 103 VAL HG13 1 1
27 65408 1 1 103 VAL HG21 H -10.619 0.112 -19.196 1.00 . A A . 103 VAL HG21 1 1
27 65409 1 1 103 VAL HG22 H -11.684 -0.023 -20.593 1.00 . A A . 103 VAL HG22 1 1
27 65410 1 1 103 VAL HG23 H -10.819 1.485 -20.279 1.00 . A A . 103 VAL HG23 1 1
27 65411 1 1 103 VAL N N -8.558 2.147 -20.768 1.00 . A A . 103 VAL N 1 1
27 65412 1 1 103 VAL O O -11.018 2.119 -22.385 1.00 . A A . 103 VAL O 1 1
27 65413 1 1 104 LYS C C -11.716 1.290 -25.135 1.00 . A A . 104 LYS C 1 1
27 65414 1 1 104 LYS CA C -10.534 2.252 -25.018 1.00 . A A . 104 LYS CA 1 1
27 65415 1 1 104 LYS CB C -9.800 2.377 -26.353 1.00 . A A . 104 LYS CB 1 1
27 65416 1 1 104 LYS CD C -7.937 1.312 -27.628 1.00 . A A . 104 LYS CD 1 1
27 65417 1 1 104 LYS CE C -6.864 2.126 -26.891 1.00 . A A . 104 LYS CE 1 1
27 65418 1 1 104 LYS CG C -9.128 1.046 -26.702 1.00 . A A . 104 LYS CG 1 1
27 65419 1 1 104 LYS H H -8.729 1.356 -24.277 1.00 . A A . 104 LYS H 1 1
27 65420 1 1 104 LYS HA H -10.889 3.223 -24.708 1.00 . A A . 104 LYS HA 1 1
27 65421 1 1 104 LYS HB2 H -10.503 2.641 -27.129 1.00 . A A . 104 LYS HB2 1 1
27 65422 1 1 104 LYS HB3 H -9.049 3.144 -26.271 1.00 . A A . 104 LYS HB3 1 1
27 65423 1 1 104 LYS HD2 H -7.517 0.370 -27.949 1.00 . A A . 104 LYS HD2 1 1
27 65424 1 1 104 LYS HD3 H -8.277 1.867 -28.489 1.00 . A A . 104 LYS HD3 1 1
27 65425 1 1 104 LYS HE2 H -5.892 1.704 -27.090 1.00 . A A . 104 LYS HE2 1 1
27 65426 1 1 104 LYS HE3 H -6.891 3.150 -27.237 1.00 . A A . 104 LYS HE3 1 1
27 65427 1 1 104 LYS HG2 H -8.788 0.561 -25.798 1.00 . A A . 104 LYS HG2 1 1
27 65428 1 1 104 LYS HG3 H -9.838 0.406 -27.207 1.00 . A A . 104 LYS HG3 1 1
27 65429 1 1 104 LYS HZ1 H -8.138 2.210 -25.244 1.00 . A A . 104 LYS HZ1 1 1
27 65430 1 1 104 LYS HZ2 H -6.599 2.870 -24.964 1.00 . A A . 104 LYS HZ2 1 1
27 65431 1 1 104 LYS HZ3 H -6.804 1.187 -25.034 1.00 . A A . 104 LYS HZ3 1 1
27 65432 1 1 104 LYS N N -9.596 1.714 -24.002 1.00 . A A . 104 LYS N 1 1
27 65433 1 1 104 LYS NZ N -7.121 2.096 -25.422 1.00 . A A . 104 LYS NZ 1 1
27 65434 1 1 104 LYS O O -12.700 1.564 -25.793 1.00 . A A . 104 LYS O 1 1
27 65435 1 1 105 ASP C C -13.440 -0.823 -23.141 1.00 . A A . 105 ASP C 1 1
27 65436 1 1 105 ASP CA C -12.739 -0.821 -24.503 1.00 . A A . 105 ASP CA 1 1
27 65437 1 1 105 ASP CB C -12.188 -2.218 -24.784 1.00 . A A . 105 ASP CB 1 1
27 65438 1 1 105 ASP CG C -11.925 -2.384 -26.281 1.00 . A A . 105 ASP CG 1 1
27 65439 1 1 105 ASP H H -10.825 -0.018 -23.935 1.00 . A A . 105 ASP H 1 1
27 65440 1 1 105 ASP HA H -13.445 -0.546 -25.273 1.00 . A A . 105 ASP HA 1 1
27 65441 1 1 105 ASP HB2 H -11.265 -2.351 -24.242 1.00 . A A . 105 ASP HB2 1 1
27 65442 1 1 105 ASP HB3 H -12.904 -2.960 -24.459 1.00 . A A . 105 ASP HB3 1 1
27 65443 1 1 105 ASP HD2 H -11.282 -3.464 -27.610 1.00 . A A . 105 ASP HD2 1 1
27 65444 1 1 105 ASP N N -11.626 0.168 -24.472 1.00 . A A . 105 ASP N 1 1
27 65445 1 1 105 ASP O O -12.965 -1.406 -22.189 1.00 . A A . 105 ASP O 1 1
27 65446 1 1 105 ASP OD1 O -12.234 -1.467 -27.022 1.00 . A A . 105 ASP OD1 1 1
27 65447 1 1 105 ASP OD2 O -11.418 -3.428 -26.660 1.00 . A A . 105 ASP OD2 1 1
27 65448 1 1 106 TYR C C -15.611 -1.575 -21.305 1.00 . A A . 106 TYR C 1 1
27 65449 1 1 106 TYR CA C -15.296 -0.142 -21.747 1.00 . A A . 106 TYR CA 1 1
27 65450 1 1 106 TYR CB C -16.598 0.637 -21.926 1.00 . A A . 106 TYR CB 1 1
27 65451 1 1 106 TYR CD1 C -17.997 -0.066 -19.955 1.00 . A A . 106 TYR CD1 1 1
27 65452 1 1 106 TYR CD2 C -17.025 2.154 -19.946 1.00 . A A . 106 TYR CD2 1 1
27 65453 1 1 106 TYR CE1 C -18.586 0.185 -18.710 1.00 . A A . 106 TYR CE1 1 1
27 65454 1 1 106 TYR CE2 C -17.614 2.406 -18.698 1.00 . A A . 106 TYR CE2 1 1
27 65455 1 1 106 TYR CG C -17.217 0.914 -20.574 1.00 . A A . 106 TYR CG 1 1
27 65456 1 1 106 TYR CZ C -18.393 1.421 -18.080 1.00 . A A . 106 TYR CZ 1 1
27 65457 1 1 106 TYR H H -14.930 0.287 -23.827 1.00 . A A . 106 TYR H 1 1
27 65458 1 1 106 TYR HA H -14.683 0.340 -21.001 1.00 . A A . 106 TYR HA 1 1
27 65459 1 1 106 TYR HB2 H -16.391 1.571 -22.428 1.00 . A A . 106 TYR HB2 1 1
27 65460 1 1 106 TYR HB3 H -17.284 0.053 -22.521 1.00 . A A . 106 TYR HB3 1 1
27 65461 1 1 106 TYR HD1 H -18.144 -1.021 -20.438 1.00 . A A . 106 TYR HD1 1 1
27 65462 1 1 106 TYR HD2 H -16.421 2.915 -20.421 1.00 . A A . 106 TYR HD2 1 1
27 65463 1 1 106 TYR HE1 H -19.187 -0.574 -18.235 1.00 . A A . 106 TYR HE1 1 1
27 65464 1 1 106 TYR HE2 H -17.464 3.362 -18.213 1.00 . A A . 106 TYR HE2 1 1
27 65465 1 1 106 TYR HH H -19.116 0.826 -16.414 1.00 . A A . 106 TYR HH 1 1
27 65466 1 1 106 TYR N N -14.564 -0.178 -23.044 1.00 . A A . 106 TYR N 1 1
27 65467 1 1 106 TYR O O -15.737 -1.861 -20.133 1.00 . A A . 106 TYR O 1 1
27 65468 1 1 106 TYR OH O -18.976 1.668 -16.854 1.00 . A A . 106 TYR OH 1 1
27 65469 1 1 107 ASP C C -14.803 -4.745 -22.062 1.00 . A A . 107 ASP C 1 1
27 65470 1 1 107 ASP CA C -16.057 -3.887 -21.896 1.00 . A A . 107 ASP CA 1 1
27 65471 1 1 107 ASP CB C -17.146 -4.413 -22.831 1.00 . A A . 107 ASP CB 1 1
27 65472 1 1 107 ASP CG C -18.458 -3.683 -22.547 1.00 . A A . 107 ASP CG 1 1
27 65473 1 1 107 ASP H H -15.642 -2.211 -23.184 1.00 . A A . 107 ASP H 1 1
27 65474 1 1 107 ASP HA H -16.402 -3.945 -20.875 1.00 . A A . 107 ASP HA 1 1
27 65475 1 1 107 ASP HB2 H -16.851 -4.242 -23.857 1.00 . A A . 107 ASP HB2 1 1
27 65476 1 1 107 ASP HB3 H -17.281 -5.471 -22.667 1.00 . A A . 107 ASP HB3 1 1
27 65477 1 1 107 ASP HD2 H -20.182 -3.372 -23.070 1.00 . A A . 107 ASP HD2 1 1
27 65478 1 1 107 ASP N N -15.745 -2.471 -22.243 1.00 . A A . 107 ASP N 1 1
27 65479 1 1 107 ASP O O -14.880 -5.948 -22.218 1.00 . A A . 107 ASP O 1 1
27 65480 1 1 107 ASP OD1 O -18.509 -2.957 -21.567 1.00 . A A . 107 ASP OD1 1 1
27 65481 1 1 107 ASP OD2 O -19.392 -3.862 -23.311 1.00 . A A . 107 ASP OD2 1 1
27 65482 1 1 108 VAL C C -12.502 -6.234 -21.450 1.00 . A A . 108 VAL C 1 1
27 65483 1 1 108 VAL CA C -12.403 -4.932 -22.233 1.00 . A A . 108 VAL CA 1 1
27 65484 1 1 108 VAL CB C -11.191 -4.131 -21.752 1.00 . A A . 108 VAL CB 1 1
27 65485 1 1 108 VAL CG1 C -11.372 -3.724 -20.288 1.00 . A A . 108 VAL CG1 1 1
27 65486 1 1 108 VAL CG2 C -9.935 -4.996 -21.894 1.00 . A A . 108 VAL CG2 1 1
27 65487 1 1 108 VAL H H -13.602 -3.168 -21.939 1.00 . A A . 108 VAL H 1 1
27 65488 1 1 108 VAL HA H -12.282 -5.164 -23.278 1.00 . A A . 108 VAL HA 1 1
27 65489 1 1 108 VAL HB H -11.085 -3.248 -22.355 1.00 . A A . 108 VAL HB 1 1
27 65490 1 1 108 VAL HG11 H -12.068 -2.900 -20.228 1.00 . A A . 108 VAL HG11 1 1
27 65491 1 1 108 VAL HG12 H -10.419 -3.420 -19.880 1.00 . A A . 108 VAL HG12 1 1
27 65492 1 1 108 VAL HG13 H -11.755 -4.562 -19.722 1.00 . A A . 108 VAL HG13 1 1
27 65493 1 1 108 VAL HG21 H -9.134 -4.399 -22.305 1.00 . A A . 108 VAL HG21 1 1
27 65494 1 1 108 VAL HG22 H -10.143 -5.824 -22.556 1.00 . A A . 108 VAL HG22 1 1
27 65495 1 1 108 VAL HG23 H -9.643 -5.373 -20.926 1.00 . A A . 108 VAL HG23 1 1
27 65496 1 1 108 VAL N N -13.649 -4.140 -22.050 1.00 . A A . 108 VAL N 1 1
27 65497 1 1 108 VAL O O -13.186 -6.328 -20.448 1.00 . A A . 108 VAL O 1 1
27 65498 1 1 109 GLU C C -10.708 -8.624 -20.237 1.00 . A A . 109 GLU C 1 1
27 65499 1 1 109 GLU CA C -11.874 -8.542 -21.208 1.00 . A A . 109 GLU CA 1 1
27 65500 1 1 109 GLU CB C -11.780 -9.682 -22.215 1.00 . A A . 109 GLU CB 1 1
27 65501 1 1 109 GLU CD C -13.468 -11.111 -21.053 1.00 . A A . 109 GLU CD 1 1
27 65502 1 1 109 GLU CG C -12.001 -11.006 -21.485 1.00 . A A . 109 GLU CG 1 1
27 65503 1 1 109 GLU H H -11.285 -7.144 -22.716 1.00 . A A . 109 GLU H 1 1
27 65504 1 1 109 GLU HA H -12.800 -8.622 -20.660 1.00 . A A . 109 GLU HA 1 1
27 65505 1 1 109 GLU HB2 H -12.536 -9.555 -22.977 1.00 . A A . 109 GLU HB2 1 1
27 65506 1 1 109 GLU HB3 H -10.801 -9.682 -22.672 1.00 . A A . 109 GLU HB3 1 1
27 65507 1 1 109 GLU HE2 H -14.675 -11.861 -19.902 1.00 . A A . 109 GLU HE2 1 1
27 65508 1 1 109 GLU HG2 H -11.755 -11.824 -22.141 1.00 . A A . 109 GLU HG2 1 1
27 65509 1 1 109 GLU HG3 H -11.368 -11.043 -20.611 1.00 . A A . 109 GLU HG3 1 1
27 65510 1 1 109 GLU N N -11.824 -7.244 -21.908 1.00 . A A . 109 GLU N 1 1
27 65511 1 1 109 GLU O O -9.569 -8.820 -20.620 1.00 . A A . 109 GLU O 1 1
27 65512 1 1 109 GLU OE1 O -14.295 -10.455 -21.666 1.00 . A A . 109 GLU OE1 1 1
27 65513 1 1 109 GLU OE2 O -13.740 -11.845 -20.116 1.00 . A A . 109 GLU OE2 1 1
27 65514 1 1 110 ILE C C -9.526 -9.997 -17.761 1.00 . A A . 110 ILE C 1 1
27 65515 1 1 110 ILE CA C -9.927 -8.544 -17.957 1.00 . A A . 110 ILE CA 1 1
27 65516 1 1 110 ILE CB C -10.460 -8.004 -16.635 1.00 . A A . 110 ILE CB 1 1
27 65517 1 1 110 ILE CD1 C -10.347 -5.829 -17.782 1.00 . A A . 110 ILE CD1 1 1
27 65518 1 1 110 ILE CG1 C -11.195 -6.692 -16.884 1.00 . A A . 110 ILE CG1 1 1
27 65519 1 1 110 ILE CG2 C -9.288 -7.754 -15.688 1.00 . A A . 110 ILE CG2 1 1
27 65520 1 1 110 ILE H H -11.923 -8.322 -18.719 1.00 . A A . 110 ILE H 1 1
27 65521 1 1 110 ILE HA H -9.072 -7.964 -18.275 1.00 . A A . 110 ILE HA 1 1
27 65522 1 1 110 ILE HB H -11.133 -8.727 -16.199 1.00 . A A . 110 ILE HB 1 1
27 65523 1 1 110 ILE HD11 H -10.429 -6.179 -18.799 1.00 . A A . 110 ILE HD11 1 1
27 65524 1 1 110 ILE HD12 H -9.322 -5.890 -17.457 1.00 . A A . 110 ILE HD12 1 1
27 65525 1 1 110 ILE HD13 H -10.691 -4.814 -17.717 1.00 . A A . 110 ILE HD13 1 1
27 65526 1 1 110 ILE HG12 H -12.140 -6.884 -17.361 1.00 . A A . 110 ILE HG12 1 1
27 65527 1 1 110 ILE HG13 H -11.354 -6.174 -15.958 1.00 . A A . 110 ILE HG13 1 1
27 65528 1 1 110 ILE HG21 H -8.897 -6.762 -15.854 1.00 . A A . 110 ILE HG21 1 1
27 65529 1 1 110 ILE HG22 H -8.517 -8.482 -15.875 1.00 . A A . 110 ILE HG22 1 1
27 65530 1 1 110 ILE HG23 H -9.625 -7.843 -14.671 1.00 . A A . 110 ILE HG23 1 1
27 65531 1 1 110 ILE N N -10.996 -8.478 -18.984 1.00 . A A . 110 ILE N 1 1
27 65532 1 1 110 ILE O O -10.055 -10.683 -16.911 1.00 . A A . 110 ILE O 1 1
27 65533 1 1 111 ARG C C -7.193 -11.998 -17.211 1.00 . A A . 111 ARG C 1 1
27 65534 1 1 111 ARG CA C -8.190 -11.898 -18.352 1.00 . A A . 111 ARG CA 1 1
27 65535 1 1 111 ARG CB C -7.580 -12.444 -19.639 1.00 . A A . 111 ARG CB 1 1
27 65536 1 1 111 ARG CD C -8.257 -13.249 -21.904 1.00 . A A . 111 ARG CD 1 1
27 65537 1 1 111 ARG CG C -8.698 -13.080 -20.452 1.00 . A A . 111 ARG CG 1 1
27 65538 1 1 111 ARG CZ C -9.182 -14.180 -23.931 1.00 . A A . 111 ARG CZ 1 1
27 65539 1 1 111 ARG H H -8.172 -9.917 -19.212 1.00 . A A . 111 ARG H 1 1
27 65540 1 1 111 ARG HA H -9.065 -12.480 -18.102 1.00 . A A . 111 ARG HA 1 1
27 65541 1 1 111 ARG HB2 H -7.126 -11.644 -20.203 1.00 . A A . 111 ARG HB2 1 1
27 65542 1 1 111 ARG HB3 H -6.837 -13.191 -19.401 1.00 . A A . 111 ARG HB3 1 1
27 65543 1 1 111 ARG HD2 H -8.011 -12.283 -22.317 1.00 . A A . 111 ARG HD2 1 1
27 65544 1 1 111 ARG HD3 H -7.392 -13.892 -21.947 1.00 . A A . 111 ARG HD3 1 1
27 65545 1 1 111 ARG HE H -10.244 -13.994 -22.265 1.00 . A A . 111 ARG HE 1 1
27 65546 1 1 111 ARG HG2 H -8.936 -14.046 -20.031 1.00 . A A . 111 ARG HG2 1 1
27 65547 1 1 111 ARG HG3 H -9.570 -12.447 -20.409 1.00 . A A . 111 ARG HG3 1 1
27 65548 1 1 111 ARG HH11 H -7.258 -13.630 -23.946 1.00 . A A . 111 ARG HH11 1 1
27 65549 1 1 111 ARG HH12 H -7.868 -14.260 -25.439 1.00 . A A . 111 ARG HH12 1 1
27 65550 1 1 111 ARG HH21 H -11.061 -14.811 -24.204 1.00 . A A . 111 ARG HH21 1 1
27 65551 1 1 111 ARG HH22 H -10.024 -14.925 -25.586 1.00 . A A . 111 ARG HH22 1 1
27 65552 1 1 111 ARG N N -8.596 -10.480 -18.530 1.00 . A A . 111 ARG N 1 1
27 65553 1 1 111 ARG NE N -9.368 -13.851 -22.685 1.00 . A A . 111 ARG NE 1 1
27 65554 1 1 111 ARG NH1 N -8.011 -14.009 -24.482 1.00 . A A . 111 ARG NH1 1 1
27 65555 1 1 111 ARG NH2 N -10.165 -14.677 -24.629 1.00 . A A . 111 ARG NH2 1 1
27 65556 1 1 111 ARG O O -6.137 -11.405 -17.231 1.00 . A A . 111 ARG O 1 1
27 65557 1 1 112 LEU C C -5.819 -14.164 -15.135 1.00 . A A . 112 LEU C 1 1
27 65558 1 1 112 LEU CA C -6.618 -12.859 -15.042 1.00 . A A . 112 LEU CA 1 1
27 65559 1 1 112 LEU CB C -7.432 -12.869 -13.748 1.00 . A A . 112 LEU CB 1 1
27 65560 1 1 112 LEU CD1 C -9.441 -11.963 -12.565 1.00 . A A . 112 LEU CD1 1 1
27 65561 1 1 112 LEU CD2 C -8.211 -10.523 -14.193 1.00 . A A . 112 LEU CD2 1 1
27 65562 1 1 112 LEU CG C -8.656 -11.954 -13.882 1.00 . A A . 112 LEU CG 1 1
27 65563 1 1 112 LEU H H -8.403 -13.199 -16.199 1.00 . A A . 112 LEU H 1 1
27 65564 1 1 112 LEU HA H -5.939 -12.020 -15.032 1.00 . A A . 112 LEU HA 1 1
27 65565 1 1 112 LEU HB2 H -7.759 -13.877 -13.540 1.00 . A A . 112 LEU HB2 1 1
27 65566 1 1 112 LEU HB3 H -6.811 -12.517 -12.939 1.00 . A A . 112 LEU HB3 1 1
27 65567 1 1 112 LEU HD11 H -8.887 -12.518 -11.821 1.00 . A A . 112 LEU HD11 1 1
27 65568 1 1 112 LEU HD12 H -10.402 -12.433 -12.723 1.00 . A A . 112 LEU HD12 1 1
27 65569 1 1 112 LEU HD13 H -9.587 -10.951 -12.225 1.00 . A A . 112 LEU HD13 1 1
27 65570 1 1 112 LEU HD21 H -7.482 -10.203 -13.463 1.00 . A A . 112 LEU HD21 1 1
27 65571 1 1 112 LEU HD22 H -9.067 -9.867 -14.156 1.00 . A A . 112 LEU HD22 1 1
27 65572 1 1 112 LEU HD23 H -7.777 -10.489 -15.181 1.00 . A A . 112 LEU HD23 1 1
27 65573 1 1 112 LEU HG H -9.291 -12.317 -14.678 1.00 . A A . 112 LEU HG 1 1
27 65574 1 1 112 LEU N N -7.536 -12.738 -16.200 1.00 . A A . 112 LEU N 1 1
27 65575 1 1 112 LEU O O -6.316 -15.229 -14.825 1.00 . A A . 112 LEU O 1 1
27 65576 1 1 113 SER C C -3.370 -15.784 -14.222 1.00 . A A . 113 SER C 1 1
27 65577 1 1 113 SER CA C -3.744 -15.319 -15.630 1.00 . A A . 113 SER CA 1 1
27 65578 1 1 113 SER CB C -2.465 -15.014 -16.409 1.00 . A A . 113 SER CB 1 1
27 65579 1 1 113 SER H H -4.196 -13.217 -15.772 1.00 . A A . 113 SER H 1 1
27 65580 1 1 113 SER HA H -4.296 -16.100 -16.132 1.00 . A A . 113 SER HA 1 1
27 65581 1 1 113 SER HB2 H -1.928 -14.219 -15.922 1.00 . A A . 113 SER HB2 1 1
27 65582 1 1 113 SER HB3 H -1.843 -15.900 -16.438 1.00 . A A . 113 SER HB3 1 1
27 65583 1 1 113 SER HG H -3.541 -15.151 -18.025 1.00 . A A . 113 SER HG 1 1
27 65584 1 1 113 SER N N -4.581 -14.086 -15.539 1.00 . A A . 113 SER N 1 1
27 65585 1 1 113 SER O O -3.714 -15.162 -13.237 1.00 . A A . 113 SER O 1 1
27 65586 1 1 113 SER OG O -2.802 -14.614 -17.730 1.00 . A A . 113 SER OG 1 1
27 65587 1 1 114 HIS C C -1.809 -16.206 -11.893 1.00 . A A . 114 HIS C 1 1
27 65588 1 1 114 HIS CA C -2.270 -17.377 -12.769 1.00 . A A . 114 HIS CA 1 1
27 65589 1 1 114 HIS CB C -1.129 -18.383 -12.915 1.00 . A A . 114 HIS CB 1 1
27 65590 1 1 114 HIS CD2 C 1.106 -17.514 -11.835 1.00 . A A . 114 HIS CD2 1 1
27 65591 1 1 114 HIS CE1 C 0.759 -18.195 -9.804 1.00 . A A . 114 HIS CE1 1 1
27 65592 1 1 114 HIS CG C -0.116 -18.144 -11.829 1.00 . A A . 114 HIS CG 1 1
27 65593 1 1 114 HIS H H -2.396 -17.365 -14.920 1.00 . A A . 114 HIS H 1 1
27 65594 1 1 114 HIS HA H -3.118 -17.862 -12.304 1.00 . A A . 114 HIS HA 1 1
27 65595 1 1 114 HIS HB2 H -1.519 -19.388 -12.833 1.00 . A A . 114 HIS HB2 1 1
27 65596 1 1 114 HIS HB3 H -0.658 -18.257 -13.880 1.00 . A A . 114 HIS HB3 1 1
27 65597 1 1 114 HIS HD1 H -1.102 -19.046 -10.183 1.00 . A A . 114 HIS HD1 1 1
27 65598 1 1 114 HIS HD2 H 1.560 -17.042 -12.693 1.00 . A A . 114 HIS HD2 1 1
27 65599 1 1 114 HIS HE1 H 0.879 -18.384 -8.748 1.00 . A A . 114 HIS HE1 1 1
27 65600 1 1 114 HIS HE2 H 2.517 -17.189 -10.272 1.00 . A A . 114 HIS HE2 1 1
27 65601 1 1 114 HIS N N -2.665 -16.876 -14.115 1.00 . A A . 114 HIS N 1 1
27 65602 1 1 114 HIS ND1 N -0.317 -18.569 -10.524 1.00 . A A . 114 HIS ND1 1 1
27 65603 1 1 114 HIS NE2 N 1.653 -17.552 -10.559 1.00 . A A . 114 HIS NE2 1 1
27 65604 1 1 114 HIS O O -0.671 -15.779 -11.953 1.00 . A A . 114 HIS O 1 1
27 65605 1 1 115 GLU C C -3.552 -13.971 -9.545 1.00 . A A . 115 GLU C 1 1
27 65606 1 1 115 GLU CA C -2.300 -14.552 -10.187 1.00 . A A . 115 GLU CA 1 1
27 65607 1 1 115 GLU CB C -1.596 -13.459 -10.996 1.00 . A A . 115 GLU CB 1 1
27 65608 1 1 115 GLU CD C 0.590 -12.327 -11.381 1.00 . A A . 115 GLU CD 1 1
27 65609 1 1 115 GLU CG C -0.163 -13.315 -10.493 1.00 . A A . 115 GLU CG 1 1
27 65610 1 1 115 GLU H H -3.590 -16.046 -11.041 1.00 . A A . 115 GLU H 1 1
27 65611 1 1 115 GLU HA H -1.634 -14.908 -9.413 1.00 . A A . 115 GLU HA 1 1
27 65612 1 1 115 GLU HB2 H -1.591 -13.723 -12.042 1.00 . A A . 115 GLU HB2 1 1
27 65613 1 1 115 GLU HB3 H -2.116 -12.522 -10.862 1.00 . A A . 115 GLU HB3 1 1
27 65614 1 1 115 GLU HE2 H 0.588 -11.354 -12.928 1.00 . A A . 115 GLU HE2 1 1
27 65615 1 1 115 GLU HG2 H -0.175 -12.951 -9.474 1.00 . A A . 115 GLU HG2 1 1
27 65616 1 1 115 GLU HG3 H 0.323 -14.276 -10.525 1.00 . A A . 115 GLU HG3 1 1
27 65617 1 1 115 GLU N N -2.682 -15.687 -11.075 1.00 . A A . 115 GLU N 1 1
27 65618 1 1 115 GLU O O -3.702 -13.967 -8.340 1.00 . A A . 115 GLU O 1 1
27 65619 1 1 115 GLU OE1 O 1.688 -11.951 -11.013 1.00 . A A . 115 GLU OE1 1 1
27 65620 1 1 115 GLU OE2 O 0.058 -11.972 -12.420 1.00 . A A . 115 GLU OE2 1 1
27 65621 1 1 116 HIS C C -6.913 -13.620 -10.318 1.00 . A A . 116 HIS C 1 1
27 65622 1 1 116 HIS CA C -5.686 -12.875 -9.796 1.00 . A A . 116 HIS CA 1 1
27 65623 1 1 116 HIS CB C -5.773 -11.417 -10.236 1.00 . A A . 116 HIS CB 1 1
27 65624 1 1 116 HIS CD2 C -4.625 -9.782 -8.534 1.00 . A A . 116 HIS CD2 1 1
27 65625 1 1 116 HIS CE1 C -2.605 -9.879 -9.316 1.00 . A A . 116 HIS CE1 1 1
27 65626 1 1 116 HIS CG C -4.655 -10.634 -9.610 1.00 . A A . 116 HIS CG 1 1
27 65627 1 1 116 HIS H H -4.291 -13.481 -11.314 1.00 . A A . 116 HIS H 1 1
27 65628 1 1 116 HIS HA H -5.665 -12.924 -8.721 1.00 . A A . 116 HIS HA 1 1
27 65629 1 1 116 HIS HB2 H -5.691 -11.364 -11.311 1.00 . A A . 116 HIS HB2 1 1
27 65630 1 1 116 HIS HB3 H -6.720 -11.008 -9.927 1.00 . A A . 116 HIS HB3 1 1
27 65631 1 1 116 HIS HD1 H -3.044 -11.196 -10.864 1.00 . A A . 116 HIS HD1 1 1
27 65632 1 1 116 HIS HD2 H -5.479 -9.510 -7.930 1.00 . A A . 116 HIS HD2 1 1
27 65633 1 1 116 HIS HE1 H -1.546 -9.720 -9.450 1.00 . A A . 116 HIS HE1 1 1
27 65634 1 1 116 HIS HE2 H -3.017 -8.696 -7.659 1.00 . A A . 116 HIS HE2 1 1
27 65635 1 1 116 HIS N N -4.445 -13.472 -10.346 1.00 . A A . 116 HIS N 1 1
27 65636 1 1 116 HIS ND1 N -3.356 -10.679 -10.093 1.00 . A A . 116 HIS ND1 1 1
27 65637 1 1 116 HIS NE2 N -3.331 -9.311 -8.353 1.00 . A A . 116 HIS NE2 1 1
27 65638 1 1 116 HIS O O -6.949 -14.072 -11.442 1.00 . A A . 116 HIS O 1 1
27 65639 1 1 117 GLN C C -10.343 -13.467 -9.749 1.00 . A A . 117 GLN C 1 1
27 65640 1 1 117 GLN CA C -9.167 -14.421 -9.947 1.00 . A A . 117 GLN CA 1 1
27 65641 1 1 117 GLN CB C -9.386 -15.684 -9.111 1.00 . A A . 117 GLN CB 1 1
27 65642 1 1 117 GLN CD C -8.441 -17.907 -8.471 1.00 . A A . 117 GLN CD 1 1
27 65643 1 1 117 GLN CG C -8.230 -16.662 -9.335 1.00 . A A . 117 GLN CG 1 1
27 65644 1 1 117 GLN H H -7.877 -13.346 -8.608 1.00 . A A . 117 GLN H 1 1
27 65645 1 1 117 GLN HA H -9.087 -14.682 -10.993 1.00 . A A . 117 GLN HA 1 1
27 65646 1 1 117 GLN HB2 H -9.435 -15.417 -8.067 1.00 . A A . 117 GLN HB2 1 1
27 65647 1 1 117 GLN HB3 H -10.313 -16.153 -9.407 1.00 . A A . 117 GLN HB3 1 1
27 65648 1 1 117 GLN HE21 H -7.044 -18.962 -9.403 1.00 . A A . 117 GLN HE21 1 1
27 65649 1 1 117 GLN HE22 H -7.838 -19.770 -8.139 1.00 . A A . 117 GLN HE22 1 1
27 65650 1 1 117 GLN HG2 H -8.195 -16.949 -10.376 1.00 . A A . 117 GLN HG2 1 1
27 65651 1 1 117 GLN HG3 H -7.300 -16.190 -9.059 1.00 . A A . 117 GLN HG3 1 1
27 65652 1 1 117 GLN N N -7.926 -13.732 -9.507 1.00 . A A . 117 GLN N 1 1
27 65653 1 1 117 GLN NE2 N -7.715 -18.968 -8.691 1.00 . A A . 117 GLN NE2 1 1
27 65654 1 1 117 GLN O O -11.493 -13.856 -9.819 1.00 . A A . 117 GLN O 1 1
27 65655 1 1 117 GLN OE1 O -9.277 -17.913 -7.589 1.00 . A A . 117 GLN OE1 1 1
27 65656 1 1 118 ALA C C -10.805 -9.881 -9.863 1.00 . A A . 118 ALA C 1 1
27 65657 1 1 118 ALA CA C -11.173 -11.241 -9.267 1.00 . A A . 118 ALA CA 1 1
27 65658 1 1 118 ALA CB C -11.389 -11.066 -7.764 1.00 . A A . 118 ALA CB 1 1
27 65659 1 1 118 ALA H H -9.133 -11.922 -9.421 1.00 . A A . 118 ALA H 1 1
27 65660 1 1 118 ALA HA H -12.080 -11.611 -9.720 1.00 . A A . 118 ALA HA 1 1
27 65661 1 1 118 ALA HB1 H -10.882 -10.171 -7.440 1.00 . A A . 118 ALA HB1 1 1
27 65662 1 1 118 ALA HB2 H -10.987 -11.920 -7.239 1.00 . A A . 118 ALA HB2 1 1
27 65663 1 1 118 ALA HB3 H -12.445 -10.979 -7.554 1.00 . A A . 118 ALA HB3 1 1
27 65664 1 1 118 ALA N N -10.066 -12.216 -9.486 1.00 . A A . 118 ALA N 1 1
27 65665 1 1 118 ALA O O -9.701 -9.407 -9.702 1.00 . A A . 118 ALA O 1 1
27 65666 1 1 119 TYR C C -12.752 -7.105 -11.194 1.00 . A A . 119 TYR C 1 1
27 65667 1 1 119 TYR CA C -11.439 -7.884 -11.085 1.00 . A A . 119 TYR CA 1 1
27 65668 1 1 119 TYR CB C -10.772 -8.017 -12.458 1.00 . A A . 119 TYR CB 1 1
27 65669 1 1 119 TYR CD1 C -12.201 -9.768 -13.519 1.00 . A A . 119 TYR CD1 1 1
27 65670 1 1 119 TYR CD2 C -12.296 -7.513 -14.389 1.00 . A A . 119 TYR CD2 1 1
27 65671 1 1 119 TYR CE1 C -13.138 -10.178 -14.467 1.00 . A A . 119 TYR CE1 1 1
27 65672 1 1 119 TYR CE2 C -13.235 -7.918 -15.341 1.00 . A A . 119 TYR CE2 1 1
27 65673 1 1 119 TYR CG C -11.784 -8.441 -13.480 1.00 . A A . 119 TYR CG 1 1
27 65674 1 1 119 TYR CZ C -13.658 -9.252 -15.382 1.00 . A A . 119 TYR CZ 1 1
27 65675 1 1 119 TYR H H -12.625 -9.622 -10.619 1.00 . A A . 119 TYR H 1 1
27 65676 1 1 119 TYR HA H -10.775 -7.363 -10.415 1.00 . A A . 119 TYR HA 1 1
27 65677 1 1 119 TYR HB2 H -10.349 -7.068 -12.741 1.00 . A A . 119 TYR HB2 1 1
27 65678 1 1 119 TYR HB3 H -9.987 -8.756 -12.406 1.00 . A A . 119 TYR HB3 1 1
27 65679 1 1 119 TYR HD1 H -11.797 -10.478 -12.814 1.00 . A A . 119 TYR HD1 1 1
27 65680 1 1 119 TYR HD2 H -11.966 -6.487 -14.358 1.00 . A A . 119 TYR HD2 1 1
27 65681 1 1 119 TYR HE1 H -13.461 -11.204 -14.496 1.00 . A A . 119 TYR HE1 1 1
27 65682 1 1 119 TYR HE2 H -13.633 -7.201 -16.045 1.00 . A A . 119 TYR HE2 1 1
27 65683 1 1 119 TYR HH H -14.947 -8.872 -16.738 1.00 . A A . 119 TYR HH 1 1
27 65684 1 1 119 TYR N N -11.731 -9.234 -10.520 1.00 . A A . 119 TYR N 1 1
27 65685 1 1 119 TYR O O -13.761 -7.634 -11.617 1.00 . A A . 119 TYR O 1 1
27 65686 1 1 119 TYR OH O -14.589 -9.654 -16.318 1.00 . A A . 119 TYR OH 1 1
27 65687 1 1 120 ARG C C -13.769 -3.664 -11.375 1.00 . A A . 120 ARG C 1 1
27 65688 1 1 120 ARG CA C -14.039 -5.077 -10.876 1.00 . A A . 120 ARG CA 1 1
27 65689 1 1 120 ARG CB C -14.650 -4.936 -9.483 1.00 . A A . 120 ARG CB 1 1
27 65690 1 1 120 ARG CD C -15.046 -6.053 -7.300 1.00 . A A . 120 ARG CD 1 1
27 65691 1 1 120 ARG CG C -14.706 -6.282 -8.777 1.00 . A A . 120 ARG CG 1 1
27 65692 1 1 120 ARG CZ C -17.033 -5.615 -5.986 1.00 . A A . 120 ARG CZ 1 1
27 65693 1 1 120 ARG H H -11.952 -5.440 -10.450 1.00 . A A . 120 ARG H 1 1
27 65694 1 1 120 ARG HA H -14.736 -5.571 -11.531 1.00 . A A . 120 ARG HA 1 1
27 65695 1 1 120 ARG HB2 H -14.046 -4.254 -8.902 1.00 . A A . 120 ARG HB2 1 1
27 65696 1 1 120 ARG HB3 H -15.649 -4.540 -9.576 1.00 . A A . 120 ARG HB3 1 1
27 65697 1 1 120 ARG HD2 H -14.687 -6.879 -6.711 1.00 . A A . 120 ARG HD2 1 1
27 65698 1 1 120 ARG HD3 H -14.576 -5.140 -6.962 1.00 . A A . 120 ARG HD3 1 1
27 65699 1 1 120 ARG HE H -17.111 -6.088 -7.913 1.00 . A A . 120 ARG HE 1 1
27 65700 1 1 120 ARG HG2 H -15.467 -6.896 -9.236 1.00 . A A . 120 ARG HG2 1 1
27 65701 1 1 120 ARG HG3 H -13.750 -6.768 -8.858 1.00 . A A . 120 ARG HG3 1 1
27 65702 1 1 120 ARG HH11 H -15.258 -5.496 -5.072 1.00 . A A . 120 ARG HH11 1 1
27 65703 1 1 120 ARG HH12 H -16.635 -5.176 -4.073 1.00 . A A . 120 ARG HH12 1 1
27 65704 1 1 120 ARG HH21 H -18.932 -5.664 -6.626 1.00 . A A . 120 ARG HH21 1 1
27 65705 1 1 120 ARG HH22 H -18.717 -5.253 -4.957 1.00 . A A . 120 ARG HH22 1 1
27 65706 1 1 120 ARG N N -12.765 -5.856 -10.802 1.00 . A A . 120 ARG N 1 1
27 65707 1 1 120 ARG NE N -16.525 -5.931 -7.145 1.00 . A A . 120 ARG NE 1 1
27 65708 1 1 120 ARG NH1 N -16.248 -5.411 -4.965 1.00 . A A . 120 ARG NH1 1 1
27 65709 1 1 120 ARG NH2 N -18.330 -5.503 -5.847 1.00 . A A . 120 ARG NH2 1 1
27 65710 1 1 120 ARG O O -12.718 -3.100 -11.148 1.00 . A A . 120 ARG O 1 1
27 65711 1 1 121 TRP C C -15.384 -0.798 -11.467 1.00 . A A . 121 TRP C 1 1
27 65712 1 1 121 TRP CA C -14.589 -1.667 -12.446 1.00 . A A . 121 TRP CA 1 1
27 65713 1 1 121 TRP CB C -15.133 -1.525 -13.871 1.00 . A A . 121 TRP CB 1 1
27 65714 1 1 121 TRP CD1 C -14.192 -3.336 -15.367 1.00 . A A . 121 TRP CD1 1 1
27 65715 1 1 121 TRP CD2 C -12.955 -1.460 -15.397 1.00 . A A . 121 TRP CD2 1 1
27 65716 1 1 121 TRP CE2 C -12.320 -2.378 -16.263 1.00 . A A . 121 TRP CE2 1 1
27 65717 1 1 121 TRP CE3 C -12.374 -0.189 -15.238 1.00 . A A . 121 TRP CE3 1 1
27 65718 1 1 121 TRP CG C -14.142 -2.093 -14.837 1.00 . A A . 121 TRP CG 1 1
27 65719 1 1 121 TRP CH2 C -10.587 -0.788 -16.776 1.00 . A A . 121 TRP CH2 1 1
27 65720 1 1 121 TRP CZ2 C -11.149 -2.050 -16.945 1.00 . A A . 121 TRP CZ2 1 1
27 65721 1 1 121 TRP CZ3 C -11.197 0.141 -15.925 1.00 . A A . 121 TRP CZ3 1 1
27 65722 1 1 121 TRP H H -15.595 -3.534 -12.118 1.00 . A A . 121 TRP H 1 1
27 65723 1 1 121 TRP HA H -13.545 -1.386 -12.419 1.00 . A A . 121 TRP HA 1 1
27 65724 1 1 121 TRP HB2 H -16.065 -2.064 -13.956 1.00 . A A . 121 TRP HB2 1 1
27 65725 1 1 121 TRP HB3 H -15.298 -0.481 -14.093 1.00 . A A . 121 TRP HB3 1 1
27 65726 1 1 121 TRP HD1 H -14.950 -4.077 -15.163 1.00 . A A . 121 TRP HD1 1 1
27 65727 1 1 121 TRP HE1 H -12.910 -4.321 -16.718 1.00 . A A . 121 TRP HE1 1 1
27 65728 1 1 121 TRP HE3 H -12.837 0.536 -14.584 1.00 . A A . 121 TRP HE3 1 1
27 65729 1 1 121 TRP HH2 H -9.682 -0.529 -17.303 1.00 . A A . 121 TRP HH2 1 1
27 65730 1 1 121 TRP HZ2 H -10.682 -2.767 -17.598 1.00 . A A . 121 TRP HZ2 1 1
27 65731 1 1 121 TRP HZ3 H -10.760 1.114 -15.798 1.00 . A A . 121 TRP HZ3 1 1
27 65732 1 1 121 TRP N N -14.741 -3.070 -11.994 1.00 . A A . 121 TRP N 1 1
27 65733 1 1 121 TRP NE1 N -13.108 -3.507 -16.210 1.00 . A A . 121 TRP NE1 1 1
27 65734 1 1 121 TRP O O -16.600 -0.814 -11.459 1.00 . A A . 121 TRP O 1 1
27 65735 1 1 122 LEU C C -14.952 2.197 -9.612 1.00 . A A . 122 LEU C 1 1
27 65736 1 1 122 LEU CA C -15.430 0.748 -9.584 1.00 . A A . 122 LEU CA 1 1
27 65737 1 1 122 LEU CB C -15.167 0.202 -8.182 1.00 . A A . 122 LEU CB 1 1
27 65738 1 1 122 LEU CD1 C -13.315 -1.337 -7.541 1.00 . A A . 122 LEU CD1 1 1
27 65739 1 1 122 LEU CD2 C -15.675 -2.151 -7.525 1.00 . A A . 122 LEU CD2 1 1
27 65740 1 1 122 LEU CG C -14.671 -1.241 -8.239 1.00 . A A . 122 LEU CG 1 1
27 65741 1 1 122 LEU H H -13.730 -0.110 -10.601 1.00 . A A . 122 LEU H 1 1
27 65742 1 1 122 LEU HA H -16.489 0.716 -9.781 1.00 . A A . 122 LEU HA 1 1
27 65743 1 1 122 LEU HB2 H -14.419 0.816 -7.702 1.00 . A A . 122 LEU HB2 1 1
27 65744 1 1 122 LEU HB3 H -16.082 0.244 -7.612 1.00 . A A . 122 LEU HB3 1 1
27 65745 1 1 122 LEU HD11 H -13.086 -2.374 -7.360 1.00 . A A . 122 LEU HD11 1 1
27 65746 1 1 122 LEU HD12 H -13.349 -0.800 -6.605 1.00 . A A . 122 LEU HD12 1 1
27 65747 1 1 122 LEU HD13 H -12.553 -0.906 -8.171 1.00 . A A . 122 LEU HD13 1 1
27 65748 1 1 122 LEU HD21 H -16.663 -1.725 -7.598 1.00 . A A . 122 LEU HD21 1 1
27 65749 1 1 122 LEU HD22 H -15.401 -2.249 -6.491 1.00 . A A . 122 LEU HD22 1 1
27 65750 1 1 122 LEU HD23 H -15.672 -3.120 -7.986 1.00 . A A . 122 LEU HD23 1 1
27 65751 1 1 122 LEU HG H -14.566 -1.556 -9.260 1.00 . A A . 122 LEU HG 1 1
27 65752 1 1 122 LEU N N -14.708 -0.078 -10.602 1.00 . A A . 122 LEU N 1 1
27 65753 1 1 122 LEU O O -14.015 2.547 -10.300 1.00 . A A . 122 LEU O 1 1
27 65754 1 1 123 GLY C C -14.039 4.656 -7.791 1.00 . A A . 123 GLY C 1 1
27 65755 1 1 123 GLY CA C -15.192 4.474 -8.788 1.00 . A A . 123 GLY CA 1 1
27 65756 1 1 123 GLY H H -16.337 2.723 -8.289 1.00 . A A . 123 GLY H 1 1
27 65757 1 1 123 GLY HA2 H -14.876 4.793 -9.768 1.00 . A A . 123 GLY HA2 1 1
27 65758 1 1 123 GLY HA3 H -16.033 5.069 -8.471 1.00 . A A . 123 GLY HA3 1 1
27 65759 1 1 123 GLY N N -15.592 3.039 -8.841 1.00 . A A . 123 GLY N 1 1
27 65760 1 1 123 GLY O O -13.556 3.709 -7.205 1.00 . A A . 123 GLY O 1 1
27 65761 1 1 124 LEU C C -12.814 5.627 -5.256 1.00 . A A . 124 LEU C 1 1
27 65762 1 1 124 LEU CA C -12.470 6.129 -6.655 1.00 . A A . 124 LEU CA 1 1
27 65763 1 1 124 LEU CB C -12.221 7.639 -6.600 1.00 . A A . 124 LEU CB 1 1
27 65764 1 1 124 LEU CD1 C -10.034 7.111 -5.455 1.00 . A A . 124 LEU CD1 1 1
27 65765 1 1 124 LEU CD2 C -10.842 9.465 -5.608 1.00 . A A . 124 LEU CD2 1 1
27 65766 1 1 124 LEU CG C -11.275 8.006 -5.446 1.00 . A A . 124 LEU CG 1 1
27 65767 1 1 124 LEU H H -14.001 6.616 -8.094 1.00 . A A . 124 LEU H 1 1
27 65768 1 1 124 LEU HA H -11.586 5.630 -7.005 1.00 . A A . 124 LEU HA 1 1
27 65769 1 1 124 LEU HB2 H -11.786 7.959 -7.533 1.00 . A A . 124 LEU HB2 1 1
27 65770 1 1 124 LEU HB3 H -13.165 8.143 -6.456 1.00 . A A . 124 LEU HB3 1 1
27 65771 1 1 124 LEU HD11 H -10.321 6.090 -5.267 1.00 . A A . 124 LEU HD11 1 1
27 65772 1 1 124 LEU HD12 H -9.354 7.440 -4.684 1.00 . A A . 124 LEU HD12 1 1
27 65773 1 1 124 LEU HD13 H -9.547 7.181 -6.413 1.00 . A A . 124 LEU HD13 1 1
27 65774 1 1 124 LEU HD21 H -10.161 9.545 -6.443 1.00 . A A . 124 LEU HD21 1 1
27 65775 1 1 124 LEU HD22 H -10.349 9.798 -4.707 1.00 . A A . 124 LEU HD22 1 1
27 65776 1 1 124 LEU HD23 H -11.710 10.080 -5.793 1.00 . A A . 124 LEU HD23 1 1
27 65777 1 1 124 LEU HG H -11.796 7.887 -4.504 1.00 . A A . 124 LEU HG 1 1
27 65778 1 1 124 LEU N N -13.596 5.869 -7.604 1.00 . A A . 124 LEU N 1 1
27 65779 1 1 124 LEU O O -12.045 4.925 -4.631 1.00 . A A . 124 LEU O 1 1
27 65780 1 1 125 GLU C C -14.296 4.033 -3.277 1.00 . A A . 125 GLU C 1 1
27 65781 1 1 125 GLU CA C -14.314 5.561 -3.374 1.00 . A A . 125 GLU CA 1 1
27 65782 1 1 125 GLU CB C -15.700 6.097 -3.019 1.00 . A A . 125 GLU CB 1 1
27 65783 1 1 125 GLU CD C -18.137 5.929 -3.506 1.00 . A A . 125 GLU CD 1 1
27 65784 1 1 125 GLU CG C -16.781 5.245 -3.683 1.00 . A A . 125 GLU CG 1 1
27 65785 1 1 125 GLU H H -14.551 6.581 -5.259 1.00 . A A . 125 GLU H 1 1
27 65786 1 1 125 GLU HA H -13.593 5.966 -2.677 1.00 . A A . 125 GLU HA 1 1
27 65787 1 1 125 GLU HB2 H -15.829 6.070 -1.948 1.00 . A A . 125 GLU HB2 1 1
27 65788 1 1 125 GLU HB3 H -15.787 7.116 -3.366 1.00 . A A . 125 GLU HB3 1 1
27 65789 1 1 125 GLU HE2 H -19.916 5.940 -3.930 1.00 . A A . 125 GLU HE2 1 1
27 65790 1 1 125 GLU HG2 H -16.562 5.140 -4.735 1.00 . A A . 125 GLU HG2 1 1
27 65791 1 1 125 GLU HG3 H -16.811 4.272 -3.219 1.00 . A A . 125 GLU HG3 1 1
27 65792 1 1 125 GLU N N -13.950 5.999 -4.748 1.00 . A A . 125 GLU N 1 1
27 65793 1 1 125 GLU O O -13.636 3.478 -2.422 1.00 . A A . 125 GLU O 1 1
27 65794 1 1 125 GLU OE1 O -18.190 6.914 -2.788 1.00 . A A . 125 GLU OE1 1 1
27 65795 1 1 125 GLU OE2 O -19.100 5.459 -4.088 1.00 . A A . 125 GLU OE2 1 1
27 65796 1 1 126 GLU C C -13.562 1.353 -4.291 1.00 . A A . 126 GLU C 1 1
27 65797 1 1 126 GLU CA C -14.982 1.850 -4.059 1.00 . A A . 126 GLU CA 1 1
27 65798 1 1 126 GLU CB C -15.885 1.254 -5.132 1.00 . A A . 126 GLU CB 1 1
27 65799 1 1 126 GLU CD C -17.222 -0.830 -5.500 1.00 . A A . 126 GLU CD 1 1
27 65800 1 1 126 GLU CG C -15.906 -0.266 -4.966 1.00 . A A . 126 GLU CG 1 1
27 65801 1 1 126 GLU H H -15.519 3.797 -4.829 1.00 . A A . 126 GLU H 1 1
27 65802 1 1 126 GLU HA H -15.322 1.534 -3.084 1.00 . A A . 126 GLU HA 1 1
27 65803 1 1 126 GLU HB2 H -16.882 1.645 -5.036 1.00 . A A . 126 GLU HB2 1 1
27 65804 1 1 126 GLU HB3 H -15.490 1.505 -6.099 1.00 . A A . 126 GLU HB3 1 1
27 65805 1 1 126 GLU HE2 H -18.723 -0.530 -6.500 1.00 . A A . 126 GLU HE2 1 1
27 65806 1 1 126 GLU HG2 H -15.083 -0.688 -5.514 1.00 . A A . 126 GLU HG2 1 1
27 65807 1 1 126 GLU HG3 H -15.806 -0.517 -3.925 1.00 . A A . 126 GLU HG3 1 1
27 65808 1 1 126 GLU N N -14.996 3.341 -4.138 1.00 . A A . 126 GLU N 1 1
27 65809 1 1 126 GLU O O -13.116 0.401 -3.691 1.00 . A A . 126 GLU O 1 1
27 65810 1 1 126 GLU OE1 O -17.513 -1.977 -5.203 1.00 . A A . 126 GLU OE1 1 1
27 65811 1 1 126 GLU OE2 O -17.914 -0.109 -6.201 1.00 . A A . 126 GLU OE2 1 1
27 65812 1 1 127 ALA C C -10.621 1.839 -4.170 1.00 . A A . 127 ALA C 1 1
27 65813 1 1 127 ALA CA C -11.454 1.561 -5.417 1.00 . A A . 127 ALA CA 1 1
27 65814 1 1 127 ALA CB C -10.896 2.369 -6.581 1.00 . A A . 127 ALA CB 1 1
27 65815 1 1 127 ALA H H -13.222 2.762 -5.638 1.00 . A A . 127 ALA H 1 1
27 65816 1 1 127 ALA HA H -11.435 0.507 -5.655 1.00 . A A . 127 ALA HA 1 1
27 65817 1 1 127 ALA HB1 H -10.681 3.374 -6.247 1.00 . A A . 127 ALA HB1 1 1
27 65818 1 1 127 ALA HB2 H -11.627 2.402 -7.373 1.00 . A A . 127 ALA HB2 1 1
27 65819 1 1 127 ALA HB3 H -9.990 1.905 -6.941 1.00 . A A . 127 ALA HB3 1 1
27 65820 1 1 127 ALA N N -12.847 1.993 -5.158 1.00 . A A . 127 ALA N 1 1
27 65821 1 1 127 ALA O O -9.649 1.170 -3.885 1.00 . A A . 127 ALA O 1 1
27 65822 1 1 128 CYS C C -10.460 2.176 -1.113 1.00 . A A . 128 CYS C 1 1
27 65823 1 1 128 CYS CA C -10.259 3.229 -2.205 1.00 . A A . 128 CYS CA 1 1
27 65824 1 1 128 CYS CB C -10.767 4.589 -1.715 1.00 . A A . 128 CYS CB 1 1
27 65825 1 1 128 CYS H H -11.788 3.374 -3.706 1.00 . A A . 128 CYS H 1 1
27 65826 1 1 128 CYS HA H -9.209 3.307 -2.436 1.00 . A A . 128 CYS HA 1 1
27 65827 1 1 128 CYS HB2 H -9.977 5.321 -1.800 1.00 . A A . 128 CYS HB2 1 1
27 65828 1 1 128 CYS HB3 H -11.608 4.899 -2.321 1.00 . A A . 128 CYS HB3 1 1
27 65829 1 1 128 CYS HG H -11.370 5.352 0.366 1.00 . A A . 128 CYS HG 1 1
27 65830 1 1 128 CYS N N -11.004 2.849 -3.436 1.00 . A A . 128 CYS N 1 1
27 65831 1 1 128 CYS O O -9.539 1.836 -0.398 1.00 . A A . 128 CYS O 1 1
27 65832 1 1 128 CYS SG S -11.285 4.461 0.014 1.00 . A A . 128 CYS SG 1 1
27 65833 1 1 129 GLN C C -11.106 -0.650 -0.279 1.00 . A A . 129 GLN C 1 1
27 65834 1 1 129 GLN CA C -11.866 0.615 0.095 1.00 . A A . 129 GLN CA 1 1
27 65835 1 1 129 GLN CB C -13.349 0.240 0.229 1.00 . A A . 129 GLN CB 1 1
27 65836 1 1 129 GLN CD C -14.750 2.110 -0.644 1.00 . A A . 129 GLN CD 1 1
27 65837 1 1 129 GLN CG C -14.143 0.746 -0.970 1.00 . A A . 129 GLN CG 1 1
27 65838 1 1 129 GLN H H -12.389 1.925 -1.548 1.00 . A A . 129 GLN H 1 1
27 65839 1 1 129 GLN HA H -11.501 0.988 1.040 1.00 . A A . 129 GLN HA 1 1
27 65840 1 1 129 GLN HB2 H -13.434 -0.837 0.275 1.00 . A A . 129 GLN HB2 1 1
27 65841 1 1 129 GLN HB3 H -13.748 0.669 1.136 1.00 . A A . 129 GLN HB3 1 1
27 65842 1 1 129 GLN HE21 H -13.023 2.912 -0.080 1.00 . A A . 129 GLN HE21 1 1
27 65843 1 1 129 GLN HE22 H -14.368 3.945 0.009 1.00 . A A . 129 GLN HE22 1 1
27 65844 1 1 129 GLN HG2 H -13.496 0.829 -1.822 1.00 . A A . 129 GLN HG2 1 1
27 65845 1 1 129 GLN HG3 H -14.937 0.049 -1.189 1.00 . A A . 129 GLN HG3 1 1
27 65846 1 1 129 GLN N N -11.651 1.648 -0.966 1.00 . A A . 129 GLN N 1 1
27 65847 1 1 129 GLN NE2 N -13.982 3.068 -0.202 1.00 . A A . 129 GLN NE2 1 1
27 65848 1 1 129 GLN O O -10.424 -1.247 0.531 1.00 . A A . 129 GLN O 1 1
27 65849 1 1 129 GLN OE1 O -15.940 2.306 -0.795 1.00 . A A . 129 GLN OE1 1 1
27 65850 1 1 130 LEU C C -9.039 -2.135 -1.816 1.00 . A A . 130 LEU C 1 1
27 65851 1 1 130 LEU CA C -10.560 -2.311 -1.937 1.00 . A A . 130 LEU CA 1 1
27 65852 1 1 130 LEU CB C -10.949 -2.593 -3.388 1.00 . A A . 130 LEU CB 1 1
27 65853 1 1 130 LEU CD1 C -12.842 -2.908 -4.969 1.00 . A A . 130 LEU CD1 1 1
27 65854 1 1 130 LEU CD2 C -13.045 -3.756 -2.650 1.00 . A A . 130 LEU CD2 1 1
27 65855 1 1 130 LEU CG C -12.475 -2.636 -3.518 1.00 . A A . 130 LEU CG 1 1
27 65856 1 1 130 LEU H H -11.815 -0.579 -2.125 1.00 . A A . 130 LEU H 1 1
27 65857 1 1 130 LEU HA H -10.874 -3.132 -1.313 1.00 . A A . 130 LEU HA 1 1
27 65858 1 1 130 LEU HB2 H -10.558 -1.811 -4.021 1.00 . A A . 130 LEU HB2 1 1
27 65859 1 1 130 LEU HB3 H -10.542 -3.540 -3.692 1.00 . A A . 130 LEU HB3 1 1
27 65860 1 1 130 LEU HD11 H -13.771 -2.417 -5.199 1.00 . A A . 130 LEU HD11 1 1
27 65861 1 1 130 LEU HD12 H -12.947 -3.973 -5.121 1.00 . A A . 130 LEU HD12 1 1
27 65862 1 1 130 LEU HD13 H -12.061 -2.528 -5.610 1.00 . A A . 130 LEU HD13 1 1
27 65863 1 1 130 LEU HD21 H -13.537 -3.329 -1.789 1.00 . A A . 130 LEU HD21 1 1
27 65864 1 1 130 LEU HD22 H -12.250 -4.404 -2.327 1.00 . A A . 130 LEU HD22 1 1
27 65865 1 1 130 LEU HD23 H -13.762 -4.324 -3.227 1.00 . A A . 130 LEU HD23 1 1
27 65866 1 1 130 LEU HG H -12.892 -1.690 -3.209 1.00 . A A . 130 LEU HG 1 1
27 65867 1 1 130 LEU N N -11.244 -1.073 -1.499 1.00 . A A . 130 LEU N 1 1
27 65868 1 1 130 LEU O O -8.351 -2.993 -1.298 1.00 . A A . 130 LEU O 1 1
27 65869 1 1 131 ALA C C -6.643 -0.841 -0.672 1.00 . A A . 131 ALA C 1 1
27 65870 1 1 131 ALA CA C -7.029 -0.832 -2.153 1.00 . A A . 131 ALA CA 1 1
27 65871 1 1 131 ALA CB C -6.620 0.506 -2.776 1.00 . A A . 131 ALA CB 1 1
27 65872 1 1 131 ALA H H -9.068 -0.339 -2.674 1.00 . A A . 131 ALA H 1 1
27 65873 1 1 131 ALA HA H -6.519 -1.636 -2.660 1.00 . A A . 131 ALA HA 1 1
27 65874 1 1 131 ALA HB1 H -5.567 0.484 -2.989 1.00 . A A . 131 ALA HB1 1 1
27 65875 1 1 131 ALA HB2 H -6.830 1.312 -2.086 1.00 . A A . 131 ALA HB2 1 1
27 65876 1 1 131 ALA HB3 H -7.170 0.666 -3.691 1.00 . A A . 131 ALA HB3 1 1
27 65877 1 1 131 ALA N N -8.505 -1.029 -2.270 1.00 . A A . 131 ALA N 1 1
27 65878 1 1 131 ALA O O -5.741 -1.539 -0.262 1.00 . A A . 131 ALA O 1 1
27 65879 1 1 132 GLN C C -5.595 0.452 1.827 1.00 . A A . 132 GLN C 1 1
27 65880 1 1 132 GLN CA C -7.023 -0.054 1.595 1.00 . A A . 132 GLN CA 1 1
27 65881 1 1 132 GLN CB C -7.176 -1.468 2.175 1.00 . A A . 132 GLN CB 1 1
27 65882 1 1 132 GLN CD C -5.952 -3.511 2.971 1.00 . A A . 132 GLN CD 1 1
27 65883 1 1 132 GLN CG C -5.806 -2.033 2.588 1.00 . A A . 132 GLN CG 1 1
27 65884 1 1 132 GLN H H -8.066 0.464 -0.218 1.00 . A A . 132 GLN H 1 1
27 65885 1 1 132 GLN HA H -7.717 0.607 2.091 1.00 . A A . 132 GLN HA 1 1
27 65886 1 1 132 GLN HB2 H -7.821 -1.431 3.040 1.00 . A A . 132 GLN HB2 1 1
27 65887 1 1 132 GLN HB3 H -7.617 -2.114 1.430 1.00 . A A . 132 GLN HB3 1 1
27 65888 1 1 132 GLN HE21 H -4.587 -3.421 4.415 1.00 . A A . 132 GLN HE21 1 1
27 65889 1 1 132 GLN HE22 H -5.307 -4.943 4.191 1.00 . A A . 132 GLN HE22 1 1
27 65890 1 1 132 GLN HG2 H -5.111 -1.943 1.768 1.00 . A A . 132 GLN HG2 1 1
27 65891 1 1 132 GLN HG3 H -5.432 -1.483 3.438 1.00 . A A . 132 GLN HG3 1 1
27 65892 1 1 132 GLN N N -7.333 -0.084 0.135 1.00 . A A . 132 GLN N 1 1
27 65893 1 1 132 GLN NE2 N -5.221 -4.000 3.939 1.00 . A A . 132 GLN NE2 1 1
27 65894 1 1 132 GLN O O -5.168 0.627 2.951 1.00 . A A . 132 GLN O 1 1
27 65895 1 1 132 GLN OE1 O -6.729 -4.230 2.377 1.00 . A A . 132 GLN OE1 1 1
27 65896 1 1 133 PHE C C -3.402 2.694 0.787 1.00 . A A . 133 PHE C 1 1
27 65897 1 1 133 PHE CA C -3.451 1.172 0.973 1.00 . A A . 133 PHE CA 1 1
27 65898 1 1 133 PHE CB C -2.537 0.515 -0.066 1.00 . A A . 133 PHE CB 1 1
27 65899 1 1 133 PHE CD1 C -2.699 -1.876 0.703 1.00 . A A . 133 PHE CD1 1 1
27 65900 1 1 133 PHE CD2 C -3.587 -1.309 -1.480 1.00 . A A . 133 PHE CD2 1 1
27 65901 1 1 133 PHE CE1 C -3.071 -3.210 0.506 1.00 . A A . 133 PHE CE1 1 1
27 65902 1 1 133 PHE CE2 C -3.960 -2.642 -1.677 1.00 . A A . 133 PHE CE2 1 1
27 65903 1 1 133 PHE CG C -2.954 -0.923 -0.286 1.00 . A A . 133 PHE CG 1 1
27 65904 1 1 133 PHE CZ C -3.701 -3.595 -0.685 1.00 . A A . 133 PHE CZ 1 1
27 65905 1 1 133 PHE H H -5.202 0.540 -0.121 1.00 . A A . 133 PHE H 1 1
27 65906 1 1 133 PHE HA H -3.112 0.917 1.965 1.00 . A A . 133 PHE HA 1 1
27 65907 1 1 133 PHE HB2 H -2.599 1.058 -0.993 1.00 . A A . 133 PHE HB2 1 1
27 65908 1 1 133 PHE HB3 H -1.518 0.538 0.292 1.00 . A A . 133 PHE HB3 1 1
27 65909 1 1 133 PHE HD1 H -2.213 -1.581 1.620 1.00 . A A . 133 PHE HD1 1 1
27 65910 1 1 133 PHE HD2 H -3.793 -0.579 -2.246 1.00 . A A . 133 PHE HD2 1 1
27 65911 1 1 133 PHE HE1 H -2.872 -3.944 1.272 1.00 . A A . 133 PHE HE1 1 1
27 65912 1 1 133 PHE HE2 H -4.444 -2.936 -2.597 1.00 . A A . 133 PHE HE2 1 1
27 65913 1 1 133 PHE HZ H -3.988 -4.625 -0.837 1.00 . A A . 133 PHE HZ 1 1
27 65914 1 1 133 PHE N N -4.849 0.687 0.783 1.00 . A A . 133 PHE N 1 1
27 65915 1 1 133 PHE O O -3.892 3.224 -0.189 1.00 . A A . 133 PHE O 1 1
27 65916 1 1 134 LYS C C -2.062 5.236 0.236 1.00 . A A . 134 LYS C 1 1
27 65917 1 1 134 LYS CA C -2.727 4.890 1.569 1.00 . A A . 134 LYS CA 1 1
27 65918 1 1 134 LYS CB C -1.895 5.466 2.714 1.00 . A A . 134 LYS CB 1 1
27 65919 1 1 134 LYS CD C -1.013 7.554 3.743 1.00 . A A . 134 LYS CD 1 1
27 65920 1 1 134 LYS CE C -1.096 9.082 3.747 1.00 . A A . 134 LYS CE 1 1
27 65921 1 1 134 LYS CG C -1.893 6.991 2.628 1.00 . A A . 134 LYS CG 1 1
27 65922 1 1 134 LYS H H -2.409 2.964 2.489 1.00 . A A . 134 LYS H 1 1
27 65923 1 1 134 LYS HA H -3.721 5.311 1.598 1.00 . A A . 134 LYS HA 1 1
27 65924 1 1 134 LYS HB2 H -2.321 5.157 3.657 1.00 . A A . 134 LYS HB2 1 1
27 65925 1 1 134 LYS HB3 H -0.881 5.101 2.641 1.00 . A A . 134 LYS HB3 1 1
27 65926 1 1 134 LYS HD2 H -1.353 7.172 4.694 1.00 . A A . 134 LYS HD2 1 1
27 65927 1 1 134 LYS HD3 H 0.011 7.253 3.580 1.00 . A A . 134 LYS HD3 1 1
27 65928 1 1 134 LYS HE2 H -2.129 9.387 3.822 1.00 . A A . 134 LYS HE2 1 1
27 65929 1 1 134 LYS HE3 H -0.546 9.470 4.592 1.00 . A A . 134 LYS HE3 1 1
27 65930 1 1 134 LYS HG2 H -1.504 7.297 1.666 1.00 . A A . 134 LYS HG2 1 1
27 65931 1 1 134 LYS HG3 H -2.900 7.358 2.744 1.00 . A A . 134 LYS HG3 1 1
27 65932 1 1 134 LYS HZ1 H 0.073 8.882 2.036 1.00 . A A . 134 LYS HZ1 1 1
27 65933 1 1 134 LYS HZ2 H 0.084 10.444 2.702 1.00 . A A . 134 LYS HZ2 1 1
27 65934 1 1 134 LYS HZ3 H -1.272 9.895 1.839 1.00 . A A . 134 LYS HZ3 1 1
27 65935 1 1 134 LYS N N -2.806 3.405 1.709 1.00 . A A . 134 LYS N 1 1
27 65936 1 1 134 LYS NZ N -0.508 9.615 2.486 1.00 . A A . 134 LYS NZ 1 1
27 65937 1 1 134 LYS O O -2.485 6.128 -0.470 1.00 . A A . 134 LYS O 1 1
27 65938 1 1 135 GLU C C -1.325 4.587 -2.547 1.00 . A A . 135 GLU C 1 1
27 65939 1 1 135 GLU CA C -0.335 4.794 -1.407 1.00 . A A . 135 GLU CA 1 1
27 65940 1 1 135 GLU CB C 0.823 3.809 -1.554 1.00 . A A . 135 GLU CB 1 1
27 65941 1 1 135 GLU CD C 2.464 5.486 -0.701 1.00 . A A . 135 GLU CD 1 1
27 65942 1 1 135 GLU CG C 1.874 4.093 -0.480 1.00 . A A . 135 GLU CG 1 1
27 65943 1 1 135 GLU H H -0.708 3.804 0.465 1.00 . A A . 135 GLU H 1 1
27 65944 1 1 135 GLU HA H 0.039 5.806 -1.427 1.00 . A A . 135 GLU HA 1 1
27 65945 1 1 135 GLU HB2 H 0.454 2.801 -1.440 1.00 . A A . 135 GLU HB2 1 1
27 65946 1 1 135 GLU HB3 H 1.264 3.922 -2.526 1.00 . A A . 135 GLU HB3 1 1
27 65947 1 1 135 GLU HE2 H 3.411 6.877 0.013 1.00 . A A . 135 GLU HE2 1 1
27 65948 1 1 135 GLU HG2 H 1.412 4.046 0.495 1.00 . A A . 135 GLU HG2 1 1
27 65949 1 1 135 GLU HG3 H 2.661 3.356 -0.544 1.00 . A A . 135 GLU HG3 1 1
27 65950 1 1 135 GLU N N -1.026 4.523 -0.116 1.00 . A A . 135 GLU N 1 1
27 65951 1 1 135 GLU O O -1.518 5.446 -3.382 1.00 . A A . 135 GLU O 1 1
27 65952 1 1 135 GLU OE1 O 2.301 6.012 -1.790 1.00 . A A . 135 GLU OE1 1 1
27 65953 1 1 135 GLU OE2 O 3.069 6.004 0.222 1.00 . A A . 135 GLU OE2 1 1
27 65954 1 1 136 MET C C -4.120 4.166 -3.518 1.00 . A A . 136 MET C 1 1
27 65955 1 1 136 MET CA C -2.964 3.189 -3.642 1.00 . A A . 136 MET CA 1 1
27 65956 1 1 136 MET CB C -3.514 1.781 -3.475 1.00 . A A . 136 MET CB 1 1
27 65957 1 1 136 MET CE C -3.593 0.917 -6.270 1.00 . A A . 136 MET CE 1 1
27 65958 1 1 136 MET CG C -2.424 0.766 -3.810 1.00 . A A . 136 MET CG 1 1
27 65959 1 1 136 MET H H -1.805 2.784 -1.880 1.00 . A A . 136 MET H 1 1
27 65960 1 1 136 MET HA H -2.499 3.288 -4.610 1.00 . A A . 136 MET HA 1 1
27 65961 1 1 136 MET HB2 H -3.833 1.650 -2.454 1.00 . A A . 136 MET HB2 1 1
27 65962 1 1 136 MET HB3 H -4.355 1.643 -4.131 1.00 . A A . 136 MET HB3 1 1
27 65963 1 1 136 MET HE1 H -3.395 1.895 -5.869 1.00 . A A . 136 MET HE1 1 1
27 65964 1 1 136 MET HE2 H -4.654 0.801 -6.415 1.00 . A A . 136 MET HE2 1 1
27 65965 1 1 136 MET HE3 H -3.085 0.805 -7.214 1.00 . A A . 136 MET HE3 1 1
27 65966 1 1 136 MET HG2 H -1.542 1.283 -4.138 1.00 . A A . 136 MET HG2 1 1
27 65967 1 1 136 MET HG3 H -2.188 0.192 -2.929 1.00 . A A . 136 MET HG3 1 1
27 65968 1 1 136 MET N N -1.970 3.456 -2.571 1.00 . A A . 136 MET N 1 1
27 65969 1 1 136 MET O O -4.559 4.748 -4.491 1.00 . A A . 136 MET O 1 1
27 65970 1 1 136 MET SD S -3.001 -0.348 -5.115 1.00 . A A . 136 MET SD 1 1
27 65971 1 1 137 LYS C C -5.325 6.654 -2.726 1.00 . A A . 137 LYS C 1 1
27 65972 1 1 137 LYS CA C -5.754 5.297 -2.177 1.00 . A A . 137 LYS CA 1 1
27 65973 1 1 137 LYS CB C -6.124 5.431 -0.700 1.00 . A A . 137 LYS CB 1 1
27 65974 1 1 137 LYS CD C -7.059 4.243 1.286 1.00 . A A . 137 LYS CD 1 1
27 65975 1 1 137 LYS CE C -8.057 5.374 1.530 1.00 . A A . 137 LYS CE 1 1
27 65976 1 1 137 LYS CG C -6.774 4.134 -0.210 1.00 . A A . 137 LYS CG 1 1
27 65977 1 1 137 LYS H H -4.260 3.879 -1.557 1.00 . A A . 137 LYS H 1 1
27 65978 1 1 137 LYS HA H -6.605 4.930 -2.734 1.00 . A A . 137 LYS HA 1 1
27 65979 1 1 137 LYS HB2 H -5.232 5.628 -0.122 1.00 . A A . 137 LYS HB2 1 1
27 65980 1 1 137 LYS HB3 H -6.818 6.248 -0.579 1.00 . A A . 137 LYS HB3 1 1
27 65981 1 1 137 LYS HD2 H -7.475 3.314 1.644 1.00 . A A . 137 LYS HD2 1 1
27 65982 1 1 137 LYS HD3 H -6.143 4.457 1.815 1.00 . A A . 137 LYS HD3 1 1
27 65983 1 1 137 LYS HE2 H -7.530 6.314 1.587 1.00 . A A . 137 LYS HE2 1 1
27 65984 1 1 137 LYS HE3 H -8.769 5.407 0.720 1.00 . A A . 137 LYS HE3 1 1
27 65985 1 1 137 LYS HG2 H -7.702 3.976 -0.742 1.00 . A A . 137 LYS HG2 1 1
27 65986 1 1 137 LYS HG3 H -6.110 3.304 -0.390 1.00 . A A . 137 LYS HG3 1 1
27 65987 1 1 137 LYS HZ1 H -9.672 4.641 2.618 1.00 . A A . 137 LYS HZ1 1 1
27 65988 1 1 137 LYS HZ2 H -8.956 6.032 3.286 1.00 . A A . 137 LYS HZ2 1 1
27 65989 1 1 137 LYS HZ3 H -8.183 4.526 3.424 1.00 . A A . 137 LYS HZ3 1 1
27 65990 1 1 137 LYS N N -4.623 4.356 -2.333 1.00 . A A . 137 LYS N 1 1
27 65991 1 1 137 LYS NZ N -8.772 5.125 2.812 1.00 . A A . 137 LYS NZ 1 1
27 65992 1 1 137 LYS O O -6.040 7.284 -3.475 1.00 . A A . 137 LYS O 1 1
27 65993 1 1 138 ALA C C -3.308 8.271 -4.363 1.00 . A A . 138 ALA C 1 1
27 65994 1 1 138 ALA CA C -3.668 8.408 -2.884 1.00 . A A . 138 ALA CA 1 1
27 65995 1 1 138 ALA CB C -2.437 8.852 -2.097 1.00 . A A . 138 ALA CB 1 1
27 65996 1 1 138 ALA H H -3.583 6.566 -1.771 1.00 . A A . 138 ALA H 1 1
27 65997 1 1 138 ALA HA H -4.447 9.144 -2.771 1.00 . A A . 138 ALA HA 1 1
27 65998 1 1 138 ALA HB1 H -2.505 8.485 -1.083 1.00 . A A . 138 ALA HB1 1 1
27 65999 1 1 138 ALA HB2 H -2.390 9.932 -2.086 1.00 . A A . 138 ALA HB2 1 1
27 66000 1 1 138 ALA HB3 H -1.549 8.456 -2.564 1.00 . A A . 138 ALA HB3 1 1
27 66001 1 1 138 ALA N N -4.150 7.100 -2.369 1.00 . A A . 138 ALA N 1 1
27 66002 1 1 138 ALA O O -3.635 9.119 -5.168 1.00 . A A . 138 ALA O 1 1
27 66003 1 1 139 ALA C C -3.560 7.093 -7.001 1.00 . A A . 139 ALA C 1 1
27 66004 1 1 139 ALA CA C -2.280 7.040 -6.174 1.00 . A A . 139 ALA CA 1 1
27 66005 1 1 139 ALA CB C -1.592 5.691 -6.390 1.00 . A A . 139 ALA CB 1 1
27 66006 1 1 139 ALA H H -2.385 6.525 -4.080 1.00 . A A . 139 ALA H 1 1
27 66007 1 1 139 ALA HA H -1.617 7.839 -6.475 1.00 . A A . 139 ALA HA 1 1
27 66008 1 1 139 ALA HB1 H -0.567 5.853 -6.686 1.00 . A A . 139 ALA HB1 1 1
27 66009 1 1 139 ALA HB2 H -2.110 5.147 -7.164 1.00 . A A . 139 ALA HB2 1 1
27 66010 1 1 139 ALA HB3 H -1.619 5.124 -5.475 1.00 . A A . 139 ALA HB3 1 1
27 66011 1 1 139 ALA N N -2.640 7.207 -4.738 1.00 . A A . 139 ALA N 1 1
27 66012 1 1 139 ALA O O -3.639 7.780 -7.997 1.00 . A A . 139 ALA O 1 1
27 66013 1 1 140 LEU C C -6.431 7.833 -7.245 1.00 . A A . 140 LEU C 1 1
27 66014 1 1 140 LEU CA C -5.857 6.421 -7.327 1.00 . A A . 140 LEU CA 1 1
27 66015 1 1 140 LEU CB C -6.844 5.445 -6.687 1.00 . A A . 140 LEU CB 1 1
27 66016 1 1 140 LEU CD1 C -6.842 3.078 -5.893 1.00 . A A . 140 LEU CD1 1 1
27 66017 1 1 140 LEU CD2 C -7.244 3.593 -8.298 1.00 . A A . 140 LEU CD2 1 1
27 66018 1 1 140 LEU CG C -6.467 4.008 -7.048 1.00 . A A . 140 LEU CG 1 1
27 66019 1 1 140 LEU H H -4.494 5.853 -5.761 1.00 . A A . 140 LEU H 1 1
27 66020 1 1 140 LEU HA H -5.689 6.149 -8.360 1.00 . A A . 140 LEU HA 1 1
27 66021 1 1 140 LEU HB2 H -6.821 5.566 -5.613 1.00 . A A . 140 LEU HB2 1 1
27 66022 1 1 140 LEU HB3 H -7.839 5.654 -7.050 1.00 . A A . 140 LEU HB3 1 1
27 66023 1 1 140 LEU HD11 H -6.733 2.049 -6.209 1.00 . A A . 140 LEU HD11 1 1
27 66024 1 1 140 LEU HD12 H -7.867 3.260 -5.605 1.00 . A A . 140 LEU HD12 1 1
27 66025 1 1 140 LEU HD13 H -6.192 3.267 -5.051 1.00 . A A . 140 LEU HD13 1 1
27 66026 1 1 140 LEU HD21 H -8.223 3.235 -8.011 1.00 . A A . 140 LEU HD21 1 1
27 66027 1 1 140 LEU HD22 H -6.711 2.808 -8.814 1.00 . A A . 140 LEU HD22 1 1
27 66028 1 1 140 LEU HD23 H -7.349 4.446 -8.948 1.00 . A A . 140 LEU HD23 1 1
27 66029 1 1 140 LEU HG H -5.404 3.943 -7.240 1.00 . A A . 140 LEU HG 1 1
27 66030 1 1 140 LEU N N -4.573 6.389 -6.580 1.00 . A A . 140 LEU N 1 1
27 66031 1 1 140 LEU O O -6.972 8.359 -8.200 1.00 . A A . 140 LEU O 1 1
27 66032 1 1 141 GLN C C -5.956 10.800 -6.736 1.00 . A A . 141 GLN C 1 1
27 66033 1 1 141 GLN CA C -6.835 9.832 -5.938 1.00 . A A . 141 GLN CA 1 1
27 66034 1 1 141 GLN CB C -6.838 10.194 -4.446 1.00 . A A . 141 GLN CB 1 1
27 66035 1 1 141 GLN CD C -6.305 11.947 -2.752 1.00 . A A . 141 GLN CD 1 1
27 66036 1 1 141 GLN CG C -6.199 11.567 -4.229 1.00 . A A . 141 GLN CG 1 1
27 66037 1 1 141 GLN H H -5.864 8.006 -5.354 1.00 . A A . 141 GLN H 1 1
27 66038 1 1 141 GLN HA H -7.844 9.874 -6.319 1.00 . A A . 141 GLN HA 1 1
27 66039 1 1 141 GLN HB2 H -7.856 10.214 -4.087 1.00 . A A . 141 GLN HB2 1 1
27 66040 1 1 141 GLN HB3 H -6.281 9.451 -3.898 1.00 . A A . 141 GLN HB3 1 1
27 66041 1 1 141 GLN HE21 H -7.346 10.328 -2.257 1.00 . A A . 141 GLN HE21 1 1
27 66042 1 1 141 GLN HE22 H -7.013 11.397 -0.979 1.00 . A A . 141 GLN HE22 1 1
27 66043 1 1 141 GLN HG2 H -5.158 11.530 -4.513 1.00 . A A . 141 GLN HG2 1 1
27 66044 1 1 141 GLN HG3 H -6.712 12.304 -4.826 1.00 . A A . 141 GLN HG3 1 1
27 66045 1 1 141 GLN N N -6.308 8.451 -6.103 1.00 . A A . 141 GLN N 1 1
27 66046 1 1 141 GLN NE2 N -6.941 11.158 -1.929 1.00 . A A . 141 GLN NE2 1 1
27 66047 1 1 141 GLN O O -6.447 11.622 -7.483 1.00 . A A . 141 GLN O 1 1
27 66048 1 1 141 GLN OE1 O -5.799 12.973 -2.341 1.00 . A A . 141 GLN OE1 1 1
27 66049 1 1 142 GLU C C -3.909 11.288 -8.865 1.00 . A A . 142 GLU C 1 1
27 66050 1 1 142 GLU CA C -3.756 11.600 -7.376 1.00 . A A . 142 GLU CA 1 1
27 66051 1 1 142 GLU CB C -2.300 11.377 -6.950 1.00 . A A . 142 GLU CB 1 1
27 66052 1 1 142 GLU CD C -2.418 13.281 -5.335 1.00 . A A . 142 GLU CD 1 1
27 66053 1 1 142 GLU CG C -2.125 11.787 -5.485 1.00 . A A . 142 GLU CG 1 1
27 66054 1 1 142 GLU H H -4.277 10.017 -6.008 1.00 . A A . 142 GLU H 1 1
27 66055 1 1 142 GLU HA H -4.034 12.628 -7.192 1.00 . A A . 142 GLU HA 1 1
27 66056 1 1 142 GLU HB2 H -2.047 10.332 -7.068 1.00 . A A . 142 GLU HB2 1 1
27 66057 1 1 142 GLU HB3 H -1.650 11.977 -7.570 1.00 . A A . 142 GLU HB3 1 1
27 66058 1 1 142 GLU HE2 H -2.916 14.635 -4.215 1.00 . A A . 142 GLU HE2 1 1
27 66059 1 1 142 GLU HG2 H -2.808 11.222 -4.869 1.00 . A A . 142 GLU HG2 1 1
27 66060 1 1 142 GLU HG3 H -1.110 11.588 -5.175 1.00 . A A . 142 GLU HG3 1 1
27 66061 1 1 142 GLU N N -4.657 10.696 -6.602 1.00 . A A . 142 GLU N 1 1
27 66062 1 1 142 GLU O O -3.883 12.168 -9.700 1.00 . A A . 142 GLU O 1 1
27 66063 1 1 142 GLU OE1 O -2.312 13.986 -6.324 1.00 . A A . 142 GLU OE1 1 1
27 66064 1 1 142 GLU OE2 O -2.747 13.690 -4.235 1.00 . A A . 142 GLU OE2 1 1
27 66065 1 1 143 GLY C C -5.543 10.312 -11.160 1.00 . A A . 143 GLY C 1 1
27 66066 1 1 143 GLY CA C -4.255 9.670 -10.637 1.00 . A A . 143 GLY CA 1 1
27 66067 1 1 143 GLY H H -4.111 9.341 -8.512 1.00 . A A . 143 GLY H 1 1
27 66068 1 1 143 GLY HA2 H -3.410 10.032 -11.207 1.00 . A A . 143 GLY HA2 1 1
27 66069 1 1 143 GLY HA3 H -4.323 8.599 -10.732 1.00 . A A . 143 GLY HA3 1 1
27 66070 1 1 143 GLY N N -4.082 10.036 -9.203 1.00 . A A . 143 GLY N 1 1
27 66071 1 1 143 GLY O O -5.589 10.844 -12.253 1.00 . A A . 143 GLY O 1 1
27 66072 1 1 144 HIS C C -7.671 12.396 -10.983 1.00 . A A . 144 HIS C 1 1
27 66073 1 1 144 HIS CA C -7.875 10.890 -10.805 1.00 . A A . 144 HIS CA 1 1
27 66074 1 1 144 HIS CB C -8.942 10.642 -9.732 1.00 . A A . 144 HIS CB 1 1
27 66075 1 1 144 HIS CD2 C -10.436 9.330 -11.452 1.00 . A A . 144 HIS CD2 1 1
27 66076 1 1 144 HIS CE1 C -11.296 7.880 -10.088 1.00 . A A . 144 HIS CE1 1 1
27 66077 1 1 144 HIS CG C -9.909 9.593 -10.211 1.00 . A A . 144 HIS CG 1 1
27 66078 1 1 144 HIS H H -6.518 9.849 -9.495 1.00 . A A . 144 HIS H 1 1
27 66079 1 1 144 HIS HA H -8.188 10.455 -11.741 1.00 . A A . 144 HIS HA 1 1
27 66080 1 1 144 HIS HB2 H -8.468 10.306 -8.822 1.00 . A A . 144 HIS HB2 1 1
27 66081 1 1 144 HIS HB3 H -9.478 11.560 -9.540 1.00 . A A . 144 HIS HB3 1 1
27 66082 1 1 144 HIS HD1 H -10.299 8.568 -8.394 1.00 . A A . 144 HIS HD1 1 1
27 66083 1 1 144 HIS HD2 H -10.217 9.884 -12.353 1.00 . A A . 144 HIS HD2 1 1
27 66084 1 1 144 HIS HE1 H -11.880 7.065 -9.688 1.00 . A A . 144 HIS HE1 1 1
27 66085 1 1 144 HIS HE2 H -11.820 7.847 -12.096 1.00 . A A . 144 HIS HE2 1 1
27 66086 1 1 144 HIS N N -6.587 10.274 -10.375 1.00 . A A . 144 HIS N 1 1
27 66087 1 1 144 HIS ND1 N -10.471 8.653 -9.355 1.00 . A A . 144 HIS ND1 1 1
27 66088 1 1 144 HIS NE2 N -11.308 8.251 -11.368 1.00 . A A . 144 HIS NE2 1 1
27 66089 1 1 144 HIS O O -8.211 13.007 -11.883 1.00 . A A . 144 HIS O 1 1
27 66090 1 1 145 GLN C C -6.122 14.803 -11.622 1.00 . A A . 145 GLN C 1 1
27 66091 1 1 145 GLN CA C -6.642 14.460 -10.224 1.00 . A A . 145 GLN CA 1 1
27 66092 1 1 145 GLN CB C -5.595 14.851 -9.177 1.00 . A A . 145 GLN CB 1 1
27 66093 1 1 145 GLN CD C -6.527 17.056 -8.451 1.00 . A A . 145 GLN CD 1 1
27 66094 1 1 145 GLN CG C -5.380 16.365 -9.192 1.00 . A A . 145 GLN CG 1 1
27 66095 1 1 145 GLN H H -6.470 12.475 -9.407 1.00 . A A . 145 GLN H 1 1
27 66096 1 1 145 GLN HA H -7.557 14.998 -10.035 1.00 . A A . 145 GLN HA 1 1
27 66097 1 1 145 GLN HB2 H -5.938 14.548 -8.198 1.00 . A A . 145 GLN HB2 1 1
27 66098 1 1 145 GLN HB3 H -4.660 14.356 -9.398 1.00 . A A . 145 GLN HB3 1 1
27 66099 1 1 145 GLN HE21 H -7.165 18.029 -10.059 1.00 . A A . 145 GLN HE21 1 1
27 66100 1 1 145 GLN HE22 H -8.049 18.317 -8.640 1.00 . A A . 145 GLN HE22 1 1
27 66101 1 1 145 GLN HG2 H -4.445 16.601 -8.705 1.00 . A A . 145 GLN HG2 1 1
27 66102 1 1 145 GLN HG3 H -5.351 16.716 -10.212 1.00 . A A . 145 GLN HG3 1 1
27 66103 1 1 145 GLN N N -6.892 12.994 -10.124 1.00 . A A . 145 GLN N 1 1
27 66104 1 1 145 GLN NE2 N -7.313 17.868 -9.105 1.00 . A A . 145 GLN NE2 1 1
27 66105 1 1 145 GLN O O -6.589 15.729 -12.256 1.00 . A A . 145 GLN O 1 1
27 66106 1 1 145 GLN OE1 O -6.705 16.860 -7.266 1.00 . A A . 145 GLN OE1 1 1
27 66107 1 1 146 PHE C C -5.704 14.149 -14.529 1.00 . A A . 146 PHE C 1 1
27 66108 1 1 146 PHE CA C -4.623 14.365 -13.468 1.00 . A A . 146 PHE CA 1 1
27 66109 1 1 146 PHE CB C -3.450 13.444 -13.769 1.00 . A A . 146 PHE CB 1 1
27 66110 1 1 146 PHE CD1 C -3.606 13.331 -16.269 1.00 . A A . 146 PHE CD1 1 1
27 66111 1 1 146 PHE CD2 C -1.764 14.555 -15.281 1.00 . A A . 146 PHE CD2 1 1
27 66112 1 1 146 PHE CE1 C -3.134 13.648 -17.544 1.00 . A A . 146 PHE CE1 1 1
27 66113 1 1 146 PHE CE2 C -1.291 14.874 -16.561 1.00 . A A . 146 PHE CE2 1 1
27 66114 1 1 146 PHE CG C -2.921 13.781 -15.137 1.00 . A A . 146 PHE CG 1 1
27 66115 1 1 146 PHE CZ C -1.978 14.420 -17.693 1.00 . A A . 146 PHE CZ 1 1
27 66116 1 1 146 PHE H H -4.797 13.327 -11.588 1.00 . A A . 146 PHE H 1 1
27 66117 1 1 146 PHE HA H -4.289 15.392 -13.503 1.00 . A A . 146 PHE HA 1 1
27 66118 1 1 146 PHE HB2 H -2.675 13.586 -13.030 1.00 . A A . 146 PHE HB2 1 1
27 66119 1 1 146 PHE HB3 H -3.784 12.417 -13.754 1.00 . A A . 146 PHE HB3 1 1
27 66120 1 1 146 PHE HD1 H -4.499 12.734 -16.159 1.00 . A A . 146 PHE HD1 1 1
27 66121 1 1 146 PHE HD2 H -1.233 14.903 -14.407 1.00 . A A . 146 PHE HD2 1 1
27 66122 1 1 146 PHE HE1 H -3.665 13.301 -18.412 1.00 . A A . 146 PHE HE1 1 1
27 66123 1 1 146 PHE HE2 H -0.399 15.470 -16.674 1.00 . A A . 146 PHE HE2 1 1
27 66124 1 1 146 PHE HZ H -1.617 14.665 -18.679 1.00 . A A . 146 PHE HZ 1 1
27 66125 1 1 146 PHE N N -5.162 14.068 -12.111 1.00 . A A . 146 PHE N 1 1
27 66126 1 1 146 PHE O O -5.887 14.959 -15.416 1.00 . A A . 146 PHE O 1 1
27 66127 1 1 147 LEU C C -8.430 13.978 -15.520 1.00 . A A . 147 LEU C 1 1
27 66128 1 1 147 LEU CA C -7.468 12.787 -15.464 1.00 . A A . 147 LEU CA 1 1
27 66129 1 1 147 LEU CB C -8.218 11.510 -15.075 1.00 . A A . 147 LEU CB 1 1
27 66130 1 1 147 LEU CD1 C -8.013 9.045 -14.723 1.00 . A A . 147 LEU CD1 1 1
27 66131 1 1 147 LEU CD2 C -6.585 10.167 -16.438 1.00 . A A . 147 LEU CD2 1 1
27 66132 1 1 147 LEU CG C -7.246 10.324 -15.062 1.00 . A A . 147 LEU CG 1 1
27 66133 1 1 147 LEU H H -6.245 12.411 -13.738 1.00 . A A . 147 LEU H 1 1
27 66134 1 1 147 LEU HA H -7.009 12.655 -16.431 1.00 . A A . 147 LEU HA 1 1
27 66135 1 1 147 LEU HB2 H -8.643 11.635 -14.090 1.00 . A A . 147 LEU HB2 1 1
27 66136 1 1 147 LEU HB3 H -9.009 11.316 -15.783 1.00 . A A . 147 LEU HB3 1 1
27 66137 1 1 147 LEU HD11 H -7.320 8.282 -14.399 1.00 . A A . 147 LEU HD11 1 1
27 66138 1 1 147 LEU HD12 H -8.544 8.701 -15.599 1.00 . A A . 147 LEU HD12 1 1
27 66139 1 1 147 LEU HD13 H -8.719 9.250 -13.933 1.00 . A A . 147 LEU HD13 1 1
27 66140 1 1 147 LEU HD21 H -6.199 9.162 -16.541 1.00 . A A . 147 LEU HD21 1 1
27 66141 1 1 147 LEU HD22 H -5.771 10.870 -16.533 1.00 . A A . 147 LEU HD22 1 1
27 66142 1 1 147 LEU HD23 H -7.313 10.350 -17.213 1.00 . A A . 147 LEU HD23 1 1
27 66143 1 1 147 LEU HG H -6.485 10.493 -14.313 1.00 . A A . 147 LEU HG 1 1
27 66144 1 1 147 LEU N N -6.414 13.057 -14.453 1.00 . A A . 147 LEU N 1 1
27 66145 1 1 147 LEU O O -8.912 14.351 -16.567 1.00 . A A . 147 LEU O 1 1
27 66146 1 1 148 CYS C C -9.189 16.704 -15.583 1.00 . A A . 148 CYS C 1 1
27 66147 1 1 148 CYS CA C -9.610 15.775 -14.440 1.00 . A A . 148 CYS CA 1 1
27 66148 1 1 148 CYS CB C -9.504 16.531 -13.119 1.00 . A A . 148 CYS CB 1 1
27 66149 1 1 148 CYS H H -8.287 14.308 -13.568 1.00 . A A . 148 CYS H 1 1
27 66150 1 1 148 CYS HA H -10.628 15.444 -14.591 1.00 . A A . 148 CYS HA 1 1
27 66151 1 1 148 CYS HB2 H -8.475 16.814 -12.951 1.00 . A A . 148 CYS HB2 1 1
27 66152 1 1 148 CYS HB3 H -10.118 17.418 -13.162 1.00 . A A . 148 CYS HB3 1 1
27 66153 1 1 148 CYS HG H -10.135 16.012 -10.978 1.00 . A A . 148 CYS HG 1 1
27 66154 1 1 148 CYS N N -8.695 14.600 -14.411 1.00 . A A . 148 CYS N 1 1
27 66155 1 1 148 CYS O O -10.010 17.299 -16.250 1.00 . A A . 148 CYS O 1 1
27 66156 1 1 148 CYS SG S -10.067 15.471 -11.767 1.00 . A A . 148 CYS SG 1 1
27 66157 1 1 149 SER C C -7.316 16.879 -18.195 1.00 . A A . 149 SER C 1 1
27 66158 1 1 149 SER CA C -7.404 17.692 -16.903 1.00 . A A . 149 SER CA 1 1
27 66159 1 1 149 SER CB C -6.012 18.197 -16.535 1.00 . A A . 149 SER CB 1 1
27 66160 1 1 149 SER H H -7.274 16.321 -15.251 1.00 . A A . 149 SER H 1 1
27 66161 1 1 149 SER HA H -8.071 18.530 -17.042 1.00 . A A . 149 SER HA 1 1
27 66162 1 1 149 SER HB2 H -5.361 17.357 -16.347 1.00 . A A . 149 SER HB2 1 1
27 66163 1 1 149 SER HB3 H -5.614 18.781 -17.354 1.00 . A A . 149 SER HB3 1 1
27 66164 1 1 149 SER HG H -5.343 18.783 -14.805 1.00 . A A . 149 SER HG 1 1
27 66165 1 1 149 SER N N -7.909 16.818 -15.807 1.00 . A A . 149 SER N 1 1
27 66166 1 1 149 SER O O -6.830 17.348 -19.208 1.00 . A A . 149 SER O 1 1
27 66167 1 1 149 SER OG O -6.098 18.995 -15.362 1.00 . A A . 149 SER OG 1 1
27 66168 1 1 150 ILE C C -9.038 14.905 -20.122 1.00 . A A . 150 ILE C 1 1
27 66169 1 1 150 ILE CA C -7.712 14.810 -19.377 1.00 . A A . 150 ILE CA 1 1
27 66170 1 1 150 ILE CB C -7.457 13.362 -18.944 1.00 . A A . 150 ILE CB 1 1
27 66171 1 1 150 ILE CD1 C -5.406 12.706 -20.165 1.00 . A A . 150 ILE CD1 1 1
27 66172 1 1 150 ILE CG1 C -6.919 12.562 -20.115 1.00 . A A . 150 ILE CG1 1 1
27 66173 1 1 150 ILE CG2 C -8.756 12.710 -18.468 1.00 . A A . 150 ILE CG2 1 1
27 66174 1 1 150 ILE H H -8.155 15.299 -17.342 1.00 . A A . 150 ILE H 1 1
27 66175 1 1 150 ILE HA H -6.911 15.141 -20.021 1.00 . A A . 150 ILE HA 1 1
27 66176 1 1 150 ILE HB H -6.734 13.356 -18.145 1.00 . A A . 150 ILE HB 1 1
27 66177 1 1 150 ILE HD11 H -4.954 11.945 -19.549 1.00 . A A . 150 ILE HD11 1 1
27 66178 1 1 150 ILE HD12 H -5.131 13.682 -19.795 1.00 . A A . 150 ILE HD12 1 1
27 66179 1 1 150 ILE HD13 H -5.069 12.598 -21.182 1.00 . A A . 150 ILE HD13 1 1
27 66180 1 1 150 ILE HG12 H -7.182 11.520 -19.988 1.00 . A A . 150 ILE HG12 1 1
27 66181 1 1 150 ILE HG13 H -7.344 12.936 -21.026 1.00 . A A . 150 ILE HG13 1 1
27 66182 1 1 150 ILE HG21 H -9.152 12.086 -19.253 1.00 . A A . 150 ILE HG21 1 1
27 66183 1 1 150 ILE HG22 H -9.473 13.469 -18.215 1.00 . A A . 150 ILE HG22 1 1
27 66184 1 1 150 ILE HG23 H -8.556 12.105 -17.605 1.00 . A A . 150 ILE HG23 1 1
27 66185 1 1 150 ILE N N -7.774 15.661 -18.167 1.00 . A A . 150 ILE N 1 1
27 66186 1 1 150 ILE O O -9.664 15.944 -20.180 1.00 . A A . 150 ILE O 1 1
27 66187 1 1 151 GLU C C -11.870 13.603 -20.392 1.00 . A A . 151 GLU C 1 1
27 66188 1 1 151 GLU CA C -10.762 13.806 -21.404 1.00 . A A . 151 GLU CA 1 1
27 66189 1 1 151 GLU CB C -10.764 12.668 -22.413 1.00 . A A . 151 GLU CB 1 1
27 66190 1 1 151 GLU CD C -9.608 12.052 -24.535 1.00 . A A . 151 GLU CD 1 1
27 66191 1 1 151 GLU CG C -9.440 12.704 -23.165 1.00 . A A . 151 GLU CG 1 1
27 66192 1 1 151 GLU H H -8.944 12.997 -20.591 1.00 . A A . 151 GLU H 1 1
27 66193 1 1 151 GLU HA H -10.902 14.748 -21.907 1.00 . A A . 151 GLU HA 1 1
27 66194 1 1 151 GLU HB2 H -10.867 11.723 -21.894 1.00 . A A . 151 GLU HB2 1 1
27 66195 1 1 151 GLU HB3 H -11.579 12.796 -23.105 1.00 . A A . 151 GLU HB3 1 1
27 66196 1 1 151 GLU HE2 H -8.886 11.763 -26.188 1.00 . A A . 151 GLU HE2 1 1
27 66197 1 1 151 GLU HG2 H -9.128 13.731 -23.283 1.00 . A A . 151 GLU HG2 1 1
27 66198 1 1 151 GLU HG3 H -8.697 12.164 -22.601 1.00 . A A . 151 GLU HG3 1 1
27 66199 1 1 151 GLU N N -9.470 13.817 -20.672 1.00 . A A . 151 GLU N 1 1
27 66200 1 1 151 GLU O O -12.979 13.224 -20.715 1.00 . A A . 151 GLU O 1 1
27 66201 1 1 151 GLU OE1 O -10.630 11.420 -24.749 1.00 . A A . 151 GLU OE1 1 1
27 66202 1 1 151 GLU OE2 O -8.714 12.199 -25.350 1.00 . A A . 151 GLU OE2 1 1
27 66203 1 1 152 ALA C C -13.684 14.688 -18.246 1.00 . A A . 152 ALA C 1 1
27 66204 1 1 152 ALA CA C -12.556 13.673 -18.078 1.00 . A A . 152 ALA CA 1 1
27 66205 1 1 152 ALA CB C -11.877 13.888 -16.727 1.00 . A A . 152 ALA CB 1 1
27 66206 1 1 152 ALA H H -10.650 14.146 -18.951 1.00 . A A . 152 ALA H 1 1
27 66207 1 1 152 ALA HA H -12.961 12.675 -18.122 1.00 . A A . 152 ALA HA 1 1
27 66208 1 1 152 ALA HB1 H -11.087 13.164 -16.604 1.00 . A A . 152 ALA HB1 1 1
27 66209 1 1 152 ALA HB2 H -12.603 13.769 -15.939 1.00 . A A . 152 ALA HB2 1 1
27 66210 1 1 152 ALA HB3 H -11.462 14.885 -16.688 1.00 . A A . 152 ALA HB3 1 1
27 66211 1 1 152 ALA N N -11.556 13.847 -19.161 1.00 . A A . 152 ALA N 1 1
27 66212 1 1 152 ALA O O -14.823 14.422 -17.918 1.00 . A A . 152 ALA O 1 1
27 66213 1 1 153 LEU C C -15.596 16.270 -19.736 1.00 . A A . 153 LEU C 1 1
27 66214 1 1 153 LEU CA C -14.445 16.878 -18.931 1.00 . A A . 153 LEU CA 1 1
27 66215 1 1 153 LEU CB C -13.870 18.080 -19.681 1.00 . A A . 153 LEU CB 1 1
27 66216 1 1 153 LEU CD1 C -15.239 19.758 -18.406 1.00 . A A . 153 LEU CD1 1 1
27 66217 1 1 153 LEU CD2 C -14.413 20.293 -20.704 1.00 . A A . 153 LEU CD2 1 1
27 66218 1 1 153 LEU CG C -14.933 19.178 -19.792 1.00 . A A . 153 LEU CG 1 1
27 66219 1 1 153 LEU H H -12.459 16.052 -19.010 1.00 . A A . 153 LEU H 1 1
27 66220 1 1 153 LEU HA H -14.808 17.194 -17.966 1.00 . A A . 153 LEU HA 1 1
27 66221 1 1 153 LEU HB2 H -13.010 18.460 -19.148 1.00 . A A . 153 LEU HB2 1 1
27 66222 1 1 153 LEU HB3 H -13.568 17.773 -20.673 1.00 . A A . 153 LEU HB3 1 1
27 66223 1 1 153 LEU HD11 H -16.158 19.330 -18.032 1.00 . A A . 153 LEU HD11 1 1
27 66224 1 1 153 LEU HD12 H -15.346 20.830 -18.481 1.00 . A A . 153 LEU HD12 1 1
27 66225 1 1 153 LEU HD13 H -14.431 19.526 -17.729 1.00 . A A . 153 LEU HD13 1 1
27 66226 1 1 153 LEU HD21 H -13.336 20.247 -20.752 1.00 . A A . 153 LEU HD21 1 1
27 66227 1 1 153 LEU HD22 H -14.716 21.251 -20.310 1.00 . A A . 153 LEU HD22 1 1
27 66228 1 1 153 LEU HD23 H -14.822 20.166 -21.696 1.00 . A A . 153 LEU HD23 1 1
27 66229 1 1 153 LEU HG H -15.835 18.760 -20.215 1.00 . A A . 153 LEU HG 1 1
27 66230 1 1 153 LEU N N -13.382 15.852 -18.751 1.00 . A A . 153 LEU N 1 1
27 66231 1 1 153 LEU O O -15.552 15.101 -20.111 1.00 . A A . 153 LEU O 1 1
28 66232 1 1 1 GLY C C 8.355 -17.745 -10.312 1.00 . A A . 1 GLY C 1 1
28 66233 1 1 1 GLY CA C 8.071 -19.183 -10.722 1.00 . A A . 1 GLY CA 1 1
28 66234 1 1 1 GLY H1 H 10.074 -19.204 -11.430 1.00 . A A . 1 GLY H1 1 1
28 66235 1 1 1 GLY HA2 H 7.243 -19.199 -11.431 1.00 . A A . 1 GLY HA2 1 1
28 66236 1 1 1 GLY HA3 H 7.800 -19.763 -9.840 1.00 . A A . 1 GLY HA3 1 1
28 66237 1 1 1 GLY N N 9.243 -19.770 -11.340 1.00 . A A . 1 GLY N 1 1
28 66238 1 1 1 GLY O O 7.730 -16.817 -10.819 1.00 . A A . 1 GLY O 1 1
28 66239 1 1 2 PRO C C 10.507 -15.532 -9.949 1.00 . A A . 2 PRO C 1 1
28 66240 1 1 2 PRO CA C 9.711 -16.271 -8.883 1.00 . A A . 2 PRO CA 1 1
28 66241 1 1 2 PRO CB C 10.581 -16.583 -7.668 1.00 . A A . 2 PRO CB 1 1
28 66242 1 1 2 PRO CD C 10.056 -18.632 -8.770 1.00 . A A . 2 PRO CD 1 1
28 66243 1 1 2 PRO CG C 11.195 -17.935 -8.030 1.00 . A A . 2 PRO CG 1 1
28 66244 1 1 2 PRO HA H 8.847 -15.675 -8.588 1.00 . A A . 2 PRO HA 1 1
28 66245 1 1 2 PRO HB2 H 11.337 -15.818 -7.492 1.00 . A A . 2 PRO HB2 1 1
28 66246 1 1 2 PRO HB3 H 9.944 -16.705 -6.792 1.00 . A A . 2 PRO HB3 1 1
28 66247 1 1 2 PRO HD2 H 10.444 -19.331 -9.511 1.00 . A A . 2 PRO HD2 1 1
28 66248 1 1 2 PRO HD3 H 9.416 -19.152 -8.057 1.00 . A A . 2 PRO HD3 1 1
28 66249 1 1 2 PRO HG2 H 12.026 -17.777 -8.717 1.00 . A A . 2 PRO HG2 1 1
28 66250 1 1 2 PRO HG3 H 11.521 -18.492 -7.152 1.00 . A A . 2 PRO HG3 1 1
28 66251 1 1 2 PRO N N 9.303 -17.563 -9.390 1.00 . A A . 2 PRO N 1 1
28 66252 1 1 2 PRO O O 11.262 -16.146 -10.699 1.00 . A A . 2 PRO O 1 1
28 66253 1 1 3 LEU C C 12.507 -13.112 -10.528 1.00 . A A . 3 LEU C 1 1
28 66254 1 1 3 LEU CA C 11.133 -13.486 -11.087 1.00 . A A . 3 LEU CA 1 1
28 66255 1 1 3 LEU CB C 10.366 -12.214 -11.453 1.00 . A A . 3 LEU CB 1 1
28 66256 1 1 3 LEU CD1 C 8.092 -13.224 -11.143 1.00 . A A . 3 LEU CD1 1 1
28 66257 1 1 3 LEU CD2 C 8.414 -11.337 -12.747 1.00 . A A . 3 LEU CD2 1 1
28 66258 1 1 3 LEU CG C 9.056 -12.592 -12.151 1.00 . A A . 3 LEU CG 1 1
28 66259 1 1 3 LEU H H 9.772 -13.772 -9.440 1.00 . A A . 3 LEU H 1 1
28 66260 1 1 3 LEU HA H 11.255 -14.101 -11.967 1.00 . A A . 3 LEU HA 1 1
28 66261 1 1 3 LEU HB2 H 10.150 -11.651 -10.555 1.00 . A A . 3 LEU HB2 1 1
28 66262 1 1 3 LEU HB3 H 10.965 -11.611 -12.118 1.00 . A A . 3 LEU HB3 1 1
28 66263 1 1 3 LEU HD11 H 8.364 -12.921 -10.142 1.00 . A A . 3 LEU HD11 1 1
28 66264 1 1 3 LEU HD12 H 8.146 -14.301 -11.219 1.00 . A A . 3 LEU HD12 1 1
28 66265 1 1 3 LEU HD13 H 7.085 -12.900 -11.356 1.00 . A A . 3 LEU HD13 1 1
28 66266 1 1 3 LEU HD21 H 9.058 -10.487 -12.581 1.00 . A A . 3 LEU HD21 1 1
28 66267 1 1 3 LEU HD22 H 7.459 -11.161 -12.274 1.00 . A A . 3 LEU HD22 1 1
28 66268 1 1 3 LEU HD23 H 8.267 -11.477 -13.808 1.00 . A A . 3 LEU HD23 1 1
28 66269 1 1 3 LEU HG H 9.263 -13.301 -12.939 1.00 . A A . 3 LEU HG 1 1
28 66270 1 1 3 LEU N N 10.373 -14.245 -10.052 1.00 . A A . 3 LEU N 1 1
28 66271 1 1 3 LEU O O 12.619 -12.604 -9.432 1.00 . A A . 3 LEU O 1 1
28 66272 1 1 4 GLY C C 14.975 -13.264 -9.267 1.00 . A A . 4 GLY C 1 1
28 66273 1 1 4 GLY CA C 14.917 -13.026 -10.776 1.00 . A A . 4 GLY CA 1 1
28 66274 1 1 4 GLY H H 13.440 -13.778 -12.154 1.00 . A A . 4 GLY H 1 1
28 66275 1 1 4 GLY HA2 H 15.646 -13.650 -11.273 1.00 . A A . 4 GLY HA2 1 1
28 66276 1 1 4 GLY HA3 H 15.131 -11.987 -10.982 1.00 . A A . 4 GLY HA3 1 1
28 66277 1 1 4 GLY N N 13.552 -13.363 -11.273 1.00 . A A . 4 GLY N 1 1
28 66278 1 1 4 GLY O O 14.268 -14.099 -8.737 1.00 . A A . 4 GLY O 1 1
28 66279 1 1 5 SER C C 14.657 -12.081 -6.438 1.00 . A A . 5 SER C 1 1
28 66280 1 1 5 SER CA C 15.883 -12.715 -7.093 1.00 . A A . 5 SER CA 1 1
28 66281 1 1 5 SER CB C 17.142 -12.035 -6.562 1.00 . A A . 5 SER CB 1 1
28 66282 1 1 5 SER H H 16.354 -11.860 -9.013 1.00 . A A . 5 SER H 1 1
28 66283 1 1 5 SER HA H 15.913 -13.770 -6.860 1.00 . A A . 5 SER HA 1 1
28 66284 1 1 5 SER HB2 H 16.955 -10.983 -6.427 1.00 . A A . 5 SER HB2 1 1
28 66285 1 1 5 SER HB3 H 17.415 -12.477 -5.612 1.00 . A A . 5 SER HB3 1 1
28 66286 1 1 5 SER HG H 17.817 -12.158 -8.381 1.00 . A A . 5 SER HG 1 1
28 66287 1 1 5 SER N N 15.798 -12.534 -8.569 1.00 . A A . 5 SER N 1 1
28 66288 1 1 5 SER O O 13.628 -11.908 -7.062 1.00 . A A . 5 SER O 1 1
28 66289 1 1 5 SER OG O 18.195 -12.206 -7.499 1.00 . A A . 5 SER OG 1 1
28 66290 1 1 6 MET C C 13.107 -9.916 -5.327 1.00 . A A . 6 MET C 1 1
28 66291 1 1 6 MET CA C 13.594 -11.101 -4.501 1.00 . A A . 6 MET CA 1 1
28 66292 1 1 6 MET CB C 14.022 -10.603 -3.124 1.00 . A A . 6 MET CB 1 1
28 66293 1 1 6 MET CE C 13.192 -10.895 -0.103 1.00 . A A . 6 MET CE 1 1
28 66294 1 1 6 MET CG C 14.544 -11.775 -2.291 1.00 . A A . 6 MET CG 1 1
28 66295 1 1 6 MET H H 15.597 -11.874 -4.703 1.00 . A A . 6 MET H 1 1
28 66296 1 1 6 MET HA H 12.798 -11.821 -4.397 1.00 . A A . 6 MET HA 1 1
28 66297 1 1 6 MET HB2 H 14.797 -9.861 -3.236 1.00 . A A . 6 MET HB2 1 1
28 66298 1 1 6 MET HB3 H 13.173 -10.161 -2.625 1.00 . A A . 6 MET HB3 1 1
28 66299 1 1 6 MET HE1 H 12.519 -11.454 -0.738 1.00 . A A . 6 MET HE1 1 1
28 66300 1 1 6 MET HE2 H 12.975 -9.843 -0.193 1.00 . A A . 6 MET HE2 1 1
28 66301 1 1 6 MET HE3 H 13.063 -11.201 0.927 1.00 . A A . 6 MET HE3 1 1
28 66302 1 1 6 MET HG2 H 13.795 -12.555 -2.255 1.00 . A A . 6 MET HG2 1 1
28 66303 1 1 6 MET HG3 H 15.446 -12.162 -2.741 1.00 . A A . 6 MET HG3 1 1
28 66304 1 1 6 MET N N 14.757 -11.729 -5.189 1.00 . A A . 6 MET N 1 1
28 66305 1 1 6 MET O O 13.630 -9.624 -6.384 1.00 . A A . 6 MET O 1 1
28 66306 1 1 6 MET SD S 14.903 -11.206 -0.611 1.00 . A A . 6 MET SD 1 1
28 66307 1 1 7 ALA C C 12.283 -6.793 -5.147 1.00 . A A . 7 ALA C 1 1
28 66308 1 1 7 ALA CA C 11.589 -8.068 -5.617 1.00 . A A . 7 ALA CA 1 1
28 66309 1 1 7 ALA CB C 10.080 -7.946 -5.407 1.00 . A A . 7 ALA CB 1 1
28 66310 1 1 7 ALA H H 11.699 -9.480 -4.001 1.00 . A A . 7 ALA H 1 1
28 66311 1 1 7 ALA HA H 11.795 -8.209 -6.665 1.00 . A A . 7 ALA HA 1 1
28 66312 1 1 7 ALA HB1 H 9.630 -7.516 -6.289 1.00 . A A . 7 ALA HB1 1 1
28 66313 1 1 7 ALA HB2 H 9.885 -7.311 -4.554 1.00 . A A . 7 ALA HB2 1 1
28 66314 1 1 7 ALA HB3 H 9.664 -8.927 -5.230 1.00 . A A . 7 ALA HB3 1 1
28 66315 1 1 7 ALA N N 12.107 -9.231 -4.854 1.00 . A A . 7 ALA N 1 1
28 66316 1 1 7 ALA O O 12.223 -6.419 -3.993 1.00 . A A . 7 ALA O 1 1
28 66317 1 1 8 LEU C C 12.645 -3.718 -5.928 1.00 . A A . 8 LEU C 1 1
28 66318 1 1 8 LEU CA C 13.631 -4.856 -5.712 1.00 . A A . 8 LEU CA 1 1
28 66319 1 1 8 LEU CB C 14.827 -4.677 -6.656 1.00 . A A . 8 LEU CB 1 1
28 66320 1 1 8 LEU CD1 C 16.014 -5.724 -8.606 1.00 . A A . 8 LEU CD1 1 1
28 66321 1 1 8 LEU CD2 C 15.592 -7.054 -6.533 1.00 . A A . 8 LEU CD2 1 1
28 66322 1 1 8 LEU CG C 15.037 -5.969 -7.455 1.00 . A A . 8 LEU CG 1 1
28 66323 1 1 8 LEU H H 12.945 -6.449 -6.973 1.00 . A A . 8 LEU H 1 1
28 66324 1 1 8 LEU HA H 13.963 -4.875 -4.683 1.00 . A A . 8 LEU HA 1 1
28 66325 1 1 8 LEU HB2 H 14.633 -3.859 -7.334 1.00 . A A . 8 LEU HB2 1 1
28 66326 1 1 8 LEU HB3 H 15.714 -4.465 -6.079 1.00 . A A . 8 LEU HB3 1 1
28 66327 1 1 8 LEU HD11 H 16.801 -6.460 -8.572 1.00 . A A . 8 LEU HD11 1 1
28 66328 1 1 8 LEU HD12 H 16.438 -4.735 -8.516 1.00 . A A . 8 LEU HD12 1 1
28 66329 1 1 8 LEU HD13 H 15.486 -5.807 -9.546 1.00 . A A . 8 LEU HD13 1 1
28 66330 1 1 8 LEU HD21 H 14.777 -7.528 -6.005 1.00 . A A . 8 LEU HD21 1 1
28 66331 1 1 8 LEU HD22 H 16.272 -6.611 -5.822 1.00 . A A . 8 LEU HD22 1 1
28 66332 1 1 8 LEU HD23 H 16.115 -7.790 -7.122 1.00 . A A . 8 LEU HD23 1 1
28 66333 1 1 8 LEU HG H 14.093 -6.294 -7.864 1.00 . A A . 8 LEU HG 1 1
28 66334 1 1 8 LEU N N 12.931 -6.122 -6.052 1.00 . A A . 8 LEU N 1 1
28 66335 1 1 8 LEU O O 12.093 -3.161 -4.999 1.00 . A A . 8 LEU O 1 1
28 66336 1 1 9 ARG C C 10.380 -2.938 -8.425 1.00 . A A . 9 ARG C 1 1
28 66337 1 1 9 ARG CA C 11.423 -2.336 -7.488 1.00 . A A . 9 ARG CA 1 1
28 66338 1 1 9 ARG CB C 12.129 -1.163 -8.179 1.00 . A A . 9 ARG CB 1 1
28 66339 1 1 9 ARG CD C 13.128 -0.342 -10.310 1.00 . A A . 9 ARG CD 1 1
28 66340 1 1 9 ARG CG C 12.331 -1.474 -9.664 1.00 . A A . 9 ARG CG 1 1
28 66341 1 1 9 ARG CZ C 14.217 -1.346 -12.225 1.00 . A A . 9 ARG CZ 1 1
28 66342 1 1 9 ARG H H 12.840 -3.895 -7.888 1.00 . A A . 9 ARG H 1 1
28 66343 1 1 9 ARG HA H 10.943 -1.994 -6.584 1.00 . A A . 9 ARG HA 1 1
28 66344 1 1 9 ARG HB2 H 11.530 -0.271 -8.078 1.00 . A A . 9 ARG HB2 1 1
28 66345 1 1 9 ARG HB3 H 13.091 -1.001 -7.715 1.00 . A A . 9 ARG HB3 1 1
28 66346 1 1 9 ARG HD2 H 12.612 0.596 -10.148 1.00 . A A . 9 ARG HD2 1 1
28 66347 1 1 9 ARG HD3 H 14.111 -0.293 -9.867 1.00 . A A . 9 ARG HD3 1 1
28 66348 1 1 9 ARG HE H 12.606 -0.198 -12.394 1.00 . A A . 9 ARG HE 1 1
28 66349 1 1 9 ARG HG2 H 12.870 -2.405 -9.768 1.00 . A A . 9 ARG HG2 1 1
28 66350 1 1 9 ARG HG3 H 11.372 -1.555 -10.151 1.00 . A A . 9 ARG HG3 1 1
28 66351 1 1 9 ARG HH11 H 14.999 -1.686 -10.415 1.00 . A A . 9 ARG HH11 1 1
28 66352 1 1 9 ARG HH12 H 15.818 -2.444 -11.740 1.00 . A A . 9 ARG HH12 1 1
28 66353 1 1 9 ARG HH21 H 13.664 -1.174 -14.143 1.00 . A A . 9 ARG HH21 1 1
28 66354 1 1 9 ARG HH22 H 15.063 -2.153 -13.850 1.00 . A A . 9 ARG HH22 1 1
28 66355 1 1 9 ARG N N 12.397 -3.402 -7.164 1.00 . A A . 9 ARG N 1 1
28 66356 1 1 9 ARG NE N 13.252 -0.594 -11.773 1.00 . A A . 9 ARG NE 1 1
28 66357 1 1 9 ARG NH1 N 15.079 -1.866 -11.396 1.00 . A A . 9 ARG NH1 1 1
28 66358 1 1 9 ARG NH2 N 14.324 -1.575 -13.506 1.00 . A A . 9 ARG NH2 1 1
28 66359 1 1 9 ARG O O 10.712 -3.521 -9.437 1.00 . A A . 9 ARG O 1 1
28 66360 1 1 10 ALA C C 7.339 -2.236 -9.670 1.00 . A A . 10 ALA C 1 1
28 66361 1 1 10 ALA CA C 8.080 -3.384 -8.992 1.00 . A A . 10 ALA CA 1 1
28 66362 1 1 10 ALA CB C 7.099 -4.218 -8.166 1.00 . A A . 10 ALA CB 1 1
28 66363 1 1 10 ALA H H 8.873 -2.339 -7.283 1.00 . A A . 10 ALA H 1 1
28 66364 1 1 10 ALA HA H 8.543 -4.006 -9.746 1.00 . A A . 10 ALA HA 1 1
28 66365 1 1 10 ALA HB1 H 7.645 -4.962 -7.601 1.00 . A A . 10 ALA HB1 1 1
28 66366 1 1 10 ALA HB2 H 6.401 -4.712 -8.829 1.00 . A A . 10 ALA HB2 1 1
28 66367 1 1 10 ALA HB3 H 6.558 -3.576 -7.487 1.00 . A A . 10 ALA HB3 1 1
28 66368 1 1 10 ALA N N 9.127 -2.811 -8.105 1.00 . A A . 10 ALA N 1 1
28 66369 1 1 10 ALA O O 7.477 -1.090 -9.292 1.00 . A A . 10 ALA O 1 1
28 66370 1 1 11 CYS C C 4.407 -1.874 -11.642 1.00 . A A . 11 CYS C 1 1
28 66371 1 1 11 CYS CA C 5.842 -1.432 -11.370 1.00 . A A . 11 CYS CA 1 1
28 66372 1 1 11 CYS CB C 6.559 -1.108 -12.673 1.00 . A A . 11 CYS CB 1 1
28 66373 1 1 11 CYS H H 6.483 -3.447 -10.983 1.00 . A A . 11 CYS H 1 1
28 66374 1 1 11 CYS HA H 5.829 -0.554 -10.744 1.00 . A A . 11 CYS HA 1 1
28 66375 1 1 11 CYS HB2 H 5.962 -1.439 -13.510 1.00 . A A . 11 CYS HB2 1 1
28 66376 1 1 11 CYS HB3 H 6.716 -0.047 -12.736 1.00 . A A . 11 CYS HB3 1 1
28 66377 1 1 11 CYS HG H 8.810 -1.354 -12.313 1.00 . A A . 11 CYS HG 1 1
28 66378 1 1 11 CYS N N 6.571 -2.521 -10.677 1.00 . A A . 11 CYS N 1 1
28 66379 1 1 11 CYS O O 4.151 -3.015 -11.972 1.00 . A A . 11 CYS O 1 1
28 66380 1 1 11 CYS SG S 8.160 -1.950 -12.687 1.00 . A A . 11 CYS SG 1 1
28 66381 1 1 12 GLY C C 1.409 -0.402 -12.720 1.00 . A A . 12 GLY C 1 1
28 66382 1 1 12 GLY CA C 2.048 -1.354 -11.721 1.00 . A A . 12 GLY CA 1 1
28 66383 1 1 12 GLY H H 3.700 -0.070 -11.211 1.00 . A A . 12 GLY H 1 1
28 66384 1 1 12 GLY HA2 H 2.000 -2.358 -12.109 1.00 . A A . 12 GLY HA2 1 1
28 66385 1 1 12 GLY HA3 H 1.507 -1.303 -10.790 1.00 . A A . 12 GLY HA3 1 1
28 66386 1 1 12 GLY N N 3.468 -0.982 -11.491 1.00 . A A . 12 GLY N 1 1
28 66387 1 1 12 GLY O O 1.998 0.577 -13.132 1.00 . A A . 12 GLY O 1 1
28 66388 1 1 13 LEU C C -1.799 0.690 -13.480 1.00 . A A . 13 LEU C 1 1
28 66389 1 1 13 LEU CA C -0.489 0.193 -14.088 1.00 . A A . 13 LEU CA 1 1
28 66390 1 1 13 LEU CB C -0.830 -0.617 -15.351 1.00 . A A . 13 LEU CB 1 1
28 66391 1 1 13 LEU CD1 C -1.012 -0.343 -17.847 1.00 . A A . 13 LEU CD1 1 1
28 66392 1 1 13 LEU CD2 C 0.057 1.455 -16.523 1.00 . A A . 13 LEU CD2 1 1
28 66393 1 1 13 LEU CG C -0.145 -0.057 -16.618 1.00 . A A . 13 LEU CG 1 1
28 66394 1 1 13 LEU H H -0.253 -1.485 -12.766 1.00 . A A . 13 LEU H 1 1
28 66395 1 1 13 LEU HA H 0.142 1.024 -14.329 1.00 . A A . 13 LEU HA 1 1
28 66396 1 1 13 LEU HB2 H -0.512 -1.636 -15.201 1.00 . A A . 13 LEU HB2 1 1
28 66397 1 1 13 LEU HB3 H -1.900 -0.604 -15.490 1.00 . A A . 13 LEU HB3 1 1
28 66398 1 1 13 LEU HD11 H -0.839 0.417 -18.593 1.00 . A A . 13 LEU HD11 1 1
28 66399 1 1 13 LEU HD12 H -2.055 -0.331 -17.567 1.00 . A A . 13 LEU HD12 1 1
28 66400 1 1 13 LEU HD13 H -0.757 -1.307 -18.257 1.00 . A A . 13 LEU HD13 1 1
28 66401 1 1 13 LEU HD21 H 0.021 1.877 -17.513 1.00 . A A . 13 LEU HD21 1 1
28 66402 1 1 13 LEU HD22 H 1.018 1.657 -16.086 1.00 . A A . 13 LEU HD22 1 1
28 66403 1 1 13 LEU HD23 H -0.723 1.894 -15.918 1.00 . A A . 13 LEU HD23 1 1
28 66404 1 1 13 LEU HG H 0.813 -0.540 -16.746 1.00 . A A . 13 LEU HG 1 1
28 66405 1 1 13 LEU N N 0.200 -0.688 -13.112 1.00 . A A . 13 LEU N 1 1
28 66406 1 1 13 LEU O O -2.718 -0.078 -13.274 1.00 . A A . 13 LEU O 1 1
28 66407 1 1 14 ILE C C -4.233 2.344 -13.797 1.00 . A A . 14 ILE C 1 1
28 66408 1 1 14 ILE CA C -3.209 2.456 -12.679 1.00 . A A . 14 ILE CA 1 1
28 66409 1 1 14 ILE CB C -3.078 3.916 -12.246 1.00 . A A . 14 ILE CB 1 1
28 66410 1 1 14 ILE CD1 C -2.737 3.331 -9.829 1.00 . A A . 14 ILE CD1 1 1
28 66411 1 1 14 ILE CG1 C -2.123 4.014 -11.056 1.00 . A A . 14 ILE CG1 1 1
28 66412 1 1 14 ILE CG2 C -4.450 4.472 -11.861 1.00 . A A . 14 ILE CG2 1 1
28 66413 1 1 14 ILE H H -1.189 2.584 -13.420 1.00 . A A . 14 ILE H 1 1
28 66414 1 1 14 ILE HA H -3.510 1.845 -11.843 1.00 . A A . 14 ILE HA 1 1
28 66415 1 1 14 ILE HB H -2.684 4.491 -13.064 1.00 . A A . 14 ILE HB 1 1
28 66416 1 1 14 ILE HD11 H -2.174 2.442 -9.594 1.00 . A A . 14 ILE HD11 1 1
28 66417 1 1 14 ILE HD12 H -3.764 3.065 -10.035 1.00 . A A . 14 ILE HD12 1 1
28 66418 1 1 14 ILE HD13 H -2.705 4.009 -8.988 1.00 . A A . 14 ILE HD13 1 1
28 66419 1 1 14 ILE HG12 H -1.195 3.527 -11.309 1.00 . A A . 14 ILE HG12 1 1
28 66420 1 1 14 ILE HG13 H -1.937 5.054 -10.832 1.00 . A A . 14 ILE HG13 1 1
28 66421 1 1 14 ILE HG21 H -4.815 5.111 -12.654 1.00 . A A . 14 ILE HG21 1 1
28 66422 1 1 14 ILE HG22 H -4.363 5.044 -10.949 1.00 . A A . 14 ILE HG22 1 1
28 66423 1 1 14 ILE HG23 H -5.140 3.656 -11.708 1.00 . A A . 14 ILE HG23 1 1
28 66424 1 1 14 ILE N N -1.920 1.962 -13.225 1.00 . A A . 14 ILE N 1 1
28 66425 1 1 14 ILE O O -4.409 3.252 -14.587 1.00 . A A . 14 ILE O 1 1
28 66426 1 1 15 ILE C C -7.216 1.646 -14.553 1.00 . A A . 15 ILE C 1 1
28 66427 1 1 15 ILE CA C -5.883 1.059 -14.983 1.00 . A A . 15 ILE CA 1 1
28 66428 1 1 15 ILE CB C -6.077 -0.421 -15.295 1.00 . A A . 15 ILE CB 1 1
28 66429 1 1 15 ILE CD1 C -5.003 -2.456 -16.211 1.00 . A A . 15 ILE CD1 1 1
28 66430 1 1 15 ILE CG1 C -4.738 -1.062 -15.648 1.00 . A A . 15 ILE CG1 1 1
28 66431 1 1 15 ILE CG2 C -7.027 -0.569 -16.488 1.00 . A A . 15 ILE CG2 1 1
28 66432 1 1 15 ILE H H -4.728 0.498 -13.259 1.00 . A A . 15 ILE H 1 1
28 66433 1 1 15 ILE HA H -5.534 1.569 -15.866 1.00 . A A . 15 ILE HA 1 1
28 66434 1 1 15 ILE HB H -6.503 -0.916 -14.435 1.00 . A A . 15 ILE HB 1 1
28 66435 1 1 15 ILE HD11 H -5.759 -2.940 -15.615 1.00 . A A . 15 ILE HD11 1 1
28 66436 1 1 15 ILE HD12 H -4.097 -3.039 -16.185 1.00 . A A . 15 ILE HD12 1 1
28 66437 1 1 15 ILE HD13 H -5.348 -2.369 -17.230 1.00 . A A . 15 ILE HD13 1 1
28 66438 1 1 15 ILE HG12 H -4.230 -0.460 -16.385 1.00 . A A . 15 ILE HG12 1 1
28 66439 1 1 15 ILE HG13 H -4.129 -1.144 -14.759 1.00 . A A . 15 ILE HG13 1 1
28 66440 1 1 15 ILE HG21 H -6.450 -0.621 -17.401 1.00 . A A . 15 ILE HG21 1 1
28 66441 1 1 15 ILE HG22 H -7.688 0.280 -16.530 1.00 . A A . 15 ILE HG22 1 1
28 66442 1 1 15 ILE HG23 H -7.605 -1.472 -16.375 1.00 . A A . 15 ILE HG23 1 1
28 66443 1 1 15 ILE N N -4.895 1.227 -13.891 1.00 . A A . 15 ILE N 1 1
28 66444 1 1 15 ILE O O -7.671 1.451 -13.443 1.00 . A A . 15 ILE O 1 1
28 66445 1 1 16 PHE C C -9.963 3.118 -16.383 1.00 . A A . 16 PHE C 1 1
28 66446 1 1 16 PHE CA C -9.158 2.950 -15.096 1.00 . A A . 16 PHE CA 1 1
28 66447 1 1 16 PHE CB C -8.950 4.313 -14.442 1.00 . A A . 16 PHE CB 1 1
28 66448 1 1 16 PHE CD1 C -9.393 5.904 -16.331 1.00 . A A . 16 PHE CD1 1 1
28 66449 1 1 16 PHE CD2 C -7.109 5.593 -15.580 1.00 . A A . 16 PHE CD2 1 1
28 66450 1 1 16 PHE CE1 C -8.956 6.816 -17.292 1.00 . A A . 16 PHE CE1 1 1
28 66451 1 1 16 PHE CE2 C -6.668 6.507 -16.540 1.00 . A A . 16 PHE CE2 1 1
28 66452 1 1 16 PHE CG C -8.472 5.294 -15.475 1.00 . A A . 16 PHE CG 1 1
28 66453 1 1 16 PHE CZ C -7.592 7.120 -17.397 1.00 . A A . 16 PHE CZ 1 1
28 66454 1 1 16 PHE H H -7.461 2.489 -16.325 1.00 . A A . 16 PHE H 1 1
28 66455 1 1 16 PHE HA H -9.684 2.301 -14.416 1.00 . A A . 16 PHE HA 1 1
28 66456 1 1 16 PHE HB2 H -9.880 4.659 -14.018 1.00 . A A . 16 PHE HB2 1 1
28 66457 1 1 16 PHE HB3 H -8.208 4.226 -13.663 1.00 . A A . 16 PHE HB3 1 1
28 66458 1 1 16 PHE HD1 H -10.445 5.667 -16.248 1.00 . A A . 16 PHE HD1 1 1
28 66459 1 1 16 PHE HD2 H -6.399 5.118 -14.916 1.00 . A A . 16 PHE HD2 1 1
28 66460 1 1 16 PHE HE1 H -9.668 7.286 -17.950 1.00 . A A . 16 PHE HE1 1 1
28 66461 1 1 16 PHE HE2 H -5.615 6.739 -16.621 1.00 . A A . 16 PHE HE2 1 1
28 66462 1 1 16 PHE HZ H -7.253 7.828 -18.137 1.00 . A A . 16 PHE HZ 1 1
28 66463 1 1 16 PHE N N -7.847 2.356 -15.433 1.00 . A A . 16 PHE N 1 1
28 66464 1 1 16 PHE O O -9.414 3.228 -17.459 1.00 . A A . 16 PHE O 1 1
28 66465 1 1 17 ARG C C -13.070 4.456 -17.301 1.00 . A A . 17 ARG C 1 1
28 66466 1 1 17 ARG CA C -12.096 3.295 -17.500 1.00 . A A . 17 ARG CA 1 1
28 66467 1 1 17 ARG CB C -12.875 2.003 -17.743 1.00 . A A . 17 ARG CB 1 1
28 66468 1 1 17 ARG CD C -14.579 0.876 -19.171 1.00 . A A . 17 ARG CD 1 1
28 66469 1 1 17 ARG CG C -13.867 2.198 -18.892 1.00 . A A . 17 ARG CG 1 1
28 66470 1 1 17 ARG CZ C -16.069 0.900 -17.265 1.00 . A A . 17 ARG CZ 1 1
28 66471 1 1 17 ARG H H -11.676 3.037 -15.404 1.00 . A A . 17 ARG H 1 1
28 66472 1 1 17 ARG HA H -11.464 3.500 -18.351 1.00 . A A . 17 ARG HA 1 1
28 66473 1 1 17 ARG HB2 H -12.184 1.212 -17.995 1.00 . A A . 17 ARG HB2 1 1
28 66474 1 1 17 ARG HB3 H -13.413 1.736 -16.845 1.00 . A A . 17 ARG HB3 1 1
28 66475 1 1 17 ARG HD2 H -15.405 1.047 -19.843 1.00 . A A . 17 ARG HD2 1 1
28 66476 1 1 17 ARG HD3 H -13.885 0.180 -19.622 1.00 . A A . 17 ARG HD3 1 1
28 66477 1 1 17 ARG HE H -14.690 -0.504 -17.522 1.00 . A A . 17 ARG HE 1 1
28 66478 1 1 17 ARG HG2 H -14.596 2.948 -18.617 1.00 . A A . 17 ARG HG2 1 1
28 66479 1 1 17 ARG HG3 H -13.337 2.515 -19.776 1.00 . A A . 17 ARG HG3 1 1
28 66480 1 1 17 ARG HH11 H -16.276 2.355 -18.625 1.00 . A A . 17 ARG HH11 1 1
28 66481 1 1 17 ARG HH12 H -17.356 2.436 -17.273 1.00 . A A . 17 ARG HH12 1 1
28 66482 1 1 17 ARG HH21 H -16.098 -0.427 -15.766 1.00 . A A . 17 ARG HH21 1 1
28 66483 1 1 17 ARG HH22 H -17.263 0.850 -15.662 1.00 . A A . 17 ARG HH22 1 1
28 66484 1 1 17 ARG N N -11.257 3.137 -16.282 1.00 . A A . 17 ARG N 1 1
28 66485 1 1 17 ARG NE N -15.090 0.311 -17.894 1.00 . A A . 17 ARG NE 1 1
28 66486 1 1 17 ARG NH1 N -16.610 1.979 -17.760 1.00 . A A . 17 ARG NH1 1 1
28 66487 1 1 17 ARG NH2 N -16.510 0.403 -16.143 1.00 . A A . 17 ARG NH2 1 1
28 66488 1 1 17 ARG O O -13.753 4.540 -16.300 1.00 . A A . 17 ARG O 1 1
28 66489 1 1 18 ARG C C -15.285 6.305 -19.010 1.00 . A A . 18 ARG C 1 1
28 66490 1 1 18 ARG CA C -14.070 6.506 -18.107 1.00 . A A . 18 ARG CA 1 1
28 66491 1 1 18 ARG CB C -13.339 7.795 -18.468 1.00 . A A . 18 ARG CB 1 1
28 66492 1 1 18 ARG CD C -11.795 8.790 -20.138 1.00 . A A . 18 ARG CD 1 1
28 66493 1 1 18 ARG CG C -12.907 7.762 -19.933 1.00 . A A . 18 ARG CG 1 1
28 66494 1 1 18 ARG CZ C -11.314 10.232 -22.029 1.00 . A A . 18 ARG CZ 1 1
28 66495 1 1 18 ARG H H -12.579 5.268 -19.045 1.00 . A A . 18 ARG H 1 1
28 66496 1 1 18 ARG HA H -14.402 6.566 -17.086 1.00 . A A . 18 ARG HA 1 1
28 66497 1 1 18 ARG HB2 H -13.997 8.635 -18.308 1.00 . A A . 18 ARG HB2 1 1
28 66498 1 1 18 ARG HB3 H -12.466 7.897 -17.844 1.00 . A A . 18 ARG HB3 1 1
28 66499 1 1 18 ARG HD2 H -12.066 9.712 -19.646 1.00 . A A . 18 ARG HD2 1 1
28 66500 1 1 18 ARG HD3 H -10.877 8.413 -19.712 1.00 . A A . 18 ARG HD3 1 1
28 66501 1 1 18 ARG HE H -11.696 8.294 -22.232 1.00 . A A . 18 ARG HE 1 1
28 66502 1 1 18 ARG HG2 H -12.540 6.774 -20.177 1.00 . A A . 18 ARG HG2 1 1
28 66503 1 1 18 ARG HG3 H -13.746 8.006 -20.565 1.00 . A A . 18 ARG HG3 1 1
28 66504 1 1 18 ARG HH11 H -11.290 11.054 -20.204 1.00 . A A . 18 ARG HH11 1 1
28 66505 1 1 18 ARG HH12 H -10.955 12.133 -21.517 1.00 . A A . 18 ARG HH12 1 1
28 66506 1 1 18 ARG HH21 H -11.261 9.688 -23.953 1.00 . A A . 18 ARG HH21 1 1
28 66507 1 1 18 ARG HH22 H -10.944 11.361 -23.636 1.00 . A A . 18 ARG HH22 1 1
28 66508 1 1 18 ARG N N -13.139 5.353 -18.245 1.00 . A A . 18 ARG N 1 1
28 66509 1 1 18 ARG NE N -11.601 9.033 -21.596 1.00 . A A . 18 ARG NE 1 1
28 66510 1 1 18 ARG NH1 N -11.176 11.216 -21.184 1.00 . A A . 18 ARG NH1 1 1
28 66511 1 1 18 ARG NH2 N -11.161 10.443 -23.305 1.00 . A A . 18 ARG NH2 1 1
28 66512 1 1 18 ARG O O -15.162 5.947 -20.166 1.00 . A A . 18 ARG O 1 1
28 66513 1 1 19 CYS C C -18.097 7.657 -19.944 1.00 . A A . 19 CYS C 1 1
28 66514 1 1 19 CYS CA C -17.689 6.334 -19.306 1.00 . A A . 19 CYS CA 1 1
28 66515 1 1 19 CYS CB C -18.828 5.840 -18.418 1.00 . A A . 19 CYS CB 1 1
28 66516 1 1 19 CYS H H -16.535 6.802 -17.551 1.00 . A A . 19 CYS H 1 1
28 66517 1 1 19 CYS HA H -17.496 5.607 -20.079 1.00 . A A . 19 CYS HA 1 1
28 66518 1 1 19 CYS HB2 H -19.171 6.649 -17.789 1.00 . A A . 19 CYS HB2 1 1
28 66519 1 1 19 CYS HB3 H -19.644 5.496 -19.037 1.00 . A A . 19 CYS HB3 1 1
28 66520 1 1 19 CYS HG H -17.723 3.889 -17.938 1.00 . A A . 19 CYS HG 1 1
28 66521 1 1 19 CYS N N -16.460 6.522 -18.487 1.00 . A A . 19 CYS N 1 1
28 66522 1 1 19 CYS O O -17.460 8.675 -19.764 1.00 . A A . 19 CYS O 1 1
28 66523 1 1 19 CYS SG S -18.237 4.479 -17.384 1.00 . A A . 19 CYS SG 1 1
28 66524 1 1 20 LEU C C -19.878 9.959 -20.288 1.00 . A A . 20 LEU C 1 1
28 66525 1 1 20 LEU CA C -19.642 8.886 -21.347 1.00 . A A . 20 LEU CA 1 1
28 66526 1 1 20 LEU CB C -20.960 8.590 -22.058 1.00 . A A . 20 LEU CB 1 1
28 66527 1 1 20 LEU CD1 C -22.164 6.913 -23.462 1.00 . A A . 20 LEU CD1 1 1
28 66528 1 1 20 LEU CD2 C -19.856 7.629 -24.078 1.00 . A A . 20 LEU CD2 1 1
28 66529 1 1 20 LEU CG C -20.802 7.335 -22.915 1.00 . A A . 20 LEU CG 1 1
28 66530 1 1 20 LEU H H -19.661 6.805 -20.808 1.00 . A A . 20 LEU H 1 1
28 66531 1 1 20 LEU HA H -18.910 9.227 -22.059 1.00 . A A . 20 LEU HA 1 1
28 66532 1 1 20 LEU HB2 H -21.736 8.433 -21.323 1.00 . A A . 20 LEU HB2 1 1
28 66533 1 1 20 LEU HB3 H -21.226 9.426 -22.688 1.00 . A A . 20 LEU HB3 1 1
28 66534 1 1 20 LEU HD11 H -22.744 7.791 -23.710 1.00 . A A . 20 LEU HD11 1 1
28 66535 1 1 20 LEU HD12 H -22.689 6.337 -22.715 1.00 . A A . 20 LEU HD12 1 1
28 66536 1 1 20 LEU HD13 H -22.024 6.309 -24.347 1.00 . A A . 20 LEU HD13 1 1
28 66537 1 1 20 LEU HD21 H -19.743 8.697 -24.191 1.00 . A A . 20 LEU HD21 1 1
28 66538 1 1 20 LEU HD22 H -20.262 7.211 -24.987 1.00 . A A . 20 LEU HD22 1 1
28 66539 1 1 20 LEU HD23 H -18.893 7.184 -23.876 1.00 . A A . 20 LEU HD23 1 1
28 66540 1 1 20 LEU HG H -20.395 6.538 -22.311 1.00 . A A . 20 LEU HG 1 1
28 66541 1 1 20 LEU N N -19.165 7.642 -20.686 1.00 . A A . 20 LEU N 1 1
28 66542 1 1 20 LEU O O -19.580 11.122 -20.483 1.00 . A A . 20 LEU O 1 1
28 66543 1 1 21 ILE C C -21.001 9.797 -16.790 1.00 . A A . 21 ILE C 1 1
28 66544 1 1 21 ILE CA C -20.686 10.557 -18.088 1.00 . A A . 21 ILE CA 1 1
28 66545 1 1 21 ILE CB C -21.880 11.428 -18.499 1.00 . A A . 21 ILE CB 1 1
28 66546 1 1 21 ILE CD1 C -21.619 13.667 -19.595 1.00 . A A . 21 ILE CD1 1 1
28 66547 1 1 21 ILE CG1 C -21.569 12.914 -18.264 1.00 . A A . 21 ILE CG1 1 1
28 66548 1 1 21 ILE CG2 C -23.122 11.038 -17.692 1.00 . A A . 21 ILE CG2 1 1
28 66549 1 1 21 ILE H H -20.648 8.630 -19.041 1.00 . A A . 21 ILE H 1 1
28 66550 1 1 21 ILE HA H -19.814 11.171 -17.948 1.00 . A A . 21 ILE HA 1 1
28 66551 1 1 21 ILE HB H -22.079 11.270 -19.545 1.00 . A A . 21 ILE HB 1 1
28 66552 1 1 21 ILE HD11 H -22.536 13.425 -20.112 1.00 . A A . 21 ILE HD11 1 1
28 66553 1 1 21 ILE HD12 H -20.774 13.381 -20.204 1.00 . A A . 21 ILE HD12 1 1
28 66554 1 1 21 ILE HD13 H -21.582 14.730 -19.406 1.00 . A A . 21 ILE HD13 1 1
28 66555 1 1 21 ILE HG12 H -22.304 13.332 -17.594 1.00 . A A . 21 ILE HG12 1 1
28 66556 1 1 21 ILE HG13 H -20.589 13.021 -17.834 1.00 . A A . 21 ILE HG13 1 1
28 66557 1 1 21 ILE HG21 H -22.968 11.274 -16.650 1.00 . A A . 21 ILE HG21 1 1
28 66558 1 1 21 ILE HG22 H -23.304 9.980 -17.799 1.00 . A A . 21 ILE HG22 1 1
28 66559 1 1 21 ILE HG23 H -23.976 11.588 -18.060 1.00 . A A . 21 ILE HG23 1 1
28 66560 1 1 21 ILE N N -20.417 9.573 -19.169 1.00 . A A . 21 ILE N 1 1
28 66561 1 1 21 ILE O O -21.264 8.613 -16.811 1.00 . A A . 21 ILE O 1 1
28 66562 1 1 22 PRO C C -22.690 9.275 -14.280 1.00 . A A . 22 PRO C 1 1
28 66563 1 1 22 PRO CA C -21.268 9.843 -14.347 1.00 . A A . 22 PRO CA 1 1
28 66564 1 1 22 PRO CB C -21.109 10.992 -13.340 1.00 . A A . 22 PRO CB 1 1
28 66565 1 1 22 PRO CD C -20.663 11.899 -15.533 1.00 . A A . 22 PRO CD 1 1
28 66566 1 1 22 PRO CG C -20.328 12.049 -14.053 1.00 . A A . 22 PRO CG 1 1
28 66567 1 1 22 PRO HA H -20.545 9.072 -14.129 1.00 . A A . 22 PRO HA 1 1
28 66568 1 1 22 PRO HB2 H -22.081 11.371 -13.055 1.00 . A A . 22 PRO HB2 1 1
28 66569 1 1 22 PRO HB3 H -20.568 10.658 -12.470 1.00 . A A . 22 PRO HB3 1 1
28 66570 1 1 22 PRO HD2 H -21.516 12.507 -15.785 1.00 . A A . 22 PRO HD2 1 1
28 66571 1 1 22 PRO HD3 H -19.816 12.156 -16.141 1.00 . A A . 22 PRO HD3 1 1
28 66572 1 1 22 PRO HG2 H -20.621 13.030 -13.697 1.00 . A A . 22 PRO HG2 1 1
28 66573 1 1 22 PRO HG3 H -19.271 11.899 -13.901 1.00 . A A . 22 PRO HG3 1 1
28 66574 1 1 22 PRO N N -20.975 10.471 -15.670 1.00 . A A . 22 PRO N 1 1
28 66575 1 1 22 PRO O O -23.639 9.909 -14.699 1.00 . A A . 22 PRO O 1 1
28 66576 1 1 23 LYS C C -24.959 8.090 -12.471 1.00 . A A . 23 LYS C 1 1
28 66577 1 1 23 LYS CA C -24.211 7.489 -13.663 1.00 . A A . 23 LYS CA 1 1
28 66578 1 1 23 LYS CB C -24.089 5.972 -13.472 1.00 . A A . 23 LYS CB 1 1
28 66579 1 1 23 LYS CD C -23.904 5.596 -15.941 1.00 . A A . 23 LYS CD 1 1
28 66580 1 1 23 LYS CE C -23.215 4.743 -17.006 1.00 . A A . 23 LYS CE 1 1
28 66581 1 1 23 LYS CG C -23.225 5.377 -14.588 1.00 . A A . 23 LYS CG 1 1
28 66582 1 1 23 LYS H H -22.071 7.596 -13.420 1.00 . A A . 23 LYS H 1 1
28 66583 1 1 23 LYS HA H -24.759 7.693 -14.565 1.00 . A A . 23 LYS HA 1 1
28 66584 1 1 23 LYS HB2 H -23.631 5.766 -12.516 1.00 . A A . 23 LYS HB2 1 1
28 66585 1 1 23 LYS HB3 H -25.071 5.524 -13.504 1.00 . A A . 23 LYS HB3 1 1
28 66586 1 1 23 LYS HD2 H -24.945 5.315 -15.871 1.00 . A A . 23 LYS HD2 1 1
28 66587 1 1 23 LYS HD3 H -23.830 6.636 -16.219 1.00 . A A . 23 LYS HD3 1 1
28 66588 1 1 23 LYS HE2 H -23.878 3.948 -17.314 1.00 . A A . 23 LYS HE2 1 1
28 66589 1 1 23 LYS HE3 H -22.972 5.360 -17.857 1.00 . A A . 23 LYS HE3 1 1
28 66590 1 1 23 LYS HG2 H -22.258 5.858 -14.588 1.00 . A A . 23 LYS HG2 1 1
28 66591 1 1 23 LYS HG3 H -23.099 4.316 -14.418 1.00 . A A . 23 LYS HG3 1 1
28 66592 1 1 23 LYS HZ1 H -21.540 4.824 -15.772 1.00 . A A . 23 LYS HZ1 1 1
28 66593 1 1 23 LYS HZ2 H -21.295 3.966 -17.217 1.00 . A A . 23 LYS HZ2 1 1
28 66594 1 1 23 LYS HZ3 H -22.190 3.268 -15.952 1.00 . A A . 23 LYS HZ3 1 1
28 66595 1 1 23 LYS N N -22.848 8.089 -13.755 1.00 . A A . 23 LYS N 1 1
28 66596 1 1 23 LYS NZ N -21.966 4.155 -16.444 1.00 . A A . 23 LYS NZ 1 1
28 66597 1 1 23 LYS O O -25.476 9.190 -12.533 1.00 . A A . 23 LYS O 1 1
28 66598 1 1 24 VAL C C -24.720 8.552 -9.244 1.00 . A A . 24 VAL C 1 1
28 66599 1 1 24 VAL CA C -25.728 7.884 -10.179 1.00 . A A . 24 VAL CA 1 1
28 66600 1 1 24 VAL CB C -26.385 6.709 -9.452 1.00 . A A . 24 VAL CB 1 1
28 66601 1 1 24 VAL CG1 C -25.305 5.701 -9.047 1.00 . A A . 24 VAL CG1 1 1
28 66602 1 1 24 VAL CG2 C -27.108 7.217 -8.201 1.00 . A A . 24 VAL CG2 1 1
28 66603 1 1 24 VAL H H -24.590 6.492 -11.365 1.00 . A A . 24 VAL H 1 1
28 66604 1 1 24 VAL HA H -26.483 8.598 -10.472 1.00 . A A . 24 VAL HA 1 1
28 66605 1 1 24 VAL HB H -27.093 6.228 -10.112 1.00 . A A . 24 VAL HB 1 1
28 66606 1 1 24 VAL HG11 H -24.540 5.669 -9.811 1.00 . A A . 24 VAL HG11 1 1
28 66607 1 1 24 VAL HG12 H -25.744 4.722 -8.941 1.00 . A A . 24 VAL HG12 1 1
28 66608 1 1 24 VAL HG13 H -24.866 6.003 -8.109 1.00 . A A . 24 VAL HG13 1 1
28 66609 1 1 24 VAL HG21 H -26.387 7.627 -7.509 1.00 . A A . 24 VAL HG21 1 1
28 66610 1 1 24 VAL HG22 H -27.635 6.398 -7.732 1.00 . A A . 24 VAL HG22 1 1
28 66611 1 1 24 VAL HG23 H -27.814 7.985 -8.482 1.00 . A A . 24 VAL HG23 1 1
28 66612 1 1 24 VAL N N -25.017 7.373 -11.386 1.00 . A A . 24 VAL N 1 1
28 66613 1 1 24 VAL O O -24.986 9.572 -8.641 1.00 . A A . 24 VAL O 1 1
28 66614 1 1 25 ASP C C -21.258 7.680 -8.400 1.00 . A A . 25 ASP C 1 1
28 66615 1 1 25 ASP CA C -22.509 8.540 -8.248 1.00 . A A . 25 ASP CA 1 1
28 66616 1 1 25 ASP CB C -22.984 8.512 -6.792 1.00 . A A . 25 ASP CB 1 1
28 66617 1 1 25 ASP CG C -21.924 9.147 -5.890 1.00 . A A . 25 ASP CG 1 1
28 66618 1 1 25 ASP H H -23.382 7.152 -9.635 1.00 . A A . 25 ASP H 1 1
28 66619 1 1 25 ASP HA H -22.293 9.557 -8.544 1.00 . A A . 25 ASP HA 1 1
28 66620 1 1 25 ASP HB2 H -23.909 9.063 -6.706 1.00 . A A . 25 ASP HB2 1 1
28 66621 1 1 25 ASP HB3 H -23.147 7.489 -6.486 1.00 . A A . 25 ASP HB3 1 1
28 66622 1 1 25 ASP HD2 H -21.414 9.551 -4.182 1.00 . A A . 25 ASP HD2 1 1
28 66623 1 1 25 ASP N N -23.562 7.972 -9.131 1.00 . A A . 25 ASP N 1 1
28 66624 1 1 25 ASP O O -20.302 7.807 -7.663 1.00 . A A . 25 ASP O 1 1
28 66625 1 1 25 ASP OD1 O -20.938 9.639 -6.415 1.00 . A A . 25 ASP OD1 1 1
28 66626 1 1 25 ASP OD2 O -22.117 9.135 -4.686 1.00 . A A . 25 ASP OD2 1 1
28 66627 1 1 26 ASN C C -19.057 6.666 -10.411 1.00 . A A . 26 ASN C 1 1
28 66628 1 1 26 ASN CA C -20.100 5.915 -9.585 1.00 . A A . 26 ASN CA 1 1
28 66629 1 1 26 ASN CB C -20.557 4.674 -10.352 1.00 . A A . 26 ASN CB 1 1
28 66630 1 1 26 ASN CG C -21.645 3.948 -9.557 1.00 . A A . 26 ASN CG 1 1
28 66631 1 1 26 ASN H H -22.059 6.722 -9.939 1.00 . A A . 26 ASN H 1 1
28 66632 1 1 26 ASN HA H -19.677 5.623 -8.638 1.00 . A A . 26 ASN HA 1 1
28 66633 1 1 26 ASN HB2 H -20.951 4.974 -11.313 1.00 . A A . 26 ASN HB2 1 1
28 66634 1 1 26 ASN HB3 H -19.719 4.012 -10.500 1.00 . A A . 26 ASN HB3 1 1
28 66635 1 1 26 ASN HD21 H -22.769 3.585 -11.156 1.00 . A A . 26 ASN HD21 1 1
28 66636 1 1 26 ASN HD22 H -23.390 3.006 -9.685 1.00 . A A . 26 ASN HD22 1 1
28 66637 1 1 26 ASN N N -21.271 6.800 -9.361 1.00 . A A . 26 ASN N 1 1
28 66638 1 1 26 ASN ND2 N -22.688 3.475 -10.184 1.00 . A A . 26 ASN ND2 1 1
28 66639 1 1 26 ASN O O -17.967 6.182 -10.646 1.00 . A A . 26 ASN O 1 1
28 66640 1 1 26 ASN OD1 O -21.547 3.813 -8.354 1.00 . A A . 26 ASN OD1 1 1
28 66641 1 1 27 ASN C C -18.113 7.904 -12.954 1.00 . A A . 27 ASN C 1 1
28 66642 1 1 27 ASN CA C -18.422 8.642 -11.654 1.00 . A A . 27 ASN CA 1 1
28 66643 1 1 27 ASN CB C -17.134 8.837 -10.857 1.00 . A A . 27 ASN CB 1 1
28 66644 1 1 27 ASN CG C -17.475 9.065 -9.384 1.00 . A A . 27 ASN CG 1 1
28 66645 1 1 27 ASN H H -20.274 8.213 -10.644 1.00 . A A . 27 ASN H 1 1
28 66646 1 1 27 ASN HA H -18.850 9.604 -11.881 1.00 . A A . 27 ASN HA 1 1
28 66647 1 1 27 ASN HB2 H -16.514 7.957 -10.955 1.00 . A A . 27 ASN HB2 1 1
28 66648 1 1 27 ASN HB3 H -16.606 9.697 -11.239 1.00 . A A . 27 ASN HB3 1 1
28 66649 1 1 27 ASN HD21 H -19.034 10.233 -9.776 1.00 . A A . 27 ASN HD21 1 1
28 66650 1 1 27 ASN HD22 H -18.725 9.964 -8.129 1.00 . A A . 27 ASN HD22 1 1
28 66651 1 1 27 ASN N N -19.387 7.847 -10.847 1.00 . A A . 27 ASN N 1 1
28 66652 1 1 27 ASN ND2 N -18.495 9.817 -9.071 1.00 . A A . 27 ASN ND2 1 1
28 66653 1 1 27 ASN O O -18.004 6.694 -12.982 1.00 . A A . 27 ASN O 1 1
28 66654 1 1 27 ASN OD1 O -16.810 8.550 -8.509 1.00 . A A . 27 ASN OD1 1 1
28 66655 1 1 28 ALA C C -16.327 7.236 -15.227 1.00 . A A . 28 ALA C 1 1
28 66656 1 1 28 ALA CA C -17.671 7.953 -15.327 1.00 . A A . 28 ALA CA 1 1
28 66657 1 1 28 ALA CB C -17.605 8.999 -16.443 1.00 . A A . 28 ALA CB 1 1
28 66658 1 1 28 ALA H H -18.064 9.596 -13.993 1.00 . A A . 28 ALA H 1 1
28 66659 1 1 28 ALA HA H -18.446 7.236 -15.551 1.00 . A A . 28 ALA HA 1 1
28 66660 1 1 28 ALA HB1 H -17.824 8.529 -17.389 1.00 . A A . 28 ALA HB1 1 1
28 66661 1 1 28 ALA HB2 H -16.612 9.427 -16.473 1.00 . A A . 28 ALA HB2 1 1
28 66662 1 1 28 ALA HB3 H -18.327 9.778 -16.250 1.00 . A A . 28 ALA HB3 1 1
28 66663 1 1 28 ALA N N -17.973 8.620 -14.034 1.00 . A A . 28 ALA N 1 1
28 66664 1 1 28 ALA O O -16.092 6.245 -15.890 1.00 . A A . 28 ALA O 1 1
28 66665 1 1 29 ILE C C -14.151 5.994 -13.208 1.00 . A A . 29 ILE C 1 1
28 66666 1 1 29 ILE CA C -14.104 7.089 -14.270 1.00 . A A . 29 ILE CA 1 1
28 66667 1 1 29 ILE CB C -13.079 8.145 -13.863 1.00 . A A . 29 ILE CB 1 1
28 66668 1 1 29 ILE CD1 C -11.753 9.356 -15.634 1.00 . A A . 29 ILE CD1 1 1
28 66669 1 1 29 ILE CG1 C -13.092 9.287 -14.893 1.00 . A A . 29 ILE CG1 1 1
28 66670 1 1 29 ILE CG2 C -11.691 7.506 -13.791 1.00 . A A . 29 ILE CG2 1 1
28 66671 1 1 29 ILE H H -15.654 8.535 -13.886 1.00 . A A . 29 ILE H 1 1
28 66672 1 1 29 ILE HA H -13.814 6.657 -15.211 1.00 . A A . 29 ILE HA 1 1
28 66673 1 1 29 ILE HB H -13.343 8.536 -12.892 1.00 . A A . 29 ILE HB 1 1
28 66674 1 1 29 ILE HD11 H -11.839 10.041 -16.465 1.00 . A A . 29 ILE HD11 1 1
28 66675 1 1 29 ILE HD12 H -11.489 8.376 -16.003 1.00 . A A . 29 ILE HD12 1 1
28 66676 1 1 29 ILE HD13 H -10.987 9.706 -14.958 1.00 . A A . 29 ILE HD13 1 1
28 66677 1 1 29 ILE HG12 H -13.886 9.116 -15.603 1.00 . A A . 29 ILE HG12 1 1
28 66678 1 1 29 ILE HG13 H -13.264 10.223 -14.383 1.00 . A A . 29 ILE HG13 1 1
28 66679 1 1 29 ILE HG21 H -10.954 8.265 -13.570 1.00 . A A . 29 ILE HG21 1 1
28 66680 1 1 29 ILE HG22 H -11.456 7.039 -14.737 1.00 . A A . 29 ILE HG22 1 1
28 66681 1 1 29 ILE HG23 H -11.681 6.758 -13.012 1.00 . A A . 29 ILE HG23 1 1
28 66682 1 1 29 ILE N N -15.442 7.731 -14.406 1.00 . A A . 29 ILE N 1 1
28 66683 1 1 29 ILE O O -14.686 6.177 -12.132 1.00 . A A . 29 ILE O 1 1
28 66684 1 1 30 GLU C C -12.204 3.100 -12.485 1.00 . A A . 30 GLU C 1 1
28 66685 1 1 30 GLU CA C -13.590 3.744 -12.521 1.00 . A A . 30 GLU CA 1 1
28 66686 1 1 30 GLU CB C -14.635 2.704 -12.934 1.00 . A A . 30 GLU CB 1 1
28 66687 1 1 30 GLU CD C -17.067 2.282 -13.279 1.00 . A A . 30 GLU CD 1 1
28 66688 1 1 30 GLU CG C -16.022 3.344 -12.934 1.00 . A A . 30 GLU CG 1 1
28 66689 1 1 30 GLU H H -13.162 4.733 -14.381 1.00 . A A . 30 GLU H 1 1
28 66690 1 1 30 GLU HA H -13.832 4.132 -11.547 1.00 . A A . 30 GLU HA 1 1
28 66691 1 1 30 GLU HB2 H -14.408 2.340 -13.924 1.00 . A A . 30 GLU HB2 1 1
28 66692 1 1 30 GLU HB3 H -14.621 1.880 -12.237 1.00 . A A . 30 GLU HB3 1 1
28 66693 1 1 30 GLU HE2 H -17.382 0.597 -13.913 1.00 . A A . 30 GLU HE2 1 1
28 66694 1 1 30 GLU HG2 H -16.231 3.753 -11.955 1.00 . A A . 30 GLU HG2 1 1
28 66695 1 1 30 GLU HG3 H -16.055 4.134 -13.670 1.00 . A A . 30 GLU HG3 1 1
28 66696 1 1 30 GLU N N -13.588 4.856 -13.506 1.00 . A A . 30 GLU N 1 1
28 66697 1 1 30 GLU O O -11.468 3.154 -13.445 1.00 . A A . 30 GLU O 1 1
28 66698 1 1 30 GLU OE1 O -18.243 2.555 -13.102 1.00 . A A . 30 GLU OE1 1 1
28 66699 1 1 30 GLU OE2 O -16.673 1.215 -13.718 1.00 . A A . 30 GLU OE2 1 1
28 66700 1 1 31 PHE C C -10.649 0.328 -11.356 1.00 . A A . 31 PHE C 1 1
28 66701 1 1 31 PHE CA C -10.496 1.842 -11.311 1.00 . A A . 31 PHE CA 1 1
28 66702 1 1 31 PHE CB C -9.794 2.227 -10.009 1.00 . A A . 31 PHE CB 1 1
28 66703 1 1 31 PHE CD1 C -8.583 4.226 -10.946 1.00 . A A . 31 PHE CD1 1 1
28 66704 1 1 31 PHE CD2 C -10.084 4.542 -9.071 1.00 . A A . 31 PHE CD2 1 1
28 66705 1 1 31 PHE CE1 C -8.291 5.596 -10.943 1.00 . A A . 31 PHE CE1 1 1
28 66706 1 1 31 PHE CE2 C -9.791 5.907 -9.066 1.00 . A A . 31 PHE CE2 1 1
28 66707 1 1 31 PHE CG C -9.481 3.702 -10.009 1.00 . A A . 31 PHE CG 1 1
28 66708 1 1 31 PHE CZ C -8.897 6.437 -10.001 1.00 . A A . 31 PHE CZ 1 1
28 66709 1 1 31 PHE H H -12.449 2.450 -10.620 1.00 . A A . 31 PHE H 1 1
28 66710 1 1 31 PHE HA H -9.895 2.165 -12.148 1.00 . A A . 31 PHE HA 1 1
28 66711 1 1 31 PHE HB2 H -10.439 1.996 -9.174 1.00 . A A . 31 PHE HB2 1 1
28 66712 1 1 31 PHE HB3 H -8.876 1.665 -9.916 1.00 . A A . 31 PHE HB3 1 1
28 66713 1 1 31 PHE HD1 H -8.116 3.573 -11.666 1.00 . A A . 31 PHE HD1 1 1
28 66714 1 1 31 PHE HD2 H -10.776 4.134 -8.350 1.00 . A A . 31 PHE HD2 1 1
28 66715 1 1 31 PHE HE1 H -7.599 6.003 -11.665 1.00 . A A . 31 PHE HE1 1 1
28 66716 1 1 31 PHE HE2 H -10.255 6.552 -8.341 1.00 . A A . 31 PHE HE2 1 1
28 66717 1 1 31 PHE HZ H -8.673 7.494 -9.995 1.00 . A A . 31 PHE HZ 1 1
28 66718 1 1 31 PHE N N -11.840 2.487 -11.388 1.00 . A A . 31 PHE N 1 1
28 66719 1 1 31 PHE O O -11.570 -0.236 -10.798 1.00 . A A . 31 PHE O 1 1
28 66720 1 1 32 LEU C C -8.782 -2.426 -11.150 1.00 . A A . 32 LEU C 1 1
28 66721 1 1 32 LEU CA C -9.818 -1.807 -12.107 1.00 . A A . 32 LEU CA 1 1
28 66722 1 1 32 LEU CB C -9.547 -2.199 -13.567 1.00 . A A . 32 LEU CB 1 1
28 66723 1 1 32 LEU CD1 C -10.419 -4.545 -13.452 1.00 . A A . 32 LEU CD1 1 1
28 66724 1 1 32 LEU CD2 C -8.648 -3.954 -15.088 1.00 . A A . 32 LEU CD2 1 1
28 66725 1 1 32 LEU CG C -9.183 -3.680 -13.684 1.00 . A A . 32 LEU CG 1 1
28 66726 1 1 32 LEU H H -9.015 0.151 -12.453 1.00 . A A . 32 LEU H 1 1
28 66727 1 1 32 LEU HA H -10.805 -2.134 -11.825 1.00 . A A . 32 LEU HA 1 1
28 66728 1 1 32 LEU HB2 H -10.436 -2.008 -14.150 1.00 . A A . 32 LEU HB2 1 1
28 66729 1 1 32 LEU HB3 H -8.739 -1.595 -13.954 1.00 . A A . 32 LEU HB3 1 1
28 66730 1 1 32 LEU HD11 H -10.917 -4.717 -14.396 1.00 . A A . 32 LEU HD11 1 1
28 66731 1 1 32 LEU HD12 H -11.092 -4.047 -12.773 1.00 . A A . 32 LEU HD12 1 1
28 66732 1 1 32 LEU HD13 H -10.117 -5.488 -13.031 1.00 . A A . 32 LEU HD13 1 1
28 66733 1 1 32 LEU HD21 H -7.570 -3.950 -15.068 1.00 . A A . 32 LEU HD21 1 1
28 66734 1 1 32 LEU HD22 H -8.999 -3.188 -15.764 1.00 . A A . 32 LEU HD22 1 1
28 66735 1 1 32 LEU HD23 H -8.999 -4.918 -15.424 1.00 . A A . 32 LEU HD23 1 1
28 66736 1 1 32 LEU HG H -8.426 -3.929 -12.957 1.00 . A A . 32 LEU HG 1 1
28 66737 1 1 32 LEU N N -9.747 -0.331 -12.015 1.00 . A A . 32 LEU N 1 1
28 66738 1 1 32 LEU O O -7.590 -2.379 -11.391 1.00 . A A . 32 LEU O 1 1
28 66739 1 1 33 LEU C C -8.495 -5.152 -9.114 1.00 . A A . 33 LEU C 1 1
28 66740 1 1 33 LEU CA C -8.309 -3.636 -9.072 1.00 . A A . 33 LEU CA 1 1
28 66741 1 1 33 LEU CB C -8.647 -3.150 -7.660 1.00 . A A . 33 LEU CB 1 1
28 66742 1 1 33 LEU CD1 C -8.917 -1.115 -6.250 1.00 . A A . 33 LEU CD1 1 1
28 66743 1 1 33 LEU CD2 C -6.679 -1.672 -7.187 1.00 . A A . 33 LEU CD2 1 1
28 66744 1 1 33 LEU CG C -8.187 -1.703 -7.457 1.00 . A A . 33 LEU CG 1 1
28 66745 1 1 33 LEU H H -10.205 -3.025 -9.901 1.00 . A A . 33 LEU H 1 1
28 66746 1 1 33 LEU HA H -7.287 -3.384 -9.315 1.00 . A A . 33 LEU HA 1 1
28 66747 1 1 33 LEU HB2 H -9.714 -3.209 -7.515 1.00 . A A . 33 LEU HB2 1 1
28 66748 1 1 33 LEU HB3 H -8.153 -3.784 -6.937 1.00 . A A . 33 LEU HB3 1 1
28 66749 1 1 33 LEU HD11 H -9.487 -0.250 -6.559 1.00 . A A . 33 LEU HD11 1 1
28 66750 1 1 33 LEU HD12 H -8.197 -0.824 -5.498 1.00 . A A . 33 LEU HD12 1 1
28 66751 1 1 33 LEU HD13 H -9.584 -1.858 -5.840 1.00 . A A . 33 LEU HD13 1 1
28 66752 1 1 33 LEU HD21 H -6.501 -1.301 -6.186 1.00 . A A . 33 LEU HD21 1 1
28 66753 1 1 33 LEU HD22 H -6.198 -1.023 -7.903 1.00 . A A . 33 LEU HD22 1 1
28 66754 1 1 33 LEU HD23 H -6.275 -2.669 -7.278 1.00 . A A . 33 LEU HD23 1 1
28 66755 1 1 33 LEU HG H -8.413 -1.120 -8.338 1.00 . A A . 33 LEU HG 1 1
28 66756 1 1 33 LEU N N -9.239 -3.005 -10.066 1.00 . A A . 33 LEU N 1 1
28 66757 1 1 33 LEU O O -9.477 -5.641 -9.628 1.00 . A A . 33 LEU O 1 1
28 66758 1 1 34 LEU C C -7.645 -7.969 -7.186 1.00 . A A . 34 LEU C 1 1
28 66759 1 1 34 LEU CA C -7.705 -7.388 -8.603 1.00 . A A . 34 LEU CA 1 1
28 66760 1 1 34 LEU CB C -6.570 -8.003 -9.423 1.00 . A A . 34 LEU CB 1 1
28 66761 1 1 34 LEU CD1 C -5.577 -8.211 -11.694 1.00 . A A . 34 LEU CD1 1 1
28 66762 1 1 34 LEU CD2 C -7.965 -7.589 -11.443 1.00 . A A . 34 LEU CD2 1 1
28 66763 1 1 34 LEU CG C -6.575 -7.434 -10.839 1.00 . A A . 34 LEU CG 1 1
28 66764 1 1 34 LEU H H -6.772 -5.489 -8.171 1.00 . A A . 34 LEU H 1 1
28 66765 1 1 34 LEU HA H -8.651 -7.646 -9.050 1.00 . A A . 34 LEU HA 1 1
28 66766 1 1 34 LEU HB2 H -5.625 -7.779 -8.948 1.00 . A A . 34 LEU HB2 1 1
28 66767 1 1 34 LEU HB3 H -6.702 -9.070 -9.467 1.00 . A A . 34 LEU HB3 1 1
28 66768 1 1 34 LEU HD11 H -4.788 -7.550 -12.021 1.00 . A A . 34 LEU HD11 1 1
28 66769 1 1 34 LEU HD12 H -6.088 -8.615 -12.554 1.00 . A A . 34 LEU HD12 1 1
28 66770 1 1 34 LEU HD13 H -5.159 -9.019 -11.114 1.00 . A A . 34 LEU HD13 1 1
28 66771 1 1 34 LEU HD21 H -8.561 -6.723 -11.204 1.00 . A A . 34 LEU HD21 1 1
28 66772 1 1 34 LEU HD22 H -8.431 -8.473 -11.032 1.00 . A A . 34 LEU HD22 1 1
28 66773 1 1 34 LEU HD23 H -7.883 -7.688 -12.516 1.00 . A A . 34 LEU HD23 1 1
28 66774 1 1 34 LEU HG H -6.301 -6.389 -10.813 1.00 . A A . 34 LEU HG 1 1
28 66775 1 1 34 LEU N N -7.561 -5.903 -8.581 1.00 . A A . 34 LEU N 1 1
28 66776 1 1 34 LEU O O -6.802 -7.606 -6.393 1.00 . A A . 34 LEU O 1 1
28 66777 1 1 35 GLN C C -7.796 -10.908 -5.707 1.00 . A A . 35 GLN C 1 1
28 66778 1 1 35 GLN CA C -8.465 -9.546 -5.537 1.00 . A A . 35 GLN CA 1 1
28 66779 1 1 35 GLN CB C -9.880 -9.748 -4.989 1.00 . A A . 35 GLN CB 1 1
28 66780 1 1 35 GLN CD C -11.258 -10.010 -2.923 1.00 . A A . 35 GLN CD 1 1
28 66781 1 1 35 GLN CG C -9.835 -9.846 -3.462 1.00 . A A . 35 GLN CG 1 1
28 66782 1 1 35 GLN H H -9.159 -9.209 -7.549 1.00 . A A . 35 GLN H 1 1
28 66783 1 1 35 GLN HA H -7.893 -8.938 -4.861 1.00 . A A . 35 GLN HA 1 1
28 66784 1 1 35 GLN HB2 H -10.506 -8.925 -5.284 1.00 . A A . 35 GLN HB2 1 1
28 66785 1 1 35 GLN HB3 H -10.282 -10.666 -5.380 1.00 . A A . 35 GLN HB3 1 1
28 66786 1 1 35 GLN HE21 H -10.662 -10.561 -1.110 1.00 . A A . 35 GLN HE21 1 1
28 66787 1 1 35 GLN HE22 H -12.343 -10.493 -1.333 1.00 . A A . 35 GLN HE22 1 1
28 66788 1 1 35 GLN HG2 H -9.237 -10.697 -3.170 1.00 . A A . 35 GLN HG2 1 1
28 66789 1 1 35 GLN HG3 H -9.401 -8.944 -3.057 1.00 . A A . 35 GLN HG3 1 1
28 66790 1 1 35 GLN N N -8.508 -8.905 -6.880 1.00 . A A . 35 GLN N 1 1
28 66791 1 1 35 GLN NE2 N -11.436 -10.385 -1.685 1.00 . A A . 35 GLN NE2 1 1
28 66792 1 1 35 GLN O O -8.333 -11.791 -6.346 1.00 . A A . 35 GLN O 1 1
28 66793 1 1 35 GLN OE1 O -12.218 -9.803 -3.637 1.00 . A A . 35 GLN OE1 1 1
28 66794 1 1 36 ALA C C -6.643 -13.477 -4.532 1.00 . A A . 36 ALA C 1 1
28 66795 1 1 36 ALA CA C -5.933 -12.396 -5.346 1.00 . A A . 36 ALA CA 1 1
28 66796 1 1 36 ALA CB C -4.485 -12.273 -4.883 1.00 . A A . 36 ALA CB 1 1
28 66797 1 1 36 ALA H H -6.189 -10.363 -4.674 1.00 . A A . 36 ALA H 1 1
28 66798 1 1 36 ALA HA H -5.951 -12.666 -6.389 1.00 . A A . 36 ALA HA 1 1
28 66799 1 1 36 ALA HB1 H -4.300 -11.264 -4.542 1.00 . A A . 36 ALA HB1 1 1
28 66800 1 1 36 ALA HB2 H -3.824 -12.504 -5.706 1.00 . A A . 36 ALA HB2 1 1
28 66801 1 1 36 ALA HB3 H -4.309 -12.964 -4.074 1.00 . A A . 36 ALA HB3 1 1
28 66802 1 1 36 ALA N N -6.623 -11.087 -5.171 1.00 . A A . 36 ALA N 1 1
28 66803 1 1 36 ALA O O -6.866 -13.331 -3.348 1.00 . A A . 36 ALA O 1 1
28 66804 1 1 37 SER C C -6.675 -16.715 -3.977 1.00 . A A . 37 SER C 1 1
28 66805 1 1 37 SER CA C -7.692 -15.660 -4.424 1.00 . A A . 37 SER CA 1 1
28 66806 1 1 37 SER CB C -8.730 -16.307 -5.341 1.00 . A A . 37 SER CB 1 1
28 66807 1 1 37 SER H H -6.802 -14.664 -6.117 1.00 . A A . 37 SER H 1 1
28 66808 1 1 37 SER HA H -8.188 -15.251 -3.555 1.00 . A A . 37 SER HA 1 1
28 66809 1 1 37 SER HB2 H -9.578 -15.651 -5.445 1.00 . A A . 37 SER HB2 1 1
28 66810 1 1 37 SER HB3 H -8.290 -16.478 -6.315 1.00 . A A . 37 SER HB3 1 1
28 66811 1 1 37 SER HG H -8.595 -17.731 -4.021 1.00 . A A . 37 SER HG 1 1
28 66812 1 1 37 SER N N -6.996 -14.566 -5.160 1.00 . A A . 37 SER N 1 1
28 66813 1 1 37 SER O O -6.981 -17.593 -3.196 1.00 . A A . 37 SER O 1 1
28 66814 1 1 37 SER OG O -9.159 -17.540 -4.775 1.00 . A A . 37 SER OG 1 1
28 66815 1 1 38 ASP C C -3.687 -17.134 -2.840 1.00 . A A . 38 ASP C 1 1
28 66816 1 1 38 ASP CA C -4.443 -17.641 -4.067 1.00 . A A . 38 ASP CA 1 1
28 66817 1 1 38 ASP CB C -3.462 -17.852 -5.223 1.00 . A A . 38 ASP CB 1 1
28 66818 1 1 38 ASP CG C -2.533 -19.021 -4.893 1.00 . A A . 38 ASP CG 1 1
28 66819 1 1 38 ASP H H -5.240 -15.925 -5.098 1.00 . A A . 38 ASP H 1 1
28 66820 1 1 38 ASP HA H -4.927 -18.578 -3.831 1.00 . A A . 38 ASP HA 1 1
28 66821 1 1 38 ASP HB2 H -4.016 -18.073 -6.127 1.00 . A A . 38 ASP HB2 1 1
28 66822 1 1 38 ASP HB3 H -2.876 -16.958 -5.368 1.00 . A A . 38 ASP HB3 1 1
28 66823 1 1 38 ASP HD2 H -2.175 -20.423 -3.777 1.00 . A A . 38 ASP HD2 1 1
28 66824 1 1 38 ASP N N -5.470 -16.639 -4.466 1.00 . A A . 38 ASP N 1 1
28 66825 1 1 38 ASP O O -2.710 -17.718 -2.415 1.00 . A A . 38 ASP O 1 1
28 66826 1 1 38 ASP OD1 O -1.571 -19.210 -5.618 1.00 . A A . 38 ASP OD1 1 1
28 66827 1 1 38 ASP OD2 O -2.800 -19.709 -3.922 1.00 . A A . 38 ASP OD2 1 1
28 66828 1 1 39 GLY C C -4.446 -15.319 0.071 1.00 . A A . 39 GLY C 1 1
28 66829 1 1 39 GLY CA C -3.442 -15.499 -1.070 1.00 . A A . 39 GLY CA 1 1
28 66830 1 1 39 GLY H H -4.925 -15.596 -2.628 1.00 . A A . 39 GLY H 1 1
28 66831 1 1 39 GLY HA2 H -2.662 -16.179 -0.758 1.00 . A A . 39 GLY HA2 1 1
28 66832 1 1 39 GLY HA3 H -3.005 -14.542 -1.313 1.00 . A A . 39 GLY HA3 1 1
28 66833 1 1 39 GLY N N -4.134 -16.048 -2.268 1.00 . A A . 39 GLY N 1 1
28 66834 1 1 39 GLY O O -5.196 -16.215 0.402 1.00 . A A . 39 GLY O 1 1
28 66835 1 1 40 ILE C C -6.605 -13.122 1.290 1.00 . A A . 40 ILE C 1 1
28 66836 1 1 40 ILE CA C -5.397 -13.903 1.800 1.00 . A A . 40 ILE CA 1 1
28 66837 1 1 40 ILE CB C -4.694 -13.085 2.878 1.00 . A A . 40 ILE CB 1 1
28 66838 1 1 40 ILE CD1 C -3.701 -11.704 1.015 1.00 . A A . 40 ILE CD1 1 1
28 66839 1 1 40 ILE CG1 C -3.408 -12.464 2.315 1.00 . A A . 40 ILE CG1 1 1
28 66840 1 1 40 ILE CG2 C -4.334 -14.005 4.040 1.00 . A A . 40 ILE CG2 1 1
28 66841 1 1 40 ILE H H -3.833 -13.465 0.387 1.00 . A A . 40 ILE H 1 1
28 66842 1 1 40 ILE HA H -5.728 -14.843 2.216 1.00 . A A . 40 ILE HA 1 1
28 66843 1 1 40 ILE HB H -5.354 -12.304 3.224 1.00 . A A . 40 ILE HB 1 1
28 66844 1 1 40 ILE HD11 H -2.974 -11.986 0.266 1.00 . A A . 40 ILE HD11 1 1
28 66845 1 1 40 ILE HD12 H -3.636 -10.640 1.196 1.00 . A A . 40 ILE HD12 1 1
28 66846 1 1 40 ILE HD13 H -4.691 -11.947 0.662 1.00 . A A . 40 ILE HD13 1 1
28 66847 1 1 40 ILE HG12 H -2.997 -11.778 3.043 1.00 . A A . 40 ILE HG12 1 1
28 66848 1 1 40 ILE HG13 H -2.693 -13.245 2.118 1.00 . A A . 40 ILE HG13 1 1
28 66849 1 1 40 ILE HG21 H -5.229 -14.485 4.408 1.00 . A A . 40 ILE HG21 1 1
28 66850 1 1 40 ILE HG22 H -3.882 -13.426 4.833 1.00 . A A . 40 ILE HG22 1 1
28 66851 1 1 40 ILE HG23 H -3.637 -14.757 3.702 1.00 . A A . 40 ILE HG23 1 1
28 66852 1 1 40 ILE N N -4.453 -14.165 0.674 1.00 . A A . 40 ILE N 1 1
28 66853 1 1 40 ILE O O -7.457 -12.710 2.050 1.00 . A A . 40 ILE O 1 1
28 66854 1 1 41 HIS C C -7.618 -10.687 -0.384 1.00 . A A . 41 HIS C 1 1
28 66855 1 1 41 HIS CA C -7.831 -12.188 -0.582 1.00 . A A . 41 HIS CA 1 1
28 66856 1 1 41 HIS CB C -9.129 -12.650 0.087 1.00 . A A . 41 HIS CB 1 1
28 66857 1 1 41 HIS CD2 C -8.088 -15.089 0.214 1.00 . A A . 41 HIS CD2 1 1
28 66858 1 1 41 HIS CE1 C -9.915 -16.176 0.641 1.00 . A A . 41 HIS CE1 1 1
28 66859 1 1 41 HIS CG C -9.107 -14.155 0.261 1.00 . A A . 41 HIS CG 1 1
28 66860 1 1 41 HIS H H -5.981 -13.279 -0.585 1.00 . A A . 41 HIS H 1 1
28 66861 1 1 41 HIS HA H -7.885 -12.397 -1.639 1.00 . A A . 41 HIS HA 1 1
28 66862 1 1 41 HIS HB2 H -9.231 -12.176 1.053 1.00 . A A . 41 HIS HB2 1 1
28 66863 1 1 41 HIS HB3 H -9.968 -12.375 -0.534 1.00 . A A . 41 HIS HB3 1 1
28 66864 1 1 41 HIS HD1 H -11.167 -14.511 0.627 1.00 . A A . 41 HIS HD1 1 1
28 66865 1 1 41 HIS HD2 H -7.049 -14.877 0.013 1.00 . A A . 41 HIS HD2 1 1
28 66866 1 1 41 HIS HE1 H -10.612 -16.974 0.850 1.00 . A A . 41 HIS HE1 1 1
28 66867 1 1 41 HIS HE2 H -8.112 -17.199 0.500 1.00 . A A . 41 HIS HE2 1 1
28 66868 1 1 41 HIS N N -6.682 -12.928 0.001 1.00 . A A . 41 HIS N 1 1
28 66869 1 1 41 HIS ND1 N -10.262 -14.879 0.532 1.00 . A A . 41 HIS ND1 1 1
28 66870 1 1 41 HIS NE2 N -8.607 -16.354 0.458 1.00 . A A . 41 HIS NE2 1 1
28 66871 1 1 41 HIS O O -8.281 -10.043 0.407 1.00 . A A . 41 HIS O 1 1
28 66872 1 1 42 HIS C C -6.592 -8.001 -2.341 1.00 . A A . 42 HIS C 1 1
28 66873 1 1 42 HIS CA C -6.375 -8.678 -0.985 1.00 . A A . 42 HIS CA 1 1
28 66874 1 1 42 HIS CB C -4.914 -8.517 -0.571 1.00 . A A . 42 HIS CB 1 1
28 66875 1 1 42 HIS CD2 C -3.114 -9.125 -2.397 1.00 . A A . 42 HIS CD2 1 1
28 66876 1 1 42 HIS CE1 C -3.236 -11.286 -2.246 1.00 . A A . 42 HIS CE1 1 1
28 66877 1 1 42 HIS CG C -4.056 -9.404 -1.438 1.00 . A A . 42 HIS CG 1 1
28 66878 1 1 42 HIS H H -6.158 -10.683 -1.725 1.00 . A A . 42 HIS H 1 1
28 66879 1 1 42 HIS HA H -7.018 -8.226 -0.244 1.00 . A A . 42 HIS HA 1 1
28 66880 1 1 42 HIS HB2 H -4.613 -7.488 -0.697 1.00 . A A . 42 HIS HB2 1 1
28 66881 1 1 42 HIS HB3 H -4.796 -8.804 0.463 1.00 . A A . 42 HIS HB3 1 1
28 66882 1 1 42 HIS HD1 H -4.709 -11.308 -0.781 1.00 . A A . 42 HIS HD1 1 1
28 66883 1 1 42 HIS HD2 H -2.820 -8.136 -2.714 1.00 . A A . 42 HIS HD2 1 1
28 66884 1 1 42 HIS HE1 H -3.053 -12.339 -2.396 1.00 . A A . 42 HIS HE1 1 1
28 66885 1 1 42 HIS HE2 H -1.921 -10.416 -3.601 1.00 . A A . 42 HIS HE2 1 1
28 66886 1 1 42 HIS N N -6.678 -10.132 -1.104 1.00 . A A . 42 HIS N 1 1
28 66887 1 1 42 HIS ND1 N -4.120 -10.787 -1.363 1.00 . A A . 42 HIS ND1 1 1
28 66888 1 1 42 HIS NE2 N -2.601 -10.314 -2.903 1.00 . A A . 42 HIS NE2 1 1
28 66889 1 1 42 HIS O O -6.362 -8.588 -3.379 1.00 . A A . 42 HIS O 1 1
28 66890 1 1 43 TRP C C -6.004 -5.296 -4.053 1.00 . A A . 43 TRP C 1 1
28 66891 1 1 43 TRP CA C -7.257 -6.067 -3.642 1.00 . A A . 43 TRP CA 1 1
28 66892 1 1 43 TRP CB C -8.406 -5.077 -3.495 1.00 . A A . 43 TRP CB 1 1
28 66893 1 1 43 TRP CD1 C -10.532 -6.122 -2.635 1.00 . A A . 43 TRP CD1 1 1
28 66894 1 1 43 TRP CD2 C -10.352 -6.242 -4.871 1.00 . A A . 43 TRP CD2 1 1
28 66895 1 1 43 TRP CE2 C -11.580 -6.854 -4.531 1.00 . A A . 43 TRP CE2 1 1
28 66896 1 1 43 TRP CE3 C -9.992 -6.186 -6.231 1.00 . A A . 43 TRP CE3 1 1
28 66897 1 1 43 TRP CG C -9.708 -5.787 -3.650 1.00 . A A . 43 TRP CG 1 1
28 66898 1 1 43 TRP CH2 C -12.050 -7.329 -6.846 1.00 . A A . 43 TRP CH2 1 1
28 66899 1 1 43 TRP CZ2 C -12.423 -7.390 -5.501 1.00 . A A . 43 TRP CZ2 1 1
28 66900 1 1 43 TRP CZ3 C -10.838 -6.728 -7.210 1.00 . A A . 43 TRP CZ3 1 1
28 66901 1 1 43 TRP H H -7.210 -6.311 -1.500 1.00 . A A . 43 TRP H 1 1
28 66902 1 1 43 TRP HA H -7.503 -6.789 -4.404 1.00 . A A . 43 TRP HA 1 1
28 66903 1 1 43 TRP HB2 H -8.363 -4.621 -2.519 1.00 . A A . 43 TRP HB2 1 1
28 66904 1 1 43 TRP HB3 H -8.320 -4.312 -4.253 1.00 . A A . 43 TRP HB3 1 1
28 66905 1 1 43 TRP HD1 H -10.354 -5.926 -1.590 1.00 . A A . 43 TRP HD1 1 1
28 66906 1 1 43 TRP HE1 H -12.400 -7.097 -2.633 1.00 . A A . 43 TRP HE1 1 1
28 66907 1 1 43 TRP HE3 H -9.061 -5.720 -6.520 1.00 . A A . 43 TRP HE3 1 1
28 66908 1 1 43 TRP HH2 H -12.690 -7.747 -7.605 1.00 . A A . 43 TRP HH2 1 1
28 66909 1 1 43 TRP HZ2 H -13.355 -7.852 -5.215 1.00 . A A . 43 TRP HZ2 1 1
28 66910 1 1 43 TRP HZ3 H -10.553 -6.684 -8.250 1.00 . A A . 43 TRP HZ3 1 1
28 66911 1 1 43 TRP N N -7.031 -6.770 -2.346 1.00 . A A . 43 TRP N 1 1
28 66912 1 1 43 TRP NE1 N -11.648 -6.753 -3.158 1.00 . A A . 43 TRP NE1 1 1
28 66913 1 1 43 TRP O O -5.328 -4.706 -3.235 1.00 . A A . 43 TRP O 1 1
28 66914 1 1 44 THR C C -4.553 -4.433 -7.326 1.00 . A A . 44 THR C 1 1
28 66915 1 1 44 THR CA C -4.505 -4.545 -5.802 1.00 . A A . 44 THR CA 1 1
28 66916 1 1 44 THR CB C -3.234 -5.288 -5.390 1.00 . A A . 44 THR CB 1 1
28 66917 1 1 44 THR CG2 C -3.533 -6.781 -5.257 1.00 . A A . 44 THR CG2 1 1
28 66918 1 1 44 THR H H -6.271 -5.763 -5.963 1.00 . A A . 44 THR H 1 1
28 66919 1 1 44 THR HA H -4.502 -3.555 -5.368 1.00 . A A . 44 THR HA 1 1
28 66920 1 1 44 THR HB H -2.887 -4.907 -4.441 1.00 . A A . 44 THR HB 1 1
28 66921 1 1 44 THR HG1 H -2.021 -5.942 -6.764 1.00 . A A . 44 THR HG1 1 1
28 66922 1 1 44 THR HG21 H -4.214 -7.084 -6.037 1.00 . A A . 44 THR HG21 1 1
28 66923 1 1 44 THR HG22 H -3.979 -6.974 -4.291 1.00 . A A . 44 THR HG22 1 1
28 66924 1 1 44 THR HG23 H -2.614 -7.341 -5.349 1.00 . A A . 44 THR HG23 1 1
28 66925 1 1 44 THR N N -5.703 -5.288 -5.322 1.00 . A A . 44 THR N 1 1
28 66926 1 1 44 THR O O -5.101 -5.283 -8.003 1.00 . A A . 44 THR O 1 1
28 66927 1 1 44 THR OG1 O -2.232 -5.088 -6.380 1.00 . A A . 44 THR OG1 1 1
28 66928 1 1 45 PRO C C -2.979 -4.107 -10.022 1.00 . A A . 45 PRO C 1 1
28 66929 1 1 45 PRO CA C -3.939 -3.146 -9.329 1.00 . A A . 45 PRO CA 1 1
28 66930 1 1 45 PRO CB C -3.408 -1.717 -9.436 1.00 . A A . 45 PRO CB 1 1
28 66931 1 1 45 PRO CD C -3.292 -2.322 -7.124 1.00 . A A . 45 PRO CD 1 1
28 66932 1 1 45 PRO CG C -2.556 -1.565 -8.227 1.00 . A A . 45 PRO CG 1 1
28 66933 1 1 45 PRO HA H -4.926 -3.208 -9.753 1.00 . A A . 45 PRO HA 1 1
28 66934 1 1 45 PRO HB2 H -2.823 -1.597 -10.338 1.00 . A A . 45 PRO HB2 1 1
28 66935 1 1 45 PRO HB3 H -4.221 -1.006 -9.411 1.00 . A A . 45 PRO HB3 1 1
28 66936 1 1 45 PRO HD2 H -2.594 -2.732 -6.406 1.00 . A A . 45 PRO HD2 1 1
28 66937 1 1 45 PRO HD3 H -4.016 -1.689 -6.641 1.00 . A A . 45 PRO HD3 1 1
28 66938 1 1 45 PRO HG2 H -1.584 -2.006 -8.405 1.00 . A A . 45 PRO HG2 1 1
28 66939 1 1 45 PRO HG3 H -2.456 -0.529 -7.960 1.00 . A A . 45 PRO HG3 1 1
28 66940 1 1 45 PRO N N -3.977 -3.392 -7.859 1.00 . A A . 45 PRO N 1 1
28 66941 1 1 45 PRO O O -2.124 -4.695 -9.393 1.00 . A A . 45 PRO O 1 1
28 66942 1 1 46 PRO C C -0.740 -4.724 -11.920 1.00 . A A . 46 PRO C 1 1
28 66943 1 1 46 PRO CA C -2.204 -5.152 -12.080 1.00 . A A . 46 PRO CA 1 1
28 66944 1 1 46 PRO CB C -2.666 -4.962 -13.525 1.00 . A A . 46 PRO CB 1 1
28 66945 1 1 46 PRO CD C -4.094 -3.595 -12.162 1.00 . A A . 46 PRO CD 1 1
28 66946 1 1 46 PRO CG C -4.056 -4.431 -13.428 1.00 . A A . 46 PRO CG 1 1
28 66947 1 1 46 PRO HA H -2.339 -6.177 -11.781 1.00 . A A . 46 PRO HA 1 1
28 66948 1 1 46 PRO HB2 H -2.026 -4.249 -14.022 1.00 . A A . 46 PRO HB2 1 1
28 66949 1 1 46 PRO HB3 H -2.665 -5.902 -14.051 1.00 . A A . 46 PRO HB3 1 1
28 66950 1 1 46 PRO HD2 H -3.804 -2.572 -12.374 1.00 . A A . 46 PRO HD2 1 1
28 66951 1 1 46 PRO HD3 H -5.070 -3.634 -11.714 1.00 . A A . 46 PRO HD3 1 1
28 66952 1 1 46 PRO HG2 H -4.278 -3.821 -14.284 1.00 . A A . 46 PRO HG2 1 1
28 66953 1 1 46 PRO HG3 H -4.766 -5.238 -13.346 1.00 . A A . 46 PRO HG3 1 1
28 66954 1 1 46 PRO N N -3.101 -4.254 -11.305 1.00 . A A . 46 PRO N 1 1
28 66955 1 1 46 PRO O O -0.248 -3.882 -12.643 1.00 . A A . 46 PRO O 1 1
28 66956 1 1 47 LYS C C 2.246 -6.141 -10.574 1.00 . A A . 47 LYS C 1 1
28 66957 1 1 47 LYS CA C 1.375 -4.894 -10.754 1.00 . A A . 47 LYS CA 1 1
28 66958 1 1 47 LYS CB C 1.475 -4.006 -9.506 1.00 . A A . 47 LYS CB 1 1
28 66959 1 1 47 LYS CD C 2.043 -3.997 -7.075 1.00 . A A . 47 LYS CD 1 1
28 66960 1 1 47 LYS CE C 2.771 -4.759 -5.967 1.00 . A A . 47 LYS CE 1 1
28 66961 1 1 47 LYS CG C 2.207 -4.753 -8.390 1.00 . A A . 47 LYS CG 1 1
28 66962 1 1 47 LYS H H -0.464 -5.955 -10.385 1.00 . A A . 47 LYS H 1 1
28 66963 1 1 47 LYS HA H 1.724 -4.343 -11.610 1.00 . A A . 47 LYS HA 1 1
28 66964 1 1 47 LYS HB2 H 2.023 -3.110 -9.751 1.00 . A A . 47 LYS HB2 1 1
28 66965 1 1 47 LYS HB3 H 0.483 -3.741 -9.170 1.00 . A A . 47 LYS HB3 1 1
28 66966 1 1 47 LYS HD2 H 2.466 -3.011 -7.176 1.00 . A A . 47 LYS HD2 1 1
28 66967 1 1 47 LYS HD3 H 0.995 -3.920 -6.829 1.00 . A A . 47 LYS HD3 1 1
28 66968 1 1 47 LYS HE2 H 3.718 -5.122 -6.341 1.00 . A A . 47 LYS HE2 1 1
28 66969 1 1 47 LYS HE3 H 2.945 -4.104 -5.127 1.00 . A A . 47 LYS HE3 1 1
28 66970 1 1 47 LYS HG2 H 1.796 -5.746 -8.284 1.00 . A A . 47 LYS HG2 1 1
28 66971 1 1 47 LYS HG3 H 3.256 -4.816 -8.632 1.00 . A A . 47 LYS HG3 1 1
28 66972 1 1 47 LYS HZ1 H 0.997 -5.843 -5.993 1.00 . A A . 47 LYS HZ1 1 1
28 66973 1 1 47 LYS HZ2 H 1.819 -5.891 -4.506 1.00 . A A . 47 LYS HZ2 1 1
28 66974 1 1 47 LYS HZ3 H 2.387 -6.799 -5.825 1.00 . A A . 47 LYS HZ3 1 1
28 66975 1 1 47 LYS N N -0.047 -5.286 -10.966 1.00 . A A . 47 LYS N 1 1
28 66976 1 1 47 LYS NZ N 1.931 -5.910 -5.541 1.00 . A A . 47 LYS NZ 1 1
28 66977 1 1 47 LYS O O 1.812 -7.143 -10.039 1.00 . A A . 47 LYS O 1 1
28 66978 1 1 48 GLY C C 5.815 -6.767 -10.647 1.00 . A A . 48 GLY C 1 1
28 66979 1 1 48 GLY CA C 4.378 -7.255 -10.866 1.00 . A A . 48 GLY CA 1 1
28 66980 1 1 48 GLY H H 3.803 -5.261 -11.439 1.00 . A A . 48 GLY H 1 1
28 66981 1 1 48 GLY HA2 H 4.063 -7.846 -10.017 1.00 . A A . 48 GLY HA2 1 1
28 66982 1 1 48 GLY HA3 H 4.341 -7.858 -11.760 1.00 . A A . 48 GLY HA3 1 1
28 66983 1 1 48 GLY N N 3.474 -6.081 -11.014 1.00 . A A . 48 GLY N 1 1
28 66984 1 1 48 GLY O O 6.134 -5.621 -10.894 1.00 . A A . 48 GLY O 1 1
28 66985 1 1 49 HIS C C 8.815 -7.067 -11.294 1.00 . A A . 49 HIS C 1 1
28 66986 1 1 49 HIS CA C 8.098 -7.225 -9.954 1.00 . A A . 49 HIS CA 1 1
28 66987 1 1 49 HIS CB C 8.800 -8.301 -9.122 1.00 . A A . 49 HIS CB 1 1
28 66988 1 1 49 HIS CD2 C 11.138 -7.090 -9.027 1.00 . A A . 49 HIS CD2 1 1
28 66989 1 1 49 HIS CE1 C 12.384 -8.764 -9.619 1.00 . A A . 49 HIS CE1 1 1
28 66990 1 1 49 HIS CG C 10.295 -8.155 -9.243 1.00 . A A . 49 HIS CG 1 1
28 66991 1 1 49 HIS H H 6.399 -8.549 -10.000 1.00 . A A . 49 HIS H 1 1
28 66992 1 1 49 HIS HA H 8.121 -6.286 -9.421 1.00 . A A . 49 HIS HA 1 1
28 66993 1 1 49 HIS HB2 H 8.511 -8.196 -8.087 1.00 . A A . 49 HIS HB2 1 1
28 66994 1 1 49 HIS HB3 H 8.503 -9.276 -9.478 1.00 . A A . 49 HIS HB3 1 1
28 66995 1 1 49 HIS HD1 H 10.819 -10.118 -9.852 1.00 . A A . 49 HIS HD1 1 1
28 66996 1 1 49 HIS HD2 H 10.832 -6.103 -8.714 1.00 . A A . 49 HIS HD2 1 1
28 66997 1 1 49 HIS HE1 H 13.243 -9.371 -9.863 1.00 . A A . 49 HIS HE1 1 1
28 66998 1 1 49 HIS HE2 H 13.255 -6.925 -9.201 1.00 . A A . 49 HIS HE2 1 1
28 66999 1 1 49 HIS N N 6.681 -7.630 -10.189 1.00 . A A . 49 HIS N 1 1
28 67000 1 1 49 HIS ND1 N 11.114 -9.211 -9.621 1.00 . A A . 49 HIS ND1 1 1
28 67001 1 1 49 HIS NE2 N 12.450 -7.480 -9.267 1.00 . A A . 49 HIS NE2 1 1
28 67002 1 1 49 HIS O O 8.366 -7.564 -12.307 1.00 . A A . 49 HIS O 1 1
28 67003 1 1 50 VAL C C 11.641 -7.346 -12.775 1.00 . A A . 50 VAL C 1 1
28 67004 1 1 50 VAL CA C 10.661 -6.185 -12.583 1.00 . A A . 50 VAL CA 1 1
28 67005 1 1 50 VAL CB C 11.421 -4.848 -12.518 1.00 . A A . 50 VAL CB 1 1
28 67006 1 1 50 VAL CG1 C 12.923 -5.096 -12.346 1.00 . A A . 50 VAL CG1 1 1
28 67007 1 1 50 VAL CG2 C 11.187 -4.055 -13.804 1.00 . A A . 50 VAL CG2 1 1
28 67008 1 1 50 VAL H H 10.265 -5.981 -10.478 1.00 . A A . 50 VAL H 1 1
28 67009 1 1 50 VAL HA H 9.963 -6.165 -13.408 1.00 . A A . 50 VAL HA 1 1
28 67010 1 1 50 VAL HB H 11.058 -4.280 -11.677 1.00 . A A . 50 VAL HB 1 1
28 67011 1 1 50 VAL HG11 H 13.304 -5.632 -13.202 1.00 . A A . 50 VAL HG11 1 1
28 67012 1 1 50 VAL HG12 H 13.093 -5.673 -11.450 1.00 . A A . 50 VAL HG12 1 1
28 67013 1 1 50 VAL HG13 H 13.431 -4.147 -12.260 1.00 . A A . 50 VAL HG13 1 1
28 67014 1 1 50 VAL HG21 H 11.940 -3.284 -13.893 1.00 . A A . 50 VAL HG21 1 1
28 67015 1 1 50 VAL HG22 H 10.209 -3.598 -13.773 1.00 . A A . 50 VAL HG22 1 1
28 67016 1 1 50 VAL HG23 H 11.248 -4.717 -14.653 1.00 . A A . 50 VAL HG23 1 1
28 67017 1 1 50 VAL N N 9.921 -6.376 -11.309 1.00 . A A . 50 VAL N 1 1
28 67018 1 1 50 VAL O O 12.414 -7.668 -11.897 1.00 . A A . 50 VAL O 1 1
28 67019 1 1 51 GLU C C 13.921 -8.506 -14.545 1.00 . A A . 51 GLU C 1 1
28 67020 1 1 51 GLU CA C 12.565 -9.104 -14.152 1.00 . A A . 51 GLU CA 1 1
28 67021 1 1 51 GLU CB C 12.030 -10.012 -15.269 1.00 . A A . 51 GLU CB 1 1
28 67022 1 1 51 GLU CD C 11.743 -12.426 -15.841 1.00 . A A . 51 GLU CD 1 1
28 67023 1 1 51 GLU CG C 11.665 -11.393 -14.715 1.00 . A A . 51 GLU CG 1 1
28 67024 1 1 51 GLU H H 10.995 -7.704 -14.621 1.00 . A A . 51 GLU H 1 1
28 67025 1 1 51 GLU HA H 12.671 -9.670 -13.241 1.00 . A A . 51 GLU HA 1 1
28 67026 1 1 51 GLU HB2 H 11.149 -9.570 -15.691 1.00 . A A . 51 GLU HB2 1 1
28 67027 1 1 51 GLU HB3 H 12.783 -10.121 -16.035 1.00 . A A . 51 GLU HB3 1 1
28 67028 1 1 51 GLU HE2 H 11.003 -13.061 -17.387 1.00 . A A . 51 GLU HE2 1 1
28 67029 1 1 51 GLU HG2 H 12.348 -11.666 -13.925 1.00 . A A . 51 GLU HG2 1 1
28 67030 1 1 51 GLU HG3 H 10.658 -11.368 -14.328 1.00 . A A . 51 GLU HG3 1 1
28 67031 1 1 51 GLU N N 11.622 -7.977 -13.918 1.00 . A A . 51 GLU N 1 1
28 67032 1 1 51 GLU O O 14.010 -7.346 -14.891 1.00 . A A . 51 GLU O 1 1
28 67033 1 1 51 GLU OE1 O 12.652 -13.238 -15.812 1.00 . A A . 51 GLU OE1 1 1
28 67034 1 1 51 GLU OE2 O 10.892 -12.385 -16.714 1.00 . A A . 51 GLU OE2 1 1
28 67035 1 1 52 PRO C C 16.493 -8.445 -16.287 1.00 . A A . 52 PRO C 1 1
28 67036 1 1 52 PRO CA C 16.341 -8.793 -14.805 1.00 . A A . 52 PRO CA 1 1
28 67037 1 1 52 PRO CB C 17.256 -9.953 -14.410 1.00 . A A . 52 PRO CB 1 1
28 67038 1 1 52 PRO CD C 14.966 -10.687 -14.075 1.00 . A A . 52 PRO CD 1 1
28 67039 1 1 52 PRO CG C 16.384 -11.165 -14.379 1.00 . A A . 52 PRO CG 1 1
28 67040 1 1 52 PRO HA H 16.579 -7.931 -14.207 1.00 . A A . 52 PRO HA 1 1
28 67041 1 1 52 PRO HB2 H 18.045 -10.075 -15.139 1.00 . A A . 52 PRO HB2 1 1
28 67042 1 1 52 PRO HB3 H 17.675 -9.778 -13.430 1.00 . A A . 52 PRO HB3 1 1
28 67043 1 1 52 PRO HD2 H 14.250 -11.242 -14.662 1.00 . A A . 52 PRO HD2 1 1
28 67044 1 1 52 PRO HD3 H 14.750 -10.778 -13.022 1.00 . A A . 52 PRO HD3 1 1
28 67045 1 1 52 PRO HG2 H 16.412 -11.662 -15.340 1.00 . A A . 52 PRO HG2 1 1
28 67046 1 1 52 PRO HG3 H 16.713 -11.840 -13.604 1.00 . A A . 52 PRO HG3 1 1
28 67047 1 1 52 PRO N N 14.970 -9.276 -14.472 1.00 . A A . 52 PRO N 1 1
28 67048 1 1 52 PRO O O 17.569 -8.138 -16.761 1.00 . A A . 52 PRO O 1 1
28 67049 1 1 53 GLY C C 14.220 -7.392 -18.873 1.00 . A A . 53 GLY C 1 1
28 67050 1 1 53 GLY CA C 15.486 -8.146 -18.467 1.00 . A A . 53 GLY CA 1 1
28 67051 1 1 53 GLY H H 14.562 -8.727 -16.608 1.00 . A A . 53 GLY H 1 1
28 67052 1 1 53 GLY HA2 H 16.351 -7.526 -18.651 1.00 . A A . 53 GLY HA2 1 1
28 67053 1 1 53 GLY HA3 H 15.562 -9.054 -19.046 1.00 . A A . 53 GLY HA3 1 1
28 67054 1 1 53 GLY N N 15.419 -8.483 -17.017 1.00 . A A . 53 GLY N 1 1
28 67055 1 1 53 GLY O O 13.740 -7.518 -19.983 1.00 . A A . 53 GLY O 1 1
28 67056 1 1 54 GLU C C 12.644 -4.364 -18.067 1.00 . A A . 54 GLU C 1 1
28 67057 1 1 54 GLU CA C 12.428 -5.857 -18.318 1.00 . A A . 54 GLU CA 1 1
28 67058 1 1 54 GLU CB C 11.289 -6.328 -17.417 1.00 . A A . 54 GLU CB 1 1
28 67059 1 1 54 GLU CD C 10.818 -8.396 -18.750 1.00 . A A . 54 GLU CD 1 1
28 67060 1 1 54 GLU CG C 11.241 -7.852 -17.381 1.00 . A A . 54 GLU CG 1 1
28 67061 1 1 54 GLU H H 14.069 -6.527 -17.091 1.00 . A A . 54 GLU H 1 1
28 67062 1 1 54 GLU HA H 12.166 -6.020 -19.352 1.00 . A A . 54 GLU HA 1 1
28 67063 1 1 54 GLU HB2 H 11.448 -5.952 -16.418 1.00 . A A . 54 GLU HB2 1 1
28 67064 1 1 54 GLU HB3 H 10.352 -5.948 -17.797 1.00 . A A . 54 GLU HB3 1 1
28 67065 1 1 54 GLU HE2 H 10.637 -9.867 -19.821 1.00 . A A . 54 GLU HE2 1 1
28 67066 1 1 54 GLU HG2 H 12.220 -8.234 -17.128 1.00 . A A . 54 GLU HG2 1 1
28 67067 1 1 54 GLU HG3 H 10.530 -8.165 -16.635 1.00 . A A . 54 GLU HG3 1 1
28 67068 1 1 54 GLU N N 13.669 -6.612 -17.982 1.00 . A A . 54 GLU N 1 1
28 67069 1 1 54 GLU O O 13.748 -3.909 -17.837 1.00 . A A . 54 GLU O 1 1
28 67070 1 1 54 GLU OE1 O 10.395 -7.604 -19.574 1.00 . A A . 54 GLU OE1 1 1
28 67071 1 1 54 GLU OE2 O 10.921 -9.598 -18.944 1.00 . A A . 54 GLU OE2 1 1
28 67072 1 1 55 ASP C C 10.734 -1.821 -16.656 1.00 . A A . 55 ASP C 1 1
28 67073 1 1 55 ASP CA C 11.681 -2.151 -17.805 1.00 . A A . 55 ASP CA 1 1
28 67074 1 1 55 ASP CB C 11.273 -1.347 -19.040 1.00 . A A . 55 ASP CB 1 1
28 67075 1 1 55 ASP CG C 11.966 0.017 -19.018 1.00 . A A . 55 ASP CG 1 1
28 67076 1 1 55 ASP H H 10.702 -4.013 -18.240 1.00 . A A . 55 ASP H 1 1
28 67077 1 1 55 ASP HA H 12.694 -1.905 -17.523 1.00 . A A . 55 ASP HA 1 1
28 67078 1 1 55 ASP HB2 H 11.554 -1.883 -19.931 1.00 . A A . 55 ASP HB2 1 1
28 67079 1 1 55 ASP HB3 H 10.204 -1.199 -19.031 1.00 . A A . 55 ASP HB3 1 1
28 67080 1 1 55 ASP HD2 H 12.013 1.719 -19.682 1.00 . A A . 55 ASP HD2 1 1
28 67081 1 1 55 ASP N N 11.579 -3.610 -18.077 1.00 . A A . 55 ASP N 1 1
28 67082 1 1 55 ASP O O 9.986 -2.664 -16.204 1.00 . A A . 55 ASP O 1 1
28 67083 1 1 55 ASP OD1 O 12.919 0.165 -18.270 1.00 . A A . 55 ASP OD1 1 1
28 67084 1 1 55 ASP OD2 O 11.531 0.891 -19.748 1.00 . A A . 55 ASP OD2 1 1
28 67085 1 1 56 ASP C C 8.393 -0.210 -15.564 1.00 . A A . 56 ASP C 1 1
28 67086 1 1 56 ASP CA C 9.836 -0.269 -15.049 1.00 . A A . 56 ASP CA 1 1
28 67087 1 1 56 ASP CB C 10.236 1.081 -14.453 1.00 . A A . 56 ASP CB 1 1
28 67088 1 1 56 ASP CG C 11.666 0.994 -13.917 1.00 . A A . 56 ASP CG 1 1
28 67089 1 1 56 ASP H H 11.360 0.057 -16.543 1.00 . A A . 56 ASP H 1 1
28 67090 1 1 56 ASP HA H 9.909 -1.032 -14.288 1.00 . A A . 56 ASP HA 1 1
28 67091 1 1 56 ASP HB2 H 10.179 1.847 -15.214 1.00 . A A . 56 ASP HB2 1 1
28 67092 1 1 56 ASP HB3 H 9.570 1.326 -13.641 1.00 . A A . 56 ASP HB3 1 1
28 67093 1 1 56 ASP HD2 H 13.134 1.906 -13.318 1.00 . A A . 56 ASP HD2 1 1
28 67094 1 1 56 ASP N N 10.752 -0.613 -16.172 1.00 . A A . 56 ASP N 1 1
28 67095 1 1 56 ASP O O 7.524 -0.899 -15.070 1.00 . A A . 56 ASP O 1 1
28 67096 1 1 56 ASP OD1 O 12.160 -0.111 -13.780 1.00 . A A . 56 ASP OD1 1 1
28 67097 1 1 56 ASP OD2 O 12.242 2.037 -13.649 1.00 . A A . 56 ASP OD2 1 1
28 67098 1 1 57 LEU C C 6.415 -0.609 -17.874 1.00 . A A . 57 LEU C 1 1
28 67099 1 1 57 LEU CA C 6.728 0.661 -17.095 1.00 . A A . 57 LEU CA 1 1
28 67100 1 1 57 LEU CB C 6.559 1.876 -18.013 1.00 . A A . 57 LEU CB 1 1
28 67101 1 1 57 LEU CD1 C 4.067 2.124 -17.775 1.00 . A A . 57 LEU CD1 1 1
28 67102 1 1 57 LEU CD2 C 5.206 2.797 -19.895 1.00 . A A . 57 LEU CD2 1 1
28 67103 1 1 57 LEU CG C 5.209 1.797 -18.738 1.00 . A A . 57 LEU CG 1 1
28 67104 1 1 57 LEU H H 8.831 1.142 -16.962 1.00 . A A . 57 LEU H 1 1
28 67105 1 1 57 LEU HA H 6.042 0.738 -16.269 1.00 . A A . 57 LEU HA 1 1
28 67106 1 1 57 LEU HB2 H 6.598 2.780 -17.421 1.00 . A A . 57 LEU HB2 1 1
28 67107 1 1 57 LEU HB3 H 7.355 1.890 -18.740 1.00 . A A . 57 LEU HB3 1 1
28 67108 1 1 57 LEU HD11 H 4.195 1.564 -16.861 1.00 . A A . 57 LEU HD11 1 1
28 67109 1 1 57 LEU HD12 H 3.124 1.853 -18.228 1.00 . A A . 57 LEU HD12 1 1
28 67110 1 1 57 LEU HD13 H 4.070 3.181 -17.553 1.00 . A A . 57 LEU HD13 1 1
28 67111 1 1 57 LEU HD21 H 5.783 3.667 -19.618 1.00 . A A . 57 LEU HD21 1 1
28 67112 1 1 57 LEU HD22 H 4.191 3.091 -20.117 1.00 . A A . 57 LEU HD22 1 1
28 67113 1 1 57 LEU HD23 H 5.646 2.335 -20.767 1.00 . A A . 57 LEU HD23 1 1
28 67114 1 1 57 LEU HG H 5.066 0.803 -19.129 1.00 . A A . 57 LEU HG 1 1
28 67115 1 1 57 LEU N N 8.123 0.595 -16.562 1.00 . A A . 57 LEU N 1 1
28 67116 1 1 57 LEU O O 5.356 -1.188 -17.729 1.00 . A A . 57 LEU O 1 1
28 67117 1 1 58 GLU C C 6.658 -3.372 -18.447 1.00 . A A . 58 GLU C 1 1
28 67118 1 1 58 GLU CA C 7.042 -2.300 -19.459 1.00 . A A . 58 GLU CA 1 1
28 67119 1 1 58 GLU CB C 8.292 -2.729 -20.233 1.00 . A A . 58 GLU CB 1 1
28 67120 1 1 58 GLU CD C 7.554 -1.498 -22.284 1.00 . A A . 58 GLU CD 1 1
28 67121 1 1 58 GLU CG C 8.665 -1.638 -21.240 1.00 . A A . 58 GLU CG 1 1
28 67122 1 1 58 GLU H H 8.174 -0.590 -18.806 1.00 . A A . 58 GLU H 1 1
28 67123 1 1 58 GLU HA H 6.223 -2.131 -20.145 1.00 . A A . 58 GLU HA 1 1
28 67124 1 1 58 GLU HB2 H 9.106 -2.884 -19.544 1.00 . A A . 58 GLU HB2 1 1
28 67125 1 1 58 GLU HB3 H 8.091 -3.648 -20.762 1.00 . A A . 58 GLU HB3 1 1
28 67126 1 1 58 GLU HE2 H 6.091 -2.259 -23.073 1.00 . A A . 58 GLU HE2 1 1
28 67127 1 1 58 GLU HG2 H 8.789 -0.699 -20.720 1.00 . A A . 58 GLU HG2 1 1
28 67128 1 1 58 GLU HG3 H 9.589 -1.902 -21.731 1.00 . A A . 58 GLU HG3 1 1
28 67129 1 1 58 GLU N N 7.321 -1.061 -18.696 1.00 . A A . 58 GLU N 1 1
28 67130 1 1 58 GLU O O 5.811 -4.206 -18.693 1.00 . A A . 58 GLU O 1 1
28 67131 1 1 58 GLU OE1 O 7.523 -0.479 -22.954 1.00 . A A . 58 GLU OE1 1 1
28 67132 1 1 58 GLU OE2 O 6.758 -2.415 -22.399 1.00 . A A . 58 GLU OE2 1 1
28 67133 1 1 59 THR C C 5.466 -4.057 -15.803 1.00 . A A . 59 THR C 1 1
28 67134 1 1 59 THR CA C 6.914 -4.301 -16.228 1.00 . A A . 59 THR CA 1 1
28 67135 1 1 59 THR CB C 7.841 -4.102 -15.030 1.00 . A A . 59 THR CB 1 1
28 67136 1 1 59 THR CG2 C 7.088 -4.419 -13.741 1.00 . A A . 59 THR CG2 1 1
28 67137 1 1 59 THR H H 7.916 -2.619 -17.109 1.00 . A A . 59 THR H 1 1
28 67138 1 1 59 THR HA H 7.020 -5.306 -16.609 1.00 . A A . 59 THR HA 1 1
28 67139 1 1 59 THR HB H 8.173 -3.076 -15.001 1.00 . A A . 59 THR HB 1 1
28 67140 1 1 59 THR HG1 H 9.632 -4.506 -15.678 1.00 . A A . 59 THR HG1 1 1
28 67141 1 1 59 THR HG21 H 6.397 -3.617 -13.525 1.00 . A A . 59 THR HG21 1 1
28 67142 1 1 59 THR HG22 H 7.791 -4.518 -12.929 1.00 . A A . 59 THR HG22 1 1
28 67143 1 1 59 THR HG23 H 6.540 -5.342 -13.861 1.00 . A A . 59 THR HG23 1 1
28 67144 1 1 59 THR N N 7.257 -3.321 -17.289 1.00 . A A . 59 THR N 1 1
28 67145 1 1 59 THR O O 4.690 -4.978 -15.644 1.00 . A A . 59 THR O 1 1
28 67146 1 1 59 THR OG1 O 8.967 -4.959 -15.155 1.00 . A A . 59 THR OG1 1 1
28 67147 1 1 60 ALA C C 2.787 -2.978 -16.408 1.00 . A A . 60 ALA C 1 1
28 67148 1 1 60 ALA CA C 3.681 -2.521 -15.258 1.00 . A A . 60 ALA CA 1 1
28 67149 1 1 60 ALA CB C 3.509 -1.016 -15.030 1.00 . A A . 60 ALA CB 1 1
28 67150 1 1 60 ALA H H 5.720 -2.084 -15.792 1.00 . A A . 60 ALA H 1 1
28 67151 1 1 60 ALA HA H 3.426 -3.061 -14.357 1.00 . A A . 60 ALA HA 1 1
28 67152 1 1 60 ALA HB1 H 4.265 -0.478 -15.582 1.00 . A A . 60 ALA HB1 1 1
28 67153 1 1 60 ALA HB2 H 3.610 -0.796 -13.976 1.00 . A A . 60 ALA HB2 1 1
28 67154 1 1 60 ALA HB3 H 2.532 -0.706 -15.370 1.00 . A A . 60 ALA HB3 1 1
28 67155 1 1 60 ALA N N 5.087 -2.816 -15.641 1.00 . A A . 60 ALA N 1 1
28 67156 1 1 60 ALA O O 1.775 -3.621 -16.209 1.00 . A A . 60 ALA O 1 1
28 67157 1 1 61 LEU C C 2.388 -4.653 -18.804 1.00 . A A . 61 LEU C 1 1
28 67158 1 1 61 LEU CA C 2.395 -3.124 -18.792 1.00 . A A . 61 LEU CA 1 1
28 67159 1 1 61 LEU CB C 3.045 -2.581 -20.072 1.00 . A A . 61 LEU CB 1 1
28 67160 1 1 61 LEU CD1 C 3.768 -0.464 -21.203 1.00 . A A . 61 LEU CD1 1 1
28 67161 1 1 61 LEU CD2 C 1.422 -0.715 -20.429 1.00 . A A . 61 LEU CD2 1 1
28 67162 1 1 61 LEU CG C 2.876 -1.058 -20.115 1.00 . A A . 61 LEU CG 1 1
28 67163 1 1 61 LEU H H 4.019 -2.186 -17.746 1.00 . A A . 61 LEU H 1 1
28 67164 1 1 61 LEU HA H 1.382 -2.757 -18.710 1.00 . A A . 61 LEU HA 1 1
28 67165 1 1 61 LEU HB2 H 4.096 -2.828 -20.072 1.00 . A A . 61 LEU HB2 1 1
28 67166 1 1 61 LEU HB3 H 2.572 -3.019 -20.935 1.00 . A A . 61 LEU HB3 1 1
28 67167 1 1 61 LEU HD11 H 3.929 0.584 -21.000 1.00 . A A . 61 LEU HD11 1 1
28 67168 1 1 61 LEU HD12 H 3.288 -0.576 -22.164 1.00 . A A . 61 LEU HD12 1 1
28 67169 1 1 61 LEU HD13 H 4.716 -0.977 -21.213 1.00 . A A . 61 LEU HD13 1 1
28 67170 1 1 61 LEU HD21 H 0.914 -0.445 -19.519 1.00 . A A . 61 LEU HD21 1 1
28 67171 1 1 61 LEU HD22 H 0.937 -1.573 -20.874 1.00 . A A . 61 LEU HD22 1 1
28 67172 1 1 61 LEU HD23 H 1.392 0.115 -21.119 1.00 . A A . 61 LEU HD23 1 1
28 67173 1 1 61 LEU HG H 3.149 -0.639 -19.156 1.00 . A A . 61 LEU HG 1 1
28 67174 1 1 61 LEU N N 3.185 -2.680 -17.616 1.00 . A A . 61 LEU N 1 1
28 67175 1 1 61 LEU O O 1.403 -5.280 -19.138 1.00 . A A . 61 LEU O 1 1
28 67176 1 1 62 ARG C C 2.513 -7.251 -17.355 1.00 . A A . 62 ARG C 1 1
28 67177 1 1 62 ARG CA C 3.543 -6.744 -18.365 1.00 . A A . 62 ARG CA 1 1
28 67178 1 1 62 ARG CB C 4.944 -7.168 -17.913 1.00 . A A . 62 ARG CB 1 1
28 67179 1 1 62 ARG CD C 6.336 -9.060 -17.083 1.00 . A A . 62 ARG CD 1 1
28 67180 1 1 62 ARG CG C 5.004 -8.687 -17.736 1.00 . A A . 62 ARG CG 1 1
28 67181 1 1 62 ARG CZ C 5.768 -11.125 -15.949 1.00 . A A . 62 ARG CZ 1 1
28 67182 1 1 62 ARG H H 4.257 -4.726 -18.131 1.00 . A A . 62 ARG H 1 1
28 67183 1 1 62 ARG HA H 3.333 -7.155 -19.342 1.00 . A A . 62 ARG HA 1 1
28 67184 1 1 62 ARG HB2 H 5.666 -6.865 -18.657 1.00 . A A . 62 ARG HB2 1 1
28 67185 1 1 62 ARG HB3 H 5.176 -6.691 -16.975 1.00 . A A . 62 ARG HB3 1 1
28 67186 1 1 62 ARG HD2 H 7.151 -8.722 -17.706 1.00 . A A . 62 ARG HD2 1 1
28 67187 1 1 62 ARG HD3 H 6.405 -8.585 -16.114 1.00 . A A . 62 ARG HD3 1 1
28 67188 1 1 62 ARG HE H 6.959 -11.069 -17.537 1.00 . A A . 62 ARG HE 1 1
28 67189 1 1 62 ARG HG2 H 4.190 -9.013 -17.105 1.00 . A A . 62 ARG HG2 1 1
28 67190 1 1 62 ARG HG3 H 4.930 -9.167 -18.700 1.00 . A A . 62 ARG HG3 1 1
28 67191 1 1 62 ARG HH11 H 4.957 -9.431 -15.251 1.00 . A A . 62 ARG HH11 1 1
28 67192 1 1 62 ARG HH12 H 4.539 -10.875 -14.391 1.00 . A A . 62 ARG HH12 1 1
28 67193 1 1 62 ARG HH21 H 6.415 -12.958 -16.424 1.00 . A A . 62 ARG HH21 1 1
28 67194 1 1 62 ARG HH22 H 5.361 -12.867 -15.053 1.00 . A A . 62 ARG HH22 1 1
28 67195 1 1 62 ARG N N 3.482 -5.256 -18.413 1.00 . A A . 62 ARG N 1 1
28 67196 1 1 62 ARG NE N 6.415 -10.537 -16.920 1.00 . A A . 62 ARG NE 1 1
28 67197 1 1 62 ARG NH1 N 5.031 -10.422 -15.133 1.00 . A A . 62 ARG NH1 1 1
28 67198 1 1 62 ARG NH2 N 5.855 -12.418 -15.798 1.00 . A A . 62 ARG NH2 1 1
28 67199 1 1 62 ARG O O 1.730 -8.135 -17.643 1.00 . A A . 62 ARG O 1 1
28 67200 1 1 63 ALA C C 0.121 -6.715 -15.619 1.00 . A A . 63 ALA C 1 1
28 67201 1 1 63 ALA CA C 1.510 -7.129 -15.150 1.00 . A A . 63 ALA CA 1 1
28 67202 1 1 63 ALA CB C 1.818 -6.464 -13.805 1.00 . A A . 63 ALA CB 1 1
28 67203 1 1 63 ALA H H 3.133 -5.970 -15.967 1.00 . A A . 63 ALA H 1 1
28 67204 1 1 63 ALA HA H 1.552 -8.203 -15.045 1.00 . A A . 63 ALA HA 1 1
28 67205 1 1 63 ALA HB1 H 2.845 -6.660 -13.535 1.00 . A A . 63 ALA HB1 1 1
28 67206 1 1 63 ALA HB2 H 1.163 -6.867 -13.047 1.00 . A A . 63 ALA HB2 1 1
28 67207 1 1 63 ALA HB3 H 1.664 -5.399 -13.884 1.00 . A A . 63 ALA HB3 1 1
28 67208 1 1 63 ALA N N 2.500 -6.688 -16.174 1.00 . A A . 63 ALA N 1 1
28 67209 1 1 63 ALA O O -0.853 -7.414 -15.428 1.00 . A A . 63 ALA O 1 1
28 67210 1 1 64 THR C C -1.892 -6.181 -17.633 1.00 . A A . 64 THR C 1 1
28 67211 1 1 64 THR CA C -1.270 -5.100 -16.756 1.00 . A A . 64 THR CA 1 1
28 67212 1 1 64 THR CB C -1.016 -3.855 -17.597 1.00 . A A . 64 THR CB 1 1
28 67213 1 1 64 THR CG2 C -2.339 -3.248 -18.038 1.00 . A A . 64 THR CG2 1 1
28 67214 1 1 64 THR H H 0.843 -5.044 -16.394 1.00 . A A . 64 THR H 1 1
28 67215 1 1 64 THR HA H -1.928 -4.863 -15.940 1.00 . A A . 64 THR HA 1 1
28 67216 1 1 64 THR HB H -0.444 -4.125 -18.470 1.00 . A A . 64 THR HB 1 1
28 67217 1 1 64 THR HG1 H 0.506 -3.345 -16.504 1.00 . A A . 64 THR HG1 1 1
28 67218 1 1 64 THR HG21 H -2.568 -2.393 -17.421 1.00 . A A . 64 THR HG21 1 1
28 67219 1 1 64 THR HG22 H -3.126 -3.985 -17.950 1.00 . A A . 64 THR HG22 1 1
28 67220 1 1 64 THR HG23 H -2.252 -2.936 -19.062 1.00 . A A . 64 THR HG23 1 1
28 67221 1 1 64 THR N N 0.037 -5.580 -16.247 1.00 . A A . 64 THR N 1 1
28 67222 1 1 64 THR O O -3.050 -6.523 -17.500 1.00 . A A . 64 THR O 1 1
28 67223 1 1 64 THR OG1 O -0.287 -2.913 -16.833 1.00 . A A . 64 THR OG1 1 1
28 67224 1 1 65 GLN C C -1.722 -9.116 -18.711 1.00 . A A . 65 GLN C 1 1
28 67225 1 1 65 GLN CA C -1.635 -7.773 -19.436 1.00 . A A . 65 GLN CA 1 1
28 67226 1 1 65 GLN CB C -0.688 -7.900 -20.627 1.00 . A A . 65 GLN CB 1 1
28 67227 1 1 65 GLN CD C -0.326 -9.069 -22.796 1.00 . A A . 65 GLN CD 1 1
28 67228 1 1 65 GLN CG C -1.077 -9.114 -21.465 1.00 . A A . 65 GLN CG 1 1
28 67229 1 1 65 GLN H H -0.190 -6.417 -18.615 1.00 . A A . 65 GLN H 1 1
28 67230 1 1 65 GLN HA H -2.617 -7.498 -19.790 1.00 . A A . 65 GLN HA 1 1
28 67231 1 1 65 GLN HB2 H -0.751 -7.008 -21.231 1.00 . A A . 65 GLN HB2 1 1
28 67232 1 1 65 GLN HB3 H 0.323 -8.021 -20.268 1.00 . A A . 65 GLN HB3 1 1
28 67233 1 1 65 GLN HE21 H -0.837 -10.916 -23.306 1.00 . A A . 65 GLN HE21 1 1
28 67234 1 1 65 GLN HE22 H 0.138 -10.097 -24.429 1.00 . A A . 65 GLN HE22 1 1
28 67235 1 1 65 GLN HG2 H -0.808 -10.016 -20.932 1.00 . A A . 65 GLN HG2 1 1
28 67236 1 1 65 GLN HG3 H -2.139 -9.105 -21.648 1.00 . A A . 65 GLN HG3 1 1
28 67237 1 1 65 GLN N N -1.121 -6.716 -18.531 1.00 . A A . 65 GLN N 1 1
28 67238 1 1 65 GLN NE2 N -0.345 -10.115 -23.576 1.00 . A A . 65 GLN NE2 1 1
28 67239 1 1 65 GLN O O -2.766 -9.726 -18.635 1.00 . A A . 65 GLN O 1 1
28 67240 1 1 65 GLN OE1 O 0.282 -8.072 -23.129 1.00 . A A . 65 GLN OE1 1 1
28 67241 1 1 66 GLU C C -1.478 -10.902 -16.249 1.00 . A A . 66 GLU C 1 1
28 67242 1 1 66 GLU CA C -0.631 -10.918 -17.526 1.00 . A A . 66 GLU CA 1 1
28 67243 1 1 66 GLU CB C 0.807 -11.286 -17.159 1.00 . A A . 66 GLU CB 1 1
28 67244 1 1 66 GLU CD C 2.261 -13.009 -16.085 1.00 . A A . 66 GLU CD 1 1
28 67245 1 1 66 GLU CG C 0.839 -12.686 -16.547 1.00 . A A . 66 GLU CG 1 1
28 67246 1 1 66 GLU H H 0.212 -9.097 -18.303 1.00 . A A . 66 GLU H 1 1
28 67247 1 1 66 GLU HA H -1.021 -11.663 -18.202 1.00 . A A . 66 GLU HA 1 1
28 67248 1 1 66 GLU HB2 H 1.423 -11.264 -18.046 1.00 . A A . 66 GLU HB2 1 1
28 67249 1 1 66 GLU HB3 H 1.187 -10.572 -16.441 1.00 . A A . 66 GLU HB3 1 1
28 67250 1 1 66 GLU HE2 H 3.984 -12.423 -15.913 1.00 . A A . 66 GLU HE2 1 1
28 67251 1 1 66 GLU HG2 H 0.166 -12.722 -15.701 1.00 . A A . 66 GLU HG2 1 1
28 67252 1 1 66 GLU HG3 H 0.529 -13.410 -17.284 1.00 . A A . 66 GLU HG3 1 1
28 67253 1 1 66 GLU N N -0.626 -9.594 -18.208 1.00 . A A . 66 GLU N 1 1
28 67254 1 1 66 GLU O O -2.185 -11.846 -15.960 1.00 . A A . 66 GLU O 1 1
28 67255 1 1 66 GLU OE1 O 2.468 -14.107 -15.597 1.00 . A A . 66 GLU OE1 1 1
28 67256 1 1 66 GLU OE2 O 3.117 -12.152 -16.225 1.00 . A A . 66 GLU OE2 1 1
28 67257 1 1 67 GLU C C -3.648 -9.610 -14.401 1.00 . A A . 67 GLU C 1 1
28 67258 1 1 67 GLU CA C -2.150 -9.865 -14.171 1.00 . A A . 67 GLU CA 1 1
28 67259 1 1 67 GLU CB C -1.562 -8.803 -13.242 1.00 . A A . 67 GLU CB 1 1
28 67260 1 1 67 GLU CD C -1.242 -8.156 -10.854 1.00 . A A . 67 GLU CD 1 1
28 67261 1 1 67 GLU CG C -1.963 -9.113 -11.801 1.00 . A A . 67 GLU CG 1 1
28 67262 1 1 67 GLU H H -0.781 -9.132 -15.673 1.00 . A A . 67 GLU H 1 1
28 67263 1 1 67 GLU HA H -2.038 -10.829 -13.702 1.00 . A A . 67 GLU HA 1 1
28 67264 1 1 67 GLU HB2 H -0.486 -8.805 -13.328 1.00 . A A . 67 GLU HB2 1 1
28 67265 1 1 67 GLU HB3 H -1.943 -7.834 -13.516 1.00 . A A . 67 GLU HB3 1 1
28 67266 1 1 67 GLU HE2 H -1.127 -7.471 -9.164 1.00 . A A . 67 GLU HE2 1 1
28 67267 1 1 67 GLU HG2 H -3.029 -8.995 -11.691 1.00 . A A . 67 GLU HG2 1 1
28 67268 1 1 67 GLU HG3 H -1.687 -10.129 -11.564 1.00 . A A . 67 GLU HG3 1 1
28 67269 1 1 67 GLU N N -1.383 -9.874 -15.454 1.00 . A A . 67 GLU N 1 1
28 67270 1 1 67 GLU O O -4.482 -10.238 -13.778 1.00 . A A . 67 GLU O 1 1
28 67271 1 1 67 GLU OE1 O -0.314 -7.504 -11.303 1.00 . A A . 67 GLU OE1 1 1
28 67272 1 1 67 GLU OE2 O -1.627 -8.092 -9.699 1.00 . A A . 67 GLU OE2 1 1
28 67273 1 1 68 ALA C C -5.880 -8.977 -16.866 1.00 . A A . 68 ALA C 1 1
28 67274 1 1 68 ALA CA C -5.465 -8.447 -15.498 1.00 . A A . 68 ALA CA 1 1
28 67275 1 1 68 ALA CB C -5.740 -6.949 -15.442 1.00 . A A . 68 ALA CB 1 1
28 67276 1 1 68 ALA H H -3.334 -8.200 -15.769 1.00 . A A . 68 ALA H 1 1
28 67277 1 1 68 ALA HA H -6.044 -8.943 -14.733 1.00 . A A . 68 ALA HA 1 1
28 67278 1 1 68 ALA HB1 H -4.868 -6.438 -15.068 1.00 . A A . 68 ALA HB1 1 1
28 67279 1 1 68 ALA HB2 H -6.581 -6.763 -14.789 1.00 . A A . 68 ALA HB2 1 1
28 67280 1 1 68 ALA HB3 H -5.970 -6.589 -16.435 1.00 . A A . 68 ALA HB3 1 1
28 67281 1 1 68 ALA N N -4.010 -8.707 -15.271 1.00 . A A . 68 ALA N 1 1
28 67282 1 1 68 ALA O O -7.038 -9.253 -17.105 1.00 . A A . 68 ALA O 1 1
28 67283 1 1 69 GLY C C -5.488 -8.489 -20.087 1.00 . A A . 69 GLY C 1 1
28 67284 1 1 69 GLY CA C -5.321 -9.650 -19.108 1.00 . A A . 69 GLY CA 1 1
28 67285 1 1 69 GLY H H -4.021 -8.908 -17.560 1.00 . A A . 69 GLY H 1 1
28 67286 1 1 69 GLY HA2 H -4.553 -10.320 -19.466 1.00 . A A . 69 GLY HA2 1 1
28 67287 1 1 69 GLY HA3 H -6.253 -10.184 -19.034 1.00 . A A . 69 GLY HA3 1 1
28 67288 1 1 69 GLY N N -4.953 -9.130 -17.766 1.00 . A A . 69 GLY N 1 1
28 67289 1 1 69 GLY O O -5.975 -8.667 -21.185 1.00 . A A . 69 GLY O 1 1
28 67290 1 1 70 ILE C C -3.907 -5.807 -21.270 1.00 . A A . 70 ILE C 1 1
28 67291 1 1 70 ILE CA C -5.258 -6.155 -20.644 1.00 . A A . 70 ILE CA 1 1
28 67292 1 1 70 ILE CB C -5.764 -4.929 -19.895 1.00 . A A . 70 ILE CB 1 1
28 67293 1 1 70 ILE CD1 C -7.172 -4.126 -18.027 1.00 . A A . 70 ILE CD1 1 1
28 67294 1 1 70 ILE CG1 C -6.905 -5.307 -18.956 1.00 . A A . 70 ILE CG1 1 1
28 67295 1 1 70 ILE CG2 C -6.288 -3.916 -20.909 1.00 . A A . 70 ILE CG2 1 1
28 67296 1 1 70 ILE H H -4.712 -7.162 -18.817 1.00 . A A . 70 ILE H 1 1
28 67297 1 1 70 ILE HA H -5.961 -6.420 -21.417 1.00 . A A . 70 ILE HA 1 1
28 67298 1 1 70 ILE HB H -4.953 -4.493 -19.330 1.00 . A A . 70 ILE HB 1 1
28 67299 1 1 70 ILE HD11 H -6.835 -3.217 -18.501 1.00 . A A . 70 ILE HD11 1 1
28 67300 1 1 70 ILE HD12 H -6.637 -4.270 -17.101 1.00 . A A . 70 ILE HD12 1 1
28 67301 1 1 70 ILE HD13 H -8.227 -4.052 -17.825 1.00 . A A . 70 ILE HD13 1 1
28 67302 1 1 70 ILE HG12 H -7.789 -5.524 -19.531 1.00 . A A . 70 ILE HG12 1 1
28 67303 1 1 70 ILE HG13 H -6.630 -6.171 -18.375 1.00 . A A . 70 ILE HG13 1 1
28 67304 1 1 70 ILE HG21 H -6.896 -3.183 -20.405 1.00 . A A . 70 ILE HG21 1 1
28 67305 1 1 70 ILE HG22 H -6.884 -4.430 -21.643 1.00 . A A . 70 ILE HG22 1 1
28 67306 1 1 70 ILE HG23 H -5.460 -3.427 -21.399 1.00 . A A . 70 ILE HG23 1 1
28 67307 1 1 70 ILE N N -5.098 -7.300 -19.708 1.00 . A A . 70 ILE N 1 1
28 67308 1 1 70 ILE O O -2.937 -5.559 -20.581 1.00 . A A . 70 ILE O 1 1
28 67309 1 1 71 GLU C C -2.465 -3.900 -23.380 1.00 . A A . 71 GLU C 1 1
28 67310 1 1 71 GLU CA C -2.568 -5.414 -23.241 1.00 . A A . 71 GLU CA 1 1
28 67311 1 1 71 GLU CB C -2.532 -6.051 -24.629 1.00 . A A . 71 GLU CB 1 1
28 67312 1 1 71 GLU CD C -3.710 -6.203 -26.827 1.00 . A A . 71 GLU CD 1 1
28 67313 1 1 71 GLU CG C -3.657 -5.468 -25.487 1.00 . A A . 71 GLU CG 1 1
28 67314 1 1 71 GLU H H -4.643 -5.953 -23.102 1.00 . A A . 71 GLU H 1 1
28 67315 1 1 71 GLU HA H -1.739 -5.778 -22.656 1.00 . A A . 71 GLU HA 1 1
28 67316 1 1 71 GLU HB2 H -1.579 -5.844 -25.094 1.00 . A A . 71 GLU HB2 1 1
28 67317 1 1 71 GLU HB3 H -2.665 -7.115 -24.537 1.00 . A A . 71 GLU HB3 1 1
28 67318 1 1 71 GLU HE2 H -4.570 -6.407 -28.426 1.00 . A A . 71 GLU HE2 1 1
28 67319 1 1 71 GLU HG2 H -4.601 -5.585 -24.972 1.00 . A A . 71 GLU HG2 1 1
28 67320 1 1 71 GLU HG3 H -3.470 -4.419 -25.662 1.00 . A A . 71 GLU HG3 1 1
28 67321 1 1 71 GLU N N -3.844 -5.764 -22.569 1.00 . A A . 71 GLU N 1 1
28 67322 1 1 71 GLU O O -3.446 -3.189 -23.312 1.00 . A A . 71 GLU O 1 1
28 67323 1 1 71 GLU OE1 O -2.860 -7.051 -27.050 1.00 . A A . 71 GLU OE1 1 1
28 67324 1 1 71 GLU OE2 O -4.598 -5.907 -27.607 1.00 . A A . 71 GLU OE2 1 1
28 67325 1 1 72 ALA C C -1.822 -1.500 -25.024 1.00 . A A . 72 ALA C 1 1
28 67326 1 1 72 ALA CA C -1.122 -1.933 -23.737 1.00 . A A . 72 ALA CA 1 1
28 67327 1 1 72 ALA CB C 0.363 -1.583 -23.816 1.00 . A A . 72 ALA CB 1 1
28 67328 1 1 72 ALA H H -0.504 -3.992 -23.642 1.00 . A A . 72 ALA H 1 1
28 67329 1 1 72 ALA HA H -1.567 -1.430 -22.892 1.00 . A A . 72 ALA HA 1 1
28 67330 1 1 72 ALA HB1 H 0.571 -1.116 -24.767 1.00 . A A . 72 ALA HB1 1 1
28 67331 1 1 72 ALA HB2 H 0.950 -2.483 -23.720 1.00 . A A . 72 ALA HB2 1 1
28 67332 1 1 72 ALA HB3 H 0.614 -0.903 -23.014 1.00 . A A . 72 ALA HB3 1 1
28 67333 1 1 72 ALA N N -1.283 -3.400 -23.582 1.00 . A A . 72 ALA N 1 1
28 67334 1 1 72 ALA O O -2.244 -0.369 -25.171 1.00 . A A . 72 ALA O 1 1
28 67335 1 1 73 GLY C C -3.992 -1.489 -26.999 1.00 . A A . 73 GLY C 1 1
28 67336 1 1 73 GLY CA C -2.599 -2.068 -27.254 1.00 . A A . 73 GLY CA 1 1
28 67337 1 1 73 GLY H H -1.586 -3.303 -25.814 1.00 . A A . 73 GLY H 1 1
28 67338 1 1 73 GLY HA2 H -2.001 -1.340 -27.783 1.00 . A A . 73 GLY HA2 1 1
28 67339 1 1 73 GLY HA3 H -2.690 -2.961 -27.853 1.00 . A A . 73 GLY HA3 1 1
28 67340 1 1 73 GLY N N -1.940 -2.401 -25.962 1.00 . A A . 73 GLY N 1 1
28 67341 1 1 73 GLY O O -4.442 -0.613 -27.709 1.00 . A A . 73 GLY O 1 1
28 67342 1 1 74 GLN C C -5.951 -0.363 -24.604 1.00 . A A . 74 GLN C 1 1
28 67343 1 1 74 GLN CA C -6.039 -1.411 -25.718 1.00 . A A . 74 GLN CA 1 1
28 67344 1 1 74 GLN CB C -7.007 -2.534 -25.330 1.00 . A A . 74 GLN CB 1 1
28 67345 1 1 74 GLN CD C -7.284 -4.613 -23.991 1.00 . A A . 74 GLN CD 1 1
28 67346 1 1 74 GLN CG C -6.473 -3.320 -24.135 1.00 . A A . 74 GLN CG 1 1
28 67347 1 1 74 GLN H H -4.304 -2.665 -25.423 1.00 . A A . 74 GLN H 1 1
28 67348 1 1 74 GLN HA H -6.406 -0.931 -26.613 1.00 . A A . 74 GLN HA 1 1
28 67349 1 1 74 GLN HB2 H -7.966 -2.106 -25.075 1.00 . A A . 74 GLN HB2 1 1
28 67350 1 1 74 GLN HB3 H -7.130 -3.203 -26.168 1.00 . A A . 74 GLN HB3 1 1
28 67351 1 1 74 GLN HE21 H -5.700 -5.738 -23.584 1.00 . A A . 74 GLN HE21 1 1
28 67352 1 1 74 GLN HE22 H -7.184 -6.560 -23.617 1.00 . A A . 74 GLN HE22 1 1
28 67353 1 1 74 GLN HG2 H -5.431 -3.559 -24.294 1.00 . A A . 74 GLN HG2 1 1
28 67354 1 1 74 GLN HG3 H -6.578 -2.729 -23.237 1.00 . A A . 74 GLN HG3 1 1
28 67355 1 1 74 GLN N N -4.680 -1.962 -25.994 1.00 . A A . 74 GLN N 1 1
28 67356 1 1 74 GLN NE2 N -6.672 -5.730 -23.706 1.00 . A A . 74 GLN NE2 1 1
28 67357 1 1 74 GLN O O -6.942 0.212 -24.203 1.00 . A A . 74 GLN O 1 1
28 67358 1 1 74 GLN OE1 O -8.489 -4.606 -24.146 1.00 . A A . 74 GLN OE1 1 1
28 67359 1 1 75 LEU C C -3.775 2.097 -23.568 1.00 . A A . 75 LEU C 1 1
28 67360 1 1 75 LEU CA C -4.608 0.931 -23.051 1.00 . A A . 75 LEU CA 1 1
28 67361 1 1 75 LEU CB C -3.861 0.357 -21.848 1.00 . A A . 75 LEU CB 1 1
28 67362 1 1 75 LEU CD1 C -3.655 -1.654 -20.418 1.00 . A A . 75 LEU CD1 1 1
28 67363 1 1 75 LEU CD2 C -5.758 -0.344 -20.409 1.00 . A A . 75 LEU CD2 1 1
28 67364 1 1 75 LEU CG C -4.607 -0.838 -21.281 1.00 . A A . 75 LEU CG 1 1
28 67365 1 1 75 LEU H H -3.979 -0.565 -24.468 1.00 . A A . 75 LEU H 1 1
28 67366 1 1 75 LEU HA H -5.577 1.285 -22.738 1.00 . A A . 75 LEU HA 1 1
28 67367 1 1 75 LEU HB2 H -2.873 0.055 -22.154 1.00 . A A . 75 LEU HB2 1 1
28 67368 1 1 75 LEU HB3 H -3.778 1.118 -21.086 1.00 . A A . 75 LEU HB3 1 1
28 67369 1 1 75 LEU HD11 H -4.195 -2.462 -19.952 1.00 . A A . 75 LEU HD11 1 1
28 67370 1 1 75 LEU HD12 H -3.233 -1.017 -19.655 1.00 . A A . 75 LEU HD12 1 1
28 67371 1 1 75 LEU HD13 H -2.859 -2.054 -21.034 1.00 . A A . 75 LEU HD13 1 1
28 67372 1 1 75 LEU HD21 H -5.402 0.426 -19.742 1.00 . A A . 75 LEU HD21 1 1
28 67373 1 1 75 LEU HD22 H -6.147 -1.166 -19.829 1.00 . A A . 75 LEU HD22 1 1
28 67374 1 1 75 LEU HD23 H -6.533 0.055 -21.038 1.00 . A A . 75 LEU HD23 1 1
28 67375 1 1 75 LEU HG H -4.989 -1.446 -22.090 1.00 . A A . 75 LEU HG 1 1
28 67376 1 1 75 LEU N N -4.766 -0.097 -24.120 1.00 . A A . 75 LEU N 1 1
28 67377 1 1 75 LEU O O -2.808 1.918 -24.282 1.00 . A A . 75 LEU O 1 1
28 67378 1 1 76 THR C C -2.712 5.021 -22.271 1.00 . A A . 76 THR C 1 1
28 67379 1 1 76 THR CA C -3.303 4.456 -23.559 1.00 . A A . 76 THR CA 1 1
28 67380 1 1 76 THR CB C -4.198 5.484 -24.258 1.00 . A A . 76 THR CB 1 1
28 67381 1 1 76 THR CG2 C -4.552 6.618 -23.297 1.00 . A A . 76 THR CG2 1 1
28 67382 1 1 76 THR H H -4.864 3.391 -22.546 1.00 . A A . 76 THR H 1 1
28 67383 1 1 76 THR HA H -2.508 4.146 -24.222 1.00 . A A . 76 THR HA 1 1
28 67384 1 1 76 THR HB H -5.108 5.002 -24.586 1.00 . A A . 76 THR HB 1 1
28 67385 1 1 76 THR HG1 H -2.739 6.482 -25.064 1.00 . A A . 76 THR HG1 1 1
28 67386 1 1 76 THR HG21 H -3.647 7.111 -22.970 1.00 . A A . 76 THR HG21 1 1
28 67387 1 1 76 THR HG22 H -5.076 6.215 -22.444 1.00 . A A . 76 THR HG22 1 1
28 67388 1 1 76 THR HG23 H -5.186 7.330 -23.802 1.00 . A A . 76 THR HG23 1 1
28 67389 1 1 76 THR N N -4.107 3.281 -23.159 1.00 . A A . 76 THR N 1 1
28 67390 1 1 76 THR O O -3.427 5.304 -21.330 1.00 . A A . 76 THR O 1 1
28 67391 1 1 76 THR OG1 O -3.513 6.014 -25.383 1.00 . A A . 76 THR OG1 1 1
28 67392 1 1 77 ILE C C -0.989 7.170 -20.822 1.00 . A A . 77 ILE C 1 1
28 67393 1 1 77 ILE CA C -0.852 5.659 -20.905 1.00 . A A . 77 ILE CA 1 1
28 67394 1 1 77 ILE CB C 0.629 5.302 -20.780 1.00 . A A . 77 ILE CB 1 1
28 67395 1 1 77 ILE CD1 C 1.179 3.108 -19.709 1.00 . A A . 77 ILE CD1 1 1
28 67396 1 1 77 ILE CG1 C 0.829 3.803 -21.024 1.00 . A A . 77 ILE CG1 1 1
28 67397 1 1 77 ILE CG2 C 1.102 5.667 -19.366 1.00 . A A . 77 ILE CG2 1 1
28 67398 1 1 77 ILE H H -0.837 4.895 -22.924 1.00 . A A . 77 ILE H 1 1
28 67399 1 1 77 ILE HA H -1.388 5.212 -20.080 1.00 . A A . 77 ILE HA 1 1
28 67400 1 1 77 ILE HB H 1.195 5.869 -21.506 1.00 . A A . 77 ILE HB 1 1
28 67401 1 1 77 ILE HD11 H 0.402 3.304 -18.987 1.00 . A A . 77 ILE HD11 1 1
28 67402 1 1 77 ILE HD12 H 2.119 3.491 -19.338 1.00 . A A . 77 ILE HD12 1 1
28 67403 1 1 77 ILE HD13 H 1.260 2.043 -19.870 1.00 . A A . 77 ILE HD13 1 1
28 67404 1 1 77 ILE HG12 H -0.080 3.379 -21.426 1.00 . A A . 77 ILE HG12 1 1
28 67405 1 1 77 ILE HG13 H 1.635 3.660 -21.728 1.00 . A A . 77 ILE HG13 1 1
28 67406 1 1 77 ILE HG21 H 0.886 6.706 -19.171 1.00 . A A . 77 ILE HG21 1 1
28 67407 1 1 77 ILE HG22 H 2.165 5.501 -19.288 1.00 . A A . 77 ILE HG22 1 1
28 67408 1 1 77 ILE HG23 H 0.587 5.056 -18.641 1.00 . A A . 77 ILE HG23 1 1
28 67409 1 1 77 ILE N N -1.421 5.153 -22.180 1.00 . A A . 77 ILE N 1 1
28 67410 1 1 77 ILE O O -0.257 7.908 -21.452 1.00 . A A . 77 ILE O 1 1
28 67411 1 1 78 ILE C C -0.704 9.599 -19.277 1.00 . A A . 78 ILE C 1 1
28 67412 1 1 78 ILE CA C -2.019 9.105 -19.839 1.00 . A A . 78 ILE CA 1 1
28 67413 1 1 78 ILE CB C -3.112 9.424 -18.822 1.00 . A A . 78 ILE CB 1 1
28 67414 1 1 78 ILE CD1 C -4.665 7.799 -19.882 1.00 . A A . 78 ILE CD1 1 1
28 67415 1 1 78 ILE CG1 C -4.489 9.252 -19.460 1.00 . A A . 78 ILE CG1 1 1
28 67416 1 1 78 ILE CG2 C -2.936 10.862 -18.331 1.00 . A A . 78 ILE CG2 1 1
28 67417 1 1 78 ILE H H -2.436 7.029 -19.478 1.00 . A A . 78 ILE H 1 1
28 67418 1 1 78 ILE HA H -2.228 9.578 -20.784 1.00 . A A . 78 ILE HA 1 1
28 67419 1 1 78 ILE HB H -3.018 8.751 -17.982 1.00 . A A . 78 ILE HB 1 1
28 67420 1 1 78 ILE HD11 H -4.407 7.692 -20.922 1.00 . A A . 78 ILE HD11 1 1
28 67421 1 1 78 ILE HD12 H -5.693 7.507 -19.734 1.00 . A A . 78 ILE HD12 1 1
28 67422 1 1 78 ILE HD13 H -4.021 7.171 -19.283 1.00 . A A . 78 ILE HD13 1 1
28 67423 1 1 78 ILE HG12 H -5.252 9.514 -18.742 1.00 . A A . 78 ILE HG12 1 1
28 67424 1 1 78 ILE HG13 H -4.572 9.891 -20.326 1.00 . A A . 78 ILE HG13 1 1
28 67425 1 1 78 ILE HG21 H -2.806 11.520 -19.177 1.00 . A A . 78 ILE HG21 1 1
28 67426 1 1 78 ILE HG22 H -2.065 10.920 -17.693 1.00 . A A . 78 ILE HG22 1 1
28 67427 1 1 78 ILE HG23 H -3.810 11.160 -17.771 1.00 . A A . 78 ILE HG23 1 1
28 67428 1 1 78 ILE N N -1.884 7.640 -20.007 1.00 . A A . 78 ILE N 1 1
28 67429 1 1 78 ILE O O -0.300 10.726 -19.477 1.00 . A A . 78 ILE O 1 1
28 67430 1 1 79 GLU C C 0.943 10.255 -16.919 1.00 . A A . 79 GLU C 1 1
28 67431 1 1 79 GLU CA C 1.226 9.129 -17.899 1.00 . A A . 79 GLU CA 1 1
28 67432 1 1 79 GLU CB C 2.232 9.594 -18.959 1.00 . A A . 79 GLU CB 1 1
28 67433 1 1 79 GLU CD C 3.737 8.827 -20.800 1.00 . A A . 79 GLU CD 1 1
28 67434 1 1 79 GLU CG C 2.630 8.407 -19.832 1.00 . A A . 79 GLU CG 1 1
28 67435 1 1 79 GLU H H -0.439 7.856 -18.379 1.00 . A A . 79 GLU H 1 1
28 67436 1 1 79 GLU HA H 1.628 8.284 -17.365 1.00 . A A . 79 GLU HA 1 1
28 67437 1 1 79 GLU HB2 H 1.789 10.359 -19.575 1.00 . A A . 79 GLU HB2 1 1
28 67438 1 1 79 GLU HB3 H 3.112 9.988 -18.472 1.00 . A A . 79 GLU HB3 1 1
28 67439 1 1 79 GLU HE2 H 4.698 10.206 -21.518 1.00 . A A . 79 GLU HE2 1 1
28 67440 1 1 79 GLU HG2 H 2.983 7.610 -19.199 1.00 . A A . 79 GLU HG2 1 1
28 67441 1 1 79 GLU HG3 H 1.775 8.068 -20.394 1.00 . A A . 79 GLU HG3 1 1
28 67442 1 1 79 GLU N N -0.056 8.748 -18.536 1.00 . A A . 79 GLU N 1 1
28 67443 1 1 79 GLU O O 0.201 10.095 -15.970 1.00 . A A . 79 GLU O 1 1
28 67444 1 1 79 GLU OE1 O 4.312 7.953 -21.428 1.00 . A A . 79 GLU OE1 1 1
28 67445 1 1 79 GLU OE2 O 3.994 10.015 -20.894 1.00 . A A . 79 GLU OE2 1 1
28 67446 1 1 80 GLY C C 1.773 12.182 -14.829 1.00 . A A . 80 GLY C 1 1
28 67447 1 1 80 GLY CA C 1.262 12.536 -16.224 1.00 . A A . 80 GLY CA 1 1
28 67448 1 1 80 GLY H H 2.100 11.503 -17.923 1.00 . A A . 80 GLY H 1 1
28 67449 1 1 80 GLY HA2 H 1.772 13.416 -16.589 1.00 . A A . 80 GLY HA2 1 1
28 67450 1 1 80 GLY HA3 H 0.202 12.727 -16.175 1.00 . A A . 80 GLY HA3 1 1
28 67451 1 1 80 GLY N N 1.514 11.395 -17.144 1.00 . A A . 80 GLY N 1 1
28 67452 1 1 80 GLY O O 2.653 12.831 -14.300 1.00 . A A . 80 GLY O 1 1
28 67453 1 1 81 PHE C C 2.564 9.523 -12.934 1.00 . A A . 81 PHE C 1 1
28 67454 1 1 81 PHE CA C 1.701 10.784 -12.861 1.00 . A A . 81 PHE CA 1 1
28 67455 1 1 81 PHE CB C 0.502 10.507 -11.955 1.00 . A A . 81 PHE CB 1 1
28 67456 1 1 81 PHE CD1 C 1.748 9.589 -9.956 1.00 . A A . 81 PHE CD1 1 1
28 67457 1 1 81 PHE CD2 C 0.548 11.686 -9.732 1.00 . A A . 81 PHE CD2 1 1
28 67458 1 1 81 PHE CE1 C 2.157 9.681 -8.619 1.00 . A A . 81 PHE CE1 1 1
28 67459 1 1 81 PHE CE2 C 0.955 11.776 -8.397 1.00 . A A . 81 PHE CE2 1 1
28 67460 1 1 81 PHE CG C 0.942 10.593 -10.512 1.00 . A A . 81 PHE CG 1 1
28 67461 1 1 81 PHE CZ C 1.761 10.776 -7.840 1.00 . A A . 81 PHE CZ 1 1
28 67462 1 1 81 PHE H H 0.516 10.641 -14.662 1.00 . A A . 81 PHE H 1 1
28 67463 1 1 81 PHE HA H 2.284 11.592 -12.445 1.00 . A A . 81 PHE HA 1 1
28 67464 1 1 81 PHE HB2 H -0.270 11.239 -12.143 1.00 . A A . 81 PHE HB2 1 1
28 67465 1 1 81 PHE HB3 H 0.118 9.519 -12.154 1.00 . A A . 81 PHE HB3 1 1
28 67466 1 1 81 PHE HD1 H 2.053 8.745 -10.556 1.00 . A A . 81 PHE HD1 1 1
28 67467 1 1 81 PHE HD2 H -0.072 12.457 -10.162 1.00 . A A . 81 PHE HD2 1 1
28 67468 1 1 81 PHE HE1 H 2.779 8.909 -8.189 1.00 . A A . 81 PHE HE1 1 1
28 67469 1 1 81 PHE HE2 H 0.648 12.622 -7.796 1.00 . A A . 81 PHE HE2 1 1
28 67470 1 1 81 PHE HZ H 2.076 10.847 -6.810 1.00 . A A . 81 PHE HZ 1 1
28 67471 1 1 81 PHE N N 1.230 11.159 -14.223 1.00 . A A . 81 PHE N 1 1
28 67472 1 1 81 PHE O O 2.114 8.467 -13.330 1.00 . A A . 81 PHE O 1 1
28 67473 1 1 82 LYS C C 5.627 8.549 -11.336 1.00 . A A . 82 LYS C 1 1
28 67474 1 1 82 LYS CA C 4.697 8.441 -12.531 1.00 . A A . 82 LYS CA 1 1
28 67475 1 1 82 LYS CB C 5.540 8.403 -13.808 1.00 . A A . 82 LYS CB 1 1
28 67476 1 1 82 LYS CD C 7.855 7.687 -13.099 1.00 . A A . 82 LYS CD 1 1
28 67477 1 1 82 LYS CE C 8.901 6.577 -13.236 1.00 . A A . 82 LYS CE 1 1
28 67478 1 1 82 LYS CG C 6.532 7.231 -13.732 1.00 . A A . 82 LYS CG 1 1
28 67479 1 1 82 LYS H H 4.127 10.486 -12.191 1.00 . A A . 82 LYS H 1 1
28 67480 1 1 82 LYS HA H 4.109 7.539 -12.452 1.00 . A A . 82 LYS HA 1 1
28 67481 1 1 82 LYS HB2 H 4.893 8.273 -14.661 1.00 . A A . 82 LYS HB2 1 1
28 67482 1 1 82 LYS HB3 H 6.087 9.326 -13.905 1.00 . A A . 82 LYS HB3 1 1
28 67483 1 1 82 LYS HD2 H 8.208 8.574 -13.602 1.00 . A A . 82 LYS HD2 1 1
28 67484 1 1 82 LYS HD3 H 7.708 7.901 -12.053 1.00 . A A . 82 LYS HD3 1 1
28 67485 1 1 82 LYS HE2 H 8.555 5.692 -12.722 1.00 . A A . 82 LYS HE2 1 1
28 67486 1 1 82 LYS HE3 H 9.056 6.351 -14.278 1.00 . A A . 82 LYS HE3 1 1
28 67487 1 1 82 LYS HG2 H 6.102 6.439 -13.138 1.00 . A A . 82 LYS HG2 1 1
28 67488 1 1 82 LYS HG3 H 6.727 6.869 -14.728 1.00 . A A . 82 LYS HG3 1 1
28 67489 1 1 82 LYS HZ1 H 10.350 6.518 -11.737 1.00 . A A . 82 LYS HZ1 1 1
28 67490 1 1 82 LYS HZ2 H 10.141 8.051 -12.441 1.00 . A A . 82 LYS HZ2 1 1
28 67491 1 1 82 LYS HZ3 H 10.968 6.829 -13.284 1.00 . A A . 82 LYS HZ3 1 1
28 67492 1 1 82 LYS N N 3.797 9.627 -12.525 1.00 . A A . 82 LYS N 1 1
28 67493 1 1 82 LYS NZ N 10.188 7.028 -12.629 1.00 . A A . 82 LYS NZ 1 1
28 67494 1 1 82 LYS O O 6.381 9.491 -11.213 1.00 . A A . 82 LYS O 1 1
28 67495 1 1 83 ARG C C 6.558 6.254 -8.672 1.00 . A A . 83 ARG C 1 1
28 67496 1 1 83 ARG CA C 6.495 7.642 -9.287 1.00 . A A . 83 ARG CA 1 1
28 67497 1 1 83 ARG CB C 5.954 8.650 -8.270 1.00 . A A . 83 ARG CB 1 1
28 67498 1 1 83 ARG CD C 8.014 10.048 -8.551 1.00 . A A . 83 ARG CD 1 1
28 67499 1 1 83 ARG CG C 7.115 9.335 -7.538 1.00 . A A . 83 ARG CG 1 1
28 67500 1 1 83 ARG CZ C 9.513 11.937 -8.342 1.00 . A A . 83 ARG CZ 1 1
28 67501 1 1 83 ARG H H 4.987 6.835 -10.587 1.00 . A A . 83 ARG H 1 1
28 67502 1 1 83 ARG HA H 7.484 7.936 -9.604 1.00 . A A . 83 ARG HA 1 1
28 67503 1 1 83 ARG HB2 H 5.367 9.396 -8.788 1.00 . A A . 83 ARG HB2 1 1
28 67504 1 1 83 ARG HB3 H 5.331 8.136 -7.553 1.00 . A A . 83 ARG HB3 1 1
28 67505 1 1 83 ARG HD2 H 8.918 9.475 -8.693 1.00 . A A . 83 ARG HD2 1 1
28 67506 1 1 83 ARG HD3 H 7.495 10.135 -9.493 1.00 . A A . 83 ARG HD3 1 1
28 67507 1 1 83 ARG HE H 7.709 11.908 -7.514 1.00 . A A . 83 ARG HE 1 1
28 67508 1 1 83 ARG HG2 H 6.718 10.058 -6.840 1.00 . A A . 83 ARG HG2 1 1
28 67509 1 1 83 ARG HG3 H 7.693 8.596 -7.002 1.00 . A A . 83 ARG HG3 1 1
28 67510 1 1 83 ARG HH11 H 10.158 10.348 -9.377 1.00 . A A . 83 ARG HH11 1 1
28 67511 1 1 83 ARG HH12 H 11.265 11.676 -9.276 1.00 . A A . 83 ARG HH12 1 1
28 67512 1 1 83 ARG HH21 H 9.129 13.654 -7.390 1.00 . A A . 83 ARG HH21 1 1
28 67513 1 1 83 ARG HH22 H 10.683 13.546 -8.150 1.00 . A A . 83 ARG HH22 1 1
28 67514 1 1 83 ARG N N 5.596 7.593 -10.464 1.00 . A A . 83 ARG N 1 1
28 67515 1 1 83 ARG NE N 8.357 11.407 -8.050 1.00 . A A . 83 ARG NE 1 1
28 67516 1 1 83 ARG NH1 N 10.379 11.268 -9.053 1.00 . A A . 83 ARG NH1 1 1
28 67517 1 1 83 ARG NH2 N 9.797 13.140 -7.928 1.00 . A A . 83 ARG NH2 1 1
28 67518 1 1 83 ARG O O 5.779 5.385 -9.006 1.00 . A A . 83 ARG O 1 1
28 67519 1 1 84 GLU C C 6.526 4.553 -6.062 1.00 . A A . 84 GLU C 1 1
28 67520 1 1 84 GLU CA C 7.574 4.689 -7.162 1.00 . A A . 84 GLU CA 1 1
28 67521 1 1 84 GLU CB C 8.971 4.505 -6.570 1.00 . A A . 84 GLU CB 1 1
28 67522 1 1 84 GLU CD C 11.391 4.195 -7.100 1.00 . A A . 84 GLU CD 1 1
28 67523 1 1 84 GLU CG C 9.992 4.348 -7.697 1.00 . A A . 84 GLU CG 1 1
28 67524 1 1 84 GLU H H 8.100 6.739 -7.522 1.00 . A A . 84 GLU H 1 1
28 67525 1 1 84 GLU HA H 7.403 3.935 -7.911 1.00 . A A . 84 GLU HA 1 1
28 67526 1 1 84 GLU HB2 H 9.222 5.367 -5.971 1.00 . A A . 84 GLU HB2 1 1
28 67527 1 1 84 GLU HB3 H 8.982 3.623 -5.952 1.00 . A A . 84 GLU HB3 1 1
28 67528 1 1 84 GLU HE2 H 12.424 4.246 -5.594 1.00 . A A . 84 GLU HE2 1 1
28 67529 1 1 84 GLU HG2 H 9.752 3.471 -8.278 1.00 . A A . 84 GLU HG2 1 1
28 67530 1 1 84 GLU HG3 H 9.965 5.216 -8.331 1.00 . A A . 84 GLU HG3 1 1
28 67531 1 1 84 GLU N N 7.475 6.030 -7.780 1.00 . A A . 84 GLU N 1 1
28 67532 1 1 84 GLU O O 6.684 5.059 -4.970 1.00 . A A . 84 GLU O 1 1
28 67533 1 1 84 GLU OE1 O 12.307 3.915 -7.854 1.00 . A A . 84 GLU OE1 1 1
28 67534 1 1 84 GLU OE2 O 11.521 4.358 -5.898 1.00 . A A . 84 GLU OE2 1 1
28 67535 1 1 85 LEU C C 5.021 2.647 -4.299 1.00 . A A . 85 LEU C 1 1
28 67536 1 1 85 LEU CA C 4.431 3.631 -5.301 1.00 . A A . 85 LEU CA 1 1
28 67537 1 1 85 LEU CB C 3.180 3.017 -5.944 1.00 . A A . 85 LEU CB 1 1
28 67538 1 1 85 LEU CD1 C 1.010 4.252 -5.620 1.00 . A A . 85 LEU CD1 1 1
28 67539 1 1 85 LEU CD2 C 1.222 1.899 -4.829 1.00 . A A . 85 LEU CD2 1 1
28 67540 1 1 85 LEU CG C 1.972 3.221 -5.020 1.00 . A A . 85 LEU CG 1 1
28 67541 1 1 85 LEU H H 5.377 3.419 -7.215 1.00 . A A . 85 LEU H 1 1
28 67542 1 1 85 LEU HA H 4.189 4.565 -4.815 1.00 . A A . 85 LEU HA 1 1
28 67543 1 1 85 LEU HB2 H 2.997 3.486 -6.898 1.00 . A A . 85 LEU HB2 1 1
28 67544 1 1 85 LEU HB3 H 3.342 1.961 -6.095 1.00 . A A . 85 LEU HB3 1 1
28 67545 1 1 85 LEU HD11 H 1.422 4.653 -6.535 1.00 . A A . 85 LEU HD11 1 1
28 67546 1 1 85 LEU HD12 H 0.856 5.055 -4.912 1.00 . A A . 85 LEU HD12 1 1
28 67547 1 1 85 LEU HD13 H 0.065 3.772 -5.832 1.00 . A A . 85 LEU HD13 1 1
28 67548 1 1 85 LEU HD21 H 0.162 2.092 -4.845 1.00 . A A . 85 LEU HD21 1 1
28 67549 1 1 85 LEU HD22 H 1.495 1.465 -3.879 1.00 . A A . 85 LEU HD22 1 1
28 67550 1 1 85 LEU HD23 H 1.473 1.215 -5.624 1.00 . A A . 85 LEU HD23 1 1
28 67551 1 1 85 LEU HG H 2.316 3.575 -4.062 1.00 . A A . 85 LEU HG 1 1
28 67552 1 1 85 LEU N N 5.471 3.840 -6.335 1.00 . A A . 85 LEU N 1 1
28 67553 1 1 85 LEU O O 5.529 1.615 -4.678 1.00 . A A . 85 LEU O 1 1
28 67554 1 1 86 ASN C C 4.606 1.663 -0.976 1.00 . A A . 86 ASN C 1 1
28 67555 1 1 86 ASN CA C 5.615 2.011 -2.063 1.00 . A A . 86 ASN CA 1 1
28 67556 1 1 86 ASN CB C 6.858 2.666 -1.465 1.00 . A A . 86 ASN CB 1 1
28 67557 1 1 86 ASN CG C 7.868 2.878 -2.593 1.00 . A A . 86 ASN CG 1 1
28 67558 1 1 86 ASN H H 4.622 3.805 -2.737 1.00 . A A . 86 ASN H 1 1
28 67559 1 1 86 ASN HA H 5.906 1.108 -2.578 1.00 . A A . 86 ASN HA 1 1
28 67560 1 1 86 ASN HB2 H 6.594 3.618 -1.025 1.00 . A A . 86 ASN HB2 1 1
28 67561 1 1 86 ASN HB3 H 7.286 2.021 -0.713 1.00 . A A . 86 ASN HB3 1 1
28 67562 1 1 86 ASN HD21 H 6.742 1.937 -3.930 1.00 . A A . 86 ASN HD21 1 1
28 67563 1 1 86 ASN HD22 H 8.214 2.532 -4.521 1.00 . A A . 86 ASN HD22 1 1
28 67564 1 1 86 ASN N N 5.005 2.955 -3.039 1.00 . A A . 86 ASN N 1 1
28 67565 1 1 86 ASN ND2 N 7.585 2.411 -3.782 1.00 . A A . 86 ASN ND2 1 1
28 67566 1 1 86 ASN O O 4.221 2.490 -0.176 1.00 . A A . 86 ASN O 1 1
28 67567 1 1 86 ASN OD1 O 8.918 3.460 -2.396 1.00 . A A . 86 ASN OD1 1 1
28 67568 1 1 87 TYR C C 3.422 -1.440 0.451 1.00 . A A . 87 TYR C 1 1
28 67569 1 1 87 TYR CA C 3.175 0.013 0.068 1.00 . A A . 87 TYR CA 1 1
28 67570 1 1 87 TYR CB C 1.771 0.162 -0.519 1.00 . A A . 87 TYR CB 1 1
28 67571 1 1 87 TYR CD1 C 2.214 -0.786 -2.817 1.00 . A A . 87 TYR CD1 1 1
28 67572 1 1 87 TYR CD2 C 0.664 -1.942 -1.349 1.00 . A A . 87 TYR CD2 1 1
28 67573 1 1 87 TYR CE1 C 1.986 -1.746 -3.811 1.00 . A A . 87 TYR CE1 1 1
28 67574 1 1 87 TYR CE2 C 0.441 -2.903 -2.340 1.00 . A A . 87 TYR CE2 1 1
28 67575 1 1 87 TYR CG C 1.550 -0.885 -1.583 1.00 . A A . 87 TYR CG 1 1
28 67576 1 1 87 TYR CZ C 1.098 -2.804 -3.571 1.00 . A A . 87 TYR CZ 1 1
28 67577 1 1 87 TYR H H 4.495 -0.211 -1.614 1.00 . A A . 87 TYR H 1 1
28 67578 1 1 87 TYR HA H 3.266 0.639 0.945 1.00 . A A . 87 TYR HA 1 1
28 67579 1 1 87 TYR HB2 H 1.039 0.038 0.263 1.00 . A A . 87 TYR HB2 1 1
28 67580 1 1 87 TYR HB3 H 1.668 1.143 -0.958 1.00 . A A . 87 TYR HB3 1 1
28 67581 1 1 87 TYR HD1 H 2.905 0.025 -2.999 1.00 . A A . 87 TYR HD1 1 1
28 67582 1 1 87 TYR HD2 H 0.155 -2.021 -0.400 1.00 . A A . 87 TYR HD2 1 1
28 67583 1 1 87 TYR HE1 H 2.493 -1.672 -4.760 1.00 . A A . 87 TYR HE1 1 1
28 67584 1 1 87 TYR HE2 H -0.240 -3.719 -2.157 1.00 . A A . 87 TYR HE2 1 1
28 67585 1 1 87 TYR HH H -0.058 -4.009 -4.493 1.00 . A A . 87 TYR HH 1 1
28 67586 1 1 87 TYR N N 4.169 0.435 -0.952 1.00 . A A . 87 TYR N 1 1
28 67587 1 1 87 TYR O O 4.095 -2.172 -0.249 1.00 . A A . 87 TYR O 1 1
28 67588 1 1 87 TYR OH O 0.864 -3.747 -4.551 1.00 . A A . 87 TYR OH 1 1
28 67589 1 1 88 VAL C C 1.722 -3.943 2.122 1.00 . A A . 88 VAL C 1 1
28 67590 1 1 88 VAL CA C 3.082 -3.269 1.988 1.00 . A A . 88 VAL CA 1 1
28 67591 1 1 88 VAL CB C 3.784 -3.303 3.348 1.00 . A A . 88 VAL CB 1 1
28 67592 1 1 88 VAL CG1 C 4.955 -2.319 3.360 1.00 . A A . 88 VAL CG1 1 1
28 67593 1 1 88 VAL CG2 C 2.785 -2.918 4.439 1.00 . A A . 88 VAL CG2 1 1
28 67594 1 1 88 VAL H H 2.343 -1.255 2.104 1.00 . A A . 88 VAL H 1 1
28 67595 1 1 88 VAL HA H 3.682 -3.794 1.259 1.00 . A A . 88 VAL HA 1 1
28 67596 1 1 88 VAL HB H 4.153 -4.301 3.536 1.00 . A A . 88 VAL HB 1 1
28 67597 1 1 88 VAL HG11 H 4.824 -1.587 2.576 1.00 . A A . 88 VAL HG11 1 1
28 67598 1 1 88 VAL HG12 H 5.876 -2.856 3.200 1.00 . A A . 88 VAL HG12 1 1
28 67599 1 1 88 VAL HG13 H 4.993 -1.820 4.317 1.00 . A A . 88 VAL HG13 1 1
28 67600 1 1 88 VAL HG21 H 2.125 -3.751 4.632 1.00 . A A . 88 VAL HG21 1 1
28 67601 1 1 88 VAL HG22 H 2.207 -2.067 4.111 1.00 . A A . 88 VAL HG22 1 1
28 67602 1 1 88 VAL HG23 H 3.319 -2.664 5.344 1.00 . A A . 88 VAL HG23 1 1
28 67603 1 1 88 VAL N N 2.883 -1.864 1.557 1.00 . A A . 88 VAL N 1 1
28 67604 1 1 88 VAL O O 0.781 -3.367 2.626 1.00 . A A . 88 VAL O 1 1
28 67605 1 1 89 ALA C C 0.603 -7.164 2.615 1.00 . A A . 89 ALA C 1 1
28 67606 1 1 89 ALA CA C 0.326 -5.892 1.826 1.00 . A A . 89 ALA CA 1 1
28 67607 1 1 89 ALA CB C -0.217 -6.233 0.440 1.00 . A A . 89 ALA CB 1 1
28 67608 1 1 89 ALA H H 2.397 -5.618 1.310 1.00 . A A . 89 ALA H 1 1
28 67609 1 1 89 ALA HA H -0.386 -5.280 2.361 1.00 . A A . 89 ALA HA 1 1
28 67610 1 1 89 ALA HB1 H -1.208 -6.649 0.537 1.00 . A A . 89 ALA HB1 1 1
28 67611 1 1 89 ALA HB2 H 0.435 -6.954 -0.031 1.00 . A A . 89 ALA HB2 1 1
28 67612 1 1 89 ALA HB3 H -0.259 -5.336 -0.159 1.00 . A A . 89 ALA HB3 1 1
28 67613 1 1 89 ALA N N 1.616 -5.165 1.697 1.00 . A A . 89 ALA N 1 1
28 67614 1 1 89 ALA O O -0.289 -7.888 3.011 1.00 . A A . 89 ALA O 1 1
28 67615 1 1 90 ARG C C 3.605 -8.264 4.307 1.00 . A A . 90 ARG C 1 1
28 67616 1 1 90 ARG CA C 2.280 -8.606 3.634 1.00 . A A . 90 ARG CA 1 1
28 67617 1 1 90 ARG CB C 2.481 -9.799 2.696 1.00 . A A . 90 ARG CB 1 1
28 67618 1 1 90 ARG CD C 1.350 -11.446 1.200 1.00 . A A . 90 ARG CD 1 1
28 67619 1 1 90 ARG CG C 1.145 -10.206 2.073 1.00 . A A . 90 ARG CG 1 1
28 67620 1 1 90 ARG CZ C 1.571 -13.825 1.600 1.00 . A A . 90 ARG CZ 1 1
28 67621 1 1 90 ARG H H 2.540 -6.792 2.528 1.00 . A A . 90 ARG H 1 1
28 67622 1 1 90 ARG HA H 1.534 -8.841 4.381 1.00 . A A . 90 ARG HA 1 1
28 67623 1 1 90 ARG HB2 H 3.174 -9.524 1.914 1.00 . A A . 90 ARG HB2 1 1
28 67624 1 1 90 ARG HB3 H 2.883 -10.630 3.256 1.00 . A A . 90 ARG HB3 1 1
28 67625 1 1 90 ARG HD2 H 0.443 -11.658 0.654 1.00 . A A . 90 ARG HD2 1 1
28 67626 1 1 90 ARG HD3 H 2.156 -11.266 0.505 1.00 . A A . 90 ARG HD3 1 1
28 67627 1 1 90 ARG HE H 2.013 -12.466 2.980 1.00 . A A . 90 ARG HE 1 1
28 67628 1 1 90 ARG HG2 H 0.434 -10.428 2.856 1.00 . A A . 90 ARG HG2 1 1
28 67629 1 1 90 ARG HG3 H 0.771 -9.399 1.462 1.00 . A A . 90 ARG HG3 1 1
28 67630 1 1 90 ARG HH11 H 0.898 -13.238 -0.189 1.00 . A A . 90 ARG HH11 1 1
28 67631 1 1 90 ARG HH12 H 1.048 -14.950 0.028 1.00 . A A . 90 ARG HH12 1 1
28 67632 1 1 90 ARG HH21 H 2.206 -14.698 3.288 1.00 . A A . 90 ARG HH21 1 1
28 67633 1 1 90 ARG HH22 H 1.782 -15.775 2.000 1.00 . A A . 90 ARG HH22 1 1
28 67634 1 1 90 ARG N N 1.858 -7.413 2.856 1.00 . A A . 90 ARG N 1 1
28 67635 1 1 90 ARG NE N 1.693 -12.611 2.065 1.00 . A A . 90 ARG NE 1 1
28 67636 1 1 90 ARG NH1 N 1.138 -14.018 0.386 1.00 . A A . 90 ARG NH1 1 1
28 67637 1 1 90 ARG NH2 N 1.877 -14.846 2.355 1.00 . A A . 90 ARG NH2 1 1
28 67638 1 1 90 ARG O O 4.522 -9.062 4.342 1.00 . A A . 90 ARG O 1 1
28 67639 1 1 91 ASN C C 6.097 -6.635 4.389 1.00 . A A . 91 ASN C 1 1
28 67640 1 1 91 ASN CA C 4.990 -6.619 5.445 1.00 . A A . 91 ASN CA 1 1
28 67641 1 1 91 ASN CB C 5.351 -7.548 6.608 1.00 . A A . 91 ASN CB 1 1
28 67642 1 1 91 ASN CG C 4.273 -7.453 7.690 1.00 . A A . 91 ASN CG 1 1
28 67643 1 1 91 ASN H H 2.969 -6.435 4.732 1.00 . A A . 91 ASN H 1 1
28 67644 1 1 91 ASN HA H 4.866 -5.611 5.815 1.00 . A A . 91 ASN HA 1 1
28 67645 1 1 91 ASN HB2 H 5.419 -8.565 6.254 1.00 . A A . 91 ASN HB2 1 1
28 67646 1 1 91 ASN HB3 H 6.301 -7.248 7.025 1.00 . A A . 91 ASN HB3 1 1
28 67647 1 1 91 ASN HD21 H 3.186 -6.130 6.684 1.00 . A A . 91 ASN HD21 1 1
28 67648 1 1 91 ASN HD22 H 2.559 -6.588 8.193 1.00 . A A . 91 ASN HD22 1 1
28 67649 1 1 91 ASN N N 3.719 -7.061 4.805 1.00 . A A . 91 ASN N 1 1
28 67650 1 1 91 ASN ND2 N 3.253 -6.659 7.508 1.00 . A A . 91 ASN ND2 1 1
28 67651 1 1 91 ASN O O 7.247 -6.908 4.674 1.00 . A A . 91 ASN O 1 1
28 67652 1 1 91 ASN OD1 O 4.360 -8.105 8.710 1.00 . A A . 91 ASN OD1 1 1
28 67653 1 1 92 LYS C C 6.563 -5.007 1.267 1.00 . A A . 92 LYS C 1 1
28 67654 1 1 92 LYS CA C 6.744 -6.308 2.060 1.00 . A A . 92 LYS CA 1 1
28 67655 1 1 92 LYS CB C 6.506 -7.503 1.135 1.00 . A A . 92 LYS CB 1 1
28 67656 1 1 92 LYS CD C 6.667 -9.988 0.941 1.00 . A A . 92 LYS CD 1 1
28 67657 1 1 92 LYS CE C 7.025 -11.266 1.704 1.00 . A A . 92 LYS CE 1 1
28 67658 1 1 92 LYS CG C 7.106 -8.767 1.754 1.00 . A A . 92 LYS CG 1 1
28 67659 1 1 92 LYS H H 4.808 -6.113 2.976 1.00 . A A . 92 LYS H 1 1
28 67660 1 1 92 LYS HA H 7.741 -6.357 2.469 1.00 . A A . 92 LYS HA 1 1
28 67661 1 1 92 LYS HB2 H 5.444 -7.641 0.994 1.00 . A A . 92 LYS HB2 1 1
28 67662 1 1 92 LYS HB3 H 6.973 -7.318 0.178 1.00 . A A . 92 LYS HB3 1 1
28 67663 1 1 92 LYS HD2 H 5.599 -9.950 0.783 1.00 . A A . 92 LYS HD2 1 1
28 67664 1 1 92 LYS HD3 H 7.172 -9.988 -0.012 1.00 . A A . 92 LYS HD3 1 1
28 67665 1 1 92 LYS HE2 H 8.095 -11.317 1.841 1.00 . A A . 92 LYS HE2 1 1
28 67666 1 1 92 LYS HE3 H 6.541 -11.256 2.670 1.00 . A A . 92 LYS HE3 1 1
28 67667 1 1 92 LYS HG2 H 8.184 -8.696 1.746 1.00 . A A . 92 LYS HG2 1 1
28 67668 1 1 92 LYS HG3 H 6.759 -8.871 2.772 1.00 . A A . 92 LYS HG3 1 1
28 67669 1 1 92 LYS HZ1 H 6.206 -13.177 1.584 1.00 . A A . 92 LYS HZ1 1 1
28 67670 1 1 92 LYS HZ2 H 7.366 -12.842 0.388 1.00 . A A . 92 LYS HZ2 1 1
28 67671 1 1 92 LYS HZ3 H 5.809 -12.168 0.276 1.00 . A A . 92 LYS HZ3 1 1
28 67672 1 1 92 LYS N N 5.744 -6.332 3.167 1.00 . A A . 92 LYS N 1 1
28 67673 1 1 92 LYS NZ N 6.567 -12.453 0.929 1.00 . A A . 92 LYS NZ 1 1
28 67674 1 1 92 LYS O O 5.798 -4.956 0.323 1.00 . A A . 92 LYS O 1 1
28 67675 1 1 93 PRO C C 7.812 -2.588 -0.378 1.00 . A A . 93 PRO C 1 1
28 67676 1 1 93 PRO CA C 7.118 -2.633 0.985 1.00 . A A . 93 PRO CA 1 1
28 67677 1 1 93 PRO CB C 7.790 -1.653 1.947 1.00 . A A . 93 PRO CB 1 1
28 67678 1 1 93 PRO CD C 8.185 -3.922 2.781 1.00 . A A . 93 PRO CD 1 1
28 67679 1 1 93 PRO CG C 8.667 -2.471 2.841 1.00 . A A . 93 PRO CG 1 1
28 67680 1 1 93 PRO HA H 6.079 -2.369 0.877 1.00 . A A . 93 PRO HA 1 1
28 67681 1 1 93 PRO HB2 H 8.388 -0.943 1.389 1.00 . A A . 93 PRO HB2 1 1
28 67682 1 1 93 PRO HB3 H 7.048 -1.133 2.531 1.00 . A A . 93 PRO HB3 1 1
28 67683 1 1 93 PRO HD2 H 9.019 -4.583 2.590 1.00 . A A . 93 PRO HD2 1 1
28 67684 1 1 93 PRO HD3 H 7.688 -4.197 3.698 1.00 . A A . 93 PRO HD3 1 1
28 67685 1 1 93 PRO HG2 H 9.692 -2.408 2.504 1.00 . A A . 93 PRO HG2 1 1
28 67686 1 1 93 PRO HG3 H 8.590 -2.110 3.856 1.00 . A A . 93 PRO HG3 1 1
28 67687 1 1 93 PRO N N 7.238 -3.956 1.659 1.00 . A A . 93 PRO N 1 1
28 67688 1 1 93 PRO O O 7.178 -2.387 -1.397 1.00 . A A . 93 PRO O 1 1
28 67689 1 1 94 LYS C C 9.309 -1.456 -2.472 1.00 . A A . 94 LYS C 1 1
28 67690 1 1 94 LYS CA C 9.814 -2.684 -1.718 1.00 . A A . 94 LYS CA 1 1
28 67691 1 1 94 LYS CB C 9.512 -3.944 -2.527 1.00 . A A . 94 LYS CB 1 1
28 67692 1 1 94 LYS CD C 11.324 -5.205 -1.346 1.00 . A A . 94 LYS CD 1 1
28 67693 1 1 94 LYS CE C 11.715 -6.595 -0.843 1.00 . A A . 94 LYS CE 1 1
28 67694 1 1 94 LYS CG C 9.832 -5.183 -1.687 1.00 . A A . 94 LYS CG 1 1
28 67695 1 1 94 LYS H H 9.607 -2.890 0.415 1.00 . A A . 94 LYS H 1 1
28 67696 1 1 94 LYS HA H 10.877 -2.596 -1.555 1.00 . A A . 94 LYS HA 1 1
28 67697 1 1 94 LYS HB2 H 8.467 -3.951 -2.796 1.00 . A A . 94 LYS HB2 1 1
28 67698 1 1 94 LYS HB3 H 10.115 -3.950 -3.421 1.00 . A A . 94 LYS HB3 1 1
28 67699 1 1 94 LYS HD2 H 11.900 -4.966 -2.229 1.00 . A A . 94 LYS HD2 1 1
28 67700 1 1 94 LYS HD3 H 11.529 -4.478 -0.575 1.00 . A A . 94 LYS HD3 1 1
28 67701 1 1 94 LYS HE2 H 11.241 -6.779 0.110 1.00 . A A . 94 LYS HE2 1 1
28 67702 1 1 94 LYS HE3 H 11.391 -7.340 -1.556 1.00 . A A . 94 LYS HE3 1 1
28 67703 1 1 94 LYS HG2 H 9.253 -5.158 -0.775 1.00 . A A . 94 LYS HG2 1 1
28 67704 1 1 94 LYS HG3 H 9.580 -6.070 -2.248 1.00 . A A . 94 LYS HG3 1 1
28 67705 1 1 94 LYS HZ1 H 13.461 -6.338 0.263 1.00 . A A . 94 LYS HZ1 1 1
28 67706 1 1 94 LYS HZ2 H 13.649 -6.059 -1.402 1.00 . A A . 94 LYS HZ2 1 1
28 67707 1 1 94 LYS HZ3 H 13.514 -7.648 -0.816 1.00 . A A . 94 LYS HZ3 1 1
28 67708 1 1 94 LYS N N 9.105 -2.747 -0.412 1.00 . A A . 94 LYS N 1 1
28 67709 1 1 94 LYS NZ N 13.197 -6.665 -0.687 1.00 . A A . 94 LYS NZ 1 1
28 67710 1 1 94 LYS O O 8.742 -0.558 -1.886 1.00 . A A . 94 LYS O 1 1
28 67711 1 1 95 THR C C 8.033 -0.632 -5.610 1.00 . A A . 95 THR C 1 1
28 67712 1 1 95 THR CA C 8.999 -0.212 -4.509 1.00 . A A . 95 THR CA 1 1
28 67713 1 1 95 THR CB C 10.170 0.552 -5.129 1.00 . A A . 95 THR CB 1 1
28 67714 1 1 95 THR CG2 C 9.725 1.164 -6.463 1.00 . A A . 95 THR CG2 1 1
28 67715 1 1 95 THR H H 9.948 -2.131 -4.233 1.00 . A A . 95 THR H 1 1
28 67716 1 1 95 THR HA H 8.478 0.439 -3.822 1.00 . A A . 95 THR HA 1 1
28 67717 1 1 95 THR HB H 10.993 -0.124 -5.303 1.00 . A A . 95 THR HB 1 1
28 67718 1 1 95 THR HG1 H 11.536 1.551 -4.170 1.00 . A A . 95 THR HG1 1 1
28 67719 1 1 95 THR HG21 H 8.745 1.605 -6.351 1.00 . A A . 95 THR HG21 1 1
28 67720 1 1 95 THR HG22 H 9.683 0.393 -7.217 1.00 . A A . 95 THR HG22 1 1
28 67721 1 1 95 THR HG23 H 10.427 1.926 -6.765 1.00 . A A . 95 THR HG23 1 1
28 67722 1 1 95 THR N N 9.493 -1.400 -3.762 1.00 . A A . 95 THR N 1 1
28 67723 1 1 95 THR O O 8.190 -1.652 -6.249 1.00 . A A . 95 THR O 1 1
28 67724 1 1 95 THR OG1 O 10.580 1.582 -4.238 1.00 . A A . 95 THR OG1 1 1
28 67725 1 1 96 VAL C C 5.790 1.148 -7.698 1.00 . A A . 96 VAL C 1 1
28 67726 1 1 96 VAL CA C 6.046 -0.126 -6.895 1.00 . A A . 96 VAL CA 1 1
28 67727 1 1 96 VAL CB C 4.751 -0.589 -6.233 1.00 . A A . 96 VAL CB 1 1
28 67728 1 1 96 VAL CG1 C 3.628 -0.667 -7.271 1.00 . A A . 96 VAL CG1 1 1
28 67729 1 1 96 VAL CG2 C 4.974 -1.973 -5.620 1.00 . A A . 96 VAL CG2 1 1
28 67730 1 1 96 VAL H H 6.951 0.993 -5.308 1.00 . A A . 96 VAL H 1 1
28 67731 1 1 96 VAL HA H 6.421 -0.902 -7.539 1.00 . A A . 96 VAL HA 1 1
28 67732 1 1 96 VAL HB H 4.475 0.108 -5.455 1.00 . A A . 96 VAL HB 1 1
28 67733 1 1 96 VAL HG11 H 2.697 -0.879 -6.770 1.00 . A A . 96 VAL HG11 1 1
28 67734 1 1 96 VAL HG12 H 3.842 -1.454 -7.977 1.00 . A A . 96 VAL HG12 1 1
28 67735 1 1 96 VAL HG13 H 3.548 0.274 -7.797 1.00 . A A . 96 VAL HG13 1 1
28 67736 1 1 96 VAL HG21 H 6.022 -2.232 -5.689 1.00 . A A . 96 VAL HG21 1 1
28 67737 1 1 96 VAL HG22 H 4.388 -2.703 -6.157 1.00 . A A . 96 VAL HG22 1 1
28 67738 1 1 96 VAL HG23 H 4.676 -1.964 -4.583 1.00 . A A . 96 VAL HG23 1 1
28 67739 1 1 96 VAL N N 7.038 0.173 -5.836 1.00 . A A . 96 VAL N 1 1
28 67740 1 1 96 VAL O O 5.493 2.176 -7.139 1.00 . A A . 96 VAL O 1 1
28 67741 1 1 97 ILE C C 4.251 2.246 -10.413 1.00 . A A . 97 ILE C 1 1
28 67742 1 1 97 ILE CA C 5.636 2.338 -9.789 1.00 . A A . 97 ILE CA 1 1
28 67743 1 1 97 ILE CB C 6.690 2.492 -10.882 1.00 . A A . 97 ILE CB 1 1
28 67744 1 1 97 ILE CD1 C 9.154 2.801 -11.141 1.00 . A A . 97 ILE CD1 1 1
28 67745 1 1 97 ILE CG1 C 8.063 2.118 -10.317 1.00 . A A . 97 ILE CG1 1 1
28 67746 1 1 97 ILE CG2 C 6.713 3.953 -11.345 1.00 . A A . 97 ILE CG2 1 1
28 67747 1 1 97 ILE H H 6.123 0.263 -9.445 1.00 . A A . 97 ILE H 1 1
28 67748 1 1 97 ILE HA H 5.671 3.192 -9.132 1.00 . A A . 97 ILE HA 1 1
28 67749 1 1 97 ILE HB H 6.448 1.851 -11.715 1.00 . A A . 97 ILE HB 1 1
28 67750 1 1 97 ILE HD11 H 9.335 3.789 -10.747 1.00 . A A . 97 ILE HD11 1 1
28 67751 1 1 97 ILE HD12 H 8.833 2.873 -12.171 1.00 . A A . 97 ILE HD12 1 1
28 67752 1 1 97 ILE HD13 H 10.062 2.219 -11.085 1.00 . A A . 97 ILE HD13 1 1
28 67753 1 1 97 ILE HG12 H 8.128 2.442 -9.289 1.00 . A A . 97 ILE HG12 1 1
28 67754 1 1 97 ILE HG13 H 8.196 1.048 -10.366 1.00 . A A . 97 ILE HG13 1 1
28 67755 1 1 97 ILE HG21 H 7.133 4.012 -12.337 1.00 . A A . 97 ILE HG21 1 1
28 67756 1 1 97 ILE HG22 H 7.314 4.536 -10.663 1.00 . A A . 97 ILE HG22 1 1
28 67757 1 1 97 ILE HG23 H 5.706 4.342 -11.358 1.00 . A A . 97 ILE HG23 1 1
28 67758 1 1 97 ILE N N 5.889 1.100 -8.997 1.00 . A A . 97 ILE N 1 1
28 67759 1 1 97 ILE O O 3.883 1.239 -10.984 1.00 . A A . 97 ILE O 1 1
28 67760 1 1 98 TYR C C 1.920 4.296 -11.940 1.00 . A A . 98 TYR C 1 1
28 67761 1 1 98 TYR CA C 2.087 3.254 -10.827 1.00 . A A . 98 TYR CA 1 1
28 67762 1 1 98 TYR CB C 1.125 3.568 -9.671 1.00 . A A . 98 TYR CB 1 1
28 67763 1 1 98 TYR CD1 C 1.382 1.073 -9.138 1.00 . A A . 98 TYR CD1 1 1
28 67764 1 1 98 TYR CD2 C -0.284 2.383 -7.956 1.00 . A A . 98 TYR CD2 1 1
28 67765 1 1 98 TYR CE1 C 1.000 -0.063 -8.413 1.00 . A A . 98 TYR CE1 1 1
28 67766 1 1 98 TYR CE2 C -0.661 1.245 -7.235 1.00 . A A . 98 TYR CE2 1 1
28 67767 1 1 98 TYR CG C 0.738 2.307 -8.909 1.00 . A A . 98 TYR CG 1 1
28 67768 1 1 98 TYR CZ C -0.020 0.024 -7.463 1.00 . A A . 98 TYR CZ 1 1
28 67769 1 1 98 TYR H H 3.790 4.072 -9.798 1.00 . A A . 98 TYR H 1 1
28 67770 1 1 98 TYR HA H 1.870 2.277 -11.225 1.00 . A A . 98 TYR HA 1 1
28 67771 1 1 98 TYR HB2 H 1.612 4.249 -8.990 1.00 . A A . 98 TYR HB2 1 1
28 67772 1 1 98 TYR HB3 H 0.239 4.039 -10.056 1.00 . A A . 98 TYR HB3 1 1
28 67773 1 1 98 TYR HD1 H 2.168 0.995 -9.863 1.00 . A A . 98 TYR HD1 1 1
28 67774 1 1 98 TYR HD2 H -0.785 3.324 -7.781 1.00 . A A . 98 TYR HD2 1 1
28 67775 1 1 98 TYR HE1 H 1.494 -1.011 -8.591 1.00 . A A . 98 TYR HE1 1 1
28 67776 1 1 98 TYR HE2 H -1.444 1.313 -6.502 1.00 . A A . 98 TYR HE2 1 1
28 67777 1 1 98 TYR HH H 0.243 -1.227 -6.039 1.00 . A A . 98 TYR HH 1 1
28 67778 1 1 98 TYR N N 3.472 3.281 -10.283 1.00 . A A . 98 TYR N 1 1
28 67779 1 1 98 TYR O O 2.219 5.461 -11.776 1.00 . A A . 98 TYR O 1 1
28 67780 1 1 98 TYR OH O -0.395 -1.098 -6.747 1.00 . A A . 98 TYR OH 1 1
28 67781 1 1 99 TRP C C -0.285 4.901 -14.519 1.00 . A A . 99 TRP C 1 1
28 67782 1 1 99 TRP CA C 1.209 4.801 -14.221 1.00 . A A . 99 TRP CA 1 1
28 67783 1 1 99 TRP CB C 1.893 4.259 -15.473 1.00 . A A . 99 TRP CB 1 1
28 67784 1 1 99 TRP CD1 C 3.732 5.901 -15.992 1.00 . A A . 99 TRP CD1 1 1
28 67785 1 1 99 TRP CD2 C 4.500 3.956 -15.175 1.00 . A A . 99 TRP CD2 1 1
28 67786 1 1 99 TRP CE2 C 5.630 4.763 -15.424 1.00 . A A . 99 TRP CE2 1 1
28 67787 1 1 99 TRP CE3 C 4.702 2.670 -14.653 1.00 . A A . 99 TRP CE3 1 1
28 67788 1 1 99 TRP CG C 3.310 4.702 -15.540 1.00 . A A . 99 TRP CG 1 1
28 67789 1 1 99 TRP CH2 C 7.109 3.026 -14.651 1.00 . A A . 99 TRP CH2 1 1
28 67790 1 1 99 TRP CZ2 C 6.922 4.308 -15.168 1.00 . A A . 99 TRP CZ2 1 1
28 67791 1 1 99 TRP CZ3 C 5.999 2.208 -14.392 1.00 . A A . 99 TRP CZ3 1 1
28 67792 1 1 99 TRP H H 1.185 2.922 -13.169 1.00 . A A . 99 TRP H 1 1
28 67793 1 1 99 TRP HA H 1.603 5.777 -13.981 1.00 . A A . 99 TRP HA 1 1
28 67794 1 1 99 TRP HB2 H 1.866 3.184 -15.453 1.00 . A A . 99 TRP HB2 1 1
28 67795 1 1 99 TRP HB3 H 1.366 4.612 -16.347 1.00 . A A . 99 TRP HB3 1 1
28 67796 1 1 99 TRP HD1 H 3.095 6.697 -16.347 1.00 . A A . 99 TRP HD1 1 1
28 67797 1 1 99 TRP HE1 H 5.669 6.701 -16.191 1.00 . A A . 99 TRP HE1 1 1
28 67798 1 1 99 TRP HE3 H 3.853 2.032 -14.451 1.00 . A A . 99 TRP HE3 1 1
28 67799 1 1 99 TRP HH2 H 8.104 2.667 -14.451 1.00 . A A . 99 TRP HH2 1 1
28 67800 1 1 99 TRP HZ2 H 7.772 4.942 -15.372 1.00 . A A . 99 TRP HZ2 1 1
28 67801 1 1 99 TRP HZ3 H 6.144 1.216 -13.997 1.00 . A A . 99 TRP HZ3 1 1
28 67802 1 1 99 TRP N N 1.426 3.868 -13.075 1.00 . A A . 99 TRP N 1 1
28 67803 1 1 99 TRP NE1 N 5.111 5.941 -15.924 1.00 . A A . 99 TRP NE1 1 1
28 67804 1 1 99 TRP O O -1.037 3.983 -14.264 1.00 . A A . 99 TRP O 1 1
28 67805 1 1 100 LEU C C -2.439 5.438 -16.763 1.00 . A A . 100 LEU C 1 1
28 67806 1 1 100 LEU CA C -2.165 6.128 -15.427 1.00 . A A . 100 LEU CA 1 1
28 67807 1 1 100 LEU CB C -2.537 7.611 -15.514 1.00 . A A . 100 LEU CB 1 1
28 67808 1 1 100 LEU CD1 C -2.825 9.713 -14.175 1.00 . A A . 100 LEU CD1 1 1
28 67809 1 1 100 LEU CD2 C -3.808 7.564 -13.368 1.00 . A A . 100 LEU CD2 1 1
28 67810 1 1 100 LEU CG C -2.621 8.196 -14.102 1.00 . A A . 100 LEU CG 1 1
28 67811 1 1 100 LEU H H -0.091 6.714 -15.310 1.00 . A A . 100 LEU H 1 1
28 67812 1 1 100 LEU HA H -2.754 5.657 -14.661 1.00 . A A . 100 LEU HA 1 1
28 67813 1 1 100 LEU HB2 H -1.783 8.138 -16.082 1.00 . A A . 100 LEU HB2 1 1
28 67814 1 1 100 LEU HB3 H -3.489 7.718 -16.002 1.00 . A A . 100 LEU HB3 1 1
28 67815 1 1 100 LEU HD11 H -3.871 9.942 -14.024 1.00 . A A . 100 LEU HD11 1 1
28 67816 1 1 100 LEU HD12 H -2.513 10.075 -15.142 1.00 . A A . 100 LEU HD12 1 1
28 67817 1 1 100 LEU HD13 H -2.239 10.193 -13.404 1.00 . A A . 100 LEU HD13 1 1
28 67818 1 1 100 LEU HD21 H -4.400 8.342 -12.909 1.00 . A A . 100 LEU HD21 1 1
28 67819 1 1 100 LEU HD22 H -3.444 6.891 -12.606 1.00 . A A . 100 LEU HD22 1 1
28 67820 1 1 100 LEU HD23 H -4.419 7.016 -14.073 1.00 . A A . 100 LEU HD23 1 1
28 67821 1 1 100 LEU HG H -1.709 7.982 -13.567 1.00 . A A . 100 LEU HG 1 1
28 67822 1 1 100 LEU N N -0.719 5.993 -15.088 1.00 . A A . 100 LEU N 1 1
28 67823 1 1 100 LEU O O -1.683 5.565 -17.707 1.00 . A A . 100 LEU O 1 1
28 67824 1 1 101 ALA C C -5.352 3.951 -18.330 1.00 . A A . 101 ALA C 1 1
28 67825 1 1 101 ALA CA C -3.833 3.988 -18.119 1.00 . A A . 101 ALA CA 1 1
28 67826 1 1 101 ALA CB C -3.296 2.553 -18.040 1.00 . A A . 101 ALA CB 1 1
28 67827 1 1 101 ALA H H -4.104 4.606 -16.071 1.00 . A A . 101 ALA H 1 1
28 67828 1 1 101 ALA HA H -3.366 4.504 -18.944 1.00 . A A . 101 ALA HA 1 1
28 67829 1 1 101 ALA HB1 H -3.377 2.194 -17.024 1.00 . A A . 101 ALA HB1 1 1
28 67830 1 1 101 ALA HB2 H -2.260 2.539 -18.345 1.00 . A A . 101 ALA HB2 1 1
28 67831 1 1 101 ALA HB3 H -3.873 1.913 -18.692 1.00 . A A . 101 ALA HB3 1 1
28 67832 1 1 101 ALA N N -3.514 4.699 -16.847 1.00 . A A . 101 ALA N 1 1
28 67833 1 1 101 ALA O O -6.116 3.805 -17.396 1.00 . A A . 101 ALA O 1 1
28 67834 1 1 102 GLU C C -7.553 2.971 -20.893 1.00 . A A . 102 GLU C 1 1
28 67835 1 1 102 GLU CA C -7.257 4.047 -19.843 1.00 . A A . 102 GLU CA 1 1
28 67836 1 1 102 GLU CB C -7.699 5.409 -20.385 1.00 . A A . 102 GLU CB 1 1
28 67837 1 1 102 GLU CD C -9.624 6.707 -21.309 1.00 . A A . 102 GLU CD 1 1
28 67838 1 1 102 GLU CG C -9.211 5.402 -20.629 1.00 . A A . 102 GLU CG 1 1
28 67839 1 1 102 GLU H H -5.153 4.195 -20.291 1.00 . A A . 102 GLU H 1 1
28 67840 1 1 102 GLU HA H -7.800 3.826 -18.937 1.00 . A A . 102 GLU HA 1 1
28 67841 1 1 102 GLU HB2 H -7.455 6.176 -19.669 1.00 . A A . 102 GLU HB2 1 1
28 67842 1 1 102 GLU HB3 H -7.189 5.609 -21.316 1.00 . A A . 102 GLU HB3 1 1
28 67843 1 1 102 GLU HE2 H -9.092 8.341 -21.932 1.00 . A A . 102 GLU HE2 1 1
28 67844 1 1 102 GLU HG2 H -9.468 4.567 -21.263 1.00 . A A . 102 GLU HG2 1 1
28 67845 1 1 102 GLU HG3 H -9.728 5.313 -19.685 1.00 . A A . 102 GLU HG3 1 1
28 67846 1 1 102 GLU N N -5.791 4.080 -19.557 1.00 . A A . 102 GLU N 1 1
28 67847 1 1 102 GLU O O -6.832 2.824 -21.859 1.00 . A A . 102 GLU O 1 1
28 67848 1 1 102 GLU OE1 O -10.792 6.841 -21.630 1.00 . A A . 102 GLU OE1 1 1
28 67849 1 1 102 GLU OE2 O -8.763 7.550 -21.501 1.00 . A A . 102 GLU OE2 1 1
28 67850 1 1 103 VAL C C -9.844 1.758 -22.808 1.00 . A A . 103 VAL C 1 1
28 67851 1 1 103 VAL CA C -8.939 1.172 -21.732 1.00 . A A . 103 VAL CA 1 1
28 67852 1 1 103 VAL CB C -9.664 -0.007 -21.068 1.00 . A A . 103 VAL CB 1 1
28 67853 1 1 103 VAL CG1 C -8.724 -0.733 -20.109 1.00 . A A . 103 VAL CG1 1 1
28 67854 1 1 103 VAL CG2 C -10.882 0.497 -20.293 1.00 . A A . 103 VAL CG2 1 1
28 67855 1 1 103 VAL H H -9.192 2.357 -19.946 1.00 . A A . 103 VAL H 1 1
28 67856 1 1 103 VAL HA H -8.031 0.819 -22.193 1.00 . A A . 103 VAL HA 1 1
28 67857 1 1 103 VAL HB H -9.989 -0.697 -21.834 1.00 . A A . 103 VAL HB 1 1
28 67858 1 1 103 VAL HG11 H -8.082 -1.390 -20.675 1.00 . A A . 103 VAL HG11 1 1
28 67859 1 1 103 VAL HG12 H -9.303 -1.313 -19.411 1.00 . A A . 103 VAL HG12 1 1
28 67860 1 1 103 VAL HG13 H -8.126 -0.012 -19.570 1.00 . A A . 103 VAL HG13 1 1
28 67861 1 1 103 VAL HG21 H -11.686 0.706 -20.982 1.00 . A A . 103 VAL HG21 1 1
28 67862 1 1 103 VAL HG22 H -10.622 1.397 -19.756 1.00 . A A . 103 VAL HG22 1 1
28 67863 1 1 103 VAL HG23 H -11.200 -0.263 -19.591 1.00 . A A . 103 VAL HG23 1 1
28 67864 1 1 103 VAL N N -8.612 2.223 -20.725 1.00 . A A . 103 VAL N 1 1
28 67865 1 1 103 VAL O O -10.949 2.185 -22.539 1.00 . A A . 103 VAL O 1 1
28 67866 1 1 104 LYS C C -11.358 1.252 -25.369 1.00 . A A . 104 LYS C 1 1
28 67867 1 1 104 LYS CA C -10.260 2.280 -25.119 1.00 . A A . 104 LYS CA 1 1
28 67868 1 1 104 LYS CB C -9.426 2.494 -26.382 1.00 . A A . 104 LYS CB 1 1
28 67869 1 1 104 LYS CD C -7.778 1.428 -27.929 1.00 . A A . 104 LYS CD 1 1
28 67870 1 1 104 LYS CE C -6.620 2.272 -27.390 1.00 . A A . 104 LYS CE 1 1
28 67871 1 1 104 LYS CG C -8.786 1.172 -26.806 1.00 . A A . 104 LYS CG 1 1
28 67872 1 1 104 LYS H H -8.515 1.385 -24.236 1.00 . A A . 104 LYS H 1 1
28 67873 1 1 104 LYS HA H -10.704 3.215 -24.808 1.00 . A A . 104 LYS HA 1 1
28 67874 1 1 104 LYS HB2 H -10.065 2.857 -27.177 1.00 . A A . 104 LYS HB2 1 1
28 67875 1 1 104 LYS HB3 H -8.652 3.220 -26.184 1.00 . A A . 104 LYS HB3 1 1
28 67876 1 1 104 LYS HD2 H -7.399 0.484 -28.296 1.00 . A A . 104 LYS HD2 1 1
28 67877 1 1 104 LYS HD3 H -8.263 1.959 -28.734 1.00 . A A . 104 LYS HD3 1 1
28 67878 1 1 104 LYS HE2 H -6.774 3.307 -27.656 1.00 . A A . 104 LYS HE2 1 1
28 67879 1 1 104 LYS HE3 H -6.576 2.179 -26.314 1.00 . A A . 104 LYS HE3 1 1
28 67880 1 1 104 LYS HG2 H -8.282 0.730 -25.960 1.00 . A A . 104 LYS HG2 1 1
28 67881 1 1 104 LYS HG3 H -9.554 0.501 -27.160 1.00 . A A . 104 LYS HG3 1 1
28 67882 1 1 104 LYS HZ1 H -5.177 0.804 -27.710 1.00 . A A . 104 LYS HZ1 1 1
28 67883 1 1 104 LYS HZ2 H -4.556 2.383 -27.628 1.00 . A A . 104 LYS HZ2 1 1
28 67884 1 1 104 LYS HZ3 H -5.385 1.868 -29.017 1.00 . A A . 104 LYS HZ3 1 1
28 67885 1 1 104 LYS N N -9.401 1.754 -24.032 1.00 . A A . 104 LYS N 1 1
28 67886 1 1 104 LYS NZ N -5.338 1.795 -27.981 1.00 . A A . 104 LYS NZ 1 1
28 67887 1 1 104 LYS O O -12.308 1.493 -26.085 1.00 . A A . 104 LYS O 1 1
28 67888 1 1 105 ASP C C -13.164 -0.943 -23.677 1.00 . A A . 105 ASP C 1 1
28 67889 1 1 105 ASP CA C -12.259 -0.954 -24.909 1.00 . A A . 105 ASP CA 1 1
28 67890 1 1 105 ASP CB C -11.575 -2.321 -25.019 1.00 . A A . 105 ASP CB 1 1
28 67891 1 1 105 ASP CG C -11.035 -2.527 -26.437 1.00 . A A . 105 ASP CG 1 1
28 67892 1 1 105 ASP H H -10.462 -0.046 -24.166 1.00 . A A . 105 ASP H 1 1
28 67893 1 1 105 ASP HA H -12.847 -0.767 -25.795 1.00 . A A . 105 ASP HA 1 1
28 67894 1 1 105 ASP HB2 H -10.758 -2.362 -24.320 1.00 . A A . 105 ASP HB2 1 1
28 67895 1 1 105 ASP HB3 H -12.283 -3.100 -24.789 1.00 . A A . 105 ASP HB3 1 1
28 67896 1 1 105 ASP HD2 H -10.053 -3.584 -27.559 1.00 . A A . 105 ASP HD2 1 1
28 67897 1 1 105 ASP N N -11.232 0.107 -24.752 1.00 . A A . 105 ASP N 1 1
28 67898 1 1 105 ASP O O -12.832 -1.487 -22.641 1.00 . A A . 105 ASP O 1 1
28 67899 1 1 105 ASP OD1 O -11.311 -1.695 -27.285 1.00 . A A . 105 ASP OD1 1 1
28 67900 1 1 105 ASP OD2 O -10.356 -3.518 -26.651 1.00 . A A . 105 ASP OD2 1 1
28 67901 1 1 106 TYR C C -15.565 -1.711 -22.197 1.00 . A A . 106 TYR C 1 1
28 67902 1 1 106 TYR CA C -15.236 -0.280 -22.623 1.00 . A A . 106 TYR CA 1 1
28 67903 1 1 106 TYR CB C -16.518 0.446 -23.043 1.00 . A A . 106 TYR CB 1 1
28 67904 1 1 106 TYR CD1 C -18.305 -0.372 -21.468 1.00 . A A . 106 TYR CD1 1 1
28 67905 1 1 106 TYR CD2 C -17.380 1.845 -21.138 1.00 . A A . 106 TYR CD2 1 1
28 67906 1 1 106 TYR CE1 C -19.149 -0.184 -20.369 1.00 . A A . 106 TYR CE1 1 1
28 67907 1 1 106 TYR CE2 C -18.223 2.033 -20.038 1.00 . A A . 106 TYR CE2 1 1
28 67908 1 1 106 TYR CG C -17.420 0.642 -21.852 1.00 . A A . 106 TYR CG 1 1
28 67909 1 1 106 TYR CZ C -19.110 1.019 -19.653 1.00 . A A . 106 TYR CZ 1 1
28 67910 1 1 106 TYR H H -14.552 0.104 -24.624 1.00 . A A . 106 TYR H 1 1
28 67911 1 1 106 TYR HA H -14.770 0.244 -21.804 1.00 . A A . 106 TYR HA 1 1
28 67912 1 1 106 TYR HB2 H -16.262 1.410 -23.455 1.00 . A A . 106 TYR HB2 1 1
28 67913 1 1 106 TYR HB3 H -17.034 -0.137 -23.793 1.00 . A A . 106 TYR HB3 1 1
28 67914 1 1 106 TYR HD1 H -18.334 -1.300 -22.020 1.00 . A A . 106 TYR HD1 1 1
28 67915 1 1 106 TYR HD2 H -16.697 2.627 -21.433 1.00 . A A . 106 TYR HD2 1 1
28 67916 1 1 106 TYR HE1 H -19.832 -0.968 -20.072 1.00 . A A . 106 TYR HE1 1 1
28 67917 1 1 106 TYR HE2 H -18.192 2.960 -19.488 1.00 . A A . 106 TYR HE2 1 1
28 67918 1 1 106 TYR HH H -19.420 1.114 -17.773 1.00 . A A . 106 TYR HH 1 1
28 67919 1 1 106 TYR N N -14.306 -0.329 -23.782 1.00 . A A . 106 TYR N 1 1
28 67920 1 1 106 TYR O O -15.829 -1.988 -21.042 1.00 . A A . 106 TYR O 1 1
28 67921 1 1 106 TYR OH O -19.944 1.205 -18.571 1.00 . A A . 106 TYR OH 1 1
28 67922 1 1 107 ASP C C -14.563 -4.851 -22.757 1.00 . A A . 107 ASP C 1 1
28 67923 1 1 107 ASP CA C -15.859 -4.038 -22.806 1.00 . A A . 107 ASP CA 1 1
28 67924 1 1 107 ASP CB C -16.777 -4.613 -23.887 1.00 . A A . 107 ASP CB 1 1
28 67925 1 1 107 ASP CG C -16.021 -4.687 -25.216 1.00 . A A . 107 ASP CG 1 1
28 67926 1 1 107 ASP H H -15.331 -2.364 -24.049 1.00 . A A . 107 ASP H 1 1
28 67927 1 1 107 ASP HA H -16.355 -4.090 -21.847 1.00 . A A . 107 ASP HA 1 1
28 67928 1 1 107 ASP HB2 H -17.102 -5.604 -23.598 1.00 . A A . 107 ASP HB2 1 1
28 67929 1 1 107 ASP HB3 H -17.638 -3.973 -24.004 1.00 . A A . 107 ASP HB3 1 1
28 67930 1 1 107 ASP HD2 H -14.405 -4.588 -26.063 1.00 . A A . 107 ASP HD2 1 1
28 67931 1 1 107 ASP N N -15.550 -2.618 -23.129 1.00 . A A . 107 ASP N 1 1
28 67932 1 1 107 ASP O O -14.575 -6.054 -22.927 1.00 . A A . 107 ASP O 1 1
28 67933 1 1 107 ASP OD1 O -16.663 -4.904 -26.231 1.00 . A A . 107 ASP OD1 1 1
28 67934 1 1 107 ASP OD2 O -14.813 -4.528 -25.196 1.00 . A A . 107 ASP OD2 1 1
28 67935 1 1 108 VAL C C -12.360 -6.272 -21.731 1.00 . A A . 108 VAL C 1 1
28 67936 1 1 108 VAL CA C -12.160 -4.977 -22.510 1.00 . A A . 108 VAL CA 1 1
28 67937 1 1 108 VAL CB C -11.065 -4.152 -21.837 1.00 . A A . 108 VAL CB 1 1
28 67938 1 1 108 VAL CG1 C -11.502 -3.745 -20.430 1.00 . A A . 108 VAL CG1 1 1
28 67939 1 1 108 VAL CG2 C -9.789 -4.993 -21.750 1.00 . A A . 108 VAL CG2 1 1
28 67940 1 1 108 VAL H H -13.441 -3.241 -22.424 1.00 . A A . 108 VAL H 1 1
28 67941 1 1 108 VAL HA H -11.858 -5.216 -23.517 1.00 . A A . 108 VAL HA 1 1
28 67942 1 1 108 VAL HB H -10.872 -3.269 -22.419 1.00 . A A . 108 VAL HB 1 1
28 67943 1 1 108 VAL HG11 H -12.294 -3.013 -20.498 1.00 . A A . 108 VAL HG11 1 1
28 67944 1 1 108 VAL HG12 H -10.659 -3.319 -19.903 1.00 . A A . 108 VAL HG12 1 1
28 67945 1 1 108 VAL HG13 H -11.859 -4.615 -19.897 1.00 . A A . 108 VAL HG13 1 1
28 67946 1 1 108 VAL HG21 H -9.823 -5.780 -22.492 1.00 . A A . 108 VAL HG21 1 1
28 67947 1 1 108 VAL HG22 H -9.709 -5.429 -20.769 1.00 . A A . 108 VAL HG22 1 1
28 67948 1 1 108 VAL HG23 H -8.935 -4.363 -21.934 1.00 . A A . 108 VAL HG23 1 1
28 67949 1 1 108 VAL N N -13.440 -4.214 -22.547 1.00 . A A . 108 VAL N 1 1
28 67950 1 1 108 VAL O O -13.155 -6.343 -20.813 1.00 . A A . 108 VAL O 1 1
28 67951 1 1 109 GLU C C -10.654 -8.703 -20.351 1.00 . A A . 109 GLU C 1 1
28 67952 1 1 109 GLU CA C -11.773 -8.589 -21.380 1.00 . A A . 109 GLU CA 1 1
28 67953 1 1 109 GLU CB C -11.672 -9.729 -22.397 1.00 . A A . 109 GLU CB 1 1
28 67954 1 1 109 GLU CD C -11.495 -12.217 -22.528 1.00 . A A . 109 GLU CD 1 1
28 67955 1 1 109 GLU CG C -11.089 -10.976 -21.730 1.00 . A A . 109 GLU CG 1 1
28 67956 1 1 109 GLU H H -11.004 -7.206 -22.826 1.00 . A A . 109 GLU H 1 1
28 67957 1 1 109 GLU HA H -12.729 -8.630 -20.879 1.00 . A A . 109 GLU HA 1 1
28 67958 1 1 109 GLU HB2 H -12.656 -9.954 -22.781 1.00 . A A . 109 GLU HB2 1 1
28 67959 1 1 109 GLU HB3 H -11.029 -9.427 -23.209 1.00 . A A . 109 GLU HB3 1 1
28 67960 1 1 109 GLU HE2 H -11.781 -14.023 -22.508 1.00 . A A . 109 GLU HE2 1 1
28 67961 1 1 109 GLU HG2 H -10.012 -10.897 -21.714 1.00 . A A . 109 GLU HG2 1 1
28 67962 1 1 109 GLU HG3 H -11.462 -11.060 -20.720 1.00 . A A . 109 GLU HG3 1 1
28 67963 1 1 109 GLU N N -11.640 -7.294 -22.089 1.00 . A A . 109 GLU N 1 1
28 67964 1 1 109 GLU O O -9.515 -8.969 -20.677 1.00 . A A . 109 GLU O 1 1
28 67965 1 1 109 GLU OE1 O -11.783 -12.073 -23.704 1.00 . A A . 109 GLU OE1 1 1
28 67966 1 1 109 GLU OE2 O -11.516 -13.290 -21.947 1.00 . A A . 109 GLU OE2 1 1
28 67967 1 1 110 ILE C C -9.574 -10.045 -17.813 1.00 . A A . 110 ILE C 1 1
28 67968 1 1 110 ILE CA C -9.927 -8.582 -18.054 1.00 . A A . 110 ILE CA 1 1
28 67969 1 1 110 ILE CB C -10.463 -8.001 -16.749 1.00 . A A . 110 ILE CB 1 1
28 67970 1 1 110 ILE CD1 C -10.075 -5.691 -17.613 1.00 . A A . 110 ILE CD1 1 1
28 67971 1 1 110 ILE CG1 C -11.094 -6.632 -17.007 1.00 . A A . 110 ILE CG1 1 1
28 67972 1 1 110 ILE CG2 C -9.316 -7.863 -15.744 1.00 . A A . 110 ILE CG2 1 1
28 67973 1 1 110 ILE H H -11.893 -8.272 -18.869 1.00 . A A . 110 ILE H 1 1
28 67974 1 1 110 ILE HA H -9.045 -8.040 -18.361 1.00 . A A . 110 ILE HA 1 1
28 67975 1 1 110 ILE HB H -11.202 -8.671 -16.348 1.00 . A A . 110 ILE HB 1 1
28 67976 1 1 110 ILE HD11 H -10.198 -4.721 -17.169 1.00 . A A . 110 ILE HD11 1 1
28 67977 1 1 110 ILE HD12 H -10.237 -5.629 -18.677 1.00 . A A . 110 ILE HD12 1 1
28 67978 1 1 110 ILE HD13 H -9.080 -6.055 -17.414 1.00 . A A . 110 ILE HD13 1 1
28 67979 1 1 110 ILE HG12 H -11.923 -6.737 -17.683 1.00 . A A . 110 ILE HG12 1 1
28 67980 1 1 110 ILE HG13 H -11.446 -6.214 -16.085 1.00 . A A . 110 ILE HG13 1 1
28 67981 1 1 110 ILE HG21 H -8.741 -8.775 -15.731 1.00 . A A . 110 ILE HG21 1 1
28 67982 1 1 110 ILE HG22 H -9.719 -7.680 -14.762 1.00 . A A . 110 ILE HG22 1 1
28 67983 1 1 110 ILE HG23 H -8.676 -7.042 -16.030 1.00 . A A . 110 ILE HG23 1 1
28 67984 1 1 110 ILE N N -10.969 -8.494 -19.108 1.00 . A A . 110 ILE N 1 1
28 67985 1 1 110 ILE O O -10.244 -10.738 -17.073 1.00 . A A . 110 ILE O 1 1
28 67986 1 1 111 ARG C C -7.134 -12.006 -17.057 1.00 . A A . 111 ARG C 1 1
28 67987 1 1 111 ARG CA C -8.149 -11.938 -18.184 1.00 . A A . 111 ARG CA 1 1
28 67988 1 1 111 ARG CB C -7.575 -12.542 -19.459 1.00 . A A . 111 ARG CB 1 1
28 67989 1 1 111 ARG CD C -8.261 -13.315 -21.724 1.00 . A A . 111 ARG CD 1 1
28 67990 1 1 111 ARG CG C -8.728 -13.097 -20.288 1.00 . A A . 111 ARG CG 1 1
28 67991 1 1 111 ARG CZ C -7.329 -11.970 -23.504 1.00 . A A . 111 ARG CZ 1 1
28 67992 1 1 111 ARG H H -7.991 -9.941 -18.999 1.00 . A A . 111 ARG H 1 1
28 67993 1 1 111 ARG HA H -9.029 -12.494 -17.895 1.00 . A A . 111 ARG HA 1 1
28 67994 1 1 111 ARG HB2 H -7.053 -11.783 -20.021 1.00 . A A . 111 ARG HB2 1 1
28 67995 1 1 111 ARG HB3 H -6.893 -13.340 -19.210 1.00 . A A . 111 ARG HB3 1 1
28 67996 1 1 111 ARG HD2 H -7.434 -14.010 -21.731 1.00 . A A . 111 ARG HD2 1 1
28 67997 1 1 111 ARG HD3 H -9.075 -13.714 -22.310 1.00 . A A . 111 ARG HD3 1 1
28 67998 1 1 111 ARG HE H -7.908 -11.189 -21.774 1.00 . A A . 111 ARG HE 1 1
28 67999 1 1 111 ARG HG2 H -9.052 -14.037 -19.863 1.00 . A A . 111 ARG HG2 1 1
28 68000 1 1 111 ARG HG3 H -9.547 -12.399 -20.273 1.00 . A A . 111 ARG HG3 1 1
28 68001 1 1 111 ARG HH11 H -7.491 -13.944 -23.794 1.00 . A A . 111 ARG HH11 1 1
28 68002 1 1 111 ARG HH12 H -6.827 -13.043 -25.116 1.00 . A A . 111 ARG HH12 1 1
28 68003 1 1 111 ARG HH21 H -7.042 -9.990 -23.486 1.00 . A A . 111 ARG HH21 1 1
28 68004 1 1 111 ARG HH22 H -6.570 -10.802 -24.942 1.00 . A A . 111 ARG HH22 1 1
28 68005 1 1 111 ARG N N -8.528 -10.519 -18.412 1.00 . A A . 111 ARG N 1 1
28 68006 1 1 111 ARG NE N -7.824 -12.014 -22.300 1.00 . A A . 111 ARG NE 1 1
28 68007 1 1 111 ARG NH1 N -7.205 -13.070 -24.193 1.00 . A A . 111 ARG NH1 1 1
28 68008 1 1 111 ARG NH2 N -6.951 -10.831 -24.019 1.00 . A A . 111 ARG NH2 1 1
28 68009 1 1 111 ARG O O -6.074 -11.418 -17.116 1.00 . A A . 111 ARG O 1 1
28 68010 1 1 112 LEU C C -5.676 -14.044 -15.011 1.00 . A A . 112 LEU C 1 1
28 68011 1 1 112 LEU CA C -6.551 -12.803 -14.862 1.00 . A A . 112 LEU CA 1 1
28 68012 1 1 112 LEU CB C -7.380 -12.922 -13.580 1.00 . A A . 112 LEU CB 1 1
28 68013 1 1 112 LEU CD1 C -9.437 -12.138 -12.394 1.00 . A A . 112 LEU CD1 1 1
28 68014 1 1 112 LEU CD2 C -8.169 -10.563 -13.869 1.00 . A A . 112 LEU CD2 1 1
28 68015 1 1 112 LEU CG C -8.610 -12.016 -13.677 1.00 . A A . 112 LEU CG 1 1
28 68016 1 1 112 LEU H H -8.342 -13.157 -16.000 1.00 . A A . 112 LEU H 1 1
28 68017 1 1 112 LEU HA H -5.928 -11.924 -14.813 1.00 . A A . 112 LEU HA 1 1
28 68018 1 1 112 LEU HB2 H -7.696 -13.946 -13.448 1.00 . A A . 112 LEU HB2 1 1
28 68019 1 1 112 LEU HB3 H -6.780 -12.617 -12.737 1.00 . A A . 112 LEU HB3 1 1
28 68020 1 1 112 LEU HD11 H -9.485 -11.179 -11.902 1.00 . A A . 112 LEU HD11 1 1
28 68021 1 1 112 LEU HD12 H -8.977 -12.857 -11.736 1.00 . A A . 112 LEU HD12 1 1
28 68022 1 1 112 LEU HD13 H -10.436 -12.465 -12.640 1.00 . A A . 112 LEU HD13 1 1
28 68023 1 1 112 LEU HD21 H -7.558 -10.257 -13.030 1.00 . A A . 112 LEU HD21 1 1
28 68024 1 1 112 LEU HD22 H -9.038 -9.930 -13.932 1.00 . A A . 112 LEU HD22 1 1
28 68025 1 1 112 LEU HD23 H -7.597 -10.479 -14.781 1.00 . A A . 112 LEU HD23 1 1
28 68026 1 1 112 LEU HG H -9.214 -12.322 -14.520 1.00 . A A . 112 LEU HG 1 1
28 68027 1 1 112 LEU N N -7.470 -12.707 -16.020 1.00 . A A . 112 LEU N 1 1
28 68028 1 1 112 LEU O O -6.129 -15.157 -14.844 1.00 . A A . 112 LEU O 1 1
28 68029 1 1 113 SER C C -3.366 -15.694 -14.087 1.00 . A A . 113 SER C 1 1
28 68030 1 1 113 SER CA C -3.524 -15.037 -15.456 1.00 . A A . 113 SER CA 1 1
28 68031 1 1 113 SER CB C -2.160 -14.583 -15.975 1.00 . A A . 113 SER CB 1 1
28 68032 1 1 113 SER H H -4.073 -12.954 -15.439 1.00 . A A . 113 SER H 1 1
28 68033 1 1 113 SER HA H -3.962 -15.742 -16.148 1.00 . A A . 113 SER HA 1 1
28 68034 1 1 113 SER HB2 H -1.670 -13.982 -15.228 1.00 . A A . 113 SER HB2 1 1
28 68035 1 1 113 SER HB3 H -1.552 -15.452 -16.191 1.00 . A A . 113 SER HB3 1 1
28 68036 1 1 113 SER HG H -2.759 -12.984 -16.905 1.00 . A A . 113 SER HG 1 1
28 68037 1 1 113 SER N N -4.424 -13.862 -15.312 1.00 . A A . 113 SER N 1 1
28 68038 1 1 113 SER O O -3.853 -15.190 -13.096 1.00 . A A . 113 SER O 1 1
28 68039 1 1 113 SER OG O -2.342 -13.812 -17.153 1.00 . A A . 113 SER OG 1 1
28 68040 1 1 114 HIS C C -1.993 -16.489 -11.669 1.00 . A A . 114 HIS C 1 1
28 68041 1 1 114 HIS CA C -2.539 -17.491 -12.693 1.00 . A A . 114 HIS CA 1 1
28 68042 1 1 114 HIS CB C -1.547 -18.645 -12.845 1.00 . A A . 114 HIS CB 1 1
28 68043 1 1 114 HIS CD2 C 0.267 -17.083 -13.920 1.00 . A A . 114 HIS CD2 1 1
28 68044 1 1 114 HIS CE1 C 1.991 -17.789 -12.813 1.00 . A A . 114 HIS CE1 1 1
28 68045 1 1 114 HIS CG C -0.177 -18.075 -13.082 1.00 . A A . 114 HIS CG 1 1
28 68046 1 1 114 HIS H H -2.327 -17.219 -14.823 1.00 . A A . 114 HIS H 1 1
28 68047 1 1 114 HIS HA H -3.492 -17.874 -12.356 1.00 . A A . 114 HIS HA 1 1
28 68048 1 1 114 HIS HB2 H -1.541 -19.242 -11.945 1.00 . A A . 114 HIS HB2 1 1
28 68049 1 1 114 HIS HB3 H -1.833 -19.260 -13.687 1.00 . A A . 114 HIS HB3 1 1
28 68050 1 1 114 HIS HD1 H 0.959 -19.218 -11.706 1.00 . A A . 114 HIS HD1 1 1
28 68051 1 1 114 HIS HD2 H -0.352 -16.520 -14.601 1.00 . A A . 114 HIS HD2 1 1
28 68052 1 1 114 HIS HE1 H 2.998 -17.902 -12.440 1.00 . A A . 114 HIS HE1 1 1
28 68053 1 1 114 HIS HE2 H 2.214 -16.269 -14.212 1.00 . A A . 114 HIS HE2 1 1
28 68054 1 1 114 HIS N N -2.707 -16.817 -14.014 1.00 . A A . 114 HIS N 1 1
28 68055 1 1 114 HIS ND1 N 0.938 -18.512 -12.385 1.00 . A A . 114 HIS ND1 1 1
28 68056 1 1 114 HIS NE2 N 1.634 -16.908 -13.746 1.00 . A A . 114 HIS NE2 1 1
28 68057 1 1 114 HIS O O -0.837 -16.528 -11.304 1.00 . A A . 114 HIS O 1 1
28 68058 1 1 115 GLU C C -3.577 -14.011 -9.471 1.00 . A A . 115 GLU C 1 1
28 68059 1 1 115 GLU CA C -2.365 -14.604 -10.183 1.00 . A A . 115 GLU CA 1 1
28 68060 1 1 115 GLU CB C -1.600 -13.467 -10.869 1.00 . A A . 115 GLU CB 1 1
28 68061 1 1 115 GLU CD C 0.623 -12.694 -11.692 1.00 . A A . 115 GLU CD 1 1
28 68062 1 1 115 GLU CG C -0.161 -13.896 -11.163 1.00 . A A . 115 GLU CG 1 1
28 68063 1 1 115 GLU H H -3.757 -15.600 -11.490 1.00 . A A . 115 GLU H 1 1
28 68064 1 1 115 GLU HA H -1.722 -15.087 -9.461 1.00 . A A . 115 GLU HA 1 1
28 68065 1 1 115 GLU HB2 H -2.093 -13.213 -11.796 1.00 . A A . 115 GLU HB2 1 1
28 68066 1 1 115 GLU HB3 H -1.588 -12.604 -10.222 1.00 . A A . 115 GLU HB3 1 1
28 68067 1 1 115 GLU HE2 H 0.553 -10.978 -12.321 1.00 . A A . 115 GLU HE2 1 1
28 68068 1 1 115 GLU HG2 H 0.301 -14.259 -10.257 1.00 . A A . 115 GLU HG2 1 1
28 68069 1 1 115 GLU HG3 H -0.159 -14.673 -11.907 1.00 . A A . 115 GLU HG3 1 1
28 68070 1 1 115 GLU N N -2.823 -15.603 -11.190 1.00 . A A . 115 GLU N 1 1
28 68071 1 1 115 GLU O O -3.563 -13.788 -8.276 1.00 . A A . 115 GLU O 1 1
28 68072 1 1 115 GLU OE1 O 1.835 -12.794 -11.781 1.00 . A A . 115 GLU OE1 1 1
28 68073 1 1 115 GLU OE2 O -0.003 -11.691 -11.998 1.00 . A A . 115 GLU OE2 1 1
28 68074 1 1 116 HIS C C -7.097 -13.823 -10.077 1.00 . A A . 116 HIS C 1 1
28 68075 1 1 116 HIS CA C -5.829 -13.136 -9.565 1.00 . A A . 116 HIS CA 1 1
28 68076 1 1 116 HIS CB C -5.885 -11.650 -9.913 1.00 . A A . 116 HIS CB 1 1
28 68077 1 1 116 HIS CD2 C -4.468 -10.086 -8.347 1.00 . A A . 116 HIS CD2 1 1
28 68078 1 1 116 HIS CE1 C -2.516 -10.454 -9.220 1.00 . A A . 116 HIS CE1 1 1
28 68079 1 1 116 HIS CG C -4.655 -10.972 -9.379 1.00 . A A . 116 HIS CG 1 1
28 68080 1 1 116 HIS H H -4.614 -13.907 -11.162 1.00 . A A . 116 HIS H 1 1
28 68081 1 1 116 HIS HA H -5.766 -13.250 -8.494 1.00 . A A . 116 HIS HA 1 1
28 68082 1 1 116 HIS HB2 H -5.926 -11.532 -10.986 1.00 . A A . 116 HIS HB2 1 1
28 68083 1 1 116 HIS HB3 H -6.761 -11.210 -9.469 1.00 . A A . 116 HIS HB3 1 1
28 68084 1 1 116 HIS HD1 H -3.189 -11.776 -10.683 1.00 . A A . 116 HIS HD1 1 1
28 68085 1 1 116 HIS HD2 H -5.248 -9.697 -7.710 1.00 . A A . 116 HIS HD2 1 1
28 68086 1 1 116 HIS HE1 H -1.451 -10.437 -9.410 1.00 . A A . 116 HIS HE1 1 1
28 68087 1 1 116 HIS HE2 H -2.698 -9.151 -7.613 1.00 . A A . 116 HIS HE2 1 1
28 68088 1 1 116 HIS N N -4.626 -13.735 -10.199 1.00 . A A . 116 HIS N 1 1
28 68089 1 1 116 HIS ND1 N -3.397 -11.191 -9.924 1.00 . A A . 116 HIS ND1 1 1
28 68090 1 1 116 HIS NE2 N -3.117 -9.764 -8.252 1.00 . A A . 116 HIS NE2 1 1
28 68091 1 1 116 HIS O O -7.183 -14.224 -11.219 1.00 . A A . 116 HIS O 1 1
28 68092 1 1 117 GLN C C -10.495 -13.566 -9.505 1.00 . A A . 117 GLN C 1 1
28 68093 1 1 117 GLN CA C -9.363 -14.579 -9.671 1.00 . A A . 117 GLN CA 1 1
28 68094 1 1 117 GLN CB C -9.647 -15.814 -8.810 1.00 . A A . 117 GLN CB 1 1
28 68095 1 1 117 GLN CD C -11.068 -17.859 -8.597 1.00 . A A . 117 GLN CD 1 1
28 68096 1 1 117 GLN CG C -10.716 -16.671 -9.492 1.00 . A A . 117 GLN CG 1 1
28 68097 1 1 117 GLN H H -7.999 -13.600 -8.324 1.00 . A A . 117 GLN H 1 1
28 68098 1 1 117 GLN HA H -9.289 -14.872 -10.707 1.00 . A A . 117 GLN HA 1 1
28 68099 1 1 117 GLN HB2 H -8.740 -16.389 -8.694 1.00 . A A . 117 GLN HB2 1 1
28 68100 1 1 117 GLN HB3 H -10.003 -15.502 -7.839 1.00 . A A . 117 GLN HB3 1 1
28 68101 1 1 117 GLN HE21 H -9.633 -17.474 -7.282 1.00 . A A . 117 GLN HE21 1 1
28 68102 1 1 117 GLN HE22 H -10.592 -18.830 -6.933 1.00 . A A . 117 GLN HE22 1 1
28 68103 1 1 117 GLN HG2 H -11.599 -16.077 -9.664 1.00 . A A . 117 GLN HG2 1 1
28 68104 1 1 117 GLN HG3 H -10.336 -17.036 -10.435 1.00 . A A . 117 GLN HG3 1 1
28 68105 1 1 117 GLN N N -8.089 -13.943 -9.238 1.00 . A A . 117 GLN N 1 1
28 68106 1 1 117 GLN NE2 N -10.373 -18.071 -7.514 1.00 . A A . 117 GLN NE2 1 1
28 68107 1 1 117 GLN O O -11.658 -13.887 -9.643 1.00 . A A . 117 GLN O 1 1
28 68108 1 1 117 GLN OE1 O -11.984 -18.600 -8.886 1.00 . A A . 117 GLN OE1 1 1
28 68109 1 1 118 ALA C C -10.772 -9.990 -9.621 1.00 . A A . 118 ALA C 1 1
28 68110 1 1 118 ALA CA C -11.222 -11.316 -9.016 1.00 . A A . 118 ALA CA 1 1
28 68111 1 1 118 ALA CB C -11.472 -11.115 -7.525 1.00 . A A . 118 ALA CB 1 1
28 68112 1 1 118 ALA H H -9.220 -12.103 -9.086 1.00 . A A . 118 ALA H 1 1
28 68113 1 1 118 ALA HA H -12.134 -11.641 -9.495 1.00 . A A . 118 ALA HA 1 1
28 68114 1 1 118 ALA HB1 H -11.016 -11.923 -6.972 1.00 . A A . 118 ALA HB1 1 1
28 68115 1 1 118 ALA HB2 H -12.536 -11.104 -7.335 1.00 . A A . 118 ALA HB2 1 1
28 68116 1 1 118 ALA HB3 H -11.040 -10.175 -7.214 1.00 . A A . 118 ALA HB3 1 1
28 68117 1 1 118 ALA N N -10.163 -12.343 -9.199 1.00 . A A . 118 ALA N 1 1
28 68118 1 1 118 ALA O O -9.662 -9.546 -9.421 1.00 . A A . 118 ALA O 1 1
28 68119 1 1 119 TYR C C -12.600 -7.248 -11.103 1.00 . A A . 119 TYR C 1 1
28 68120 1 1 119 TYR CA C -11.306 -8.041 -10.948 1.00 . A A . 119 TYR CA 1 1
28 68121 1 1 119 TYR CB C -10.653 -8.270 -12.309 1.00 . A A . 119 TYR CB 1 1
28 68122 1 1 119 TYR CD1 C -12.178 -9.931 -13.417 1.00 . A A . 119 TYR CD1 1 1
28 68123 1 1 119 TYR CD2 C -12.144 -7.649 -14.221 1.00 . A A . 119 TYR CD2 1 1
28 68124 1 1 119 TYR CE1 C -13.129 -10.261 -14.386 1.00 . A A . 119 TYR CE1 1 1
28 68125 1 1 119 TYR CE2 C -13.093 -7.971 -15.194 1.00 . A A . 119 TYR CE2 1 1
28 68126 1 1 119 TYR CG C -11.688 -8.626 -13.337 1.00 . A A . 119 TYR CG 1 1
28 68127 1 1 119 TYR CZ C -13.586 -9.280 -15.278 1.00 . A A . 119 TYR CZ 1 1
28 68128 1 1 119 TYR H H -12.538 -9.729 -10.469 1.00 . A A . 119 TYR H 1 1
28 68129 1 1 119 TYR HA H -10.626 -7.506 -10.303 1.00 . A A . 119 TYR HA 1 1
28 68130 1 1 119 TYR HB2 H -10.145 -7.375 -12.614 1.00 . A A . 119 TYR HB2 1 1
28 68131 1 1 119 TYR HB3 H -9.942 -9.073 -12.231 1.00 . A A . 119 TYR HB3 1 1
28 68132 1 1 119 TYR HD1 H -11.820 -10.683 -12.729 1.00 . A A . 119 TYR HD1 1 1
28 68133 1 1 119 TYR HD2 H -11.755 -6.644 -14.154 1.00 . A A . 119 TYR HD2 1 1
28 68134 1 1 119 TYR HE1 H -13.507 -11.268 -14.449 1.00 . A A . 119 TYR HE1 1 1
28 68135 1 1 119 TYR HE2 H -13.439 -7.212 -15.882 1.00 . A A . 119 TYR HE2 1 1
28 68136 1 1 119 TYR HH H -14.079 -10.157 -16.898 1.00 . A A . 119 TYR HH 1 1
28 68137 1 1 119 TYR N N -11.644 -9.351 -10.340 1.00 . A A . 119 TYR N 1 1
28 68138 1 1 119 TYR O O -13.599 -7.770 -11.557 1.00 . A A . 119 TYR O 1 1
28 68139 1 1 119 TYR OH O -14.515 -9.607 -16.243 1.00 . A A . 119 TYR OH 1 1
28 68140 1 1 120 ARG C C -13.588 -3.794 -11.268 1.00 . A A . 120 ARG C 1 1
28 68141 1 1 120 ARG CA C -13.873 -5.222 -10.812 1.00 . A A . 120 ARG CA 1 1
28 68142 1 1 120 ARG CB C -14.529 -5.145 -9.436 1.00 . A A . 120 ARG CB 1 1
28 68143 1 1 120 ARG CD C -15.301 -6.438 -7.461 1.00 . A A . 120 ARG CD 1 1
28 68144 1 1 120 ARG CG C -14.910 -6.538 -8.939 1.00 . A A . 120 ARG CG 1 1
28 68145 1 1 120 ARG CZ C -17.372 -6.759 -6.256 1.00 . A A . 120 ARG CZ 1 1
28 68146 1 1 120 ARG H H -11.808 -5.601 -10.322 1.00 . A A . 120 ARG H 1 1
28 68147 1 1 120 ARG HA H -14.545 -5.701 -11.507 1.00 . A A . 120 ARG HA 1 1
28 68148 1 1 120 ARG HB2 H -13.841 -4.692 -8.738 1.00 . A A . 120 ARG HB2 1 1
28 68149 1 1 120 ARG HB3 H -15.420 -4.538 -9.506 1.00 . A A . 120 ARG HB3 1 1
28 68150 1 1 120 ARG HD2 H -14.534 -6.886 -6.849 1.00 . A A . 120 ARG HD2 1 1
28 68151 1 1 120 ARG HD3 H -15.406 -5.400 -7.191 1.00 . A A . 120 ARG HD3 1 1
28 68152 1 1 120 ARG HE H -16.852 -7.889 -7.804 1.00 . A A . 120 ARG HE 1 1
28 68153 1 1 120 ARG HG2 H -15.747 -6.909 -9.513 1.00 . A A . 120 ARG HG2 1 1
28 68154 1 1 120 ARG HG3 H -14.071 -7.203 -9.048 1.00 . A A . 120 ARG HG3 1 1
28 68155 1 1 120 ARG HH11 H -16.164 -5.274 -5.664 1.00 . A A . 120 ARG HH11 1 1
28 68156 1 1 120 ARG HH12 H -17.626 -5.459 -4.755 1.00 . A A . 120 ARG HH12 1 1
28 68157 1 1 120 ARG HH21 H -18.768 -8.146 -6.623 1.00 . A A . 120 ARG HH21 1 1
28 68158 1 1 120 ARG HH22 H -19.095 -7.084 -5.292 1.00 . A A . 120 ARG HH22 1 1
28 68159 1 1 120 ARG N N -12.612 -6.006 -10.706 1.00 . A A . 120 ARG N 1 1
28 68160 1 1 120 ARG NE N -16.591 -7.140 -7.230 1.00 . A A . 120 ARG NE 1 1
28 68161 1 1 120 ARG NH1 N -17.026 -5.752 -5.498 1.00 . A A . 120 ARG NH1 1 1
28 68162 1 1 120 ARG NH2 N -18.499 -7.378 -6.041 1.00 . A A . 120 ARG NH2 1 1
28 68163 1 1 120 ARG O O -12.557 -3.226 -10.971 1.00 . A A . 120 ARG O 1 1
28 68164 1 1 121 TRP C C -15.169 -0.915 -11.391 1.00 . A A . 121 TRP C 1 1
28 68165 1 1 121 TRP CA C -14.366 -1.780 -12.369 1.00 . A A . 121 TRP CA 1 1
28 68166 1 1 121 TRP CB C -14.926 -1.607 -13.782 1.00 . A A . 121 TRP CB 1 1
28 68167 1 1 121 TRP CD1 C -14.108 -3.401 -15.372 1.00 . A A . 121 TRP CD1 1 1
28 68168 1 1 121 TRP CD2 C -12.781 -1.587 -15.356 1.00 . A A . 121 TRP CD2 1 1
28 68169 1 1 121 TRP CE2 C -12.218 -2.493 -16.284 1.00 . A A . 121 TRP CE2 1 1
28 68170 1 1 121 TRP CE3 C -12.131 -0.359 -15.154 1.00 . A A . 121 TRP CE3 1 1
28 68171 1 1 121 TRP CG C -13.982 -2.184 -14.791 1.00 . A A . 121 TRP CG 1 1
28 68172 1 1 121 TRP CH2 C -10.422 -0.964 -16.776 1.00 . A A . 121 TRP CH2 1 1
28 68173 1 1 121 TRP CZ2 C -11.054 -2.187 -16.990 1.00 . A A . 121 TRP CZ2 1 1
28 68174 1 1 121 TRP CZ3 C -10.959 -0.053 -15.861 1.00 . A A . 121 TRP CZ3 1 1
28 68175 1 1 121 TRP H H -15.370 -3.667 -12.125 1.00 . A A . 121 TRP H 1 1
28 68176 1 1 121 TRP HA H -13.322 -1.504 -12.343 1.00 . A A . 121 TRP HA 1 1
28 68177 1 1 121 TRP HB2 H -15.876 -2.114 -13.855 1.00 . A A . 121 TRP HB2 1 1
28 68178 1 1 121 TRP HB3 H -15.066 -0.556 -13.987 1.00 . A A . 121 TRP HB3 1 1
28 68179 1 1 121 TRP HD1 H -14.899 -4.110 -15.178 1.00 . A A . 121 TRP HD1 1 1
28 68180 1 1 121 TRP HE1 H -12.923 -4.382 -16.813 1.00 . A A . 121 TRP HE1 1 1
28 68181 1 1 121 TRP HE3 H -12.536 0.355 -14.449 1.00 . A A . 121 TRP HE3 1 1
28 68182 1 1 121 TRP HH2 H -9.520 -0.721 -17.314 1.00 . A A . 121 TRP HH2 1 1
28 68183 1 1 121 TRP HZ2 H -10.647 -2.887 -17.699 1.00 . A A . 121 TRP HZ2 1 1
28 68184 1 1 121 TRP HZ3 H -10.470 0.888 -15.696 1.00 . A A . 121 TRP HZ3 1 1
28 68185 1 1 121 TRP N N -14.530 -3.195 -11.938 1.00 . A A . 121 TRP N 1 1
28 68186 1 1 121 TRP NE1 N -13.064 -3.583 -16.262 1.00 . A A . 121 TRP NE1 1 1
28 68187 1 1 121 TRP O O -16.382 -0.952 -11.383 1.00 . A A . 121 TRP O 1 1
28 68188 1 1 122 LEU C C -14.819 2.115 -9.570 1.00 . A A . 122 LEU C 1 1
28 68189 1 1 122 LEU CA C -15.278 0.656 -9.548 1.00 . A A . 122 LEU CA 1 1
28 68190 1 1 122 LEU CB C -15.061 0.110 -8.135 1.00 . A A . 122 LEU CB 1 1
28 68191 1 1 122 LEU CD1 C -13.141 -1.339 -7.505 1.00 . A A . 122 LEU CD1 1 1
28 68192 1 1 122 LEU CD2 C -15.459 -2.267 -7.441 1.00 . A A . 122 LEU CD2 1 1
28 68193 1 1 122 LEU CG C -14.509 -1.318 -8.178 1.00 . A A . 122 LEU CG 1 1
28 68194 1 1 122 LEU H H -13.533 -0.162 -10.534 1.00 . A A . 122 LEU H 1 1
28 68195 1 1 122 LEU HA H -16.329 0.612 -9.784 1.00 . A A . 122 LEU HA 1 1
28 68196 1 1 122 LEU HB2 H -14.357 0.746 -7.621 1.00 . A A . 122 LEU HB2 1 1
28 68197 1 1 122 LEU HB3 H -16.002 0.115 -7.606 1.00 . A A . 122 LEU HB3 1 1
28 68198 1 1 122 LEU HD11 H -12.417 -0.863 -8.150 1.00 . A A . 122 LEU HD11 1 1
28 68199 1 1 122 LEU HD12 H -12.844 -2.361 -7.327 1.00 . A A . 122 LEU HD12 1 1
28 68200 1 1 122 LEU HD13 H -13.194 -0.803 -6.568 1.00 . A A . 122 LEU HD13 1 1
28 68201 1 1 122 LEU HD21 H -15.313 -3.269 -7.807 1.00 . A A . 122 LEU HD21 1 1
28 68202 1 1 122 LEU HD22 H -16.481 -1.969 -7.617 1.00 . A A . 122 LEU HD22 1 1
28 68203 1 1 122 LEU HD23 H -15.252 -2.240 -6.386 1.00 . A A . 122 LEU HD23 1 1
28 68204 1 1 122 LEU HG H -14.405 -1.640 -9.196 1.00 . A A . 122 LEU HG 1 1
28 68205 1 1 122 LEU N N -14.515 -0.163 -10.540 1.00 . A A . 122 LEU N 1 1
28 68206 1 1 122 LEU O O -13.857 2.468 -10.219 1.00 . A A . 122 LEU O 1 1
28 68207 1 1 123 GLY C C -14.010 4.621 -7.788 1.00 . A A . 123 GLY C 1 1
28 68208 1 1 123 GLY CA C -15.143 4.404 -8.795 1.00 . A A . 123 GLY CA 1 1
28 68209 1 1 123 GLY H H -16.280 2.637 -8.328 1.00 . A A . 123 GLY H 1 1
28 68210 1 1 123 GLY HA2 H -14.824 4.730 -9.771 1.00 . A A . 123 GLY HA2 1 1
28 68211 1 1 123 GLY HA3 H -16.004 4.981 -8.489 1.00 . A A . 123 GLY HA3 1 1
28 68212 1 1 123 GLY N N -15.512 2.959 -8.846 1.00 . A A . 123 GLY N 1 1
28 68213 1 1 123 GLY O O -13.489 3.687 -7.211 1.00 . A A . 123 GLY O 1 1
28 68214 1 1 124 LEU C C -12.868 5.690 -5.216 1.00 . A A . 124 LEU C 1 1
28 68215 1 1 124 LEU CA C -12.519 6.161 -6.627 1.00 . A A . 124 LEU CA 1 1
28 68216 1 1 124 LEU CB C -12.307 7.678 -6.615 1.00 . A A . 124 LEU CB 1 1
28 68217 1 1 124 LEU CD1 C -10.118 7.233 -5.456 1.00 . A A . 124 LEU CD1 1 1
28 68218 1 1 124 LEU CD2 C -11.012 9.557 -5.615 1.00 . A A . 124 LEU CD2 1 1
28 68219 1 1 124 LEU CG C -11.391 8.082 -5.455 1.00 . A A . 124 LEU CG 1 1
28 68220 1 1 124 LEU H H -14.062 6.580 -8.074 1.00 . A A . 124 LEU H 1 1
28 68221 1 1 124 LEU HA H -11.615 5.674 -6.954 1.00 . A A . 124 LEU HA 1 1
28 68222 1 1 124 LEU HB2 H -11.862 7.983 -7.547 1.00 . A A . 124 LEU HB2 1 1
28 68223 1 1 124 LEU HB3 H -13.262 8.168 -6.501 1.00 . A A . 124 LEU HB3 1 1
28 68224 1 1 124 LEU HD11 H -9.423 7.632 -4.731 1.00 . A A . 124 LEU HD11 1 1
28 68225 1 1 124 LEU HD12 H -9.668 7.259 -6.435 1.00 . A A . 124 LEU HD12 1 1
28 68226 1 1 124 LEU HD13 H -10.360 6.216 -5.195 1.00 . A A . 124 LEU HD13 1 1
28 68227 1 1 124 LEU HD21 H -10.528 9.905 -4.714 1.00 . A A . 124 LEU HD21 1 1
28 68228 1 1 124 LEU HD22 H -11.902 10.140 -5.795 1.00 . A A . 124 LEU HD22 1 1
28 68229 1 1 124 LEU HD23 H -10.336 9.663 -6.454 1.00 . A A . 124 LEU HD23 1 1
28 68230 1 1 124 LEU HG H -11.913 7.946 -4.520 1.00 . A A . 124 LEU HG 1 1
28 68231 1 1 124 LEU N N -13.625 5.851 -7.587 1.00 . A A . 124 LEU N 1 1
28 68232 1 1 124 LEU O O -12.077 5.049 -4.552 1.00 . A A . 124 LEU O 1 1
28 68233 1 1 125 GLU C C -14.363 4.077 -3.233 1.00 . A A . 125 GLU C 1 1
28 68234 1 1 125 GLU CA C -14.402 5.602 -3.358 1.00 . A A . 125 GLU CA 1 1
28 68235 1 1 125 GLU CB C -15.803 6.118 -3.038 1.00 . A A . 125 GLU CB 1 1
28 68236 1 1 125 GLU CD C -18.219 5.912 -3.606 1.00 . A A . 125 GLU CD 1 1
28 68237 1 1 125 GLU CG C -16.852 5.237 -3.717 1.00 . A A . 125 GLU CG 1 1
28 68238 1 1 125 GLU H H -14.651 6.547 -5.281 1.00 . A A . 125 GLU H 1 1
28 68239 1 1 125 GLU HA H -13.700 6.030 -2.660 1.00 . A A . 125 GLU HA 1 1
28 68240 1 1 125 GLU HB2 H -15.954 6.104 -1.970 1.00 . A A . 125 GLU HB2 1 1
28 68241 1 1 125 GLU HB3 H -15.899 7.131 -3.401 1.00 . A A . 125 GLU HB3 1 1
28 68242 1 1 125 GLU HE2 H -19.180 7.320 -2.948 1.00 . A A . 125 GLU HE2 1 1
28 68243 1 1 125 GLU HG2 H -16.595 5.103 -4.755 1.00 . A A . 125 GLU HG2 1 1
28 68244 1 1 125 GLU HG3 H -16.889 4.277 -3.225 1.00 . A A . 125 GLU HG3 1 1
28 68245 1 1 125 GLU N N -14.030 6.016 -4.740 1.00 . A A . 125 GLU N 1 1
28 68246 1 1 125 GLU O O -13.727 3.542 -2.348 1.00 . A A . 125 GLU O 1 1
28 68247 1 1 125 GLU OE1 O -19.168 5.379 -4.157 1.00 . A A . 125 GLU OE1 1 1
28 68248 1 1 125 GLU OE2 O -18.294 6.953 -2.975 1.00 . A A . 125 GLU OE2 1 1
28 68249 1 1 126 GLU C C -13.552 1.408 -4.193 1.00 . A A . 126 GLU C 1 1
28 68250 1 1 126 GLU CA C -14.990 1.887 -4.012 1.00 . A A . 126 GLU CA 1 1
28 68251 1 1 126 GLU CB C -15.878 1.273 -5.089 1.00 . A A . 126 GLU CB 1 1
28 68252 1 1 126 GLU CD C -17.138 -0.827 -5.565 1.00 . A A . 126 GLU CD 1 1
28 68253 1 1 126 GLU CG C -15.887 -0.238 -4.909 1.00 . A A . 126 GLU CG 1 1
28 68254 1 1 126 GLU H H -15.527 3.809 -4.822 1.00 . A A . 126 GLU H 1 1
28 68255 1 1 126 GLU HA H -15.346 1.583 -3.037 1.00 . A A . 126 GLU HA 1 1
28 68256 1 1 126 GLU HB2 H -16.881 1.649 -4.996 1.00 . A A . 126 GLU HB2 1 1
28 68257 1 1 126 GLU HB3 H -15.490 1.520 -6.058 1.00 . A A . 126 GLU HB3 1 1
28 68258 1 1 126 GLU HE2 H -18.621 -0.518 -6.588 1.00 . A A . 126 GLU HE2 1 1
28 68259 1 1 126 GLU HG2 H -15.007 -0.651 -5.367 1.00 . A A . 126 GLU HG2 1 1
28 68260 1 1 126 GLU HG3 H -15.888 -0.474 -3.860 1.00 . A A . 126 GLU HG3 1 1
28 68261 1 1 126 GLU N N -15.021 3.370 -4.108 1.00 . A A . 126 GLU N 1 1
28 68262 1 1 126 GLU O O -13.127 0.440 -3.598 1.00 . A A . 126 GLU O 1 1
28 68263 1 1 126 GLU OE1 O -17.361 -2.016 -5.402 1.00 . A A . 126 GLU OE1 1 1
28 68264 1 1 126 GLU OE2 O -17.855 -0.080 -6.209 1.00 . A A . 126 GLU OE2 1 1
28 68265 1 1 127 ALA C C -10.600 1.994 -3.925 1.00 . A A . 127 ALA C 1 1
28 68266 1 1 127 ALA CA C -11.382 1.677 -5.203 1.00 . A A . 127 ALA CA 1 1
28 68267 1 1 127 ALA CB C -10.798 2.461 -6.377 1.00 . A A . 127 ALA CB 1 1
28 68268 1 1 127 ALA H H -13.152 2.866 -5.473 1.00 . A A . 127 ALA H 1 1
28 68269 1 1 127 ALA HA H -11.334 0.615 -5.409 1.00 . A A . 127 ALA HA 1 1
28 68270 1 1 127 ALA HB1 H -11.458 2.371 -7.228 1.00 . A A . 127 ALA HB1 1 1
28 68271 1 1 127 ALA HB2 H -9.825 2.067 -6.631 1.00 . A A . 127 ALA HB2 1 1
28 68272 1 1 127 ALA HB3 H -10.706 3.501 -6.103 1.00 . A A . 127 ALA HB3 1 1
28 68273 1 1 127 ALA N N -12.795 2.082 -5.003 1.00 . A A . 127 ALA N 1 1
28 68274 1 1 127 ALA O O -9.613 1.364 -3.609 1.00 . A A . 127 ALA O 1 1
28 68275 1 1 128 CYS C C -10.498 2.274 -0.876 1.00 . A A . 128 CYS C 1 1
28 68276 1 1 128 CYS CA C -10.337 3.369 -1.938 1.00 . A A . 128 CYS CA 1 1
28 68277 1 1 128 CYS CB C -10.927 4.679 -1.412 1.00 . A A . 128 CYS CB 1 1
28 68278 1 1 128 CYS H H -11.838 3.477 -3.474 1.00 . A A . 128 CYS H 1 1
28 68279 1 1 128 CYS HA H -9.287 3.510 -2.148 1.00 . A A . 128 CYS HA 1 1
28 68280 1 1 128 CYS HB2 H -10.263 5.495 -1.654 1.00 . A A . 128 CYS HB2 1 1
28 68281 1 1 128 CYS HB3 H -11.891 4.850 -1.869 1.00 . A A . 128 CYS HB3 1 1
28 68282 1 1 128 CYS HG H -11.256 3.646 0.610 1.00 . A A . 128 CYS HG 1 1
28 68283 1 1 128 CYS N N -11.041 2.983 -3.192 1.00 . A A . 128 CYS N 1 1
28 68284 1 1 128 CYS O O -9.568 1.959 -0.160 1.00 . A A . 128 CYS O 1 1
28 68285 1 1 128 CYS SG S -11.124 4.569 0.384 1.00 . A A . 128 CYS SG 1 1
28 68286 1 1 129 GLN C C -11.023 -0.598 -0.102 1.00 . A A . 129 GLN C 1 1
28 68287 1 1 129 GLN CA C -11.849 0.627 0.277 1.00 . A A . 129 GLN CA 1 1
28 68288 1 1 129 GLN CB C -13.326 0.210 0.374 1.00 . A A . 129 GLN CB 1 1
28 68289 1 1 129 GLN CD C -14.755 2.012 -0.607 1.00 . A A . 129 GLN CD 1 1
28 68290 1 1 129 GLN CG C -14.090 0.659 -0.870 1.00 . A A . 129 GLN CG 1 1
28 68291 1 1 129 GLN H H -12.409 1.962 -1.335 1.00 . A A . 129 GLN H 1 1
28 68292 1 1 129 GLN HA H -11.519 0.997 1.236 1.00 . A A . 129 GLN HA 1 1
28 68293 1 1 129 GLN HB2 H -13.383 -0.867 0.454 1.00 . A A . 129 GLN HB2 1 1
28 68294 1 1 129 GLN HB3 H -13.770 0.659 1.250 1.00 . A A . 129 GLN HB3 1 1
28 68295 1 1 129 GLN HE21 H -16.553 1.405 -1.194 1.00 . A A . 129 GLN HE21 1 1
28 68296 1 1 129 GLN HE22 H -16.463 3.020 -0.681 1.00 . A A . 129 GLN HE22 1 1
28 68297 1 1 129 GLN HG2 H -13.407 0.743 -1.696 1.00 . A A . 129 GLN HG2 1 1
28 68298 1 1 129 GLN HG3 H -14.850 -0.072 -1.108 1.00 . A A . 129 GLN HG3 1 1
28 68299 1 1 129 GLN N N -11.664 1.696 -0.754 1.00 . A A . 129 GLN N 1 1
28 68300 1 1 129 GLN NE2 N -16.029 2.158 -0.848 1.00 . A A . 129 GLN NE2 1 1
28 68301 1 1 129 GLN O O -10.334 -1.176 0.715 1.00 . A A . 129 GLN O 1 1
28 68302 1 1 129 GLN OE1 O -14.107 2.945 -0.175 1.00 . A A . 129 GLN OE1 1 1
28 68303 1 1 130 LEU C C -8.844 -1.968 -1.653 1.00 . A A . 130 LEU C 1 1
28 68304 1 1 130 LEU CA C -10.348 -2.212 -1.771 1.00 . A A . 130 LEU CA 1 1
28 68305 1 1 130 LEU CB C -10.692 -2.500 -3.224 1.00 . A A . 130 LEU CB 1 1
28 68306 1 1 130 LEU CD1 C -12.526 -2.675 -4.880 1.00 . A A . 130 LEU CD1 1 1
28 68307 1 1 130 LEU CD2 C -12.799 -3.753 -2.664 1.00 . A A . 130 LEU CD2 1 1
28 68308 1 1 130 LEU CG C -12.209 -2.547 -3.399 1.00 . A A . 130 LEU CG 1 1
28 68309 1 1 130 LEU H H -11.680 -0.538 -1.970 1.00 . A A . 130 LEU H 1 1
28 68310 1 1 130 LEU HA H -10.624 -3.055 -1.158 1.00 . A A . 130 LEU HA 1 1
28 68311 1 1 130 LEU HB2 H -10.283 -1.719 -3.845 1.00 . A A . 130 LEU HB2 1 1
28 68312 1 1 130 LEU HB3 H -10.271 -3.446 -3.514 1.00 . A A . 130 LEU HB3 1 1
28 68313 1 1 130 LEU HD11 H -11.841 -2.058 -5.443 1.00 . A A . 130 LEU HD11 1 1
28 68314 1 1 130 LEU HD12 H -13.537 -2.350 -5.057 1.00 . A A . 130 LEU HD12 1 1
28 68315 1 1 130 LEU HD13 H -12.415 -3.704 -5.185 1.00 . A A . 130 LEU HD13 1 1
28 68316 1 1 130 LEU HD21 H -13.246 -4.427 -3.385 1.00 . A A . 130 LEU HD21 1 1
28 68317 1 1 130 LEU HD22 H -13.556 -3.415 -1.972 1.00 . A A . 130 LEU HD22 1 1
28 68318 1 1 130 LEU HD23 H -12.021 -4.266 -2.127 1.00 . A A . 130 LEU HD23 1 1
28 68319 1 1 130 LEU HG H -12.645 -1.638 -3.014 1.00 . A A . 130 LEU HG 1 1
28 68320 1 1 130 LEU N N -11.105 -1.010 -1.333 1.00 . A A . 130 LEU N 1 1
28 68321 1 1 130 LEU O O -8.109 -2.809 -1.174 1.00 . A A . 130 LEU O 1 1
28 68322 1 1 131 ALA C C -6.493 -0.602 -0.529 1.00 . A A . 131 ALA C 1 1
28 68323 1 1 131 ALA CA C -6.912 -0.568 -1.996 1.00 . A A . 131 ALA CA 1 1
28 68324 1 1 131 ALA CB C -6.602 0.803 -2.590 1.00 . A A . 131 ALA CB 1 1
28 68325 1 1 131 ALA H H -8.970 -0.166 -2.481 1.00 . A A . 131 ALA H 1 1
28 68326 1 1 131 ALA HA H -6.374 -1.328 -2.543 1.00 . A A . 131 ALA HA 1 1
28 68327 1 1 131 ALA HB1 H -5.544 0.876 -2.762 1.00 . A A . 131 ALA HB1 1 1
28 68328 1 1 131 ALA HB2 H -6.911 1.578 -1.900 1.00 . A A . 131 ALA HB2 1 1
28 68329 1 1 131 ALA HB3 H -7.126 0.923 -3.526 1.00 . A A . 131 ALA HB3 1 1
28 68330 1 1 131 ALA N N -8.371 -0.834 -2.089 1.00 . A A . 131 ALA N 1 1
28 68331 1 1 131 ALA O O -5.561 -1.286 -0.154 1.00 . A A . 131 ALA O 1 1
28 68332 1 1 132 GLN C C -5.391 0.608 1.945 1.00 . A A . 132 GLN C 1 1
28 68333 1 1 132 GLN CA C -6.823 0.092 1.761 1.00 . A A . 132 GLN CA 1 1
28 68334 1 1 132 GLN CB C -6.952 -1.351 2.279 1.00 . A A . 132 GLN CB 1 1
28 68335 1 1 132 GLN CD C -5.654 -1.172 4.417 1.00 . A A . 132 GLN CD 1 1
28 68336 1 1 132 GLN CG C -5.678 -1.789 3.017 1.00 . A A . 132 GLN CG 1 1
28 68337 1 1 132 GLN H H -7.941 0.645 0.002 1.00 . A A . 132 GLN H 1 1
28 68338 1 1 132 GLN HA H -7.504 0.729 2.306 1.00 . A A . 132 GLN HA 1 1
28 68339 1 1 132 GLN HB2 H -7.792 -1.410 2.957 1.00 . A A . 132 GLN HB2 1 1
28 68340 1 1 132 GLN HB3 H -7.124 -2.015 1.445 1.00 . A A . 132 GLN HB3 1 1
28 68341 1 1 132 GLN HE21 H -3.740 -0.652 4.310 1.00 . A A . 132 GLN HE21 1 1
28 68342 1 1 132 GLN HE22 H -4.520 -0.254 5.763 1.00 . A A . 132 GLN HE22 1 1
28 68343 1 1 132 GLN HG2 H -5.673 -2.867 3.102 1.00 . A A . 132 GLN HG2 1 1
28 68344 1 1 132 GLN HG3 H -4.806 -1.476 2.468 1.00 . A A . 132 GLN HG3 1 1
28 68345 1 1 132 GLN N N -7.182 0.110 0.316 1.00 . A A . 132 GLN N 1 1
28 68346 1 1 132 GLN NE2 N -4.546 -0.649 4.867 1.00 . A A . 132 GLN NE2 1 1
28 68347 1 1 132 GLN O O -4.918 0.757 3.054 1.00 . A A . 132 GLN O 1 1
28 68348 1 1 132 GLN OE1 O -6.654 -1.165 5.109 1.00 . A A . 132 GLN OE1 1 1
28 68349 1 1 133 PHE C C -3.279 2.909 0.851 1.00 . A A . 133 PHE C 1 1
28 68350 1 1 133 PHE CA C -3.294 1.385 1.025 1.00 . A A . 133 PHE CA 1 1
28 68351 1 1 133 PHE CB C -2.398 0.744 -0.040 1.00 . A A . 133 PHE CB 1 1
28 68352 1 1 133 PHE CD1 C -2.442 -1.657 0.748 1.00 . A A . 133 PHE CD1 1 1
28 68353 1 1 133 PHE CD2 C -3.460 -1.111 -1.387 1.00 . A A . 133 PHE CD2 1 1
28 68354 1 1 133 PHE CE1 C -2.787 -3.001 0.566 1.00 . A A . 133 PHE CE1 1 1
28 68355 1 1 133 PHE CE2 C -3.805 -2.456 -1.565 1.00 . A A . 133 PHE CE2 1 1
28 68356 1 1 133 PHE CG C -2.779 -0.709 -0.229 1.00 . A A . 133 PHE CG 1 1
28 68357 1 1 133 PHE CZ C -3.467 -3.399 -0.590 1.00 . A A . 133 PHE CZ 1 1
28 68358 1 1 133 PHE H H -5.081 0.762 -0.014 1.00 . A A . 133 PHE H 1 1
28 68359 1 1 133 PHE HA H -2.923 1.133 2.008 1.00 . A A . 133 PHE HA 1 1
28 68360 1 1 133 PHE HB2 H -2.512 1.271 -0.969 1.00 . A A . 133 PHE HB2 1 1
28 68361 1 1 133 PHE HB3 H -1.368 0.803 0.280 1.00 . A A . 133 PHE HB3 1 1
28 68362 1 1 133 PHE HD1 H -1.920 -1.351 1.641 1.00 . A A . 133 PHE HD1 1 1
28 68363 1 1 133 PHE HD2 H -3.726 -0.383 -2.138 1.00 . A A . 133 PHE HD2 1 1
28 68364 1 1 133 PHE HE1 H -2.528 -3.731 1.319 1.00 . A A . 133 PHE HE1 1 1
28 68365 1 1 133 PHE HE2 H -4.328 -2.765 -2.456 1.00 . A A . 133 PHE HE2 1 1
28 68366 1 1 133 PHE HZ H -3.732 -4.437 -0.730 1.00 . A A . 133 PHE HZ 1 1
28 68367 1 1 133 PHE N N -4.691 0.884 0.878 1.00 . A A . 133 PHE N 1 1
28 68368 1 1 133 PHE O O -3.899 3.447 -0.047 1.00 . A A . 133 PHE O 1 1
28 68369 1 1 134 LYS C C -1.979 5.502 0.225 1.00 . A A . 134 LYS C 1 1
28 68370 1 1 134 LYS CA C -2.539 5.103 1.588 1.00 . A A . 134 LYS CA 1 1
28 68371 1 1 134 LYS CB C -1.638 5.686 2.682 1.00 . A A . 134 LYS CB 1 1
28 68372 1 1 134 LYS CD C -0.690 7.795 3.629 1.00 . A A . 134 LYS CD 1 1
28 68373 1 1 134 LYS CE C -0.842 9.316 3.682 1.00 . A A . 134 LYS CE 1 1
28 68374 1 1 134 LYS CG C -1.676 7.215 2.613 1.00 . A A . 134 LYS CG 1 1
28 68375 1 1 134 LYS H H -2.093 3.165 2.428 1.00 . A A . 134 LYS H 1 1
28 68376 1 1 134 LYS HA H -3.536 5.502 1.697 1.00 . A A . 134 LYS HA 1 1
28 68377 1 1 134 LYS HB2 H -1.986 5.359 3.650 1.00 . A A . 134 LYS HB2 1 1
28 68378 1 1 134 LYS HB3 H -0.623 5.349 2.530 1.00 . A A . 134 LYS HB3 1 1
28 68379 1 1 134 LYS HD2 H -0.890 7.379 4.604 1.00 . A A . 134 LYS HD2 1 1
28 68380 1 1 134 LYS HD3 H 0.318 7.548 3.331 1.00 . A A . 134 LYS HD3 1 1
28 68381 1 1 134 LYS HE2 H -1.684 9.572 4.309 1.00 . A A . 134 LYS HE2 1 1
28 68382 1 1 134 LYS HE3 H 0.056 9.753 4.092 1.00 . A A . 134 LYS HE3 1 1
28 68383 1 1 134 LYS HG2 H -1.402 7.537 1.618 1.00 . A A . 134 LYS HG2 1 1
28 68384 1 1 134 LYS HG3 H -2.673 7.564 2.842 1.00 . A A . 134 LYS HG3 1 1
28 68385 1 1 134 LYS HZ1 H -1.342 10.847 2.361 1.00 . A A . 134 LYS HZ1 1 1
28 68386 1 1 134 LYS HZ2 H -1.828 9.302 1.848 1.00 . A A . 134 LYS HZ2 1 1
28 68387 1 1 134 LYS HZ3 H -0.195 9.758 1.753 1.00 . A A . 134 LYS HZ3 1 1
28 68388 1 1 134 LYS N N -2.583 3.614 1.708 1.00 . A A . 134 LYS N 1 1
28 68389 1 1 134 LYS NZ N -1.069 9.846 2.307 1.00 . A A . 134 LYS NZ 1 1
28 68390 1 1 134 LYS O O -2.478 6.402 -0.420 1.00 . A A . 134 LYS O 1 1
28 68391 1 1 135 GLU C C -1.389 4.943 -2.634 1.00 . A A . 135 GLU C 1 1
28 68392 1 1 135 GLU CA C -0.364 5.216 -1.539 1.00 . A A . 135 GLU CA 1 1
28 68393 1 1 135 GLU CB C 0.883 4.379 -1.793 1.00 . A A . 135 GLU CB 1 1
28 68394 1 1 135 GLU CD C 2.329 6.137 -0.768 1.00 . A A . 135 GLU CD 1 1
28 68395 1 1 135 GLU CG C 1.917 4.665 -0.705 1.00 . A A . 135 GLU CG 1 1
28 68396 1 1 135 GLU H H -0.544 4.130 0.311 1.00 . A A . 135 GLU H 1 1
28 68397 1 1 135 GLU HA H -0.103 6.262 -1.547 1.00 . A A . 135 GLU HA 1 1
28 68398 1 1 135 GLU HB2 H 0.621 3.329 -1.784 1.00 . A A . 135 GLU HB2 1 1
28 68399 1 1 135 GLU HB3 H 1.291 4.642 -2.752 1.00 . A A . 135 GLU HB3 1 1
28 68400 1 1 135 GLU HE2 H 3.038 7.565 0.124 1.00 . A A . 135 GLU HE2 1 1
28 68401 1 1 135 GLU HG2 H 1.489 4.451 0.263 1.00 . A A . 135 GLU HG2 1 1
28 68402 1 1 135 GLU HG3 H 2.783 4.043 -0.862 1.00 . A A . 135 GLU HG3 1 1
28 68403 1 1 135 GLU N N -0.943 4.850 -0.220 1.00 . A A . 135 GLU N 1 1
28 68404 1 1 135 GLU O O -1.666 5.788 -3.458 1.00 . A A . 135 GLU O 1 1
28 68405 1 1 135 GLU OE1 O 2.159 6.734 -1.816 1.00 . A A . 135 GLU OE1 1 1
28 68406 1 1 135 GLU OE2 O 2.803 6.640 0.235 1.00 . A A . 135 GLU OE2 1 1
28 68407 1 1 136 MET C C -4.128 4.435 -3.600 1.00 . A A . 136 MET C 1 1
28 68408 1 1 136 MET CA C -2.972 3.456 -3.691 1.00 . A A . 136 MET CA 1 1
28 68409 1 1 136 MET CB C -3.521 2.059 -3.460 1.00 . A A . 136 MET CB 1 1
28 68410 1 1 136 MET CE C -3.985 1.005 -6.153 1.00 . A A . 136 MET CE 1 1
28 68411 1 1 136 MET CG C -2.486 1.023 -3.875 1.00 . A A . 136 MET CG 1 1
28 68412 1 1 136 MET H H -1.730 3.105 -1.969 1.00 . A A . 136 MET H 1 1
28 68413 1 1 136 MET HA H -2.522 3.513 -4.670 1.00 . A A . 136 MET HA 1 1
28 68414 1 1 136 MET HB2 H -3.752 1.939 -2.413 1.00 . A A . 136 MET HB2 1 1
28 68415 1 1 136 MET HB3 H -4.417 1.929 -4.039 1.00 . A A . 136 MET HB3 1 1
28 68416 1 1 136 MET HE1 H -3.856 0.646 -7.161 1.00 . A A . 136 MET HE1 1 1
28 68417 1 1 136 MET HE2 H -3.502 1.963 -6.052 1.00 . A A . 136 MET HE2 1 1
28 68418 1 1 136 MET HE3 H -5.038 1.111 -5.937 1.00 . A A . 136 MET HE3 1 1
28 68419 1 1 136 MET HG2 H -1.673 1.513 -4.375 1.00 . A A . 136 MET HG2 1 1
28 68420 1 1 136 MET HG3 H -2.114 0.517 -3.001 1.00 . A A . 136 MET HG3 1 1
28 68421 1 1 136 MET N N -1.962 3.773 -2.647 1.00 . A A . 136 MET N 1 1
28 68422 1 1 136 MET O O -4.586 4.967 -4.593 1.00 . A A . 136 MET O 1 1
28 68423 1 1 136 MET SD S -3.249 -0.176 -4.990 1.00 . A A . 136 MET SD 1 1
28 68424 1 1 137 LYS C C -5.294 6.958 -2.886 1.00 . A A . 137 LYS C 1 1
28 68425 1 1 137 LYS CA C -5.729 5.629 -2.277 1.00 . A A . 137 LYS CA 1 1
28 68426 1 1 137 LYS CB C -6.060 5.811 -0.794 1.00 . A A . 137 LYS CB 1 1
28 68427 1 1 137 LYS CD C -7.755 6.682 0.820 1.00 . A A . 137 LYS CD 1 1
28 68428 1 1 137 LYS CE C -6.653 7.309 1.675 1.00 . A A . 137 LYS CE 1 1
28 68429 1 1 137 LYS CG C -7.322 6.663 -0.646 1.00 . A A . 137 LYS CG 1 1
28 68430 1 1 137 LYS H H -4.223 4.244 -1.628 1.00 . A A . 137 LYS H 1 1
28 68431 1 1 137 LYS HA H -6.591 5.246 -2.804 1.00 . A A . 137 LYS HA 1 1
28 68432 1 1 137 LYS HB2 H -6.222 4.843 -0.341 1.00 . A A . 137 LYS HB2 1 1
28 68433 1 1 137 LYS HB3 H -5.237 6.304 -0.303 1.00 . A A . 137 LYS HB3 1 1
28 68434 1 1 137 LYS HD2 H -8.663 7.262 0.919 1.00 . A A . 137 LYS HD2 1 1
28 68435 1 1 137 LYS HD3 H -7.936 5.672 1.155 1.00 . A A . 137 LYS HD3 1 1
28 68436 1 1 137 LYS HE2 H -7.066 7.611 2.626 1.00 . A A . 137 LYS HE2 1 1
28 68437 1 1 137 LYS HE3 H -5.868 6.587 1.837 1.00 . A A . 137 LYS HE3 1 1
28 68438 1 1 137 LYS HG2 H -7.118 7.670 -0.978 1.00 . A A . 137 LYS HG2 1 1
28 68439 1 1 137 LYS HG3 H -8.113 6.239 -1.246 1.00 . A A . 137 LYS HG3 1 1
28 68440 1 1 137 LYS HZ1 H -5.308 8.211 0.365 1.00 . A A . 137 LYS HZ1 1 1
28 68441 1 1 137 LYS HZ2 H -5.755 9.190 1.680 1.00 . A A . 137 LYS HZ2 1 1
28 68442 1 1 137 LYS HZ3 H -6.837 8.940 0.396 1.00 . A A . 137 LYS HZ3 1 1
28 68443 1 1 137 LYS N N -4.604 4.682 -2.418 1.00 . A A . 137 LYS N 1 1
28 68444 1 1 137 LYS NZ N -6.097 8.503 0.976 1.00 . A A . 137 LYS NZ 1 1
28 68445 1 1 137 LYS O O -6.002 7.556 -3.672 1.00 . A A . 137 LYS O 1 1
28 68446 1 1 138 ALA C C -3.232 8.462 -4.591 1.00 . A A . 138 ALA C 1 1
28 68447 1 1 138 ALA CA C -3.622 8.688 -3.127 1.00 . A A . 138 ALA CA 1 1
28 68448 1 1 138 ALA CB C -2.415 9.185 -2.338 1.00 . A A . 138 ALA CB 1 1
28 68449 1 1 138 ALA H H -3.554 6.904 -1.926 1.00 . A A . 138 ALA H 1 1
28 68450 1 1 138 ALA HA H -4.408 9.426 -3.080 1.00 . A A . 138 ALA HA 1 1
28 68451 1 1 138 ALA HB1 H -2.586 10.207 -2.033 1.00 . A A . 138 ALA HB1 1 1
28 68452 1 1 138 ALA HB2 H -1.533 9.137 -2.961 1.00 . A A . 138 ALA HB2 1 1
28 68453 1 1 138 ALA HB3 H -2.276 8.568 -1.465 1.00 . A A . 138 ALA HB3 1 1
28 68454 1 1 138 ALA N N -4.117 7.413 -2.547 1.00 . A A . 138 ALA N 1 1
28 68455 1 1 138 ALA O O -3.550 9.258 -5.451 1.00 . A A . 138 ALA O 1 1
28 68456 1 1 139 ALA C C -3.452 7.139 -7.145 1.00 . A A . 139 ALA C 1 1
28 68457 1 1 139 ALA CA C -2.174 7.129 -6.310 1.00 . A A . 139 ALA CA 1 1
28 68458 1 1 139 ALA CB C -1.487 5.764 -6.438 1.00 . A A . 139 ALA CB 1 1
28 68459 1 1 139 ALA H H -2.308 6.736 -4.192 1.00 . A A . 139 ALA H 1 1
28 68460 1 1 139 ALA HA H -1.508 7.909 -6.652 1.00 . A A . 139 ALA HA 1 1
28 68461 1 1 139 ALA HB1 H -1.418 5.303 -5.466 1.00 . A A . 139 ALA HB1 1 1
28 68462 1 1 139 ALA HB2 H -0.496 5.895 -6.843 1.00 . A A . 139 ALA HB2 1 1
28 68463 1 1 139 ALA HB3 H -2.064 5.131 -7.099 1.00 . A A . 139 ALA HB3 1 1
28 68464 1 1 139 ALA N N -2.555 7.379 -4.892 1.00 . A A . 139 ALA N 1 1
28 68465 1 1 139 ALA O O -3.494 7.663 -8.240 1.00 . A A . 139 ALA O 1 1
28 68466 1 1 140 LEU C C -6.396 7.975 -7.306 1.00 . A A . 140 LEU C 1 1
28 68467 1 1 140 LEU CA C -5.801 6.566 -7.331 1.00 . A A . 140 LEU CA 1 1
28 68468 1 1 140 LEU CB C -6.750 5.603 -6.618 1.00 . A A . 140 LEU CB 1 1
28 68469 1 1 140 LEU CD1 C -6.839 3.229 -5.875 1.00 . A A . 140 LEU CD1 1 1
28 68470 1 1 140 LEU CD2 C -7.162 3.790 -8.282 1.00 . A A . 140 LEU CD2 1 1
28 68471 1 1 140 LEU CG C -6.409 4.164 -7.004 1.00 . A A . 140 LEU CG 1 1
28 68472 1 1 140 LEU H H -4.437 6.184 -5.717 1.00 . A A . 140 LEU H 1 1
28 68473 1 1 140 LEU HA H -5.652 6.246 -8.352 1.00 . A A . 140 LEU HA 1 1
28 68474 1 1 140 LEU HB2 H -6.643 5.723 -5.550 1.00 . A A . 140 LEU HB2 1 1
28 68475 1 1 140 LEU HB3 H -7.766 5.821 -6.905 1.00 . A A . 140 LEU HB3 1 1
28 68476 1 1 140 LEU HD11 H -6.071 3.203 -5.117 1.00 . A A . 140 LEU HD11 1 1
28 68477 1 1 140 LEU HD12 H -6.993 2.235 -6.266 1.00 . A A . 140 LEU HD12 1 1
28 68478 1 1 140 LEU HD13 H -7.762 3.592 -5.442 1.00 . A A . 140 LEU HD13 1 1
28 68479 1 1 140 LEU HD21 H -8.039 3.214 -8.027 1.00 . A A . 140 LEU HD21 1 1
28 68480 1 1 140 LEU HD22 H -6.521 3.205 -8.924 1.00 . A A . 140 LEU HD22 1 1
28 68481 1 1 140 LEU HD23 H -7.462 4.689 -8.796 1.00 . A A . 140 LEU HD23 1 1
28 68482 1 1 140 LEU HG H -5.345 4.073 -7.167 1.00 . A A . 140 LEU HG 1 1
28 68483 1 1 140 LEU N N -4.500 6.580 -6.610 1.00 . A A . 140 LEU N 1 1
28 68484 1 1 140 LEU O O -6.891 8.473 -8.297 1.00 . A A . 140 LEU O 1 1
28 68485 1 1 141 GLN C C -6.015 10.958 -6.872 1.00 . A A . 141 GLN C 1 1
28 68486 1 1 141 GLN CA C -6.895 9.999 -6.067 1.00 . A A . 141 GLN CA 1 1
28 68487 1 1 141 GLN CB C -6.937 10.419 -4.592 1.00 . A A . 141 GLN CB 1 1
28 68488 1 1 141 GLN CD C -6.493 12.252 -2.963 1.00 . A A . 141 GLN CD 1 1
28 68489 1 1 141 GLN CG C -6.323 11.809 -4.417 1.00 . A A . 141 GLN CG 1 1
28 68490 1 1 141 GLN H H -5.935 8.197 -5.387 1.00 . A A . 141 GLN H 1 1
28 68491 1 1 141 GLN HA H -7.897 10.013 -6.471 1.00 . A A . 141 GLN HA 1 1
28 68492 1 1 141 GLN HB2 H -7.962 10.438 -4.253 1.00 . A A . 141 GLN HB2 1 1
28 68493 1 1 141 GLN HB3 H -6.381 9.709 -4.001 1.00 . A A . 141 GLN HB3 1 1
28 68494 1 1 141 GLN HE21 H -7.523 10.634 -2.449 1.00 . A A . 141 GLN HE21 1 1
28 68495 1 1 141 GLN HE22 H -7.263 11.756 -1.203 1.00 . A A . 141 GLN HE22 1 1
28 68496 1 1 141 GLN HG2 H -5.270 11.772 -4.658 1.00 . A A . 141 GLN HG2 1 1
28 68497 1 1 141 GLN HG3 H -6.820 12.509 -5.065 1.00 . A A . 141 GLN HG3 1 1
28 68498 1 1 141 GLN N N -6.342 8.621 -6.172 1.00 . A A . 141 GLN N 1 1
28 68499 1 1 141 GLN NE2 N -7.148 11.484 -2.136 1.00 . A A . 141 GLN NE2 1 1
28 68500 1 1 141 GLN O O -6.504 11.747 -7.658 1.00 . A A . 141 GLN O 1 1
28 68501 1 1 141 GLN OE1 O -6.026 13.304 -2.578 1.00 . A A . 141 GLN OE1 1 1
28 68502 1 1 142 GLU C C -3.966 11.430 -8.959 1.00 . A A . 142 GLU C 1 1
28 68503 1 1 142 GLU CA C -3.835 11.791 -7.485 1.00 . A A . 142 GLU CA 1 1
28 68504 1 1 142 GLU CB C -2.383 11.614 -7.034 1.00 . A A . 142 GLU CB 1 1
28 68505 1 1 142 GLU CD C -0.790 11.968 -5.139 1.00 . A A . 142 GLU CD 1 1
28 68506 1 1 142 GLU CG C -2.252 12.059 -5.578 1.00 . A A . 142 GLU CG 1 1
28 68507 1 1 142 GLU H H -4.340 10.238 -6.077 1.00 . A A . 142 GLU H 1 1
28 68508 1 1 142 GLU HA H -4.141 12.818 -7.337 1.00 . A A . 142 GLU HA 1 1
28 68509 1 1 142 GLU HB2 H -2.101 10.575 -7.124 1.00 . A A . 142 GLU HB2 1 1
28 68510 1 1 142 GLU HB3 H -1.737 12.218 -7.655 1.00 . A A . 142 GLU HB3 1 1
28 68511 1 1 142 GLU HE2 H 0.891 11.359 -5.527 1.00 . A A . 142 GLU HE2 1 1
28 68512 1 1 142 GLU HG2 H -2.594 13.079 -5.484 1.00 . A A . 142 GLU HG2 1 1
28 68513 1 1 142 GLU HG3 H -2.855 11.418 -4.954 1.00 . A A . 142 GLU HG3 1 1
28 68514 1 1 142 GLU N N -4.723 10.890 -6.703 1.00 . A A . 142 GLU N 1 1
28 68515 1 1 142 GLU O O -3.961 12.281 -9.824 1.00 . A A . 142 GLU O 1 1
28 68516 1 1 142 GLU OE1 O -0.478 12.487 -4.081 1.00 . A A . 142 GLU OE1 1 1
28 68517 1 1 142 GLU OE2 O -0.007 11.377 -5.866 1.00 . A A . 142 GLU OE2 1 1
28 68518 1 1 143 GLY C C -5.552 10.358 -11.211 1.00 . A A . 143 GLY C 1 1
28 68519 1 1 143 GLY CA C -4.264 9.745 -10.667 1.00 . A A . 143 GLY CA 1 1
28 68520 1 1 143 GLY H H -4.124 9.495 -8.535 1.00 . A A . 143 GLY H 1 1
28 68521 1 1 143 GLY HA2 H -3.417 10.092 -11.246 1.00 . A A . 143 GLY HA2 1 1
28 68522 1 1 143 GLY HA3 H -4.328 8.668 -10.719 1.00 . A A . 143 GLY HA3 1 1
28 68523 1 1 143 GLY N N -4.106 10.165 -9.250 1.00 . A A . 143 GLY N 1 1
28 68524 1 1 143 GLY O O -5.596 10.868 -12.310 1.00 . A A . 143 GLY O 1 1
28 68525 1 1 144 HIS C C -7.694 12.415 -11.117 1.00 . A A . 144 HIS C 1 1
28 68526 1 1 144 HIS CA C -7.889 10.917 -10.871 1.00 . A A . 144 HIS CA 1 1
28 68527 1 1 144 HIS CB C -8.940 10.723 -9.774 1.00 . A A . 144 HIS CB 1 1
28 68528 1 1 144 HIS CD2 C -10.618 9.537 -11.420 1.00 . A A . 144 HIS CD2 1 1
28 68529 1 1 144 HIS CE1 C -11.399 8.048 -10.049 1.00 . A A . 144 HIS CE1 1 1
28 68530 1 1 144 HIS CG C -9.981 9.729 -10.218 1.00 . A A . 144 HIS CG 1 1
28 68531 1 1 144 HIS H H -6.525 9.923 -9.539 1.00 . A A . 144 HIS H 1 1
28 68532 1 1 144 HIS HA H -8.218 10.438 -11.782 1.00 . A A . 144 HIS HA 1 1
28 68533 1 1 144 HIS HB2 H -8.458 10.359 -8.880 1.00 . A A . 144 HIS HB2 1 1
28 68534 1 1 144 HIS HB3 H -9.413 11.672 -9.562 1.00 . A A . 144 HIS HB3 1 1
28 68535 1 1 144 HIS HD1 H -10.251 8.644 -8.418 1.00 . A A . 144 HIS HD1 1 1
28 68536 1 1 144 HIS HD2 H -10.457 10.124 -12.313 1.00 . A A . 144 HIS HD2 1 1
28 68537 1 1 144 HIS HE1 H -11.963 7.225 -9.639 1.00 . A A . 144 HIS HE1 1 1
28 68538 1 1 144 HIS HE2 H -12.090 8.114 -12.001 1.00 . A A . 144 HIS HE2 1 1
28 68539 1 1 144 HIS N N -6.597 10.327 -10.429 1.00 . A A . 144 HIS N 1 1
28 68540 1 1 144 HIS ND1 N -10.498 8.769 -9.357 1.00 . A A . 144 HIS ND1 1 1
28 68541 1 1 144 HIS NE2 N -11.508 8.475 -11.306 1.00 . A A . 144 HIS NE2 1 1
28 68542 1 1 144 HIS O O -8.296 12.995 -11.999 1.00 . A A . 144 HIS O 1 1
28 68543 1 1 145 GLN C C -6.215 14.808 -11.950 1.00 . A A . 145 GLN C 1 1
28 68544 1 1 145 GLN CA C -6.640 14.510 -10.512 1.00 . A A . 145 GLN CA 1 1
28 68545 1 1 145 GLN CB C -5.541 14.976 -9.560 1.00 . A A . 145 GLN CB 1 1
28 68546 1 1 145 GLN CD C -4.337 16.993 -8.718 1.00 . A A . 145 GLN CD 1 1
28 68547 1 1 145 GLN CG C -5.265 16.457 -9.807 1.00 . A A . 145 GLN CG 1 1
28 68548 1 1 145 GLN H H -6.392 12.563 -9.622 1.00 . A A . 145 GLN H 1 1
28 68549 1 1 145 GLN HA H -7.552 15.042 -10.289 1.00 . A A . 145 GLN HA 1 1
28 68550 1 1 145 GLN HB2 H -5.862 14.833 -8.538 1.00 . A A . 145 GLN HB2 1 1
28 68551 1 1 145 GLN HB3 H -4.640 14.408 -9.737 1.00 . A A . 145 GLN HB3 1 1
28 68552 1 1 145 GLN HE21 H -4.335 18.844 -9.437 1.00 . A A . 145 GLN HE21 1 1
28 68553 1 1 145 GLN HE22 H -3.403 18.607 -8.037 1.00 . A A . 145 GLN HE22 1 1
28 68554 1 1 145 GLN HG2 H -4.794 16.576 -10.772 1.00 . A A . 145 GLN HG2 1 1
28 68555 1 1 145 GLN HG3 H -6.193 17.002 -9.791 1.00 . A A . 145 GLN HG3 1 1
28 68556 1 1 145 GLN N N -6.863 13.048 -10.332 1.00 . A A . 145 GLN N 1 1
28 68557 1 1 145 GLN NE2 N -3.996 18.252 -8.731 1.00 . A A . 145 GLN NE2 1 1
28 68558 1 1 145 GLN O O -6.771 15.670 -12.603 1.00 . A A . 145 GLN O 1 1
28 68559 1 1 145 GLN OE1 O -3.928 16.262 -7.838 1.00 . A A . 145 GLN OE1 1 1
28 68560 1 1 146 PHE C C -5.949 14.106 -14.802 1.00 . A A . 146 PHE C 1 1
28 68561 1 1 146 PHE CA C -4.785 14.364 -13.846 1.00 . A A . 146 PHE CA 1 1
28 68562 1 1 146 PHE CB C -3.625 13.422 -14.187 1.00 . A A . 146 PHE CB 1 1
28 68563 1 1 146 PHE CD1 C -3.620 13.736 -16.699 1.00 . A A . 146 PHE CD1 1 1
28 68564 1 1 146 PHE CD2 C -1.658 14.392 -15.436 1.00 . A A . 146 PHE CD2 1 1
28 68565 1 1 146 PHE CE1 C -2.985 14.134 -17.881 1.00 . A A . 146 PHE CE1 1 1
28 68566 1 1 146 PHE CE2 C -1.032 14.789 -16.623 1.00 . A A . 146 PHE CE2 1 1
28 68567 1 1 146 PHE CG C -2.956 13.865 -15.472 1.00 . A A . 146 PHE CG 1 1
28 68568 1 1 146 PHE CZ C -1.700 14.658 -17.843 1.00 . A A . 146 PHE CZ 1 1
28 68569 1 1 146 PHE H H -4.801 13.422 -11.905 1.00 . A A . 146 PHE H 1 1
28 68570 1 1 146 PHE HA H -4.459 15.389 -13.940 1.00 . A A . 146 PHE HA 1 1
28 68571 1 1 146 PHE HB2 H -2.904 13.439 -13.384 1.00 . A A . 146 PHE HB2 1 1
28 68572 1 1 146 PHE HB3 H -4.004 12.419 -14.308 1.00 . A A . 146 PHE HB3 1 1
28 68573 1 1 146 PHE HD1 H -4.619 13.332 -16.735 1.00 . A A . 146 PHE HD1 1 1
28 68574 1 1 146 PHE HD2 H -1.142 14.493 -14.492 1.00 . A A . 146 PHE HD2 1 1
28 68575 1 1 146 PHE HE1 H -3.488 14.038 -18.825 1.00 . A A . 146 PHE HE1 1 1
28 68576 1 1 146 PHE HE2 H -0.032 15.196 -16.597 1.00 . A A . 146 PHE HE2 1 1
28 68577 1 1 146 PHE HZ H -1.221 14.957 -18.760 1.00 . A A . 146 PHE HZ 1 1
28 68578 1 1 146 PHE N N -5.237 14.109 -12.449 1.00 . A A . 146 PHE N 1 1
28 68579 1 1 146 PHE O O -6.215 14.886 -15.692 1.00 . A A . 146 PHE O 1 1
28 68580 1 1 147 LEU C C -8.765 13.861 -15.559 1.00 . A A . 147 LEU C 1 1
28 68581 1 1 147 LEU CA C -7.784 12.690 -15.527 1.00 . A A . 147 LEU CA 1 1
28 68582 1 1 147 LEU CB C -8.494 11.438 -15.013 1.00 . A A . 147 LEU CB 1 1
28 68583 1 1 147 LEU CD1 C -8.210 9.011 -14.493 1.00 . A A . 147 LEU CD1 1 1
28 68584 1 1 147 LEU CD2 C -6.784 10.081 -16.236 1.00 . A A . 147 LEU CD2 1 1
28 68585 1 1 147 LEU CG C -7.485 10.294 -14.893 1.00 . A A . 147 LEU CG 1 1
28 68586 1 1 147 LEU H H -6.403 12.395 -13.899 1.00 . A A . 147 LEU H 1 1
28 68587 1 1 147 LEU HA H -7.414 12.507 -16.522 1.00 . A A . 147 LEU HA 1 1
28 68588 1 1 147 LEU HB2 H -8.925 11.642 -14.044 1.00 . A A . 147 LEU HB2 1 1
28 68589 1 1 147 LEU HB3 H -9.276 11.158 -15.703 1.00 . A A . 147 LEU HB3 1 1
28 68590 1 1 147 LEU HD11 H -8.691 8.583 -15.360 1.00 . A A . 147 LEU HD11 1 1
28 68591 1 1 147 LEU HD12 H -8.954 9.240 -13.746 1.00 . A A . 147 LEU HD12 1 1
28 68592 1 1 147 LEU HD13 H -7.498 8.306 -14.089 1.00 . A A . 147 LEU HD13 1 1
28 68593 1 1 147 LEU HD21 H -5.911 10.713 -16.286 1.00 . A A . 147 LEU HD21 1 1
28 68594 1 1 147 LEU HD22 H -7.459 10.331 -17.042 1.00 . A A . 147 LEU HD22 1 1
28 68595 1 1 147 LEU HD23 H -6.483 9.048 -16.325 1.00 . A A . 147 LEU HD23 1 1
28 68596 1 1 147 LEU HG H -6.754 10.539 -14.140 1.00 . A A . 147 LEU HG 1 1
28 68597 1 1 147 LEU N N -6.640 13.012 -14.624 1.00 . A A . 147 LEU N 1 1
28 68598 1 1 147 LEU O O -9.248 14.244 -16.606 1.00 . A A . 147 LEU O 1 1
28 68599 1 1 148 CYS C C -9.381 16.744 -15.231 1.00 . A A . 148 CYS C 1 1
28 68600 1 1 148 CYS CA C -9.995 15.599 -14.421 1.00 . A A . 148 CYS CA 1 1
28 68601 1 1 148 CYS CB C -10.227 16.058 -12.982 1.00 . A A . 148 CYS CB 1 1
28 68602 1 1 148 CYS H H -8.650 14.131 -13.598 1.00 . A A . 148 CYS H 1 1
28 68603 1 1 148 CYS HA H -10.935 15.304 -14.864 1.00 . A A . 148 CYS HA 1 1
28 68604 1 1 148 CYS HB2 H -11.088 15.549 -12.575 1.00 . A A . 148 CYS HB2 1 1
28 68605 1 1 148 CYS HB3 H -9.356 15.825 -12.386 1.00 . A A . 148 CYS HB3 1 1
28 68606 1 1 148 CYS HG H -9.791 18.253 -12.475 1.00 . A A . 148 CYS HG 1 1
28 68607 1 1 148 CYS N N -9.054 14.444 -14.432 1.00 . A A . 148 CYS N 1 1
28 68608 1 1 148 CYS O O -10.068 17.631 -15.701 1.00 . A A . 148 CYS O 1 1
28 68609 1 1 148 CYS SG S -10.512 17.845 -12.959 1.00 . A A . 148 CYS SG 1 1
28 68610 1 1 149 SER C C -7.369 17.474 -17.639 1.00 . A A . 149 SER C 1 1
28 68611 1 1 149 SER CA C -7.396 17.811 -16.146 1.00 . A A . 149 SER CA 1 1
28 68612 1 1 149 SER CB C -5.957 17.935 -15.647 1.00 . A A . 149 SER CB 1 1
28 68613 1 1 149 SER H H -7.557 16.008 -14.983 1.00 . A A . 149 SER H 1 1
28 68614 1 1 149 SER HA H -7.913 18.746 -15.995 1.00 . A A . 149 SER HA 1 1
28 68615 1 1 149 SER HB2 H -5.924 17.740 -14.588 1.00 . A A . 149 SER HB2 1 1
28 68616 1 1 149 SER HB3 H -5.339 17.208 -16.164 1.00 . A A . 149 SER HB3 1 1
28 68617 1 1 149 SER HG H -6.178 19.870 -15.677 1.00 . A A . 149 SER HG 1 1
28 68618 1 1 149 SER N N -8.083 16.731 -15.382 1.00 . A A . 149 SER N 1 1
28 68619 1 1 149 SER O O -7.005 18.294 -18.459 1.00 . A A . 149 SER O 1 1
28 68620 1 1 149 SER OG O -5.478 19.250 -15.900 1.00 . A A . 149 SER OG 1 1
28 68621 1 1 150 ILE C C -9.068 16.174 -20.063 1.00 . A A . 150 ILE C 1 1
28 68622 1 1 150 ILE CA C -7.707 15.899 -19.438 1.00 . A A . 150 ILE CA 1 1
28 68623 1 1 150 ILE CB C -7.390 14.411 -19.555 1.00 . A A . 150 ILE CB 1 1
28 68624 1 1 150 ILE CD1 C -5.739 12.649 -18.906 1.00 . A A . 150 ILE CD1 1 1
28 68625 1 1 150 ILE CG1 C -6.209 14.082 -18.647 1.00 . A A . 150 ILE CG1 1 1
28 68626 1 1 150 ILE CG2 C -7.026 14.081 -20.999 1.00 . A A . 150 ILE CG2 1 1
28 68627 1 1 150 ILE H H -8.014 15.621 -17.333 1.00 . A A . 150 ILE H 1 1
28 68628 1 1 150 ILE HA H -6.951 16.469 -19.954 1.00 . A A . 150 ILE HA 1 1
28 68629 1 1 150 ILE HB H -8.251 13.832 -19.254 1.00 . A A . 150 ILE HB 1 1
28 68630 1 1 150 ILE HD11 H -5.797 12.083 -17.989 1.00 . A A . 150 ILE HD11 1 1
28 68631 1 1 150 ILE HD12 H -4.720 12.661 -19.254 1.00 . A A . 150 ILE HD12 1 1
28 68632 1 1 150 ILE HD13 H -6.369 12.192 -19.653 1.00 . A A . 150 ILE HD13 1 1
28 68633 1 1 150 ILE HG12 H -5.404 14.771 -18.846 1.00 . A A . 150 ILE HG12 1 1
28 68634 1 1 150 ILE HG13 H -6.515 14.176 -17.621 1.00 . A A . 150 ILE HG13 1 1
28 68635 1 1 150 ILE HG21 H -7.284 14.914 -21.635 1.00 . A A . 150 ILE HG21 1 1
28 68636 1 1 150 ILE HG22 H -7.572 13.203 -21.313 1.00 . A A . 150 ILE HG22 1 1
28 68637 1 1 150 ILE HG23 H -5.966 13.892 -21.065 1.00 . A A . 150 ILE HG23 1 1
28 68638 1 1 150 ILE N N -7.733 16.276 -18.002 1.00 . A A . 150 ILE N 1 1
28 68639 1 1 150 ILE O O -9.736 17.136 -19.741 1.00 . A A . 150 ILE O 1 1
28 68640 1 1 151 GLU C C -11.854 14.804 -20.774 1.00 . A A . 151 GLU C 1 1
28 68641 1 1 151 GLU CA C -10.797 15.512 -21.611 1.00 . A A . 151 GLU CA 1 1
28 68642 1 1 151 GLU CB C -10.751 14.932 -23.022 1.00 . A A . 151 GLU CB 1 1
28 68643 1 1 151 GLU CD C -9.716 15.494 -25.232 1.00 . A A . 151 GLU CD 1 1
28 68644 1 1 151 GLU CG C -9.500 15.464 -23.719 1.00 . A A . 151 GLU CG 1 1
28 68645 1 1 151 GLU H H -8.919 14.558 -21.182 1.00 . A A . 151 GLU H 1 1
28 68646 1 1 151 GLU HA H -11.028 16.563 -21.657 1.00 . A A . 151 GLU HA 1 1
28 68647 1 1 151 GLU HB2 H -10.711 13.852 -22.973 1.00 . A A . 151 GLU HB2 1 1
28 68648 1 1 151 GLU HB3 H -11.627 15.240 -23.572 1.00 . A A . 151 GLU HB3 1 1
28 68649 1 1 151 GLU HE2 H -10.779 15.008 -26.638 1.00 . A A . 151 GLU HE2 1 1
28 68650 1 1 151 GLU HG2 H -9.291 16.460 -23.362 1.00 . A A . 151 GLU HG2 1 1
28 68651 1 1 151 GLU HG3 H -8.664 14.819 -23.491 1.00 . A A . 151 GLU HG3 1 1
28 68652 1 1 151 GLU N N -9.479 15.324 -20.953 1.00 . A A . 151 GLU N 1 1
28 68653 1 1 151 GLU O O -12.967 14.573 -21.201 1.00 . A A . 151 GLU O 1 1
28 68654 1 1 151 GLU OE1 O -8.885 16.069 -25.916 1.00 . A A . 151 GLU OE1 1 1
28 68655 1 1 151 GLU OE2 O -10.709 14.947 -25.683 1.00 . A A . 151 GLU OE2 1 1
28 68656 1 1 152 ALA C C -13.602 14.704 -18.321 1.00 . A A . 152 ALA C 1 1
28 68657 1 1 152 ALA CA C -12.439 13.767 -18.659 1.00 . A A . 152 ALA CA 1 1
28 68658 1 1 152 ALA CB C -11.709 13.376 -17.371 1.00 . A A . 152 ALA CB 1 1
28 68659 1 1 152 ALA H H -10.583 14.675 -19.272 1.00 . A A . 152 ALA H 1 1
28 68660 1 1 152 ALA HA H -12.815 12.880 -19.144 1.00 . A A . 152 ALA HA 1 1
28 68661 1 1 152 ALA HB1 H -11.500 14.263 -16.792 1.00 . A A . 152 ALA HB1 1 1
28 68662 1 1 152 ALA HB2 H -10.781 12.878 -17.617 1.00 . A A . 152 ALA HB2 1 1
28 68663 1 1 152 ALA HB3 H -12.334 12.711 -16.792 1.00 . A A . 152 ALA HB3 1 1
28 68664 1 1 152 ALA N N -11.489 14.464 -19.573 1.00 . A A . 152 ALA N 1 1
28 68665 1 1 152 ALA O O -14.743 14.293 -18.248 1.00 . A A . 152 ALA O 1 1
28 68666 1 1 153 LEU C C -14.599 17.894 -18.966 1.00 . A A . 153 LEU C 1 1
28 68667 1 1 153 LEU CA C -14.399 16.940 -17.786 1.00 . A A . 153 LEU CA 1 1
28 68668 1 1 153 LEU CB C -14.001 17.749 -16.548 1.00 . A A . 153 LEU CB 1 1
28 68669 1 1 153 LEU CD1 C -13.406 17.617 -14.120 1.00 . A A . 153 LEU CD1 1 1
28 68670 1 1 153 LEU CD2 C -15.018 15.988 -15.102 1.00 . A A . 153 LEU CD2 1 1
28 68671 1 1 153 LEU CG C -13.752 16.803 -15.370 1.00 . A A . 153 LEU CG 1 1
28 68672 1 1 153 LEU H H -12.388 16.269 -18.182 1.00 . A A . 153 LEU H 1 1
28 68673 1 1 153 LEU HA H -15.319 16.409 -17.592 1.00 . A A . 153 LEU HA 1 1
28 68674 1 1 153 LEU HB2 H -13.102 18.309 -16.758 1.00 . A A . 153 LEU HB2 1 1
28 68675 1 1 153 LEU HB3 H -14.799 18.430 -16.295 1.00 . A A . 153 LEU HB3 1 1
28 68676 1 1 153 LEU HD11 H -12.955 16.968 -13.382 1.00 . A A . 153 LEU HD11 1 1
28 68677 1 1 153 LEU HD12 H -14.306 18.051 -13.713 1.00 . A A . 153 LEU HD12 1 1
28 68678 1 1 153 LEU HD13 H -12.715 18.405 -14.381 1.00 . A A . 153 LEU HD13 1 1
28 68679 1 1 153 LEU HD21 H -15.065 15.729 -14.055 1.00 . A A . 153 LEU HD21 1 1
28 68680 1 1 153 LEU HD22 H -14.998 15.086 -15.696 1.00 . A A . 153 LEU HD22 1 1
28 68681 1 1 153 LEU HD23 H -15.886 16.574 -15.368 1.00 . A A . 153 LEU HD23 1 1
28 68682 1 1 153 LEU HG H -12.933 16.138 -15.609 1.00 . A A . 153 LEU HG 1 1
28 68683 1 1 153 LEU N N -13.318 15.965 -18.117 1.00 . A A . 153 LEU N 1 1
28 68684 1 1 153 LEU O O -13.930 17.774 -19.990 1.00 . A A . 153 LEU O 1 1
29 68685 1 1 1 GLY C C 10.947 -18.861 -10.986 1.00 . A A . 1 GLY C 1 1
29 68686 1 1 1 GLY CA C 11.616 -20.187 -10.648 1.00 . A A . 1 GLY CA 1 1
29 68687 1 1 1 GLY H1 H 10.390 -21.007 -12.177 1.00 . A A . 1 GLY H1 1 1
29 68688 1 1 1 GLY HA2 H 11.420 -20.432 -9.604 1.00 . A A . 1 GLY HA2 1 1
29 68689 1 1 1 GLY HA3 H 12.691 -20.098 -10.802 1.00 . A A . 1 GLY HA3 1 1
29 68690 1 1 1 GLY N N 11.095 -21.242 -11.494 1.00 . A A . 1 GLY N 1 1
29 68691 1 1 1 GLY O O 10.503 -18.658 -12.114 1.00 . A A . 1 GLY O 1 1
29 68692 1 1 2 PRO C C 11.168 -15.761 -10.991 1.00 . A A . 2 PRO C 1 1
29 68693 1 1 2 PRO CA C 10.273 -16.651 -10.141 1.00 . A A . 2 PRO CA 1 1
29 68694 1 1 2 PRO CB C 10.169 -16.119 -8.713 1.00 . A A . 2 PRO CB 1 1
29 68695 1 1 2 PRO CD C 11.397 -18.163 -8.670 1.00 . A A . 2 PRO CD 1 1
29 68696 1 1 2 PRO CG C 11.354 -16.784 -8.016 1.00 . A A . 2 PRO CG 1 1
29 68697 1 1 2 PRO HA H 9.284 -16.722 -10.593 1.00 . A A . 2 PRO HA 1 1
29 68698 1 1 2 PRO HB2 H 10.219 -15.030 -8.673 1.00 . A A . 2 PRO HB2 1 1
29 68699 1 1 2 PRO HB3 H 9.243 -16.479 -8.263 1.00 . A A . 2 PRO HB3 1 1
29 68700 1 1 2 PRO HD2 H 12.415 -18.552 -8.691 1.00 . A A . 2 PRO HD2 1 1
29 68701 1 1 2 PRO HD3 H 10.741 -18.847 -8.133 1.00 . A A . 2 PRO HD3 1 1
29 68702 1 1 2 PRO HG2 H 12.266 -16.240 -8.265 1.00 . A A . 2 PRO HG2 1 1
29 68703 1 1 2 PRO HG3 H 11.222 -16.841 -6.936 1.00 . A A . 2 PRO HG3 1 1
29 68704 1 1 2 PRO N N 10.877 -17.959 -10.005 1.00 . A A . 2 PRO N 1 1
29 68705 1 1 2 PRO O O 12.385 -15.935 -11.007 1.00 . A A . 2 PRO O 1 1
29 68706 1 1 3 LEU C C 12.087 -12.844 -11.659 1.00 . A A . 3 LEU C 1 1
29 68707 1 1 3 LEU CA C 11.475 -13.934 -12.539 1.00 . A A . 3 LEU CA 1 1
29 68708 1 1 3 LEU CB C 10.621 -13.282 -13.629 1.00 . A A . 3 LEU CB 1 1
29 68709 1 1 3 LEU CD1 C 9.206 -13.694 -15.638 1.00 . A A . 3 LEU CD1 1 1
29 68710 1 1 3 LEU CD2 C 11.080 -15.249 -15.098 1.00 . A A . 3 LEU CD2 1 1
29 68711 1 1 3 LEU CG C 9.984 -14.360 -14.506 1.00 . A A . 3 LEU CG 1 1
29 68712 1 1 3 LEU H H 9.655 -14.693 -11.671 1.00 . A A . 3 LEU H 1 1
29 68713 1 1 3 LEU HA H 12.263 -14.514 -12.995 1.00 . A A . 3 LEU HA 1 1
29 68714 1 1 3 LEU HB2 H 9.841 -12.695 -13.166 1.00 . A A . 3 LEU HB2 1 1
29 68715 1 1 3 LEU HB3 H 11.239 -12.642 -14.238 1.00 . A A . 3 LEU HB3 1 1
29 68716 1 1 3 LEU HD11 H 9.872 -13.487 -16.461 1.00 . A A . 3 LEU HD11 1 1
29 68717 1 1 3 LEU HD12 H 8.775 -12.768 -15.281 1.00 . A A . 3 LEU HD12 1 1
29 68718 1 1 3 LEU HD13 H 8.416 -14.352 -15.970 1.00 . A A . 3 LEU HD13 1 1
29 68719 1 1 3 LEU HD21 H 11.983 -14.672 -15.228 1.00 . A A . 3 LEU HD21 1 1
29 68720 1 1 3 LEU HD22 H 10.755 -15.629 -16.056 1.00 . A A . 3 LEU HD22 1 1
29 68721 1 1 3 LEU HD23 H 11.273 -16.076 -14.431 1.00 . A A . 3 LEU HD23 1 1
29 68722 1 1 3 LEU HG H 9.312 -14.959 -13.908 1.00 . A A . 3 LEU HG 1 1
29 68723 1 1 3 LEU N N 10.627 -14.821 -11.697 1.00 . A A . 3 LEU N 1 1
29 68724 1 1 3 LEU O O 11.414 -12.239 -10.849 1.00 . A A . 3 LEU O 1 1
29 68725 1 1 4 GLY C C 14.143 -12.039 -9.540 1.00 . A A . 4 GLY C 1 1
29 68726 1 1 4 GLY CA C 14.003 -11.537 -10.977 1.00 . A A . 4 GLY CA 1 1
29 68727 1 1 4 GLY H H 13.884 -13.087 -12.466 1.00 . A A . 4 GLY H 1 1
29 68728 1 1 4 GLY HA2 H 14.981 -11.311 -11.374 1.00 . A A . 4 GLY HA2 1 1
29 68729 1 1 4 GLY HA3 H 13.393 -10.649 -10.987 1.00 . A A . 4 GLY HA3 1 1
29 68730 1 1 4 GLY N N 13.358 -12.588 -11.808 1.00 . A A . 4 GLY N 1 1
29 68731 1 1 4 GLY O O 14.274 -11.266 -8.613 1.00 . A A . 4 GLY O 1 1
29 68732 1 1 5 SER C C 13.353 -13.090 -7.014 1.00 . A A . 5 SER C 1 1
29 68733 1 1 5 SER CA C 14.250 -13.878 -7.971 1.00 . A A . 5 SER CA 1 1
29 68734 1 1 5 SER CB C 15.704 -13.758 -7.520 1.00 . A A . 5 SER CB 1 1
29 68735 1 1 5 SER H H 14.008 -13.937 -10.111 1.00 . A A . 5 SER H 1 1
29 68736 1 1 5 SER HA H 13.954 -14.918 -7.967 1.00 . A A . 5 SER HA 1 1
29 68737 1 1 5 SER HB2 H 15.979 -12.718 -7.463 1.00 . A A . 5 SER HB2 1 1
29 68738 1 1 5 SER HB3 H 15.814 -14.213 -6.545 1.00 . A A . 5 SER HB3 1 1
29 68739 1 1 5 SER HG H 17.219 -14.892 -7.976 1.00 . A A . 5 SER HG 1 1
29 68740 1 1 5 SER N N 14.117 -13.330 -9.349 1.00 . A A . 5 SER N 1 1
29 68741 1 1 5 SER O O 12.156 -12.999 -7.201 1.00 . A A . 5 SER O 1 1
29 68742 1 1 5 SER OG O 16.542 -14.415 -8.461 1.00 . A A . 5 SER OG 1 1
29 68743 1 1 6 MET C C 12.651 -10.440 -5.681 1.00 . A A . 6 MET C 1 1
29 68744 1 1 6 MET CA C 13.104 -11.735 -5.024 1.00 . A A . 6 MET CA 1 1
29 68745 1 1 6 MET CB C 13.942 -11.390 -3.797 1.00 . A A . 6 MET CB 1 1
29 68746 1 1 6 MET CE C 16.531 -11.143 -2.282 1.00 . A A . 6 MET CE 1 1
29 68747 1 1 6 MET CG C 14.463 -12.673 -3.149 1.00 . A A . 6 MET CG 1 1
29 68748 1 1 6 MET H H 14.891 -12.601 -5.858 1.00 . A A . 6 MET H 1 1
29 68749 1 1 6 MET HA H 12.239 -12.310 -4.726 1.00 . A A . 6 MET HA 1 1
29 68750 1 1 6 MET HB2 H 14.772 -10.771 -4.098 1.00 . A A . 6 MET HB2 1 1
29 68751 1 1 6 MET HB3 H 13.333 -10.852 -3.087 1.00 . A A . 6 MET HB3 1 1
29 68752 1 1 6 MET HE1 H 16.847 -11.509 -3.250 1.00 . A A . 6 MET HE1 1 1
29 68753 1 1 6 MET HE2 H 17.382 -11.096 -1.621 1.00 . A A . 6 MET HE2 1 1
29 68754 1 1 6 MET HE3 H 16.105 -10.154 -2.387 1.00 . A A . 6 MET HE3 1 1
29 68755 1 1 6 MET HG2 H 13.635 -13.340 -2.952 1.00 . A A . 6 MET HG2 1 1
29 68756 1 1 6 MET HG3 H 15.165 -13.153 -3.813 1.00 . A A . 6 MET HG3 1 1
29 68757 1 1 6 MET N N 13.923 -12.516 -5.991 1.00 . A A . 6 MET N 1 1
29 68758 1 1 6 MET O O 13.230 -9.983 -6.647 1.00 . A A . 6 MET O 1 1
29 68759 1 1 6 MET SD S 15.289 -12.264 -1.592 1.00 . A A . 6 MET SD 1 1
29 68760 1 1 7 ALA C C 11.774 -7.385 -5.045 1.00 . A A . 7 ALA C 1 1
29 68761 1 1 7 ALA CA C 11.132 -8.575 -5.756 1.00 . A A . 7 ALA CA 1 1
29 68762 1 1 7 ALA CB C 9.615 -8.499 -5.613 1.00 . A A . 7 ALA CB 1 1
29 68763 1 1 7 ALA H H 11.170 -10.226 -4.381 1.00 . A A . 7 ALA H 1 1
29 68764 1 1 7 ALA HA H 11.397 -8.545 -6.801 1.00 . A A . 7 ALA HA 1 1
29 68765 1 1 7 ALA HB1 H 9.182 -9.450 -5.880 1.00 . A A . 7 ALA HB1 1 1
29 68766 1 1 7 ALA HB2 H 9.232 -7.730 -6.268 1.00 . A A . 7 ALA HB2 1 1
29 68767 1 1 7 ALA HB3 H 9.362 -8.260 -4.591 1.00 . A A . 7 ALA HB3 1 1
29 68768 1 1 7 ALA N N 11.621 -9.842 -5.162 1.00 . A A . 7 ALA N 1 1
29 68769 1 1 7 ALA O O 11.992 -7.394 -3.850 1.00 . A A . 7 ALA O 1 1
29 68770 1 1 8 LEU C C 11.848 -3.959 -5.622 1.00 . A A . 8 LEU C 1 1
29 68771 1 1 8 LEU CA C 12.695 -5.151 -5.199 1.00 . A A . 8 LEU CA 1 1
29 68772 1 1 8 LEU CB C 14.113 -4.989 -5.756 1.00 . A A . 8 LEU CB 1 1
29 68773 1 1 8 LEU CD1 C 15.686 -5.996 -7.416 1.00 . A A . 8 LEU CD1 1 1
29 68774 1 1 8 LEU CD2 C 15.024 -7.288 -5.381 1.00 . A A . 8 LEU CD2 1 1
29 68775 1 1 8 LEU CG C 14.549 -6.288 -6.437 1.00 . A A . 8 LEU CG 1 1
29 68776 1 1 8 LEU H H 11.881 -6.388 -6.747 1.00 . A A . 8 LEU H 1 1
29 68777 1 1 8 LEU HA H 12.721 -5.227 -4.121 1.00 . A A . 8 LEU HA 1 1
29 68778 1 1 8 LEU HB2 H 14.121 -4.186 -6.479 1.00 . A A . 8 LEU HB2 1 1
29 68779 1 1 8 LEU HB3 H 14.797 -4.757 -4.952 1.00 . A A . 8 LEU HB3 1 1
29 68780 1 1 8 LEU HD11 H 15.270 -5.744 -8.383 1.00 . A A . 8 LEU HD11 1 1
29 68781 1 1 8 LEU HD12 H 16.315 -6.868 -7.512 1.00 . A A . 8 LEU HD12 1 1
29 68782 1 1 8 LEU HD13 H 16.273 -5.167 -7.053 1.00 . A A . 8 LEU HD13 1 1
29 68783 1 1 8 LEU HD21 H 14.579 -8.252 -5.575 1.00 . A A . 8 LEU HD21 1 1
29 68784 1 1 8 LEU HD22 H 14.728 -6.945 -4.401 1.00 . A A . 8 LEU HD22 1 1
29 68785 1 1 8 LEU HD23 H 16.099 -7.372 -5.424 1.00 . A A . 8 LEU HD23 1 1
29 68786 1 1 8 LEU HG H 13.717 -6.708 -6.983 1.00 . A A . 8 LEU HG 1 1
29 68787 1 1 8 LEU N N 12.073 -6.362 -5.786 1.00 . A A . 8 LEU N 1 1
29 68788 1 1 8 LEU O O 11.147 -3.356 -4.834 1.00 . A A . 8 LEU O 1 1
29 68789 1 1 9 ARG C C 10.125 -3.081 -8.461 1.00 . A A . 9 ARG C 1 1
29 68790 1 1 9 ARG CA C 11.074 -2.524 -7.407 1.00 . A A . 9 ARG CA 1 1
29 68791 1 1 9 ARG CB C 11.985 -1.451 -8.014 1.00 . A A . 9 ARG CB 1 1
29 68792 1 1 9 ARG CD C 12.186 0.319 -9.760 1.00 . A A . 9 ARG CD 1 1
29 68793 1 1 9 ARG CG C 11.346 -0.863 -9.275 1.00 . A A . 9 ARG CG 1 1
29 68794 1 1 9 ARG CZ C 12.702 2.553 -8.984 1.00 . A A . 9 ARG CZ 1 1
29 68795 1 1 9 ARG H H 12.447 -4.172 -7.495 1.00 . A A . 9 ARG H 1 1
29 68796 1 1 9 ARG HA H 10.498 -2.094 -6.602 1.00 . A A . 9 ARG HA 1 1
29 68797 1 1 9 ARG HB2 H 12.134 -0.662 -7.289 1.00 . A A . 9 ARG HB2 1 1
29 68798 1 1 9 ARG HB3 H 12.939 -1.891 -8.269 1.00 . A A . 9 ARG HB3 1 1
29 68799 1 1 9 ARG HD2 H 13.197 -0.012 -9.950 1.00 . A A . 9 ARG HD2 1 1
29 68800 1 1 9 ARG HD3 H 11.758 0.713 -10.671 1.00 . A A . 9 ARG HD3 1 1
29 68801 1 1 9 ARG HE H 11.828 1.196 -7.828 1.00 . A A . 9 ARG HE 1 1
29 68802 1 1 9 ARG HG2 H 11.309 -1.618 -10.047 1.00 . A A . 9 ARG HG2 1 1
29 68803 1 1 9 ARG HG3 H 10.347 -0.526 -9.049 1.00 . A A . 9 ARG HG3 1 1
29 68804 1 1 9 ARG HH11 H 13.195 2.083 -10.866 1.00 . A A . 9 ARG HH11 1 1
29 68805 1 1 9 ARG HH12 H 13.586 3.695 -10.370 1.00 . A A . 9 ARG HH12 1 1
29 68806 1 1 9 ARG HH21 H 12.331 3.297 -7.162 1.00 . A A . 9 ARG HH21 1 1
29 68807 1 1 9 ARG HH22 H 13.096 4.383 -8.273 1.00 . A A . 9 ARG HH22 1 1
29 68808 1 1 9 ARG N N 11.892 -3.644 -6.883 1.00 . A A . 9 ARG N 1 1
29 68809 1 1 9 ARG NE N 12.199 1.378 -8.717 1.00 . A A . 9 ARG NE 1 1
29 68810 1 1 9 ARG NH1 N 13.200 2.796 -10.165 1.00 . A A . 9 ARG NH1 1 1
29 68811 1 1 9 ARG NH2 N 12.711 3.483 -8.068 1.00 . A A . 9 ARG NH2 1 1
29 68812 1 1 9 ARG O O 10.541 -3.573 -9.491 1.00 . A A . 9 ARG O 1 1
29 68813 1 1 10 ALA C C 7.157 -2.369 -9.834 1.00 . A A . 10 ALA C 1 1
29 68814 1 1 10 ALA CA C 7.873 -3.545 -9.189 1.00 . A A . 10 ALA CA 1 1
29 68815 1 1 10 ALA CB C 6.855 -4.435 -8.471 1.00 . A A . 10 ALA CB 1 1
29 68816 1 1 10 ALA H H 8.539 -2.622 -7.369 1.00 . A A . 10 ALA H 1 1
29 68817 1 1 10 ALA HA H 8.389 -4.118 -9.948 1.00 . A A . 10 ALA HA 1 1
29 68818 1 1 10 ALA HB1 H 6.146 -3.814 -7.939 1.00 . A A . 10 ALA HB1 1 1
29 68819 1 1 10 ALA HB2 H 7.367 -5.078 -7.771 1.00 . A A . 10 ALA HB2 1 1
29 68820 1 1 10 ALA HB3 H 6.328 -5.039 -9.195 1.00 . A A . 10 ALA HB3 1 1
29 68821 1 1 10 ALA N N 8.852 -3.017 -8.209 1.00 . A A . 10 ALA N 1 1
29 68822 1 1 10 ALA O O 7.325 -1.235 -9.435 1.00 . A A . 10 ALA O 1 1
29 68823 1 1 11 CYS C C 4.198 -1.901 -11.712 1.00 . A A . 11 CYS C 1 1
29 68824 1 1 11 CYS CA C 5.652 -1.498 -11.486 1.00 . A A . 11 CYS CA 1 1
29 68825 1 1 11 CYS CB C 6.337 -1.172 -12.810 1.00 . A A . 11 CYS CB 1 1
29 68826 1 1 11 CYS H H 6.248 -3.537 -11.147 1.00 . A A . 11 CYS H 1 1
29 68827 1 1 11 CYS HA H 5.684 -0.629 -10.845 1.00 . A A . 11 CYS HA 1 1
29 68828 1 1 11 CYS HB2 H 5.782 -1.609 -13.625 1.00 . A A . 11 CYS HB2 1 1
29 68829 1 1 11 CYS HB3 H 6.377 -0.108 -12.931 1.00 . A A . 11 CYS HB3 1 1
29 68830 1 1 11 CYS HG H 8.570 -1.246 -12.274 1.00 . A A . 11 CYS HG 1 1
29 68831 1 1 11 CYS N N 6.369 -2.617 -10.830 1.00 . A A . 11 CYS N 1 1
29 68832 1 1 11 CYS O O 3.909 -3.003 -12.131 1.00 . A A . 11 CYS O 1 1
29 68833 1 1 11 CYS SG S 8.021 -1.837 -12.796 1.00 . A A . 11 CYS SG 1 1
29 68834 1 1 12 GLY C C 1.196 -0.433 -12.602 1.00 . A A . 12 GLY C 1 1
29 68835 1 1 12 GLY CA C 1.843 -1.365 -11.589 1.00 . A A . 12 GLY CA 1 1
29 68836 1 1 12 GLY H H 3.537 -0.147 -11.060 1.00 . A A . 12 GLY H 1 1
29 68837 1 1 12 GLY HA2 H 1.756 -2.380 -11.939 1.00 . A A . 12 GLY HA2 1 1
29 68838 1 1 12 GLY HA3 H 1.332 -1.268 -10.643 1.00 . A A . 12 GLY HA3 1 1
29 68839 1 1 12 GLY N N 3.280 -1.024 -11.413 1.00 . A A . 12 GLY N 1 1
29 68840 1 1 12 GLY O O 1.758 0.573 -12.988 1.00 . A A . 12 GLY O 1 1
29 68841 1 1 13 LEU C C -2.012 0.578 -13.453 1.00 . A A . 13 LEU C 1 1
29 68842 1 1 13 LEU CA C -0.681 0.099 -14.024 1.00 . A A . 13 LEU CA 1 1
29 68843 1 1 13 LEU CB C -0.988 -0.709 -15.299 1.00 . A A . 13 LEU CB 1 1
29 68844 1 1 13 LEU CD1 C -0.808 -0.586 -17.798 1.00 . A A . 13 LEU CD1 1 1
29 68845 1 1 13 LEU CD2 C 0.311 1.149 -16.439 1.00 . A A . 13 LEU CD2 1 1
29 68846 1 1 13 LEU CG C -0.072 -0.328 -16.481 1.00 . A A . 13 LEU CG 1 1
29 68847 1 1 13 LEU H H -0.417 -1.582 -12.700 1.00 . A A . 13 LEU H 1 1
29 68848 1 1 13 LEU HA H -0.065 0.944 -14.256 1.00 . A A . 13 LEU HA 1 1
29 68849 1 1 13 LEU HB2 H -0.858 -1.760 -15.086 1.00 . A A . 13 LEU HB2 1 1
29 68850 1 1 13 LEU HB3 H -2.015 -0.535 -15.577 1.00 . A A . 13 LEU HB3 1 1
29 68851 1 1 13 LEU HD11 H -0.743 0.294 -18.422 1.00 . A A . 13 LEU HD11 1 1
29 68852 1 1 13 LEU HD12 H -1.843 -0.803 -17.597 1.00 . A A . 13 LEU HD12 1 1
29 68853 1 1 13 LEU HD13 H -0.355 -1.421 -18.308 1.00 . A A . 13 LEU HD13 1 1
29 68854 1 1 13 LEU HD21 H 0.528 1.487 -17.440 1.00 . A A . 13 LEU HD21 1 1
29 68855 1 1 13 LEU HD22 H 1.190 1.270 -15.826 1.00 . A A . 13 LEU HD22 1 1
29 68856 1 1 13 LEU HD23 H -0.506 1.728 -16.033 1.00 . A A . 13 LEU HD23 1 1
29 68857 1 1 13 LEU HG H 0.820 -0.934 -16.449 1.00 . A A . 13 LEU HG 1 1
29 68858 1 1 13 LEU N N 0.012 -0.763 -13.033 1.00 . A A . 13 LEU N 1 1
29 68859 1 1 13 LEU O O -2.929 -0.198 -13.272 1.00 . A A . 13 LEU O 1 1
29 68860 1 1 14 ILE C C -4.452 2.218 -13.853 1.00 . A A . 14 ILE C 1 1
29 68861 1 1 14 ILE CA C -3.453 2.348 -12.709 1.00 . A A . 14 ILE CA 1 1
29 68862 1 1 14 ILE CB C -3.321 3.824 -12.312 1.00 . A A . 14 ILE CB 1 1
29 68863 1 1 14 ILE CD1 C -2.961 3.292 -9.882 1.00 . A A . 14 ILE CD1 1 1
29 68864 1 1 14 ILE CG1 C -2.366 3.963 -11.124 1.00 . A A . 14 ILE CG1 1 1
29 68865 1 1 14 ILE CG2 C -4.689 4.408 -11.958 1.00 . A A . 14 ILE CG2 1 1
29 68866 1 1 14 ILE H H -1.418 2.475 -13.392 1.00 . A A . 14 ILE H 1 1
29 68867 1 1 14 ILE HA H -3.775 1.760 -11.863 1.00 . A A . 14 ILE HA 1 1
29 68868 1 1 14 ILE HB H -2.921 4.370 -13.149 1.00 . A A . 14 ILE HB 1 1
29 68869 1 1 14 ILE HD11 H -3.997 3.049 -10.060 1.00 . A A . 14 ILE HD11 1 1
29 68870 1 1 14 ILE HD12 H -2.888 3.964 -9.039 1.00 . A A . 14 ILE HD12 1 1
29 68871 1 1 14 ILE HD13 H -2.413 2.388 -9.665 1.00 . A A . 14 ILE HD13 1 1
29 68872 1 1 14 ILE HG12 H -1.428 3.491 -11.372 1.00 . A A . 14 ILE HG12 1 1
29 68873 1 1 14 ILE HG13 H -2.199 5.011 -10.919 1.00 . A A . 14 ILE HG13 1 1
29 68874 1 1 14 ILE HG21 H -4.659 4.812 -10.956 1.00 . A A . 14 ILE HG21 1 1
29 68875 1 1 14 ILE HG22 H -5.439 3.634 -12.012 1.00 . A A . 14 ILE HG22 1 1
29 68876 1 1 14 ILE HG23 H -4.933 5.198 -12.657 1.00 . A A . 14 ILE HG23 1 1
29 68877 1 1 14 ILE N N -2.151 1.851 -13.213 1.00 . A A . 14 ILE N 1 1
29 68878 1 1 14 ILE O O -4.634 3.134 -14.631 1.00 . A A . 14 ILE O 1 1
29 68879 1 1 15 ILE C C -7.385 1.587 -14.707 1.00 . A A . 15 ILE C 1 1
29 68880 1 1 15 ILE CA C -6.070 0.946 -15.099 1.00 . A A . 15 ILE CA 1 1
29 68881 1 1 15 ILE CB C -6.338 -0.523 -15.424 1.00 . A A . 15 ILE CB 1 1
29 68882 1 1 15 ILE CD1 C -5.441 -2.588 -16.514 1.00 . A A . 15 ILE CD1 1 1
29 68883 1 1 15 ILE CG1 C -5.094 -1.168 -16.046 1.00 . A A . 15 ILE CG1 1 1
29 68884 1 1 15 ILE CG2 C -7.507 -0.595 -16.411 1.00 . A A . 15 ILE CG2 1 1
29 68885 1 1 15 ILE H H -4.946 0.353 -13.355 1.00 . A A . 15 ILE H 1 1
29 68886 1 1 15 ILE HA H -5.680 1.440 -15.977 1.00 . A A . 15 ILE HA 1 1
29 68887 1 1 15 ILE HB H -6.603 -1.046 -14.516 1.00 . A A . 15 ILE HB 1 1
29 68888 1 1 15 ILE HD11 H -4.847 -2.840 -17.381 1.00 . A A . 15 ILE HD11 1 1
29 68889 1 1 15 ILE HD12 H -6.486 -2.634 -16.770 1.00 . A A . 15 ILE HD12 1 1
29 68890 1 1 15 ILE HD13 H -5.240 -3.293 -15.723 1.00 . A A . 15 ILE HD13 1 1
29 68891 1 1 15 ILE HG12 H -4.768 -0.578 -16.891 1.00 . A A . 15 ILE HG12 1 1
29 68892 1 1 15 ILE HG13 H -4.307 -1.214 -15.311 1.00 . A A . 15 ILE HG13 1 1
29 68893 1 1 15 ILE HG21 H -7.653 -1.615 -16.730 1.00 . A A . 15 ILE HG21 1 1
29 68894 1 1 15 ILE HG22 H -7.289 0.023 -17.270 1.00 . A A . 15 ILE HG22 1 1
29 68895 1 1 15 ILE HG23 H -8.405 -0.239 -15.931 1.00 . A A . 15 ILE HG23 1 1
29 68896 1 1 15 ILE N N -5.100 1.092 -13.982 1.00 . A A . 15 ILE N 1 1
29 68897 1 1 15 ILE O O -7.875 1.412 -13.611 1.00 . A A . 15 ILE O 1 1
29 68898 1 1 16 PHE C C -10.036 3.174 -16.600 1.00 . A A . 16 PHE C 1 1
29 68899 1 1 16 PHE CA C -9.267 2.947 -15.298 1.00 . A A . 16 PHE CA 1 1
29 68900 1 1 16 PHE CB C -9.030 4.287 -14.609 1.00 . A A . 16 PHE CB 1 1
29 68901 1 1 16 PHE CD1 C -9.343 5.945 -16.465 1.00 . A A . 16 PHE CD1 1 1
29 68902 1 1 16 PHE CD2 C -7.098 5.510 -15.660 1.00 . A A . 16 PHE CD2 1 1
29 68903 1 1 16 PHE CE1 C -8.837 6.865 -17.384 1.00 . A A . 16 PHE CE1 1 1
29 68904 1 1 16 PHE CE2 C -6.590 6.431 -16.580 1.00 . A A . 16 PHE CE2 1 1
29 68905 1 1 16 PHE CG C -8.476 5.268 -15.604 1.00 . A A . 16 PHE CG 1 1
29 68906 1 1 16 PHE CZ C -7.460 7.109 -17.443 1.00 . A A . 16 PHE CZ 1 1
29 68907 1 1 16 PHE H H -7.562 2.425 -16.488 1.00 . A A . 16 PHE H 1 1
29 68908 1 1 16 PHE HA H -9.835 2.305 -14.644 1.00 . A A . 16 PHE HA 1 1
29 68909 1 1 16 PHE HB2 H -9.963 4.660 -14.212 1.00 . A A . 16 PHE HB2 1 1
29 68910 1 1 16 PHE HB3 H -8.322 4.156 -13.807 1.00 . A A . 16 PHE HB3 1 1
29 68911 1 1 16 PHE HD1 H -10.405 5.756 -16.422 1.00 . A A . 16 PHE HD1 1 1
29 68912 1 1 16 PHE HD2 H -6.429 4.985 -14.992 1.00 . A A . 16 PHE HD2 1 1
29 68913 1 1 16 PHE HE1 H -9.509 7.385 -18.049 1.00 . A A . 16 PHE HE1 1 1
29 68914 1 1 16 PHE HE2 H -5.527 6.618 -16.625 1.00 . A A . 16 PHE HE2 1 1
29 68915 1 1 16 PHE HZ H -7.068 7.823 -18.152 1.00 . A A . 16 PHE HZ 1 1
29 68916 1 1 16 PHE N N -7.971 2.312 -15.605 1.00 . A A . 16 PHE N 1 1
29 68917 1 1 16 PHE O O -9.463 3.266 -17.667 1.00 . A A . 16 PHE O 1 1
29 68918 1 1 17 ARG C C -13.106 4.670 -17.448 1.00 . A A . 17 ARG C 1 1
29 68919 1 1 17 ARG CA C -12.147 3.517 -17.728 1.00 . A A . 17 ARG CA 1 1
29 68920 1 1 17 ARG CB C -12.938 2.248 -18.065 1.00 . A A . 17 ARG CB 1 1
29 68921 1 1 17 ARG CD C -13.256 2.785 -20.513 1.00 . A A . 17 ARG CD 1 1
29 68922 1 1 17 ARG CG C -13.961 2.531 -19.177 1.00 . A A . 17 ARG CG 1 1
29 68923 1 1 17 ARG CZ C -14.031 3.290 -22.755 1.00 . A A . 17 ARG CZ 1 1
29 68924 1 1 17 ARG H H -11.756 3.205 -15.637 1.00 . A A . 17 ARG H 1 1
29 68925 1 1 17 ARG HA H -11.500 3.773 -18.550 1.00 . A A . 17 ARG HA 1 1
29 68926 1 1 17 ARG HB2 H -12.257 1.482 -18.394 1.00 . A A . 17 ARG HB2 1 1
29 68927 1 1 17 ARG HB3 H -13.456 1.905 -17.184 1.00 . A A . 17 ARG HB3 1 1
29 68928 1 1 17 ARG HD2 H -12.429 3.463 -20.369 1.00 . A A . 17 ARG HD2 1 1
29 68929 1 1 17 ARG HD3 H -12.894 1.851 -20.912 1.00 . A A . 17 ARG HD3 1 1
29 68930 1 1 17 ARG HE H -15.018 3.856 -21.129 1.00 . A A . 17 ARG HE 1 1
29 68931 1 1 17 ARG HG2 H -14.615 1.676 -19.282 1.00 . A A . 17 ARG HG2 1 1
29 68932 1 1 17 ARG HG3 H -14.550 3.396 -18.914 1.00 . A A . 17 ARG HG3 1 1
29 68933 1 1 17 ARG HH11 H -12.340 2.228 -22.574 1.00 . A A . 17 ARG HH11 1 1
29 68934 1 1 17 ARG HH12 H -12.838 2.576 -24.198 1.00 . A A . 17 ARG HH12 1 1
29 68935 1 1 17 ARG HH21 H -15.680 4.315 -23.237 1.00 . A A . 17 ARG HH21 1 1
29 68936 1 1 17 ARG HH22 H -14.726 3.763 -24.571 1.00 . A A . 17 ARG HH22 1 1
29 68937 1 1 17 ARG N N -11.326 3.276 -16.510 1.00 . A A . 17 ARG N 1 1
29 68938 1 1 17 ARG NE N -14.229 3.384 -21.469 1.00 . A A . 17 ARG NE 1 1
29 68939 1 1 17 ARG NH1 N -12.990 2.648 -23.211 1.00 . A A . 17 ARG NH1 1 1
29 68940 1 1 17 ARG NH2 N -14.879 3.831 -23.586 1.00 . A A . 17 ARG NH2 1 1
29 68941 1 1 17 ARG O O -13.766 4.708 -16.429 1.00 . A A . 17 ARG O 1 1
29 68942 1 1 18 ARG C C -15.403 6.557 -18.886 1.00 . A A . 18 ARG C 1 1
29 68943 1 1 18 ARG CA C -14.105 6.765 -18.106 1.00 . A A . 18 ARG CA 1 1
29 68944 1 1 18 ARG CB C -13.436 8.065 -18.547 1.00 . A A . 18 ARG CB 1 1
29 68945 1 1 18 ARG CD C -12.080 9.101 -20.367 1.00 . A A . 18 ARG CD 1 1
29 68946 1 1 18 ARG CG C -13.059 7.976 -20.025 1.00 . A A . 18 ARG CG 1 1
29 68947 1 1 18 ARG CZ C -13.349 10.662 -21.715 1.00 . A A . 18 ARG CZ 1 1
29 68948 1 1 18 ARG H H -12.644 5.579 -19.154 1.00 . A A . 18 ARG H 1 1
29 68949 1 1 18 ARG HA H -14.331 6.824 -17.058 1.00 . A A . 18 ARG HA 1 1
29 68950 1 1 18 ARG HB2 H -14.118 8.887 -18.398 1.00 . A A . 18 ARG HB2 1 1
29 68951 1 1 18 ARG HB3 H -12.545 8.225 -17.958 1.00 . A A . 18 ARG HB3 1 1
29 68952 1 1 18 ARG HD2 H -11.367 9.216 -19.562 1.00 . A A . 18 ARG HD2 1 1
29 68953 1 1 18 ARG HD3 H -11.555 8.856 -21.280 1.00 . A A . 18 ARG HD3 1 1
29 68954 1 1 18 ARG HE H -12.931 10.996 -19.802 1.00 . A A . 18 ARG HE 1 1
29 68955 1 1 18 ARG HG2 H -12.595 7.021 -20.220 1.00 . A A . 18 ARG HG2 1 1
29 68956 1 1 18 ARG HG3 H -13.946 8.078 -20.629 1.00 . A A . 18 ARG HG3 1 1
29 68957 1 1 18 ARG HH11 H -12.702 8.981 -22.590 1.00 . A A . 18 ARG HH11 1 1
29 68958 1 1 18 ARG HH12 H -13.606 10.055 -23.604 1.00 . A A . 18 ARG HH12 1 1
29 68959 1 1 18 ARG HH21 H -14.105 12.414 -21.114 1.00 . A A . 18 ARG HH21 1 1
29 68960 1 1 18 ARG HH22 H -14.400 12.002 -22.770 1.00 . A A . 18 ARG HH22 1 1
29 68961 1 1 18 ARG N N -13.188 5.618 -18.339 1.00 . A A . 18 ARG N 1 1
29 68962 1 1 18 ARG NE N -12.829 10.375 -20.553 1.00 . A A . 18 ARG NE 1 1
29 68963 1 1 18 ARG NH1 N -13.205 9.836 -22.715 1.00 . A A . 18 ARG NH1 1 1
29 68964 1 1 18 ARG NH2 N -14.000 11.780 -21.879 1.00 . A A . 18 ARG NH2 1 1
29 68965 1 1 18 ARG O O -15.397 6.117 -20.018 1.00 . A A . 18 ARG O 1 1
29 68966 1 1 19 CYS C C -18.151 7.991 -19.748 1.00 . A A . 19 CYS C 1 1
29 68967 1 1 19 CYS CA C -17.810 6.706 -19.003 1.00 . A A . 19 CYS CA 1 1
29 68968 1 1 19 CYS CB C -18.930 6.378 -18.011 1.00 . A A . 19 CYS CB 1 1
29 68969 1 1 19 CYS H H -16.506 7.238 -17.375 1.00 . A A . 19 CYS H 1 1
29 68970 1 1 19 CYS HA H -17.717 5.897 -19.715 1.00 . A A . 19 CYS HA 1 1
29 68971 1 1 19 CYS HB2 H -19.582 5.629 -18.444 1.00 . A A . 19 CYS HB2 1 1
29 68972 1 1 19 CYS HB3 H -18.503 6.001 -17.093 1.00 . A A . 19 CYS HB3 1 1
29 68973 1 1 19 CYS HG H -20.095 8.290 -18.504 1.00 . A A . 19 CYS HG 1 1
29 68974 1 1 19 CYS N N -16.519 6.879 -18.290 1.00 . A A . 19 CYS N 1 1
29 68975 1 1 19 CYS O O -17.400 8.946 -19.751 1.00 . A A . 19 CYS O 1 1
29 68976 1 1 19 CYS SG S -19.885 7.873 -17.666 1.00 . A A . 19 CYS SG 1 1
29 68977 1 1 20 LEU C C -19.654 10.446 -20.258 1.00 . A A . 20 LEU C 1 1
29 68978 1 1 20 LEU CA C -19.693 9.213 -21.161 1.00 . A A . 20 LEU CA 1 1
29 68979 1 1 20 LEU CB C -21.124 8.997 -21.652 1.00 . A A . 20 LEU CB 1 1
29 68980 1 1 20 LEU CD1 C -22.758 7.238 -22.345 1.00 . A A . 20 LEU CD1 1 1
29 68981 1 1 20 LEU CD2 C -20.548 7.407 -23.500 1.00 . A A . 20 LEU CD2 1 1
29 68982 1 1 20 LEU CG C -21.277 7.560 -22.164 1.00 . A A . 20 LEU CG 1 1
29 68983 1 1 20 LEU H H -19.855 7.221 -20.370 1.00 . A A . 20 LEU H 1 1
29 68984 1 1 20 LEU HA H -19.035 9.355 -22.000 1.00 . A A . 20 LEU HA 1 1
29 68985 1 1 20 LEU HB2 H -21.815 9.166 -20.838 1.00 . A A . 20 LEU HB2 1 1
29 68986 1 1 20 LEU HB3 H -21.338 9.688 -22.453 1.00 . A A . 20 LEU HB3 1 1
29 68987 1 1 20 LEU HD11 H -23.105 6.666 -21.496 1.00 . A A . 20 LEU HD11 1 1
29 68988 1 1 20 LEU HD12 H -22.894 6.660 -23.247 1.00 . A A . 20 LEU HD12 1 1
29 68989 1 1 20 LEU HD13 H -23.324 8.157 -22.414 1.00 . A A . 20 LEU HD13 1 1
29 68990 1 1 20 LEU HD21 H -21.246 7.069 -24.252 1.00 . A A . 20 LEU HD21 1 1
29 68991 1 1 20 LEU HD22 H -19.755 6.680 -23.391 1.00 . A A . 20 LEU HD22 1 1
29 68992 1 1 20 LEU HD23 H -20.128 8.355 -23.795 1.00 . A A . 20 LEU HD23 1 1
29 68993 1 1 20 LEU HG H -20.857 6.875 -21.445 1.00 . A A . 20 LEU HG 1 1
29 68994 1 1 20 LEU N N -19.276 8.010 -20.389 1.00 . A A . 20 LEU N 1 1
29 68995 1 1 20 LEU O O -19.175 11.496 -20.638 1.00 . A A . 20 LEU O 1 1
29 68996 1 1 21 ILE C C -20.491 10.977 -16.713 1.00 . A A . 21 ILE C 1 1
29 68997 1 1 21 ILE CA C -20.151 11.480 -18.125 1.00 . A A . 21 ILE CA 1 1
29 68998 1 1 21 ILE CB C -21.198 12.500 -18.595 1.00 . A A . 21 ILE CB 1 1
29 68999 1 1 21 ILE CD1 C -21.567 14.976 -18.355 1.00 . A A . 21 ILE CD1 1 1
29 69000 1 1 21 ILE CG1 C -20.558 13.891 -18.742 1.00 . A A . 21 ILE CG1 1 1
29 69001 1 1 21 ILE CG2 C -22.364 12.554 -17.602 1.00 . A A . 21 ILE CG2 1 1
29 69002 1 1 21 ILE H H -20.533 9.468 -18.782 1.00 . A A . 21 ILE H 1 1
29 69003 1 1 21 ILE HA H -19.172 11.932 -18.128 1.00 . A A . 21 ILE HA 1 1
29 69004 1 1 21 ILE HB H -21.572 12.183 -19.552 1.00 . A A . 21 ILE HB 1 1
29 69005 1 1 21 ILE HD11 H -21.718 14.966 -17.287 1.00 . A A . 21 ILE HD11 1 1
29 69006 1 1 21 ILE HD12 H -22.506 14.786 -18.852 1.00 . A A . 21 ILE HD12 1 1
29 69007 1 1 21 ILE HD13 H -21.189 15.943 -18.654 1.00 . A A . 21 ILE HD13 1 1
29 69008 1 1 21 ILE HG12 H -19.691 13.967 -18.109 1.00 . A A . 21 ILE HG12 1 1
29 69009 1 1 21 ILE HG13 H -20.258 14.038 -19.769 1.00 . A A . 21 ILE HG13 1 1
29 69010 1 1 21 ILE HG21 H -22.714 11.554 -17.400 1.00 . A A . 21 ILE HG21 1 1
29 69011 1 1 21 ILE HG22 H -23.169 13.133 -18.026 1.00 . A A . 21 ILE HG22 1 1
29 69012 1 1 21 ILE HG23 H -22.037 13.012 -16.684 1.00 . A A . 21 ILE HG23 1 1
29 69013 1 1 21 ILE N N -20.154 10.323 -19.063 1.00 . A A . 21 ILE N 1 1
29 69014 1 1 21 ILE O O -20.998 9.887 -16.546 1.00 . A A . 21 ILE O 1 1
29 69015 1 1 22 PRO C C -21.988 11.070 -14.073 1.00 . A A . 22 PRO C 1 1
29 69016 1 1 22 PRO CA C -20.506 11.377 -14.289 1.00 . A A . 22 PRO CA 1 1
29 69017 1 1 22 PRO CB C -20.076 12.605 -13.478 1.00 . A A . 22 PRO CB 1 1
29 69018 1 1 22 PRO CD C -19.610 13.093 -15.789 1.00 . A A . 22 PRO CD 1 1
29 69019 1 1 22 PRO CG C -19.140 13.357 -14.366 1.00 . A A . 22 PRO CG 1 1
29 69020 1 1 22 PRO HA H -19.908 10.528 -14.002 1.00 . A A . 22 PRO HA 1 1
29 69021 1 1 22 PRO HB2 H -20.937 13.213 -13.239 1.00 . A A . 22 PRO HB2 1 1
29 69022 1 1 22 PRO HB3 H -19.566 12.303 -12.578 1.00 . A A . 22 PRO HB3 1 1
29 69023 1 1 22 PRO HD2 H -20.341 13.828 -16.079 1.00 . A A . 22 PRO HD2 1 1
29 69024 1 1 22 PRO HD3 H -18.784 13.082 -16.476 1.00 . A A . 22 PRO HD3 1 1
29 69025 1 1 22 PRO HG2 H -19.188 14.413 -14.143 1.00 . A A . 22 PRO HG2 1 1
29 69026 1 1 22 PRO HG3 H -18.131 12.993 -14.241 1.00 . A A . 22 PRO HG3 1 1
29 69027 1 1 22 PRO N N -20.217 11.760 -15.704 1.00 . A A . 22 PRO N 1 1
29 69028 1 1 22 PRO O O -22.852 11.694 -14.659 1.00 . A A . 22 PRO O 1 1
29 69029 1 1 23 LYS C C -24.109 10.036 -11.569 1.00 . A A . 23 LYS C 1 1
29 69030 1 1 23 LYS CA C -23.716 9.743 -13.016 1.00 . A A . 23 LYS CA 1 1
29 69031 1 1 23 LYS CB C -23.903 8.250 -13.290 1.00 . A A . 23 LYS CB 1 1
29 69032 1 1 23 LYS CD C -23.811 6.473 -15.038 1.00 . A A . 23 LYS CD 1 1
29 69033 1 1 23 LYS CE C -23.355 6.141 -16.460 1.00 . A A . 23 LYS CE 1 1
29 69034 1 1 23 LYS CG C -23.548 7.949 -14.748 1.00 . A A . 23 LYS CG 1 1
29 69035 1 1 23 LYS H H -21.578 9.604 -12.797 1.00 . A A . 23 LYS H 1 1
29 69036 1 1 23 LYS HA H -24.348 10.311 -13.680 1.00 . A A . 23 LYS HA 1 1
29 69037 1 1 23 LYS HB2 H -23.258 7.679 -12.636 1.00 . A A . 23 LYS HB2 1 1
29 69038 1 1 23 LYS HB3 H -24.935 7.978 -13.113 1.00 . A A . 23 LYS HB3 1 1
29 69039 1 1 23 LYS HD2 H -23.261 5.867 -14.333 1.00 . A A . 23 LYS HD2 1 1
29 69040 1 1 23 LYS HD3 H -24.866 6.272 -14.945 1.00 . A A . 23 LYS HD3 1 1
29 69041 1 1 23 LYS HE2 H -23.288 7.051 -17.038 1.00 . A A . 23 LYS HE2 1 1
29 69042 1 1 23 LYS HE3 H -22.387 5.664 -16.426 1.00 . A A . 23 LYS HE3 1 1
29 69043 1 1 23 LYS HG2 H -24.154 8.561 -15.401 1.00 . A A . 23 LYS HG2 1 1
29 69044 1 1 23 LYS HG3 H -22.504 8.166 -14.916 1.00 . A A . 23 LYS HG3 1 1
29 69045 1 1 23 LYS HZ1 H -23.852 4.367 -17.432 1.00 . A A . 23 LYS HZ1 1 1
29 69046 1 1 23 LYS HZ2 H -24.800 5.699 -17.894 1.00 . A A . 23 LYS HZ2 1 1
29 69047 1 1 23 LYS HZ3 H -25.061 4.947 -16.392 1.00 . A A . 23 LYS HZ3 1 1
29 69048 1 1 23 LYS N N -22.290 10.103 -13.250 1.00 . A A . 23 LYS N 1 1
29 69049 1 1 23 LYS NZ N -24.340 5.219 -17.091 1.00 . A A . 23 LYS NZ 1 1
29 69050 1 1 23 LYS O O -24.318 11.169 -11.179 1.00 . A A . 23 LYS O 1 1
29 69051 1 1 24 VAL C C -23.408 9.588 -8.516 1.00 . A A . 24 VAL C 1 1
29 69052 1 1 24 VAL CA C -24.625 9.189 -9.349 1.00 . A A . 24 VAL CA 1 1
29 69053 1 1 24 VAL CB C -25.191 7.870 -8.820 1.00 . A A . 24 VAL CB 1 1
29 69054 1 1 24 VAL CG1 C -26.390 7.450 -9.673 1.00 . A A . 24 VAL CG1 1 1
29 69055 1 1 24 VAL CG2 C -24.108 6.788 -8.898 1.00 . A A . 24 VAL CG2 1 1
29 69056 1 1 24 VAL H H -24.056 8.107 -11.130 1.00 . A A . 24 VAL H 1 1
29 69057 1 1 24 VAL HA H -25.377 9.959 -9.279 1.00 . A A . 24 VAL HA 1 1
29 69058 1 1 24 VAL HB H -25.505 7.997 -7.792 1.00 . A A . 24 VAL HB 1 1
29 69059 1 1 24 VAL HG11 H -26.149 7.588 -10.716 1.00 . A A . 24 VAL HG11 1 1
29 69060 1 1 24 VAL HG12 H -27.245 8.059 -9.418 1.00 . A A . 24 VAL HG12 1 1
29 69061 1 1 24 VAL HG13 H -26.620 6.413 -9.490 1.00 . A A . 24 VAL HG13 1 1
29 69062 1 1 24 VAL HG21 H -23.487 6.832 -8.015 1.00 . A A . 24 VAL HG21 1 1
29 69063 1 1 24 VAL HG22 H -23.499 6.955 -9.774 1.00 . A A . 24 VAL HG22 1 1
29 69064 1 1 24 VAL HG23 H -24.573 5.815 -8.964 1.00 . A A . 24 VAL HG23 1 1
29 69065 1 1 24 VAL N N -24.227 9.008 -10.777 1.00 . A A . 24 VAL N 1 1
29 69066 1 1 24 VAL O O -23.471 10.462 -7.675 1.00 . A A . 24 VAL O 1 1
29 69067 1 1 25 ASP C C -19.927 8.448 -8.630 1.00 . A A . 25 ASP C 1 1
29 69068 1 1 25 ASP CA C -21.061 9.245 -7.993 1.00 . A A . 25 ASP CA 1 1
29 69069 1 1 25 ASP CB C -21.226 8.831 -6.527 1.00 . A A . 25 ASP CB 1 1
29 69070 1 1 25 ASP CG C -21.946 9.939 -5.753 1.00 . A A . 25 ASP CG 1 1
29 69071 1 1 25 ASP H H -22.294 8.240 -9.435 1.00 . A A . 25 ASP H 1 1
29 69072 1 1 25 ASP HA H -20.842 10.303 -8.056 1.00 . A A . 25 ASP HA 1 1
29 69073 1 1 25 ASP HB2 H -21.808 7.921 -6.476 1.00 . A A . 25 ASP HB2 1 1
29 69074 1 1 25 ASP HB3 H -20.254 8.661 -6.088 1.00 . A A . 25 ASP HB3 1 1
29 69075 1 1 25 ASP HD2 H -22.959 10.376 -4.296 1.00 . A A . 25 ASP HD2 1 1
29 69076 1 1 25 ASP N N -22.306 8.942 -8.750 1.00 . A A . 25 ASP N 1 1
29 69077 1 1 25 ASP O O -18.866 8.275 -8.060 1.00 . A A . 25 ASP O 1 1
29 69078 1 1 25 ASP OD1 O -21.899 11.075 -6.196 1.00 . A A . 25 ASP OD1 1 1
29 69079 1 1 25 ASP OD2 O -22.532 9.633 -4.728 1.00 . A A . 25 ASP OD2 1 1
29 69080 1 1 26 ASN C C -18.121 8.091 -11.180 1.00 . A A . 26 ASN C 1 1
29 69081 1 1 26 ASN CA C -19.129 7.152 -10.519 1.00 . A A . 26 ASN CA 1 1
29 69082 1 1 26 ASN CB C -19.820 6.300 -11.586 1.00 . A A . 26 ASN CB 1 1
29 69083 1 1 26 ASN CG C -20.748 5.288 -10.911 1.00 . A A . 26 ASN CG 1 1
29 69084 1 1 26 ASN H H -21.031 8.107 -10.239 1.00 . A A . 26 ASN H 1 1
29 69085 1 1 26 ASN HA H -18.622 6.509 -9.815 1.00 . A A . 26 ASN HA 1 1
29 69086 1 1 26 ASN HB2 H -20.399 6.942 -12.234 1.00 . A A . 26 ASN HB2 1 1
29 69087 1 1 26 ASN HB3 H -19.082 5.776 -12.166 1.00 . A A . 26 ASN HB3 1 1
29 69088 1 1 26 ASN HD21 H -21.727 4.854 -12.583 1.00 . A A . 26 ASN HD21 1 1
29 69089 1 1 26 ASN HD22 H -22.248 4.020 -11.199 1.00 . A A . 26 ASN HD22 1 1
29 69090 1 1 26 ASN N N -20.162 7.953 -9.813 1.00 . A A . 26 ASN N 1 1
29 69091 1 1 26 ASN ND2 N -21.649 4.668 -11.623 1.00 . A A . 26 ASN ND2 1 1
29 69092 1 1 26 ASN O O -17.096 7.668 -11.681 1.00 . A A . 26 ASN O 1 1
29 69093 1 1 26 ASN OD1 O -20.652 5.060 -9.720 1.00 . A A . 26 ASN OD1 1 1
29 69094 1 1 27 ASN C C -17.103 9.884 -13.210 1.00 . A A . 27 ASN C 1 1
29 69095 1 1 27 ASN CA C -17.464 10.341 -11.797 1.00 . A A . 27 ASN CA 1 1
29 69096 1 1 27 ASN CB C -16.193 10.432 -10.956 1.00 . A A . 27 ASN CB 1 1
29 69097 1 1 27 ASN CG C -16.567 10.535 -9.477 1.00 . A A . 27 ASN CG 1 1
29 69098 1 1 27 ASN H H -19.233 9.680 -10.765 1.00 . A A . 27 ASN H 1 1
29 69099 1 1 27 ASN HA H -17.931 11.311 -11.844 1.00 . A A . 27 ASN HA 1 1
29 69100 1 1 27 ASN HB2 H -15.591 9.549 -11.117 1.00 . A A . 27 ASN HB2 1 1
29 69101 1 1 27 ASN HB3 H -15.637 11.308 -11.243 1.00 . A A . 27 ASN HB3 1 1
29 69102 1 1 27 ASN HD21 H -18.059 11.804 -9.797 1.00 . A A . 27 ASN HD21 1 1
29 69103 1 1 27 ASN HD22 H -17.811 11.371 -8.176 1.00 . A A . 27 ASN HD22 1 1
29 69104 1 1 27 ASN N N -18.402 9.364 -11.179 1.00 . A A . 27 ASN N 1 1
29 69105 1 1 27 ASN ND2 N -17.561 11.301 -9.120 1.00 . A A . 27 ASN ND2 1 1
29 69106 1 1 27 ASN O O -16.075 10.247 -13.747 1.00 . A A . 27 ASN O 1 1
29 69107 1 1 27 ASN OD1 O -15.951 9.909 -8.638 1.00 . A A . 27 ASN OD1 1 1
29 69108 1 1 28 ALA C C -16.320 7.812 -15.167 1.00 . A A . 28 ALA C 1 1
29 69109 1 1 28 ALA CA C -17.628 8.604 -15.187 1.00 . A A . 28 ALA CA 1 1
29 69110 1 1 28 ALA CB C -17.480 9.801 -16.129 1.00 . A A . 28 ALA CB 1 1
29 69111 1 1 28 ALA H H -18.755 8.798 -13.369 1.00 . A A . 28 ALA H 1 1
29 69112 1 1 28 ALA HA H -18.430 7.971 -15.534 1.00 . A A . 28 ALA HA 1 1
29 69113 1 1 28 ALA HB1 H -18.061 10.630 -15.753 1.00 . A A . 28 ALA HB1 1 1
29 69114 1 1 28 ALA HB2 H -17.831 9.532 -17.113 1.00 . A A . 28 ALA HB2 1 1
29 69115 1 1 28 ALA HB3 H -16.439 10.087 -16.183 1.00 . A A . 28 ALA HB3 1 1
29 69116 1 1 28 ALA N N -17.935 9.085 -13.817 1.00 . A A . 28 ALA N 1 1
29 69117 1 1 28 ALA O O -16.064 7.009 -16.036 1.00 . A A . 28 ALA O 1 1
29 69118 1 1 29 ILE C C -14.237 6.216 -13.051 1.00 . A A . 29 ILE C 1 1
29 69119 1 1 29 ILE CA C -14.194 7.302 -14.122 1.00 . A A . 29 ILE CA 1 1
29 69120 1 1 29 ILE CB C -13.071 8.284 -13.796 1.00 . A A . 29 ILE CB 1 1
29 69121 1 1 29 ILE CD1 C -11.679 9.369 -15.591 1.00 . A A . 29 ILE CD1 1 1
29 69122 1 1 29 ILE CG1 C -13.030 9.382 -14.867 1.00 . A A . 29 ILE CG1 1 1
29 69123 1 1 29 ILE CG2 C -11.735 7.535 -13.747 1.00 . A A . 29 ILE CG2 1 1
29 69124 1 1 29 ILE H H -15.712 8.689 -13.493 1.00 . A A . 29 ILE H 1 1
29 69125 1 1 29 ILE HA H -13.995 6.847 -15.076 1.00 . A A . 29 ILE HA 1 1
29 69126 1 1 29 ILE HB H -13.267 8.732 -12.832 1.00 . A A . 29 ILE HB 1 1
29 69127 1 1 29 ILE HD11 H -10.899 9.654 -14.901 1.00 . A A . 29 ILE HD11 1 1
29 69128 1 1 29 ILE HD12 H -11.707 10.069 -16.412 1.00 . A A . 29 ILE HD12 1 1
29 69129 1 1 29 ILE HD13 H -11.478 8.379 -15.974 1.00 . A A . 29 ILE HD13 1 1
29 69130 1 1 29 ILE HG12 H -13.821 9.213 -15.581 1.00 . A A . 29 ILE HG12 1 1
29 69131 1 1 29 ILE HG13 H -13.173 10.344 -14.398 1.00 . A A . 29 ILE HG13 1 1
29 69132 1 1 29 ILE HG21 H -11.553 7.059 -14.700 1.00 . A A . 29 ILE HG21 1 1
29 69133 1 1 29 ILE HG22 H -11.771 6.783 -12.972 1.00 . A A . 29 ILE HG22 1 1
29 69134 1 1 29 ILE HG23 H -10.938 8.230 -13.532 1.00 . A A . 29 ILE HG23 1 1
29 69135 1 1 29 ILE N N -15.489 8.035 -14.183 1.00 . A A . 29 ILE N 1 1
29 69136 1 1 29 ILE O O -14.704 6.424 -11.947 1.00 . A A . 29 ILE O 1 1
29 69137 1 1 30 GLU C C -12.341 3.275 -12.442 1.00 . A A . 30 GLU C 1 1
29 69138 1 1 30 GLU CA C -13.717 3.940 -12.397 1.00 . A A . 30 GLU CA 1 1
29 69139 1 1 30 GLU CB C -14.801 2.922 -12.767 1.00 . A A . 30 GLU CB 1 1
29 69140 1 1 30 GLU CD C -17.265 2.544 -12.934 1.00 . A A . 30 GLU CD 1 1
29 69141 1 1 30 GLU CG C -16.177 3.588 -12.686 1.00 . A A . 30 GLU CG 1 1
29 69142 1 1 30 GLU H H -13.359 4.925 -14.271 1.00 . A A . 30 GLU H 1 1
29 69143 1 1 30 GLU HA H -13.900 4.325 -11.405 1.00 . A A . 30 GLU HA 1 1
29 69144 1 1 30 GLU HB2 H -14.631 2.567 -13.773 1.00 . A A . 30 GLU HB2 1 1
29 69145 1 1 30 GLU HB3 H -14.766 2.089 -12.081 1.00 . A A . 30 GLU HB3 1 1
29 69146 1 1 30 GLU HE2 H -19.055 2.177 -12.939 1.00 . A A . 30 GLU HE2 1 1
29 69147 1 1 30 GLU HG2 H -16.310 4.024 -11.707 1.00 . A A . 30 GLU HG2 1 1
29 69148 1 1 30 GLU HG3 H -16.246 4.363 -13.435 1.00 . A A . 30 GLU HG3 1 1
29 69149 1 1 30 GLU N N -13.737 5.057 -13.376 1.00 . A A . 30 GLU N 1 1
29 69150 1 1 30 GLU O O -11.668 3.300 -13.454 1.00 . A A . 30 GLU O 1 1
29 69151 1 1 30 GLU OE1 O -16.921 1.430 -13.284 1.00 . A A . 30 GLU OE1 1 1
29 69152 1 1 30 GLU OE2 O -18.426 2.881 -12.767 1.00 . A A . 30 GLU OE2 1 1
29 69153 1 1 31 PHE C C -10.755 0.507 -11.358 1.00 . A A . 31 PHE C 1 1
29 69154 1 1 31 PHE CA C -10.579 2.019 -11.366 1.00 . A A . 31 PHE CA 1 1
29 69155 1 1 31 PHE CB C -9.784 2.399 -10.121 1.00 . A A . 31 PHE CB 1 1
29 69156 1 1 31 PHE CD1 C -8.602 4.430 -11.013 1.00 . A A . 31 PHE CD1 1 1
29 69157 1 1 31 PHE CD2 C -10.120 4.684 -9.149 1.00 . A A . 31 PHE CD2 1 1
29 69158 1 1 31 PHE CE1 C -8.327 5.803 -10.977 1.00 . A A . 31 PHE CE1 1 1
29 69159 1 1 31 PHE CE2 C -9.846 6.052 -9.105 1.00 . A A . 31 PHE CE2 1 1
29 69160 1 1 31 PHE CG C -9.500 3.876 -10.100 1.00 . A A . 31 PHE CG 1 1
29 69161 1 1 31 PHE CZ C -8.949 6.615 -10.020 1.00 . A A . 31 PHE CZ 1 1
29 69162 1 1 31 PHE H H -12.470 2.666 -10.556 1.00 . A A . 31 PHE H 1 1
29 69163 1 1 31 PHE HA H -10.029 2.315 -12.246 1.00 . A A . 31 PHE HA 1 1
29 69164 1 1 31 PHE HB2 H -10.353 2.134 -9.243 1.00 . A A . 31 PHE HB2 1 1
29 69165 1 1 31 PHE HB3 H -8.852 1.857 -10.116 1.00 . A A . 31 PHE HB3 1 1
29 69166 1 1 31 PHE HD1 H -8.120 3.800 -11.744 1.00 . A A . 31 PHE HD1 1 1
29 69167 1 1 31 PHE HD2 H -10.816 4.251 -8.448 1.00 . A A . 31 PHE HD2 1 1
29 69168 1 1 31 PHE HE1 H -7.635 6.235 -11.684 1.00 . A A . 31 PHE HE1 1 1
29 69169 1 1 31 PHE HE2 H -10.323 6.669 -8.364 1.00 . A A . 31 PHE HE2 1 1
29 69170 1 1 31 PHE HZ H -8.734 7.675 -9.984 1.00 . A A . 31 PHE HZ 1 1
29 69171 1 1 31 PHE N N -11.915 2.680 -11.363 1.00 . A A . 31 PHE N 1 1
29 69172 1 1 31 PHE O O -11.676 -0.021 -10.770 1.00 . A A . 31 PHE O 1 1
29 69173 1 1 32 LEU C C -8.904 -2.247 -11.073 1.00 . A A . 32 LEU C 1 1
29 69174 1 1 32 LEU CA C -9.957 -1.665 -12.029 1.00 . A A . 32 LEU CA 1 1
29 69175 1 1 32 LEU CB C -9.726 -2.130 -13.475 1.00 . A A . 32 LEU CB 1 1
29 69176 1 1 32 LEU CD1 C -10.119 -4.607 -13.499 1.00 . A A . 32 LEU CD1 1 1
29 69177 1 1 32 LEU CD2 C -8.241 -3.632 -14.807 1.00 . A A . 32 LEU CD2 1 1
29 69178 1 1 32 LEU CG C -9.055 -3.510 -13.518 1.00 . A A . 32 LEU CG 1 1
29 69179 1 1 32 LEU H H -9.129 0.266 -12.457 1.00 . A A . 32 LEU H 1 1
29 69180 1 1 32 LEU HA H -10.941 -1.970 -11.705 1.00 . A A . 32 LEU HA 1 1
29 69181 1 1 32 LEU HB2 H -10.679 -2.185 -13.980 1.00 . A A . 32 LEU HB2 1 1
29 69182 1 1 32 LEU HB3 H -9.101 -1.413 -13.985 1.00 . A A . 32 LEU HB3 1 1
29 69183 1 1 32 LEU HD11 H -10.945 -4.327 -14.137 1.00 . A A . 32 LEU HD11 1 1
29 69184 1 1 32 LEU HD12 H -10.476 -4.752 -12.489 1.00 . A A . 32 LEU HD12 1 1
29 69185 1 1 32 LEU HD13 H -9.684 -5.526 -13.860 1.00 . A A . 32 LEU HD13 1 1
29 69186 1 1 32 LEU HD21 H -7.315 -3.086 -14.700 1.00 . A A . 32 LEU HD21 1 1
29 69187 1 1 32 LEU HD22 H -8.807 -3.226 -15.631 1.00 . A A . 32 LEU HD22 1 1
29 69188 1 1 32 LEU HD23 H -8.023 -4.670 -14.997 1.00 . A A . 32 LEU HD23 1 1
29 69189 1 1 32 LEU HG H -8.401 -3.632 -12.672 1.00 . A A . 32 LEU HG 1 1
29 69190 1 1 32 LEU N N -9.868 -0.187 -12.000 1.00 . A A . 32 LEU N 1 1
29 69191 1 1 32 LEU O O -7.716 -2.115 -11.283 1.00 . A A . 32 LEU O 1 1
29 69192 1 1 33 LEU C C -8.514 -5.024 -9.148 1.00 . A A . 33 LEU C 1 1
29 69193 1 1 33 LEU CA C -8.385 -3.507 -9.053 1.00 . A A . 33 LEU CA 1 1
29 69194 1 1 33 LEU CB C -8.733 -3.075 -7.626 1.00 . A A . 33 LEU CB 1 1
29 69195 1 1 33 LEU CD1 C -9.073 -1.072 -6.180 1.00 . A A . 33 LEU CD1 1 1
29 69196 1 1 33 LEU CD2 C -6.816 -1.547 -7.119 1.00 . A A . 33 LEU CD2 1 1
29 69197 1 1 33 LEU CG C -8.320 -1.619 -7.395 1.00 . A A . 33 LEU CG 1 1
29 69198 1 1 33 LEU H H -10.304 -2.991 -9.883 1.00 . A A . 33 LEU H 1 1
29 69199 1 1 33 LEU HA H -7.376 -3.210 -9.293 1.00 . A A . 33 LEU HA 1 1
29 69200 1 1 33 LEU HB2 H -9.796 -3.178 -7.477 1.00 . A A . 33 LEU HB2 1 1
29 69201 1 1 33 LEU HB3 H -8.213 -3.708 -6.924 1.00 . A A . 33 LEU HB3 1 1
29 69202 1 1 33 LEU HD11 H -8.379 -0.907 -5.370 1.00 . A A . 33 LEU HD11 1 1
29 69203 1 1 33 LEU HD12 H -9.825 -1.784 -5.868 1.00 . A A . 33 LEU HD12 1 1
29 69204 1 1 33 LEU HD13 H -9.545 -0.140 -6.443 1.00 . A A . 33 LEU HD13 1 1
29 69205 1 1 33 LEU HD21 H -6.653 -1.121 -6.139 1.00 . A A . 33 LEU HD21 1 1
29 69206 1 1 33 LEU HD22 H -6.344 -0.924 -7.865 1.00 . A A . 33 LEU HD22 1 1
29 69207 1 1 33 LEU HD23 H -6.391 -2.539 -7.155 1.00 . A A . 33 LEU HD23 1 1
29 69208 1 1 33 LEU HG H -8.562 -1.029 -8.267 1.00 . A A . 33 LEU HG 1 1
29 69209 1 1 33 LEU N N -9.341 -2.898 -10.026 1.00 . A A . 33 LEU N 1 1
29 69210 1 1 33 LEU O O -9.487 -5.528 -9.663 1.00 . A A . 33 LEU O 1 1
29 69211 1 1 34 LEU C C -7.551 -7.862 -7.352 1.00 . A A . 34 LEU C 1 1
29 69212 1 1 34 LEU CA C -7.639 -7.241 -8.744 1.00 . A A . 34 LEU CA 1 1
29 69213 1 1 34 LEU CB C -6.503 -7.778 -9.618 1.00 . A A . 34 LEU CB 1 1
29 69214 1 1 34 LEU CD1 C -5.600 -7.841 -11.948 1.00 . A A . 34 LEU CD1 1 1
29 69215 1 1 34 LEU CD2 C -8.037 -7.578 -11.562 1.00 . A A . 34 LEU CD2 1 1
29 69216 1 1 34 LEU CG C -6.653 -7.222 -11.034 1.00 . A A . 34 LEU CG 1 1
29 69217 1 1 34 LEU H H -6.764 -5.333 -8.258 1.00 . A A . 34 LEU H 1 1
29 69218 1 1 34 LEU HA H -8.582 -7.509 -9.184 1.00 . A A . 34 LEU HA 1 1
29 69219 1 1 34 LEU HB2 H -5.554 -7.467 -9.205 1.00 . A A . 34 LEU HB2 1 1
29 69220 1 1 34 LEU HB3 H -6.550 -8.856 -9.647 1.00 . A A . 34 LEU HB3 1 1
29 69221 1 1 34 LEU HD11 H -4.923 -7.073 -12.283 1.00 . A A . 34 LEU HD11 1 1
29 69222 1 1 34 LEU HD12 H -6.088 -8.292 -12.801 1.00 . A A . 34 LEU HD12 1 1
29 69223 1 1 34 LEU HD13 H -5.050 -8.597 -11.405 1.00 . A A . 34 LEU HD13 1 1
29 69224 1 1 34 LEU HD21 H -8.343 -8.522 -11.139 1.00 . A A . 34 LEU HD21 1 1
29 69225 1 1 34 LEU HD22 H -8.001 -7.656 -12.640 1.00 . A A . 34 LEU HD22 1 1
29 69226 1 1 34 LEU HD23 H -8.740 -6.810 -11.275 1.00 . A A . 34 LEU HD23 1 1
29 69227 1 1 34 LEU HG H -6.534 -6.149 -11.016 1.00 . A A . 34 LEU HG 1 1
29 69228 1 1 34 LEU N N -7.546 -5.756 -8.666 1.00 . A A . 34 LEU N 1 1
29 69229 1 1 34 LEU O O -6.680 -7.540 -6.569 1.00 . A A . 34 LEU O 1 1
29 69230 1 1 35 GLN C C -7.742 -10.802 -5.880 1.00 . A A . 35 GLN C 1 1
29 69231 1 1 35 GLN CA C -8.388 -9.431 -5.711 1.00 . A A . 35 GLN CA 1 1
29 69232 1 1 35 GLN CB C -9.798 -9.606 -5.143 1.00 . A A . 35 GLN CB 1 1
29 69233 1 1 35 GLN CD C -11.103 -9.976 -3.041 1.00 . A A . 35 GLN CD 1 1
29 69234 1 1 35 GLN CG C -9.728 -9.631 -3.613 1.00 . A A . 35 GLN CG 1 1
29 69235 1 1 35 GLN H H -9.127 -9.031 -7.696 1.00 . A A . 35 GLN H 1 1
29 69236 1 1 35 GLN HA H -7.798 -8.837 -5.038 1.00 . A A . 35 GLN HA 1 1
29 69237 1 1 35 GLN HB2 H -10.421 -8.791 -5.467 1.00 . A A . 35 GLN HB2 1 1
29 69238 1 1 35 GLN HB3 H -10.213 -10.539 -5.491 1.00 . A A . 35 GLN HB3 1 1
29 69239 1 1 35 GLN HE21 H -10.550 -11.781 -2.424 1.00 . A A . 35 GLN HE21 1 1
29 69240 1 1 35 GLN HE22 H -12.166 -11.370 -2.106 1.00 . A A . 35 GLN HE22 1 1
29 69241 1 1 35 GLN HG2 H -9.010 -10.375 -3.298 1.00 . A A . 35 GLN HG2 1 1
29 69242 1 1 35 GLN HG3 H -9.425 -8.660 -3.251 1.00 . A A . 35 GLN HG3 1 1
29 69243 1 1 35 GLN N N -8.440 -8.772 -7.044 1.00 . A A . 35 GLN N 1 1
29 69244 1 1 35 GLN NE2 N -11.290 -11.140 -2.477 1.00 . A A . 35 GLN NE2 1 1
29 69245 1 1 35 GLN O O -8.329 -11.713 -6.427 1.00 . A A . 35 GLN O 1 1
29 69246 1 1 35 GLN OE1 O -12.019 -9.179 -3.106 1.00 . A A . 35 GLN OE1 1 1
29 69247 1 1 36 ALA C C -6.661 -13.336 -4.827 1.00 . A A . 36 ALA C 1 1
29 69248 1 1 36 ALA CA C -5.854 -12.268 -5.565 1.00 . A A . 36 ALA CA 1 1
29 69249 1 1 36 ALA CB C -4.449 -12.173 -4.972 1.00 . A A . 36 ALA CB 1 1
29 69250 1 1 36 ALA H H -6.074 -10.206 -4.986 1.00 . A A . 36 ALA H 1 1
29 69251 1 1 36 ALA HA H -5.788 -12.525 -6.607 1.00 . A A . 36 ALA HA 1 1
29 69252 1 1 36 ALA HB1 H -3.723 -12.426 -5.731 1.00 . A A . 36 ALA HB1 1 1
29 69253 1 1 36 ALA HB2 H -4.360 -12.862 -4.144 1.00 . A A . 36 ALA HB2 1 1
29 69254 1 1 36 ALA HB3 H -4.274 -11.166 -4.625 1.00 . A A . 36 ALA HB3 1 1
29 69255 1 1 36 ALA N N -6.534 -10.955 -5.420 1.00 . A A . 36 ALA N 1 1
29 69256 1 1 36 ALA O O -7.191 -13.098 -3.762 1.00 . A A . 36 ALA O 1 1
29 69257 1 1 37 SER C C -6.614 -16.430 -3.845 1.00 . A A . 37 SER C 1 1
29 69258 1 1 37 SER CA C -7.548 -15.579 -4.703 1.00 . A A . 37 SER CA 1 1
29 69259 1 1 37 SER CB C -8.222 -16.461 -5.753 1.00 . A A . 37 SER CB 1 1
29 69260 1 1 37 SER H H -6.337 -14.686 -6.248 1.00 . A A . 37 SER H 1 1
29 69261 1 1 37 SER HA H -8.303 -15.128 -4.076 1.00 . A A . 37 SER HA 1 1
29 69262 1 1 37 SER HB2 H -9.148 -16.008 -6.063 1.00 . A A . 37 SER HB2 1 1
29 69263 1 1 37 SER HB3 H -7.569 -16.565 -6.610 1.00 . A A . 37 SER HB3 1 1
29 69264 1 1 37 SER HG H -7.736 -17.993 -4.655 1.00 . A A . 37 SER HG 1 1
29 69265 1 1 37 SER N N -6.765 -14.511 -5.383 1.00 . A A . 37 SER N 1 1
29 69266 1 1 37 SER O O -7.035 -17.051 -2.887 1.00 . A A . 37 SER O 1 1
29 69267 1 1 37 SER OG O -8.492 -17.737 -5.189 1.00 . A A . 37 SER OG 1 1
29 69268 1 1 38 ASP C C -3.649 -16.353 -2.385 1.00 . A A . 38 ASP C 1 1
29 69269 1 1 38 ASP CA C -4.399 -17.270 -3.353 1.00 . A A . 38 ASP CA 1 1
29 69270 1 1 38 ASP CB C -3.395 -17.964 -4.272 1.00 . A A . 38 ASP CB 1 1
29 69271 1 1 38 ASP CG C -2.501 -18.892 -3.441 1.00 . A A . 38 ASP CG 1 1
29 69272 1 1 38 ASP H H -5.026 -15.951 -4.938 1.00 . A A . 38 ASP H 1 1
29 69273 1 1 38 ASP HA H -4.947 -18.012 -2.793 1.00 . A A . 38 ASP HA 1 1
29 69274 1 1 38 ASP HB2 H -3.926 -18.543 -5.014 1.00 . A A . 38 ASP HB2 1 1
29 69275 1 1 38 ASP HB3 H -2.782 -17.223 -4.763 1.00 . A A . 38 ASP HB3 1 1
29 69276 1 1 38 ASP HD2 H -2.307 -20.530 -2.654 1.00 . A A . 38 ASP HD2 1 1
29 69277 1 1 38 ASP N N -5.349 -16.462 -4.167 1.00 . A A . 38 ASP N 1 1
29 69278 1 1 38 ASP O O -2.887 -15.499 -2.795 1.00 . A A . 38 ASP O 1 1
29 69279 1 1 38 ASP OD1 O -1.413 -18.467 -3.082 1.00 . A A . 38 ASP OD1 1 1
29 69280 1 1 38 ASP OD2 O -2.919 -20.007 -3.177 1.00 . A A . 38 ASP OD2 1 1
29 69281 1 1 39 GLY C C -4.108 -15.211 0.969 1.00 . A A . 39 GLY C 1 1
29 69282 1 1 39 GLY CA C -3.141 -15.659 -0.128 1.00 . A A . 39 GLY CA 1 1
29 69283 1 1 39 GLY H H -4.469 -17.219 -0.796 1.00 . A A . 39 GLY H 1 1
29 69284 1 1 39 GLY HA2 H -2.329 -16.213 0.314 1.00 . A A . 39 GLY HA2 1 1
29 69285 1 1 39 GLY HA3 H -2.752 -14.788 -0.632 1.00 . A A . 39 GLY HA3 1 1
29 69286 1 1 39 GLY N N -3.853 -16.523 -1.108 1.00 . A A . 39 GLY N 1 1
29 69287 1 1 39 GLY O O -4.544 -15.995 1.790 1.00 . A A . 39 GLY O 1 1
29 69288 1 1 40 ILE C C -6.544 -12.725 1.360 1.00 . A A . 40 ILE C 1 1
29 69289 1 1 40 ILE CA C -5.367 -13.428 2.032 1.00 . A A . 40 ILE CA 1 1
29 69290 1 1 40 ILE CB C -4.626 -12.433 2.921 1.00 . A A . 40 ILE CB 1 1
29 69291 1 1 40 ILE CD1 C -3.528 -11.546 0.832 1.00 . A A . 40 ILE CD1 1 1
29 69292 1 1 40 ILE CG1 C -3.295 -12.037 2.267 1.00 . A A . 40 ILE CG1 1 1
29 69293 1 1 40 ILE CG2 C -4.345 -13.088 4.272 1.00 . A A . 40 ILE CG2 1 1
29 69294 1 1 40 ILE H H -4.066 -13.343 0.318 1.00 . A A . 40 ILE H 1 1
29 69295 1 1 40 ILE HA H -5.733 -14.247 2.634 1.00 . A A . 40 ILE HA 1 1
29 69296 1 1 40 ILE HB H -5.237 -11.552 3.065 1.00 . A A . 40 ILE HB 1 1
29 69297 1 1 40 ILE HD11 H -4.552 -11.729 0.543 1.00 . A A . 40 ILE HD11 1 1
29 69298 1 1 40 ILE HD12 H -2.867 -12.074 0.161 1.00 . A A . 40 ILE HD12 1 1
29 69299 1 1 40 ILE HD13 H -3.325 -10.487 0.775 1.00 . A A . 40 ILE HD13 1 1
29 69300 1 1 40 ILE HG12 H -2.837 -11.246 2.843 1.00 . A A . 40 ILE HG12 1 1
29 69301 1 1 40 ILE HG13 H -2.639 -12.892 2.249 1.00 . A A . 40 ILE HG13 1 1
29 69302 1 1 40 ILE HG21 H -5.252 -13.106 4.857 1.00 . A A . 40 ILE HG21 1 1
29 69303 1 1 40 ILE HG22 H -3.589 -12.525 4.796 1.00 . A A . 40 ILE HG22 1 1
29 69304 1 1 40 ILE HG23 H -4.000 -14.098 4.114 1.00 . A A . 40 ILE HG23 1 1
29 69305 1 1 40 ILE N N -4.437 -13.951 0.990 1.00 . A A . 40 ILE N 1 1
29 69306 1 1 40 ILE O O -7.418 -12.193 2.013 1.00 . A A . 40 ILE O 1 1
29 69307 1 1 41 HIS C C -7.523 -10.553 -0.547 1.00 . A A . 41 HIS C 1 1
29 69308 1 1 41 HIS CA C -7.685 -12.068 -0.672 1.00 . A A . 41 HIS CA 1 1
29 69309 1 1 41 HIS CB C -9.017 -12.525 -0.073 1.00 . A A . 41 HIS CB 1 1
29 69310 1 1 41 HIS CD2 C -7.917 -14.895 0.369 1.00 . A A . 41 HIS CD2 1 1
29 69311 1 1 41 HIS CE1 C -9.744 -16.045 0.565 1.00 . A A . 41 HIS CE1 1 1
29 69312 1 1 41 HIS CG C -8.965 -14.012 0.197 1.00 . A A . 41 HIS CG 1 1
29 69313 1 1 41 HIS H H -5.852 -13.163 -0.449 1.00 . A A . 41 HIS H 1 1
29 69314 1 1 41 HIS HA H -7.647 -12.345 -1.713 1.00 . A A . 41 HIS HA 1 1
29 69315 1 1 41 HIS HB2 H -9.202 -11.994 0.849 1.00 . A A . 41 HIS HB2 1 1
29 69316 1 1 41 HIS HB3 H -9.814 -12.315 -0.772 1.00 . A A . 41 HIS HB3 1 1
29 69317 1 1 41 HIS HD1 H -11.039 -14.445 0.253 1.00 . A A . 41 HIS HD1 1 1
29 69318 1 1 41 HIS HD2 H -6.867 -14.645 0.326 1.00 . A A . 41 HIS HD2 1 1
29 69319 1 1 41 HIS HE1 H -10.434 -16.863 0.707 1.00 . A A . 41 HIS HE1 1 1
29 69320 1 1 41 HIS HE2 H -7.900 -16.986 0.766 1.00 . A A . 41 HIS HE2 1 1
29 69321 1 1 41 HIS N N -6.570 -12.726 0.053 1.00 . A A . 41 HIS N 1 1
29 69322 1 1 41 HIS ND1 N -10.118 -14.773 0.326 1.00 . A A . 41 HIS ND1 1 1
29 69323 1 1 41 HIS NE2 N -8.416 -16.168 0.602 1.00 . A A . 41 HIS NE2 1 1
29 69324 1 1 41 HIS O O -8.264 -9.885 0.147 1.00 . A A . 41 HIS O 1 1
29 69325 1 1 42 HIS C C -6.529 -7.908 -2.496 1.00 . A A . 42 HIS C 1 1
29 69326 1 1 42 HIS CA C -6.273 -8.554 -1.134 1.00 . A A . 42 HIS CA 1 1
29 69327 1 1 42 HIS CB C -4.808 -8.345 -0.747 1.00 . A A . 42 HIS CB 1 1
29 69328 1 1 42 HIS CD2 C -3.220 -8.724 -2.811 1.00 . A A . 42 HIS CD2 1 1
29 69329 1 1 42 HIS CE1 C -2.892 -10.854 -2.574 1.00 . A A . 42 HIS CE1 1 1
29 69330 1 1 42 HIS CG C -3.932 -9.113 -1.702 1.00 . A A . 42 HIS CG 1 1
29 69331 1 1 42 HIS H H -5.948 -10.586 -1.746 1.00 . A A . 42 HIS H 1 1
29 69332 1 1 42 HIS HA H -6.912 -8.104 -0.389 1.00 . A A . 42 HIS HA 1 1
29 69333 1 1 42 HIS HB2 H -4.568 -7.295 -0.798 1.00 . A A . 42 HIS HB2 1 1
29 69334 1 1 42 HIS HB3 H -4.646 -8.705 0.257 1.00 . A A . 42 HIS HB3 1 1
29 69335 1 1 42 HIS HD1 H -4.086 -11.061 -0.883 1.00 . A A . 42 HIS HD1 1 1
29 69336 1 1 42 HIS HD2 H -3.177 -7.720 -3.201 1.00 . A A . 42 HIS HD2 1 1
29 69337 1 1 42 HIS HE1 H -2.547 -11.865 -2.727 1.00 . A A . 42 HIS HE1 1 1
29 69338 1 1 42 HIS HE2 H -1.991 -9.842 -4.149 1.00 . A A . 42 HIS HE2 1 1
29 69339 1 1 42 HIS N N -6.534 -10.017 -1.208 1.00 . A A . 42 HIS N 1 1
29 69340 1 1 42 HIS ND1 N -3.709 -10.478 -1.571 1.00 . A A . 42 HIS ND1 1 1
29 69341 1 1 42 HIS NE2 N -2.567 -9.826 -3.354 1.00 . A A . 42 HIS NE2 1 1
29 69342 1 1 42 HIS O O -6.244 -8.481 -3.528 1.00 . A A . 42 HIS O 1 1
29 69343 1 1 43 TRP C C -6.080 -5.234 -4.220 1.00 . A A . 43 TRP C 1 1
29 69344 1 1 43 TRP CA C -7.317 -6.017 -3.797 1.00 . A A . 43 TRP CA 1 1
29 69345 1 1 43 TRP CB C -8.477 -5.043 -3.630 1.00 . A A . 43 TRP CB 1 1
29 69346 1 1 43 TRP CD1 C -10.588 -6.135 -2.777 1.00 . A A . 43 TRP CD1 1 1
29 69347 1 1 43 TRP CD2 C -10.421 -6.199 -5.014 1.00 . A A . 43 TRP CD2 1 1
29 69348 1 1 43 TRP CE2 C -11.638 -6.835 -4.680 1.00 . A A . 43 TRP CE2 1 1
29 69349 1 1 43 TRP CE3 C -10.072 -6.103 -6.371 1.00 . A A . 43 TRP CE3 1 1
29 69350 1 1 43 TRP CG C -9.772 -5.766 -3.788 1.00 . A A . 43 TRP CG 1 1
29 69351 1 1 43 TRP CH2 C -12.117 -7.254 -7.004 1.00 . A A . 43 TRP CH2 1 1
29 69352 1 1 43 TRP CZ2 C -12.480 -7.357 -5.659 1.00 . A A . 43 TRP CZ2 1 1
29 69353 1 1 43 TRP CZ3 C -10.917 -6.628 -7.359 1.00 . A A . 43 TRP CZ3 1 1
29 69354 1 1 43 TRP H H -7.266 -6.265 -1.657 1.00 . A A . 43 TRP H 1 1
29 69355 1 1 43 TRP HA H -7.563 -6.741 -4.556 1.00 . A A . 43 TRP HA 1 1
29 69356 1 1 43 TRP HB2 H -8.436 -4.599 -2.646 1.00 . A A . 43 TRP HB2 1 1
29 69357 1 1 43 TRP HB3 H -8.405 -4.266 -4.378 1.00 . A A . 43 TRP HB3 1 1
29 69358 1 1 43 TRP HD1 H -10.403 -5.962 -1.729 1.00 . A A . 43 TRP HD1 1 1
29 69359 1 1 43 TRP HE1 H -12.438 -7.140 -2.783 1.00 . A A . 43 TRP HE1 1 1
29 69360 1 1 43 TRP HE3 H -9.147 -5.620 -6.657 1.00 . A A . 43 TRP HE3 1 1
29 69361 1 1 43 TRP HH2 H -12.761 -7.655 -7.771 1.00 . A A . 43 TRP HH2 1 1
29 69362 1 1 43 TRP HZ2 H -13.403 -7.838 -5.380 1.00 . A A . 43 TRP HZ2 1 1
29 69363 1 1 43 TRP HZ3 H -10.639 -6.552 -8.396 1.00 . A A . 43 TRP HZ3 1 1
29 69364 1 1 43 TRP N N -7.053 -6.711 -2.505 1.00 . A A . 43 TRP N 1 1
29 69365 1 1 43 TRP NE1 N -11.695 -6.772 -3.304 1.00 . A A . 43 TRP NE1 1 1
29 69366 1 1 43 TRP O O -5.401 -4.636 -3.407 1.00 . A A . 43 TRP O 1 1
29 69367 1 1 44 THR C C -4.628 -4.355 -7.479 1.00 . A A . 44 THR C 1 1
29 69368 1 1 44 THR CA C -4.595 -4.471 -5.956 1.00 . A A . 44 THR CA 1 1
29 69369 1 1 44 THR CB C -3.330 -5.202 -5.517 1.00 . A A . 44 THR CB 1 1
29 69370 1 1 44 THR CG2 C -3.529 -6.710 -5.673 1.00 . A A . 44 THR CG2 1 1
29 69371 1 1 44 THR H H -6.345 -5.707 -6.131 1.00 . A A . 44 THR H 1 1
29 69372 1 1 44 THR HA H -4.607 -3.484 -5.521 1.00 . A A . 44 THR HA 1 1
29 69373 1 1 44 THR HB H -3.131 -4.976 -4.482 1.00 . A A . 44 THR HB 1 1
29 69374 1 1 44 THR HG1 H -2.441 -4.969 -7.231 1.00 . A A . 44 THR HG1 1 1
29 69375 1 1 44 THR HG21 H -3.784 -6.936 -6.699 1.00 . A A . 44 THR HG21 1 1
29 69376 1 1 44 THR HG22 H -4.329 -7.038 -5.024 1.00 . A A . 44 THR HG22 1 1
29 69377 1 1 44 THR HG23 H -2.617 -7.223 -5.408 1.00 . A A . 44 THR HG23 1 1
29 69378 1 1 44 THR N N -5.784 -5.224 -5.488 1.00 . A A . 44 THR N 1 1
29 69379 1 1 44 THR O O -5.124 -5.224 -8.168 1.00 . A A . 44 THR O 1 1
29 69380 1 1 44 THR OG1 O -2.232 -4.780 -6.314 1.00 . A A . 44 THR OG1 1 1
29 69381 1 1 45 PRO C C -2.993 -3.920 -10.138 1.00 . A A . 45 PRO C 1 1
29 69382 1 1 45 PRO CA C -4.035 -3.034 -9.463 1.00 . A A . 45 PRO CA 1 1
29 69383 1 1 45 PRO CB C -3.612 -1.571 -9.557 1.00 . A A . 45 PRO CB 1 1
29 69384 1 1 45 PRO CD C -3.472 -2.191 -7.241 1.00 . A A . 45 PRO CD 1 1
29 69385 1 1 45 PRO CG C -2.806 -1.346 -8.326 1.00 . A A . 45 PRO CG 1 1
29 69386 1 1 45 PRO HA H -5.004 -3.167 -9.911 1.00 . A A . 45 PRO HA 1 1
29 69387 1 1 45 PRO HB2 H -3.012 -1.408 -10.442 1.00 . A A . 45 PRO HB2 1 1
29 69388 1 1 45 PRO HB3 H -4.477 -0.925 -9.559 1.00 . A A . 45 PRO HB3 1 1
29 69389 1 1 45 PRO HD2 H -2.735 -2.572 -6.545 1.00 . A A . 45 PRO HD2 1 1
29 69390 1 1 45 PRO HD3 H -4.228 -1.627 -6.727 1.00 . A A . 45 PRO HD3 1 1
29 69391 1 1 45 PRO HG2 H -1.787 -1.674 -8.488 1.00 . A A . 45 PRO HG2 1 1
29 69392 1 1 45 PRO HG3 H -2.822 -0.309 -8.048 1.00 . A A . 45 PRO HG3 1 1
29 69393 1 1 45 PRO N N -4.090 -3.286 -7.997 1.00 . A A . 45 PRO N 1 1
29 69394 1 1 45 PRO O O -2.083 -4.412 -9.502 1.00 . A A . 45 PRO O 1 1
29 69395 1 1 46 PRO C C -0.705 -4.528 -11.856 1.00 . A A . 46 PRO C 1 1
29 69396 1 1 46 PRO CA C -2.149 -4.945 -12.165 1.00 . A A . 46 PRO CA 1 1
29 69397 1 1 46 PRO CB C -2.467 -4.677 -13.631 1.00 . A A . 46 PRO CB 1 1
29 69398 1 1 46 PRO CD C -4.172 -3.564 -12.263 1.00 . A A . 46 PRO CD 1 1
29 69399 1 1 46 PRO CG C -3.785 -3.976 -13.682 1.00 . A A . 46 PRO CG 1 1
29 69400 1 1 46 PRO HA H -2.300 -5.986 -11.946 1.00 . A A . 46 PRO HA 1 1
29 69401 1 1 46 PRO HB2 H -1.700 -4.050 -14.061 1.00 . A A . 46 PRO HB2 1 1
29 69402 1 1 46 PRO HB3 H -2.533 -5.607 -14.167 1.00 . A A . 46 PRO HB3 1 1
29 69403 1 1 46 PRO HD2 H -4.204 -2.486 -12.181 1.00 . A A . 46 PRO HD2 1 1
29 69404 1 1 46 PRO HD3 H -5.125 -3.993 -11.993 1.00 . A A . 46 PRO HD3 1 1
29 69405 1 1 46 PRO HG2 H -3.702 -3.100 -14.304 1.00 . A A . 46 PRO HG2 1 1
29 69406 1 1 46 PRO HG3 H -4.537 -4.641 -14.081 1.00 . A A . 46 PRO HG3 1 1
29 69407 1 1 46 PRO N N -3.114 -4.114 -11.413 1.00 . A A . 46 PRO N 1 1
29 69408 1 1 46 PRO O O -0.338 -3.382 -12.022 1.00 . A A . 46 PRO O 1 1
29 69409 1 1 47 LYS C C 2.396 -6.309 -10.979 1.00 . A A . 47 LYS C 1 1
29 69410 1 1 47 LYS CA C 1.522 -5.058 -11.079 1.00 . A A . 47 LYS CA 1 1
29 69411 1 1 47 LYS CB C 1.544 -4.280 -9.751 1.00 . A A . 47 LYS CB 1 1
29 69412 1 1 47 LYS CD C 1.968 -4.695 -7.312 1.00 . A A . 47 LYS CD 1 1
29 69413 1 1 47 LYS CE C 2.668 -5.650 -6.340 1.00 . A A . 47 LYS CE 1 1
29 69414 1 1 47 LYS CG C 2.464 -4.966 -8.731 1.00 . A A . 47 LYS CG 1 1
29 69415 1 1 47 LYS H H -0.191 -6.356 -11.262 1.00 . A A . 47 LYS H 1 1
29 69416 1 1 47 LYS HA H 1.906 -4.429 -11.865 1.00 . A A . 47 LYS HA 1 1
29 69417 1 1 47 LYS HB2 H 1.907 -3.280 -9.934 1.00 . A A . 47 LYS HB2 1 1
29 69418 1 1 47 LYS HB3 H 0.542 -4.225 -9.354 1.00 . A A . 47 LYS HB3 1 1
29 69419 1 1 47 LYS HD2 H 2.194 -3.674 -7.043 1.00 . A A . 47 LYS HD2 1 1
29 69420 1 1 47 LYS HD3 H 0.900 -4.856 -7.264 1.00 . A A . 47 LYS HD3 1 1
29 69421 1 1 47 LYS HE2 H 3.172 -6.428 -6.893 1.00 . A A . 47 LYS HE2 1 1
29 69422 1 1 47 LYS HE3 H 3.391 -5.100 -5.756 1.00 . A A . 47 LYS HE3 1 1
29 69423 1 1 47 LYS HG2 H 2.476 -6.030 -8.902 1.00 . A A . 47 LYS HG2 1 1
29 69424 1 1 47 LYS HG3 H 3.465 -4.572 -8.832 1.00 . A A . 47 LYS HG3 1 1
29 69425 1 1 47 LYS HZ1 H 1.889 -6.033 -4.448 1.00 . A A . 47 LYS HZ1 1 1
29 69426 1 1 47 LYS HZ2 H 1.656 -7.295 -5.562 1.00 . A A . 47 LYS HZ2 1 1
29 69427 1 1 47 LYS HZ3 H 0.714 -5.884 -5.661 1.00 . A A . 47 LYS HZ3 1 1
29 69428 1 1 47 LYS N N 0.117 -5.435 -11.401 1.00 . A A . 47 LYS N 1 1
29 69429 1 1 47 LYS NZ N 1.655 -6.262 -5.434 1.00 . A A . 47 LYS NZ 1 1
29 69430 1 1 47 LYS O O 1.951 -7.361 -10.563 1.00 . A A . 47 LYS O 1 1
29 69431 1 1 48 GLY C C 5.980 -6.877 -10.998 1.00 . A A . 48 GLY C 1 1
29 69432 1 1 48 GLY CA C 4.558 -7.368 -11.272 1.00 . A A . 48 GLY CA 1 1
29 69433 1 1 48 GLY H H 3.976 -5.334 -11.678 1.00 . A A . 48 GLY H 1 1
29 69434 1 1 48 GLY HA2 H 4.240 -8.022 -10.471 1.00 . A A . 48 GLY HA2 1 1
29 69435 1 1 48 GLY HA3 H 4.539 -7.905 -12.207 1.00 . A A . 48 GLY HA3 1 1
29 69436 1 1 48 GLY N N 3.642 -6.195 -11.352 1.00 . A A . 48 GLY N 1 1
29 69437 1 1 48 GLY O O 6.337 -5.765 -11.339 1.00 . A A . 48 GLY O 1 1
29 69438 1 1 49 HIS C C 8.932 -7.045 -11.425 1.00 . A A . 49 HIS C 1 1
29 69439 1 1 49 HIS CA C 8.197 -7.253 -10.105 1.00 . A A . 49 HIS CA 1 1
29 69440 1 1 49 HIS CB C 8.925 -8.316 -9.282 1.00 . A A . 49 HIS CB 1 1
29 69441 1 1 49 HIS CD2 C 11.101 -6.936 -8.745 1.00 . A A . 49 HIS CD2 1 1
29 69442 1 1 49 HIS CE1 C 12.552 -8.275 -9.644 1.00 . A A . 49 HIS CE1 1 1
29 69443 1 1 49 HIS CG C 10.397 -8.001 -9.256 1.00 . A A . 49 HIS CG 1 1
29 69444 1 1 49 HIS H H 6.503 -8.584 -10.124 1.00 . A A . 49 HIS H 1 1
29 69445 1 1 49 HIS HA H 8.176 -6.323 -9.556 1.00 . A A . 49 HIS HA 1 1
29 69446 1 1 49 HIS HB2 H 8.536 -8.321 -8.277 1.00 . A A . 49 HIS HB2 1 1
29 69447 1 1 49 HIS HB3 H 8.773 -9.286 -9.732 1.00 . A A . 49 HIS HB3 1 1
29 69448 1 1 49 HIS HD1 H 11.166 -9.693 -10.277 1.00 . A A . 49 HIS HD1 1 1
29 69449 1 1 49 HIS HD2 H 10.666 -6.092 -8.231 1.00 . A A . 49 HIS HD2 1 1
29 69450 1 1 49 HIS HE1 H 13.483 -8.703 -9.982 1.00 . A A . 49 HIS HE1 1 1
29 69451 1 1 49 HIS HE2 H 13.187 -6.508 -8.752 1.00 . A A . 49 HIS HE2 1 1
29 69452 1 1 49 HIS N N 6.801 -7.690 -10.390 1.00 . A A . 49 HIS N 1 1
29 69453 1 1 49 HIS ND1 N 11.344 -8.843 -9.826 1.00 . A A . 49 HIS ND1 1 1
29 69454 1 1 49 HIS NE2 N 12.455 -7.113 -8.995 1.00 . A A . 49 HIS NE2 1 1
29 69455 1 1 49 HIS O O 8.460 -7.437 -12.475 1.00 . A A . 49 HIS O 1 1
29 69456 1 1 50 VAL C C 11.870 -7.309 -12.840 1.00 . A A . 50 VAL C 1 1
29 69457 1 1 50 VAL CA C 10.827 -6.203 -12.653 1.00 . A A . 50 VAL CA 1 1
29 69458 1 1 50 VAL CB C 11.507 -4.825 -12.588 1.00 . A A . 50 VAL CB 1 1
29 69459 1 1 50 VAL CG1 C 13.017 -4.972 -12.382 1.00 . A A . 50 VAL CG1 1 1
29 69460 1 1 50 VAL CG2 C 11.245 -4.069 -13.893 1.00 . A A . 50 VAL CG2 1 1
29 69461 1 1 50 VAL H H 10.445 -6.116 -10.536 1.00 . A A . 50 VAL H 1 1
29 69462 1 1 50 VAL HA H 10.136 -6.220 -13.483 1.00 . A A . 50 VAL HA 1 1
29 69463 1 1 50 VAL HB H 11.091 -4.264 -11.763 1.00 . A A . 50 VAL HB 1 1
29 69464 1 1 50 VAL HG11 H 13.473 -3.994 -12.370 1.00 . A A . 50 VAL HG11 1 1
29 69465 1 1 50 VAL HG12 H 13.441 -5.556 -13.186 1.00 . A A . 50 VAL HG12 1 1
29 69466 1 1 50 VAL HG13 H 13.205 -5.463 -11.438 1.00 . A A . 50 VAL HG13 1 1
29 69467 1 1 50 VAL HG21 H 11.965 -3.273 -13.999 1.00 . A A . 50 VAL HG21 1 1
29 69468 1 1 50 VAL HG22 H 10.247 -3.655 -13.871 1.00 . A A . 50 VAL HG22 1 1
29 69469 1 1 50 VAL HG23 H 11.335 -4.751 -14.727 1.00 . A A . 50 VAL HG23 1 1
29 69470 1 1 50 VAL N N 10.079 -6.431 -11.389 1.00 . A A . 50 VAL N 1 1
29 69471 1 1 50 VAL O O 12.764 -7.478 -12.036 1.00 . A A . 50 VAL O 1 1
29 69472 1 1 51 GLU C C 14.084 -8.490 -14.578 1.00 . A A . 51 GLU C 1 1
29 69473 1 1 51 GLU CA C 12.761 -9.141 -14.140 1.00 . A A . 51 GLU CA 1 1
29 69474 1 1 51 GLU CB C 12.225 -10.097 -15.215 1.00 . A A . 51 GLU CB 1 1
29 69475 1 1 51 GLU CD C 10.311 -10.250 -13.607 1.00 . A A . 51 GLU CD 1 1
29 69476 1 1 51 GLU CG C 10.700 -10.206 -15.087 1.00 . A A . 51 GLU CG 1 1
29 69477 1 1 51 GLU H H 11.044 -7.910 -14.548 1.00 . A A . 51 GLU H 1 1
29 69478 1 1 51 GLU HA H 12.921 -9.684 -13.223 1.00 . A A . 51 GLU HA 1 1
29 69479 1 1 51 GLU HB2 H 12.481 -9.726 -16.191 1.00 . A A . 51 GLU HB2 1 1
29 69480 1 1 51 GLU HB3 H 12.657 -11.072 -15.075 1.00 . A A . 51 GLU HB3 1 1
29 69481 1 1 51 GLU HE2 H 9.095 -9.766 -12.333 1.00 . A A . 51 GLU HE2 1 1
29 69482 1 1 51 GLU HG2 H 10.233 -9.355 -15.554 1.00 . A A . 51 GLU HG2 1 1
29 69483 1 1 51 GLU HG3 H 10.362 -11.110 -15.570 1.00 . A A . 51 GLU HG3 1 1
29 69484 1 1 51 GLU N N 11.768 -8.062 -13.904 1.00 . A A . 51 GLU N 1 1
29 69485 1 1 51 GLU O O 14.147 -7.291 -14.764 1.00 . A A . 51 GLU O 1 1
29 69486 1 1 51 GLU OE1 O 11.054 -10.832 -12.837 1.00 . A A . 51 GLU OE1 1 1
29 69487 1 1 51 GLU OE2 O 9.276 -9.699 -13.274 1.00 . A A . 51 GLU OE2 1 1
29 69488 1 1 52 PRO C C 16.590 -8.397 -16.568 1.00 . A A . 52 PRO C 1 1
29 69489 1 1 52 PRO CA C 16.475 -8.712 -15.078 1.00 . A A . 52 PRO CA 1 1
29 69490 1 1 52 PRO CB C 17.450 -9.814 -14.668 1.00 . A A . 52 PRO CB 1 1
29 69491 1 1 52 PRO CD C 15.180 -10.712 -14.514 1.00 . A A . 52 PRO CD 1 1
29 69492 1 1 52 PRO CG C 16.660 -11.083 -14.665 1.00 . A A . 52 PRO CG 1 1
29 69493 1 1 52 PRO HA H 16.679 -7.826 -14.503 1.00 . A A . 52 PRO HA 1 1
29 69494 1 1 52 PRO HB2 H 18.260 -9.877 -15.381 1.00 . A A . 52 PRO HB2 1 1
29 69495 1 1 52 PRO HB3 H 17.837 -9.619 -13.681 1.00 . A A . 52 PRO HB3 1 1
29 69496 1 1 52 PRO HD2 H 14.599 -11.209 -15.276 1.00 . A A . 52 PRO HD2 1 1
29 69497 1 1 52 PRO HD3 H 14.822 -10.972 -13.532 1.00 . A A . 52 PRO HD3 1 1
29 69498 1 1 52 PRO HG2 H 16.817 -11.614 -15.594 1.00 . A A . 52 PRO HG2 1 1
29 69499 1 1 52 PRO HG3 H 16.962 -11.700 -13.834 1.00 . A A . 52 PRO HG3 1 1
29 69500 1 1 52 PRO N N 15.140 -9.254 -14.702 1.00 . A A . 52 PRO N 1 1
29 69501 1 1 52 PRO O O 17.657 -8.101 -17.071 1.00 . A A . 52 PRO O 1 1
29 69502 1 1 53 GLY C C 14.248 -7.401 -19.103 1.00 . A A . 53 GLY C 1 1
29 69503 1 1 53 GLY CA C 15.529 -8.143 -18.734 1.00 . A A . 53 GLY CA 1 1
29 69504 1 1 53 GLY H H 14.654 -8.683 -16.839 1.00 . A A . 53 GLY H 1 1
29 69505 1 1 53 GLY HA2 H 16.387 -7.521 -18.955 1.00 . A A . 53 GLY HA2 1 1
29 69506 1 1 53 GLY HA3 H 15.590 -9.061 -19.297 1.00 . A A . 53 GLY HA3 1 1
29 69507 1 1 53 GLY N N 15.501 -8.450 -17.274 1.00 . A A . 53 GLY N 1 1
29 69508 1 1 53 GLY O O 13.571 -7.743 -20.055 1.00 . A A . 53 GLY O 1 1
29 69509 1 1 54 GLU C C 12.854 -4.166 -18.290 1.00 . A A . 54 GLU C 1 1
29 69510 1 1 54 GLU CA C 12.649 -5.639 -18.632 1.00 . A A . 54 GLU CA 1 1
29 69511 1 1 54 GLU CB C 11.516 -6.183 -17.759 1.00 . A A . 54 GLU CB 1 1
29 69512 1 1 54 GLU CD C 11.694 -8.566 -18.506 1.00 . A A . 54 GLU CD 1 1
29 69513 1 1 54 GLU CG C 11.838 -7.611 -17.317 1.00 . A A . 54 GLU CG 1 1
29 69514 1 1 54 GLU H H 14.454 -6.151 -17.576 1.00 . A A . 54 GLU H 1 1
29 69515 1 1 54 GLU HA H 12.385 -5.742 -19.675 1.00 . A A . 54 GLU HA 1 1
29 69516 1 1 54 GLU HB2 H 11.402 -5.555 -16.887 1.00 . A A . 54 GLU HB2 1 1
29 69517 1 1 54 GLU HB3 H 10.596 -6.184 -18.324 1.00 . A A . 54 GLU HB3 1 1
29 69518 1 1 54 GLU HE2 H 11.049 -8.814 -20.197 1.00 . A A . 54 GLU HE2 1 1
29 69519 1 1 54 GLU HG2 H 12.849 -7.653 -16.939 1.00 . A A . 54 GLU HG2 1 1
29 69520 1 1 54 GLU HG3 H 11.156 -7.903 -16.537 1.00 . A A . 54 GLU HG3 1 1
29 69521 1 1 54 GLU N N 13.897 -6.399 -18.345 1.00 . A A . 54 GLU N 1 1
29 69522 1 1 54 GLU O O 13.963 -3.705 -18.101 1.00 . A A . 54 GLU O 1 1
29 69523 1 1 54 GLU OE1 O 12.175 -9.683 -18.406 1.00 . A A . 54 GLU OE1 1 1
29 69524 1 1 54 GLU OE2 O 11.102 -8.164 -19.493 1.00 . A A . 54 GLU OE2 1 1
29 69525 1 1 55 ASP C C 10.887 -1.710 -16.709 1.00 . A A . 55 ASP C 1 1
29 69526 1 1 55 ASP CA C 11.886 -1.991 -17.827 1.00 . A A . 55 ASP CA 1 1
29 69527 1 1 55 ASP CB C 11.551 -1.117 -19.037 1.00 . A A . 55 ASP CB 1 1
29 69528 1 1 55 ASP CG C 12.302 0.213 -18.935 1.00 . A A . 55 ASP CG 1 1
29 69529 1 1 55 ASP H H 10.900 -3.836 -18.329 1.00 . A A . 55 ASP H 1 1
29 69530 1 1 55 ASP HA H 12.887 -1.776 -17.482 1.00 . A A . 55 ASP HA 1 1
29 69531 1 1 55 ASP HB2 H 11.842 -1.629 -19.941 1.00 . A A . 55 ASP HB2 1 1
29 69532 1 1 55 ASP HB3 H 10.493 -0.924 -19.056 1.00 . A A . 55 ASP HB3 1 1
29 69533 1 1 55 ASP HD2 H 13.670 1.147 -18.160 1.00 . A A . 55 ASP HD2 1 1
29 69534 1 1 55 ASP N N 11.782 -3.432 -18.185 1.00 . A A . 55 ASP N 1 1
29 69535 1 1 55 ASP O O 10.135 -2.576 -16.319 1.00 . A A . 55 ASP O 1 1
29 69536 1 1 55 ASP OD1 O 11.914 1.141 -19.625 1.00 . A A . 55 ASP OD1 1 1
29 69537 1 1 55 ASP OD2 O 13.250 0.284 -18.170 1.00 . A A . 55 ASP OD2 1 1
29 69538 1 1 56 ASP C C 8.489 -0.207 -15.640 1.00 . A A . 56 ASP C 1 1
29 69539 1 1 56 ASP CA C 9.916 -0.219 -15.085 1.00 . A A . 56 ASP CA 1 1
29 69540 1 1 56 ASP CB C 10.246 1.142 -14.475 1.00 . A A . 56 ASP CB 1 1
29 69541 1 1 56 ASP CG C 11.692 1.144 -13.981 1.00 . A A . 56 ASP CG 1 1
29 69542 1 1 56 ASP H H 11.491 0.168 -16.505 1.00 . A A . 56 ASP H 1 1
29 69543 1 1 56 ASP HA H 9.994 -0.982 -14.322 1.00 . A A . 56 ASP HA 1 1
29 69544 1 1 56 ASP HB2 H 10.115 1.913 -15.219 1.00 . A A . 56 ASP HB2 1 1
29 69545 1 1 56 ASP HB3 H 9.589 1.329 -13.642 1.00 . A A . 56 ASP HB3 1 1
29 69546 1 1 56 ASP HD2 H 13.159 0.145 -13.536 1.00 . A A . 56 ASP HD2 1 1
29 69547 1 1 56 ASP N N 10.875 -0.521 -16.184 1.00 . A A . 56 ASP N 1 1
29 69548 1 1 56 ASP O O 7.671 -1.028 -15.278 1.00 . A A . 56 ASP O 1 1
29 69549 1 1 56 ASP OD1 O 12.217 2.219 -13.749 1.00 . A A . 56 ASP OD1 1 1
29 69550 1 1 56 ASP OD2 O 12.254 0.068 -13.847 1.00 . A A . 56 ASP OD2 1 1
29 69551 1 1 57 LEU C C 6.560 -0.516 -17.934 1.00 . A A . 57 LEU C 1 1
29 69552 1 1 57 LEU CA C 6.791 0.730 -17.086 1.00 . A A . 57 LEU CA 1 1
29 69553 1 1 57 LEU CB C 6.580 1.977 -17.952 1.00 . A A . 57 LEU CB 1 1
29 69554 1 1 57 LEU CD1 C 4.081 2.131 -17.695 1.00 . A A . 57 LEU CD1 1 1
29 69555 1 1 57 LEU CD2 C 5.173 2.917 -19.793 1.00 . A A . 57 LEU CD2 1 1
29 69556 1 1 57 LEU CG C 5.227 1.877 -18.675 1.00 . A A . 57 LEU CG 1 1
29 69557 1 1 57 LEU H H 8.839 1.365 -16.813 1.00 . A A . 57 LEU H 1 1
29 69558 1 1 57 LEU HA H 6.083 0.735 -16.275 1.00 . A A . 57 LEU HA 1 1
29 69559 1 1 57 LEU HB2 H 6.586 2.855 -17.322 1.00 . A A . 57 LEU HB2 1 1
29 69560 1 1 57 LEU HB3 H 7.371 2.050 -18.684 1.00 . A A . 57 LEU HB3 1 1
29 69561 1 1 57 LEU HD11 H 3.144 1.872 -18.165 1.00 . A A . 57 LEU HD11 1 1
29 69562 1 1 57 LEU HD12 H 4.069 3.175 -17.420 1.00 . A A . 57 LEU HD12 1 1
29 69563 1 1 57 LEU HD13 H 4.217 1.527 -16.813 1.00 . A A . 57 LEU HD13 1 1
29 69564 1 1 57 LEU HD21 H 5.671 3.819 -19.472 1.00 . A A . 57 LEU HD21 1 1
29 69565 1 1 57 LEU HD22 H 4.143 3.138 -20.028 1.00 . A A . 57 LEU HD22 1 1
29 69566 1 1 57 LEU HD23 H 5.666 2.525 -20.671 1.00 . A A . 57 LEU HD23 1 1
29 69567 1 1 57 LEU HG H 5.117 0.892 -19.101 1.00 . A A . 57 LEU HG 1 1
29 69568 1 1 57 LEU N N 8.174 0.707 -16.522 1.00 . A A . 57 LEU N 1 1
29 69569 1 1 57 LEU O O 5.522 -1.144 -17.853 1.00 . A A . 57 LEU O 1 1
29 69570 1 1 58 GLU C C 6.927 -3.241 -18.619 1.00 . A A . 58 GLU C 1 1
29 69571 1 1 58 GLU CA C 7.297 -2.107 -19.570 1.00 . A A . 58 GLU CA 1 1
29 69572 1 1 58 GLU CB C 8.574 -2.461 -20.337 1.00 . A A . 58 GLU CB 1 1
29 69573 1 1 58 GLU CD C 7.770 -1.205 -22.346 1.00 . A A . 58 GLU CD 1 1
29 69574 1 1 58 GLU CG C 8.905 -1.342 -21.327 1.00 . A A . 58 GLU CG 1 1
29 69575 1 1 58 GLU H H 8.346 -0.387 -18.803 1.00 . A A . 58 GLU H 1 1
29 69576 1 1 58 GLU HA H 6.485 -1.933 -20.263 1.00 . A A . 58 GLU HA 1 1
29 69577 1 1 58 GLU HB2 H 9.390 -2.583 -19.643 1.00 . A A . 58 GLU HB2 1 1
29 69578 1 1 58 GLU HB3 H 8.425 -3.380 -20.879 1.00 . A A . 58 GLU HB3 1 1
29 69579 1 1 58 GLU HE2 H 6.951 -0.147 -23.591 1.00 . A A . 58 GLU HE2 1 1
29 69580 1 1 58 GLU HG2 H 9.025 -0.411 -20.791 1.00 . A A . 58 GLU HG2 1 1
29 69581 1 1 58 GLU HG3 H 9.821 -1.581 -21.844 1.00 . A A . 58 GLU HG3 1 1
29 69582 1 1 58 GLU N N 7.509 -0.893 -18.743 1.00 . A A . 58 GLU N 1 1
29 69583 1 1 58 GLU O O 6.128 -4.101 -18.936 1.00 . A A . 58 GLU O 1 1
29 69584 1 1 58 GLU OE1 O 7.005 -2.146 -22.482 1.00 . A A . 58 GLU OE1 1 1
29 69585 1 1 58 GLU OE2 O 7.684 -0.162 -22.972 1.00 . A A . 58 GLU OE2 1 1
29 69586 1 1 59 THR C C 5.686 -4.085 -16.025 1.00 . A A . 59 THR C 1 1
29 69587 1 1 59 THR CA C 7.144 -4.272 -16.440 1.00 . A A . 59 THR CA 1 1
29 69588 1 1 59 THR CB C 8.052 -4.130 -15.216 1.00 . A A . 59 THR CB 1 1
29 69589 1 1 59 THR CG2 C 7.263 -4.463 -13.950 1.00 . A A . 59 THR CG2 1 1
29 69590 1 1 59 THR H H 8.104 -2.504 -17.199 1.00 . A A . 59 THR H 1 1
29 69591 1 1 59 THR HA H 7.278 -5.249 -16.882 1.00 . A A . 59 THR HA 1 1
29 69592 1 1 59 THR HB H 8.412 -3.116 -15.150 1.00 . A A . 59 THR HB 1 1
29 69593 1 1 59 THR HG1 H 9.407 -5.046 -16.269 1.00 . A A . 59 THR HG1 1 1
29 69594 1 1 59 THR HG21 H 7.943 -4.570 -13.119 1.00 . A A . 59 THR HG21 1 1
29 69595 1 1 59 THR HG22 H 6.721 -5.386 -14.097 1.00 . A A . 59 THR HG22 1 1
29 69596 1 1 59 THR HG23 H 6.565 -3.666 -13.744 1.00 . A A . 59 THR HG23 1 1
29 69597 1 1 59 THR N N 7.484 -3.223 -17.438 1.00 . A A . 59 THR N 1 1
29 69598 1 1 59 THR O O 4.925 -5.030 -15.938 1.00 . A A . 59 THR O 1 1
29 69599 1 1 59 THR OG1 O 9.155 -5.014 -15.343 1.00 . A A . 59 THR OG1 1 1
29 69600 1 1 60 ALA C C 2.993 -3.042 -16.570 1.00 . A A . 60 ALA C 1 1
29 69601 1 1 60 ALA CA C 3.868 -2.620 -15.398 1.00 . A A . 60 ALA CA 1 1
29 69602 1 1 60 ALA CB C 3.659 -1.132 -15.105 1.00 . A A . 60 ALA CB 1 1
29 69603 1 1 60 ALA H H 5.905 -2.113 -15.871 1.00 . A A . 60 ALA H 1 1
29 69604 1 1 60 ALA HA H 3.618 -3.206 -14.525 1.00 . A A . 60 ALA HA 1 1
29 69605 1 1 60 ALA HB1 H 4.595 -0.611 -15.217 1.00 . A A . 60 ALA HB1 1 1
29 69606 1 1 60 ALA HB2 H 3.297 -1.011 -14.095 1.00 . A A . 60 ALA HB2 1 1
29 69607 1 1 60 ALA HB3 H 2.937 -0.728 -15.798 1.00 . A A . 60 ALA HB3 1 1
29 69608 1 1 60 ALA N N 5.282 -2.864 -15.783 1.00 . A A . 60 ALA N 1 1
29 69609 1 1 60 ALA O O 1.994 -3.714 -16.410 1.00 . A A . 60 ALA O 1 1
29 69610 1 1 61 LEU C C 2.659 -4.602 -19.054 1.00 . A A . 61 LEU C 1 1
29 69611 1 1 61 LEU CA C 2.620 -3.076 -18.960 1.00 . A A . 61 LEU CA 1 1
29 69612 1 1 61 LEU CB C 3.264 -2.443 -20.200 1.00 . A A . 61 LEU CB 1 1
29 69613 1 1 61 LEU CD1 C 3.893 -0.236 -21.206 1.00 . A A . 61 LEU CD1 1 1
29 69614 1 1 61 LEU CD2 C 1.530 -0.677 -20.552 1.00 . A A . 61 LEU CD2 1 1
29 69615 1 1 61 LEU CG C 2.993 -0.937 -20.188 1.00 . A A . 61 LEU CG 1 1
29 69616 1 1 61 LEU H H 4.216 -2.155 -17.857 1.00 . A A . 61 LEU H 1 1
29 69617 1 1 61 LEU HA H 1.596 -2.742 -18.867 1.00 . A A . 61 LEU HA 1 1
29 69618 1 1 61 LEU HB2 H 4.330 -2.618 -20.177 1.00 . A A . 61 LEU HB2 1 1
29 69619 1 1 61 LEU HB3 H 2.846 -2.878 -21.093 1.00 . A A . 61 LEU HB3 1 1
29 69620 1 1 61 LEU HD11 H 4.894 -0.633 -21.139 1.00 . A A . 61 LEU HD11 1 1
29 69621 1 1 61 LEU HD12 H 3.910 0.825 -20.997 1.00 . A A . 61 LEU HD12 1 1
29 69622 1 1 61 LEU HD13 H 3.506 -0.397 -22.201 1.00 . A A . 61 LEU HD13 1 1
29 69623 1 1 61 LEU HD21 H 1.003 -0.320 -19.681 1.00 . A A . 61 LEU HD21 1 1
29 69624 1 1 61 LEU HD22 H 1.075 -1.594 -20.896 1.00 . A A . 61 LEU HD22 1 1
29 69625 1 1 61 LEU HD23 H 1.481 0.066 -21.333 1.00 . A A . 61 LEU HD23 1 1
29 69626 1 1 61 LEU HG H 3.195 -0.543 -19.201 1.00 . A A . 61 LEU HG 1 1
29 69627 1 1 61 LEU N N 3.390 -2.675 -17.759 1.00 . A A . 61 LEU N 1 1
29 69628 1 1 61 LEU O O 1.687 -5.245 -19.396 1.00 . A A . 61 LEU O 1 1
29 69629 1 1 62 ARG C C 2.919 -7.249 -17.717 1.00 . A A . 62 ARG C 1 1
29 69630 1 1 62 ARG CA C 3.898 -6.665 -18.737 1.00 . A A . 62 ARG CA 1 1
29 69631 1 1 62 ARG CB C 5.331 -7.049 -18.351 1.00 . A A . 62 ARG CB 1 1
29 69632 1 1 62 ARG CD C 6.824 -8.894 -17.603 1.00 . A A . 62 ARG CD 1 1
29 69633 1 1 62 ARG CG C 5.472 -8.569 -18.245 1.00 . A A . 62 ARG CG 1 1
29 69634 1 1 62 ARG CZ C 7.522 -11.071 -18.401 1.00 . A A . 62 ARG CZ 1 1
29 69635 1 1 62 ARG H H 4.537 -4.637 -18.419 1.00 . A A . 62 ARG H 1 1
29 69636 1 1 62 ARG HA H 3.669 -7.042 -19.724 1.00 . A A . 62 ARG HA 1 1
29 69637 1 1 62 ARG HB2 H 6.014 -6.678 -19.098 1.00 . A A . 62 ARG HB2 1 1
29 69638 1 1 62 ARG HB3 H 5.572 -6.604 -17.397 1.00 . A A . 62 ARG HB3 1 1
29 69639 1 1 62 ARG HD2 H 7.619 -8.515 -18.227 1.00 . A A . 62 ARG HD2 1 1
29 69640 1 1 62 ARG HD3 H 6.880 -8.427 -16.629 1.00 . A A . 62 ARG HD3 1 1
29 69641 1 1 62 ARG HE H 6.663 -10.810 -16.633 1.00 . A A . 62 ARG HE 1 1
29 69642 1 1 62 ARG HG2 H 4.675 -8.968 -17.635 1.00 . A A . 62 ARG HG2 1 1
29 69643 1 1 62 ARG HG3 H 5.429 -9.007 -19.230 1.00 . A A . 62 ARG HG3 1 1
29 69644 1 1 62 ARG HH11 H 7.815 -9.501 -19.609 1.00 . A A . 62 ARG HH11 1 1
29 69645 1 1 62 ARG HH12 H 8.349 -11.030 -20.224 1.00 . A A . 62 ARG HH12 1 1
29 69646 1 1 62 ARG HH21 H 7.358 -12.804 -17.413 1.00 . A A . 62 ARG HH21 1 1
29 69647 1 1 62 ARG HH22 H 8.084 -12.903 -18.982 1.00 . A A . 62 ARG HH22 1 1
29 69648 1 1 62 ARG N N 3.779 -5.181 -18.716 1.00 . A A . 62 ARG N 1 1
29 69649 1 1 62 ARG NE N 6.973 -10.369 -17.451 1.00 . A A . 62 ARG NE 1 1
29 69650 1 1 62 ARG NH1 N 7.927 -10.488 -19.496 1.00 . A A . 62 ARG NH1 1 1
29 69651 1 1 62 ARG NH2 N 7.668 -12.360 -18.254 1.00 . A A . 62 ARG NH2 1 1
29 69652 1 1 62 ARG O O 2.182 -8.173 -18.001 1.00 . A A . 62 ARG O 1 1
29 69653 1 1 63 ALA C C 0.548 -6.802 -15.852 1.00 . A A . 63 ALA C 1 1
29 69654 1 1 63 ALA CA C 1.969 -7.215 -15.490 1.00 . A A . 63 ALA CA 1 1
29 69655 1 1 63 ALA CB C 2.334 -6.626 -14.126 1.00 . A A . 63 ALA CB 1 1
29 69656 1 1 63 ALA H H 3.501 -5.956 -16.327 1.00 . A A . 63 ALA H 1 1
29 69657 1 1 63 ALA HA H 2.030 -8.292 -15.448 1.00 . A A . 63 ALA HA 1 1
29 69658 1 1 63 ALA HB1 H 3.395 -6.424 -14.091 1.00 . A A . 63 ALA HB1 1 1
29 69659 1 1 63 ALA HB2 H 2.077 -7.334 -13.350 1.00 . A A . 63 ALA HB2 1 1
29 69660 1 1 63 ALA HB3 H 1.785 -5.708 -13.972 1.00 . A A . 63 ALA HB3 1 1
29 69661 1 1 63 ALA N N 2.903 -6.705 -16.530 1.00 . A A . 63 ALA N 1 1
29 69662 1 1 63 ALA O O -0.395 -7.530 -15.631 1.00 . A A . 63 ALA O 1 1
29 69663 1 1 64 THR C C -1.644 -6.285 -17.603 1.00 . A A . 64 THR C 1 1
29 69664 1 1 64 THR CA C -0.982 -5.192 -16.780 1.00 . A A . 64 THR CA 1 1
29 69665 1 1 64 THR CB C -0.894 -3.908 -17.593 1.00 . A A . 64 THR CB 1 1
29 69666 1 1 64 THR CG2 C -2.297 -3.342 -17.805 1.00 . A A . 64 THR CG2 1 1
29 69667 1 1 64 THR H H 1.157 -5.062 -16.592 1.00 . A A . 64 THR H 1 1
29 69668 1 1 64 THR HA H -1.555 -5.016 -15.892 1.00 . A A . 64 THR HA 1 1
29 69669 1 1 64 THR HB H -0.443 -4.114 -18.549 1.00 . A A . 64 THR HB 1 1
29 69670 1 1 64 THR HG1 H 0.795 -3.297 -16.844 1.00 . A A . 64 THR HG1 1 1
29 69671 1 1 64 THR HG21 H -2.970 -4.137 -18.101 1.00 . A A . 64 THR HG21 1 1
29 69672 1 1 64 THR HG22 H -2.259 -2.598 -18.575 1.00 . A A . 64 THR HG22 1 1
29 69673 1 1 64 THR HG23 H -2.647 -2.892 -16.888 1.00 . A A . 64 THR HG23 1 1
29 69674 1 1 64 THR N N 0.384 -5.638 -16.414 1.00 . A A . 64 THR N 1 1
29 69675 1 1 64 THR O O -2.788 -6.632 -17.389 1.00 . A A . 64 THR O 1 1
29 69676 1 1 64 THR OG1 O -0.104 -2.963 -16.884 1.00 . A A . 64 THR OG1 1 1
29 69677 1 1 65 GLN C C -1.549 -9.226 -18.500 1.00 . A A . 65 GLN C 1 1
29 69678 1 1 65 GLN CA C -1.506 -7.947 -19.336 1.00 . A A . 65 GLN CA 1 1
29 69679 1 1 65 GLN CB C -0.643 -8.172 -20.579 1.00 . A A . 65 GLN CB 1 1
29 69680 1 1 65 GLN CD C -2.568 -9.206 -21.796 1.00 . A A . 65 GLN CD 1 1
29 69681 1 1 65 GLN CG C -1.126 -9.415 -21.328 1.00 . A A . 65 GLN CG 1 1
29 69682 1 1 65 GLN H H 0.002 -6.567 -18.668 1.00 . A A . 65 GLN H 1 1
29 69683 1 1 65 GLN HA H -2.508 -7.679 -19.634 1.00 . A A . 65 GLN HA 1 1
29 69684 1 1 65 GLN HB2 H -0.715 -7.312 -21.225 1.00 . A A . 65 GLN HB2 1 1
29 69685 1 1 65 GLN HB3 H 0.385 -8.310 -20.281 1.00 . A A . 65 GLN HB3 1 1
29 69686 1 1 65 GLN HE21 H -3.169 -11.000 -21.187 1.00 . A A . 65 GLN HE21 1 1
29 69687 1 1 65 GLN HE22 H -4.369 -10.041 -21.911 1.00 . A A . 65 GLN HE22 1 1
29 69688 1 1 65 GLN HG2 H -0.490 -9.583 -22.185 1.00 . A A . 65 GLN HG2 1 1
29 69689 1 1 65 GLN HG3 H -1.081 -10.272 -20.674 1.00 . A A . 65 GLN HG3 1 1
29 69690 1 1 65 GLN N N -0.926 -6.849 -18.525 1.00 . A A . 65 GLN N 1 1
29 69691 1 1 65 GLN NE2 N -3.441 -10.161 -21.617 1.00 . A A . 65 GLN NE2 1 1
29 69692 1 1 65 GLN O O -2.575 -9.846 -18.344 1.00 . A A . 65 GLN O 1 1
29 69693 1 1 65 GLN OE1 O -2.905 -8.166 -22.322 1.00 . A A . 65 GLN OE1 1 1
29 69694 1 1 66 GLU C C -1.406 -10.773 -15.982 1.00 . A A . 66 GLU C 1 1
29 69695 1 1 66 GLU CA C -0.424 -10.880 -17.152 1.00 . A A . 66 GLU CA 1 1
29 69696 1 1 66 GLU CB C 0.983 -11.128 -16.614 1.00 . A A . 66 GLU CB 1 1
29 69697 1 1 66 GLU CD C 0.894 -13.601 -16.992 1.00 . A A . 66 GLU CD 1 1
29 69698 1 1 66 GLU CG C 1.034 -12.499 -15.935 1.00 . A A . 66 GLU CG 1 1
29 69699 1 1 66 GLU H H 0.390 -9.124 -18.096 1.00 . A A . 66 GLU H 1 1
29 69700 1 1 66 GLU HA H -0.713 -11.711 -17.781 1.00 . A A . 66 GLU HA 1 1
29 69701 1 1 66 GLU HB2 H 1.691 -11.102 -17.431 1.00 . A A . 66 GLU HB2 1 1
29 69702 1 1 66 GLU HB3 H 1.233 -10.362 -15.897 1.00 . A A . 66 GLU HB3 1 1
29 69703 1 1 66 GLU HE2 H 0.386 -15.319 -17.352 1.00 . A A . 66 GLU HE2 1 1
29 69704 1 1 66 GLU HG2 H 1.977 -12.608 -15.419 1.00 . A A . 66 GLU HG2 1 1
29 69705 1 1 66 GLU HG3 H 0.223 -12.579 -15.224 1.00 . A A . 66 GLU HG3 1 1
29 69706 1 1 66 GLU N N -0.438 -9.631 -17.961 1.00 . A A . 66 GLU N 1 1
29 69707 1 1 66 GLU O O -1.981 -11.755 -15.560 1.00 . A A . 66 GLU O 1 1
29 69708 1 1 66 GLU OE1 O 1.234 -13.344 -18.134 1.00 . A A . 66 GLU OE1 1 1
29 69709 1 1 66 GLU OE2 O 0.446 -14.680 -16.639 1.00 . A A . 66 GLU OE2 1 1
29 69710 1 1 67 GLU C C -3.981 -9.476 -14.757 1.00 . A A . 67 GLU C 1 1
29 69711 1 1 67 GLU CA C -2.524 -9.472 -14.283 1.00 . A A . 67 GLU CA 1 1
29 69712 1 1 67 GLU CB C -2.215 -8.188 -13.519 1.00 . A A . 67 GLU CB 1 1
29 69713 1 1 67 GLU CD C -0.011 -9.135 -12.821 1.00 . A A . 67 GLU CD 1 1
29 69714 1 1 67 GLU CG C -1.326 -8.530 -12.325 1.00 . A A . 67 GLU CG 1 1
29 69715 1 1 67 GLU H H -1.114 -8.817 -15.776 1.00 . A A . 67 GLU H 1 1
29 69716 1 1 67 GLU HA H -2.375 -10.314 -13.623 1.00 . A A . 67 GLU HA 1 1
29 69717 1 1 67 GLU HB2 H -1.700 -7.499 -14.164 1.00 . A A . 67 GLU HB2 1 1
29 69718 1 1 67 GLU HB3 H -3.128 -7.743 -13.168 1.00 . A A . 67 GLU HB3 1 1
29 69719 1 1 67 GLU HE2 H 1.178 -9.294 -14.203 1.00 . A A . 67 GLU HE2 1 1
29 69720 1 1 67 GLU HG2 H -1.115 -7.637 -11.761 1.00 . A A . 67 GLU HG2 1 1
29 69721 1 1 67 GLU HG3 H -1.831 -9.241 -11.697 1.00 . A A . 67 GLU HG3 1 1
29 69722 1 1 67 GLU N N -1.592 -9.601 -15.438 1.00 . A A . 67 GLU N 1 1
29 69723 1 1 67 GLU O O -4.660 -10.479 -14.667 1.00 . A A . 67 GLU O 1 1
29 69724 1 1 67 GLU OE1 O 0.618 -9.842 -12.052 1.00 . A A . 67 GLU OE1 1 1
29 69725 1 1 67 GLU OE2 O 0.345 -8.881 -13.962 1.00 . A A . 67 GLU OE2 1 1
29 69726 1 1 68 ALA C C -5.987 -8.975 -17.116 1.00 . A A . 68 ALA C 1 1
29 69727 1 1 68 ALA CA C -5.904 -8.392 -15.711 1.00 . A A . 68 ALA CA 1 1
29 69728 1 1 68 ALA CB C -6.479 -6.975 -15.739 1.00 . A A . 68 ALA CB 1 1
29 69729 1 1 68 ALA H H -3.943 -7.566 -15.327 1.00 . A A . 68 ALA H 1 1
29 69730 1 1 68 ALA HA H -6.483 -9.000 -15.034 1.00 . A A . 68 ALA HA 1 1
29 69731 1 1 68 ALA HB1 H -6.925 -6.750 -14.782 1.00 . A A . 68 ALA HB1 1 1
29 69732 1 1 68 ALA HB2 H -7.235 -6.915 -16.512 1.00 . A A . 68 ALA HB2 1 1
29 69733 1 1 68 ALA HB3 H -5.692 -6.266 -15.950 1.00 . A A . 68 ALA HB3 1 1
29 69734 1 1 68 ALA N N -4.485 -8.381 -15.257 1.00 . A A . 68 ALA N 1 1
29 69735 1 1 68 ALA O O -7.055 -9.123 -17.667 1.00 . A A . 68 ALA O 1 1
29 69736 1 1 69 GLY C C -5.098 -8.716 -20.082 1.00 . A A . 69 GLY C 1 1
29 69737 1 1 69 GLY CA C -4.936 -9.863 -19.087 1.00 . A A . 69 GLY CA 1 1
29 69738 1 1 69 GLY H H -4.017 -9.175 -17.263 1.00 . A A . 69 GLY H 1 1
29 69739 1 1 69 GLY HA2 H -4.033 -10.411 -19.305 1.00 . A A . 69 GLY HA2 1 1
29 69740 1 1 69 GLY HA3 H -5.782 -10.524 -19.169 1.00 . A A . 69 GLY HA3 1 1
29 69741 1 1 69 GLY N N -4.878 -9.305 -17.713 1.00 . A A . 69 GLY N 1 1
29 69742 1 1 69 GLY O O -5.516 -8.915 -21.206 1.00 . A A . 69 GLY O 1 1
29 69743 1 1 70 ILE C C -3.580 -5.937 -21.150 1.00 . A A . 70 ILE C 1 1
29 69744 1 1 70 ILE CA C -4.944 -6.364 -20.610 1.00 . A A . 70 ILE CA 1 1
29 69745 1 1 70 ILE CB C -5.567 -5.190 -19.862 1.00 . A A . 70 ILE CB 1 1
29 69746 1 1 70 ILE CD1 C -7.317 -4.547 -18.201 1.00 . A A . 70 ILE CD1 1 1
29 69747 1 1 70 ILE CG1 C -6.687 -5.710 -18.964 1.00 . A A . 70 ILE CG1 1 1
29 69748 1 1 70 ILE CG2 C -6.144 -4.201 -20.877 1.00 . A A . 70 ILE CG2 1 1
29 69749 1 1 70 ILE H H -4.457 -7.364 -18.764 1.00 . A A . 70 ILE H 1 1
29 69750 1 1 70 ILE HA H -5.587 -6.649 -21.427 1.00 . A A . 70 ILE HA 1 1
29 69751 1 1 70 ILE HB H -4.814 -4.701 -19.262 1.00 . A A . 70 ILE HB 1 1
29 69752 1 1 70 ILE HD11 H -8.387 -4.557 -18.343 1.00 . A A . 70 ILE HD11 1 1
29 69753 1 1 70 ILE HD12 H -6.917 -3.616 -18.573 1.00 . A A . 70 ILE HD12 1 1
29 69754 1 1 70 ILE HD13 H -7.092 -4.646 -17.150 1.00 . A A . 70 ILE HD13 1 1
29 69755 1 1 70 ILE HG12 H -7.437 -6.197 -19.568 1.00 . A A . 70 ILE HG12 1 1
29 69756 1 1 70 ILE HG13 H -6.276 -6.417 -18.263 1.00 . A A . 70 ILE HG13 1 1
29 69757 1 1 70 ILE HG21 H -6.723 -3.452 -20.363 1.00 . A A . 70 ILE HG21 1 1
29 69758 1 1 70 ILE HG22 H -6.776 -4.730 -21.570 1.00 . A A . 70 ILE HG22 1 1
29 69759 1 1 70 ILE HG23 H -5.336 -3.727 -21.415 1.00 . A A . 70 ILE HG23 1 1
29 69760 1 1 70 ILE N N -4.784 -7.513 -19.680 1.00 . A A . 70 ILE N 1 1
29 69761 1 1 70 ILE O O -2.671 -5.634 -20.404 1.00 . A A . 70 ILE O 1 1
29 69762 1 1 71 GLU C C -2.170 -3.979 -23.285 1.00 . A A . 71 GLU C 1 1
29 69763 1 1 71 GLU CA C -2.140 -5.475 -23.029 1.00 . A A . 71 GLU CA 1 1
29 69764 1 1 71 GLU CB C -1.903 -6.216 -24.346 1.00 . A A . 71 GLU CB 1 1
29 69765 1 1 71 GLU CD C -2.818 -6.665 -26.623 1.00 . A A . 71 GLU CD 1 1
29 69766 1 1 71 GLU CG C -2.990 -5.835 -25.349 1.00 . A A . 71 GLU CG 1 1
29 69767 1 1 71 GLU H H -4.187 -6.131 -23.024 1.00 . A A . 71 GLU H 1 1
29 69768 1 1 71 GLU HA H -1.341 -5.701 -22.343 1.00 . A A . 71 GLU HA 1 1
29 69769 1 1 71 GLU HB2 H -0.936 -5.945 -24.742 1.00 . A A . 71 GLU HB2 1 1
29 69770 1 1 71 GLU HB3 H -1.934 -7.277 -24.169 1.00 . A A . 71 GLU HB3 1 1
29 69771 1 1 71 GLU HE2 H -1.749 -7.800 -27.577 1.00 . A A . 71 GLU HE2 1 1
29 69772 1 1 71 GLU HG2 H -3.962 -6.033 -24.916 1.00 . A A . 71 GLU HG2 1 1
29 69773 1 1 71 GLU HG3 H -2.908 -4.785 -25.587 1.00 . A A . 71 GLU HG3 1 1
29 69774 1 1 71 GLU N N -3.438 -5.895 -22.441 1.00 . A A . 71 GLU N 1 1
29 69775 1 1 71 GLU O O -3.216 -3.363 -23.335 1.00 . A A . 71 GLU O 1 1
29 69776 1 1 71 GLU OE1 O -3.718 -6.644 -27.446 1.00 . A A . 71 GLU OE1 1 1
29 69777 1 1 71 GLU OE2 O -1.788 -7.305 -26.755 1.00 . A A . 71 GLU OE2 1 1
29 69778 1 1 72 ALA C C -1.691 -1.616 -25.013 1.00 . A A . 72 ALA C 1 1
29 69779 1 1 72 ALA CA C -0.982 -1.923 -23.692 1.00 . A A . 72 ALA CA 1 1
29 69780 1 1 72 ALA CB C 0.472 -1.467 -23.767 1.00 . A A . 72 ALA CB 1 1
29 69781 1 1 72 ALA H H -0.196 -3.903 -23.393 1.00 . A A . 72 ALA H 1 1
29 69782 1 1 72 ALA HA H -1.478 -1.410 -22.887 1.00 . A A . 72 ALA HA 1 1
29 69783 1 1 72 ALA HB1 H 0.563 -0.481 -23.338 1.00 . A A . 72 ALA HB1 1 1
29 69784 1 1 72 ALA HB2 H 0.788 -1.441 -24.799 1.00 . A A . 72 ALA HB2 1 1
29 69785 1 1 72 ALA HB3 H 1.095 -2.157 -23.218 1.00 . A A . 72 ALA HB3 1 1
29 69786 1 1 72 ALA N N -1.027 -3.385 -23.441 1.00 . A A . 72 ALA N 1 1
29 69787 1 1 72 ALA O O -2.165 -0.522 -25.240 1.00 . A A . 72 ALA O 1 1
29 69788 1 1 73 GLY C C -3.839 -1.798 -26.978 1.00 . A A . 73 GLY C 1 1
29 69789 1 1 73 GLY CA C -2.432 -2.357 -27.197 1.00 . A A . 73 GLY CA 1 1
29 69790 1 1 73 GLY H H -1.370 -3.455 -25.681 1.00 . A A . 73 GLY H 1 1
29 69791 1 1 73 GLY HA2 H -1.853 -1.652 -27.779 1.00 . A A . 73 GLY HA2 1 1
29 69792 1 1 73 GLY HA3 H -2.500 -3.293 -27.731 1.00 . A A . 73 GLY HA3 1 1
29 69793 1 1 73 GLY N N -1.763 -2.581 -25.887 1.00 . A A . 73 GLY N 1 1
29 69794 1 1 73 GLY O O -4.320 -0.995 -27.755 1.00 . A A . 73 GLY O 1 1
29 69795 1 1 74 GLN C C -5.836 -0.595 -24.613 1.00 . A A . 74 GLN C 1 1
29 69796 1 1 74 GLN CA C -5.882 -1.676 -25.693 1.00 . A A . 74 GLN CA 1 1
29 69797 1 1 74 GLN CB C -6.830 -2.808 -25.271 1.00 . A A . 74 GLN CB 1 1
29 69798 1 1 74 GLN CD C -6.994 -4.937 -23.999 1.00 . A A . 74 GLN CD 1 1
29 69799 1 1 74 GLN CG C -6.210 -3.632 -24.148 1.00 . A A . 74 GLN CG 1 1
29 69800 1 1 74 GLN H H -4.109 -2.851 -25.313 1.00 . A A . 74 GLN H 1 1
29 69801 1 1 74 GLN HA H -6.250 -1.237 -26.606 1.00 . A A . 74 GLN HA 1 1
29 69802 1 1 74 GLN HB2 H -7.763 -2.382 -24.927 1.00 . A A . 74 GLN HB2 1 1
29 69803 1 1 74 GLN HB3 H -7.023 -3.446 -26.119 1.00 . A A . 74 GLN HB3 1 1
29 69804 1 1 74 GLN HE21 H -8.632 -4.211 -24.851 1.00 . A A . 74 GLN HE21 1 1
29 69805 1 1 74 GLN HE22 H -8.733 -5.830 -24.344 1.00 . A A . 74 GLN HE22 1 1
29 69806 1 1 74 GLN HG2 H -5.181 -3.853 -24.385 1.00 . A A . 74 GLN HG2 1 1
29 69807 1 1 74 GLN HG3 H -6.260 -3.076 -23.226 1.00 . A A . 74 GLN HG3 1 1
29 69808 1 1 74 GLN N N -4.508 -2.206 -25.933 1.00 . A A . 74 GLN N 1 1
29 69809 1 1 74 GLN NE2 N -8.222 -4.997 -24.433 1.00 . A A . 74 GLN NE2 1 1
29 69810 1 1 74 GLN O O -6.842 -0.012 -24.259 1.00 . A A . 74 GLN O 1 1
29 69811 1 1 74 GLN OE1 O -6.485 -5.913 -23.480 1.00 . A A . 74 GLN OE1 1 1
29 69812 1 1 75 LEU C C -3.752 1.923 -23.578 1.00 . A A . 75 LEU C 1 1
29 69813 1 1 75 LEU CA C -4.556 0.745 -23.051 1.00 . A A . 75 LEU CA 1 1
29 69814 1 1 75 LEU CB C -3.798 0.216 -21.838 1.00 . A A . 75 LEU CB 1 1
29 69815 1 1 75 LEU CD1 C -3.495 -1.770 -20.404 1.00 . A A . 75 LEU CD1 1 1
29 69816 1 1 75 LEU CD2 C -5.672 -0.580 -20.439 1.00 . A A . 75 LEU CD2 1 1
29 69817 1 1 75 LEU CG C -4.483 -1.018 -21.284 1.00 . A A . 75 LEU CG 1 1
29 69818 1 1 75 LEU H H -3.870 -0.788 -24.400 1.00 . A A . 75 LEU H 1 1
29 69819 1 1 75 LEU HA H -5.539 1.075 -22.749 1.00 . A A . 75 LEU HA 1 1
29 69820 1 1 75 LEU HB2 H -2.793 -0.031 -22.128 1.00 . A A . 75 LEU HB2 1 1
29 69821 1 1 75 LEU HB3 H -3.770 0.980 -21.077 1.00 . A A . 75 LEU HB3 1 1
29 69822 1 1 75 LEU HD11 H -2.627 -2.045 -20.988 1.00 . A A . 75 LEU HD11 1 1
29 69823 1 1 75 LEU HD12 H -3.964 -2.660 -20.011 1.00 . A A . 75 LEU HD12 1 1
29 69824 1 1 75 LEU HD13 H -3.193 -1.130 -19.590 1.00 . A A . 75 LEU HD13 1 1
29 69825 1 1 75 LEU HD21 H -6.443 -0.205 -21.086 1.00 . A A . 75 LEU HD21 1 1
29 69826 1 1 75 LEU HD22 H -5.365 0.200 -19.755 1.00 . A A . 75 LEU HD22 1 1
29 69827 1 1 75 LEU HD23 H -6.045 -1.422 -19.877 1.00 . A A . 75 LEU HD23 1 1
29 69828 1 1 75 LEU HG H -4.816 -1.648 -22.094 1.00 . A A . 75 LEU HG 1 1
29 69829 1 1 75 LEU N N -4.671 -0.310 -24.096 1.00 . A A . 75 LEU N 1 1
29 69830 1 1 75 LEU O O -2.803 1.765 -24.321 1.00 . A A . 75 LEU O 1 1
29 69831 1 1 76 THR C C -2.742 4.872 -22.247 1.00 . A A . 76 THR C 1 1
29 69832 1 1 76 THR CA C -3.309 4.292 -23.535 1.00 . A A . 76 THR CA 1 1
29 69833 1 1 76 THR CB C -4.217 5.304 -24.242 1.00 . A A . 76 THR CB 1 1
29 69834 1 1 76 THR CG2 C -4.618 6.419 -23.276 1.00 . A A . 76 THR CG2 1 1
29 69835 1 1 76 THR H H -4.824 3.185 -22.496 1.00 . A A . 76 THR H 1 1
29 69836 1 1 76 THR HA H -2.498 3.998 -24.189 1.00 . A A . 76 THR HA 1 1
29 69837 1 1 76 THR HB H -5.104 4.804 -24.596 1.00 . A A . 76 THR HB 1 1
29 69838 1 1 76 THR HG1 H -2.803 5.267 -25.576 1.00 . A A . 76 THR HG1 1 1
29 69839 1 1 76 THR HG21 H -5.118 5.992 -22.421 1.00 . A A . 76 THR HG21 1 1
29 69840 1 1 76 THR HG22 H -5.288 7.102 -23.779 1.00 . A A . 76 THR HG22 1 1
29 69841 1 1 76 THR HG23 H -3.737 6.953 -22.952 1.00 . A A . 76 THR HG23 1 1
29 69842 1 1 76 THR N N -4.087 3.096 -23.138 1.00 . A A . 76 THR N 1 1
29 69843 1 1 76 THR O O -3.469 5.145 -21.311 1.00 . A A . 76 THR O 1 1
29 69844 1 1 76 THR OG1 O -3.517 5.864 -25.345 1.00 . A A . 76 THR OG1 1 1
29 69845 1 1 77 ILE C C -0.993 7.060 -20.847 1.00 . A A . 77 ILE C 1 1
29 69846 1 1 77 ILE CA C -0.899 5.547 -20.883 1.00 . A A . 77 ILE CA 1 1
29 69847 1 1 77 ILE CB C 0.565 5.142 -20.731 1.00 . A A . 77 ILE CB 1 1
29 69848 1 1 77 ILE CD1 C 1.139 3.021 -19.532 1.00 . A A . 77 ILE CD1 1 1
29 69849 1 1 77 ILE CG1 C 0.695 3.619 -20.869 1.00 . A A . 77 ILE CG1 1 1
29 69850 1 1 77 ILE CG2 C 1.060 5.587 -19.349 1.00 . A A . 77 ILE CG2 1 1
29 69851 1 1 77 ILE H H -0.867 4.776 -22.895 1.00 . A A . 77 ILE H 1 1
29 69852 1 1 77 ILE HA H -1.461 5.138 -20.057 1.00 . A A . 77 ILE HA 1 1
29 69853 1 1 77 ILE HB H 1.152 5.627 -21.499 1.00 . A A . 77 ILE HB 1 1
29 69854 1 1 77 ILE HD11 H 0.394 3.236 -18.781 1.00 . A A . 77 ILE HD11 1 1
29 69855 1 1 77 ILE HD12 H 2.082 3.458 -19.239 1.00 . A A . 77 ILE HD12 1 1
29 69856 1 1 77 ILE HD13 H 1.252 1.952 -19.635 1.00 . A A . 77 ILE HD13 1 1
29 69857 1 1 77 ILE HG12 H -0.259 3.201 -21.153 1.00 . A A . 77 ILE HG12 1 1
29 69858 1 1 77 ILE HG13 H 1.430 3.388 -21.626 1.00 . A A . 77 ILE HG13 1 1
29 69859 1 1 77 ILE HG21 H 2.113 5.369 -19.256 1.00 . A A . 77 ILE HG21 1 1
29 69860 1 1 77 ILE HG22 H 0.514 5.059 -18.581 1.00 . A A . 77 ILE HG22 1 1
29 69861 1 1 77 ILE HG23 H 0.899 6.646 -19.231 1.00 . A A . 77 ILE HG23 1 1
29 69862 1 1 77 ILE N N -1.456 5.025 -22.153 1.00 . A A . 77 ILE N 1 1
29 69863 1 1 77 ILE O O -0.266 7.757 -21.524 1.00 . A A . 77 ILE O 1 1
29 69864 1 1 78 ILE C C -0.600 9.532 -19.422 1.00 . A A . 78 ILE C 1 1
29 69865 1 1 78 ILE CA C -1.948 9.047 -19.899 1.00 . A A . 78 ILE CA 1 1
29 69866 1 1 78 ILE CB C -2.978 9.417 -18.837 1.00 . A A . 78 ILE CB 1 1
29 69867 1 1 78 ILE CD1 C -4.558 7.787 -19.829 1.00 . A A . 78 ILE CD1 1 1
29 69868 1 1 78 ILE CG1 C -4.383 9.242 -19.404 1.00 . A A . 78 ILE CG1 1 1
29 69869 1 1 78 ILE CG2 C -2.755 10.865 -18.403 1.00 . A A . 78 ILE CG2 1 1
29 69870 1 1 78 ILE H H -2.399 6.994 -19.456 1.00 . A A . 78 ILE H 1 1
29 69871 1 1 78 ILE HA H -2.200 9.492 -20.846 1.00 . A A . 78 ILE HA 1 1
29 69872 1 1 78 ILE HB H -2.852 8.767 -17.982 1.00 . A A . 78 ILE HB 1 1
29 69873 1 1 78 ILE HD11 H -4.200 7.661 -20.839 1.00 . A A . 78 ILE HD11 1 1
29 69874 1 1 78 ILE HD12 H -5.601 7.522 -19.781 1.00 . A A . 78 ILE HD12 1 1
29 69875 1 1 78 ILE HD13 H -3.993 7.148 -19.163 1.00 . A A . 78 ILE HD13 1 1
29 69876 1 1 78 ILE HG12 H -5.111 9.488 -18.643 1.00 . A A . 78 ILE HG12 1 1
29 69877 1 1 78 ILE HG13 H -4.516 9.888 -20.258 1.00 . A A . 78 ILE HG13 1 1
29 69878 1 1 78 ILE HG21 H -1.836 10.933 -17.835 1.00 . A A . 78 ILE HG21 1 1
29 69879 1 1 78 ILE HG22 H -3.578 11.186 -17.788 1.00 . A A . 78 ILE HG22 1 1
29 69880 1 1 78 ILE HG23 H -2.683 11.496 -19.275 1.00 . A A . 78 ILE HG23 1 1
29 69881 1 1 78 ILE N N -1.851 7.575 -20.021 1.00 . A A . 78 ILE N 1 1
29 69882 1 1 78 ILE O O -0.186 10.646 -19.678 1.00 . A A . 78 ILE O 1 1
29 69883 1 1 79 GLU C C 1.145 10.261 -17.203 1.00 . A A . 79 GLU C 1 1
29 69884 1 1 79 GLU CA C 1.372 9.075 -18.116 1.00 . A A . 79 GLU CA 1 1
29 69885 1 1 79 GLU CB C 2.348 9.462 -19.230 1.00 . A A . 79 GLU CB 1 1
29 69886 1 1 79 GLU CD C 3.750 8.587 -21.093 1.00 . A A . 79 GLU CD 1 1
29 69887 1 1 79 GLU CG C 2.665 8.234 -20.078 1.00 . A A . 79 GLU CG 1 1
29 69888 1 1 79 GLU H H -0.331 7.819 -18.474 1.00 . A A . 79 GLU H 1 1
29 69889 1 1 79 GLU HA H 1.777 8.251 -17.548 1.00 . A A . 79 GLU HA 1 1
29 69890 1 1 79 GLU HB2 H 1.905 10.227 -19.851 1.00 . A A . 79 GLU HB2 1 1
29 69891 1 1 79 GLU HB3 H 3.262 9.837 -18.792 1.00 . A A . 79 GLU HB3 1 1
29 69892 1 1 79 GLU HE2 H 4.913 7.975 -22.366 1.00 . A A . 79 GLU HE2 1 1
29 69893 1 1 79 GLU HG2 H 3.012 7.444 -19.436 1.00 . A A . 79 GLU HG2 1 1
29 69894 1 1 79 GLU HG3 H 1.779 7.914 -20.599 1.00 . A A . 79 GLU HG3 1 1
29 69895 1 1 79 GLU N N 0.061 8.695 -18.681 1.00 . A A . 79 GLU N 1 1
29 69896 1 1 79 GLU O O 0.372 10.194 -16.269 1.00 . A A . 79 GLU O 1 1
29 69897 1 1 79 GLU OE1 O 4.078 9.758 -21.198 1.00 . A A . 79 GLU OE1 1 1
29 69898 1 1 79 GLU OE2 O 4.238 7.681 -21.749 1.00 . A A . 79 GLU OE2 1 1
29 69899 1 1 80 GLY C C 1.911 12.196 -15.176 1.00 . A A . 80 GLY C 1 1
29 69900 1 1 80 GLY CA C 1.586 12.550 -16.625 1.00 . A A . 80 GLY CA 1 1
29 69901 1 1 80 GLY H H 2.392 11.380 -18.247 1.00 . A A . 80 GLY H 1 1
29 69902 1 1 80 GLY HA2 H 2.230 13.348 -16.963 1.00 . A A . 80 GLY HA2 1 1
29 69903 1 1 80 GLY HA3 H 0.558 12.864 -16.693 1.00 . A A . 80 GLY HA3 1 1
29 69904 1 1 80 GLY N N 1.787 11.350 -17.475 1.00 . A A . 80 GLY N 1 1
29 69905 1 1 80 GLY O O 2.775 12.791 -14.563 1.00 . A A . 80 GLY O 1 1
29 69906 1 1 81 PHE C C 2.324 9.550 -13.188 1.00 . A A . 81 PHE C 1 1
29 69907 1 1 81 PHE CA C 1.512 10.846 -13.215 1.00 . A A . 81 PHE CA 1 1
29 69908 1 1 81 PHE CB C 0.191 10.624 -12.473 1.00 . A A . 81 PHE CB 1 1
29 69909 1 1 81 PHE CD1 C 0.810 9.200 -10.487 1.00 . A A . 81 PHE CD1 1 1
29 69910 1 1 81 PHE CD2 C 0.377 11.561 -10.140 1.00 . A A . 81 PHE CD2 1 1
29 69911 1 1 81 PHE CE1 C 1.064 9.045 -9.118 1.00 . A A . 81 PHE CE1 1 1
29 69912 1 1 81 PHE CE2 C 0.630 11.405 -8.772 1.00 . A A . 81 PHE CE2 1 1
29 69913 1 1 81 PHE CG C 0.465 10.456 -10.997 1.00 . A A . 81 PHE CG 1 1
29 69914 1 1 81 PHE CZ C 0.976 10.148 -8.261 1.00 . A A . 81 PHE CZ 1 1
29 69915 1 1 81 PHE H H 0.533 10.758 -15.131 1.00 . A A . 81 PHE H 1 1
29 69916 1 1 81 PHE HA H 2.070 11.634 -12.730 1.00 . A A . 81 PHE HA 1 1
29 69917 1 1 81 PHE HB2 H -0.457 11.474 -12.627 1.00 . A A . 81 PHE HB2 1 1
29 69918 1 1 81 PHE HB3 H -0.286 9.732 -12.853 1.00 . A A . 81 PHE HB3 1 1
29 69919 1 1 81 PHE HD1 H 0.879 8.350 -11.149 1.00 . A A . 81 PHE HD1 1 1
29 69920 1 1 81 PHE HD2 H 0.112 12.531 -10.532 1.00 . A A . 81 PHE HD2 1 1
29 69921 1 1 81 PHE HE1 H 1.333 8.074 -8.724 1.00 . A A . 81 PHE HE1 1 1
29 69922 1 1 81 PHE HE2 H 0.562 12.257 -8.112 1.00 . A A . 81 PHE HE2 1 1
29 69923 1 1 81 PHE HZ H 1.171 10.030 -7.205 1.00 . A A . 81 PHE HZ 1 1
29 69924 1 1 81 PHE N N 1.231 11.230 -14.622 1.00 . A A . 81 PHE N 1 1
29 69925 1 1 81 PHE O O 1.881 8.514 -13.647 1.00 . A A . 81 PHE O 1 1
29 69926 1 1 82 LYS C C 5.259 8.517 -11.335 1.00 . A A . 82 LYS C 1 1
29 69927 1 1 82 LYS CA C 4.346 8.377 -12.538 1.00 . A A . 82 LYS CA 1 1
29 69928 1 1 82 LYS CB C 5.210 8.222 -13.791 1.00 . A A . 82 LYS CB 1 1
29 69929 1 1 82 LYS CD C 7.414 7.531 -12.745 1.00 . A A . 82 LYS CD 1 1
29 69930 1 1 82 LYS CE C 8.635 6.660 -13.066 1.00 . A A . 82 LYS CE 1 1
29 69931 1 1 82 LYS CG C 6.221 7.076 -13.600 1.00 . A A . 82 LYS CG 1 1
29 69932 1 1 82 LYS H H 3.821 10.442 -12.255 1.00 . A A . 82 LYS H 1 1
29 69933 1 1 82 LYS HA H 3.717 7.509 -12.418 1.00 . A A . 82 LYS HA 1 1
29 69934 1 1 82 LYS HB2 H 4.574 7.997 -14.634 1.00 . A A . 82 LYS HB2 1 1
29 69935 1 1 82 LYS HB3 H 5.742 9.141 -13.978 1.00 . A A . 82 LYS HB3 1 1
29 69936 1 1 82 LYS HD2 H 7.644 8.564 -12.958 1.00 . A A . 82 LYS HD2 1 1
29 69937 1 1 82 LYS HD3 H 7.176 7.423 -11.699 1.00 . A A . 82 LYS HD3 1 1
29 69938 1 1 82 LYS HE2 H 8.509 5.686 -12.618 1.00 . A A . 82 LYS HE2 1 1
29 69939 1 1 82 LYS HE3 H 8.733 6.553 -14.135 1.00 . A A . 82 LYS HE3 1 1
29 69940 1 1 82 LYS HG2 H 5.732 6.241 -13.117 1.00 . A A . 82 LYS HG2 1 1
29 69941 1 1 82 LYS HG3 H 6.584 6.766 -14.566 1.00 . A A . 82 LYS HG3 1 1
29 69942 1 1 82 LYS HZ1 H 10.046 8.193 -13.016 1.00 . A A . 82 LYS HZ1 1 1
29 69943 1 1 82 LYS HZ2 H 10.674 6.657 -12.645 1.00 . A A . 82 LYS HZ2 1 1
29 69944 1 1 82 LYS HZ3 H 9.731 7.492 -11.504 1.00 . A A . 82 LYS HZ3 1 1
29 69945 1 1 82 LYS N N 3.499 9.600 -12.632 1.00 . A A . 82 LYS N 1 1
29 69946 1 1 82 LYS NZ N 9.864 7.299 -12.516 1.00 . A A . 82 LYS NZ 1 1
29 69947 1 1 82 LYS O O 6.137 9.352 -11.310 1.00 . A A . 82 LYS O 1 1
29 69948 1 1 83 ARG C C 6.147 6.373 -8.600 1.00 . A A . 83 ARG C 1 1
29 69949 1 1 83 ARG CA C 5.965 7.775 -9.163 1.00 . A A . 83 ARG CA 1 1
29 69950 1 1 83 ARG CB C 5.350 8.691 -8.103 1.00 . A A . 83 ARG CB 1 1
29 69951 1 1 83 ARG CD C 6.796 10.598 -8.856 1.00 . A A . 83 ARG CD 1 1
29 69952 1 1 83 ARG CG C 5.355 10.138 -8.607 1.00 . A A . 83 ARG CG 1 1
29 69953 1 1 83 ARG CZ C 8.214 12.411 -8.102 1.00 . A A . 83 ARG CZ 1 1
29 69954 1 1 83 ARG H H 4.376 7.016 -10.398 1.00 . A A . 83 ARG H 1 1
29 69955 1 1 83 ARG HA H 6.926 8.161 -9.464 1.00 . A A . 83 ARG HA 1 1
29 69956 1 1 83 ARG HB2 H 4.334 8.380 -7.906 1.00 . A A . 83 ARG HB2 1 1
29 69957 1 1 83 ARG HB3 H 5.928 8.626 -7.194 1.00 . A A . 83 ARG HB3 1 1
29 69958 1 1 83 ARG HD2 H 7.484 9.890 -8.422 1.00 . A A . 83 ARG HD2 1 1
29 69959 1 1 83 ARG HD3 H 6.975 10.666 -9.918 1.00 . A A . 83 ARG HD3 1 1
29 69960 1 1 83 ARG HE H 6.239 12.461 -7.928 1.00 . A A . 83 ARG HE 1 1
29 69961 1 1 83 ARG HG2 H 4.792 10.201 -9.526 1.00 . A A . 83 ARG HG2 1 1
29 69962 1 1 83 ARG HG3 H 4.900 10.777 -7.865 1.00 . A A . 83 ARG HG3 1 1
29 69963 1 1 83 ARG HH11 H 9.092 10.818 -8.938 1.00 . A A . 83 ARG HH11 1 1
29 69964 1 1 83 ARG HH12 H 10.163 12.073 -8.408 1.00 . A A . 83 ARG HH12 1 1
29 69965 1 1 83 ARG HH21 H 7.611 14.114 -7.243 1.00 . A A . 83 ARG HH21 1 1
29 69966 1 1 83 ARG HH22 H 9.323 13.941 -7.447 1.00 . A A . 83 ARG HH22 1 1
29 69967 1 1 83 ARG N N 5.081 7.696 -10.350 1.00 . A A . 83 ARG N 1 1
29 69968 1 1 83 ARG NE N 7.006 11.937 -8.236 1.00 . A A . 83 ARG NE 1 1
29 69969 1 1 83 ARG NH1 N 9.235 11.713 -8.516 1.00 . A A . 83 ARG NH1 1 1
29 69970 1 1 83 ARG NH2 N 8.397 13.580 -7.555 1.00 . A A . 83 ARG NH2 1 1
29 69971 1 1 83 ARG O O 5.468 5.446 -8.992 1.00 . A A . 83 ARG O 1 1
29 69972 1 1 84 GLU C C 6.290 4.601 -5.996 1.00 . A A . 84 GLU C 1 1
29 69973 1 1 84 GLU CA C 7.271 4.845 -7.138 1.00 . A A . 84 GLU CA 1 1
29 69974 1 1 84 GLU CB C 8.703 4.718 -6.620 1.00 . A A . 84 GLU CB 1 1
29 69975 1 1 84 GLU CD C 10.015 6.385 -7.937 1.00 . A A . 84 GLU CD 1 1
29 69976 1 1 84 GLU CG C 9.677 4.901 -7.780 1.00 . A A . 84 GLU CG 1 1
29 69977 1 1 84 GLU H H 7.611 6.954 -7.392 1.00 . A A . 84 GLU H 1 1
29 69978 1 1 84 GLU HA H 7.108 4.111 -7.912 1.00 . A A . 84 GLU HA 1 1
29 69979 1 1 84 GLU HB2 H 8.886 5.472 -5.871 1.00 . A A . 84 GLU HB2 1 1
29 69980 1 1 84 GLU HB3 H 8.844 3.742 -6.187 1.00 . A A . 84 GLU HB3 1 1
29 69981 1 1 84 GLU HE2 H 11.007 7.642 -8.820 1.00 . A A . 84 GLU HE2 1 1
29 69982 1 1 84 GLU HG2 H 10.580 4.345 -7.583 1.00 . A A . 84 GLU HG2 1 1
29 69983 1 1 84 GLU HG3 H 9.223 4.543 -8.688 1.00 . A A . 84 GLU HG3 1 1
29 69984 1 1 84 GLU N N 7.061 6.201 -7.695 1.00 . A A . 84 GLU N 1 1
29 69985 1 1 84 GLU O O 6.461 5.087 -4.897 1.00 . A A . 84 GLU O 1 1
29 69986 1 1 84 GLU OE1 O 9.442 7.185 -7.216 1.00 . A A . 84 GLU OE1 1 1
29 69987 1 1 84 GLU OE2 O 10.845 6.697 -8.776 1.00 . A A . 84 GLU OE2 1 1
29 69988 1 1 85 LEU C C 4.986 2.525 -4.239 1.00 . A A . 85 LEU C 1 1
29 69989 1 1 85 LEU CA C 4.299 3.505 -5.181 1.00 . A A . 85 LEU CA 1 1
29 69990 1 1 85 LEU CB C 3.068 2.836 -5.805 1.00 . A A . 85 LEU CB 1 1
29 69991 1 1 85 LEU CD1 C 0.892 4.082 -5.582 1.00 . A A . 85 LEU CD1 1 1
29 69992 1 1 85 LEU CD2 C 1.084 1.760 -4.708 1.00 . A A . 85 LEU CD2 1 1
29 69993 1 1 85 LEU CG C 1.840 3.074 -4.921 1.00 . A A . 85 LEU CG 1 1
29 69994 1 1 85 LEU H H 5.175 3.422 -7.136 1.00 . A A . 85 LEU H 1 1
29 69995 1 1 85 LEU HA H 4.018 4.404 -4.651 1.00 . A A . 85 LEU HA 1 1
29 69996 1 1 85 LEU HB2 H 2.896 3.245 -6.788 1.00 . A A . 85 LEU HB2 1 1
29 69997 1 1 85 LEU HB3 H 3.248 1.775 -5.890 1.00 . A A . 85 LEU HB3 1 1
29 69998 1 1 85 LEU HD11 H 0.702 4.900 -4.900 1.00 . A A . 85 LEU HD11 1 1
29 69999 1 1 85 LEU HD12 H -0.040 3.588 -5.818 1.00 . A A . 85 LEU HD12 1 1
29 70000 1 1 85 LEU HD13 H 1.333 4.465 -6.492 1.00 . A A . 85 LEU HD13 1 1
29 70001 1 1 85 LEU HD21 H 1.401 1.308 -3.780 1.00 . A A . 85 LEU HD21 1 1
29 70002 1 1 85 LEU HD22 H 1.282 1.085 -5.525 1.00 . A A . 85 LEU HD22 1 1
29 70003 1 1 85 LEU HD23 H 0.027 1.969 -4.663 1.00 . A A . 85 LEU HD23 1 1
29 70004 1 1 85 LEU HG H 2.162 3.457 -3.968 1.00 . A A . 85 LEU HG 1 1
29 70005 1 1 85 LEU N N 5.277 3.821 -6.248 1.00 . A A . 85 LEU N 1 1
29 70006 1 1 85 LEU O O 5.549 1.544 -4.675 1.00 . A A . 85 LEU O 1 1
29 70007 1 1 86 ASN C C 4.773 1.411 -0.912 1.00 . A A . 86 ASN C 1 1
29 70008 1 1 86 ASN CA C 5.694 1.842 -2.049 1.00 . A A . 86 ASN CA 1 1
29 70009 1 1 86 ASN CB C 6.940 2.531 -1.496 1.00 . A A . 86 ASN CB 1 1
29 70010 1 1 86 ASN CG C 7.904 2.784 -2.652 1.00 . A A . 86 ASN CG 1 1
29 70011 1 1 86 ASN H H 4.564 3.590 -2.618 1.00 . A A . 86 ASN H 1 1
29 70012 1 1 86 ASN HA H 5.998 0.965 -2.604 1.00 . A A . 86 ASN HA 1 1
29 70013 1 1 86 ASN HB2 H 6.663 3.469 -1.039 1.00 . A A . 86 ASN HB2 1 1
29 70014 1 1 86 ASN HB3 H 7.414 1.894 -0.765 1.00 . A A . 86 ASN HB3 1 1
29 70015 1 1 86 ASN HD21 H 6.730 1.906 -3.990 1.00 . A A . 86 ASN HD21 1 1
29 70016 1 1 86 ASN HD22 H 8.184 2.522 -4.603 1.00 . A A . 86 ASN HD22 1 1
29 70017 1 1 86 ASN N N 4.992 2.781 -2.965 1.00 . A A . 86 ASN N 1 1
29 70018 1 1 86 ASN ND2 N 7.580 2.370 -3.849 1.00 . A A . 86 ASN ND2 1 1
29 70019 1 1 86 ASN O O 4.213 2.223 -0.202 1.00 . A A . 86 ASN O 1 1
29 70020 1 1 86 ASN OD1 O 8.960 3.357 -2.471 1.00 . A A . 86 ASN OD1 1 1
29 70021 1 1 87 TYR C C 4.270 -1.735 0.826 1.00 . A A . 87 TYR C 1 1
29 70022 1 1 87 TYR CA C 3.748 -0.380 0.351 1.00 . A A . 87 TYR CA 1 1
29 70023 1 1 87 TYR CB C 2.309 -0.494 -0.159 1.00 . A A . 87 TYR CB 1 1
29 70024 1 1 87 TYR CD1 C 2.672 -1.179 -2.560 1.00 . A A . 87 TYR CD1 1 1
29 70025 1 1 87 TYR CD2 C 1.652 -2.764 -1.034 1.00 . A A . 87 TYR CD2 1 1
29 70026 1 1 87 TYR CE1 C 2.555 -2.105 -3.603 1.00 . A A . 87 TYR CE1 1 1
29 70027 1 1 87 TYR CE2 C 1.540 -3.692 -2.074 1.00 . A A . 87 TYR CE2 1 1
29 70028 1 1 87 TYR CG C 2.219 -1.508 -1.275 1.00 . A A . 87 TYR CG 1 1
29 70029 1 1 87 TYR CZ C 1.990 -3.362 -3.357 1.00 . A A . 87 TYR CZ 1 1
29 70030 1 1 87 TYR H H 5.091 -0.501 -1.321 1.00 . A A . 87 TYR H 1 1
29 70031 1 1 87 TYR HA H 3.777 0.314 1.178 1.00 . A A . 87 TYR HA 1 1
29 70032 1 1 87 TYR HB2 H 1.667 -0.801 0.652 1.00 . A A . 87 TYR HB2 1 1
29 70033 1 1 87 TYR HB3 H 1.984 0.468 -0.524 1.00 . A A . 87 TYR HB3 1 1
29 70034 1 1 87 TYR HD1 H 3.113 -0.209 -2.747 1.00 . A A . 87 TYR HD1 1 1
29 70035 1 1 87 TYR HD2 H 1.307 -3.018 -0.042 1.00 . A A . 87 TYR HD2 1 1
29 70036 1 1 87 TYR HE1 H 2.902 -1.854 -4.596 1.00 . A A . 87 TYR HE1 1 1
29 70037 1 1 87 TYR HE2 H 1.104 -4.662 -1.890 1.00 . A A . 87 TYR HE2 1 1
29 70038 1 1 87 TYR HH H 1.185 -4.903 -4.141 1.00 . A A . 87 TYR HH 1 1
29 70039 1 1 87 TYR N N 4.621 0.129 -0.736 1.00 . A A . 87 TYR N 1 1
29 70040 1 1 87 TYR O O 5.104 -2.350 0.190 1.00 . A A . 87 TYR O 1 1
29 70041 1 1 87 TYR OH O 1.869 -4.273 -4.381 1.00 . A A . 87 TYR OH 1 1
29 70042 1 1 88 VAL C C 3.176 -4.527 2.490 1.00 . A A . 88 VAL C 1 1
29 70043 1 1 88 VAL CA C 4.300 -3.493 2.490 1.00 . A A . 88 VAL CA 1 1
29 70044 1 1 88 VAL CB C 4.781 -3.281 3.923 1.00 . A A . 88 VAL CB 1 1
29 70045 1 1 88 VAL CG1 C 5.715 -2.074 3.975 1.00 . A A . 88 VAL CG1 1 1
29 70046 1 1 88 VAL CG2 C 3.574 -3.024 4.829 1.00 . A A . 88 VAL CG2 1 1
29 70047 1 1 88 VAL H H 3.152 -1.670 2.461 1.00 . A A . 88 VAL H 1 1
29 70048 1 1 88 VAL HA H 5.120 -3.849 1.885 1.00 . A A . 88 VAL HA 1 1
29 70049 1 1 88 VAL HB H 5.308 -4.161 4.261 1.00 . A A . 88 VAL HB 1 1
29 70050 1 1 88 VAL HG11 H 5.322 -1.344 4.667 1.00 . A A . 88 VAL HG11 1 1
29 70051 1 1 88 VAL HG12 H 5.792 -1.635 2.992 1.00 . A A . 88 VAL HG12 1 1
29 70052 1 1 88 VAL HG13 H 6.692 -2.390 4.305 1.00 . A A . 88 VAL HG13 1 1
29 70053 1 1 88 VAL HG21 H 3.110 -3.964 5.087 1.00 . A A . 88 VAL HG21 1 1
29 70054 1 1 88 VAL HG22 H 2.862 -2.402 4.307 1.00 . A A . 88 VAL HG22 1 1
29 70055 1 1 88 VAL HG23 H 3.899 -2.523 5.729 1.00 . A A . 88 VAL HG23 1 1
29 70056 1 1 88 VAL N N 3.808 -2.192 1.955 1.00 . A A . 88 VAL N 1 1
29 70057 1 1 88 VAL O O 3.401 -5.697 2.726 1.00 . A A . 88 VAL O 1 1
29 70058 1 1 89 ALA C C 1.030 -6.060 3.405 1.00 . A A . 89 ALA C 1 1
29 70059 1 1 89 ALA CA C 0.842 -5.084 2.240 1.00 . A A . 89 ALA CA 1 1
29 70060 1 1 89 ALA CB C 0.832 -5.859 0.921 1.00 . A A . 89 ALA CB 1 1
29 70061 1 1 89 ALA H H 1.800 -3.165 2.055 1.00 . A A . 89 ALA H 1 1
29 70062 1 1 89 ALA HA H -0.092 -4.557 2.358 1.00 . A A . 89 ALA HA 1 1
29 70063 1 1 89 ALA HB1 H 0.297 -6.790 1.053 1.00 . A A . 89 ALA HB1 1 1
29 70064 1 1 89 ALA HB2 H 1.847 -6.068 0.617 1.00 . A A . 89 ALA HB2 1 1
29 70065 1 1 89 ALA HB3 H 0.343 -5.269 0.161 1.00 . A A . 89 ALA HB3 1 1
29 70066 1 1 89 ALA N N 1.967 -4.112 2.238 1.00 . A A . 89 ALA N 1 1
29 70067 1 1 89 ALA O O 0.941 -5.685 4.559 1.00 . A A . 89 ALA O 1 1
29 70068 1 1 90 ARG C C 2.706 -7.893 5.056 1.00 . A A . 90 ARG C 1 1
29 70069 1 1 90 ARG CA C 1.497 -8.297 4.204 1.00 . A A . 90 ARG CA 1 1
29 70070 1 1 90 ARG CB C 1.751 -9.670 3.582 1.00 . A A . 90 ARG CB 1 1
29 70071 1 1 90 ARG CD C 0.833 -11.406 2.040 1.00 . A A . 90 ARG CD 1 1
29 70072 1 1 90 ARG CG C 0.529 -10.095 2.765 1.00 . A A . 90 ARG CG 1 1
29 70073 1 1 90 ARG CZ C 1.825 -13.458 2.865 1.00 . A A . 90 ARG CZ 1 1
29 70074 1 1 90 ARG H H 1.368 -7.582 2.178 1.00 . A A . 90 ARG H 1 1
29 70075 1 1 90 ARG HA H 0.613 -8.339 4.825 1.00 . A A . 90 ARG HA 1 1
29 70076 1 1 90 ARG HB2 H 2.618 -9.619 2.939 1.00 . A A . 90 ARG HB2 1 1
29 70077 1 1 90 ARG HB3 H 1.924 -10.393 4.366 1.00 . A A . 90 ARG HB3 1 1
29 70078 1 1 90 ARG HD2 H 0.037 -11.626 1.345 1.00 . A A . 90 ARG HD2 1 1
29 70079 1 1 90 ARG HD3 H 1.763 -11.309 1.501 1.00 . A A . 90 ARG HD3 1 1
29 70080 1 1 90 ARG HE H 0.363 -12.518 3.823 1.00 . A A . 90 ARG HE 1 1
29 70081 1 1 90 ARG HG2 H -0.315 -10.234 3.426 1.00 . A A . 90 ARG HG2 1 1
29 70082 1 1 90 ARG HG3 H 0.296 -9.329 2.040 1.00 . A A . 90 ARG HG3 1 1
29 70083 1 1 90 ARG HH11 H 2.507 -12.738 1.124 1.00 . A A . 90 ARG HH11 1 1
29 70084 1 1 90 ARG HH12 H 3.266 -14.189 1.682 1.00 . A A . 90 ARG HH12 1 1
29 70085 1 1 90 ARG HH21 H 1.336 -14.413 4.554 1.00 . A A . 90 ARG HH21 1 1
29 70086 1 1 90 ARG HH22 H 2.603 -15.139 3.624 1.00 . A A . 90 ARG HH22 1 1
29 70087 1 1 90 ARG N N 1.296 -7.303 3.115 1.00 . A A . 90 ARG N 1 1
29 70088 1 1 90 ARG NE N 0.945 -12.508 3.034 1.00 . A A . 90 ARG NE 1 1
29 70089 1 1 90 ARG NH1 N 2.592 -13.462 1.808 1.00 . A A . 90 ARG NH1 1 1
29 70090 1 1 90 ARG NH2 N 1.929 -14.411 3.750 1.00 . A A . 90 ARG NH2 1 1
29 70091 1 1 90 ARG O O 2.692 -8.023 6.262 1.00 . A A . 90 ARG O 1 1
29 70092 1 1 91 ASN C C 6.173 -6.994 4.228 1.00 . A A . 91 ASN C 1 1
29 70093 1 1 91 ASN CA C 4.972 -6.987 5.181 1.00 . A A . 91 ASN CA 1 1
29 70094 1 1 91 ASN CB C 5.244 -7.963 6.335 1.00 . A A . 91 ASN CB 1 1
29 70095 1 1 91 ASN CG C 6.605 -7.649 6.958 1.00 . A A . 91 ASN CG 1 1
29 70096 1 1 91 ASN H H 3.725 -7.311 3.453 1.00 . A A . 91 ASN H 1 1
29 70097 1 1 91 ASN HA H 4.833 -5.991 5.574 1.00 . A A . 91 ASN HA 1 1
29 70098 1 1 91 ASN HB2 H 4.476 -7.855 7.084 1.00 . A A . 91 ASN HB2 1 1
29 70099 1 1 91 ASN HB3 H 5.243 -8.975 5.959 1.00 . A A . 91 ASN HB3 1 1
29 70100 1 1 91 ASN HD21 H 5.953 -6.036 7.913 1.00 . A A . 91 ASN HD21 1 1
29 70101 1 1 91 ASN HD22 H 7.595 -6.397 8.140 1.00 . A A . 91 ASN HD22 1 1
29 70102 1 1 91 ASN N N 3.748 -7.404 4.428 1.00 . A A . 91 ASN N 1 1
29 70103 1 1 91 ASN ND2 N 6.727 -6.608 7.735 1.00 . A A . 91 ASN ND2 1 1
29 70104 1 1 91 ASN O O 7.240 -7.470 4.561 1.00 . A A . 91 ASN O 1 1
29 70105 1 1 91 ASN OD1 O 7.567 -8.358 6.735 1.00 . A A . 91 ASN OD1 1 1
29 70106 1 1 92 LYS C C 7.331 -5.058 1.506 1.00 . A A . 92 LYS C 1 1
29 70107 1 1 92 LYS CA C 7.136 -6.471 2.068 1.00 . A A . 92 LYS CA 1 1
29 70108 1 1 92 LYS CB C 6.820 -7.437 0.921 1.00 . A A . 92 LYS CB 1 1
29 70109 1 1 92 LYS CD C 5.890 -9.687 0.357 1.00 . A A . 92 LYS CD 1 1
29 70110 1 1 92 LYS CE C 5.487 -11.048 0.929 1.00 . A A . 92 LYS CE 1 1
29 70111 1 1 92 LYS CG C 6.296 -8.752 1.497 1.00 . A A . 92 LYS CG 1 1
29 70112 1 1 92 LYS H H 5.134 -6.107 2.786 1.00 . A A . 92 LYS H 1 1
29 70113 1 1 92 LYS HA H 8.036 -6.795 2.562 1.00 . A A . 92 LYS HA 1 1
29 70114 1 1 92 LYS HB2 H 6.069 -6.999 0.279 1.00 . A A . 92 LYS HB2 1 1
29 70115 1 1 92 LYS HB3 H 7.716 -7.626 0.351 1.00 . A A . 92 LYS HB3 1 1
29 70116 1 1 92 LYS HD2 H 5.053 -9.260 -0.179 1.00 . A A . 92 LYS HD2 1 1
29 70117 1 1 92 LYS HD3 H 6.721 -9.814 -0.319 1.00 . A A . 92 LYS HD3 1 1
29 70118 1 1 92 LYS HE2 H 6.097 -11.272 1.792 1.00 . A A . 92 LYS HE2 1 1
29 70119 1 1 92 LYS HE3 H 4.448 -11.024 1.219 1.00 . A A . 92 LYS HE3 1 1
29 70120 1 1 92 LYS HG2 H 7.071 -9.221 2.086 1.00 . A A . 92 LYS HG2 1 1
29 70121 1 1 92 LYS HG3 H 5.438 -8.555 2.120 1.00 . A A . 92 LYS HG3 1 1
29 70122 1 1 92 LYS HZ1 H 5.222 -11.809 -0.989 1.00 . A A . 92 LYS HZ1 1 1
29 70123 1 1 92 LYS HZ2 H 5.281 -12.997 0.225 1.00 . A A . 92 LYS HZ2 1 1
29 70124 1 1 92 LYS HZ3 H 6.706 -12.222 -0.282 1.00 . A A . 92 LYS HZ3 1 1
29 70125 1 1 92 LYS N N 6.006 -6.481 3.041 1.00 . A A . 92 LYS N 1 1
29 70126 1 1 92 LYS NZ N 5.689 -12.100 -0.108 1.00 . A A . 92 LYS NZ 1 1
29 70127 1 1 92 LYS O O 6.794 -4.721 0.470 1.00 . A A . 92 LYS O 1 1
29 70128 1 1 93 PRO C C 9.133 -2.788 0.415 1.00 . A A . 93 PRO C 1 1
29 70129 1 1 93 PRO CA C 8.347 -2.837 1.729 1.00 . A A . 93 PRO CA 1 1
29 70130 1 1 93 PRO CB C 9.154 -2.202 2.865 1.00 . A A . 93 PRO CB 1 1
29 70131 1 1 93 PRO CD C 8.783 -4.540 3.444 1.00 . A A . 93 PRO CD 1 1
29 70132 1 1 93 PRO CG C 9.694 -3.335 3.678 1.00 . A A . 93 PRO CG 1 1
29 70133 1 1 93 PRO HA H 7.414 -2.310 1.616 1.00 . A A . 93 PRO HA 1 1
29 70134 1 1 93 PRO HB2 H 9.963 -1.611 2.457 1.00 . A A . 93 PRO HB2 1 1
29 70135 1 1 93 PRO HB3 H 8.514 -1.584 3.476 1.00 . A A . 93 PRO HB3 1 1
29 70136 1 1 93 PRO HD2 H 9.376 -5.438 3.349 1.00 . A A . 93 PRO HD2 1 1
29 70137 1 1 93 PRO HD3 H 8.069 -4.638 4.247 1.00 . A A . 93 PRO HD3 1 1
29 70138 1 1 93 PRO HG2 H 10.701 -3.565 3.362 1.00 . A A . 93 PRO HG2 1 1
29 70139 1 1 93 PRO HG3 H 9.686 -3.074 4.724 1.00 . A A . 93 PRO HG3 1 1
29 70140 1 1 93 PRO N N 8.090 -4.234 2.183 1.00 . A A . 93 PRO N 1 1
29 70141 1 1 93 PRO O O 10.258 -2.333 0.367 1.00 . A A . 93 PRO O 1 1
29 70142 1 1 94 LYS C C 8.763 -1.997 -2.748 1.00 . A A . 94 LYS C 1 1
29 70143 1 1 94 LYS CA C 9.244 -3.218 -1.966 1.00 . A A . 94 LYS CA 1 1
29 70144 1 1 94 LYS CB C 8.915 -4.491 -2.752 1.00 . A A . 94 LYS CB 1 1
29 70145 1 1 94 LYS CD C 10.678 -5.765 -1.505 1.00 . A A . 94 LYS CD 1 1
29 70146 1 1 94 LYS CE C 11.010 -7.130 -0.901 1.00 . A A . 94 LYS CE 1 1
29 70147 1 1 94 LYS CG C 9.195 -5.723 -1.883 1.00 . A A . 94 LYS CG 1 1
29 70148 1 1 94 LYS H H 7.630 -3.601 -0.594 1.00 . A A . 94 LYS H 1 1
29 70149 1 1 94 LYS HA H 10.309 -3.151 -1.811 1.00 . A A . 94 LYS HA 1 1
29 70150 1 1 94 LYS HB2 H 7.870 -4.479 -3.034 1.00 . A A . 94 LYS HB2 1 1
29 70151 1 1 94 LYS HB3 H 9.526 -4.534 -3.640 1.00 . A A . 94 LYS HB3 1 1
29 70152 1 1 94 LYS HD2 H 11.280 -5.601 -2.387 1.00 . A A . 94 LYS HD2 1 1
29 70153 1 1 94 LYS HD3 H 10.884 -4.996 -0.777 1.00 . A A . 94 LYS HD3 1 1
29 70154 1 1 94 LYS HE2 H 10.207 -7.442 -0.248 1.00 . A A . 94 LYS HE2 1 1
29 70155 1 1 94 LYS HE3 H 11.131 -7.855 -1.694 1.00 . A A . 94 LYS HE3 1 1
29 70156 1 1 94 LYS HG2 H 8.593 -5.673 -0.985 1.00 . A A . 94 LYS HG2 1 1
29 70157 1 1 94 LYS HG3 H 8.942 -6.615 -2.438 1.00 . A A . 94 LYS HG3 1 1
29 70158 1 1 94 LYS HZ1 H 13.073 -7.350 -0.705 1.00 . A A . 94 LYS HZ1 1 1
29 70159 1 1 94 LYS HZ2 H 12.207 -7.638 0.726 1.00 . A A . 94 LYS HZ2 1 1
29 70160 1 1 94 LYS HZ3 H 12.429 -6.046 0.169 1.00 . A A . 94 LYS HZ3 1 1
29 70161 1 1 94 LYS N N 8.542 -3.245 -0.654 1.00 . A A . 94 LYS N 1 1
29 70162 1 1 94 LYS NZ N 12.275 -7.034 -0.119 1.00 . A A . 94 LYS NZ 1 1
29 70163 1 1 94 LYS O O 7.677 -1.500 -2.522 1.00 . A A . 94 LYS O 1 1
29 70164 1 1 95 THR C C 8.150 -0.721 -5.540 1.00 . A A . 95 THR C 1 1
29 70165 1 1 95 THR CA C 9.113 -0.303 -4.427 1.00 . A A . 95 THR CA 1 1
29 70166 1 1 95 THR CB C 10.326 0.409 -5.035 1.00 . A A . 95 THR CB 1 1
29 70167 1 1 95 THR CG2 C 9.886 1.210 -6.265 1.00 . A A . 95 THR CG2 1 1
29 70168 1 1 95 THR H H 10.429 -1.900 -3.828 1.00 . A A . 95 THR H 1 1
29 70169 1 1 95 THR HA H 8.602 0.374 -3.759 1.00 . A A . 95 THR HA 1 1
29 70170 1 1 95 THR HB H 11.061 -0.323 -5.331 1.00 . A A . 95 THR HB 1 1
29 70171 1 1 95 THR HG1 H 11.833 1.339 -4.233 1.00 . A A . 95 THR HG1 1 1
29 70172 1 1 95 THR HG21 H 10.561 2.040 -6.417 1.00 . A A . 95 THR HG21 1 1
29 70173 1 1 95 THR HG22 H 8.886 1.584 -6.115 1.00 . A A . 95 THR HG22 1 1
29 70174 1 1 95 THR HG23 H 9.903 0.571 -7.136 1.00 . A A . 95 THR HG23 1 1
29 70175 1 1 95 THR N N 9.553 -1.498 -3.657 1.00 . A A . 95 THR N 1 1
29 70176 1 1 95 THR O O 8.282 -1.768 -6.142 1.00 . A A . 95 THR O 1 1
29 70177 1 1 95 THR OG1 O 10.889 1.282 -4.069 1.00 . A A . 95 THR OG1 1 1
29 70178 1 1 96 VAL C C 5.880 1.088 -7.640 1.00 . A A . 96 VAL C 1 1
29 70179 1 1 96 VAL CA C 6.186 -0.198 -6.868 1.00 . A A . 96 VAL CA 1 1
29 70180 1 1 96 VAL CB C 4.909 -0.730 -6.219 1.00 . A A . 96 VAL CB 1 1
29 70181 1 1 96 VAL CG1 C 3.791 -0.803 -7.260 1.00 . A A . 96 VAL CG1 1 1
29 70182 1 1 96 VAL CG2 C 5.172 -2.129 -5.656 1.00 . A A . 96 VAL CG2 1 1
29 70183 1 1 96 VAL H H 7.112 0.939 -5.301 1.00 . A A . 96 VAL H 1 1
29 70184 1 1 96 VAL HA H 6.586 -0.938 -7.540 1.00 . A A . 96 VAL HA 1 1
29 70185 1 1 96 VAL HB H 4.611 -0.071 -5.419 1.00 . A A . 96 VAL HB 1 1
29 70186 1 1 96 VAL HG11 H 2.954 -1.347 -6.848 1.00 . A A . 96 VAL HG11 1 1
29 70187 1 1 96 VAL HG12 H 4.152 -1.310 -8.142 1.00 . A A . 96 VAL HG12 1 1
29 70188 1 1 96 VAL HG13 H 3.478 0.198 -7.520 1.00 . A A . 96 VAL HG13 1 1
29 70189 1 1 96 VAL HG21 H 4.401 -2.804 -5.993 1.00 . A A . 96 VAL HG21 1 1
29 70190 1 1 96 VAL HG22 H 5.168 -2.089 -4.577 1.00 . A A . 96 VAL HG22 1 1
29 70191 1 1 96 VAL HG23 H 6.134 -2.482 -5.998 1.00 . A A . 96 VAL HG23 1 1
29 70192 1 1 96 VAL N N 7.181 0.105 -5.806 1.00 . A A . 96 VAL N 1 1
29 70193 1 1 96 VAL O O 5.720 2.132 -7.054 1.00 . A A . 96 VAL O 1 1
29 70194 1 1 97 ILE C C 4.113 2.162 -10.336 1.00 . A A . 97 ILE C 1 1
29 70195 1 1 97 ILE CA C 5.502 2.272 -9.713 1.00 . A A . 97 ILE CA 1 1
29 70196 1 1 97 ILE CB C 6.549 2.462 -10.806 1.00 . A A . 97 ILE CB 1 1
29 70197 1 1 97 ILE CD1 C 9.023 2.609 -11.088 1.00 . A A . 97 ILE CD1 1 1
29 70198 1 1 97 ILE CG1 C 7.898 1.956 -10.291 1.00 . A A . 97 ILE CG1 1 1
29 70199 1 1 97 ILE CG2 C 6.666 3.952 -11.147 1.00 . A A . 97 ILE CG2 1 1
29 70200 1 1 97 ILE H H 5.929 0.177 -9.405 1.00 . A A . 97 ILE H 1 1
29 70201 1 1 97 ILE HA H 5.522 3.122 -9.047 1.00 . A A . 97 ILE HA 1 1
29 70202 1 1 97 ILE HB H 6.262 1.906 -11.688 1.00 . A A . 97 ILE HB 1 1
29 70203 1 1 97 ILE HD11 H 8.724 2.698 -12.121 1.00 . A A . 97 ILE HD11 1 1
29 70204 1 1 97 ILE HD12 H 9.911 2.001 -11.017 1.00 . A A . 97 ILE HD12 1 1
29 70205 1 1 97 ILE HD13 H 9.223 3.589 -10.688 1.00 . A A . 97 ILE HD13 1 1
29 70206 1 1 97 ILE HG12 H 8.003 2.209 -9.244 1.00 . A A . 97 ILE HG12 1 1
29 70207 1 1 97 ILE HG13 H 7.949 0.885 -10.409 1.00 . A A . 97 ILE HG13 1 1
29 70208 1 1 97 ILE HG21 H 7.038 4.065 -12.155 1.00 . A A . 97 ILE HG21 1 1
29 70209 1 1 97 ILE HG22 H 7.351 4.425 -10.456 1.00 . A A . 97 ILE HG22 1 1
29 70210 1 1 97 ILE HG23 H 5.697 4.419 -11.068 1.00 . A A . 97 ILE HG23 1 1
29 70211 1 1 97 ILE N N 5.797 1.028 -8.941 1.00 . A A . 97 ILE N 1 1
29 70212 1 1 97 ILE O O 3.758 1.152 -10.907 1.00 . A A . 97 ILE O 1 1
29 70213 1 1 98 TYR C C 1.789 4.196 -11.881 1.00 . A A . 98 TYR C 1 1
29 70214 1 1 98 TYR CA C 1.938 3.156 -10.762 1.00 . A A . 98 TYR CA 1 1
29 70215 1 1 98 TYR CB C 0.962 3.483 -9.622 1.00 . A A . 98 TYR CB 1 1
29 70216 1 1 98 TYR CD1 C 1.258 1.021 -9.001 1.00 . A A . 98 TYR CD1 1 1
29 70217 1 1 98 TYR CD2 C -0.492 2.314 -7.928 1.00 . A A . 98 TYR CD2 1 1
29 70218 1 1 98 TYR CE1 C 0.878 -0.105 -8.259 1.00 . A A . 98 TYR CE1 1 1
29 70219 1 1 98 TYR CE2 C -0.866 1.187 -7.188 1.00 . A A . 98 TYR CE2 1 1
29 70220 1 1 98 TYR CG C 0.571 2.238 -8.838 1.00 . A A . 98 TYR CG 1 1
29 70221 1 1 98 TYR CZ C -0.184 -0.021 -7.355 1.00 . A A . 98 TYR CZ 1 1
29 70222 1 1 98 TYR H H 3.637 3.985 -9.730 1.00 . A A . 98 TYR H 1 1
29 70223 1 1 98 TYR HA H 1.722 2.177 -11.158 1.00 . A A . 98 TYR HA 1 1
29 70224 1 1 98 TYR HB2 H 1.435 4.180 -8.950 1.00 . A A . 98 TYR HB2 1 1
29 70225 1 1 98 TYR HB3 H 0.077 3.940 -10.026 1.00 . A A . 98 TYR HB3 1 1
29 70226 1 1 98 TYR HD1 H 2.077 0.945 -9.690 1.00 . A A . 98 TYR HD1 1 1
29 70227 1 1 98 TYR HD2 H -1.026 3.242 -7.796 1.00 . A A . 98 TYR HD2 1 1
29 70228 1 1 98 TYR HE1 H 1.404 -1.039 -8.389 1.00 . A A . 98 TYR HE1 1 1
29 70229 1 1 98 TYR HE2 H -1.682 1.253 -6.488 1.00 . A A . 98 TYR HE2 1 1
29 70230 1 1 98 TYR HH H -0.279 -0.996 -5.716 1.00 . A A . 98 TYR HH 1 1
29 70231 1 1 98 TYR N N 3.323 3.190 -10.208 1.00 . A A . 98 TYR N 1 1
29 70232 1 1 98 TYR O O 2.102 5.359 -11.713 1.00 . A A . 98 TYR O 1 1
29 70233 1 1 98 TYR OH O -0.557 -1.131 -6.624 1.00 . A A . 98 TYR OH 1 1
29 70234 1 1 99 TRP C C -0.377 4.849 -14.479 1.00 . A A . 99 TRP C 1 1
29 70235 1 1 99 TRP CA C 1.106 4.724 -14.163 1.00 . A A . 99 TRP CA 1 1
29 70236 1 1 99 TRP CB C 1.801 4.189 -15.413 1.00 . A A . 99 TRP CB 1 1
29 70237 1 1 99 TRP CD1 C 3.635 5.856 -15.859 1.00 . A A . 99 TRP CD1 1 1
29 70238 1 1 99 TRP CD2 C 4.404 3.894 -15.083 1.00 . A A . 99 TRP CD2 1 1
29 70239 1 1 99 TRP CE2 C 5.531 4.717 -15.288 1.00 . A A . 99 TRP CE2 1 1
29 70240 1 1 99 TRP CE3 C 4.607 2.595 -14.596 1.00 . A A . 99 TRP CE3 1 1
29 70241 1 1 99 TRP CG C 3.217 4.640 -15.450 1.00 . A A . 99 TRP CG 1 1
29 70242 1 1 99 TRP CH2 C 7.008 2.971 -14.536 1.00 . A A . 99 TRP CH2 1 1
29 70243 1 1 99 TRP CZ2 C 6.821 4.265 -15.019 1.00 . A A . 99 TRP CZ2 1 1
29 70244 1 1 99 TRP CZ3 C 5.902 2.136 -14.325 1.00 . A A . 99 TRP CZ3 1 1
29 70245 1 1 99 TRP H H 1.047 2.836 -13.124 1.00 . A A . 99 TRP H 1 1
29 70246 1 1 99 TRP HA H 1.512 5.691 -13.908 1.00 . A A . 99 TRP HA 1 1
29 70247 1 1 99 TRP HB2 H 1.773 3.115 -15.405 1.00 . A A . 99 TRP HB2 1 1
29 70248 1 1 99 TRP HB3 H 1.287 4.555 -16.291 1.00 . A A . 99 TRP HB3 1 1
29 70249 1 1 99 TRP HD1 H 2.998 6.657 -16.205 1.00 . A A . 99 TRP HD1 1 1
29 70250 1 1 99 TRP HE1 H 5.568 6.677 -15.994 1.00 . A A . 99 TRP HE1 1 1
29 70251 1 1 99 TRP HE3 H 3.761 1.942 -14.431 1.00 . A A . 99 TRP HE3 1 1
29 70252 1 1 99 TRP HH2 H 8.003 2.611 -14.325 1.00 . A A . 99 TRP HH2 1 1
29 70253 1 1 99 TRP HZ2 H 7.669 4.911 -15.184 1.00 . A A . 99 TRP HZ2 1 1
29 70254 1 1 99 TRP HZ3 H 6.048 1.137 -13.958 1.00 . A A . 99 TRP HZ3 1 1
29 70255 1 1 99 TRP N N 1.299 3.778 -13.021 1.00 . A A . 99 TRP N 1 1
29 70256 1 1 99 TRP NE1 N 5.012 5.905 -15.763 1.00 . A A . 99 TRP NE1 1 1
29 70257 1 1 99 TRP O O -1.152 3.953 -14.222 1.00 . A A . 99 TRP O 1 1
29 70258 1 1 100 LEU C C -2.461 5.410 -16.769 1.00 . A A . 100 LEU C 1 1
29 70259 1 1 100 LEU CA C -2.205 6.104 -15.431 1.00 . A A . 100 LEU CA 1 1
29 70260 1 1 100 LEU CB C -2.540 7.596 -15.538 1.00 . A A . 100 LEU CB 1 1
29 70261 1 1 100 LEU CD1 C -2.863 9.714 -14.249 1.00 . A A . 100 LEU CD1 1 1
29 70262 1 1 100 LEU CD2 C -3.782 7.571 -13.375 1.00 . A A . 100 LEU CD2 1 1
29 70263 1 1 100 LEU CG C -2.618 8.207 -14.139 1.00 . A A . 100 LEU CG 1 1
29 70264 1 1 100 LEU H H -0.126 6.642 -15.291 1.00 . A A . 100 LEU H 1 1
29 70265 1 1 100 LEU HA H -2.819 5.651 -14.673 1.00 . A A . 100 LEU HA 1 1
29 70266 1 1 100 LEU HB2 H -1.769 8.096 -16.106 1.00 . A A . 100 LEU HB2 1 1
29 70267 1 1 100 LEU HB3 H -3.486 7.718 -16.036 1.00 . A A . 100 LEU HB3 1 1
29 70268 1 1 100 LEU HD11 H -3.926 9.906 -14.227 1.00 . A A . 100 LEU HD11 1 1
29 70269 1 1 100 LEU HD12 H -2.449 10.082 -15.177 1.00 . A A . 100 LEU HD12 1 1
29 70270 1 1 100 LEU HD13 H -2.388 10.217 -13.421 1.00 . A A . 100 LEU HD13 1 1
29 70271 1 1 100 LEU HD21 H -4.371 8.347 -12.909 1.00 . A A . 100 LEU HD21 1 1
29 70272 1 1 100 LEU HD22 H -3.397 6.905 -12.616 1.00 . A A . 100 LEU HD22 1 1
29 70273 1 1 100 LEU HD23 H -4.402 7.014 -14.061 1.00 . A A . 100 LEU HD23 1 1
29 70274 1 1 100 LEU HG H -1.694 8.024 -13.612 1.00 . A A . 100 LEU HG 1 1
29 70275 1 1 100 LEU N N -0.773 5.941 -15.067 1.00 . A A . 100 LEU N 1 1
29 70276 1 1 100 LEU O O -1.759 5.623 -17.737 1.00 . A A . 100 LEU O 1 1
29 70277 1 1 101 ALA C C -5.270 3.846 -18.324 1.00 . A A . 101 ALA C 1 1
29 70278 1 1 101 ALA CA C -3.758 3.855 -18.094 1.00 . A A . 101 ALA CA 1 1
29 70279 1 1 101 ALA CB C -3.257 2.409 -17.989 1.00 . A A . 101 ALA CB 1 1
29 70280 1 1 101 ALA H H -4.010 4.409 -16.029 1.00 . A A . 101 ALA H 1 1
29 70281 1 1 101 ALA HA H -3.268 4.351 -18.916 1.00 . A A . 101 ALA HA 1 1
29 70282 1 1 101 ALA HB1 H -3.350 1.921 -18.949 1.00 . A A . 101 ALA HB1 1 1
29 70283 1 1 101 ALA HB2 H -3.847 1.874 -17.260 1.00 . A A . 101 ALA HB2 1 1
29 70284 1 1 101 ALA HB3 H -2.220 2.406 -17.684 1.00 . A A . 101 ALA HB3 1 1
29 70285 1 1 101 ALA N N -3.461 4.572 -16.825 1.00 . A A . 101 ALA N 1 1
29 70286 1 1 101 ALA O O -6.047 3.654 -17.410 1.00 . A A . 101 ALA O 1 1
29 70287 1 1 102 GLU C C -7.456 2.950 -20.860 1.00 . A A . 102 GLU C 1 1
29 70288 1 1 102 GLU CA C -7.148 4.043 -19.840 1.00 . A A . 102 GLU CA 1 1
29 70289 1 1 102 GLU CB C -7.557 5.397 -20.423 1.00 . A A . 102 GLU CB 1 1
29 70290 1 1 102 GLU CD C -9.451 6.705 -21.390 1.00 . A A . 102 GLU CD 1 1
29 70291 1 1 102 GLU CG C -9.066 5.416 -20.664 1.00 . A A . 102 GLU CG 1 1
29 70292 1 1 102 GLU H H -5.041 4.197 -20.262 1.00 . A A . 102 GLU H 1 1
29 70293 1 1 102 GLU HA H -7.702 3.858 -18.934 1.00 . A A . 102 GLU HA 1 1
29 70294 1 1 102 GLU HB2 H -7.293 6.179 -19.728 1.00 . A A . 102 GLU HB2 1 1
29 70295 1 1 102 GLU HB3 H -7.044 5.556 -21.360 1.00 . A A . 102 GLU HB3 1 1
29 70296 1 1 102 GLU HE2 H -8.883 8.303 -22.073 1.00 . A A . 102 GLU HE2 1 1
29 70297 1 1 102 GLU HG2 H -9.346 4.565 -21.270 1.00 . A A . 102 GLU HG2 1 1
29 70298 1 1 102 GLU HG3 H -9.584 5.372 -19.717 1.00 . A A . 102 GLU HG3 1 1
29 70299 1 1 102 GLU N N -5.690 4.046 -19.541 1.00 . A A . 102 GLU N 1 1
29 70300 1 1 102 GLU O O -6.746 2.775 -21.828 1.00 . A A . 102 GLU O 1 1
29 70301 1 1 102 GLU OE1 O -10.617 6.855 -21.711 1.00 . A A . 102 GLU OE1 1 1
29 70302 1 1 102 GLU OE2 O -8.570 7.520 -21.615 1.00 . A A . 102 GLU OE2 1 1
29 70303 1 1 103 VAL C C -9.815 1.746 -22.682 1.00 . A A . 103 VAL C 1 1
29 70304 1 1 103 VAL CA C -8.874 1.161 -21.635 1.00 . A A . 103 VAL CA 1 1
29 70305 1 1 103 VAL CB C -9.581 0.004 -20.920 1.00 . A A . 103 VAL CB 1 1
29 70306 1 1 103 VAL CG1 C -8.602 -0.750 -20.024 1.00 . A A . 103 VAL CG1 1 1
29 70307 1 1 103 VAL CG2 C -10.703 0.557 -20.056 1.00 . A A . 103 VAL CG2 1 1
29 70308 1 1 103 VAL H H -9.087 2.389 -19.880 1.00 . A A . 103 VAL H 1 1
29 70309 1 1 103 VAL HA H -7.982 0.800 -22.121 1.00 . A A . 103 VAL HA 1 1
29 70310 1 1 103 VAL HB H -9.992 -0.674 -21.656 1.00 . A A . 103 VAL HB 1 1
29 70311 1 1 103 VAL HG11 H -9.149 -1.269 -19.250 1.00 . A A . 103 VAL HG11 1 1
29 70312 1 1 103 VAL HG12 H -7.919 -0.050 -19.567 1.00 . A A . 103 VAL HG12 1 1
29 70313 1 1 103 VAL HG13 H -8.056 -1.468 -20.617 1.00 . A A . 103 VAL HG13 1 1
29 70314 1 1 103 VAL HG21 H -11.635 0.090 -20.335 1.00 . A A . 103 VAL HG21 1 1
29 70315 1 1 103 VAL HG22 H -10.774 1.624 -20.196 1.00 . A A . 103 VAL HG22 1 1
29 70316 1 1 103 VAL HG23 H -10.491 0.344 -19.024 1.00 . A A . 103 VAL HG23 1 1
29 70317 1 1 103 VAL N N -8.518 2.225 -20.660 1.00 . A A . 103 VAL N 1 1
29 70318 1 1 103 VAL O O -10.907 2.179 -22.373 1.00 . A A . 103 VAL O 1 1
29 70319 1 1 104 LYS C C -11.455 1.299 -25.161 1.00 . A A . 104 LYS C 1 1
29 70320 1 1 104 LYS CA C -10.309 2.287 -24.976 1.00 . A A . 104 LYS CA 1 1
29 70321 1 1 104 LYS CB C -9.522 2.454 -26.274 1.00 . A A . 104 LYS CB 1 1
29 70322 1 1 104 LYS CD C -7.765 1.361 -27.679 1.00 . A A . 104 LYS CD 1 1
29 70323 1 1 104 LYS CE C -6.653 2.188 -27.022 1.00 . A A . 104 LYS CE 1 1
29 70324 1 1 104 LYS CG C -8.892 1.118 -26.671 1.00 . A A . 104 LYS CG 1 1
29 70325 1 1 104 LYS H H -8.536 1.383 -24.158 1.00 . A A . 104 LYS H 1 1
29 70326 1 1 104 LYS HA H -10.703 3.244 -24.661 1.00 . A A . 104 LYS HA 1 1
29 70327 1 1 104 LYS HB2 H -10.187 2.786 -27.057 1.00 . A A . 104 LYS HB2 1 1
29 70328 1 1 104 LYS HB3 H -8.744 3.188 -26.128 1.00 . A A . 104 LYS HB3 1 1
29 70329 1 1 104 LYS HD2 H -7.365 0.412 -28.003 1.00 . A A . 104 LYS HD2 1 1
29 70330 1 1 104 LYS HD3 H -8.154 1.896 -28.533 1.00 . A A . 104 LYS HD3 1 1
29 70331 1 1 104 LYS HE2 H -5.692 1.823 -27.349 1.00 . A A . 104 LYS HE2 1 1
29 70332 1 1 104 LYS HE3 H -6.761 3.225 -27.305 1.00 . A A . 104 LYS HE3 1 1
29 70333 1 1 104 LYS HG2 H -8.496 0.628 -25.793 1.00 . A A . 104 LYS HG2 1 1
29 70334 1 1 104 LYS HG3 H -9.645 0.489 -27.124 1.00 . A A . 104 LYS HG3 1 1
29 70335 1 1 104 LYS HZ1 H -6.217 2.842 -25.093 1.00 . A A . 104 LYS HZ1 1 1
29 70336 1 1 104 LYS HZ2 H -6.353 1.155 -25.240 1.00 . A A . 104 LYS HZ2 1 1
29 70337 1 1 104 LYS HZ3 H -7.746 2.125 -25.250 1.00 . A A . 104 LYS HZ3 1 1
29 70338 1 1 104 LYS N N -9.415 1.748 -23.921 1.00 . A A . 104 LYS N 1 1
29 70339 1 1 104 LYS NZ N -6.750 2.069 -25.539 1.00 . A A . 104 LYS NZ 1 1
29 70340 1 1 104 LYS O O -12.424 1.563 -25.845 1.00 . A A . 104 LYS O 1 1
29 70341 1 1 105 ASP C C -13.212 -0.857 -23.298 1.00 . A A . 105 ASP C 1 1
29 70342 1 1 105 ASP CA C -12.427 -0.857 -24.610 1.00 . A A . 105 ASP CA 1 1
29 70343 1 1 105 ASP CB C -11.807 -2.239 -24.824 1.00 . A A . 105 ASP CB 1 1
29 70344 1 1 105 ASP CG C -11.533 -2.461 -26.314 1.00 . A A . 105 ASP CG 1 1
29 70345 1 1 105 ASP H H -10.564 -0.006 -23.963 1.00 . A A . 105 ASP H 1 1
29 70346 1 1 105 ASP HA H -13.087 -0.622 -25.431 1.00 . A A . 105 ASP HA 1 1
29 70347 1 1 105 ASP HB2 H -10.878 -2.300 -24.277 1.00 . A A . 105 ASP HB2 1 1
29 70348 1 1 105 ASP HB3 H -12.485 -2.998 -24.464 1.00 . A A . 105 ASP HB3 1 1
29 70349 1 1 105 ASP HD2 H -10.844 -3.569 -27.594 1.00 . A A . 105 ASP HD2 1 1
29 70350 1 1 105 ASP N N -11.351 0.165 -24.521 1.00 . A A . 105 ASP N 1 1
29 70351 1 1 105 ASP O O -12.798 -1.436 -22.314 1.00 . A A . 105 ASP O 1 1
29 70352 1 1 105 ASP OD1 O -11.876 -1.589 -27.096 1.00 . A A . 105 ASP OD1 1 1
29 70353 1 1 105 ASP OD2 O -10.984 -3.498 -26.647 1.00 . A A . 105 ASP OD2 1 1
29 70354 1 1 106 TYR C C -15.469 -1.618 -21.625 1.00 . A A . 106 TYR C 1 1
29 70355 1 1 106 TYR CA C -15.155 -0.180 -22.032 1.00 . A A . 106 TYR CA 1 1
29 70356 1 1 106 TYR CB C -16.459 0.577 -22.297 1.00 . A A . 106 TYR CB 1 1
29 70357 1 1 106 TYR CD1 C -17.929 -0.123 -20.365 1.00 . A A . 106 TYR CD1 1 1
29 70358 1 1 106 TYR CD2 C -17.046 2.137 -20.407 1.00 . A A . 106 TYR CD2 1 1
29 70359 1 1 106 TYR CE1 C -18.579 0.156 -19.156 1.00 . A A . 106 TYR CE1 1 1
29 70360 1 1 106 TYR CE2 C -17.698 2.416 -19.200 1.00 . A A . 106 TYR CE2 1 1
29 70361 1 1 106 TYR CG C -17.162 0.870 -20.992 1.00 . A A . 106 TYR CG 1 1
29 70362 1 1 106 TYR CZ C -18.463 1.425 -18.573 1.00 . A A . 106 TYR CZ 1 1
29 70363 1 1 106 TYR H H -14.660 0.245 -24.084 1.00 . A A . 106 TYR H 1 1
29 70364 1 1 106 TYR HA H -14.599 0.309 -21.246 1.00 . A A . 106 TYR HA 1 1
29 70365 1 1 106 TYR HB2 H -16.237 1.508 -22.798 1.00 . A A . 106 TYR HB2 1 1
29 70366 1 1 106 TYR HB3 H -17.103 -0.022 -22.921 1.00 . A A . 106 TYR HB3 1 1
29 70367 1 1 106 TYR HD1 H -18.019 -1.099 -20.814 1.00 . A A . 106 TYR HD1 1 1
29 70368 1 1 106 TYR HD2 H -16.457 2.903 -20.889 1.00 . A A . 106 TYR HD2 1 1
29 70369 1 1 106 TYR HE1 H -19.169 -0.608 -18.672 1.00 . A A . 106 TYR HE1 1 1
29 70370 1 1 106 TYR HE2 H -17.609 3.396 -18.752 1.00 . A A . 106 TYR HE2 1 1
29 70371 1 1 106 TYR HH H -18.752 2.522 -17.037 1.00 . A A . 106 TYR HH 1 1
29 70372 1 1 106 TYR N N -14.343 -0.213 -23.278 1.00 . A A . 106 TYR N 1 1
29 70373 1 1 106 TYR O O -15.685 -1.919 -20.468 1.00 . A A . 106 TYR O 1 1
29 70374 1 1 106 TYR OH O -19.105 1.700 -17.383 1.00 . A A . 106 TYR OH 1 1
29 70375 1 1 107 ASP C C -14.500 -4.744 -22.298 1.00 . A A . 107 ASP C 1 1
29 70376 1 1 107 ASP CA C -15.797 -3.929 -22.281 1.00 . A A . 107 ASP CA 1 1
29 70377 1 1 107 ASP CB C -16.754 -4.473 -23.345 1.00 . A A . 107 ASP CB 1 1
29 70378 1 1 107 ASP CG C -18.098 -3.749 -23.240 1.00 . A A . 107 ASP CG 1 1
29 70379 1 1 107 ASP H H -15.320 -2.230 -23.505 1.00 . A A . 107 ASP H 1 1
29 70380 1 1 107 ASP HA H -16.261 -4.004 -21.311 1.00 . A A . 107 ASP HA 1 1
29 70381 1 1 107 ASP HB2 H -16.331 -4.309 -24.326 1.00 . A A . 107 ASP HB2 1 1
29 70382 1 1 107 ASP HB3 H -16.904 -5.532 -23.192 1.00 . A A . 107 ASP HB3 1 1
29 70383 1 1 107 ASP HD2 H -19.698 -3.370 -24.038 1.00 . A A . 107 ASP HD2 1 1
29 70384 1 1 107 ASP N N -15.498 -2.505 -22.582 1.00 . A A . 107 ASP N 1 1
29 70385 1 1 107 ASP O O -14.526 -5.954 -22.411 1.00 . A A . 107 ASP O 1 1
29 70386 1 1 107 ASP OD1 O -18.324 -3.105 -22.229 1.00 . A A . 107 ASP OD1 1 1
29 70387 1 1 107 ASP OD2 O -18.878 -3.849 -24.173 1.00 . A A . 107 ASP OD2 1 1
29 70388 1 1 108 VAL C C -12.246 -6.114 -21.362 1.00 . A A . 108 VAL C 1 1
29 70389 1 1 108 VAL CA C -12.084 -4.864 -22.211 1.00 . A A . 108 VAL CA 1 1
29 70390 1 1 108 VAL CB C -10.936 -4.011 -21.662 1.00 . A A . 108 VAL CB 1 1
29 70391 1 1 108 VAL CG1 C -11.226 -3.583 -20.221 1.00 . A A . 108 VAL CG1 1 1
29 70392 1 1 108 VAL CG2 C -9.642 -4.823 -21.698 1.00 . A A . 108 VAL CG2 1 1
29 70393 1 1 108 VAL H H -13.356 -3.124 -22.105 1.00 . A A . 108 VAL H 1 1
29 70394 1 1 108 VAL HA H -11.857 -5.157 -23.223 1.00 . A A . 108 VAL HA 1 1
29 70395 1 1 108 VAL HB H -10.821 -3.136 -22.278 1.00 . A A . 108 VAL HB 1 1
29 70396 1 1 108 VAL HG11 H -10.321 -3.662 -19.636 1.00 . A A . 108 VAL HG11 1 1
29 70397 1 1 108 VAL HG12 H -11.987 -4.218 -19.796 1.00 . A A . 108 VAL HG12 1 1
29 70398 1 1 108 VAL HG13 H -11.567 -2.558 -20.214 1.00 . A A . 108 VAL HG13 1 1
29 70399 1 1 108 VAL HG21 H -9.797 -5.723 -22.277 1.00 . A A . 108 VAL HG21 1 1
29 70400 1 1 108 VAL HG22 H -9.353 -5.086 -20.691 1.00 . A A . 108 VAL HG22 1 1
29 70401 1 1 108 VAL HG23 H -8.861 -4.235 -22.153 1.00 . A A . 108 VAL HG23 1 1
29 70402 1 1 108 VAL N N -13.365 -4.100 -22.193 1.00 . A A . 108 VAL N 1 1
29 70403 1 1 108 VAL O O -13.006 -6.140 -20.413 1.00 . A A . 108 VAL O 1 1
29 70404 1 1 109 GLU C C -10.511 -8.556 -19.970 1.00 . A A . 109 GLU C 1 1
29 70405 1 1 109 GLU CA C -11.688 -8.407 -20.911 1.00 . A A . 109 GLU CA 1 1
29 70406 1 1 109 GLU CB C -11.755 -9.617 -21.841 1.00 . A A . 109 GLU CB 1 1
29 70407 1 1 109 GLU CD C -13.425 -10.808 -20.417 1.00 . A A . 109 GLU CD 1 1
29 70408 1 1 109 GLU CG C -12.018 -10.875 -21.012 1.00 . A A . 109 GLU CG 1 1
29 70409 1 1 109 GLU H H -10.948 -7.125 -22.468 1.00 . A A . 109 GLU H 1 1
29 70410 1 1 109 GLU HA H -12.593 -8.356 -20.324 1.00 . A A . 109 GLU HA 1 1
29 70411 1 1 109 GLU HB2 H -12.554 -9.480 -22.553 1.00 . A A . 109 GLU HB2 1 1
29 70412 1 1 109 GLU HB3 H -10.817 -9.722 -22.364 1.00 . A A . 109 GLU HB3 1 1
29 70413 1 1 109 GLU HE2 H -14.536 -11.313 -19.056 1.00 . A A . 109 GLU HE2 1 1
29 70414 1 1 109 GLU HG2 H -11.931 -11.748 -21.645 1.00 . A A . 109 GLU HG2 1 1
29 70415 1 1 109 GLU HG3 H -11.293 -10.936 -20.214 1.00 . A A . 109 GLU HG3 1 1
29 70416 1 1 109 GLU N N -11.551 -7.161 -21.699 1.00 . A A . 109 GLU N 1 1
29 70417 1 1 109 GLU O O -9.402 -8.861 -20.363 1.00 . A A . 109 GLU O 1 1
29 70418 1 1 109 GLU OE1 O -14.270 -10.163 -21.015 1.00 . A A . 109 GLU OE1 1 1
29 70419 1 1 109 GLU OE2 O -13.633 -11.400 -19.371 1.00 . A A . 109 GLU OE2 1 1
29 70420 1 1 110 ILE C C -9.425 -9.971 -17.475 1.00 . A A . 110 ILE C 1 1
29 70421 1 1 110 ILE CA C -9.698 -8.492 -17.712 1.00 . A A . 110 ILE CA 1 1
29 70422 1 1 110 ILE CB C -10.171 -7.859 -16.418 1.00 . A A . 110 ILE CB 1 1
29 70423 1 1 110 ILE CD1 C -10.626 -5.889 -17.865 1.00 . A A . 110 ILE CD1 1 1
29 70424 1 1 110 ILE CG1 C -10.080 -6.339 -16.527 1.00 . A A . 110 ILE CG1 1 1
29 70425 1 1 110 ILE CG2 C -9.308 -8.350 -15.265 1.00 . A A . 110 ILE CG2 1 1
29 70426 1 1 110 ILE H H -11.674 -8.117 -18.447 1.00 . A A . 110 ILE H 1 1
29 70427 1 1 110 ILE HA H -8.803 -8.000 -18.054 1.00 . A A . 110 ILE HA 1 1
29 70428 1 1 110 ILE HB H -11.190 -8.151 -16.249 1.00 . A A . 110 ILE HB 1 1
29 70429 1 1 110 ILE HD11 H -9.941 -6.185 -18.647 1.00 . A A . 110 ILE HD11 1 1
29 70430 1 1 110 ILE HD12 H -10.722 -4.818 -17.858 1.00 . A A . 110 ILE HD12 1 1
29 70431 1 1 110 ILE HD13 H -11.591 -6.339 -18.030 1.00 . A A . 110 ILE HD13 1 1
29 70432 1 1 110 ILE HG12 H -10.653 -5.882 -15.738 1.00 . A A . 110 ILE HG12 1 1
29 70433 1 1 110 ILE HG13 H -9.057 -6.033 -16.452 1.00 . A A . 110 ILE HG13 1 1
29 70434 1 1 110 ILE HG21 H -8.357 -8.670 -15.648 1.00 . A A . 110 ILE HG21 1 1
29 70435 1 1 110 ILE HG22 H -9.798 -9.179 -14.783 1.00 . A A . 110 ILE HG22 1 1
29 70436 1 1 110 ILE HG23 H -9.163 -7.553 -14.556 1.00 . A A . 110 ILE HG23 1 1
29 70437 1 1 110 ILE N N -10.765 -8.356 -18.722 1.00 . A A . 110 ILE N 1 1
29 70438 1 1 110 ILE O O -9.891 -10.555 -16.517 1.00 . A A . 110 ILE O 1 1
29 70439 1 1 111 ARG C C -7.386 -12.150 -16.966 1.00 . A A . 111 ARG C 1 1
29 70440 1 1 111 ARG CA C -8.369 -12.025 -18.122 1.00 . A A . 111 ARG CA 1 1
29 70441 1 1 111 ARG CB C -7.761 -12.614 -19.397 1.00 . A A . 111 ARG CB 1 1
29 70442 1 1 111 ARG CD C -8.411 -13.248 -21.726 1.00 . A A . 111 ARG CD 1 1
29 70443 1 1 111 ARG CG C -8.877 -13.184 -20.268 1.00 . A A . 111 ARG CG 1 1
29 70444 1 1 111 ARG CZ C -6.822 -14.528 -23.031 1.00 . A A . 111 ARG CZ 1 1
29 70445 1 1 111 ARG H H -8.290 -10.100 -19.091 1.00 . A A . 111 ARG H 1 1
29 70446 1 1 111 ARG HA H -9.279 -12.553 -17.879 1.00 . A A . 111 ARG HA 1 1
29 70447 1 1 111 ARG HB2 H -7.241 -11.838 -19.939 1.00 . A A . 111 ARG HB2 1 1
29 70448 1 1 111 ARG HB3 H -7.067 -13.399 -19.138 1.00 . A A . 111 ARG HB3 1 1
29 70449 1 1 111 ARG HD2 H -9.246 -13.502 -22.361 1.00 . A A . 111 ARG HD2 1 1
29 70450 1 1 111 ARG HD3 H -8.015 -12.287 -22.019 1.00 . A A . 111 ARG HD3 1 1
29 70451 1 1 111 ARG HE H -7.050 -14.784 -21.075 1.00 . A A . 111 ARG HE 1 1
29 70452 1 1 111 ARG HG2 H -9.126 -14.177 -19.926 1.00 . A A . 111 ARG HG2 1 1
29 70453 1 1 111 ARG HG3 H -9.747 -12.552 -20.196 1.00 . A A . 111 ARG HG3 1 1
29 70454 1 1 111 ARG HH11 H -7.932 -13.164 -23.991 1.00 . A A . 111 ARG HH11 1 1
29 70455 1 1 111 ARG HH12 H -6.815 -14.051 -24.974 1.00 . A A . 111 ARG HH12 1 1
29 70456 1 1 111 ARG HH21 H -5.590 -15.947 -22.345 1.00 . A A . 111 ARG HH21 1 1
29 70457 1 1 111 ARG HH22 H -5.487 -15.626 -24.042 1.00 . A A . 111 ARG HH22 1 1
29 70458 1 1 111 ARG N N -8.668 -10.587 -18.327 1.00 . A A . 111 ARG N 1 1
29 70459 1 1 111 ARG NE N -7.350 -14.284 -21.863 1.00 . A A . 111 ARG NE 1 1
29 70460 1 1 111 ARG NH1 N -7.220 -13.863 -24.081 1.00 . A A . 111 ARG NH1 1 1
29 70461 1 1 111 ARG NH2 N -5.895 -15.438 -23.148 1.00 . A A . 111 ARG NH2 1 1
29 70462 1 1 111 ARG O O -6.358 -11.505 -16.943 1.00 . A A . 111 ARG O 1 1
29 70463 1 1 112 LEU C C -5.936 -14.374 -15.015 1.00 . A A . 112 LEU C 1 1
29 70464 1 1 112 LEU CA C -6.768 -13.104 -14.845 1.00 . A A . 112 LEU CA 1 1
29 70465 1 1 112 LEU CB C -7.564 -13.182 -13.536 1.00 . A A . 112 LEU CB 1 1
29 70466 1 1 112 LEU CD1 C -9.264 -11.997 -12.128 1.00 . A A . 112 LEU CD1 1 1
29 70467 1 1 112 LEU CD2 C -8.002 -10.745 -13.877 1.00 . A A . 112 LEU CD2 1 1
29 70468 1 1 112 LEU CG C -8.635 -12.088 -13.518 1.00 . A A . 112 LEU CG 1 1
29 70469 1 1 112 LEU H H -8.530 -13.473 -16.029 1.00 . A A . 112 LEU H 1 1
29 70470 1 1 112 LEU HA H -6.108 -12.253 -14.812 1.00 . A A . 112 LEU HA 1 1
29 70471 1 1 112 LEU HB2 H -8.033 -14.152 -13.455 1.00 . A A . 112 LEU HB2 1 1
29 70472 1 1 112 LEU HB3 H -6.893 -13.036 -12.704 1.00 . A A . 112 LEU HB3 1 1
29 70473 1 1 112 LEU HD11 H -9.601 -10.985 -11.952 1.00 . A A . 112 LEU HD11 1 1
29 70474 1 1 112 LEU HD12 H -8.533 -12.270 -11.381 1.00 . A A . 112 LEU HD12 1 1
29 70475 1 1 112 LEU HD13 H -10.107 -12.671 -12.069 1.00 . A A . 112 LEU HD13 1 1
29 70476 1 1 112 LEU HD21 H -6.982 -10.718 -13.526 1.00 . A A . 112 LEU HD21 1 1
29 70477 1 1 112 LEU HD22 H -8.562 -9.948 -13.415 1.00 . A A . 112 LEU HD22 1 1
29 70478 1 1 112 LEU HD23 H -8.019 -10.622 -14.948 1.00 . A A . 112 LEU HD23 1 1
29 70479 1 1 112 LEU HG H -9.404 -12.328 -14.239 1.00 . A A . 112 LEU HG 1 1
29 70480 1 1 112 LEU N N -7.695 -12.965 -15.998 1.00 . A A . 112 LEU N 1 1
29 70481 1 1 112 LEU O O -6.419 -15.474 -14.841 1.00 . A A . 112 LEU O 1 1
29 70482 1 1 113 SER C C -3.346 -15.905 -14.153 1.00 . A A . 113 SER C 1 1
29 70483 1 1 113 SER CA C -3.811 -15.415 -15.524 1.00 . A A . 113 SER CA 1 1
29 70484 1 1 113 SER CB C -2.595 -15.030 -16.365 1.00 . A A . 113 SER CB 1 1
29 70485 1 1 113 SER H H -4.320 -13.325 -15.479 1.00 . A A . 113 SER H 1 1
29 70486 1 1 113 SER HA H -4.362 -16.200 -16.023 1.00 . A A . 113 SER HA 1 1
29 70487 1 1 113 SER HB2 H -2.112 -14.172 -15.930 1.00 . A A . 113 SER HB2 1 1
29 70488 1 1 113 SER HB3 H -1.898 -15.857 -16.389 1.00 . A A . 113 SER HB3 1 1
29 70489 1 1 113 SER HG H -3.709 -15.327 -17.933 1.00 . A A . 113 SER HG 1 1
29 70490 1 1 113 SER N N -4.686 -14.225 -15.347 1.00 . A A . 113 SER N 1 1
29 70491 1 1 113 SER O O -3.613 -15.284 -13.142 1.00 . A A . 113 SER O 1 1
29 70492 1 1 113 SER OG O -3.017 -14.710 -17.684 1.00 . A A . 113 SER OG 1 1
29 70493 1 1 114 HIS C C -1.688 -16.338 -11.946 1.00 . A A . 114 HIS C 1 1
29 70494 1 1 114 HIS CA C -2.165 -17.518 -12.794 1.00 . A A . 114 HIS CA 1 1
29 70495 1 1 114 HIS CB C -1.003 -18.489 -13.019 1.00 . A A . 114 HIS CB 1 1
29 70496 1 1 114 HIS CD2 C 1.282 -17.567 -12.105 1.00 . A A . 114 HIS CD2 1 1
29 70497 1 1 114 HIS CE1 C 1.074 -18.199 -10.041 1.00 . A A . 114 HIS CE1 1 1
29 70498 1 1 114 HIS CG C 0.075 -18.216 -12.008 1.00 . A A . 114 HIS CG 1 1
29 70499 1 1 114 HIS H H -2.442 -17.491 -14.932 1.00 . A A . 114 HIS H 1 1
29 70500 1 1 114 HIS HA H -2.971 -18.027 -12.286 1.00 . A A . 114 HIS HA 1 1
29 70501 1 1 114 HIS HB2 H -1.354 -19.505 -12.906 1.00 . A A . 114 HIS HB2 1 1
29 70502 1 1 114 HIS HB3 H -0.606 -18.354 -14.013 1.00 . A A . 114 HIS HB3 1 1
29 70503 1 1 114 HIS HD1 H -0.787 -19.100 -10.285 1.00 . A A . 114 HIS HD1 1 1
29 70504 1 1 114 HIS HD2 H 1.681 -17.122 -13.005 1.00 . A A . 114 HIS HD2 1 1
29 70505 1 1 114 HIS HE1 H 1.263 -18.362 -8.991 1.00 . A A . 114 HIS HE1 1 1
29 70506 1 1 114 HIS HE2 H 2.774 -17.163 -10.640 1.00 . A A . 114 HIS HE2 1 1
29 70507 1 1 114 HIS N N -2.650 -17.006 -14.106 1.00 . A A . 114 HIS N 1 1
29 70508 1 1 114 HIS ND1 N -0.037 -18.610 -10.680 1.00 . A A . 114 HIS ND1 1 1
29 70509 1 1 114 HIS NE2 N 1.906 -17.558 -10.863 1.00 . A A . 114 HIS NE2 1 1
29 70510 1 1 114 HIS O O -0.576 -15.870 -12.084 1.00 . A A . 114 HIS O 1 1
29 70511 1 1 115 GLU C C -3.348 -14.102 -9.532 1.00 . A A . 115 GLU C 1 1
29 70512 1 1 115 GLU CA C -2.119 -14.689 -10.222 1.00 . A A . 115 GLU CA 1 1
29 70513 1 1 115 GLU CB C -1.476 -13.607 -11.092 1.00 . A A . 115 GLU CB 1 1
29 70514 1 1 115 GLU CD C 0.638 -12.381 -11.595 1.00 . A A . 115 GLU CD 1 1
29 70515 1 1 115 GLU CG C -0.007 -13.438 -10.699 1.00 . A A . 115 GLU CG 1 1
29 70516 1 1 115 GLU H H -3.422 -16.228 -10.984 1.00 . A A . 115 GLU H 1 1
29 70517 1 1 115 GLU HA H -1.411 -15.021 -9.477 1.00 . A A . 115 GLU HA 1 1
29 70518 1 1 115 GLU HB2 H -1.544 -13.890 -12.133 1.00 . A A . 115 GLU HB2 1 1
29 70519 1 1 115 GLU HB3 H -1.994 -12.671 -10.941 1.00 . A A . 115 GLU HB3 1 1
29 70520 1 1 115 GLU HE2 H 2.097 -11.324 -11.912 1.00 . A A . 115 GLU HE2 1 1
29 70521 1 1 115 GLU HG2 H 0.058 -13.126 -9.666 1.00 . A A . 115 GLU HG2 1 1
29 70522 1 1 115 GLU HG3 H 0.509 -14.375 -10.823 1.00 . A A . 115 GLU HG3 1 1
29 70523 1 1 115 GLU N N -2.525 -15.845 -11.074 1.00 . A A . 115 GLU N 1 1
29 70524 1 1 115 GLU O O -3.419 -14.021 -8.320 1.00 . A A . 115 GLU O 1 1
29 70525 1 1 115 GLU OE1 O 0.000 -11.980 -12.553 1.00 . A A . 115 GLU OE1 1 1
29 70526 1 1 115 GLU OE2 O 1.757 -11.987 -11.306 1.00 . A A . 115 GLU OE2 1 1
29 70527 1 1 116 HIS C C -6.773 -13.838 -10.191 1.00 . A A . 116 HIS C 1 1
29 70528 1 1 116 HIS CA C -5.537 -13.086 -9.707 1.00 . A A . 116 HIS CA 1 1
29 70529 1 1 116 HIS CB C -5.646 -11.620 -10.130 1.00 . A A . 116 HIS CB 1 1
29 70530 1 1 116 HIS CD2 C -4.390 -10.035 -8.456 1.00 . A A . 116 HIS CD2 1 1
29 70531 1 1 116 HIS CE1 C -2.435 -10.073 -9.396 1.00 . A A . 116 HIS CE1 1 1
29 70532 1 1 116 HIS CG C -4.493 -10.845 -9.559 1.00 . A A . 116 HIS CG 1 1
29 70533 1 1 116 HIS H H -4.220 -13.753 -11.273 1.00 . A A . 116 HIS H 1 1
29 70534 1 1 116 HIS HA H -5.478 -13.144 -8.633 1.00 . A A . 116 HIS HA 1 1
29 70535 1 1 116 HIS HB2 H -5.626 -11.554 -11.209 1.00 . A A . 116 HIS HB2 1 1
29 70536 1 1 116 HIS HB3 H -6.572 -11.208 -9.761 1.00 . A A . 116 HIS HB3 1 1
29 70537 1 1 116 HIS HD1 H -2.979 -11.331 -10.959 1.00 . A A . 116 HIS HD1 1 1
29 70538 1 1 116 HIS HD2 H -5.196 -9.804 -7.776 1.00 . A A . 116 HIS HD2 1 1
29 70539 1 1 116 HIS HE1 H -1.390 -9.895 -9.605 1.00 . A A . 116 HIS HE1 1 1
29 70540 1 1 116 HIS HE2 H -2.731 -8.954 -7.669 1.00 . A A . 116 HIS HE2 1 1
29 70541 1 1 116 HIS N N -4.312 -13.684 -10.302 1.00 . A A . 116 HIS N 1 1
29 70542 1 1 116 HIS ND1 N -3.235 -10.853 -10.144 1.00 . A A . 116 HIS ND1 1 1
29 70543 1 1 116 HIS NE2 N -3.090 -9.552 -8.355 1.00 . A A . 116 HIS NE2 1 1
29 70544 1 1 116 HIS O O -6.725 -14.603 -11.132 1.00 . A A . 116 HIS O 1 1
29 70545 1 1 117 GLN C C -10.316 -13.379 -9.633 1.00 . A A . 117 GLN C 1 1
29 70546 1 1 117 GLN CA C -9.139 -14.294 -9.970 1.00 . A A . 117 GLN CA 1 1
29 70547 1 1 117 GLN CB C -9.276 -15.624 -9.224 1.00 . A A . 117 GLN CB 1 1
29 70548 1 1 117 GLN CD C -10.377 -17.870 -9.254 1.00 . A A . 117 GLN CD 1 1
29 70549 1 1 117 GLN CG C -10.371 -16.473 -9.877 1.00 . A A . 117 GLN CG 1 1
29 70550 1 1 117 GLN H H -7.897 -12.986 -8.801 1.00 . A A . 117 GLN H 1 1
29 70551 1 1 117 GLN HA H -9.116 -14.474 -11.034 1.00 . A A . 117 GLN HA 1 1
29 70552 1 1 117 GLN HB2 H -8.335 -16.156 -9.261 1.00 . A A . 117 GLN HB2 1 1
29 70553 1 1 117 GLN HB3 H -9.541 -15.432 -8.195 1.00 . A A . 117 GLN HB3 1 1
29 70554 1 1 117 GLN HE21 H -12.093 -18.395 -10.101 1.00 . A A . 117 GLN HE21 1 1
29 70555 1 1 117 GLN HE22 H -11.375 -19.580 -9.122 1.00 . A A . 117 GLN HE22 1 1
29 70556 1 1 117 GLN HG2 H -11.330 -16.008 -9.720 1.00 . A A . 117 GLN HG2 1 1
29 70557 1 1 117 GLN HG3 H -10.179 -16.555 -10.937 1.00 . A A . 117 GLN HG3 1 1
29 70558 1 1 117 GLN N N -7.884 -13.614 -9.553 1.00 . A A . 117 GLN N 1 1
29 70559 1 1 117 GLN NE2 N -11.365 -18.682 -9.514 1.00 . A A . 117 GLN NE2 1 1
29 70560 1 1 117 GLN O O -11.430 -13.821 -9.441 1.00 . A A . 117 GLN O 1 1
29 70561 1 1 117 GLN OE1 O -9.474 -18.224 -8.522 1.00 . A A . 117 GLN OE1 1 1
29 70562 1 1 118 ALA C C -10.842 -9.758 -9.771 1.00 . A A . 118 ALA C 1 1
29 70563 1 1 118 ALA CA C -11.168 -11.146 -9.226 1.00 . A A . 118 ALA CA 1 1
29 70564 1 1 118 ALA CB C -11.311 -11.040 -7.712 1.00 . A A . 118 ALA CB 1 1
29 70565 1 1 118 ALA H H -9.161 -11.761 -9.710 1.00 . A A . 118 ALA H 1 1
29 70566 1 1 118 ALA HA H -12.095 -11.497 -9.654 1.00 . A A . 118 ALA HA 1 1
29 70567 1 1 118 ALA HB1 H -10.771 -11.848 -7.241 1.00 . A A . 118 ALA HB1 1 1
29 70568 1 1 118 ALA HB2 H -12.355 -11.096 -7.443 1.00 . A A . 118 ALA HB2 1 1
29 70569 1 1 118 ALA HB3 H -10.904 -10.094 -7.384 1.00 . A A . 118 ALA HB3 1 1
29 70570 1 1 118 ALA N N -10.070 -12.097 -9.556 1.00 . A A . 118 ALA N 1 1
29 70571 1 1 118 ALA O O -9.827 -9.179 -9.444 1.00 . A A . 118 ALA O 1 1
29 70572 1 1 119 TYR C C -12.790 -7.110 -11.216 1.00 . A A . 119 TYR C 1 1
29 70573 1 1 119 TYR CA C -11.458 -7.840 -11.101 1.00 . A A . 119 TYR CA 1 1
29 70574 1 1 119 TYR CB C -10.774 -7.927 -12.461 1.00 . A A . 119 TYR CB 1 1
29 70575 1 1 119 TYR CD1 C -12.024 -9.675 -13.731 1.00 . A A . 119 TYR CD1 1 1
29 70576 1 1 119 TYR CD2 C -12.364 -7.353 -14.331 1.00 . A A . 119 TYR CD2 1 1
29 70577 1 1 119 TYR CE1 C -12.912 -10.067 -14.734 1.00 . A A . 119 TYR CE1 1 1
29 70578 1 1 119 TYR CE2 C -13.252 -7.742 -15.338 1.00 . A A . 119 TYR CE2 1 1
29 70579 1 1 119 TYR CG C -11.751 -8.324 -13.529 1.00 . A A . 119 TYR CG 1 1
29 70580 1 1 119 TYR CZ C -13.529 -9.100 -15.541 1.00 . A A . 119 TYR CZ 1 1
29 70581 1 1 119 TYR H H -12.531 -9.680 -10.804 1.00 . A A . 119 TYR H 1 1
29 70582 1 1 119 TYR HA H -10.818 -7.306 -10.416 1.00 . A A . 119 TYR HA 1 1
29 70583 1 1 119 TYR HB2 H -10.349 -6.975 -12.706 1.00 . A A . 119 TYR HB2 1 1
29 70584 1 1 119 TYR HB3 H -9.992 -8.663 -12.413 1.00 . A A . 119 TYR HB3 1 1
29 70585 1 1 119 TYR HD1 H -11.548 -10.417 -13.107 1.00 . A A . 119 TYR HD1 1 1
29 70586 1 1 119 TYR HD2 H -12.144 -6.306 -14.180 1.00 . A A . 119 TYR HD2 1 1
29 70587 1 1 119 TYR HE1 H -13.116 -11.114 -14.888 1.00 . A A . 119 TYR HE1 1 1
29 70588 1 1 119 TYR HE2 H -13.723 -6.994 -15.958 1.00 . A A . 119 TYR HE2 1 1
29 70589 1 1 119 TYR HH H -14.185 -8.979 -17.329 1.00 . A A . 119 TYR HH 1 1
29 70590 1 1 119 TYR N N -11.707 -9.206 -10.570 1.00 . A A . 119 TYR N 1 1
29 70591 1 1 119 TYR O O -13.758 -7.641 -11.719 1.00 . A A . 119 TYR O 1 1
29 70592 1 1 119 TYR OH O -14.400 -9.483 -16.539 1.00 . A A . 119 TYR OH 1 1
29 70593 1 1 120 ARG C C -13.903 -3.714 -11.236 1.00 . A A . 120 ARG C 1 1
29 70594 1 1 120 ARG CA C -14.141 -5.155 -10.793 1.00 . A A . 120 ARG CA 1 1
29 70595 1 1 120 ARG CB C -14.770 -5.132 -9.400 1.00 . A A . 120 ARG CB 1 1
29 70596 1 1 120 ARG CD C -15.469 -6.536 -7.468 1.00 . A A . 120 ARG CD 1 1
29 70597 1 1 120 ARG CG C -15.157 -6.544 -8.967 1.00 . A A . 120 ARG CG 1 1
29 70598 1 1 120 ARG CZ C -17.418 -7.031 -6.125 1.00 . A A . 120 ARG CZ 1 1
29 70599 1 1 120 ARG H H -12.069 -5.495 -10.311 1.00 . A A . 120 ARG H 1 1
29 70600 1 1 120 ARG HA H -14.813 -5.641 -11.484 1.00 . A A . 120 ARG HA 1 1
29 70601 1 1 120 ARG HB2 H -14.064 -4.721 -8.693 1.00 . A A . 120 ARG HB2 1 1
29 70602 1 1 120 ARG HB3 H -15.654 -4.516 -9.422 1.00 . A A . 120 ARG HB3 1 1
29 70603 1 1 120 ARG HD2 H -14.662 -7.002 -6.929 1.00 . A A . 120 ARG HD2 1 1
29 70604 1 1 120 ARG HD3 H -15.577 -5.517 -7.131 1.00 . A A . 120 ARG HD3 1 1
29 70605 1 1 120 ARG HE H -17.042 -7.957 -7.845 1.00 . A A . 120 ARG HE 1 1
29 70606 1 1 120 ARG HG2 H -16.032 -6.862 -9.518 1.00 . A A . 120 ARG HG2 1 1
29 70607 1 1 120 ARG HG3 H -14.341 -7.222 -9.165 1.00 . A A . 120 ARG HG3 1 1
29 70608 1 1 120 ARG HH11 H -16.147 -5.637 -5.452 1.00 . A A . 120 ARG HH11 1 1
29 70609 1 1 120 ARG HH12 H -17.526 -5.941 -4.450 1.00 . A A . 120 ARG HH12 1 1
29 70610 1 1 120 ARG HH21 H -18.842 -8.376 -6.535 1.00 . A A . 120 ARG HH21 1 1
29 70611 1 1 120 ARG HH22 H -19.052 -7.494 -5.061 1.00 . A A . 120 ARG HH22 1 1
29 70612 1 1 120 ARG N N -12.856 -5.903 -10.732 1.00 . A A . 120 ARG N 1 1
29 70613 1 1 120 ARG NE N -16.729 -7.280 -7.206 1.00 . A A . 120 ARG NE 1 1
29 70614 1 1 120 ARG NH1 N -16.997 -6.133 -5.276 1.00 . A A . 120 ARG NH1 1 1
29 70615 1 1 120 ARG NH2 N -18.524 -7.685 -5.889 1.00 . A A . 120 ARG NH2 1 1
29 70616 1 1 120 ARG O O -12.851 -3.146 -11.018 1.00 . A A . 120 ARG O 1 1
29 70617 1 1 121 TRP C C -15.530 -0.831 -11.233 1.00 . A A . 121 TRP C 1 1
29 70618 1 1 121 TRP CA C -14.766 -1.689 -12.247 1.00 . A A . 121 TRP CA 1 1
29 70619 1 1 121 TRP CB C -15.376 -1.523 -13.642 1.00 . A A . 121 TRP CB 1 1
29 70620 1 1 121 TRP CD1 C -14.567 -3.329 -15.229 1.00 . A A . 121 TRP CD1 1 1
29 70621 1 1 121 TRP CD2 C -13.273 -1.491 -15.263 1.00 . A A . 121 TRP CD2 1 1
29 70622 1 1 121 TRP CE2 C -12.708 -2.402 -16.187 1.00 . A A . 121 TRP CE2 1 1
29 70623 1 1 121 TRP CE3 C -12.643 -0.248 -15.091 1.00 . A A . 121 TRP CE3 1 1
29 70624 1 1 121 TRP CG C -14.451 -2.101 -14.667 1.00 . A A . 121 TRP CG 1 1
29 70625 1 1 121 TRP CH2 C -10.951 -0.848 -16.732 1.00 . A A . 121 TRP CH2 1 1
29 70626 1 1 121 TRP CZ2 C -11.562 -2.085 -16.916 1.00 . A A . 121 TRP CZ2 1 1
29 70627 1 1 121 TRP CZ3 C -11.490 0.070 -15.824 1.00 . A A . 121 TRP CZ3 1 1
29 70628 1 1 121 TRP H H -15.742 -3.580 -11.958 1.00 . A A . 121 TRP H 1 1
29 70629 1 1 121 TRP HA H -13.723 -1.403 -12.262 1.00 . A A . 121 TRP HA 1 1
29 70630 1 1 121 TRP HB2 H -16.323 -2.042 -13.682 1.00 . A A . 121 TRP HB2 1 1
29 70631 1 1 121 TRP HB3 H -15.530 -0.474 -13.846 1.00 . A A . 121 TRP HB3 1 1
29 70632 1 1 121 TRP HD1 H -15.336 -4.050 -15.009 1.00 . A A . 121 TRP HD1 1 1
29 70633 1 1 121 TRP HE1 H -13.386 -4.308 -16.675 1.00 . A A . 121 TRP HE1 1 1
29 70634 1 1 121 TRP HE3 H -13.049 0.467 -14.393 1.00 . A A . 121 TRP HE3 1 1
29 70635 1 1 121 TRP HH2 H -10.061 -0.599 -17.286 1.00 . A A . 121 TRP HH2 1 1
29 70636 1 1 121 TRP HZ2 H -11.149 -2.790 -17.618 1.00 . A A . 121 TRP HZ2 1 1
29 70637 1 1 121 TRP HZ3 H -11.017 1.027 -15.685 1.00 . A A . 121 TRP HZ3 1 1
29 70638 1 1 121 TRP N N -14.895 -3.108 -11.823 1.00 . A A . 121 TRP N 1 1
29 70639 1 1 121 TRP NE1 N -13.533 -3.506 -16.131 1.00 . A A . 121 TRP NE1 1 1
29 70640 1 1 121 TRP O O -16.743 -0.836 -11.198 1.00 . A A . 121 TRP O 1 1
29 70641 1 1 122 LEU C C -15.060 2.147 -9.375 1.00 . A A . 122 LEU C 1 1
29 70642 1 1 122 LEU CA C -15.536 0.694 -9.347 1.00 . A A . 122 LEU CA 1 1
29 70643 1 1 122 LEU CB C -15.252 0.135 -7.954 1.00 . A A . 122 LEU CB 1 1
29 70644 1 1 122 LEU CD1 C -13.350 -1.356 -7.360 1.00 . A A . 122 LEU CD1 1 1
29 70645 1 1 122 LEU CD2 C -15.678 -2.259 -7.317 1.00 . A A . 122 LEU CD2 1 1
29 70646 1 1 122 LEU CG C -14.719 -1.299 -8.035 1.00 . A A . 122 LEU CG 1 1
29 70647 1 1 122 LEU H H -13.851 -0.151 -10.401 1.00 . A A . 122 LEU H 1 1
29 70648 1 1 122 LEU HA H -16.599 0.663 -9.529 1.00 . A A . 122 LEU HA 1 1
29 70649 1 1 122 LEU HB2 H -14.515 0.758 -7.472 1.00 . A A . 122 LEU HB2 1 1
29 70650 1 1 122 LEU HB3 H -16.164 0.147 -7.378 1.00 . A A . 122 LEU HB3 1 1
29 70651 1 1 122 LEU HD11 H -12.605 -0.932 -8.019 1.00 . A A . 122 LEU HD11 1 1
29 70652 1 1 122 LEU HD12 H -13.097 -2.381 -7.145 1.00 . A A . 122 LEU HD12 1 1
29 70653 1 1 122 LEU HD13 H -13.378 -0.787 -6.440 1.00 . A A . 122 LEU HD13 1 1
29 70654 1 1 122 LEU HD21 H -16.546 -1.720 -6.977 1.00 . A A . 122 LEU HD21 1 1
29 70655 1 1 122 LEU HD22 H -15.176 -2.705 -6.474 1.00 . A A . 122 LEU HD22 1 1
29 70656 1 1 122 LEU HD23 H -15.987 -3.034 -7.999 1.00 . A A . 122 LEU HD23 1 1
29 70657 1 1 122 LEU HG H -14.621 -1.595 -9.063 1.00 . A A . 122 LEU HG 1 1
29 70658 1 1 122 LEU N N -14.833 -0.121 -10.381 1.00 . A A . 122 LEU N 1 1
29 70659 1 1 122 LEU O O -14.145 2.506 -10.088 1.00 . A A . 122 LEU O 1 1
29 70660 1 1 123 GLY C C -14.098 4.610 -7.591 1.00 . A A . 123 GLY C 1 1
29 70661 1 1 123 GLY CA C -15.287 4.419 -8.538 1.00 . A A . 123 GLY CA 1 1
29 70662 1 1 123 GLY H H -16.411 2.663 -8.014 1.00 . A A . 123 GLY H 1 1
29 70663 1 1 123 GLY HA2 H -15.012 4.747 -9.530 1.00 . A A . 123 GLY HA2 1 1
29 70664 1 1 123 GLY HA3 H -16.121 5.006 -8.184 1.00 . A A . 123 GLY HA3 1 1
29 70665 1 1 123 GLY N N -15.683 2.984 -8.584 1.00 . A A . 123 GLY N 1 1
29 70666 1 1 123 GLY O O -13.583 3.670 -7.020 1.00 . A A . 123 GLY O 1 1
29 70667 1 1 124 LEU C C -12.741 5.585 -5.125 1.00 . A A . 124 LEU C 1 1
29 70668 1 1 124 LEU CA C -12.498 6.121 -6.536 1.00 . A A . 124 LEU CA 1 1
29 70669 1 1 124 LEU CB C -12.305 7.639 -6.475 1.00 . A A . 124 LEU CB 1 1
29 70670 1 1 124 LEU CD1 C -10.027 7.212 -5.494 1.00 . A A . 124 LEU CD1 1 1
29 70671 1 1 124 LEU CD2 C -10.993 9.509 -5.476 1.00 . A A . 124 LEU CD2 1 1
29 70672 1 1 124 LEU CG C -11.321 8.019 -5.362 1.00 . A A . 124 LEU CG 1 1
29 70673 1 1 124 LEU H H -14.093 6.565 -7.911 1.00 . A A . 124 LEU H 1 1
29 70674 1 1 124 LEU HA H -11.611 5.666 -6.942 1.00 . A A . 124 LEU HA 1 1
29 70675 1 1 124 LEU HB2 H -11.925 7.985 -7.420 1.00 . A A . 124 LEU HB2 1 1
29 70676 1 1 124 LEU HB3 H -13.258 8.109 -6.283 1.00 . A A . 124 LEU HB3 1 1
29 70677 1 1 124 LEU HD11 H -9.625 7.333 -6.484 1.00 . A A . 124 LEU HD11 1 1
29 70678 1 1 124 LEU HD12 H -10.231 6.168 -5.311 1.00 . A A . 124 LEU HD12 1 1
29 70679 1 1 124 LEU HD13 H -9.309 7.569 -4.769 1.00 . A A . 124 LEU HD13 1 1
29 70680 1 1 124 LEU HD21 H -11.890 10.088 -5.318 1.00 . A A . 124 LEU HD21 1 1
29 70681 1 1 124 LEU HD22 H -10.601 9.715 -6.463 1.00 . A A . 124 LEU HD22 1 1
29 70682 1 1 124 LEU HD23 H -10.256 9.773 -4.732 1.00 . A A . 124 LEU HD23 1 1
29 70683 1 1 124 LEU HG H -11.772 7.822 -4.400 1.00 . A A . 124 LEU HG 1 1
29 70684 1 1 124 LEU N N -13.659 5.830 -7.431 1.00 . A A . 124 LEU N 1 1
29 70685 1 1 124 LEU O O -11.904 4.910 -4.561 1.00 . A A . 124 LEU O 1 1
29 70686 1 1 125 GLU C C -14.089 3.878 -3.103 1.00 . A A . 125 GLU C 1 1
29 70687 1 1 125 GLU CA C -14.128 5.405 -3.158 1.00 . A A . 125 GLU CA 1 1
29 70688 1 1 125 GLU CB C -15.494 5.911 -2.697 1.00 . A A . 125 GLU CB 1 1
29 70689 1 1 125 GLU CD C -17.505 5.380 -1.318 1.00 . A A . 125 GLU CD 1 1
29 70690 1 1 125 GLU CG C -16.226 4.810 -1.930 1.00 . A A . 125 GLU CG 1 1
29 70691 1 1 125 GLU H H -14.522 6.450 -5.009 1.00 . A A . 125 GLU H 1 1
29 70692 1 1 125 GLU HA H -13.367 5.798 -2.499 1.00 . A A . 125 GLU HA 1 1
29 70693 1 1 125 GLU HB2 H -15.357 6.766 -2.053 1.00 . A A . 125 GLU HB2 1 1
29 70694 1 1 125 GLU HB3 H -16.079 6.198 -3.559 1.00 . A A . 125 GLU HB3 1 1
29 70695 1 1 125 GLU HE2 H -18.991 5.058 -0.301 1.00 . A A . 125 GLU HE2 1 1
29 70696 1 1 125 GLU HG2 H -16.485 4.009 -2.607 1.00 . A A . 125 GLU HG2 1 1
29 70697 1 1 125 GLU HG3 H -15.590 4.428 -1.148 1.00 . A A . 125 GLU HG3 1 1
29 70698 1 1 125 GLU N N -13.862 5.890 -4.544 1.00 . A A . 125 GLU N 1 1
29 70699 1 1 125 GLU O O -13.341 3.301 -2.339 1.00 . A A . 125 GLU O 1 1
29 70700 1 1 125 GLU OE1 O -17.765 6.555 -1.522 1.00 . A A . 125 GLU OE1 1 1
29 70701 1 1 125 GLU OE2 O -18.206 4.633 -0.654 1.00 . A A . 125 GLU OE2 1 1
29 70702 1 1 126 GLU C C -13.451 1.261 -4.265 1.00 . A A . 126 GLU C 1 1
29 70703 1 1 126 GLU CA C -14.849 1.725 -3.866 1.00 . A A . 126 GLU CA 1 1
29 70704 1 1 126 GLU CB C -15.884 1.159 -4.830 1.00 . A A . 126 GLU CB 1 1
29 70705 1 1 126 GLU CD C -17.367 -0.848 -4.946 1.00 . A A . 126 GLU CD 1 1
29 70706 1 1 126 GLU CG C -15.947 -0.357 -4.658 1.00 . A A . 126 GLU CG 1 1
29 70707 1 1 126 GLU H H -15.475 3.684 -4.511 1.00 . A A . 126 GLU H 1 1
29 70708 1 1 126 GLU HA H -15.071 1.384 -2.864 1.00 . A A . 126 GLU HA 1 1
29 70709 1 1 126 GLU HB2 H -16.848 1.583 -4.619 1.00 . A A . 126 GLU HB2 1 1
29 70710 1 1 126 GLU HB3 H -15.601 1.399 -5.836 1.00 . A A . 126 GLU HB3 1 1
29 70711 1 1 126 GLU HE2 H -19.022 -0.444 -5.612 1.00 . A A . 126 GLU HE2 1 1
29 70712 1 1 126 GLU HG2 H -15.258 -0.822 -5.339 1.00 . A A . 126 GLU HG2 1 1
29 70713 1 1 126 GLU HG3 H -15.678 -0.618 -3.650 1.00 . A A . 126 GLU HG3 1 1
29 70714 1 1 126 GLU N N -14.876 3.212 -3.898 1.00 . A A . 126 GLU N 1 1
29 70715 1 1 126 GLU O O -12.941 0.279 -3.764 1.00 . A A . 126 GLU O 1 1
29 70716 1 1 126 GLU OE1 O -17.645 -1.998 -4.651 1.00 . A A . 126 GLU OE1 1 1
29 70717 1 1 126 GLU OE2 O -18.152 -0.067 -5.460 1.00 . A A . 126 GLU OE2 1 1
29 70718 1 1 127 ALA C C -10.531 1.789 -4.328 1.00 . A A . 127 ALA C 1 1
29 70719 1 1 127 ALA CA C -11.435 1.582 -5.541 1.00 . A A . 127 ALA CA 1 1
29 70720 1 1 127 ALA CB C -10.958 2.465 -6.694 1.00 . A A . 127 ALA CB 1 1
29 70721 1 1 127 ALA H H -13.226 2.774 -5.534 1.00 . A A . 127 ALA H 1 1
29 70722 1 1 127 ALA HA H -11.426 0.545 -5.840 1.00 . A A . 127 ALA HA 1 1
29 70723 1 1 127 ALA HB1 H -11.684 2.431 -7.494 1.00 . A A . 127 ALA HB1 1 1
29 70724 1 1 127 ALA HB2 H -10.006 2.107 -7.052 1.00 . A A . 127 ALA HB2 1 1
29 70725 1 1 127 ALA HB3 H -10.854 3.484 -6.346 1.00 . A A . 127 ALA HB3 1 1
29 70726 1 1 127 ALA N N -12.811 1.975 -5.149 1.00 . A A . 127 ALA N 1 1
29 70727 1 1 127 ALA O O -9.751 0.933 -3.957 1.00 . A A . 127 ALA O 1 1
29 70728 1 1 128 CYS C C -10.362 2.270 -1.370 1.00 . A A . 128 CYS C 1 1
29 70729 1 1 128 CYS CA C -9.865 3.201 -2.469 1.00 . A A . 128 CYS CA 1 1
29 70730 1 1 128 CYS CB C -10.080 4.656 -2.045 1.00 . A A . 128 CYS CB 1 1
29 70731 1 1 128 CYS H H -11.325 3.578 -3.999 1.00 . A A . 128 CYS H 1 1
29 70732 1 1 128 CYS HA H -8.818 3.020 -2.665 1.00 . A A . 128 CYS HA 1 1
29 70733 1 1 128 CYS HB2 H -9.281 5.270 -2.435 1.00 . A A . 128 CYS HB2 1 1
29 70734 1 1 128 CYS HB3 H -11.026 5.006 -2.433 1.00 . A A . 128 CYS HB3 1 1
29 70735 1 1 128 CYS HG H -9.609 5.550 0.019 1.00 . A A . 128 CYS HG 1 1
29 70736 1 1 128 CYS N N -10.668 2.921 -3.689 1.00 . A A . 128 CYS N 1 1
29 70737 1 1 128 CYS O O -9.620 1.826 -0.515 1.00 . A A . 128 CYS O 1 1
29 70738 1 1 128 CYS SG S -10.096 4.763 -0.238 1.00 . A A . 128 CYS SG 1 1
29 70739 1 1 129 GLN C C -11.479 -0.267 -0.412 1.00 . A A . 129 GLN C 1 1
29 70740 1 1 129 GLN CA C -12.239 1.054 -0.411 1.00 . A A . 129 GLN CA 1 1
29 70741 1 1 129 GLN CB C -13.680 0.792 -0.858 1.00 . A A . 129 GLN CB 1 1
29 70742 1 1 129 GLN CD C -15.002 0.576 1.250 1.00 . A A . 129 GLN CD 1 1
29 70743 1 1 129 GLN CG C -14.385 -0.186 0.078 1.00 . A A . 129 GLN CG 1 1
29 70744 1 1 129 GLN H H -12.188 2.336 -2.127 1.00 . A A . 129 GLN H 1 1
29 70745 1 1 129 GLN HA H -12.228 1.502 0.570 1.00 . A A . 129 GLN HA 1 1
29 70746 1 1 129 GLN HB2 H -14.223 1.723 -0.874 1.00 . A A . 129 GLN HB2 1 1
29 70747 1 1 129 GLN HB3 H -13.662 0.375 -1.850 1.00 . A A . 129 GLN HB3 1 1
29 70748 1 1 129 GLN HE21 H -13.781 2.127 1.055 1.00 . A A . 129 GLN HE21 1 1
29 70749 1 1 129 GLN HE22 H -14.911 2.245 2.317 1.00 . A A . 129 GLN HE22 1 1
29 70750 1 1 129 GLN HG2 H -15.164 -0.693 -0.477 1.00 . A A . 129 GLN HG2 1 1
29 70751 1 1 129 GLN HG3 H -13.676 -0.911 0.448 1.00 . A A . 129 GLN HG3 1 1
29 70752 1 1 129 GLN N N -11.629 1.967 -1.413 1.00 . A A . 129 GLN N 1 1
29 70753 1 1 129 GLN NE2 N -14.525 1.746 1.567 1.00 . A A . 129 GLN NE2 1 1
29 70754 1 1 129 GLN O O -11.099 -0.790 0.616 1.00 . A A . 129 GLN O 1 1
29 70755 1 1 129 GLN OE1 O -15.929 0.104 1.879 1.00 . A A . 129 GLN OE1 1 1
29 70756 1 1 130 LEU C C -9.057 -1.898 -1.563 1.00 . A A . 130 LEU C 1 1
29 70757 1 1 130 LEU CA C -10.566 -2.101 -1.698 1.00 . A A . 130 LEU CA 1 1
29 70758 1 1 130 LEU CB C -10.882 -2.671 -3.072 1.00 . A A . 130 LEU CB 1 1
29 70759 1 1 130 LEU CD1 C -12.755 -2.637 -4.719 1.00 . A A . 130 LEU CD1 1 1
29 70760 1 1 130 LEU CD2 C -12.910 -4.094 -2.719 1.00 . A A . 130 LEU CD2 1 1
29 70761 1 1 130 LEU CG C -12.400 -2.754 -3.243 1.00 . A A . 130 LEU CG 1 1
29 70762 1 1 130 LEU H H -11.612 -0.358 -2.378 1.00 . A A . 130 LEU H 1 1
29 70763 1 1 130 LEU HA H -10.912 -2.783 -0.937 1.00 . A A . 130 LEU HA 1 1
29 70764 1 1 130 LEU HB2 H -10.461 -2.028 -3.827 1.00 . A A . 130 LEU HB2 1 1
29 70765 1 1 130 LEU HB3 H -10.459 -3.651 -3.157 1.00 . A A . 130 LEU HB3 1 1
29 70766 1 1 130 LEU HD11 H -12.057 -1.979 -5.207 1.00 . A A . 130 LEU HD11 1 1
29 70767 1 1 130 LEU HD12 H -13.754 -2.238 -4.810 1.00 . A A . 130 LEU HD12 1 1
29 70768 1 1 130 LEU HD13 H -12.712 -3.614 -5.180 1.00 . A A . 130 LEU HD13 1 1
29 70769 1 1 130 LEU HD21 H -12.264 -4.441 -1.926 1.00 . A A . 130 LEU HD21 1 1
29 70770 1 1 130 LEU HD22 H -12.915 -4.814 -3.525 1.00 . A A . 130 LEU HD22 1 1
29 70771 1 1 130 LEU HD23 H -13.914 -3.970 -2.342 1.00 . A A . 130 LEU HD23 1 1
29 70772 1 1 130 LEU HG H -12.871 -1.950 -2.695 1.00 . A A . 130 LEU HG 1 1
29 70773 1 1 130 LEU N N -11.278 -0.807 -1.572 1.00 . A A . 130 LEU N 1 1
29 70774 1 1 130 LEU O O -8.356 -2.735 -1.027 1.00 . A A . 130 LEU O 1 1
29 70775 1 1 131 ALA C C -6.634 -0.650 -0.495 1.00 . A A . 131 ALA C 1 1
29 70776 1 1 131 ALA CA C -7.075 -0.573 -1.957 1.00 . A A . 131 ALA CA 1 1
29 70777 1 1 131 ALA CB C -6.739 0.807 -2.518 1.00 . A A . 131 ALA CB 1 1
29 70778 1 1 131 ALA H H -9.118 -0.144 -2.492 1.00 . A A . 131 ALA H 1 1
29 70779 1 1 131 ALA HA H -6.556 -1.328 -2.528 1.00 . A A . 131 ALA HA 1 1
29 70780 1 1 131 ALA HB1 H -7.057 0.865 -3.549 1.00 . A A . 131 ALA HB1 1 1
29 70781 1 1 131 ALA HB2 H -5.676 0.956 -2.458 1.00 . A A . 131 ALA HB2 1 1
29 70782 1 1 131 ALA HB3 H -7.242 1.568 -1.940 1.00 . A A . 131 ALA HB3 1 1
29 70783 1 1 131 ALA N N -8.543 -0.804 -2.052 1.00 . A A . 131 ALA N 1 1
29 70784 1 1 131 ALA O O -5.784 -1.437 -0.139 1.00 . A A . 131 ALA O 1 1
29 70785 1 1 132 GLN C C -5.387 0.556 1.992 1.00 . A A . 132 GLN C 1 1
29 70786 1 1 132 GLN CA C -6.839 0.093 1.801 1.00 . A A . 132 GLN CA 1 1
29 70787 1 1 132 GLN CB C -7.009 -1.345 2.313 1.00 . A A . 132 GLN CB 1 1
29 70788 1 1 132 GLN CD C -5.814 -3.449 2.939 1.00 . A A . 132 GLN CD 1 1
29 70789 1 1 132 GLN CG C -5.646 -1.953 2.673 1.00 . A A . 132 GLN CG 1 1
29 70790 1 1 132 GLN H H -7.915 0.761 0.055 1.00 . A A . 132 GLN H 1 1
29 70791 1 1 132 GLN HA H -7.493 0.746 2.359 1.00 . A A . 132 GLN HA 1 1
29 70792 1 1 132 GLN HB2 H -7.639 -1.338 3.189 1.00 . A A . 132 GLN HB2 1 1
29 70793 1 1 132 GLN HB3 H -7.474 -1.943 1.543 1.00 . A A . 132 GLN HB3 1 1
29 70794 1 1 132 GLN HE21 H -5.680 -3.257 4.911 1.00 . A A . 132 GLN HE21 1 1
29 70795 1 1 132 GLN HE22 H -5.906 -4.844 4.349 1.00 . A A . 132 GLN HE22 1 1
29 70796 1 1 132 GLN HG2 H -4.956 -1.812 1.854 1.00 . A A . 132 GLN HG2 1 1
29 70797 1 1 132 GLN HG3 H -5.260 -1.475 3.560 1.00 . A A . 132 GLN HG3 1 1
29 70798 1 1 132 GLN N N -7.217 0.142 0.358 1.00 . A A . 132 GLN N 1 1
29 70799 1 1 132 GLN NE2 N -5.799 -3.886 4.169 1.00 . A A . 132 GLN NE2 1 1
29 70800 1 1 132 GLN O O -4.905 0.649 3.103 1.00 . A A . 132 GLN O 1 1
29 70801 1 1 132 GLN OE1 O -5.961 -4.228 2.020 1.00 . A A . 132 GLN OE1 1 1
29 70802 1 1 133 PHE C C -3.211 2.837 0.953 1.00 . A A . 133 PHE C 1 1
29 70803 1 1 133 PHE CA C -3.268 1.308 1.084 1.00 . A A . 133 PHE CA 1 1
29 70804 1 1 133 PHE CB C -2.396 0.685 -0.007 1.00 . A A . 133 PHE CB 1 1
29 70805 1 1 133 PHE CD1 C -2.233 -1.733 0.696 1.00 . A A . 133 PHE CD1 1 1
29 70806 1 1 133 PHE CD2 C -3.577 -1.171 -1.245 1.00 . A A . 133 PHE CD2 1 1
29 70807 1 1 133 PHE CE1 C -2.551 -3.084 0.524 1.00 . A A . 133 PHE CE1 1 1
29 70808 1 1 133 PHE CE2 C -3.891 -2.523 -1.418 1.00 . A A . 133 PHE CE2 1 1
29 70809 1 1 133 PHE CG C -2.748 -0.774 -0.185 1.00 . A A . 133 PHE CG 1 1
29 70810 1 1 133 PHE CZ C -3.378 -3.480 -0.536 1.00 . A A . 133 PHE CZ 1 1
29 70811 1 1 133 PHE H H -5.082 0.781 0.037 1.00 . A A . 133 PHE H 1 1
29 70812 1 1 133 PHE HA H -2.898 1.015 2.055 1.00 . A A . 133 PHE HA 1 1
29 70813 1 1 133 PHE HB2 H -2.554 1.209 -0.933 1.00 . A A . 133 PHE HB2 1 1
29 70814 1 1 133 PHE HB3 H -1.357 0.769 0.275 1.00 . A A . 133 PHE HB3 1 1
29 70815 1 1 133 PHE HD1 H -1.593 -1.427 1.513 1.00 . A A . 133 PHE HD1 1 1
29 70816 1 1 133 PHE HD2 H -3.977 -0.433 -1.926 1.00 . A A . 133 PHE HD2 1 1
29 70817 1 1 133 PHE HE1 H -2.154 -3.825 1.204 1.00 . A A . 133 PHE HE1 1 1
29 70818 1 1 133 PHE HE2 H -4.530 -2.828 -2.233 1.00 . A A . 133 PHE HE2 1 1
29 70819 1 1 133 PHE HZ H -3.620 -4.524 -0.671 1.00 . A A . 133 PHE HZ 1 1
29 70820 1 1 133 PHE N N -4.683 0.854 0.929 1.00 . A A . 133 PHE N 1 1
29 70821 1 1 133 PHE O O -3.841 3.416 0.093 1.00 . A A . 133 PHE O 1 1
29 70822 1 1 134 LYS C C -1.890 5.401 0.321 1.00 . A A . 134 LYS C 1 1
29 70823 1 1 134 LYS CA C -2.374 4.983 1.710 1.00 . A A . 134 LYS CA 1 1
29 70824 1 1 134 LYS CB C -1.385 5.497 2.757 1.00 . A A . 134 LYS CB 1 1
29 70825 1 1 134 LYS CD C -0.295 7.537 3.714 1.00 . A A . 134 LYS CD 1 1
29 70826 1 1 134 LYS CE C -0.320 9.068 3.758 1.00 . A A . 134 LYS CE 1 1
29 70827 1 1 134 LYS CG C -1.352 7.031 2.730 1.00 . A A . 134 LYS CG 1 1
29 70828 1 1 134 LYS H H -1.957 3.011 2.482 1.00 . A A . 134 LYS H 1 1
29 70829 1 1 134 LYS HA H -3.348 5.411 1.895 1.00 . A A . 134 LYS HA 1 1
29 70830 1 1 134 LYS HB2 H -1.689 5.159 3.739 1.00 . A A . 134 LYS HB2 1 1
29 70831 1 1 134 LYS HB3 H -0.398 5.117 2.536 1.00 . A A . 134 LYS HB3 1 1
29 70832 1 1 134 LYS HD2 H -0.503 7.144 4.697 1.00 . A A . 134 LYS HD2 1 1
29 70833 1 1 134 LYS HD3 H 0.680 7.205 3.392 1.00 . A A . 134 LYS HD3 1 1
29 70834 1 1 134 LYS HE2 H 0.406 9.418 4.475 1.00 . A A . 134 LYS HE2 1 1
29 70835 1 1 134 LYS HE3 H -0.080 9.462 2.781 1.00 . A A . 134 LYS HE3 1 1
29 70836 1 1 134 LYS HG2 H -1.106 7.367 1.733 1.00 . A A . 134 LYS HG2 1 1
29 70837 1 1 134 LYS HG3 H -2.319 7.417 3.013 1.00 . A A . 134 LYS HG3 1 1
29 70838 1 1 134 LYS HZ1 H -2.231 9.771 3.315 1.00 . A A . 134 LYS HZ1 1 1
29 70839 1 1 134 LYS HZ2 H -1.589 10.379 4.768 1.00 . A A . 134 LYS HZ2 1 1
29 70840 1 1 134 LYS HZ3 H -2.159 8.782 4.689 1.00 . A A . 134 LYS HZ3 1 1
29 70841 1 1 134 LYS N N -2.461 3.494 1.796 1.00 . A A . 134 LYS N 1 1
29 70842 1 1 134 LYS NZ N -1.677 9.534 4.162 1.00 . A A . 134 LYS NZ 1 1
29 70843 1 1 134 LYS O O -2.408 6.324 -0.276 1.00 . A A . 134 LYS O 1 1
29 70844 1 1 135 GLU C C -1.431 4.843 -2.604 1.00 . A A . 135 GLU C 1 1
29 70845 1 1 135 GLU CA C -0.374 5.120 -1.535 1.00 . A A . 135 GLU CA 1 1
29 70846 1 1 135 GLU CB C 0.877 4.303 -1.841 1.00 . A A . 135 GLU CB 1 1
29 70847 1 1 135 GLU CD C 1.654 3.776 0.474 1.00 . A A . 135 GLU CD 1 1
29 70848 1 1 135 GLU CG C 1.946 4.592 -0.786 1.00 . A A . 135 GLU CG 1 1
29 70849 1 1 135 GLU H H -0.480 4.008 0.306 1.00 . A A . 135 GLU H 1 1
29 70850 1 1 135 GLU HA H -0.124 6.168 -1.547 1.00 . A A . 135 GLU HA 1 1
29 70851 1 1 135 GLU HB2 H 0.632 3.250 -1.836 1.00 . A A . 135 GLU HB2 1 1
29 70852 1 1 135 GLU HB3 H 1.249 4.584 -2.810 1.00 . A A . 135 GLU HB3 1 1
29 70853 1 1 135 GLU HE2 H 0.684 2.426 1.232 1.00 . A A . 135 GLU HE2 1 1
29 70854 1 1 135 GLU HG2 H 2.918 4.318 -1.174 1.00 . A A . 135 GLU HG2 1 1
29 70855 1 1 135 GLU HG3 H 1.939 5.644 -0.541 1.00 . A A . 135 GLU HG3 1 1
29 70856 1 1 135 GLU N N -0.894 4.741 -0.194 1.00 . A A . 135 GLU N 1 1
29 70857 1 1 135 GLU O O -1.699 5.673 -3.446 1.00 . A A . 135 GLU O 1 1
29 70858 1 1 135 GLU OE1 O 2.275 4.048 1.488 1.00 . A A . 135 GLU OE1 1 1
29 70859 1 1 135 GLU OE2 O 0.814 2.895 0.404 1.00 . A A . 135 GLU OE2 1 1
29 70860 1 1 136 MET C C -4.199 4.381 -3.554 1.00 . A A . 136 MET C 1 1
29 70861 1 1 136 MET CA C -3.065 3.367 -3.607 1.00 . A A . 136 MET CA 1 1
29 70862 1 1 136 MET CB C -3.654 1.994 -3.329 1.00 . A A . 136 MET CB 1 1
29 70863 1 1 136 MET CE C -4.272 0.965 -5.985 1.00 . A A . 136 MET CE 1 1
29 70864 1 1 136 MET CG C -2.681 0.904 -3.774 1.00 . A A . 136 MET CG 1 1
29 70865 1 1 136 MET H H -1.800 3.025 -1.894 1.00 . A A . 136 MET H 1 1
29 70866 1 1 136 MET HA H -2.618 3.375 -4.590 1.00 . A A . 136 MET HA 1 1
29 70867 1 1 136 MET HB2 H -3.841 1.899 -2.273 1.00 . A A . 136 MET HB2 1 1
29 70868 1 1 136 MET HB3 H -4.578 1.893 -3.861 1.00 . A A . 136 MET HB3 1 1
29 70869 1 1 136 MET HE1 H -3.698 1.883 -5.941 1.00 . A A . 136 MET HE1 1 1
29 70870 1 1 136 MET HE2 H -5.287 1.163 -5.687 1.00 . A A . 136 MET HE2 1 1
29 70871 1 1 136 MET HE3 H -4.268 0.581 -6.991 1.00 . A A . 136 MET HE3 1 1
29 70872 1 1 136 MET HG2 H -1.858 1.349 -4.301 1.00 . A A . 136 MET HG2 1 1
29 70873 1 1 136 MET HG3 H -2.311 0.377 -2.910 1.00 . A A . 136 MET HG3 1 1
29 70874 1 1 136 MET N N -2.032 3.685 -2.582 1.00 . A A . 136 MET N 1 1
29 70875 1 1 136 MET O O -4.633 4.895 -4.567 1.00 . A A . 136 MET O 1 1
29 70876 1 1 136 MET SD S -3.538 -0.258 -4.864 1.00 . A A . 136 MET SD 1 1
29 70877 1 1 137 LYS C C -5.322 6.952 -2.939 1.00 . A A . 137 LYS C 1 1
29 70878 1 1 137 LYS CA C -5.799 5.658 -2.298 1.00 . A A . 137 LYS CA 1 1
29 70879 1 1 137 LYS CB C -6.138 5.916 -0.832 1.00 . A A . 137 LYS CB 1 1
29 70880 1 1 137 LYS CD C -7.008 4.898 1.268 1.00 . A A . 137 LYS CD 1 1
29 70881 1 1 137 LYS CE C -7.099 3.567 2.008 1.00 . A A . 137 LYS CE 1 1
29 70882 1 1 137 LYS CG C -6.669 4.635 -0.198 1.00 . A A . 137 LYS CG 1 1
29 70883 1 1 137 LYS H H -4.337 4.254 -1.575 1.00 . A A . 137 LYS H 1 1
29 70884 1 1 137 LYS HA H -6.667 5.277 -2.818 1.00 . A A . 137 LYS HA 1 1
29 70885 1 1 137 LYS HB2 H -5.246 6.232 -0.308 1.00 . A A . 137 LYS HB2 1 1
29 70886 1 1 137 LYS HB3 H -6.888 6.688 -0.765 1.00 . A A . 137 LYS HB3 1 1
29 70887 1 1 137 LYS HD2 H -6.234 5.507 1.713 1.00 . A A . 137 LYS HD2 1 1
29 70888 1 1 137 LYS HD3 H -7.956 5.410 1.333 1.00 . A A . 137 LYS HD3 1 1
29 70889 1 1 137 LYS HE2 H -7.234 2.769 1.293 1.00 . A A . 137 LYS HE2 1 1
29 70890 1 1 137 LYS HE3 H -6.184 3.403 2.558 1.00 . A A . 137 LYS HE3 1 1
29 70891 1 1 137 LYS HG2 H -7.559 4.316 -0.723 1.00 . A A . 137 LYS HG2 1 1
29 70892 1 1 137 LYS HG3 H -5.922 3.861 -0.261 1.00 . A A . 137 LYS HG3 1 1
29 70893 1 1 137 LYS HZ1 H -8.246 4.493 3.480 1.00 . A A . 137 LYS HZ1 1 1
29 70894 1 1 137 LYS HZ2 H -8.177 2.801 3.619 1.00 . A A . 137 LYS HZ2 1 1
29 70895 1 1 137 LYS HZ3 H -9.141 3.518 2.418 1.00 . A A . 137 LYS HZ3 1 1
29 70896 1 1 137 LYS N N -4.692 4.677 -2.386 1.00 . A A . 137 LYS N 1 1
29 70897 1 1 137 LYS NZ N -8.253 3.596 2.953 1.00 . A A . 137 LYS NZ 1 1
29 70898 1 1 137 LYS O O -5.990 7.535 -3.769 1.00 . A A . 137 LYS O 1 1
29 70899 1 1 138 ALA C C -3.205 8.379 -4.611 1.00 . A A . 138 ALA C 1 1
29 70900 1 1 138 ALA CA C -3.600 8.638 -3.157 1.00 . A A . 138 ALA CA 1 1
29 70901 1 1 138 ALA CB C -2.380 9.088 -2.359 1.00 . A A . 138 ALA CB 1 1
29 70902 1 1 138 ALA H H -3.628 6.889 -1.907 1.00 . A A . 138 ALA H 1 1
29 70903 1 1 138 ALA HA H -4.352 9.411 -3.127 1.00 . A A . 138 ALA HA 1 1
29 70904 1 1 138 ALA HB1 H -2.452 10.148 -2.166 1.00 . A A . 138 ALA HB1 1 1
29 70905 1 1 138 ALA HB2 H -1.483 8.883 -2.923 1.00 . A A . 138 ALA HB2 1 1
29 70906 1 1 138 ALA HB3 H -2.349 8.553 -1.421 1.00 . A A . 138 ALA HB3 1 1
29 70907 1 1 138 ALA N N -4.149 7.391 -2.568 1.00 . A A . 138 ALA N 1 1
29 70908 1 1 138 ALA O O -3.445 9.195 -5.478 1.00 . A A . 138 ALA O 1 1
29 70909 1 1 139 ALA C C -3.512 7.058 -7.156 1.00 . A A . 139 ALA C 1 1
29 70910 1 1 139 ALA CA C -2.246 6.957 -6.313 1.00 . A A . 139 ALA CA 1 1
29 70911 1 1 139 ALA CB C -1.665 5.544 -6.428 1.00 . A A . 139 ALA CB 1 1
29 70912 1 1 139 ALA H H -2.441 6.580 -4.197 1.00 . A A . 139 ALA H 1 1
29 70913 1 1 139 ALA HA H -1.522 7.682 -6.653 1.00 . A A . 139 ALA HA 1 1
29 70914 1 1 139 ALA HB1 H -0.726 5.582 -6.963 1.00 . A A . 139 ALA HB1 1 1
29 70915 1 1 139 ALA HB2 H -2.357 4.910 -6.964 1.00 . A A . 139 ALA HB2 1 1
29 70916 1 1 139 ALA HB3 H -1.500 5.139 -5.443 1.00 . A A . 139 ALA HB3 1 1
29 70917 1 1 139 ALA N N -2.620 7.241 -4.899 1.00 . A A . 139 ALA N 1 1
29 70918 1 1 139 ALA O O -3.514 7.610 -8.239 1.00 . A A . 139 ALA O 1 1
29 70919 1 1 140 LEU C C -6.416 8.048 -7.318 1.00 . A A . 140 LEU C 1 1
29 70920 1 1 140 LEU CA C -5.882 6.616 -7.388 1.00 . A A . 140 LEU CA 1 1
29 70921 1 1 140 LEU CB C -6.889 5.674 -6.731 1.00 . A A . 140 LEU CB 1 1
29 70922 1 1 140 LEU CD1 C -6.967 3.331 -5.884 1.00 . A A . 140 LEU CD1 1 1
29 70923 1 1 140 LEU CD2 C -7.220 3.786 -8.316 1.00 . A A . 140 LEU CD2 1 1
29 70924 1 1 140 LEU CG C -6.514 4.227 -7.036 1.00 . A A . 140 LEU CG 1 1
29 70925 1 1 140 LEU H H -4.566 6.118 -5.764 1.00 . A A . 140 LEU H 1 1
29 70926 1 1 140 LEU HA H -5.729 6.330 -8.418 1.00 . A A . 140 LEU HA 1 1
29 70927 1 1 140 LEU HB2 H -6.880 5.831 -5.662 1.00 . A A . 140 LEU HB2 1 1
29 70928 1 1 140 LEU HB3 H -7.877 5.878 -7.118 1.00 . A A . 140 LEU HB3 1 1
29 70929 1 1 140 LEU HD11 H -7.874 3.732 -5.453 1.00 . A A . 140 LEU HD11 1 1
29 70930 1 1 140 LEU HD12 H -6.193 3.294 -5.130 1.00 . A A . 140 LEU HD12 1 1
29 70931 1 1 140 LEU HD13 H -7.156 2.334 -6.254 1.00 . A A . 140 LEU HD13 1 1
29 70932 1 1 140 LEU HD21 H -7.384 4.646 -8.945 1.00 . A A . 140 LEU HD21 1 1
29 70933 1 1 140 LEU HD22 H -8.170 3.339 -8.063 1.00 . A A . 140 LEU HD22 1 1
29 70934 1 1 140 LEU HD23 H -6.609 3.066 -8.838 1.00 . A A . 140 LEU HD23 1 1
29 70935 1 1 140 LEU HG H -5.445 4.146 -7.165 1.00 . A A . 140 LEU HG 1 1
29 70936 1 1 140 LEU N N -4.595 6.540 -6.648 1.00 . A A . 140 LEU N 1 1
29 70937 1 1 140 LEU O O -6.839 8.616 -8.307 1.00 . A A . 140 LEU O 1 1
29 70938 1 1 141 GLN C C -6.005 10.971 -6.807 1.00 . A A . 141 GLN C 1 1
29 70939 1 1 141 GLN CA C -6.902 10.026 -6.008 1.00 . A A . 141 GLN CA 1 1
29 70940 1 1 141 GLN CB C -6.905 10.417 -4.523 1.00 . A A . 141 GLN CB 1 1
29 70941 1 1 141 GLN CD C -6.428 12.227 -2.876 1.00 . A A . 141 GLN CD 1 1
29 70942 1 1 141 GLN CG C -6.266 11.794 -4.334 1.00 . A A . 141 GLN CG 1 1
29 70943 1 1 141 GLN H H -6.051 8.157 -5.367 1.00 . A A . 141 GLN H 1 1
29 70944 1 1 141 GLN HA H -7.908 10.081 -6.393 1.00 . A A . 141 GLN HA 1 1
29 70945 1 1 141 GLN HB2 H -7.921 10.444 -4.165 1.00 . A A . 141 GLN HB2 1 1
29 70946 1 1 141 GLN HB3 H -6.351 9.686 -3.961 1.00 . A A . 141 GLN HB3 1 1
29 70947 1 1 141 GLN HE21 H -7.503 10.633 -2.380 1.00 . A A . 141 GLN HE21 1 1
29 70948 1 1 141 GLN HE22 H -7.218 11.734 -1.120 1.00 . A A . 141 GLN HE22 1 1
29 70949 1 1 141 GLN HG2 H -5.215 11.739 -4.577 1.00 . A A . 141 GLN HG2 1 1
29 70950 1 1 141 GLN HG3 H -6.749 12.513 -4.978 1.00 . A A . 141 GLN HG3 1 1
29 70951 1 1 141 GLN N N -6.397 8.635 -6.149 1.00 . A A . 141 GLN N 1 1
29 70952 1 1 141 GLN NE2 N -7.106 11.468 -2.058 1.00 . A A . 141 GLN NE2 1 1
29 70953 1 1 141 GLN O O -6.481 11.793 -7.566 1.00 . A A . 141 GLN O 1 1
29 70954 1 1 141 GLN OE1 O -5.936 13.263 -2.478 1.00 . A A . 141 GLN OE1 1 1
29 70955 1 1 142 GLU C C -3.982 11.399 -8.929 1.00 . A A . 142 GLU C 1 1
29 70956 1 1 142 GLU CA C -3.806 11.732 -7.451 1.00 . A A . 142 GLU CA 1 1
29 70957 1 1 142 GLU CB C -2.356 11.484 -7.034 1.00 . A A . 142 GLU CB 1 1
29 70958 1 1 142 GLU CD C -2.413 13.408 -5.437 1.00 . A A . 142 GLU CD 1 1
29 70959 1 1 142 GLU CG C -2.160 11.905 -5.574 1.00 . A A . 142 GLU CG 1 1
29 70960 1 1 142 GLU H H -4.341 10.169 -6.067 1.00 . A A . 142 GLU H 1 1
29 70961 1 1 142 GLU HA H -4.066 12.767 -7.279 1.00 . A A . 142 GLU HA 1 1
29 70962 1 1 142 GLU HB2 H -2.125 10.435 -7.141 1.00 . A A . 142 GLU HB2 1 1
29 70963 1 1 142 GLU HB3 H -1.698 12.064 -7.663 1.00 . A A . 142 GLU HB3 1 1
29 70964 1 1 142 GLU HE2 H -2.554 15.019 -6.287 1.00 . A A . 142 GLU HE2 1 1
29 70965 1 1 142 GLU HG2 H -2.852 11.363 -4.947 1.00 . A A . 142 GLU HG2 1 1
29 70966 1 1 142 GLU HG3 H -1.149 11.682 -5.269 1.00 . A A . 142 GLU HG3 1 1
29 70967 1 1 142 GLU N N -4.713 10.849 -6.668 1.00 . A A . 142 GLU N 1 1
29 70968 1 1 142 GLU O O -3.938 12.259 -9.784 1.00 . A A . 142 GLU O 1 1
29 70969 1 1 142 GLU OE1 O -2.624 13.853 -4.321 1.00 . A A . 142 GLU OE1 1 1
29 70970 1 1 142 GLU OE2 O -2.389 14.087 -6.448 1.00 . A A . 142 GLU OE2 1 1
29 70971 1 1 143 GLY C C -5.671 10.439 -11.173 1.00 . A A . 143 GLY C 1 1
29 70972 1 1 143 GLY CA C -4.405 9.761 -10.654 1.00 . A A . 143 GLY CA 1 1
29 70973 1 1 143 GLY H H -4.248 9.474 -8.528 1.00 . A A . 143 GLY H 1 1
29 70974 1 1 143 GLY HA2 H -3.554 10.076 -11.241 1.00 . A A . 143 GLY HA2 1 1
29 70975 1 1 143 GLY HA3 H -4.520 8.690 -10.722 1.00 . A A . 143 GLY HA3 1 1
29 70976 1 1 143 GLY N N -4.202 10.151 -9.234 1.00 . A A . 143 GLY N 1 1
29 70977 1 1 143 GLY O O -5.694 10.987 -12.255 1.00 . A A . 143 GLY O 1 1
29 70978 1 1 144 HIS C C -7.727 12.559 -11.058 1.00 . A A . 144 HIS C 1 1
29 70979 1 1 144 HIS CA C -7.987 11.072 -10.833 1.00 . A A . 144 HIS CA 1 1
29 70980 1 1 144 HIS CB C -9.055 10.902 -9.749 1.00 . A A . 144 HIS CB 1 1
29 70981 1 1 144 HIS CD2 C -10.676 9.657 -11.399 1.00 . A A . 144 HIS CD2 1 1
29 70982 1 1 144 HIS CE1 C -11.446 8.169 -10.021 1.00 . A A . 144 HIS CE1 1 1
29 70983 1 1 144 HIS CG C -10.065 9.880 -10.190 1.00 . A A . 144 HIS CG 1 1
29 70984 1 1 144 HIS H H -6.677 9.980 -9.521 1.00 . A A . 144 HIS H 1 1
29 70985 1 1 144 HIS HA H -8.330 10.622 -11.753 1.00 . A A . 144 HIS HA 1 1
29 70986 1 1 144 HIS HB2 H -8.588 10.573 -8.832 1.00 . A A . 144 HIS HB2 1 1
29 70987 1 1 144 HIS HB3 H -9.552 11.848 -9.582 1.00 . A A . 144 HIS HB3 1 1
29 70988 1 1 144 HIS HD1 H -10.332 8.805 -8.382 1.00 . A A . 144 HIS HD1 1 1
29 70989 1 1 144 HIS HD2 H -10.512 10.232 -12.298 1.00 . A A . 144 HIS HD2 1 1
29 70990 1 1 144 HIS HE1 H -12.000 7.339 -9.610 1.00 . A A . 144 HIS HE1 1 1
29 70991 1 1 144 HIS HE2 H -12.108 8.194 -11.986 1.00 . A A . 144 HIS HE2 1 1
29 70992 1 1 144 HIS N N -6.723 10.418 -10.396 1.00 . A A . 144 HIS N 1 1
29 70993 1 1 144 HIS ND1 N -10.572 8.918 -9.326 1.00 . A A . 144 HIS ND1 1 1
29 70994 1 1 144 HIS NE2 N -11.544 8.577 -11.285 1.00 . A A . 144 HIS NE2 1 1
29 70995 1 1 144 HIS O O -8.318 13.181 -11.917 1.00 . A A . 144 HIS O 1 1
29 70996 1 1 145 GLN C C -6.118 14.870 -11.886 1.00 . A A . 145 GLN C 1 1
29 70997 1 1 145 GLN CA C -6.548 14.583 -10.448 1.00 . A A . 145 GLN CA 1 1
29 70998 1 1 145 GLN CB C -5.418 14.968 -9.492 1.00 . A A . 145 GLN CB 1 1
29 70999 1 1 145 GLN CD C -4.086 16.883 -8.610 1.00 . A A . 145 GLN CD 1 1
29 71000 1 1 145 GLN CG C -5.045 16.431 -9.711 1.00 . A A . 145 GLN CG 1 1
29 71001 1 1 145 GLN H H -6.385 12.616 -9.597 1.00 . A A . 145 GLN H 1 1
29 71002 1 1 145 GLN HA H -7.427 15.162 -10.213 1.00 . A A . 145 GLN HA 1 1
29 71003 1 1 145 GLN HB2 H -5.746 14.826 -8.474 1.00 . A A . 145 GLN HB2 1 1
29 71004 1 1 145 GLN HB3 H -4.557 14.346 -9.682 1.00 . A A . 145 GLN HB3 1 1
29 71005 1 1 145 GLN HE21 H -3.833 18.697 -9.376 1.00 . A A . 145 GLN HE21 1 1
29 71006 1 1 145 GLN HE22 H -2.976 18.386 -7.945 1.00 . A A . 145 GLN HE22 1 1
29 71007 1 1 145 GLN HG2 H -4.566 16.540 -10.673 1.00 . A A . 145 GLN HG2 1 1
29 71008 1 1 145 GLN HG3 H -5.935 17.035 -9.684 1.00 . A A . 145 GLN HG3 1 1
29 71009 1 1 145 GLN N N -6.848 13.135 -10.286 1.00 . A A . 145 GLN N 1 1
29 71010 1 1 145 GLN NE2 N -3.591 18.088 -8.647 1.00 . A A . 145 GLN NE2 1 1
29 71011 1 1 145 GLN O O -6.640 15.754 -12.535 1.00 . A A . 145 GLN O 1 1
29 71012 1 1 145 GLN OE1 O -3.788 16.132 -7.702 1.00 . A A . 145 GLN OE1 1 1
29 71013 1 1 146 PHE C C -5.871 14.090 -14.753 1.00 . A A . 146 PHE C 1 1
29 71014 1 1 146 PHE CA C -4.716 14.359 -13.791 1.00 . A A . 146 PHE CA 1 1
29 71015 1 1 146 PHE CB C -3.560 13.411 -14.117 1.00 . A A . 146 PHE CB 1 1
29 71016 1 1 146 PHE CD1 C -3.522 13.751 -16.625 1.00 . A A . 146 PHE CD1 1 1
29 71017 1 1 146 PHE CD2 C -1.560 14.349 -15.335 1.00 . A A . 146 PHE CD2 1 1
29 71018 1 1 146 PHE CE1 C -2.869 14.148 -17.797 1.00 . A A . 146 PHE CE1 1 1
29 71019 1 1 146 PHE CE2 C -0.910 14.742 -16.511 1.00 . A A . 146 PHE CE2 1 1
29 71020 1 1 146 PHE CG C -2.867 13.848 -15.391 1.00 . A A . 146 PHE CG 1 1
29 71021 1 1 146 PHE CZ C -1.570 14.643 -17.740 1.00 . A A . 146 PHE CZ 1 1
29 71022 1 1 146 PHE H H -4.768 13.419 -11.853 1.00 . A A . 146 PHE H 1 1
29 71023 1 1 146 PHE HA H -4.388 15.382 -13.900 1.00 . A A . 146 PHE HA 1 1
29 71024 1 1 146 PHE HB2 H -2.850 13.422 -13.304 1.00 . A A . 146 PHE HB2 1 1
29 71025 1 1 146 PHE HB3 H -3.944 12.410 -14.244 1.00 . A A . 146 PHE HB3 1 1
29 71026 1 1 146 PHE HD1 H -4.529 13.369 -16.675 1.00 . A A . 146 PHE HD1 1 1
29 71027 1 1 146 PHE HD2 H -1.052 14.424 -14.385 1.00 . A A . 146 PHE HD2 1 1
29 71028 1 1 146 PHE HE1 H -3.368 14.076 -18.747 1.00 . A A . 146 PHE HE1 1 1
29 71029 1 1 146 PHE HE2 H 0.098 15.127 -16.469 1.00 . A A . 146 PHE HE2 1 1
29 71030 1 1 146 PHE HZ H -1.069 14.941 -18.648 1.00 . A A . 146 PHE HZ 1 1
29 71031 1 1 146 PHE N N -5.174 14.127 -12.392 1.00 . A A . 146 PHE N 1 1
29 71032 1 1 146 PHE O O -6.151 14.877 -15.632 1.00 . A A . 146 PHE O 1 1
29 71033 1 1 147 LEU C C -8.631 13.835 -15.574 1.00 . A A . 147 LEU C 1 1
29 71034 1 1 147 LEU CA C -7.674 12.648 -15.507 1.00 . A A . 147 LEU CA 1 1
29 71035 1 1 147 LEU CB C -8.414 11.414 -14.982 1.00 . A A . 147 LEU CB 1 1
29 71036 1 1 147 LEU CD1 C -8.187 8.977 -14.452 1.00 . A A . 147 LEU CD1 1 1
29 71037 1 1 147 LEU CD2 C -6.691 10.024 -16.152 1.00 . A A . 147 LEU CD2 1 1
29 71038 1 1 147 LEU CG C -7.429 10.249 -14.831 1.00 . A A . 147 LEU CG 1 1
29 71039 1 1 147 LEU H H -6.295 12.355 -13.876 1.00 . A A . 147 LEU H 1 1
29 71040 1 1 147 LEU HA H -7.291 12.443 -16.493 1.00 . A A . 147 LEU HA 1 1
29 71041 1 1 147 LEU HB2 H -8.854 11.640 -14.021 1.00 . A A . 147 LEU HB2 1 1
29 71042 1 1 147 LEU HB3 H -9.192 11.138 -15.677 1.00 . A A . 147 LEU HB3 1 1
29 71043 1 1 147 LEU HD11 H -7.486 8.232 -14.104 1.00 . A A . 147 LEU HD11 1 1
29 71044 1 1 147 LEU HD12 H -8.713 8.600 -15.316 1.00 . A A . 147 LEU HD12 1 1
29 71045 1 1 147 LEU HD13 H -8.896 9.199 -13.668 1.00 . A A . 147 LEU HD13 1 1
29 71046 1 1 147 LEU HD21 H -7.357 10.222 -16.978 1.00 . A A . 147 LEU HD21 1 1
29 71047 1 1 147 LEU HD22 H -6.352 9.000 -16.203 1.00 . A A . 147 LEU HD22 1 1
29 71048 1 1 147 LEU HD23 H -5.841 10.686 -16.207 1.00 . A A . 147 LEU HD23 1 1
29 71049 1 1 147 LEU HG H -6.715 10.483 -14.059 1.00 . A A . 147 LEU HG 1 1
29 71050 1 1 147 LEU N N -6.543 12.976 -14.593 1.00 . A A . 147 LEU N 1 1
29 71051 1 1 147 LEU O O -9.095 14.206 -16.633 1.00 . A A . 147 LEU O 1 1
29 71052 1 1 148 CYS C C -9.221 16.721 -15.344 1.00 . A A . 148 CYS C 1 1
29 71053 1 1 148 CYS CA C -9.832 15.622 -14.473 1.00 . A A . 148 CYS CA 1 1
29 71054 1 1 148 CYS CB C -10.021 16.139 -13.046 1.00 . A A . 148 CYS CB 1 1
29 71055 1 1 148 CYS H H -8.523 14.144 -13.616 1.00 . A A . 148 CYS H 1 1
29 71056 1 1 148 CYS HA H -10.789 15.330 -14.880 1.00 . A A . 148 CYS HA 1 1
29 71057 1 1 148 CYS HB2 H -9.056 16.287 -12.587 1.00 . A A . 148 CYS HB2 1 1
29 71058 1 1 148 CYS HB3 H -10.556 17.077 -13.071 1.00 . A A . 148 CYS HB3 1 1
29 71059 1 1 148 CYS HG H -10.625 14.056 -12.288 1.00 . A A . 148 CYS HG 1 1
29 71060 1 1 148 CYS N N -8.917 14.448 -14.459 1.00 . A A . 148 CYS N 1 1
29 71061 1 1 148 CYS O O -9.915 17.519 -15.939 1.00 . A A . 148 CYS O 1 1
29 71062 1 1 148 CYS SG S -10.967 14.929 -12.086 1.00 . A A . 148 CYS SG 1 1
29 71063 1 1 149 SER C C -7.241 17.390 -17.714 1.00 . A A . 149 SER C 1 1
29 71064 1 1 149 SER CA C -7.245 17.808 -16.242 1.00 . A A . 149 SER CA 1 1
29 71065 1 1 149 SER CB C -5.800 17.966 -15.770 1.00 . A A . 149 SER CB 1 1
29 71066 1 1 149 SER H H -7.379 16.109 -14.927 1.00 . A A . 149 SER H 1 1
29 71067 1 1 149 SER HA H -7.766 18.747 -16.134 1.00 . A A . 149 SER HA 1 1
29 71068 1 1 149 SER HB2 H -5.280 17.028 -15.881 1.00 . A A . 149 SER HB2 1 1
29 71069 1 1 149 SER HB3 H -5.309 18.718 -16.372 1.00 . A A . 149 SER HB3 1 1
29 71070 1 1 149 SER HG H -6.219 17.657 -13.896 1.00 . A A . 149 SER HG 1 1
29 71071 1 1 149 SER N N -7.918 16.765 -15.418 1.00 . A A . 149 SER N 1 1
29 71072 1 1 149 SER O O -6.810 18.129 -18.575 1.00 . A A . 149 SER O 1 1
29 71073 1 1 149 SER OG O -5.790 18.350 -14.403 1.00 . A A . 149 SER OG 1 1
29 71074 1 1 150 ILE C C -9.107 15.927 -20.009 1.00 . A A . 150 ILE C 1 1
29 71075 1 1 150 ILE CA C -7.714 15.753 -19.425 1.00 . A A . 150 ILE CA 1 1
29 71076 1 1 150 ILE CB C -7.334 14.274 -19.475 1.00 . A A . 150 ILE CB 1 1
29 71077 1 1 150 ILE CD1 C -5.566 12.626 -18.829 1.00 . A A . 150 ILE CD1 1 1
29 71078 1 1 150 ILE CG1 C -6.102 14.045 -18.607 1.00 . A A . 150 ILE CG1 1 1
29 71079 1 1 150 ILE CG2 C -7.025 13.876 -20.917 1.00 . A A . 150 ILE CG2 1 1
29 71080 1 1 150 ILE H H -8.046 15.619 -17.309 1.00 . A A . 150 ILE H 1 1
29 71081 1 1 150 ILE HA H -7.006 16.328 -20.001 1.00 . A A . 150 ILE HA 1 1
29 71082 1 1 150 ILE HB H -8.156 13.679 -19.104 1.00 . A A . 150 ILE HB 1 1
29 71083 1 1 150 ILE HD11 H -4.544 12.680 -19.172 1.00 . A A . 150 ILE HD11 1 1
29 71084 1 1 150 ILE HD12 H -6.165 12.121 -19.569 1.00 . A A . 150 ILE HD12 1 1
29 71085 1 1 150 ILE HD13 H -5.605 12.077 -17.905 1.00 . A A . 150 ILE HD13 1 1
29 71086 1 1 150 ILE HG12 H -5.345 14.767 -18.866 1.00 . A A . 150 ILE HG12 1 1
29 71087 1 1 150 ILE HG13 H -6.373 14.164 -17.572 1.00 . A A . 150 ILE HG13 1 1
29 71088 1 1 150 ILE HG21 H -7.606 13.002 -21.178 1.00 . A A . 150 ILE HG21 1 1
29 71089 1 1 150 ILE HG22 H -5.974 13.653 -21.009 1.00 . A A . 150 ILE HG22 1 1
29 71090 1 1 150 ILE HG23 H -7.282 14.688 -21.580 1.00 . A A . 150 ILE HG23 1 1
29 71091 1 1 150 ILE N N -7.706 16.209 -18.013 1.00 . A A . 150 ILE N 1 1
29 71092 1 1 150 ILE O O -9.811 16.873 -19.715 1.00 . A A . 150 ILE O 1 1
29 71093 1 1 151 GLU C C -11.847 14.361 -20.526 1.00 . A A . 151 GLU C 1 1
29 71094 1 1 151 GLU CA C -10.863 15.086 -21.437 1.00 . A A . 151 GLU CA 1 1
29 71095 1 1 151 GLU CB C -10.836 14.444 -22.825 1.00 . A A . 151 GLU CB 1 1
29 71096 1 1 151 GLU CD C -12.128 14.178 -24.945 1.00 . A A . 151 GLU CD 1 1
29 71097 1 1 151 GLU CG C -12.209 14.585 -23.471 1.00 . A A . 151 GLU CG 1 1
29 71098 1 1 151 GLU H H -8.920 14.253 -21.033 1.00 . A A . 151 GLU H 1 1
29 71099 1 1 151 GLU HA H -11.152 16.120 -21.520 1.00 . A A . 151 GLU HA 1 1
29 71100 1 1 151 GLU HB2 H -10.095 14.943 -23.437 1.00 . A A . 151 GLU HB2 1 1
29 71101 1 1 151 GLU HB3 H -10.587 13.398 -22.736 1.00 . A A . 151 GLU HB3 1 1
29 71102 1 1 151 GLU HE2 H -13.036 13.886 -26.505 1.00 . A A . 151 GLU HE2 1 1
29 71103 1 1 151 GLU HG2 H -12.912 13.944 -22.960 1.00 . A A . 151 GLU HG2 1 1
29 71104 1 1 151 GLU HG3 H -12.538 15.609 -23.395 1.00 . A A . 151 GLU HG3 1 1
29 71105 1 1 151 GLU N N -9.510 15.007 -20.828 1.00 . A A . 151 GLU N 1 1
29 71106 1 1 151 GLU O O -12.950 14.016 -20.903 1.00 . A A . 151 GLU O 1 1
29 71107 1 1 151 GLU OE1 O -11.030 13.900 -25.403 1.00 . A A . 151 GLU OE1 1 1
29 71108 1 1 151 GLU OE2 O -13.163 14.150 -25.590 1.00 . A A . 151 GLU OE2 1 1
29 71109 1 1 152 ALA C C -13.422 14.381 -17.871 1.00 . A A . 152 ALA C 1 1
29 71110 1 1 152 ALA CA C -12.308 13.441 -18.335 1.00 . A A . 152 ALA CA 1 1
29 71111 1 1 152 ALA CB C -11.469 13.017 -17.129 1.00 . A A . 152 ALA CB 1 1
29 71112 1 1 152 ALA H H -10.545 14.438 -19.061 1.00 . A A . 152 ALA H 1 1
29 71113 1 1 152 ALA HA H -12.742 12.565 -18.796 1.00 . A A . 152 ALA HA 1 1
29 71114 1 1 152 ALA HB1 H -10.526 12.615 -17.466 1.00 . A A . 152 ALA HB1 1 1
29 71115 1 1 152 ALA HB2 H -12.001 12.265 -16.567 1.00 . A A . 152 ALA HB2 1 1
29 71116 1 1 152 ALA HB3 H -11.290 13.875 -16.498 1.00 . A A . 152 ALA HB3 1 1
29 71117 1 1 152 ALA N N -11.437 14.137 -19.318 1.00 . A A . 152 ALA N 1 1
29 71118 1 1 152 ALA O O -14.549 13.976 -17.668 1.00 . A A . 152 ALA O 1 1
29 71119 1 1 153 LEU C C -14.621 17.444 -18.415 1.00 . A A . 153 LEU C 1 1
29 71120 1 1 153 LEU CA C -14.139 16.606 -17.227 1.00 . A A . 153 LEU CA 1 1
29 71121 1 1 153 LEU CB C -13.524 17.527 -16.169 1.00 . A A . 153 LEU CB 1 1
29 71122 1 1 153 LEU CD1 C -15.456 17.571 -14.577 1.00 . A A . 153 LEU CD1 1 1
29 71123 1 1 153 LEU CD2 C -13.957 19.556 -14.783 1.00 . A A . 153 LEU CD2 1 1
29 71124 1 1 153 LEU CG C -14.613 18.403 -15.546 1.00 . A A . 153 LEU CG 1 1
29 71125 1 1 153 LEU H H -12.190 15.937 -17.852 1.00 . A A . 153 LEU H 1 1
29 71126 1 1 153 LEU HA H -14.973 16.073 -16.799 1.00 . A A . 153 LEU HA 1 1
29 71127 1 1 153 LEU HB2 H -13.057 16.930 -15.398 1.00 . A A . 153 LEU HB2 1 1
29 71128 1 1 153 LEU HB3 H -12.781 18.157 -16.632 1.00 . A A . 153 LEU HB3 1 1
29 71129 1 1 153 LEU HD11 H -15.105 16.550 -14.573 1.00 . A A . 153 LEU HD11 1 1
29 71130 1 1 153 LEU HD12 H -16.489 17.594 -14.892 1.00 . A A . 153 LEU HD12 1 1
29 71131 1 1 153 LEU HD13 H -15.373 17.985 -13.583 1.00 . A A . 153 LEU HD13 1 1
29 71132 1 1 153 LEU HD21 H -13.186 19.168 -14.135 1.00 . A A . 153 LEU HD21 1 1
29 71133 1 1 153 LEU HD22 H -14.703 20.066 -14.191 1.00 . A A . 153 LEU HD22 1 1
29 71134 1 1 153 LEU HD23 H -13.520 20.249 -15.487 1.00 . A A . 153 LEU HD23 1 1
29 71135 1 1 153 LEU HG H -15.246 18.799 -16.326 1.00 . A A . 153 LEU HG 1 1
29 71136 1 1 153 LEU N N -13.108 15.636 -17.691 1.00 . A A . 153 LEU N 1 1
29 71137 1 1 153 LEU O O -14.174 17.249 -19.543 1.00 . A A . 153 LEU O 1 1
30 71138 1 1 1 GLY C C 9.044 -18.438 -11.020 1.00 . A A . 1 GLY C 1 1
30 71139 1 1 1 GLY CA C 9.095 -19.880 -11.507 1.00 . A A . 1 GLY CA 1 1
30 71140 1 1 1 GLY H1 H 10.636 -20.139 -10.067 1.00 . A A . 1 GLY H1 1 1
30 71141 1 1 1 GLY HA2 H 9.337 -19.892 -12.570 1.00 . A A . 1 GLY HA2 1 1
30 71142 1 1 1 GLY HA3 H 8.123 -20.347 -11.353 1.00 . A A . 1 GLY HA3 1 1
30 71143 1 1 1 GLY N N 10.104 -20.621 -10.778 1.00 . A A . 1 GLY N 1 1
30 71144 1 1 1 GLY O O 8.300 -17.623 -11.561 1.00 . A A . 1 GLY O 1 1
30 71145 1 1 2 PRO C C 10.654 -15.868 -10.342 1.00 . A A . 2 PRO C 1 1
30 71146 1 1 2 PRO CA C 9.922 -16.810 -9.397 1.00 . A A . 2 PRO CA 1 1
30 71147 1 1 2 PRO CB C 10.712 -17.014 -8.107 1.00 . A A . 2 PRO CB 1 1
30 71148 1 1 2 PRO CD C 10.726 -19.059 -9.334 1.00 . A A . 2 PRO CD 1 1
30 71149 1 1 2 PRO CG C 11.620 -18.194 -8.449 1.00 . A A . 2 PRO CG 1 1
30 71150 1 1 2 PRO HA H 8.930 -16.416 -9.177 1.00 . A A . 2 PRO HA 1 1
30 71151 1 1 2 PRO HB2 H 11.275 -16.125 -7.821 1.00 . A A . 2 PRO HB2 1 1
30 71152 1 1 2 PRO HB3 H 10.028 -17.310 -7.311 1.00 . A A . 2 PRO HB3 1 1
30 71153 1 1 2 PRO HD2 H 11.320 -19.623 -10.054 1.00 . A A . 2 PRO HD2 1 1
30 71154 1 1 2 PRO HD3 H 10.137 -19.736 -8.715 1.00 . A A . 2 PRO HD3 1 1
30 71155 1 1 2 PRO HG2 H 12.466 -17.835 -9.035 1.00 . A A . 2 PRO HG2 1 1
30 71156 1 1 2 PRO HG3 H 11.963 -18.726 -7.561 1.00 . A A . 2 PRO HG3 1 1
30 71157 1 1 2 PRO N N 9.838 -18.126 -9.993 1.00 . A A . 2 PRO N 1 1
30 71158 1 1 2 PRO O O 11.627 -16.260 -10.982 1.00 . A A . 2 PRO O 1 1
30 71159 1 1 3 LEU C C 12.031 -12.971 -10.615 1.00 . A A . 3 LEU C 1 1
30 71160 1 1 3 LEU CA C 10.918 -13.694 -11.377 1.00 . A A . 3 LEU CA 1 1
30 71161 1 1 3 LEU CB C 9.908 -12.667 -11.901 1.00 . A A . 3 LEU CB 1 1
30 71162 1 1 3 LEU CD1 C 9.210 -14.441 -13.527 1.00 . A A . 3 LEU CD1 1 1
30 71163 1 1 3 LEU CD2 C 7.883 -14.068 -11.447 1.00 . A A . 3 LEU CD2 1 1
30 71164 1 1 3 LEU CG C 8.714 -13.386 -12.536 1.00 . A A . 3 LEU CG 1 1
30 71165 1 1 3 LEU H H 9.453 -14.354 -9.940 1.00 . A A . 3 LEU H 1 1
30 71166 1 1 3 LEU HA H 11.346 -14.236 -12.206 1.00 . A A . 3 LEU HA 1 1
30 71167 1 1 3 LEU HB2 H 9.564 -12.051 -11.082 1.00 . A A . 3 LEU HB2 1 1
30 71168 1 1 3 LEU HB3 H 10.384 -12.041 -12.642 1.00 . A A . 3 LEU HB3 1 1
30 71169 1 1 3 LEU HD11 H 10.029 -14.036 -14.106 1.00 . A A . 3 LEU HD11 1 1
30 71170 1 1 3 LEU HD12 H 8.403 -14.718 -14.190 1.00 . A A . 3 LEU HD12 1 1
30 71171 1 1 3 LEU HD13 H 9.545 -15.313 -12.988 1.00 . A A . 3 LEU HD13 1 1
30 71172 1 1 3 LEU HD21 H 8.181 -15.101 -11.360 1.00 . A A . 3 LEU HD21 1 1
30 71173 1 1 3 LEU HD22 H 6.839 -14.016 -11.711 1.00 . A A . 3 LEU HD22 1 1
30 71174 1 1 3 LEU HD23 H 8.041 -13.566 -10.505 1.00 . A A . 3 LEU HD23 1 1
30 71175 1 1 3 LEU HG H 8.100 -12.667 -13.059 1.00 . A A . 3 LEU HG 1 1
30 71176 1 1 3 LEU N N 10.230 -14.646 -10.460 1.00 . A A . 3 LEU N 1 1
30 71177 1 1 3 LEU O O 11.835 -12.495 -9.513 1.00 . A A . 3 LEU O 1 1
30 71178 1 1 4 GLY C C 14.396 -12.684 -9.048 1.00 . A A . 4 GLY C 1 1
30 71179 1 1 4 GLY CA C 14.320 -12.196 -10.496 1.00 . A A . 4 GLY CA 1 1
30 71180 1 1 4 GLY H H 13.336 -13.278 -12.077 1.00 . A A . 4 GLY H 1 1
30 71181 1 1 4 GLY HA2 H 15.249 -12.421 -11.004 1.00 . A A . 4 GLY HA2 1 1
30 71182 1 1 4 GLY HA3 H 14.152 -11.129 -10.507 1.00 . A A . 4 GLY HA3 1 1
30 71183 1 1 4 GLY N N 13.198 -12.887 -11.189 1.00 . A A . 4 GLY N 1 1
30 71184 1 1 4 GLY O O 14.632 -11.915 -8.136 1.00 . A A . 4 GLY O 1 1
30 71185 1 1 5 SER C C 13.449 -13.577 -6.511 1.00 . A A . 5 SER C 1 1
30 71186 1 1 5 SER CA C 14.250 -14.488 -7.438 1.00 . A A . 5 SER CA 1 1
30 71187 1 1 5 SER CB C 15.702 -14.536 -6.972 1.00 . A A . 5 SER CB 1 1
30 71188 1 1 5 SER H H 14.003 -14.558 -9.577 1.00 . A A . 5 SER H 1 1
30 71189 1 1 5 SER HA H 13.832 -15.485 -7.417 1.00 . A A . 5 SER HA 1 1
30 71190 1 1 5 SER HB2 H 16.286 -13.819 -7.526 1.00 . A A . 5 SER HB2 1 1
30 71191 1 1 5 SER HB3 H 15.749 -14.297 -5.917 1.00 . A A . 5 SER HB3 1 1
30 71192 1 1 5 SER HG H 17.177 -15.769 -7.271 1.00 . A A . 5 SER HG 1 1
30 71193 1 1 5 SER N N 14.194 -13.955 -8.828 1.00 . A A . 5 SER N 1 1
30 71194 1 1 5 SER O O 12.266 -13.763 -6.311 1.00 . A A . 5 SER O 1 1
30 71195 1 1 5 SER OG O 16.222 -15.839 -7.198 1.00 . A A . 5 SER OG 1 1
30 71196 1 1 6 MET C C 12.906 -10.431 -5.778 1.00 . A A . 6 MET C 1 1
30 71197 1 1 6 MET CA C 13.358 -11.671 -5.016 1.00 . A A . 6 MET CA 1 1
30 71198 1 1 6 MET CB C 14.278 -11.229 -3.881 1.00 . A A . 6 MET CB 1 1
30 71199 1 1 6 MET CE C 16.969 -10.910 -2.532 1.00 . A A . 6 MET CE 1 1
30 71200 1 1 6 MET CG C 14.833 -12.458 -3.164 1.00 . A A . 6 MET CG 1 1
30 71201 1 1 6 MET H H 15.042 -12.462 -6.108 1.00 . A A . 6 MET H 1 1
30 71202 1 1 6 MET HA H 12.494 -12.173 -4.607 1.00 . A A . 6 MET HA 1 1
30 71203 1 1 6 MET HB2 H 15.092 -10.643 -4.284 1.00 . A A . 6 MET HB2 1 1
30 71204 1 1 6 MET HB3 H 13.718 -10.631 -3.179 1.00 . A A . 6 MET HB3 1 1
30 71205 1 1 6 MET HE1 H 16.564 -9.924 -2.700 1.00 . A A . 6 MET HE1 1 1
30 71206 1 1 6 MET HE2 H 17.224 -11.359 -3.479 1.00 . A A . 6 MET HE2 1 1
30 71207 1 1 6 MET HE3 H 17.859 -10.843 -1.920 1.00 . A A . 6 MET HE3 1 1
30 71208 1 1 6 MET HG2 H 14.017 -13.106 -2.878 1.00 . A A . 6 MET HG2 1 1
30 71209 1 1 6 MET HG3 H 15.501 -12.990 -3.827 1.00 . A A . 6 MET HG3 1 1
30 71210 1 1 6 MET N N 14.086 -12.592 -5.937 1.00 . A A . 6 MET N 1 1
30 71211 1 1 6 MET O O 13.478 -10.058 -6.783 1.00 . A A . 6 MET O 1 1
30 71212 1 1 6 MET SD S 15.738 -11.933 -1.689 1.00 . A A . 6 MET SD 1 1
30 71213 1 1 7 ALA C C 12.072 -7.336 -5.336 1.00 . A A . 7 ALA C 1 1
30 71214 1 1 7 ALA CA C 11.398 -8.554 -5.966 1.00 . A A . 7 ALA CA 1 1
30 71215 1 1 7 ALA CB C 9.881 -8.447 -5.801 1.00 . A A . 7 ALA CB 1 1
30 71216 1 1 7 ALA H H 11.451 -10.098 -4.474 1.00 . A A . 7 ALA H 1 1
30 71217 1 1 7 ALA HA H 11.647 -8.595 -7.016 1.00 . A A . 7 ALA HA 1 1
30 71218 1 1 7 ALA HB1 H 9.417 -9.356 -6.156 1.00 . A A . 7 ALA HB1 1 1
30 71219 1 1 7 ALA HB2 H 9.515 -7.606 -6.372 1.00 . A A . 7 ALA HB2 1 1
30 71220 1 1 7 ALA HB3 H 9.645 -8.304 -4.758 1.00 . A A . 7 ALA HB3 1 1
30 71221 1 1 7 ALA N N 11.888 -9.783 -5.293 1.00 . A A . 7 ALA N 1 1
30 71222 1 1 7 ALA O O 12.326 -7.295 -4.149 1.00 . A A . 7 ALA O 1 1
30 71223 1 1 8 LEU C C 12.175 -3.931 -5.977 1.00 . A A . 8 LEU C 1 1
30 71224 1 1 8 LEU CA C 13.037 -5.132 -5.606 1.00 . A A . 8 LEU CA 1 1
30 71225 1 1 8 LEU CB C 14.413 -5.004 -6.266 1.00 . A A . 8 LEU CB 1 1
30 71226 1 1 8 LEU CD1 C 15.783 -6.069 -8.077 1.00 . A A . 8 LEU CD1 1 1
30 71227 1 1 8 LEU CD2 C 15.384 -7.286 -5.921 1.00 . A A . 8 LEU CD2 1 1
30 71228 1 1 8 LEU CG C 14.778 -6.329 -6.952 1.00 . A A . 8 LEU CG 1 1
30 71229 1 1 8 LEU H H 12.160 -6.417 -7.083 1.00 . A A . 8 LEU H 1 1
30 71230 1 1 8 LEU HA H 13.146 -5.195 -4.534 1.00 . A A . 8 LEU HA 1 1
30 71231 1 1 8 LEU HB2 H 14.385 -4.214 -7.001 1.00 . A A . 8 LEU HB2 1 1
30 71232 1 1 8 LEU HB3 H 15.152 -4.772 -5.515 1.00 . A A . 8 LEU HB3 1 1
30 71233 1 1 8 LEU HD11 H 15.271 -6.106 -9.028 1.00 . A A . 8 LEU HD11 1 1
30 71234 1 1 8 LEU HD12 H 16.555 -6.822 -8.052 1.00 . A A . 8 LEU HD12 1 1
30 71235 1 1 8 LEU HD13 H 16.227 -5.093 -7.946 1.00 . A A . 8 LEU HD13 1 1
30 71236 1 1 8 LEU HD21 H 14.609 -7.624 -5.247 1.00 . A A . 8 LEU HD21 1 1
30 71237 1 1 8 LEU HD22 H 16.153 -6.777 -5.362 1.00 . A A . 8 LEU HD22 1 1
30 71238 1 1 8 LEU HD23 H 15.813 -8.138 -6.428 1.00 . A A . 8 LEU HD23 1 1
30 71239 1 1 8 LEU HG H 13.890 -6.772 -7.376 1.00 . A A . 8 LEU HG 1 1
30 71240 1 1 8 LEU N N 12.370 -6.352 -6.129 1.00 . A A . 8 LEU N 1 1
30 71241 1 1 8 LEU O O 11.599 -3.273 -5.136 1.00 . A A . 8 LEU O 1 1
30 71242 1 1 9 ARG C C 10.166 -3.112 -8.674 1.00 . A A . 9 ARG C 1 1
30 71243 1 1 9 ARG CA C 11.209 -2.547 -7.711 1.00 . A A . 9 ARG CA 1 1
30 71244 1 1 9 ARG CB C 12.069 -1.484 -8.406 1.00 . A A . 9 ARG CB 1 1
30 71245 1 1 9 ARG CD C 12.821 -0.541 -10.593 1.00 . A A . 9 ARG CD 1 1
30 71246 1 1 9 ARG CG C 11.986 -1.637 -9.927 1.00 . A A . 9 ARG CG 1 1
30 71247 1 1 9 ARG CZ C 15.170 -0.045 -10.934 1.00 . A A . 9 ARG CZ 1 1
30 71248 1 1 9 ARG H H 12.518 -4.243 -7.902 1.00 . A A . 9 ARG H 1 1
30 71249 1 1 9 ARG HA H 10.705 -2.106 -6.863 1.00 . A A . 9 ARG HA 1 1
30 71250 1 1 9 ARG HB2 H 11.716 -0.503 -8.127 1.00 . A A . 9 ARG HB2 1 1
30 71251 1 1 9 ARG HB3 H 13.096 -1.596 -8.093 1.00 . A A . 9 ARG HB3 1 1
30 71252 1 1 9 ARG HD2 H 12.625 -0.535 -11.654 1.00 . A A . 9 ARG HD2 1 1
30 71253 1 1 9 ARG HD3 H 12.552 0.418 -10.173 1.00 . A A . 9 ARG HD3 1 1
30 71254 1 1 9 ARG HE H 14.549 -1.522 -9.761 1.00 . A A . 9 ARG HE 1 1
30 71255 1 1 9 ARG HG2 H 12.366 -2.606 -10.215 1.00 . A A . 9 ARG HG2 1 1
30 71256 1 1 9 ARG HG3 H 10.959 -1.539 -10.245 1.00 . A A . 9 ARG HG3 1 1
30 71257 1 1 9 ARG HH11 H 13.830 1.080 -11.914 1.00 . A A . 9 ARG HH11 1 1
30 71258 1 1 9 ARG HH12 H 15.491 1.497 -12.172 1.00 . A A . 9 ARG HH12 1 1
30 71259 1 1 9 ARG HH21 H 16.717 -1.000 -10.097 1.00 . A A . 9 ARG HH21 1 1
30 71260 1 1 9 ARG HH22 H 17.127 0.310 -11.154 1.00 . A A . 9 ARG HH22 1 1
30 71261 1 1 9 ARG N N 12.062 -3.672 -7.247 1.00 . A A . 9 ARG N 1 1
30 71262 1 1 9 ARG NE N 14.270 -0.795 -10.355 1.00 . A A . 9 ARG NE 1 1
30 71263 1 1 9 ARG NH1 N 14.801 0.918 -11.737 1.00 . A A . 9 ARG NH1 1 1
30 71264 1 1 9 ARG NH2 N 16.436 -0.262 -10.711 1.00 . A A . 9 ARG NH2 1 1
30 71265 1 1 9 ARG O O 10.493 -3.683 -9.695 1.00 . A A . 9 ARG O 1 1
30 71266 1 1 10 ALA C C 7.130 -2.344 -9.907 1.00 . A A . 10 ALA C 1 1
30 71267 1 1 10 ALA CA C 7.857 -3.510 -9.252 1.00 . A A . 10 ALA CA 1 1
30 71268 1 1 10 ALA CB C 6.864 -4.347 -8.439 1.00 . A A . 10 ALA CB 1 1
30 71269 1 1 10 ALA H H 8.667 -2.518 -7.522 1.00 . A A . 10 ALA H 1 1
30 71270 1 1 10 ALA HA H 8.308 -4.127 -10.015 1.00 . A A . 10 ALA HA 1 1
30 71271 1 1 10 ALA HB1 H 6.099 -3.703 -8.031 1.00 . A A . 10 ALA HB1 1 1
30 71272 1 1 10 ALA HB2 H 7.386 -4.844 -7.633 1.00 . A A . 10 ALA HB2 1 1
30 71273 1 1 10 ALA HB3 H 6.405 -5.085 -9.078 1.00 . A A . 10 ALA HB3 1 1
30 71274 1 1 10 ALA N N 8.914 -2.971 -8.355 1.00 . A A . 10 ALA N 1 1
30 71275 1 1 10 ALA O O 7.324 -1.201 -9.551 1.00 . A A . 10 ALA O 1 1
30 71276 1 1 11 CYS C C 4.152 -1.932 -11.824 1.00 . A A . 11 CYS C 1 1
30 71277 1 1 11 CYS CA C 5.583 -1.500 -11.530 1.00 . A A . 11 CYS CA 1 1
30 71278 1 1 11 CYS CB C 6.299 -1.129 -12.825 1.00 . A A . 11 CYS CB 1 1
30 71279 1 1 11 CYS H H 6.157 -3.536 -11.157 1.00 . A A . 11 CYS H 1 1
30 71280 1 1 11 CYS HA H 5.568 -0.644 -10.874 1.00 . A A . 11 CYS HA 1 1
30 71281 1 1 11 CYS HB2 H 5.762 -1.539 -13.668 1.00 . A A . 11 CYS HB2 1 1
30 71282 1 1 11 CYS HB3 H 6.336 -0.059 -12.911 1.00 . A A . 11 CYS HB3 1 1
30 71283 1 1 11 CYS HG H 8.529 -1.236 -13.370 1.00 . A A . 11 CYS HG 1 1
30 71284 1 1 11 CYS N N 6.303 -2.612 -10.869 1.00 . A A . 11 CYS N 1 1
30 71285 1 1 11 CYS O O 3.876 -3.095 -12.044 1.00 . A A . 11 CYS O 1 1
30 71286 1 1 11 CYS SG S 7.986 -1.786 -12.800 1.00 . A A . 11 CYS SG 1 1
30 71287 1 1 12 GLY C C 1.155 -0.274 -12.912 1.00 . A A . 12 GLY C 1 1
30 71288 1 1 12 GLY CA C 1.819 -1.369 -12.084 1.00 . A A . 12 GLY CA 1 1
30 71289 1 1 12 GLY H H 3.483 -0.075 -11.631 1.00 . A A . 12 GLY H 1 1
30 71290 1 1 12 GLY HA2 H 1.781 -2.303 -12.624 1.00 . A A . 12 GLY HA2 1 1
30 71291 1 1 12 GLY HA3 H 1.294 -1.470 -11.151 1.00 . A A . 12 GLY HA3 1 1
30 71292 1 1 12 GLY N N 3.238 -1.007 -11.817 1.00 . A A . 12 GLY N 1 1
30 71293 1 1 12 GLY O O 1.725 0.774 -13.148 1.00 . A A . 12 GLY O 1 1
30 71294 1 1 13 LEU C C -2.045 0.952 -13.448 1.00 . A A . 13 LEU C 1 1
30 71295 1 1 13 LEU CA C -0.767 0.530 -14.146 1.00 . A A . 13 LEU CA 1 1
30 71296 1 1 13 LEU CB C -1.196 -0.032 -15.503 1.00 . A A . 13 LEU CB 1 1
30 71297 1 1 13 LEU CD1 C -0.574 -0.514 -17.844 1.00 . A A . 13 LEU CD1 1 1
30 71298 1 1 13 LEU CD2 C 0.798 1.086 -16.519 1.00 . A A . 13 LEU CD2 1 1
30 71299 1 1 13 LEU CG C -0.018 -0.203 -16.453 1.00 . A A . 13 LEU CG 1 1
30 71300 1 1 13 LEU H H -0.499 -1.349 -13.134 1.00 . A A . 13 LEU H 1 1
30 71301 1 1 13 LEU HA H -0.135 1.389 -14.290 1.00 . A A . 13 LEU HA 1 1
30 71302 1 1 13 LEU HB2 H -1.664 -0.993 -15.349 1.00 . A A . 13 LEU HB2 1 1
30 71303 1 1 13 LEU HB3 H -1.915 0.640 -15.950 1.00 . A A . 13 LEU HB3 1 1
30 71304 1 1 13 LEU HD11 H -0.096 -1.397 -18.239 1.00 . A A . 13 LEU HD11 1 1
30 71305 1 1 13 LEU HD12 H -0.390 0.323 -18.499 1.00 . A A . 13 LEU HD12 1 1
30 71306 1 1 13 LEU HD13 H -1.638 -0.683 -17.774 1.00 . A A . 13 LEU HD13 1 1
30 71307 1 1 13 LEU HD21 H 1.560 1.065 -15.756 1.00 . A A . 13 LEU HD21 1 1
30 71308 1 1 13 LEU HD22 H 0.147 1.933 -16.361 1.00 . A A . 13 LEU HD22 1 1
30 71309 1 1 13 LEU HD23 H 1.260 1.166 -17.489 1.00 . A A . 13 LEU HD23 1 1
30 71310 1 1 13 LEU HG H 0.609 -1.015 -16.115 1.00 . A A . 13 LEU HG 1 1
30 71311 1 1 13 LEU N N -0.056 -0.501 -13.345 1.00 . A A . 13 LEU N 1 1
30 71312 1 1 13 LEU O O -2.948 0.159 -13.265 1.00 . A A . 13 LEU O 1 1
30 71313 1 1 14 ILE C C -4.466 2.497 -13.683 1.00 . A A . 14 ILE C 1 1
30 71314 1 1 14 ILE CA C -3.460 2.638 -12.551 1.00 . A A . 14 ILE CA 1 1
30 71315 1 1 14 ILE CB C -3.363 4.107 -12.128 1.00 . A A . 14 ILE CB 1 1
30 71316 1 1 14 ILE CD1 C -2.884 3.368 -9.783 1.00 . A A . 14 ILE CD1 1 1
30 71317 1 1 14 ILE CG1 C -2.407 4.245 -10.942 1.00 . A A . 14 ILE CG1 1 1
30 71318 1 1 14 ILE CG2 C -4.747 4.635 -11.752 1.00 . A A . 14 ILE CG2 1 1
30 71319 1 1 14 ILE H H -1.478 2.850 -13.345 1.00 . A A . 14 ILE H 1 1
30 71320 1 1 14 ILE HA H -3.733 2.009 -11.716 1.00 . A A . 14 ILE HA 1 1
30 71321 1 1 14 ILE HB H -2.983 4.681 -12.955 1.00 . A A . 14 ILE HB 1 1
30 71322 1 1 14 ILE HD11 H -2.667 3.861 -8.848 1.00 . A A . 14 ILE HD11 1 1
30 71323 1 1 14 ILE HD12 H -2.372 2.418 -9.817 1.00 . A A . 14 ILE HD12 1 1
30 71324 1 1 14 ILE HD13 H -3.949 3.209 -9.865 1.00 . A A . 14 ILE HD13 1 1
30 71325 1 1 14 ILE HG12 H -1.420 3.933 -11.246 1.00 . A A . 14 ILE HG12 1 1
30 71326 1 1 14 ILE HG13 H -2.375 5.276 -10.621 1.00 . A A . 14 ILE HG13 1 1
30 71327 1 1 14 ILE HG21 H -5.451 3.816 -11.736 1.00 . A A . 14 ILE HG21 1 1
30 71328 1 1 14 ILE HG22 H -5.062 5.367 -12.483 1.00 . A A . 14 ILE HG22 1 1
30 71329 1 1 14 ILE HG23 H -4.705 5.094 -10.775 1.00 . A A . 14 ILE HG23 1 1
30 71330 1 1 14 ILE N N -2.181 2.203 -13.135 1.00 . A A . 14 ILE N 1 1
30 71331 1 1 14 ILE O O -4.684 3.418 -14.445 1.00 . A A . 14 ILE O 1 1
30 71332 1 1 15 ILE C C -7.346 1.746 -14.603 1.00 . A A . 15 ILE C 1 1
30 71333 1 1 15 ILE CA C -5.993 1.175 -14.971 1.00 . A A . 15 ILE CA 1 1
30 71334 1 1 15 ILE CB C -6.161 -0.299 -15.333 1.00 . A A . 15 ILE CB 1 1
30 71335 1 1 15 ILE CD1 C -5.035 -2.266 -16.363 1.00 . A A . 15 ILE CD1 1 1
30 71336 1 1 15 ILE CG1 C -4.804 -0.920 -15.673 1.00 . A A . 15 ILE CG1 1 1
30 71337 1 1 15 ILE CG2 C -7.079 -0.408 -16.553 1.00 . A A . 15 ILE CG2 1 1
30 71338 1 1 15 ILE H H -4.846 0.593 -13.244 1.00 . A A . 15 ILE H 1 1
30 71339 1 1 15 ILE HA H -5.608 1.707 -15.830 1.00 . A A . 15 ILE HA 1 1
30 71340 1 1 15 ILE HB H -6.605 -0.825 -14.500 1.00 . A A . 15 ILE HB 1 1
30 71341 1 1 15 ILE HD11 H -4.407 -3.018 -15.915 1.00 . A A . 15 ILE HD11 1 1
30 71342 1 1 15 ILE HD12 H -4.799 -2.178 -17.413 1.00 . A A . 15 ILE HD12 1 1
30 71343 1 1 15 ILE HD13 H -6.068 -2.547 -16.250 1.00 . A A . 15 ILE HD13 1 1
30 71344 1 1 15 ILE HG12 H -4.259 -0.261 -16.332 1.00 . A A . 15 ILE HG12 1 1
30 71345 1 1 15 ILE HG13 H -4.240 -1.075 -14.765 1.00 . A A . 15 ILE HG13 1 1
30 71346 1 1 15 ILE HG21 H -6.498 -0.265 -17.452 1.00 . A A . 15 ILE HG21 1 1
30 71347 1 1 15 ILE HG22 H -7.847 0.347 -16.495 1.00 . A A . 15 ILE HG22 1 1
30 71348 1 1 15 ILE HG23 H -7.537 -1.384 -16.572 1.00 . A A . 15 ILE HG23 1 1
30 71349 1 1 15 ILE N N -5.052 1.344 -13.840 1.00 . A A . 15 ILE N 1 1
30 71350 1 1 15 ILE O O -7.860 1.531 -13.524 1.00 . A A . 15 ILE O 1 1
30 71351 1 1 16 PHE C C -9.966 3.261 -16.572 1.00 . A A . 16 PHE C 1 1
30 71352 1 1 16 PHE CA C -9.251 3.061 -15.238 1.00 . A A . 16 PHE CA 1 1
30 71353 1 1 16 PHE CB C -9.070 4.413 -14.557 1.00 . A A . 16 PHE CB 1 1
30 71354 1 1 16 PHE CD1 C -9.346 6.033 -16.455 1.00 . A A . 16 PHE CD1 1 1
30 71355 1 1 16 PHE CD2 C -7.117 5.618 -15.596 1.00 . A A . 16 PHE CD2 1 1
30 71356 1 1 16 PHE CE1 C -8.821 6.924 -17.393 1.00 . A A . 16 PHE CE1 1 1
30 71357 1 1 16 PHE CE2 C -6.589 6.509 -16.537 1.00 . A A . 16 PHE CE2 1 1
30 71358 1 1 16 PHE CG C -8.495 5.383 -15.555 1.00 . A A . 16 PHE CG 1 1
30 71359 1 1 16 PHE CZ C -7.443 7.162 -17.437 1.00 . A A . 16 PHE CZ 1 1
30 71360 1 1 16 PHE H H -7.486 2.617 -16.368 1.00 . A A . 16 PHE H 1 1
30 71361 1 1 16 PHE HA H -9.824 2.404 -14.602 1.00 . A A . 16 PHE HA 1 1
30 71362 1 1 16 PHE HB2 H -10.024 4.772 -14.203 1.00 . A A . 16 PHE HB2 1 1
30 71363 1 1 16 PHE HB3 H -8.390 4.306 -13.726 1.00 . A A . 16 PHE HB3 1 1
30 71364 1 1 16 PHE HD1 H -10.410 5.849 -16.421 1.00 . A A . 16 PHE HD1 1 1
30 71365 1 1 16 PHE HD2 H -6.460 5.115 -14.901 1.00 . A A . 16 PHE HD2 1 1
30 71366 1 1 16 PHE HE1 H -9.479 7.425 -18.086 1.00 . A A . 16 PHE HE1 1 1
30 71367 1 1 16 PHE HE2 H -5.523 6.692 -16.570 1.00 . A A . 16 PHE HE2 1 1
30 71368 1 1 16 PHE HZ H -7.038 7.851 -18.163 1.00 . A A . 16 PHE HZ 1 1
30 71369 1 1 16 PHE N N -7.925 2.469 -15.503 1.00 . A A . 16 PHE N 1 1
30 71370 1 1 16 PHE O O -9.345 3.371 -17.608 1.00 . A A . 16 PHE O 1 1
30 71371 1 1 17 ARG C C -13.010 4.661 -17.600 1.00 . A A . 17 ARG C 1 1
30 71372 1 1 17 ARG CA C -12.006 3.536 -17.821 1.00 . A A . 17 ARG CA 1 1
30 71373 1 1 17 ARG CB C -12.745 2.249 -18.202 1.00 . A A . 17 ARG CB 1 1
30 71374 1 1 17 ARG CD C -14.539 0.661 -17.501 1.00 . A A . 17 ARG CD 1 1
30 71375 1 1 17 ARG CG C -13.940 2.048 -17.268 1.00 . A A . 17 ARG CG 1 1
30 71376 1 1 17 ARG CZ C -16.411 -0.623 -16.653 1.00 . A A . 17 ARG CZ 1 1
30 71377 1 1 17 ARG H H -11.743 3.240 -15.709 1.00 . A A . 17 ARG H 1 1
30 71378 1 1 17 ARG HA H -11.320 3.809 -18.610 1.00 . A A . 17 ARG HA 1 1
30 71379 1 1 17 ARG HB2 H -13.091 2.320 -19.222 1.00 . A A . 17 ARG HB2 1 1
30 71380 1 1 17 ARG HB3 H -12.073 1.408 -18.106 1.00 . A A . 17 ARG HB3 1 1
30 71381 1 1 17 ARG HD2 H -14.799 0.552 -18.542 1.00 . A A . 17 ARG HD2 1 1
30 71382 1 1 17 ARG HD3 H -13.820 -0.095 -17.226 1.00 . A A . 17 ARG HD3 1 1
30 71383 1 1 17 ARG HE H -16.084 1.259 -16.121 1.00 . A A . 17 ARG HE 1 1
30 71384 1 1 17 ARG HG2 H -13.614 2.134 -16.242 1.00 . A A . 17 ARG HG2 1 1
30 71385 1 1 17 ARG HG3 H -14.688 2.799 -17.473 1.00 . A A . 17 ARG HG3 1 1
30 71386 1 1 17 ARG HH11 H -15.174 -1.515 -17.949 1.00 . A A . 17 ARG HH11 1 1
30 71387 1 1 17 ARG HH12 H -16.478 -2.493 -17.364 1.00 . A A . 17 ARG HH12 1 1
30 71388 1 1 17 ARG HH21 H -17.798 -0.001 -15.348 1.00 . A A . 17 ARG HH21 1 1
30 71389 1 1 17 ARG HH22 H -17.980 -1.626 -15.917 1.00 . A A . 17 ARG HH22 1 1
30 71390 1 1 17 ARG N N -11.261 3.325 -16.554 1.00 . A A . 17 ARG N 1 1
30 71391 1 1 17 ARG NE N -15.765 0.510 -16.665 1.00 . A A . 17 ARG NE 1 1
30 71392 1 1 17 ARG NH1 N -15.991 -1.620 -17.380 1.00 . A A . 17 ARG NH1 1 1
30 71393 1 1 17 ARG NH2 N -17.477 -0.763 -15.912 1.00 . A A . 17 ARG NH2 1 1
30 71394 1 1 17 ARG O O -13.735 4.673 -16.625 1.00 . A A . 17 ARG O 1 1
30 71395 1 1 18 ARG C C -15.263 6.507 -19.150 1.00 . A A . 18 ARG C 1 1
30 71396 1 1 18 ARG CA C -14.015 6.737 -18.303 1.00 . A A . 18 ARG CA 1 1
30 71397 1 1 18 ARG CB C -13.338 8.049 -18.696 1.00 . A A . 18 ARG CB 1 1
30 71398 1 1 18 ARG CD C -11.781 9.022 -20.375 1.00 . A A . 18 ARG CD 1 1
30 71399 1 1 18 ARG CG C -12.878 7.980 -20.151 1.00 . A A . 18 ARG CG 1 1
30 71400 1 1 18 ARG CZ C -12.829 10.343 -22.111 1.00 . A A . 18 ARG CZ 1 1
30 71401 1 1 18 ARG H H -12.462 5.596 -19.262 1.00 . A A . 18 ARG H 1 1
30 71402 1 1 18 ARG HA H -14.298 6.788 -17.267 1.00 . A A . 18 ARG HA 1 1
30 71403 1 1 18 ARG HB2 H -14.040 8.862 -18.580 1.00 . A A . 18 ARG HB2 1 1
30 71404 1 1 18 ARG HB3 H -12.483 8.216 -18.061 1.00 . A A . 18 ARG HB3 1 1
30 71405 1 1 18 ARG HD2 H -11.915 9.840 -19.681 1.00 . A A . 18 ARG HD2 1 1
30 71406 1 1 18 ARG HD3 H -10.814 8.566 -20.213 1.00 . A A . 18 ARG HD3 1 1
30 71407 1 1 18 ARG HE H -11.194 9.260 -22.436 1.00 . A A . 18 ARG HE 1 1
30 71408 1 1 18 ARG HG2 H -12.489 6.993 -20.361 1.00 . A A . 18 ARG HG2 1 1
30 71409 1 1 18 ARG HG3 H -13.710 8.187 -20.807 1.00 . A A . 18 ARG HG3 1 1
30 71410 1 1 18 ARG HH11 H -13.640 10.379 -20.281 1.00 . A A . 18 ARG HH11 1 1
30 71411 1 1 18 ARG HH12 H -14.453 11.330 -21.479 1.00 . A A . 18 ARG HH12 1 1
30 71412 1 1 18 ARG HH21 H -12.239 10.505 -24.019 1.00 . A A . 18 ARG HH21 1 1
30 71413 1 1 18 ARG HH22 H -13.656 11.406 -23.593 1.00 . A A . 18 ARG HH22 1 1
30 71414 1 1 18 ARG N N -13.059 5.615 -18.486 1.00 . A A . 18 ARG N 1 1
30 71415 1 1 18 ARG NE N -11.863 9.534 -21.772 1.00 . A A . 18 ARG NE 1 1
30 71416 1 1 18 ARG NH1 N -13.709 10.713 -21.221 1.00 . A A . 18 ARG NH1 1 1
30 71417 1 1 18 ARG NH2 N -12.915 10.786 -23.337 1.00 . A A . 18 ARG NH2 1 1
30 71418 1 1 18 ARG O O -15.184 6.159 -20.311 1.00 . A A . 18 ARG O 1 1
30 71419 1 1 19 CYS C C -18.079 7.774 -20.042 1.00 . A A . 19 CYS C 1 1
30 71420 1 1 19 CYS CA C -17.667 6.476 -19.355 1.00 . A A . 19 CYS CA 1 1
30 71421 1 1 19 CYS CB C -18.793 6.012 -18.432 1.00 . A A . 19 CYS CB 1 1
30 71422 1 1 19 CYS H H -16.465 6.969 -17.639 1.00 . A A . 19 CYS H 1 1
30 71423 1 1 19 CYS HA H -17.487 5.718 -20.103 1.00 . A A . 19 CYS HA 1 1
30 71424 1 1 19 CYS HB2 H -19.426 5.314 -18.963 1.00 . A A . 19 CYS HB2 1 1
30 71425 1 1 19 CYS HB3 H -18.373 5.528 -17.564 1.00 . A A . 19 CYS HB3 1 1
30 71426 1 1 19 CYS HG H -19.873 8.026 -18.665 1.00 . A A . 19 CYS HG 1 1
30 71427 1 1 19 CYS N N -16.420 6.692 -18.579 1.00 . A A . 19 CYS N 1 1
30 71428 1 1 19 CYS O O -17.408 8.784 -19.963 1.00 . A A . 19 CYS O 1 1
30 71429 1 1 19 CYS SG S -19.779 7.437 -17.913 1.00 . A A . 19 CYS SG 1 1
30 71430 1 1 20 LEU C C -19.801 10.110 -20.499 1.00 . A A . 20 LEU C 1 1
30 71431 1 1 20 LEU CA C -19.670 8.927 -21.460 1.00 . A A . 20 LEU CA 1 1
30 71432 1 1 20 LEU CB C -21.047 8.594 -22.031 1.00 . A A . 20 LEU CB 1 1
30 71433 1 1 20 LEU CD1 C -22.441 6.743 -22.989 1.00 . A A . 20 LEU CD1 1 1
30 71434 1 1 20 LEU CD2 C -20.107 7.114 -23.814 1.00 . A A . 20 LEU CD2 1 1
30 71435 1 1 20 LEU CG C -21.026 7.168 -22.591 1.00 . A A . 20 LEU CG 1 1
30 71436 1 1 20 LEU H H -19.679 6.894 -20.779 1.00 . A A . 20 LEU H 1 1
30 71437 1 1 20 LEU HA H -18.993 9.177 -22.258 1.00 . A A . 20 LEU HA 1 1
30 71438 1 1 20 LEU HB2 H -21.787 8.667 -21.248 1.00 . A A . 20 LEU HB2 1 1
30 71439 1 1 20 LEU HB3 H -21.287 9.287 -22.823 1.00 . A A . 20 LEU HB3 1 1
30 71440 1 1 20 LEU HD11 H -22.447 6.416 -24.018 1.00 . A A . 20 LEU HD11 1 1
30 71441 1 1 20 LEU HD12 H -23.115 7.576 -22.867 1.00 . A A . 20 LEU HD12 1 1
30 71442 1 1 20 LEU HD13 H -22.759 5.929 -22.351 1.00 . A A . 20 LEU HD13 1 1
30 71443 1 1 20 LEU HD21 H -20.410 6.301 -24.459 1.00 . A A . 20 LEU HD21 1 1
30 71444 1 1 20 LEU HD22 H -19.088 6.955 -23.493 1.00 . A A . 20 LEU HD22 1 1
30 71445 1 1 20 LEU HD23 H -20.173 8.046 -24.355 1.00 . A A . 20 LEU HD23 1 1
30 71446 1 1 20 LEU HG H -20.658 6.489 -21.837 1.00 . A A . 20 LEU HG 1 1
30 71447 1 1 20 LEU N N -19.175 7.731 -20.731 1.00 . A A . 20 LEU N 1 1
30 71448 1 1 20 LEU O O -19.396 11.215 -20.798 1.00 . A A . 20 LEU O 1 1
30 71449 1 1 21 ILE C C -20.939 10.400 -17.014 1.00 . A A . 21 ILE C 1 1
30 71450 1 1 21 ILE CA C -20.541 10.995 -18.368 1.00 . A A . 21 ILE CA 1 1
30 71451 1 1 21 ILE CB C -21.651 11.933 -18.872 1.00 . A A . 21 ILE CB 1 1
30 71452 1 1 21 ILE CD1 C -21.156 14.013 -20.184 1.00 . A A . 21 ILE CD1 1 1
30 71453 1 1 21 ILE CG1 C -21.207 13.402 -18.780 1.00 . A A . 21 ILE CG1 1 1
30 71454 1 1 21 ILE CG2 C -22.921 11.732 -18.037 1.00 . A A . 21 ILE CG2 1 1
30 71455 1 1 21 ILE H H -20.693 8.990 -19.134 1.00 . A A . 21 ILE H 1 1
30 71456 1 1 21 ILE HA H -19.614 11.535 -18.278 1.00 . A A . 21 ILE HA 1 1
30 71457 1 1 21 ILE HB H -21.867 11.693 -19.899 1.00 . A A . 21 ILE HB 1 1
30 71458 1 1 21 ILE HD11 H -21.003 15.079 -20.107 1.00 . A A . 21 ILE HD11 1 1
30 71459 1 1 21 ILE HD12 H -22.087 13.817 -20.696 1.00 . A A . 21 ILE HD12 1 1
30 71460 1 1 21 ILE HD13 H -20.341 13.570 -20.740 1.00 . A A . 21 ILE HD13 1 1
30 71461 1 1 21 ILE HG12 H -21.913 13.954 -18.177 1.00 . A A . 21 ILE HG12 1 1
30 71462 1 1 21 ILE HG13 H -20.229 13.465 -18.333 1.00 . A A . 21 ILE HG13 1 1
30 71463 1 1 21 ILE HG21 H -22.754 12.086 -17.030 1.00 . A A . 21 ILE HG21 1 1
30 71464 1 1 21 ILE HG22 H -23.177 10.682 -18.011 1.00 . A A . 21 ILE HG22 1 1
30 71465 1 1 21 ILE HG23 H -23.735 12.285 -18.480 1.00 . A A . 21 ILE HG23 1 1
30 71466 1 1 21 ILE N N -20.371 9.886 -19.351 1.00 . A A . 21 ILE N 1 1
30 71467 1 1 21 ILE O O -21.340 9.256 -16.932 1.00 . A A . 21 ILE O 1 1
30 71468 1 1 22 PRO C C -22.743 10.447 -14.509 1.00 . A A . 22 PRO C 1 1
30 71469 1 1 22 PRO CA C -21.232 10.691 -14.599 1.00 . A A . 22 PRO CA 1 1
30 71470 1 1 22 PRO CB C -20.806 11.833 -13.661 1.00 . A A . 22 PRO CB 1 1
30 71471 1 1 22 PRO CD C -20.381 12.552 -15.938 1.00 . A A . 22 PRO CD 1 1
30 71472 1 1 22 PRO CG C -19.973 12.765 -14.485 1.00 . A A . 22 PRO CG 1 1
30 71473 1 1 22 PRO HA H -20.696 9.791 -14.347 1.00 . A A . 22 PRO HA 1 1
30 71474 1 1 22 PRO HB2 H -21.677 12.344 -13.280 1.00 . A A . 22 PRO HB2 1 1
30 71475 1 1 22 PRO HB3 H -20.216 11.443 -12.846 1.00 . A A . 22 PRO HB3 1 1
30 71476 1 1 22 PRO HD2 H -21.177 13.229 -16.210 1.00 . A A . 22 PRO HD2 1 1
30 71477 1 1 22 PRO HD3 H -19.538 12.672 -16.592 1.00 . A A . 22 PRO HD3 1 1
30 71478 1 1 22 PRO HG2 H -20.165 13.789 -14.189 1.00 . A A . 22 PRO HG2 1 1
30 71479 1 1 22 PRO HG3 H -18.928 12.533 -14.367 1.00 . A A . 22 PRO HG3 1 1
30 71480 1 1 22 PRO N N -20.850 11.165 -15.959 1.00 . A A . 22 PRO N 1 1
30 71481 1 1 22 PRO O O -23.533 11.221 -15.009 1.00 . A A . 22 PRO O 1 1
30 71482 1 1 23 LYS C C -25.178 9.571 -12.472 1.00 . A A . 23 LYS C 1 1
30 71483 1 1 23 LYS CA C -24.615 9.094 -13.809 1.00 . A A . 23 LYS CA 1 1
30 71484 1 1 23 LYS CB C -24.848 7.592 -13.960 1.00 . A A . 23 LYS CB 1 1
30 71485 1 1 23 LYS CD C -24.781 5.697 -15.591 1.00 . A A . 23 LYS CD 1 1
30 71486 1 1 23 LYS CE C -24.278 5.265 -16.969 1.00 . A A . 23 LYS CE 1 1
30 71487 1 1 23 LYS CG C -24.430 7.166 -15.367 1.00 . A A . 23 LYS CG 1 1
30 71488 1 1 23 LYS H H -22.511 8.744 -13.506 1.00 . A A . 23 LYS H 1 1
30 71489 1 1 23 LYS HA H -25.126 9.609 -14.604 1.00 . A A . 23 LYS HA 1 1
30 71490 1 1 23 LYS HB2 H -24.256 7.060 -13.229 1.00 . A A . 23 LYS HB2 1 1
30 71491 1 1 23 LYS HB3 H -25.894 7.369 -13.811 1.00 . A A . 23 LYS HB3 1 1
30 71492 1 1 23 LYS HD2 H -24.311 5.093 -14.827 1.00 . A A . 23 LYS HD2 1 1
30 71493 1 1 23 LYS HD3 H -25.854 5.568 -15.544 1.00 . A A . 23 LYS HD3 1 1
30 71494 1 1 23 LYS HE2 H -24.153 6.139 -17.593 1.00 . A A . 23 LYS HE2 1 1
30 71495 1 1 23 LYS HE3 H -23.330 4.762 -16.864 1.00 . A A . 23 LYS HE3 1 1
30 71496 1 1 23 LYS HG2 H -24.949 7.773 -16.094 1.00 . A A . 23 LYS HG2 1 1
30 71497 1 1 23 LYS HG3 H -23.365 7.300 -15.479 1.00 . A A . 23 LYS HG3 1 1
30 71498 1 1 23 LYS HZ1 H -26.131 4.870 -17.830 1.00 . A A . 23 LYS HZ1 1 1
30 71499 1 1 23 LYS HZ2 H -25.494 3.576 -16.932 1.00 . A A . 23 LYS HZ2 1 1
30 71500 1 1 23 LYS HZ3 H -24.862 3.944 -18.466 1.00 . A A . 23 LYS HZ3 1 1
30 71501 1 1 23 LYS N N -23.156 9.372 -13.894 1.00 . A A . 23 LYS N 1 1
30 71502 1 1 23 LYS NZ N -25.266 4.344 -17.597 1.00 . A A . 23 LYS NZ 1 1
30 71503 1 1 23 LYS O O -25.410 10.744 -12.264 1.00 . A A . 23 LYS O 1 1
30 71504 1 1 24 VAL C C -24.838 9.367 -9.277 1.00 . A A . 24 VAL C 1 1
30 71505 1 1 24 VAL CA C -25.975 9.044 -10.249 1.00 . A A . 24 VAL CA 1 1
30 71506 1 1 24 VAL CB C -26.792 7.866 -9.719 1.00 . A A . 24 VAL CB 1 1
30 71507 1 1 24 VAL CG1 C -25.863 6.680 -9.461 1.00 . A A . 24 VAL CG1 1 1
30 71508 1 1 24 VAL CG2 C -27.487 8.261 -8.417 1.00 . A A . 24 VAL CG2 1 1
30 71509 1 1 24 VAL H H -25.221 7.723 -11.776 1.00 . A A . 24 VAL H 1 1
30 71510 1 1 24 VAL HA H -26.613 9.907 -10.358 1.00 . A A . 24 VAL HA 1 1
30 71511 1 1 24 VAL HB H -27.535 7.588 -10.455 1.00 . A A . 24 VAL HB 1 1
30 71512 1 1 24 VAL HG11 H -25.308 6.853 -8.551 1.00 . A A . 24 VAL HG11 1 1
30 71513 1 1 24 VAL HG12 H -25.176 6.574 -10.288 1.00 . A A . 24 VAL HG12 1 1
30 71514 1 1 24 VAL HG13 H -26.447 5.777 -9.360 1.00 . A A . 24 VAL HG13 1 1
30 71515 1 1 24 VAL HG21 H -28.484 8.616 -8.635 1.00 . A A . 24 VAL HG21 1 1
30 71516 1 1 24 VAL HG22 H -26.925 9.041 -7.929 1.00 . A A . 24 VAL HG22 1 1
30 71517 1 1 24 VAL HG23 H -27.547 7.399 -7.768 1.00 . A A . 24 VAL HG23 1 1
30 71518 1 1 24 VAL N N -25.410 8.664 -11.574 1.00 . A A . 24 VAL N 1 1
30 71519 1 1 24 VAL O O -24.881 10.337 -8.546 1.00 . A A . 24 VAL O 1 1
30 71520 1 1 25 ASP C C -21.580 7.767 -8.748 1.00 . A A . 25 ASP C 1 1
30 71521 1 1 25 ASP CA C -22.663 8.772 -8.369 1.00 . A A . 25 ASP CA 1 1
30 71522 1 1 25 ASP CB C -23.088 8.542 -6.915 1.00 . A A . 25 ASP CB 1 1
30 71523 1 1 25 ASP CG C -23.732 9.812 -6.355 1.00 . A A . 25 ASP CG 1 1
30 71524 1 1 25 ASP H H -23.828 7.784 -9.881 1.00 . A A . 25 ASP H 1 1
30 71525 1 1 25 ASP HA H -22.288 9.777 -8.488 1.00 . A A . 25 ASP HA 1 1
30 71526 1 1 25 ASP HB2 H -23.799 7.730 -6.873 1.00 . A A . 25 ASP HB2 1 1
30 71527 1 1 25 ASP HB3 H -22.219 8.290 -6.321 1.00 . A A . 25 ASP HB3 1 1
30 71528 1 1 25 ASP HD2 H -23.879 11.632 -6.464 1.00 . A A . 25 ASP HD2 1 1
30 71529 1 1 25 ASP N N -23.826 8.553 -9.276 1.00 . A A . 25 ASP N 1 1
30 71530 1 1 25 ASP O O -20.597 7.593 -8.055 1.00 . A A . 25 ASP O 1 1
30 71531 1 1 25 ASP OD1 O -24.505 9.697 -5.417 1.00 . A A . 25 ASP OD1 1 1
30 71532 1 1 25 ASP OD2 O -23.439 10.880 -6.868 1.00 . A A . 25 ASP OD2 1 1
30 71533 1 1 26 ASN C C -19.612 6.790 -10.999 1.00 . A A . 26 ASN C 1 1
30 71534 1 1 26 ASN CA C -20.775 6.086 -10.298 1.00 . A A . 26 ASN CA 1 1
30 71535 1 1 26 ASN CB C -21.460 5.137 -11.282 1.00 . A A . 26 ASN CB 1 1
30 71536 1 1 26 ASN CG C -22.685 4.504 -10.614 1.00 . A A . 26 ASN CG 1 1
30 71537 1 1 26 ASN H H -22.575 7.256 -10.384 1.00 . A A . 26 ASN H 1 1
30 71538 1 1 26 ASN HA H -20.407 5.530 -9.449 1.00 . A A . 26 ASN HA 1 1
30 71539 1 1 26 ASN HB2 H -21.773 5.690 -12.156 1.00 . A A . 26 ASN HB2 1 1
30 71540 1 1 26 ASN HB3 H -20.772 4.360 -11.573 1.00 . A A . 26 ASN HB3 1 1
30 71541 1 1 26 ASN HD21 H -23.867 4.785 -12.187 1.00 . A A . 26 ASN HD21 1 1
30 71542 1 1 26 ASN HD22 H -24.600 4.035 -10.852 1.00 . A A . 26 ASN HD22 1 1
30 71543 1 1 26 ASN N N -21.769 7.097 -9.850 1.00 . A A . 26 ASN N 1 1
30 71544 1 1 26 ASN ND2 N -23.810 4.435 -11.273 1.00 . A A . 26 ASN ND2 1 1
30 71545 1 1 26 ASN O O -18.613 6.181 -11.327 1.00 . A A . 26 ASN O 1 1
30 71546 1 1 26 ASN OD1 O -22.618 4.074 -9.480 1.00 . A A . 26 ASN OD1 1 1
30 71547 1 1 27 ASN C C -18.266 8.130 -13.212 1.00 . A A . 27 ASN C 1 1
30 71548 1 1 27 ASN CA C -18.636 8.825 -11.898 1.00 . A A . 27 ASN CA 1 1
30 71549 1 1 27 ASN CB C -17.411 8.881 -10.986 1.00 . A A . 27 ASN CB 1 1
30 71550 1 1 27 ASN CG C -17.814 9.434 -9.620 1.00 . A A . 27 ASN CG 1 1
30 71551 1 1 27 ASN H H -20.546 8.538 -10.943 1.00 . A A . 27 ASN H 1 1
30 71552 1 1 27 ASN HA H -18.971 9.828 -12.108 1.00 . A A . 27 ASN HA 1 1
30 71553 1 1 27 ASN HB2 H -17.001 7.889 -10.867 1.00 . A A . 27 ASN HB2 1 1
30 71554 1 1 27 ASN HB3 H -16.668 9.530 -11.426 1.00 . A A . 27 ASN HB3 1 1
30 71555 1 1 27 ASN HD21 H -16.774 8.074 -8.619 1.00 . A A . 27 ASN HD21 1 1
30 71556 1 1 27 ASN HD22 H -17.610 9.195 -7.661 1.00 . A A . 27 ASN HD22 1 1
30 71557 1 1 27 ASN N N -19.732 8.070 -11.223 1.00 . A A . 27 ASN N 1 1
30 71558 1 1 27 ASN ND2 N -17.363 8.854 -8.543 1.00 . A A . 27 ASN ND2 1 1
30 71559 1 1 27 ASN O O -18.282 6.921 -13.317 1.00 . A A . 27 ASN O 1 1
30 71560 1 1 27 ASN OD1 O -18.548 10.399 -9.531 1.00 . A A . 27 ASN OD1 1 1
30 71561 1 1 28 ALA C C -16.250 7.508 -15.384 1.00 . A A . 28 ALA C 1 1
30 71562 1 1 28 ALA CA C -17.572 8.263 -15.521 1.00 . A A . 28 ALA CA 1 1
30 71563 1 1 28 ALA CB C -17.424 9.353 -16.584 1.00 . A A . 28 ALA CB 1 1
30 71564 1 1 28 ALA H H -17.934 9.861 -14.124 1.00 . A A . 28 ALA H 1 1
30 71565 1 1 28 ALA HA H -18.347 7.576 -15.819 1.00 . A A . 28 ALA HA 1 1
30 71566 1 1 28 ALA HB1 H -17.029 8.921 -17.491 1.00 . A A . 28 ALA HB1 1 1
30 71567 1 1 28 ALA HB2 H -16.746 10.115 -16.225 1.00 . A A . 28 ALA HB2 1 1
30 71568 1 1 28 ALA HB3 H -18.390 9.795 -16.786 1.00 . A A . 28 ALA HB3 1 1
30 71569 1 1 28 ALA N N -17.937 8.885 -14.221 1.00 . A A . 28 ALA N 1 1
30 71570 1 1 28 ALA O O -15.982 6.582 -16.122 1.00 . A A . 28 ALA O 1 1
30 71571 1 1 29 ILE C C -14.192 6.128 -13.228 1.00 . A A . 29 ILE C 1 1
30 71572 1 1 29 ILE CA C -14.105 7.209 -14.304 1.00 . A A . 29 ILE CA 1 1
30 71573 1 1 29 ILE CB C -13.038 8.226 -13.911 1.00 . A A . 29 ILE CB 1 1
30 71574 1 1 29 ILE CD1 C -11.684 9.403 -15.681 1.00 . A A . 29 ILE CD1 1 1
30 71575 1 1 29 ILE CG1 C -13.024 9.369 -14.938 1.00 . A A . 29 ILE CG1 1 1
30 71576 1 1 29 ILE CG2 C -11.676 7.529 -13.872 1.00 . A A . 29 ILE CG2 1 1
30 71577 1 1 29 ILE H H -15.647 8.655 -13.879 1.00 . A A . 29 ILE H 1 1
30 71578 1 1 29 ILE HA H -13.828 6.753 -15.238 1.00 . A A . 29 ILE HA 1 1
30 71579 1 1 29 ILE HB H -13.265 8.624 -12.932 1.00 . A A . 29 ILE HB 1 1
30 71580 1 1 29 ILE HD11 H -10.900 9.695 -14.998 1.00 . A A . 29 ILE HD11 1 1
30 71581 1 1 29 ILE HD12 H -11.741 10.114 -16.491 1.00 . A A . 29 ILE HD12 1 1
30 71582 1 1 29 ILE HD13 H -11.468 8.425 -16.083 1.00 . A A . 29 ILE HD13 1 1
30 71583 1 1 29 ILE HG12 H -13.824 9.218 -15.648 1.00 . A A . 29 ILE HG12 1 1
30 71584 1 1 29 ILE HG13 H -13.172 10.307 -14.427 1.00 . A A . 29 ILE HG13 1 1
30 71585 1 1 29 ILE HG21 H -11.698 6.735 -13.140 1.00 . A A . 29 ILE HG21 1 1
30 71586 1 1 29 ILE HG22 H -10.914 8.241 -13.605 1.00 . A A . 29 ILE HG22 1 1
30 71587 1 1 29 ILE HG23 H -11.457 7.113 -14.843 1.00 . A A . 29 ILE HG23 1 1
30 71588 1 1 29 ILE N N -15.417 7.900 -14.459 1.00 . A A . 29 ILE N 1 1
30 71589 1 1 29 ILE O O -14.793 6.307 -12.188 1.00 . A A . 29 ILE O 1 1
30 71590 1 1 30 GLU C C -12.244 3.226 -12.447 1.00 . A A . 30 GLU C 1 1
30 71591 1 1 30 GLU CA C -13.619 3.891 -12.498 1.00 . A A . 30 GLU CA 1 1
30 71592 1 1 30 GLU CB C -14.673 2.870 -12.930 1.00 . A A . 30 GLU CB 1 1
30 71593 1 1 30 GLU CD C -17.110 2.522 -13.348 1.00 . A A . 30 GLU CD 1 1
30 71594 1 1 30 GLU CG C -16.041 3.553 -12.988 1.00 . A A . 30 GLU CG 1 1
30 71595 1 1 30 GLU H H -13.111 4.885 -14.331 1.00 . A A . 30 GLU H 1 1
30 71596 1 1 30 GLU HA H -13.868 4.283 -11.525 1.00 . A A . 30 GLU HA 1 1
30 71597 1 1 30 GLU HB2 H -14.420 2.486 -13.906 1.00 . A A . 30 GLU HB2 1 1
30 71598 1 1 30 GLU HB3 H -14.705 2.059 -12.220 1.00 . A A . 30 GLU HB3 1 1
30 71599 1 1 30 GLU HE2 H -17.469 0.859 -14.019 1.00 . A A . 30 GLU HE2 1 1
30 71600 1 1 30 GLU HG2 H -16.268 3.987 -12.025 1.00 . A A . 30 GLU HG2 1 1
30 71601 1 1 30 GLU HG3 H -16.025 4.328 -13.738 1.00 . A A . 30 GLU HG3 1 1
30 71602 1 1 30 GLU N N -13.588 5.000 -13.484 1.00 . A A . 30 GLU N 1 1
30 71603 1 1 30 GLU O O -11.489 3.279 -13.396 1.00 . A A . 30 GLU O 1 1
30 71604 1 1 30 GLU OE1 O -18.279 2.817 -13.154 1.00 . A A . 30 GLU OE1 1 1
30 71605 1 1 30 GLU OE2 O -16.745 1.455 -13.816 1.00 . A A . 30 GLU OE2 1 1
30 71606 1 1 31 PHE C C -10.751 0.413 -11.306 1.00 . A A . 31 PHE C 1 1
30 71607 1 1 31 PHE CA C -10.576 1.929 -11.262 1.00 . A A . 31 PHE CA 1 1
30 71608 1 1 31 PHE CB C -9.876 2.305 -9.955 1.00 . A A . 31 PHE CB 1 1
30 71609 1 1 31 PHE CD1 C -8.637 4.270 -10.914 1.00 . A A . 31 PHE CD1 1 1
30 71610 1 1 31 PHE CD2 C -10.084 4.617 -9.009 1.00 . A A . 31 PHE CD2 1 1
30 71611 1 1 31 PHE CE1 C -8.306 5.629 -10.911 1.00 . A A . 31 PHE CE1 1 1
30 71612 1 1 31 PHE CE2 C -9.755 5.971 -9.001 1.00 . A A . 31 PHE CE2 1 1
30 71613 1 1 31 PHE CG C -9.526 3.768 -9.961 1.00 . A A . 31 PHE CG 1 1
30 71614 1 1 31 PHE CZ C -8.867 6.481 -9.952 1.00 . A A . 31 PHE CZ 1 1
30 71615 1 1 31 PHE H H -12.527 2.560 -10.595 1.00 . A A . 31 PHE H 1 1
30 71616 1 1 31 PHE HA H -9.964 2.241 -12.095 1.00 . A A . 31 PHE HA 1 1
30 71617 1 1 31 PHE HB2 H -10.534 2.100 -9.126 1.00 . A A . 31 PHE HB2 1 1
30 71618 1 1 31 PHE HB3 H -8.974 1.723 -9.849 1.00 . A A . 31 PHE HB3 1 1
30 71619 1 1 31 PHE HD1 H -8.204 3.609 -11.648 1.00 . A A . 31 PHE HD1 1 1
30 71620 1 1 31 PHE HD2 H -10.772 4.226 -8.279 1.00 . A A . 31 PHE HD2 1 1
30 71621 1 1 31 PHE HE1 H -7.620 6.020 -11.647 1.00 . A A . 31 PHE HE1 1 1
30 71622 1 1 31 PHE HE2 H -10.187 6.623 -8.260 1.00 . A A . 31 PHE HE2 1 1
30 71623 1 1 31 PHE HZ H -8.613 7.530 -9.944 1.00 . A A . 31 PHE HZ 1 1
30 71624 1 1 31 PHE N N -11.907 2.596 -11.352 1.00 . A A . 31 PHE N 1 1
30 71625 1 1 31 PHE O O -11.679 -0.134 -10.745 1.00 . A A . 31 PHE O 1 1
30 71626 1 1 32 LEU C C -8.891 -2.373 -11.129 1.00 . A A . 32 LEU C 1 1
30 71627 1 1 32 LEU CA C -9.949 -1.745 -12.059 1.00 . A A . 32 LEU CA 1 1
30 71628 1 1 32 LEU CB C -9.742 -2.138 -13.537 1.00 . A A . 32 LEU CB 1 1
30 71629 1 1 32 LEU CD1 C -10.056 -4.623 -13.337 1.00 . A A . 32 LEU CD1 1 1
30 71630 1 1 32 LEU CD2 C -8.616 -3.685 -15.126 1.00 . A A . 32 LEU CD2 1 1
30 71631 1 1 32 LEU CG C -9.070 -3.508 -13.680 1.00 . A A . 32 LEU CG 1 1
30 71632 1 1 32 LEU H H -9.120 0.205 -12.410 1.00 . A A . 32 LEU H 1 1
30 71633 1 1 32 LEU HA H -10.931 -2.059 -11.743 1.00 . A A . 32 LEU HA 1 1
30 71634 1 1 32 LEU HB2 H -10.704 -2.169 -14.029 1.00 . A A . 32 LEU HB2 1 1
30 71635 1 1 32 LEU HB3 H -9.131 -1.387 -14.020 1.00 . A A . 32 LEU HB3 1 1
30 71636 1 1 32 LEU HD11 H -9.815 -5.496 -13.926 1.00 . A A . 32 LEU HD11 1 1
30 71637 1 1 32 LEU HD12 H -11.062 -4.302 -13.565 1.00 . A A . 32 LEU HD12 1 1
30 71638 1 1 32 LEU HD13 H -9.980 -4.862 -12.288 1.00 . A A . 32 LEU HD13 1 1
30 71639 1 1 32 LEU HD21 H -7.542 -3.758 -15.152 1.00 . A A . 32 LEU HD21 1 1
30 71640 1 1 32 LEU HD22 H -8.935 -2.835 -15.709 1.00 . A A . 32 LEU HD22 1 1
30 71641 1 1 32 LEU HD23 H -9.051 -4.586 -15.534 1.00 . A A . 32 LEU HD23 1 1
30 71642 1 1 32 LEU HG H -8.213 -3.568 -13.030 1.00 . A A . 32 LEU HG 1 1
30 71643 1 1 32 LEU N N -9.858 -0.264 -11.970 1.00 . A A . 32 LEU N 1 1
30 71644 1 1 32 LEU O O -7.704 -2.325 -11.391 1.00 . A A . 32 LEU O 1 1
30 71645 1 1 33 LEU C C -8.507 -5.106 -9.164 1.00 . A A . 33 LEU C 1 1
30 71646 1 1 33 LEU CA C -8.364 -3.589 -9.070 1.00 . A A . 33 LEU CA 1 1
30 71647 1 1 33 LEU CB C -8.692 -3.161 -7.634 1.00 . A A . 33 LEU CB 1 1
30 71648 1 1 33 LEU CD1 C -9.035 -1.216 -6.121 1.00 . A A . 33 LEU CD1 1 1
30 71649 1 1 33 LEU CD2 C -6.890 -1.449 -7.352 1.00 . A A . 33 LEU CD2 1 1
30 71650 1 1 33 LEU CG C -8.400 -1.674 -7.434 1.00 . A A . 33 LEU CG 1 1
30 71651 1 1 33 LEU H H -10.283 -2.977 -9.843 1.00 . A A . 33 LEU H 1 1
30 71652 1 1 33 LEU HA H -7.351 -3.302 -9.316 1.00 . A A . 33 LEU HA 1 1
30 71653 1 1 33 LEU HB2 H -9.737 -3.350 -7.437 1.00 . A A . 33 LEU HB2 1 1
30 71654 1 1 33 LEU HB3 H -8.090 -3.735 -6.944 1.00 . A A . 33 LEU HB3 1 1
30 71655 1 1 33 LEU HD11 H -8.599 -1.766 -5.300 1.00 . A A . 33 LEU HD11 1 1
30 71656 1 1 33 LEU HD12 H -10.097 -1.400 -6.153 1.00 . A A . 33 LEU HD12 1 1
30 71657 1 1 33 LEU HD13 H -8.857 -0.161 -5.982 1.00 . A A . 33 LEU HD13 1 1
30 71658 1 1 33 LEU HD21 H -6.646 -1.004 -6.397 1.00 . A A . 33 LEU HD21 1 1
30 71659 1 1 33 LEU HD22 H -6.580 -0.788 -8.146 1.00 . A A . 33 LEU HD22 1 1
30 71660 1 1 33 LEU HD23 H -6.379 -2.394 -7.448 1.00 . A A . 33 LEU HD23 1 1
30 71661 1 1 33 LEU HG H -8.812 -1.107 -8.256 1.00 . A A . 33 LEU HG 1 1
30 71662 1 1 33 LEU N N -9.322 -2.957 -10.034 1.00 . A A . 33 LEU N 1 1
30 71663 1 1 33 LEU O O -9.462 -5.604 -9.721 1.00 . A A . 33 LEU O 1 1
30 71664 1 1 34 LEU C C -7.562 -7.945 -7.304 1.00 . A A . 34 LEU C 1 1
30 71665 1 1 34 LEU CA C -7.677 -7.330 -8.700 1.00 . A A . 34 LEU CA 1 1
30 71666 1 1 34 LEU CB C -6.550 -7.896 -9.571 1.00 . A A . 34 LEU CB 1 1
30 71667 1 1 34 LEU CD1 C -5.574 -7.974 -11.863 1.00 . A A . 34 LEU CD1 1 1
30 71668 1 1 34 LEU CD2 C -7.930 -7.231 -11.549 1.00 . A A . 34 LEU CD2 1 1
30 71669 1 1 34 LEU CG C -6.530 -7.215 -10.941 1.00 . A A . 34 LEU CG 1 1
30 71670 1 1 34 LEU H H -6.805 -5.426 -8.185 1.00 . A A . 34 LEU H 1 1
30 71671 1 1 34 LEU HA H -8.627 -7.598 -9.122 1.00 . A A . 34 LEU HA 1 1
30 71672 1 1 34 LEU HB2 H -5.603 -7.732 -9.079 1.00 . A A . 34 LEU HB2 1 1
30 71673 1 1 34 LEU HB3 H -6.702 -8.956 -9.704 1.00 . A A . 34 LEU HB3 1 1
30 71674 1 1 34 LEU HD11 H -6.077 -8.844 -12.259 1.00 . A A . 34 LEU HD11 1 1
30 71675 1 1 34 LEU HD12 H -4.704 -8.285 -11.306 1.00 . A A . 34 LEU HD12 1 1
30 71676 1 1 34 LEU HD13 H -5.273 -7.332 -12.676 1.00 . A A . 34 LEU HD13 1 1
30 71677 1 1 34 LEU HD21 H -8.569 -7.868 -10.962 1.00 . A A . 34 LEU HD21 1 1
30 71678 1 1 34 LEU HD22 H -7.880 -7.608 -12.560 1.00 . A A . 34 LEU HD22 1 1
30 71679 1 1 34 LEU HD23 H -8.332 -6.230 -11.558 1.00 . A A . 34 LEU HD23 1 1
30 71680 1 1 34 LEU HG H -6.191 -6.195 -10.831 1.00 . A A . 34 LEU HG 1 1
30 71681 1 1 34 LEU N N -7.570 -5.844 -8.630 1.00 . A A . 34 LEU N 1 1
30 71682 1 1 34 LEU O O -6.713 -7.571 -6.519 1.00 . A A . 34 LEU O 1 1
30 71683 1 1 35 GLN C C -7.522 -10.906 -5.885 1.00 . A A . 35 GLN C 1 1
30 71684 1 1 35 GLN CA C -8.272 -9.590 -5.672 1.00 . A A . 35 GLN CA 1 1
30 71685 1 1 35 GLN CB C -9.660 -9.882 -5.093 1.00 . A A . 35 GLN CB 1 1
30 71686 1 1 35 GLN CD C -10.935 -10.327 -2.989 1.00 . A A . 35 GLN CD 1 1
30 71687 1 1 35 GLN CG C -9.558 -10.006 -3.569 1.00 . A A . 35 GLN CG 1 1
30 71688 1 1 35 GLN H H -9.037 -9.237 -7.659 1.00 . A A . 35 GLN H 1 1
30 71689 1 1 35 GLN HA H -7.718 -8.963 -4.997 1.00 . A A . 35 GLN HA 1 1
30 71690 1 1 35 GLN HB2 H -10.338 -9.085 -5.350 1.00 . A A . 35 GLN HB2 1 1
30 71691 1 1 35 GLN HB3 H -10.026 -10.813 -5.493 1.00 . A A . 35 GLN HB3 1 1
30 71692 1 1 35 GLN HE21 H -10.233 -10.681 -1.166 1.00 . A A . 35 GLN HE21 1 1
30 71693 1 1 35 GLN HE22 H -11.912 -10.861 -1.344 1.00 . A A . 35 GLN HE22 1 1
30 71694 1 1 35 GLN HG2 H -8.867 -10.796 -3.315 1.00 . A A . 35 GLN HG2 1 1
30 71695 1 1 35 GLN HG3 H -9.205 -9.074 -3.154 1.00 . A A . 35 GLN HG3 1 1
30 71696 1 1 35 GLN N N -8.379 -8.923 -7.001 1.00 . A A . 35 GLN N 1 1
30 71697 1 1 35 GLN NE2 N -11.036 -10.648 -1.728 1.00 . A A . 35 GLN NE2 1 1
30 71698 1 1 35 GLN O O -8.020 -11.821 -6.510 1.00 . A A . 35 GLN O 1 1
30 71699 1 1 35 GLN OE1 O -11.928 -10.286 -3.686 1.00 . A A . 35 GLN OE1 1 1
30 71700 1 1 36 ALA C C -6.068 -13.372 -4.727 1.00 . A A . 36 ALA C 1 1
30 71701 1 1 36 ALA CA C -5.521 -12.239 -5.598 1.00 . A A . 36 ALA CA 1 1
30 71702 1 1 36 ALA CB C -4.064 -11.959 -5.230 1.00 . A A . 36 ALA CB 1 1
30 71703 1 1 36 ALA H H -5.928 -10.238 -4.916 1.00 . A A . 36 ALA H 1 1
30 71704 1 1 36 ALA HA H -5.575 -12.531 -6.634 1.00 . A A . 36 ALA HA 1 1
30 71705 1 1 36 ALA HB1 H -3.764 -12.612 -4.425 1.00 . A A . 36 ALA HB1 1 1
30 71706 1 1 36 ALA HB2 H -3.967 -10.930 -4.917 1.00 . A A . 36 ALA HB2 1 1
30 71707 1 1 36 ALA HB3 H -3.437 -12.135 -6.091 1.00 . A A . 36 ALA HB3 1 1
30 71708 1 1 36 ALA N N -6.318 -10.996 -5.396 1.00 . A A . 36 ALA N 1 1
30 71709 1 1 36 ALA O O -6.142 -13.262 -3.522 1.00 . A A . 36 ALA O 1 1
30 71710 1 1 37 SER C C -5.847 -16.566 -4.166 1.00 . A A . 37 SER C 1 1
30 71711 1 1 37 SER CA C -6.985 -15.617 -4.551 1.00 . A A . 37 SER CA 1 1
30 71712 1 1 37 SER CB C -8.006 -16.375 -5.401 1.00 . A A . 37 SER CB 1 1
30 71713 1 1 37 SER H H -6.370 -14.533 -6.311 1.00 . A A . 37 SER H 1 1
30 71714 1 1 37 SER HA H -7.464 -15.248 -3.656 1.00 . A A . 37 SER HA 1 1
30 71715 1 1 37 SER HB2 H -8.861 -15.748 -5.585 1.00 . A A . 37 SER HB2 1 1
30 71716 1 1 37 SER HB3 H -7.555 -16.650 -6.344 1.00 . A A . 37 SER HB3 1 1
30 71717 1 1 37 SER HG H -9.337 -17.409 -4.428 1.00 . A A . 37 SER HG 1 1
30 71718 1 1 37 SER N N -6.445 -14.467 -5.335 1.00 . A A . 37 SER N 1 1
30 71719 1 1 37 SER O O -6.034 -17.502 -3.417 1.00 . A A . 37 SER O 1 1
30 71720 1 1 37 SER OG O -8.425 -17.541 -4.702 1.00 . A A . 37 SER OG 1 1
30 71721 1 1 38 ASP C C -2.717 -16.641 -3.190 1.00 . A A . 38 ASP C 1 1
30 71722 1 1 38 ASP CA C -3.524 -17.238 -4.344 1.00 . A A . 38 ASP CA 1 1
30 71723 1 1 38 ASP CB C -2.621 -17.397 -5.569 1.00 . A A . 38 ASP CB 1 1
30 71724 1 1 38 ASP CG C -3.384 -18.130 -6.675 1.00 . A A . 38 ASP CG 1 1
30 71725 1 1 38 ASP H H -4.533 -15.582 -5.287 1.00 . A A . 38 ASP H 1 1
30 71726 1 1 38 ASP HA H -3.904 -18.205 -4.050 1.00 . A A . 38 ASP HA 1 1
30 71727 1 1 38 ASP HB2 H -2.320 -16.422 -5.925 1.00 . A A . 38 ASP HB2 1 1
30 71728 1 1 38 ASP HB3 H -1.744 -17.969 -5.299 1.00 . A A . 38 ASP HB3 1 1
30 71729 1 1 38 ASP HD2 H -3.452 -18.583 -8.446 1.00 . A A . 38 ASP HD2 1 1
30 71730 1 1 38 ASP N N -4.666 -16.339 -4.678 1.00 . A A . 38 ASP N 1 1
30 71731 1 1 38 ASP O O -1.674 -17.143 -2.826 1.00 . A A . 38 ASP O 1 1
30 71732 1 1 38 ASP OD1 O -4.418 -18.703 -6.374 1.00 . A A . 38 ASP OD1 1 1
30 71733 1 1 38 ASP OD2 O -2.922 -18.104 -7.805 1.00 . A A . 38 ASP OD2 1 1
30 71734 1 1 39 GLY C C -3.360 -14.768 -0.282 1.00 . A A . 39 GLY C 1 1
30 71735 1 1 39 GLY CA C -2.438 -14.942 -1.488 1.00 . A A . 39 GLY CA 1 1
30 71736 1 1 39 GLY H H -4.030 -15.175 -2.922 1.00 . A A . 39 GLY H 1 1
30 71737 1 1 39 GLY HA2 H -1.606 -15.572 -1.215 1.00 . A A . 39 GLY HA2 1 1
30 71738 1 1 39 GLY HA3 H -2.073 -13.976 -1.797 1.00 . A A . 39 GLY HA3 1 1
30 71739 1 1 39 GLY N N -3.188 -15.568 -2.614 1.00 . A A . 39 GLY N 1 1
30 71740 1 1 39 GLY O O -4.025 -15.690 0.148 1.00 . A A . 39 GLY O 1 1
30 71741 1 1 40 ILE C C -5.548 -12.635 0.992 1.00 . A A . 40 ILE C 1 1
30 71742 1 1 40 ILE CA C -4.265 -13.325 1.448 1.00 . A A . 40 ILE CA 1 1
30 71743 1 1 40 ILE CB C -3.526 -12.438 2.446 1.00 . A A . 40 ILE CB 1 1
30 71744 1 1 40 ILE CD1 C -3.009 -11.009 0.451 1.00 . A A . 40 ILE CD1 1 1
30 71745 1 1 40 ILE CG1 C -3.464 -11.004 1.913 1.00 . A A . 40 ILE CG1 1 1
30 71746 1 1 40 ILE CG2 C -2.110 -12.974 2.642 1.00 . A A . 40 ILE CG2 1 1
30 71747 1 1 40 ILE H H -2.846 -12.867 -0.103 1.00 . A A . 40 ILE H 1 1
30 71748 1 1 40 ILE HA H -4.516 -14.262 1.921 1.00 . A A . 40 ILE HA 1 1
30 71749 1 1 40 ILE HB H -4.050 -12.449 3.390 1.00 . A A . 40 ILE HB 1 1
30 71750 1 1 40 ILE HD11 H -2.785 -10.003 0.148 1.00 . A A . 40 ILE HD11 1 1
30 71751 1 1 40 ILE HD12 H -3.796 -11.406 -0.173 1.00 . A A . 40 ILE HD12 1 1
30 71752 1 1 40 ILE HD13 H -2.126 -11.621 0.349 1.00 . A A . 40 ILE HD13 1 1
30 71753 1 1 40 ILE HG12 H -4.441 -10.552 1.984 1.00 . A A . 40 ILE HG12 1 1
30 71754 1 1 40 ILE HG13 H -2.761 -10.435 2.502 1.00 . A A . 40 ILE HG13 1 1
30 71755 1 1 40 ILE HG21 H -1.988 -13.883 2.071 1.00 . A A . 40 ILE HG21 1 1
30 71756 1 1 40 ILE HG22 H -1.950 -13.184 3.690 1.00 . A A . 40 ILE HG22 1 1
30 71757 1 1 40 ILE HG23 H -1.395 -12.239 2.308 1.00 . A A . 40 ILE HG23 1 1
30 71758 1 1 40 ILE N N -3.395 -13.586 0.266 1.00 . A A . 40 ILE N 1 1
30 71759 1 1 40 ILE O O -6.375 -12.248 1.791 1.00 . A A . 40 ILE O 1 1
30 71760 1 1 41 HIS C C -6.880 -10.352 -0.664 1.00 . A A . 41 HIS C 1 1
30 71761 1 1 41 HIS CA C -6.951 -11.873 -0.835 1.00 . A A . 41 HIS CA 1 1
30 71762 1 1 41 HIS CB C -8.168 -12.446 -0.108 1.00 . A A . 41 HIS CB 1 1
30 71763 1 1 41 HIS CD2 C -6.894 -14.771 -0.016 1.00 . A A . 41 HIS CD2 1 1
30 71764 1 1 41 HIS CE1 C -8.591 -16.026 0.479 1.00 . A A . 41 HIS CE1 1 1
30 71765 1 1 41 HIS CG C -7.994 -13.939 0.068 1.00 . A A . 41 HIS CG 1 1
30 71766 1 1 41 HIS H H -5.039 -12.844 -0.914 1.00 . A A . 41 HIS H 1 1
30 71767 1 1 41 HIS HA H -7.031 -12.102 -1.886 1.00 . A A . 41 HIS HA 1 1
30 71768 1 1 41 HIS HB2 H -8.272 -11.976 0.860 1.00 . A A . 41 HIS HB2 1 1
30 71769 1 1 41 HIS HB3 H -9.057 -12.259 -0.694 1.00 . A A . 41 HIS HB3 1 1
30 71770 1 1 41 HIS HD1 H -9.995 -14.489 0.499 1.00 . A A . 41 HIS HD1 1 1
30 71771 1 1 41 HIS HD2 H -5.887 -14.464 -0.266 1.00 . A A . 41 HIS HD2 1 1
30 71772 1 1 41 HIS HE1 H -9.200 -16.886 0.711 1.00 . A A . 41 HIS HE1 1 1
30 71773 1 1 41 HIS HE2 H -6.707 -16.874 0.266 1.00 . A A . 41 HIS HE2 1 1
30 71774 1 1 41 HIS N N -5.720 -12.504 -0.296 1.00 . A A . 41 HIS N 1 1
30 71775 1 1 41 HIS ND1 N -9.063 -14.768 0.383 1.00 . A A . 41 HIS ND1 1 1
30 71776 1 1 41 HIS NE2 N -7.280 -16.078 0.247 1.00 . A A . 41 HIS NE2 1 1
30 71777 1 1 41 HIS O O -7.634 -9.763 0.086 1.00 . A A . 41 HIS O 1 1
30 71778 1 1 42 HIS C C -6.266 -7.603 -2.608 1.00 . A A . 42 HIS C 1 1
30 71779 1 1 42 HIS CA C -5.867 -8.230 -1.272 1.00 . A A . 42 HIS CA 1 1
30 71780 1 1 42 HIS CB C -4.420 -7.838 -0.941 1.00 . A A . 42 HIS CB 1 1
30 71781 1 1 42 HIS CD2 C -3.499 -7.867 -3.412 1.00 . A A . 42 HIS CD2 1 1
30 71782 1 1 42 HIS CE1 C -1.794 -9.170 -3.095 1.00 . A A . 42 HIS CE1 1 1
30 71783 1 1 42 HIS CG C -3.503 -8.210 -2.078 1.00 . A A . 42 HIS CG 1 1
30 71784 1 1 42 HIS H H -5.396 -10.209 -1.980 1.00 . A A . 42 HIS H 1 1
30 71785 1 1 42 HIS HA H -6.524 -7.870 -0.493 1.00 . A A . 42 HIS HA 1 1
30 71786 1 1 42 HIS HB2 H -4.369 -6.771 -0.781 1.00 . A A . 42 HIS HB2 1 1
30 71787 1 1 42 HIS HB3 H -4.107 -8.345 -0.044 1.00 . A A . 42 HIS HB3 1 1
30 71788 1 1 42 HIS HD1 H -2.118 -9.450 -1.061 1.00 . A A . 42 HIS HD1 1 1
30 71789 1 1 42 HIS HD2 H -4.209 -7.213 -3.892 1.00 . A A . 42 HIS HD2 1 1
30 71790 1 1 42 HIS HE1 H -0.907 -9.761 -3.261 1.00 . A A . 42 HIS HE1 1 1
30 71791 1 1 42 HIS HE2 H -2.174 -8.409 -4.990 1.00 . A A . 42 HIS HE2 1 1
30 71792 1 1 42 HIS N N -5.984 -9.713 -1.372 1.00 . A A . 42 HIS N 1 1
30 71793 1 1 42 HIS ND1 N -2.406 -9.042 -1.902 1.00 . A A . 42 HIS ND1 1 1
30 71794 1 1 42 HIS NE2 N -2.421 -8.476 -4.043 1.00 . A A . 42 HIS NE2 1 1
30 71795 1 1 42 HIS O O -6.138 -8.212 -3.650 1.00 . A A . 42 HIS O 1 1
30 71796 1 1 43 TRP C C -6.001 -4.835 -4.342 1.00 . A A . 43 TRP C 1 1
30 71797 1 1 43 TRP CA C -7.139 -5.730 -3.867 1.00 . A A . 43 TRP CA 1 1
30 71798 1 1 43 TRP CB C -8.379 -4.860 -3.646 1.00 . A A . 43 TRP CB 1 1
30 71799 1 1 43 TRP CD1 C -10.384 -6.065 -2.704 1.00 . A A . 43 TRP CD1 1 1
30 71800 1 1 43 TRP CD2 C -10.262 -6.208 -4.943 1.00 . A A . 43 TRP CD2 1 1
30 71801 1 1 43 TRP CE2 C -11.425 -6.913 -4.556 1.00 . A A . 43 TRP CE2 1 1
30 71802 1 1 43 TRP CE3 C -9.947 -6.148 -6.310 1.00 . A A . 43 TRP CE3 1 1
30 71803 1 1 43 TRP CG C -9.619 -5.682 -3.749 1.00 . A A . 43 TRP CG 1 1
30 71804 1 1 43 TRP CH2 C -11.923 -7.459 -6.849 1.00 . A A . 43 TRP CH2 1 1
30 71805 1 1 43 TRP CZ2 C -12.250 -7.531 -5.495 1.00 . A A . 43 TRP CZ2 1 1
30 71806 1 1 43 TRP CZ3 C -10.774 -6.769 -7.255 1.00 . A A . 43 TRP CZ3 1 1
30 71807 1 1 43 TRP H H -6.837 -5.911 -1.740 1.00 . A A . 43 TRP H 1 1
30 71808 1 1 43 TRP HA H -7.351 -6.481 -4.612 1.00 . A A . 43 TRP HA 1 1
30 71809 1 1 43 TRP HB2 H -8.330 -4.412 -2.664 1.00 . A A . 43 TRP HB2 1 1
30 71810 1 1 43 TRP HB3 H -8.404 -4.080 -4.392 1.00 . A A . 43 TRP HB3 1 1
30 71811 1 1 43 TRP HD1 H -10.192 -5.835 -1.668 1.00 . A A . 43 TRP HD1 1 1
30 71812 1 1 43 TRP HE1 H -12.165 -7.189 -2.627 1.00 . A A . 43 TRP HE1 1 1
30 71813 1 1 43 TRP HE3 H -9.065 -5.618 -6.634 1.00 . A A . 43 TRP HE3 1 1
30 71814 1 1 43 TRP HH2 H -12.552 -7.936 -7.579 1.00 . A A . 43 TRP HH2 1 1
30 71815 1 1 43 TRP HZ2 H -13.136 -8.061 -5.176 1.00 . A A . 43 TRP HZ2 1 1
30 71816 1 1 43 TRP HZ3 H -10.525 -6.717 -8.303 1.00 . A A . 43 TRP HZ3 1 1
30 71817 1 1 43 TRP N N -6.744 -6.390 -2.589 1.00 . A A . 43 TRP N 1 1
30 71818 1 1 43 TRP NE1 N -11.458 -6.795 -3.181 1.00 . A A . 43 TRP NE1 1 1
30 71819 1 1 43 TRP O O -5.450 -4.068 -3.585 1.00 . A A . 43 TRP O 1 1
30 71820 1 1 44 THR C C -4.512 -4.103 -7.621 1.00 . A A . 44 THR C 1 1
30 71821 1 1 44 THR CA C -4.548 -4.043 -6.091 1.00 . A A . 44 THR CA 1 1
30 71822 1 1 44 THR CB C -3.209 -4.528 -5.526 1.00 . A A . 44 THR CB 1 1
30 71823 1 1 44 THR CG2 C -2.908 -5.924 -6.068 1.00 . A A . 44 THR CG2 1 1
30 71824 1 1 44 THR H H -6.105 -5.531 -6.196 1.00 . A A . 44 THR H 1 1
30 71825 1 1 44 THR HA H -4.727 -3.031 -5.770 1.00 . A A . 44 THR HA 1 1
30 71826 1 1 44 THR HB H -3.267 -4.568 -4.450 1.00 . A A . 44 THR HB 1 1
30 71827 1 1 44 THR HG1 H -1.816 -3.232 -5.118 1.00 . A A . 44 THR HG1 1 1
30 71828 1 1 44 THR HG21 H -2.351 -5.841 -6.990 1.00 . A A . 44 THR HG21 1 1
30 71829 1 1 44 THR HG22 H -3.836 -6.445 -6.253 1.00 . A A . 44 THR HG22 1 1
30 71830 1 1 44 THR HG23 H -2.324 -6.475 -5.344 1.00 . A A . 44 THR HG23 1 1
30 71831 1 1 44 THR N N -5.645 -4.913 -5.589 1.00 . A A . 44 THR N 1 1
30 71832 1 1 44 THR O O -4.840 -5.115 -8.209 1.00 . A A . 44 THR O 1 1
30 71833 1 1 44 THR OG1 O -2.177 -3.631 -5.913 1.00 . A A . 44 THR OG1 1 1
30 71834 1 1 45 PRO C C -3.054 -4.073 -10.247 1.00 . A A . 45 PRO C 1 1
30 71835 1 1 45 PRO CA C -4.018 -3.009 -9.744 1.00 . A A . 45 PRO CA 1 1
30 71836 1 1 45 PRO CB C -3.484 -1.616 -10.086 1.00 . A A . 45 PRO CB 1 1
30 71837 1 1 45 PRO CD C -3.684 -1.768 -7.666 1.00 . A A . 45 PRO CD 1 1
30 71838 1 1 45 PRO CG C -3.627 -0.801 -8.850 1.00 . A A . 45 PRO CG 1 1
30 71839 1 1 45 PRO HA H -4.993 -3.145 -10.183 1.00 . A A . 45 PRO HA 1 1
30 71840 1 1 45 PRO HB2 H -2.444 -1.677 -10.375 1.00 . A A . 45 PRO HB2 1 1
30 71841 1 1 45 PRO HB3 H -4.066 -1.178 -10.881 1.00 . A A . 45 PRO HB3 1 1
30 71842 1 1 45 PRO HD2 H -2.710 -1.864 -7.208 1.00 . A A . 45 PRO HD2 1 1
30 71843 1 1 45 PRO HD3 H -4.415 -1.438 -6.947 1.00 . A A . 45 PRO HD3 1 1
30 71844 1 1 45 PRO HG2 H -2.776 -0.141 -8.750 1.00 . A A . 45 PRO HG2 1 1
30 71845 1 1 45 PRO HG3 H -4.538 -0.226 -8.894 1.00 . A A . 45 PRO HG3 1 1
30 71846 1 1 45 PRO N N -4.103 -3.041 -8.266 1.00 . A A . 45 PRO N 1 1
30 71847 1 1 45 PRO O O -2.234 -4.580 -9.509 1.00 . A A . 45 PRO O 1 1
30 71848 1 1 46 PRO C C -0.805 -4.991 -12.102 1.00 . A A . 46 PRO C 1 1
30 71849 1 1 46 PRO CA C -2.275 -5.433 -12.102 1.00 . A A . 46 PRO CA 1 1
30 71850 1 1 46 PRO CB C -2.812 -5.577 -13.527 1.00 . A A . 46 PRO CB 1 1
30 71851 1 1 46 PRO CD C -4.114 -3.845 -12.444 1.00 . A A . 46 PRO CD 1 1
30 71852 1 1 46 PRO CG C -3.632 -4.356 -13.794 1.00 . A A . 46 PRO CG 1 1
30 71853 1 1 46 PRO HA H -2.381 -6.371 -11.581 1.00 . A A . 46 PRO HA 1 1
30 71854 1 1 46 PRO HB2 H -1.993 -5.641 -14.221 1.00 . A A . 46 PRO HB2 1 1
30 71855 1 1 46 PRO HB3 H -3.432 -6.456 -13.601 1.00 . A A . 46 PRO HB3 1 1
30 71856 1 1 46 PRO HD2 H -4.090 -2.766 -12.420 1.00 . A A . 46 PRO HD2 1 1
30 71857 1 1 46 PRO HD3 H -5.109 -4.209 -12.232 1.00 . A A . 46 PRO HD3 1 1
30 71858 1 1 46 PRO HG2 H -3.027 -3.604 -14.281 1.00 . A A . 46 PRO HG2 1 1
30 71859 1 1 46 PRO HG3 H -4.484 -4.607 -14.405 1.00 . A A . 46 PRO HG3 1 1
30 71860 1 1 46 PRO N N -3.154 -4.409 -11.489 1.00 . A A . 46 PRO N 1 1
30 71861 1 1 46 PRO O O -0.351 -4.315 -13.002 1.00 . A A . 46 PRO O 1 1
30 71862 1 1 47 LYS C C 2.247 -6.181 -10.717 1.00 . A A . 47 LYS C 1 1
30 71863 1 1 47 LYS CA C 1.378 -4.956 -11.022 1.00 . A A . 47 LYS CA 1 1
30 71864 1 1 47 LYS CB C 1.553 -3.912 -9.918 1.00 . A A . 47 LYS CB 1 1
30 71865 1 1 47 LYS CD C 1.320 -3.491 -7.481 1.00 . A A . 47 LYS CD 1 1
30 71866 1 1 47 LYS CE C 1.198 -4.131 -6.101 1.00 . A A . 47 LYS CE 1 1
30 71867 1 1 47 LYS CG C 1.420 -4.575 -8.549 1.00 . A A . 47 LYS CG 1 1
30 71868 1 1 47 LYS H H -0.448 -5.902 -10.369 1.00 . A A . 47 LYS H 1 1
30 71869 1 1 47 LYS HA H 1.677 -4.531 -11.967 1.00 . A A . 47 LYS HA 1 1
30 71870 1 1 47 LYS HB2 H 2.528 -3.455 -10.006 1.00 . A A . 47 LYS HB2 1 1
30 71871 1 1 47 LYS HB3 H 0.790 -3.158 -10.019 1.00 . A A . 47 LYS HB3 1 1
30 71872 1 1 47 LYS HD2 H 2.208 -2.879 -7.515 1.00 . A A . 47 LYS HD2 1 1
30 71873 1 1 47 LYS HD3 H 0.453 -2.880 -7.672 1.00 . A A . 47 LYS HD3 1 1
30 71874 1 1 47 LYS HE2 H 1.953 -4.895 -5.991 1.00 . A A . 47 LYS HE2 1 1
30 71875 1 1 47 LYS HE3 H 1.331 -3.375 -5.341 1.00 . A A . 47 LYS HE3 1 1
30 71876 1 1 47 LYS HG2 H 0.536 -5.195 -8.529 1.00 . A A . 47 LYS HG2 1 1
30 71877 1 1 47 LYS HG3 H 2.292 -5.178 -8.359 1.00 . A A . 47 LYS HG3 1 1
30 71878 1 1 47 LYS HZ1 H -0.060 -5.714 -5.597 1.00 . A A . 47 LYS HZ1 1 1
30 71879 1 1 47 LYS HZ2 H -0.623 -4.761 -6.888 1.00 . A A . 47 LYS HZ2 1 1
30 71880 1 1 47 LYS HZ3 H -0.720 -4.181 -5.294 1.00 . A A . 47 LYS HZ3 1 1
30 71881 1 1 47 LYS N N -0.059 -5.363 -11.088 1.00 . A A . 47 LYS N 1 1
30 71882 1 1 47 LYS NZ N -0.152 -4.743 -5.959 1.00 . A A . 47 LYS NZ 1 1
30 71883 1 1 47 LYS O O 1.830 -7.094 -10.028 1.00 . A A . 47 LYS O 1 1
30 71884 1 1 48 GLY C C 5.790 -6.889 -10.795 1.00 . A A . 48 GLY C 1 1
30 71885 1 1 48 GLY CA C 4.348 -7.378 -10.966 1.00 . A A . 48 GLY CA 1 1
30 71886 1 1 48 GLY H H 3.766 -5.466 -11.777 1.00 . A A . 48 GLY H 1 1
30 71887 1 1 48 GLY HA2 H 4.029 -7.885 -10.067 1.00 . A A . 48 GLY HA2 1 1
30 71888 1 1 48 GLY HA3 H 4.302 -8.060 -11.802 1.00 . A A . 48 GLY HA3 1 1
30 71889 1 1 48 GLY N N 3.452 -6.211 -11.224 1.00 . A A . 48 GLY N 1 1
30 71890 1 1 48 GLY O O 6.119 -5.772 -11.140 1.00 . A A . 48 GLY O 1 1
30 71891 1 1 49 HIS C C 8.768 -7.214 -11.433 1.00 . A A . 49 HIS C 1 1
30 71892 1 1 49 HIS CA C 8.073 -7.300 -10.078 1.00 . A A . 49 HIS CA 1 1
30 71893 1 1 49 HIS CB C 8.801 -8.312 -9.190 1.00 . A A . 49 HIS CB 1 1
30 71894 1 1 49 HIS CD2 C 11.031 -6.954 -8.847 1.00 . A A . 49 HIS CD2 1 1
30 71895 1 1 49 HIS CE1 C 12.416 -8.438 -9.608 1.00 . A A . 49 HIS CE1 1 1
30 71896 1 1 49 HIS CG C 10.282 -8.042 -9.229 1.00 . A A . 49 HIS CG 1 1
30 71897 1 1 49 HIS H H 6.367 -8.619 -10.002 1.00 . A A . 49 HIS H 1 1
30 71898 1 1 49 HIS HA H 8.098 -6.331 -9.605 1.00 . A A . 49 HIS HA 1 1
30 71899 1 1 49 HIS HB2 H 8.446 -8.219 -8.176 1.00 . A A . 49 HIS HB2 1 1
30 71900 1 1 49 HIS HB3 H 8.609 -9.311 -9.550 1.00 . A A . 49 HIS HB3 1 1
30 71901 1 1 49 HIS HD1 H 10.973 -9.867 -10.050 1.00 . A A . 49 HIS HD1 1 1
30 71902 1 1 49 HIS HD2 H 10.639 -6.043 -8.417 1.00 . A A . 49 HIS HD2 1 1
30 71903 1 1 49 HIS HE1 H 13.323 -8.939 -9.906 1.00 . A A . 49 HIS HE1 1 1
30 71904 1 1 49 HIS HE2 H 13.131 -6.613 -8.915 1.00 . A A . 49 HIS HE2 1 1
30 71905 1 1 49 HIS N N 6.653 -7.720 -10.268 1.00 . A A . 49 HIS N 1 1
30 71906 1 1 49 HIS ND1 N 11.188 -8.976 -9.709 1.00 . A A . 49 HIS ND1 1 1
30 71907 1 1 49 HIS NE2 N 12.373 -7.209 -9.091 1.00 . A A . 49 HIS NE2 1 1
30 71908 1 1 49 HIS O O 8.227 -7.608 -12.449 1.00 . A A . 49 HIS O 1 1
30 71909 1 1 50 VAL C C 11.573 -7.775 -12.991 1.00 . A A . 50 VAL C 1 1
30 71910 1 1 50 VAL CA C 10.683 -6.553 -12.755 1.00 . A A . 50 VAL CA 1 1
30 71911 1 1 50 VAL CB C 11.542 -5.278 -12.714 1.00 . A A . 50 VAL CB 1 1
30 71912 1 1 50 VAL CG1 C 13.031 -5.639 -12.687 1.00 . A A . 50 VAL CG1 1 1
30 71913 1 1 50 VAL CG2 C 11.256 -4.425 -13.953 1.00 . A A . 50 VAL CG2 1 1
30 71914 1 1 50 VAL H H 10.372 -6.362 -10.632 1.00 . A A . 50 VAL H 1 1
30 71915 1 1 50 VAL HA H 9.967 -6.475 -13.556 1.00 . A A . 50 VAL HA 1 1
30 71916 1 1 50 VAL HB H 11.298 -4.712 -11.826 1.00 . A A . 50 VAL HB 1 1
30 71917 1 1 50 VAL HG11 H 13.619 -4.734 -12.675 1.00 . A A . 50 VAL HG11 1 1
30 71918 1 1 50 VAL HG12 H 13.282 -6.217 -13.565 1.00 . A A . 50 VAL HG12 1 1
30 71919 1 1 50 VAL HG13 H 13.246 -6.216 -11.800 1.00 . A A . 50 VAL HG13 1 1
30 71920 1 1 50 VAL HG21 H 10.308 -3.922 -13.832 1.00 . A A . 50 VAL HG21 1 1
30 71921 1 1 50 VAL HG22 H 11.219 -5.059 -14.823 1.00 . A A . 50 VAL HG22 1 1
30 71922 1 1 50 VAL HG23 H 12.040 -3.692 -14.075 1.00 . A A . 50 VAL HG23 1 1
30 71923 1 1 50 VAL N N 9.960 -6.684 -11.461 1.00 . A A . 50 VAL N 1 1
30 71924 1 1 50 VAL O O 12.325 -8.187 -12.129 1.00 . A A . 50 VAL O 1 1
30 71925 1 1 51 GLU C C 13.764 -8.970 -14.848 1.00 . A A . 51 GLU C 1 1
30 71926 1 1 51 GLU CA C 12.387 -9.514 -14.458 1.00 . A A . 51 GLU CA 1 1
30 71927 1 1 51 GLU CB C 11.793 -10.350 -15.607 1.00 . A A . 51 GLU CB 1 1
30 71928 1 1 51 GLU CD C 11.922 -12.780 -16.192 1.00 . A A . 51 GLU CD 1 1
30 71929 1 1 51 GLU CG C 11.475 -11.774 -15.129 1.00 . A A . 51 GLU CG 1 1
30 71930 1 1 51 GLU H H 10.919 -7.988 -14.859 1.00 . A A . 51 GLU H 1 1
30 71931 1 1 51 GLU HA H 12.477 -10.118 -13.572 1.00 . A A . 51 GLU HA 1 1
30 71932 1 1 51 GLU HB2 H 10.884 -9.888 -15.949 1.00 . A A . 51 GLU HB2 1 1
30 71933 1 1 51 GLU HB3 H 12.500 -10.398 -16.421 1.00 . A A . 51 GLU HB3 1 1
30 71934 1 1 51 GLU HE2 H 12.945 -14.244 -16.581 1.00 . A A . 51 GLU HE2 1 1
30 71935 1 1 51 GLU HG2 H 11.992 -11.977 -14.203 1.00 . A A . 51 GLU HG2 1 1
30 71936 1 1 51 GLU HG3 H 10.412 -11.871 -14.974 1.00 . A A . 51 GLU HG3 1 1
30 71937 1 1 51 GLU N N 11.516 -8.344 -14.165 1.00 . A A . 51 GLU N 1 1
30 71938 1 1 51 GLU O O 13.897 -7.817 -15.205 1.00 . A A . 51 GLU O 1 1
30 71939 1 1 51 GLU OE1 O 11.472 -12.659 -17.320 1.00 . A A . 51 GLU OE1 1 1
30 71940 1 1 51 GLU OE2 O 12.709 -13.651 -15.863 1.00 . A A . 51 GLU OE2 1 1
30 71941 1 1 52 PRO C C 16.332 -8.982 -16.559 1.00 . A A . 52 PRO C 1 1
30 71942 1 1 52 PRO CA C 16.169 -9.338 -15.081 1.00 . A A . 52 PRO CA 1 1
30 71943 1 1 52 PRO CB C 17.045 -10.532 -14.696 1.00 . A A . 52 PRO CB 1 1
30 71944 1 1 52 PRO CD C 14.727 -11.184 -14.352 1.00 . A A . 52 PRO CD 1 1
30 71945 1 1 52 PRO CG C 16.131 -11.712 -14.645 1.00 . A A . 52 PRO CG 1 1
30 71946 1 1 52 PRO HA H 16.431 -8.490 -14.471 1.00 . A A . 52 PRO HA 1 1
30 71947 1 1 52 PRO HB2 H 17.814 -10.684 -15.441 1.00 . A A . 52 PRO HB2 1 1
30 71948 1 1 52 PRO HB3 H 17.490 -10.369 -13.725 1.00 . A A . 52 PRO HB3 1 1
30 71949 1 1 52 PRO HD2 H 13.998 -11.719 -14.943 1.00 . A A . 52 PRO HD2 1 1
30 71950 1 1 52 PRO HD3 H 14.499 -11.262 -13.301 1.00 . A A . 52 PRO HD3 1 1
30 71951 1 1 52 PRO HG2 H 16.143 -12.229 -15.594 1.00 . A A . 52 PRO HG2 1 1
30 71952 1 1 52 PRO HG3 H 16.437 -12.381 -13.856 1.00 . A A . 52 PRO HG3 1 1
30 71953 1 1 52 PRO N N 14.783 -9.775 -14.758 1.00 . A A . 52 PRO N 1 1
30 71954 1 1 52 PRO O O 17.420 -8.725 -17.036 1.00 . A A . 52 PRO O 1 1
30 71955 1 1 53 GLY C C 14.066 -7.782 -19.083 1.00 . A A . 53 GLY C 1 1
30 71956 1 1 53 GLY CA C 15.308 -8.602 -18.728 1.00 . A A . 53 GLY CA 1 1
30 71957 1 1 53 GLY H H 14.388 -9.157 -16.861 1.00 . A A . 53 GLY H 1 1
30 71958 1 1 53 GLY HA2 H 16.198 -8.021 -18.923 1.00 . A A . 53 GLY HA2 1 1
30 71959 1 1 53 GLY HA3 H 15.323 -9.504 -19.320 1.00 . A A . 53 GLY HA3 1 1
30 71960 1 1 53 GLY N N 15.249 -8.954 -17.279 1.00 . A A . 53 GLY N 1 1
30 71961 1 1 53 GLY O O 13.418 -8.019 -20.084 1.00 . A A . 53 GLY O 1 1
30 71962 1 1 54 GLU C C 12.782 -4.535 -18.254 1.00 . A A . 54 GLU C 1 1
30 71963 1 1 54 GLU CA C 12.499 -6.014 -18.533 1.00 . A A . 54 GLU CA 1 1
30 71964 1 1 54 GLU CB C 11.381 -6.461 -17.594 1.00 . A A . 54 GLU CB 1 1
30 71965 1 1 54 GLU CD C 10.668 -8.409 -18.989 1.00 . A A . 54 GLU CD 1 1
30 71966 1 1 54 GLU CG C 11.230 -7.980 -17.635 1.00 . A A . 54 GLU CG 1 1
30 71967 1 1 54 GLU H H 14.242 -6.669 -17.446 1.00 . A A . 54 GLU H 1 1
30 71968 1 1 54 GLU HA H 12.190 -6.147 -19.558 1.00 . A A . 54 GLU HA 1 1
30 71969 1 1 54 GLU HB2 H 11.620 -6.156 -16.589 1.00 . A A . 54 GLU HB2 1 1
30 71970 1 1 54 GLU HB3 H 10.452 -6.003 -17.897 1.00 . A A . 54 GLU HB3 1 1
30 71971 1 1 54 GLU HE2 H 9.848 -7.891 -20.537 1.00 . A A . 54 GLU HE2 1 1
30 71972 1 1 54 GLU HG2 H 12.196 -8.440 -17.481 1.00 . A A . 54 GLU HG2 1 1
30 71973 1 1 54 GLU HG3 H 10.556 -8.288 -16.852 1.00 . A A . 54 GLU HG3 1 1
30 71974 1 1 54 GLU N N 13.715 -6.833 -18.258 1.00 . A A . 54 GLU N 1 1
30 71975 1 1 54 GLU O O 13.912 -4.118 -18.106 1.00 . A A . 54 GLU O 1 1
30 71976 1 1 54 GLU OE1 O 10.731 -9.590 -19.287 1.00 . A A . 54 GLU OE1 1 1
30 71977 1 1 54 GLU OE2 O 10.181 -7.550 -19.704 1.00 . A A . 54 GLU OE2 1 1
30 71978 1 1 55 ASP C C 10.928 -1.932 -16.740 1.00 . A A . 55 ASP C 1 1
30 71979 1 1 55 ASP CA C 11.908 -2.297 -17.855 1.00 . A A . 55 ASP CA 1 1
30 71980 1 1 55 ASP CB C 11.601 -1.457 -19.095 1.00 . A A . 55 ASP CB 1 1
30 71981 1 1 55 ASP CG C 12.395 -0.152 -19.032 1.00 . A A . 55 ASP CG 1 1
30 71982 1 1 55 ASP H H 10.841 -4.117 -18.261 1.00 . A A . 55 ASP H 1 1
30 71983 1 1 55 ASP HA H 12.919 -2.106 -17.525 1.00 . A A . 55 ASP HA 1 1
30 71984 1 1 55 ASP HB2 H 11.873 -2.008 -19.982 1.00 . A A . 55 ASP HB2 1 1
30 71985 1 1 55 ASP HB3 H 10.549 -1.230 -19.121 1.00 . A A . 55 ASP HB3 1 1
30 71986 1 1 55 ASP HD2 H 13.381 0.986 -17.996 1.00 . A A . 55 ASP HD2 1 1
30 71987 1 1 55 ASP N N 11.742 -3.746 -18.158 1.00 . A A . 55 ASP N 1 1
30 71988 1 1 55 ASP O O 10.188 -2.769 -16.273 1.00 . A A . 55 ASP O 1 1
30 71989 1 1 55 ASP OD1 O 12.485 0.515 -20.049 1.00 . A A . 55 ASP OD1 1 1
30 71990 1 1 55 ASP OD2 O 12.898 0.156 -17.964 1.00 . A A . 55 ASP OD2 1 1
30 71991 1 1 56 ASP C C 8.534 -0.306 -15.743 1.00 . A A . 56 ASP C 1 1
30 71992 1 1 56 ASP CA C 9.972 -0.330 -15.209 1.00 . A A . 56 ASP CA 1 1
30 71993 1 1 56 ASP CB C 10.342 1.053 -14.676 1.00 . A A . 56 ASP CB 1 1
30 71994 1 1 56 ASP CG C 11.749 1.012 -14.078 1.00 . A A . 56 ASP CG 1 1
30 71995 1 1 56 ASP H H 11.521 -0.038 -16.684 1.00 . A A . 56 ASP H 1 1
30 71996 1 1 56 ASP HA H 10.043 -1.053 -14.411 1.00 . A A . 56 ASP HA 1 1
30 71997 1 1 56 ASP HB2 H 10.314 1.769 -15.486 1.00 . A A . 56 ASP HB2 1 1
30 71998 1 1 56 ASP HB3 H 9.638 1.342 -13.912 1.00 . A A . 56 ASP HB3 1 1
30 71999 1 1 56 ASP HD2 H 13.136 -0.029 -13.497 1.00 . A A . 56 ASP HD2 1 1
30 72000 1 1 56 ASP N N 10.914 -0.706 -16.303 1.00 . A A . 56 ASP N 1 1
30 72001 1 1 56 ASP O O 7.704 -1.099 -15.342 1.00 . A A . 56 ASP O 1 1
30 72002 1 1 56 ASP OD1 O 12.297 2.074 -13.834 1.00 . A A . 56 ASP OD1 1 1
30 72003 1 1 56 ASP OD2 O 12.254 -0.080 -13.873 1.00 . A A . 56 ASP OD2 1 1
30 72004 1 1 57 LEU C C 6.561 -0.615 -18.004 1.00 . A A . 57 LEU C 1 1
30 72005 1 1 57 LEU CA C 6.835 0.636 -17.182 1.00 . A A . 57 LEU CA 1 1
30 72006 1 1 57 LEU CB C 6.635 1.877 -18.055 1.00 . A A . 57 LEU CB 1 1
30 72007 1 1 57 LEU CD1 C 4.137 2.072 -17.814 1.00 . A A . 57 LEU CD1 1 1
30 72008 1 1 57 LEU CD2 C 5.256 2.803 -19.923 1.00 . A A . 57 LEU CD2 1 1
30 72009 1 1 57 LEU CG C 5.286 1.784 -18.783 1.00 . A A . 57 LEU CG 1 1
30 72010 1 1 57 LEU H H 8.901 1.223 -16.962 1.00 . A A . 57 LEU H 1 1
30 72011 1 1 57 LEU HA H 6.145 0.666 -16.359 1.00 . A A . 57 LEU HA 1 1
30 72012 1 1 57 LEU HB2 H 6.646 2.758 -17.431 1.00 . A A . 57 LEU HB2 1 1
30 72013 1 1 57 LEU HB3 H 7.430 1.940 -18.781 1.00 . A A . 57 LEU HB3 1 1
30 72014 1 1 57 LEU HD11 H 3.199 1.859 -18.301 1.00 . A A . 57 LEU HD11 1 1
30 72015 1 1 57 LEU HD12 H 4.163 3.111 -17.520 1.00 . A A . 57 LEU HD12 1 1
30 72016 1 1 57 LEU HD13 H 4.233 1.448 -16.937 1.00 . A A . 57 LEU HD13 1 1
30 72017 1 1 57 LEU HD21 H 4.236 3.086 -20.130 1.00 . A A . 57 LEU HD21 1 1
30 72018 1 1 57 LEU HD22 H 5.694 2.362 -20.807 1.00 . A A . 57 LEU HD22 1 1
30 72019 1 1 57 LEU HD23 H 5.822 3.679 -19.637 1.00 . A A . 57 LEU HD23 1 1
30 72020 1 1 57 LEU HG H 5.162 0.793 -19.192 1.00 . A A . 57 LEU HG 1 1
30 72021 1 1 57 LEU N N 8.225 0.591 -16.643 1.00 . A A . 57 LEU N 1 1
30 72022 1 1 57 LEU O O 5.495 -1.192 -17.929 1.00 . A A . 57 LEU O 1 1
30 72023 1 1 58 GLU C C 6.854 -3.371 -18.616 1.00 . A A . 58 GLU C 1 1
30 72024 1 1 58 GLU CA C 7.265 -2.273 -19.586 1.00 . A A . 58 GLU CA 1 1
30 72025 1 1 58 GLU CB C 8.543 -2.674 -20.323 1.00 . A A . 58 GLU CB 1 1
30 72026 1 1 58 GLU CD C 7.923 -1.335 -22.339 1.00 . A A . 58 GLU CD 1 1
30 72027 1 1 58 GLU CG C 8.978 -1.535 -21.250 1.00 . A A . 58 GLU CG 1 1
30 72028 1 1 58 GLU H H 8.369 -0.584 -18.834 1.00 . A A . 58 GLU H 1 1
30 72029 1 1 58 GLU HA H 6.471 -2.089 -20.295 1.00 . A A . 58 GLU HA 1 1
30 72030 1 1 58 GLU HB2 H 9.323 -2.880 -19.607 1.00 . A A . 58 GLU HB2 1 1
30 72031 1 1 58 GLU HB3 H 8.354 -3.558 -20.911 1.00 . A A . 58 GLU HB3 1 1
30 72032 1 1 58 GLU HE2 H 7.250 -0.238 -23.636 1.00 . A A . 58 GLU HE2 1 1
30 72033 1 1 58 GLU HG2 H 9.082 -0.623 -20.679 1.00 . A A . 58 GLU HG2 1 1
30 72034 1 1 58 GLU HG3 H 9.923 -1.783 -21.710 1.00 . A A . 58 GLU HG3 1 1
30 72035 1 1 58 GLU N N 7.509 -1.052 -18.784 1.00 . A A . 58 GLU N 1 1
30 72036 1 1 58 GLU O O 6.000 -4.189 -18.899 1.00 . A A . 58 GLU O 1 1
30 72037 1 1 58 GLU OE1 O 7.114 -2.228 -22.521 1.00 . A A . 58 GLU OE1 1 1
30 72038 1 1 58 GLU OE2 O 7.940 -0.293 -22.971 1.00 . A A . 58 GLU OE2 1 1
30 72039 1 1 59 THR C C 5.622 -4.133 -16.009 1.00 . A A . 59 THR C 1 1
30 72040 1 1 59 THR CA C 7.069 -4.378 -16.425 1.00 . A A . 59 THR CA 1 1
30 72041 1 1 59 THR CB C 7.979 -4.222 -15.209 1.00 . A A . 59 THR CB 1 1
30 72042 1 1 59 THR CG2 C 7.174 -4.426 -13.926 1.00 . A A . 59 THR CG2 1 1
30 72043 1 1 59 THR H H 8.105 -2.681 -17.238 1.00 . A A . 59 THR H 1 1
30 72044 1 1 59 THR HA H 7.174 -5.369 -16.836 1.00 . A A . 59 THR HA 1 1
30 72045 1 1 59 THR HB H 8.399 -3.231 -15.204 1.00 . A A . 59 THR HB 1 1
30 72046 1 1 59 THR HG1 H 9.335 -5.335 -14.388 1.00 . A A . 59 THR HG1 1 1
30 72047 1 1 59 THR HG21 H 6.497 -3.596 -13.788 1.00 . A A . 59 THR HG21 1 1
30 72048 1 1 59 THR HG22 H 7.849 -4.481 -13.086 1.00 . A A . 59 THR HG22 1 1
30 72049 1 1 59 THR HG23 H 6.608 -5.344 -13.996 1.00 . A A . 59 THR HG23 1 1
30 72050 1 1 59 THR N N 7.440 -3.368 -17.448 1.00 . A A . 59 THR N 1 1
30 72051 1 1 59 THR O O 4.825 -5.045 -15.922 1.00 . A A . 59 THR O 1 1
30 72052 1 1 59 THR OG1 O 9.022 -5.178 -15.280 1.00 . A A . 59 THR OG1 1 1
30 72053 1 1 60 ALA C C 2.974 -3.023 -16.545 1.00 . A A . 60 ALA C 1 1
30 72054 1 1 60 ALA CA C 3.865 -2.605 -15.382 1.00 . A A . 60 ALA CA 1 1
30 72055 1 1 60 ALA CB C 3.703 -1.108 -15.125 1.00 . A A . 60 ALA CB 1 1
30 72056 1 1 60 ALA H H 5.920 -2.172 -15.853 1.00 . A A . 60 ALA H 1 1
30 72057 1 1 60 ALA HA H 3.600 -3.164 -14.495 1.00 . A A . 60 ALA HA 1 1
30 72058 1 1 60 ALA HB1 H 3.513 -0.941 -14.076 1.00 . A A . 60 ALA HB1 1 1
30 72059 1 1 60 ALA HB2 H 2.872 -0.734 -15.703 1.00 . A A . 60 ALA HB2 1 1
30 72060 1 1 60 ALA HB3 H 4.605 -0.594 -15.414 1.00 . A A . 60 ALA HB3 1 1
30 72061 1 1 60 ALA N N 5.267 -2.900 -15.766 1.00 . A A . 60 ALA N 1 1
30 72062 1 1 60 ALA O O 1.971 -3.686 -16.371 1.00 . A A . 60 ALA O 1 1
30 72063 1 1 61 LEU C C 2.553 -4.607 -18.969 1.00 . A A . 61 LEU C 1 1
30 72064 1 1 61 LEU CA C 2.578 -3.078 -18.930 1.00 . A A . 61 LEU CA 1 1
30 72065 1 1 61 LEU CB C 3.248 -2.516 -20.191 1.00 . A A . 61 LEU CB 1 1
30 72066 1 1 61 LEU CD1 C 3.965 -0.371 -21.284 1.00 . A A . 61 LEU CD1 1 1
30 72067 1 1 61 LEU CD2 C 1.586 -0.706 -20.652 1.00 . A A . 61 LEU CD2 1 1
30 72068 1 1 61 LEU CG C 3.031 -0.999 -20.250 1.00 . A A . 61 LEU CG 1 1
30 72069 1 1 61 LEU H H 4.195 -2.163 -17.853 1.00 . A A . 61 LEU H 1 1
30 72070 1 1 61 LEU HA H 1.571 -2.697 -18.849 1.00 . A A . 61 LEU HA 1 1
30 72071 1 1 61 LEU HB2 H 4.308 -2.726 -20.154 1.00 . A A . 61 LEU HB2 1 1
30 72072 1 1 61 LEU HB3 H 2.821 -2.978 -21.068 1.00 . A A . 61 LEU HB3 1 1
30 72073 1 1 61 LEU HD11 H 4.946 -0.812 -21.200 1.00 . A A . 61 LEU HD11 1 1
30 72074 1 1 61 LEU HD12 H 4.031 0.694 -21.110 1.00 . A A . 61 LEU HD12 1 1
30 72075 1 1 61 LEU HD13 H 3.575 -0.548 -22.275 1.00 . A A . 61 LEU HD13 1 1
30 72076 1 1 61 LEU HD21 H 1.574 0.066 -21.404 1.00 . A A . 61 LEU HD21 1 1
30 72077 1 1 61 LEU HD22 H 1.039 -0.372 -19.791 1.00 . A A . 61 LEU HD22 1 1
30 72078 1 1 61 LEU HD23 H 1.128 -1.603 -21.044 1.00 . A A . 61 LEU HD23 1 1
30 72079 1 1 61 LEU HG H 3.227 -0.569 -19.277 1.00 . A A . 61 LEU HG 1 1
30 72080 1 1 61 LEU N N 3.364 -2.672 -17.739 1.00 . A A . 61 LEU N 1 1
30 72081 1 1 61 LEU O O 1.555 -5.220 -19.288 1.00 . A A . 61 LEU O 1 1
30 72082 1 1 62 ARG C C 2.732 -7.233 -17.534 1.00 . A A . 62 ARG C 1 1
30 72083 1 1 62 ARG CA C 3.716 -6.707 -18.583 1.00 . A A . 62 ARG CA 1 1
30 72084 1 1 62 ARG CB C 5.141 -7.120 -18.197 1.00 . A A . 62 ARG CB 1 1
30 72085 1 1 62 ARG CD C 6.585 -8.986 -17.409 1.00 . A A . 62 ARG CD 1 1
30 72086 1 1 62 ARG CG C 5.246 -8.640 -18.068 1.00 . A A . 62 ARG CG 1 1
30 72087 1 1 62 ARG CZ C 6.188 -11.076 -16.253 1.00 . A A . 62 ARG CZ 1 1
30 72088 1 1 62 ARG H H 4.430 -4.693 -18.337 1.00 . A A . 62 ARG H 1 1
30 72089 1 1 62 ARG HA H 3.467 -7.108 -19.555 1.00 . A A . 62 ARG HA 1 1
30 72090 1 1 62 ARG HB2 H 5.831 -6.779 -18.955 1.00 . A A . 62 ARG HB2 1 1
30 72091 1 1 62 ARG HB3 H 5.399 -6.669 -17.255 1.00 . A A . 62 ARG HB3 1 1
30 72092 1 1 62 ARG HD2 H 7.394 -8.605 -18.017 1.00 . A A . 62 ARG HD2 1 1
30 72093 1 1 62 ARG HD3 H 6.629 -8.534 -16.427 1.00 . A A . 62 ARG HD3 1 1
30 72094 1 1 62 ARG HE H 7.183 -10.978 -17.972 1.00 . A A . 62 ARG HE 1 1
30 72095 1 1 62 ARG HG2 H 4.437 -9.011 -17.457 1.00 . A A . 62 ARG HG2 1 1
30 72096 1 1 62 ARG HG3 H 5.199 -9.093 -19.046 1.00 . A A . 62 ARG HG3 1 1
30 72097 1 1 62 ARG HH11 H 5.515 -9.394 -15.392 1.00 . A A . 62 ARG HH11 1 1
30 72098 1 1 62 ARG HH12 H 5.180 -10.863 -14.534 1.00 . A A . 62 ARG HH12 1 1
30 72099 1 1 62 ARG HH21 H 6.755 -12.897 -16.862 1.00 . A A . 62 ARG HH21 1 1
30 72100 1 1 62 ARG HH22 H 5.880 -12.845 -15.369 1.00 . A A . 62 ARG HH22 1 1
30 72101 1 1 62 ARG N N 3.649 -5.219 -18.611 1.00 . A A . 62 ARG N 1 1
30 72102 1 1 62 ARG NE N 6.711 -10.464 -17.282 1.00 . A A . 62 ARG NE 1 1
30 72103 1 1 62 ARG NH1 N 5.580 -10.391 -15.320 1.00 . A A . 62 ARG NH1 1 1
30 72104 1 1 62 ARG NH2 N 6.282 -12.373 -16.154 1.00 . A A . 62 ARG NH2 1 1
30 72105 1 1 62 ARG O O 1.936 -8.114 -17.796 1.00 . A A . 62 ARG O 1 1
30 72106 1 1 63 ALA C C 0.434 -6.699 -15.626 1.00 . A A . 63 ALA C 1 1
30 72107 1 1 63 ALA CA C 1.849 -7.140 -15.273 1.00 . A A . 63 ALA CA 1 1
30 72108 1 1 63 ALA CB C 2.262 -6.511 -13.943 1.00 . A A . 63 ALA CB 1 1
30 72109 1 1 63 ALA H H 3.425 -5.976 -16.163 1.00 . A A . 63 ALA H 1 1
30 72110 1 1 63 ALA HA H 1.884 -8.217 -15.193 1.00 . A A . 63 ALA HA 1 1
30 72111 1 1 63 ALA HB1 H 3.329 -6.342 -13.940 1.00 . A A . 63 ALA HB1 1 1
30 72112 1 1 63 ALA HB2 H 2.000 -7.176 -13.133 1.00 . A A . 63 ALA HB2 1 1
30 72113 1 1 63 ALA HB3 H 1.748 -5.571 -13.819 1.00 . A A . 63 ALA HB3 1 1
30 72114 1 1 63 ALA N N 2.780 -6.688 -16.346 1.00 . A A . 63 ALA N 1 1
30 72115 1 1 63 ALA O O -0.529 -7.402 -15.387 1.00 . A A . 63 ALA O 1 1
30 72116 1 1 64 THR C C -1.713 -6.140 -17.422 1.00 . A A . 64 THR C 1 1
30 72117 1 1 64 THR CA C -1.041 -5.052 -16.598 1.00 . A A . 64 THR CA 1 1
30 72118 1 1 64 THR CB C -0.872 -3.792 -17.436 1.00 . A A . 64 THR CB 1 1
30 72119 1 1 64 THR CG2 C -2.235 -3.192 -17.756 1.00 . A A . 64 THR CG2 1 1
30 72120 1 1 64 THR H H 1.099 -5.001 -16.402 1.00 . A A . 64 THR H 1 1
30 72121 1 1 64 THR HA H -1.627 -4.830 -15.722 1.00 . A A . 64 THR HA 1 1
30 72122 1 1 64 THR HB H -0.362 -4.033 -18.357 1.00 . A A . 64 THR HB 1 1
30 72123 1 1 64 THR HG1 H 0.043 -3.226 -15.823 1.00 . A A . 64 THR HG1 1 1
30 72124 1 1 64 THR HG21 H -2.963 -3.981 -17.871 1.00 . A A . 64 THR HG21 1 1
30 72125 1 1 64 THR HG22 H -2.165 -2.633 -18.669 1.00 . A A . 64 THR HG22 1 1
30 72126 1 1 64 THR HG23 H -2.535 -2.534 -16.954 1.00 . A A . 64 THR HG23 1 1
30 72127 1 1 64 THR N N 0.305 -5.542 -16.210 1.00 . A A . 64 THR N 1 1
30 72128 1 1 64 THR O O -2.873 -6.459 -17.239 1.00 . A A . 64 THR O 1 1
30 72129 1 1 64 THR OG1 O -0.105 -2.861 -16.699 1.00 . A A . 64 THR OG1 1 1
30 72130 1 1 65 GLN C C -1.588 -9.125 -18.374 1.00 . A A . 65 GLN C 1 1
30 72131 1 1 65 GLN CA C -1.514 -7.813 -19.166 1.00 . A A . 65 GLN CA 1 1
30 72132 1 1 65 GLN CB C -0.593 -8.006 -20.376 1.00 . A A . 65 GLN CB 1 1
30 72133 1 1 65 GLN CD C -0.127 -9.421 -22.375 1.00 . A A . 65 GLN CD 1 1
30 72134 1 1 65 GLN CG C -0.962 -9.299 -21.102 1.00 . A A . 65 GLN CG 1 1
30 72135 1 1 65 GLN H H -0.038 -6.445 -18.428 1.00 . A A . 65 GLN H 1 1
30 72136 1 1 65 GLN HA H -2.501 -7.544 -19.509 1.00 . A A . 65 GLN HA 1 1
30 72137 1 1 65 GLN HB2 H -0.704 -7.174 -21.049 1.00 . A A . 65 GLN HB2 1 1
30 72138 1 1 65 GLN HB3 H 0.431 -8.065 -20.043 1.00 . A A . 65 GLN HB3 1 1
30 72139 1 1 65 GLN HE21 H -0.432 -11.372 -22.548 1.00 . A A . 65 GLN HE21 1 1
30 72140 1 1 65 GLN HE22 H 0.537 -10.678 -23.756 1.00 . A A . 65 GLN HE22 1 1
30 72141 1 1 65 GLN HG2 H -0.758 -10.142 -20.459 1.00 . A A . 65 GLN HG2 1 1
30 72142 1 1 65 GLN HG3 H -2.010 -9.286 -21.359 1.00 . A A . 65 GLN HG3 1 1
30 72143 1 1 65 GLN N N -0.971 -6.722 -18.320 1.00 . A A . 65 GLN N 1 1
30 72144 1 1 65 GLN NE2 N 0.002 -10.587 -22.941 1.00 . A A . 65 GLN NE2 1 1
30 72145 1 1 65 GLN O O -2.620 -9.749 -18.285 1.00 . A A . 65 GLN O 1 1
30 72146 1 1 65 GLN OE1 O 0.417 -8.446 -22.853 1.00 . A A . 65 GLN OE1 1 1
30 72147 1 1 66 GLU C C -1.356 -10.821 -15.839 1.00 . A A . 66 GLU C 1 1
30 72148 1 1 66 GLU CA C -0.481 -10.864 -17.098 1.00 . A A . 66 GLU CA 1 1
30 72149 1 1 66 GLU CB C 0.954 -11.193 -16.695 1.00 . A A . 66 GLU CB 1 1
30 72150 1 1 66 GLU CD C 2.411 -12.865 -15.539 1.00 . A A . 66 GLU CD 1 1
30 72151 1 1 66 GLU CG C 1.004 -12.590 -16.074 1.00 . A A . 66 GLU CG 1 1
30 72152 1 1 66 GLU H H 0.347 -9.064 -17.948 1.00 . A A . 66 GLU H 1 1
30 72153 1 1 66 GLU HA H -0.844 -11.643 -17.751 1.00 . A A . 66 GLU HA 1 1
30 72154 1 1 66 GLU HB2 H 1.587 -11.164 -17.570 1.00 . A A . 66 GLU HB2 1 1
30 72155 1 1 66 GLU HB3 H 1.301 -10.467 -15.974 1.00 . A A . 66 GLU HB3 1 1
30 72156 1 1 66 GLU HE2 H 4.143 -12.295 -15.420 1.00 . A A . 66 GLU HE2 1 1
30 72157 1 1 66 GLU HG2 H 0.292 -12.650 -15.262 1.00 . A A . 66 GLU HG2 1 1
30 72158 1 1 66 GLU HG3 H 0.757 -13.324 -16.826 1.00 . A A . 66 GLU HG3 1 1
30 72159 1 1 66 GLU N N -0.487 -9.567 -17.837 1.00 . A A . 66 GLU N 1 1
30 72160 1 1 66 GLU O O -2.061 -11.764 -15.540 1.00 . A A . 66 GLU O 1 1
30 72161 1 1 66 GLU OE1 O 2.587 -13.886 -14.894 1.00 . A A . 66 GLU OE1 1 1
30 72162 1 1 66 GLU OE2 O 3.288 -12.056 -15.786 1.00 . A A . 66 GLU OE2 1 1
30 72163 1 1 67 GLU C C -3.594 -9.539 -14.114 1.00 . A A . 67 GLU C 1 1
30 72164 1 1 67 GLU CA C -2.097 -9.732 -13.818 1.00 . A A . 67 GLU CA 1 1
30 72165 1 1 67 GLU CB C -1.599 -8.591 -12.931 1.00 . A A . 67 GLU CB 1 1
30 72166 1 1 67 GLU CD C 0.016 -10.111 -11.759 1.00 . A A . 67 GLU CD 1 1
30 72167 1 1 67 GLU CG C -0.132 -8.813 -12.555 1.00 . A A . 67 GLU CG 1 1
30 72168 1 1 67 GLU H H -0.694 -9.027 -15.302 1.00 . A A . 67 GLU H 1 1
30 72169 1 1 67 GLU HA H -1.966 -10.664 -13.294 1.00 . A A . 67 GLU HA 1 1
30 72170 1 1 67 GLU HB2 H -1.689 -7.664 -13.467 1.00 . A A . 67 GLU HB2 1 1
30 72171 1 1 67 GLU HB3 H -2.197 -8.552 -12.032 1.00 . A A . 67 GLU HB3 1 1
30 72172 1 1 67 GLU HE2 H 1.163 -11.330 -11.028 1.00 . A A . 67 GLU HE2 1 1
30 72173 1 1 67 GLU HG2 H 0.463 -8.874 -13.455 1.00 . A A . 67 GLU HG2 1 1
30 72174 1 1 67 GLU HG3 H 0.212 -7.985 -11.954 1.00 . A A . 67 GLU HG3 1 1
30 72175 1 1 67 GLU N N -1.290 -9.771 -15.073 1.00 . A A . 67 GLU N 1 1
30 72176 1 1 67 GLU O O -4.434 -10.124 -13.458 1.00 . A A . 67 GLU O 1 1
30 72177 1 1 67 GLU OE1 O -0.999 -10.672 -11.381 1.00 . A A . 67 GLU OE1 1 1
30 72178 1 1 67 GLU OE2 O 1.144 -10.514 -11.533 1.00 . A A . 67 GLU OE2 1 1
30 72179 1 1 68 ALA C C -5.728 -9.074 -16.757 1.00 . A A . 68 ALA C 1 1
30 72180 1 1 68 ALA CA C -5.395 -8.506 -15.383 1.00 . A A . 68 ALA CA 1 1
30 72181 1 1 68 ALA CB C -5.709 -7.013 -15.393 1.00 . A A . 68 ALA CB 1 1
30 72182 1 1 68 ALA H H -3.258 -8.254 -15.594 1.00 . A A . 68 ALA H 1 1
30 72183 1 1 68 ALA HA H -6.004 -8.994 -14.633 1.00 . A A . 68 ALA HA 1 1
30 72184 1 1 68 ALA HB1 H -6.213 -6.760 -16.313 1.00 . A A . 68 ALA HB1 1 1
30 72185 1 1 68 ALA HB2 H -4.791 -6.453 -15.322 1.00 . A A . 68 ALA HB2 1 1
30 72186 1 1 68 ALA HB3 H -6.347 -6.773 -14.556 1.00 . A A . 68 ALA HB3 1 1
30 72187 1 1 68 ALA N N -3.943 -8.725 -15.078 1.00 . A A . 68 ALA N 1 1
30 72188 1 1 68 ALA O O -6.850 -9.454 -17.023 1.00 . A A . 68 ALA O 1 1
30 72189 1 1 69 GLY C C -5.209 -8.504 -19.985 1.00 . A A . 69 GLY C 1 1
30 72190 1 1 69 GLY CA C -5.064 -9.658 -18.999 1.00 . A A . 69 GLY CA 1 1
30 72191 1 1 69 GLY H H -3.876 -8.805 -17.417 1.00 . A A . 69 GLY H 1 1
30 72192 1 1 69 GLY HA2 H -4.264 -10.310 -19.316 1.00 . A A . 69 GLY HA2 1 1
30 72193 1 1 69 GLY HA3 H -5.984 -10.211 -18.971 1.00 . A A . 69 GLY HA3 1 1
30 72194 1 1 69 GLY N N -4.774 -9.124 -17.641 1.00 . A A . 69 GLY N 1 1
30 72195 1 1 69 GLY O O -5.566 -8.702 -21.131 1.00 . A A . 69 GLY O 1 1
30 72196 1 1 70 ILE C C -3.734 -5.819 -21.120 1.00 . A A . 70 ILE C 1 1
30 72197 1 1 70 ILE CA C -5.089 -6.153 -20.506 1.00 . A A . 70 ILE CA 1 1
30 72198 1 1 70 ILE CB C -5.607 -4.920 -19.771 1.00 . A A . 70 ILE CB 1 1
30 72199 1 1 70 ILE CD1 C -7.075 -4.147 -17.925 1.00 . A A . 70 ILE CD1 1 1
30 72200 1 1 70 ILE CG1 C -6.785 -5.298 -18.881 1.00 . A A . 70 ILE CG1 1 1
30 72201 1 1 70 ILE CG2 C -6.079 -3.900 -20.802 1.00 . A A . 70 ILE CG2 1 1
30 72202 1 1 70 ILE H H -4.662 -7.135 -18.636 1.00 . A A . 70 ILE H 1 1
30 72203 1 1 70 ILE HA H -5.782 -6.424 -21.283 1.00 . A A . 70 ILE HA 1 1
30 72204 1 1 70 ILE HB H -4.815 -4.492 -19.173 1.00 . A A . 70 ILE HB 1 1
30 72205 1 1 70 ILE HD11 H -8.138 -3.966 -17.879 1.00 . A A . 70 ILE HD11 1 1
30 72206 1 1 70 ILE HD12 H -6.575 -3.255 -18.275 1.00 . A A . 70 ILE HD12 1 1
30 72207 1 1 70 ILE HD13 H -6.709 -4.403 -16.944 1.00 . A A . 70 ILE HD13 1 1
30 72208 1 1 70 ILE HG12 H -7.652 -5.489 -19.490 1.00 . A A . 70 ILE HG12 1 1
30 72209 1 1 70 ILE HG13 H -6.540 -6.180 -18.315 1.00 . A A . 70 ILE HG13 1 1
30 72210 1 1 70 ILE HG21 H -6.756 -4.378 -21.491 1.00 . A A . 70 ILE HG21 1 1
30 72211 1 1 70 ILE HG22 H -5.232 -3.513 -21.343 1.00 . A A . 70 ILE HG22 1 1
30 72212 1 1 70 ILE HG23 H -6.590 -3.094 -20.302 1.00 . A A . 70 ILE HG23 1 1
30 72213 1 1 70 ILE N N -4.944 -7.293 -19.564 1.00 . A A . 70 ILE N 1 1
30 72214 1 1 70 ILE O O -2.778 -5.528 -20.426 1.00 . A A . 70 ILE O 1 1
30 72215 1 1 71 GLU C C -2.297 -4.003 -23.293 1.00 . A A . 71 GLU C 1 1
30 72216 1 1 71 GLU CA C -2.366 -5.506 -23.080 1.00 . A A . 71 GLU CA 1 1
30 72217 1 1 71 GLU CB C -2.278 -6.215 -24.431 1.00 . A A . 71 GLU CB 1 1
30 72218 1 1 71 GLU CD C -3.360 -6.485 -26.669 1.00 . A A . 71 GLU CD 1 1
30 72219 1 1 71 GLU CG C -3.369 -5.684 -25.364 1.00 . A A . 71 GLU CG 1 1
30 72220 1 1 71 GLU H H -4.435 -6.061 -22.958 1.00 . A A . 71 GLU H 1 1
30 72221 1 1 71 GLU HA H -1.544 -5.815 -22.457 1.00 . A A . 71 GLU HA 1 1
30 72222 1 1 71 GLU HB2 H -1.307 -6.034 -24.871 1.00 . A A . 71 GLU HB2 1 1
30 72223 1 1 71 GLU HB3 H -2.413 -7.274 -24.287 1.00 . A A . 71 GLU HB3 1 1
30 72224 1 1 71 GLU HE2 H -4.219 -6.864 -28.237 1.00 . A A . 71 GLU HE2 1 1
30 72225 1 1 71 GLU HG2 H -4.332 -5.786 -24.886 1.00 . A A . 71 GLU HG2 1 1
30 72226 1 1 71 GLU HG3 H -3.183 -4.643 -25.583 1.00 . A A . 71 GLU HG3 1 1
30 72227 1 1 71 GLU N N -3.651 -5.837 -22.418 1.00 . A A . 71 GLU N 1 1
30 72228 1 1 71 GLU O O -3.299 -3.315 -23.275 1.00 . A A . 71 GLU O 1 1
30 72229 1 1 71 GLU OE1 O -2.421 -7.235 -26.875 1.00 . A A . 71 GLU OE1 1 1
30 72230 1 1 71 GLU OE2 O -4.292 -6.332 -27.441 1.00 . A A . 71 GLU OE2 1 1
30 72231 1 1 72 ALA C C -1.701 -1.662 -25.023 1.00 . A A . 72 ALA C 1 1
30 72232 1 1 72 ALA CA C -1.005 -2.028 -23.714 1.00 . A A . 72 ALA CA 1 1
30 72233 1 1 72 ALA CB C 0.470 -1.647 -23.786 1.00 . A A . 72 ALA CB 1 1
30 72234 1 1 72 ALA H H -0.335 -4.061 -23.508 1.00 . A A . 72 ALA H 1 1
30 72235 1 1 72 ALA HA H -1.472 -1.503 -22.897 1.00 . A A . 72 ALA HA 1 1
30 72236 1 1 72 ALA HB1 H 1.072 -2.475 -23.441 1.00 . A A . 72 ALA HB1 1 1
30 72237 1 1 72 ALA HB2 H 0.648 -0.788 -23.160 1.00 . A A . 72 ALA HB2 1 1
30 72238 1 1 72 ALA HB3 H 0.732 -1.411 -24.806 1.00 . A A . 72 ALA HB3 1 1
30 72239 1 1 72 ALA N N -1.129 -3.487 -23.495 1.00 . A A . 72 ALA N 1 1
30 72240 1 1 72 ALA O O -2.114 -0.538 -25.227 1.00 . A A . 72 ALA O 1 1
30 72241 1 1 73 GLY C C -3.884 -1.724 -26.978 1.00 . A A . 73 GLY C 1 1
30 72242 1 1 73 GLY CA C -2.496 -2.321 -27.216 1.00 . A A . 73 GLY CA 1 1
30 72243 1 1 73 GLY H H -1.488 -3.506 -25.726 1.00 . A A . 73 GLY H 1 1
30 72244 1 1 73 GLY HA2 H -1.896 -1.621 -27.779 1.00 . A A . 73 GLY HA2 1 1
30 72245 1 1 73 GLY HA3 H -2.595 -3.238 -27.778 1.00 . A A . 73 GLY HA3 1 1
30 72246 1 1 73 GLY N N -1.832 -2.606 -25.914 1.00 . A A . 73 GLY N 1 1
30 72247 1 1 73 GLY O O -4.344 -0.889 -27.733 1.00 . A A . 73 GLY O 1 1
30 72248 1 1 74 GLN C C -5.811 -0.491 -24.599 1.00 . A A . 74 GLN C 1 1
30 72249 1 1 74 GLN CA C -5.910 -1.574 -25.673 1.00 . A A . 74 GLN CA 1 1
30 72250 1 1 74 GLN CB C -6.867 -2.691 -25.226 1.00 . A A . 74 GLN CB 1 1
30 72251 1 1 74 GLN CD C -7.061 -4.767 -23.861 1.00 . A A . 74 GLN CD 1 1
30 72252 1 1 74 GLN CG C -6.269 -3.471 -24.055 1.00 . A A . 74 GLN CG 1 1
30 72253 1 1 74 GLN H H -4.172 -2.807 -25.336 1.00 . A A . 74 GLN H 1 1
30 72254 1 1 74 GLN HA H -6.290 -1.131 -26.582 1.00 . A A . 74 GLN HA 1 1
30 72255 1 1 74 GLN HB2 H -7.806 -2.253 -24.922 1.00 . A A . 74 GLN HB2 1 1
30 72256 1 1 74 GLN HB3 H -7.039 -3.364 -26.052 1.00 . A A . 74 GLN HB3 1 1
30 72257 1 1 74 GLN HE21 H -5.519 -5.760 -23.104 1.00 . A A . 74 GLN HE21 1 1
30 72258 1 1 74 GLN HE22 H -6.964 -6.646 -23.222 1.00 . A A . 74 GLN HE22 1 1
30 72259 1 1 74 GLN HG2 H -5.237 -3.706 -24.266 1.00 . A A . 74 GLN HG2 1 1
30 72260 1 1 74 GLN HG3 H -6.330 -2.876 -23.157 1.00 . A A . 74 GLN HG3 1 1
30 72261 1 1 74 GLN N N -4.557 -2.136 -25.940 1.00 . A A . 74 GLN N 1 1
30 72262 1 1 74 GLN NE2 N -6.465 -5.810 -23.353 1.00 . A A . 74 GLN NE2 1 1
30 72263 1 1 74 GLN O O -6.800 0.095 -24.205 1.00 . A A . 74 GLN O 1 1
30 72264 1 1 74 GLN OE1 O -8.234 -4.829 -24.173 1.00 . A A . 74 GLN OE1 1 1
30 72265 1 1 75 LEU C C -3.641 2.007 -23.626 1.00 . A A . 75 LEU C 1 1
30 72266 1 1 75 LEU CA C -4.467 0.851 -23.087 1.00 . A A . 75 LEU CA 1 1
30 72267 1 1 75 LEU CB C -3.717 0.312 -21.873 1.00 . A A . 75 LEU CB 1 1
30 72268 1 1 75 LEU CD1 C -3.495 -1.620 -20.354 1.00 . A A . 75 LEU CD1 1 1
30 72269 1 1 75 LEU CD2 C -5.624 -0.341 -20.436 1.00 . A A . 75 LEU CD2 1 1
30 72270 1 1 75 LEU CG C -4.456 -0.864 -21.263 1.00 . A A . 75 LEU CG 1 1
30 72271 1 1 75 LEU H H -3.837 -0.687 -24.463 1.00 . A A . 75 LEU H 1 1
30 72272 1 1 75 LEU HA H -5.438 1.207 -22.780 1.00 . A A . 75 LEU HA 1 1
30 72273 1 1 75 LEU HB2 H -2.732 -0.001 -22.171 1.00 . A A . 75 LEU HB2 1 1
30 72274 1 1 75 LEU HB3 H -3.629 1.095 -21.136 1.00 . A A . 75 LEU HB3 1 1
30 72275 1 1 75 LEU HD11 H -4.004 -2.460 -19.910 1.00 . A A . 75 LEU HD11 1 1
30 72276 1 1 75 LEU HD12 H -3.149 -0.956 -19.577 1.00 . A A . 75 LEU HD12 1 1
30 72277 1 1 75 LEU HD13 H -2.651 -1.968 -20.933 1.00 . A A . 75 LEU HD13 1 1
30 72278 1 1 75 LEU HD21 H -5.971 -1.115 -19.770 1.00 . A A . 75 LEU HD21 1 1
30 72279 1 1 75 LEU HD22 H -6.420 -0.048 -21.096 1.00 . A A . 75 LEU HD22 1 1
30 72280 1 1 75 LEU HD23 H -5.305 0.513 -19.858 1.00 . A A . 75 LEU HD23 1 1
30 72281 1 1 75 LEU HG H -4.817 -1.515 -22.046 1.00 . A A . 75 LEU HG 1 1
30 72282 1 1 75 LEU N N -4.623 -0.208 -24.128 1.00 . A A . 75 LEU N 1 1
30 72283 1 1 75 LEU O O -2.710 1.824 -24.385 1.00 . A A . 75 LEU O 1 1
30 72284 1 1 76 THR C C -2.578 4.958 -22.304 1.00 . A A . 76 THR C 1 1
30 72285 1 1 76 THR CA C -3.133 4.362 -23.592 1.00 . A A . 76 THR CA 1 1
30 72286 1 1 76 THR CB C -4.019 5.372 -24.328 1.00 . A A . 76 THR CB 1 1
30 72287 1 1 76 THR CG2 C -4.464 6.481 -23.372 1.00 . A A . 76 THR CG2 1 1
30 72288 1 1 76 THR H H -4.660 3.297 -22.531 1.00 . A A . 76 THR H 1 1
30 72289 1 1 76 THR HA H -2.319 4.045 -24.229 1.00 . A A . 76 THR HA 1 1
30 72290 1 1 76 THR HB H -4.890 4.867 -24.716 1.00 . A A . 76 THR HB 1 1
30 72291 1 1 76 THR HG1 H -3.207 5.276 -26.092 1.00 . A A . 76 THR HG1 1 1
30 72292 1 1 76 THR HG21 H -3.598 6.999 -22.986 1.00 . A A . 76 THR HG21 1 1
30 72293 1 1 76 THR HG22 H -5.023 6.049 -22.555 1.00 . A A . 76 THR HG22 1 1
30 72294 1 1 76 THR HG23 H -5.092 7.182 -23.905 1.00 . A A . 76 THR HG23 1 1
30 72295 1 1 76 THR N N -3.934 3.188 -23.181 1.00 . A A . 76 THR N 1 1
30 72296 1 1 76 THR O O -3.317 5.240 -21.382 1.00 . A A . 76 THR O 1 1
30 72297 1 1 76 THR OG1 O -3.285 5.941 -25.403 1.00 . A A . 76 THR OG1 1 1
30 72298 1 1 77 ILE C C -0.913 7.169 -20.874 1.00 . A A . 77 ILE C 1 1
30 72299 1 1 77 ILE CA C -0.766 5.658 -20.915 1.00 . A A . 77 ILE CA 1 1
30 72300 1 1 77 ILE CB C 0.709 5.304 -20.747 1.00 . A A . 77 ILE CB 1 1
30 72301 1 1 77 ILE CD1 C 1.297 3.120 -19.658 1.00 . A A . 77 ILE CD1 1 1
30 72302 1 1 77 ILE CG1 C 0.914 3.801 -20.974 1.00 . A A . 77 ILE CG1 1 1
30 72303 1 1 77 ILE CG2 C 1.147 5.678 -19.325 1.00 . A A . 77 ILE CG2 1 1
30 72304 1 1 77 ILE H H -0.691 4.867 -22.920 1.00 . A A . 77 ILE H 1 1
30 72305 1 1 77 ILE HA H -1.324 5.229 -20.097 1.00 . A A . 77 ILE HA 1 1
30 72306 1 1 77 ILE HB H 1.296 5.864 -21.461 1.00 . A A . 77 ILE HB 1 1
30 72307 1 1 77 ILE HD11 H 1.451 2.064 -19.829 1.00 . A A . 77 ILE HD11 1 1
30 72308 1 1 77 ILE HD12 H 0.502 3.253 -18.939 1.00 . A A . 77 ILE HD12 1 1
30 72309 1 1 77 ILE HD13 H 2.206 3.560 -19.273 1.00 . A A . 77 ILE HD13 1 1
30 72310 1 1 77 ILE HG12 H -0.001 3.366 -21.351 1.00 . A A . 77 ILE HG12 1 1
30 72311 1 1 77 ILE HG13 H 1.704 3.653 -21.695 1.00 . A A . 77 ILE HG13 1 1
30 72312 1 1 77 ILE HG21 H 2.198 5.463 -19.202 1.00 . A A . 77 ILE HG21 1 1
30 72313 1 1 77 ILE HG22 H 0.578 5.107 -18.605 1.00 . A A . 77 ILE HG22 1 1
30 72314 1 1 77 ILE HG23 H 0.973 6.727 -19.158 1.00 . A A . 77 ILE HG23 1 1
30 72315 1 1 77 ILE N N -1.296 5.121 -22.192 1.00 . A A . 77 ILE N 1 1
30 72316 1 1 77 ILE O O -0.201 7.895 -21.537 1.00 . A A . 77 ILE O 1 1
30 72317 1 1 78 ILE C C -0.611 9.635 -19.464 1.00 . A A . 78 ILE C 1 1
30 72318 1 1 78 ILE CA C -1.945 9.116 -19.933 1.00 . A A . 78 ILE CA 1 1
30 72319 1 1 78 ILE CB C -2.970 9.443 -18.861 1.00 . A A . 78 ILE CB 1 1
30 72320 1 1 78 ILE CD1 C -4.550 7.814 -19.870 1.00 . A A . 78 ILE CD1 1 1
30 72321 1 1 78 ILE CG1 C -4.373 9.266 -19.430 1.00 . A A . 78 ILE CG1 1 1
30 72322 1 1 78 ILE CG2 C -2.760 10.883 -18.391 1.00 . A A . 78 ILE CG2 1 1
30 72323 1 1 78 ILE H H -2.336 7.050 -19.506 1.00 . A A . 78 ILE H 1 1
30 72324 1 1 78 ILE HA H -2.221 9.560 -20.877 1.00 . A A . 78 ILE HA 1 1
30 72325 1 1 78 ILE HB H -2.833 8.772 -18.024 1.00 . A A . 78 ILE HB 1 1
30 72326 1 1 78 ILE HD11 H -4.286 7.719 -20.913 1.00 . A A . 78 ILE HD11 1 1
30 72327 1 1 78 ILE HD12 H -5.574 7.519 -19.728 1.00 . A A . 78 ILE HD12 1 1
30 72328 1 1 78 ILE HD13 H -3.907 7.179 -19.277 1.00 . A A . 78 ILE HD13 1 1
30 72329 1 1 78 ILE HG12 H -5.102 9.505 -18.670 1.00 . A A . 78 ILE HG12 1 1
30 72330 1 1 78 ILE HG13 H -4.504 9.918 -20.279 1.00 . A A . 78 ILE HG13 1 1
30 72331 1 1 78 ILE HG21 H -3.620 11.206 -17.830 1.00 . A A . 78 ILE HG21 1 1
30 72332 1 1 78 ILE HG22 H -2.621 11.527 -19.248 1.00 . A A . 78 ILE HG22 1 1
30 72333 1 1 78 ILE HG23 H -1.881 10.930 -17.762 1.00 . A A . 78 ILE HG23 1 1
30 72334 1 1 78 ILE N N -1.799 7.651 -20.060 1.00 . A A . 78 ILE N 1 1
30 72335 1 1 78 ILE O O -0.233 10.765 -19.700 1.00 . A A . 78 ILE O 1 1
30 72336 1 1 79 GLU C C 1.152 10.368 -17.277 1.00 . A A . 79 GLU C 1 1
30 72337 1 1 79 GLU CA C 1.386 9.193 -18.201 1.00 . A A . 79 GLU CA 1 1
30 72338 1 1 79 GLU CB C 2.341 9.587 -19.325 1.00 . A A . 79 GLU CB 1 1
30 72339 1 1 79 GLU CD C 3.792 8.682 -21.145 1.00 . A A . 79 GLU CD 1 1
30 72340 1 1 79 GLU CG C 2.709 8.339 -20.122 1.00 . A A . 79 GLU CG 1 1
30 72341 1 1 79 GLU H H -0.285 7.907 -18.570 1.00 . A A . 79 GLU H 1 1
30 72342 1 1 79 GLU HA H 1.806 8.372 -17.639 1.00 . A A . 79 GLU HA 1 1
30 72343 1 1 79 GLU HB2 H 1.861 10.303 -19.975 1.00 . A A . 79 GLU HB2 1 1
30 72344 1 1 79 GLU HB3 H 3.235 10.022 -18.905 1.00 . A A . 79 GLU HB3 1 1
30 72345 1 1 79 GLU HE2 H 4.760 9.998 -21.964 1.00 . A A . 79 GLU HE2 1 1
30 72346 1 1 79 GLU HG2 H 3.074 7.582 -19.447 1.00 . A A . 79 GLU HG2 1 1
30 72347 1 1 79 GLU HG3 H 1.838 7.970 -20.637 1.00 . A A . 79 GLU HG3 1 1
30 72348 1 1 79 GLU N N 0.080 8.798 -18.756 1.00 . A A . 79 GLU N 1 1
30 72349 1 1 79 GLU O O 0.390 10.283 -16.337 1.00 . A A . 79 GLU O 1 1
30 72350 1 1 79 GLU OE1 O 4.319 7.765 -21.752 1.00 . A A . 79 GLU OE1 1 1
30 72351 1 1 79 GLU OE2 O 4.074 9.857 -21.307 1.00 . A A . 79 GLU OE2 1 1
30 72352 1 1 80 GLY C C 1.882 12.274 -15.225 1.00 . A A . 80 GLY C 1 1
30 72353 1 1 80 GLY CA C 1.571 12.653 -16.671 1.00 . A A . 80 GLY CA 1 1
30 72354 1 1 80 GLY H H 2.379 11.514 -18.315 1.00 . A A . 80 GLY H 1 1
30 72355 1 1 80 GLY HA2 H 2.222 13.456 -16.991 1.00 . A A . 80 GLY HA2 1 1
30 72356 1 1 80 GLY HA3 H 0.544 12.970 -16.742 1.00 . A A . 80 GLY HA3 1 1
30 72357 1 1 80 GLY N N 1.780 11.468 -17.543 1.00 . A A . 80 GLY N 1 1
30 72358 1 1 80 GLY O O 2.724 12.873 -14.584 1.00 . A A . 80 GLY O 1 1
30 72359 1 1 81 PHE C C 2.299 9.580 -13.286 1.00 . A A . 81 PHE C 1 1
30 72360 1 1 81 PHE CA C 1.475 10.867 -13.297 1.00 . A A . 81 PHE CA 1 1
30 72361 1 1 81 PHE CB C 0.150 10.614 -12.574 1.00 . A A . 81 PHE CB 1 1
30 72362 1 1 81 PHE CD1 C 0.727 9.141 -10.608 1.00 . A A . 81 PHE CD1 1 1
30 72363 1 1 81 PHE CD2 C 0.374 11.510 -10.231 1.00 . A A . 81 PHE CD2 1 1
30 72364 1 1 81 PHE CE1 C 0.985 8.963 -9.243 1.00 . A A . 81 PHE CE1 1 1
30 72365 1 1 81 PHE CE2 C 0.634 11.332 -8.867 1.00 . A A . 81 PHE CE2 1 1
30 72366 1 1 81 PHE CG C 0.418 10.415 -11.102 1.00 . A A . 81 PHE CG 1 1
30 72367 1 1 81 PHE CZ C 0.942 10.059 -8.374 1.00 . A A . 81 PHE CZ 1 1
30 72368 1 1 81 PHE H H 0.532 10.806 -15.235 1.00 . A A . 81 PHE H 1 1
30 72369 1 1 81 PHE HA H 2.018 11.648 -12.787 1.00 . A A . 81 PHE HA 1 1
30 72370 1 1 81 PHE HB2 H -0.505 11.464 -12.712 1.00 . A A . 81 PHE HB2 1 1
30 72371 1 1 81 PHE HB3 H -0.318 9.729 -12.978 1.00 . A A . 81 PHE HB3 1 1
30 72372 1 1 81 PHE HD1 H 0.759 8.296 -11.280 1.00 . A A . 81 PHE HD1 1 1
30 72373 1 1 81 PHE HD2 H 0.135 12.494 -10.613 1.00 . A A . 81 PHE HD2 1 1
30 72374 1 1 81 PHE HE1 H 1.223 7.981 -8.861 1.00 . A A . 81 PHE HE1 1 1
30 72375 1 1 81 PHE HE2 H 0.599 12.177 -8.194 1.00 . A A . 81 PHE HE2 1 1
30 72376 1 1 81 PHE HZ H 1.144 9.923 -7.321 1.00 . A A . 81 PHE HZ 1 1
30 72377 1 1 81 PHE N N 1.210 11.280 -14.701 1.00 . A A . 81 PHE N 1 1
30 72378 1 1 81 PHE O O 1.881 8.554 -13.785 1.00 . A A . 81 PHE O 1 1
30 72379 1 1 82 LYS C C 5.217 8.541 -11.404 1.00 . A A . 82 LYS C 1 1
30 72380 1 1 82 LYS CA C 4.308 8.413 -12.613 1.00 . A A . 82 LYS CA 1 1
30 72381 1 1 82 LYS CB C 5.175 8.278 -13.869 1.00 . A A . 82 LYS CB 1 1
30 72382 1 1 82 LYS CD C 7.354 7.570 -12.779 1.00 . A A . 82 LYS CD 1 1
30 72383 1 1 82 LYS CE C 8.614 6.770 -13.127 1.00 . A A . 82 LYS CE 1 1
30 72384 1 1 82 LYS CG C 6.192 7.134 -13.690 1.00 . A A . 82 LYS CG 1 1
30 72385 1 1 82 LYS H H 3.757 10.466 -12.284 1.00 . A A . 82 LYS H 1 1
30 72386 1 1 82 LYS HA H 3.682 7.538 -12.507 1.00 . A A . 82 LYS HA 1 1
30 72387 1 1 82 LYS HB2 H 4.542 8.061 -14.715 1.00 . A A . 82 LYS HB2 1 1
30 72388 1 1 82 LYS HB3 H 5.702 9.201 -14.044 1.00 . A A . 82 LYS HB3 1 1
30 72389 1 1 82 LYS HD2 H 7.548 8.623 -12.918 1.00 . A A . 82 LYS HD2 1 1
30 72390 1 1 82 LYS HD3 H 7.096 7.381 -11.748 1.00 . A A . 82 LYS HD3 1 1
30 72391 1 1 82 LYS HE2 H 8.530 5.773 -12.718 1.00 . A A . 82 LYS HE2 1 1
30 72392 1 1 82 LYS HE3 H 8.722 6.710 -14.198 1.00 . A A . 82 LYS HE3 1 1
30 72393 1 1 82 LYS HG2 H 5.695 6.283 -13.251 1.00 . A A . 82 LYS HG2 1 1
30 72394 1 1 82 LYS HG3 H 6.585 6.862 -14.654 1.00 . A A . 82 LYS HG3 1 1
30 72395 1 1 82 LYS HZ1 H 9.601 7.738 -11.569 1.00 . A A . 82 LYS HZ1 1 1
30 72396 1 1 82 LYS HZ2 H 10.046 8.282 -13.116 1.00 . A A . 82 LYS HZ2 1 1
30 72397 1 1 82 LYS HZ3 H 10.614 6.785 -12.543 1.00 . A A . 82 LYS HZ3 1 1
30 72398 1 1 82 LYS N N 3.455 9.628 -12.693 1.00 . A A . 82 LYS N 1 1
30 72399 1 1 82 LYS NZ N 9.809 7.445 -12.545 1.00 . A A . 82 LYS NZ 1 1
30 72400 1 1 82 LYS O O 6.103 9.366 -11.378 1.00 . A A . 82 LYS O 1 1
30 72401 1 1 83 ARG C C 6.102 6.383 -8.684 1.00 . A A . 83 ARG C 1 1
30 72402 1 1 83 ARG CA C 5.911 7.793 -9.223 1.00 . A A . 83 ARG CA 1 1
30 72403 1 1 83 ARG CB C 5.283 8.687 -8.152 1.00 . A A . 83 ARG CB 1 1
30 72404 1 1 83 ARG CD C 6.531 10.700 -8.997 1.00 . A A . 83 ARG CD 1 1
30 72405 1 1 83 ARG CG C 5.146 10.117 -8.688 1.00 . A A . 83 ARG CG 1 1
30 72406 1 1 83 ARG CZ C 7.343 12.985 -8.974 1.00 . A A . 83 ARG CZ 1 1
30 72407 1 1 83 ARG H H 4.319 7.050 -10.464 1.00 . A A . 83 ARG H 1 1
30 72408 1 1 83 ARG HA H 6.870 8.194 -9.514 1.00 . A A . 83 ARG HA 1 1
30 72409 1 1 83 ARG HB2 H 4.305 8.303 -7.895 1.00 . A A . 83 ARG HB2 1 1
30 72410 1 1 83 ARG HB3 H 5.909 8.693 -7.272 1.00 . A A . 83 ARG HB3 1 1
30 72411 1 1 83 ARG HD2 H 7.297 10.053 -8.600 1.00 . A A . 83 ARG HD2 1 1
30 72412 1 1 83 ARG HD3 H 6.653 10.787 -10.064 1.00 . A A . 83 ARG HD3 1 1
30 72413 1 1 83 ARG HE H 6.215 12.237 -7.521 1.00 . A A . 83 ARG HE 1 1
30 72414 1 1 83 ARG HG2 H 4.553 10.104 -9.591 1.00 . A A . 83 ARG HG2 1 1
30 72415 1 1 83 ARG HG3 H 4.656 10.732 -7.949 1.00 . A A . 83 ARG HG3 1 1
30 72416 1 1 83 ARG HH11 H 7.869 11.835 -10.532 1.00 . A A . 83 ARG HH11 1 1
30 72417 1 1 83 ARG HH12 H 8.464 13.461 -10.565 1.00 . A A . 83 ARG HH12 1 1
30 72418 1 1 83 ARG HH21 H 6.989 14.349 -7.555 1.00 . A A . 83 ARG HH21 1 1
30 72419 1 1 83 ARG HH22 H 7.964 14.885 -8.883 1.00 . A A . 83 ARG HH22 1 1
30 72420 1 1 83 ARG N N 5.030 7.723 -10.417 1.00 . A A . 83 ARG N 1 1
30 72421 1 1 83 ARG NE N 6.654 12.049 -8.378 1.00 . A A . 83 ARG NE 1 1
30 72422 1 1 83 ARG NH1 N 7.939 12.740 -10.112 1.00 . A A . 83 ARG NH1 1 1
30 72423 1 1 83 ARG NH2 N 7.440 14.164 -8.427 1.00 . A A . 83 ARG NH2 1 1
30 72424 1 1 83 ARG O O 5.424 5.460 -9.091 1.00 . A A . 83 ARG O 1 1
30 72425 1 1 84 GLU C C 6.290 4.574 -6.086 1.00 . A A . 84 GLU C 1 1
30 72426 1 1 84 GLU CA C 7.238 4.829 -7.256 1.00 . A A . 84 GLU CA 1 1
30 72427 1 1 84 GLU CB C 8.686 4.693 -6.786 1.00 . A A . 84 GLU CB 1 1
30 72428 1 1 84 GLU CD C 9.921 6.421 -8.105 1.00 . A A . 84 GLU CD 1 1
30 72429 1 1 84 GLU CG C 9.628 4.925 -7.968 1.00 . A A . 84 GLU CG 1 1
30 72430 1 1 84 GLU H H 7.569 6.941 -7.472 1.00 . A A . 84 GLU H 1 1
30 72431 1 1 84 GLU HA H 7.048 4.108 -8.034 1.00 . A A . 84 GLU HA 1 1
30 72432 1 1 84 GLU HB2 H 8.885 5.422 -6.017 1.00 . A A . 84 GLU HB2 1 1
30 72433 1 1 84 GLU HB3 H 8.845 3.705 -6.390 1.00 . A A . 84 GLU HB3 1 1
30 72434 1 1 84 GLU HE2 H 10.696 7.744 -9.103 1.00 . A A . 84 GLU HE2 1 1
30 72435 1 1 84 GLU HG2 H 10.551 4.389 -7.802 1.00 . A A . 84 GLU HG2 1 1
30 72436 1 1 84 GLU HG3 H 9.164 4.567 -8.874 1.00 . A A . 84 GLU HG3 1 1
30 72437 1 1 84 GLU N N 7.020 6.194 -7.787 1.00 . A A . 84 GLU N 1 1
30 72438 1 1 84 GLU O O 6.494 5.051 -4.988 1.00 . A A . 84 GLU O 1 1
30 72439 1 1 84 GLU OE1 O 9.508 7.168 -7.233 1.00 . A A . 84 GLU OE1 1 1
30 72440 1 1 84 GLU OE2 O 10.550 6.796 -9.083 1.00 . A A . 84 GLU OE2 1 1
30 72441 1 1 85 LEU C C 5.063 2.515 -4.272 1.00 . A A . 85 LEU C 1 1
30 72442 1 1 85 LEU CA C 4.330 3.478 -5.199 1.00 . A A . 85 LEU CA 1 1
30 72443 1 1 85 LEU CB C 3.083 2.789 -5.764 1.00 . A A . 85 LEU CB 1 1
30 72444 1 1 85 LEU CD1 C 0.956 4.113 -5.529 1.00 . A A . 85 LEU CD1 1 1
30 72445 1 1 85 LEU CD2 C 1.096 1.817 -4.579 1.00 . A A . 85 LEU CD2 1 1
30 72446 1 1 85 LEU CG C 1.884 3.096 -4.860 1.00 . A A . 85 LEU CG 1 1
30 72447 1 1 85 LEU H H 5.132 3.399 -7.192 1.00 . A A . 85 LEU H 1 1
30 72448 1 1 85 LEU HA H 4.059 4.379 -4.669 1.00 . A A . 85 LEU HA 1 1
30 72449 1 1 85 LEU HB2 H 2.893 3.146 -6.763 1.00 . A A . 85 LEU HB2 1 1
30 72450 1 1 85 LEU HB3 H 3.246 1.722 -5.791 1.00 . A A . 85 LEU HB3 1 1
30 72451 1 1 85 LEU HD11 H 1.411 4.490 -6.434 1.00 . A A . 85 LEU HD11 1 1
30 72452 1 1 85 LEU HD12 H 0.773 4.931 -4.849 1.00 . A A . 85 LEU HD12 1 1
30 72453 1 1 85 LEU HD13 H 0.023 3.632 -5.771 1.00 . A A . 85 LEU HD13 1 1
30 72454 1 1 85 LEU HD21 H 0.059 2.070 -4.438 1.00 . A A . 85 LEU HD21 1 1
30 72455 1 1 85 LEU HD22 H 1.476 1.346 -3.685 1.00 . A A . 85 LEU HD22 1 1
30 72456 1 1 85 LEU HD23 H 1.188 1.138 -5.415 1.00 . A A . 85 LEU HD23 1 1
30 72457 1 1 85 LEU HG H 2.245 3.501 -3.931 1.00 . A A . 85 LEU HG 1 1
30 72458 1 1 85 LEU N N 5.268 3.795 -6.305 1.00 . A A . 85 LEU N 1 1
30 72459 1 1 85 LEU O O 5.616 1.533 -4.716 1.00 . A A . 85 LEU O 1 1
30 72460 1 1 86 ASN C C 4.999 1.478 -0.909 1.00 . A A . 86 ASN C 1 1
30 72461 1 1 86 ASN CA C 5.866 1.874 -2.099 1.00 . A A . 86 ASN CA 1 1
30 72462 1 1 86 ASN CB C 7.134 2.582 -1.624 1.00 . A A . 86 ASN CB 1 1
30 72463 1 1 86 ASN CG C 7.958 2.973 -2.851 1.00 . A A . 86 ASN CG 1 1
30 72464 1 1 86 ASN H H 4.698 3.601 -2.651 1.00 . A A . 86 ASN H 1 1
30 72465 1 1 86 ASN HA H 6.145 0.983 -2.644 1.00 . A A . 86 ASN HA 1 1
30 72466 1 1 86 ASN HB2 H 6.866 3.467 -1.064 1.00 . A A . 86 ASN HB2 1 1
30 72467 1 1 86 ASN HB3 H 7.711 1.916 -1.000 1.00 . A A . 86 ASN HB3 1 1
30 72468 1 1 86 ASN HD21 H 6.846 1.898 -4.098 1.00 . A A . 86 ASN HD21 1 1
30 72469 1 1 86 ASN HD22 H 8.131 2.734 -4.819 1.00 . A A . 86 ASN HD22 1 1
30 72470 1 1 86 ASN N N 5.118 2.791 -3.003 1.00 . A A . 86 ASN N 1 1
30 72471 1 1 86 ASN ND2 N 7.617 2.497 -4.020 1.00 . A A . 86 ASN ND2 1 1
30 72472 1 1 86 ASN O O 4.427 2.309 -0.232 1.00 . A A . 86 ASN O 1 1
30 72473 1 1 86 ASN OD1 O 8.914 3.714 -2.751 1.00 . A A . 86 ASN OD1 1 1
30 72474 1 1 87 TYR C C 4.668 -1.544 1.072 1.00 . A A . 87 TYR C 1 1
30 72475 1 1 87 TYR CA C 4.065 -0.268 0.482 1.00 . A A . 87 TYR CA 1 1
30 72476 1 1 87 TYR CB C 2.644 -0.536 -0.019 1.00 . A A . 87 TYR CB 1 1
30 72477 1 1 87 TYR CD1 C 2.900 -1.251 -2.423 1.00 . A A . 87 TYR CD1 1 1
30 72478 1 1 87 TYR CD2 C 2.459 -2.945 -0.743 1.00 . A A . 87 TYR CD2 1 1
30 72479 1 1 87 TYR CE1 C 2.916 -2.237 -3.414 1.00 . A A . 87 TYR CE1 1 1
30 72480 1 1 87 TYR CE2 C 2.477 -3.930 -1.737 1.00 . A A . 87 TYR CE2 1 1
30 72481 1 1 87 TYR CG C 2.671 -1.605 -1.084 1.00 . A A . 87 TYR CG 1 1
30 72482 1 1 87 TYR CZ C 2.703 -3.577 -3.071 1.00 . A A . 87 TYR CZ 1 1
30 72483 1 1 87 TYR H H 5.367 -0.445 -1.218 1.00 . A A . 87 TYR H 1 1
30 72484 1 1 87 TYR HA H 4.037 0.498 1.242 1.00 . A A . 87 TYR HA 1 1
30 72485 1 1 87 TYR HB2 H 2.030 -0.867 0.804 1.00 . A A . 87 TYR HB2 1 1
30 72486 1 1 87 TYR HB3 H 2.231 0.373 -0.434 1.00 . A A . 87 TYR HB3 1 1
30 72487 1 1 87 TYR HD1 H 3.070 -0.217 -2.689 1.00 . A A . 87 TYR HD1 1 1
30 72488 1 1 87 TYR HD2 H 2.281 -3.219 0.284 1.00 . A A . 87 TYR HD2 1 1
30 72489 1 1 87 TYR HE1 H 3.082 -1.962 -4.446 1.00 . A A . 87 TYR HE1 1 1
30 72490 1 1 87 TYR HE2 H 2.313 -4.966 -1.475 1.00 . A A . 87 TYR HE2 1 1
30 72491 1 1 87 TYR HH H 3.393 -4.311 -4.689 1.00 . A A . 87 TYR HH 1 1
30 72492 1 1 87 TYR N N 4.897 0.204 -0.655 1.00 . A A . 87 TYR N 1 1
30 72493 1 1 87 TYR O O 5.535 -2.161 0.486 1.00 . A A . 87 TYR O 1 1
30 72494 1 1 87 TYR OH O 2.726 -4.554 -4.042 1.00 . A A . 87 TYR OH 1 1
30 72495 1 1 88 VAL C C 3.722 -4.271 2.864 1.00 . A A . 88 VAL C 1 1
30 72496 1 1 88 VAL CA C 4.775 -3.160 2.875 1.00 . A A . 88 VAL CA 1 1
30 72497 1 1 88 VAL CB C 5.152 -2.840 4.321 1.00 . A A . 88 VAL CB 1 1
30 72498 1 1 88 VAL CG1 C 6.135 -1.669 4.344 1.00 . A A . 88 VAL CG1 1 1
30 72499 1 1 88 VAL CG2 C 3.893 -2.462 5.101 1.00 . A A . 88 VAL CG2 1 1
30 72500 1 1 88 VAL H H 3.530 -1.415 2.692 1.00 . A A . 88 VAL H 1 1
30 72501 1 1 88 VAL HA H 5.652 -3.487 2.336 1.00 . A A . 88 VAL HA 1 1
30 72502 1 1 88 VAL HB H 5.614 -3.706 4.772 1.00 . A A . 88 VAL HB 1 1
30 72503 1 1 88 VAL HG11 H 5.957 -1.032 3.491 1.00 . A A . 88 VAL HG11 1 1
30 72504 1 1 88 VAL HG12 H 7.143 -2.049 4.309 1.00 . A A . 88 VAL HG12 1 1
30 72505 1 1 88 VAL HG13 H 5.995 -1.101 5.253 1.00 . A A . 88 VAL HG13 1 1
30 72506 1 1 88 VAL HG21 H 4.162 -1.825 5.930 1.00 . A A . 88 VAL HG21 1 1
30 72507 1 1 88 VAL HG22 H 3.417 -3.356 5.474 1.00 . A A . 88 VAL HG22 1 1
30 72508 1 1 88 VAL HG23 H 3.210 -1.934 4.451 1.00 . A A . 88 VAL HG23 1 1
30 72509 1 1 88 VAL N N 4.223 -1.935 2.234 1.00 . A A . 88 VAL N 1 1
30 72510 1 1 88 VAL O O 4.000 -5.400 3.219 1.00 . A A . 88 VAL O 1 1
30 72511 1 1 89 ALA C C 1.617 -5.929 3.642 1.00 . A A . 89 ALA C 1 1
30 72512 1 1 89 ALA CA C 1.449 -5.001 2.438 1.00 . A A . 89 ALA CA 1 1
30 72513 1 1 89 ALA CB C 1.566 -5.825 1.153 1.00 . A A . 89 ALA CB 1 1
30 72514 1 1 89 ALA H H 2.317 -3.044 2.182 1.00 . A A . 89 ALA H 1 1
30 72515 1 1 89 ALA HA H 0.479 -4.527 2.476 1.00 . A A . 89 ALA HA 1 1
30 72516 1 1 89 ALA HB1 H 0.915 -5.413 0.398 1.00 . A A . 89 ALA HB1 1 1
30 72517 1 1 89 ALA HB2 H 1.281 -6.848 1.356 1.00 . A A . 89 ALA HB2 1 1
30 72518 1 1 89 ALA HB3 H 2.587 -5.800 0.803 1.00 . A A . 89 ALA HB3 1 1
30 72519 1 1 89 ALA N N 2.518 -3.962 2.463 1.00 . A A . 89 ALA N 1 1
30 72520 1 1 89 ALA O O 1.209 -5.619 4.744 1.00 . A A . 89 ALA O 1 1
30 72521 1 1 90 ARG C C 3.343 -7.415 5.602 1.00 . A A . 90 ARG C 1 1
30 72522 1 1 90 ARG CA C 2.426 -8.033 4.546 1.00 . A A . 90 ARG CA 1 1
30 72523 1 1 90 ARG CB C 3.078 -9.291 3.978 1.00 . A A . 90 ARG CB 1 1
30 72524 1 1 90 ARG CD C 2.814 -11.100 2.284 1.00 . A A . 90 ARG CD 1 1
30 72525 1 1 90 ARG CG C 2.106 -9.956 3.006 1.00 . A A . 90 ARG CG 1 1
30 72526 1 1 90 ARG CZ C 2.053 -13.001 0.997 1.00 . A A . 90 ARG CZ 1 1
30 72527 1 1 90 ARG H H 2.535 -7.289 2.531 1.00 . A A . 90 ARG H 1 1
30 72528 1 1 90 ARG HA H 1.476 -8.288 4.989 1.00 . A A . 90 ARG HA 1 1
30 72529 1 1 90 ARG HB2 H 3.988 -9.023 3.456 1.00 . A A . 90 ARG HB2 1 1
30 72530 1 1 90 ARG HB3 H 3.308 -9.974 4.781 1.00 . A A . 90 ARG HB3 1 1
30 72531 1 1 90 ARG HD2 H 3.657 -10.706 1.735 1.00 . A A . 90 ARG HD2 1 1
30 72532 1 1 90 ARG HD3 H 3.160 -11.822 3.008 1.00 . A A . 90 ARG HD3 1 1
30 72533 1 1 90 ARG HE H 1.108 -11.255 0.978 1.00 . A A . 90 ARG HE 1 1
30 72534 1 1 90 ARG HG2 H 1.261 -10.342 3.555 1.00 . A A . 90 ARG HG2 1 1
30 72535 1 1 90 ARG HG3 H 1.766 -9.230 2.283 1.00 . A A . 90 ARG HG3 1 1
30 72536 1 1 90 ARG HH11 H 3.715 -13.215 2.098 1.00 . A A . 90 ARG HH11 1 1
30 72537 1 1 90 ARG HH12 H 3.223 -14.616 1.206 1.00 . A A . 90 ARG HH12 1 1
30 72538 1 1 90 ARG HH21 H 0.437 -13.072 -0.181 1.00 . A A . 90 ARG HH21 1 1
30 72539 1 1 90 ARG HH22 H 1.354 -14.539 -0.080 1.00 . A A . 90 ARG HH22 1 1
30 72540 1 1 90 ARG N N 2.216 -7.068 3.431 1.00 . A A . 90 ARG N 1 1
30 72541 1 1 90 ARG NE N 1.869 -11.755 1.338 1.00 . A A . 90 ARG NE 1 1
30 72542 1 1 90 ARG NH1 N 3.075 -13.663 1.471 1.00 . A A . 90 ARG NH1 1 1
30 72543 1 1 90 ARG NH2 N 1.217 -13.582 0.181 1.00 . A A . 90 ARG NH2 1 1
30 72544 1 1 90 ARG O O 3.113 -7.547 6.788 1.00 . A A . 90 ARG O 1 1
30 72545 1 1 91 ASN C C 6.667 -5.850 5.467 1.00 . A A . 91 ASN C 1 1
30 72546 1 1 91 ASN CA C 5.314 -6.097 6.146 1.00 . A A . 91 ASN CA 1 1
30 72547 1 1 91 ASN CB C 5.511 -7.011 7.356 1.00 . A A . 91 ASN CB 1 1
30 72548 1 1 91 ASN CG C 6.877 -6.740 7.986 1.00 . A A . 91 ASN CG 1 1
30 72549 1 1 91 ASN H H 4.532 -6.641 4.214 1.00 . A A . 91 ASN H 1 1
30 72550 1 1 91 ASN HA H 4.899 -5.154 6.472 1.00 . A A . 91 ASN HA 1 1
30 72551 1 1 91 ASN HB2 H 4.737 -6.818 8.085 1.00 . A A . 91 ASN HB2 1 1
30 72552 1 1 91 ASN HB3 H 5.460 -8.042 7.041 1.00 . A A . 91 ASN HB3 1 1
30 72553 1 1 91 ASN HD21 H 7.515 -8.602 7.722 1.00 . A A . 91 ASN HD21 1 1
30 72554 1 1 91 ASN HD22 H 8.624 -7.552 8.468 1.00 . A A . 91 ASN HD22 1 1
30 72555 1 1 91 ASN N N 4.375 -6.734 5.176 1.00 . A A . 91 ASN N 1 1
30 72556 1 1 91 ASN ND2 N 7.744 -7.712 8.066 1.00 . A A . 91 ASN ND2 1 1
30 72557 1 1 91 ASN O O 7.555 -5.243 6.036 1.00 . A A . 91 ASN O 1 1
30 72558 1 1 91 ASN OD1 O 7.157 -5.638 8.410 1.00 . A A . 91 ASN OD1 1 1
30 72559 1 1 92 LYS C C 7.973 -4.923 2.561 1.00 . A A . 92 LYS C 1 1
30 72560 1 1 92 LYS CA C 8.127 -6.095 3.540 1.00 . A A . 92 LYS CA 1 1
30 72561 1 1 92 LYS CB C 8.492 -7.361 2.758 1.00 . A A . 92 LYS CB 1 1
30 72562 1 1 92 LYS CD C 10.593 -8.284 3.765 1.00 . A A . 92 LYS CD 1 1
30 72563 1 1 92 LYS CE C 12.074 -8.578 3.498 1.00 . A A . 92 LYS CE 1 1
30 72564 1 1 92 LYS CG C 10.014 -7.455 2.614 1.00 . A A . 92 LYS CG 1 1
30 72565 1 1 92 LYS H H 6.105 -6.791 3.811 1.00 . A A . 92 LYS H 1 1
30 72566 1 1 92 LYS HA H 8.902 -5.880 4.258 1.00 . A A . 92 LYS HA 1 1
30 72567 1 1 92 LYS HB2 H 8.122 -8.228 3.287 1.00 . A A . 92 LYS HB2 1 1
30 72568 1 1 92 LYS HB3 H 8.041 -7.320 1.776 1.00 . A A . 92 LYS HB3 1 1
30 72569 1 1 92 LYS HD2 H 10.496 -7.732 4.689 1.00 . A A . 92 LYS HD2 1 1
30 72570 1 1 92 LYS HD3 H 10.052 -9.216 3.844 1.00 . A A . 92 LYS HD3 1 1
30 72571 1 1 92 LYS HE2 H 12.514 -9.032 4.374 1.00 . A A . 92 LYS HE2 1 1
30 72572 1 1 92 LYS HE3 H 12.160 -9.258 2.661 1.00 . A A . 92 LYS HE3 1 1
30 72573 1 1 92 LYS HG2 H 10.260 -7.927 1.672 1.00 . A A . 92 LYS HG2 1 1
30 72574 1 1 92 LYS HG3 H 10.438 -6.463 2.640 1.00 . A A . 92 LYS HG3 1 1
30 72575 1 1 92 LYS HZ1 H 12.604 -7.038 2.199 1.00 . A A . 92 LYS HZ1 1 1
30 72576 1 1 92 LYS HZ2 H 13.815 -7.450 3.318 1.00 . A A . 92 LYS HZ2 1 1
30 72577 1 1 92 LYS HZ3 H 12.458 -6.556 3.818 1.00 . A A . 92 LYS HZ3 1 1
30 72578 1 1 92 LYS N N 6.832 -6.307 4.253 1.00 . A A . 92 LYS N 1 1
30 72579 1 1 92 LYS NZ N 12.792 -7.310 3.184 1.00 . A A . 92 LYS NZ 1 1
30 72580 1 1 92 LYS O O 7.234 -5.012 1.602 1.00 . A A . 92 LYS O 1 1
30 72581 1 1 93 PRO C C 9.209 -2.879 0.544 1.00 . A A . 93 PRO C 1 1
30 72582 1 1 93 PRO CA C 8.563 -2.636 1.908 1.00 . A A . 93 PRO CA 1 1
30 72583 1 1 93 PRO CB C 9.315 -1.538 2.666 1.00 . A A . 93 PRO CB 1 1
30 72584 1 1 93 PRO CD C 9.586 -3.610 3.918 1.00 . A A . 93 PRO CD 1 1
30 72585 1 1 93 PRO CG C 10.211 -2.242 3.631 1.00 . A A . 93 PRO CG 1 1
30 72586 1 1 93 PRO HA H 7.533 -2.343 1.783 1.00 . A A . 93 PRO HA 1 1
30 72587 1 1 93 PRO HB2 H 9.901 -0.948 1.974 1.00 . A A . 93 PRO HB2 1 1
30 72588 1 1 93 PRO HB3 H 8.621 -0.906 3.199 1.00 . A A . 93 PRO HB3 1 1
30 72589 1 1 93 PRO HD2 H 10.353 -4.371 3.932 1.00 . A A . 93 PRO HD2 1 1
30 72590 1 1 93 PRO HD3 H 9.048 -3.592 4.853 1.00 . A A . 93 PRO HD3 1 1
30 72591 1 1 93 PRO HG2 H 11.192 -2.365 3.193 1.00 . A A . 93 PRO HG2 1 1
30 72592 1 1 93 PRO HG3 H 10.282 -1.676 4.547 1.00 . A A . 93 PRO HG3 1 1
30 72593 1 1 93 PRO N N 8.655 -3.829 2.797 1.00 . A A . 93 PRO N 1 1
30 72594 1 1 93 PRO O O 10.372 -3.223 0.447 1.00 . A A . 93 PRO O 1 1
30 72595 1 1 94 LYS C C 8.638 -1.718 -2.753 1.00 . A A . 94 LYS C 1 1
30 72596 1 1 94 LYS CA C 9.028 -2.906 -1.875 1.00 . A A . 94 LYS CA 1 1
30 72597 1 1 94 LYS CB C 8.467 -4.203 -2.464 1.00 . A A . 94 LYS CB 1 1
30 72598 1 1 94 LYS CD C 8.438 -6.691 -2.229 1.00 . A A . 94 LYS CD 1 1
30 72599 1 1 94 LYS CE C 8.801 -7.861 -1.314 1.00 . A A . 94 LYS CE 1 1
30 72600 1 1 94 LYS CG C 8.915 -5.382 -1.599 1.00 . A A . 94 LYS CG 1 1
30 72601 1 1 94 LYS H H 7.534 -2.414 -0.405 1.00 . A A . 94 LYS H 1 1
30 72602 1 1 94 LYS HA H 10.105 -2.972 -1.816 1.00 . A A . 94 LYS HA 1 1
30 72603 1 1 94 LYS HB2 H 7.388 -4.155 -2.479 1.00 . A A . 94 LYS HB2 1 1
30 72604 1 1 94 LYS HB3 H 8.838 -4.335 -3.469 1.00 . A A . 94 LYS HB3 1 1
30 72605 1 1 94 LYS HD2 H 7.366 -6.655 -2.361 1.00 . A A . 94 LYS HD2 1 1
30 72606 1 1 94 LYS HD3 H 8.914 -6.823 -3.188 1.00 . A A . 94 LYS HD3 1 1
30 72607 1 1 94 LYS HE2 H 8.972 -7.496 -0.312 1.00 . A A . 94 LYS HE2 1 1
30 72608 1 1 94 LYS HE3 H 7.991 -8.574 -1.303 1.00 . A A . 94 LYS HE3 1 1
30 72609 1 1 94 LYS HG2 H 9.994 -5.387 -1.530 1.00 . A A . 94 LYS HG2 1 1
30 72610 1 1 94 LYS HG3 H 8.492 -5.285 -0.611 1.00 . A A . 94 LYS HG3 1 1
30 72611 1 1 94 LYS HZ1 H 10.588 -7.844 -2.380 1.00 . A A . 94 LYS HZ1 1 1
30 72612 1 1 94 LYS HZ2 H 9.776 -9.334 -2.414 1.00 . A A . 94 LYS HZ2 1 1
30 72613 1 1 94 LYS HZ3 H 10.611 -8.847 -1.017 1.00 . A A . 94 LYS HZ3 1 1
30 72614 1 1 94 LYS N N 8.466 -2.697 -0.510 1.00 . A A . 94 LYS N 1 1
30 72615 1 1 94 LYS NZ N 10.038 -8.521 -1.819 1.00 . A A . 94 LYS NZ 1 1
30 72616 1 1 94 LYS O O 7.615 -1.097 -2.542 1.00 . A A . 94 LYS O 1 1
30 72617 1 1 95 THR C C 8.109 -0.656 -5.683 1.00 . A A . 95 THR C 1 1
30 72618 1 1 95 THR CA C 9.073 -0.219 -4.587 1.00 . A A . 95 THR CA 1 1
30 72619 1 1 95 THR CB C 10.319 0.396 -5.227 1.00 . A A . 95 THR CB 1 1
30 72620 1 1 95 THR CG2 C 9.905 1.188 -6.470 1.00 . A A . 95 THR CG2 1 1
30 72621 1 1 95 THR H H 10.261 -1.880 -3.892 1.00 . A A . 95 THR H 1 1
30 72622 1 1 95 THR HA H 8.586 0.524 -3.972 1.00 . A A . 95 THR HA 1 1
30 72623 1 1 95 THR HB H 11.005 -0.385 -5.514 1.00 . A A . 95 THR HB 1 1
30 72624 1 1 95 THR HG1 H 10.697 2.165 -4.518 1.00 . A A . 95 THR HG1 1 1
30 72625 1 1 95 THR HG21 H 9.902 0.536 -7.330 1.00 . A A . 95 THR HG21 1 1
30 72626 1 1 95 THR HG22 H 10.599 1.997 -6.634 1.00 . A A . 95 THR HG22 1 1
30 72627 1 1 95 THR HG23 H 8.915 1.592 -6.323 1.00 . A A . 95 THR HG23 1 1
30 72628 1 1 95 THR N N 9.436 -1.379 -3.730 1.00 . A A . 95 THR N 1 1
30 72629 1 1 95 THR O O 8.225 -1.721 -6.254 1.00 . A A . 95 THR O 1 1
30 72630 1 1 95 THR OG1 O 10.950 1.265 -4.299 1.00 . A A . 95 THR OG1 1 1
30 72631 1 1 96 VAL C C 5.865 1.136 -7.812 1.00 . A A . 96 VAL C 1 1
30 72632 1 1 96 VAL CA C 6.162 -0.140 -7.025 1.00 . A A . 96 VAL CA 1 1
30 72633 1 1 96 VAL CB C 4.899 -0.657 -6.340 1.00 . A A . 96 VAL CB 1 1
30 72634 1 1 96 VAL CG1 C 3.726 -0.662 -7.317 1.00 . A A . 96 VAL CG1 1 1
30 72635 1 1 96 VAL CG2 C 5.156 -2.080 -5.833 1.00 . A A . 96 VAL CG2 1 1
30 72636 1 1 96 VAL H H 7.096 1.028 -5.495 1.00 . A A . 96 VAL H 1 1
30 72637 1 1 96 VAL HA H 6.554 -0.894 -7.685 1.00 . A A . 96 VAL HA 1 1
30 72638 1 1 96 VAL HB H 4.662 -0.022 -5.503 1.00 . A A . 96 VAL HB 1 1
30 72639 1 1 96 VAL HG11 H 2.831 -0.959 -6.793 1.00 . A A . 96 VAL HG11 1 1
30 72640 1 1 96 VAL HG12 H 3.925 -1.357 -8.119 1.00 . A A . 96 VAL HG12 1 1
30 72641 1 1 96 VAL HG13 H 3.588 0.328 -7.723 1.00 . A A . 96 VAL HG13 1 1
30 72642 1 1 96 VAL HG21 H 4.340 -2.724 -6.131 1.00 . A A . 96 VAL HG21 1 1
30 72643 1 1 96 VAL HG22 H 5.236 -2.069 -4.757 1.00 . A A . 96 VAL HG22 1 1
30 72644 1 1 96 VAL HG23 H 6.077 -2.452 -6.253 1.00 . A A . 96 VAL HG23 1 1
30 72645 1 1 96 VAL N N 7.157 0.177 -5.974 1.00 . A A . 96 VAL N 1 1
30 72646 1 1 96 VAL O O 5.653 2.178 -7.240 1.00 . A A . 96 VAL O 1 1
30 72647 1 1 97 ILE C C 4.159 2.200 -10.478 1.00 . A A . 97 ILE C 1 1
30 72648 1 1 97 ILE CA C 5.561 2.306 -9.902 1.00 . A A . 97 ILE CA 1 1
30 72649 1 1 97 ILE CB C 6.585 2.458 -11.025 1.00 . A A . 97 ILE CB 1 1
30 72650 1 1 97 ILE CD1 C 9.056 2.636 -11.313 1.00 . A A . 97 ILE CD1 1 1
30 72651 1 1 97 ILE CG1 C 7.939 1.943 -10.537 1.00 . A A . 97 ILE CG1 1 1
30 72652 1 1 97 ILE CG2 C 6.717 3.939 -11.392 1.00 . A A . 97 ILE CG2 1 1
30 72653 1 1 97 ILE H H 6.022 0.226 -9.571 1.00 . A A . 97 ILE H 1 1
30 72654 1 1 97 ILE HA H 5.610 3.166 -9.253 1.00 . A A . 97 ILE HA 1 1
30 72655 1 1 97 ILE HB H 6.267 1.896 -11.888 1.00 . A A . 97 ILE HB 1 1
30 72656 1 1 97 ILE HD11 H 8.772 2.721 -12.352 1.00 . A A . 97 ILE HD11 1 1
30 72657 1 1 97 ILE HD12 H 9.962 2.056 -11.232 1.00 . A A . 97 ILE HD12 1 1
30 72658 1 1 97 ILE HD13 H 9.220 3.621 -10.904 1.00 . A A . 97 ILE HD13 1 1
30 72659 1 1 97 ILE HG12 H 8.046 2.155 -9.483 1.00 . A A . 97 ILE HG12 1 1
30 72660 1 1 97 ILE HG13 H 7.999 0.877 -10.699 1.00 . A A . 97 ILE HG13 1 1
30 72661 1 1 97 ILE HG21 H 7.161 4.031 -12.370 1.00 . A A . 97 ILE HG21 1 1
30 72662 1 1 97 ILE HG22 H 7.347 4.433 -10.664 1.00 . A A . 97 ILE HG22 1 1
30 72663 1 1 97 ILE HG23 H 5.740 4.398 -11.394 1.00 . A A . 97 ILE HG23 1 1
30 72664 1 1 97 ILE N N 5.848 1.074 -9.114 1.00 . A A . 97 ILE N 1 1
30 72665 1 1 97 ILE O O 3.787 1.199 -11.055 1.00 . A A . 97 ILE O 1 1
30 72666 1 1 98 TYR C C 1.782 4.231 -11.896 1.00 . A A . 98 TYR C 1 1
30 72667 1 1 98 TYR CA C 1.972 3.185 -10.796 1.00 . A A . 98 TYR CA 1 1
30 72668 1 1 98 TYR CB C 1.048 3.500 -9.613 1.00 . A A . 98 TYR CB 1 1
30 72669 1 1 98 TYR CD1 C 1.331 1.020 -9.069 1.00 . A A . 98 TYR CD1 1 1
30 72670 1 1 98 TYR CD2 C -0.347 2.315 -7.892 1.00 . A A . 98 TYR CD2 1 1
30 72671 1 1 98 TYR CE1 C 0.961 -0.118 -8.342 1.00 . A A . 98 TYR CE1 1 1
30 72672 1 1 98 TYR CE2 C -0.715 1.179 -7.166 1.00 . A A . 98 TYR CE2 1 1
30 72673 1 1 98 TYR CG C 0.675 2.244 -8.843 1.00 . A A . 98 TYR CG 1 1
30 72674 1 1 98 TYR CZ C -0.062 -0.037 -7.390 1.00 . A A . 98 TYR CZ 1 1
30 72675 1 1 98 TYR H H 3.700 4.005 -9.812 1.00 . A A . 98 TYR H 1 1
30 72676 1 1 98 TYR HA H 1.744 2.209 -11.193 1.00 . A A . 98 TYR HA 1 1
30 72677 1 1 98 TYR HB2 H 1.560 4.177 -8.946 1.00 . A A . 98 TYR HB2 1 1
30 72678 1 1 98 TYR HB3 H 0.155 3.977 -9.971 1.00 . A A . 98 TYR HB3 1 1
30 72679 1 1 98 TYR HD1 H 2.120 0.951 -9.793 1.00 . A A . 98 TYR HD1 1 1
30 72680 1 1 98 TYR HD2 H -0.854 3.252 -7.717 1.00 . A A . 98 TYR HD2 1 1
30 72681 1 1 98 TYR HE1 H 1.462 -1.059 -8.517 1.00 . A A . 98 TYR HE1 1 1
30 72682 1 1 98 TYR HE2 H -1.501 1.243 -6.433 1.00 . A A . 98 TYR HE2 1 1
30 72683 1 1 98 TYR HH H -1.295 -1.001 -6.299 1.00 . A A . 98 TYR HH 1 1
30 72684 1 1 98 TYR N N 3.373 3.219 -10.299 1.00 . A A . 98 TYR N 1 1
30 72685 1 1 98 TYR O O 2.038 5.403 -11.707 1.00 . A A . 98 TYR O 1 1
30 72686 1 1 98 TYR OH O -0.425 -1.156 -6.671 1.00 . A A . 98 TYR OH 1 1
30 72687 1 1 99 TRP C C -0.379 4.886 -14.468 1.00 . A A . 99 TRP C 1 1
30 72688 1 1 99 TRP CA C 1.114 4.749 -14.180 1.00 . A A . 99 TRP CA 1 1
30 72689 1 1 99 TRP CB C 1.797 4.207 -15.435 1.00 . A A . 99 TRP CB 1 1
30 72690 1 1 99 TRP CD1 C 3.580 5.922 -15.878 1.00 . A A . 99 TRP CD1 1 1
30 72691 1 1 99 TRP CD2 C 4.421 3.955 -15.187 1.00 . A A . 99 TRP CD2 1 1
30 72692 1 1 99 TRP CE2 C 5.521 4.816 -15.395 1.00 . A A . 99 TRP CE2 1 1
30 72693 1 1 99 TRP CE3 C 4.678 2.646 -14.745 1.00 . A A . 99 TRP CE3 1 1
30 72694 1 1 99 TRP CG C 3.203 4.684 -15.497 1.00 . A A . 99 TRP CG 1 1
30 72695 1 1 99 TRP CH2 C 7.069 3.091 -14.734 1.00 . A A . 99 TRP CH2 1 1
30 72696 1 1 99 TRP CZ2 C 6.833 4.394 -15.173 1.00 . A A . 99 TRP CZ2 1 1
30 72697 1 1 99 TRP CZ3 C 5.995 2.218 -14.523 1.00 . A A . 99 TRP CZ3 1 1
30 72698 1 1 99 TRP H H 1.135 2.850 -13.167 1.00 . A A . 99 TRP H 1 1
30 72699 1 1 99 TRP HA H 1.528 5.715 -13.932 1.00 . A A . 99 TRP HA 1 1
30 72700 1 1 99 TRP HB2 H 1.789 3.133 -15.410 1.00 . A A . 99 TRP HB2 1 1
30 72701 1 1 99 TRP HB3 H 1.262 4.548 -16.310 1.00 . A A . 99 TRP HB3 1 1
30 72702 1 1 99 TRP HD1 H 2.914 6.716 -16.181 1.00 . A A . 99 TRP HD1 1 1
30 72703 1 1 99 TRP HE1 H 5.488 6.797 -16.043 1.00 . A A . 99 TRP HE1 1 1
30 72704 1 1 99 TRP HE3 H 3.857 1.963 -14.582 1.00 . A A . 99 TRP HE3 1 1
30 72705 1 1 99 TRP HH2 H 8.079 2.757 -14.559 1.00 . A A . 99 TRP HH2 1 1
30 72706 1 1 99 TRP HZ2 H 7.657 5.069 -15.339 1.00 . A A . 99 TRP HZ2 1 1
30 72707 1 1 99 TRP HZ3 H 6.182 1.213 -14.186 1.00 . A A . 99 TRP HZ3 1 1
30 72708 1 1 99 TRP N N 1.330 3.803 -13.047 1.00 . A A . 99 TRP N 1 1
30 72709 1 1 99 TRP NE1 N 4.958 6.004 -15.819 1.00 . A A . 99 TRP NE1 1 1
30 72710 1 1 99 TRP O O -1.164 4.014 -14.157 1.00 . A A . 99 TRP O 1 1
30 72711 1 1 100 LEU C C -2.481 5.487 -16.781 1.00 . A A . 100 LEU C 1 1
30 72712 1 1 100 LEU CA C -2.211 6.136 -15.424 1.00 . A A . 100 LEU CA 1 1
30 72713 1 1 100 LEU CB C -2.551 7.628 -15.475 1.00 . A A . 100 LEU CB 1 1
30 72714 1 1 100 LEU CD1 C -2.835 9.704 -14.113 1.00 . A A . 100 LEU CD1 1 1
30 72715 1 1 100 LEU CD2 C -3.765 7.541 -13.293 1.00 . A A . 100 LEU CD2 1 1
30 72716 1 1 100 LEU CG C -2.607 8.192 -14.054 1.00 . A A . 100 LEU CG 1 1
30 72717 1 1 100 LEU H H -0.123 6.646 -15.352 1.00 . A A . 100 LEU H 1 1
30 72718 1 1 100 LEU HA H -2.815 5.655 -14.677 1.00 . A A . 100 LEU HA 1 1
30 72719 1 1 100 LEU HB2 H -1.789 8.148 -16.038 1.00 . A A . 100 LEU HB2 1 1
30 72720 1 1 100 LEU HB3 H -3.507 7.767 -15.950 1.00 . A A . 100 LEU HB3 1 1
30 72721 1 1 100 LEU HD11 H -3.889 9.904 -14.238 1.00 . A A . 100 LEU HD11 1 1
30 72722 1 1 100 LEU HD12 H -2.289 10.119 -14.946 1.00 . A A . 100 LEU HD12 1 1
30 72723 1 1 100 LEU HD13 H -2.491 10.156 -13.196 1.00 . A A . 100 LEU HD13 1 1
30 72724 1 1 100 LEU HD21 H -3.370 6.848 -12.564 1.00 . A A . 100 LEU HD21 1 1
30 72725 1 1 100 LEU HD22 H -4.403 7.011 -13.987 1.00 . A A . 100 LEU HD22 1 1
30 72726 1 1 100 LEU HD23 H -4.340 8.303 -12.790 1.00 . A A . 100 LEU HD23 1 1
30 72727 1 1 100 LEU HG H -1.675 7.987 -13.545 1.00 . A A . 100 LEU HG 1 1
30 72728 1 1 100 LEU N N -0.774 5.963 -15.088 1.00 . A A . 100 LEU N 1 1
30 72729 1 1 100 LEU O O -1.799 5.746 -17.752 1.00 . A A . 100 LEU O 1 1
30 72730 1 1 101 ALA C C -5.279 3.967 -18.388 1.00 . A A . 101 ALA C 1 1
30 72731 1 1 101 ALA CA C -3.770 3.960 -18.146 1.00 . A A . 101 ALA CA 1 1
30 72732 1 1 101 ALA CB C -3.276 2.512 -18.087 1.00 . A A . 101 ALA CB 1 1
30 72733 1 1 101 ALA H H -4.000 4.433 -16.056 1.00 . A A . 101 ALA H 1 1
30 72734 1 1 101 ALA HA H -3.272 4.478 -18.951 1.00 . A A . 101 ALA HA 1 1
30 72735 1 1 101 ALA HB1 H -3.333 2.072 -19.072 1.00 . A A . 101 ALA HB1 1 1
30 72736 1 1 101 ALA HB2 H -3.895 1.947 -17.405 1.00 . A A . 101 ALA HB2 1 1
30 72737 1 1 101 ALA HB3 H -2.253 2.493 -17.743 1.00 . A A . 101 ALA HB3 1 1
30 72738 1 1 101 ALA N N -3.467 4.635 -16.853 1.00 . A A . 101 ALA N 1 1
30 72739 1 1 101 ALA O O -6.066 3.837 -17.470 1.00 . A A . 101 ALA O 1 1
30 72740 1 1 102 GLU C C -7.455 3.021 -20.942 1.00 . A A . 102 GLU C 1 1
30 72741 1 1 102 GLU CA C -7.145 4.119 -19.928 1.00 . A A . 102 GLU CA 1 1
30 72742 1 1 102 GLU CB C -7.537 5.476 -20.519 1.00 . A A . 102 GLU CB 1 1
30 72743 1 1 102 GLU CD C -9.410 6.814 -21.490 1.00 . A A . 102 GLU CD 1 1
30 72744 1 1 102 GLU CG C -9.040 5.496 -20.807 1.00 . A A . 102 GLU CG 1 1
30 72745 1 1 102 GLU H H -5.033 4.213 -20.341 1.00 . A A . 102 GLU H 1 1
30 72746 1 1 102 GLU HA H -7.708 3.943 -19.026 1.00 . A A . 102 GLU HA 1 1
30 72747 1 1 102 GLU HB2 H -7.297 6.253 -19.812 1.00 . A A . 102 GLU HB2 1 1
30 72748 1 1 102 GLU HB3 H -6.993 5.640 -21.437 1.00 . A A . 102 GLU HB3 1 1
30 72749 1 1 102 GLU HE2 H -10.729 7.823 -22.255 1.00 . A A . 102 GLU HE2 1 1
30 72750 1 1 102 GLU HG2 H -9.293 4.670 -21.455 1.00 . A A . 102 GLU HG2 1 1
30 72751 1 1 102 GLU HG3 H -9.586 5.408 -19.879 1.00 . A A . 102 GLU HG3 1 1
30 72752 1 1 102 GLU N N -5.688 4.112 -19.619 1.00 . A A . 102 GLU N 1 1
30 72753 1 1 102 GLU O O -6.780 2.875 -21.941 1.00 . A A . 102 GLU O 1 1
30 72754 1 1 102 GLU OE1 O -8.528 7.639 -21.661 1.00 . A A . 102 GLU OE1 1 1
30 72755 1 1 102 GLU OE2 O -10.570 6.975 -21.833 1.00 . A A . 102 GLU OE2 1 1
30 72756 1 1 103 VAL C C -9.780 1.764 -22.717 1.00 . A A . 103 VAL C 1 1
30 72757 1 1 103 VAL CA C -8.845 1.184 -21.661 1.00 . A A . 103 VAL CA 1 1
30 72758 1 1 103 VAL CB C -9.563 0.037 -20.934 1.00 . A A . 103 VAL CB 1 1
30 72759 1 1 103 VAL CG1 C -8.588 -0.716 -20.031 1.00 . A A . 103 VAL CG1 1 1
30 72760 1 1 103 VAL CG2 C -10.700 0.597 -20.079 1.00 . A A . 103 VAL CG2 1 1
30 72761 1 1 103 VAL H H -9.022 2.400 -19.895 1.00 . A A . 103 VAL H 1 1
30 72762 1 1 103 VAL HA H -7.954 0.812 -22.142 1.00 . A A . 103 VAL HA 1 1
30 72763 1 1 103 VAL HB H -9.969 -0.647 -21.666 1.00 . A A . 103 VAL HB 1 1
30 72764 1 1 103 VAL HG11 H -7.995 -1.390 -20.627 1.00 . A A . 103 VAL HG11 1 1
30 72765 1 1 103 VAL HG12 H -9.143 -1.282 -19.299 1.00 . A A . 103 VAL HG12 1 1
30 72766 1 1 103 VAL HG13 H -7.944 -0.012 -19.527 1.00 . A A . 103 VAL HG13 1 1
30 72767 1 1 103 VAL HG21 H -11.509 0.916 -20.720 1.00 . A A . 103 VAL HG21 1 1
30 72768 1 1 103 VAL HG22 H -10.339 1.435 -19.507 1.00 . A A . 103 VAL HG22 1 1
30 72769 1 1 103 VAL HG23 H -11.053 -0.174 -19.409 1.00 . A A . 103 VAL HG23 1 1
30 72770 1 1 103 VAL N N -8.484 2.258 -20.700 1.00 . A A . 103 VAL N 1 1
30 72771 1 1 103 VAL O O -10.855 2.240 -22.413 1.00 . A A . 103 VAL O 1 1
30 72772 1 1 104 LYS C C -11.442 1.278 -25.191 1.00 . A A . 104 LYS C 1 1
30 72773 1 1 104 LYS CA C -10.282 2.252 -25.020 1.00 . A A . 104 LYS CA 1 1
30 72774 1 1 104 LYS CB C -9.493 2.396 -26.323 1.00 . A A . 104 LYS CB 1 1
30 72775 1 1 104 LYS CD C -7.922 1.243 -27.877 1.00 . A A . 104 LYS CD 1 1
30 72776 1 1 104 LYS CE C -6.686 1.979 -27.348 1.00 . A A . 104 LYS CE 1 1
30 72777 1 1 104 LYS CG C -8.924 1.042 -26.736 1.00 . A A . 104 LYS CG 1 1
30 72778 1 1 104 LYS H H -8.528 1.320 -24.193 1.00 . A A . 104 LYS H 1 1
30 72779 1 1 104 LYS HA H -10.663 3.217 -24.716 1.00 . A A . 104 LYS HA 1 1
30 72780 1 1 104 LYS HB2 H -10.147 2.765 -27.101 1.00 . A A . 104 LYS HB2 1 1
30 72781 1 1 104 LYS HB3 H -8.683 3.094 -26.175 1.00 . A A . 104 LYS HB3 1 1
30 72782 1 1 104 LYS HD2 H -7.630 0.281 -28.271 1.00 . A A . 104 LYS HD2 1 1
30 72783 1 1 104 LYS HD3 H -8.381 1.828 -28.659 1.00 . A A . 104 LYS HD3 1 1
30 72784 1 1 104 LYS HE2 H -6.730 3.015 -27.649 1.00 . A A . 104 LYS HE2 1 1
30 72785 1 1 104 LYS HE3 H -6.663 1.921 -26.270 1.00 . A A . 104 LYS HE3 1 1
30 72786 1 1 104 LYS HG2 H -8.426 0.586 -25.892 1.00 . A A . 104 LYS HG2 1 1
30 72787 1 1 104 LYS HG3 H -9.725 0.400 -27.072 1.00 . A A . 104 LYS HG3 1 1
30 72788 1 1 104 LYS HZ1 H -4.984 2.020 -28.549 1.00 . A A . 104 LYS HZ1 1 1
30 72789 1 1 104 LYS HZ2 H -5.712 0.489 -28.430 1.00 . A A . 104 LYS HZ2 1 1
30 72790 1 1 104 LYS HZ3 H -4.808 1.108 -27.129 1.00 . A A . 104 LYS HZ3 1 1
30 72791 1 1 104 LYS N N -9.393 1.717 -23.958 1.00 . A A . 104 LYS N 1 1
30 72792 1 1 104 LYS NZ N -5.454 1.351 -27.906 1.00 . A A . 104 LYS NZ 1 1
30 72793 1 1 104 LYS O O -12.406 1.546 -25.879 1.00 . A A . 104 LYS O 1 1
30 72794 1 1 105 ASP C C -13.235 -0.819 -23.302 1.00 . A A . 105 ASP C 1 1
30 72795 1 1 105 ASP CA C -12.452 -0.845 -24.613 1.00 . A A . 105 ASP CA 1 1
30 72796 1 1 105 ASP CB C -11.862 -2.241 -24.822 1.00 . A A . 105 ASP CB 1 1
30 72797 1 1 105 ASP CG C -11.546 -2.458 -26.304 1.00 . A A . 105 ASP CG 1 1
30 72798 1 1 105 ASP H H -10.575 -0.024 -23.973 1.00 . A A . 105 ASP H 1 1
30 72799 1 1 105 ASP HA H -13.111 -0.601 -25.435 1.00 . A A . 105 ASP HA 1 1
30 72800 1 1 105 ASP HB2 H -10.953 -2.330 -24.249 1.00 . A A . 105 ASP HB2 1 1
30 72801 1 1 105 ASP HB3 H -12.571 -2.986 -24.493 1.00 . A A . 105 ASP HB3 1 1
30 72802 1 1 105 ASP HD2 H -10.838 -3.571 -27.568 1.00 . A A . 105 ASP HD2 1 1
30 72803 1 1 105 ASP N N -11.358 0.154 -24.535 1.00 . A A . 105 ASP N 1 1
30 72804 1 1 105 ASP O O -12.821 -1.380 -22.306 1.00 . A A . 105 ASP O 1 1
30 72805 1 1 105 ASP OD1 O -11.851 -1.578 -27.092 1.00 . A A . 105 ASP OD1 1 1
30 72806 1 1 105 ASP OD2 O -11.006 -3.503 -26.625 1.00 . A A . 105 ASP OD2 1 1
30 72807 1 1 106 TYR C C -15.492 -1.532 -21.595 1.00 . A A . 106 TYR C 1 1
30 72808 1 1 106 TYR CA C -15.178 -0.105 -22.049 1.00 . A A . 106 TYR CA 1 1
30 72809 1 1 106 TYR CB C -16.478 0.646 -22.353 1.00 . A A . 106 TYR CB 1 1
30 72810 1 1 106 TYR CD1 C -18.126 -0.050 -20.577 1.00 . A A . 106 TYR CD1 1 1
30 72811 1 1 106 TYR CD2 C -17.071 2.126 -20.400 1.00 . A A . 106 TYR CD2 1 1
30 72812 1 1 106 TYR CE1 C -18.840 0.200 -19.398 1.00 . A A . 106 TYR CE1 1 1
30 72813 1 1 106 TYR CE2 C -17.787 2.377 -19.221 1.00 . A A . 106 TYR CE2 1 1
30 72814 1 1 106 TYR CG C -17.242 0.912 -21.077 1.00 . A A . 106 TYR CG 1 1
30 72815 1 1 106 TYR CZ C -18.670 1.415 -18.720 1.00 . A A . 106 TYR CZ 1 1
30 72816 1 1 106 TYR H H -14.676 0.276 -24.105 1.00 . A A . 106 TYR H 1 1
30 72817 1 1 106 TYR HA H -14.628 0.409 -21.274 1.00 . A A . 106 TYR HA 1 1
30 72818 1 1 106 TYR HB2 H -16.244 1.585 -22.830 1.00 . A A . 106 TYR HB2 1 1
30 72819 1 1 106 TYR HB3 H -17.088 0.049 -23.015 1.00 . A A . 106 TYR HB3 1 1
30 72820 1 1 106 TYR HD1 H -18.257 -0.986 -21.099 1.00 . A A . 106 TYR HD1 1 1
30 72821 1 1 106 TYR HD2 H -16.390 2.869 -20.786 1.00 . A A . 106 TYR HD2 1 1
30 72822 1 1 106 TYR HE1 H -19.522 -0.543 -19.013 1.00 . A A . 106 TYR HE1 1 1
30 72823 1 1 106 TYR HE2 H -17.657 3.313 -18.698 1.00 . A A . 106 TYR HE2 1 1
30 72824 1 1 106 TYR HH H -20.310 1.591 -17.757 1.00 . A A . 106 TYR HH 1 1
30 72825 1 1 106 TYR N N -14.362 -0.170 -23.291 1.00 . A A . 106 TYR N 1 1
30 72826 1 1 106 TYR O O -15.675 -1.802 -20.425 1.00 . A A . 106 TYR O 1 1
30 72827 1 1 106 TYR OH O -19.375 1.662 -17.558 1.00 . A A . 106 TYR OH 1 1
30 72828 1 1 107 ASP C C -14.579 -4.692 -22.226 1.00 . A A . 107 ASP C 1 1
30 72829 1 1 107 ASP CA C -15.860 -3.859 -22.172 1.00 . A A . 107 ASP CA 1 1
30 72830 1 1 107 ASP CB C -16.867 -4.422 -23.173 1.00 . A A . 107 ASP CB 1 1
30 72831 1 1 107 ASP CG C -16.233 -4.482 -24.567 1.00 . A A . 107 ASP CG 1 1
30 72832 1 1 107 ASP H H -15.404 -2.199 -23.460 1.00 . A A . 107 ASP H 1 1
30 72833 1 1 107 ASP HA H -16.279 -3.903 -21.177 1.00 . A A . 107 ASP HA 1 1
30 72834 1 1 107 ASP HB2 H -17.160 -5.415 -22.866 1.00 . A A . 107 ASP HB2 1 1
30 72835 1 1 107 ASP HB3 H -17.735 -3.782 -23.202 1.00 . A A . 107 ASP HB3 1 1
30 72836 1 1 107 ASP HD2 H -16.505 -4.708 -26.359 1.00 . A A . 107 ASP HD2 1 1
30 72837 1 1 107 ASP N N -15.557 -2.445 -22.525 1.00 . A A . 107 ASP N 1 1
30 72838 1 1 107 ASP O O -14.625 -5.900 -22.367 1.00 . A A . 107 ASP O 1 1
30 72839 1 1 107 ASP OD1 O -15.025 -4.326 -24.657 1.00 . A A . 107 ASP OD1 1 1
30 72840 1 1 107 ASP OD2 O -16.969 -4.683 -25.519 1.00 . A A . 107 ASP OD2 1 1
30 72841 1 1 108 VAL C C -12.303 -6.118 -21.400 1.00 . A A . 108 VAL C 1 1
30 72842 1 1 108 VAL CA C -12.164 -4.836 -22.211 1.00 . A A . 108 VAL CA 1 1
30 72843 1 1 108 VAL CB C -10.997 -4.007 -21.662 1.00 . A A . 108 VAL CB 1 1
30 72844 1 1 108 VAL CG1 C -11.270 -3.597 -20.214 1.00 . A A . 108 VAL CG1 1 1
30 72845 1 1 108 VAL CG2 C -9.720 -4.847 -21.717 1.00 . A A . 108 VAL CG2 1 1
30 72846 1 1 108 VAL H H -13.421 -3.089 -22.040 1.00 . A A . 108 VAL H 1 1
30 72847 1 1 108 VAL HA H -11.963 -5.092 -23.240 1.00 . A A . 108 VAL HA 1 1
30 72848 1 1 108 VAL HB H -10.869 -3.125 -22.265 1.00 . A A . 108 VAL HB 1 1
30 72849 1 1 108 VAL HG11 H -10.363 -3.207 -19.776 1.00 . A A . 108 VAL HG11 1 1
30 72850 1 1 108 VAL HG12 H -11.598 -4.458 -19.651 1.00 . A A . 108 VAL HG12 1 1
30 72851 1 1 108 VAL HG13 H -12.036 -2.836 -20.192 1.00 . A A . 108 VAL HG13 1 1
30 72852 1 1 108 VAL HG21 H -9.842 -5.638 -22.442 1.00 . A A . 108 VAL HG21 1 1
30 72853 1 1 108 VAL HG22 H -9.528 -5.273 -20.745 1.00 . A A . 108 VAL HG22 1 1
30 72854 1 1 108 VAL HG23 H -8.889 -4.220 -22.004 1.00 . A A . 108 VAL HG23 1 1
30 72855 1 1 108 VAL N N -13.438 -4.063 -22.139 1.00 . A A . 108 VAL N 1 1
30 72856 1 1 108 VAL O O -12.988 -6.161 -20.399 1.00 . A A . 108 VAL O 1 1
30 72857 1 1 109 GLU C C -10.588 -8.557 -20.122 1.00 . A A . 109 GLU C 1 1
30 72858 1 1 109 GLU CA C -11.765 -8.442 -21.078 1.00 . A A . 109 GLU CA 1 1
30 72859 1 1 109 GLU CB C -11.743 -9.618 -22.054 1.00 . A A . 109 GLU CB 1 1
30 72860 1 1 109 GLU CD C -13.352 -10.964 -20.707 1.00 . A A . 109 GLU CD 1 1
30 72861 1 1 109 GLU CG C -11.936 -10.923 -21.281 1.00 . A A . 109 GLU CG 1 1
30 72862 1 1 109 GLU H H -11.113 -7.110 -22.632 1.00 . A A . 109 GLU H 1 1
30 72863 1 1 109 GLU HA H -12.689 -8.457 -20.517 1.00 . A A . 109 GLU HA 1 1
30 72864 1 1 109 GLU HB2 H -12.541 -9.504 -22.774 1.00 . A A . 109 GLU HB2 1 1
30 72865 1 1 109 GLU HB3 H -10.795 -9.643 -22.568 1.00 . A A . 109 GLU HB3 1 1
30 72866 1 1 109 GLU HE2 H -15.070 -10.358 -20.835 1.00 . A A . 109 GLU HE2 1 1
30 72867 1 1 109 GLU HG2 H -11.794 -11.761 -21.949 1.00 . A A . 109 GLU HG2 1 1
30 72868 1 1 109 GLU HG3 H -11.219 -10.978 -20.475 1.00 . A A . 109 GLU HG3 1 1
30 72869 1 1 109 GLU N N -11.661 -7.165 -21.826 1.00 . A A . 109 GLU N 1 1
30 72870 1 1 109 GLU O O -9.465 -8.797 -20.518 1.00 . A A . 109 GLU O 1 1
30 72871 1 1 109 GLU OE1 O -13.555 -11.668 -19.732 1.00 . A A . 109 GLU OE1 1 1
30 72872 1 1 109 GLU OE2 O -14.207 -10.285 -21.248 1.00 . A A . 109 GLU OE2 1 1
30 72873 1 1 110 ILE C C -9.387 -9.975 -17.701 1.00 . A A . 110 ILE C 1 1
30 72874 1 1 110 ILE CA C -9.745 -8.502 -17.869 1.00 . A A . 110 ILE CA 1 1
30 72875 1 1 110 ILE CB C -10.238 -7.937 -16.542 1.00 . A A . 110 ILE CB 1 1
30 72876 1 1 110 ILE CD1 C -10.029 -5.716 -17.642 1.00 . A A . 110 ILE CD1 1 1
30 72877 1 1 110 ILE CG1 C -10.931 -6.597 -16.801 1.00 . A A . 110 ILE CG1 1 1
30 72878 1 1 110 ILE CG2 C -9.053 -7.726 -15.601 1.00 . A A . 110 ILE CG2 1 1
30 72879 1 1 110 ILE H H -11.754 -8.205 -18.576 1.00 . A A . 110 ILE H 1 1
30 72880 1 1 110 ILE HA H -8.880 -7.949 -18.206 1.00 . A A . 110 ILE HA 1 1
30 72881 1 1 110 ILE HB H -10.932 -8.629 -16.096 1.00 . A A . 110 ILE HB 1 1
30 72882 1 1 110 ILE HD11 H -10.271 -4.687 -17.446 1.00 . A A . 110 ILE HD11 1 1
30 72883 1 1 110 ILE HD12 H -10.183 -5.934 -18.686 1.00 . A A . 110 ILE HD12 1 1
30 72884 1 1 110 ILE HD13 H -9.001 -5.904 -17.377 1.00 . A A . 110 ILE HD13 1 1
30 72885 1 1 110 ILE HG12 H -11.854 -6.763 -17.328 1.00 . A A . 110 ILE HG12 1 1
30 72886 1 1 110 ILE HG13 H -11.133 -6.097 -15.874 1.00 . A A . 110 ILE HG13 1 1
30 72887 1 1 110 ILE HG21 H -8.333 -8.517 -15.745 1.00 . A A . 110 ILE HG21 1 1
30 72888 1 1 110 ILE HG22 H -9.399 -7.738 -14.580 1.00 . A A . 110 ILE HG22 1 1
30 72889 1 1 110 ILE HG23 H -8.589 -6.774 -15.813 1.00 . A A . 110 ILE HG23 1 1
30 72890 1 1 110 ILE N N -10.839 -8.395 -18.866 1.00 . A A . 110 ILE N 1 1
30 72891 1 1 110 ILE O O -9.994 -10.682 -16.921 1.00 . A A . 110 ILE O 1 1
30 72892 1 1 111 ARG C C -7.050 -12.037 -17.155 1.00 . A A . 111 ARG C 1 1
30 72893 1 1 111 ARG CA C -8.045 -11.884 -18.293 1.00 . A A . 111 ARG CA 1 1
30 72894 1 1 111 ARG CB C -7.437 -12.388 -19.597 1.00 . A A . 111 ARG CB 1 1
30 72895 1 1 111 ARG CD C -8.072 -13.136 -21.889 1.00 . A A . 111 ARG CD 1 1
30 72896 1 1 111 ARG CG C -8.545 -13.006 -20.443 1.00 . A A . 111 ARG CG 1 1
30 72897 1 1 111 ARG CZ C -9.300 -14.958 -22.903 1.00 . A A . 111 ARG CZ 1 1
30 72898 1 1 111 ARG H H -7.939 -9.866 -19.055 1.00 . A A . 111 ARG H 1 1
30 72899 1 1 111 ARG HA H -8.934 -12.458 -18.069 1.00 . A A . 111 ARG HA 1 1
30 72900 1 1 111 ARG HB2 H -6.989 -11.566 -20.134 1.00 . A A . 111 ARG HB2 1 1
30 72901 1 1 111 ARG HB3 H -6.688 -13.136 -19.387 1.00 . A A . 111 ARG HB3 1 1
30 72902 1 1 111 ARG HD2 H -7.778 -12.165 -22.261 1.00 . A A . 111 ARG HD2 1 1
30 72903 1 1 111 ARG HD3 H -7.229 -13.809 -21.933 1.00 . A A . 111 ARG HD3 1 1
30 72904 1 1 111 ARG HE H -9.820 -13.057 -23.142 1.00 . A A . 111 ARG HE 1 1
30 72905 1 1 111 ARG HG2 H -8.788 -13.985 -20.051 1.00 . A A . 111 ARG HG2 1 1
30 72906 1 1 111 ARG HG3 H -9.420 -12.378 -20.402 1.00 . A A . 111 ARG HG3 1 1
30 72907 1 1 111 ARG HH11 H -7.715 -15.420 -21.767 1.00 . A A . 111 ARG HH11 1 1
30 72908 1 1 111 ARG HH12 H -8.544 -16.766 -22.476 1.00 . A A . 111 ARG HH12 1 1
30 72909 1 1 111 ARG HH21 H -10.911 -14.785 -24.078 1.00 . A A . 111 ARG HH21 1 1
30 72910 1 1 111 ARG HH22 H -10.364 -16.405 -23.788 1.00 . A A . 111 ARG HH22 1 1
30 72911 1 1 111 ARG N N -8.417 -10.450 -18.426 1.00 . A A . 111 ARG N 1 1
30 72912 1 1 111 ARG NE N -9.181 -13.672 -22.724 1.00 . A A . 111 ARG NE 1 1
30 72913 1 1 111 ARG NH1 N -8.454 -15.779 -22.338 1.00 . A A . 111 ARG NH1 1 1
30 72914 1 1 111 ARG NH2 N -10.266 -15.419 -23.647 1.00 . A A . 111 ARG NH2 1 1
30 72915 1 1 111 ARG O O -5.963 -11.500 -17.182 1.00 . A A . 111 ARG O 1 1
30 72916 1 1 112 LEU C C -5.735 -14.237 -15.149 1.00 . A A . 112 LEU C 1 1
30 72917 1 1 112 LEU CA C -6.516 -12.932 -14.991 1.00 . A A . 112 LEU CA 1 1
30 72918 1 1 112 LEU CB C -7.355 -12.981 -13.712 1.00 . A A . 112 LEU CB 1 1
30 72919 1 1 112 LEU CD1 C -9.346 -12.032 -12.546 1.00 . A A . 112 LEU CD1 1 1
30 72920 1 1 112 LEU CD2 C -8.067 -10.618 -14.142 1.00 . A A . 112 LEU CD2 1 1
30 72921 1 1 112 LEU CG C -8.552 -12.038 -13.849 1.00 . A A . 112 LEU CG 1 1
30 72922 1 1 112 LEU H H -8.312 -13.173 -16.149 1.00 . A A . 112 LEU H 1 1
30 72923 1 1 112 LEU HA H -5.827 -12.100 -14.940 1.00 . A A . 112 LEU HA 1 1
30 72924 1 1 112 LEU HB2 H -7.705 -13.989 -13.550 1.00 . A A . 112 LEU HB2 1 1
30 72925 1 1 112 LEU HB3 H -6.751 -12.667 -12.876 1.00 . A A . 112 LEU HB3 1 1
30 72926 1 1 112 LEU HD11 H -10.366 -12.328 -12.741 1.00 . A A . 112 LEU HD11 1 1
30 72927 1 1 112 LEU HD12 H -9.332 -11.038 -12.123 1.00 . A A . 112 LEU HD12 1 1
30 72928 1 1 112 LEU HD13 H -8.898 -12.725 -11.850 1.00 . A A . 112 LEU HD13 1 1
30 72929 1 1 112 LEU HD21 H -7.377 -10.309 -13.373 1.00 . A A . 112 LEU HD21 1 1
30 72930 1 1 112 LEU HD22 H -8.914 -9.945 -14.154 1.00 . A A . 112 LEU HD22 1 1
30 72931 1 1 112 LEU HD23 H -7.572 -10.594 -15.101 1.00 . A A . 112 LEU HD23 1 1
30 72932 1 1 112 LEU HG H -9.189 -12.376 -14.656 1.00 . A A . 112 LEU HG 1 1
30 72933 1 1 112 LEU N N -7.425 -12.757 -16.148 1.00 . A A . 112 LEU N 1 1
30 72934 1 1 112 LEU O O -6.258 -15.315 -14.951 1.00 . A A . 112 LEU O 1 1
30 72935 1 1 113 SER C C -3.370 -15.961 -14.281 1.00 . A A . 113 SER C 1 1
30 72936 1 1 113 SER CA C -3.655 -15.374 -15.664 1.00 . A A . 113 SER CA 1 1
30 72937 1 1 113 SER CB C -2.334 -15.012 -16.344 1.00 . A A . 113 SER CB 1 1
30 72938 1 1 113 SER H H -4.081 -13.262 -15.653 1.00 . A A . 113 SER H 1 1
30 72939 1 1 113 SER HA H -4.190 -16.095 -16.263 1.00 . A A . 113 SER HA 1 1
30 72940 1 1 113 SER HB2 H -1.883 -14.180 -15.833 1.00 . A A . 113 SER HB2 1 1
30 72941 1 1 113 SER HB3 H -1.665 -15.861 -16.305 1.00 . A A . 113 SER HB3 1 1
30 72942 1 1 113 SER HG H -2.017 -15.180 -18.256 1.00 . A A . 113 SER HG 1 1
30 72943 1 1 113 SER N N -4.480 -14.144 -15.501 1.00 . A A . 113 SER N 1 1
30 72944 1 1 113 SER O O -3.659 -15.348 -13.274 1.00 . A A . 113 SER O 1 1
30 72945 1 1 113 SER OG O -2.585 -14.649 -17.696 1.00 . A A . 113 SER OG 1 1
30 72946 1 1 114 HIS C C -1.952 -16.640 -11.965 1.00 . A A . 114 HIS C 1 1
30 72947 1 1 114 HIS CA C -2.516 -17.730 -12.876 1.00 . A A . 114 HIS CA 1 1
30 72948 1 1 114 HIS CB C -1.497 -18.866 -13.017 1.00 . A A . 114 HIS CB 1 1
30 72949 1 1 114 HIS CD2 C -0.340 -18.490 -10.687 1.00 . A A . 114 HIS CD2 1 1
30 72950 1 1 114 HIS CE1 C 1.713 -18.343 -11.368 1.00 . A A . 114 HIS CE1 1 1
30 72951 1 1 114 HIS CG C -0.363 -18.653 -12.050 1.00 . A A . 114 HIS CG 1 1
30 72952 1 1 114 HIS H H -2.574 -17.625 -15.030 1.00 . A A . 114 HIS H 1 1
30 72953 1 1 114 HIS HA H -3.429 -18.117 -12.448 1.00 . A A . 114 HIS HA 1 1
30 72954 1 1 114 HIS HB2 H -1.978 -19.808 -12.803 1.00 . A A . 114 HIS HB2 1 1
30 72955 1 1 114 HIS HB3 H -1.112 -18.880 -14.026 1.00 . A A . 114 HIS HB3 1 1
30 72956 1 1 114 HIS HD1 H 1.287 -18.631 -13.385 1.00 . A A . 114 HIS HD1 1 1
30 72957 1 1 114 HIS HD2 H -1.207 -18.511 -10.043 1.00 . A A . 114 HIS HD2 1 1
30 72958 1 1 114 HIS HE1 H 2.786 -18.228 -11.381 1.00 . A A . 114 HIS HE1 1 1
30 72959 1 1 114 HIS HE2 H 1.276 -18.148 -9.345 1.00 . A A . 114 HIS HE2 1 1
30 72960 1 1 114 HIS N N -2.805 -17.138 -14.212 1.00 . A A . 114 HIS N 1 1
30 72961 1 1 114 HIS ND1 N 0.960 -18.556 -12.464 1.00 . A A . 114 HIS ND1 1 1
30 72962 1 1 114 HIS NE2 N 0.968 -18.295 -10.264 1.00 . A A . 114 HIS NE2 1 1
30 72963 1 1 114 HIS O O -0.776 -16.337 -11.990 1.00 . A A . 114 HIS O 1 1
30 72964 1 1 115 GLU C C -3.498 -14.294 -9.589 1.00 . A A . 115 GLU C 1 1
30 72965 1 1 115 GLU CA C -2.300 -14.965 -10.256 1.00 . A A . 115 GLU CA 1 1
30 72966 1 1 115 GLU CB C -1.529 -13.919 -11.067 1.00 . A A . 115 GLU CB 1 1
30 72967 1 1 115 GLU CD C 0.742 -12.964 -11.450 1.00 . A A . 115 GLU CD 1 1
30 72968 1 1 115 GLU CG C -0.143 -13.717 -10.458 1.00 . A A . 115 GLU CG 1 1
30 72969 1 1 115 GLU H H -3.732 -16.293 -11.160 1.00 . A A . 115 GLU H 1 1
30 72970 1 1 115 GLU HA H -1.655 -15.389 -9.501 1.00 . A A . 115 GLU HA 1 1
30 72971 1 1 115 GLU HB2 H -1.432 -14.248 -12.090 1.00 . A A . 115 GLU HB2 1 1
30 72972 1 1 115 GLU HB3 H -2.067 -12.984 -11.044 1.00 . A A . 115 GLU HB3 1 1
30 72973 1 1 115 GLU HE2 H 2.386 -12.243 -11.792 1.00 . A A . 115 GLU HE2 1 1
30 72974 1 1 115 GLU HG2 H -0.232 -13.144 -9.546 1.00 . A A . 115 GLU HG2 1 1
30 72975 1 1 115 GLU HG3 H 0.297 -14.676 -10.240 1.00 . A A . 115 GLU HG3 1 1
30 72976 1 1 115 GLU N N -2.786 -16.041 -11.162 1.00 . A A . 115 GLU N 1 1
30 72977 1 1 115 GLU O O -3.629 -14.287 -8.381 1.00 . A A . 115 GLU O 1 1
30 72978 1 1 115 GLU OE1 O 0.258 -12.650 -12.525 1.00 . A A . 115 GLU OE1 1 1
30 72979 1 1 115 GLU OE2 O 1.890 -12.716 -11.121 1.00 . A A . 115 GLU OE2 1 1
30 72980 1 1 116 HIS C C -6.836 -13.760 -10.251 1.00 . A A . 116 HIS C 1 1
30 72981 1 1 116 HIS CA C -5.562 -13.045 -9.802 1.00 . A A . 116 HIS CA 1 1
30 72982 1 1 116 HIS CB C -5.590 -11.596 -10.288 1.00 . A A . 116 HIS CB 1 1
30 72983 1 1 116 HIS CD2 C -4.471 -9.974 -8.550 1.00 . A A . 116 HIS CD2 1 1
30 72984 1 1 116 HIS CE1 C -2.423 -10.121 -9.252 1.00 . A A . 116 HIS CE1 1 1
30 72985 1 1 116 HIS CG C -4.479 -10.830 -9.624 1.00 . A A . 116 HIS CG 1 1
30 72986 1 1 116 HIS H H -4.236 -13.744 -11.342 1.00 . A A . 116 HIS H 1 1
30 72987 1 1 116 HIS HA H -5.504 -13.059 -8.725 1.00 . A A . 116 HIS HA 1 1
30 72988 1 1 116 HIS HB2 H -5.456 -11.575 -11.359 1.00 . A A . 116 HIS HB2 1 1
30 72989 1 1 116 HIS HB3 H -6.537 -11.149 -10.033 1.00 . A A . 116 HIS HB3 1 1
30 72990 1 1 116 HIS HD1 H -2.830 -11.439 -10.813 1.00 . A A . 116 HIS HD1 1 1
30 72991 1 1 116 HIS HD2 H -5.336 -9.692 -7.973 1.00 . A A . 116 HIS HD2 1 1
30 72992 1 1 116 HIS HE1 H -1.356 -9.992 -9.343 1.00 . A A . 116 HIS HE1 1 1
30 72993 1 1 116 HIS HE2 H -2.872 -8.912 -7.624 1.00 . A A . 116 HIS HE2 1 1
30 72994 1 1 116 HIS N N -4.370 -13.727 -10.373 1.00 . A A . 116 HIS N 1 1
30 72995 1 1 116 HIS ND1 N -3.162 -10.909 -10.058 1.00 . A A . 116 HIS ND1 1 1
30 72996 1 1 116 HIS NE2 N -3.173 -9.532 -8.321 1.00 . A A . 116 HIS NE2 1 1
30 72997 1 1 116 HIS O O -6.929 -14.258 -11.356 1.00 . A A . 116 HIS O 1 1
30 72998 1 1 117 GLN C C -10.252 -13.524 -9.485 1.00 . A A . 117 GLN C 1 1
30 72999 1 1 117 GLN CA C -9.096 -14.482 -9.764 1.00 . A A . 117 GLN CA 1 1
30 73000 1 1 117 GLN CB C -9.265 -15.750 -8.924 1.00 . A A . 117 GLN CB 1 1
30 73001 1 1 117 GLN CD C -10.526 -17.895 -8.707 1.00 . A A . 117 GLN CD 1 1
30 73002 1 1 117 GLN CG C -10.351 -16.628 -9.544 1.00 . A A . 117 GLN CG 1 1
30 73003 1 1 117 GLN H H -7.722 -13.399 -8.513 1.00 . A A . 117 GLN H 1 1
30 73004 1 1 117 GLN HA H -9.085 -14.738 -10.814 1.00 . A A . 117 GLN HA 1 1
30 73005 1 1 117 GLN HB2 H -8.329 -16.293 -8.901 1.00 . A A . 117 GLN HB2 1 1
30 73006 1 1 117 GLN HB3 H -9.553 -15.479 -7.920 1.00 . A A . 117 GLN HB3 1 1
30 73007 1 1 117 GLN HE21 H -12.086 -18.541 -9.755 1.00 . A A . 117 GLN HE21 1 1
30 73008 1 1 117 GLN HE22 H -11.609 -19.541 -8.469 1.00 . A A . 117 GLN HE22 1 1
30 73009 1 1 117 GLN HG2 H -11.283 -16.083 -9.572 1.00 . A A . 117 GLN HG2 1 1
30 73010 1 1 117 GLN HG3 H -10.064 -16.899 -10.549 1.00 . A A . 117 GLN HG3 1 1
30 73011 1 1 117 GLN N N -7.820 -13.810 -9.397 1.00 . A A . 117 GLN N 1 1
30 73012 1 1 117 GLN NE2 N -11.486 -18.729 -9.002 1.00 . A A . 117 GLN NE2 1 1
30 73013 1 1 117 GLN O O -11.377 -13.932 -9.272 1.00 . A A . 117 GLN O 1 1
30 73014 1 1 117 GLN OE1 O -9.780 -18.131 -7.778 1.00 . A A . 117 GLN OE1 1 1
30 73015 1 1 118 ALA C C -10.677 -9.907 -9.762 1.00 . A A . 118 ALA C 1 1
30 73016 1 1 118 ALA CA C -11.060 -11.268 -9.200 1.00 . A A . 118 ALA CA 1 1
30 73017 1 1 118 ALA CB C -11.250 -11.129 -7.691 1.00 . A A . 118 ALA CB 1 1
30 73018 1 1 118 ALA H H -9.065 -11.942 -9.641 1.00 . A A . 118 ALA H 1 1
30 73019 1 1 118 ALA HA H -11.982 -11.601 -9.649 1.00 . A A . 118 ALA HA 1 1
30 73020 1 1 118 ALA HB1 H -12.302 -11.034 -7.466 1.00 . A A . 118 ALA HB1 1 1
30 73021 1 1 118 ALA HB2 H -10.729 -10.246 -7.350 1.00 . A A . 118 ALA HB2 1 1
30 73022 1 1 118 ALA HB3 H -10.850 -12.002 -7.195 1.00 . A A . 118 ALA HB3 1 1
30 73023 1 1 118 ALA N N -9.981 -12.250 -9.472 1.00 . A A . 118 ALA N 1 1
30 73024 1 1 118 ALA O O -9.586 -9.422 -9.555 1.00 . A A . 118 ALA O 1 1
30 73025 1 1 119 TYR C C -12.619 -7.181 -11.132 1.00 . A A . 119 TYR C 1 1
30 73026 1 1 119 TYR CA C -11.297 -7.935 -11.004 1.00 . A A . 119 TYR CA 1 1
30 73027 1 1 119 TYR CB C -10.623 -8.072 -12.365 1.00 . A A . 119 TYR CB 1 1
30 73028 1 1 119 TYR CD1 C -12.079 -9.768 -13.509 1.00 . A A . 119 TYR CD1 1 1
30 73029 1 1 119 TYR CD2 C -12.134 -7.466 -14.267 1.00 . A A . 119 TYR CD2 1 1
30 73030 1 1 119 TYR CE1 C -13.017 -10.111 -14.486 1.00 . A A . 119 TYR CE1 1 1
30 73031 1 1 119 TYR CE2 C -13.068 -7.808 -15.248 1.00 . A A . 119 TYR CE2 1 1
30 73032 1 1 119 TYR CG C -11.639 -8.445 -13.403 1.00 . A A . 119 TYR CG 1 1
30 73033 1 1 119 TYR CZ C -13.510 -9.133 -15.357 1.00 . A A . 119 TYR CZ 1 1
30 73034 1 1 119 TYR H H -12.462 -9.686 -10.586 1.00 . A A . 119 TYR H 1 1
30 73035 1 1 119 TYR HA H -10.644 -7.401 -10.331 1.00 . A A . 119 TYR HA 1 1
30 73036 1 1 119 TYR HB2 H -10.168 -7.132 -12.629 1.00 . A A . 119 TYR HB2 1 1
30 73037 1 1 119 TYR HB3 H -9.863 -8.838 -12.320 1.00 . A A . 119 TYR HB3 1 1
30 73038 1 1 119 TYR HD1 H -11.696 -10.519 -12.836 1.00 . A A . 119 TYR HD1 1 1
30 73039 1 1 119 TYR HD2 H -11.787 -6.447 -14.182 1.00 . A A . 119 TYR HD2 1 1
30 73040 1 1 119 TYR HE1 H -13.361 -11.129 -14.571 1.00 . A A . 119 TYR HE1 1 1
30 73041 1 1 119 TYR HE2 H -13.449 -7.050 -15.916 1.00 . A A . 119 TYR HE2 1 1
30 73042 1 1 119 TYR HH H -14.004 -10.126 -16.907 1.00 . A A . 119 TYR HH 1 1
30 73043 1 1 119 TYR N N -11.581 -9.279 -10.450 1.00 . A A . 119 TYR N 1 1
30 73044 1 1 119 TYR O O -13.606 -7.723 -11.588 1.00 . A A . 119 TYR O 1 1
30 73045 1 1 119 TYR OH O -14.421 -9.479 -16.333 1.00 . A A . 119 TYR OH 1 1
30 73046 1 1 120 ARG C C -13.673 -3.758 -11.267 1.00 . A A . 120 ARG C 1 1
30 73047 1 1 120 ARG CA C -13.939 -5.183 -10.787 1.00 . A A . 120 ARG CA 1 1
30 73048 1 1 120 ARG CB C -14.552 -5.098 -9.390 1.00 . A A . 120 ARG CB 1 1
30 73049 1 1 120 ARG CD C -15.095 -6.386 -7.317 1.00 . A A . 120 ARG CD 1 1
30 73050 1 1 120 ARG CG C -14.726 -6.498 -8.803 1.00 . A A . 120 ARG CG 1 1
30 73051 1 1 120 ARG CZ C -17.114 -6.578 -5.982 1.00 . A A . 120 ARG CZ 1 1
30 73052 1 1 120 ARG H H -11.862 -5.530 -10.326 1.00 . A A . 120 ARG H 1 1
30 73053 1 1 120 ARG HA H -14.626 -5.678 -11.456 1.00 . A A . 120 ARG HA 1 1
30 73054 1 1 120 ARG HB2 H -13.901 -4.518 -8.753 1.00 . A A . 120 ARG HB2 1 1
30 73055 1 1 120 ARG HB3 H -15.517 -4.615 -9.455 1.00 . A A . 120 ARG HB3 1 1
30 73056 1 1 120 ARG HD2 H -14.441 -7.018 -6.732 1.00 . A A . 120 ARG HD2 1 1
30 73057 1 1 120 ARG HD3 H -14.981 -5.363 -6.998 1.00 . A A . 120 ARG HD3 1 1
30 73058 1 1 120 ARG HE H -16.989 -7.273 -7.840 1.00 . A A . 120 ARG HE 1 1
30 73059 1 1 120 ARG HG2 H -15.511 -7.016 -9.335 1.00 . A A . 120 ARG HG2 1 1
30 73060 1 1 120 ARG HG3 H -13.802 -7.044 -8.906 1.00 . A A . 120 ARG HG3 1 1
30 73061 1 1 120 ARG HH11 H -15.527 -5.689 -5.142 1.00 . A A . 120 ARG HH11 1 1
30 73062 1 1 120 ARG HH12 H -16.944 -5.786 -4.151 1.00 . A A . 120 ARG HH12 1 1
30 73063 1 1 120 ARG HH21 H -18.843 -7.413 -6.553 1.00 . A A . 120 ARG HH21 1 1
30 73064 1 1 120 ARG HH22 H -18.813 -6.778 -4.941 1.00 . A A . 120 ARG HH22 1 1
30 73065 1 1 120 ARG N N -12.661 -5.947 -10.710 1.00 . A A . 120 ARG N 1 1
30 73066 1 1 120 ARG NE N -16.510 -6.813 -7.118 1.00 . A A . 120 ARG NE 1 1
30 73067 1 1 120 ARG NH1 N -16.479 -5.971 -5.016 1.00 . A A . 120 ARG NH1 1 1
30 73068 1 1 120 ARG NH2 N -18.354 -6.951 -5.813 1.00 . A A . 120 ARG NH2 1 1
30 73069 1 1 120 ARG O O -12.618 -3.206 -11.039 1.00 . A A . 120 ARG O 1 1
30 73070 1 1 121 TRP C C -15.285 -0.859 -11.382 1.00 . A A . 121 TRP C 1 1
30 73071 1 1 121 TRP CA C -14.476 -1.742 -12.337 1.00 . A A . 121 TRP CA 1 1
30 73072 1 1 121 TRP CB C -15.002 -1.599 -13.769 1.00 . A A . 121 TRP CB 1 1
30 73073 1 1 121 TRP CD1 C -14.007 -3.423 -15.221 1.00 . A A . 121 TRP CD1 1 1
30 73074 1 1 121 TRP CD2 C -12.860 -1.493 -15.338 1.00 . A A . 121 TRP CD2 1 1
30 73075 1 1 121 TRP CE2 C -12.202 -2.408 -16.192 1.00 . A A . 121 TRP CE2 1 1
30 73076 1 1 121 TRP CE3 C -12.336 -0.194 -15.230 1.00 . A A . 121 TRP CE3 1 1
30 73077 1 1 121 TRP CG C -14.004 -2.159 -14.732 1.00 . A A . 121 TRP CG 1 1
30 73078 1 1 121 TRP CH2 C -10.558 -0.752 -16.792 1.00 . A A . 121 TRP CH2 1 1
30 73079 1 1 121 TRP CZ2 C -11.063 -2.045 -16.910 1.00 . A A . 121 TRP CZ2 1 1
30 73080 1 1 121 TRP CZ3 C -11.192 0.169 -15.953 1.00 . A A . 121 TRP CZ3 1 1
30 73081 1 1 121 TRP H H -15.497 -3.609 -12.024 1.00 . A A . 121 TRP H 1 1
30 73082 1 1 121 TRP HA H -13.431 -1.466 -12.298 1.00 . A A . 121 TRP HA 1 1
30 73083 1 1 121 TRP HB2 H -15.934 -2.138 -13.866 1.00 . A A . 121 TRP HB2 1 1
30 73084 1 1 121 TRP HB3 H -15.166 -0.554 -13.989 1.00 . A A . 121 TRP HB3 1 1
30 73085 1 1 121 TRP HD1 H -14.726 -4.190 -14.975 1.00 . A A . 121 TRP HD1 1 1
30 73086 1 1 121 TRP HE1 H -12.716 -4.391 -16.574 1.00 . A A . 121 TRP HE1 1 1
30 73087 1 1 121 TRP HE3 H -12.816 0.528 -14.587 1.00 . A A . 121 TRP HE3 1 1
30 73088 1 1 121 TRP HH2 H -9.675 -0.464 -17.342 1.00 . A A . 121 TRP HH2 1 1
30 73089 1 1 121 TRP HZ2 H -10.578 -2.754 -17.556 1.00 . A A . 121 TRP HZ2 1 1
30 73090 1 1 121 TRP HZ3 H -10.802 1.165 -15.866 1.00 . A A . 121 TRP HZ3 1 1
30 73091 1 1 121 TRP N N -14.642 -3.150 -11.886 1.00 . A A . 121 TRP N 1 1
30 73092 1 1 121 TRP NE1 N -12.938 -3.571 -16.086 1.00 . A A . 121 TRP NE1 1 1
30 73093 1 1 121 TRP O O -16.499 -0.864 -11.404 1.00 . A A . 121 TRP O 1 1
30 73094 1 1 122 LEU C C -14.899 2.156 -9.549 1.00 . A A . 122 LEU C 1 1
30 73095 1 1 122 LEU CA C -15.380 0.703 -9.527 1.00 . A A . 122 LEU CA 1 1
30 73096 1 1 122 LEU CB C -15.159 0.157 -8.117 1.00 . A A . 122 LEU CB 1 1
30 73097 1 1 122 LEU CD1 C -13.268 -1.334 -7.471 1.00 . A A . 122 LEU CD1 1 1
30 73098 1 1 122 LEU CD2 C -15.604 -2.230 -7.457 1.00 . A A . 122 LEU CD2 1 1
30 73099 1 1 122 LEU CG C -14.626 -1.281 -8.167 1.00 . A A . 122 LEU CG 1 1
30 73100 1 1 122 LEU H H -13.649 -0.162 -10.487 1.00 . A A . 122 LEU H 1 1
30 73101 1 1 122 LEU HA H -16.433 0.669 -9.757 1.00 . A A . 122 LEU HA 1 1
30 73102 1 1 122 LEU HB2 H -14.439 0.783 -7.613 1.00 . A A . 122 LEU HB2 1 1
30 73103 1 1 122 LEU HB3 H -16.093 0.177 -7.579 1.00 . A A . 122 LEU HB3 1 1
30 73104 1 1 122 LEU HD11 H -12.987 -2.364 -7.316 1.00 . A A . 122 LEU HD11 1 1
30 73105 1 1 122 LEU HD12 H -13.328 -0.824 -6.521 1.00 . A A . 122 LEU HD12 1 1
30 73106 1 1 122 LEU HD13 H -12.529 -0.849 -8.089 1.00 . A A . 122 LEU HD13 1 1
30 73107 1 1 122 LEU HD21 H -15.405 -2.234 -6.400 1.00 . A A . 122 LEU HD21 1 1
30 73108 1 1 122 LEU HD22 H -15.479 -3.225 -7.844 1.00 . A A . 122 LEU HD22 1 1
30 73109 1 1 122 LEU HD23 H -16.619 -1.904 -7.632 1.00 . A A . 122 LEU HD23 1 1
30 73110 1 1 122 LEU HG H -14.509 -1.592 -9.186 1.00 . A A . 122 LEU HG 1 1
30 73111 1 1 122 LEU N N -14.628 -0.131 -10.512 1.00 . A A . 122 LEU N 1 1
30 73112 1 1 122 LEU O O -13.950 2.504 -10.220 1.00 . A A . 122 LEU O 1 1
30 73113 1 1 123 GLY C C -14.050 4.659 -7.726 1.00 . A A . 123 GLY C 1 1
30 73114 1 1 123 GLY CA C -15.165 4.442 -8.754 1.00 . A A . 123 GLY CA 1 1
30 73115 1 1 123 GLY H H -16.318 2.691 -8.266 1.00 . A A . 123 GLY H 1 1
30 73116 1 1 123 GLY HA2 H -14.823 4.753 -9.726 1.00 . A A . 123 GLY HA2 1 1
30 73117 1 1 123 GLY HA3 H -16.021 5.036 -8.471 1.00 . A A . 123 GLY HA3 1 1
30 73118 1 1 123 GLY N N -15.559 3.005 -8.801 1.00 . A A . 123 GLY N 1 1
30 73119 1 1 123 GLY O O -13.613 3.743 -7.056 1.00 . A A . 123 GLY O 1 1
30 73120 1 1 124 LEU C C -12.904 5.711 -5.221 1.00 . A A . 124 LEU C 1 1
30 73121 1 1 124 LEU CA C -12.510 6.185 -6.621 1.00 . A A . 124 LEU CA 1 1
30 73122 1 1 124 LEU CB C -12.289 7.703 -6.604 1.00 . A A . 124 LEU CB 1 1
30 73123 1 1 124 LEU CD1 C -10.145 7.240 -5.350 1.00 . A A . 124 LEU CD1 1 1
30 73124 1 1 124 LEU CD2 C -10.982 9.576 -5.602 1.00 . A A . 124 LEU CD2 1 1
30 73125 1 1 124 LEU CG C -11.400 8.116 -5.422 1.00 . A A . 124 LEU CG 1 1
30 73126 1 1 124 LEU H H -13.968 6.593 -8.154 1.00 . A A . 124 LEU H 1 1
30 73127 1 1 124 LEU HA H -11.602 5.695 -6.922 1.00 . A A . 124 LEU HA 1 1
30 73128 1 1 124 LEU HB2 H -11.820 8.004 -7.525 1.00 . A A . 124 LEU HB2 1 1
30 73129 1 1 124 LEU HB3 H -13.246 8.199 -6.516 1.00 . A A . 124 LEU HB3 1 1
30 73130 1 1 124 LEU HD11 H -10.426 6.219 -5.152 1.00 . A A . 124 LEU HD11 1 1
30 73131 1 1 124 LEU HD12 H -9.509 7.593 -4.553 1.00 . A A . 124 LEU HD12 1 1
30 73132 1 1 124 LEU HD13 H -9.609 7.291 -6.284 1.00 . A A . 124 LEU HD13 1 1
30 73133 1 1 124 LEU HD21 H -11.827 10.221 -5.408 1.00 . A A . 124 LEU HD21 1 1
30 73134 1 1 124 LEU HD22 H -10.636 9.729 -6.614 1.00 . A A . 124 LEU HD22 1 1
30 73135 1 1 124 LEU HD23 H -10.185 9.812 -4.913 1.00 . A A . 124 LEU HD23 1 1
30 73136 1 1 124 LEU HG H -11.958 8.015 -4.504 1.00 . A A . 124 LEU HG 1 1
30 73137 1 1 124 LEU N N -13.592 5.876 -7.600 1.00 . A A . 124 LEU N 1 1
30 73138 1 1 124 LEU O O -12.141 5.060 -4.539 1.00 . A A . 124 LEU O 1 1
30 73139 1 1 125 GLU C C -14.450 4.083 -3.290 1.00 . A A . 125 GLU C 1 1
30 73140 1 1 125 GLU CA C -14.496 5.608 -3.415 1.00 . A A . 125 GLU CA 1 1
30 73141 1 1 125 GLU CB C -15.910 6.125 -3.140 1.00 . A A . 125 GLU CB 1 1
30 73142 1 1 125 GLU CD C -18.111 5.612 -2.087 1.00 . A A . 125 GLU CD 1 1
30 73143 1 1 125 GLU CG C -16.758 5.029 -2.495 1.00 . A A . 125 GLU CG 1 1
30 73144 1 1 125 GLU H H -14.685 6.570 -5.337 1.00 . A A . 125 GLU H 1 1
30 73145 1 1 125 GLU HA H -13.820 6.038 -2.691 1.00 . A A . 125 GLU HA 1 1
30 73146 1 1 125 GLU HB2 H -15.855 6.974 -2.473 1.00 . A A . 125 GLU HB2 1 1
30 73147 1 1 125 GLU HB3 H -16.365 6.428 -4.070 1.00 . A A . 125 GLU HB3 1 1
30 73148 1 1 125 GLU HE2 H -19.765 5.289 -1.382 1.00 . A A . 125 GLU HE2 1 1
30 73149 1 1 125 GLU HG2 H -16.917 4.230 -3.205 1.00 . A A . 125 GLU HG2 1 1
30 73150 1 1 125 GLU HG3 H -16.254 4.644 -1.622 1.00 . A A . 125 GLU HG3 1 1
30 73151 1 1 125 GLU N N -14.082 6.036 -4.779 1.00 . A A . 125 GLU N 1 1
30 73152 1 1 125 GLU O O -13.795 3.549 -2.418 1.00 . A A . 125 GLU O 1 1
30 73153 1 1 125 GLU OE1 O -18.292 6.806 -2.253 1.00 . A A . 125 GLU OE1 1 1
30 73154 1 1 125 GLU OE2 O -18.942 4.855 -1.615 1.00 . A A . 125 GLU OE2 1 1
30 73155 1 1 126 GLU C C -13.656 1.408 -4.266 1.00 . A A . 126 GLU C 1 1
30 73156 1 1 126 GLU CA C -15.087 1.886 -4.047 1.00 . A A . 126 GLU CA 1 1
30 73157 1 1 126 GLU CB C -15.997 1.264 -5.096 1.00 . A A . 126 GLU CB 1 1
30 73158 1 1 126 GLU CD C -17.232 -0.860 -5.545 1.00 . A A . 126 GLU CD 1 1
30 73159 1 1 126 GLU CG C -15.981 -0.249 -4.914 1.00 . A A . 126 GLU CG 1 1
30 73160 1 1 126 GLU H H -15.647 3.806 -4.851 1.00 . A A . 126 GLU H 1 1
30 73161 1 1 126 GLU HA H -15.415 1.586 -3.064 1.00 . A A . 126 GLU HA 1 1
30 73162 1 1 126 GLU HB2 H -16.999 1.630 -4.977 1.00 . A A . 126 GLU HB2 1 1
30 73163 1 1 126 GLU HB3 H -15.635 1.515 -6.073 1.00 . A A . 126 GLU HB3 1 1
30 73164 1 1 126 GLU HE2 H -18.689 -0.601 -6.617 1.00 . A A . 126 GLU HE2 1 1
30 73165 1 1 126 GLU HG2 H -15.101 -0.650 -5.383 1.00 . A A . 126 GLU HG2 1 1
30 73166 1 1 126 GLU HG3 H -15.960 -0.483 -3.865 1.00 . A A . 126 GLU HG3 1 1
30 73167 1 1 126 GLU N N -15.123 3.370 -4.149 1.00 . A A . 126 GLU N 1 1
30 73168 1 1 126 GLU O O -13.218 0.434 -3.693 1.00 . A A . 126 GLU O 1 1
30 73169 1 1 126 GLU OE1 O -17.478 -2.030 -5.303 1.00 . A A . 126 GLU OE1 1 1
30 73170 1 1 126 GLU OE2 O -17.922 -0.150 -6.256 1.00 . A A . 126 GLU OE2 1 1
30 73171 1 1 127 ALA C C -10.700 1.956 -4.068 1.00 . A A . 127 ALA C 1 1
30 73172 1 1 127 ALA CA C -11.516 1.687 -5.333 1.00 . A A . 127 ALA CA 1 1
30 73173 1 1 127 ALA CB C -10.958 2.512 -6.486 1.00 . A A . 127 ALA CB 1 1
30 73174 1 1 127 ALA H H -13.292 2.876 -5.541 1.00 . A A . 127 ALA H 1 1
30 73175 1 1 127 ALA HA H -11.476 0.634 -5.582 1.00 . A A . 127 ALA HA 1 1
30 73176 1 1 127 ALA HB1 H -10.034 2.076 -6.831 1.00 . A A . 127 ALA HB1 1 1
30 73177 1 1 127 ALA HB2 H -10.777 3.521 -6.148 1.00 . A A . 127 ALA HB2 1 1
30 73178 1 1 127 ALA HB3 H -11.674 2.525 -7.292 1.00 . A A . 127 ALA HB3 1 1
30 73179 1 1 127 ALA N N -12.921 2.092 -5.088 1.00 . A A . 127 ALA N 1 1
30 73180 1 1 127 ALA O O -9.747 1.266 -3.765 1.00 . A A . 127 ALA O 1 1
30 73181 1 1 128 CYS C C -10.539 2.238 -1.019 1.00 . A A . 128 CYS C 1 1
30 73182 1 1 128 CYS CA C -10.321 3.315 -2.091 1.00 . A A . 128 CYS CA 1 1
30 73183 1 1 128 CYS CB C -10.808 4.666 -1.563 1.00 . A A . 128 CYS CB 1 1
30 73184 1 1 128 CYS H H -11.834 3.518 -3.606 1.00 . A A . 128 CYS H 1 1
30 73185 1 1 128 CYS HA H -9.268 3.383 -2.317 1.00 . A A . 128 CYS HA 1 1
30 73186 1 1 128 CYS HB2 H -10.087 5.430 -1.811 1.00 . A A . 128 CYS HB2 1 1
30 73187 1 1 128 CYS HB3 H -11.761 4.909 -2.015 1.00 . A A . 128 CYS HB3 1 1
30 73188 1 1 128 CYS HG H -11.699 3.949 0.425 1.00 . A A . 128 CYS HG 1 1
30 73189 1 1 128 CYS N N -11.068 2.973 -3.333 1.00 . A A . 128 CYS N 1 1
30 73190 1 1 128 CYS O O -9.615 1.857 -0.328 1.00 . A A . 128 CYS O 1 1
30 73191 1 1 128 CYS SG S -10.998 4.576 0.233 1.00 . A A . 128 CYS SG 1 1
30 73192 1 1 129 GLN C C -11.158 -0.551 -0.179 1.00 . A A . 129 GLN C 1 1
30 73193 1 1 129 GLN CA C -11.953 0.696 0.187 1.00 . A A . 129 GLN CA 1 1
30 73194 1 1 129 GLN CB C -13.436 0.312 0.304 1.00 . A A . 129 GLN CB 1 1
30 73195 1 1 129 GLN CD C -14.849 2.119 -0.669 1.00 . A A . 129 GLN CD 1 1
30 73196 1 1 129 GLN CG C -14.212 0.755 -0.936 1.00 . A A . 129 GLN CG 1 1
30 73197 1 1 129 GLN H H -12.484 2.051 -1.420 1.00 . A A . 129 GLN H 1 1
30 73198 1 1 129 GLN HA H -11.606 1.070 1.139 1.00 . A A . 129 GLN HA 1 1
30 73199 1 1 129 GLN HB2 H -13.518 -0.761 0.401 1.00 . A A . 129 GLN HB2 1 1
30 73200 1 1 129 GLN HB3 H -13.860 0.783 1.178 1.00 . A A . 129 GLN HB3 1 1
30 73201 1 1 129 GLN HE21 H -16.646 1.566 -1.314 1.00 . A A . 129 GLN HE21 1 1
30 73202 1 1 129 GLN HE22 H -16.529 3.172 -0.777 1.00 . A A . 129 GLN HE22 1 1
30 73203 1 1 129 GLN HG2 H -13.542 0.823 -1.775 1.00 . A A . 129 GLN HG2 1 1
30 73204 1 1 129 GLN HG3 H -14.985 0.034 -1.152 1.00 . A A . 129 GLN HG3 1 1
30 73205 1 1 129 GLN N N -11.739 1.741 -0.861 1.00 . A A . 129 GLN N 1 1
30 73206 1 1 129 GLN NE2 N -16.113 2.301 -0.942 1.00 . A A . 129 GLN NE2 1 1
30 73207 1 1 129 GLN O O -10.497 -1.148 0.648 1.00 . A A . 129 GLN O 1 1
30 73208 1 1 129 GLN OE1 O -14.193 3.028 -0.201 1.00 . A A . 129 GLN OE1 1 1
30 73209 1 1 130 LEU C C -8.982 -1.936 -1.698 1.00 . A A . 130 LEU C 1 1
30 73210 1 1 130 LEU CA C -10.489 -2.177 -1.821 1.00 . A A . 130 LEU CA 1 1
30 73211 1 1 130 LEU CB C -10.851 -2.507 -3.267 1.00 . A A . 130 LEU CB 1 1
30 73212 1 1 130 LEU CD1 C -12.716 -2.792 -4.883 1.00 . A A . 130 LEU CD1 1 1
30 73213 1 1 130 LEU CD2 C -12.937 -3.754 -2.605 1.00 . A A . 130 LEU CD2 1 1
30 73214 1 1 130 LEU CG C -12.376 -2.583 -3.416 1.00 . A A . 130 LEU CG 1 1
30 73215 1 1 130 LEU H H -11.774 -0.470 -2.061 1.00 . A A . 130 LEU H 1 1
30 73216 1 1 130 LEU HA H -10.771 -2.998 -1.182 1.00 . A A . 130 LEU HA 1 1
30 73217 1 1 130 LEU HB2 H -10.465 -1.737 -3.919 1.00 . A A . 130 LEU HB2 1 1
30 73218 1 1 130 LEU HB3 H -10.421 -3.454 -3.538 1.00 . A A . 130 LEU HB3 1 1
30 73219 1 1 130 LEU HD11 H -11.982 -2.288 -5.493 1.00 . A A . 130 LEU HD11 1 1
30 73220 1 1 130 LEU HD12 H -13.694 -2.386 -5.085 1.00 . A A . 130 LEU HD12 1 1
30 73221 1 1 130 LEU HD13 H -12.711 -3.847 -5.109 1.00 . A A . 130 LEU HD13 1 1
30 73222 1 1 130 LEU HD21 H -13.562 -3.370 -1.810 1.00 . A A . 130 LEU HD21 1 1
30 73223 1 1 130 LEU HD22 H -12.127 -4.327 -2.186 1.00 . A A . 130 LEU HD22 1 1
30 73224 1 1 130 LEU HD23 H -13.529 -4.387 -3.252 1.00 . A A . 130 LEU HD23 1 1
30 73225 1 1 130 LEU HG H -12.816 -1.659 -3.073 1.00 . A A . 130 LEU HG 1 1
30 73226 1 1 130 LEU N N -11.227 -0.959 -1.409 1.00 . A A . 130 LEU N 1 1
30 73227 1 1 130 LEU O O -8.263 -2.744 -1.145 1.00 . A A . 130 LEU O 1 1
30 73228 1 1 131 ALA C C -6.665 -0.400 -0.595 1.00 . A A . 131 ALA C 1 1
30 73229 1 1 131 ALA CA C -7.031 -0.573 -2.070 1.00 . A A . 131 ALA CA 1 1
30 73230 1 1 131 ALA CB C -6.674 0.691 -2.839 1.00 . A A . 131 ALA CB 1 1
30 73231 1 1 131 ALA H H -9.073 -0.181 -2.629 1.00 . A A . 131 ALA H 1 1
30 73232 1 1 131 ALA HA H -6.485 -1.411 -2.480 1.00 . A A . 131 ALA HA 1 1
30 73233 1 1 131 ALA HB1 H -6.748 1.550 -2.186 1.00 . A A . 131 ALA HB1 1 1
30 73234 1 1 131 ALA HB2 H -7.354 0.809 -3.671 1.00 . A A . 131 ALA HB2 1 1
30 73235 1 1 131 ALA HB3 H -5.668 0.601 -3.207 1.00 . A A . 131 ALA HB3 1 1
30 73236 1 1 131 ALA N N -8.489 -0.834 -2.190 1.00 . A A . 131 ALA N 1 1
30 73237 1 1 131 ALA O O -5.668 -0.904 -0.129 1.00 . A A . 131 ALA O 1 1
30 73238 1 1 132 GLN C C -5.738 0.892 1.850 1.00 . A A . 132 GLN C 1 1
30 73239 1 1 132 GLN CA C -7.206 0.501 1.597 1.00 . A A . 132 GLN CA 1 1
30 73240 1 1 132 GLN CB C -7.550 -0.778 2.378 1.00 . A A . 132 GLN CB 1 1
30 73241 1 1 132 GLN CD C -6.801 -3.088 2.959 1.00 . A A . 132 GLN CD 1 1
30 73242 1 1 132 GLN CG C -6.606 -1.920 1.993 1.00 . A A . 132 GLN CG 1 1
30 73243 1 1 132 GLN H H -8.286 0.685 -0.259 1.00 . A A . 132 GLN H 1 1
30 73244 1 1 132 GLN HA H -7.839 1.301 1.954 1.00 . A A . 132 GLN HA 1 1
30 73245 1 1 132 GLN HB2 H -7.458 -0.585 3.437 1.00 . A A . 132 GLN HB2 1 1
30 73246 1 1 132 GLN HB3 H -8.567 -1.070 2.158 1.00 . A A . 132 GLN HB3 1 1
30 73247 1 1 132 GLN HE21 H -5.738 -4.354 1.864 1.00 . A A . 132 GLN HE21 1 1
30 73248 1 1 132 GLN HE22 H -6.375 -4.995 3.299 1.00 . A A . 132 GLN HE22 1 1
30 73249 1 1 132 GLN HG2 H -6.829 -2.253 0.989 1.00 . A A . 132 GLN HG2 1 1
30 73250 1 1 132 GLN HG3 H -5.582 -1.581 2.044 1.00 . A A . 132 GLN HG3 1 1
30 73251 1 1 132 GLN N N -7.478 0.298 0.142 1.00 . A A . 132 GLN N 1 1
30 73252 1 1 132 GLN NE2 N -6.260 -4.242 2.684 1.00 . A A . 132 GLN NE2 1 1
30 73253 1 1 132 GLN O O -5.348 1.119 2.978 1.00 . A A . 132 GLN O 1 1
30 73254 1 1 132 GLN OE1 O -7.455 -2.951 3.973 1.00 . A A . 132 GLN OE1 1 1
30 73255 1 1 133 PHE C C -3.352 2.873 0.984 1.00 . A A . 133 PHE C 1 1
30 73256 1 1 133 PHE CA C -3.488 1.352 1.077 1.00 . A A . 133 PHE CA 1 1
30 73257 1 1 133 PHE CB C -2.563 0.717 0.032 1.00 . A A . 133 PHE CB 1 1
30 73258 1 1 133 PHE CD1 C -2.394 -1.693 0.751 1.00 . A A . 133 PHE CD1 1 1
30 73259 1 1 133 PHE CD2 C -3.665 -1.151 -1.240 1.00 . A A . 133 PHE CD2 1 1
30 73260 1 1 133 PHE CE1 C -2.687 -3.051 0.567 1.00 . A A . 133 PHE CE1 1 1
30 73261 1 1 133 PHE CE2 C -3.955 -2.505 -1.425 1.00 . A A . 133 PHE CE2 1 1
30 73262 1 1 133 PHE CG C -2.888 -0.744 -0.152 1.00 . A A . 133 PHE CG 1 1
30 73263 1 1 133 PHE CZ C -3.465 -3.456 -0.523 1.00 . A A . 133 PHE CZ 1 1
30 73264 1 1 133 PHE H H -5.229 0.791 -0.076 1.00 . A A . 133 PHE H 1 1
30 73265 1 1 133 PHE HA H -3.194 1.028 2.065 1.00 . A A . 133 PHE HA 1 1
30 73266 1 1 133 PHE HB2 H -2.680 1.227 -0.905 1.00 . A A . 133 PHE HB2 1 1
30 73267 1 1 133 PHE HB3 H -1.537 0.811 0.359 1.00 . A A . 133 PHE HB3 1 1
30 73268 1 1 133 PHE HD1 H -1.794 -1.378 1.591 1.00 . A A . 133 PHE HD1 1 1
30 73269 1 1 133 PHE HD2 H -4.052 -0.418 -1.937 1.00 . A A . 133 PHE HD2 1 1
30 73270 1 1 133 PHE HE1 H -2.308 -3.785 1.263 1.00 . A A . 133 PHE HE1 1 1
30 73271 1 1 133 PHE HE2 H -4.553 -2.815 -2.264 1.00 . A A . 133 PHE HE2 1 1
30 73272 1 1 133 PHE HZ H -3.689 -4.503 -0.667 1.00 . A A . 133 PHE HZ 1 1
30 73273 1 1 133 PHE N N -4.915 0.973 0.833 1.00 . A A . 133 PHE N 1 1
30 73274 1 1 133 PHE O O -3.967 3.511 0.151 1.00 . A A . 133 PHE O 1 1
30 73275 1 1 134 LYS C C -1.839 5.349 0.423 1.00 . A A . 134 LYS C 1 1
30 73276 1 1 134 LYS CA C -2.378 4.936 1.789 1.00 . A A . 134 LYS CA 1 1
30 73277 1 1 134 LYS CB C -1.384 5.355 2.873 1.00 . A A . 134 LYS CB 1 1
30 73278 1 1 134 LYS CD C -0.271 7.289 3.992 1.00 . A A . 134 LYS CD 1 1
30 73279 1 1 134 LYS CE C -0.345 8.798 4.228 1.00 . A A . 134 LYS CE 1 1
30 73280 1 1 134 LYS CG C -1.308 6.882 2.943 1.00 . A A . 134 LYS CG 1 1
30 73281 1 1 134 LYS H H -2.065 2.925 2.494 1.00 . A A . 134 LYS H 1 1
30 73282 1 1 134 LYS HA H -3.326 5.418 1.965 1.00 . A A . 134 LYS HA 1 1
30 73283 1 1 134 LYS HB2 H -1.710 4.966 3.828 1.00 . A A . 134 LYS HB2 1 1
30 73284 1 1 134 LYS HB3 H -0.408 4.959 2.638 1.00 . A A . 134 LYS HB3 1 1
30 73285 1 1 134 LYS HD2 H -0.476 6.769 4.918 1.00 . A A . 134 LYS HD2 1 1
30 73286 1 1 134 LYS HD3 H 0.716 7.027 3.643 1.00 . A A . 134 LYS HD3 1 1
30 73287 1 1 134 LYS HE2 H -1.104 9.224 3.590 1.00 . A A . 134 LYS HE2 1 1
30 73288 1 1 134 LYS HE3 H -0.594 8.987 5.260 1.00 . A A . 134 LYS HE3 1 1
30 73289 1 1 134 LYS HG2 H -1.020 7.274 1.979 1.00 . A A . 134 LYS HG2 1 1
30 73290 1 1 134 LYS HG3 H -2.272 7.278 3.220 1.00 . A A . 134 LYS HG3 1 1
30 73291 1 1 134 LYS HZ1 H 1.419 8.911 3.124 1.00 . A A . 134 LYS HZ1 1 1
30 73292 1 1 134 LYS HZ2 H 1.586 9.371 4.751 1.00 . A A . 134 LYS HZ2 1 1
30 73293 1 1 134 LYS HZ3 H 0.830 10.413 3.645 1.00 . A A . 134 LYS HZ3 1 1
30 73294 1 1 134 LYS N N -2.553 3.458 1.830 1.00 . A A . 134 LYS N 1 1
30 73295 1 1 134 LYS NZ N 0.972 9.420 3.914 1.00 . A A . 134 LYS NZ 1 1
30 73296 1 1 134 LYS O O -2.278 6.319 -0.161 1.00 . A A . 134 LYS O 1 1
30 73297 1 1 135 GLU C C -1.381 4.760 -2.504 1.00 . A A . 135 GLU C 1 1
30 73298 1 1 135 GLU CA C -0.329 4.994 -1.424 1.00 . A A . 135 GLU CA 1 1
30 73299 1 1 135 GLU CB C 0.889 4.131 -1.718 1.00 . A A . 135 GLU CB 1 1
30 73300 1 1 135 GLU CD C 2.419 5.859 -0.777 1.00 . A A . 135 GLU CD 1 1
30 73301 1 1 135 GLU CG C 1.975 4.399 -0.676 1.00 . A A . 135 GLU CG 1 1
30 73302 1 1 135 GLU H H -0.539 3.848 0.385 1.00 . A A . 135 GLU H 1 1
30 73303 1 1 135 GLU HA H -0.041 6.035 -1.426 1.00 . A A . 135 GLU HA 1 1
30 73304 1 1 135 GLU HB2 H 0.608 3.088 -1.693 1.00 . A A . 135 GLU HB2 1 1
30 73305 1 1 135 GLU HB3 H 1.265 4.378 -2.694 1.00 . A A . 135 GLU HB3 1 1
30 73306 1 1 135 GLU HE2 H 3.201 7.282 0.062 1.00 . A A . 135 GLU HE2 1 1
30 73307 1 1 135 GLU HG2 H 1.583 4.207 0.313 1.00 . A A . 135 GLU HG2 1 1
30 73308 1 1 135 GLU HG3 H 2.820 3.754 -0.864 1.00 . A A . 135 GLU HG3 1 1
30 73309 1 1 135 GLU N N -0.886 4.627 -0.096 1.00 . A A . 135 GLU N 1 1
30 73310 1 1 135 GLU O O -1.661 5.629 -3.305 1.00 . A A . 135 GLU O 1 1
30 73311 1 1 135 GLU OE1 O 2.221 6.444 -1.829 1.00 . A A . 135 GLU OE1 1 1
30 73312 1 1 135 GLU OE2 O 2.949 6.366 0.198 1.00 . A A . 135 GLU OE2 1 1
30 73313 1 1 136 MET C C -4.129 4.327 -3.465 1.00 . A A . 136 MET C 1 1
30 73314 1 1 136 MET CA C -3.004 3.311 -3.566 1.00 . A A . 136 MET CA 1 1
30 73315 1 1 136 MET CB C -3.604 1.930 -3.340 1.00 . A A . 136 MET CB 1 1
30 73316 1 1 136 MET CE C -4.041 0.958 -6.035 1.00 . A A . 136 MET CE 1 1
30 73317 1 1 136 MET CG C -2.602 0.847 -3.740 1.00 . A A . 136 MET CG 1 1
30 73318 1 1 136 MET H H -1.729 2.910 -1.878 1.00 . A A . 136 MET H 1 1
30 73319 1 1 136 MET HA H -2.560 3.357 -4.549 1.00 . A A . 136 MET HA 1 1
30 73320 1 1 136 MET HB2 H -3.862 1.821 -2.299 1.00 . A A . 136 MET HB2 1 1
30 73321 1 1 136 MET HB3 H -4.493 1.835 -3.933 1.00 . A A . 136 MET HB3 1 1
30 73322 1 1 136 MET HE1 H -5.109 1.045 -5.898 1.00 . A A . 136 MET HE1 1 1
30 73323 1 1 136 MET HE2 H -3.834 0.670 -7.045 1.00 . A A . 136 MET HE2 1 1
30 73324 1 1 136 MET HE3 H -3.569 1.907 -5.838 1.00 . A A . 136 MET HE3 1 1
30 73325 1 1 136 MET HG2 H -1.748 1.301 -4.207 1.00 . A A . 136 MET HG2 1 1
30 73326 1 1 136 MET HG3 H -2.287 0.307 -2.863 1.00 . A A . 136 MET HG3 1 1
30 73327 1 1 136 MET N N -1.970 3.595 -2.533 1.00 . A A . 136 MET N 1 1
30 73328 1 1 136 MET O O -4.608 4.838 -4.458 1.00 . A A . 136 MET O 1 1
30 73329 1 1 136 MET SD S -3.389 -0.294 -4.899 1.00 . A A . 136 MET SD 1 1
30 73330 1 1 137 LYS C C -5.229 6.910 -2.786 1.00 . A A . 137 LYS C 1 1
30 73331 1 1 137 LYS CA C -5.666 5.599 -2.135 1.00 . A A . 137 LYS CA 1 1
30 73332 1 1 137 LYS CB C -5.971 5.826 -0.655 1.00 . A A . 137 LYS CB 1 1
30 73333 1 1 137 LYS CD C -7.319 7.254 0.892 1.00 . A A . 137 LYS CD 1 1
30 73334 1 1 137 LYS CE C -7.762 6.145 1.849 1.00 . A A . 137 LYS CE 1 1
30 73335 1 1 137 LYS CG C -7.217 6.703 -0.530 1.00 . A A . 137 LYS CG 1 1
30 73336 1 1 137 LYS H H -4.174 4.196 -1.485 1.00 . A A . 137 LYS H 1 1
30 73337 1 1 137 LYS HA H -6.546 5.217 -2.635 1.00 . A A . 137 LYS HA 1 1
30 73338 1 1 137 LYS HB2 H -6.146 4.875 -0.173 1.00 . A A . 137 LYS HB2 1 1
30 73339 1 1 137 LYS HB3 H -5.134 6.321 -0.185 1.00 . A A . 137 LYS HB3 1 1
30 73340 1 1 137 LYS HD2 H -6.353 7.629 1.201 1.00 . A A . 137 LYS HD2 1 1
30 73341 1 1 137 LYS HD3 H -8.039 8.057 0.915 1.00 . A A . 137 LYS HD3 1 1
30 73342 1 1 137 LYS HE2 H -7.864 5.216 1.307 1.00 . A A . 137 LYS HE2 1 1
30 73343 1 1 137 LYS HE3 H -7.024 6.029 2.628 1.00 . A A . 137 LYS HE3 1 1
30 73344 1 1 137 LYS HG2 H -7.148 7.522 -1.231 1.00 . A A . 137 LYS HG2 1 1
30 73345 1 1 137 LYS HG3 H -8.095 6.114 -0.752 1.00 . A A . 137 LYS HG3 1 1
30 73346 1 1 137 LYS HZ1 H -9.750 5.738 2.319 1.00 . A A . 137 LYS HZ1 1 1
30 73347 1 1 137 LYS HZ2 H -9.435 7.376 2.005 1.00 . A A . 137 LYS HZ2 1 1
30 73348 1 1 137 LYS HZ3 H -8.947 6.681 3.476 1.00 . A A . 137 LYS HZ3 1 1
30 73349 1 1 137 LYS N N -4.565 4.620 -2.275 1.00 . A A . 137 LYS N 1 1
30 73350 1 1 137 LYS NZ N -9.073 6.513 2.458 1.00 . A A . 137 LYS NZ 1 1
30 73351 1 1 137 LYS O O -5.942 7.487 -3.580 1.00 . A A . 137 LYS O 1 1
30 73352 1 1 138 ALA C C -3.198 8.363 -4.558 1.00 . A A . 138 ALA C 1 1
30 73353 1 1 138 ALA CA C -3.556 8.633 -3.096 1.00 . A A . 138 ALA CA 1 1
30 73354 1 1 138 ALA CB C -2.327 9.140 -2.346 1.00 . A A . 138 ALA CB 1 1
30 73355 1 1 138 ALA H H -3.478 6.883 -1.843 1.00 . A A . 138 ALA H 1 1
30 73356 1 1 138 ALA HA H -4.334 9.379 -3.052 1.00 . A A . 138 ALA HA 1 1
30 73357 1 1 138 ALA HB1 H -2.322 8.736 -1.344 1.00 . A A . 138 ALA HB1 1 1
30 73358 1 1 138 ALA HB2 H -2.360 10.219 -2.300 1.00 . A A . 138 ALA HB2 1 1
30 73359 1 1 138 ALA HB3 H -1.435 8.828 -2.867 1.00 . A A . 138 ALA HB3 1 1
30 73360 1 1 138 ALA N N -4.046 7.373 -2.474 1.00 . A A . 138 ALA N 1 1
30 73361 1 1 138 ALA O O -3.484 9.157 -5.431 1.00 . A A . 138 ALA O 1 1
30 73362 1 1 139 ALA C C -3.524 7.000 -7.072 1.00 . A A . 139 ALA C 1 1
30 73363 1 1 139 ALA CA C -2.238 6.938 -6.256 1.00 . A A . 139 ALA CA 1 1
30 73364 1 1 139 ALA CB C -1.634 5.535 -6.348 1.00 . A A . 139 ALA CB 1 1
30 73365 1 1 139 ALA H H -2.369 6.601 -4.130 1.00 . A A . 139 ALA H 1 1
30 73366 1 1 139 ALA HA H -1.534 7.669 -6.625 1.00 . A A . 139 ALA HA 1 1
30 73367 1 1 139 ALA HB1 H -0.692 5.582 -6.874 1.00 . A A . 139 ALA HB1 1 1
30 73368 1 1 139 ALA HB2 H -2.311 4.886 -6.879 1.00 . A A . 139 ALA HB2 1 1
30 73369 1 1 139 ALA HB3 H -1.472 5.148 -5.355 1.00 . A A . 139 ALA HB3 1 1
30 73370 1 1 139 ALA N N -2.588 7.242 -4.841 1.00 . A A . 139 ALA N 1 1
30 73371 1 1 139 ALA O O -3.560 7.523 -8.166 1.00 . A A . 139 ALA O 1 1
30 73372 1 1 140 LEU C C -6.453 7.943 -7.189 1.00 . A A . 140 LEU C 1 1
30 73373 1 1 140 LEU CA C -5.891 6.521 -7.237 1.00 . A A . 140 LEU CA 1 1
30 73374 1 1 140 LEU CB C -6.866 5.582 -6.530 1.00 . A A . 140 LEU CB 1 1
30 73375 1 1 140 LEU CD1 C -7.003 3.215 -5.753 1.00 . A A . 140 LEU CD1 1 1
30 73376 1 1 140 LEU CD2 C -7.284 3.752 -8.169 1.00 . A A . 140 LEU CD2 1 1
30 73377 1 1 140 LEU CG C -6.544 4.131 -6.887 1.00 . A A . 140 LEU CG 1 1
30 73378 1 1 140 LEU H H -4.532 6.084 -5.632 1.00 . A A . 140 LEU H 1 1
30 73379 1 1 140 LEU HA H -5.759 6.209 -8.263 1.00 . A A . 140 LEU HA 1 1
30 73380 1 1 140 LEU HB2 H -6.776 5.716 -5.463 1.00 . A A . 140 LEU HB2 1 1
30 73381 1 1 140 LEU HB3 H -7.875 5.814 -6.835 1.00 . A A . 140 LEU HB3 1 1
30 73382 1 1 140 LEU HD11 H -7.280 2.252 -6.157 1.00 . A A . 140 LEU HD11 1 1
30 73383 1 1 140 LEU HD12 H -7.855 3.656 -5.258 1.00 . A A . 140 LEU HD12 1 1
30 73384 1 1 140 LEU HD13 H -6.198 3.088 -5.045 1.00 . A A . 140 LEU HD13 1 1
30 73385 1 1 140 LEU HD21 H -6.645 3.139 -8.789 1.00 . A A . 140 LEU HD21 1 1
30 73386 1 1 140 LEU HD22 H -7.552 4.651 -8.704 1.00 . A A . 140 LEU HD22 1 1
30 73387 1 1 140 LEU HD23 H -8.178 3.201 -7.917 1.00 . A A . 140 LEU HD23 1 1
30 73388 1 1 140 LEU HG H -5.479 4.022 -7.037 1.00 . A A . 140 LEU HG 1 1
30 73389 1 1 140 LEU N N -4.588 6.483 -6.525 1.00 . A A . 140 LEU N 1 1
30 73390 1 1 140 LEU O O -6.954 8.461 -8.167 1.00 . A A . 140 LEU O 1 1
30 73391 1 1 141 GLN C C -6.059 10.915 -6.754 1.00 . A A . 141 GLN C 1 1
30 73392 1 1 141 GLN CA C -6.913 9.956 -5.924 1.00 . A A . 141 GLN CA 1 1
30 73393 1 1 141 GLN CB C -6.903 10.372 -4.447 1.00 . A A . 141 GLN CB 1 1
30 73394 1 1 141 GLN CD C -6.434 12.217 -2.833 1.00 . A A . 141 GLN CD 1 1
30 73395 1 1 141 GLN CG C -6.294 11.767 -4.289 1.00 . A A . 141 GLN CG 1 1
30 73396 1 1 141 GLN H H -5.973 8.134 -5.269 1.00 . A A . 141 GLN H 1 1
30 73397 1 1 141 GLN HA H -7.927 9.976 -6.292 1.00 . A A . 141 GLN HA 1 1
30 73398 1 1 141 GLN HB2 H -7.914 10.379 -4.071 1.00 . A A . 141 GLN HB2 1 1
30 73399 1 1 141 GLN HB3 H -6.320 9.664 -3.882 1.00 . A A . 141 GLN HB3 1 1
30 73400 1 1 141 GLN HE21 H -7.577 10.678 -2.319 1.00 . A A . 141 GLN HE21 1 1
30 73401 1 1 141 GLN HE22 H -7.239 11.778 -1.072 1.00 . A A . 141 GLN HE22 1 1
30 73402 1 1 141 GLN HG2 H -5.247 11.737 -4.554 1.00 . A A . 141 GLN HG2 1 1
30 73403 1 1 141 GLN HG3 H -6.811 12.464 -4.929 1.00 . A A . 141 GLN HG3 1 1
30 73404 1 1 141 GLN N N -6.377 8.574 -6.047 1.00 . A A . 141 GLN N 1 1
30 73405 1 1 141 GLN NE2 N -7.143 11.498 -2.006 1.00 . A A . 141 GLN NE2 1 1
30 73406 1 1 141 GLN O O -6.570 11.689 -7.538 1.00 . A A . 141 GLN O 1 1
30 73407 1 1 141 GLN OE1 O -5.895 13.235 -2.444 1.00 . A A . 141 GLN OE1 1 1
30 73408 1 1 142 GLU C C -4.059 11.414 -8.879 1.00 . A A . 142 GLU C 1 1
30 73409 1 1 142 GLU CA C -3.903 11.773 -7.405 1.00 . A A . 142 GLU CA 1 1
30 73410 1 1 142 GLU CB C -2.442 11.596 -6.991 1.00 . A A . 142 GLU CB 1 1
30 73411 1 1 142 GLU CD C -0.789 11.899 -5.141 1.00 . A A . 142 GLU CD 1 1
30 73412 1 1 142 GLU CG C -2.255 12.067 -5.546 1.00 . A A . 142 GLU CG 1 1
30 73413 1 1 142 GLU H H -4.365 10.229 -5.975 1.00 . A A . 142 GLU H 1 1
30 73414 1 1 142 GLU HA H -4.207 12.799 -7.248 1.00 . A A . 142 GLU HA 1 1
30 73415 1 1 142 GLU HB2 H -2.171 10.553 -7.068 1.00 . A A . 142 GLU HB2 1 1
30 73416 1 1 142 GLU HB3 H -1.811 12.180 -7.643 1.00 . A A . 142 GLU HB3 1 1
30 73417 1 1 142 GLU HE2 H 0.839 11.175 -5.552 1.00 . A A . 142 GLU HE2 1 1
30 73418 1 1 142 GLU HG2 H -2.531 13.110 -5.470 1.00 . A A . 142 GLU HG2 1 1
30 73419 1 1 142 GLU HG3 H -2.877 11.479 -4.890 1.00 . A A . 142 GLU HG3 1 1
30 73420 1 1 142 GLU N N -4.766 10.866 -6.604 1.00 . A A . 142 GLU N 1 1
30 73421 1 1 142 GLU O O -4.077 12.268 -9.742 1.00 . A A . 142 GLU O 1 1
30 73422 1 1 142 GLU OE1 O -0.415 12.428 -4.107 1.00 . A A . 142 GLU OE1 1 1
30 73423 1 1 142 GLU OE2 O -0.065 11.239 -5.869 1.00 . A A . 142 GLU OE2 1 1
30 73424 1 1 143 GLY C C -5.638 10.355 -11.133 1.00 . A A . 143 GLY C 1 1
30 73425 1 1 143 GLY CA C -4.355 9.732 -10.587 1.00 . A A . 143 GLY CA 1 1
30 73426 1 1 143 GLY H H -4.177 9.479 -8.458 1.00 . A A . 143 GLY H 1 1
30 73427 1 1 143 GLY HA2 H -3.507 10.068 -11.167 1.00 . A A . 143 GLY HA2 1 1
30 73428 1 1 143 GLY HA3 H -4.428 8.658 -10.638 1.00 . A A . 143 GLY HA3 1 1
30 73429 1 1 143 GLY N N -4.185 10.150 -9.172 1.00 . A A . 143 GLY N 1 1
30 73430 1 1 143 GLY O O -5.664 10.895 -12.218 1.00 . A A . 143 GLY O 1 1
30 73431 1 1 144 HIS C C -7.778 12.395 -11.063 1.00 . A A . 144 HIS C 1 1
30 73432 1 1 144 HIS CA C -7.983 10.898 -10.830 1.00 . A A . 144 HIS CA 1 1
30 73433 1 1 144 HIS CB C -9.053 10.698 -9.751 1.00 . A A . 144 HIS CB 1 1
30 73434 1 1 144 HIS CD2 C -10.675 9.449 -11.407 1.00 . A A . 144 HIS CD2 1 1
30 73435 1 1 144 HIS CE1 C -11.412 7.937 -10.037 1.00 . A A . 144 HIS CE1 1 1
30 73436 1 1 144 HIS CG C -10.051 9.665 -10.200 1.00 . A A . 144 HIS CG 1 1
30 73437 1 1 144 HIS H H -6.648 9.867 -9.493 1.00 . A A . 144 HIS H 1 1
30 73438 1 1 144 HIS HA H -8.300 10.428 -11.749 1.00 . A A . 144 HIS HA 1 1
30 73439 1 1 144 HIS HB2 H -8.582 10.366 -8.838 1.00 . A A . 144 HIS HB2 1 1
30 73440 1 1 144 HIS HB3 H -9.560 11.633 -9.572 1.00 . A A . 144 HIS HB3 1 1
30 73441 1 1 144 HIS HD1 H -10.285 8.562 -8.404 1.00 . A A . 144 HIS HD1 1 1
30 73442 1 1 144 HIS HD2 H -10.523 10.032 -12.303 1.00 . A A . 144 HIS HD2 1 1
30 73443 1 1 144 HIS HE1 H -11.956 7.098 -9.625 1.00 . A A . 144 HIS HE1 1 1
30 73444 1 1 144 HIS HE2 H -12.094 7.973 -11.997 1.00 . A A . 144 HIS HE2 1 1
30 73445 1 1 144 HIS N N -6.699 10.297 -10.373 1.00 . A A . 144 HIS N 1 1
30 73446 1 1 144 HIS ND1 N -10.538 8.688 -9.342 1.00 . A A . 144 HIS ND1 1 1
30 73447 1 1 144 HIS NE2 N -11.529 8.358 -11.296 1.00 . A A . 144 HIS NE2 1 1
30 73448 1 1 144 HIS O O -8.340 12.978 -11.968 1.00 . A A . 144 HIS O 1 1
30 73449 1 1 145 GLN C C -6.289 14.794 -11.827 1.00 . A A . 145 GLN C 1 1
30 73450 1 1 145 GLN CA C -6.752 14.484 -10.404 1.00 . A A . 145 GLN CA 1 1
30 73451 1 1 145 GLN CB C -5.677 14.940 -9.418 1.00 . A A . 145 GLN CB 1 1
30 73452 1 1 145 GLN CD C -4.544 16.961 -8.478 1.00 . A A . 145 GLN CD 1 1
30 73453 1 1 145 GLN CG C -5.390 16.425 -9.636 1.00 . A A . 145 GLN CG 1 1
30 73454 1 1 145 GLN H H -6.548 12.535 -9.511 1.00 . A A . 145 GLN H 1 1
30 73455 1 1 145 GLN HA H -7.670 15.017 -10.203 1.00 . A A . 145 GLN HA 1 1
30 73456 1 1 145 GLN HB2 H -6.022 14.780 -8.407 1.00 . A A . 145 GLN HB2 1 1
30 73457 1 1 145 GLN HB3 H -4.774 14.375 -9.586 1.00 . A A . 145 GLN HB3 1 1
30 73458 1 1 145 GLN HE21 H -4.210 18.717 -9.345 1.00 . A A . 145 GLN HE21 1 1
30 73459 1 1 145 GLN HE22 H -3.507 18.519 -7.812 1.00 . A A . 145 GLN HE22 1 1
30 73460 1 1 145 GLN HG2 H -4.852 16.553 -10.564 1.00 . A A . 145 GLN HG2 1 1
30 73461 1 1 145 GLN HG3 H -6.321 16.966 -9.684 1.00 . A A . 145 GLN HG3 1 1
30 73462 1 1 145 GLN N N -6.985 13.024 -10.241 1.00 . A A . 145 GLN N 1 1
30 73463 1 1 145 GLN NE2 N -4.044 18.164 -8.552 1.00 . A A . 145 GLN NE2 1 1
30 73464 1 1 145 GLN O O -6.818 15.668 -12.485 1.00 . A A . 145 GLN O 1 1
30 73465 1 1 145 GLN OE1 O -4.332 16.275 -7.498 1.00 . A A . 145 GLN OE1 1 1
30 73466 1 1 146 PHE C C -5.936 14.085 -14.692 1.00 . A A . 146 PHE C 1 1
30 73467 1 1 146 PHE CA C -4.813 14.357 -13.691 1.00 . A A . 146 PHE CA 1 1
30 73468 1 1 146 PHE CB C -3.631 13.430 -13.992 1.00 . A A . 146 PHE CB 1 1
30 73469 1 1 146 PHE CD1 C -3.560 13.773 -16.499 1.00 . A A . 146 PHE CD1 1 1
30 73470 1 1 146 PHE CD2 C -1.628 14.400 -15.177 1.00 . A A . 146 PHE CD2 1 1
30 73471 1 1 146 PHE CE1 C -2.894 14.185 -17.658 1.00 . A A . 146 PHE CE1 1 1
30 73472 1 1 146 PHE CE2 C -0.966 14.811 -16.340 1.00 . A A . 146 PHE CE2 1 1
30 73473 1 1 146 PHE CG C -2.926 13.881 -15.254 1.00 . A A . 146 PHE CG 1 1
30 73474 1 1 146 PHE CZ C -1.605 14.703 -17.580 1.00 . A A . 146 PHE CZ 1 1
30 73475 1 1 146 PHE H H -4.887 13.396 -11.764 1.00 . A A . 146 PHE H 1 1
30 73476 1 1 146 PHE HA H -4.497 15.386 -13.771 1.00 . A A . 146 PHE HA 1 1
30 73477 1 1 146 PHE HB2 H -2.937 13.457 -13.165 1.00 . A A . 146 PHE HB2 1 1
30 73478 1 1 146 PHE HB3 H -3.993 12.422 -14.123 1.00 . A A . 146 PHE HB3 1 1
30 73479 1 1 146 PHE HD1 H -4.560 13.375 -16.568 1.00 . A A . 146 PHE HD1 1 1
30 73480 1 1 146 PHE HD2 H -1.135 14.481 -14.220 1.00 . A A . 146 PHE HD2 1 1
30 73481 1 1 146 PHE HE1 H -3.375 14.107 -18.615 1.00 . A A . 146 PHE HE1 1 1
30 73482 1 1 146 PHE HE2 H 0.034 15.213 -16.280 1.00 . A A . 146 PHE HE2 1 1
30 73483 1 1 146 PHE HZ H -1.101 15.012 -18.480 1.00 . A A . 146 PHE HZ 1 1
30 73484 1 1 146 PHE N N -5.305 14.092 -12.310 1.00 . A A . 146 PHE N 1 1
30 73485 1 1 146 PHE O O -6.187 14.871 -15.582 1.00 . A A . 146 PHE O 1 1
30 73486 1 1 147 LEU C C -8.666 13.825 -15.615 1.00 . A A . 147 LEU C 1 1
30 73487 1 1 147 LEU CA C -7.703 12.645 -15.516 1.00 . A A . 147 LEU CA 1 1
30 73488 1 1 147 LEU CB C -8.451 11.405 -15.024 1.00 . A A . 147 LEU CB 1 1
30 73489 1 1 147 LEU CD1 C -8.194 8.984 -14.443 1.00 . A A . 147 LEU CD1 1 1
30 73490 1 1 147 LEU CD2 C -6.720 10.014 -16.169 1.00 . A A . 147 LEU CD2 1 1
30 73491 1 1 147 LEU CG C -7.454 10.257 -14.851 1.00 . A A . 147 LEU CG 1 1
30 73492 1 1 147 LEU H H -6.387 12.350 -13.835 1.00 . A A . 147 LEU H 1 1
30 73493 1 1 147 LEU HA H -7.283 12.444 -16.487 1.00 . A A . 147 LEU HA 1 1
30 73494 1 1 147 LEU HB2 H -8.924 11.620 -14.075 1.00 . A A . 147 LEU HB2 1 1
30 73495 1 1 147 LEU HB3 H -9.199 11.124 -15.749 1.00 . A A . 147 LEU HB3 1 1
30 73496 1 1 147 LEU HD11 H -8.901 9.216 -13.660 1.00 . A A . 147 LEU HD11 1 1
30 73497 1 1 147 LEU HD12 H -7.484 8.255 -14.084 1.00 . A A . 147 LEU HD12 1 1
30 73498 1 1 147 LEU HD13 H -8.721 8.585 -15.297 1.00 . A A . 147 LEU HD13 1 1
30 73499 1 1 147 LEU HD21 H -5.869 10.674 -16.233 1.00 . A A . 147 LEU HD21 1 1
30 73500 1 1 147 LEU HD22 H -7.388 10.208 -16.996 1.00 . A A . 147 LEU HD22 1 1
30 73501 1 1 147 LEU HD23 H -6.385 8.990 -16.210 1.00 . A A . 147 LEU HD23 1 1
30 73502 1 1 147 LEU HG H -6.739 10.516 -14.086 1.00 . A A . 147 LEU HG 1 1
30 73503 1 1 147 LEU N N -6.608 12.973 -14.558 1.00 . A A . 147 LEU N 1 1
30 73504 1 1 147 LEU O O -9.091 14.199 -16.690 1.00 . A A . 147 LEU O 1 1
30 73505 1 1 148 CYS C C -9.288 16.700 -15.397 1.00 . A A . 148 CYS C 1 1
30 73506 1 1 148 CYS CA C -9.923 15.590 -14.553 1.00 . A A . 148 CYS CA 1 1
30 73507 1 1 148 CYS CB C -10.155 16.105 -13.131 1.00 . A A . 148 CYS CB 1 1
30 73508 1 1 148 CYS H H -8.638 14.115 -13.656 1.00 . A A . 148 CYS H 1 1
30 73509 1 1 148 CYS HA H -10.865 15.293 -14.992 1.00 . A A . 148 CYS HA 1 1
30 73510 1 1 148 CYS HB2 H -9.204 16.339 -12.677 1.00 . A A . 148 CYS HB2 1 1
30 73511 1 1 148 CYS HB3 H -10.767 16.993 -13.167 1.00 . A A . 148 CYS HB3 1 1
30 73512 1 1 148 CYS HG H -11.649 14.410 -12.707 1.00 . A A . 148 CYS HG 1 1
30 73513 1 1 148 CYS N N -9.001 14.424 -14.512 1.00 . A A . 148 CYS N 1 1
30 73514 1 1 148 CYS O O -9.970 17.509 -15.995 1.00 . A A . 148 CYS O 1 1
30 73515 1 1 148 CYS SG S -10.993 14.834 -12.150 1.00 . A A . 148 CYS SG 1 1
30 73516 1 1 149 SER C C -7.219 17.408 -17.701 1.00 . A A . 149 SER C 1 1
30 73517 1 1 149 SER CA C -7.290 17.807 -16.226 1.00 . A A . 149 SER CA 1 1
30 73518 1 1 149 SER CB C -5.869 17.976 -15.693 1.00 . A A . 149 SER CB 1 1
30 73519 1 1 149 SER H H -7.455 16.092 -14.938 1.00 . A A . 149 SER H 1 1
30 73520 1 1 149 SER HA H -7.826 18.739 -16.131 1.00 . A A . 149 SER HA 1 1
30 73521 1 1 149 SER HB2 H -5.347 17.036 -15.761 1.00 . A A . 149 SER HB2 1 1
30 73522 1 1 149 SER HB3 H -5.348 18.717 -16.287 1.00 . A A . 149 SER HB3 1 1
30 73523 1 1 149 SER HG H -5.022 18.531 -14.034 1.00 . A A . 149 SER HG 1 1
30 73524 1 1 149 SER N N -7.983 16.749 -15.437 1.00 . A A . 149 SER N 1 1
30 73525 1 1 149 SER O O -6.726 18.151 -18.527 1.00 . A A . 149 SER O 1 1
30 73526 1 1 149 SER OG O -5.921 18.388 -14.335 1.00 . A A . 149 SER OG 1 1
30 73527 1 1 150 ILE C C -8.987 16.026 -20.112 1.00 . A A . 150 ILE C 1 1
30 73528 1 1 150 ILE CA C -7.626 15.814 -19.465 1.00 . A A . 150 ILE CA 1 1
30 73529 1 1 150 ILE CB C -7.254 14.336 -19.529 1.00 . A A . 150 ILE CB 1 1
30 73530 1 1 150 ILE CD1 C -5.541 12.670 -18.793 1.00 . A A . 150 ILE CD1 1 1
30 73531 1 1 150 ILE CG1 C -6.099 14.078 -18.567 1.00 . A A . 150 ILE CG1 1 1
30 73532 1 1 150 ILE CG2 C -6.825 13.974 -20.953 1.00 . A A . 150 ILE CG2 1 1
30 73533 1 1 150 ILE H H -8.078 15.647 -17.372 1.00 . A A . 150 ILE H 1 1
30 73534 1 1 150 ILE HA H -6.882 16.395 -19.988 1.00 . A A . 150 ILE HA 1 1
30 73535 1 1 150 ILE HB H -8.105 13.734 -19.244 1.00 . A A . 150 ILE HB 1 1
30 73536 1 1 150 ILE HD11 H -5.562 12.124 -17.868 1.00 . A A . 150 ILE HD11 1 1
30 73537 1 1 150 ILE HD12 H -4.528 12.737 -19.151 1.00 . A A . 150 ILE HD12 1 1
30 73538 1 1 150 ILE HD13 H -6.144 12.155 -19.523 1.00 . A A . 150 ILE HD13 1 1
30 73539 1 1 150 ILE HG12 H -5.324 14.811 -18.732 1.00 . A A . 150 ILE HG12 1 1
30 73540 1 1 150 ILE HG13 H -6.458 14.160 -17.554 1.00 . A A . 150 ILE HG13 1 1
30 73541 1 1 150 ILE HG21 H -5.765 13.769 -20.969 1.00 . A A . 150 ILE HG21 1 1
30 73542 1 1 150 ILE HG22 H -7.043 14.798 -21.615 1.00 . A A . 150 ILE HG22 1 1
30 73543 1 1 150 ILE HG23 H -7.367 13.097 -21.278 1.00 . A A . 150 ILE HG23 1 1
30 73544 1 1 150 ILE N N -7.689 16.243 -18.045 1.00 . A A . 150 ILE N 1 1
30 73545 1 1 150 ILE O O -9.700 16.958 -19.804 1.00 . A A . 150 ILE O 1 1
30 73546 1 1 151 GLU C C -11.694 14.529 -20.824 1.00 . A A . 151 GLU C 1 1
30 73547 1 1 151 GLU CA C -10.680 15.301 -21.653 1.00 . A A . 151 GLU CA 1 1
30 73548 1 1 151 GLU CB C -10.606 14.739 -23.068 1.00 . A A . 151 GLU CB 1 1
30 73549 1 1 151 GLU CD C -9.476 15.194 -25.254 1.00 . A A . 151 GLU CD 1 1
30 73550 1 1 151 GLU CG C -9.350 15.295 -23.735 1.00 . A A . 151 GLU CG 1 1
30 73551 1 1 151 GLU H H -8.770 14.410 -21.220 1.00 . A A . 151 GLU H 1 1
30 73552 1 1 151 GLU HA H -10.956 16.343 -21.682 1.00 . A A . 151 GLU HA 1 1
30 73553 1 1 151 GLU HB2 H -10.552 13.661 -23.026 1.00 . A A . 151 GLU HB2 1 1
30 73554 1 1 151 GLU HB3 H -11.478 15.042 -23.628 1.00 . A A . 151 GLU HB3 1 1
30 73555 1 1 151 GLU HE2 H -8.790 15.669 -26.881 1.00 . A A . 151 GLU HE2 1 1
30 73556 1 1 151 GLU HG2 H -9.221 16.328 -23.443 1.00 . A A . 151 GLU HG2 1 1
30 73557 1 1 151 GLU HG3 H -8.493 14.725 -23.411 1.00 . A A . 151 GLU HG3 1 1
30 73558 1 1 151 GLU N N -9.357 15.161 -20.997 1.00 . A A . 151 GLU N 1 1
30 73559 1 1 151 GLU O O -12.786 14.223 -21.257 1.00 . A A . 151 GLU O 1 1
30 73560 1 1 151 GLU OE1 O -10.400 14.544 -25.711 1.00 . A A . 151 GLU OE1 1 1
30 73561 1 1 151 GLU OE2 O -8.648 15.775 -25.937 1.00 . A A . 151 GLU OE2 1 1
30 73562 1 1 152 ALA C C -13.390 14.339 -18.295 1.00 . A A . 152 ALA C 1 1
30 73563 1 1 152 ALA CA C -12.216 13.451 -18.715 1.00 . A A . 152 ALA CA 1 1
30 73564 1 1 152 ALA CB C -11.435 13.029 -17.471 1.00 . A A . 152 ALA CB 1 1
30 73565 1 1 152 ALA H H -10.424 14.478 -19.320 1.00 . A A . 152 ALA H 1 1
30 73566 1 1 152 ALA HA H -12.586 12.573 -19.223 1.00 . A A . 152 ALA HA 1 1
30 73567 1 1 152 ALA HB1 H -11.294 13.884 -16.829 1.00 . A A . 152 ALA HB1 1 1
30 73568 1 1 152 ALA HB2 H -10.471 12.641 -17.768 1.00 . A A . 152 ALA HB2 1 1
30 73569 1 1 152 ALA HB3 H -11.983 12.265 -16.941 1.00 . A A . 152 ALA HB3 1 1
30 73570 1 1 152 ALA N N -11.315 14.211 -19.624 1.00 . A A . 152 ALA N 1 1
30 73571 1 1 152 ALA O O -14.519 13.896 -18.212 1.00 . A A . 152 ALA O 1 1
30 73572 1 1 153 LEU C C -15.095 16.842 -18.825 1.00 . A A . 153 LEU C 1 1
30 73573 1 1 153 LEU CA C -14.236 16.498 -17.609 1.00 . A A . 153 LEU CA 1 1
30 73574 1 1 153 LEU CB C -13.650 17.785 -17.021 1.00 . A A . 153 LEU CB 1 1
30 73575 1 1 153 LEU CD1 C -14.074 19.419 -15.174 1.00 . A A . 153 LEU CD1 1 1
30 73576 1 1 153 LEU CD2 C -15.547 19.419 -17.187 1.00 . A A . 153 LEU CD2 1 1
30 73577 1 1 153 LEU CG C -14.731 18.537 -16.236 1.00 . A A . 153 LEU CG 1 1
30 73578 1 1 153 LEU H H -12.214 15.931 -18.094 1.00 . A A . 153 LEU H 1 1
30 73579 1 1 153 LEU HA H -14.845 16.006 -16.865 1.00 . A A . 153 LEU HA 1 1
30 73580 1 1 153 LEU HB2 H -12.830 17.536 -16.361 1.00 . A A . 153 LEU HB2 1 1
30 73581 1 1 153 LEU HB3 H -13.286 18.410 -17.822 1.00 . A A . 153 LEU HB3 1 1
30 73582 1 1 153 LEU HD11 H -14.701 20.278 -14.981 1.00 . A A . 153 LEU HD11 1 1
30 73583 1 1 153 LEU HD12 H -13.108 19.750 -15.525 1.00 . A A . 153 LEU HD12 1 1
30 73584 1 1 153 LEU HD13 H -13.953 18.853 -14.262 1.00 . A A . 153 LEU HD13 1 1
30 73585 1 1 153 LEU HD21 H -14.882 19.938 -17.861 1.00 . A A . 153 LEU HD21 1 1
30 73586 1 1 153 LEU HD22 H -16.109 20.139 -16.612 1.00 . A A . 153 LEU HD22 1 1
30 73587 1 1 153 LEU HD23 H -16.228 18.803 -17.754 1.00 . A A . 153 LEU HD23 1 1
30 73588 1 1 153 LEU HG H -15.385 17.826 -15.754 1.00 . A A . 153 LEU HG 1 1
30 73589 1 1 153 LEU N N -13.132 15.590 -18.026 1.00 . A A . 153 LEU N 1 1
30 73590 1 1 153 LEU O O -14.834 16.372 -19.931 1.00 . A A . 153 LEU O 1 1
31 73591 1 1 1 GLY C C 10.198 -16.381 -9.126 1.00 . A A . 1 GLY C 1 1
31 73592 1 1 1 GLY CA C 9.794 -15.964 -7.719 1.00 . A A . 1 GLY CA 1 1
31 73593 1 1 1 GLY H1 H 7.830 -15.794 -8.510 1.00 . A A . 1 GLY H1 1 1
31 73594 1 1 1 GLY HA2 H 10.346 -15.068 -7.436 1.00 . A A . 1 GLY HA2 1 1
31 73595 1 1 1 GLY HA3 H 10.032 -16.768 -7.022 1.00 . A A . 1 GLY HA3 1 1
31 73596 1 1 1 GLY N N 8.372 -15.688 -7.665 1.00 . A A . 1 GLY N 1 1
31 73597 1 1 1 GLY O O 11.335 -16.788 -9.353 1.00 . A A . 1 GLY O 1 1
31 73598 1 1 2 PRO C C 10.349 -15.585 -12.126 1.00 . A A . 2 PRO C 1 1
31 73599 1 1 2 PRO CA C 9.463 -16.629 -11.461 1.00 . A A . 2 PRO CA 1 1
31 73600 1 1 2 PRO CB C 8.063 -16.629 -12.072 1.00 . A A . 2 PRO CB 1 1
31 73601 1 1 2 PRO CD C 7.914 -15.804 -9.839 1.00 . A A . 2 PRO CD 1 1
31 73602 1 1 2 PRO CG C 7.327 -15.587 -11.232 1.00 . A A . 2 PRO CG 1 1
31 73603 1 1 2 PRO HA H 9.919 -17.615 -11.555 1.00 . A A . 2 PRO HA 1 1
31 73604 1 1 2 PRO HB2 H 8.075 -16.376 -13.132 1.00 . A A . 2 PRO HB2 1 1
31 73605 1 1 2 PRO HB3 H 7.603 -17.604 -11.913 1.00 . A A . 2 PRO HB3 1 1
31 73606 1 1 2 PRO HD2 H 7.910 -14.876 -9.266 1.00 . A A . 2 PRO HD2 1 1
31 73607 1 1 2 PRO HD3 H 7.349 -16.575 -9.316 1.00 . A A . 2 PRO HD3 1 1
31 73608 1 1 2 PRO HG2 H 7.596 -14.591 -11.583 1.00 . A A . 2 PRO HG2 1 1
31 73609 1 1 2 PRO HG3 H 6.246 -15.725 -11.252 1.00 . A A . 2 PRO HG3 1 1
31 73610 1 1 2 PRO N N 9.261 -16.279 -10.072 1.00 . A A . 2 PRO N 1 1
31 73611 1 1 2 PRO O O 11.185 -15.920 -12.962 1.00 . A A . 2 PRO O 1 1
31 73612 1 1 3 LEU C C 12.346 -13.139 -11.632 1.00 . A A . 3 LEU C 1 1
31 73613 1 1 3 LEU CA C 11.044 -13.285 -12.425 1.00 . A A . 3 LEU CA 1 1
31 73614 1 1 3 LEU CB C 10.287 -11.952 -12.424 1.00 . A A . 3 LEU CB 1 1
31 73615 1 1 3 LEU CD1 C 7.904 -12.744 -12.403 1.00 . A A . 3 LEU CD1 1 1
31 73616 1 1 3 LEU CD2 C 8.534 -10.709 -13.696 1.00 . A A . 3 LEU CD2 1 1
31 73617 1 1 3 LEU CG C 9.003 -12.091 -13.246 1.00 . A A . 3 LEU CG 1 1
31 73618 1 1 3 LEU H H 9.528 -14.094 -11.125 1.00 . A A . 3 LEU H 1 1
31 73619 1 1 3 LEU HA H 11.274 -13.568 -13.442 1.00 . A A . 3 LEU HA 1 1
31 73620 1 1 3 LEU HB2 H 10.042 -11.673 -11.408 1.00 . A A . 3 LEU HB2 1 1
31 73621 1 1 3 LEU HB3 H 10.910 -11.186 -12.863 1.00 . A A . 3 LEU HB3 1 1
31 73622 1 1 3 LEU HD11 H 7.974 -13.817 -12.491 1.00 . A A . 3 LEU HD11 1 1
31 73623 1 1 3 LEU HD12 H 6.938 -12.416 -12.759 1.00 . A A . 3 LEU HD12 1 1
31 73624 1 1 3 LEU HD13 H 8.019 -12.456 -11.369 1.00 . A A . 3 LEU HD13 1 1
31 73625 1 1 3 LEU HD21 H 7.460 -10.645 -13.601 1.00 . A A . 3 LEU HD21 1 1
31 73626 1 1 3 LEU HD22 H 8.815 -10.552 -14.727 1.00 . A A . 3 LEU HD22 1 1
31 73627 1 1 3 LEU HD23 H 8.993 -9.952 -13.077 1.00 . A A . 3 LEU HD23 1 1
31 73628 1 1 3 LEU HG H 9.200 -12.704 -14.113 1.00 . A A . 3 LEU HG 1 1
31 73629 1 1 3 LEU N N 10.201 -14.338 -11.795 1.00 . A A . 3 LEU N 1 1
31 73630 1 1 3 LEU O O 12.338 -13.056 -10.420 1.00 . A A . 3 LEU O 1 1
31 73631 1 1 4 GLY C C 14.728 -13.717 -10.279 1.00 . A A . 4 GLY C 1 1
31 73632 1 1 4 GLY CA C 14.769 -12.952 -11.605 1.00 . A A . 4 GLY CA 1 1
31 73633 1 1 4 GLY H H 13.441 -13.165 -13.290 1.00 . A A . 4 GLY H 1 1
31 73634 1 1 4 GLY HA2 H 15.562 -13.341 -12.226 1.00 . A A . 4 GLY HA2 1 1
31 73635 1 1 4 GLY HA3 H 14.951 -11.905 -11.406 1.00 . A A . 4 GLY HA3 1 1
31 73636 1 1 4 GLY N N 13.463 -13.100 -12.312 1.00 . A A . 4 GLY N 1 1
31 73637 1 1 4 GLY O O 13.978 -14.661 -10.118 1.00 . A A . 4 GLY O 1 1
31 73638 1 1 5 SER C C 14.629 -13.246 -7.033 1.00 . A A . 5 SER C 1 1
31 73639 1 1 5 SER CA C 15.524 -14.013 -8.011 1.00 . A A . 5 SER CA 1 1
31 73640 1 1 5 SER CB C 16.948 -14.062 -7.457 1.00 . A A . 5 SER CB 1 1
31 73641 1 1 5 SER H H 16.116 -12.550 -9.477 1.00 . A A . 5 SER H 1 1
31 73642 1 1 5 SER HA H 15.148 -15.017 -8.135 1.00 . A A . 5 SER HA 1 1
31 73643 1 1 5 SER HB2 H 17.569 -14.653 -8.109 1.00 . A A . 5 SER HB2 1 1
31 73644 1 1 5 SER HB3 H 17.345 -13.057 -7.401 1.00 . A A . 5 SER HB3 1 1
31 73645 1 1 5 SER HG H 16.734 -15.585 -6.266 1.00 . A A . 5 SER HG 1 1
31 73646 1 1 5 SER N N 15.523 -13.315 -9.327 1.00 . A A . 5 SER N 1 1
31 73647 1 1 5 SER O O 13.490 -13.599 -6.808 1.00 . A A . 5 SER O 1 1
31 73648 1 1 5 SER OG O 16.932 -14.652 -6.163 1.00 . A A . 5 SER OG 1 1
31 73649 1 1 6 MET C C 13.684 -10.233 -6.219 1.00 . A A . 6 MET C 1 1
31 73650 1 1 6 MET CA C 14.329 -11.405 -5.490 1.00 . A A . 6 MET CA 1 1
31 73651 1 1 6 MET CB C 15.231 -10.856 -4.388 1.00 . A A . 6 MET CB 1 1
31 73652 1 1 6 MET CE C 17.946 -10.184 -3.186 1.00 . A A . 6 MET CE 1 1
31 73653 1 1 6 MET CG C 16.002 -12.002 -3.736 1.00 . A A . 6 MET CG 1 1
31 73654 1 1 6 MET H H 16.064 -11.932 -6.651 1.00 . A A . 6 MET H 1 1
31 73655 1 1 6 MET HA H 13.560 -12.028 -5.056 1.00 . A A . 6 MET HA 1 1
31 73656 1 1 6 MET HB2 H 15.924 -10.144 -4.815 1.00 . A A . 6 MET HB2 1 1
31 73657 1 1 6 MET HB3 H 14.624 -10.362 -3.642 1.00 . A A . 6 MET HB3 1 1
31 73658 1 1 6 MET HE1 H 17.404 -9.256 -3.309 1.00 . A A . 6 MET HE1 1 1
31 73659 1 1 6 MET HE2 H 18.203 -10.579 -4.155 1.00 . A A . 6 MET HE2 1 1
31 73660 1 1 6 MET HE3 H 18.851 -10.007 -2.621 1.00 . A A . 6 MET HE3 1 1
31 73661 1 1 6 MET HG2 H 15.309 -12.768 -3.420 1.00 . A A . 6 MET HG2 1 1
31 73662 1 1 6 MET HG3 H 16.698 -12.418 -4.450 1.00 . A A . 6 MET HG3 1 1
31 73663 1 1 6 MET N N 15.142 -12.197 -6.453 1.00 . A A . 6 MET N 1 1
31 73664 1 1 6 MET O O 14.136 -9.817 -7.267 1.00 . A A . 6 MET O 1 1
31 73665 1 1 6 MET SD S 16.910 -11.376 -2.301 1.00 . A A . 6 MET SD 1 1
31 73666 1 1 7 ALA C C 12.572 -7.235 -5.786 1.00 . A A . 7 ALA C 1 1
31 73667 1 1 7 ALA CA C 11.981 -8.535 -6.328 1.00 . A A . 7 ALA CA 1 1
31 73668 1 1 7 ALA CB C 10.476 -8.573 -6.066 1.00 . A A . 7 ALA CB 1 1
31 73669 1 1 7 ALA H H 12.296 -10.035 -4.814 1.00 . A A . 7 ALA H 1 1
31 73670 1 1 7 ALA HA H 12.163 -8.585 -7.390 1.00 . A A . 7 ALA HA 1 1
31 73671 1 1 7 ALA HB1 H 10.259 -8.070 -5.137 1.00 . A A . 7 ALA HB1 1 1
31 73672 1 1 7 ALA HB2 H 10.147 -9.600 -6.008 1.00 . A A . 7 ALA HB2 1 1
31 73673 1 1 7 ALA HB3 H 9.959 -8.077 -6.873 1.00 . A A . 7 ALA HB3 1 1
31 73674 1 1 7 ALA N N 12.640 -9.689 -5.665 1.00 . A A . 7 ALA N 1 1
31 73675 1 1 7 ALA O O 12.546 -6.962 -4.602 1.00 . A A . 7 ALA O 1 1
31 73676 1 1 8 LEU C C 12.641 -4.063 -6.391 1.00 . A A . 8 LEU C 1 1
31 73677 1 1 8 LEU CA C 13.703 -5.141 -6.246 1.00 . A A . 8 LEU CA 1 1
31 73678 1 1 8 LEU CB C 14.872 -4.826 -7.177 1.00 . A A . 8 LEU CB 1 1
31 73679 1 1 8 LEU CD1 C 15.899 -5.554 -9.343 1.00 . A A . 8 LEU CD1 1 1
31 73680 1 1 8 LEU CD2 C 15.771 -7.152 -7.425 1.00 . A A . 8 LEU CD2 1 1
31 73681 1 1 8 LEU CG C 15.067 -5.999 -8.145 1.00 . A A . 8 LEU CG 1 1
31 73682 1 1 8 LEU H H 13.100 -6.687 -7.604 1.00 . A A . 8 LEU H 1 1
31 73683 1 1 8 LEU HA H 14.045 -5.196 -5.224 1.00 . A A . 8 LEU HA 1 1
31 73684 1 1 8 LEU HB2 H 14.656 -3.925 -7.736 1.00 . A A . 8 LEU HB2 1 1
31 73685 1 1 8 LEU HB3 H 15.772 -4.685 -6.598 1.00 . A A . 8 LEU HB3 1 1
31 73686 1 1 8 LEU HD11 H 16.307 -4.570 -9.155 1.00 . A A . 8 LEU HD11 1 1
31 73687 1 1 8 LEU HD12 H 15.273 -5.521 -10.220 1.00 . A A . 8 LEU HD12 1 1
31 73688 1 1 8 LEU HD13 H 16.703 -6.257 -9.501 1.00 . A A . 8 LEU HD13 1 1
31 73689 1 1 8 LEU HD21 H 16.097 -7.882 -8.151 1.00 . A A . 8 LEU HD21 1 1
31 73690 1 1 8 LEU HD22 H 15.086 -7.617 -6.731 1.00 . A A . 8 LEU HD22 1 1
31 73691 1 1 8 LEU HD23 H 16.626 -6.771 -6.888 1.00 . A A . 8 LEU HD23 1 1
31 73692 1 1 8 LEU HG H 14.105 -6.332 -8.498 1.00 . A A . 8 LEU HG 1 1
31 73693 1 1 8 LEU N N 13.101 -6.436 -6.658 1.00 . A A . 8 LEU N 1 1
31 73694 1 1 8 LEU O O 12.107 -3.552 -5.425 1.00 . A A . 8 LEU O 1 1
31 73695 1 1 9 ARG C C 10.237 -3.308 -8.811 1.00 . A A . 9 ARG C 1 1
31 73696 1 1 9 ARG CA C 11.282 -2.710 -7.865 1.00 . A A . 9 ARG CA 1 1
31 73697 1 1 9 ARG CB C 11.922 -1.470 -8.493 1.00 . A A . 9 ARG CB 1 1
31 73698 1 1 9 ARG CD C 12.969 -0.526 -10.549 1.00 . A A . 9 ARG CD 1 1
31 73699 1 1 9 ARG CG C 12.205 -1.719 -9.976 1.00 . A A . 9 ARG CG 1 1
31 73700 1 1 9 ARG CZ C 15.218 0.289 -10.177 1.00 . A A . 9 ARG CZ 1 1
31 73701 1 1 9 ARG H H 12.763 -4.182 -8.361 1.00 . A A . 9 ARG H 1 1
31 73702 1 1 9 ARG HA H 10.807 -2.440 -6.937 1.00 . A A . 9 ARG HA 1 1
31 73703 1 1 9 ARG HB2 H 11.250 -0.630 -8.393 1.00 . A A . 9 ARG HB2 1 1
31 73704 1 1 9 ARG HB3 H 12.849 -1.250 -7.984 1.00 . A A . 9 ARG HB3 1 1
31 73705 1 1 9 ARG HD2 H 12.751 -0.432 -11.601 1.00 . A A . 9 ARG HD2 1 1
31 73706 1 1 9 ARG HD3 H 12.663 0.374 -10.035 1.00 . A A . 9 ARG HD3 1 1
31 73707 1 1 9 ARG HE H 14.799 -1.641 -10.378 1.00 . A A . 9 ARG HE 1 1
31 73708 1 1 9 ARG HG2 H 12.797 -2.615 -10.085 1.00 . A A . 9 ARG HG2 1 1
31 73709 1 1 9 ARG HG3 H 11.274 -1.834 -10.509 1.00 . A A . 9 ARG HG3 1 1
31 73710 1 1 9 ARG HH11 H 13.749 1.647 -10.275 1.00 . A A . 9 ARG HH11 1 1
31 73711 1 1 9 ARG HH12 H 15.339 2.282 -10.023 1.00 . A A . 9 ARG HH12 1 1
31 73712 1 1 9 ARG HH21 H 16.873 -0.826 -10.028 1.00 . A A . 9 ARG HH21 1 1
31 73713 1 1 9 ARG HH22 H 17.101 0.883 -9.868 1.00 . A A . 9 ARG HH22 1 1
31 73714 1 1 9 ARG N N 12.323 -3.735 -7.609 1.00 . A A . 9 ARG N 1 1
31 73715 1 1 9 ARG NE N 14.428 -0.735 -10.361 1.00 . A A . 9 ARG NE 1 1
31 73716 1 1 9 ARG NH1 N 14.730 1.500 -10.154 1.00 . A A . 9 ARG NH1 1 1
31 73717 1 1 9 ARG NH2 N 16.497 0.101 -10.013 1.00 . A A . 9 ARG NH2 1 1
31 73718 1 1 9 ARG O O 10.567 -3.890 -9.826 1.00 . A A . 9 ARG O 1 1
31 73719 1 1 10 ALA C C 7.132 -2.564 -9.956 1.00 . A A . 10 ALA C 1 1
31 73720 1 1 10 ALA CA C 7.922 -3.729 -9.368 1.00 . A A . 10 ALA CA 1 1
31 73721 1 1 10 ALA CB C 6.998 -4.625 -8.539 1.00 . A A . 10 ALA CB 1 1
31 73722 1 1 10 ALA H H 8.739 -2.698 -7.666 1.00 . A A . 10 ALA H 1 1
31 73723 1 1 10 ALA HA H 8.370 -4.304 -10.166 1.00 . A A . 10 ALA HA 1 1
31 73724 1 1 10 ALA HB1 H 7.586 -5.378 -8.034 1.00 . A A . 10 ALA HB1 1 1
31 73725 1 1 10 ALA HB2 H 6.281 -5.103 -9.188 1.00 . A A . 10 ALA HB2 1 1
31 73726 1 1 10 ALA HB3 H 6.481 -4.025 -7.808 1.00 . A A . 10 ALA HB3 1 1
31 73727 1 1 10 ALA N N 8.985 -3.170 -8.489 1.00 . A A . 10 ALA N 1 1
31 73728 1 1 10 ALA O O 7.262 -1.441 -9.517 1.00 . A A . 10 ALA O 1 1
31 73729 1 1 11 CYS C C 4.169 -2.125 -11.988 1.00 . A A . 11 CYS C 1 1
31 73730 1 1 11 CYS CA C 5.570 -1.671 -11.560 1.00 . A A . 11 CYS CA 1 1
31 73731 1 1 11 CYS CB C 6.337 -1.138 -12.769 1.00 . A A . 11 CYS CB 1 1
31 73732 1 1 11 CYS H H 6.249 -3.704 -11.324 1.00 . A A . 11 CYS H 1 1
31 73733 1 1 11 CYS HA H 5.473 -0.883 -10.829 1.00 . A A . 11 CYS HA 1 1
31 73734 1 1 11 CYS HB2 H 5.864 -1.471 -13.679 1.00 . A A . 11 CYS HB2 1 1
31 73735 1 1 11 CYS HB3 H 6.340 -0.064 -12.737 1.00 . A A . 11 CYS HB3 1 1
31 73736 1 1 11 CYS HG H 8.484 -1.459 -13.528 1.00 . A A . 11 CYS HG 1 1
31 73737 1 1 11 CYS N N 6.333 -2.800 -10.960 1.00 . A A . 11 CYS N 1 1
31 73738 1 1 11 CYS O O 3.939 -3.278 -12.292 1.00 . A A . 11 CYS O 1 1
31 73739 1 1 11 CYS SG S 8.047 -1.740 -12.720 1.00 . A A . 11 CYS SG 1 1
31 73740 1 1 12 GLY C C 1.130 -0.330 -12.985 1.00 . A A . 12 GLY C 1 1
31 73741 1 1 12 GLY CA C 1.837 -1.564 -12.414 1.00 . A A . 12 GLY CA 1 1
31 73742 1 1 12 GLY H H 3.447 -0.288 -11.760 1.00 . A A . 12 GLY H 1 1
31 73743 1 1 12 GLY HA2 H 1.864 -2.344 -13.161 1.00 . A A . 12 GLY HA2 1 1
31 73744 1 1 12 GLY HA3 H 1.294 -1.910 -11.552 1.00 . A A . 12 GLY HA3 1 1
31 73745 1 1 12 GLY N N 3.232 -1.210 -12.011 1.00 . A A . 12 GLY N 1 1
31 73746 1 1 12 GLY O O 1.682 0.750 -13.023 1.00 . A A . 12 GLY O 1 1
31 73747 1 1 13 LEU C C -2.130 0.915 -13.217 1.00 . A A . 13 LEU C 1 1
31 73748 1 1 13 LEU CA C -0.838 0.677 -13.999 1.00 . A A . 13 LEU CA 1 1
31 73749 1 1 13 LEU CB C -1.281 0.363 -15.433 1.00 . A A . 13 LEU CB 1 1
31 73750 1 1 13 LEU CD1 C -0.644 -0.340 -17.721 1.00 . A A . 13 LEU CD1 1 1
31 73751 1 1 13 LEU CD2 C 0.939 1.010 -16.361 1.00 . A A . 13 LEU CD2 1 1
31 73752 1 1 13 LEU CG C -0.114 -0.088 -16.307 1.00 . A A . 13 LEU CG 1 1
31 73753 1 1 13 LEU H H -0.515 -1.366 -13.390 1.00 . A A . 13 LEU H 1 1
31 73754 1 1 13 LEU HA H -0.223 1.565 -13.990 1.00 . A A . 13 LEU HA 1 1
31 73755 1 1 13 LEU HB2 H -2.023 -0.422 -15.405 1.00 . A A . 13 LEU HB2 1 1
31 73756 1 1 13 LEU HB3 H -1.724 1.251 -15.865 1.00 . A A . 13 LEU HB3 1 1
31 73757 1 1 13 LEU HD11 H -1.689 -0.603 -17.669 1.00 . A A . 13 LEU HD11 1 1
31 73758 1 1 13 LEU HD12 H -0.092 -1.144 -18.180 1.00 . A A . 13 LEU HD12 1 1
31 73759 1 1 13 LEU HD13 H -0.531 0.557 -18.311 1.00 . A A . 13 LEU HD13 1 1
31 73760 1 1 13 LEU HD21 H 0.453 1.957 -16.536 1.00 . A A . 13 LEU HD21 1 1
31 73761 1 1 13 LEU HD22 H 1.628 0.805 -17.167 1.00 . A A . 13 LEU HD22 1 1
31 73762 1 1 13 LEU HD23 H 1.477 1.042 -15.425 1.00 . A A . 13 LEU HD23 1 1
31 73763 1 1 13 LEU HG H 0.315 -0.997 -15.909 1.00 . A A . 13 LEU HG 1 1
31 73764 1 1 13 LEU N N -0.090 -0.486 -13.430 1.00 . A A . 13 LEU N 1 1
31 73765 1 1 13 LEU O O -2.898 -0.002 -13.001 1.00 . A A . 13 LEU O 1 1
31 73766 1 1 14 ILE C C -4.754 2.262 -13.375 1.00 . A A . 14 ILE C 1 1
31 73767 1 1 14 ILE CA C -3.764 2.354 -12.225 1.00 . A A . 14 ILE CA 1 1
31 73768 1 1 14 ILE CB C -3.850 3.738 -11.539 1.00 . A A . 14 ILE CB 1 1
31 73769 1 1 14 ILE CD1 C -2.639 3.418 -9.381 1.00 . A A . 14 ILE CD1 1 1
31 73770 1 1 14 ILE CG1 C -4.009 3.559 -10.026 1.00 . A A . 14 ILE CG1 1 1
31 73771 1 1 14 ILE CG2 C -5.068 4.526 -12.047 1.00 . A A . 14 ILE CG2 1 1
31 73772 1 1 14 ILE H H -1.871 2.894 -13.117 1.00 . A A . 14 ILE H 1 1
31 73773 1 1 14 ILE HA H -3.955 1.561 -11.515 1.00 . A A . 14 ILE HA 1 1
31 73774 1 1 14 ILE HB H -2.952 4.298 -11.743 1.00 . A A . 14 ILE HB 1 1
31 73775 1 1 14 ILE HD11 H -2.044 4.289 -9.612 1.00 . A A . 14 ILE HD11 1 1
31 73776 1 1 14 ILE HD12 H -2.151 2.534 -9.762 1.00 . A A . 14 ILE HD12 1 1
31 73777 1 1 14 ILE HD13 H -2.757 3.333 -8.311 1.00 . A A . 14 ILE HD13 1 1
31 73778 1 1 14 ILE HG12 H -4.510 4.425 -9.616 1.00 . A A . 14 ILE HG12 1 1
31 73779 1 1 14 ILE HG13 H -4.594 2.677 -9.825 1.00 . A A . 14 ILE HG13 1 1
31 73780 1 1 14 ILE HG21 H -5.912 3.862 -12.168 1.00 . A A . 14 ILE HG21 1 1
31 73781 1 1 14 ILE HG22 H -4.831 4.991 -12.992 1.00 . A A . 14 ILE HG22 1 1
31 73782 1 1 14 ILE HG23 H -5.319 5.290 -11.326 1.00 . A A . 14 ILE HG23 1 1
31 73783 1 1 14 ILE N N -2.446 2.137 -12.877 1.00 . A A . 14 ILE N 1 1
31 73784 1 1 14 ILE O O -4.956 3.206 -14.111 1.00 . A A . 14 ILE O 1 1
31 73785 1 1 15 ILE C C -7.573 1.665 -14.435 1.00 . A A . 15 ILE C 1 1
31 73786 1 1 15 ILE CA C -6.242 1.014 -14.750 1.00 . A A . 15 ILE CA 1 1
31 73787 1 1 15 ILE CB C -6.472 -0.439 -15.129 1.00 . A A . 15 ILE CB 1 1
31 73788 1 1 15 ILE CD1 C -5.411 -2.434 -16.179 1.00 . A A . 15 ILE CD1 1 1
31 73789 1 1 15 ILE CG1 C -5.142 -1.081 -15.532 1.00 . A A . 15 ILE CG1 1 1
31 73790 1 1 15 ILE CG2 C -7.452 -0.467 -16.300 1.00 . A A . 15 ILE CG2 1 1
31 73791 1 1 15 ILE H H -5.131 0.344 -13.029 1.00 . A A . 15 ILE H 1 1
31 73792 1 1 15 ILE HA H -5.797 1.528 -15.592 1.00 . A A . 15 ILE HA 1 1
31 73793 1 1 15 ILE HB H -6.895 -0.969 -14.288 1.00 . A A . 15 ILE HB 1 1
31 73794 1 1 15 ILE HD11 H -4.476 -2.922 -16.410 1.00 . A A . 15 ILE HD11 1 1
31 73795 1 1 15 ILE HD12 H -5.969 -2.283 -17.087 1.00 . A A . 15 ILE HD12 1 1
31 73796 1 1 15 ILE HD13 H -5.983 -3.048 -15.501 1.00 . A A . 15 ILE HD13 1 1
31 73797 1 1 15 ILE HG12 H -4.628 -0.440 -16.234 1.00 . A A . 15 ILE HG12 1 1
31 73798 1 1 15 ILE HG13 H -4.528 -1.218 -14.656 1.00 . A A . 15 ILE HG13 1 1
31 73799 1 1 15 ILE HG21 H -8.457 -0.376 -15.920 1.00 . A A . 15 ILE HG21 1 1
31 73800 1 1 15 ILE HG22 H -7.355 -1.390 -16.845 1.00 . A A . 15 ILE HG22 1 1
31 73801 1 1 15 ILE HG23 H -7.243 0.362 -16.958 1.00 . A A . 15 ILE HG23 1 1
31 73802 1 1 15 ILE N N -5.330 1.123 -13.591 1.00 . A A . 15 ILE N 1 1
31 73803 1 1 15 ILE O O -8.141 1.488 -13.376 1.00 . A A . 15 ILE O 1 1
31 73804 1 1 16 PHE C C -10.065 3.284 -16.487 1.00 . A A . 16 PHE C 1 1
31 73805 1 1 16 PHE CA C -9.377 3.079 -15.141 1.00 . A A . 16 PHE CA 1 1
31 73806 1 1 16 PHE CB C -9.145 4.441 -14.501 1.00 . A A . 16 PHE CB 1 1
31 73807 1 1 16 PHE CD1 C -9.477 6.007 -16.436 1.00 . A A . 16 PHE CD1 1 1
31 73808 1 1 16 PHE CD2 C -7.227 5.616 -15.626 1.00 . A A . 16 PHE CD2 1 1
31 73809 1 1 16 PHE CE1 C -8.978 6.877 -17.407 1.00 . A A . 16 PHE CE1 1 1
31 73810 1 1 16 PHE CE2 C -6.725 6.487 -16.598 1.00 . A A . 16 PHE CE2 1 1
31 73811 1 1 16 PHE CG C -8.602 5.377 -15.546 1.00 . A A . 16 PHE CG 1 1
31 73812 1 1 16 PHE CZ C -7.602 7.119 -17.488 1.00 . A A . 16 PHE CZ 1 1
31 73813 1 1 16 PHE H H -7.603 2.536 -16.208 1.00 . A A . 16 PHE H 1 1
31 73814 1 1 16 PHE HA H -9.995 2.473 -14.498 1.00 . A A . 16 PHE HA 1 1
31 73815 1 1 16 PHE HB2 H -10.079 4.824 -14.115 1.00 . A A . 16 PHE HB2 1 1
31 73816 1 1 16 PHE HB3 H -8.430 4.348 -13.699 1.00 . A A . 16 PHE HB3 1 1
31 73817 1 1 16 PHE HD1 H -10.537 5.820 -16.375 1.00 . A A . 16 PHE HD1 1 1
31 73818 1 1 16 PHE HD2 H -6.552 5.127 -14.939 1.00 . A A . 16 PHE HD2 1 1
31 73819 1 1 16 PHE HE1 H -9.654 7.362 -18.096 1.00 . A A . 16 PHE HE1 1 1
31 73820 1 1 16 PHE HE2 H -5.663 6.673 -16.662 1.00 . A A . 16 PHE HE2 1 1
31 73821 1 1 16 PHE HZ H -7.217 7.792 -18.238 1.00 . A A . 16 PHE HZ 1 1
31 73822 1 1 16 PHE N N -8.079 2.414 -15.360 1.00 . A A . 16 PHE N 1 1
31 73823 1 1 16 PHE O O -9.423 3.439 -17.504 1.00 . A A . 16 PHE O 1 1
31 73824 1 1 17 ARG C C -13.054 4.693 -17.592 1.00 . A A . 17 ARG C 1 1
31 73825 1 1 17 ARG CA C -12.103 3.513 -17.769 1.00 . A A . 17 ARG CA 1 1
31 73826 1 1 17 ARG CB C -12.898 2.247 -18.105 1.00 . A A . 17 ARG CB 1 1
31 73827 1 1 17 ARG CD C -13.231 3.000 -20.477 1.00 . A A . 17 ARG CD 1 1
31 73828 1 1 17 ARG CG C -13.932 2.540 -19.200 1.00 . A A . 17 ARG CG 1 1
31 73829 1 1 17 ARG CZ C -13.998 3.886 -22.594 1.00 . A A . 17 ARG CZ 1 1
31 73830 1 1 17 ARG H H -11.854 3.180 -15.659 1.00 . A A . 17 ARG H 1 1
31 73831 1 1 17 ARG HA H -11.403 3.726 -18.564 1.00 . A A . 17 ARG HA 1 1
31 73832 1 1 17 ARG HB2 H -12.220 1.479 -18.449 1.00 . A A . 17 ARG HB2 1 1
31 73833 1 1 17 ARG HB3 H -13.407 1.898 -17.218 1.00 . A A . 17 ARG HB3 1 1
31 73834 1 1 17 ARG HD2 H -12.764 3.958 -20.309 1.00 . A A . 17 ARG HD2 1 1
31 73835 1 1 17 ARG HD3 H -12.483 2.280 -20.759 1.00 . A A . 17 ARG HD3 1 1
31 73836 1 1 17 ARG HE H -15.079 2.625 -21.511 1.00 . A A . 17 ARG HE 1 1
31 73837 1 1 17 ARG HG2 H -14.495 1.641 -19.407 1.00 . A A . 17 ARG HG2 1 1
31 73838 1 1 17 ARG HG3 H -14.606 3.312 -18.863 1.00 . A A . 17 ARG HG3 1 1
31 73839 1 1 17 ARG HH11 H -12.193 4.450 -21.949 1.00 . A A . 17 ARG HH11 1 1
31 73840 1 1 17 ARG HH12 H -12.692 5.132 -23.460 1.00 . A A . 17 ARG HH12 1 1
31 73841 1 1 17 ARG HH21 H -15.744 3.483 -23.485 1.00 . A A . 17 ARG HH21 1 1
31 73842 1 1 17 ARG HH22 H -14.709 4.583 -24.334 1.00 . A A . 17 ARG HH22 1 1
31 73843 1 1 17 ARG N N -11.362 3.302 -16.495 1.00 . A A . 17 ARG N 1 1
31 73844 1 1 17 ARG NE N -14.236 3.121 -21.567 1.00 . A A . 17 ARG NE 1 1
31 73845 1 1 17 ARG NH1 N -12.873 4.539 -22.675 1.00 . A A . 17 ARG NH1 1 1
31 73846 1 1 17 ARG NH2 N -14.885 3.991 -23.546 1.00 . A A . 17 ARG NH2 1 1
31 73847 1 1 17 ARG O O -13.834 4.738 -16.663 1.00 . A A . 17 ARG O 1 1
31 73848 1 1 18 ARG C C -15.093 6.649 -19.289 1.00 . A A . 18 ARG C 1 1
31 73849 1 1 18 ARG CA C -13.906 6.820 -18.343 1.00 . A A . 18 ARG CA 1 1
31 73850 1 1 18 ARG CB C -13.136 8.100 -18.667 1.00 . A A . 18 ARG CB 1 1
31 73851 1 1 18 ARG CD C -11.542 9.100 -20.290 1.00 . A A . 18 ARG CD 1 1
31 73852 1 1 18 ARG CG C -12.673 8.083 -20.120 1.00 . A A . 18 ARG CG 1 1
31 73853 1 1 18 ARG CZ C -12.229 10.017 -22.419 1.00 . A A . 18 ARG CZ 1 1
31 73854 1 1 18 ARG H H -12.364 5.601 -19.219 1.00 . A A . 18 ARG H 1 1
31 73855 1 1 18 ARG HA H -14.266 6.872 -17.333 1.00 . A A . 18 ARG HA 1 1
31 73856 1 1 18 ARG HB2 H -13.777 8.954 -18.502 1.00 . A A . 18 ARG HB2 1 1
31 73857 1 1 18 ARG HB3 H -12.275 8.171 -18.019 1.00 . A A . 18 ARG HB3 1 1
31 73858 1 1 18 ARG HD2 H -11.804 10.019 -19.788 1.00 . A A . 18 ARG HD2 1 1
31 73859 1 1 18 ARG HD3 H -10.635 8.701 -19.860 1.00 . A A . 18 ARG HD3 1 1
31 73860 1 1 18 ARG HE H -10.504 9.060 -22.177 1.00 . A A . 18 ARG HE 1 1
31 73861 1 1 18 ARG HG2 H -12.316 7.094 -20.372 1.00 . A A . 18 ARG HG2 1 1
31 73862 1 1 18 ARG HG3 H -13.495 8.347 -20.766 1.00 . A A . 18 ARG HG3 1 1
31 73863 1 1 18 ARG HH11 H -13.456 10.252 -20.856 1.00 . A A . 18 ARG HH11 1 1
31 73864 1 1 18 ARG HH12 H -14.009 10.932 -22.349 1.00 . A A . 18 ARG HH12 1 1
31 73865 1 1 18 ARG HH21 H -11.213 9.932 -24.138 1.00 . A A . 18 ARG HH21 1 1
31 73866 1 1 18 ARG HH22 H -12.741 10.746 -24.208 1.00 . A A . 18 ARG HH22 1 1
31 73867 1 1 18 ARG N N -12.999 5.651 -18.474 1.00 . A A . 18 ARG N 1 1
31 73868 1 1 18 ARG NE N -11.324 9.368 -21.737 1.00 . A A . 18 ARG NE 1 1
31 73869 1 1 18 ARG NH1 N -13.317 10.432 -21.829 1.00 . A A . 18 ARG NH1 1 1
31 73870 1 1 18 ARG NH2 N -12.046 10.250 -23.686 1.00 . A A . 18 ARG NH2 1 1
31 73871 1 1 18 ARG O O -14.930 6.351 -20.454 1.00 . A A . 18 ARG O 1 1
31 73872 1 1 19 CYS C C -17.860 7.985 -20.291 1.00 . A A . 19 CYS C 1 1
31 73873 1 1 19 CYS CA C -17.482 6.647 -19.668 1.00 . A A . 19 CYS CA 1 1
31 73874 1 1 19 CYS CB C -18.664 6.128 -18.843 1.00 . A A . 19 CYS CB 1 1
31 73875 1 1 19 CYS H H -16.402 7.048 -17.846 1.00 . A A . 19 CYS H 1 1
31 73876 1 1 19 CYS HA H -17.255 5.939 -20.450 1.00 . A A . 19 CYS HA 1 1
31 73877 1 1 19 CYS HB2 H -19.248 6.963 -18.481 1.00 . A A . 19 CYS HB2 1 1
31 73878 1 1 19 CYS HB3 H -19.286 5.499 -19.463 1.00 . A A . 19 CYS HB3 1 1
31 73879 1 1 19 CYS HG H -17.765 5.790 -16.761 1.00 . A A . 19 CYS HG 1 1
31 73880 1 1 19 CYS N N -16.290 6.818 -18.794 1.00 . A A . 19 CYS N 1 1
31 73881 1 1 19 CYS O O -17.233 9.000 -20.056 1.00 . A A . 19 CYS O 1 1
31 73882 1 1 19 CYS SG S -18.042 5.171 -17.439 1.00 . A A . 19 CYS SG 1 1
31 73883 1 1 20 LEU C C -19.741 10.231 -20.657 1.00 . A A . 20 LEU C 1 1
31 73884 1 1 20 LEU CA C -19.351 9.233 -21.740 1.00 . A A . 20 LEU CA 1 1
31 73885 1 1 20 LEU CB C -20.587 8.913 -22.582 1.00 . A A . 20 LEU CB 1 1
31 73886 1 1 20 LEU CD1 C -21.675 7.165 -23.996 1.00 . A A . 20 LEU CD1 1 1
31 73887 1 1 20 LEU CD2 C -19.286 7.789 -24.399 1.00 . A A . 20 LEU CD2 1 1
31 73888 1 1 20 LEU CG C -20.367 7.597 -23.332 1.00 . A A . 20 LEU CG 1 1
31 73889 1 1 20 LEU H H -19.374 7.147 -21.245 1.00 . A A . 20 LEU H 1 1
31 73890 1 1 20 LEU HA H -18.573 9.642 -22.360 1.00 . A A . 20 LEU HA 1 1
31 73891 1 1 20 LEU HB2 H -21.443 8.819 -21.933 1.00 . A A . 20 LEU HB2 1 1
31 73892 1 1 20 LEU HB3 H -20.757 9.707 -23.291 1.00 . A A . 20 LEU HB3 1 1
31 73893 1 1 20 LEU HD11 H -21.457 6.654 -24.922 1.00 . A A . 20 LEU HD11 1 1
31 73894 1 1 20 LEU HD12 H -22.285 8.035 -24.196 1.00 . A A . 20 LEU HD12 1 1
31 73895 1 1 20 LEU HD13 H -22.208 6.498 -23.334 1.00 . A A . 20 LEU HD13 1 1
31 73896 1 1 20 LEU HD21 H -19.542 7.214 -25.276 1.00 . A A . 20 LEU HD21 1 1
31 73897 1 1 20 LEU HD22 H -18.336 7.453 -24.011 1.00 . A A . 20 LEU HD22 1 1
31 73898 1 1 20 LEU HD23 H -19.216 8.834 -24.660 1.00 . A A . 20 LEU HD23 1 1
31 73899 1 1 20 LEU HG H -20.056 6.832 -22.636 1.00 . A A . 20 LEU HG 1 1
31 73900 1 1 20 LEU N N -18.892 7.983 -21.084 1.00 . A A . 20 LEU N 1 1
31 73901 1 1 20 LEU O O -19.421 11.401 -20.716 1.00 . A A . 20 LEU O 1 1
31 73902 1 1 21 ILE C C -21.371 9.751 -17.414 1.00 . A A . 21 ILE C 1 1
31 73903 1 1 21 ILE CA C -20.869 10.640 -18.555 1.00 . A A . 21 ILE CA 1 1
31 73904 1 1 21 ILE CB C -22.001 11.552 -19.051 1.00 . A A . 21 ILE CB 1 1
31 73905 1 1 21 ILE CD1 C -21.629 13.877 -19.889 1.00 . A A . 21 ILE CD1 1 1
31 73906 1 1 21 ILE CG1 C -21.751 13.011 -18.635 1.00 . A A . 21 ILE CG1 1 1
31 73907 1 1 21 ILE CG2 C -23.341 11.078 -18.478 1.00 . A A . 21 ILE CG2 1 1
31 73908 1 1 21 ILE H H -20.672 8.810 -19.654 1.00 . A A . 21 ILE H 1 1
31 73909 1 1 21 ILE HA H -20.031 11.228 -18.223 1.00 . A A . 21 ILE HA 1 1
31 73910 1 1 21 ILE HB H -22.043 11.495 -20.124 1.00 . A A . 21 ILE HB 1 1
31 73911 1 1 21 ILE HD11 H -20.914 13.434 -20.565 1.00 . A A . 21 ILE HD11 1 1
31 73912 1 1 21 ILE HD12 H -21.297 14.867 -19.611 1.00 . A A . 21 ILE HD12 1 1
31 73913 1 1 21 ILE HD13 H -22.592 13.944 -20.374 1.00 . A A . 21 ILE HD13 1 1
31 73914 1 1 21 ILE HG12 H -22.580 13.365 -18.038 1.00 . A A . 21 ILE HG12 1 1
31 73915 1 1 21 ILE HG13 H -20.841 13.087 -18.066 1.00 . A A . 21 ILE HG13 1 1
31 73916 1 1 21 ILE HG21 H -24.142 11.667 -18.899 1.00 . A A . 21 ILE HG21 1 1
31 73917 1 1 21 ILE HG22 H -23.338 11.194 -17.406 1.00 . A A . 21 ILE HG22 1 1
31 73918 1 1 21 ILE HG23 H -23.493 10.037 -18.727 1.00 . A A . 21 ILE HG23 1 1
31 73919 1 1 21 ILE N N -20.435 9.757 -19.667 1.00 . A A . 21 ILE N 1 1
31 73920 1 1 21 ILE O O -21.630 8.580 -17.606 1.00 . A A . 21 ILE O 1 1
31 73921 1 1 22 PRO C C -23.461 9.066 -15.262 1.00 . A A . 22 PRO C 1 1
31 73922 1 1 22 PRO CA C -22.011 9.524 -15.060 1.00 . A A . 22 PRO CA 1 1
31 73923 1 1 22 PRO CB C -21.907 10.512 -13.889 1.00 . A A . 22 PRO CB 1 1
31 73924 1 1 22 PRO CD C -21.245 11.695 -15.895 1.00 . A A . 22 PRO CD 1 1
31 73925 1 1 22 PRO CG C -21.080 11.660 -14.383 1.00 . A A . 22 PRO CG 1 1
31 73926 1 1 22 PRO HA H -21.374 8.675 -14.875 1.00 . A A . 22 PRO HA 1 1
31 73927 1 1 22 PRO HB2 H -22.890 10.855 -13.607 1.00 . A A . 22 PRO HB2 1 1
31 73928 1 1 22 PRO HB3 H -21.418 10.044 -13.048 1.00 . A A . 22 PRO HB3 1 1
31 73929 1 1 22 PRO HD2 H -22.074 12.329 -16.165 1.00 . A A . 22 PRO HD2 1 1
31 73930 1 1 22 PRO HD3 H -20.339 12.027 -16.371 1.00 . A A . 22 PRO HD3 1 1
31 73931 1 1 22 PRO HG2 H -21.436 12.585 -13.949 1.00 . A A . 22 PRO HG2 1 1
31 73932 1 1 22 PRO HG3 H -20.040 11.508 -14.135 1.00 . A A . 22 PRO HG3 1 1
31 73933 1 1 22 PRO N N -21.520 10.296 -16.238 1.00 . A A . 22 PRO N 1 1
31 73934 1 1 22 PRO O O -24.309 9.832 -15.672 1.00 . A A . 22 PRO O 1 1
31 73935 1 1 23 LYS C C -25.930 7.381 -13.891 1.00 . A A . 23 LYS C 1 1
31 73936 1 1 23 LYS CA C -25.141 7.324 -15.199 1.00 . A A . 23 LYS CA 1 1
31 73937 1 1 23 LYS CB C -25.087 5.883 -15.699 1.00 . A A . 23 LYS CB 1 1
31 73938 1 1 23 LYS CD C -24.489 4.425 -17.638 1.00 . A A . 23 LYS CD 1 1
31 73939 1 1 23 LYS CE C -23.791 4.394 -18.996 1.00 . A A . 23 LYS CE 1 1
31 73940 1 1 23 LYS CG C -24.469 5.855 -17.095 1.00 . A A . 23 LYS CG 1 1
31 73941 1 1 23 LYS H H -23.051 7.209 -14.682 1.00 . A A . 23 LYS H 1 1
31 73942 1 1 23 LYS HA H -25.636 7.936 -15.936 1.00 . A A . 23 LYS HA 1 1
31 73943 1 1 23 LYS HB2 H -24.483 5.293 -15.027 1.00 . A A . 23 LYS HB2 1 1
31 73944 1 1 23 LYS HB3 H -26.084 5.474 -15.741 1.00 . A A . 23 LYS HB3 1 1
31 73945 1 1 23 LYS HD2 H -23.971 3.771 -16.950 1.00 . A A . 23 LYS HD2 1 1
31 73946 1 1 23 LYS HD3 H -25.510 4.091 -17.751 1.00 . A A . 23 LYS HD3 1 1
31 73947 1 1 23 LYS HE2 H -23.660 5.404 -19.352 1.00 . A A . 23 LYS HE2 1 1
31 73948 1 1 23 LYS HE3 H -22.826 3.921 -18.895 1.00 . A A . 23 LYS HE3 1 1
31 73949 1 1 23 LYS HG2 H -25.034 6.500 -17.751 1.00 . A A . 23 LYS HG2 1 1
31 73950 1 1 23 LYS HG3 H -23.447 6.201 -17.041 1.00 . A A . 23 LYS HG3 1 1
31 73951 1 1 23 LYS HZ1 H -24.819 4.224 -20.797 1.00 . A A . 23 LYS HZ1 1 1
31 73952 1 1 23 LYS HZ2 H -25.517 3.348 -19.518 1.00 . A A . 23 LYS HZ2 1 1
31 73953 1 1 23 LYS HZ3 H -24.103 2.782 -20.274 1.00 . A A . 23 LYS HZ3 1 1
31 73954 1 1 23 LYS N N -23.750 7.821 -14.998 1.00 . A A . 23 LYS N 1 1
31 73955 1 1 23 LYS NZ N -24.621 3.629 -19.970 1.00 . A A . 23 LYS NZ 1 1
31 73956 1 1 23 LYS O O -26.400 8.420 -13.478 1.00 . A A . 23 LYS O 1 1
31 73957 1 1 24 VAL C C -25.938 6.438 -10.780 1.00 . A A . 24 VAL C 1 1
31 73958 1 1 24 VAL CA C -26.868 6.231 -11.975 1.00 . A A . 24 VAL CA 1 1
31 73959 1 1 24 VAL CB C -27.548 4.868 -11.848 1.00 . A A . 24 VAL CB 1 1
31 73960 1 1 24 VAL CG1 C -28.547 4.693 -12.990 1.00 . A A . 24 VAL CG1 1 1
31 73961 1 1 24 VAL CG2 C -26.492 3.762 -11.932 1.00 . A A . 24 VAL CG2 1 1
31 73962 1 1 24 VAL H H -25.712 5.434 -13.613 1.00 . A A . 24 VAL H 1 1
31 73963 1 1 24 VAL HA H -27.620 7.005 -11.990 1.00 . A A . 24 VAL HA 1 1
31 73964 1 1 24 VAL HB H -28.065 4.807 -10.903 1.00 . A A . 24 VAL HB 1 1
31 73965 1 1 24 VAL HG11 H -29.205 5.548 -13.027 1.00 . A A . 24 VAL HG11 1 1
31 73966 1 1 24 VAL HG12 H -29.127 3.798 -12.827 1.00 . A A . 24 VAL HG12 1 1
31 73967 1 1 24 VAL HG13 H -28.012 4.612 -13.925 1.00 . A A . 24 VAL HG13 1 1
31 73968 1 1 24 VAL HG21 H -25.529 4.198 -12.163 1.00 . A A . 24 VAL HG21 1 1
31 73969 1 1 24 VAL HG22 H -26.767 3.063 -12.708 1.00 . A A . 24 VAL HG22 1 1
31 73970 1 1 24 VAL HG23 H -26.434 3.244 -10.986 1.00 . A A . 24 VAL HG23 1 1
31 73971 1 1 24 VAL N N -26.092 6.260 -13.249 1.00 . A A . 24 VAL N 1 1
31 73972 1 1 24 VAL O O -26.339 6.935 -9.750 1.00 . A A . 24 VAL O 1 1
31 73973 1 1 25 ASP C C -22.466 5.469 -10.153 1.00 . A A . 25 ASP C 1 1
31 73974 1 1 25 ASP CA C -23.745 6.215 -9.785 1.00 . A A . 25 ASP CA 1 1
31 73975 1 1 25 ASP CB C -24.346 5.628 -8.498 1.00 . A A . 25 ASP CB 1 1
31 73976 1 1 25 ASP CG C -25.026 6.736 -7.687 1.00 . A A . 25 ASP CG 1 1
31 73977 1 1 25 ASP H H -24.408 5.650 -11.751 1.00 . A A . 25 ASP H 1 1
31 73978 1 1 25 ASP HA H -23.523 7.263 -9.643 1.00 . A A . 25 ASP HA 1 1
31 73979 1 1 25 ASP HB2 H -25.076 4.873 -8.755 1.00 . A A . 25 ASP HB2 1 1
31 73980 1 1 25 ASP HB3 H -23.562 5.181 -7.905 1.00 . A A . 25 ASP HB3 1 1
31 73981 1 1 25 ASP HD2 H -26.338 7.169 -6.489 1.00 . A A . 25 ASP HD2 1 1
31 73982 1 1 25 ASP N N -24.707 6.054 -10.910 1.00 . A A . 25 ASP N 1 1
31 73983 1 1 25 ASP O O -21.589 5.263 -9.337 1.00 . A A . 25 ASP O 1 1
31 73984 1 1 25 ASP OD1 O -24.605 7.873 -7.803 1.00 . A A . 25 ASP OD1 1 1
31 73985 1 1 25 ASP OD2 O -25.961 6.426 -6.965 1.00 . A A . 25 ASP OD2 1 1
31 73986 1 1 26 ASN C C -20.060 5.332 -12.175 1.00 . A A . 26 ASN C 1 1
31 73987 1 1 26 ASN CA C -21.165 4.328 -11.852 1.00 . A A . 26 ASN CA 1 1
31 73988 1 1 26 ASN CB C -21.534 3.553 -13.118 1.00 . A A . 26 ASN CB 1 1
31 73989 1 1 26 ASN CG C -22.696 2.604 -12.822 1.00 . A A . 26 ASN CG 1 1
31 73990 1 1 26 ASN H H -23.096 5.247 -12.015 1.00 . A A . 26 ASN H 1 1
31 73991 1 1 26 ASN HA H -20.831 3.645 -11.086 1.00 . A A . 26 ASN HA 1 1
31 73992 1 1 26 ASN HB2 H -21.830 4.250 -13.890 1.00 . A A . 26 ASN HB2 1 1
31 73993 1 1 26 ASN HB3 H -20.686 2.983 -13.457 1.00 . A A . 26 ASN HB3 1 1
31 73994 1 1 26 ASN HD21 H -21.812 1.777 -11.248 1.00 . A A . 26 ASN HD21 1 1
31 73995 1 1 26 ASN HD22 H -23.356 1.173 -11.615 1.00 . A A . 26 ASN HD22 1 1
31 73996 1 1 26 ASN N N -22.369 5.064 -11.387 1.00 . A A . 26 ASN N 1 1
31 73997 1 1 26 ASN ND2 N -22.615 1.783 -11.811 1.00 . A A . 26 ASN ND2 1 1
31 73998 1 1 26 ASN O O -18.935 4.970 -12.453 1.00 . A A . 26 ASN O 1 1
31 73999 1 1 26 ASN OD1 O -23.689 2.607 -13.520 1.00 . A A . 26 ASN OD1 1 1
31 74000 1 1 27 ASN C C -18.725 7.370 -13.801 1.00 . A A . 27 ASN C 1 1
31 74001 1 1 27 ASN CA C -19.362 7.646 -12.435 1.00 . A A . 27 ASN CA 1 1
31 74002 1 1 27 ASN CB C -18.280 7.636 -11.352 1.00 . A A . 27 ASN CB 1 1
31 74003 1 1 27 ASN CG C -18.914 7.280 -10.007 1.00 . A A . 27 ASN CG 1 1
31 74004 1 1 27 ASN H H -21.295 6.862 -11.905 1.00 . A A . 27 ASN H 1 1
31 74005 1 1 27 ASN HA H -19.838 8.612 -12.453 1.00 . A A . 27 ASN HA 1 1
31 74006 1 1 27 ASN HB2 H -17.523 6.906 -11.599 1.00 . A A . 27 ASN HB2 1 1
31 74007 1 1 27 ASN HB3 H -17.831 8.616 -11.286 1.00 . A A . 27 ASN HB3 1 1
31 74008 1 1 27 ASN HD21 H -20.429 8.544 -10.225 1.00 . A A . 27 ASN HD21 1 1
31 74009 1 1 27 ASN HD22 H -20.427 7.657 -8.778 1.00 . A A . 27 ASN HD22 1 1
31 74010 1 1 27 ASN N N -20.379 6.599 -12.136 1.00 . A A . 27 ASN N 1 1
31 74011 1 1 27 ASN ND2 N -20.015 7.876 -9.640 1.00 . A A . 27 ASN ND2 1 1
31 74012 1 1 27 ASN O O -18.586 6.238 -14.218 1.00 . A A . 27 ASN O 1 1
31 74013 1 1 27 ASN OD1 O -18.404 6.449 -9.282 1.00 . A A . 27 ASN OD1 1 1
31 74014 1 1 28 ALA C C -16.372 7.480 -15.673 1.00 . A A . 28 ALA C 1 1
31 74015 1 1 28 ALA CA C -17.717 8.188 -15.838 1.00 . A A . 28 ALA CA 1 1
31 74016 1 1 28 ALA CB C -17.497 9.538 -16.526 1.00 . A A . 28 ALA CB 1 1
31 74017 1 1 28 ALA H H -18.464 9.306 -14.159 1.00 . A A . 28 ALA H 1 1
31 74018 1 1 28 ALA HA H -18.368 7.579 -16.445 1.00 . A A . 28 ALA HA 1 1
31 74019 1 1 28 ALA HB1 H -16.450 9.796 -16.479 1.00 . A A . 28 ALA HB1 1 1
31 74020 1 1 28 ALA HB2 H -18.079 10.297 -16.023 1.00 . A A . 28 ALA HB2 1 1
31 74021 1 1 28 ALA HB3 H -17.808 9.472 -17.558 1.00 . A A . 28 ALA HB3 1 1
31 74022 1 1 28 ALA N N -18.340 8.399 -14.505 1.00 . A A . 28 ALA N 1 1
31 74023 1 1 28 ALA O O -15.998 6.665 -16.485 1.00 . A A . 28 ALA O 1 1
31 74024 1 1 29 ILE C C -14.368 6.124 -13.300 1.00 . A A . 29 ILE C 1 1
31 74025 1 1 29 ILE CA C -14.316 7.131 -14.444 1.00 . A A . 29 ILE CA 1 1
31 74026 1 1 29 ILE CB C -13.255 8.197 -14.152 1.00 . A A . 29 ILE CB 1 1
31 74027 1 1 29 ILE CD1 C -11.752 9.406 -15.777 1.00 . A A . 29 ILE CD1 1 1
31 74028 1 1 29 ILE CG1 C -13.202 9.187 -15.328 1.00 . A A . 29 ILE CG1 1 1
31 74029 1 1 29 ILE CG2 C -11.892 7.524 -13.959 1.00 . A A . 29 ILE CG2 1 1
31 74030 1 1 29 ILE H H -15.961 8.451 -13.992 1.00 . A A . 29 ILE H 1 1
31 74031 1 1 29 ILE HA H -14.045 6.611 -15.347 1.00 . A A . 29 ILE HA 1 1
31 74032 1 1 29 ILE HB H -13.521 8.726 -13.248 1.00 . A A . 29 ILE HB 1 1
31 74033 1 1 29 ILE HD11 H -11.190 9.851 -14.970 1.00 . A A . 29 ILE HD11 1 1
31 74034 1 1 29 ILE HD12 H -11.737 10.062 -16.634 1.00 . A A . 29 ILE HD12 1 1
31 74035 1 1 29 ILE HD13 H -11.309 8.457 -16.044 1.00 . A A . 29 ILE HD13 1 1
31 74036 1 1 29 ILE HG12 H -13.779 8.795 -16.154 1.00 . A A . 29 ILE HG12 1 1
31 74037 1 1 29 ILE HG13 H -13.624 10.132 -15.015 1.00 . A A . 29 ILE HG13 1 1
31 74038 1 1 29 ILE HG21 H -11.969 6.763 -13.197 1.00 . A A . 29 ILE HG21 1 1
31 74039 1 1 29 ILE HG22 H -11.163 8.261 -13.656 1.00 . A A . 29 ILE HG22 1 1
31 74040 1 1 29 ILE HG23 H -11.581 7.073 -14.888 1.00 . A A . 29 ILE HG23 1 1
31 74041 1 1 29 ILE N N -15.643 7.787 -14.635 1.00 . A A . 29 ILE N 1 1
31 74042 1 1 29 ILE O O -14.824 6.411 -12.210 1.00 . A A . 29 ILE O 1 1
31 74043 1 1 30 GLU C C -12.487 3.239 -12.486 1.00 . A A . 30 GLU C 1 1
31 74044 1 1 30 GLU CA C -13.872 3.883 -12.508 1.00 . A A . 30 GLU CA 1 1
31 74045 1 1 30 GLU CB C -14.925 2.823 -12.847 1.00 . A A . 30 GLU CB 1 1
31 74046 1 1 30 GLU CD C -17.366 2.382 -13.102 1.00 . A A . 30 GLU CD 1 1
31 74047 1 1 30 GLU CG C -16.315 3.460 -12.842 1.00 . A A . 30 GLU CG 1 1
31 74048 1 1 30 GLU H H -13.519 4.749 -14.440 1.00 . A A . 30 GLU H 1 1
31 74049 1 1 30 GLU HA H -14.089 4.322 -11.548 1.00 . A A . 30 GLU HA 1 1
31 74050 1 1 30 GLU HB2 H -14.721 2.414 -13.828 1.00 . A A . 30 GLU HB2 1 1
31 74051 1 1 30 GLU HB3 H -14.893 2.032 -12.114 1.00 . A A . 30 GLU HB3 1 1
31 74052 1 1 30 GLU HE2 H -17.696 0.652 -13.592 1.00 . A A . 30 GLU HE2 1 1
31 74053 1 1 30 GLU HG2 H -16.496 3.920 -11.882 1.00 . A A . 30 GLU HG2 1 1
31 74054 1 1 30 GLU HG3 H -16.371 4.208 -13.617 1.00 . A A . 30 GLU HG3 1 1
31 74055 1 1 30 GLU N N -13.885 4.941 -13.552 1.00 . A A . 30 GLU N 1 1
31 74056 1 1 30 GLU O O -11.730 3.373 -13.423 1.00 . A A . 30 GLU O 1 1
31 74057 1 1 30 GLU OE1 O -18.538 2.679 -12.952 1.00 . A A . 30 GLU OE1 1 1
31 74058 1 1 30 GLU OE2 O -16.981 1.277 -13.447 1.00 . A A . 30 GLU OE2 1 1
31 74059 1 1 31 PHE C C -10.938 0.379 -11.463 1.00 . A A . 31 PHE C 1 1
31 74060 1 1 31 PHE CA C -10.800 1.896 -11.388 1.00 . A A . 31 PHE CA 1 1
31 74061 1 1 31 PHE CB C -10.088 2.250 -10.086 1.00 . A A . 31 PHE CB 1 1
31 74062 1 1 31 PHE CD1 C -8.865 4.217 -11.065 1.00 . A A . 31 PHE CD1 1 1
31 74063 1 1 31 PHE CD2 C -10.221 4.553 -9.090 1.00 . A A . 31 PHE CD2 1 1
31 74064 1 1 31 PHE CE1 C -8.517 5.573 -11.059 1.00 . A A . 31 PHE CE1 1 1
31 74065 1 1 31 PHE CE2 C -9.872 5.906 -9.082 1.00 . A A . 31 PHE CE2 1 1
31 74066 1 1 31 PHE CG C -9.718 3.710 -10.082 1.00 . A A . 31 PHE CG 1 1
31 74067 1 1 31 PHE CZ C -9.021 6.418 -10.066 1.00 . A A . 31 PHE CZ 1 1
31 74068 1 1 31 PHE H H -12.769 2.437 -10.688 1.00 . A A . 31 PHE H 1 1
31 74069 1 1 31 PHE HA H -10.208 2.240 -12.223 1.00 . A A . 31 PHE HA 1 1
31 74070 1 1 31 PHE HB2 H -10.742 2.041 -9.252 1.00 . A A . 31 PHE HB2 1 1
31 74071 1 1 31 PHE HB3 H -9.192 1.654 -9.995 1.00 . A A . 31 PHE HB3 1 1
31 74072 1 1 31 PHE HD1 H -8.476 3.563 -11.827 1.00 . A A . 31 PHE HD1 1 1
31 74073 1 1 31 PHE HD2 H -10.876 4.161 -8.331 1.00 . A A . 31 PHE HD2 1 1
31 74074 1 1 31 PHE HE1 H -7.862 5.966 -11.821 1.00 . A A . 31 PHE HE1 1 1
31 74075 1 1 31 PHE HE2 H -10.258 6.556 -8.316 1.00 . A A . 31 PHE HE2 1 1
31 74076 1 1 31 PHE HZ H -8.754 7.463 -10.057 1.00 . A A . 31 PHE HZ 1 1
31 74077 1 1 31 PHE N N -12.145 2.541 -11.437 1.00 . A A . 31 PHE N 1 1
31 74078 1 1 31 PHE O O -11.867 -0.204 -10.938 1.00 . A A . 31 PHE O 1 1
31 74079 1 1 32 LEU C C -8.980 -2.321 -11.249 1.00 . A A . 32 LEU C 1 1
31 74080 1 1 32 LEU CA C -10.039 -1.740 -12.203 1.00 . A A . 32 LEU CA 1 1
31 74081 1 1 32 LEU CB C -9.766 -2.114 -13.669 1.00 . A A . 32 LEU CB 1 1
31 74082 1 1 32 LEU CD1 C -10.330 -4.543 -13.451 1.00 . A A . 32 LEU CD1 1 1
31 74083 1 1 32 LEU CD2 C -8.802 -3.779 -15.245 1.00 . A A . 32 LEU CD2 1 1
31 74084 1 1 32 LEU CG C -9.233 -3.542 -13.799 1.00 . A A . 32 LEU CG 1 1
31 74085 1 1 32 LEU H H -9.259 0.235 -12.501 1.00 . A A . 32 LEU H 1 1
31 74086 1 1 32 LEU HA H -11.016 -2.096 -11.916 1.00 . A A . 32 LEU HA 1 1
31 74087 1 1 32 LEU HB2 H -10.688 -2.036 -14.226 1.00 . A A . 32 LEU HB2 1 1
31 74088 1 1 32 LEU HB3 H -9.050 -1.422 -14.082 1.00 . A A . 32 LEU HB3 1 1
31 74089 1 1 32 LEU HD11 H -10.784 -4.272 -12.511 1.00 . A A . 32 LEU HD11 1 1
31 74090 1 1 32 LEU HD12 H -9.894 -5.525 -13.373 1.00 . A A . 32 LEU HD12 1 1
31 74091 1 1 32 LEU HD13 H -11.079 -4.540 -14.229 1.00 . A A . 32 LEU HD13 1 1
31 74092 1 1 32 LEU HD21 H -9.679 -3.893 -15.863 1.00 . A A . 32 LEU HD21 1 1
31 74093 1 1 32 LEU HD22 H -8.206 -4.678 -15.301 1.00 . A A . 32 LEU HD22 1 1
31 74094 1 1 32 LEU HD23 H -8.226 -2.937 -15.591 1.00 . A A . 32 LEU HD23 1 1
31 74095 1 1 32 LEU HG H -8.388 -3.684 -13.143 1.00 . A A . 32 LEU HG 1 1
31 74096 1 1 32 LEU N N -10.003 -0.262 -12.099 1.00 . A A . 32 LEU N 1 1
31 74097 1 1 32 LEU O O -7.792 -2.229 -11.492 1.00 . A A . 32 LEU O 1 1
31 74098 1 1 33 LEU C C -8.539 -5.017 -9.201 1.00 . A A . 33 LEU C 1 1
31 74099 1 1 33 LEU CA C -8.456 -3.489 -9.153 1.00 . A A . 33 LEU CA 1 1
31 74100 1 1 33 LEU CB C -8.845 -3.041 -7.735 1.00 . A A . 33 LEU CB 1 1
31 74101 1 1 33 LEU CD1 C -8.977 -1.099 -6.189 1.00 . A A . 33 LEU CD1 1 1
31 74102 1 1 33 LEU CD2 C -6.758 -1.866 -7.017 1.00 . A A . 33 LEU CD2 1 1
31 74103 1 1 33 LEU CG C -8.231 -1.683 -7.391 1.00 . A A . 33 LEU CG 1 1
31 74104 1 1 33 LEU H H -10.377 -2.956 -9.983 1.00 . A A . 33 LEU H 1 1
31 74105 1 1 33 LEU HA H -7.449 -3.169 -9.374 1.00 . A A . 33 LEU HA 1 1
31 74106 1 1 33 LEU HB2 H -9.920 -2.970 -7.672 1.00 . A A . 33 LEU HB2 1 1
31 74107 1 1 33 LEU HB3 H -8.496 -3.773 -7.025 1.00 . A A . 33 LEU HB3 1 1
31 74108 1 1 33 LEU HD11 H -9.514 -0.214 -6.492 1.00 . A A . 33 LEU HD11 1 1
31 74109 1 1 33 LEU HD12 H -8.268 -0.846 -5.412 1.00 . A A . 33 LEU HD12 1 1
31 74110 1 1 33 LEU HD13 H -9.675 -1.833 -5.812 1.00 . A A . 33 LEU HD13 1 1
31 74111 1 1 33 LEU HD21 H -6.424 -2.840 -7.341 1.00 . A A . 33 LEU HD21 1 1
31 74112 1 1 33 LEU HD22 H -6.646 -1.785 -5.945 1.00 . A A . 33 LEU HD22 1 1
31 74113 1 1 33 LEU HD23 H -6.167 -1.102 -7.500 1.00 . A A . 33 LEU HD23 1 1
31 74114 1 1 33 LEU HG H -8.316 -1.015 -8.235 1.00 . A A . 33 LEU HG 1 1
31 74115 1 1 33 LEU N N -9.413 -2.907 -10.154 1.00 . A A . 33 LEU N 1 1
31 74116 1 1 33 LEU O O -9.451 -5.573 -9.776 1.00 . A A . 33 LEU O 1 1
31 74117 1 1 34 LEU C C -7.505 -7.768 -7.209 1.00 . A A . 34 LEU C 1 1
31 74118 1 1 34 LEU CA C -7.647 -7.196 -8.622 1.00 . A A . 34 LEU CA 1 1
31 74119 1 1 34 LEU CB C -6.506 -7.742 -9.484 1.00 . A A . 34 LEU CB 1 1
31 74120 1 1 34 LEU CD1 C -5.534 -7.823 -11.772 1.00 . A A . 34 LEU CD1 1 1
31 74121 1 1 34 LEU CD2 C -7.911 -7.152 -11.475 1.00 . A A . 34 LEU CD2 1 1
31 74122 1 1 34 LEU CG C -6.511 -7.082 -10.862 1.00 . A A . 34 LEU CG 1 1
31 74123 1 1 34 LEU H H -6.869 -5.239 -8.138 1.00 . A A . 34 LEU H 1 1
31 74124 1 1 34 LEU HA H -8.587 -7.513 -9.031 1.00 . A A . 34 LEU HA 1 1
31 74125 1 1 34 LEU HB2 H -5.563 -7.541 -8.996 1.00 . A A . 34 LEU HB2 1 1
31 74126 1 1 34 LEU HB3 H -6.627 -8.807 -9.599 1.00 . A A . 34 LEU HB3 1 1
31 74127 1 1 34 LEU HD11 H -6.084 -8.310 -12.563 1.00 . A A . 34 LEU HD11 1 1
31 74128 1 1 34 LEU HD12 H -5.000 -8.565 -11.197 1.00 . A A . 34 LEU HD12 1 1
31 74129 1 1 34 LEU HD13 H -4.830 -7.123 -12.196 1.00 . A A . 34 LEU HD13 1 1
31 74130 1 1 34 LEU HD21 H -8.290 -6.153 -11.627 1.00 . A A . 34 LEU HD21 1 1
31 74131 1 1 34 LEU HD22 H -8.568 -7.688 -10.814 1.00 . A A . 34 LEU HD22 1 1
31 74132 1 1 34 LEU HD23 H -7.861 -7.665 -12.424 1.00 . A A . 34 LEU HD23 1 1
31 74133 1 1 34 LEU HG H -6.206 -6.049 -10.770 1.00 . A A . 34 LEU HG 1 1
31 74134 1 1 34 LEU N N -7.598 -5.703 -8.600 1.00 . A A . 34 LEU N 1 1
31 74135 1 1 34 LEU O O -6.656 -7.352 -6.447 1.00 . A A . 34 LEU O 1 1
31 74136 1 1 35 GLN C C -7.454 -10.712 -5.690 1.00 . A A . 35 GLN C 1 1
31 74137 1 1 35 GLN CA C -8.163 -9.372 -5.520 1.00 . A A . 35 GLN CA 1 1
31 74138 1 1 35 GLN CB C -9.532 -9.613 -4.880 1.00 . A A . 35 GLN CB 1 1
31 74139 1 1 35 GLN CD C -10.731 -9.999 -2.718 1.00 . A A . 35 GLN CD 1 1
31 74140 1 1 35 GLN CG C -9.364 -9.780 -3.368 1.00 . A A . 35 GLN CG 1 1
31 74141 1 1 35 GLN H H -8.956 -9.098 -7.508 1.00 . A A . 35 GLN H 1 1
31 74142 1 1 35 GLN HA H -7.577 -8.730 -4.891 1.00 . A A . 35 GLN HA 1 1
31 74143 1 1 35 GLN HB2 H -10.182 -8.781 -5.088 1.00 . A A . 35 GLN HB2 1 1
31 74144 1 1 35 GLN HB3 H -9.960 -10.515 -5.282 1.00 . A A . 35 GLN HB3 1 1
31 74145 1 1 35 GLN HE21 H -9.971 -10.247 -0.902 1.00 . A A . 35 GLN HE21 1 1
31 74146 1 1 35 GLN HE22 H -11.660 -10.368 -1.003 1.00 . A A . 35 GLN HE22 1 1
31 74147 1 1 35 GLN HG2 H -8.733 -10.632 -3.167 1.00 . A A . 35 GLN HG2 1 1
31 74148 1 1 35 GLN HG3 H -8.912 -8.891 -2.952 1.00 . A A . 35 GLN HG3 1 1
31 74149 1 1 35 GLN N N -8.300 -8.752 -6.869 1.00 . A A . 35 GLN N 1 1
31 74150 1 1 35 GLN NE2 N -10.793 -10.223 -1.434 1.00 . A A . 35 GLN NE2 1 1
31 74151 1 1 35 GLN O O -7.981 -11.631 -6.286 1.00 . A A . 35 GLN O 1 1
31 74152 1 1 35 GLN OE1 O -11.747 -9.963 -3.380 1.00 . A A . 35 GLN OE1 1 1
31 74153 1 1 36 ALA C C -6.128 -13.191 -4.450 1.00 . A A . 36 ALA C 1 1
31 74154 1 1 36 ALA CA C -5.513 -12.109 -5.340 1.00 . A A . 36 ALA CA 1 1
31 74155 1 1 36 ALA CB C -4.051 -11.892 -4.951 1.00 . A A . 36 ALA CB 1 1
31 74156 1 1 36 ALA H H -5.845 -10.073 -4.721 1.00 . A A . 36 ALA H 1 1
31 74157 1 1 36 ALA HA H -5.564 -12.428 -6.368 1.00 . A A . 36 ALA HA 1 1
31 74158 1 1 36 ALA HB1 H -3.835 -10.833 -4.947 1.00 . A A . 36 ALA HB1 1 1
31 74159 1 1 36 ALA HB2 H -3.413 -12.385 -5.670 1.00 . A A . 36 ALA HB2 1 1
31 74160 1 1 36 ALA HB3 H -3.874 -12.302 -3.968 1.00 . A A . 36 ALA HB3 1 1
31 74161 1 1 36 ALA N N -6.259 -10.830 -5.187 1.00 . A A . 36 ALA N 1 1
31 74162 1 1 36 ALA O O -6.369 -12.986 -3.278 1.00 . A A . 36 ALA O 1 1
31 74163 1 1 37 SER C C -5.853 -16.392 -3.726 1.00 . A A . 37 SER C 1 1
31 74164 1 1 37 SER CA C -6.965 -15.452 -4.198 1.00 . A A . 37 SER CA 1 1
31 74165 1 1 37 SER CB C -7.956 -16.230 -5.059 1.00 . A A . 37 SER CB 1 1
31 74166 1 1 37 SER H H -6.166 -14.491 -5.952 1.00 . A A . 37 SER H 1 1
31 74167 1 1 37 SER HA H -7.478 -15.043 -3.340 1.00 . A A . 37 SER HA 1 1
31 74168 1 1 37 SER HB2 H -8.824 -15.622 -5.252 1.00 . A A . 37 SER HB2 1 1
31 74169 1 1 37 SER HB3 H -7.486 -16.492 -5.997 1.00 . A A . 37 SER HB3 1 1
31 74170 1 1 37 SER HG H -9.020 -17.158 -3.724 1.00 . A A . 37 SER HG 1 1
31 74171 1 1 37 SER N N -6.375 -14.347 -5.002 1.00 . A A . 37 SER N 1 1
31 74172 1 1 37 SER O O -6.065 -17.251 -2.894 1.00 . A A . 37 SER O 1 1
31 74173 1 1 37 SER OG O -8.352 -17.406 -4.368 1.00 . A A . 37 SER OG 1 1
31 74174 1 1 38 ASP C C -2.794 -16.502 -2.668 1.00 . A A . 38 ASP C 1 1
31 74175 1 1 38 ASP CA C -3.550 -17.131 -3.839 1.00 . A A . 38 ASP CA 1 1
31 74176 1 1 38 ASP CB C -2.596 -17.334 -5.018 1.00 . A A . 38 ASP CB 1 1
31 74177 1 1 38 ASP CG C -1.922 -16.007 -5.383 1.00 . A A . 38 ASP CG 1 1
31 74178 1 1 38 ASP H H -4.519 -15.543 -4.926 1.00 . A A . 38 ASP H 1 1
31 74179 1 1 38 ASP HA H -3.950 -18.086 -3.534 1.00 . A A . 38 ASP HA 1 1
31 74180 1 1 38 ASP HB2 H -1.843 -18.058 -4.748 1.00 . A A . 38 ASP HB2 1 1
31 74181 1 1 38 ASP HB3 H -3.153 -17.694 -5.870 1.00 . A A . 38 ASP HB3 1 1
31 74182 1 1 38 ASP HD2 H -1.545 -14.290 -4.882 1.00 . A A . 38 ASP HD2 1 1
31 74183 1 1 38 ASP N N -4.670 -16.239 -4.254 1.00 . A A . 38 ASP N 1 1
31 74184 1 1 38 ASP O O -1.735 -16.958 -2.286 1.00 . A A . 38 ASP O 1 1
31 74185 1 1 38 ASP OD1 O -1.348 -15.937 -6.457 1.00 . A A . 38 ASP OD1 1 1
31 74186 1 1 38 ASP OD2 O -1.990 -15.087 -4.585 1.00 . A A . 38 ASP OD2 1 1
31 74187 1 1 39 GLY C C -3.603 -14.651 0.228 1.00 . A A . 39 GLY C 1 1
31 74188 1 1 39 GLY CA C -2.632 -14.802 -0.946 1.00 . A A . 39 GLY CA 1 1
31 74189 1 1 39 GLY H H -4.181 -15.102 -2.415 1.00 . A A . 39 GLY H 1 1
31 74190 1 1 39 GLY HA2 H -1.789 -15.408 -0.644 1.00 . A A . 39 GLY HA2 1 1
31 74191 1 1 39 GLY HA3 H -2.284 -13.826 -1.247 1.00 . A A . 39 GLY HA3 1 1
31 74192 1 1 39 GLY N N -3.326 -15.457 -2.092 1.00 . A A . 39 GLY N 1 1
31 74193 1 1 39 GLY O O -4.268 -15.586 0.628 1.00 . A A . 39 GLY O 1 1
31 74194 1 1 40 ILE C C -5.854 -12.512 1.415 1.00 . A A . 40 ILE C 1 1
31 74195 1 1 40 ILE CA C -4.606 -13.231 1.924 1.00 . A A . 40 ILE CA 1 1
31 74196 1 1 40 ILE CB C -3.895 -12.379 2.972 1.00 . A A . 40 ILE CB 1 1
31 74197 1 1 40 ILE CD1 C -3.286 -10.888 1.060 1.00 . A A . 40 ILE CD1 1 1
31 74198 1 1 40 ILE CG1 C -3.822 -10.930 2.492 1.00 . A A . 40 ILE CG1 1 1
31 74199 1 1 40 ILE CG2 C -2.479 -12.923 3.173 1.00 . A A . 40 ILE CG2 1 1
31 74200 1 1 40 ILE H H -3.139 -12.741 0.431 1.00 . A A . 40 ILE H 1 1
31 74201 1 1 40 ILE HA H -4.890 -14.176 2.360 1.00 . A A . 40 ILE HA 1 1
31 74202 1 1 40 ILE HB H -4.439 -12.429 3.907 1.00 . A A . 40 ILE HB 1 1
31 74203 1 1 40 ILE HD11 H -2.402 -11.504 0.986 1.00 . A A . 40 ILE HD11 1 1
31 74204 1 1 40 ILE HD12 H -3.037 -9.872 0.805 1.00 . A A . 40 ILE HD12 1 1
31 74205 1 1 40 ILE HD13 H -4.038 -11.255 0.376 1.00 . A A . 40 ILE HD13 1 1
31 74206 1 1 40 ILE HG12 H -4.806 -10.491 2.521 1.00 . A A . 40 ILE HG12 1 1
31 74207 1 1 40 ILE HG13 H -3.160 -10.371 3.135 1.00 . A A . 40 ILE HG13 1 1
31 74208 1 1 40 ILE HG21 H -2.388 -13.879 2.678 1.00 . A A . 40 ILE HG21 1 1
31 74209 1 1 40 ILE HG22 H -2.286 -13.043 4.228 1.00 . A A . 40 ILE HG22 1 1
31 74210 1 1 40 ILE HG23 H -1.767 -12.231 2.750 1.00 . A A . 40 ILE HG23 1 1
31 74211 1 1 40 ILE N N -3.684 -13.474 0.777 1.00 . A A . 40 ILE N 1 1
31 74212 1 1 40 ILE O O -6.708 -12.104 2.176 1.00 . A A . 40 ILE O 1 1
31 74213 1 1 41 HIS C C -7.066 -10.215 -0.301 1.00 . A A . 41 HIS C 1 1
31 74214 1 1 41 HIS CA C -7.164 -11.730 -0.473 1.00 . A A . 41 HIS CA 1 1
31 74215 1 1 41 HIS CB C -8.421 -12.282 0.201 1.00 . A A . 41 HIS CB 1 1
31 74216 1 1 41 HIS CD2 C -7.161 -14.607 0.360 1.00 . A A . 41 HIS CD2 1 1
31 74217 1 1 41 HIS CE1 C -8.871 -15.850 0.843 1.00 . A A . 41 HIS CE1 1 1
31 74218 1 1 41 HIS CG C -8.262 -13.772 0.407 1.00 . A A . 41 HIS CG 1 1
31 74219 1 1 41 HIS H H -5.271 -12.745 -0.470 1.00 . A A . 41 HIS H 1 1
31 74220 1 1 41 HIS HA H -7.204 -11.958 -1.527 1.00 . A A . 41 HIS HA 1 1
31 74221 1 1 41 HIS HB2 H -8.572 -11.794 1.154 1.00 . A A . 41 HIS HB2 1 1
31 74222 1 1 41 HIS HB3 H -9.277 -12.098 -0.433 1.00 . A A . 41 HIS HB3 1 1
31 74223 1 1 41 HIS HD1 H -10.275 -14.312 0.802 1.00 . A A . 41 HIS HD1 1 1
31 74224 1 1 41 HIS HD2 H -6.149 -14.308 0.118 1.00 . A A . 41 HIS HD2 1 1
31 74225 1 1 41 HIS HE1 H -9.488 -16.705 1.071 1.00 . A A . 41 HIS HE1 1 1
31 74226 1 1 41 HIS HE2 H -6.984 -16.701 0.690 1.00 . A A . 41 HIS HE2 1 1
31 74227 1 1 41 HIS N N -5.969 -12.384 0.119 1.00 . A A . 41 HIS N 1 1
31 74228 1 1 41 HIS ND1 N -9.341 -14.593 0.714 1.00 . A A . 41 HIS ND1 1 1
31 74229 1 1 41 HIS NE2 N -7.556 -15.908 0.640 1.00 . A A . 41 HIS NE2 1 1
31 74230 1 1 41 HIS O O -7.749 -9.613 0.503 1.00 . A A . 41 HIS O 1 1
31 74231 1 1 42 HIS C C -6.313 -7.537 -2.385 1.00 . A A . 42 HIS C 1 1
31 74232 1 1 42 HIS CA C -6.030 -8.129 -1.006 1.00 . A A . 42 HIS CA 1 1
31 74233 1 1 42 HIS CB C -4.583 -7.813 -0.615 1.00 . A A . 42 HIS CB 1 1
31 74234 1 1 42 HIS CD2 C -3.491 -7.994 -3.001 1.00 . A A . 42 HIS CD2 1 1
31 74235 1 1 42 HIS CE1 C -2.075 -9.585 -2.593 1.00 . A A . 42 HIS CE1 1 1
31 74236 1 1 42 HIS CG C -3.652 -8.336 -1.680 1.00 . A A . 42 HIS CG 1 1
31 74237 1 1 42 HIS H H -5.682 -10.125 -1.716 1.00 . A A . 42 HIS H 1 1
31 74238 1 1 42 HIS HA H -6.706 -7.706 -0.277 1.00 . A A . 42 HIS HA 1 1
31 74239 1 1 42 HIS HB2 H -4.460 -6.745 -0.524 1.00 . A A . 42 HIS HB2 1 1
31 74240 1 1 42 HIS HB3 H -4.354 -8.281 0.328 1.00 . A A . 42 HIS HB3 1 1
31 74241 1 1 42 HIS HD1 H -2.592 -9.818 -0.594 1.00 . A A . 42 HIS HD1 1 1
31 74242 1 1 42 HIS HD2 H -4.045 -7.225 -3.515 1.00 . A A . 42 HIS HD2 1 1
31 74243 1 1 42 HIS HE1 H -1.297 -10.327 -2.712 1.00 . A A . 42 HIS HE1 1 1
31 74244 1 1 42 HIS HE2 H -2.182 -8.759 -4.496 1.00 . A A . 42 HIS HE2 1 1
31 74245 1 1 42 HIS N N -6.211 -9.603 -1.075 1.00 . A A . 42 HIS N 1 1
31 74246 1 1 42 HIS ND1 N -2.735 -9.355 -1.443 1.00 . A A . 42 HIS ND1 1 1
31 74247 1 1 42 HIS NE2 N -2.499 -8.783 -3.569 1.00 . A A . 42 HIS NE2 1 1
31 74248 1 1 42 HIS O O -6.070 -8.164 -3.395 1.00 . A A . 42 HIS O 1 1
31 74249 1 1 43 TRP C C -5.857 -4.972 -4.244 1.00 . A A . 43 TRP C 1 1
31 74250 1 1 43 TRP CA C -7.094 -5.723 -3.770 1.00 . A A . 43 TRP CA 1 1
31 74251 1 1 43 TRP CB C -8.271 -4.758 -3.654 1.00 . A A . 43 TRP CB 1 1
31 74252 1 1 43 TRP CD1 C -10.302 -5.846 -2.619 1.00 . A A . 43 TRP CD1 1 1
31 74253 1 1 43 TRP CD2 C -10.221 -6.104 -4.846 1.00 . A A . 43 TRP CD2 1 1
31 74254 1 1 43 TRP CE2 C -11.395 -6.754 -4.409 1.00 . A A . 43 TRP CE2 1 1
31 74255 1 1 43 TRP CE3 C -9.924 -6.115 -6.215 1.00 . A A . 43 TRP CE3 1 1
31 74256 1 1 43 TRP CG C -9.545 -5.537 -3.692 1.00 . A A . 43 TRP CG 1 1
31 74257 1 1 43 TRP CH2 C -11.937 -7.399 -6.664 1.00 . A A . 43 TRP CH2 1 1
31 74258 1 1 43 TRP CZ2 C -12.249 -7.396 -5.305 1.00 . A A . 43 TRP CZ2 1 1
31 74259 1 1 43 TRP CZ3 C -10.777 -6.760 -7.119 1.00 . A A . 43 TRP CZ3 1 1
31 74260 1 1 43 TRP H H -7.003 -5.839 -1.622 1.00 . A A . 43 TRP H 1 1
31 74261 1 1 43 TRP HA H -7.336 -6.500 -4.480 1.00 . A A . 43 TRP HA 1 1
31 74262 1 1 43 TRP HB2 H -8.205 -4.218 -2.722 1.00 . A A . 43 TRP HB2 1 1
31 74263 1 1 43 TRP HB3 H -8.249 -4.062 -4.479 1.00 . A A . 43 TRP HB3 1 1
31 74264 1 1 43 TRP HD1 H -10.086 -5.570 -1.597 1.00 . A A . 43 TRP HD1 1 1
31 74265 1 1 43 TRP HE1 H -12.112 -6.914 -2.460 1.00 . A A . 43 TRP HE1 1 1
31 74266 1 1 43 TRP HE3 H -9.034 -5.624 -6.572 1.00 . A A . 43 TRP HE3 1 1
31 74267 1 1 43 TRP HH2 H -12.586 -7.899 -7.363 1.00 . A A . 43 TRP HH2 1 1
31 74268 1 1 43 TRP HZ2 H -13.142 -7.887 -4.949 1.00 . A A . 43 TRP HZ2 1 1
31 74269 1 1 43 TRP HZ3 H -10.536 -6.761 -8.170 1.00 . A A . 43 TRP HZ3 1 1
31 74270 1 1 43 TRP N N -6.816 -6.335 -2.444 1.00 . A A . 43 TRP N 1 1
31 74271 1 1 43 TRP NE1 N -11.405 -6.568 -3.043 1.00 . A A . 43 TRP NE1 1 1
31 74272 1 1 43 TRP O O -5.203 -4.290 -3.482 1.00 . A A . 43 TRP O 1 1
31 74273 1 1 44 THR C C -4.402 -4.285 -7.533 1.00 . A A . 44 THR C 1 1
31 74274 1 1 44 THR CA C -4.317 -4.399 -6.009 1.00 . A A . 44 THR CA 1 1
31 74275 1 1 44 THR CB C -3.068 -5.197 -5.622 1.00 . A A . 44 THR CB 1 1
31 74276 1 1 44 THR CG2 C -3.271 -6.678 -5.945 1.00 . A A . 44 THR CG2 1 1
31 74277 1 1 44 THR H H -6.059 -5.658 -6.094 1.00 . A A . 44 THR H 1 1
31 74278 1 1 44 THR HA H -4.263 -3.414 -5.575 1.00 . A A . 44 THR HA 1 1
31 74279 1 1 44 THR HB H -2.887 -5.085 -4.566 1.00 . A A . 44 THR HB 1 1
31 74280 1 1 44 THR HG1 H -1.933 -5.151 -7.201 1.00 . A A . 44 THR HG1 1 1
31 74281 1 1 44 THR HG21 H -2.586 -7.269 -5.355 1.00 . A A . 44 THR HG21 1 1
31 74282 1 1 44 THR HG22 H -3.080 -6.847 -6.995 1.00 . A A . 44 THR HG22 1 1
31 74283 1 1 44 THR HG23 H -4.285 -6.965 -5.714 1.00 . A A . 44 THR HG23 1 1
31 74284 1 1 44 THR N N -5.522 -5.098 -5.495 1.00 . A A . 44 THR N 1 1
31 74285 1 1 44 THR O O -4.999 -5.112 -8.189 1.00 . A A . 44 THR O 1 1
31 74286 1 1 44 THR OG1 O -1.948 -4.713 -6.346 1.00 . A A . 44 THR OG1 1 1
31 74287 1 1 45 PRO C C -2.790 -3.932 -10.254 1.00 . A A . 45 PRO C 1 1
31 74288 1 1 45 PRO CA C -3.804 -3.033 -9.553 1.00 . A A . 45 PRO CA 1 1
31 74289 1 1 45 PRO CB C -3.394 -1.569 -9.677 1.00 . A A . 45 PRO CB 1 1
31 74290 1 1 45 PRO CD C -3.055 -2.214 -7.382 1.00 . A A . 45 PRO CD 1 1
31 74291 1 1 45 PRO CG C -2.491 -1.353 -8.515 1.00 . A A . 45 PRO CG 1 1
31 74292 1 1 45 PRO HA H -4.791 -3.172 -9.955 1.00 . A A . 45 PRO HA 1 1
31 74293 1 1 45 PRO HB2 H -2.869 -1.398 -10.607 1.00 . A A . 45 PRO HB2 1 1
31 74294 1 1 45 PRO HB3 H -4.256 -0.924 -9.601 1.00 . A A . 45 PRO HB3 1 1
31 74295 1 1 45 PRO HD2 H -2.254 -2.637 -6.796 1.00 . A A . 45 PRO HD2 1 1
31 74296 1 1 45 PRO HD3 H -3.720 -1.642 -6.765 1.00 . A A . 45 PRO HD3 1 1
31 74297 1 1 45 PRO HG2 H -1.490 -1.673 -8.769 1.00 . A A . 45 PRO HG2 1 1
31 74298 1 1 45 PRO HG3 H -2.491 -0.316 -8.227 1.00 . A A . 45 PRO HG3 1 1
31 74299 1 1 45 PRO N N -3.804 -3.265 -8.088 1.00 . A A . 45 PRO N 1 1
31 74300 1 1 45 PRO O O -1.831 -4.381 -9.660 1.00 . A A . 45 PRO O 1 1
31 74301 1 1 46 PRO C C -0.612 -4.611 -12.173 1.00 . A A . 46 PRO C 1 1
31 74302 1 1 46 PRO CA C -2.080 -5.055 -12.294 1.00 . A A . 46 PRO CA 1 1
31 74303 1 1 46 PRO CB C -2.573 -4.867 -13.727 1.00 . A A . 46 PRO CB 1 1
31 74304 1 1 46 PRO CD C -4.125 -3.697 -12.309 1.00 . A A . 46 PRO CD 1 1
31 74305 1 1 46 PRO CG C -4.005 -4.477 -13.609 1.00 . A A . 46 PRO CG 1 1
31 74306 1 1 46 PRO HA H -2.190 -6.084 -12.003 1.00 . A A . 46 PRO HA 1 1
31 74307 1 1 46 PRO HB2 H -2.013 -4.080 -14.206 1.00 . A A . 46 PRO HB2 1 1
31 74308 1 1 46 PRO HB3 H -2.488 -5.785 -14.283 1.00 . A A . 46 PRO HB3 1 1
31 74309 1 1 46 PRO HD2 H -4.029 -2.634 -12.495 1.00 . A A . 46 PRO HD2 1 1
31 74310 1 1 46 PRO HD3 H -5.060 -3.919 -11.823 1.00 . A A . 46 PRO HD3 1 1
31 74311 1 1 46 PRO HG2 H -4.284 -3.857 -14.444 1.00 . A A . 46 PRO HG2 1 1
31 74312 1 1 46 PRO HG3 H -4.635 -5.352 -13.568 1.00 . A A . 46 PRO HG3 1 1
31 74313 1 1 46 PRO N N -2.996 -4.192 -11.504 1.00 . A A . 46 PRO N 1 1
31 74314 1 1 46 PRO O O -0.146 -3.777 -12.922 1.00 . A A . 46 PRO O 1 1
31 74315 1 1 47 LYS C C 2.401 -6.031 -10.810 1.00 . A A . 47 LYS C 1 1
31 74316 1 1 47 LYS CA C 1.558 -4.780 -11.090 1.00 . A A . 47 LYS CA 1 1
31 74317 1 1 47 LYS CB C 1.705 -3.759 -9.946 1.00 . A A . 47 LYS CB 1 1
31 74318 1 1 47 LYS CD C 3.474 -4.726 -8.448 1.00 . A A . 47 LYS CD 1 1
31 74319 1 1 47 LYS CE C 3.695 -5.642 -7.241 1.00 . A A . 47 LYS CE 1 1
31 74320 1 1 47 LYS CG C 1.975 -4.462 -8.613 1.00 . A A . 47 LYS CG 1 1
31 74321 1 1 47 LYS H H -0.266 -5.843 -10.649 1.00 . A A . 47 LYS H 1 1
31 74322 1 1 47 LYS HA H 1.897 -4.330 -12.013 1.00 . A A . 47 LYS HA 1 1
31 74323 1 1 47 LYS HB2 H 2.525 -3.092 -10.165 1.00 . A A . 47 LYS HB2 1 1
31 74324 1 1 47 LYS HB3 H 0.793 -3.186 -9.863 1.00 . A A . 47 LYS HB3 1 1
31 74325 1 1 47 LYS HD2 H 3.863 -5.198 -9.334 1.00 . A A . 47 LYS HD2 1 1
31 74326 1 1 47 LYS HD3 H 3.988 -3.794 -8.287 1.00 . A A . 47 LYS HD3 1 1
31 74327 1 1 47 LYS HE2 H 4.011 -6.619 -7.583 1.00 . A A . 47 LYS HE2 1 1
31 74328 1 1 47 LYS HE3 H 4.458 -5.219 -6.606 1.00 . A A . 47 LYS HE3 1 1
31 74329 1 1 47 LYS HG2 H 1.637 -3.828 -7.804 1.00 . A A . 47 LYS HG2 1 1
31 74330 1 1 47 LYS HG3 H 1.437 -5.394 -8.580 1.00 . A A . 47 LYS HG3 1 1
31 74331 1 1 47 LYS HZ1 H 2.619 -6.199 -5.544 1.00 . A A . 47 LYS HZ1 1 1
31 74332 1 1 47 LYS HZ2 H 1.759 -6.379 -6.998 1.00 . A A . 47 LYS HZ2 1 1
31 74333 1 1 47 LYS HZ3 H 2.000 -4.833 -6.334 1.00 . A A . 47 LYS HZ3 1 1
31 74334 1 1 47 LYS N N 0.122 -5.168 -11.241 1.00 . A A . 47 LYS N 1 1
31 74335 1 1 47 LYS NZ N 2.421 -5.773 -6.471 1.00 . A A . 47 LYS NZ 1 1
31 74336 1 1 47 LYS O O 2.020 -6.892 -10.042 1.00 . A A . 47 LYS O 1 1
31 74337 1 1 48 GLY C C 5.881 -6.893 -11.019 1.00 . A A . 48 GLY C 1 1
31 74338 1 1 48 GLY CA C 4.422 -7.331 -11.203 1.00 . A A . 48 GLY CA 1 1
31 74339 1 1 48 GLY H H 3.839 -5.435 -12.049 1.00 . A A . 48 GLY H 1 1
31 74340 1 1 48 GLY HA2 H 4.089 -7.848 -10.313 1.00 . A A . 48 GLY HA2 1 1
31 74341 1 1 48 GLY HA3 H 4.355 -7.997 -12.049 1.00 . A A . 48 GLY HA3 1 1
31 74342 1 1 48 GLY N N 3.551 -6.139 -11.433 1.00 . A A . 48 GLY N 1 1
31 74343 1 1 48 GLY O O 6.243 -5.767 -11.298 1.00 . A A . 48 GLY O 1 1
31 74344 1 1 49 HIS C C 8.877 -7.259 -11.662 1.00 . A A . 49 HIS C 1 1
31 74345 1 1 49 HIS CA C 8.156 -7.436 -10.321 1.00 . A A . 49 HIS CA 1 1
31 74346 1 1 49 HIS CB C 8.825 -8.555 -9.518 1.00 . A A . 49 HIS CB 1 1
31 74347 1 1 49 HIS CD2 C 11.148 -7.329 -9.381 1.00 . A A . 49 HIS CD2 1 1
31 74348 1 1 49 HIS CE1 C 12.415 -9.017 -9.888 1.00 . A A . 49 HIS CE1 1 1
31 74349 1 1 49 HIS CG C 10.318 -8.408 -9.584 1.00 . A A . 49 HIS CG 1 1
31 74350 1 1 49 HIS H H 6.396 -8.678 -10.324 1.00 . A A . 49 HIS H 1 1
31 74351 1 1 49 HIS HA H 8.219 -6.517 -9.761 1.00 . A A . 49 HIS HA 1 1
31 74352 1 1 49 HIS HB2 H 8.504 -8.500 -8.488 1.00 . A A . 49 HIS HB2 1 1
31 74353 1 1 49 HIS HB3 H 8.542 -9.512 -9.931 1.00 . A A . 49 HIS HB3 1 1
31 74354 1 1 49 HIS HD1 H 10.866 -10.385 -10.104 1.00 . A A . 49 HIS HD1 1 1
31 74355 1 1 49 HIS HD2 H 10.829 -6.334 -9.115 1.00 . A A . 49 HIS HD2 1 1
31 74356 1 1 49 HIS HE1 H 13.280 -9.626 -10.103 1.00 . A A . 49 HIS HE1 1 1
31 74357 1 1 49 HIS HE2 H 13.268 -7.160 -9.506 1.00 . A A . 49 HIS HE2 1 1
31 74358 1 1 49 HIS N N 6.718 -7.780 -10.543 1.00 . A A . 49 HIS N 1 1
31 74359 1 1 49 HIS ND1 N 11.150 -9.470 -9.904 1.00 . A A . 49 HIS ND1 1 1
31 74360 1 1 49 HIS NE2 N 12.467 -7.720 -9.575 1.00 . A A . 49 HIS NE2 1 1
31 74361 1 1 49 HIS O O 8.386 -7.653 -12.703 1.00 . A A . 49 HIS O 1 1
31 74362 1 1 50 VAL C C 11.755 -7.605 -13.143 1.00 . A A . 50 VAL C 1 1
31 74363 1 1 50 VAL CA C 10.799 -6.433 -12.899 1.00 . A A . 50 VAL CA 1 1
31 74364 1 1 50 VAL CB C 11.602 -5.130 -12.772 1.00 . A A . 50 VAL CB 1 1
31 74365 1 1 50 VAL CG1 C 13.099 -5.433 -12.655 1.00 . A A . 50 VAL CG1 1 1
31 74366 1 1 50 VAL CG2 C 11.365 -4.260 -14.006 1.00 . A A . 50 VAL CG2 1 1
31 74367 1 1 50 VAL H H 10.404 -6.341 -10.788 1.00 . A A . 50 VAL H 1 1
31 74368 1 1 50 VAL HA H 10.113 -6.351 -13.729 1.00 . A A . 50 VAL HA 1 1
31 74369 1 1 50 VAL HB H 11.278 -4.595 -11.891 1.00 . A A . 50 VAL HB 1 1
31 74370 1 1 50 VAL HG11 H 13.638 -4.510 -12.498 1.00 . A A . 50 VAL HG11 1 1
31 74371 1 1 50 VAL HG12 H 13.450 -5.898 -13.565 1.00 . A A . 50 VAL HG12 1 1
31 74372 1 1 50 VAL HG13 H 13.273 -6.094 -11.818 1.00 . A A . 50 VAL HG13 1 1
31 74373 1 1 50 VAL HG21 H 11.459 -4.863 -14.894 1.00 . A A . 50 VAL HG21 1 1
31 74374 1 1 50 VAL HG22 H 12.098 -3.466 -14.030 1.00 . A A . 50 VAL HG22 1 1
31 74375 1 1 50 VAL HG23 H 10.375 -3.836 -13.960 1.00 . A A . 50 VAL HG23 1 1
31 74376 1 1 50 VAL N N 10.036 -6.657 -11.639 1.00 . A A . 50 VAL N 1 1
31 74377 1 1 50 VAL O O 12.424 -8.070 -12.243 1.00 . A A . 50 VAL O 1 1
31 74378 1 1 51 GLU C C 14.133 -8.591 -15.022 1.00 . A A . 51 GLU C 1 1
31 74379 1 1 51 GLU CA C 12.774 -9.198 -14.648 1.00 . A A . 51 GLU CA 1 1
31 74380 1 1 51 GLU CB C 12.227 -10.044 -15.809 1.00 . A A . 51 GLU CB 1 1
31 74381 1 1 51 GLU CD C 12.486 -12.457 -16.411 1.00 . A A . 51 GLU CD 1 1
31 74382 1 1 51 GLU CG C 11.960 -11.483 -15.353 1.00 . A A . 51 GLU CG 1 1
31 74383 1 1 51 GLU H H 11.303 -7.681 -15.077 1.00 . A A . 51 GLU H 1 1
31 74384 1 1 51 GLU HA H 12.882 -9.806 -13.768 1.00 . A A . 51 GLU HA 1 1
31 74385 1 1 51 GLU HB2 H 11.303 -9.615 -16.153 1.00 . A A . 51 GLU HB2 1 1
31 74386 1 1 51 GLU HB3 H 12.943 -10.052 -16.616 1.00 . A A . 51 GLU HB3 1 1
31 74387 1 1 51 GLU HE2 H 12.849 -12.744 -18.179 1.00 . A A . 51 GLU HE2 1 1
31 74388 1 1 51 GLU HG2 H 12.458 -11.671 -14.415 1.00 . A A . 51 GLU HG2 1 1
31 74389 1 1 51 GLU HG3 H 10.900 -11.630 -15.234 1.00 . A A . 51 GLU HG3 1 1
31 74390 1 1 51 GLU N N 11.839 -8.075 -14.357 1.00 . A A . 51 GLU N 1 1
31 74391 1 1 51 GLU O O 14.216 -7.434 -15.387 1.00 . A A . 51 GLU O 1 1
31 74392 1 1 51 GLU OE1 O 12.854 -13.560 -16.042 1.00 . A A . 51 GLU OE1 1 1
31 74393 1 1 51 GLU OE2 O 12.509 -12.083 -17.572 1.00 . A A . 51 GLU OE2 1 1
31 74394 1 1 52 PRO C C 16.706 -8.434 -16.695 1.00 . A A . 52 PRO C 1 1
31 74395 1 1 52 PRO CA C 16.564 -8.860 -15.231 1.00 . A A . 52 PRO CA 1 1
31 74396 1 1 52 PRO CB C 17.478 -10.051 -14.906 1.00 . A A . 52 PRO CB 1 1
31 74397 1 1 52 PRO CD C 15.192 -10.759 -14.509 1.00 . A A . 52 PRO CD 1 1
31 74398 1 1 52 PRO CG C 16.588 -11.250 -14.892 1.00 . A A . 52 PRO CG 1 1
31 74399 1 1 52 PRO HA H 16.808 -8.034 -14.587 1.00 . A A . 52 PRO HA 1 1
31 74400 1 1 52 PRO HB2 H 18.240 -10.158 -15.668 1.00 . A A . 52 PRO HB2 1 1
31 74401 1 1 52 PRO HB3 H 17.933 -9.922 -13.937 1.00 . A A . 52 PRO HB3 1 1
31 74402 1 1 52 PRO HD2 H 14.445 -11.314 -15.054 1.00 . A A . 52 PRO HD2 1 1
31 74403 1 1 52 PRO HD3 H 15.033 -10.843 -13.444 1.00 . A A . 52 PRO HD3 1 1
31 74404 1 1 52 PRO HG2 H 16.569 -11.703 -15.875 1.00 . A A . 52 PRO HG2 1 1
31 74405 1 1 52 PRO HG3 H 16.938 -11.962 -14.161 1.00 . A A . 52 PRO HG3 1 1
31 74406 1 1 52 PRO N N 15.190 -9.351 -14.918 1.00 . A A . 52 PRO N 1 1
31 74407 1 1 52 PRO O O 17.776 -8.087 -17.155 1.00 . A A . 52 PRO O 1 1
31 74408 1 1 53 GLY C C 14.384 -7.324 -19.209 1.00 . A A . 53 GLY C 1 1
31 74409 1 1 53 GLY CA C 15.684 -8.039 -18.856 1.00 . A A . 53 GLY CA 1 1
31 74410 1 1 53 GLY H H 14.777 -8.722 -17.024 1.00 . A A . 53 GLY H 1 1
31 74411 1 1 53 GLY HA2 H 16.522 -7.372 -19.011 1.00 . A A . 53 GLY HA2 1 1
31 74412 1 1 53 GLY HA3 H 15.793 -8.912 -19.481 1.00 . A A . 53 GLY HA3 1 1
31 74413 1 1 53 GLY N N 15.629 -8.449 -17.423 1.00 . A A . 53 GLY N 1 1
31 74414 1 1 53 GLY O O 13.761 -7.604 -20.212 1.00 . A A . 53 GLY O 1 1
31 74415 1 1 54 GLU C C 12.871 -4.205 -18.319 1.00 . A A . 54 GLU C 1 1
31 74416 1 1 54 GLU CA C 12.691 -5.681 -18.656 1.00 . A A . 54 GLU CA 1 1
31 74417 1 1 54 GLU CB C 11.585 -6.250 -17.769 1.00 . A A . 54 GLU CB 1 1
31 74418 1 1 54 GLU CD C 11.161 -8.223 -19.249 1.00 . A A . 54 GLU CD 1 1
31 74419 1 1 54 GLU CG C 11.588 -7.773 -17.851 1.00 . A A . 54 GLU CG 1 1
31 74420 1 1 54 GLU H H 14.474 -6.205 -17.571 1.00 . A A . 54 GLU H 1 1
31 74421 1 1 54 GLU HA H 12.420 -5.793 -19.693 1.00 . A A . 54 GLU HA 1 1
31 74422 1 1 54 GLU HB2 H 11.756 -5.947 -16.748 1.00 . A A . 54 GLU HB2 1 1
31 74423 1 1 54 GLU HB3 H 10.628 -5.876 -18.099 1.00 . A A . 54 GLU HB3 1 1
31 74424 1 1 54 GLU HE2 H 11.096 -9.588 -20.460 1.00 . A A . 54 GLU HE2 1 1
31 74425 1 1 54 GLU HG2 H 12.585 -8.137 -17.647 1.00 . A A . 54 GLU HG2 1 1
31 74426 1 1 54 GLU HG3 H 10.901 -8.170 -17.121 1.00 . A A . 54 GLU HG3 1 1
31 74427 1 1 54 GLU N N 13.960 -6.407 -18.380 1.00 . A A . 54 GLU N 1 1
31 74428 1 1 54 GLU O O 13.972 -3.728 -18.138 1.00 . A A . 54 GLU O 1 1
31 74429 1 1 54 GLU OE1 O 10.611 -7.407 -19.971 1.00 . A A . 54 GLU OE1 1 1
31 74430 1 1 54 GLU OE2 O 11.391 -9.375 -19.572 1.00 . A A . 54 GLU OE2 1 1
31 74431 1 1 55 ASP C C 10.920 -1.738 -16.728 1.00 . A A . 55 ASP C 1 1
31 74432 1 1 55 ASP CA C 11.893 -2.035 -17.862 1.00 . A A . 55 ASP CA 1 1
31 74433 1 1 55 ASP CB C 11.528 -1.172 -19.069 1.00 . A A . 55 ASP CB 1 1
31 74434 1 1 55 ASP CG C 12.268 0.163 -18.982 1.00 . A A . 55 ASP CG 1 1
31 74435 1 1 55 ASP H H 10.912 -3.891 -18.346 1.00 . A A . 55 ASP H 1 1
31 74436 1 1 55 ASP HA H 12.901 -1.809 -17.546 1.00 . A A . 55 ASP HA 1 1
31 74437 1 1 55 ASP HB2 H 11.804 -1.682 -19.978 1.00 . A A . 55 ASP HB2 1 1
31 74438 1 1 55 ASP HB3 H 10.465 -0.986 -19.068 1.00 . A A . 55 ASP HB3 1 1
31 74439 1 1 55 ASP HD2 H 13.283 1.284 -17.955 1.00 . A A . 55 ASP HD2 1 1
31 74440 1 1 55 ASP N N 11.791 -3.479 -18.211 1.00 . A A . 55 ASP N 1 1
31 74441 1 1 55 ASP O O 10.153 -2.584 -16.326 1.00 . A A . 55 ASP O 1 1
31 74442 1 1 55 ASP OD1 O 12.245 0.897 -19.956 1.00 . A A . 55 ASP OD1 1 1
31 74443 1 1 55 ASP OD2 O 12.842 0.432 -17.939 1.00 . A A . 55 ASP OD2 1 1
31 74444 1 1 56 ASP C C 8.576 -0.169 -15.636 1.00 . A A . 56 ASP C 1 1
31 74445 1 1 56 ASP CA C 10.008 -0.210 -15.099 1.00 . A A . 56 ASP CA 1 1
31 74446 1 1 56 ASP CB C 10.383 1.153 -14.522 1.00 . A A . 56 ASP CB 1 1
31 74447 1 1 56 ASP CG C 11.780 1.070 -13.908 1.00 . A A . 56 ASP CG 1 1
31 74448 1 1 56 ASP H H 11.567 0.125 -16.548 1.00 . A A . 56 ASP H 1 1
31 74449 1 1 56 ASP HA H 10.081 -0.961 -14.324 1.00 . A A . 56 ASP HA 1 1
31 74450 1 1 56 ASP HB2 H 10.375 1.892 -15.310 1.00 . A A . 56 ASP HB2 1 1
31 74451 1 1 56 ASP HB3 H 9.673 1.428 -13.760 1.00 . A A . 56 ASP HB3 1 1
31 74452 1 1 56 ASP HD2 H 13.202 1.983 -13.213 1.00 . A A . 56 ASP HD2 1 1
31 74453 1 1 56 ASP N N 10.942 -0.547 -16.209 1.00 . A A . 56 ASP N 1 1
31 74454 1 1 56 ASP O O 7.723 -0.926 -15.214 1.00 . A A . 56 ASP O 1 1
31 74455 1 1 56 ASP OD1 O 12.278 -0.035 -13.769 1.00 . A A . 56 ASP OD1 1 1
31 74456 1 1 56 ASP OD2 O 12.329 2.112 -13.591 1.00 . A A . 56 ASP OD2 1 1
31 74457 1 1 57 LEU C C 6.639 -0.476 -17.966 1.00 . A A . 57 LEU C 1 1
31 74458 1 1 57 LEU CA C 6.920 0.767 -17.132 1.00 . A A . 57 LEU CA 1 1
31 74459 1 1 57 LEU CB C 6.755 2.010 -18.005 1.00 . A A . 57 LEU CB 1 1
31 74460 1 1 57 LEU CD1 C 4.261 2.235 -17.747 1.00 . A A . 57 LEU CD1 1 1
31 74461 1 1 57 LEU CD2 C 5.383 2.989 -19.849 1.00 . A A . 57 LEU CD2 1 1
31 74462 1 1 57 LEU CG C 5.402 1.950 -18.729 1.00 . A A . 57 LEU CG 1 1
31 74463 1 1 57 LEU H H 8.998 1.301 -16.910 1.00 . A A . 57 LEU H 1 1
31 74464 1 1 57 LEU HA H 6.217 0.808 -16.319 1.00 . A A . 57 LEU HA 1 1
31 74465 1 1 57 LEU HB2 H 6.793 2.895 -17.384 1.00 . A A . 57 LEU HB2 1 1
31 74466 1 1 57 LEU HB3 H 7.549 2.047 -18.735 1.00 . A A . 57 LEU HB3 1 1
31 74467 1 1 57 LEU HD11 H 4.298 3.270 -17.441 1.00 . A A . 57 LEU HD11 1 1
31 74468 1 1 57 LEU HD12 H 4.359 1.599 -16.882 1.00 . A A . 57 LEU HD12 1 1
31 74469 1 1 57 LEU HD13 H 3.317 2.039 -18.229 1.00 . A A . 57 LEU HD13 1 1
31 74470 1 1 57 LEU HD21 H 5.803 2.555 -20.744 1.00 . A A . 57 LEU HD21 1 1
31 74471 1 1 57 LEU HD22 H 5.969 3.848 -19.554 1.00 . A A . 57 LEU HD22 1 1
31 74472 1 1 57 LEU HD23 H 4.364 3.294 -20.041 1.00 . A A . 57 LEU HD23 1 1
31 74473 1 1 57 LEU HG H 5.264 0.968 -19.154 1.00 . A A . 57 LEU HG 1 1
31 74474 1 1 57 LEU N N 8.300 0.701 -16.574 1.00 . A A . 57 LEU N 1 1
31 74475 1 1 57 LEU O O 5.581 -1.064 -17.878 1.00 . A A . 57 LEU O 1 1
31 74476 1 1 58 GLU C C 6.922 -3.210 -18.624 1.00 . A A . 58 GLU C 1 1
31 74477 1 1 58 GLU CA C 7.311 -2.104 -19.591 1.00 . A A . 58 GLU CA 1 1
31 74478 1 1 58 GLU CB C 8.564 -2.503 -20.372 1.00 . A A . 58 GLU CB 1 1
31 74479 1 1 58 GLU CD C 7.804 -1.195 -22.368 1.00 . A A . 58 GLU CD 1 1
31 74480 1 1 58 GLU CG C 8.933 -1.385 -21.351 1.00 . A A . 58 GLU CG 1 1
31 74481 1 1 58 GLU H H 8.424 -0.418 -18.841 1.00 . A A . 58 GLU H 1 1
31 74482 1 1 58 GLU HA H 6.493 -1.912 -20.275 1.00 . A A . 58 GLU HA 1 1
31 74483 1 1 58 GLU HB2 H 9.379 -2.669 -19.686 1.00 . A A . 58 GLU HB2 1 1
31 74484 1 1 58 GLU HB3 H 8.369 -3.408 -20.923 1.00 . A A . 58 GLU HB3 1 1
31 74485 1 1 58 GLU HE2 H 6.303 -1.898 -23.142 1.00 . A A . 58 GLU HE2 1 1
31 74486 1 1 58 GLU HG2 H 9.083 -0.465 -20.805 1.00 . A A . 58 GLU HG2 1 1
31 74487 1 1 58 GLU HG3 H 9.841 -1.647 -21.871 1.00 . A A . 58 GLU HG3 1 1
31 74488 1 1 58 GLU N N 7.569 -0.893 -18.775 1.00 . A A . 58 GLU N 1 1
31 74489 1 1 58 GLU O O 6.097 -4.052 -18.918 1.00 . A A . 58 GLU O 1 1
31 74490 1 1 58 GLU OE1 O 7.787 -0.162 -23.018 1.00 . A A . 58 GLU OE1 1 1
31 74491 1 1 58 GLU OE2 O 6.978 -2.086 -22.486 1.00 . A A . 58 GLU OE2 1 1
31 74492 1 1 59 THR C C 5.688 -3.955 -16.002 1.00 . A A . 59 THR C 1 1
31 74493 1 1 59 THR CA C 7.134 -4.201 -16.429 1.00 . A A . 59 THR CA 1 1
31 74494 1 1 59 THR CB C 8.060 -4.064 -15.221 1.00 . A A . 59 THR CB 1 1
31 74495 1 1 59 THR CG2 C 7.289 -4.379 -13.942 1.00 . A A . 59 THR CG2 1 1
31 74496 1 1 59 THR H H 8.132 -2.477 -17.231 1.00 . A A . 59 THR H 1 1
31 74497 1 1 59 THR HA H 7.226 -5.190 -16.849 1.00 . A A . 59 THR HA 1 1
31 74498 1 1 59 THR HB H 8.433 -3.054 -15.168 1.00 . A A . 59 THR HB 1 1
31 74499 1 1 59 THR HG1 H 9.903 -4.471 -15.694 1.00 . A A . 59 THR HG1 1 1
31 74500 1 1 59 THR HG21 H 7.983 -4.490 -13.122 1.00 . A A . 59 THR HG21 1 1
31 74501 1 1 59 THR HG22 H 6.733 -5.295 -14.072 1.00 . A A . 59 THR HG22 1 1
31 74502 1 1 59 THR HG23 H 6.605 -3.571 -13.726 1.00 . A A . 59 THR HG23 1 1
31 74503 1 1 59 THR N N 7.492 -3.185 -17.449 1.00 . A A . 59 THR N 1 1
31 74504 1 1 59 THR O O 4.897 -4.867 -15.876 1.00 . A A . 59 THR O 1 1
31 74505 1 1 59 THR OG1 O 9.150 -4.965 -15.362 1.00 . A A . 59 THR OG1 1 1
31 74506 1 1 60 ALA C C 3.033 -2.862 -16.568 1.00 . A A . 60 ALA C 1 1
31 74507 1 1 60 ALA CA C 3.923 -2.416 -15.419 1.00 . A A . 60 ALA CA 1 1
31 74508 1 1 60 ALA CB C 3.756 -0.914 -15.201 1.00 . A A . 60 ALA CB 1 1
31 74509 1 1 60 ALA H H 5.970 -1.987 -15.930 1.00 . A A . 60 ALA H 1 1
31 74510 1 1 60 ALA HA H 3.663 -2.954 -14.519 1.00 . A A . 60 ALA HA 1 1
31 74511 1 1 60 ALA HB1 H 3.389 -0.733 -14.205 1.00 . A A . 60 ALA HB1 1 1
31 74512 1 1 60 ALA HB2 H 3.052 -0.524 -15.920 1.00 . A A . 60 ALA HB2 1 1
31 74513 1 1 60 ALA HB3 H 4.709 -0.425 -15.330 1.00 . A A . 60 ALA HB3 1 1
31 74514 1 1 60 ALA N N 5.326 -2.715 -15.805 1.00 . A A . 60 ALA N 1 1
31 74515 1 1 60 ALA O O 2.052 -3.554 -16.382 1.00 . A A . 60 ALA O 1 1
31 74516 1 1 61 LEU C C 2.655 -4.444 -19.024 1.00 . A A . 61 LEU C 1 1
31 74517 1 1 61 LEU CA C 2.618 -2.915 -18.950 1.00 . A A . 61 LEU CA 1 1
31 74518 1 1 61 LEU CB C 3.252 -2.298 -20.202 1.00 . A A . 61 LEU CB 1 1
31 74519 1 1 61 LEU CD1 C 3.960 -0.114 -21.220 1.00 . A A . 61 LEU CD1 1 1
31 74520 1 1 61 LEU CD2 C 1.603 -0.437 -20.476 1.00 . A A . 61 LEU CD2 1 1
31 74521 1 1 61 LEU CG C 3.063 -0.776 -20.171 1.00 . A A . 61 LEU CG 1 1
31 74522 1 1 61 LEU H H 4.213 -1.960 -17.879 1.00 . A A . 61 LEU H 1 1
31 74523 1 1 61 LEU HA H 1.596 -2.579 -18.851 1.00 . A A . 61 LEU HA 1 1
31 74524 1 1 61 LEU HB2 H 4.307 -2.528 -20.219 1.00 . A A . 61 LEU HB2 1 1
31 74525 1 1 61 LEU HB3 H 2.781 -2.700 -21.086 1.00 . A A . 61 LEU HB3 1 1
31 74526 1 1 61 LEU HD11 H 4.965 -0.498 -21.130 1.00 . A A . 61 LEU HD11 1 1
31 74527 1 1 61 LEU HD12 H 3.967 0.956 -21.061 1.00 . A A . 61 LEU HD12 1 1
31 74528 1 1 61 LEU HD13 H 3.580 -0.327 -22.208 1.00 . A A . 61 LEU HD13 1 1
31 74529 1 1 61 LEU HD21 H 1.126 -0.079 -19.581 1.00 . A A . 61 LEU HD21 1 1
31 74530 1 1 61 LEU HD22 H 1.089 -1.318 -20.831 1.00 . A A . 61 LEU HD22 1 1
31 74531 1 1 61 LEU HD23 H 1.563 0.330 -21.236 1.00 . A A . 61 LEU HD23 1 1
31 74532 1 1 61 LEU HG H 3.322 -0.402 -19.192 1.00 . A A . 61 LEU HG 1 1
31 74533 1 1 61 LEU N N 3.401 -2.496 -17.763 1.00 . A A . 61 LEU N 1 1
31 74534 1 1 61 LEU O O 1.686 -5.086 -19.374 1.00 . A A . 61 LEU O 1 1
31 74535 1 1 62 ARG C C 2.884 -7.103 -17.674 1.00 . A A . 62 ARG C 1 1
31 74536 1 1 62 ARG CA C 3.880 -6.519 -18.679 1.00 . A A . 62 ARG CA 1 1
31 74537 1 1 62 ARG CB C 5.297 -6.911 -18.260 1.00 . A A . 62 ARG CB 1 1
31 74538 1 1 62 ARG CD C 6.768 -8.795 -17.551 1.00 . A A . 62 ARG CD 1 1
31 74539 1 1 62 ARG CG C 5.437 -8.435 -18.218 1.00 . A A . 62 ARG CG 1 1
31 74540 1 1 62 ARG CZ C 6.236 -10.982 -16.656 1.00 . A A . 62 ARG CZ 1 1
31 74541 1 1 62 ARG H H 4.527 -4.489 -18.367 1.00 . A A . 62 ARG H 1 1
31 74542 1 1 62 ARG HA H 3.671 -6.896 -19.669 1.00 . A A . 62 ARG HA 1 1
31 74543 1 1 62 ARG HB2 H 6.003 -6.504 -18.969 1.00 . A A . 62 ARG HB2 1 1
31 74544 1 1 62 ARG HB3 H 5.501 -6.507 -17.282 1.00 . A A . 62 ARG HB3 1 1
31 74545 1 1 62 ARG HD2 H 7.581 -8.365 -18.116 1.00 . A A . 62 ARG HD2 1 1
31 74546 1 1 62 ARG HD3 H 6.783 -8.406 -16.544 1.00 . A A . 62 ARG HD3 1 1
31 74547 1 1 62 ARG HE H 7.538 -10.724 -18.134 1.00 . A A . 62 ARG HE 1 1
31 74548 1 1 62 ARG HG2 H 4.624 -8.860 -17.651 1.00 . A A . 62 ARG HG2 1 1
31 74549 1 1 62 ARG HG3 H 5.423 -8.829 -19.223 1.00 . A A . 62 ARG HG3 1 1
31 74550 1 1 62 ARG HH11 H 5.317 -9.395 -15.852 1.00 . A A . 62 ARG HH11 1 1
31 74551 1 1 62 ARG HH12 H 4.895 -10.930 -15.170 1.00 . A A . 62 ARG HH12 1 1
31 74552 1 1 62 ARG HH21 H 6.997 -12.732 -17.257 1.00 . A A . 62 ARG HH21 1 1
31 74553 1 1 62 ARG HH22 H 5.844 -12.820 -15.967 1.00 . A A . 62 ARG HH22 1 1
31 74554 1 1 62 ARG N N 3.769 -5.031 -18.666 1.00 . A A . 62 ARG N 1 1
31 74555 1 1 62 ARG NE N 6.921 -10.278 -17.514 1.00 . A A . 62 ARG NE 1 1
31 74556 1 1 62 ARG NH1 N 5.419 -10.390 -15.828 1.00 . A A . 62 ARG NH1 1 1
31 74557 1 1 62 ARG NH2 N 6.371 -12.280 -16.625 1.00 . A A . 62 ARG NH2 1 1
31 74558 1 1 62 ARG O O 2.114 -7.991 -17.986 1.00 . A A . 62 ARG O 1 1
31 74559 1 1 63 ALA C C 0.537 -6.672 -15.788 1.00 . A A . 63 ALA C 1 1
31 74560 1 1 63 ALA CA C 1.953 -7.109 -15.432 1.00 . A A . 63 ALA CA 1 1
31 74561 1 1 63 ALA CB C 2.325 -6.528 -14.066 1.00 . A A . 63 ALA CB 1 1
31 74562 1 1 63 ALA H H 3.523 -5.883 -16.243 1.00 . A A . 63 ALA H 1 1
31 74563 1 1 63 ALA HA H 2.001 -8.185 -15.392 1.00 . A A . 63 ALA HA 1 1
31 74564 1 1 63 ALA HB1 H 1.429 -6.184 -13.569 1.00 . A A . 63 ALA HB1 1 1
31 74565 1 1 63 ALA HB2 H 3.003 -5.697 -14.200 1.00 . A A . 63 ALA HB2 1 1
31 74566 1 1 63 ALA HB3 H 2.797 -7.291 -13.469 1.00 . A A . 63 ALA HB3 1 1
31 74567 1 1 63 ALA N N 2.896 -6.601 -16.467 1.00 . A A . 63 ALA N 1 1
31 74568 1 1 63 ALA O O -0.430 -7.328 -15.462 1.00 . A A . 63 ALA O 1 1
31 74569 1 1 64 THR C C -1.697 -6.199 -17.527 1.00 . A A . 64 THR C 1 1
31 74570 1 1 64 THR CA C -0.948 -5.082 -16.813 1.00 . A A . 64 THR CA 1 1
31 74571 1 1 64 THR CB C -0.807 -3.877 -17.733 1.00 . A A . 64 THR CB 1 1
31 74572 1 1 64 THR CG2 C -2.155 -3.192 -17.892 1.00 . A A . 64 THR CG2 1 1
31 74573 1 1 64 THR H H 1.197 -5.039 -16.703 1.00 . A A . 64 THR H 1 1
31 74574 1 1 64 THR HA H -1.482 -4.797 -15.927 1.00 . A A . 64 THR HA 1 1
31 74575 1 1 64 THR HB H -0.453 -4.197 -18.699 1.00 . A A . 64 THR HB 1 1
31 74576 1 1 64 THR HG1 H 0.323 -3.264 -16.276 1.00 . A A . 64 THR HG1 1 1
31 74577 1 1 64 THR HG21 H -2.922 -3.933 -18.078 1.00 . A A . 64 THR HG21 1 1
31 74578 1 1 64 THR HG22 H -2.106 -2.512 -18.720 1.00 . A A . 64 THR HG22 1 1
31 74579 1 1 64 THR HG23 H -2.387 -2.647 -16.989 1.00 . A A . 64 THR HG23 1 1
31 74580 1 1 64 THR N N 0.406 -5.562 -16.451 1.00 . A A . 64 THR N 1 1
31 74581 1 1 64 THR O O -2.806 -6.544 -17.173 1.00 . A A . 64 THR O 1 1
31 74582 1 1 64 THR OG1 O 0.116 -2.962 -17.163 1.00 . A A . 64 THR OG1 1 1
31 74583 1 1 65 GLN C C -1.654 -9.180 -18.400 1.00 . A A . 65 GLN C 1 1
31 74584 1 1 65 GLN CA C -1.749 -7.899 -19.235 1.00 . A A . 65 GLN CA 1 1
31 74585 1 1 65 GLN CB C -1.064 -8.103 -20.588 1.00 . A A . 65 GLN CB 1 1
31 74586 1 1 65 GLN CD C -0.453 -9.772 -22.332 1.00 . A A . 65 GLN CD 1 1
31 74587 1 1 65 GLN CG C -0.976 -9.594 -20.908 1.00 . A A . 65 GLN CG 1 1
31 74588 1 1 65 GLN H H -0.187 -6.501 -18.770 1.00 . A A . 65 GLN H 1 1
31 74589 1 1 65 GLN HA H -2.783 -7.652 -19.394 1.00 . A A . 65 GLN HA 1 1
31 74590 1 1 65 GLN HB2 H -1.641 -7.611 -21.354 1.00 . A A . 65 GLN HB2 1 1
31 74591 1 1 65 GLN HB3 H -0.071 -7.683 -20.559 1.00 . A A . 65 GLN HB3 1 1
31 74592 1 1 65 GLN HE21 H -1.934 -10.976 -22.877 1.00 . A A . 65 GLN HE21 1 1
31 74593 1 1 65 GLN HE22 H -0.780 -10.652 -24.082 1.00 . A A . 65 GLN HE22 1 1
31 74594 1 1 65 GLN HG2 H -0.299 -10.071 -20.213 1.00 . A A . 65 GLN HG2 1 1
31 74595 1 1 65 GLN HG3 H -1.955 -10.041 -20.826 1.00 . A A . 65 GLN HG3 1 1
31 74596 1 1 65 GLN N N -1.088 -6.784 -18.514 1.00 . A A . 65 GLN N 1 1
31 74597 1 1 65 GLN NE2 N -1.112 -10.529 -23.166 1.00 . A A . 65 GLN NE2 1 1
31 74598 1 1 65 GLN O O -2.628 -9.862 -18.170 1.00 . A A . 65 GLN O 1 1
31 74599 1 1 65 GLN OE1 O 0.564 -9.216 -22.692 1.00 . A A . 65 GLN OE1 1 1
31 74600 1 1 66 GLU C C -1.145 -10.742 -15.883 1.00 . A A . 66 GLU C 1 1
31 74601 1 1 66 GLU CA C -0.306 -10.769 -17.167 1.00 . A A . 66 GLU CA 1 1
31 74602 1 1 66 GLU CB C 1.170 -10.929 -16.804 1.00 . A A . 66 GLU CB 1 1
31 74603 1 1 66 GLU CD C 1.519 -12.652 -18.581 1.00 . A A . 66 GLU CD 1 1
31 74604 1 1 66 GLU CG C 1.969 -11.286 -18.058 1.00 . A A . 66 GLU CG 1 1
31 74605 1 1 66 GLU H H 0.300 -8.961 -18.167 1.00 . A A . 66 GLU H 1 1
31 74606 1 1 66 GLU HA H -0.612 -11.608 -17.769 1.00 . A A . 66 GLU HA 1 1
31 74607 1 1 66 GLU HB2 H 1.539 -10.002 -16.395 1.00 . A A . 66 GLU HB2 1 1
31 74608 1 1 66 GLU HB3 H 1.280 -11.715 -16.071 1.00 . A A . 66 GLU HB3 1 1
31 74609 1 1 66 GLU HE2 H 1.509 -13.826 -19.983 1.00 . A A . 66 GLU HE2 1 1
31 74610 1 1 66 GLU HG2 H 1.798 -10.536 -18.816 1.00 . A A . 66 GLU HG2 1 1
31 74611 1 1 66 GLU HG3 H 3.021 -11.322 -17.819 1.00 . A A . 66 GLU HG3 1 1
31 74612 1 1 66 GLU N N -0.479 -9.519 -17.960 1.00 . A A . 66 GLU N 1 1
31 74613 1 1 66 GLU O O -1.631 -11.764 -15.443 1.00 . A A . 66 GLU O 1 1
31 74614 1 1 66 GLU OE1 O 0.877 -13.373 -17.832 1.00 . A A . 66 GLU OE1 1 1
31 74615 1 1 66 GLU OE2 O 1.824 -12.957 -19.723 1.00 . A A . 66 GLU OE2 1 1
31 74616 1 1 67 GLU C C -3.602 -9.486 -14.282 1.00 . A A . 67 GLU C 1 1
31 74617 1 1 67 GLU CA C -2.097 -9.579 -13.990 1.00 . A A . 67 GLU CA 1 1
31 74618 1 1 67 GLU CB C -1.668 -8.379 -13.142 1.00 . A A . 67 GLU CB 1 1
31 74619 1 1 67 GLU CD C 0.090 -9.762 -12.007 1.00 . A A . 67 GLU CD 1 1
31 74620 1 1 67 GLU CG C -0.178 -8.485 -12.804 1.00 . A A . 67 GLU CG 1 1
31 74621 1 1 67 GLU H H -0.900 -8.785 -15.605 1.00 . A A . 67 GLU H 1 1
31 74622 1 1 67 GLU HA H -1.904 -10.486 -13.438 1.00 . A A . 67 GLU HA 1 1
31 74623 1 1 67 GLU HB2 H -1.841 -7.476 -13.695 1.00 . A A . 67 GLU HB2 1 1
31 74624 1 1 67 GLU HB3 H -2.242 -8.356 -12.228 1.00 . A A . 67 GLU HB3 1 1
31 74625 1 1 67 GLU HE2 H -0.612 -11.125 -11.009 1.00 . A A . 67 GLU HE2 1 1
31 74626 1 1 67 GLU HG2 H 0.395 -8.506 -13.716 1.00 . A A . 67 GLU HG2 1 1
31 74627 1 1 67 GLU HG3 H 0.117 -7.630 -12.212 1.00 . A A . 67 GLU HG3 1 1
31 74628 1 1 67 GLU N N -1.306 -9.607 -15.257 1.00 . A A . 67 GLU N 1 1
31 74629 1 1 67 GLU O O -4.386 -10.265 -13.775 1.00 . A A . 67 GLU O 1 1
31 74630 1 1 67 GLU OE1 O 1.246 -10.149 -11.925 1.00 . A A . 67 GLU OE1 1 1
31 74631 1 1 67 GLU OE2 O -0.857 -10.332 -11.492 1.00 . A A . 67 GLU OE2 1 1
31 74632 1 1 68 ALA C C -5.788 -8.975 -16.764 1.00 . A A . 68 ALA C 1 1
31 74633 1 1 68 ALA CA C -5.479 -8.407 -15.386 1.00 . A A . 68 ALA CA 1 1
31 74634 1 1 68 ALA CB C -5.883 -6.935 -15.377 1.00 . A A . 68 ALA CB 1 1
31 74635 1 1 68 ALA H H -3.375 -7.916 -15.481 1.00 . A A . 68 ALA H 1 1
31 74636 1 1 68 ALA HA H -6.052 -8.937 -14.642 1.00 . A A . 68 ALA HA 1 1
31 74637 1 1 68 ALA HB1 H -5.011 -6.321 -15.539 1.00 . A A . 68 ALA HB1 1 1
31 74638 1 1 68 ALA HB2 H -6.332 -6.691 -14.426 1.00 . A A . 68 ALA HB2 1 1
31 74639 1 1 68 ALA HB3 H -6.599 -6.760 -16.167 1.00 . A A . 68 ALA HB3 1 1
31 74640 1 1 68 ALA N N -4.018 -8.541 -15.085 1.00 . A A . 68 ALA N 1 1
31 74641 1 1 68 ALA O O -6.928 -9.221 -17.101 1.00 . A A . 68 ALA O 1 1
31 74642 1 1 69 GLY C C -5.166 -8.565 -19.923 1.00 . A A . 69 GLY C 1 1
31 74643 1 1 69 GLY CA C -5.061 -9.721 -18.928 1.00 . A A . 69 GLY CA 1 1
31 74644 1 1 69 GLY H H -3.877 -8.971 -17.295 1.00 . A A . 69 GLY H 1 1
31 74645 1 1 69 GLY HA2 H -4.264 -10.386 -19.223 1.00 . A A . 69 GLY HA2 1 1
31 74646 1 1 69 GLY HA3 H -5.994 -10.261 -18.915 1.00 . A A . 69 GLY HA3 1 1
31 74647 1 1 69 GLY N N -4.792 -9.179 -17.572 1.00 . A A . 69 GLY N 1 1
31 74648 1 1 69 GLY O O -5.477 -8.767 -21.081 1.00 . A A . 69 GLY O 1 1
31 74649 1 1 70 ILE C C -3.625 -5.846 -20.965 1.00 . A A . 70 ILE C 1 1
31 74650 1 1 70 ILE CA C -5.011 -6.213 -20.438 1.00 . A A . 70 ILE CA 1 1
31 74651 1 1 70 ILE CB C -5.595 -4.986 -19.744 1.00 . A A . 70 ILE CB 1 1
31 74652 1 1 70 ILE CD1 C -7.301 -4.173 -18.131 1.00 . A A . 70 ILE CD1 1 1
31 74653 1 1 70 ILE CG1 C -6.725 -5.409 -18.814 1.00 . A A . 70 ILE CG1 1 1
31 74654 1 1 70 ILE CG2 C -6.143 -4.033 -20.807 1.00 . A A . 70 ILE CG2 1 1
31 74655 1 1 70 ILE H H -4.665 -7.200 -18.553 1.00 . A A . 70 ILE H 1 1
31 74656 1 1 70 ILE HA H -5.644 -6.492 -21.258 1.00 . A A . 70 ILE HA 1 1
31 74657 1 1 70 ILE HB H -4.824 -4.487 -19.177 1.00 . A A . 70 ILE HB 1 1
31 74658 1 1 70 ILE HD11 H -7.051 -4.196 -17.083 1.00 . A A . 70 ILE HD11 1 1
31 74659 1 1 70 ILE HD12 H -8.372 -4.156 -18.250 1.00 . A A . 70 ILE HD12 1 1
31 74660 1 1 70 ILE HD13 H -6.879 -3.291 -18.581 1.00 . A A . 70 ILE HD13 1 1
31 74661 1 1 70 ILE HG12 H -7.497 -5.904 -19.382 1.00 . A A . 70 ILE HG12 1 1
31 74662 1 1 70 ILE HG13 H -6.338 -6.082 -18.069 1.00 . A A . 70 ILE HG13 1 1
31 74663 1 1 70 ILE HG21 H -6.823 -4.569 -21.448 1.00 . A A . 70 ILE HG21 1 1
31 74664 1 1 70 ILE HG22 H -5.329 -3.641 -21.398 1.00 . A A . 70 ILE HG22 1 1
31 74665 1 1 70 ILE HG23 H -6.666 -3.216 -20.332 1.00 . A A . 70 ILE HG23 1 1
31 74666 1 1 70 ILE N N -4.913 -7.354 -19.490 1.00 . A A . 70 ILE N 1 1
31 74667 1 1 70 ILE O O -2.702 -5.601 -20.211 1.00 . A A . 70 ILE O 1 1
31 74668 1 1 71 GLU C C -2.163 -3.907 -23.091 1.00 . A A . 71 GLU C 1 1
31 74669 1 1 71 GLU CA C -2.165 -5.408 -22.829 1.00 . A A . 71 GLU CA 1 1
31 74670 1 1 71 GLU CB C -1.933 -6.162 -24.139 1.00 . A A . 71 GLU CB 1 1
31 74671 1 1 71 GLU CD C -2.900 -6.685 -26.375 1.00 . A A . 71 GLU CD 1 1
31 74672 1 1 71 GLU CG C -3.025 -5.792 -25.141 1.00 . A A . 71 GLU CG 1 1
31 74673 1 1 71 GLU H H -4.238 -5.964 -22.845 1.00 . A A . 71 GLU H 1 1
31 74674 1 1 71 GLU HA H -1.381 -5.648 -22.127 1.00 . A A . 71 GLU HA 1 1
31 74675 1 1 71 GLU HB2 H -0.966 -5.896 -24.542 1.00 . A A . 71 GLU HB2 1 1
31 74676 1 1 71 GLU HB3 H -1.963 -7.223 -23.950 1.00 . A A . 71 GLU HB3 1 1
31 74677 1 1 71 GLU HE2 H -3.761 -7.504 -27.764 1.00 . A A . 71 GLU HE2 1 1
31 74678 1 1 71 GLU HG2 H -3.995 -5.935 -24.686 1.00 . A A . 71 GLU HG2 1 1
31 74679 1 1 71 GLU HG3 H -2.909 -4.760 -25.432 1.00 . A A . 71 GLU HG3 1 1
31 74680 1 1 71 GLU N N -3.479 -5.782 -22.254 1.00 . A A . 71 GLU N 1 1
31 74681 1 1 71 GLU O O -3.198 -3.274 -23.119 1.00 . A A . 71 GLU O 1 1
31 74682 1 1 71 GLU OE1 O -1.792 -7.106 -26.669 1.00 . A A . 71 GLU OE1 1 1
31 74683 1 1 71 GLU OE2 O -3.914 -6.938 -27.004 1.00 . A A . 71 GLU OE2 1 1
31 74684 1 1 72 ALA C C -1.625 -1.565 -24.871 1.00 . A A . 72 ALA C 1 1
31 74685 1 1 72 ALA CA C -0.960 -1.871 -23.526 1.00 . A A . 72 ALA CA 1 1
31 74686 1 1 72 ALA CB C 0.496 -1.413 -23.545 1.00 . A A . 72 ALA CB 1 1
31 74687 1 1 72 ALA H H -0.192 -3.862 -23.245 1.00 . A A . 72 ALA H 1 1
31 74688 1 1 72 ALA HA H -1.487 -1.354 -22.740 1.00 . A A . 72 ALA HA 1 1
31 74689 1 1 72 ALA HB1 H 1.092 -2.093 -22.956 1.00 . A A . 72 ALA HB1 1 1
31 74690 1 1 72 ALA HB2 H 0.566 -0.419 -23.130 1.00 . A A . 72 ALA HB2 1 1
31 74691 1 1 72 ALA HB3 H 0.858 -1.406 -24.564 1.00 . A A . 72 ALA HB3 1 1
31 74692 1 1 72 ALA N N -1.017 -3.332 -23.274 1.00 . A A . 72 ALA N 1 1
31 74693 1 1 72 ALA O O -2.034 -0.452 -25.139 1.00 . A A . 72 ALA O 1 1
31 74694 1 1 73 GLY C C -3.762 -1.734 -26.879 1.00 . A A . 73 GLY C 1 1
31 74695 1 1 73 GLY CA C -2.358 -2.321 -27.052 1.00 . A A . 73 GLY CA 1 1
31 74696 1 1 73 GLY H H -1.391 -3.437 -25.484 1.00 . A A . 73 GLY H 1 1
31 74697 1 1 73 GLY HA2 H -1.749 -1.631 -27.617 1.00 . A A . 73 GLY HA2 1 1
31 74698 1 1 73 GLY HA3 H -2.425 -3.258 -27.580 1.00 . A A . 73 GLY HA3 1 1
31 74699 1 1 73 GLY N N -1.730 -2.548 -25.721 1.00 . A A . 73 GLY N 1 1
31 74700 1 1 73 GLY O O -4.212 -0.945 -27.686 1.00 . A A . 73 GLY O 1 1
31 74701 1 1 74 GLN C C -5.788 -0.453 -24.581 1.00 . A A . 74 GLN C 1 1
31 74702 1 1 74 GLN CA C -5.830 -1.557 -25.639 1.00 . A A . 74 GLN CA 1 1
31 74703 1 1 74 GLN CB C -6.793 -2.668 -25.209 1.00 . A A . 74 GLN CB 1 1
31 74704 1 1 74 GLN CD C -6.941 -4.764 -23.875 1.00 . A A . 74 GLN CD 1 1
31 74705 1 1 74 GLN CG C -6.255 -3.401 -23.982 1.00 . A A . 74 GLN CG 1 1
31 74706 1 1 74 GLN H H -4.082 -2.743 -25.198 1.00 . A A . 74 GLN H 1 1
31 74707 1 1 74 GLN HA H -6.176 -1.134 -26.569 1.00 . A A . 74 GLN HA 1 1
31 74708 1 1 74 GLN HB2 H -7.752 -2.231 -24.969 1.00 . A A . 74 GLN HB2 1 1
31 74709 1 1 74 GLN HB3 H -6.914 -3.368 -26.020 1.00 . A A . 74 GLN HB3 1 1
31 74710 1 1 74 GLN HE21 H -5.378 -5.650 -23.021 1.00 . A A . 74 GLN HE21 1 1
31 74711 1 1 74 GLN HE22 H -6.731 -6.645 -23.272 1.00 . A A . 74 GLN HE22 1 1
31 74712 1 1 74 GLN HG2 H -5.190 -3.539 -24.082 1.00 . A A . 74 GLN HG2 1 1
31 74713 1 1 74 GLN HG3 H -6.467 -2.823 -23.096 1.00 . A A . 74 GLN HG3 1 1
31 74714 1 1 74 GLN N N -4.459 -2.108 -25.841 1.00 . A A . 74 GLN N 1 1
31 74715 1 1 74 GLN NE2 N -6.296 -5.770 -23.345 1.00 . A A . 74 GLN NE2 1 1
31 74716 1 1 74 GLN O O -6.791 0.161 -24.272 1.00 . A A . 74 GLN O 1 1
31 74717 1 1 74 GLN OE1 O -8.075 -4.921 -24.280 1.00 . A A . 74 GLN OE1 1 1
31 74718 1 1 75 LEU C C -3.690 2.039 -23.528 1.00 . A A . 75 LEU C 1 1
31 74719 1 1 75 LEU CA C -4.526 0.884 -23.000 1.00 . A A . 75 LEU CA 1 1
31 74720 1 1 75 LEU CB C -3.815 0.363 -21.757 1.00 . A A . 75 LEU CB 1 1
31 74721 1 1 75 LEU CD1 C -3.614 -1.584 -20.252 1.00 . A A . 75 LEU CD1 1 1
31 74722 1 1 75 LEU CD2 C -5.753 -0.345 -20.384 1.00 . A A . 75 LEU CD2 1 1
31 74723 1 1 75 LEU CG C -4.552 -0.833 -21.183 1.00 . A A . 75 LEU CG 1 1
31 74724 1 1 75 LEU H H -3.834 -0.691 -24.300 1.00 . A A . 75 LEU H 1 1
31 74725 1 1 75 LEU HA H -5.510 1.233 -22.733 1.00 . A A . 75 LEU HA 1 1
31 74726 1 1 75 LEU HB2 H -2.810 0.078 -22.018 1.00 . A A . 75 LEU HB2 1 1
31 74727 1 1 75 LEU HB3 H -3.776 1.149 -21.014 1.00 . A A . 75 LEU HB3 1 1
31 74728 1 1 75 LEU HD11 H -4.053 -2.529 -19.985 1.00 . A A . 75 LEU HD11 1 1
31 74729 1 1 75 LEU HD12 H -3.452 -0.995 -19.360 1.00 . A A . 75 LEU HD12 1 1
31 74730 1 1 75 LEU HD13 H -2.669 -1.750 -20.751 1.00 . A A . 75 LEU HD13 1 1
31 74731 1 1 75 LEU HD21 H -6.523 -0.023 -21.062 1.00 . A A . 75 LEU HD21 1 1
31 74732 1 1 75 LEU HD22 H -5.457 0.485 -19.757 1.00 . A A . 75 LEU HD22 1 1
31 74733 1 1 75 LEU HD23 H -6.121 -1.146 -19.765 1.00 . A A . 75 LEU HD23 1 1
31 74734 1 1 75 LEU HG H -4.881 -1.483 -21.980 1.00 . A A . 75 LEU HG 1 1
31 74735 1 1 75 LEU N N -4.632 -0.189 -24.031 1.00 . A A . 75 LEU N 1 1
31 74736 1 1 75 LEU O O -2.755 1.856 -24.283 1.00 . A A . 75 LEU O 1 1
31 74737 1 1 76 THR C C -2.601 4.975 -22.192 1.00 . A A . 76 THR C 1 1
31 74738 1 1 76 THR CA C -3.182 4.400 -23.481 1.00 . A A . 76 THR CA 1 1
31 74739 1 1 76 THR CB C -4.075 5.428 -24.192 1.00 . A A . 76 THR CB 1 1
31 74740 1 1 76 THR CG2 C -4.486 6.540 -23.222 1.00 . A A . 76 THR CG2 1 1
31 74741 1 1 76 THR H H -4.712 3.327 -22.432 1.00 . A A . 76 THR H 1 1
31 74742 1 1 76 THR HA H -2.377 4.089 -24.134 1.00 . A A . 76 THR HA 1 1
31 74743 1 1 76 THR HB H -4.961 4.937 -24.560 1.00 . A A . 76 THR HB 1 1
31 74744 1 1 76 THR HG1 H -2.665 6.549 -24.937 1.00 . A A . 76 THR HG1 1 1
31 74745 1 1 76 THR HG21 H -3.606 7.047 -22.854 1.00 . A A . 76 THR HG21 1 1
31 74746 1 1 76 THR HG22 H -5.033 6.113 -22.396 1.00 . A A . 76 THR HG22 1 1
31 74747 1 1 76 THR HG23 H -5.116 7.250 -23.739 1.00 . A A . 76 THR HG23 1 1
31 74748 1 1 76 THR N N -3.984 3.222 -23.078 1.00 . A A . 76 THR N 1 1
31 74749 1 1 76 THR O O -3.321 5.245 -21.252 1.00 . A A . 76 THR O 1 1
31 74750 1 1 76 THR OG1 O -3.366 5.995 -25.287 1.00 . A A . 76 THR OG1 1 1
31 74751 1 1 77 ILE C C -0.903 7.148 -20.735 1.00 . A A . 77 ILE C 1 1
31 74752 1 1 77 ILE CA C -0.726 5.639 -20.842 1.00 . A A . 77 ILE CA 1 1
31 74753 1 1 77 ILE CB C 0.767 5.316 -20.779 1.00 . A A . 77 ILE CB 1 1
31 74754 1 1 77 ILE CD1 C 1.096 3.237 -19.415 1.00 . A A . 77 ILE CD1 1 1
31 74755 1 1 77 ILE CG1 C 0.971 3.798 -20.833 1.00 . A A . 77 ILE CG1 1 1
31 74756 1 1 77 ILE CG2 C 1.347 5.874 -19.473 1.00 . A A . 77 ILE CG2 1 1
31 74757 1 1 77 ILE H H -0.734 4.873 -22.857 1.00 . A A . 77 ILE H 1 1
31 74758 1 1 77 ILE HA H -1.222 5.167 -20.007 1.00 . A A . 77 ILE HA 1 1
31 74759 1 1 77 ILE HB H 1.268 5.780 -21.617 1.00 . A A . 77 ILE HB 1 1
31 74760 1 1 77 ILE HD11 H 1.984 3.632 -18.946 1.00 . A A . 77 ILE HD11 1 1
31 74761 1 1 77 ILE HD12 H 1.164 2.160 -19.460 1.00 . A A . 77 ILE HD12 1 1
31 74762 1 1 77 ILE HD13 H 0.228 3.518 -18.837 1.00 . A A . 77 ILE HD13 1 1
31 74763 1 1 77 ILE HG12 H 0.127 3.340 -21.327 1.00 . A A . 77 ILE HG12 1 1
31 74764 1 1 77 ILE HG13 H 1.871 3.578 -21.385 1.00 . A A . 77 ILE HG13 1 1
31 74765 1 1 77 ILE HG21 H 0.763 5.521 -18.633 1.00 . A A . 77 ILE HG21 1 1
31 74766 1 1 77 ILE HG22 H 1.316 6.952 -19.499 1.00 . A A . 77 ILE HG22 1 1
31 74767 1 1 77 ILE HG23 H 2.371 5.546 -19.362 1.00 . A A . 77 ILE HG23 1 1
31 74768 1 1 77 ILE N N -1.313 5.125 -22.109 1.00 . A A . 77 ILE N 1 1
31 74769 1 1 77 ILE O O -0.081 7.910 -21.200 1.00 . A A . 77 ILE O 1 1
31 74770 1 1 78 ILE C C -0.808 9.584 -19.359 1.00 . A A . 78 ILE C 1 1
31 74771 1 1 78 ILE CA C -2.108 9.056 -19.909 1.00 . A A . 78 ILE CA 1 1
31 74772 1 1 78 ILE CB C -3.181 9.341 -18.865 1.00 . A A . 78 ILE CB 1 1
31 74773 1 1 78 ILE CD1 C -4.719 7.629 -19.782 1.00 . A A . 78 ILE CD1 1 1
31 74774 1 1 78 ILE CG1 C -4.558 9.116 -19.472 1.00 . A A . 78 ILE CG1 1 1
31 74775 1 1 78 ILE CG2 C -3.040 10.784 -18.372 1.00 . A A . 78 ILE CG2 1 1
31 74776 1 1 78 ILE H H -2.581 6.967 -19.681 1.00 . A A . 78 ILE H 1 1
31 74777 1 1 78 ILE HA H -2.350 9.530 -20.846 1.00 . A A . 78 ILE HA 1 1
31 74778 1 1 78 ILE HB H -3.043 8.669 -18.029 1.00 . A A . 78 ILE HB 1 1
31 74779 1 1 78 ILE HD11 H -5.765 7.381 -19.820 1.00 . A A . 78 ILE HD11 1 1
31 74780 1 1 78 ILE HD12 H -4.237 7.047 -19.008 1.00 . A A . 78 ILE HD12 1 1
31 74781 1 1 78 ILE HD13 H -4.260 7.409 -20.732 1.00 . A A . 78 ILE HD13 1 1
31 74782 1 1 78 ILE HG12 H -5.317 9.427 -18.768 1.00 . A A . 78 ILE HG12 1 1
31 74783 1 1 78 ILE HG13 H -4.650 9.687 -20.383 1.00 . A A . 78 ILE HG13 1 1
31 74784 1 1 78 ILE HG21 H -2.139 10.874 -17.778 1.00 . A A . 78 ILE HG21 1 1
31 74785 1 1 78 ILE HG22 H -3.894 11.045 -17.767 1.00 . A A . 78 ILE HG22 1 1
31 74786 1 1 78 ILE HG23 H -2.980 11.452 -19.220 1.00 . A A . 78 ILE HG23 1 1
31 74787 1 1 78 ILE N N -1.941 7.593 -20.083 1.00 . A A . 78 ILE N 1 1
31 74788 1 1 78 ILE O O -0.313 10.626 -19.739 1.00 . A A . 78 ILE O 1 1
31 74789 1 1 79 GLU C C 0.670 10.423 -16.838 1.00 . A A . 79 GLU C 1 1
31 74790 1 1 79 GLU CA C 0.985 9.269 -17.785 1.00 . A A . 79 GLU CA 1 1
31 74791 1 1 79 GLU CB C 1.982 9.691 -18.862 1.00 . A A . 79 GLU CB 1 1
31 74792 1 1 79 GLU CD C 4.320 9.397 -19.670 1.00 . A A . 79 GLU CD 1 1
31 74793 1 1 79 GLU CG C 3.310 8.996 -18.596 1.00 . A A . 79 GLU CG 1 1
31 74794 1 1 79 GLU H H -0.723 8.029 -18.145 1.00 . A A . 79 GLU H 1 1
31 74795 1 1 79 GLU HA H 1.392 8.443 -17.218 1.00 . A A . 79 GLU HA 1 1
31 74796 1 1 79 GLU HB2 H 1.607 9.392 -19.829 1.00 . A A . 79 GLU HB2 1 1
31 74797 1 1 79 GLU HB3 H 2.123 10.758 -18.844 1.00 . A A . 79 GLU HB3 1 1
31 74798 1 1 79 GLU HE2 H 6.060 9.340 -20.228 1.00 . A A . 79 GLU HE2 1 1
31 74799 1 1 79 GLU HG2 H 3.677 9.286 -17.623 1.00 . A A . 79 GLU HG2 1 1
31 74800 1 1 79 GLU HG3 H 3.161 7.926 -18.621 1.00 . A A . 79 GLU HG3 1 1
31 74801 1 1 79 GLU N N -0.274 8.853 -18.430 1.00 . A A . 79 GLU N 1 1
31 74802 1 1 79 GLU O O -0.204 10.321 -16.001 1.00 . A A . 79 GLU O 1 1
31 74803 1 1 79 GLU OE1 O 3.916 10.037 -20.625 1.00 . A A . 79 GLU OE1 1 1
31 74804 1 1 79 GLU OE2 O 5.482 9.055 -19.517 1.00 . A A . 79 GLU OE2 1 1
31 74805 1 1 80 GLY C C 1.495 12.256 -14.621 1.00 . A A . 80 GLY C 1 1
31 74806 1 1 80 GLY CA C 1.077 12.646 -16.037 1.00 . A A . 80 GLY CA 1 1
31 74807 1 1 80 GLY H H 2.062 11.586 -17.622 1.00 . A A . 80 GLY H 1 1
31 74808 1 1 80 GLY HA2 H 1.633 13.517 -16.358 1.00 . A A . 80 GLY HA2 1 1
31 74809 1 1 80 GLY HA3 H 0.021 12.865 -16.049 1.00 . A A . 80 GLY HA3 1 1
31 74810 1 1 80 GLY N N 1.360 11.513 -16.948 1.00 . A A . 80 GLY N 1 1
31 74811 1 1 80 GLY O O 2.296 12.923 -13.998 1.00 . A A . 80 GLY O 1 1
31 74812 1 1 81 PHE C C 2.176 9.480 -12.766 1.00 . A A . 81 PHE C 1 1
31 74813 1 1 81 PHE CA C 1.336 10.761 -12.723 1.00 . A A . 81 PHE CA 1 1
31 74814 1 1 81 PHE CB C 0.066 10.508 -11.910 1.00 . A A . 81 PHE CB 1 1
31 74815 1 1 81 PHE CD1 C 0.813 9.077 -9.974 1.00 . A A . 81 PHE CD1 1 1
31 74816 1 1 81 PHE CD2 C 0.397 11.434 -9.591 1.00 . A A . 81 PHE CD2 1 1
31 74817 1 1 81 PHE CE1 C 1.160 8.920 -8.627 1.00 . A A . 81 PHE CE1 1 1
31 74818 1 1 81 PHE CE2 C 0.746 11.279 -8.244 1.00 . A A . 81 PHE CE2 1 1
31 74819 1 1 81 PHE CG C 0.432 10.334 -10.454 1.00 . A A . 81 PHE CG 1 1
31 74820 1 1 81 PHE CZ C 1.128 10.019 -7.762 1.00 . A A . 81 PHE CZ 1 1
31 74821 1 1 81 PHE H H 0.310 10.649 -14.618 1.00 . A A . 81 PHE H 1 1
31 74822 1 1 81 PHE HA H 1.909 11.546 -12.252 1.00 . A A . 81 PHE HA 1 1
31 74823 1 1 81 PHE HB2 H -0.601 11.350 -12.019 1.00 . A A . 81 PHE HB2 1 1
31 74824 1 1 81 PHE HB3 H -0.421 9.613 -12.268 1.00 . A A . 81 PHE HB3 1 1
31 74825 1 1 81 PHE HD1 H 0.837 8.228 -10.641 1.00 . A A . 81 PHE HD1 1 1
31 74826 1 1 81 PHE HD2 H 0.100 12.404 -9.963 1.00 . A A . 81 PHE HD2 1 1
31 74827 1 1 81 PHE HE1 H 1.455 7.950 -8.256 1.00 . A A . 81 PHE HE1 1 1
31 74828 1 1 81 PHE HE2 H 0.718 12.127 -7.577 1.00 . A A . 81 PHE HE2 1 1
31 74829 1 1 81 PHE HZ H 1.396 9.898 -6.724 1.00 . A A . 81 PHE HZ 1 1
31 74830 1 1 81 PHE N N 0.959 11.179 -14.102 1.00 . A A . 81 PHE N 1 1
31 74831 1 1 81 PHE O O 1.749 8.457 -13.266 1.00 . A A . 81 PHE O 1 1
31 74832 1 1 82 LYS C C 5.191 8.432 -11.017 1.00 . A A . 82 LYS C 1 1
31 74833 1 1 82 LYS CA C 4.236 8.321 -12.192 1.00 . A A . 82 LYS CA 1 1
31 74834 1 1 82 LYS CB C 5.064 8.216 -13.481 1.00 . A A . 82 LYS CB 1 1
31 74835 1 1 82 LYS CD C 7.290 7.507 -12.493 1.00 . A A . 82 LYS CD 1 1
31 74836 1 1 82 LYS CE C 8.535 6.708 -12.898 1.00 . A A . 82 LYS CE 1 1
31 74837 1 1 82 LYS CG C 6.092 7.074 -13.355 1.00 . A A . 82 LYS CG 1 1
31 74838 1 1 82 LYS H H 3.669 10.362 -11.806 1.00 . A A . 82 LYS H 1 1
31 74839 1 1 82 LYS HA H 3.626 7.436 -12.080 1.00 . A A . 82 LYS HA 1 1
31 74840 1 1 82 LYS HB2 H 4.405 8.011 -14.312 1.00 . A A . 82 LYS HB2 1 1
31 74841 1 1 82 LYS HB3 H 5.582 9.145 -13.654 1.00 . A A . 82 LYS HB3 1 1
31 74842 1 1 82 LYS HD2 H 7.475 8.559 -12.637 1.00 . A A . 82 LYS HD2 1 1
31 74843 1 1 82 LYS HD3 H 7.075 7.315 -11.454 1.00 . A A . 82 LYS HD3 1 1
31 74844 1 1 82 LYS HE2 H 8.484 5.720 -12.468 1.00 . A A . 82 LYS HE2 1 1
31 74845 1 1 82 LYS HE3 H 8.587 6.630 -13.973 1.00 . A A . 82 LYS HE3 1 1
31 74846 1 1 82 LYS HG2 H 5.621 6.217 -12.899 1.00 . A A . 82 LYS HG2 1 1
31 74847 1 1 82 LYS HG3 H 6.449 6.806 -14.334 1.00 . A A . 82 LYS HG3 1 1
31 74848 1 1 82 LYS HZ1 H 10.233 6.796 -11.698 1.00 . A A . 82 LYS HZ1 1 1
31 74849 1 1 82 LYS HZ2 H 9.481 8.298 -11.944 1.00 . A A . 82 LYS HZ2 1 1
31 74850 1 1 82 LYS HZ3 H 10.396 7.590 -13.189 1.00 . A A . 82 LYS HZ3 1 1
31 74851 1 1 82 LYS N N 3.361 9.529 -12.219 1.00 . A A . 82 LYS N 1 1
31 74852 1 1 82 LYS NZ N 9.754 7.400 -12.394 1.00 . A A . 82 LYS NZ 1 1
31 74853 1 1 82 LYS O O 6.046 9.292 -10.984 1.00 . A A . 82 LYS O 1 1
31 74854 1 1 83 ARG C C 6.193 6.169 -8.401 1.00 . A A . 83 ARG C 1 1
31 74855 1 1 83 ARG CA C 6.012 7.594 -8.911 1.00 . A A . 83 ARG CA 1 1
31 74856 1 1 83 ARG CB C 5.449 8.487 -7.799 1.00 . A A . 83 ARG CB 1 1
31 74857 1 1 83 ARG CD C 6.920 10.393 -8.503 1.00 . A A . 83 ARG CD 1 1
31 74858 1 1 83 ARG CG C 5.476 9.953 -8.246 1.00 . A A . 83 ARG CG 1 1
31 74859 1 1 83 ARG CZ C 8.410 12.059 -7.587 1.00 . A A . 83 ARG CZ 1 1
31 74860 1 1 83 ARG H H 4.402 6.853 -10.128 1.00 . A A . 83 ARG H 1 1
31 74861 1 1 83 ARG HA H 6.967 7.977 -9.237 1.00 . A A . 83 ARG HA 1 1
31 74862 1 1 83 ARG HB2 H 4.429 8.196 -7.588 1.00 . A A . 83 ARG HB2 1 1
31 74863 1 1 83 ARG HB3 H 6.046 8.374 -6.906 1.00 . A A . 83 ARG HB3 1 1
31 74864 1 1 83 ARG HD2 H 7.599 9.643 -8.130 1.00 . A A . 83 ARG HD2 1 1
31 74865 1 1 83 ARG HD3 H 7.074 10.526 -9.563 1.00 . A A . 83 ARG HD3 1 1
31 74866 1 1 83 ARG HE H 6.432 12.236 -7.509 1.00 . A A . 83 ARG HE 1 1
31 74867 1 1 83 ARG HG2 H 4.901 10.061 -9.154 1.00 . A A . 83 ARG HG2 1 1
31 74868 1 1 83 ARG HG3 H 5.048 10.572 -7.472 1.00 . A A . 83 ARG HG3 1 1
31 74869 1 1 83 ARG HH11 H 9.229 10.463 -8.476 1.00 . A A . 83 ARG HH11 1 1
31 74870 1 1 83 ARG HH12 H 10.347 11.617 -7.830 1.00 . A A . 83 ARG HH12 1 1
31 74871 1 1 83 ARG HH21 H 7.888 13.746 -6.655 1.00 . A A . 83 ARG HH21 1 1
31 74872 1 1 83 ARG HH22 H 9.589 13.465 -6.799 1.00 . A A . 83 ARG HH22 1 1
31 74873 1 1 83 ARG N N 5.082 7.555 -10.069 1.00 . A A . 83 ARG N 1 1
31 74874 1 1 83 ARG NE N 7.181 11.679 -7.806 1.00 . A A . 83 ARG NE 1 1
31 74875 1 1 83 ARG NH1 N 9.405 11.321 -7.996 1.00 . A A . 83 ARG NH1 1 1
31 74876 1 1 83 ARG NH2 N 8.647 13.177 -6.965 1.00 . A A . 83 ARG NH2 1 1
31 74877 1 1 83 ARG O O 5.463 5.274 -8.778 1.00 . A A . 83 ARG O 1 1
31 74878 1 1 84 GLU C C 6.390 4.280 -5.907 1.00 . A A . 84 GLU C 1 1
31 74879 1 1 84 GLU CA C 7.352 4.552 -7.061 1.00 . A A . 84 GLU CA 1 1
31 74880 1 1 84 GLU CB C 8.795 4.363 -6.593 1.00 . A A . 84 GLU CB 1 1
31 74881 1 1 84 GLU CD C 10.089 6.040 -7.918 1.00 . A A . 84 GLU CD 1 1
31 74882 1 1 84 GLU CG C 9.740 4.558 -7.778 1.00 . A A . 84 GLU CG 1 1
31 74883 1 1 84 GLU H H 7.746 6.660 -7.266 1.00 . A A . 84 GLU H 1 1
31 74884 1 1 84 GLU HA H 7.146 3.858 -7.862 1.00 . A A . 84 GLU HA 1 1
31 74885 1 1 84 GLU HB2 H 9.024 5.082 -5.822 1.00 . A A . 84 GLU HB2 1 1
31 74886 1 1 84 GLU HB3 H 8.916 3.368 -6.201 1.00 . A A . 84 GLU HB3 1 1
31 74887 1 1 84 GLU HE2 H 9.855 7.735 -7.275 1.00 . A A . 84 GLU HE2 1 1
31 74888 1 1 84 GLU HG2 H 10.641 3.986 -7.619 1.00 . A A . 84 GLU HG2 1 1
31 74889 1 1 84 GLU HG3 H 9.255 4.219 -8.681 1.00 . A A . 84 GLU HG3 1 1
31 74890 1 1 84 GLU N N 7.156 5.937 -7.559 1.00 . A A . 84 GLU N 1 1
31 74891 1 1 84 GLU O O 6.601 4.699 -4.787 1.00 . A A . 84 GLU O 1 1
31 74892 1 1 84 GLU OE1 O 10.848 6.366 -8.815 1.00 . A A . 84 GLU OE1 1 1
31 74893 1 1 84 GLU OE2 O 9.592 6.824 -7.127 1.00 . A A . 84 GLU OE2 1 1
31 74894 1 1 85 LEU C C 4.974 2.125 -4.262 1.00 . A A . 85 LEU C 1 1
31 74895 1 1 85 LEU CA C 4.354 3.215 -5.128 1.00 . A A . 85 LEU CA 1 1
31 74896 1 1 85 LEU CB C 3.089 2.670 -5.801 1.00 . A A . 85 LEU CB 1 1
31 74897 1 1 85 LEU CD1 C 0.990 4.028 -5.556 1.00 . A A . 85 LEU CD1 1 1
31 74898 1 1 85 LEU CD2 C 1.034 1.679 -4.752 1.00 . A A . 85 LEU CD2 1 1
31 74899 1 1 85 LEU CG C 1.868 2.948 -4.918 1.00 . A A . 85 LEU CG 1 1
31 74900 1 1 85 LEU H H 5.210 3.227 -7.094 1.00 . A A . 85 LEU H 1 1
31 74901 1 1 85 LEU HA H 4.122 4.085 -4.534 1.00 . A A . 85 LEU HA 1 1
31 74902 1 1 85 LEU HB2 H 2.962 3.147 -6.761 1.00 . A A . 85 LEU HB2 1 1
31 74903 1 1 85 LEU HB3 H 3.193 1.607 -5.945 1.00 . A A . 85 LEU HB3 1 1
31 74904 1 1 85 LEU HD11 H -0.034 3.690 -5.559 1.00 . A A . 85 LEU HD11 1 1
31 74905 1 1 85 LEU HD12 H 1.305 4.212 -6.575 1.00 . A A . 85 LEU HD12 1 1
31 74906 1 1 85 LEU HD13 H 1.065 4.942 -4.984 1.00 . A A . 85 LEU HD13 1 1
31 74907 1 1 85 LEU HD21 H 1.306 0.956 -5.506 1.00 . A A . 85 LEU HD21 1 1
31 74908 1 1 85 LEU HD22 H -0.005 1.934 -4.858 1.00 . A A . 85 LEU HD22 1 1
31 74909 1 1 85 LEU HD23 H 1.201 1.260 -3.771 1.00 . A A . 85 LEU HD23 1 1
31 74910 1 1 85 LEU HG H 2.198 3.284 -3.950 1.00 . A A . 85 LEU HG 1 1
31 74911 1 1 85 LEU N N 5.342 3.558 -6.184 1.00 . A A . 85 LEU N 1 1
31 74912 1 1 85 LEU O O 5.468 1.144 -4.770 1.00 . A A . 85 LEU O 1 1
31 74913 1 1 86 ASN C C 4.680 0.788 -1.008 1.00 . A A . 86 ASN C 1 1
31 74914 1 1 86 ASN CA C 5.624 1.233 -2.122 1.00 . A A . 86 ASN CA 1 1
31 74915 1 1 86 ASN CB C 6.922 1.788 -1.535 1.00 . A A . 86 ASN CB 1 1
31 74916 1 1 86 ASN CG C 7.863 2.125 -2.690 1.00 . A A . 86 ASN CG 1 1
31 74917 1 1 86 ASN H H 4.609 3.088 -2.561 1.00 . A A . 86 ASN H 1 1
31 74918 1 1 86 ASN HA H 5.858 0.378 -2.739 1.00 . A A . 86 ASN HA 1 1
31 74919 1 1 86 ASN HB2 H 6.713 2.679 -0.963 1.00 . A A . 86 ASN HB2 1 1
31 74920 1 1 86 ASN HB3 H 7.382 1.046 -0.900 1.00 . A A . 86 ASN HB3 1 1
31 74921 1 1 86 ASN HD21 H 6.640 1.366 -4.053 1.00 . A A . 86 ASN HD21 1 1
31 74922 1 1 86 ASN HD22 H 8.080 2.019 -4.663 1.00 . A A . 86 ASN HD22 1 1
31 74923 1 1 86 ASN N N 4.990 2.284 -2.969 1.00 . A A . 86 ASN N 1 1
31 74924 1 1 86 ASN ND2 N 7.499 1.811 -3.903 1.00 . A A . 86 ASN ND2 1 1
31 74925 1 1 86 ASN O O 4.150 1.586 -0.262 1.00 . A A . 86 ASN O 1 1
31 74926 1 1 86 ASN OD1 O 8.931 2.666 -2.491 1.00 . A A . 86 ASN OD1 1 1
31 74927 1 1 87 TYR C C 3.961 -2.466 0.470 1.00 . A A . 87 TYR C 1 1
31 74928 1 1 87 TYR CA C 3.574 -1.019 0.158 1.00 . A A . 87 TYR CA 1 1
31 74929 1 1 87 TYR CB C 2.126 -0.943 -0.335 1.00 . A A . 87 TYR CB 1 1
31 74930 1 1 87 TYR CD1 C 2.387 -1.460 -2.789 1.00 . A A . 87 TYR CD1 1 1
31 74931 1 1 87 TYR CD2 C 1.329 -3.106 -1.358 1.00 . A A . 87 TYR CD2 1 1
31 74932 1 1 87 TYR CE1 C 2.211 -2.305 -3.893 1.00 . A A . 87 TYR CE1 1 1
31 74933 1 1 87 TYR CE2 C 1.150 -3.950 -2.462 1.00 . A A . 87 TYR CE2 1 1
31 74934 1 1 87 TYR CG C 1.945 -1.860 -1.519 1.00 . A A . 87 TYR CG 1 1
31 74935 1 1 87 TYR CZ C 1.590 -3.549 -3.729 1.00 . A A . 87 TYR CZ 1 1
31 74936 1 1 87 TYR H H 4.918 -1.113 -1.515 1.00 . A A . 87 TYR H 1 1
31 74937 1 1 87 TYR HA H 3.682 -0.421 1.050 1.00 . A A . 87 TYR HA 1 1
31 74938 1 1 87 TYR HB2 H 1.460 -1.244 0.459 1.00 . A A . 87 TYR HB2 1 1
31 74939 1 1 87 TYR HB3 H 1.899 0.072 -0.629 1.00 . A A . 87 TYR HB3 1 1
31 74940 1 1 87 TYR HD1 H 2.869 -0.500 -2.915 1.00 . A A . 87 TYR HD1 1 1
31 74941 1 1 87 TYR HD2 H 0.985 -3.414 -0.380 1.00 . A A . 87 TYR HD2 1 1
31 74942 1 1 87 TYR HE1 H 2.550 -1.996 -4.870 1.00 . A A . 87 TYR HE1 1 1
31 74943 1 1 87 TYR HE2 H 0.676 -4.912 -2.337 1.00 . A A . 87 TYR HE2 1 1
31 74944 1 1 87 TYR HH H 0.595 -4.116 -5.255 1.00 . A A . 87 TYR HH 1 1
31 74945 1 1 87 TYR N N 4.474 -0.493 -0.898 1.00 . A A . 87 TYR N 1 1
31 74946 1 1 87 TYR O O 4.682 -3.097 -0.275 1.00 . A A . 87 TYR O 1 1
31 74947 1 1 87 TYR OH O 1.409 -4.378 -4.816 1.00 . A A . 87 TYR OH 1 1
31 74948 1 1 88 VAL C C 2.623 -5.294 1.845 1.00 . A A . 88 VAL C 1 1
31 74949 1 1 88 VAL CA C 3.859 -4.392 1.937 1.00 . A A . 88 VAL CA 1 1
31 74950 1 1 88 VAL CB C 4.393 -4.420 3.372 1.00 . A A . 88 VAL CB 1 1
31 74951 1 1 88 VAL CG1 C 5.481 -3.358 3.542 1.00 . A A . 88 VAL CG1 1 1
31 74952 1 1 88 VAL CG2 C 3.251 -4.134 4.347 1.00 . A A . 88 VAL CG2 1 1
31 74953 1 1 88 VAL H H 2.930 -2.462 2.167 1.00 . A A . 88 VAL H 1 1
31 74954 1 1 88 VAL HA H 4.622 -4.757 1.265 1.00 . A A . 88 VAL HA 1 1
31 74955 1 1 88 VAL HB H 4.809 -5.394 3.580 1.00 . A A . 88 VAL HB 1 1
31 74956 1 1 88 VAL HG11 H 5.341 -2.846 4.483 1.00 . A A . 88 VAL HG11 1 1
31 74957 1 1 88 VAL HG12 H 5.423 -2.644 2.733 1.00 . A A . 88 VAL HG12 1 1
31 74958 1 1 88 VAL HG13 H 6.448 -3.834 3.535 1.00 . A A . 88 VAL HG13 1 1
31 74959 1 1 88 VAL HG21 H 2.735 -3.235 4.043 1.00 . A A . 88 VAL HG21 1 1
31 74960 1 1 88 VAL HG22 H 3.651 -4.000 5.341 1.00 . A A . 88 VAL HG22 1 1
31 74961 1 1 88 VAL HG23 H 2.559 -4.963 4.347 1.00 . A A . 88 VAL HG23 1 1
31 74962 1 1 88 VAL N N 3.501 -2.991 1.573 1.00 . A A . 88 VAL N 1 1
31 74963 1 1 88 VAL O O 2.709 -6.488 2.052 1.00 . A A . 88 VAL O 1 1
31 74964 1 1 89 ALA C C 0.290 -6.634 2.554 1.00 . A A . 89 ALA C 1 1
31 74965 1 1 89 ALA CA C 0.248 -5.580 1.452 1.00 . A A . 89 ALA CA 1 1
31 74966 1 1 89 ALA CB C 0.200 -6.277 0.092 1.00 . A A . 89 ALA CB 1 1
31 74967 1 1 89 ALA H H 1.425 -3.774 1.382 1.00 . A A . 89 ALA H 1 1
31 74968 1 1 89 ALA HA H -0.629 -4.960 1.575 1.00 . A A . 89 ALA HA 1 1
31 74969 1 1 89 ALA HB1 H 1.198 -6.338 -0.317 1.00 . A A . 89 ALA HB1 1 1
31 74970 1 1 89 ALA HB2 H -0.433 -5.714 -0.577 1.00 . A A . 89 ALA HB2 1 1
31 74971 1 1 89 ALA HB3 H -0.202 -7.273 0.210 1.00 . A A . 89 ALA HB3 1 1
31 74972 1 1 89 ALA N N 1.477 -4.739 1.542 1.00 . A A . 89 ALA N 1 1
31 74973 1 1 89 ALA O O -0.118 -6.395 3.674 1.00 . A A . 89 ALA O 1 1
31 74974 1 1 90 ARG C C 2.099 -8.556 4.176 1.00 . A A . 90 ARG C 1 1
31 74975 1 1 90 ARG CA C 0.898 -8.858 3.283 1.00 . A A . 90 ARG CA 1 1
31 74976 1 1 90 ARG CB C 1.092 -10.211 2.596 1.00 . A A . 90 ARG CB 1 1
31 74977 1 1 90 ARG CD C 2.498 -11.408 0.906 1.00 . A A . 90 ARG CD 1 1
31 74978 1 1 90 ARG CG C 2.442 -10.224 1.875 1.00 . A A . 90 ARG CG 1 1
31 74979 1 1 90 ARG CZ C 3.982 -12.036 -0.903 1.00 . A A . 90 ARG CZ 1 1
31 74980 1 1 90 ARG H H 1.141 -7.956 1.347 1.00 . A A . 90 ARG H 1 1
31 74981 1 1 90 ARG HA H -0.003 -8.875 3.876 1.00 . A A . 90 ARG HA 1 1
31 74982 1 1 90 ARG HB2 H 1.068 -10.997 3.334 1.00 . A A . 90 ARG HB2 1 1
31 74983 1 1 90 ARG HB3 H 0.301 -10.367 1.878 1.00 . A A . 90 ARG HB3 1 1
31 74984 1 1 90 ARG HD2 H 2.338 -12.327 1.450 1.00 . A A . 90 ARG HD2 1 1
31 74985 1 1 90 ARG HD3 H 1.733 -11.295 0.156 1.00 . A A . 90 ARG HD3 1 1
31 74986 1 1 90 ARG HE H 4.605 -11.014 0.683 1.00 . A A . 90 ARG HE 1 1
31 74987 1 1 90 ARG HG2 H 2.565 -9.301 1.324 1.00 . A A . 90 ARG HG2 1 1
31 74988 1 1 90 ARG HG3 H 3.236 -10.319 2.600 1.00 . A A . 90 ARG HG3 1 1
31 74989 1 1 90 ARG HH11 H 2.056 -12.570 -1.045 1.00 . A A . 90 ARG HH11 1 1
31 74990 1 1 90 ARG HH12 H 3.070 -13.062 -2.363 1.00 . A A . 90 ARG HH12 1 1
31 74991 1 1 90 ARG HH21 H 5.935 -11.619 -1.046 1.00 . A A . 90 ARG HH21 1 1
31 74992 1 1 90 ARG HH22 H 5.261 -12.516 -2.365 1.00 . A A . 90 ARG HH22 1 1
31 74993 1 1 90 ARG N N 0.803 -7.793 2.251 1.00 . A A . 90 ARG N 1 1
31 74994 1 1 90 ARG NE N 3.836 -11.443 0.250 1.00 . A A . 90 ARG NE 1 1
31 74995 1 1 90 ARG NH1 N 2.956 -12.599 -1.482 1.00 . A A . 90 ARG NH1 1 1
31 74996 1 1 90 ARG NH2 N 5.151 -12.058 -1.483 1.00 . A A . 90 ARG NH2 1 1
31 74997 1 1 90 ARG O O 1.998 -8.548 5.387 1.00 . A A . 90 ARG O 1 1
31 74998 1 1 91 ASN C C 5.632 -7.764 3.420 1.00 . A A . 91 ASN C 1 1
31 74999 1 1 91 ASN CA C 4.455 -7.987 4.375 1.00 . A A . 91 ASN CA 1 1
31 75000 1 1 91 ASN CB C 4.777 -9.157 5.306 1.00 . A A . 91 ASN CB 1 1
31 75001 1 1 91 ASN CG C 5.646 -8.658 6.463 1.00 . A A . 91 ASN CG 1 1
31 75002 1 1 91 ASN H H 3.281 -8.306 2.599 1.00 . A A . 91 ASN H 1 1
31 75003 1 1 91 ASN HA H 4.286 -7.094 4.960 1.00 . A A . 91 ASN HA 1 1
31 75004 1 1 91 ASN HB2 H 3.862 -9.578 5.695 1.00 . A A . 91 ASN HB2 1 1
31 75005 1 1 91 ASN HB3 H 5.314 -9.912 4.754 1.00 . A A . 91 ASN HB3 1 1
31 75006 1 1 91 ASN HD21 H 7.022 -10.070 6.225 1.00 . A A . 91 ASN HD21 1 1
31 75007 1 1 91 ASN HD22 H 7.322 -8.971 7.484 1.00 . A A . 91 ASN HD22 1 1
31 75008 1 1 91 ASN N N 3.234 -8.299 3.578 1.00 . A A . 91 ASN N 1 1
31 75009 1 1 91 ASN ND2 N 6.755 -9.286 6.749 1.00 . A A . 91 ASN ND2 1 1
31 75010 1 1 91 ASN O O 5.488 -7.838 2.214 1.00 . A A . 91 ASN O 1 1
31 75011 1 1 91 ASN OD1 O 5.311 -7.691 7.119 1.00 . A A . 91 ASN OD1 1 1
31 75012 1 1 92 LYS C C 7.726 -6.137 2.090 1.00 . A A . 92 LYS C 1 1
31 75013 1 1 92 LYS CA C 7.992 -7.289 3.069 1.00 . A A . 92 LYS CA 1 1
31 75014 1 1 92 LYS CB C 8.270 -8.570 2.280 1.00 . A A . 92 LYS CB 1 1
31 75015 1 1 92 LYS CD C 9.737 -10.366 3.237 1.00 . A A . 92 LYS CD 1 1
31 75016 1 1 92 LYS CE C 9.815 -11.498 4.261 1.00 . A A . 92 LYS CE 1 1
31 75017 1 1 92 LYS CG C 8.326 -9.762 3.244 1.00 . A A . 92 LYS CG 1 1
31 75018 1 1 92 LYS H H 6.899 -7.457 4.921 1.00 . A A . 92 LYS H 1 1
31 75019 1 1 92 LYS HA H 8.852 -7.056 3.679 1.00 . A A . 92 LYS HA 1 1
31 75020 1 1 92 LYS HB2 H 7.484 -8.726 1.555 1.00 . A A . 92 LYS HB2 1 1
31 75021 1 1 92 LYS HB3 H 9.216 -8.479 1.771 1.00 . A A . 92 LYS HB3 1 1
31 75022 1 1 92 LYS HD2 H 9.958 -10.755 2.253 1.00 . A A . 92 LYS HD2 1 1
31 75023 1 1 92 LYS HD3 H 10.457 -9.602 3.493 1.00 . A A . 92 LYS HD3 1 1
31 75024 1 1 92 LYS HE2 H 9.654 -11.100 5.253 1.00 . A A . 92 LYS HE2 1 1
31 75025 1 1 92 LYS HE3 H 9.057 -12.234 4.042 1.00 . A A . 92 LYS HE3 1 1
31 75026 1 1 92 LYS HG2 H 8.082 -9.430 4.243 1.00 . A A . 92 LYS HG2 1 1
31 75027 1 1 92 LYS HG3 H 7.615 -10.511 2.929 1.00 . A A . 92 LYS HG3 1 1
31 75028 1 1 92 LYS HZ1 H 11.146 -13.034 4.720 1.00 . A A . 92 LYS HZ1 1 1
31 75029 1 1 92 LYS HZ2 H 11.870 -11.501 4.618 1.00 . A A . 92 LYS HZ2 1 1
31 75030 1 1 92 LYS HZ3 H 11.412 -12.324 3.202 1.00 . A A . 92 LYS HZ3 1 1
31 75031 1 1 92 LYS N N 6.801 -7.502 3.947 1.00 . A A . 92 LYS N 1 1
31 75032 1 1 92 LYS NZ N 11.162 -12.137 4.196 1.00 . A A . 92 LYS NZ 1 1
31 75033 1 1 92 LYS O O 7.127 -6.330 1.052 1.00 . A A . 92 LYS O 1 1
31 75034 1 1 93 PRO C C 8.713 -3.890 0.193 1.00 . A A . 93 PRO C 1 1
31 75035 1 1 93 PRO CA C 7.984 -3.759 1.535 1.00 . A A . 93 PRO CA 1 1
31 75036 1 1 93 PRO CB C 8.562 -2.579 2.327 1.00 . A A . 93 PRO CB 1 1
31 75037 1 1 93 PRO CD C 8.909 -4.620 3.643 1.00 . A A . 93 PRO CD 1 1
31 75038 1 1 93 PRO CG C 8.921 -3.090 3.689 1.00 . A A . 93 PRO CG 1 1
31 75039 1 1 93 PRO HA H 6.932 -3.592 1.366 1.00 . A A . 93 PRO HA 1 1
31 75040 1 1 93 PRO HB2 H 9.443 -2.200 1.831 1.00 . A A . 93 PRO HB2 1 1
31 75041 1 1 93 PRO HB3 H 7.824 -1.798 2.414 1.00 . A A . 93 PRO HB3 1 1
31 75042 1 1 93 PRO HD2 H 9.921 -5.001 3.600 1.00 . A A . 93 PRO HD2 1 1
31 75043 1 1 93 PRO HD3 H 8.391 -5.016 4.501 1.00 . A A . 93 PRO HD3 1 1
31 75044 1 1 93 PRO HG2 H 9.909 -2.739 3.959 1.00 . A A . 93 PRO HG2 1 1
31 75045 1 1 93 PRO HG3 H 8.202 -2.743 4.413 1.00 . A A . 93 PRO HG3 1 1
31 75046 1 1 93 PRO N N 8.176 -4.949 2.413 1.00 . A A . 93 PRO N 1 1
31 75047 1 1 93 PRO O O 9.890 -4.186 0.138 1.00 . A A . 93 PRO O 1 1
31 75048 1 1 94 LYS C C 8.342 -2.445 -2.987 1.00 . A A . 94 LYS C 1 1
31 75049 1 1 94 LYS CA C 8.655 -3.734 -2.229 1.00 . A A . 94 LYS CA 1 1
31 75050 1 1 94 LYS CB C 8.082 -4.932 -2.990 1.00 . A A . 94 LYS CB 1 1
31 75051 1 1 94 LYS CD C 7.886 -7.419 -3.033 1.00 . A A . 94 LYS CD 1 1
31 75052 1 1 94 LYS CE C 8.088 -8.704 -2.227 1.00 . A A . 94 LYS CE 1 1
31 75053 1 1 94 LYS CG C 8.391 -6.220 -2.227 1.00 . A A . 94 LYS CG 1 1
31 75054 1 1 94 LYS H H 7.073 -3.401 -0.809 1.00 . A A . 94 LYS H 1 1
31 75055 1 1 94 LYS HA H 9.723 -3.845 -2.123 1.00 . A A . 94 LYS HA 1 1
31 75056 1 1 94 LYS HB2 H 7.011 -4.819 -3.086 1.00 . A A . 94 LYS HB2 1 1
31 75057 1 1 94 LYS HB3 H 8.527 -4.982 -3.972 1.00 . A A . 94 LYS HB3 1 1
31 75058 1 1 94 LYS HD2 H 6.834 -7.289 -3.245 1.00 . A A . 94 LYS HD2 1 1
31 75059 1 1 94 LYS HD3 H 8.434 -7.487 -3.959 1.00 . A A . 94 LYS HD3 1 1
31 75060 1 1 94 LYS HE2 H 7.529 -8.645 -1.306 1.00 . A A . 94 LYS HE2 1 1
31 75061 1 1 94 LYS HE3 H 7.742 -9.548 -2.807 1.00 . A A . 94 LYS HE3 1 1
31 75062 1 1 94 LYS HG2 H 9.460 -6.304 -2.078 1.00 . A A . 94 LYS HG2 1 1
31 75063 1 1 94 LYS HG3 H 7.894 -6.197 -1.268 1.00 . A A . 94 LYS HG3 1 1
31 75064 1 1 94 LYS HZ1 H 9.683 -9.783 -1.445 1.00 . A A . 94 LYS HZ1 1 1
31 75065 1 1 94 LYS HZ2 H 9.849 -8.098 -1.301 1.00 . A A . 94 LYS HZ2 1 1
31 75066 1 1 94 LYS HZ3 H 10.082 -8.853 -2.805 1.00 . A A . 94 LYS HZ3 1 1
31 75067 1 1 94 LYS N N 8.019 -3.651 -0.885 1.00 . A A . 94 LYS N 1 1
31 75068 1 1 94 LYS NZ N 9.535 -8.871 -1.921 1.00 . A A . 94 LYS NZ 1 1
31 75069 1 1 94 LYS O O 7.337 -1.809 -2.741 1.00 . A A . 94 LYS O 1 1
31 75070 1 1 95 THR C C 7.910 -1.070 -5.776 1.00 . A A . 95 THR C 1 1
31 75071 1 1 95 THR CA C 8.876 -0.777 -4.629 1.00 . A A . 95 THR CA 1 1
31 75072 1 1 95 THR CB C 10.153 -0.149 -5.190 1.00 . A A . 95 THR CB 1 1
31 75073 1 1 95 THR CG2 C 9.787 0.737 -6.384 1.00 . A A . 95 THR CG2 1 1
31 75074 1 1 95 THR H H 9.994 -2.544 -4.092 1.00 . A A . 95 THR H 1 1
31 75075 1 1 95 THR HA H 8.409 -0.083 -3.946 1.00 . A A . 95 THR HA 1 1
31 75076 1 1 95 THR HB H 10.830 -0.922 -5.512 1.00 . A A . 95 THR HB 1 1
31 75077 1 1 95 THR HG1 H 10.225 1.417 -4.046 1.00 . A A . 95 THR HG1 1 1
31 75078 1 1 95 THR HG21 H 8.866 1.257 -6.168 1.00 . A A . 95 THR HG21 1 1
31 75079 1 1 95 THR HG22 H 9.651 0.123 -7.261 1.00 . A A . 95 THR HG22 1 1
31 75080 1 1 95 THR HG23 H 10.574 1.454 -6.563 1.00 . A A . 95 THR HG23 1 1
31 75081 1 1 95 THR N N 9.180 -2.035 -3.897 1.00 . A A . 95 THR N 1 1
31 75082 1 1 95 THR O O 8.062 -2.029 -6.505 1.00 . A A . 95 THR O 1 1
31 75083 1 1 95 THR OG1 O 10.770 0.638 -4.183 1.00 . A A . 95 THR OG1 1 1
31 75084 1 1 96 VAL C C 5.663 0.863 -7.733 1.00 . A A . 96 VAL C 1 1
31 75085 1 1 96 VAL CA C 5.923 -0.458 -7.016 1.00 . A A . 96 VAL CA 1 1
31 75086 1 1 96 VAL CB C 4.622 -0.959 -6.400 1.00 . A A . 96 VAL CB 1 1
31 75087 1 1 96 VAL CG1 C 3.532 -0.993 -7.467 1.00 . A A . 96 VAL CG1 1 1
31 75088 1 1 96 VAL CG2 C 4.833 -2.364 -5.832 1.00 . A A . 96 VAL CG2 1 1
31 75089 1 1 96 VAL H H 6.817 0.519 -5.326 1.00 . A A . 96 VAL H 1 1
31 75090 1 1 96 VAL HA H 6.297 -1.188 -7.714 1.00 . A A . 96 VAL HA 1 1
31 75091 1 1 96 VAL HB H 4.325 -0.293 -5.607 1.00 . A A . 96 VAL HB 1 1
31 75092 1 1 96 VAL HG11 H 3.939 -1.376 -8.390 1.00 . A A . 96 VAL HG11 1 1
31 75093 1 1 96 VAL HG12 H 3.159 0.009 -7.626 1.00 . A A . 96 VAL HG12 1 1
31 75094 1 1 96 VAL HG13 H 2.726 -1.630 -7.134 1.00 . A A . 96 VAL HG13 1 1
31 75095 1 1 96 VAL HG21 H 4.063 -3.022 -6.203 1.00 . A A . 96 VAL HG21 1 1
31 75096 1 1 96 VAL HG22 H 4.783 -2.324 -4.755 1.00 . A A . 96 VAL HG22 1 1
31 75097 1 1 96 VAL HG23 H 5.801 -2.733 -6.133 1.00 . A A . 96 VAL HG23 1 1
31 75098 1 1 96 VAL N N 6.915 -0.245 -5.930 1.00 . A A . 96 VAL N 1 1
31 75099 1 1 96 VAL O O 5.392 1.862 -7.109 1.00 . A A . 96 VAL O 1 1
31 75100 1 1 97 ILE C C 4.070 2.073 -10.382 1.00 . A A . 97 ILE C 1 1
31 75101 1 1 97 ILE CA C 5.459 2.153 -9.761 1.00 . A A . 97 ILE CA 1 1
31 75102 1 1 97 ILE CB C 6.513 2.358 -10.845 1.00 . A A . 97 ILE CB 1 1
31 75103 1 1 97 ILE CD1 C 8.990 2.379 -11.160 1.00 . A A . 97 ILE CD1 1 1
31 75104 1 1 97 ILE CG1 C 7.839 1.759 -10.370 1.00 . A A . 97 ILE CG1 1 1
31 75105 1 1 97 ILE CG2 C 6.695 3.856 -11.098 1.00 . A A . 97 ILE CG2 1 1
31 75106 1 1 97 ILE H H 5.928 0.063 -9.529 1.00 . A A . 97 ILE H 1 1
31 75107 1 1 97 ILE HA H 5.490 2.976 -9.065 1.00 . A A . 97 ILE HA 1 1
31 75108 1 1 97 ILE HB H 6.197 1.874 -11.755 1.00 . A A . 97 ILE HB 1 1
31 75109 1 1 97 ILE HD11 H 9.287 3.307 -10.696 1.00 . A A . 97 ILE HD11 1 1
31 75110 1 1 97 ILE HD12 H 8.666 2.569 -12.171 1.00 . A A . 97 ILE HD12 1 1
31 75111 1 1 97 ILE HD13 H 9.827 1.697 -11.170 1.00 . A A . 97 ILE HD13 1 1
31 75112 1 1 97 ILE HG12 H 7.970 1.967 -9.318 1.00 . A A . 97 ILE HG12 1 1
31 75113 1 1 97 ILE HG13 H 7.829 0.692 -10.528 1.00 . A A . 97 ILE HG13 1 1
31 75114 1 1 97 ILE HG21 H 7.345 4.272 -10.343 1.00 . A A . 97 ILE HG21 1 1
31 75115 1 1 97 ILE HG22 H 5.735 4.349 -11.059 1.00 . A A . 97 ILE HG22 1 1
31 75116 1 1 97 ILE HG23 H 7.136 4.007 -12.072 1.00 . A A . 97 ILE HG23 1 1
31 75117 1 1 97 ILE N N 5.721 0.880 -9.032 1.00 . A A . 97 ILE N 1 1
31 75118 1 1 97 ILE O O 3.682 1.060 -10.927 1.00 . A A . 97 ILE O 1 1
31 75119 1 1 98 TYR C C 1.741 4.177 -11.892 1.00 . A A . 98 TYR C 1 1
31 75120 1 1 98 TYR CA C 1.923 3.097 -10.818 1.00 . A A . 98 TYR CA 1 1
31 75121 1 1 98 TYR CB C 0.963 3.379 -9.661 1.00 . A A . 98 TYR CB 1 1
31 75122 1 1 98 TYR CD1 C 1.167 0.861 -9.211 1.00 . A A . 98 TYR CD1 1 1
31 75123 1 1 98 TYR CD2 C -0.305 2.208 -7.834 1.00 . A A . 98 TYR CD2 1 1
31 75124 1 1 98 TYR CE1 C 0.807 -0.278 -8.476 1.00 . A A . 98 TYR CE1 1 1
31 75125 1 1 98 TYR CE2 C -0.659 1.069 -7.104 1.00 . A A . 98 TYR CE2 1 1
31 75126 1 1 98 TYR CG C 0.608 2.115 -8.888 1.00 . A A . 98 TYR CG 1 1
31 75127 1 1 98 TYR CZ C -0.105 -0.171 -7.424 1.00 . A A . 98 TYR CZ 1 1
31 75128 1 1 98 TYR H H 3.638 3.916 -9.806 1.00 . A A . 98 TYR H 1 1
31 75129 1 1 98 TYR HA H 1.710 2.133 -11.244 1.00 . A A . 98 TYR HA 1 1
31 75130 1 1 98 TYR HB2 H 1.431 4.081 -8.985 1.00 . A A . 98 TYR HB2 1 1
31 75131 1 1 98 TYR HB3 H 0.062 3.823 -10.048 1.00 . A A . 98 TYR HB3 1 1
31 75132 1 1 98 TYR HD1 H 1.868 0.767 -10.018 1.00 . A A . 98 TYR HD1 1 1
31 75133 1 1 98 TYR HD2 H -0.735 3.163 -7.579 1.00 . A A . 98 TYR HD2 1 1
31 75134 1 1 98 TYR HE1 H 1.231 -1.240 -8.726 1.00 . A A . 98 TYR HE1 1 1
31 75135 1 1 98 TYR HE2 H -1.366 1.149 -6.297 1.00 . A A . 98 TYR HE2 1 1
31 75136 1 1 98 TYR HH H -0.516 -2.032 -7.303 1.00 . A A . 98 TYR HH 1 1
31 75137 1 1 98 TYR N N 3.309 3.120 -10.273 1.00 . A A . 98 TYR N 1 1
31 75138 1 1 98 TYR O O 1.999 5.342 -11.668 1.00 . A A . 98 TYR O 1 1
31 75139 1 1 98 TYR OH O -0.455 -1.290 -6.696 1.00 . A A . 98 TYR OH 1 1
31 75140 1 1 99 TRP C C -0.453 4.902 -14.432 1.00 . A A . 99 TRP C 1 1
31 75141 1 1 99 TRP CA C 1.041 4.787 -14.149 1.00 . A A . 99 TRP CA 1 1
31 75142 1 1 99 TRP CB C 1.731 4.335 -15.435 1.00 . A A . 99 TRP CB 1 1
31 75143 1 1 99 TRP CD1 C 3.592 5.991 -15.780 1.00 . A A . 99 TRP CD1 1 1
31 75144 1 1 99 TRP CD2 C 4.328 3.990 -15.078 1.00 . A A . 99 TRP CD2 1 1
31 75145 1 1 99 TRP CE2 C 5.467 4.807 -15.228 1.00 . A A . 99 TRP CE2 1 1
31 75146 1 1 99 TRP CE3 C 4.510 2.668 -14.642 1.00 . A A . 99 TRP CE3 1 1
31 75147 1 1 99 TRP CG C 3.154 4.764 -15.431 1.00 . A A . 99 TRP CG 1 1
31 75148 1 1 99 TRP CH2 C 6.913 3.013 -14.523 1.00 . A A . 99 TRP CH2 1 1
31 75149 1 1 99 TRP CZ2 C 6.748 4.330 -14.956 1.00 . A A . 99 TRP CZ2 1 1
31 75150 1 1 99 TRP CZ3 C 5.794 2.185 -14.369 1.00 . A A . 99 TRP CZ3 1 1
31 75151 1 1 99 TRP H H 1.059 2.848 -13.205 1.00 . A A . 99 TRP H 1 1
31 75152 1 1 99 TRP HA H 1.429 5.750 -13.852 1.00 . A A . 99 TRP HA 1 1
31 75153 1 1 99 TRP HB2 H 1.687 3.262 -15.506 1.00 . A A . 99 TRP HB2 1 1
31 75154 1 1 99 TRP HB3 H 1.229 4.772 -16.284 1.00 . A A . 99 TRP HB3 1 1
31 75155 1 1 99 TRP HD1 H 2.968 6.812 -16.099 1.00 . A A . 99 TRP HD1 1 1
31 75156 1 1 99 TRP HE1 H 5.536 6.794 -15.855 1.00 . A A . 99 TRP HE1 1 1
31 75157 1 1 99 TRP HE3 H 3.654 2.020 -14.525 1.00 . A A . 99 TRP HE3 1 1
31 75158 1 1 99 TRP HH2 H 7.901 2.633 -14.308 1.00 . A A . 99 TRP HH2 1 1
31 75159 1 1 99 TRP HZ2 H 7.605 4.976 -15.075 1.00 . A A . 99 TRP HZ2 1 1
31 75160 1 1 99 TRP HZ3 H 5.920 1.167 -14.041 1.00 . A A . 99 TRP HZ3 1 1
31 75161 1 1 99 TRP N N 1.272 3.794 -13.055 1.00 . A A . 99 TRP N 1 1
31 75162 1 1 99 TRP NE1 N 4.967 6.019 -15.663 1.00 . A A . 99 TRP NE1 1 1
31 75163 1 1 99 TRP O O -1.234 4.051 -14.059 1.00 . A A . 99 TRP O 1 1
31 75164 1 1 100 LEU C C -2.567 5.404 -16.788 1.00 . A A . 100 LEU C 1 1
31 75165 1 1 100 LEU CA C -2.294 6.090 -15.448 1.00 . A A . 100 LEU CA 1 1
31 75166 1 1 100 LEU CB C -2.637 7.584 -15.547 1.00 . A A . 100 LEU CB 1 1
31 75167 1 1 100 LEU CD1 C -3.009 9.696 -14.262 1.00 . A A . 100 LEU CD1 1 1
31 75168 1 1 100 LEU CD2 C -3.965 7.548 -13.437 1.00 . A A . 100 LEU CD2 1 1
31 75169 1 1 100 LEU CG C -2.771 8.187 -14.148 1.00 . A A . 100 LEU CG 1 1
31 75170 1 1 100 LEU H H -0.207 6.602 -15.423 1.00 . A A . 100 LEU H 1 1
31 75171 1 1 100 LEU HA H -2.892 5.627 -14.678 1.00 . A A . 100 LEU HA 1 1
31 75172 1 1 100 LEU HB2 H -1.846 8.093 -16.080 1.00 . A A . 100 LEU HB2 1 1
31 75173 1 1 100 LEU HB3 H -3.565 7.708 -16.080 1.00 . A A . 100 LEU HB3 1 1
31 75174 1 1 100 LEU HD11 H -2.477 10.208 -13.473 1.00 . A A . 100 LEU HD11 1 1
31 75175 1 1 100 LEU HD12 H -4.066 9.900 -14.175 1.00 . A A . 100 LEU HD12 1 1
31 75176 1 1 100 LEU HD13 H -2.654 10.046 -15.220 1.00 . A A . 100 LEU HD13 1 1
31 75177 1 1 100 LEU HD21 H -3.614 6.936 -12.620 1.00 . A A . 100 LEU HD21 1 1
31 75178 1 1 100 LEU HD22 H -4.516 6.937 -14.136 1.00 . A A . 100 LEU HD22 1 1
31 75179 1 1 100 LEU HD23 H -4.609 8.325 -13.055 1.00 . A A . 100 LEU HD23 1 1
31 75180 1 1 100 LEU HG H -1.869 8.004 -13.584 1.00 . A A . 100 LEU HG 1 1
31 75181 1 1 100 LEU N N -0.855 5.936 -15.115 1.00 . A A . 100 LEU N 1 1
31 75182 1 1 100 LEU O O -1.844 5.584 -17.748 1.00 . A A . 100 LEU O 1 1
31 75183 1 1 101 ALA C C -5.420 3.882 -18.379 1.00 . A A . 101 ALA C 1 1
31 75184 1 1 101 ALA CA C -3.908 3.914 -18.144 1.00 . A A . 101 ALA CA 1 1
31 75185 1 1 101 ALA CB C -3.383 2.478 -18.075 1.00 . A A . 101 ALA CB 1 1
31 75186 1 1 101 ALA H H -4.175 4.472 -16.077 1.00 . A A . 101 ALA H 1 1
31 75187 1 1 101 ALA HA H -3.426 4.432 -18.958 1.00 . A A . 101 ALA HA 1 1
31 75188 1 1 101 ALA HB1 H -2.318 2.475 -18.253 1.00 . A A . 101 ALA HB1 1 1
31 75189 1 1 101 ALA HB2 H -3.874 1.878 -18.826 1.00 . A A . 101 ALA HB2 1 1
31 75190 1 1 101 ALA HB3 H -3.584 2.068 -17.096 1.00 . A A . 101 ALA HB3 1 1
31 75191 1 1 101 ALA N N -3.605 4.611 -16.863 1.00 . A A . 101 ALA N 1 1
31 75192 1 1 101 ALA O O -6.200 3.735 -17.459 1.00 . A A . 101 ALA O 1 1
31 75193 1 1 102 GLU C C -7.574 2.892 -20.950 1.00 . A A . 102 GLU C 1 1
31 75194 1 1 102 GLU CA C -7.298 3.978 -19.915 1.00 . A A . 102 GLU CA 1 1
31 75195 1 1 102 GLU CB C -7.727 5.333 -20.478 1.00 . A A . 102 GLU CB 1 1
31 75196 1 1 102 GLU CD C -9.627 6.642 -21.438 1.00 . A A . 102 GLU CD 1 1
31 75197 1 1 102 GLU CG C -9.228 5.319 -20.778 1.00 . A A . 102 GLU CG 1 1
31 75198 1 1 102 GLU H H -5.190 4.119 -20.337 1.00 . A A . 102 GLU H 1 1
31 75199 1 1 102 GLU HA H -7.853 3.768 -19.016 1.00 . A A . 102 GLU HA 1 1
31 75200 1 1 102 GLU HB2 H -7.516 6.106 -19.757 1.00 . A A . 102 GLU HB2 1 1
31 75201 1 1 102 GLU HB3 H -7.182 5.532 -21.389 1.00 . A A . 102 GLU HB3 1 1
31 75202 1 1 102 GLU HE2 H -9.140 8.354 -21.851 1.00 . A A . 102 GLU HE2 1 1
31 75203 1 1 102 GLU HG2 H -9.455 4.501 -21.446 1.00 . A A . 102 GLU HG2 1 1
31 75204 1 1 102 GLU HG3 H -9.777 5.197 -19.857 1.00 . A A . 102 GLU HG3 1 1
31 75205 1 1 102 GLU N N -5.839 4.009 -19.610 1.00 . A A . 102 GLU N 1 1
31 75206 1 1 102 GLU O O -6.869 2.768 -21.931 1.00 . A A . 102 GLU O 1 1
31 75207 1 1 102 GLU OE1 O -10.734 6.717 -21.944 1.00 . A A . 102 GLU OE1 1 1
31 75208 1 1 102 GLU OE2 O -8.821 7.557 -21.422 1.00 . A A . 102 GLU OE2 1 1
31 75209 1 1 103 VAL C C -9.835 1.622 -22.816 1.00 . A A . 103 VAL C 1 1
31 75210 1 1 103 VAL CA C -8.911 1.051 -21.752 1.00 . A A . 103 VAL CA 1 1
31 75211 1 1 103 VAL CB C -9.615 -0.134 -21.074 1.00 . A A . 103 VAL CB 1 1
31 75212 1 1 103 VAL CG1 C -8.683 -0.798 -20.063 1.00 . A A . 103 VAL CG1 1 1
31 75213 1 1 103 VAL CG2 C -10.864 0.361 -20.353 1.00 . A A . 103 VAL CG2 1 1
31 75214 1 1 103 VAL H H -9.169 2.229 -19.965 1.00 . A A . 103 VAL H 1 1
31 75215 1 1 103 VAL HA H -8.002 0.712 -22.219 1.00 . A A . 103 VAL HA 1 1
31 75216 1 1 103 VAL HB H -9.896 -0.854 -21.826 1.00 . A A . 103 VAL HB 1 1
31 75217 1 1 103 VAL HG11 H -8.093 -0.045 -19.564 1.00 . A A . 103 VAL HG11 1 1
31 75218 1 1 103 VAL HG12 H -8.037 -1.489 -20.579 1.00 . A A . 103 VAL HG12 1 1
31 75219 1 1 103 VAL HG13 H -9.270 -1.335 -19.335 1.00 . A A . 103 VAL HG13 1 1
31 75220 1 1 103 VAL HG21 H -11.025 -0.233 -19.464 1.00 . A A . 103 VAL HG21 1 1
31 75221 1 1 103 VAL HG22 H -11.716 0.268 -21.008 1.00 . A A . 103 VAL HG22 1 1
31 75222 1 1 103 VAL HG23 H -10.728 1.395 -20.076 1.00 . A A . 103 VAL HG23 1 1
31 75223 1 1 103 VAL N N -8.600 2.111 -20.756 1.00 . A A . 103 VAL N 1 1
31 75224 1 1 103 VAL O O -10.938 2.048 -22.534 1.00 . A A . 103 VAL O 1 1
31 75225 1 1 104 LYS C C -11.405 1.125 -25.327 1.00 . A A . 104 LYS C 1 1
31 75226 1 1 104 LYS CA C -10.274 2.129 -25.126 1.00 . A A . 104 LYS CA 1 1
31 75227 1 1 104 LYS CB C -9.451 2.282 -26.408 1.00 . A A . 104 LYS CB 1 1
31 75228 1 1 104 LYS CD C -7.663 1.185 -27.757 1.00 . A A . 104 LYS CD 1 1
31 75229 1 1 104 LYS CE C -6.532 1.955 -27.068 1.00 . A A . 104 LYS CE 1 1
31 75230 1 1 104 LYS CG C -8.797 0.947 -26.759 1.00 . A A . 104 LYS CG 1 1
31 75231 1 1 104 LYS H H -8.521 1.248 -24.250 1.00 . A A . 104 LYS H 1 1
31 75232 1 1 104 LYS HA H -10.685 3.088 -24.838 1.00 . A A . 104 LYS HA 1 1
31 75233 1 1 104 LYS HB2 H -10.096 2.592 -27.217 1.00 . A A . 104 LYS HB2 1 1
31 75234 1 1 104 LYS HB3 H -8.683 3.025 -26.256 1.00 . A A . 104 LYS HB3 1 1
31 75235 1 1 104 LYS HD2 H -7.290 0.236 -28.113 1.00 . A A . 104 LYS HD2 1 1
31 75236 1 1 104 LYS HD3 H -8.032 1.763 -28.590 1.00 . A A . 104 LYS HD3 1 1
31 75237 1 1 104 LYS HE2 H -6.573 2.994 -27.362 1.00 . A A . 104 LYS HE2 1 1
31 75238 1 1 104 LYS HE3 H -6.642 1.882 -25.996 1.00 . A A . 104 LYS HE3 1 1
31 75239 1 1 104 LYS HG2 H -8.404 0.491 -25.862 1.00 . A A . 104 LYS HG2 1 1
31 75240 1 1 104 LYS HG3 H -9.533 0.293 -27.204 1.00 . A A . 104 LYS HG3 1 1
31 75241 1 1 104 LYS HZ1 H -4.709 2.064 -28.061 1.00 . A A . 104 LYS HZ1 1 1
31 75242 1 1 104 LYS HZ2 H -5.381 0.504 -28.016 1.00 . A A . 104 LYS HZ2 1 1
31 75243 1 1 104 LYS HZ3 H -4.662 1.164 -26.625 1.00 . A A . 104 LYS HZ3 1 1
31 75244 1 1 104 LYS N N -9.407 1.613 -24.042 1.00 . A A . 104 LYS N 1 1
31 75245 1 1 104 LYS NZ N -5.221 1.378 -27.474 1.00 . A A . 104 LYS NZ 1 1
31 75246 1 1 104 LYS O O -12.352 1.362 -26.050 1.00 . A A . 104 LYS O 1 1
31 75247 1 1 105 ASP C C -13.192 -1.026 -23.466 1.00 . A A . 105 ASP C 1 1
31 75248 1 1 105 ASP CA C -12.374 -1.035 -24.756 1.00 . A A . 105 ASP CA 1 1
31 75249 1 1 105 ASP CB C -11.736 -2.413 -24.936 1.00 . A A . 105 ASP CB 1 1
31 75250 1 1 105 ASP CG C -11.334 -2.611 -26.397 1.00 . A A . 105 ASP CG 1 1
31 75251 1 1 105 ASP H H -10.541 -0.146 -24.068 1.00 . A A . 105 ASP H 1 1
31 75252 1 1 105 ASP HA H -13.018 -0.817 -25.595 1.00 . A A . 105 ASP HA 1 1
31 75253 1 1 105 ASP HB2 H -10.860 -2.483 -24.311 1.00 . A A . 105 ASP HB2 1 1
31 75254 1 1 105 ASP HB3 H -12.443 -3.176 -24.651 1.00 . A A . 105 ASP HB3 1 1
31 75255 1 1 105 ASP HD2 H -11.291 -1.904 -28.084 1.00 . A A . 105 ASP HD2 1 1
31 75256 1 1 105 ASP N N -11.311 0.005 -24.655 1.00 . A A . 105 ASP N 1 1
31 75257 1 1 105 ASP O O -12.797 -1.580 -22.458 1.00 . A A . 105 ASP O 1 1
31 75258 1 1 105 ASP OD1 O -10.795 -3.661 -26.705 1.00 . A A . 105 ASP OD1 1 1
31 75259 1 1 105 ASP OD2 O -11.571 -1.710 -27.186 1.00 . A A . 105 ASP OD2 1 1
31 75260 1 1 106 TYR C C -15.493 -1.766 -21.825 1.00 . A A . 106 TYR C 1 1
31 75261 1 1 106 TYR CA C -15.188 -0.341 -22.281 1.00 . A A . 106 TYR CA 1 1
31 75262 1 1 106 TYR CB C -16.492 0.380 -22.632 1.00 . A A . 106 TYR CB 1 1
31 75263 1 1 106 TYR CD1 C -17.893 -0.182 -20.610 1.00 . A A . 106 TYR CD1 1 1
31 75264 1 1 106 TYR CD2 C -17.252 2.126 -20.988 1.00 . A A . 106 TYR CD2 1 1
31 75265 1 1 106 TYR CE1 C -18.582 0.201 -19.455 1.00 . A A . 106 TYR CE1 1 1
31 75266 1 1 106 TYR CE2 C -17.941 2.508 -19.833 1.00 . A A . 106 TYR CE2 1 1
31 75267 1 1 106 TYR CG C -17.226 0.781 -21.376 1.00 . A A . 106 TYR CG 1 1
31 75268 1 1 106 TYR CZ C -18.607 1.545 -19.068 1.00 . A A . 106 TYR CZ 1 1
31 75269 1 1 106 TYR H H -14.625 0.036 -24.322 1.00 . A A . 106 TYR H 1 1
31 75270 1 1 106 TYR HA H -14.672 0.189 -21.494 1.00 . A A . 106 TYR HA 1 1
31 75271 1 1 106 TYR HB2 H -16.264 1.264 -23.209 1.00 . A A . 106 TYR HB2 1 1
31 75272 1 1 106 TYR HB3 H -17.116 -0.277 -23.219 1.00 . A A . 106 TYR HB3 1 1
31 75273 1 1 106 TYR HD1 H -17.871 -1.221 -20.908 1.00 . A A . 106 TYR HD1 1 1
31 75274 1 1 106 TYR HD2 H -16.738 2.869 -21.579 1.00 . A A . 106 TYR HD2 1 1
31 75275 1 1 106 TYR HE1 H -19.098 -0.539 -18.863 1.00 . A A . 106 TYR HE1 1 1
31 75276 1 1 106 TYR HE2 H -17.963 3.546 -19.535 1.00 . A A . 106 TYR HE2 1 1
31 75277 1 1 106 TYR HH H -19.815 1.168 -17.641 1.00 . A A . 106 TYR HH 1 1
31 75278 1 1 106 TYR N N -14.330 -0.400 -23.495 1.00 . A A . 106 TYR N 1 1
31 75279 1 1 106 TYR O O -15.696 -2.029 -20.656 1.00 . A A . 106 TYR O 1 1
31 75280 1 1 106 TYR OH O -19.288 1.918 -17.929 1.00 . A A . 106 TYR OH 1 1
31 75281 1 1 107 ASP C C -14.538 -4.927 -22.426 1.00 . A A . 107 ASP C 1 1
31 75282 1 1 107 ASP CA C -15.825 -4.102 -22.394 1.00 . A A . 107 ASP CA 1 1
31 75283 1 1 107 ASP CB C -16.818 -4.685 -23.397 1.00 . A A . 107 ASP CB 1 1
31 75284 1 1 107 ASP CG C -18.168 -3.984 -23.243 1.00 . A A . 107 ASP CG 1 1
31 75285 1 1 107 ASP H H -15.362 -2.442 -23.684 1.00 . A A . 107 ASP H 1 1
31 75286 1 1 107 ASP HA H -16.253 -4.142 -21.403 1.00 . A A . 107 ASP HA 1 1
31 75287 1 1 107 ASP HB2 H -16.444 -4.536 -24.399 1.00 . A A . 107 ASP HB2 1 1
31 75288 1 1 107 ASP HB3 H -16.940 -5.741 -23.210 1.00 . A A . 107 ASP HB3 1 1
31 75289 1 1 107 ASP HD2 H -19.809 -3.647 -23.973 1.00 . A A . 107 ASP HD2 1 1
31 75290 1 1 107 ASP N N -15.530 -2.686 -22.749 1.00 . A A . 107 ASP N 1 1
31 75291 1 1 107 ASP O O -14.571 -6.133 -22.581 1.00 . A A . 107 ASP O 1 1
31 75292 1 1 107 ASP OD1 O -18.361 -3.333 -22.228 1.00 . A A . 107 ASP OD1 1 1
31 75293 1 1 107 ASP OD2 O -18.986 -4.113 -24.138 1.00 . A A . 107 ASP OD2 1 1
31 75294 1 1 108 VAL C C -12.285 -6.340 -21.521 1.00 . A A . 108 VAL C 1 1
31 75295 1 1 108 VAL CA C -12.122 -5.058 -22.327 1.00 . A A . 108 VAL CA 1 1
31 75296 1 1 108 VAL CB C -10.983 -4.222 -21.733 1.00 . A A . 108 VAL CB 1 1
31 75297 1 1 108 VAL CG1 C -11.324 -3.796 -20.303 1.00 . A A . 108 VAL CG1 1 1
31 75298 1 1 108 VAL CG2 C -9.702 -5.058 -21.720 1.00 . A A . 108 VAL CG2 1 1
31 75299 1 1 108 VAL H H -13.392 -3.320 -22.179 1.00 . A A . 108 VAL H 1 1
31 75300 1 1 108 VAL HA H -11.885 -5.311 -23.348 1.00 . A A . 108 VAL HA 1 1
31 75301 1 1 108 VAL HB H -10.831 -3.347 -22.340 1.00 . A A . 108 VAL HB 1 1
31 75302 1 1 108 VAL HG11 H -10.428 -3.439 -19.812 1.00 . A A . 108 VAL HG11 1 1
31 75303 1 1 108 VAL HG12 H -11.719 -4.641 -19.756 1.00 . A A . 108 VAL HG12 1 1
31 75304 1 1 108 VAL HG13 H -12.059 -3.006 -20.327 1.00 . A A . 108 VAL HG13 1 1
31 75305 1 1 108 VAL HG21 H -8.889 -4.474 -22.125 1.00 . A A . 108 VAL HG21 1 1
31 75306 1 1 108 VAL HG22 H -9.846 -5.941 -22.321 1.00 . A A . 108 VAL HG22 1 1
31 75307 1 1 108 VAL HG23 H -9.470 -5.346 -20.705 1.00 . A A . 108 VAL HG23 1 1
31 75308 1 1 108 VAL N N -13.402 -4.293 -22.292 1.00 . A A . 108 VAL N 1 1
31 75309 1 1 108 VAL O O -13.010 -6.389 -20.548 1.00 . A A . 108 VAL O 1 1
31 75310 1 1 109 GLU C C -10.625 -8.729 -20.142 1.00 . A A . 109 GLU C 1 1
31 75311 1 1 109 GLU CA C -11.737 -8.653 -21.176 1.00 . A A . 109 GLU CA 1 1
31 75312 1 1 109 GLU CB C -11.617 -9.830 -22.143 1.00 . A A . 109 GLU CB 1 1
31 75313 1 1 109 GLU CD C -13.347 -11.224 -20.996 1.00 . A A . 109 GLU CD 1 1
31 75314 1 1 109 GLU CG C -11.869 -11.134 -21.382 1.00 . A A . 109 GLU CG 1 1
31 75315 1 1 109 GLU H H -11.035 -7.317 -22.697 1.00 . A A . 109 GLU H 1 1
31 75316 1 1 109 GLU HA H -12.696 -8.691 -20.680 1.00 . A A . 109 GLU HA 1 1
31 75317 1 1 109 GLU HB2 H -12.348 -9.724 -22.932 1.00 . A A . 109 GLU HB2 1 1
31 75318 1 1 109 GLU HB3 H -10.624 -9.848 -22.570 1.00 . A A . 109 GLU HB3 1 1
31 75319 1 1 109 GLU HE2 H -15.054 -10.670 -21.341 1.00 . A A . 109 GLU HE2 1 1
31 75320 1 1 109 GLU HG2 H -11.607 -11.973 -22.008 1.00 . A A . 109 GLU HG2 1 1
31 75321 1 1 109 GLU HG3 H -11.264 -11.149 -20.485 1.00 . A A . 109 GLU HG3 1 1
31 75322 1 1 109 GLU N N -11.618 -7.378 -21.918 1.00 . A A . 109 GLU N 1 1
31 75323 1 1 109 GLU O O -9.476 -8.961 -20.459 1.00 . A A . 109 GLU O 1 1
31 75324 1 1 109 GLU OE1 O -13.653 -11.949 -20.064 1.00 . A A . 109 GLU OE1 1 1
31 75325 1 1 109 GLU OE2 O -14.148 -10.565 -21.638 1.00 . A A . 109 GLU OE2 1 1
31 75326 1 1 110 ILE C C -9.562 -10.077 -17.626 1.00 . A A . 110 ILE C 1 1
31 75327 1 1 110 ILE CA C -9.917 -8.617 -17.851 1.00 . A A . 110 ILE CA 1 1
31 75328 1 1 110 ILE CB C -10.458 -8.038 -16.554 1.00 . A A . 110 ILE CB 1 1
31 75329 1 1 110 ILE CD1 C -10.150 -5.779 -17.567 1.00 . A A . 110 ILE CD1 1 1
31 75330 1 1 110 ILE CG1 C -11.129 -6.696 -16.848 1.00 . A A . 110 ILE CG1 1 1
31 75331 1 1 110 ILE CG2 C -9.303 -7.836 -15.575 1.00 . A A . 110 ILE CG2 1 1
31 75332 1 1 110 ILE H H -11.886 -8.363 -18.674 1.00 . A A . 110 ILE H 1 1
31 75333 1 1 110 ILE HA H -9.038 -8.069 -18.159 1.00 . A A . 110 ILE HA 1 1
31 75334 1 1 110 ILE HB H -11.172 -8.725 -16.130 1.00 . A A . 110 ILE HB 1 1
31 75335 1 1 110 ILE HD11 H -9.228 -5.737 -17.009 1.00 . A A . 110 ILE HD11 1 1
31 75336 1 1 110 ILE HD12 H -10.580 -4.795 -17.635 1.00 . A A . 110 ILE HD12 1 1
31 75337 1 1 110 ILE HD13 H -9.957 -6.155 -18.558 1.00 . A A . 110 ILE HD13 1 1
31 75338 1 1 110 ILE HG12 H -11.992 -6.856 -17.470 1.00 . A A . 110 ILE HG12 1 1
31 75339 1 1 110 ILE HG13 H -11.432 -6.229 -15.929 1.00 . A A . 110 ILE HG13 1 1
31 75340 1 1 110 ILE HG21 H -8.832 -6.885 -15.764 1.00 . A A . 110 ILE HG21 1 1
31 75341 1 1 110 ILE HG22 H -8.581 -8.629 -15.706 1.00 . A A . 110 ILE HG22 1 1
31 75342 1 1 110 ILE HG23 H -9.678 -7.857 -14.567 1.00 . A A . 110 ILE HG23 1 1
31 75343 1 1 110 ILE N N -10.955 -8.545 -18.906 1.00 . A A . 110 ILE N 1 1
31 75344 1 1 110 ILE O O -10.197 -10.767 -16.854 1.00 . A A . 110 ILE O 1 1
31 75345 1 1 111 ARG C C -7.166 -12.059 -16.958 1.00 . A A . 111 ARG C 1 1
31 75346 1 1 111 ARG CA C -8.174 -11.981 -18.091 1.00 . A A . 111 ARG CA 1 1
31 75347 1 1 111 ARG CB C -7.576 -12.548 -19.378 1.00 . A A . 111 ARG CB 1 1
31 75348 1 1 111 ARG CD C -8.239 -13.425 -21.619 1.00 . A A . 111 ARG CD 1 1
31 75349 1 1 111 ARG CG C -8.689 -13.222 -20.176 1.00 . A A . 111 ARG CG 1 1
31 75350 1 1 111 ARG CZ C -7.610 -12.031 -23.495 1.00 . A A . 111 ARG CZ 1 1
31 75351 1 1 111 ARG H H -8.050 -9.989 -18.908 1.00 . A A . 111 ARG H 1 1
31 75352 1 1 111 ARG HA H -9.055 -12.551 -17.825 1.00 . A A . 111 ARG HA 1 1
31 75353 1 1 111 ARG HB2 H -7.146 -11.748 -19.963 1.00 . A A . 111 ARG HB2 1 1
31 75354 1 1 111 ARG HB3 H -6.815 -13.273 -19.140 1.00 . A A . 111 ARG HB3 1 1
31 75355 1 1 111 ARG HD2 H -7.288 -13.934 -21.629 1.00 . A A . 111 ARG HD2 1 1
31 75356 1 1 111 ARG HD3 H -8.972 -14.019 -22.143 1.00 . A A . 111 ARG HD3 1 1
31 75357 1 1 111 ARG HE H -8.388 -11.285 -21.829 1.00 . A A . 111 ARG HE 1 1
31 75358 1 1 111 ARG HG2 H -8.915 -14.180 -19.731 1.00 . A A . 111 ARG HG2 1 1
31 75359 1 1 111 ARG HG3 H -9.569 -12.600 -20.154 1.00 . A A . 111 ARG HG3 1 1
31 75360 1 1 111 ARG HH11 H -7.271 -14.000 -23.641 1.00 . A A . 111 ARG HH11 1 1
31 75361 1 1 111 ARG HH12 H -6.839 -13.058 -25.030 1.00 . A A . 111 ARG HH12 1 1
31 75362 1 1 111 ARG HH21 H -7.813 -10.045 -23.627 1.00 . A A . 111 ARG HH21 1 1
31 75363 1 1 111 ARG HH22 H -7.130 -10.825 -25.016 1.00 . A A . 111 ARG HH22 1 1
31 75364 1 1 111 ARG N N -8.555 -10.560 -18.289 1.00 . A A . 111 ARG N 1 1
31 75365 1 1 111 ARG NE N -8.101 -12.101 -22.289 1.00 . A A . 111 ARG NE 1 1
31 75366 1 1 111 ARG NH1 N -7.208 -13.114 -24.102 1.00 . A A . 111 ARG NH1 1 1
31 75367 1 1 111 ARG NH2 N -7.511 -10.878 -24.092 1.00 . A A . 111 ARG NH2 1 1
31 75368 1 1 111 ARG O O -6.123 -11.443 -16.995 1.00 . A A . 111 ARG O 1 1
31 75369 1 1 112 LEU C C -5.729 -14.183 -14.919 1.00 . A A . 112 LEU C 1 1
31 75370 1 1 112 LEU CA C -6.539 -12.897 -14.795 1.00 . A A . 112 LEU CA 1 1
31 75371 1 1 112 LEU CB C -7.334 -12.926 -13.487 1.00 . A A . 112 LEU CB 1 1
31 75372 1 1 112 LEU CD1 C -9.275 -11.991 -12.241 1.00 . A A . 112 LEU CD1 1 1
31 75373 1 1 112 LEU CD2 C -8.049 -10.554 -13.876 1.00 . A A . 112 LEU CD2 1 1
31 75374 1 1 112 LEU CG C -8.530 -11.978 -13.576 1.00 . A A . 112 LEU CG 1 1
31 75375 1 1 112 LEU H H -8.330 -13.281 -15.924 1.00 . A A . 112 LEU H 1 1
31 75376 1 1 112 LEU HA H -5.874 -12.046 -14.793 1.00 . A A . 112 LEU HA 1 1
31 75377 1 1 112 LEU HB2 H -7.685 -13.931 -13.302 1.00 . A A . 112 LEU HB2 1 1
31 75378 1 1 112 LEU HB3 H -6.693 -12.614 -12.676 1.00 . A A . 112 LEU HB3 1 1
31 75379 1 1 112 LEU HD11 H -8.783 -12.673 -11.562 1.00 . A A . 112 LEU HD11 1 1
31 75380 1 1 112 LEU HD12 H -10.293 -12.312 -12.399 1.00 . A A . 112 LEU HD12 1 1
31 75381 1 1 112 LEU HD13 H -9.272 -11.002 -11.815 1.00 . A A . 112 LEU HD13 1 1
31 75382 1 1 112 LEU HD21 H -7.326 -10.252 -13.133 1.00 . A A . 112 LEU HD21 1 1
31 75383 1 1 112 LEU HD22 H -8.893 -9.878 -13.852 1.00 . A A . 112 LEU HD22 1 1
31 75384 1 1 112 LEU HD23 H -7.595 -10.524 -14.855 1.00 . A A . 112 LEU HD23 1 1
31 75385 1 1 112 LEU HG H -9.195 -12.311 -14.361 1.00 . A A . 112 LEU HG 1 1
31 75386 1 1 112 LEU N N -7.477 -12.800 -15.939 1.00 . A A . 112 LEU N 1 1
31 75387 1 1 112 LEU O O -6.215 -15.263 -14.649 1.00 . A A . 112 LEU O 1 1
31 75388 1 1 113 SER C C -3.307 -15.814 -14.050 1.00 . A A . 113 SER C 1 1
31 75389 1 1 113 SER CA C -3.649 -15.298 -15.447 1.00 . A A . 113 SER CA 1 1
31 75390 1 1 113 SER CB C -2.359 -14.950 -16.186 1.00 . A A . 113 SER CB 1 1
31 75391 1 1 113 SER H H -4.120 -13.196 -15.524 1.00 . A A . 113 SER H 1 1
31 75392 1 1 113 SER HA H -4.188 -16.058 -15.997 1.00 . A A . 113 SER HA 1 1
31 75393 1 1 113 SER HB2 H -1.812 -14.205 -15.629 1.00 . A A . 113 SER HB2 1 1
31 75394 1 1 113 SER HB3 H -1.752 -15.839 -16.283 1.00 . A A . 113 SER HB3 1 1
31 75395 1 1 113 SER HG H -2.038 -14.783 -18.096 1.00 . A A . 113 SER HG 1 1
31 75396 1 1 113 SER N N -4.492 -14.078 -15.316 1.00 . A A . 113 SER N 1 1
31 75397 1 1 113 SER O O -3.564 -15.157 -13.061 1.00 . A A . 113 SER O 1 1
31 75398 1 1 113 SER OG O -2.677 -14.434 -17.471 1.00 . A A . 113 SER OG 1 1
31 75399 1 1 114 HIS C C -1.856 -16.376 -11.729 1.00 . A A . 114 HIS C 1 1
31 75400 1 1 114 HIS CA C -2.369 -17.516 -12.611 1.00 . A A . 114 HIS CA 1 1
31 75401 1 1 114 HIS CB C -1.275 -18.571 -12.765 1.00 . A A . 114 HIS CB 1 1
31 75402 1 1 114 HIS CD2 C 1.013 -17.789 -11.731 1.00 . A A . 114 HIS CD2 1 1
31 75403 1 1 114 HIS CE1 C 0.672 -18.436 -9.689 1.00 . A A . 114 HIS CE1 1 1
31 75404 1 1 114 HIS CG C -0.232 -18.368 -11.698 1.00 . A A . 114 HIS CG 1 1
31 75405 1 1 114 HIS H H -2.522 -17.498 -14.761 1.00 . A A . 114 HIS H 1 1
31 75406 1 1 114 HIS HA H -3.240 -17.962 -12.156 1.00 . A A . 114 HIS HA 1 1
31 75407 1 1 114 HIS HB2 H -1.707 -19.554 -12.663 1.00 . A A . 114 HIS HB2 1 1
31 75408 1 1 114 HIS HB3 H -0.817 -18.475 -13.739 1.00 . A A . 114 HIS HB3 1 1
31 75409 1 1 114 HIS HD1 H -1.222 -19.227 -10.034 1.00 . A A . 114 HIS HD1 1 1
31 75410 1 1 114 HIS HD2 H 1.482 -17.361 -12.606 1.00 . A A . 114 HIS HD2 1 1
31 75411 1 1 114 HIS HE1 H 0.809 -18.637 -8.639 1.00 . A A . 114 HIS HE1 1 1
31 75412 1 1 114 HIS HE2 H 2.452 -17.484 -10.188 1.00 . A A . 114 HIS HE2 1 1
31 75413 1 1 114 HIS N N -2.726 -16.980 -13.953 1.00 . A A . 114 HIS N 1 1
31 75414 1 1 114 HIS ND1 N -0.428 -18.774 -10.387 1.00 . A A . 114 HIS ND1 1 1
31 75415 1 1 114 HIS NE2 N 1.577 -17.833 -10.461 1.00 . A A . 114 HIS NE2 1 1
31 75416 1 1 114 HIS O O -0.703 -15.998 -11.788 1.00 . A A . 114 HIS O 1 1
31 75417 1 1 115 GLU C C -3.459 -14.061 -9.354 1.00 . A A . 115 GLU C 1 1
31 75418 1 1 115 GLU CA C -2.253 -14.692 -10.043 1.00 . A A . 115 GLU CA 1 1
31 75419 1 1 115 GLU CB C -1.546 -13.634 -10.898 1.00 . A A . 115 GLU CB 1 1
31 75420 1 1 115 GLU CD C 0.671 -12.604 -11.413 1.00 . A A . 115 GLU CD 1 1
31 75421 1 1 115 GLU CG C -0.095 -13.503 -10.440 1.00 . A A . 115 GLU CG 1 1
31 75422 1 1 115 GLU H H -3.631 -16.119 -10.883 1.00 . A A . 115 GLU H 1 1
31 75423 1 1 115 GLU HA H -1.568 -15.069 -9.298 1.00 . A A . 115 GLU HA 1 1
31 75424 1 1 115 GLU HB2 H -1.572 -13.926 -11.937 1.00 . A A . 115 GLU HB2 1 1
31 75425 1 1 115 GLU HB3 H -2.044 -12.686 -10.779 1.00 . A A . 115 GLU HB3 1 1
31 75426 1 1 115 GLU HE2 H 2.239 -11.746 -11.792 1.00 . A A . 115 GLU HE2 1 1
31 75427 1 1 115 GLU HG2 H -0.069 -13.068 -9.452 1.00 . A A . 115 GLU HG2 1 1
31 75428 1 1 115 GLU HG3 H 0.360 -14.481 -10.416 1.00 . A A . 115 GLU HG3 1 1
31 75429 1 1 115 GLU N N -2.703 -15.811 -10.916 1.00 . A A . 115 GLU N 1 1
31 75430 1 1 115 GLU O O -3.550 -14.029 -8.143 1.00 . A A . 115 GLU O 1 1
31 75431 1 1 115 GLU OE1 O 0.090 -12.225 -12.415 1.00 . A A . 115 GLU OE1 1 1
31 75432 1 1 115 GLU OE2 O 1.823 -12.311 -11.138 1.00 . A A . 115 GLU OE2 1 1
31 75433 1 1 116 HIS C C -6.846 -13.642 -9.958 1.00 . A A . 116 HIS C 1 1
31 75434 1 1 116 HIS CA C -5.582 -12.910 -9.509 1.00 . A A . 116 HIS CA 1 1
31 75435 1 1 116 HIS CB C -5.666 -11.454 -9.968 1.00 . A A . 116 HIS CB 1 1
31 75436 1 1 116 HIS CD2 C -4.428 -9.763 -8.380 1.00 . A A . 116 HIS CD2 1 1
31 75437 1 1 116 HIS CE1 C -2.433 -9.956 -9.208 1.00 . A A . 116 HIS CE1 1 1
31 75438 1 1 116 HIS CG C -4.510 -10.674 -9.405 1.00 . A A . 116 HIS CG 1 1
31 75439 1 1 116 HIS H H -4.284 -13.583 -11.090 1.00 . A A . 116 HIS H 1 1
31 75440 1 1 116 HIS HA H -5.505 -12.945 -8.434 1.00 . A A . 116 HIS HA 1 1
31 75441 1 1 116 HIS HB2 H -5.634 -11.418 -11.047 1.00 . A A . 116 HIS HB2 1 1
31 75442 1 1 116 HIS HB3 H -6.593 -11.024 -9.620 1.00 . A A . 116 HIS HB3 1 1
31 75443 1 1 116 HIS HD1 H -2.944 -11.346 -10.667 1.00 . A A . 116 HIS HD1 1 1
31 75444 1 1 116 HIS HD2 H -5.258 -9.436 -7.770 1.00 . A A . 116 HIS HD2 1 1
31 75445 1 1 116 HIS HE1 H -1.373 -9.835 -9.379 1.00 . A A . 116 HIS HE1 1 1
31 75446 1 1 116 HIS HE2 H -2.769 -8.662 -7.614 1.00 . A A . 116 HIS HE2 1 1
31 75447 1 1 116 HIS N N -4.383 -13.551 -10.116 1.00 . A A . 116 HIS N 1 1
31 75448 1 1 116 HIS ND1 N -3.224 -10.780 -9.919 1.00 . A A . 116 HIS ND1 1 1
31 75449 1 1 116 HIS NE2 N -3.118 -9.313 -8.261 1.00 . A A . 116 HIS NE2 1 1
31 75450 1 1 116 HIS O O -6.950 -14.093 -11.082 1.00 . A A . 116 HIS O 1 1
31 75451 1 1 117 GLN C C -10.241 -13.466 -9.278 1.00 . A A . 117 GLN C 1 1
31 75452 1 1 117 GLN CA C -9.080 -14.438 -9.478 1.00 . A A . 117 GLN CA 1 1
31 75453 1 1 117 GLN CB C -9.286 -15.671 -8.599 1.00 . A A . 117 GLN CB 1 1
31 75454 1 1 117 GLN CD C -8.321 -17.880 -7.927 1.00 . A A . 117 GLN CD 1 1
31 75455 1 1 117 GLN CG C -8.081 -16.608 -8.742 1.00 . A A . 117 GLN CG 1 1
31 75456 1 1 117 GLN H H -7.717 -13.373 -8.195 1.00 . A A . 117 GLN H 1 1
31 75457 1 1 117 GLN HA H -9.033 -14.732 -10.515 1.00 . A A . 117 GLN HA 1 1
31 75458 1 1 117 GLN HB2 H -9.389 -15.368 -7.569 1.00 . A A . 117 GLN HB2 1 1
31 75459 1 1 117 GLN HB3 H -10.180 -16.189 -8.914 1.00 . A A . 117 GLN HB3 1 1
31 75460 1 1 117 GLN HE21 H -6.391 -18.330 -7.807 1.00 . A A . 117 GLN HE21 1 1
31 75461 1 1 117 GLN HE22 H -7.442 -19.423 -7.040 1.00 . A A . 117 GLN HE22 1 1
31 75462 1 1 117 GLN HG2 H -7.947 -16.868 -9.782 1.00 . A A . 117 GLN HG2 1 1
31 75463 1 1 117 GLN HG3 H -7.193 -16.112 -8.378 1.00 . A A . 117 GLN HG3 1 1
31 75464 1 1 117 GLN N N -7.816 -13.752 -9.094 1.00 . A A . 117 GLN N 1 1
31 75465 1 1 117 GLN NE2 N -7.301 -18.604 -7.560 1.00 . A A . 117 GLN NE2 1 1
31 75466 1 1 117 GLN O O -11.396 -13.845 -9.276 1.00 . A A . 117 GLN O 1 1
31 75467 1 1 117 GLN OE1 O -9.447 -18.214 -7.619 1.00 . A A . 117 GLN OE1 1 1
31 75468 1 1 118 ALA C C -10.646 -9.875 -9.501 1.00 . A A . 118 ALA C 1 1
31 75469 1 1 118 ALA CA C -11.024 -11.215 -8.874 1.00 . A A . 118 ALA CA 1 1
31 75470 1 1 118 ALA CB C -11.212 -11.007 -7.376 1.00 . A A . 118 ALA CB 1 1
31 75471 1 1 118 ALA H H -9.002 -11.925 -9.087 1.00 . A A . 118 ALA H 1 1
31 75472 1 1 118 ALA HA H -11.946 -11.578 -9.306 1.00 . A A . 118 ALA HA 1 1
31 75473 1 1 118 ALA HB1 H -10.726 -11.807 -6.839 1.00 . A A . 118 ALA HB1 1 1
31 75474 1 1 118 ALA HB2 H -12.264 -10.998 -7.140 1.00 . A A . 118 ALA HB2 1 1
31 75475 1 1 118 ALA HB3 H -10.770 -10.060 -7.091 1.00 . A A . 118 ALA HB3 1 1
31 75476 1 1 118 ALA N N -9.940 -12.209 -9.093 1.00 . A A . 118 ALA N 1 1
31 75477 1 1 118 ALA O O -9.546 -9.394 -9.339 1.00 . A A . 118 ALA O 1 1
31 75478 1 1 119 TYR C C -12.605 -7.176 -10.934 1.00 . A A . 119 TYR C 1 1
31 75479 1 1 119 TYR CA C -11.284 -7.935 -10.795 1.00 . A A . 119 TYR CA 1 1
31 75480 1 1 119 TYR CB C -10.617 -8.129 -12.152 1.00 . A A . 119 TYR CB 1 1
31 75481 1 1 119 TYR CD1 C -12.081 -9.871 -13.206 1.00 . A A . 119 TYR CD1 1 1
31 75482 1 1 119 TYR CD2 C -12.117 -7.619 -14.090 1.00 . A A . 119 TYR CD2 1 1
31 75483 1 1 119 TYR CE1 C -13.018 -10.264 -14.167 1.00 . A A . 119 TYR CE1 1 1
31 75484 1 1 119 TYR CE2 C -13.051 -8.007 -15.053 1.00 . A A . 119 TYR CE2 1 1
31 75485 1 1 119 TYR CG C -11.633 -8.550 -13.172 1.00 . A A . 119 TYR CG 1 1
31 75486 1 1 119 TYR CZ C -13.503 -9.331 -15.093 1.00 . A A . 119 TYR CZ 1 1
31 75487 1 1 119 TYR H H -12.453 -9.663 -10.285 1.00 . A A . 119 TYR H 1 1
31 75488 1 1 119 TYR HA H -10.627 -7.381 -10.147 1.00 . A A . 119 TYR HA 1 1
31 75489 1 1 119 TYR HB2 H -10.165 -7.205 -12.460 1.00 . A A . 119 TYR HB2 1 1
31 75490 1 1 119 TYR HB3 H -9.855 -8.890 -12.073 1.00 . A A . 119 TYR HB3 1 1
31 75491 1 1 119 TYR HD1 H -11.705 -10.588 -12.492 1.00 . A A . 119 TYR HD1 1 1
31 75492 1 1 119 TYR HD2 H -11.762 -6.600 -14.059 1.00 . A A . 119 TYR HD2 1 1
31 75493 1 1 119 TYR HE1 H -13.365 -11.286 -14.196 1.00 . A A . 119 TYR HE1 1 1
31 75494 1 1 119 TYR HE2 H -13.420 -7.285 -15.766 1.00 . A A . 119 TYR HE2 1 1
31 75495 1 1 119 TYR HH H -14.987 -10.385 -15.660 1.00 . A A . 119 TYR HH 1 1
31 75496 1 1 119 TYR N N -11.566 -9.261 -10.188 1.00 . A A . 119 TYR N 1 1
31 75497 1 1 119 TYR O O -13.611 -7.740 -11.319 1.00 . A A . 119 TYR O 1 1
31 75498 1 1 119 TYR OH O -14.418 -9.717 -16.048 1.00 . A A . 119 TYR OH 1 1
31 75499 1 1 120 ARG C C -13.656 -3.726 -11.212 1.00 . A A . 120 ARG C 1 1
31 75500 1 1 120 ARG CA C -13.905 -5.144 -10.706 1.00 . A A . 120 ARG CA 1 1
31 75501 1 1 120 ARG CB C -14.529 -5.010 -9.321 1.00 . A A . 120 ARG CB 1 1
31 75502 1 1 120 ARG CD C -15.102 -6.175 -7.195 1.00 . A A . 120 ARG CD 1 1
31 75503 1 1 120 ARG CG C -14.619 -6.370 -8.637 1.00 . A A . 120 ARG CG 1 1
31 75504 1 1 120 ARG CZ C -17.207 -6.588 -6.070 1.00 . A A . 120 ARG CZ 1 1
31 75505 1 1 120 ARG H H -11.809 -5.470 -10.285 1.00 . A A . 120 ARG H 1 1
31 75506 1 1 120 ARG HA H -14.590 -5.656 -11.364 1.00 . A A . 120 ARG HA 1 1
31 75507 1 1 120 ARG HB2 H -13.921 -4.349 -8.724 1.00 . A A . 120 ARG HB2 1 1
31 75508 1 1 120 ARG HB3 H -15.521 -4.595 -9.420 1.00 . A A . 120 ARG HB3 1 1
31 75509 1 1 120 ARG HD2 H -14.701 -6.959 -6.569 1.00 . A A . 120 ARG HD2 1 1
31 75510 1 1 120 ARG HD3 H -14.762 -5.217 -6.830 1.00 . A A . 120 ARG HD3 1 1
31 75511 1 1 120 ARG HE H -17.107 -5.971 -7.956 1.00 . A A . 120 ARG HE 1 1
31 75512 1 1 120 ARG HG2 H -15.315 -6.999 -9.173 1.00 . A A . 120 ARG HG2 1 1
31 75513 1 1 120 ARG HG3 H -13.646 -6.832 -8.633 1.00 . A A . 120 ARG HG3 1 1
31 75514 1 1 120 ARG HH11 H -15.524 -6.869 -5.018 1.00 . A A . 120 ARG HH11 1 1
31 75515 1 1 120 ARG HH12 H -17.000 -7.199 -4.173 1.00 . A A . 120 ARG HH12 1 1
31 75516 1 1 120 ARG HH21 H -19.033 -6.386 -6.864 1.00 . A A . 120 ARG HH21 1 1
31 75517 1 1 120 ARG HH22 H -18.988 -6.914 -5.215 1.00 . A A . 120 ARG HH22 1 1
31 75518 1 1 120 ARG N N -12.623 -5.909 -10.609 1.00 . A A . 120 ARG N 1 1
31 75519 1 1 120 ARG NE N -16.590 -6.217 -7.159 1.00 . A A . 120 ARG NE 1 1
31 75520 1 1 120 ARG NH1 N -16.524 -6.908 -5.004 1.00 . A A . 120 ARG NH1 1 1
31 75521 1 1 120 ARG NH2 N -18.511 -6.634 -6.048 1.00 . A A . 120 ARG NH2 1 1
31 75522 1 1 120 ARG O O -12.608 -3.154 -11.002 1.00 . A A . 120 ARG O 1 1
31 75523 1 1 121 TRP C C -15.315 -0.856 -11.326 1.00 . A A . 121 TRP C 1 1
31 75524 1 1 121 TRP CA C -14.510 -1.736 -12.294 1.00 . A A . 121 TRP CA 1 1
31 75525 1 1 121 TRP CB C -15.083 -1.622 -13.709 1.00 . A A . 121 TRP CB 1 1
31 75526 1 1 121 TRP CD1 C -14.135 -3.459 -15.180 1.00 . A A . 121 TRP CD1 1 1
31 75527 1 1 121 TRP CD2 C -12.995 -1.528 -15.348 1.00 . A A . 121 TRP CD2 1 1
31 75528 1 1 121 TRP CE2 C -12.361 -2.449 -16.216 1.00 . A A . 121 TRP CE2 1 1
31 75529 1 1 121 TRP CE3 C -12.471 -0.229 -15.264 1.00 . A A . 121 TRP CE3 1 1
31 75530 1 1 121 TRP CG C -14.116 -2.192 -14.700 1.00 . A A . 121 TRP CG 1 1
31 75531 1 1 121 TRP CH2 C -10.744 -0.789 -16.878 1.00 . A A . 121 TRP CH2 1 1
31 75532 1 1 121 TRP CZ2 C -11.246 -2.085 -16.975 1.00 . A A . 121 TRP CZ2 1 1
31 75533 1 1 121 TRP CZ3 C -11.354 0.136 -16.025 1.00 . A A . 121 TRP CZ3 1 1
31 75534 1 1 121 TRP H H -15.494 -3.613 -11.939 1.00 . A A . 121 TRP H 1 1
31 75535 1 1 121 TRP HA H -13.470 -1.440 -12.286 1.00 . A A . 121 TRP HA 1 1
31 75536 1 1 121 TRP HB2 H -16.011 -2.169 -13.762 1.00 . A A . 121 TRP HB2 1 1
31 75537 1 1 121 TRP HB3 H -15.265 -0.584 -13.938 1.00 . A A . 121 TRP HB3 1 1
31 75538 1 1 121 TRP HD1 H -14.846 -4.225 -14.907 1.00 . A A . 121 TRP HD1 1 1
31 75539 1 1 121 TRP HE1 H -12.880 -4.438 -16.565 1.00 . A A . 121 TRP HE1 1 1
31 75540 1 1 121 TRP HE3 H -12.933 0.494 -14.608 1.00 . A A . 121 TRP HE3 1 1
31 75541 1 1 121 TRP HH2 H -9.884 -0.498 -17.461 1.00 . A A . 121 TRP HH2 1 1
31 75542 1 1 121 TRP HZ2 H -10.780 -2.796 -17.634 1.00 . A A . 121 TRP HZ2 1 1
31 75543 1 1 121 TRP HZ3 H -10.964 1.132 -15.953 1.00 . A A . 121 TRP HZ3 1 1
31 75544 1 1 121 TRP N N -14.642 -3.140 -11.823 1.00 . A A . 121 TRP N 1 1
31 75545 1 1 121 TRP NE1 N -13.091 -3.613 -16.077 1.00 . A A . 121 TRP NE1 1 1
31 75546 1 1 121 TRP O O -16.530 -0.886 -11.322 1.00 . A A . 121 TRP O 1 1
31 75547 1 1 122 LEU C C -14.975 2.183 -9.504 1.00 . A A . 122 LEU C 1 1
31 75548 1 1 122 LEU CA C -15.418 0.717 -9.481 1.00 . A A . 122 LEU CA 1 1
31 75549 1 1 122 LEU CB C -15.181 0.179 -8.069 1.00 . A A . 122 LEU CB 1 1
31 75550 1 1 122 LEU CD1 C -13.309 -1.324 -7.420 1.00 . A A . 122 LEU CD1 1 1
31 75551 1 1 122 LEU CD2 C -15.653 -2.183 -7.364 1.00 . A A . 122 LEU CD2 1 1
31 75552 1 1 122 LEU CG C -14.672 -1.264 -8.104 1.00 . A A . 122 LEU CG 1 1
31 75553 1 1 122 LEU H H -13.677 -0.114 -10.458 1.00 . A A . 122 LEU H 1 1
31 75554 1 1 122 LEU HA H -16.470 0.660 -9.703 1.00 . A A . 122 LEU HA 1 1
31 75555 1 1 122 LEU HB2 H -14.447 0.800 -7.581 1.00 . A A . 122 LEU HB2 1 1
31 75556 1 1 122 LEU HB3 H -16.106 0.220 -7.518 1.00 . A A . 122 LEU HB3 1 1
31 75557 1 1 122 LEU HD11 H -13.038 -2.354 -7.246 1.00 . A A . 122 LEU HD11 1 1
31 75558 1 1 122 LEU HD12 H -13.357 -0.793 -6.482 1.00 . A A . 122 LEU HD12 1 1
31 75559 1 1 122 LEU HD13 H -12.569 -0.859 -8.056 1.00 . A A . 122 LEU HD13 1 1
31 75560 1 1 122 LEU HD21 H -15.452 -2.150 -6.309 1.00 . A A . 122 LEU HD21 1 1
31 75561 1 1 122 LEU HD22 H -15.534 -3.193 -7.717 1.00 . A A . 122 LEU HD22 1 1
31 75562 1 1 122 LEU HD23 H -16.664 -1.856 -7.550 1.00 . A A . 122 LEU HD23 1 1
31 75563 1 1 122 LEU HG H -14.569 -1.596 -9.120 1.00 . A A . 122 LEU HG 1 1
31 75564 1 1 122 LEU N N -14.658 -0.106 -10.471 1.00 . A A . 122 LEU N 1 1
31 75565 1 1 122 LEU O O -14.031 2.555 -10.167 1.00 . A A . 122 LEU O 1 1
31 75566 1 1 123 GLY C C -14.160 4.678 -7.706 1.00 . A A . 123 GLY C 1 1
31 75567 1 1 123 GLY CA C -15.303 4.464 -8.704 1.00 . A A . 123 GLY CA 1 1
31 75568 1 1 123 GLY H H -16.412 2.682 -8.223 1.00 . A A . 123 GLY H 1 1
31 75569 1 1 123 GLY HA2 H -14.996 4.797 -9.682 1.00 . A A . 123 GLY HA2 1 1
31 75570 1 1 123 GLY HA3 H -16.163 5.033 -8.386 1.00 . A A . 123 GLY HA3 1 1
31 75571 1 1 123 GLY N N -15.661 3.015 -8.757 1.00 . A A . 123 GLY N 1 1
31 75572 1 1 123 GLY O O -13.713 3.758 -7.047 1.00 . A A . 123 GLY O 1 1
31 75573 1 1 124 LEU C C -12.917 5.732 -5.240 1.00 . A A . 124 LEU C 1 1
31 75574 1 1 124 LEU CA C -12.567 6.193 -6.654 1.00 . A A . 124 LEU CA 1 1
31 75575 1 1 124 LEU CB C -12.316 7.706 -6.641 1.00 . A A . 124 LEU CB 1 1
31 75576 1 1 124 LEU CD1 C -10.148 7.196 -5.458 1.00 . A A . 124 LEU CD1 1 1
31 75577 1 1 124 LEU CD2 C -10.961 9.543 -5.636 1.00 . A A . 124 LEU CD2 1 1
31 75578 1 1 124 LEU CG C -11.396 8.085 -5.475 1.00 . A A . 124 LEU CG 1 1
31 75579 1 1 124 LEU H H -14.066 6.610 -8.146 1.00 . A A . 124 LEU H 1 1
31 75580 1 1 124 LEU HA H -11.677 5.688 -6.984 1.00 . A A . 124 LEU HA 1 1
31 75581 1 1 124 LEU HB2 H -11.857 8.001 -7.571 1.00 . A A . 124 LEU HB2 1 1
31 75582 1 1 124 LEU HB3 H -13.258 8.223 -6.532 1.00 . A A . 124 LEU HB3 1 1
31 75583 1 1 124 LEU HD11 H -9.656 7.246 -6.414 1.00 . A A . 124 LEU HD11 1 1
31 75584 1 1 124 LEU HD12 H -10.431 6.177 -5.252 1.00 . A A . 124 LEU HD12 1 1
31 75585 1 1 124 LEU HD13 H -9.472 7.541 -4.690 1.00 . A A . 124 LEU HD13 1 1
31 75586 1 1 124 LEU HD21 H -10.360 9.835 -4.788 1.00 . A A . 124 LEU HD21 1 1
31 75587 1 1 124 LEU HD22 H -11.835 10.176 -5.695 1.00 . A A . 124 LEU HD22 1 1
31 75588 1 1 124 LEU HD23 H -10.380 9.646 -6.542 1.00 . A A . 124 LEU HD23 1 1
31 75589 1 1 124 LEU HG H -11.932 7.973 -4.543 1.00 . A A . 124 LEU HG 1 1
31 75590 1 1 124 LEU N N -13.685 5.892 -7.599 1.00 . A A . 124 LEU N 1 1
31 75591 1 1 124 LEU O O -12.145 5.060 -4.585 1.00 . A A . 124 LEU O 1 1
31 75592 1 1 125 GLU C C -14.421 4.160 -3.245 1.00 . A A . 125 GLU C 1 1
31 75593 1 1 125 GLU CA C -14.443 5.688 -3.377 1.00 . A A . 125 GLU CA 1 1
31 75594 1 1 125 GLU CB C -15.835 6.234 -3.056 1.00 . A A . 125 GLU CB 1 1
31 75595 1 1 125 GLU CD C -18.251 6.129 -3.667 1.00 . A A . 125 GLU CD 1 1
31 75596 1 1 125 GLU CG C -16.906 5.408 -3.771 1.00 . A A . 125 GLU CG 1 1
31 75597 1 1 125 GLU H H -14.670 6.648 -5.292 1.00 . A A . 125 GLU H 1 1
31 75598 1 1 125 GLU HA H -13.733 6.108 -2.680 1.00 . A A . 125 GLU HA 1 1
31 75599 1 1 125 GLU HB2 H -16.000 6.189 -1.990 1.00 . A A . 125 GLU HB2 1 1
31 75600 1 1 125 GLU HB3 H -15.897 7.260 -3.386 1.00 . A A . 125 GLU HB3 1 1
31 75601 1 1 125 GLU HE2 H -19.191 7.507 -2.920 1.00 . A A . 125 GLU HE2 1 1
31 75602 1 1 125 GLU HG2 H -16.637 5.289 -4.811 1.00 . A A . 125 GLU HG2 1 1
31 75603 1 1 125 GLU HG3 H -16.987 4.438 -3.304 1.00 . A A . 125 GLU HG3 1 1
31 75604 1 1 125 GLU N N -14.065 6.094 -4.756 1.00 . A A . 125 GLU N 1 1
31 75605 1 1 125 GLU O O -13.766 3.620 -2.377 1.00 . A A . 125 GLU O 1 1
31 75606 1 1 125 GLU OE1 O -19.188 5.695 -4.316 1.00 . A A . 125 GLU OE1 1 1
31 75607 1 1 125 GLU OE2 O -18.319 7.105 -2.938 1.00 . A A . 125 GLU OE2 1 1
31 75608 1 1 126 GLU C C -13.657 1.467 -4.172 1.00 . A A . 126 GLU C 1 1
31 75609 1 1 126 GLU CA C -15.087 1.962 -3.985 1.00 . A A . 126 GLU CA 1 1
31 75610 1 1 126 GLU CB C -15.973 1.346 -5.056 1.00 . A A . 126 GLU CB 1 1
31 75611 1 1 126 GLU CD C -17.270 -0.743 -5.495 1.00 . A A . 126 GLU CD 1 1
31 75612 1 1 126 GLU CG C -16.008 -0.164 -4.856 1.00 . A A . 126 GLU CG 1 1
31 75613 1 1 126 GLU H H -15.629 3.886 -4.805 1.00 . A A . 126 GLU H 1 1
31 75614 1 1 126 GLU HA H -15.442 1.667 -3.010 1.00 . A A . 126 GLU HA 1 1
31 75615 1 1 126 GLU HB2 H -16.968 1.743 -4.985 1.00 . A A . 126 GLU HB2 1 1
31 75616 1 1 126 GLU HB3 H -15.563 1.571 -6.023 1.00 . A A . 126 GLU HB3 1 1
31 75617 1 1 126 GLU HE2 H -18.722 -0.442 -6.562 1.00 . A A . 126 GLU HE2 1 1
31 75618 1 1 126 GLU HG2 H -15.137 -0.598 -5.313 1.00 . A A . 126 GLU HG2 1 1
31 75619 1 1 126 GLU HG3 H -16.005 -0.387 -3.804 1.00 . A A . 126 GLU HG3 1 1
31 75620 1 1 126 GLU N N -15.109 3.450 -4.097 1.00 . A A . 126 GLU N 1 1
31 75621 1 1 126 GLU O O -13.223 0.520 -3.552 1.00 . A A . 126 GLU O 1 1
31 75622 1 1 126 GLU OE1 O -17.537 -1.913 -5.271 1.00 . A A . 126 GLU OE1 1 1
31 75623 1 1 126 GLU OE2 O -17.947 -0.011 -6.195 1.00 . A A . 126 GLU OE2 1 1
31 75624 1 1 127 ALA C C -10.707 2.013 -3.981 1.00 . A A . 127 ALA C 1 1
31 75625 1 1 127 ALA CA C -11.512 1.691 -5.241 1.00 . A A . 127 ALA CA 1 1
31 75626 1 1 127 ALA CB C -10.941 2.465 -6.427 1.00 . A A . 127 ALA CB 1 1
31 75627 1 1 127 ALA H H -13.286 2.875 -5.510 1.00 . A A . 127 ALA H 1 1
31 75628 1 1 127 ALA HA H -11.475 0.631 -5.442 1.00 . A A . 127 ALA HA 1 1
31 75629 1 1 127 ALA HB1 H -11.641 2.424 -7.248 1.00 . A A . 127 ALA HB1 1 1
31 75630 1 1 127 ALA HB2 H -10.003 2.024 -6.729 1.00 . A A . 127 ALA HB2 1 1
31 75631 1 1 127 ALA HB3 H -10.781 3.495 -6.142 1.00 . A A . 127 ALA HB3 1 1
31 75632 1 1 127 ALA N N -12.918 2.110 -5.022 1.00 . A A . 127 ALA N 1 1
31 75633 1 1 127 ALA O O -9.729 1.365 -3.667 1.00 . A A . 127 ALA O 1 1
31 75634 1 1 128 CYS C C -10.560 2.344 -0.939 1.00 . A A . 128 CYS C 1 1
31 75635 1 1 128 CYS CA C -10.390 3.414 -2.022 1.00 . A A . 128 CYS CA 1 1
31 75636 1 1 128 CYS CB C -10.955 4.738 -1.511 1.00 . A A . 128 CYS CB 1 1
31 75637 1 1 128 CYS H H -11.906 3.532 -3.545 1.00 . A A . 128 CYS H 1 1
31 75638 1 1 128 CYS HA H -9.341 3.538 -2.246 1.00 . A A . 128 CYS HA 1 1
31 75639 1 1 128 CYS HB2 H -10.239 5.528 -1.684 1.00 . A A . 128 CYS HB2 1 1
31 75640 1 1 128 CYS HB3 H -11.876 4.963 -2.032 1.00 . A A . 128 CYS HB3 1 1
31 75641 1 1 128 CYS HG H -11.167 5.466 0.654 1.00 . A A . 128 CYS HG 1 1
31 75642 1 1 128 CYS N N -11.117 3.022 -3.263 1.00 . A A . 128 CYS N 1 1
31 75643 1 1 128 CYS O O -9.626 2.019 -0.233 1.00 . A A . 128 CYS O 1 1
31 75644 1 1 128 CYS SG S -11.287 4.600 0.261 1.00 . A A . 128 CYS SG 1 1
31 75645 1 1 129 GLN C C -11.133 -0.484 -0.096 1.00 . A A . 129 GLN C 1 1
31 75646 1 1 129 GLN CA C -11.935 0.758 0.267 1.00 . A A . 129 GLN CA 1 1
31 75647 1 1 129 GLN CB C -13.413 0.363 0.385 1.00 . A A . 129 GLN CB 1 1
31 75648 1 1 129 GLN CD C -14.802 2.197 -0.586 1.00 . A A . 129 GLN CD 1 1
31 75649 1 1 129 GLN CG C -14.190 0.821 -0.849 1.00 . A A . 129 GLN CG 1 1
31 75650 1 1 129 GLN H H -12.486 2.074 -1.360 1.00 . A A . 129 GLN H 1 1
31 75651 1 1 129 GLN HA H -11.589 1.142 1.217 1.00 . A A . 129 GLN HA 1 1
31 75652 1 1 129 GLN HB2 H -13.488 -0.713 0.467 1.00 . A A . 129 GLN HB2 1 1
31 75653 1 1 129 GLN HB3 H -13.838 0.818 1.266 1.00 . A A . 129 GLN HB3 1 1
31 75654 1 1 129 GLN HE21 H -16.595 1.691 -1.271 1.00 . A A . 129 GLN HE21 1 1
31 75655 1 1 129 GLN HE22 H -16.454 3.287 -0.716 1.00 . A A . 129 GLN HE22 1 1
31 75656 1 1 129 GLN HG2 H -13.524 0.875 -1.691 1.00 . A A . 129 GLN HG2 1 1
31 75657 1 1 129 GLN HG3 H -14.977 0.113 -1.060 1.00 . A A . 129 GLN HG3 1 1
31 75658 1 1 129 GLN N N -11.739 1.799 -0.788 1.00 . A A . 129 GLN N 1 1
31 75659 1 1 129 GLN NE2 N -16.055 2.410 -0.884 1.00 . A A . 129 GLN NE2 1 1
31 75660 1 1 129 GLN O O -10.455 -1.067 0.724 1.00 . A A . 129 GLN O 1 1
31 75661 1 1 129 GLN OE1 O -14.133 3.088 -0.105 1.00 . A A . 129 GLN OE1 1 1
31 75662 1 1 130 LEU C C -8.980 -1.886 -1.604 1.00 . A A . 130 LEU C 1 1
31 75663 1 1 130 LEU CA C -10.484 -2.119 -1.742 1.00 . A A . 130 LEU CA 1 1
31 75664 1 1 130 LEU CB C -10.827 -2.413 -3.193 1.00 . A A . 130 LEU CB 1 1
31 75665 1 1 130 LEU CD1 C -12.674 -2.670 -4.825 1.00 . A A . 130 LEU CD1 1 1
31 75666 1 1 130 LEU CD2 C -12.917 -3.670 -2.567 1.00 . A A . 130 LEU CD2 1 1
31 75667 1 1 130 LEU CG C -12.346 -2.485 -3.354 1.00 . A A . 130 LEU CG 1 1
31 75668 1 1 130 LEU H H -11.784 -0.424 -1.966 1.00 . A A . 130 LEU H 1 1
31 75669 1 1 130 LEU HA H -10.779 -2.951 -1.125 1.00 . A A . 130 LEU HA 1 1
31 75670 1 1 130 LEU HB2 H -10.436 -1.621 -3.816 1.00 . A A . 130 LEU HB2 1 1
31 75671 1 1 130 LEU HB3 H -10.390 -3.349 -3.485 1.00 . A A . 130 LEU HB3 1 1
31 75672 1 1 130 LEU HD11 H -12.586 -3.712 -5.086 1.00 . A A . 130 LEU HD11 1 1
31 75673 1 1 130 LEU HD12 H -11.982 -2.089 -5.414 1.00 . A A . 130 LEU HD12 1 1
31 75674 1 1 130 LEU HD13 H -13.683 -2.336 -5.011 1.00 . A A . 130 LEU HD13 1 1
31 75675 1 1 130 LEU HD21 H -13.543 -3.300 -1.769 1.00 . A A . 130 LEU HD21 1 1
31 75676 1 1 130 LEU HD22 H -12.111 -4.253 -2.152 1.00 . A A . 130 LEU HD22 1 1
31 75677 1 1 130 LEU HD23 H -13.507 -4.289 -3.228 1.00 . A A . 130 LEU HD23 1 1
31 75678 1 1 130 LEU HG H -12.787 -1.567 -2.997 1.00 . A A . 130 LEU HG 1 1
31 75679 1 1 130 LEU N N -11.222 -0.903 -1.321 1.00 . A A . 130 LEU N 1 1
31 75680 1 1 130 LEU O O -8.262 -2.713 -1.081 1.00 . A A . 130 LEU O 1 1
31 75681 1 1 131 ALA C C -6.655 -0.488 -0.453 1.00 . A A . 131 ALA C 1 1
31 75682 1 1 131 ALA CA C -7.035 -0.505 -1.932 1.00 . A A . 131 ALA CA 1 1
31 75683 1 1 131 ALA CB C -6.702 0.845 -2.560 1.00 . A A . 131 ALA CB 1 1
31 75684 1 1 131 ALA H H -9.079 -0.102 -2.476 1.00 . A A . 131 ALA H 1 1
31 75685 1 1 131 ALA HA H -6.487 -1.284 -2.441 1.00 . A A . 131 ALA HA 1 1
31 75686 1 1 131 ALA HB1 H -7.129 0.898 -3.549 1.00 . A A . 131 ALA HB1 1 1
31 75687 1 1 131 ALA HB2 H -5.635 0.945 -2.625 1.00 . A A . 131 ALA HB2 1 1
31 75688 1 1 131 ALA HB3 H -7.102 1.641 -1.947 1.00 . A A . 131 ALA HB3 1 1
31 75689 1 1 131 ALA N N -8.493 -0.765 -2.057 1.00 . A A . 131 ALA N 1 1
31 75690 1 1 131 ALA O O -5.846 -1.269 -0.001 1.00 . A A . 131 ALA O 1 1
31 75691 1 1 132 GLN C C -5.498 0.922 1.978 1.00 . A A . 132 GLN C 1 1
31 75692 1 1 132 GLN CA C -6.937 0.436 1.764 1.00 . A A . 132 GLN CA 1 1
31 75693 1 1 132 GLN CB C -7.114 -0.968 2.365 1.00 . A A . 132 GLN CB 1 1
31 75694 1 1 132 GLN CD C -5.925 -2.988 3.233 1.00 . A A . 132 GLN CD 1 1
31 75695 1 1 132 GLN CG C -5.764 -1.518 2.842 1.00 . A A . 132 GLN CG 1 1
31 75696 1 1 132 GLN H H -7.914 0.996 -0.072 1.00 . A A . 132 GLN H 1 1
31 75697 1 1 132 GLN HA H -7.618 1.118 2.248 1.00 . A A . 132 GLN HA 1 1
31 75698 1 1 132 GLN HB2 H -7.793 -0.913 3.203 1.00 . A A . 132 GLN HB2 1 1
31 75699 1 1 132 GLN HB3 H -7.523 -1.630 1.614 1.00 . A A . 132 GLN HB3 1 1
31 75700 1 1 132 GLN HE21 H -6.068 -2.610 5.178 1.00 . A A . 132 GLN HE21 1 1
31 75701 1 1 132 GLN HE22 H -6.159 -4.250 4.749 1.00 . A A . 132 GLN HE22 1 1
31 75702 1 1 132 GLN HG2 H -5.039 -1.439 2.047 1.00 . A A . 132 GLN HG2 1 1
31 75703 1 1 132 GLN HG3 H -5.424 -0.955 3.697 1.00 . A A . 132 GLN HG3 1 1
31 75704 1 1 132 GLN N N -7.251 0.382 0.309 1.00 . A A . 132 GLN N 1 1
31 75705 1 1 132 GLN NE2 N -6.064 -3.309 4.491 1.00 . A A . 132 GLN NE2 1 1
31 75706 1 1 132 GLN O O -5.061 1.111 3.095 1.00 . A A . 132 GLN O 1 1
31 75707 1 1 132 GLN OE1 O -5.928 -3.857 2.383 1.00 . A A . 132 GLN OE1 1 1
31 75708 1 1 133 PHE C C -3.291 3.115 0.851 1.00 . A A . 133 PHE C 1 1
31 75709 1 1 133 PHE CA C -3.352 1.602 1.093 1.00 . A A . 133 PHE CA 1 1
31 75710 1 1 133 PHE CB C -2.440 0.894 0.091 1.00 . A A . 133 PHE CB 1 1
31 75711 1 1 133 PHE CD1 C -2.389 -1.484 0.927 1.00 . A A . 133 PHE CD1 1 1
31 75712 1 1 133 PHE CD2 C -3.634 -0.989 -1.095 1.00 . A A . 133 PHE CD2 1 1
31 75713 1 1 133 PHE CE1 C -2.749 -2.833 0.815 1.00 . A A . 133 PHE CE1 1 1
31 75714 1 1 133 PHE CE2 C -3.992 -2.339 -1.204 1.00 . A A . 133 PHE CE2 1 1
31 75715 1 1 133 PHE CG C -2.831 -0.561 -0.028 1.00 . A A . 133 PHE CG 1 1
31 75716 1 1 133 PHE CZ C -3.550 -3.259 -0.250 1.00 . A A . 133 PHE CZ 1 1
31 75717 1 1 133 PHE H H -5.121 0.980 0.026 1.00 . A A . 133 PHE H 1 1
31 75718 1 1 133 PHE HA H -3.020 1.384 2.099 1.00 . A A . 133 PHE HA 1 1
31 75719 1 1 133 PHE HB2 H -2.529 1.368 -0.869 1.00 . A A . 133 PHE HB2 1 1
31 75720 1 1 133 PHE HB3 H -1.416 0.960 0.430 1.00 . A A . 133 PHE HB3 1 1
31 75721 1 1 133 PHE HD1 H -1.770 -1.157 1.749 1.00 . A A . 133 PHE HD1 1 1
31 75722 1 1 133 PHE HD2 H -3.979 -0.280 -1.832 1.00 . A A . 133 PHE HD2 1 1
31 75723 1 1 133 PHE HE1 H -2.408 -3.545 1.553 1.00 . A A . 133 PHE HE1 1 1
31 75724 1 1 133 PHE HE2 H -4.610 -2.668 -2.026 1.00 . A A . 133 PHE HE2 1 1
31 75725 1 1 133 PHE HZ H -3.828 -4.299 -0.334 1.00 . A A . 133 PHE HZ 1 1
31 75726 1 1 133 PHE N N -4.756 1.130 0.923 1.00 . A A . 133 PHE N 1 1
31 75727 1 1 133 PHE O O -3.899 3.630 -0.068 1.00 . A A . 133 PHE O 1 1
31 75728 1 1 134 LYS C C -1.909 5.635 0.116 1.00 . A A . 134 LYS C 1 1
31 75729 1 1 134 LYS CA C -2.482 5.310 1.495 1.00 . A A . 134 LYS CA 1 1
31 75730 1 1 134 LYS CB C -1.569 5.899 2.575 1.00 . A A . 134 LYS CB 1 1
31 75731 1 1 134 LYS CD C -0.678 8.020 3.562 1.00 . A A . 134 LYS CD 1 1
31 75732 1 1 134 LYS CE C -0.894 9.534 3.652 1.00 . A A . 134 LYS CE 1 1
31 75733 1 1 134 LYS CG C -1.632 7.427 2.522 1.00 . A A . 134 LYS CG 1 1
31 75734 1 1 134 LYS H H -2.098 3.399 2.411 1.00 . A A . 134 LYS H 1 1
31 75735 1 1 134 LYS HA H -3.467 5.743 1.585 1.00 . A A . 134 LYS HA 1 1
31 75736 1 1 134 LYS HB2 H -1.896 5.558 3.547 1.00 . A A . 134 LYS HB2 1 1
31 75737 1 1 134 LYS HB3 H -0.551 5.575 2.405 1.00 . A A . 134 LYS HB3 1 1
31 75738 1 1 134 LYS HD2 H -0.871 7.571 4.526 1.00 . A A . 134 LYS HD2 1 1
31 75739 1 1 134 LYS HD3 H 0.344 7.821 3.270 1.00 . A A . 134 LYS HD3 1 1
31 75740 1 1 134 LYS HE2 H -0.719 9.980 2.685 1.00 . A A . 134 LYS HE2 1 1
31 75741 1 1 134 LYS HE3 H -1.909 9.733 3.960 1.00 . A A . 134 LYS HE3 1 1
31 75742 1 1 134 LYS HG2 H -1.342 7.764 1.536 1.00 . A A . 134 LYS HG2 1 1
31 75743 1 1 134 LYS HG3 H -2.638 7.752 2.733 1.00 . A A . 134 LYS HG3 1 1
31 75744 1 1 134 LYS HZ1 H 0.600 9.351 5.090 1.00 . A A . 134 LYS HZ1 1 1
31 75745 1 1 134 LYS HZ2 H -0.485 10.626 5.378 1.00 . A A . 134 LYS HZ2 1 1
31 75746 1 1 134 LYS HZ3 H 0.701 10.771 4.167 1.00 . A A . 134 LYS HZ3 1 1
31 75747 1 1 134 LYS N N -2.572 3.832 1.674 1.00 . A A . 134 LYS N 1 1
31 75748 1 1 134 LYS NZ N 0.052 10.115 4.647 1.00 . A A . 134 LYS NZ 1 1
31 75749 1 1 134 LYS O O -2.374 6.527 -0.566 1.00 . A A . 134 LYS O 1 1
31 75750 1 1 135 GLU C C -1.304 4.845 -2.728 1.00 . A A . 135 GLU C 1 1
31 75751 1 1 135 GLU CA C -0.302 5.210 -1.635 1.00 . A A . 135 GLU CA 1 1
31 75752 1 1 135 GLU CB C 0.968 4.384 -1.811 1.00 . A A . 135 GLU CB 1 1
31 75753 1 1 135 GLU CD C 3.248 3.942 -0.908 1.00 . A A . 135 GLU CD 1 1
31 75754 1 1 135 GLU CG C 1.951 4.720 -0.691 1.00 . A A . 135 GLU CG 1 1
31 75755 1 1 135 GLU H H -0.532 4.212 0.259 1.00 . A A . 135 GLU H 1 1
31 75756 1 1 135 GLU HA H -0.061 6.259 -1.710 1.00 . A A . 135 GLU HA 1 1
31 75757 1 1 135 GLU HB2 H 0.725 3.333 -1.781 1.00 . A A . 135 GLU HB2 1 1
31 75758 1 1 135 GLU HB3 H 1.416 4.627 -2.760 1.00 . A A . 135 GLU HB3 1 1
31 75759 1 1 135 GLU HE2 H 4.991 3.700 -0.413 1.00 . A A . 135 GLU HE2 1 1
31 75760 1 1 135 GLU HG2 H 2.159 5.779 -0.702 1.00 . A A . 135 GLU HG2 1 1
31 75761 1 1 135 GLU HG3 H 1.522 4.443 0.259 1.00 . A A . 135 GLU HG3 1 1
31 75762 1 1 135 GLU N N -0.898 4.925 -0.303 1.00 . A A . 135 GLU N 1 1
31 75763 1 1 135 GLU O O -1.539 5.611 -3.639 1.00 . A A . 135 GLU O 1 1
31 75764 1 1 135 GLU OE1 O 3.253 3.069 -1.759 1.00 . A A . 135 GLU OE1 1 1
31 75765 1 1 135 GLU OE2 O 4.214 4.229 -0.221 1.00 . A A . 135 GLU OE2 1 1
31 75766 1 1 136 MET C C -4.041 4.320 -3.662 1.00 . A A . 136 MET C 1 1
31 75767 1 1 136 MET CA C -2.914 3.308 -3.672 1.00 . A A . 136 MET CA 1 1
31 75768 1 1 136 MET CB C -3.522 1.955 -3.331 1.00 . A A . 136 MET CB 1 1
31 75769 1 1 136 MET CE C -4.028 0.853 -5.973 1.00 . A A . 136 MET CE 1 1
31 75770 1 1 136 MET CG C -2.550 0.832 -3.674 1.00 . A A . 136 MET CG 1 1
31 75771 1 1 136 MET H H -1.727 3.096 -1.887 1.00 . A A . 136 MET H 1 1
31 75772 1 1 136 MET HA H -2.452 3.274 -4.645 1.00 . A A . 136 MET HA 1 1
31 75773 1 1 136 MET HB2 H -3.752 1.926 -2.279 1.00 . A A . 136 MET HB2 1 1
31 75774 1 1 136 MET HB3 H -4.427 1.828 -3.893 1.00 . A A . 136 MET HB3 1 1
31 75775 1 1 136 MET HE1 H -5.071 1.037 -5.758 1.00 . A A . 136 MET HE1 1 1
31 75776 1 1 136 MET HE2 H -3.939 0.462 -6.970 1.00 . A A . 136 MET HE2 1 1
31 75777 1 1 136 MET HE3 H -3.475 1.778 -5.904 1.00 . A A . 136 MET HE3 1 1
31 75778 1 1 136 MET HG2 H -1.682 1.238 -4.157 1.00 . A A . 136 MET HG2 1 1
31 75779 1 1 136 MET HG3 H -2.253 0.327 -2.771 1.00 . A A . 136 MET HG3 1 1
31 75780 1 1 136 MET N N -1.914 3.694 -2.638 1.00 . A A . 136 MET N 1 1
31 75781 1 1 136 MET O O -4.453 4.832 -4.683 1.00 . A A . 136 MET O 1 1
31 75782 1 1 136 MET SD S -3.369 -0.343 -4.775 1.00 . A A . 136 MET SD 1 1
31 75783 1 1 137 LYS C C -5.182 6.888 -3.048 1.00 . A A . 137 LYS C 1 1
31 75784 1 1 137 LYS CA C -5.646 5.584 -2.413 1.00 . A A . 137 LYS CA 1 1
31 75785 1 1 137 LYS CB C -5.987 5.810 -0.940 1.00 . A A . 137 LYS CB 1 1
31 75786 1 1 137 LYS CD C -7.528 6.954 0.648 1.00 . A A . 137 LYS CD 1 1
31 75787 1 1 137 LYS CE C -8.872 7.664 0.758 1.00 . A A . 137 LYS CE 1 1
31 75788 1 1 137 LYS CG C -7.209 6.715 -0.828 1.00 . A A . 137 LYS CG 1 1
31 75789 1 1 137 LYS H H -4.194 4.182 -1.694 1.00 . A A . 137 LYS H 1 1
31 75790 1 1 137 LYS HA H -6.511 5.204 -2.935 1.00 . A A . 137 LYS HA 1 1
31 75791 1 1 137 LYS HB2 H -6.199 4.861 -0.472 1.00 . A A . 137 LYS HB2 1 1
31 75792 1 1 137 LYS HB3 H -5.148 6.276 -0.444 1.00 . A A . 137 LYS HB3 1 1
31 75793 1 1 137 LYS HD2 H -7.576 6.005 1.164 1.00 . A A . 137 LYS HD2 1 1
31 75794 1 1 137 LYS HD3 H -6.759 7.569 1.089 1.00 . A A . 137 LYS HD3 1 1
31 75795 1 1 137 LYS HE2 H -8.870 8.540 0.124 1.00 . A A . 137 LYS HE2 1 1
31 75796 1 1 137 LYS HE3 H -9.658 6.993 0.443 1.00 . A A . 137 LYS HE3 1 1
31 75797 1 1 137 LYS HG2 H -7.006 7.657 -1.312 1.00 . A A . 137 LYS HG2 1 1
31 75798 1 1 137 LYS HG3 H -8.053 6.239 -1.303 1.00 . A A . 137 LYS HG3 1 1
31 75799 1 1 137 LYS HZ1 H -8.689 9.012 2.335 1.00 . A A . 137 LYS HZ1 1 1
31 75800 1 1 137 LYS HZ2 H -8.654 7.380 2.809 1.00 . A A . 137 LYS HZ2 1 1
31 75801 1 1 137 LYS HZ3 H -10.123 8.106 2.361 1.00 . A A . 137 LYS HZ3 1 1
31 75802 1 1 137 LYS N N -4.544 4.610 -2.503 1.00 . A A . 137 LYS N 1 1
31 75803 1 1 137 LYS NZ N -9.103 8.071 2.173 1.00 . A A . 137 LYS NZ 1 1
31 75804 1 1 137 LYS O O -5.839 7.444 -3.904 1.00 . A A . 137 LYS O 1 1
31 75805 1 1 138 ALA C C -3.119 8.380 -4.693 1.00 . A A . 138 ALA C 1 1
31 75806 1 1 138 ALA CA C -3.507 8.627 -3.237 1.00 . A A . 138 ALA CA 1 1
31 75807 1 1 138 ALA CB C -2.285 9.094 -2.450 1.00 . A A . 138 ALA CB 1 1
31 75808 1 1 138 ALA H H -3.517 6.890 -1.970 1.00 . A A . 138 ALA H 1 1
31 75809 1 1 138 ALA HA H -4.271 9.388 -3.195 1.00 . A A . 138 ALA HA 1 1
31 75810 1 1 138 ALA HB1 H -2.284 8.628 -1.476 1.00 . A A . 138 ALA HB1 1 1
31 75811 1 1 138 ALA HB2 H -2.322 10.168 -2.337 1.00 . A A . 138 ALA HB2 1 1
31 75812 1 1 138 ALA HB3 H -1.386 8.820 -2.981 1.00 . A A . 138 ALA HB3 1 1
31 75813 1 1 138 ALA N N -4.035 7.368 -2.649 1.00 . A A . 138 ALA N 1 1
31 75814 1 1 138 ALA O O -3.427 9.169 -5.564 1.00 . A A . 138 ALA O 1 1
31 75815 1 1 139 ALA C C -3.371 7.018 -7.221 1.00 . A A . 139 ALA C 1 1
31 75816 1 1 139 ALA CA C -2.091 7.017 -6.396 1.00 . A A . 139 ALA CA 1 1
31 75817 1 1 139 ALA CB C -1.408 5.657 -6.521 1.00 . A A . 139 ALA CB 1 1
31 75818 1 1 139 ALA H H -2.226 6.643 -4.274 1.00 . A A . 139 ALA H 1 1
31 75819 1 1 139 ALA HA H -1.429 7.794 -6.750 1.00 . A A . 139 ALA HA 1 1
31 75820 1 1 139 ALA HB1 H -1.668 5.041 -5.676 1.00 . A A . 139 ALA HB1 1 1
31 75821 1 1 139 ALA HB2 H -0.338 5.795 -6.553 1.00 . A A . 139 ALA HB2 1 1
31 75822 1 1 139 ALA HB3 H -1.735 5.176 -7.430 1.00 . A A . 139 ALA HB3 1 1
31 75823 1 1 139 ALA N N -2.462 7.284 -4.979 1.00 . A A . 139 ALA N 1 1
31 75824 1 1 139 ALA O O -3.435 7.584 -8.292 1.00 . A A . 139 ALA O 1 1
31 75825 1 1 140 LEU C C -6.296 7.797 -7.393 1.00 . A A . 140 LEU C 1 1
31 75826 1 1 140 LEU CA C -5.700 6.389 -7.434 1.00 . A A . 140 LEU CA 1 1
31 75827 1 1 140 LEU CB C -6.659 5.416 -6.739 1.00 . A A . 140 LEU CB 1 1
31 75828 1 1 140 LEU CD1 C -6.825 2.995 -6.168 1.00 . A A . 140 LEU CD1 1 1
31 75829 1 1 140 LEU CD2 C -7.324 3.761 -8.481 1.00 . A A . 140 LEU CD2 1 1
31 75830 1 1 140 LEU CG C -6.437 3.996 -7.258 1.00 . A A . 140 LEU CG 1 1
31 75831 1 1 140 LEU H H -4.330 5.973 -5.831 1.00 . A A . 140 LEU H 1 1
31 75832 1 1 140 LEU HA H -5.540 6.082 -8.457 1.00 . A A . 140 LEU HA 1 1
31 75833 1 1 140 LEU HB2 H -6.476 5.435 -5.674 1.00 . A A . 140 LEU HB2 1 1
31 75834 1 1 140 LEU HB3 H -7.679 5.713 -6.932 1.00 . A A . 140 LEU HB3 1 1
31 75835 1 1 140 LEU HD11 H -6.078 3.002 -5.390 1.00 . A A . 140 LEU HD11 1 1
31 75836 1 1 140 LEU HD12 H -6.894 2.006 -6.595 1.00 . A A . 140 LEU HD12 1 1
31 75837 1 1 140 LEU HD13 H -7.782 3.274 -5.749 1.00 . A A . 140 LEU HD13 1 1
31 75838 1 1 140 LEU HD21 H -8.231 3.262 -8.174 1.00 . A A . 140 LEU HD21 1 1
31 75839 1 1 140 LEU HD22 H -6.800 3.147 -9.197 1.00 . A A . 140 LEU HD22 1 1
31 75840 1 1 140 LEU HD23 H -7.568 4.709 -8.935 1.00 . A A . 140 LEU HD23 1 1
31 75841 1 1 140 LEU HG H -5.398 3.861 -7.530 1.00 . A A . 140 LEU HG 1 1
31 75842 1 1 140 LEU N N -4.404 6.404 -6.708 1.00 . A A . 140 LEU N 1 1
31 75843 1 1 140 LEU O O -6.790 8.307 -8.382 1.00 . A A . 140 LEU O 1 1
31 75844 1 1 141 GLN C C -5.980 10.776 -6.967 1.00 . A A . 141 GLN C 1 1
31 75845 1 1 141 GLN CA C -6.814 9.808 -6.130 1.00 . A A . 141 GLN CA 1 1
31 75846 1 1 141 GLN CB C -6.812 10.241 -4.656 1.00 . A A . 141 GLN CB 1 1
31 75847 1 1 141 GLN CD C -6.304 12.093 -3.058 1.00 . A A . 141 GLN CD 1 1
31 75848 1 1 141 GLN CG C -6.195 11.635 -4.513 1.00 . A A . 141 GLN CG 1 1
31 75849 1 1 141 GLN H H -5.847 7.999 -5.465 1.00 . A A . 141 GLN H 1 1
31 75850 1 1 141 GLN HA H -7.828 9.805 -6.498 1.00 . A A . 141 GLN HA 1 1
31 75851 1 1 141 GLN HB2 H -7.826 10.263 -4.289 1.00 . A A . 141 GLN HB2 1 1
31 75852 1 1 141 GLN HB3 H -6.238 9.540 -4.076 1.00 . A A . 141 GLN HB3 1 1
31 75853 1 1 141 GLN HE21 H -7.323 10.489 -2.481 1.00 . A A . 141 GLN HE21 1 1
31 75854 1 1 141 GLN HE22 H -7.001 11.622 -1.260 1.00 . A A . 141 GLN HE22 1 1
31 75855 1 1 141 GLN HG2 H -5.154 11.602 -4.798 1.00 . A A . 141 GLN HG2 1 1
31 75856 1 1 141 GLN HG3 H -6.723 12.331 -5.147 1.00 . A A . 141 GLN HG3 1 1
31 75857 1 1 141 GLN N N -6.250 8.431 -6.247 1.00 . A A . 141 GLN N 1 1
31 75858 1 1 141 GLN NE2 N -6.928 11.338 -2.195 1.00 . A A . 141 GLN NE2 1 1
31 75859 1 1 141 GLN O O -6.507 11.568 -7.723 1.00 . A A . 141 GLN O 1 1
31 75860 1 1 141 GLN OE1 O -5.818 13.148 -2.703 1.00 . A A . 141 GLN OE1 1 1
31 75861 1 1 142 GLU C C -4.064 11.302 -9.138 1.00 . A A . 142 GLU C 1 1
31 75862 1 1 142 GLU CA C -3.837 11.626 -7.664 1.00 . A A . 142 GLU CA 1 1
31 75863 1 1 142 GLU CB C -2.365 11.421 -7.299 1.00 . A A . 142 GLU CB 1 1
31 75864 1 1 142 GLU CD C -2.397 13.385 -5.750 1.00 . A A . 142 GLU CD 1 1
31 75865 1 1 142 GLU CG C -2.121 11.884 -5.857 1.00 . A A . 142 GLU CG 1 1
31 75866 1 1 142 GLU H H -4.271 10.065 -6.248 1.00 . A A . 142 GLU H 1 1
31 75867 1 1 142 GLU HA H -4.122 12.652 -7.472 1.00 . A A . 142 GLU HA 1 1
31 75868 1 1 142 GLU HB2 H -2.118 10.371 -7.388 1.00 . A A . 142 GLU HB2 1 1
31 75869 1 1 142 GLU HB3 H -1.746 11.994 -7.968 1.00 . A A . 142 GLU HB3 1 1
31 75870 1 1 142 GLU HE2 H -2.579 14.973 -6.640 1.00 . A A . 142 GLU HE2 1 1
31 75871 1 1 142 GLU HG2 H -2.780 11.346 -5.187 1.00 . A A . 142 GLU HG2 1 1
31 75872 1 1 142 GLU HG3 H -1.094 11.691 -5.583 1.00 . A A . 142 GLU HG3 1 1
31 75873 1 1 142 GLU N N -4.684 10.716 -6.854 1.00 . A A . 142 GLU N 1 1
31 75874 1 1 142 GLU O O -4.048 12.168 -9.990 1.00 . A A . 142 GLU O 1 1
31 75875 1 1 142 GLU OE1 O -2.598 13.856 -4.644 1.00 . A A . 142 GLU OE1 1 1
31 75876 1 1 142 GLU OE2 O -2.400 14.040 -6.781 1.00 . A A . 142 GLU OE2 1 1
31 75877 1 1 143 GLY C C -5.831 10.344 -11.329 1.00 . A A . 143 GLY C 1 1
31 75878 1 1 143 GLY CA C -4.550 9.660 -10.852 1.00 . A A . 143 GLY CA 1 1
31 75879 1 1 143 GLY H H -4.319 9.374 -8.732 1.00 . A A . 143 GLY H 1 1
31 75880 1 1 143 GLY HA2 H -3.718 9.967 -11.471 1.00 . A A . 143 GLY HA2 1 1
31 75881 1 1 143 GLY HA3 H -4.673 8.589 -10.911 1.00 . A A . 143 GLY HA3 1 1
31 75882 1 1 143 GLY N N -4.296 10.052 -9.439 1.00 . A A . 143 GLY N 1 1
31 75883 1 1 143 GLY O O -5.904 10.859 -12.427 1.00 . A A . 143 GLY O 1 1
31 75884 1 1 144 HIS C C -7.879 12.530 -11.039 1.00 . A A . 144 HIS C 1 1
31 75885 1 1 144 HIS CA C -8.118 11.024 -10.890 1.00 . A A . 144 HIS CA 1 1
31 75886 1 1 144 HIS CB C -9.165 10.784 -9.798 1.00 . A A . 144 HIS CB 1 1
31 75887 1 1 144 HIS CD2 C -10.790 9.573 -11.476 1.00 . A A . 144 HIS CD2 1 1
31 75888 1 1 144 HIS CE1 C -11.527 8.032 -10.138 1.00 . A A . 144 HIS CE1 1 1
31 75889 1 1 144 HIS CG C -10.168 9.763 -10.266 1.00 . A A . 144 HIS CG 1 1
31 75890 1 1 144 HIS H H -6.754 9.948 -9.617 1.00 . A A . 144 HIS H 1 1
31 75891 1 1 144 HIS HA H -8.469 10.617 -11.827 1.00 . A A . 144 HIS HA 1 1
31 75892 1 1 144 HIS HB2 H -8.674 10.422 -8.908 1.00 . A A . 144 HIS HB2 1 1
31 75893 1 1 144 HIS HB3 H -9.670 11.713 -9.576 1.00 . A A . 144 HIS HB3 1 1
31 75894 1 1 144 HIS HD1 H -10.406 8.630 -8.491 1.00 . A A . 144 HIS HD1 1 1
31 75895 1 1 144 HIS HD2 H -10.643 10.180 -12.356 1.00 . A A . 144 HIS HD2 1 1
31 75896 1 1 144 HIS HE1 H -12.064 7.181 -9.744 1.00 . A A . 144 HIS HE1 1 1
31 75897 1 1 144 HIS HE2 H -12.212 8.115 -12.097 1.00 . A A . 144 HIS HE2 1 1
31 75898 1 1 144 HIS N N -6.841 10.363 -10.502 1.00 . A A . 144 HIS N 1 1
31 75899 1 1 144 HIS ND1 N -10.654 8.769 -9.428 1.00 . A A . 144 HIS ND1 1 1
31 75900 1 1 144 HIS NE2 N -11.645 8.480 -11.389 1.00 . A A . 144 HIS NE2 1 1
31 75901 1 1 144 HIS O O -8.463 13.185 -11.880 1.00 . A A . 144 HIS O 1 1
31 75902 1 1 145 GLN C C -6.233 14.913 -11.690 1.00 . A A . 145 GLN C 1 1
31 75903 1 1 145 GLN CA C -6.747 14.544 -10.300 1.00 . A A . 145 GLN CA 1 1
31 75904 1 1 145 GLN CB C -5.673 14.892 -9.271 1.00 . A A . 145 GLN CB 1 1
31 75905 1 1 145 GLN CD C -4.402 16.770 -8.224 1.00 . A A . 145 GLN CD 1 1
31 75906 1 1 145 GLN CG C -5.305 16.369 -9.391 1.00 . A A . 145 GLN CG 1 1
31 75907 1 1 145 GLN H H -6.573 12.537 -9.547 1.00 . A A . 145 GLN H 1 1
31 75908 1 1 145 GLN HA H -7.645 15.101 -10.084 1.00 . A A . 145 GLN HA 1 1
31 75909 1 1 145 GLN HB2 H -6.043 14.688 -8.277 1.00 . A A . 145 GLN HB2 1 1
31 75910 1 1 145 GLN HB3 H -4.796 14.291 -9.458 1.00 . A A . 145 GLN HB3 1 1
31 75911 1 1 145 GLN HE21 H -4.037 18.580 -8.950 1.00 . A A . 145 GLN HE21 1 1
31 75912 1 1 145 GLN HE22 H -3.283 18.226 -7.473 1.00 . A A . 145 GLN HE22 1 1
31 75913 1 1 145 GLN HG2 H -4.780 16.532 -10.321 1.00 . A A . 145 GLN HG2 1 1
31 75914 1 1 145 GLN HG3 H -6.201 16.967 -9.374 1.00 . A A . 145 GLN HG3 1 1
31 75915 1 1 145 GLN N N -7.028 13.083 -10.221 1.00 . A A . 145 GLN N 1 1
31 75916 1 1 145 GLN NE2 N -3.862 17.957 -8.215 1.00 . A A . 145 GLN NE2 1 1
31 75917 1 1 145 GLN O O -6.706 15.843 -12.313 1.00 . A A . 145 GLN O 1 1
31 75918 1 1 145 GLN OE1 O -4.185 15.995 -7.313 1.00 . A A . 145 GLN OE1 1 1
31 75919 1 1 146 PHE C C -5.795 14.403 -14.587 1.00 . A A . 146 PHE C 1 1
31 75920 1 1 146 PHE CA C -4.706 14.514 -13.521 1.00 . A A . 146 PHE CA 1 1
31 75921 1 1 146 PHE CB C -3.585 13.529 -13.846 1.00 . A A . 146 PHE CB 1 1
31 75922 1 1 146 PHE CD1 C -3.603 13.528 -16.363 1.00 . A A . 146 PHE CD1 1 1
31 75923 1 1 146 PHE CD2 C -1.766 14.614 -15.212 1.00 . A A . 146 PHE CD2 1 1
31 75924 1 1 146 PHE CE1 C -3.031 13.870 -17.594 1.00 . A A . 146 PHE CE1 1 1
31 75925 1 1 146 PHE CE2 C -1.196 14.955 -16.444 1.00 . A A . 146 PHE CE2 1 1
31 75926 1 1 146 PHE CG C -2.969 13.901 -15.172 1.00 . A A . 146 PHE CG 1 1
31 75927 1 1 146 PHE CZ C -1.830 14.583 -17.634 1.00 . A A . 146 PHE CZ 1 1
31 75928 1 1 146 PHE H H -4.889 13.462 -11.652 1.00 . A A . 146 PHE H 1 1
31 75929 1 1 146 PHE HA H -4.307 15.518 -13.517 1.00 . A A . 146 PHE HA 1 1
31 75930 1 1 146 PHE HB2 H -2.834 13.573 -13.071 1.00 . A A . 146 PHE HB2 1 1
31 75931 1 1 146 PHE HB3 H -3.990 12.529 -13.901 1.00 . A A . 146 PHE HB3 1 1
31 75932 1 1 146 PHE HD1 H -4.533 12.979 -16.332 1.00 . A A . 146 PHE HD1 1 1
31 75933 1 1 146 PHE HD2 H -1.276 14.901 -14.291 1.00 . A A . 146 PHE HD2 1 1
31 75934 1 1 146 PHE HE1 H -3.517 13.583 -18.512 1.00 . A A . 146 PHE HE1 1 1
31 75935 1 1 146 PHE HE2 H -0.268 15.506 -16.475 1.00 . A A . 146 PHE HE2 1 1
31 75936 1 1 146 PHE HZ H -1.389 14.843 -18.585 1.00 . A A . 146 PHE HZ 1 1
31 75937 1 1 146 PHE N N -5.261 14.198 -12.177 1.00 . A A . 146 PHE N 1 1
31 75938 1 1 146 PHE O O -5.927 15.257 -15.440 1.00 . A A . 146 PHE O 1 1
31 75939 1 1 147 LEU C C -8.499 14.465 -15.599 1.00 . A A . 147 LEU C 1 1
31 75940 1 1 147 LEU CA C -7.627 13.209 -15.595 1.00 . A A . 147 LEU CA 1 1
31 75941 1 1 147 LEU CB C -8.491 11.985 -15.291 1.00 . A A . 147 LEU CB 1 1
31 75942 1 1 147 LEU CD1 C -8.457 9.541 -14.776 1.00 . A A . 147 LEU CD1 1 1
31 75943 1 1 147 LEU CD2 C -7.027 10.434 -16.613 1.00 . A A . 147 LEU CD2 1 1
31 75944 1 1 147 LEU CG C -7.610 10.732 -15.228 1.00 . A A . 147 LEU CG 1 1
31 75945 1 1 147 LEU H H -6.449 12.669 -13.873 1.00 . A A . 147 LEU H 1 1
31 75946 1 1 147 LEU HA H -7.165 13.090 -16.561 1.00 . A A . 147 LEU HA 1 1
31 75947 1 1 147 LEU HB2 H -8.994 12.123 -14.344 1.00 . A A . 147 LEU HB2 1 1
31 75948 1 1 147 LEU HB3 H -9.224 11.865 -16.074 1.00 . A A . 147 LEU HB3 1 1
31 75949 1 1 147 LEU HD11 H -9.125 9.855 -13.987 1.00 . A A . 147 LEU HD11 1 1
31 75950 1 1 147 LEU HD12 H -7.811 8.758 -14.411 1.00 . A A . 147 LEU HD12 1 1
31 75951 1 1 147 LEU HD13 H -9.033 9.172 -15.611 1.00 . A A . 147 LEU HD13 1 1
31 75952 1 1 147 LEU HD21 H -7.772 10.636 -17.369 1.00 . A A . 147 LEU HD21 1 1
31 75953 1 1 147 LEU HD22 H -6.735 9.395 -16.667 1.00 . A A . 147 LEU HD22 1 1
31 75954 1 1 147 LEU HD23 H -6.161 11.057 -16.785 1.00 . A A . 147 LEU HD23 1 1
31 75955 1 1 147 LEU HG H -6.805 10.890 -14.523 1.00 . A A . 147 LEU HG 1 1
31 75956 1 1 147 LEU N N -6.570 13.357 -14.560 1.00 . A A . 147 LEU N 1 1
31 75957 1 1 147 LEU O O -8.889 14.954 -16.640 1.00 . A A . 147 LEU O 1 1
31 75958 1 1 148 CYS C C -9.028 17.246 -15.411 1.00 . A A . 148 CYS C 1 1
31 75959 1 1 148 CYS CA C -9.624 16.248 -14.417 1.00 . A A . 148 CYS CA 1 1
31 75960 1 1 148 CYS CB C -9.594 16.859 -13.015 1.00 . A A . 148 CYS CB 1 1
31 75961 1 1 148 CYS H H -8.461 14.617 -13.615 1.00 . A A . 148 CYS H 1 1
31 75962 1 1 148 CYS HA H -10.642 16.015 -14.694 1.00 . A A . 148 CYS HA 1 1
31 75963 1 1 148 CYS HB2 H -8.603 17.237 -12.810 1.00 . A A . 148 CYS HB2 1 1
31 75964 1 1 148 CYS HB3 H -10.306 17.670 -12.962 1.00 . A A . 148 CYS HB3 1 1
31 75965 1 1 148 CYS HG H -9.672 14.758 -12.096 1.00 . A A . 148 CYS HG 1 1
31 75966 1 1 148 CYS N N -8.794 15.012 -14.448 1.00 . A A . 148 CYS N 1 1
31 75967 1 1 148 CYS O O -9.723 18.035 -16.019 1.00 . A A . 148 CYS O 1 1
31 75968 1 1 148 CYS SG S -10.023 15.596 -11.790 1.00 . A A . 148 CYS SG 1 1
31 75969 1 1 149 SER C C -7.045 17.490 -17.908 1.00 . A A . 149 SER C 1 1
31 75970 1 1 149 SER CA C -7.043 18.119 -16.521 1.00 . A A . 149 SER CA 1 1
31 75971 1 1 149 SER CB C -5.592 18.288 -16.075 1.00 . A A . 149 SER CB 1 1
31 75972 1 1 149 SER H H -7.209 16.543 -15.067 1.00 . A A . 149 SER H 1 1
31 75973 1 1 149 SER HA H -7.539 19.077 -16.543 1.00 . A A . 149 SER HA 1 1
31 75974 1 1 149 SER HB2 H -5.099 17.329 -16.098 1.00 . A A . 149 SER HB2 1 1
31 75975 1 1 149 SER HB3 H -5.086 18.966 -16.748 1.00 . A A . 149 SER HB3 1 1
31 75976 1 1 149 SER HG H -5.024 18.203 -14.220 1.00 . A A . 149 SER HG 1 1
31 75977 1 1 149 SER N N -7.734 17.200 -15.573 1.00 . A A . 149 SER N 1 1
31 75978 1 1 149 SER O O -6.341 17.920 -18.799 1.00 . A A . 149 SER O 1 1
31 75979 1 1 149 SER OG O -5.564 18.796 -14.751 1.00 . A A . 149 SER OG 1 1
31 75980 1 1 150 ILE C C -9.193 15.868 -20.018 1.00 . A A . 150 ILE C 1 1
31 75981 1 1 150 ILE CA C -7.810 15.735 -19.376 1.00 . A A . 150 ILE CA 1 1
31 75982 1 1 150 ILE CB C -7.453 14.271 -19.076 1.00 . A A . 150 ILE CB 1 1
31 75983 1 1 150 ILE CD1 C -5.640 12.652 -19.587 1.00 . A A . 150 ILE CD1 1 1
31 75984 1 1 150 ILE CG1 C -6.599 13.679 -20.195 1.00 . A A . 150 ILE CG1 1 1
31 75985 1 1 150 ILE CG2 C -8.709 13.411 -18.890 1.00 . A A . 150 ILE CG2 1 1
31 75986 1 1 150 ILE H H -8.322 16.094 -17.329 1.00 . A A . 150 ILE H 1 1
31 75987 1 1 150 ILE HA H -7.067 16.163 -20.028 1.00 . A A . 150 ILE HA 1 1
31 75988 1 1 150 ILE HB H -6.888 14.251 -18.162 1.00 . A A . 150 ILE HB 1 1
31 75989 1 1 150 ILE HD11 H -5.448 12.911 -18.554 1.00 . A A . 150 ILE HD11 1 1
31 75990 1 1 150 ILE HD12 H -4.710 12.653 -20.135 1.00 . A A . 150 ILE HD12 1 1
31 75991 1 1 150 ILE HD13 H -6.085 11.672 -19.632 1.00 . A A . 150 ILE HD13 1 1
31 75992 1 1 150 ILE HG12 H -7.237 13.195 -20.916 1.00 . A A . 150 ILE HG12 1 1
31 75993 1 1 150 ILE HG13 H -6.029 14.459 -20.675 1.00 . A A . 150 ILE HG13 1 1
31 75994 1 1 150 ILE HG21 H -9.514 14.014 -18.501 1.00 . A A . 150 ILE HG21 1 1
31 75995 1 1 150 ILE HG22 H -8.492 12.615 -18.192 1.00 . A A . 150 ILE HG22 1 1
31 75996 1 1 150 ILE HG23 H -9.001 12.981 -19.834 1.00 . A A . 150 ILE HG23 1 1
31 75997 1 1 150 ILE N N -7.793 16.443 -18.075 1.00 . A A . 150 ILE N 1 1
31 75998 1 1 150 ILE O O -9.879 16.856 -19.846 1.00 . A A . 150 ILE O 1 1
31 75999 1 1 151 GLU C C -12.018 14.766 -20.326 1.00 . A A . 151 GLU C 1 1
31 76000 1 1 151 GLU CA C -10.946 14.964 -21.397 1.00 . A A . 151 GLU CA 1 1
31 76001 1 1 151 GLU CB C -11.055 13.886 -22.476 1.00 . A A . 151 GLU CB 1 1
31 76002 1 1 151 GLU CD C -12.403 13.199 -24.454 1.00 . A A . 151 GLU CD 1 1
31 76003 1 1 151 GLU CG C -12.415 13.994 -23.149 1.00 . A A . 151 GLU CG 1 1
31 76004 1 1 151 GLU H H -9.046 14.103 -20.882 1.00 . A A . 151 GLU H 1 1
31 76005 1 1 151 GLU HA H -11.070 15.938 -21.843 1.00 . A A . 151 GLU HA 1 1
31 76006 1 1 151 GLU HB2 H -10.277 14.029 -23.211 1.00 . A A . 151 GLU HB2 1 1
31 76007 1 1 151 GLU HB3 H -10.952 12.911 -22.025 1.00 . A A . 151 GLU HB3 1 1
31 76008 1 1 151 GLU HE2 H -11.448 12.113 -25.574 1.00 . A A . 151 GLU HE2 1 1
31 76009 1 1 151 GLU HG2 H -13.172 13.592 -22.490 1.00 . A A . 151 GLU HG2 1 1
31 76010 1 1 151 GLU HG3 H -12.631 15.030 -23.356 1.00 . A A . 151 GLU HG3 1 1
31 76011 1 1 151 GLU N N -9.609 14.889 -20.755 1.00 . A A . 151 GLU N 1 1
31 76012 1 1 151 GLU O O -13.173 14.523 -20.601 1.00 . A A . 151 GLU O 1 1
31 76013 1 1 151 GLU OE1 O -13.405 13.218 -25.147 1.00 . A A . 151 GLU OE1 1 1
31 76014 1 1 151 GLU OE2 O -11.386 12.587 -24.742 1.00 . A A . 151 GLU OE2 1 1
31 76015 1 1 152 ALA C C -13.660 15.801 -18.038 1.00 . A A . 152 ALA C 1 1
31 76016 1 1 152 ALA CA C -12.587 14.711 -17.969 1.00 . A A . 152 ALA CA 1 1
31 76017 1 1 152 ALA CB C -11.827 14.840 -16.654 1.00 . A A . 152 ALA CB 1 1
31 76018 1 1 152 ALA H H -10.688 15.086 -18.911 1.00 . A A . 152 ALA H 1 1
31 76019 1 1 152 ALA HA H -13.051 13.737 -18.025 1.00 . A A . 152 ALA HA 1 1
31 76020 1 1 152 ALA HB1 H -12.499 15.170 -15.874 1.00 . A A . 152 ALA HB1 1 1
31 76021 1 1 152 ALA HB2 H -11.036 15.562 -16.775 1.00 . A A . 152 ALA HB2 1 1
31 76022 1 1 152 ALA HB3 H -11.403 13.882 -16.386 1.00 . A A . 152 ALA HB3 1 1
31 76023 1 1 152 ALA N N -11.625 14.880 -19.095 1.00 . A A . 152 ALA N 1 1
31 76024 1 1 152 ALA O O -14.823 15.562 -17.776 1.00 . A A . 152 ALA O 1 1
31 76025 1 1 153 LEU C C -14.777 18.245 -19.900 1.00 . A A . 153 LEU C 1 1
31 76026 1 1 153 LEU CA C -14.278 18.105 -18.463 1.00 . A A . 153 LEU CA 1 1
31 76027 1 1 153 LEU CB C -13.630 19.418 -18.014 1.00 . A A . 153 LEU CB 1 1
31 76028 1 1 153 LEU CD1 C -12.113 21.135 -19.011 1.00 . A A . 153 LEU CD1 1 1
31 76029 1 1 153 LEU CD2 C -11.154 19.084 -17.955 1.00 . A A . 153 LEU CD2 1 1
31 76030 1 1 153 LEU CG C -12.321 19.636 -18.778 1.00 . A A . 153 LEU CG 1 1
31 76031 1 1 153 LEU H H -12.335 17.176 -18.585 1.00 . A A . 153 LEU H 1 1
31 76032 1 1 153 LEU HA H -15.109 17.878 -17.814 1.00 . A A . 153 LEU HA 1 1
31 76033 1 1 153 LEU HB2 H -14.306 20.238 -18.215 1.00 . A A . 153 LEU HB2 1 1
31 76034 1 1 153 LEU HB3 H -13.422 19.373 -16.955 1.00 . A A . 153 LEU HB3 1 1
31 76035 1 1 153 LEU HD11 H -12.395 21.682 -18.126 1.00 . A A . 153 LEU HD11 1 1
31 76036 1 1 153 LEU HD12 H -12.724 21.457 -19.845 1.00 . A A . 153 LEU HD12 1 1
31 76037 1 1 153 LEU HD13 H -11.074 21.322 -19.232 1.00 . A A . 153 LEU HD13 1 1
31 76038 1 1 153 LEU HD21 H -10.828 19.830 -17.247 1.00 . A A . 153 LEU HD21 1 1
31 76039 1 1 153 LEU HD22 H -10.337 18.832 -18.617 1.00 . A A . 153 LEU HD22 1 1
31 76040 1 1 153 LEU HD23 H -11.475 18.199 -17.427 1.00 . A A . 153 LEU HD23 1 1
31 76041 1 1 153 LEU HG H -12.368 19.126 -19.729 1.00 . A A . 153 LEU HG 1 1
31 76042 1 1 153 LEU N N -13.279 17.001 -18.384 1.00 . A A . 153 LEU N 1 1
31 76043 1 1 153 LEU O O -14.361 17.499 -20.783 1.00 . A A . 153 LEU O 1 1
32 76044 1 1 1 GLY C C 8.744 -17.999 -9.857 1.00 . A A . 1 GLY C 1 1
32 76045 1 1 1 GLY CA C 8.822 -19.519 -9.897 1.00 . A A . 1 GLY CA 1 1
32 76046 1 1 1 GLY H1 H 7.002 -19.477 -8.801 1.00 . A A . 1 GLY H1 1 1
32 76047 1 1 1 GLY HA2 H 9.742 -19.846 -9.411 1.00 . A A . 1 GLY HA2 1 1
32 76048 1 1 1 GLY HA3 H 8.824 -19.853 -10.934 1.00 . A A . 1 GLY HA3 1 1
32 76049 1 1 1 GLY N N 7.685 -20.099 -9.209 1.00 . A A . 1 GLY N 1 1
32 76050 1 1 1 GLY O O 8.095 -17.386 -10.701 1.00 . A A . 1 GLY O 1 1
32 76051 1 1 2 PRO C C 10.317 -15.321 -9.748 1.00 . A A . 2 PRO C 1 1
32 76052 1 1 2 PRO CA C 9.448 -15.960 -8.674 1.00 . A A . 2 PRO CA 1 1
32 76053 1 1 2 PRO CB C 10.063 -15.771 -7.289 1.00 . A A . 2 PRO CB 1 1
32 76054 1 1 2 PRO CD C 10.183 -18.083 -7.862 1.00 . A A . 2 PRO CD 1 1
32 76055 1 1 2 PRO CG C 10.978 -16.987 -7.156 1.00 . A A . 2 PRO CG 1 1
32 76056 1 1 2 PRO HA H 8.446 -15.532 -8.706 1.00 . A A . 2 PRO HA 1 1
32 76057 1 1 2 PRO HB2 H 10.606 -14.830 -7.202 1.00 . A A . 2 PRO HB2 1 1
32 76058 1 1 2 PRO HB3 H 9.276 -15.833 -6.536 1.00 . A A . 2 PRO HB3 1 1
32 76059 1 1 2 PRO HD2 H 10.850 -18.823 -8.305 1.00 . A A . 2 PRO HD2 1 1
32 76060 1 1 2 PRO HD3 H 9.504 -18.560 -7.155 1.00 . A A . 2 PRO HD3 1 1
32 76061 1 1 2 PRO HG2 H 11.900 -16.801 -7.707 1.00 . A A . 2 PRO HG2 1 1
32 76062 1 1 2 PRO HG3 H 11.192 -17.235 -6.117 1.00 . A A . 2 PRO HG3 1 1
32 76063 1 1 2 PRO N N 9.409 -17.393 -8.870 1.00 . A A . 2 PRO N 1 1
32 76064 1 1 2 PRO O O 11.283 -15.926 -10.208 1.00 . A A . 2 PRO O 1 1
32 76065 1 1 3 LEU C C 12.105 -12.887 -10.574 1.00 . A A . 3 LEU C 1 1
32 76066 1 1 3 LEU CA C 10.851 -13.475 -11.221 1.00 . A A . 3 LEU CA 1 1
32 76067 1 1 3 LEU CB C 10.042 -12.357 -11.882 1.00 . A A . 3 LEU CB 1 1
32 76068 1 1 3 LEU CD1 C 7.995 -11.820 -13.192 1.00 . A A . 3 LEU CD1 1 1
32 76069 1 1 3 LEU CD2 C 9.166 -13.995 -13.552 1.00 . A A . 3 LEU CD2 1 1
32 76070 1 1 3 LEU CG C 8.777 -12.942 -12.510 1.00 . A A . 3 LEU CG 1 1
32 76071 1 1 3 LEU H H 9.251 -13.660 -9.789 1.00 . A A . 3 LEU H 1 1
32 76072 1 1 3 LEU HA H 11.134 -14.203 -11.964 1.00 . A A . 3 LEU HA 1 1
32 76073 1 1 3 LEU HB2 H 9.766 -11.624 -11.139 1.00 . A A . 3 LEU HB2 1 1
32 76074 1 1 3 LEU HB3 H 10.635 -11.888 -12.649 1.00 . A A . 3 LEU HB3 1 1
32 76075 1 1 3 LEU HD11 H 8.065 -10.921 -12.597 1.00 . A A . 3 LEU HD11 1 1
32 76076 1 1 3 LEU HD12 H 6.960 -12.108 -13.290 1.00 . A A . 3 LEU HD12 1 1
32 76077 1 1 3 LEU HD13 H 8.414 -11.636 -14.169 1.00 . A A . 3 LEU HD13 1 1
32 76078 1 1 3 LEU HD21 H 9.284 -14.955 -13.070 1.00 . A A . 3 LEU HD21 1 1
32 76079 1 1 3 LEU HD22 H 10.100 -13.712 -14.016 1.00 . A A . 3 LEU HD22 1 1
32 76080 1 1 3 LEU HD23 H 8.395 -14.061 -14.305 1.00 . A A . 3 LEU HD23 1 1
32 76081 1 1 3 LEU HG H 8.165 -13.396 -11.743 1.00 . A A . 3 LEU HG 1 1
32 76082 1 1 3 LEU N N 10.023 -14.129 -10.172 1.00 . A A . 3 LEU N 1 1
32 76083 1 1 3 LEU O O 12.046 -12.289 -9.518 1.00 . A A . 3 LEU O 1 1
32 76084 1 1 4 GLY C C 14.572 -12.926 -9.130 1.00 . A A . 4 GLY C 1 1
32 76085 1 1 4 GLY CA C 14.497 -12.516 -10.602 1.00 . A A . 4 GLY CA 1 1
32 76086 1 1 4 GLY H H 13.269 -13.548 -12.043 1.00 . A A . 4 GLY H 1 1
32 76087 1 1 4 GLY HA2 H 15.349 -12.913 -11.134 1.00 . A A . 4 GLY HA2 1 1
32 76088 1 1 4 GLY HA3 H 14.495 -11.439 -10.673 1.00 . A A . 4 GLY HA3 1 1
32 76089 1 1 4 GLY N N 13.242 -13.059 -11.194 1.00 . A A . 4 GLY N 1 1
32 76090 1 1 4 GLY O O 13.669 -13.547 -8.604 1.00 . A A . 4 GLY O 1 1
32 76091 1 1 5 SER C C 15.304 -11.759 -6.160 1.00 . A A . 5 SER C 1 1
32 76092 1 1 5 SER CA C 15.740 -12.951 -7.012 1.00 . A A . 5 SER CA 1 1
32 76093 1 1 5 SER CB C 17.190 -13.302 -6.675 1.00 . A A . 5 SER CB 1 1
32 76094 1 1 5 SER H H 16.351 -12.076 -8.887 1.00 . A A . 5 SER H 1 1
32 76095 1 1 5 SER HA H 15.102 -13.798 -6.805 1.00 . A A . 5 SER HA 1 1
32 76096 1 1 5 SER HB2 H 17.566 -14.020 -7.385 1.00 . A A . 5 SER HB2 1 1
32 76097 1 1 5 SER HB3 H 17.795 -12.404 -6.719 1.00 . A A . 5 SER HB3 1 1
32 76098 1 1 5 SER HG H 18.086 -13.612 -4.975 1.00 . A A . 5 SER HG 1 1
32 76099 1 1 5 SER N N 15.632 -12.581 -8.452 1.00 . A A . 5 SER N 1 1
32 76100 1 1 5 SER O O 15.789 -10.659 -6.336 1.00 . A A . 5 SER O 1 1
32 76101 1 1 5 SER OG O 17.245 -13.860 -5.369 1.00 . A A . 5 SER OG 1 1
32 76102 1 1 6 MET C C 13.412 -9.715 -5.272 1.00 . A A . 6 MET C 1 1
32 76103 1 1 6 MET CA C 13.954 -10.830 -4.385 1.00 . A A . 6 MET CA 1 1
32 76104 1 1 6 MET CB C 15.136 -10.288 -3.585 1.00 . A A . 6 MET CB 1 1
32 76105 1 1 6 MET CE C 18.064 -9.844 -2.951 1.00 . A A . 6 MET CE 1 1
32 76106 1 1 6 MET CG C 15.875 -11.445 -2.912 1.00 . A A . 6 MET CG 1 1
32 76107 1 1 6 MET H H 14.030 -12.857 -5.112 1.00 . A A . 6 MET H 1 1
32 76108 1 1 6 MET HA H 13.179 -11.165 -3.710 1.00 . A A . 6 MET HA 1 1
32 76109 1 1 6 MET HB2 H 15.811 -9.766 -4.250 1.00 . A A . 6 MET HB2 1 1
32 76110 1 1 6 MET HB3 H 14.777 -9.606 -2.830 1.00 . A A . 6 MET HB3 1 1
32 76111 1 1 6 MET HE1 H 18.042 -10.351 -3.907 1.00 . A A . 6 MET HE1 1 1
32 76112 1 1 6 MET HE2 H 19.083 -9.766 -2.611 1.00 . A A . 6 MET HE2 1 1
32 76113 1 1 6 MET HE3 H 17.643 -8.853 -3.056 1.00 . A A . 6 MET HE3 1 1
32 76114 1 1 6 MET HG2 H 15.167 -12.066 -2.384 1.00 . A A . 6 MET HG2 1 1
32 76115 1 1 6 MET HG3 H 16.379 -12.033 -3.665 1.00 . A A . 6 MET HG3 1 1
32 76116 1 1 6 MET N N 14.405 -11.961 -5.241 1.00 . A A . 6 MET N 1 1
32 76117 1 1 6 MET O O 13.925 -9.454 -6.342 1.00 . A A . 6 MET O 1 1
32 76118 1 1 6 MET SD S 17.094 -10.786 -1.748 1.00 . A A . 6 MET SD 1 1
32 76119 1 1 7 ALA C C 12.456 -6.635 -5.246 1.00 . A A . 7 ALA C 1 1
32 76120 1 1 7 ALA CA C 11.824 -7.954 -5.659 1.00 . A A . 7 ALA CA 1 1
32 76121 1 1 7 ALA CB C 10.316 -7.877 -5.474 1.00 . A A . 7 ALA CB 1 1
32 76122 1 1 7 ALA H H 11.984 -9.271 -3.972 1.00 . A A . 7 ALA H 1 1
32 76123 1 1 7 ALA HA H 12.047 -8.138 -6.700 1.00 . A A . 7 ALA HA 1 1
32 76124 1 1 7 ALA HB1 H 10.079 -7.090 -4.777 1.00 . A A . 7 ALA HB1 1 1
32 76125 1 1 7 ALA HB2 H 9.951 -8.819 -5.093 1.00 . A A . 7 ALA HB2 1 1
32 76126 1 1 7 ALA HB3 H 9.847 -7.667 -6.425 1.00 . A A . 7 ALA HB3 1 1
32 76127 1 1 7 ALA N N 12.383 -9.051 -4.839 1.00 . A A . 7 ALA N 1 1
32 76128 1 1 7 ALA O O 12.368 -6.202 -4.115 1.00 . A A . 7 ALA O 1 1
32 76129 1 1 8 LEU C C 12.687 -3.622 -6.177 1.00 . A A . 8 LEU C 1 1
32 76130 1 1 8 LEU CA C 13.732 -4.700 -5.927 1.00 . A A . 8 LEU CA 1 1
32 76131 1 1 8 LEU CB C 14.889 -4.536 -6.914 1.00 . A A . 8 LEU CB 1 1
32 76132 1 1 8 LEU CD1 C 15.962 -5.598 -8.916 1.00 . A A . 8 LEU CD1 1 1
32 76133 1 1 8 LEU CD2 C 15.707 -6.902 -6.798 1.00 . A A . 8 LEU CD2 1 1
32 76134 1 1 8 LEU CG C 15.070 -5.840 -7.700 1.00 . A A . 8 LEU CG 1 1
32 76135 1 1 8 LEU H H 13.114 -6.390 -7.078 1.00 . A A . 8 LEU H 1 1
32 76136 1 1 8 LEU HA H 14.094 -4.649 -4.913 1.00 . A A . 8 LEU HA 1 1
32 76137 1 1 8 LEU HB2 H 14.669 -3.730 -7.596 1.00 . A A . 8 LEU HB2 1 1
32 76138 1 1 8 LEU HB3 H 15.799 -4.315 -6.374 1.00 . A A . 8 LEU HB3 1 1
32 76139 1 1 8 LEU HD11 H 16.722 -6.364 -8.964 1.00 . A A . 8 LEU HD11 1 1
32 76140 1 1 8 LEU HD12 H 16.430 -4.630 -8.830 1.00 . A A . 8 LEU HD12 1 1
32 76141 1 1 8 LEU HD13 H 15.361 -5.631 -9.813 1.00 . A A . 8 LEU HD13 1 1
32 76142 1 1 8 LEU HD21 H 16.080 -7.713 -7.405 1.00 . A A . 8 LEU HD21 1 1
32 76143 1 1 8 LEU HD22 H 14.967 -7.282 -6.109 1.00 . A A . 8 LEU HD22 1 1
32 76144 1 1 8 LEU HD23 H 16.523 -6.462 -6.243 1.00 . A A . 8 LEU HD23 1 1
32 76145 1 1 8 LEU HG H 14.107 -6.192 -8.042 1.00 . A A . 8 LEU HG 1 1
32 76146 1 1 8 LEU N N 13.082 -6.004 -6.179 1.00 . A A . 8 LEU N 1 1
32 76147 1 1 8 LEU O O 12.156 -3.022 -5.264 1.00 . A A . 8 LEU O 1 1
32 76148 1 1 9 ARG C C 10.308 -3.050 -8.682 1.00 . A A . 9 ARG C 1 1
32 76149 1 1 9 ARG CA C 11.333 -2.396 -7.763 1.00 . A A . 9 ARG CA 1 1
32 76150 1 1 9 ARG CB C 11.950 -1.193 -8.476 1.00 . A A . 9 ARG CB 1 1
32 76151 1 1 9 ARG CD C 13.144 -0.395 -10.491 1.00 . A A . 9 ARG CD 1 1
32 76152 1 1 9 ARG CG C 12.417 -1.584 -9.874 1.00 . A A . 9 ARG CG 1 1
32 76153 1 1 9 ARG CZ C 14.431 -0.024 -12.499 1.00 . A A . 9 ARG CZ 1 1
32 76154 1 1 9 ARG H H 12.799 -3.921 -8.134 1.00 . A A . 9 ARG H 1 1
32 76155 1 1 9 ARG HA H 10.840 -2.067 -6.859 1.00 . A A . 9 ARG HA 1 1
32 76156 1 1 9 ARG HB2 H 11.212 -0.413 -8.561 1.00 . A A . 9 ARG HB2 1 1
32 76157 1 1 9 ARG HB3 H 12.791 -0.832 -7.905 1.00 . A A . 9 ARG HB3 1 1
32 76158 1 1 9 ARG HD2 H 12.497 0.471 -10.461 1.00 . A A . 9 ARG HD2 1 1
32 76159 1 1 9 ARG HD3 H 14.043 -0.191 -9.928 1.00 . A A . 9 ARG HD3 1 1
32 76160 1 1 9 ARG HE H 13.019 -1.412 -12.384 1.00 . A A . 9 ARG HE 1 1
32 76161 1 1 9 ARG HG2 H 13.086 -2.430 -9.815 1.00 . A A . 9 ARG HG2 1 1
32 76162 1 1 9 ARG HG3 H 11.565 -1.836 -10.487 1.00 . A A . 9 ARG HG3 1 1
32 76163 1 1 9 ARG HH11 H 14.862 1.076 -10.885 1.00 . A A . 9 ARG HH11 1 1
32 76164 1 1 9 ARG HH12 H 15.797 1.423 -12.299 1.00 . A A . 9 ARG HH12 1 1
32 76165 1 1 9 ARG HH21 H 14.236 -0.981 -14.243 1.00 . A A . 9 ARG HH21 1 1
32 76166 1 1 9 ARG HH22 H 15.438 0.263 -14.203 1.00 . A A . 9 ARG HH22 1 1
32 76167 1 1 9 ARG N N 12.370 -3.398 -7.422 1.00 . A A . 9 ARG N 1 1
32 76168 1 1 9 ARG NE N 13.495 -0.704 -11.902 1.00 . A A . 9 ARG NE 1 1
32 76169 1 1 9 ARG NH1 N 15.082 0.897 -11.843 1.00 . A A . 9 ARG NH1 1 1
32 76170 1 1 9 ARG NH2 N 14.726 -0.269 -13.745 1.00 . A A . 9 ARG NH2 1 1
32 76171 1 1 9 ARG O O 10.648 -3.677 -9.665 1.00 . A A . 9 ARG O 1 1
32 76172 1 1 10 ALA C C 7.221 -2.363 -9.884 1.00 . A A . 10 ALA C 1 1
32 76173 1 1 10 ALA CA C 8.007 -3.498 -9.236 1.00 . A A . 10 ALA CA 1 1
32 76174 1 1 10 ALA CB C 7.081 -4.364 -8.386 1.00 . A A . 10 ALA CB 1 1
32 76175 1 1 10 ALA H H 8.804 -2.382 -7.584 1.00 . A A . 10 ALA H 1 1
32 76176 1 1 10 ALA HA H 8.467 -4.101 -10.006 1.00 . A A . 10 ALA HA 1 1
32 76177 1 1 10 ALA HB1 H 6.458 -3.732 -7.775 1.00 . A A . 10 ALA HB1 1 1
32 76178 1 1 10 ALA HB2 H 7.674 -5.008 -7.752 1.00 . A A . 10 ALA HB2 1 1
32 76179 1 1 10 ALA HB3 H 6.459 -4.967 -9.028 1.00 . A A . 10 ALA HB3 1 1
32 76180 1 1 10 ALA N N 9.057 -2.899 -8.377 1.00 . A A . 10 ALA N 1 1
32 76181 1 1 10 ALA O O 7.404 -1.209 -9.551 1.00 . A A . 10 ALA O 1 1
32 76182 1 1 11 CYS C C 4.210 -2.034 -11.842 1.00 . A A . 11 CYS C 1 1
32 76183 1 1 11 CYS CA C 5.624 -1.572 -11.490 1.00 . A A . 11 CYS CA 1 1
32 76184 1 1 11 CYS CB C 6.377 -1.169 -12.753 1.00 . A A . 11 CYS CB 1 1
32 76185 1 1 11 CYS H H 6.260 -3.595 -11.102 1.00 . A A . 11 CYS H 1 1
32 76186 1 1 11 CYS HA H 5.566 -0.725 -10.828 1.00 . A A . 11 CYS HA 1 1
32 76187 1 1 11 CYS HB2 H 5.863 -1.551 -13.622 1.00 . A A . 11 CYS HB2 1 1
32 76188 1 1 11 CYS HB3 H 6.427 -0.098 -12.807 1.00 . A A . 11 CYS HB3 1 1
32 76189 1 1 11 CYS HG H 8.461 -1.722 -13.547 1.00 . A A . 11 CYS HG 1 1
32 76190 1 1 11 CYS N N 6.379 -2.664 -10.823 1.00 . A A . 11 CYS N 1 1
32 76191 1 1 11 CYS O O 3.967 -3.196 -12.105 1.00 . A A . 11 CYS O 1 1
32 76192 1 1 11 CYS SG S 8.058 -1.842 -12.685 1.00 . A A . 11 CYS SG 1 1
32 76193 1 1 12 GLY C C 1.204 -0.352 -12.961 1.00 . A A . 12 GLY C 1 1
32 76194 1 1 12 GLY CA C 1.870 -1.488 -12.185 1.00 . A A . 12 GLY CA 1 1
32 76195 1 1 12 GLY H H 3.498 -0.192 -11.632 1.00 . A A . 12 GLY H 1 1
32 76196 1 1 12 GLY HA2 H 1.868 -2.381 -12.789 1.00 . A A . 12 GLY HA2 1 1
32 76197 1 1 12 GLY HA3 H 1.314 -1.664 -11.278 1.00 . A A . 12 GLY HA3 1 1
32 76198 1 1 12 GLY N N 3.276 -1.120 -11.849 1.00 . A A . 12 GLY N 1 1
32 76199 1 1 12 GLY O O 1.776 0.703 -13.156 1.00 . A A . 12 GLY O 1 1
32 76200 1 1 13 LEU C C -2.001 0.908 -13.449 1.00 . A A . 13 LEU C 1 1
32 76201 1 1 13 LEU CA C -0.724 0.492 -14.169 1.00 . A A . 13 LEU CA 1 1
32 76202 1 1 13 LEU CB C -1.153 -0.041 -15.541 1.00 . A A . 13 LEU CB 1 1
32 76203 1 1 13 LEU CD1 C -0.484 -0.498 -17.882 1.00 . A A . 13 LEU CD1 1 1
32 76204 1 1 13 LEU CD2 C 0.877 1.029 -16.502 1.00 . A A . 13 LEU CD2 1 1
32 76205 1 1 13 LEU CG C 0.039 -0.237 -16.472 1.00 . A A . 13 LEU CG 1 1
32 76206 1 1 13 LEU H H -0.444 -1.427 -13.232 1.00 . A A . 13 LEU H 1 1
32 76207 1 1 13 LEU HA H -0.086 1.351 -14.294 1.00 . A A . 13 LEU HA 1 1
32 76208 1 1 13 LEU HB2 H -1.653 -0.990 -15.408 1.00 . A A . 13 LEU HB2 1 1
32 76209 1 1 13 LEU HB3 H -1.839 0.659 -15.992 1.00 . A A . 13 LEU HB3 1 1
32 76210 1 1 13 LEU HD11 H 0.083 -1.288 -18.343 1.00 . A A . 13 LEU HD11 1 1
32 76211 1 1 13 LEU HD12 H -0.389 0.405 -18.465 1.00 . A A . 13 LEU HD12 1 1
32 76212 1 1 13 LEU HD13 H -1.523 -0.779 -17.834 1.00 . A A . 13 LEU HD13 1 1
32 76213 1 1 13 LEU HD21 H 0.228 1.883 -16.391 1.00 . A A . 13 LEU HD21 1 1
32 76214 1 1 13 LEU HD22 H 1.393 1.089 -17.446 1.00 . A A . 13 LEU HD22 1 1
32 76215 1 1 13 LEU HD23 H 1.594 1.009 -15.696 1.00 . A A . 13 LEU HD23 1 1
32 76216 1 1 13 LEU HG H 0.637 -1.073 -16.140 1.00 . A A . 13 LEU HG 1 1
32 76217 1 1 13 LEU N N -0.005 -0.564 -13.406 1.00 . A A . 13 LEU N 1 1
32 76218 1 1 13 LEU O O -2.868 0.094 -13.198 1.00 . A A . 13 LEU O 1 1
32 76219 1 1 14 ILE C C -4.493 2.426 -13.682 1.00 . A A . 14 ILE C 1 1
32 76220 1 1 14 ILE CA C -3.453 2.610 -12.584 1.00 . A A . 14 ILE CA 1 1
32 76221 1 1 14 ILE CB C -3.361 4.093 -12.193 1.00 . A A . 14 ILE CB 1 1
32 76222 1 1 14 ILE CD1 C -2.894 3.416 -9.823 1.00 . A A . 14 ILE CD1 1 1
32 76223 1 1 14 ILE CG1 C -2.413 4.262 -11.005 1.00 . A A . 14 ILE CG1 1 1
32 76224 1 1 14 ILE CG2 C -4.741 4.650 -11.831 1.00 . A A . 14 ILE CG2 1 1
32 76225 1 1 14 ILE H H -1.499 2.831 -13.458 1.00 . A A . 14 ILE H 1 1
32 76226 1 1 14 ILE HA H -3.695 2.000 -11.728 1.00 . A A . 14 ILE HA 1 1
32 76227 1 1 14 ILE HB H -2.974 4.649 -13.028 1.00 . A A . 14 ILE HB 1 1
32 76228 1 1 14 ILE HD11 H -2.425 2.444 -9.860 1.00 . A A . 14 ILE HD11 1 1
32 76229 1 1 14 ILE HD12 H -3.966 3.301 -9.873 1.00 . A A . 14 ILE HD12 1 1
32 76230 1 1 14 ILE HD13 H -2.630 3.908 -8.900 1.00 . A A . 14 ILE HD13 1 1
32 76231 1 1 14 ILE HG12 H -1.426 3.946 -11.298 1.00 . A A . 14 ILE HG12 1 1
32 76232 1 1 14 ILE HG13 H -2.386 5.303 -10.714 1.00 . A A . 14 ILE HG13 1 1
32 76233 1 1 14 ILE HG21 H -4.730 5.005 -10.811 1.00 . A A . 14 ILE HG21 1 1
32 76234 1 1 14 ILE HG22 H -5.485 3.875 -11.936 1.00 . A A . 14 ILE HG22 1 1
32 76235 1 1 14 ILE HG23 H -4.979 5.469 -12.493 1.00 . A A . 14 ILE HG23 1 1
32 76236 1 1 14 ILE N N -2.173 2.171 -13.192 1.00 . A A . 14 ILE N 1 1
32 76237 1 1 14 ILE O O -4.737 3.324 -14.467 1.00 . A A . 14 ILE O 1 1
32 76238 1 1 15 ILE C C -7.394 1.682 -14.536 1.00 . A A . 15 ILE C 1 1
32 76239 1 1 15 ILE CA C -6.056 1.063 -14.884 1.00 . A A . 15 ILE CA 1 1
32 76240 1 1 15 ILE CB C -6.269 -0.417 -15.168 1.00 . A A . 15 ILE CB 1 1
32 76241 1 1 15 ILE CD1 C -5.250 -2.445 -16.201 1.00 . A A . 15 ILE CD1 1 1
32 76242 1 1 15 ILE CG1 C -4.952 -1.066 -15.614 1.00 . A A . 15 ILE CG1 1 1
32 76243 1 1 15 ILE CG2 C -7.319 -0.537 -16.275 1.00 . A A . 15 ILE CG2 1 1
32 76244 1 1 15 ILE H H -4.860 0.538 -13.173 1.00 . A A . 15 ILE H 1 1
32 76245 1 1 15 ILE HA H -5.676 1.537 -15.777 1.00 . A A . 15 ILE HA 1 1
32 76246 1 1 15 ILE HB H -6.631 -0.905 -14.276 1.00 . A A . 15 ILE HB 1 1
32 76247 1 1 15 ILE HD11 H -5.842 -2.324 -17.091 1.00 . A A . 15 ILE HD11 1 1
32 76248 1 1 15 ILE HD12 H -5.798 -3.034 -15.483 1.00 . A A . 15 ILE HD12 1 1
32 76249 1 1 15 ILE HD13 H -4.330 -2.945 -16.449 1.00 . A A . 15 ILE HD13 1 1
32 76250 1 1 15 ILE HG12 H -4.475 -0.447 -16.361 1.00 . A A . 15 ILE HG12 1 1
32 76251 1 1 15 ILE HG13 H -4.296 -1.175 -14.763 1.00 . A A . 15 ILE HG13 1 1
32 76252 1 1 15 ILE HG21 H -7.180 -1.456 -16.823 1.00 . A A . 15 ILE HG21 1 1
32 76253 1 1 15 ILE HG22 H -7.222 0.299 -16.953 1.00 . A A . 15 ILE HG22 1 1
32 76254 1 1 15 ILE HG23 H -8.302 -0.527 -15.833 1.00 . A A . 15 ILE HG23 1 1
32 76255 1 1 15 ILE N N -5.081 1.269 -13.785 1.00 . A A . 15 ILE N 1 1
32 76256 1 1 15 ILE O O -7.926 1.499 -13.458 1.00 . A A . 15 ILE O 1 1
32 76257 1 1 16 PHE C C -9.963 3.293 -16.543 1.00 . A A . 16 PHE C 1 1
32 76258 1 1 16 PHE CA C -9.259 3.044 -15.208 1.00 . A A . 16 PHE CA 1 1
32 76259 1 1 16 PHE CB C -9.039 4.376 -14.508 1.00 . A A . 16 PHE CB 1 1
32 76260 1 1 16 PHE CD1 C -9.281 5.973 -16.419 1.00 . A A . 16 PHE CD1 1 1
32 76261 1 1 16 PHE CD2 C -7.071 5.576 -15.510 1.00 . A A . 16 PHE CD2 1 1
32 76262 1 1 16 PHE CE1 C -8.743 6.859 -17.351 1.00 . A A . 16 PHE CE1 1 1
32 76263 1 1 16 PHE CE2 C -6.529 6.465 -16.445 1.00 . A A . 16 PHE CE2 1 1
32 76264 1 1 16 PHE CG C -8.447 5.335 -15.500 1.00 . A A . 16 PHE CG 1 1
32 76265 1 1 16 PHE CZ C -7.366 7.106 -17.367 1.00 . A A . 16 PHE CZ 1 1
32 76266 1 1 16 PHE H H -7.501 2.531 -16.321 1.00 . A A . 16 PHE H 1 1
32 76267 1 1 16 PHE HA H -9.865 2.403 -14.585 1.00 . A A . 16 PHE HA 1 1
32 76268 1 1 16 PHE HB2 H -9.981 4.760 -14.143 1.00 . A A . 16 PHE HB2 1 1
32 76269 1 1 16 PHE HB3 H -8.356 4.244 -13.686 1.00 . A A . 16 PHE HB3 1 1
32 76270 1 1 16 PHE HD1 H -10.342 5.779 -16.408 1.00 . A A . 16 PHE HD1 1 1
32 76271 1 1 16 PHE HD2 H -6.427 5.080 -14.797 1.00 . A A . 16 PHE HD2 1 1
32 76272 1 1 16 PHE HE1 H -9.391 7.349 -18.062 1.00 . A A . 16 PHE HE1 1 1
32 76273 1 1 16 PHE HE2 H -5.466 6.654 -16.455 1.00 . A A . 16 PHE HE2 1 1
32 76274 1 1 16 PHE HZ H -6.948 7.790 -18.088 1.00 . A A . 16 PHE HZ 1 1
32 76275 1 1 16 PHE N N -7.948 2.409 -15.458 1.00 . A A . 16 PHE N 1 1
32 76276 1 1 16 PHE O O -9.336 3.461 -17.568 1.00 . A A . 16 PHE O 1 1
32 76277 1 1 17 ARG C C -12.992 4.754 -17.543 1.00 . A A . 17 ARG C 1 1
32 76278 1 1 17 ARG CA C -12.023 3.598 -17.782 1.00 . A A . 17 ARG CA 1 1
32 76279 1 1 17 ARG CB C -12.809 2.339 -18.172 1.00 . A A . 17 ARG CB 1 1
32 76280 1 1 17 ARG CD C -13.082 3.158 -20.541 1.00 . A A . 17 ARG CD 1 1
32 76281 1 1 17 ARG CG C -13.813 2.665 -19.288 1.00 . A A . 17 ARG CG 1 1
32 76282 1 1 17 ARG CZ C -13.767 4.164 -22.637 1.00 . A A . 17 ARG CZ 1 1
32 76283 1 1 17 ARG H H -11.741 3.212 -15.688 1.00 . A A . 17 ARG H 1 1
32 76284 1 1 17 ARG HA H -11.335 3.854 -18.574 1.00 . A A . 17 ARG HA 1 1
32 76285 1 1 17 ARG HB2 H -12.125 1.581 -18.514 1.00 . A A . 17 ARG HB2 1 1
32 76286 1 1 17 ARG HB3 H -13.342 1.972 -17.309 1.00 . A A . 17 ARG HB3 1 1
32 76287 1 1 17 ARG HD2 H -12.582 4.089 -20.324 1.00 . A A . 17 ARG HD2 1 1
32 76288 1 1 17 ARG HD3 H -12.359 2.422 -20.849 1.00 . A A . 17 ARG HD3 1 1
32 76289 1 1 17 ARG HE H -14.940 2.930 -21.613 1.00 . A A . 17 ARG HE 1 1
32 76290 1 1 17 ARG HG2 H -14.375 1.774 -19.529 1.00 . A A . 17 ARG HG2 1 1
32 76291 1 1 17 ARG HG3 H -14.492 3.430 -18.948 1.00 . A A . 17 ARG HG3 1 1
32 76292 1 1 17 ARG HH11 H -11.935 4.571 -21.945 1.00 . A A . 17 ARG HH11 1 1
32 76293 1 1 17 ARG HH12 H -12.361 5.343 -23.435 1.00 . A A . 17 ARG HH12 1 1
32 76294 1 1 17 ARG HH21 H -15.529 3.932 -23.564 1.00 . A A . 17 ARG HH21 1 1
32 76295 1 1 17 ARG HH22 H -14.399 4.978 -24.357 1.00 . A A . 17 ARG HH22 1 1
32 76296 1 1 17 ARG N N -11.263 3.341 -16.530 1.00 . A A . 17 ARG N 1 1
32 76297 1 1 17 ARG NE N -14.067 3.374 -21.641 1.00 . A A . 17 ARG NE 1 1
32 76298 1 1 17 ARG NH1 N -12.597 4.738 -22.675 1.00 . A A . 17 ARG NH1 1 1
32 76299 1 1 17 ARG NH2 N -14.634 4.374 -23.592 1.00 . A A . 17 ARG NH2 1 1
32 76300 1 1 17 ARG O O -13.670 4.803 -16.540 1.00 . A A . 17 ARG O 1 1
32 76301 1 1 18 ARG C C -15.312 6.546 -19.020 1.00 . A A . 18 ARG C 1 1
32 76302 1 1 18 ARG CA C -14.010 6.826 -18.264 1.00 . A A . 18 ARG CA 1 1
32 76303 1 1 18 ARG CB C -13.380 8.124 -18.770 1.00 . A A . 18 ARG CB 1 1
32 76304 1 1 18 ARG CD C -12.081 9.121 -20.649 1.00 . A A . 18 ARG CD 1 1
32 76305 1 1 18 ARG CG C -13.020 7.982 -20.247 1.00 . A A . 18 ARG CG 1 1
32 76306 1 1 18 ARG CZ C -13.277 9.955 -22.580 1.00 . A A . 18 ARG CZ 1 1
32 76307 1 1 18 ARG H H -12.518 5.631 -19.266 1.00 . A A . 18 ARG H 1 1
32 76308 1 1 18 ARG HA H -14.227 6.928 -17.218 1.00 . A A . 18 ARG HA 1 1
32 76309 1 1 18 ARG HB2 H -14.083 8.934 -18.650 1.00 . A A . 18 ARG HB2 1 1
32 76310 1 1 18 ARG HB3 H -12.488 8.333 -18.200 1.00 . A A . 18 ARG HB3 1 1
32 76311 1 1 18 ARG HD2 H -11.630 9.547 -19.765 1.00 . A A . 18 ARG HD2 1 1
32 76312 1 1 18 ARG HD3 H -11.309 8.739 -21.297 1.00 . A A . 18 ARG HD3 1 1
32 76313 1 1 18 ARG HE H -13.032 11.034 -20.931 1.00 . A A . 18 ARG HE 1 1
32 76314 1 1 18 ARG HG2 H -12.530 7.032 -20.406 1.00 . A A . 18 ARG HG2 1 1
32 76315 1 1 18 ARG HG3 H -13.918 8.030 -20.844 1.00 . A A . 18 ARG HG3 1 1
32 76316 1 1 18 ARG HH11 H -12.568 8.084 -22.651 1.00 . A A . 18 ARG HH11 1 1
32 76317 1 1 18 ARG HH12 H -13.383 8.633 -24.078 1.00 . A A . 18 ARG HH12 1 1
32 76318 1 1 18 ARG HH21 H -14.095 11.771 -22.787 1.00 . A A . 18 ARG HH21 1 1
32 76319 1 1 18 ARG HH22 H -14.247 10.720 -24.155 1.00 . A A . 18 ARG HH22 1 1
32 76320 1 1 18 ARG N N -13.069 5.686 -18.457 1.00 . A A . 18 ARG N 1 1
32 76321 1 1 18 ARG NE N -12.854 10.173 -21.365 1.00 . A A . 18 ARG NE 1 1
32 76322 1 1 18 ARG NH1 N -13.059 8.801 -23.148 1.00 . A A . 18 ARG NH1 1 1
32 76323 1 1 18 ARG NH2 N -13.924 10.887 -23.224 1.00 . A A . 18 ARG NH2 1 1
32 76324 1 1 18 ARG O O -15.298 6.076 -20.139 1.00 . A A . 18 ARG O 1 1
32 76325 1 1 19 CYS C C -18.200 7.831 -19.818 1.00 . A A . 19 CYS C 1 1
32 76326 1 1 19 CYS CA C -17.730 6.563 -19.112 1.00 . A A . 19 CYS CA 1 1
32 76327 1 1 19 CYS CB C -18.798 6.113 -18.114 1.00 . A A . 19 CYS CB 1 1
32 76328 1 1 19 CYS H H -16.433 7.201 -17.512 1.00 . A A . 19 CYS H 1 1
32 76329 1 1 19 CYS HA H -17.581 5.787 -19.849 1.00 . A A . 19 CYS HA 1 1
32 76330 1 1 19 CYS HB2 H -19.191 6.972 -17.590 1.00 . A A . 19 CYS HB2 1 1
32 76331 1 1 19 CYS HB3 H -19.600 5.622 -18.647 1.00 . A A . 19 CYS HB3 1 1
32 76332 1 1 19 CYS HG H -18.097 5.371 -16.057 1.00 . A A . 19 CYS HG 1 1
32 76333 1 1 19 CYS N N -16.438 6.825 -18.417 1.00 . A A . 19 CYS N 1 1
32 76334 1 1 19 CYS O O -17.546 8.856 -19.795 1.00 . A A . 19 CYS O 1 1
32 76335 1 1 19 CYS SG S -18.072 4.957 -16.924 1.00 . A A . 19 CYS SG 1 1
32 76336 1 1 20 LEU C C -20.048 10.094 -20.208 1.00 . A A . 20 LEU C 1 1
32 76337 1 1 20 LEU CA C -19.866 8.938 -21.182 1.00 . A A . 20 LEU CA 1 1
32 76338 1 1 20 LEU CB C -21.225 8.565 -21.772 1.00 . A A . 20 LEU CB 1 1
32 76339 1 1 20 LEU CD1 C -22.484 6.738 -22.931 1.00 . A A . 20 LEU CD1 1 1
32 76340 1 1 20 LEU CD2 C -20.210 7.411 -23.742 1.00 . A A . 20 LEU CD2 1 1
32 76341 1 1 20 LEU CG C -21.098 7.229 -22.508 1.00 . A A . 20 LEU CG 1 1
32 76342 1 1 20 LEU H H -19.830 6.915 -20.458 1.00 . A A . 20 LEU H 1 1
32 76343 1 1 20 LEU HA H -19.192 9.222 -21.970 1.00 . A A . 20 LEU HA 1 1
32 76344 1 1 20 LEU HB2 H -21.950 8.475 -20.974 1.00 . A A . 20 LEU HB2 1 1
32 76345 1 1 20 LEU HB3 H -21.541 9.331 -22.462 1.00 . A A . 20 LEU HB3 1 1
32 76346 1 1 20 LEU HD11 H -22.419 6.261 -23.897 1.00 . A A . 20 LEU HD11 1 1
32 76347 1 1 20 LEU HD12 H -23.166 7.575 -22.986 1.00 . A A . 20 LEU HD12 1 1
32 76348 1 1 20 LEU HD13 H -22.847 6.029 -22.201 1.00 . A A . 20 LEU HD13 1 1
32 76349 1 1 20 LEU HD21 H -20.141 8.461 -23.986 1.00 . A A . 20 LEU HD21 1 1
32 76350 1 1 20 LEU HD22 H -20.637 6.874 -24.577 1.00 . A A . 20 LEU HD22 1 1
32 76351 1 1 20 LEU HD23 H -19.223 7.025 -23.534 1.00 . A A . 20 LEU HD23 1 1
32 76352 1 1 20 LEU HG H -20.651 6.500 -21.850 1.00 . A A . 20 LEU HG 1 1
32 76353 1 1 20 LEU N N -19.330 7.757 -20.456 1.00 . A A . 20 LEU N 1 1
32 76354 1 1 20 LEU O O -19.767 11.237 -20.514 1.00 . A A . 20 LEU O 1 1
32 76355 1 1 21 ILE C C -21.036 10.197 -16.679 1.00 . A A . 21 ILE C 1 1
32 76356 1 1 21 ILE CA C -20.746 10.861 -18.033 1.00 . A A . 21 ILE CA 1 1
32 76357 1 1 21 ILE CB C -21.943 11.717 -18.480 1.00 . A A . 21 ILE CB 1 1
32 76358 1 1 21 ILE CD1 C -21.710 13.812 -19.826 1.00 . A A . 21 ILE CD1 1 1
32 76359 1 1 21 ILE CG1 C -21.601 13.216 -18.420 1.00 . A A . 21 ILE CG1 1 1
32 76360 1 1 21 ILE CG2 C -23.153 11.430 -17.588 1.00 . A A . 21 ILE CG2 1 1
32 76361 1 1 21 ILE H H -20.750 8.870 -18.827 1.00 . A A . 21 ILE H 1 1
32 76362 1 1 21 ILE HA H -19.862 11.470 -17.962 1.00 . A A . 21 ILE HA 1 1
32 76363 1 1 21 ILE HB H -22.192 11.455 -19.497 1.00 . A A . 21 ILE HB 1 1
32 76364 1 1 21 ILE HD11 H -21.579 14.883 -19.775 1.00 . A A . 21 ILE HD11 1 1
32 76365 1 1 21 ILE HD12 H -22.683 13.589 -20.237 1.00 . A A . 21 ILE HD12 1 1
32 76366 1 1 21 ILE HD13 H -20.946 13.385 -20.459 1.00 . A A . 21 ILE HD13 1 1
32 76367 1 1 21 ILE HG12 H -22.298 13.717 -17.763 1.00 . A A . 21 ILE HG12 1 1
32 76368 1 1 21 ILE HG13 H -20.599 13.356 -18.054 1.00 . A A . 21 ILE HG13 1 1
32 76369 1 1 21 ILE HG21 H -22.958 11.779 -16.586 1.00 . A A . 21 ILE HG21 1 1
32 76370 1 1 21 ILE HG22 H -23.343 10.368 -17.570 1.00 . A A . 21 ILE HG22 1 1
32 76371 1 1 21 ILE HG23 H -24.016 11.941 -17.984 1.00 . A A . 21 ILE HG23 1 1
32 76372 1 1 21 ILE N N -20.528 9.799 -19.040 1.00 . A A . 21 ILE N 1 1
32 76373 1 1 21 ILE O O -21.320 9.019 -16.609 1.00 . A A . 21 ILE O 1 1
32 76374 1 1 22 PRO C C -22.713 10.051 -14.073 1.00 . A A . 22 PRO C 1 1
32 76375 1 1 22 PRO CA C -21.240 10.438 -14.245 1.00 . A A . 22 PRO CA 1 1
32 76376 1 1 22 PRO CB C -20.874 11.607 -13.318 1.00 . A A . 22 PRO CB 1 1
32 76377 1 1 22 PRO CD C -20.640 12.374 -15.608 1.00 . A A . 22 PRO CD 1 1
32 76378 1 1 22 PRO CG C -20.193 12.627 -14.176 1.00 . A A . 22 PRO CG 1 1
32 76379 1 1 22 PRO HA H -20.607 9.593 -14.030 1.00 . A A . 22 PRO HA 1 1
32 76380 1 1 22 PRO HB2 H -21.767 12.027 -12.878 1.00 . A A . 22 PRO HB2 1 1
32 76381 1 1 22 PRO HB3 H -20.201 11.271 -12.544 1.00 . A A . 22 PRO HB3 1 1
32 76382 1 1 22 PRO HD2 H -21.506 12.971 -15.842 1.00 . A A . 22 PRO HD2 1 1
32 76383 1 1 22 PRO HD3 H -19.842 12.576 -16.298 1.00 . A A . 22 PRO HD3 1 1
32 76384 1 1 22 PRO HG2 H -20.484 13.620 -13.868 1.00 . A A . 22 PRO HG2 1 1
32 76385 1 1 22 PRO HG3 H -19.121 12.515 -14.108 1.00 . A A . 22 PRO HG3 1 1
32 76386 1 1 22 PRO N N -20.972 10.953 -15.619 1.00 . A A . 22 PRO N 1 1
32 76387 1 1 22 PRO O O -23.599 10.691 -14.604 1.00 . A A . 22 PRO O 1 1
32 76388 1 1 23 LYS C C -24.911 8.942 -11.779 1.00 . A A . 23 LYS C 1 1
32 76389 1 1 23 LYS CA C -24.395 8.559 -13.168 1.00 . A A . 23 LYS CA 1 1
32 76390 1 1 23 LYS CB C -24.460 7.042 -13.344 1.00 . A A . 23 LYS CB 1 1
32 76391 1 1 23 LYS CD C -24.255 5.194 -15.028 1.00 . A A . 23 LYS CD 1 1
32 76392 1 1 23 LYS CE C -23.833 4.864 -16.461 1.00 . A A . 23 LYS CE 1 1
32 76393 1 1 23 LYS CG C -24.125 6.700 -14.798 1.00 . A A . 23 LYS CG 1 1
32 76394 1 1 23 LYS H H -22.254 8.486 -12.943 1.00 . A A . 23 LYS H 1 1
32 76395 1 1 23 LYS HA H -25.013 9.026 -13.916 1.00 . A A . 23 LYS HA 1 1
32 76396 1 1 23 LYS HB2 H -23.743 6.572 -12.686 1.00 . A A . 23 LYS HB2 1 1
32 76397 1 1 23 LYS HB3 H -25.453 6.688 -13.112 1.00 . A A . 23 LYS HB3 1 1
32 76398 1 1 23 LYS HD2 H -23.618 4.667 -14.332 1.00 . A A . 23 LYS HD2 1 1
32 76399 1 1 23 LYS HD3 H -25.280 4.891 -14.878 1.00 . A A . 23 LYS HD3 1 1
32 76400 1 1 23 LYS HE2 H -23.831 5.769 -17.050 1.00 . A A . 23 LYS HE2 1 1
32 76401 1 1 23 LYS HE3 H -22.843 4.438 -16.455 1.00 . A A . 23 LYS HE3 1 1
32 76402 1 1 23 LYS HG2 H -24.805 7.222 -15.453 1.00 . A A . 23 LYS HG2 1 1
32 76403 1 1 23 LYS HG3 H -23.113 7.008 -15.012 1.00 . A A . 23 LYS HG3 1 1
32 76404 1 1 23 LYS HZ1 H -24.628 3.818 -18.075 1.00 . A A . 23 LYS HZ1 1 1
32 76405 1 1 23 LYS HZ2 H -25.764 4.213 -16.875 1.00 . A A . 23 LYS HZ2 1 1
32 76406 1 1 23 LYS HZ3 H -24.650 2.958 -16.614 1.00 . A A . 23 LYS HZ3 1 1
32 76407 1 1 23 LYS N N -22.982 8.997 -13.352 1.00 . A A . 23 LYS N 1 1
32 76408 1 1 23 LYS NZ N -24.790 3.889 -17.051 1.00 . A A . 23 LYS NZ 1 1
32 76409 1 1 23 LYS O O -25.310 10.062 -11.539 1.00 . A A . 23 LYS O 1 1
32 76410 1 1 24 VAL C C -24.249 8.622 -8.569 1.00 . A A . 24 VAL C 1 1
32 76411 1 1 24 VAL CA C -25.422 8.294 -9.497 1.00 . A A . 24 VAL CA 1 1
32 76412 1 1 24 VAL CB C -26.144 7.054 -8.962 1.00 . A A . 24 VAL CB 1 1
32 76413 1 1 24 VAL CG1 C -25.150 5.893 -8.864 1.00 . A A . 24 VAL CG1 1 1
32 76414 1 1 24 VAL CG2 C -26.717 7.356 -7.574 1.00 . A A . 24 VAL CG2 1 1
32 76415 1 1 24 VAL H H -24.600 7.109 -11.103 1.00 . A A . 24 VAL H 1 1
32 76416 1 1 24 VAL HA H -26.109 9.125 -9.527 1.00 . A A . 24 VAL HA 1 1
32 76417 1 1 24 VAL HB H -26.947 6.784 -9.635 1.00 . A A . 24 VAL HB 1 1
32 76418 1 1 24 VAL HG11 H -24.407 5.985 -9.643 1.00 . A A . 24 VAL HG11 1 1
32 76419 1 1 24 VAL HG12 H -25.675 4.956 -8.978 1.00 . A A . 24 VAL HG12 1 1
32 76420 1 1 24 VAL HG13 H -24.664 5.914 -7.900 1.00 . A A . 24 VAL HG13 1 1
32 76421 1 1 24 VAL HG21 H -25.932 7.277 -6.837 1.00 . A A . 24 VAL HG21 1 1
32 76422 1 1 24 VAL HG22 H -27.500 6.648 -7.343 1.00 . A A . 24 VAL HG22 1 1
32 76423 1 1 24 VAL HG23 H -27.122 8.357 -7.564 1.00 . A A . 24 VAL HG23 1 1
32 76424 1 1 24 VAL N N -24.918 8.007 -10.874 1.00 . A A . 24 VAL N 1 1
32 76425 1 1 24 VAL O O -24.332 9.489 -7.724 1.00 . A A . 24 VAL O 1 1
32 76426 1 1 25 ASP C C -20.850 7.244 -8.376 1.00 . A A . 25 ASP C 1 1
32 76427 1 1 25 ASP CA C -21.962 8.157 -7.877 1.00 . A A . 25 ASP CA 1 1
32 76428 1 1 25 ASP CB C -22.277 7.827 -6.414 1.00 . A A . 25 ASP CB 1 1
32 76429 1 1 25 ASP CG C -20.998 7.949 -5.576 1.00 . A A . 25 ASP CG 1 1
32 76430 1 1 25 ASP H H -23.138 7.228 -9.423 1.00 . A A . 25 ASP H 1 1
32 76431 1 1 25 ASP HA H -21.650 9.187 -7.961 1.00 . A A . 25 ASP HA 1 1
32 76432 1 1 25 ASP HB2 H -23.017 8.517 -6.041 1.00 . A A . 25 ASP HB2 1 1
32 76433 1 1 25 ASP HB3 H -22.655 6.819 -6.342 1.00 . A A . 25 ASP HB3 1 1
32 76434 1 1 25 ASP HD2 H -19.861 9.057 -4.671 1.00 . A A . 25 ASP HD2 1 1
32 76435 1 1 25 ASP N N -23.164 7.923 -8.729 1.00 . A A . 25 ASP N 1 1
32 76436 1 1 25 ASP O O -19.788 7.147 -7.790 1.00 . A A . 25 ASP O 1 1
32 76437 1 1 25 ASP OD1 O -20.372 6.929 -5.337 1.00 . A A . 25 ASP OD1 1 1
32 76438 1 1 25 ASP OD2 O -20.669 9.057 -5.188 1.00 . A A . 25 ASP OD2 1 1
32 76439 1 1 26 ASN C C -19.053 6.512 -10.804 1.00 . A A . 26 ASN C 1 1
32 76440 1 1 26 ASN CA C -20.069 5.668 -10.038 1.00 . A A . 26 ASN CA 1 1
32 76441 1 1 26 ASN CB C -20.755 4.698 -11.000 1.00 . A A . 26 ASN CB 1 1
32 76442 1 1 26 ASN CG C -21.847 3.919 -10.262 1.00 . A A . 26 ASN CG 1 1
32 76443 1 1 26 ASN H H -21.956 6.682 -9.918 1.00 . A A . 26 ASN H 1 1
32 76444 1 1 26 ASN HA H -19.577 5.121 -9.247 1.00 . A A . 26 ASN HA 1 1
32 76445 1 1 26 ASN HB2 H -21.203 5.259 -11.807 1.00 . A A . 26 ASN HB2 1 1
32 76446 1 1 26 ASN HB3 H -20.029 4.010 -11.398 1.00 . A A . 26 ASN HB3 1 1
32 76447 1 1 26 ASN HD21 H -20.957 4.059 -8.491 1.00 . A A . 26 ASN HD21 1 1
32 76448 1 1 26 ASN HD22 H -22.429 3.216 -8.499 1.00 . A A . 26 ASN HD22 1 1
32 76449 1 1 26 ASN N N -21.092 6.579 -9.468 1.00 . A A . 26 ASN N 1 1
32 76450 1 1 26 ASN ND2 N -21.734 3.715 -8.978 1.00 . A A . 26 ASN ND2 1 1
32 76451 1 1 26 ASN O O -18.033 6.025 -11.250 1.00 . A A . 26 ASN O 1 1
32 76452 1 1 26 ASN OD1 O -22.814 3.493 -10.860 1.00 . A A . 26 ASN OD1 1 1
32 76453 1 1 27 ASN C C -18.120 8.102 -13.065 1.00 . A A . 27 ASN C 1 1
32 76454 1 1 27 ASN CA C -18.399 8.679 -11.682 1.00 . A A . 27 ASN CA 1 1
32 76455 1 1 27 ASN CB C -17.084 8.816 -10.913 1.00 . A A . 27 ASN CB 1 1
32 76456 1 1 27 ASN CG C -17.376 9.042 -9.428 1.00 . A A . 27 ASN CG 1 1
32 76457 1 1 27 ASN H H -20.162 8.141 -10.575 1.00 . A A . 27 ASN H 1 1
32 76458 1 1 27 ASN HA H -18.853 9.651 -11.791 1.00 . A A . 27 ASN HA 1 1
32 76459 1 1 27 ASN HB2 H -16.503 7.914 -11.033 1.00 . A A . 27 ASN HB2 1 1
32 76460 1 1 27 ASN HB3 H -16.531 9.657 -11.301 1.00 . A A . 27 ASN HB3 1 1
32 76461 1 1 27 ASN HD21 H -18.966 10.184 -9.766 1.00 . A A . 27 ASN HD21 1 1
32 76462 1 1 27 ASN HD22 H -18.591 9.927 -8.131 1.00 . A A . 27 ASN HD22 1 1
32 76463 1 1 27 ASN N N -19.331 7.780 -10.950 1.00 . A A . 27 ASN N 1 1
32 76464 1 1 27 ASN ND2 N -18.396 9.779 -9.080 1.00 . A A . 27 ASN ND2 1 1
32 76465 1 1 27 ASN O O -18.140 6.902 -13.270 1.00 . A A . 27 ASN O 1 1
32 76466 1 1 27 ASN OD1 O -16.670 8.542 -8.577 1.00 . A A . 27 ASN OD1 1 1
32 76467 1 1 28 ALA C C -16.274 7.645 -15.352 1.00 . A A . 28 ALA C 1 1
32 76468 1 1 28 ALA CA C -17.572 8.447 -15.382 1.00 . A A . 28 ALA CA 1 1
32 76469 1 1 28 ALA CB C -17.419 9.632 -16.338 1.00 . A A . 28 ALA CB 1 1
32 76470 1 1 28 ALA H H -17.845 9.906 -13.831 1.00 . A A . 28 ALA H 1 1
32 76471 1 1 28 ALA HA H -18.380 7.814 -15.715 1.00 . A A . 28 ALA HA 1 1
32 76472 1 1 28 ALA HB1 H -17.707 10.541 -15.831 1.00 . A A . 28 ALA HB1 1 1
32 76473 1 1 28 ALA HB2 H -18.054 9.485 -17.200 1.00 . A A . 28 ALA HB2 1 1
32 76474 1 1 28 ALA HB3 H -16.390 9.708 -16.658 1.00 . A A . 28 ALA HB3 1 1
32 76475 1 1 28 ALA N N -17.858 8.946 -14.016 1.00 . A A . 28 ALA N 1 1
32 76476 1 1 28 ALA O O -16.040 6.797 -16.187 1.00 . A A . 28 ALA O 1 1
32 76477 1 1 29 ILE C C -14.185 6.112 -13.214 1.00 . A A . 29 ILE C 1 1
32 76478 1 1 29 ILE CA C -14.137 7.171 -14.321 1.00 . A A . 29 ILE CA 1 1
32 76479 1 1 29 ILE CB C -13.003 8.163 -14.050 1.00 . A A . 29 ILE CB 1 1
32 76480 1 1 29 ILE CD1 C -11.636 9.366 -15.799 1.00 . A A . 29 ILE CD1 1 1
32 76481 1 1 29 ILE CG1 C -13.015 9.248 -15.140 1.00 . A A . 29 ILE CG1 1 1
32 76482 1 1 29 ILE CG2 C -11.668 7.419 -14.056 1.00 . A A . 29 ILE CG2 1 1
32 76483 1 1 29 ILE H H -15.638 8.602 -13.731 1.00 . A A . 29 ILE H 1 1
32 76484 1 1 29 ILE HA H -13.957 6.680 -15.262 1.00 . A A . 29 ILE HA 1 1
32 76485 1 1 29 ILE HB H -13.154 8.623 -13.083 1.00 . A A . 29 ILE HB 1 1
32 76486 1 1 29 ILE HD11 H -11.347 8.411 -16.215 1.00 . A A . 29 ILE HD11 1 1
32 76487 1 1 29 ILE HD12 H -10.909 9.675 -15.063 1.00 . A A . 29 ILE HD12 1 1
32 76488 1 1 29 ILE HD13 H -11.678 10.101 -16.591 1.00 . A A . 29 ILE HD13 1 1
32 76489 1 1 29 ILE HG12 H -13.748 8.992 -15.891 1.00 . A A . 29 ILE HG12 1 1
32 76490 1 1 29 ILE HG13 H -13.278 10.197 -14.694 1.00 . A A . 29 ILE HG13 1 1
32 76491 1 1 29 ILE HG21 H -11.496 7.002 -15.035 1.00 . A A . 29 ILE HG21 1 1
32 76492 1 1 29 ILE HG22 H -11.697 6.624 -13.326 1.00 . A A . 29 ILE HG22 1 1
32 76493 1 1 29 ILE HG23 H -10.871 8.105 -13.810 1.00 . A A . 29 ILE HG23 1 1
32 76494 1 1 29 ILE N N -15.427 7.911 -14.394 1.00 . A A . 29 ILE N 1 1
32 76495 1 1 29 ILE O O -14.682 6.346 -12.132 1.00 . A A . 29 ILE O 1 1
32 76496 1 1 30 GLU C C -12.301 3.186 -12.417 1.00 . A A . 30 GLU C 1 1
32 76497 1 1 30 GLU CA C -13.685 3.847 -12.479 1.00 . A A . 30 GLU CA 1 1
32 76498 1 1 30 GLU CB C -14.729 2.804 -12.881 1.00 . A A . 30 GLU CB 1 1
32 76499 1 1 30 GLU CD C -17.150 2.387 -13.290 1.00 . A A . 30 GLU CD 1 1
32 76500 1 1 30 GLU CG C -16.110 3.454 -12.951 1.00 . A A . 30 GLU CG 1 1
32 76501 1 1 30 GLU H H -13.286 4.778 -14.381 1.00 . A A . 30 GLU H 1 1
32 76502 1 1 30 GLU HA H -13.935 4.256 -11.515 1.00 . A A . 30 GLU HA 1 1
32 76503 1 1 30 GLU HB2 H -14.475 2.400 -13.850 1.00 . A A . 30 GLU HB2 1 1
32 76504 1 1 30 GLU HB3 H -14.745 2.008 -12.154 1.00 . A A . 30 GLU HB3 1 1
32 76505 1 1 30 GLU HE2 H -18.495 1.312 -12.677 1.00 . A A . 30 GLU HE2 1 1
32 76506 1 1 30 GLU HG2 H -16.347 3.901 -11.995 1.00 . A A . 30 GLU HG2 1 1
32 76507 1 1 30 GLU HG3 H -16.114 4.215 -13.716 1.00 . A A . 30 GLU HG3 1 1
32 76508 1 1 30 GLU N N -13.674 4.940 -13.495 1.00 . A A . 30 GLU N 1 1
32 76509 1 1 30 GLU O O -11.537 3.255 -13.357 1.00 . A A . 30 GLU O 1 1
32 76510 1 1 30 GLU OE1 O -17.204 1.988 -14.440 1.00 . A A . 30 GLU OE1 1 1
32 76511 1 1 30 GLU OE2 O -17.868 1.981 -12.392 1.00 . A A . 30 GLU OE2 1 1
32 76512 1 1 31 PHE C C -10.824 0.352 -11.289 1.00 . A A . 31 PHE C 1 1
32 76513 1 1 31 PHE CA C -10.642 1.862 -11.248 1.00 . A A . 31 PHE CA 1 1
32 76514 1 1 31 PHE CB C -9.919 2.231 -9.953 1.00 . A A . 31 PHE CB 1 1
32 76515 1 1 31 PHE CD1 C -8.732 4.234 -10.891 1.00 . A A . 31 PHE CD1 1 1
32 76516 1 1 31 PHE CD2 C -10.195 4.525 -8.985 1.00 . A A . 31 PHE CD2 1 1
32 76517 1 1 31 PHE CE1 C -8.439 5.603 -10.878 1.00 . A A . 31 PHE CE1 1 1
32 76518 1 1 31 PHE CE2 C -9.903 5.893 -8.971 1.00 . A A . 31 PHE CE2 1 1
32 76519 1 1 31 PHE CG C -9.611 3.700 -9.943 1.00 . A A . 31 PHE CG 1 1
32 76520 1 1 31 PHE CZ C -9.026 6.432 -9.918 1.00 . A A . 31 PHE CZ 1 1
32 76521 1 1 31 PHE H H -12.605 2.472 -10.578 1.00 . A A . 31 PHE H 1 1
32 76522 1 1 31 PHE HA H -10.041 2.167 -12.090 1.00 . A A . 31 PHE HA 1 1
32 76523 1 1 31 PHE HB2 H -10.543 1.985 -9.108 1.00 . A A . 31 PHE HB2 1 1
32 76524 1 1 31 PHE HB3 H -8.996 1.671 -9.888 1.00 . A A . 31 PHE HB3 1 1
32 76525 1 1 31 PHE HD1 H -8.278 3.590 -11.630 1.00 . A A . 31 PHE HD1 1 1
32 76526 1 1 31 PHE HD2 H -10.872 4.110 -8.256 1.00 . A A . 31 PHE HD2 1 1
32 76527 1 1 31 PHE HE1 H -7.763 6.019 -11.611 1.00 . A A . 31 PHE HE1 1 1
32 76528 1 1 31 PHE HE2 H -10.353 6.533 -8.231 1.00 . A A . 31 PHE HE2 1 1
32 76529 1 1 31 PHE HZ H -8.800 7.489 -9.903 1.00 . A A . 31 PHE HZ 1 1
32 76530 1 1 31 PHE N N -11.975 2.531 -11.329 1.00 . A A . 31 PHE N 1 1
32 76531 1 1 31 PHE O O -11.753 -0.195 -10.727 1.00 . A A . 31 PHE O 1 1
32 76532 1 1 32 LEU C C -8.938 -2.391 -11.117 1.00 . A A . 32 LEU C 1 1
32 76533 1 1 32 LEU CA C -10.018 -1.790 -12.037 1.00 . A A . 32 LEU CA 1 1
32 76534 1 1 32 LEU CB C -9.834 -2.162 -13.522 1.00 . A A . 32 LEU CB 1 1
32 76535 1 1 32 LEU CD1 C -10.287 -4.621 -13.599 1.00 . A A . 32 LEU CD1 1 1
32 76536 1 1 32 LEU CD2 C -8.598 -3.639 -15.095 1.00 . A A . 32 LEU CD2 1 1
32 76537 1 1 32 LEU CG C -9.212 -3.549 -13.705 1.00 . A A . 32 LEU CG 1 1
32 76538 1 1 32 LEU H H -9.194 0.157 -12.383 1.00 . A A . 32 LEU H 1 1
32 76539 1 1 32 LEU HA H -10.993 -2.110 -11.702 1.00 . A A . 32 LEU HA 1 1
32 76540 1 1 32 LEU HB2 H -10.802 -2.150 -14.003 1.00 . A A . 32 LEU HB2 1 1
32 76541 1 1 32 LEU HB3 H -9.205 -1.421 -13.993 1.00 . A A . 32 LEU HB3 1 1
32 76542 1 1 32 LEU HD11 H -9.817 -5.573 -13.422 1.00 . A A . 32 LEU HD11 1 1
32 76543 1 1 32 LEU HD12 H -10.845 -4.662 -14.525 1.00 . A A . 32 LEU HD12 1 1
32 76544 1 1 32 LEU HD13 H -10.956 -4.390 -12.783 1.00 . A A . 32 LEU HD13 1 1
32 76545 1 1 32 LEU HD21 H -7.985 -2.774 -15.279 1.00 . A A . 32 LEU HD21 1 1
32 76546 1 1 32 LEU HD22 H -9.387 -3.681 -15.827 1.00 . A A . 32 LEU HD22 1 1
32 76547 1 1 32 LEU HD23 H -7.994 -4.530 -15.162 1.00 . A A . 32 LEU HD23 1 1
32 76548 1 1 32 LEU HG H -8.453 -3.716 -12.965 1.00 . A A . 32 LEU HG 1 1
32 76549 1 1 32 LEU N N -9.932 -0.317 -11.947 1.00 . A A . 32 LEU N 1 1
32 76550 1 1 32 LEU O O -7.759 -2.342 -11.405 1.00 . A A . 32 LEU O 1 1
32 76551 1 1 33 LEU C C -8.486 -5.074 -9.076 1.00 . A A . 33 LEU C 1 1
32 76552 1 1 33 LEU CA C -8.378 -3.549 -9.022 1.00 . A A . 33 LEU CA 1 1
32 76553 1 1 33 LEU CB C -8.718 -3.115 -7.587 1.00 . A A . 33 LEU CB 1 1
32 76554 1 1 33 LEU CD1 C -8.971 -1.147 -6.084 1.00 . A A . 33 LEU CD1 1 1
32 76555 1 1 33 LEU CD2 C -6.724 -1.746 -6.952 1.00 . A A . 33 LEU CD2 1 1
32 76556 1 1 33 LEU CG C -8.214 -1.700 -7.292 1.00 . A A . 33 LEU CG 1 1
32 76557 1 1 33 LEU H H -10.309 -2.960 -9.790 1.00 . A A . 33 LEU H 1 1
32 76558 1 1 33 LEU HA H -7.372 -3.242 -9.268 1.00 . A A . 33 LEU HA 1 1
32 76559 1 1 33 LEU HB2 H -9.789 -3.148 -7.454 1.00 . A A . 33 LEU HB2 1 1
32 76560 1 1 33 LEU HB3 H -8.258 -3.804 -6.896 1.00 . A A . 33 LEU HB3 1 1
32 76561 1 1 33 LEU HD11 H -9.671 -0.392 -6.408 1.00 . A A . 33 LEU HD11 1 1
32 76562 1 1 33 LEU HD12 H -8.269 -0.713 -5.386 1.00 . A A . 33 LEU HD12 1 1
32 76563 1 1 33 LEU HD13 H -9.505 -1.952 -5.601 1.00 . A A . 33 LEU HD13 1 1
32 76564 1 1 33 LEU HD21 H -6.327 -2.719 -7.192 1.00 . A A . 33 LEU HD21 1 1
32 76565 1 1 33 LEU HD22 H -6.591 -1.555 -5.895 1.00 . A A . 33 LEU HD22 1 1
32 76566 1 1 33 LEU HD23 H -6.201 -0.992 -7.521 1.00 . A A . 33 LEU HD23 1 1
32 76567 1 1 33 LEU HG H -8.378 -1.066 -8.150 1.00 . A A . 33 LEU HG 1 1
32 76568 1 1 33 LEU N N -9.351 -2.947 -9.997 1.00 . A A . 33 LEU N 1 1
32 76569 1 1 33 LEU O O -9.445 -5.607 -9.591 1.00 . A A . 33 LEU O 1 1
32 76570 1 1 34 LEU C C -7.465 -7.878 -7.176 1.00 . A A . 34 LEU C 1 1
32 76571 1 1 34 LEU CA C -7.580 -7.273 -8.579 1.00 . A A . 34 LEU CA 1 1
32 76572 1 1 34 LEU CB C -6.435 -7.815 -9.433 1.00 . A A . 34 LEU CB 1 1
32 76573 1 1 34 LEU CD1 C -5.543 -7.993 -11.751 1.00 . A A . 34 LEU CD1 1 1
32 76574 1 1 34 LEU CD2 C -7.957 -7.631 -11.375 1.00 . A A . 34 LEU CD2 1 1
32 76575 1 1 34 LEU CG C -6.568 -7.299 -10.862 1.00 . A A . 34 LEU CG 1 1
32 76576 1 1 34 LEU H H -6.748 -5.328 -8.134 1.00 . A A . 34 LEU H 1 1
32 76577 1 1 34 LEU HA H -8.517 -7.576 -9.009 1.00 . A A . 34 LEU HA 1 1
32 76578 1 1 34 LEU HB2 H -5.491 -7.490 -9.018 1.00 . A A . 34 LEU HB2 1 1
32 76579 1 1 34 LEU HB3 H -6.473 -8.894 -9.439 1.00 . A A . 34 LEU HB3 1 1
32 76580 1 1 34 LEU HD11 H -5.029 -8.751 -11.183 1.00 . A A . 34 LEU HD11 1 1
32 76581 1 1 34 LEU HD12 H -4.830 -7.269 -12.119 1.00 . A A . 34 LEU HD12 1 1
32 76582 1 1 34 LEU HD13 H -6.054 -8.454 -12.584 1.00 . A A . 34 LEU HD13 1 1
32 76583 1 1 34 LEU HD21 H -8.650 -6.872 -11.050 1.00 . A A . 34 LEU HD21 1 1
32 76584 1 1 34 LEU HD22 H -8.257 -8.587 -10.977 1.00 . A A . 34 LEU HD22 1 1
32 76585 1 1 34 LEU HD23 H -7.944 -7.674 -12.452 1.00 . A A . 34 LEU HD23 1 1
32 76586 1 1 34 LEU HG H -6.412 -6.230 -10.883 1.00 . A A . 34 LEU HG 1 1
32 76587 1 1 34 LEU N N -7.515 -5.780 -8.549 1.00 . A A . 34 LEU N 1 1
32 76588 1 1 34 LEU O O -6.591 -7.532 -6.406 1.00 . A A . 34 LEU O 1 1
32 76589 1 1 35 GLN C C -7.532 -10.843 -5.741 1.00 . A A . 35 GLN C 1 1
32 76590 1 1 35 GLN CA C -8.219 -9.498 -5.533 1.00 . A A . 35 GLN CA 1 1
32 76591 1 1 35 GLN CB C -9.605 -9.740 -4.936 1.00 . A A . 35 GLN CB 1 1
32 76592 1 1 35 GLN CD C -10.834 -10.190 -2.804 1.00 . A A . 35 GLN CD 1 1
32 76593 1 1 35 GLN CG C -9.487 -9.799 -3.413 1.00 . A A . 35 GLN CG 1 1
32 76594 1 1 35 GLN H H -8.989 -9.118 -7.511 1.00 . A A . 35 GLN H 1 1
32 76595 1 1 35 GLN HA H -7.637 -8.892 -4.864 1.00 . A A . 35 GLN HA 1 1
32 76596 1 1 35 GLN HB2 H -10.269 -8.942 -5.223 1.00 . A A . 35 GLN HB2 1 1
32 76597 1 1 35 GLN HB3 H -9.990 -10.680 -5.291 1.00 . A A . 35 GLN HB3 1 1
32 76598 1 1 35 GLN HE21 H -11.141 -8.401 -2.003 1.00 . A A . 35 GLN HE21 1 1
32 76599 1 1 35 GLN HE22 H -12.360 -9.543 -1.716 1.00 . A A . 35 GLN HE22 1 1
32 76600 1 1 35 GLN HG2 H -8.742 -10.533 -3.141 1.00 . A A . 35 GLN HG2 1 1
32 76601 1 1 35 GLN HG3 H -9.191 -8.833 -3.040 1.00 . A A . 35 GLN HG3 1 1
32 76602 1 1 35 GLN N N -8.316 -8.827 -6.861 1.00 . A A . 35 GLN N 1 1
32 76603 1 1 35 GLN NE2 N -11.503 -9.304 -2.119 1.00 . A A . 35 GLN NE2 1 1
32 76604 1 1 35 GLN O O -8.053 -11.719 -6.405 1.00 . A A . 35 GLN O 1 1
32 76605 1 1 35 GLN OE1 O -11.282 -11.308 -2.957 1.00 . A A . 35 GLN OE1 1 1
32 76606 1 1 36 ALA C C -6.274 -13.402 -4.560 1.00 . A A . 36 ALA C 1 1
32 76607 1 1 36 ALA CA C -5.634 -12.293 -5.394 1.00 . A A . 36 ALA CA 1 1
32 76608 1 1 36 ALA CB C -4.178 -12.101 -4.974 1.00 . A A . 36 ALA CB 1 1
32 76609 1 1 36 ALA H H -5.956 -10.284 -4.685 1.00 . A A . 36 ALA H 1 1
32 76610 1 1 36 ALA HA H -5.668 -12.567 -6.437 1.00 . A A . 36 ALA HA 1 1
32 76611 1 1 36 ALA HB1 H -3.997 -11.054 -4.776 1.00 . A A . 36 ALA HB1 1 1
32 76612 1 1 36 ALA HB2 H -3.531 -12.433 -5.773 1.00 . A A . 36 ALA HB2 1 1
32 76613 1 1 36 ALA HB3 H -3.982 -12.677 -4.085 1.00 . A A . 36 ALA HB3 1 1
32 76614 1 1 36 ALA N N -6.363 -11.011 -5.201 1.00 . A A . 36 ALA N 1 1
32 76615 1 1 36 ALA O O -6.389 -13.303 -3.357 1.00 . A A . 36 ALA O 1 1
32 76616 1 1 37 SER C C -6.239 -16.611 -4.059 1.00 . A A . 37 SER C 1 1
32 76617 1 1 37 SER CA C -7.312 -15.593 -4.455 1.00 . A A . 37 SER CA 1 1
32 76618 1 1 37 SER CB C -8.353 -16.274 -5.344 1.00 . A A . 37 SER CB 1 1
32 76619 1 1 37 SER H H -6.573 -14.522 -6.171 1.00 . A A . 37 SER H 1 1
32 76620 1 1 37 SER HA H -7.794 -15.215 -3.567 1.00 . A A . 37 SER HA 1 1
32 76621 1 1 37 SER HB2 H -9.208 -15.629 -5.459 1.00 . A A . 37 SER HB2 1 1
32 76622 1 1 37 SER HB3 H -7.921 -16.474 -6.315 1.00 . A A . 37 SER HB3 1 1
32 76623 1 1 37 SER HG H -7.987 -17.918 -4.373 1.00 . A A . 37 SER HG 1 1
32 76624 1 1 37 SER N N -6.684 -14.464 -5.199 1.00 . A A . 37 SER N 1 1
32 76625 1 1 37 SER O O -6.510 -17.572 -3.365 1.00 . A A . 37 SER O 1 1
32 76626 1 1 37 SER OG O -8.765 -17.490 -4.735 1.00 . A A . 37 SER OG 1 1
32 76627 1 1 38 ASP C C -3.235 -16.880 -2.875 1.00 . A A . 38 ASP C 1 1
32 76628 1 1 38 ASP CA C -3.934 -17.360 -4.144 1.00 . A A . 38 ASP CA 1 1
32 76629 1 1 38 ASP CB C -2.920 -17.430 -5.291 1.00 . A A . 38 ASP CB 1 1
32 76630 1 1 38 ASP CG C -2.243 -16.068 -5.465 1.00 . A A . 38 ASP CG 1 1
32 76631 1 1 38 ASP H H -4.833 -15.626 -5.051 1.00 . A A . 38 ASP H 1 1
32 76632 1 1 38 ASP HA H -4.352 -18.342 -3.972 1.00 . A A . 38 ASP HA 1 1
32 76633 1 1 38 ASP HB2 H -2.172 -18.178 -5.064 1.00 . A A . 38 ASP HB2 1 1
32 76634 1 1 38 ASP HB3 H -3.427 -17.696 -6.206 1.00 . A A . 38 ASP HB3 1 1
32 76635 1 1 38 ASP HD2 H -1.107 -15.041 -6.461 1.00 . A A . 38 ASP HD2 1 1
32 76636 1 1 38 ASP N N -5.027 -16.408 -4.493 1.00 . A A . 38 ASP N 1 1
32 76637 1 1 38 ASP O O -2.192 -17.380 -2.499 1.00 . A A . 38 ASP O 1 1
32 76638 1 1 38 ASP OD1 O -2.483 -15.203 -4.640 1.00 . A A . 38 ASP OD1 1 1
32 76639 1 1 38 ASP OD2 O -1.496 -15.918 -6.416 1.00 . A A . 38 ASP OD2 1 1
32 76640 1 1 39 GLY C C -4.210 -15.234 0.118 1.00 . A A . 39 GLY C 1 1
32 76641 1 1 39 GLY CA C -3.154 -15.396 -0.971 1.00 . A A . 39 GLY CA 1 1
32 76642 1 1 39 GLY H H -4.631 -15.510 -2.530 1.00 . A A . 39 GLY H 1 1
32 76643 1 1 39 GLY HA2 H -2.399 -16.095 -0.640 1.00 . A A . 39 GLY HA2 1 1
32 76644 1 1 39 GLY HA3 H -2.695 -14.439 -1.168 1.00 . A A . 39 GLY HA3 1 1
32 76645 1 1 39 GLY N N -3.794 -15.906 -2.212 1.00 . A A . 39 GLY N 1 1
32 76646 1 1 39 GLY O O -4.907 -16.164 0.473 1.00 . A A . 39 GLY O 1 1
32 76647 1 1 40 ILE C C -6.511 -13.038 1.127 1.00 . A A . 40 ILE C 1 1
32 76648 1 1 40 ILE CA C -5.338 -13.809 1.716 1.00 . A A . 40 ILE CA 1 1
32 76649 1 1 40 ILE CB C -4.692 -13.005 2.833 1.00 . A A . 40 ILE CB 1 1
32 76650 1 1 40 ILE CD1 C -3.834 -11.538 1.007 1.00 . A A . 40 ILE CD1 1 1
32 76651 1 1 40 ILE CG1 C -4.518 -11.558 2.374 1.00 . A A . 40 ILE CG1 1 1
32 76652 1 1 40 ILE CG2 C -3.328 -13.618 3.140 1.00 . A A . 40 ILE CG2 1 1
32 76653 1 1 40 ILE H H -3.758 -13.327 0.339 1.00 . A A . 40 ILE H 1 1
32 76654 1 1 40 ILE HA H -5.688 -14.754 2.107 1.00 . A A . 40 ILE HA 1 1
32 76655 1 1 40 ILE HB H -5.316 -13.041 3.714 1.00 . A A . 40 ILE HB 1 1
32 76656 1 1 40 ILE HD11 H -3.502 -10.538 0.792 1.00 . A A . 40 ILE HD11 1 1
32 76657 1 1 40 ILE HD12 H -4.530 -11.858 0.247 1.00 . A A . 40 ILE HD12 1 1
32 76658 1 1 40 ILE HD13 H -2.981 -12.202 1.021 1.00 . A A . 40 ILE HD13 1 1
32 76659 1 1 40 ILE HG12 H -5.488 -11.086 2.299 1.00 . A A . 40 ILE HG12 1 1
32 76660 1 1 40 ILE HG13 H -3.911 -11.024 3.086 1.00 . A A . 40 ILE HG13 1 1
32 76661 1 1 40 ILE HG21 H -3.261 -14.587 2.671 1.00 . A A . 40 ILE HG21 1 1
32 76662 1 1 40 ILE HG22 H -3.212 -13.724 4.210 1.00 . A A . 40 ILE HG22 1 1
32 76663 1 1 40 ILE HG23 H -2.549 -12.975 2.755 1.00 . A A . 40 ILE HG23 1 1
32 76664 1 1 40 ILE N N -4.332 -14.057 0.649 1.00 . A A . 40 ILE N 1 1
32 76665 1 1 40 ILE O O -7.438 -12.670 1.819 1.00 . A A . 40 ILE O 1 1
32 76666 1 1 41 HIS C C -7.478 -10.606 -0.554 1.00 . A A . 41 HIS C 1 1
32 76667 1 1 41 HIS CA C -7.596 -12.108 -0.819 1.00 . A A . 41 HIS CA 1 1
32 76668 1 1 41 HIS CB C -8.914 -12.661 -0.278 1.00 . A A . 41 HIS CB 1 1
32 76669 1 1 41 HIS CD2 C -7.734 -15.042 -0.160 1.00 . A A . 41 HIS CD2 1 1
32 76670 1 1 41 HIS CE1 C -9.507 -16.244 0.168 1.00 . A A . 41 HIS CE1 1 1
32 76671 1 1 41 HIS CG C -8.808 -14.168 -0.126 1.00 . A A . 41 HIS CG 1 1
32 76672 1 1 41 HIS H H -5.725 -13.147 -0.694 1.00 . A A . 41 HIS H 1 1
32 76673 1 1 41 HIS HA H -7.549 -12.281 -1.883 1.00 . A A . 41 HIS HA 1 1
32 76674 1 1 41 HIS HB2 H -9.129 -12.212 0.679 1.00 . A A . 41 HIS HB2 1 1
32 76675 1 1 41 HIS HB3 H -9.710 -12.428 -0.969 1.00 . A A . 41 HIS HB3 1 1
32 76676 1 1 41 HIS HD1 H -10.850 -14.654 0.165 1.00 . A A . 41 HIS HD1 1 1
32 76677 1 1 41 HIS HD2 H -6.698 -14.767 -0.302 1.00 . A A . 41 HIS HD2 1 1
32 76678 1 1 41 HIS HE1 H -10.159 -17.089 0.327 1.00 . A A . 41 HIS HE1 1 1
32 76679 1 1 41 HIS HE2 H -7.644 -17.158 0.045 1.00 . A A . 41 HIS HE2 1 1
32 76680 1 1 41 HIS N N -6.480 -12.819 -0.158 1.00 . A A . 41 HIS N 1 1
32 76681 1 1 41 HIS ND1 N -9.925 -14.966 0.086 1.00 . A A . 41 HIS ND1 1 1
32 76682 1 1 41 HIS NE2 N -8.186 -16.340 0.025 1.00 . A A . 41 HIS NE2 1 1
32 76683 1 1 41 HIS O O -8.263 -10.022 0.161 1.00 . A A . 41 HIS O 1 1
32 76684 1 1 42 HIS C C -6.501 -7.830 -2.309 1.00 . A A . 42 HIS C 1 1
32 76685 1 1 42 HIS CA C -6.292 -8.516 -0.957 1.00 . A A . 42 HIS CA 1 1
32 76686 1 1 42 HIS CB C -4.865 -8.250 -0.456 1.00 . A A . 42 HIS CB 1 1
32 76687 1 1 42 HIS CD2 C -3.686 -8.294 -2.806 1.00 . A A . 42 HIS CD2 1 1
32 76688 1 1 42 HIS CE1 C -2.211 -9.830 -2.397 1.00 . A A . 42 HIS CE1 1 1
32 76689 1 1 42 HIS CG C -3.872 -8.686 -1.502 1.00 . A A . 42 HIS CG 1 1
32 76690 1 1 42 HIS H H -5.877 -10.483 -1.722 1.00 . A A . 42 HIS H 1 1
32 76691 1 1 42 HIS HA H -7.007 -8.139 -0.241 1.00 . A A . 42 HIS HA 1 1
32 76692 1 1 42 HIS HB2 H -4.741 -7.197 -0.258 1.00 . A A . 42 HIS HB2 1 1
32 76693 1 1 42 HIS HB3 H -4.696 -8.805 0.454 1.00 . A A . 42 HIS HB3 1 1
32 76694 1 1 42 HIS HD1 H -2.774 -10.143 -0.422 1.00 . A A . 42 HIS HD1 1 1
32 76695 1 1 42 HIS HD2 H -4.254 -7.533 -3.314 1.00 . A A . 42 HIS HD2 1 1
32 76696 1 1 42 HIS HE1 H -1.399 -10.534 -2.511 1.00 . A A . 42 HIS HE1 1 1
32 76697 1 1 42 HIS HE2 H -2.297 -8.955 -4.279 1.00 . A A . 42 HIS HE2 1 1
32 76698 1 1 42 HIS N N -6.490 -9.981 -1.144 1.00 . A A . 42 HIS N 1 1
32 76699 1 1 42 HIS ND1 N -2.916 -9.665 -1.265 1.00 . A A . 42 HIS ND1 1 1
32 76700 1 1 42 HIS NE2 N -2.641 -9.021 -3.365 1.00 . A A . 42 HIS NE2 1 1
32 76701 1 1 42 HIS O O -6.279 -8.418 -3.344 1.00 . A A . 42 HIS O 1 1
32 76702 1 1 43 TRP C C -5.904 -5.157 -4.053 1.00 . A A . 43 TRP C 1 1
32 76703 1 1 43 TRP CA C -7.156 -5.914 -3.630 1.00 . A A . 43 TRP CA 1 1
32 76704 1 1 43 TRP CB C -8.332 -4.941 -3.518 1.00 . A A . 43 TRP CB 1 1
32 76705 1 1 43 TRP CD1 C -10.374 -6.075 -2.568 1.00 . A A . 43 TRP CD1 1 1
32 76706 1 1 43 TRP CD2 C -10.256 -6.245 -4.805 1.00 . A A . 43 TRP CD2 1 1
32 76707 1 1 43 TRP CE2 C -11.428 -6.927 -4.410 1.00 . A A . 43 TRP CE2 1 1
32 76708 1 1 43 TRP CE3 C -9.946 -6.199 -6.177 1.00 . A A . 43 TRP CE3 1 1
32 76709 1 1 43 TRP CG C -9.604 -5.715 -3.616 1.00 . A A . 43 TRP CG 1 1
32 76710 1 1 43 TRP CH2 C -11.934 -7.496 -6.698 1.00 . A A . 43 TRP CH2 1 1
32 76711 1 1 43 TRP CZ2 C -12.261 -7.547 -5.340 1.00 . A A . 43 TRP CZ2 1 1
32 76712 1 1 43 TRP CZ3 C -10.779 -6.821 -7.115 1.00 . A A . 43 TRP CZ3 1 1
32 76713 1 1 43 TRP H H -7.118 -6.126 -1.478 1.00 . A A . 43 TRP H 1 1
32 76714 1 1 43 TRP HA H -7.385 -6.657 -4.377 1.00 . A A . 43 TRP HA 1 1
32 76715 1 1 43 TRP HB2 H -8.290 -4.429 -2.569 1.00 . A A . 43 TRP HB2 1 1
32 76716 1 1 43 TRP HB3 H -8.284 -4.222 -4.322 1.00 . A A . 43 TRP HB3 1 1
32 76717 1 1 43 TRP HD1 H -10.178 -5.837 -1.533 1.00 . A A . 43 TRP HD1 1 1
32 76718 1 1 43 TRP HE1 H -12.167 -7.177 -2.478 1.00 . A A . 43 TRP HE1 1 1
32 76719 1 1 43 TRP HE3 H -9.062 -5.681 -6.509 1.00 . A A . 43 TRP HE3 1 1
32 76720 1 1 43 TRP HH2 H -12.570 -7.977 -7.422 1.00 . A A . 43 TRP HH2 1 1
32 76721 1 1 43 TRP HZ2 H -13.150 -8.070 -5.016 1.00 . A A . 43 TRP HZ2 1 1
32 76722 1 1 43 TRP HZ3 H -10.530 -6.782 -8.161 1.00 . A A . 43 TRP HZ3 1 1
32 76723 1 1 43 TRP N N -6.934 -6.597 -2.320 1.00 . A A . 43 TRP N 1 1
32 76724 1 1 43 TRP NE1 N -11.458 -6.796 -3.036 1.00 . A A . 43 TRP NE1 1 1
32 76725 1 1 43 TRP O O -5.218 -4.559 -3.247 1.00 . A A . 43 TRP O 1 1
32 76726 1 1 44 THR C C -4.468 -4.340 -7.333 1.00 . A A . 44 THR C 1 1
32 76727 1 1 44 THR CA C -4.399 -4.463 -5.813 1.00 . A A . 44 THR CA 1 1
32 76728 1 1 44 THR CB C -3.136 -5.237 -5.424 1.00 . A A . 44 THR CB 1 1
32 76729 1 1 44 THR CG2 C -3.340 -6.740 -5.645 1.00 . A A . 44 THR CG2 1 1
32 76730 1 1 44 THR H H -6.175 -5.666 -5.950 1.00 . A A . 44 THR H 1 1
32 76731 1 1 44 THR HA H -4.367 -3.480 -5.371 1.00 . A A . 44 THR HA 1 1
32 76732 1 1 44 THR HB H -2.912 -5.059 -4.384 1.00 . A A . 44 THR HB 1 1
32 76733 1 1 44 THR HG1 H -2.212 -5.070 -7.129 1.00 . A A . 44 THR HG1 1 1
32 76734 1 1 44 THR HG21 H -4.375 -6.997 -5.476 1.00 . A A . 44 THR HG21 1 1
32 76735 1 1 44 THR HG22 H -2.716 -7.291 -4.957 1.00 . A A . 44 THR HG22 1 1
32 76736 1 1 44 THR HG23 H -3.068 -6.996 -6.658 1.00 . A A . 44 THR HG23 1 1
32 76737 1 1 44 THR N N -5.604 -5.178 -5.321 1.00 . A A . 44 THR N 1 1
32 76738 1 1 44 THR O O -5.034 -5.177 -8.006 1.00 . A A . 44 THR O 1 1
32 76739 1 1 44 THR OG1 O -2.049 -4.792 -6.225 1.00 . A A . 44 THR OG1 1 1
32 76740 1 1 45 PRO C C -2.875 -3.977 -10.037 1.00 . A A . 45 PRO C 1 1
32 76741 1 1 45 PRO CA C -3.875 -3.061 -9.333 1.00 . A A . 45 PRO CA 1 1
32 76742 1 1 45 PRO CB C -3.437 -1.605 -9.451 1.00 . A A . 45 PRO CB 1 1
32 76743 1 1 45 PRO CD C -3.192 -2.231 -7.143 1.00 . A A . 45 PRO CD 1 1
32 76744 1 1 45 PRO CG C -2.572 -1.393 -8.262 1.00 . A A . 45 PRO CG 1 1
32 76745 1 1 45 PRO HA H -4.862 -3.182 -9.743 1.00 . A A . 45 PRO HA 1 1
32 76746 1 1 45 PRO HB2 H -2.878 -1.452 -10.363 1.00 . A A . 45 PRO HB2 1 1
32 76747 1 1 45 PRO HB3 H -4.291 -0.949 -9.410 1.00 . A A . 45 PRO HB3 1 1
32 76748 1 1 45 PRO HD2 H -2.425 -2.636 -6.498 1.00 . A A . 45 PRO HD2 1 1
32 76749 1 1 45 PRO HD3 H -3.898 -1.650 -6.580 1.00 . A A . 45 PRO HD3 1 1
32 76750 1 1 45 PRO HG2 H -1.567 -1.733 -8.476 1.00 . A A . 45 PRO HG2 1 1
32 76751 1 1 45 PRO HG3 H -2.564 -0.354 -7.985 1.00 . A A . 45 PRO HG3 1 1
32 76752 1 1 45 PRO N N -3.892 -3.302 -7.869 1.00 . A A . 45 PRO N 1 1
32 76753 1 1 45 PRO O O -2.009 -4.559 -9.413 1.00 . A A . 45 PRO O 1 1
32 76754 1 1 46 PRO C C -0.608 -4.548 -11.953 1.00 . A A . 46 PRO C 1 1
32 76755 1 1 46 PRO CA C -2.080 -4.965 -12.118 1.00 . A A . 46 PRO CA 1 1
32 76756 1 1 46 PRO CB C -2.524 -4.737 -13.566 1.00 . A A . 46 PRO CB 1 1
32 76757 1 1 46 PRO CD C -4.003 -3.435 -12.150 1.00 . A A . 46 PRO CD 1 1
32 76758 1 1 46 PRO CG C -3.882 -4.119 -13.501 1.00 . A A . 46 PRO CG 1 1
32 76759 1 1 46 PRO HA H -2.219 -6.003 -11.857 1.00 . A A . 46 PRO HA 1 1
32 76760 1 1 46 PRO HB2 H -1.836 -4.065 -14.055 1.00 . A A . 46 PRO HB2 1 1
32 76761 1 1 46 PRO HB3 H -2.574 -5.674 -14.096 1.00 . A A . 46 PRO HB3 1 1
32 76762 1 1 46 PRO HD2 H -3.785 -2.380 -12.241 1.00 . A A . 46 PRO HD2 1 1
32 76763 1 1 46 PRO HD3 H -4.988 -3.588 -11.741 1.00 . A A . 46 PRO HD3 1 1
32 76764 1 1 46 PRO HG2 H -3.989 -3.396 -14.292 1.00 . A A . 46 PRO HG2 1 1
32 76765 1 1 46 PRO HG3 H -4.638 -4.879 -13.589 1.00 . A A . 46 PRO HG3 1 1
32 76766 1 1 46 PRO N N -2.994 -4.103 -11.321 1.00 . A A . 46 PRO N 1 1
32 76767 1 1 46 PRO O O -0.125 -3.699 -12.672 1.00 . A A . 46 PRO O 1 1
32 76768 1 1 47 LYS C C 2.411 -5.965 -10.532 1.00 . A A . 47 LYS C 1 1
32 76769 1 1 47 LYS CA C 1.553 -4.739 -10.861 1.00 . A A . 47 LYS CA 1 1
32 76770 1 1 47 LYS CB C 1.686 -3.659 -9.768 1.00 . A A . 47 LYS CB 1 1
32 76771 1 1 47 LYS CD C 3.620 -4.379 -8.348 1.00 . A A . 47 LYS CD 1 1
32 76772 1 1 47 LYS CE C 4.009 -5.372 -7.253 1.00 . A A . 47 LYS CE 1 1
32 76773 1 1 47 LYS CG C 2.094 -4.261 -8.418 1.00 . A A . 47 LYS CG 1 1
32 76774 1 1 47 LYS H H -0.280 -5.822 -10.452 1.00 . A A . 47 LYS H 1 1
32 76775 1 1 47 LYS HA H 1.900 -4.327 -11.796 1.00 . A A . 47 LYS HA 1 1
32 76776 1 1 47 LYS HB2 H 2.440 -2.948 -10.069 1.00 . A A . 47 LYS HB2 1 1
32 76777 1 1 47 LYS HB3 H 0.741 -3.146 -9.657 1.00 . A A . 47 LYS HB3 1 1
32 76778 1 1 47 LYS HD2 H 4.002 -4.719 -9.297 1.00 . A A . 47 LYS HD2 1 1
32 76779 1 1 47 LYS HD3 H 4.043 -3.413 -8.119 1.00 . A A . 47 LYS HD3 1 1
32 76780 1 1 47 LYS HE2 H 5.083 -5.469 -7.221 1.00 . A A . 47 LYS HE2 1 1
32 76781 1 1 47 LYS HE3 H 3.651 -5.016 -6.298 1.00 . A A . 47 LYS HE3 1 1
32 76782 1 1 47 LYS HG2 H 1.752 -3.609 -7.625 1.00 . A A . 47 LYS HG2 1 1
32 76783 1 1 47 LYS HG3 H 1.647 -5.232 -8.294 1.00 . A A . 47 LYS HG3 1 1
32 76784 1 1 47 LYS HZ1 H 3.935 -7.445 -7.062 1.00 . A A . 47 LYS HZ1 1 1
32 76785 1 1 47 LYS HZ2 H 3.417 -6.869 -8.574 1.00 . A A . 47 LYS HZ2 1 1
32 76786 1 1 47 LYS HZ3 H 2.413 -6.710 -7.213 1.00 . A A . 47 LYS HZ3 1 1
32 76787 1 1 47 LYS N N 0.117 -5.131 -11.028 1.00 . A A . 47 LYS N 1 1
32 76788 1 1 47 LYS NZ N 3.398 -6.699 -7.548 1.00 . A A . 47 LYS NZ 1 1
32 76789 1 1 47 LYS O O 2.045 -6.798 -9.728 1.00 . A A . 47 LYS O 1 1
32 76790 1 1 48 GLY C C 5.902 -6.785 -10.744 1.00 . A A . 48 GLY C 1 1
32 76791 1 1 48 GLY CA C 4.447 -7.250 -10.899 1.00 . A A . 48 GLY CA 1 1
32 76792 1 1 48 GLY H H 3.828 -5.397 -11.808 1.00 . A A . 48 GLY H 1 1
32 76793 1 1 48 GLY HA2 H 4.132 -7.747 -9.995 1.00 . A A . 48 GLY HA2 1 1
32 76794 1 1 48 GLY HA3 H 4.383 -7.940 -11.728 1.00 . A A . 48 GLY HA3 1 1
32 76795 1 1 48 GLY N N 3.557 -6.079 -11.161 1.00 . A A . 48 GLY N 1 1
32 76796 1 1 48 GLY O O 6.250 -5.674 -11.083 1.00 . A A . 48 GLY O 1 1
32 76797 1 1 49 HIS C C 8.875 -7.119 -11.400 1.00 . A A . 49 HIS C 1 1
32 76798 1 1 49 HIS CA C 8.183 -7.255 -10.044 1.00 . A A . 49 HIS CA 1 1
32 76799 1 1 49 HIS CB C 8.887 -8.331 -9.213 1.00 . A A . 49 HIS CB 1 1
32 76800 1 1 49 HIS CD2 C 11.202 -7.081 -9.180 1.00 . A A . 49 HIS CD2 1 1
32 76801 1 1 49 HIS CE1 C 12.478 -8.768 -9.655 1.00 . A A . 49 HIS CE1 1 1
32 76802 1 1 49 HIS CG C 10.380 -8.171 -9.330 1.00 . A A . 49 HIS CG 1 1
32 76803 1 1 49 HIS H H 6.448 -8.529 -9.962 1.00 . A A . 49 HIS H 1 1
32 76804 1 1 49 HIS HA H 8.238 -6.313 -9.520 1.00 . A A . 49 HIS HA 1 1
32 76805 1 1 49 HIS HB2 H 8.595 -8.229 -8.179 1.00 . A A . 49 HIS HB2 1 1
32 76806 1 1 49 HIS HB3 H 8.600 -9.307 -9.572 1.00 . A A . 49 HIS HB3 1 1
32 76807 1 1 49 HIS HD1 H 10.939 -10.160 -9.808 1.00 . A A . 49 HIS HD1 1 1
32 76808 1 1 49 HIS HD2 H 10.873 -6.079 -8.938 1.00 . A A . 49 HIS HD2 1 1
32 76809 1 1 49 HIS HE1 H 13.349 -9.376 -9.859 1.00 . A A . 49 HIS HE1 1 1
32 76810 1 1 49 HIS HE2 H 13.318 -6.892 -9.349 1.00 . A A . 49 HIS HE2 1 1
32 76811 1 1 49 HIS N N 6.752 -7.637 -10.231 1.00 . A A . 49 HIS N 1 1
32 76812 1 1 49 HIS ND1 N 11.217 -9.236 -9.634 1.00 . A A . 49 HIS ND1 1 1
32 76813 1 1 49 HIS NE2 N 12.521 -7.462 -9.386 1.00 . A A . 49 HIS NE2 1 1
32 76814 1 1 49 HIS O O 8.404 -7.608 -12.407 1.00 . A A . 49 HIS O 1 1
32 76815 1 1 50 VAL C C 11.688 -7.431 -12.926 1.00 . A A . 50 VAL C 1 1
32 76816 1 1 50 VAL CA C 10.730 -6.250 -12.702 1.00 . A A . 50 VAL CA 1 1
32 76817 1 1 50 VAL CB C 11.517 -4.933 -12.597 1.00 . A A . 50 VAL CB 1 1
32 76818 1 1 50 VAL CG1 C 13.005 -5.215 -12.368 1.00 . A A . 50 VAL CG1 1 1
32 76819 1 1 50 VAL CG2 C 11.346 -4.120 -13.879 1.00 . A A . 50 VAL CG2 1 1
32 76820 1 1 50 VAL H H 10.341 -6.052 -10.600 1.00 . A A . 50 VAL H 1 1
32 76821 1 1 50 VAL HA H 10.031 -6.189 -13.522 1.00 . A A . 50 VAL HA 1 1
32 76822 1 1 50 VAL HB H 11.138 -4.363 -11.761 1.00 . A A . 50 VAL HB 1 1
32 76823 1 1 50 VAL HG11 H 13.403 -5.760 -13.209 1.00 . A A . 50 VAL HG11 1 1
32 76824 1 1 50 VAL HG12 H 13.127 -5.797 -11.466 1.00 . A A . 50 VAL HG12 1 1
32 76825 1 1 50 VAL HG13 H 13.535 -4.278 -12.262 1.00 . A A . 50 VAL HG13 1 1
32 76826 1 1 50 VAL HG21 H 12.136 -3.386 -13.947 1.00 . A A . 50 VAL HG21 1 1
32 76827 1 1 50 VAL HG22 H 10.389 -3.620 -13.862 1.00 . A A . 50 VAL HG22 1 1
32 76828 1 1 50 VAL HG23 H 11.394 -4.779 -14.730 1.00 . A A . 50 VAL HG23 1 1
32 76829 1 1 50 VAL N N 9.991 -6.444 -11.426 1.00 . A A . 50 VAL N 1 1
32 76830 1 1 50 VAL O O 12.466 -7.781 -12.060 1.00 . A A . 50 VAL O 1 1
32 76831 1 1 51 GLU C C 13.955 -8.610 -14.671 1.00 . A A . 51 GLU C 1 1
32 76832 1 1 51 GLU CA C 12.576 -9.189 -14.347 1.00 . A A . 51 GLU CA 1 1
32 76833 1 1 51 GLU CB C 12.067 -10.032 -15.528 1.00 . A A . 51 GLU CB 1 1
32 76834 1 1 51 GLU CD C 12.258 -12.458 -16.112 1.00 . A A . 51 GLU CD 1 1
32 76835 1 1 51 GLU CG C 11.751 -11.460 -15.069 1.00 . A A . 51 GLU CG 1 1
32 76836 1 1 51 GLU H H 11.022 -7.751 -14.778 1.00 . A A . 51 GLU H 1 1
32 76837 1 1 51 GLU HA H 12.643 -9.801 -13.462 1.00 . A A . 51 GLU HA 1 1
32 76838 1 1 51 GLU HB2 H 11.172 -9.590 -15.925 1.00 . A A . 51 GLU HB2 1 1
32 76839 1 1 51 GLU HB3 H 12.824 -10.066 -16.296 1.00 . A A . 51 GLU HB3 1 1
32 76840 1 1 51 GLU HE2 H 12.933 -14.126 -16.430 1.00 . A A . 51 GLU HE2 1 1
32 76841 1 1 51 GLU HG2 H 12.234 -11.656 -14.123 1.00 . A A . 51 GLU HG2 1 1
32 76842 1 1 51 GLU HG3 H 10.684 -11.573 -14.959 1.00 . A A . 51 GLU HG3 1 1
32 76843 1 1 51 GLU N N 11.648 -8.046 -14.085 1.00 . A A . 51 GLU N 1 1
32 76844 1 1 51 GLU O O 14.083 -7.431 -14.933 1.00 . A A . 51 GLU O 1 1
32 76845 1 1 51 GLU OE1 O 12.277 -12.107 -17.279 1.00 . A A . 51 GLU OE1 1 1
32 76846 1 1 51 GLU OE2 O 12.626 -13.553 -15.723 1.00 . A A . 51 GLU OE2 1 1
32 76847 1 1 52 PRO C C 16.567 -8.561 -16.386 1.00 . A A . 52 PRO C 1 1
32 76848 1 1 52 PRO CA C 16.371 -8.951 -14.918 1.00 . A A . 52 PRO CA 1 1
32 76849 1 1 52 PRO CB C 17.247 -10.145 -14.542 1.00 . A A . 52 PRO CB 1 1
32 76850 1 1 52 PRO CD C 14.931 -10.857 -14.349 1.00 . A A . 52 PRO CD 1 1
32 76851 1 1 52 PRO CG C 16.357 -11.341 -14.616 1.00 . A A . 52 PRO CG 1 1
32 76852 1 1 52 PRO HA H 16.609 -8.114 -14.283 1.00 . A A . 52 PRO HA 1 1
32 76853 1 1 52 PRO HB2 H 18.069 -10.240 -15.239 1.00 . A A . 52 PRO HB2 1 1
32 76854 1 1 52 PRO HB3 H 17.621 -10.027 -13.537 1.00 . A A . 52 PRO HB3 1 1
32 76855 1 1 52 PRO HD2 H 14.240 -11.356 -15.012 1.00 . A A . 52 PRO HD2 1 1
32 76856 1 1 52 PRO HD3 H 14.660 -11.022 -13.320 1.00 . A A . 52 PRO HD3 1 1
32 76857 1 1 52 PRO HG2 H 16.422 -11.784 -15.602 1.00 . A A . 52 PRO HG2 1 1
32 76858 1 1 52 PRO HG3 H 16.640 -12.061 -13.867 1.00 . A A . 52 PRO HG3 1 1
32 76859 1 1 52 PRO N N 14.980 -9.417 -14.640 1.00 . A A . 52 PRO N 1 1
32 76860 1 1 52 PRO O O 17.665 -8.297 -16.833 1.00 . A A . 52 PRO O 1 1
32 76861 1 1 53 GLY C C 14.309 -7.420 -18.960 1.00 . A A . 53 GLY C 1 1
32 76862 1 1 53 GLY CA C 15.590 -8.152 -18.568 1.00 . A A . 53 GLY CA 1 1
32 76863 1 1 53 GLY H H 14.632 -8.742 -16.736 1.00 . A A . 53 GLY H 1 1
32 76864 1 1 53 GLY HA2 H 16.444 -7.508 -18.727 1.00 . A A . 53 GLY HA2 1 1
32 76865 1 1 53 GLY HA3 H 15.690 -9.045 -19.168 1.00 . A A . 53 GLY HA3 1 1
32 76866 1 1 53 GLY N N 15.502 -8.526 -17.131 1.00 . A A . 53 GLY N 1 1
32 76867 1 1 53 GLY O O 13.674 -7.740 -19.944 1.00 . A A . 53 GLY O 1 1
32 76868 1 1 54 GLU C C 12.860 -4.223 -18.194 1.00 . A A . 54 GLU C 1 1
32 76869 1 1 54 GLU CA C 12.662 -5.707 -18.498 1.00 . A A . 54 GLU CA 1 1
32 76870 1 1 54 GLU CB C 11.536 -6.232 -17.608 1.00 . A A . 54 GLU CB 1 1
32 76871 1 1 54 GLU CD C 11.170 -8.316 -18.946 1.00 . A A . 54 GLU CD 1 1
32 76872 1 1 54 GLU CG C 11.559 -7.757 -17.577 1.00 . A A . 54 GLU CG 1 1
32 76873 1 1 54 GLU H H 14.434 -6.215 -17.387 1.00 . A A . 54 GLU H 1 1
32 76874 1 1 54 GLU HA H 12.401 -5.840 -19.536 1.00 . A A . 54 GLU HA 1 1
32 76875 1 1 54 GLU HB2 H 11.669 -5.854 -16.607 1.00 . A A . 54 GLU HB2 1 1
32 76876 1 1 54 GLU HB3 H 10.585 -5.896 -17.993 1.00 . A A . 54 GLU HB3 1 1
32 76877 1 1 54 GLU HE2 H 10.445 -7.972 -20.588 1.00 . A A . 54 GLU HE2 1 1
32 76878 1 1 54 GLU HG2 H 12.551 -8.095 -17.320 1.00 . A A . 54 GLU HG2 1 1
32 76879 1 1 54 GLU HG3 H 10.858 -8.104 -16.836 1.00 . A A . 54 GLU HG3 1 1
32 76880 1 1 54 GLU N N 13.915 -6.448 -18.184 1.00 . A A . 54 GLU N 1 1
32 76881 1 1 54 GLU O O 13.965 -3.756 -17.997 1.00 . A A . 54 GLU O 1 1
32 76882 1 1 54 GLU OE1 O 11.378 -9.499 -19.162 1.00 . A A . 54 GLU OE1 1 1
32 76883 1 1 54 GLU OE2 O 10.665 -7.553 -19.752 1.00 . A A . 54 GLU OE2 1 1
32 76884 1 1 55 ASP C C 10.915 -1.730 -16.670 1.00 . A A . 55 ASP C 1 1
32 76885 1 1 55 ASP CA C 11.890 -2.031 -17.798 1.00 . A A . 55 ASP CA 1 1
32 76886 1 1 55 ASP CB C 11.517 -1.180 -19.012 1.00 . A A . 55 ASP CB 1 1
32 76887 1 1 55 ASP CG C 12.190 0.191 -18.902 1.00 . A A . 55 ASP CG 1 1
32 76888 1 1 55 ASP H H 10.906 -3.886 -18.266 1.00 . A A . 55 ASP H 1 1
32 76889 1 1 55 ASP HA H 12.898 -1.799 -17.481 1.00 . A A . 55 ASP HA 1 1
32 76890 1 1 55 ASP HB2 H 11.840 -1.674 -19.915 1.00 . A A . 55 ASP HB2 1 1
32 76891 1 1 55 ASP HB3 H 10.446 -1.044 -19.035 1.00 . A A . 55 ASP HB3 1 1
32 76892 1 1 55 ASP HD2 H 12.442 1.835 -19.662 1.00 . A A . 55 ASP HD2 1 1
32 76893 1 1 55 ASP N N 11.787 -3.482 -18.124 1.00 . A A . 55 ASP N 1 1
32 76894 1 1 55 ASP O O 10.165 -2.585 -16.253 1.00 . A A . 55 ASP O 1 1
32 76895 1 1 55 ASP OD1 O 12.890 0.413 -17.927 1.00 . A A . 55 ASP OD1 1 1
32 76896 1 1 55 ASP OD2 O 11.990 0.998 -19.796 1.00 . A A . 55 ASP OD2 1 1
32 76897 1 1 56 ASP C C 8.542 -0.212 -15.597 1.00 . A A . 56 ASP C 1 1
32 76898 1 1 56 ASP CA C 9.975 -0.214 -15.062 1.00 . A A . 56 ASP CA 1 1
32 76899 1 1 56 ASP CB C 10.311 1.155 -14.480 1.00 . A A . 56 ASP CB 1 1
32 76900 1 1 56 ASP CG C 11.698 1.106 -13.843 1.00 . A A . 56 ASP CG 1 1
32 76901 1 1 56 ASP H H 11.529 0.147 -16.514 1.00 . A A . 56 ASP H 1 1
32 76902 1 1 56 ASP HA H 10.065 -0.965 -14.290 1.00 . A A . 56 ASP HA 1 1
32 76903 1 1 56 ASP HB2 H 10.294 1.898 -15.266 1.00 . A A . 56 ASP HB2 1 1
32 76904 1 1 56 ASP HB3 H 9.583 1.408 -13.727 1.00 . A A . 56 ASP HB3 1 1
32 76905 1 1 56 ASP HD2 H 13.064 2.047 -13.076 1.00 . A A . 56 ASP HD2 1 1
32 76906 1 1 56 ASP N N 10.915 -0.535 -16.165 1.00 . A A . 56 ASP N 1 1
32 76907 1 1 56 ASP O O 7.685 -0.910 -15.096 1.00 . A A . 56 ASP O 1 1
32 76908 1 1 56 ASP OD1 O 12.243 0.019 -13.745 1.00 . A A . 56 ASP OD1 1 1
32 76909 1 1 56 ASP OD2 O 12.193 2.154 -13.465 1.00 . A A . 56 ASP OD2 1 1
32 76910 1 1 57 LEU C C 6.645 -0.687 -17.976 1.00 . A A . 57 LEU C 1 1
32 76911 1 1 57 LEU CA C 6.889 0.579 -17.170 1.00 . A A . 57 LEU CA 1 1
32 76912 1 1 57 LEU CB C 6.687 1.800 -18.065 1.00 . A A . 57 LEU CB 1 1
32 76913 1 1 57 LEU CD1 C 4.187 1.995 -17.803 1.00 . A A . 57 LEU CD1 1 1
32 76914 1 1 57 LEU CD2 C 5.286 2.700 -19.921 1.00 . A A . 57 LEU CD2 1 1
32 76915 1 1 57 LEU CG C 5.330 1.697 -18.775 1.00 . A A . 57 LEU CG 1 1
32 76916 1 1 57 LEU H H 8.974 1.114 -17.018 1.00 . A A . 57 LEU H 1 1
32 76917 1 1 57 LEU HA H 6.188 0.614 -16.356 1.00 . A A . 57 LEU HA 1 1
32 76918 1 1 57 LEU HB2 H 6.713 2.695 -17.463 1.00 . A A . 57 LEU HB2 1 1
32 76919 1 1 57 LEU HB3 H 7.475 1.838 -18.803 1.00 . A A . 57 LEU HB3 1 1
32 76920 1 1 57 LEU HD11 H 4.295 1.393 -16.914 1.00 . A A . 57 LEU HD11 1 1
32 76921 1 1 57 LEU HD12 H 3.247 1.762 -18.280 1.00 . A A . 57 LEU HD12 1 1
32 76922 1 1 57 LEU HD13 H 4.206 3.040 -17.537 1.00 . A A . 57 LEU HD13 1 1
32 76923 1 1 57 LEU HD21 H 5.735 2.261 -20.799 1.00 . A A . 57 LEU HD21 1 1
32 76924 1 1 57 LEU HD22 H 5.833 3.587 -19.639 1.00 . A A . 57 LEU HD22 1 1
32 76925 1 1 57 LEU HD23 H 4.260 2.958 -20.132 1.00 . A A . 57 LEU HD23 1 1
32 76926 1 1 57 LEU HG H 5.205 0.701 -19.171 1.00 . A A . 57 LEU HG 1 1
32 76927 1 1 57 LEU N N 8.271 0.560 -16.617 1.00 . A A . 57 LEU N 1 1
32 76928 1 1 57 LEU O O 5.612 -1.315 -17.860 1.00 . A A . 57 LEU O 1 1
32 76929 1 1 58 GLU C C 6.972 -3.407 -18.590 1.00 . A A . 58 GLU C 1 1
32 76930 1 1 58 GLU CA C 7.369 -2.315 -19.580 1.00 . A A . 58 GLU CA 1 1
32 76931 1 1 58 GLU CB C 8.661 -2.697 -20.308 1.00 . A A . 58 GLU CB 1 1
32 76932 1 1 58 GLU CD C 7.931 -1.491 -22.379 1.00 . A A . 58 GLU CD 1 1
32 76933 1 1 58 GLU CG C 9.028 -1.603 -21.319 1.00 . A A . 58 GLU CG 1 1
32 76934 1 1 58 GLU H H 8.413 -0.570 -18.876 1.00 . A A . 58 GLU H 1 1
32 76935 1 1 58 GLU HA H 6.569 -2.158 -20.293 1.00 . A A . 58 GLU HA 1 1
32 76936 1 1 58 GLU HB2 H 9.457 -2.807 -19.590 1.00 . A A . 58 GLU HB2 1 1
32 76937 1 1 58 GLU HB3 H 8.519 -3.630 -20.830 1.00 . A A . 58 GLU HB3 1 1
32 76938 1 1 58 GLU HE2 H 6.494 -2.286 -23.183 1.00 . A A . 58 GLU HE2 1 1
32 76939 1 1 58 GLU HG2 H 9.130 -0.657 -20.806 1.00 . A A . 58 GLU HG2 1 1
32 76940 1 1 58 GLU HG3 H 9.964 -1.854 -21.798 1.00 . A A . 58 GLU HG3 1 1
32 76941 1 1 58 GLU N N 7.582 -1.079 -18.791 1.00 . A A . 58 GLU N 1 1
32 76942 1 1 58 GLU O O 6.178 -4.281 -18.883 1.00 . A A . 58 GLU O 1 1
32 76943 1 1 58 GLU OE1 O 7.890 -0.478 -23.054 1.00 . A A . 58 GLU OE1 1 1
32 76944 1 1 58 GLU OE2 O 7.154 -2.424 -22.499 1.00 . A A . 58 GLU OE2 1 1
32 76945 1 1 59 THR C C 5.701 -4.105 -15.930 1.00 . A A . 59 THR C 1 1
32 76946 1 1 59 THR CA C 7.155 -4.318 -16.340 1.00 . A A . 59 THR CA 1 1
32 76947 1 1 59 THR CB C 8.060 -4.095 -15.130 1.00 . A A . 59 THR CB 1 1
32 76948 1 1 59 THR CG2 C 7.278 -4.370 -13.849 1.00 . A A . 59 THR CG2 1 1
32 76949 1 1 59 THR H H 8.120 -2.595 -17.188 1.00 . A A . 59 THR H 1 1
32 76950 1 1 59 THR HA H 7.288 -5.320 -16.718 1.00 . A A . 59 THR HA 1 1
32 76951 1 1 59 THR HB H 8.402 -3.074 -15.122 1.00 . A A . 59 THR HB 1 1
32 76952 1 1 59 THR HG1 H 8.890 -5.768 -15.660 1.00 . A A . 59 THR HG1 1 1
32 76953 1 1 59 THR HG21 H 6.564 -3.577 -13.685 1.00 . A A . 59 THR HG21 1 1
32 76954 1 1 59 THR HG22 H 7.961 -4.417 -13.014 1.00 . A A . 59 THR HG22 1 1
32 76955 1 1 59 THR HG23 H 6.756 -5.310 -13.942 1.00 . A A . 59 THR HG23 1 1
32 76956 1 1 59 THR N N 7.504 -3.328 -17.396 1.00 . A A . 59 THR N 1 1
32 76957 1 1 59 THR O O 4.935 -5.037 -15.802 1.00 . A A . 59 THR O 1 1
32 76958 1 1 59 THR OG1 O 9.175 -4.969 -15.212 1.00 . A A . 59 THR OG1 1 1
32 76959 1 1 60 ALA C C 3.026 -3.081 -16.507 1.00 . A A . 60 ALA C 1 1
32 76960 1 1 60 ALA CA C 3.900 -2.608 -15.357 1.00 . A A . 60 ALA CA 1 1
32 76961 1 1 60 ALA CB C 3.699 -1.108 -15.154 1.00 . A A . 60 ALA CB 1 1
32 76962 1 1 60 ALA H H 5.939 -2.133 -15.854 1.00 . A A . 60 ALA H 1 1
32 76963 1 1 60 ALA HA H 3.648 -3.145 -14.454 1.00 . A A . 60 ALA HA 1 1
32 76964 1 1 60 ALA HB1 H 2.940 -0.754 -15.834 1.00 . A A . 60 ALA HB1 1 1
32 76965 1 1 60 ALA HB2 H 4.626 -0.592 -15.350 1.00 . A A . 60 ALA HB2 1 1
32 76966 1 1 60 ALA HB3 H 3.389 -0.919 -14.138 1.00 . A A . 60 ALA HB3 1 1
32 76967 1 1 60 ALA N N 5.309 -2.875 -15.735 1.00 . A A . 60 ALA N 1 1
32 76968 1 1 60 ALA O O 2.055 -3.789 -16.324 1.00 . A A . 60 ALA O 1 1
32 76969 1 1 61 LEU C C 2.651 -4.682 -18.940 1.00 . A A . 61 LEU C 1 1
32 76970 1 1 61 LEU CA C 2.628 -3.154 -18.886 1.00 . A A . 61 LEU CA 1 1
32 76971 1 1 61 LEU CB C 3.288 -2.569 -20.136 1.00 . A A . 61 LEU CB 1 1
32 76972 1 1 61 LEU CD1 C 3.958 -0.413 -21.219 1.00 . A A . 61 LEU CD1 1 1
32 76973 1 1 61 LEU CD2 C 1.581 -0.797 -20.610 1.00 . A A . 61 LEU CD2 1 1
32 76974 1 1 61 LEU CG C 3.028 -1.058 -20.192 1.00 . A A . 61 LEU CG 1 1
32 76975 1 1 61 LEU H H 4.198 -2.165 -17.811 1.00 . A A . 61 LEU H 1 1
32 76976 1 1 61 LEU HA H 1.610 -2.807 -18.810 1.00 . A A . 61 LEU HA 1 1
32 76977 1 1 61 LEU HB2 H 4.353 -2.747 -20.089 1.00 . A A . 61 LEU HB2 1 1
32 76978 1 1 61 LEU HB3 H 2.882 -3.038 -21.017 1.00 . A A . 61 LEU HB3 1 1
32 76979 1 1 61 LEU HD11 H 3.938 0.659 -21.096 1.00 . A A . 61 LEU HD11 1 1
32 76980 1 1 61 LEU HD12 H 3.624 -0.668 -22.213 1.00 . A A . 61 LEU HD12 1 1
32 76981 1 1 61 LEU HD13 H 4.964 -0.774 -21.071 1.00 . A A . 61 LEU HD13 1 1
32 76982 1 1 61 LEU HD21 H 1.103 -0.180 -19.871 1.00 . A A . 61 LEU HD21 1 1
32 76983 1 1 61 LEU HD22 H 1.052 -1.733 -20.696 1.00 . A A . 61 LEU HD22 1 1
32 76984 1 1 61 LEU HD23 H 1.570 -0.287 -21.562 1.00 . A A . 61 LEU HD23 1 1
32 76985 1 1 61 LEU HG H 3.208 -0.624 -19.219 1.00 . A A . 61 LEU HG 1 1
32 76986 1 1 61 LEU N N 3.396 -2.716 -17.699 1.00 . A A . 61 LEU N 1 1
32 76987 1 1 61 LEU O O 1.684 -5.319 -19.301 1.00 . A A . 61 LEU O 1 1
32 76988 1 1 62 ARG C C 2.821 -7.338 -17.609 1.00 . A A . 62 ARG C 1 1
32 76989 1 1 62 ARG CA C 3.864 -6.756 -18.563 1.00 . A A . 62 ARG CA 1 1
32 76990 1 1 62 ARG CB C 5.276 -7.134 -18.087 1.00 . A A . 62 ARG CB 1 1
32 76991 1 1 62 ARG CD C 6.760 -8.972 -17.285 1.00 . A A . 62 ARG CD 1 1
32 76992 1 1 62 ARG CG C 5.406 -8.650 -17.931 1.00 . A A . 62 ARG CG 1 1
32 76993 1 1 62 ARG CZ C 7.086 -11.190 -18.207 1.00 . A A . 62 ARG CZ 1 1
32 76994 1 1 62 ARG H H 4.514 -4.727 -18.260 1.00 . A A . 62 ARG H 1 1
32 76995 1 1 62 ARG HA H 3.705 -7.134 -19.561 1.00 . A A . 62 ARG HA 1 1
32 76996 1 1 62 ARG HB2 H 5.997 -6.789 -18.812 1.00 . A A . 62 ARG HB2 1 1
32 76997 1 1 62 ARG HB3 H 5.474 -6.661 -17.138 1.00 . A A . 62 ARG HB3 1 1
32 76998 1 1 62 ARG HD2 H 7.555 -8.582 -17.903 1.00 . A A . 62 ARG HD2 1 1
32 76999 1 1 62 ARG HD3 H 6.809 -8.514 -16.308 1.00 . A A . 62 ARG HD3 1 1
32 77000 1 1 62 ARG HE H 6.895 -10.862 -16.260 1.00 . A A . 62 ARG HE 1 1
32 77001 1 1 62 ARG HG2 H 4.610 -9.019 -17.302 1.00 . A A . 62 ARG HG2 1 1
32 77002 1 1 62 ARG HG3 H 5.351 -9.122 -18.900 1.00 . A A . 62 ARG HG3 1 1
32 77003 1 1 62 ARG HH11 H 7.019 -9.649 -19.484 1.00 . A A . 62 ARG HH11 1 1
32 77004 1 1 62 ARG HH12 H 7.260 -11.207 -20.201 1.00 . A A . 62 ARG HH12 1 1
32 77005 1 1 62 ARG HH21 H 7.207 -12.901 -17.173 1.00 . A A . 62 ARG HH21 1 1
32 77006 1 1 62 ARG HH22 H 7.342 -13.055 -18.893 1.00 . A A . 62 ARG HH22 1 1
32 77007 1 1 62 ARG N N 3.755 -5.269 -18.561 1.00 . A A . 62 ARG N 1 1
32 77008 1 1 62 ARG NE N 6.915 -10.448 -17.148 1.00 . A A . 62 ARG NE 1 1
32 77009 1 1 62 ARG NH1 N 7.123 -10.640 -19.391 1.00 . A A . 62 ARG NH1 1 1
32 77010 1 1 62 ARG NH2 N 7.225 -12.483 -18.082 1.00 . A A . 62 ARG NH2 1 1
32 77011 1 1 62 ARG O O 2.064 -8.221 -17.958 1.00 . A A . 62 ARG O 1 1
32 77012 1 1 63 ALA C C 0.386 -6.850 -15.781 1.00 . A A . 63 ALA C 1 1
32 77013 1 1 63 ALA CA C 1.786 -7.339 -15.412 1.00 . A A . 63 ALA CA 1 1
32 77014 1 1 63 ALA CB C 2.150 -6.812 -14.027 1.00 . A A . 63 ALA CB 1 1
32 77015 1 1 63 ALA H H 3.397 -6.124 -16.154 1.00 . A A . 63 ALA H 1 1
32 77016 1 1 63 ALA HA H 1.800 -8.418 -15.400 1.00 . A A . 63 ALA HA 1 1
32 77017 1 1 63 ALA HB1 H 2.785 -7.526 -13.524 1.00 . A A . 63 ALA HB1 1 1
32 77018 1 1 63 ALA HB2 H 1.248 -6.666 -13.451 1.00 . A A . 63 ALA HB2 1 1
32 77019 1 1 63 ALA HB3 H 2.669 -5.871 -14.126 1.00 . A A . 63 ALA HB3 1 1
32 77020 1 1 63 ALA N N 2.776 -6.837 -16.405 1.00 . A A . 63 ALA N 1 1
32 77021 1 1 63 ALA O O -0.606 -7.481 -15.465 1.00 . A A . 63 ALA O 1 1
32 77022 1 1 64 THR C C -1.801 -6.280 -17.587 1.00 . A A . 64 THR C 1 1
32 77023 1 1 64 THR CA C -1.043 -5.204 -16.816 1.00 . A A . 64 THR CA 1 1
32 77024 1 1 64 THR CB C -0.858 -3.973 -17.700 1.00 . A A . 64 THR CB 1 1
32 77025 1 1 64 THR CG2 C -2.192 -3.253 -17.884 1.00 . A A . 64 THR CG2 1 1
32 77026 1 1 64 THR H H 1.104 -5.233 -16.680 1.00 . A A . 64 THR H 1 1
32 77027 1 1 64 THR HA H -1.594 -4.937 -15.931 1.00 . A A . 64 THR HA 1 1
32 77028 1 1 64 THR HB H -0.484 -4.275 -18.665 1.00 . A A . 64 THR HB 1 1
32 77029 1 1 64 THR HG1 H 0.281 -3.435 -16.218 1.00 . A A . 64 THR HG1 1 1
32 77030 1 1 64 THR HG21 H -2.165 -2.698 -18.805 1.00 . A A . 64 THR HG21 1 1
32 77031 1 1 64 THR HG22 H -2.350 -2.576 -17.060 1.00 . A A . 64 THR HG22 1 1
32 77032 1 1 64 THR HG23 H -2.996 -3.976 -17.923 1.00 . A A . 64 THR HG23 1 1
32 77033 1 1 64 THR N N 0.293 -5.729 -16.440 1.00 . A A . 64 THR N 1 1
32 77034 1 1 64 THR O O -2.936 -6.587 -17.289 1.00 . A A . 64 THR O 1 1
32 77035 1 1 64 THR OG1 O 0.070 -3.090 -17.086 1.00 . A A . 64 THR OG1 1 1
32 77036 1 1 65 GLN C C -1.876 -9.227 -18.562 1.00 . A A . 65 GLN C 1 1
32 77037 1 1 65 GLN CA C -1.869 -7.916 -19.350 1.00 . A A . 65 GLN CA 1 1
32 77038 1 1 65 GLN CB C -1.155 -8.124 -20.688 1.00 . A A . 65 GLN CB 1 1
32 77039 1 1 65 GLN CD C 0.822 -9.146 -21.818 1.00 . A A . 65 GLN CD 1 1
32 77040 1 1 65 GLN CG C 0.007 -9.107 -20.523 1.00 . A A . 65 GLN CG 1 1
32 77041 1 1 65 GLN H H -0.260 -6.598 -18.796 1.00 . A A . 65 GLN H 1 1
32 77042 1 1 65 GLN HA H -2.884 -7.610 -19.533 1.00 . A A . 65 GLN HA 1 1
32 77043 1 1 65 GLN HB2 H -1.855 -8.513 -21.412 1.00 . A A . 65 GLN HB2 1 1
32 77044 1 1 65 GLN HB3 H -0.770 -7.177 -21.035 1.00 . A A . 65 GLN HB3 1 1
32 77045 1 1 65 GLN HE21 H 0.881 -11.131 -21.883 1.00 . A A . 65 GLN HE21 1 1
32 77046 1 1 65 GLN HE22 H 1.676 -10.337 -23.157 1.00 . A A . 65 GLN HE22 1 1
32 77047 1 1 65 GLN HG2 H 0.641 -8.782 -19.711 1.00 . A A . 65 GLN HG2 1 1
32 77048 1 1 65 GLN HG3 H -0.376 -10.092 -20.313 1.00 . A A . 65 GLN HG3 1 1
32 77049 1 1 65 GLN N N -1.181 -6.857 -18.572 1.00 . A A . 65 GLN N 1 1
32 77050 1 1 65 GLN NE2 N 1.153 -10.300 -22.329 1.00 . A A . 65 GLN NE2 1 1
32 77051 1 1 65 GLN O O -2.868 -9.914 -18.480 1.00 . A A . 65 GLN O 1 1
32 77052 1 1 65 GLN OE1 O 1.153 -8.117 -22.373 1.00 . A A . 65 GLN OE1 1 1
32 77053 1 1 66 GLU C C -1.513 -10.862 -15.982 1.00 . A A . 66 GLU C 1 1
32 77054 1 1 66 GLU CA C -0.663 -10.875 -17.258 1.00 . A A . 66 GLU CA 1 1
32 77055 1 1 66 GLU CB C 0.801 -11.109 -16.889 1.00 . A A . 66 GLU CB 1 1
32 77056 1 1 66 GLU CD C 3.037 -11.815 -17.754 1.00 . A A . 66 GLU CD 1 1
32 77057 1 1 66 GLU CG C 1.576 -11.559 -18.129 1.00 . A A . 66 GLU CG 1 1
32 77058 1 1 66 GLU H H 0.040 -9.030 -18.109 1.00 . A A . 66 GLU H 1 1
32 77059 1 1 66 GLU HA H -0.993 -11.681 -17.894 1.00 . A A . 66 GLU HA 1 1
32 77060 1 1 66 GLU HB2 H 1.225 -10.189 -16.519 1.00 . A A . 66 GLU HB2 1 1
32 77061 1 1 66 GLU HB3 H 0.869 -11.869 -16.125 1.00 . A A . 66 GLU HB3 1 1
32 77062 1 1 66 GLU HE2 H 4.642 -12.532 -18.258 1.00 . A A . 66 GLU HE2 1 1
32 77063 1 1 66 GLU HG2 H 1.137 -12.467 -18.515 1.00 . A A . 66 GLU HG2 1 1
32 77064 1 1 66 GLU HG3 H 1.530 -10.786 -18.881 1.00 . A A . 66 GLU HG3 1 1
32 77065 1 1 66 GLU N N -0.757 -9.590 -18.011 1.00 . A A . 66 GLU N 1 1
32 77066 1 1 66 GLU O O -2.123 -11.854 -15.634 1.00 . A A . 66 GLU O 1 1
32 77067 1 1 66 GLU OE1 O 3.429 -11.420 -16.668 1.00 . A A . 66 GLU OE1 1 1
32 77068 1 1 66 GLU OE2 O 3.739 -12.406 -18.559 1.00 . A A . 66 GLU OE2 1 1
32 77069 1 1 67 GLU C C -3.823 -9.543 -14.258 1.00 . A A . 67 GLU C 1 1
32 77070 1 1 67 GLU CA C -2.330 -9.779 -13.991 1.00 . A A . 67 GLU CA 1 1
32 77071 1 1 67 GLU CB C -1.786 -8.714 -13.043 1.00 . A A . 67 GLU CB 1 1
32 77072 1 1 67 GLU CD C 0.154 -8.146 -11.574 1.00 . A A . 67 GLU CD 1 1
32 77073 1 1 67 GLU CG C -0.337 -9.060 -12.695 1.00 . A A . 67 GLU CG 1 1
32 77074 1 1 67 GLU H H -1.025 -8.991 -15.522 1.00 . A A . 67 GLU H 1 1
32 77075 1 1 67 GLU HA H -2.220 -10.745 -13.519 1.00 . A A . 67 GLU HA 1 1
32 77076 1 1 67 GLU HB2 H -1.825 -7.746 -13.520 1.00 . A A . 67 GLU HB2 1 1
32 77077 1 1 67 GLU HB3 H -2.375 -8.697 -12.139 1.00 . A A . 67 GLU HB3 1 1
32 77078 1 1 67 GLU HE2 H -0.235 -6.761 -10.449 1.00 . A A . 67 GLU HE2 1 1
32 77079 1 1 67 GLU HG2 H -0.279 -10.090 -12.371 1.00 . A A . 67 GLU HG2 1 1
32 77080 1 1 67 GLU HG3 H 0.286 -8.923 -13.565 1.00 . A A . 67 GLU HG3 1 1
32 77081 1 1 67 GLU N N -1.539 -9.782 -15.256 1.00 . A A . 67 GLU N 1 1
32 77082 1 1 67 GLU O O -4.665 -10.139 -13.617 1.00 . A A . 67 GLU O 1 1
32 77083 1 1 67 GLU OE1 O 1.283 -8.323 -11.146 1.00 . A A . 67 GLU OE1 1 1
32 77084 1 1 67 GLU OE2 O -0.609 -7.295 -11.154 1.00 . A A . 67 GLU OE2 1 1
32 77085 1 1 68 ALA C C -5.986 -8.955 -16.841 1.00 . A A . 68 ALA C 1 1
32 77086 1 1 68 ALA CA C -5.619 -8.446 -15.455 1.00 . A A . 68 ALA CA 1 1
32 77087 1 1 68 ALA CB C -5.917 -6.953 -15.407 1.00 . A A . 68 ALA CB 1 1
32 77088 1 1 68 ALA H H -3.482 -8.211 -15.697 1.00 . A A . 68 ALA H 1 1
32 77089 1 1 68 ALA HA H -6.215 -8.954 -14.716 1.00 . A A . 68 ALA HA 1 1
32 77090 1 1 68 ALA HB1 H -5.336 -6.495 -14.630 1.00 . A A . 68 ALA HB1 1 1
32 77091 1 1 68 ALA HB2 H -6.968 -6.806 -15.212 1.00 . A A . 68 ALA HB2 1 1
32 77092 1 1 68 ALA HB3 H -5.664 -6.512 -16.359 1.00 . A A . 68 ALA HB3 1 1
32 77093 1 1 68 ALA N N -4.167 -8.690 -15.185 1.00 . A A . 68 ALA N 1 1
32 77094 1 1 68 ALA O O -7.143 -9.128 -17.160 1.00 . A A . 68 ALA O 1 1
32 77095 1 1 69 GLY C C -5.411 -8.479 -20.003 1.00 . A A . 69 GLY C 1 1
32 77096 1 1 69 GLY CA C -5.350 -9.666 -19.041 1.00 . A A . 69 GLY CA 1 1
32 77097 1 1 69 GLY H H -4.086 -9.033 -17.414 1.00 . A A . 69 GLY H 1 1
32 77098 1 1 69 GLY HA2 H -4.600 -10.367 -19.375 1.00 . A A . 69 GLY HA2 1 1
32 77099 1 1 69 GLY HA3 H -6.309 -10.151 -19.021 1.00 . A A . 69 GLY HA3 1 1
32 77100 1 1 69 GLY N N -5.021 -9.185 -17.677 1.00 . A A . 69 GLY N 1 1
32 77101 1 1 69 GLY O O -5.788 -8.630 -21.144 1.00 . A A . 69 GLY O 1 1
32 77102 1 1 70 ILE C C -3.762 -5.830 -21.084 1.00 . A A . 70 ILE C 1 1
32 77103 1 1 70 ILE CA C -5.139 -6.146 -20.505 1.00 . A A . 70 ILE CA 1 1
32 77104 1 1 70 ILE CB C -5.651 -4.914 -19.778 1.00 . A A . 70 ILE CB 1 1
32 77105 1 1 70 ILE CD1 C -7.315 -4.085 -18.131 1.00 . A A . 70 ILE CD1 1 1
32 77106 1 1 70 ILE CG1 C -6.813 -5.312 -18.884 1.00 . A A . 70 ILE CG1 1 1
32 77107 1 1 70 ILE CG2 C -6.147 -3.905 -20.812 1.00 . A A . 70 ILE CG2 1 1
32 77108 1 1 70 ILE H H -4.765 -7.167 -18.638 1.00 . A A . 70 ILE H 1 1
32 77109 1 1 70 ILE HA H -5.817 -6.389 -21.302 1.00 . A A . 70 ILE HA 1 1
32 77110 1 1 70 ILE HB H -4.859 -4.475 -19.185 1.00 . A A . 70 ILE HB 1 1
32 77111 1 1 70 ILE HD11 H -8.386 -4.033 -18.207 1.00 . A A . 70 ILE HD11 1 1
32 77112 1 1 70 ILE HD12 H -6.884 -3.197 -18.566 1.00 . A A . 70 ILE HD12 1 1
32 77113 1 1 70 ILE HD13 H -7.028 -4.156 -17.093 1.00 . A A . 70 ILE HD13 1 1
32 77114 1 1 70 ILE HG12 H -7.606 -5.715 -19.489 1.00 . A A . 70 ILE HG12 1 1
32 77115 1 1 70 ILE HG13 H -6.485 -6.056 -18.178 1.00 . A A . 70 ILE HG13 1 1
32 77116 1 1 70 ILE HG21 H -5.307 -3.506 -21.356 1.00 . A A . 70 ILE HG21 1 1
32 77117 1 1 70 ILE HG22 H -6.668 -3.107 -20.315 1.00 . A A . 70 ILE HG22 1 1
32 77118 1 1 70 ILE HG23 H -6.816 -4.399 -21.494 1.00 . A A . 70 ILE HG23 1 1
32 77119 1 1 70 ILE N N -5.061 -7.297 -19.567 1.00 . A A . 70 ILE N 1 1
32 77120 1 1 70 ILE O O -2.814 -5.584 -20.366 1.00 . A A . 70 ILE O 1 1
32 77121 1 1 71 GLU C C -2.287 -3.971 -23.237 1.00 . A A . 71 GLU C 1 1
32 77122 1 1 71 GLU CA C -2.344 -5.472 -23.001 1.00 . A A . 71 GLU CA 1 1
32 77123 1 1 71 GLU CB C -2.192 -6.197 -24.337 1.00 . A A . 71 GLU CB 1 1
32 77124 1 1 71 GLU CD C -3.243 -6.563 -26.566 1.00 . A A . 71 GLU CD 1 1
32 77125 1 1 71 GLU CG C -3.299 -5.739 -25.281 1.00 . A A . 71 GLU CG 1 1
32 77126 1 1 71 GLU H H -4.434 -5.983 -22.945 1.00 . A A . 71 GLU H 1 1
32 77127 1 1 71 GLU HA H -1.546 -5.762 -22.340 1.00 . A A . 71 GLU HA 1 1
32 77128 1 1 71 GLU HB2 H -1.230 -5.953 -24.766 1.00 . A A . 71 GLU HB2 1 1
32 77129 1 1 71 GLU HB3 H -2.262 -7.262 -24.186 1.00 . A A . 71 GLU HB3 1 1
32 77130 1 1 71 GLU HE2 H -4.024 -6.944 -28.175 1.00 . A A . 71 GLU HE2 1 1
32 77131 1 1 71 GLU HG2 H -4.257 -5.877 -24.802 1.00 . A A . 71 GLU HG2 1 1
32 77132 1 1 71 GLU HG3 H -3.160 -4.695 -25.517 1.00 . A A . 71 GLU HG3 1 1
32 77133 1 1 71 GLU N N -3.653 -5.804 -22.381 1.00 . A A . 71 GLU N 1 1
32 77134 1 1 71 GLU O O -3.294 -3.295 -23.252 1.00 . A A . 71 GLU O 1 1
32 77135 1 1 71 GLU OE1 O -2.321 -7.352 -26.700 1.00 . A A . 71 GLU OE1 1 1
32 77136 1 1 71 GLU OE2 O -4.123 -6.394 -27.394 1.00 . A A . 71 GLU OE2 1 1
32 77137 1 1 72 ALA C C -1.655 -1.629 -24.985 1.00 . A A . 72 ALA C 1 1
32 77138 1 1 72 ALA CA C -0.992 -1.983 -23.654 1.00 . A A . 72 ALA CA 1 1
32 77139 1 1 72 ALA CB C 0.485 -1.605 -23.694 1.00 . A A . 72 ALA CB 1 1
32 77140 1 1 72 ALA H H -0.318 -4.011 -23.405 1.00 . A A . 72 ALA H 1 1
32 77141 1 1 72 ALA HA H -1.479 -1.450 -22.854 1.00 . A A . 72 ALA HA 1 1
32 77142 1 1 72 ALA HB1 H 0.585 -0.540 -23.549 1.00 . A A . 72 ALA HB1 1 1
32 77143 1 1 72 ALA HB2 H 0.902 -1.880 -24.650 1.00 . A A . 72 ALA HB2 1 1
32 77144 1 1 72 ALA HB3 H 1.008 -2.125 -22.909 1.00 . A A . 72 ALA HB3 1 1
32 77145 1 1 72 ALA N N -1.117 -3.445 -23.420 1.00 . A A . 72 ALA N 1 1
32 77146 1 1 72 ALA O O -2.080 -0.510 -25.202 1.00 . A A . 72 ALA O 1 1
32 77147 1 1 73 GLY C C -3.785 -1.737 -26.981 1.00 . A A . 73 GLY C 1 1
32 77148 1 1 73 GLY CA C -2.382 -2.312 -27.192 1.00 . A A . 73 GLY CA 1 1
32 77149 1 1 73 GLY H H -1.396 -3.470 -25.672 1.00 . A A . 73 GLY H 1 1
32 77150 1 1 73 GLY HA2 H -1.780 -1.605 -27.748 1.00 . A A . 73 GLY HA2 1 1
32 77151 1 1 73 GLY HA3 H -2.455 -3.234 -27.746 1.00 . A A . 73 GLY HA3 1 1
32 77152 1 1 73 GLY N N -1.746 -2.579 -25.874 1.00 . A A . 73 GLY N 1 1
32 77153 1 1 73 GLY O O -4.246 -0.915 -27.748 1.00 . A A . 73 GLY O 1 1
32 77154 1 1 74 GLN C C -5.790 -0.526 -24.647 1.00 . A A . 74 GLN C 1 1
32 77155 1 1 74 GLN CA C -5.843 -1.620 -25.712 1.00 . A A . 74 GLN CA 1 1
32 77156 1 1 74 GLN CB C -6.796 -2.738 -25.274 1.00 . A A . 74 GLN CB 1 1
32 77157 1 1 74 GLN CD C -6.980 -4.829 -23.937 1.00 . A A . 74 GLN CD 1 1
32 77158 1 1 74 GLN CG C -6.181 -3.537 -24.131 1.00 . A A . 74 GLN CG 1 1
32 77159 1 1 74 GLN H H -4.084 -2.820 -25.339 1.00 . A A . 74 GLN H 1 1
32 77160 1 1 74 GLN HA H -6.210 -1.188 -26.629 1.00 . A A . 74 GLN HA 1 1
32 77161 1 1 74 GLN HB2 H -7.728 -2.304 -24.941 1.00 . A A . 74 GLN HB2 1 1
32 77162 1 1 74 GLN HB3 H -6.984 -3.396 -26.107 1.00 . A A . 74 GLN HB3 1 1
32 77163 1 1 74 GLN HE21 H -8.538 -4.193 -24.994 1.00 . A A . 74 GLN HE21 1 1
32 77164 1 1 74 GLN HE22 H -8.679 -5.761 -24.359 1.00 . A A . 74 GLN HE22 1 1
32 77165 1 1 74 GLN HG2 H -5.154 -3.777 -24.367 1.00 . A A . 74 GLN HG2 1 1
32 77166 1 1 74 GLN HG3 H -6.218 -2.952 -23.226 1.00 . A A . 74 GLN HG3 1 1
32 77167 1 1 74 GLN N N -4.471 -2.158 -25.950 1.00 . A A . 74 GLN N 1 1
32 77168 1 1 74 GLN NE2 N -8.166 -4.936 -24.474 1.00 . A A . 74 GLN NE2 1 1
32 77169 1 1 74 GLN O O -6.796 0.063 -24.301 1.00 . A A . 74 GLN O 1 1
32 77170 1 1 74 GLN OE1 O -6.521 -5.746 -23.290 1.00 . A A . 74 GLN OE1 1 1
32 77171 1 1 75 LEU C C -3.698 1.996 -23.627 1.00 . A A . 75 LEU C 1 1
32 77172 1 1 75 LEU CA C -4.525 0.834 -23.101 1.00 . A A . 75 LEU CA 1 1
32 77173 1 1 75 LEU CB C -3.812 0.320 -21.860 1.00 . A A . 75 LEU CB 1 1
32 77174 1 1 75 LEU CD1 C -3.566 -1.673 -20.443 1.00 . A A . 75 LEU CD1 1 1
32 77175 1 1 75 LEU CD2 C -5.700 -0.387 -20.430 1.00 . A A . 75 LEU CD2 1 1
32 77176 1 1 75 LEU CG C -4.543 -0.878 -21.296 1.00 . A A . 75 LEU CG 1 1
32 77177 1 1 75 LEU H H -3.825 -0.716 -24.423 1.00 . A A . 75 LEU H 1 1
32 77178 1 1 75 LEU HA H -5.510 1.178 -22.832 1.00 . A A . 75 LEU HA 1 1
32 77179 1 1 75 LEU HB2 H -2.804 0.042 -22.115 1.00 . A A . 75 LEU HB2 1 1
32 77180 1 1 75 LEU HB3 H -3.786 1.104 -21.117 1.00 . A A . 75 LEU HB3 1 1
32 77181 1 1 75 LEU HD11 H -2.805 -2.108 -21.080 1.00 . A A . 75 LEU HD11 1 1
32 77182 1 1 75 LEU HD12 H -4.090 -2.455 -19.918 1.00 . A A . 75 LEU HD12 1 1
32 77183 1 1 75 LEU HD13 H -3.098 -1.009 -19.731 1.00 . A A . 75 LEU HD13 1 1
32 77184 1 1 75 LEU HD21 H -5.370 0.434 -19.813 1.00 . A A . 75 LEU HD21 1 1
32 77185 1 1 75 LEU HD22 H -6.047 -1.189 -19.800 1.00 . A A . 75 LEU HD22 1 1
32 77186 1 1 75 LEU HD23 H -6.500 -0.055 -21.068 1.00 . A A . 75 LEU HD23 1 1
32 77187 1 1 75 LEU HG H -4.916 -1.489 -22.102 1.00 . A A . 75 LEU HG 1 1
32 77188 1 1 75 LEU N N -4.626 -0.237 -24.131 1.00 . A A . 75 LEU N 1 1
32 77189 1 1 75 LEU O O -2.773 1.822 -24.395 1.00 . A A . 75 LEU O 1 1
32 77190 1 1 76 THR C C -2.599 4.915 -22.266 1.00 . A A . 76 THR C 1 1
32 77191 1 1 76 THR CA C -3.193 4.354 -23.557 1.00 . A A . 76 THR CA 1 1
32 77192 1 1 76 THR CB C -4.091 5.393 -24.240 1.00 . A A . 76 THR CB 1 1
32 77193 1 1 76 THR CG2 C -4.524 6.455 -23.228 1.00 . A A . 76 THR CG2 1 1
32 77194 1 1 76 THR H H -4.715 3.266 -22.507 1.00 . A A . 76 THR H 1 1
32 77195 1 1 76 THR HA H -2.398 4.052 -24.224 1.00 . A A . 76 THR HA 1 1
32 77196 1 1 76 THR HB H -4.967 4.907 -24.641 1.00 . A A . 76 THR HB 1 1
32 77197 1 1 76 THR HG1 H -2.472 6.178 -24.989 1.00 . A A . 76 THR HG1 1 1
32 77198 1 1 76 THR HG21 H -5.204 7.146 -23.703 1.00 . A A . 76 THR HG21 1 1
32 77199 1 1 76 THR HG22 H -3.656 6.993 -22.874 1.00 . A A . 76 THR HG22 1 1
32 77200 1 1 76 THR HG23 H -5.020 5.978 -22.396 1.00 . A A . 76 THR HG23 1 1
32 77201 1 1 76 THR N N -3.991 3.169 -23.162 1.00 . A A . 76 THR N 1 1
32 77202 1 1 76 THR O O -3.308 5.160 -21.310 1.00 . A A . 76 THR O 1 1
32 77203 1 1 76 THR OG1 O -3.369 6.015 -25.296 1.00 . A A . 76 THR OG1 1 1
32 77204 1 1 77 ILE C C -0.868 7.101 -20.824 1.00 . A A . 77 ILE C 1 1
32 77205 1 1 77 ILE CA C -0.716 5.588 -20.925 1.00 . A A . 77 ILE CA 1 1
32 77206 1 1 77 ILE CB C 0.766 5.224 -20.854 1.00 . A A . 77 ILE CB 1 1
32 77207 1 1 77 ILE CD1 C 1.230 3.102 -19.610 1.00 . A A . 77 ILE CD1 1 1
32 77208 1 1 77 ILE CG1 C 0.926 3.705 -20.984 1.00 . A A . 77 ILE CG1 1 1
32 77209 1 1 77 ILE CG2 C 1.330 5.690 -19.508 1.00 . A A . 77 ILE CG2 1 1
32 77210 1 1 77 ILE H H -0.740 4.854 -22.957 1.00 . A A . 77 ILE H 1 1
32 77211 1 1 77 ILE HA H -1.231 5.129 -20.093 1.00 . A A . 77 ILE HA 1 1
32 77212 1 1 77 ILE HB H 1.297 5.717 -21.657 1.00 . A A . 77 ILE HB 1 1
32 77213 1 1 77 ILE HD11 H 1.308 2.031 -19.697 1.00 . A A . 77 ILE HD11 1 1
32 77214 1 1 77 ILE HD12 H 0.433 3.351 -18.922 1.00 . A A . 77 ILE HD12 1 1
32 77215 1 1 77 ILE HD13 H 2.163 3.503 -19.239 1.00 . A A . 77 ILE HD13 1 1
32 77216 1 1 77 ILE HG12 H 0.009 3.281 -21.367 1.00 . A A . 77 ILE HG12 1 1
32 77217 1 1 77 ILE HG13 H 1.738 3.485 -21.662 1.00 . A A . 77 ILE HG13 1 1
32 77218 1 1 77 ILE HG21 H 1.352 6.769 -19.481 1.00 . A A . 77 ILE HG21 1 1
32 77219 1 1 77 ILE HG22 H 2.333 5.307 -19.383 1.00 . A A . 77 ILE HG22 1 1
32 77220 1 1 77 ILE HG23 H 0.702 5.326 -18.706 1.00 . A A . 77 ILE HG23 1 1
32 77221 1 1 77 ILE N N -1.311 5.084 -22.196 1.00 . A A . 77 ILE N 1 1
32 77222 1 1 77 ILE O O -0.068 7.851 -21.347 1.00 . A A . 77 ILE O 1 1
32 77223 1 1 78 ILE C C -0.740 9.565 -19.404 1.00 . A A . 78 ILE C 1 1
32 77224 1 1 78 ILE CA C -2.030 9.022 -19.949 1.00 . A A . 78 ILE CA 1 1
32 77225 1 1 78 ILE CB C -3.106 9.310 -18.917 1.00 . A A . 78 ILE CB 1 1
32 77226 1 1 78 ILE CD1 C -4.605 7.556 -19.788 1.00 . A A . 78 ILE CD1 1 1
32 77227 1 1 78 ILE CG1 C -4.465 9.059 -19.552 1.00 . A A . 78 ILE CG1 1 1
32 77228 1 1 78 ILE CG2 C -2.968 10.758 -18.439 1.00 . A A . 78 ILE CG2 1 1
32 77229 1 1 78 ILE H H -2.482 6.933 -19.678 1.00 . A A . 78 ILE H 1 1
32 77230 1 1 78 ILE HA H -2.272 9.489 -20.889 1.00 . A A . 78 ILE HA 1 1
32 77231 1 1 78 ILE HB H -2.975 8.647 -18.075 1.00 . A A . 78 ILE HB 1 1
32 77232 1 1 78 ILE HD11 H -4.132 7.295 -20.722 1.00 . A A . 78 ILE HD11 1 1
32 77233 1 1 78 ILE HD12 H -5.648 7.293 -19.827 1.00 . A A . 78 ILE HD12 1 1
32 77234 1 1 78 ILE HD13 H -4.126 7.020 -18.982 1.00 . A A . 78 ILE HD13 1 1
32 77235 1 1 78 ILE HG12 H -5.247 9.404 -18.893 1.00 . A A . 78 ILE HG12 1 1
32 77236 1 1 78 ILE HG13 H -4.525 9.578 -20.496 1.00 . A A . 78 ILE HG13 1 1
32 77237 1 1 78 ILE HG21 H -2.942 11.419 -19.294 1.00 . A A . 78 ILE HG21 1 1
32 77238 1 1 78 ILE HG22 H -2.048 10.865 -17.875 1.00 . A A . 78 ILE HG22 1 1
32 77239 1 1 78 ILE HG23 H -3.803 11.015 -17.809 1.00 . A A . 78 ILE HG23 1 1
32 77240 1 1 78 ILE N N -1.865 7.556 -20.120 1.00 . A A . 78 ILE N 1 1
32 77241 1 1 78 ILE O O -0.266 10.620 -19.778 1.00 . A A . 78 ILE O 1 1
32 77242 1 1 79 GLU C C 0.746 10.429 -16.902 1.00 . A A . 79 GLU C 1 1
32 77243 1 1 79 GLU CA C 1.059 9.273 -17.846 1.00 . A A . 79 GLU CA 1 1
32 77244 1 1 79 GLU CB C 2.060 9.703 -18.917 1.00 . A A . 79 GLU CB 1 1
32 77245 1 1 79 GLU CD C 4.397 9.355 -19.712 1.00 . A A . 79 GLU CD 1 1
32 77246 1 1 79 GLU CG C 3.347 8.928 -18.690 1.00 . A A . 79 GLU CG 1 1
32 77247 1 1 79 GLU H H -0.624 8.008 -18.204 1.00 . A A . 79 GLU H 1 1
32 77248 1 1 79 GLU HA H 1.469 8.451 -17.281 1.00 . A A . 79 GLU HA 1 1
32 77249 1 1 79 GLU HB2 H 1.667 9.479 -19.899 1.00 . A A . 79 GLU HB2 1 1
32 77250 1 1 79 GLU HB3 H 2.257 10.760 -18.840 1.00 . A A . 79 GLU HB3 1 1
32 77251 1 1 79 GLU HE2 H 4.774 10.364 -21.190 1.00 . A A . 79 GLU HE2 1 1
32 77252 1 1 79 GLU HG2 H 3.710 9.127 -17.693 1.00 . A A . 79 GLU HG2 1 1
32 77253 1 1 79 GLU HG3 H 3.149 7.872 -18.796 1.00 . A A . 79 GLU HG3 1 1
32 77254 1 1 79 GLU N N -0.190 8.840 -18.488 1.00 . A A . 79 GLU N 1 1
32 77255 1 1 79 GLU O O -0.110 10.321 -16.045 1.00 . A A . 79 GLU O 1 1
32 77256 1 1 79 GLU OE1 O 5.516 8.887 -19.608 1.00 . A A . 79 GLU OE1 1 1
32 77257 1 1 79 GLU OE2 O 4.063 10.142 -20.584 1.00 . A A . 79 GLU OE2 1 1
32 77258 1 1 80 GLY C C 1.563 12.256 -14.712 1.00 . A A . 80 GLY C 1 1
32 77259 1 1 80 GLY CA C 1.162 12.667 -16.127 1.00 . A A . 80 GLY CA 1 1
32 77260 1 1 80 GLY H H 2.115 11.595 -17.722 1.00 . A A . 80 GLY H 1 1
32 77261 1 1 80 GLY HA2 H 1.744 13.522 -16.440 1.00 . A A . 80 GLY HA2 1 1
32 77262 1 1 80 GLY HA3 H 0.113 12.913 -16.145 1.00 . A A . 80 GLY HA3 1 1
32 77263 1 1 80 GLY N N 1.427 11.525 -17.034 1.00 . A A . 80 GLY N 1 1
32 77264 1 1 80 GLY O O 2.390 12.888 -14.085 1.00 . A A . 80 GLY O 1 1
32 77265 1 1 81 PHE C C 2.229 9.482 -12.915 1.00 . A A . 81 PHE C 1 1
32 77266 1 1 81 PHE CA C 1.358 10.744 -12.838 1.00 . A A . 81 PHE CA 1 1
32 77267 1 1 81 PHE CB C 0.089 10.427 -12.049 1.00 . A A . 81 PHE CB 1 1
32 77268 1 1 81 PHE CD1 C 0.923 8.915 -10.218 1.00 . A A . 81 PHE CD1 1 1
32 77269 1 1 81 PHE CD2 C 0.323 11.197 -9.666 1.00 . A A . 81 PHE CD2 1 1
32 77270 1 1 81 PHE CE1 C 1.261 8.679 -8.880 1.00 . A A . 81 PHE CE1 1 1
32 77271 1 1 81 PHE CE2 C 0.662 10.961 -8.328 1.00 . A A . 81 PHE CE2 1 1
32 77272 1 1 81 PHE CG C 0.453 10.174 -10.609 1.00 . A A . 81 PHE CG 1 1
32 77273 1 1 81 PHE CZ C 1.130 9.703 -7.935 1.00 . A A . 81 PHE CZ 1 1
32 77274 1 1 81 PHE H H 0.331 10.691 -14.736 1.00 . A A . 81 PHE H 1 1
32 77275 1 1 81 PHE HA H 1.904 11.529 -12.337 1.00 . A A . 81 PHE HA 1 1
32 77276 1 1 81 PHE HB2 H -0.594 11.263 -12.108 1.00 . A A . 81 PHE HB2 1 1
32 77277 1 1 81 PHE HB3 H -0.383 9.546 -12.460 1.00 . A A . 81 PHE HB3 1 1
32 77278 1 1 81 PHE HD1 H 1.023 8.125 -10.948 1.00 . A A . 81 PHE HD1 1 1
32 77279 1 1 81 PHE HD2 H -0.037 12.170 -9.968 1.00 . A A . 81 PHE HD2 1 1
32 77280 1 1 81 PHE HE1 H 1.622 7.707 -8.578 1.00 . A A . 81 PHE HE1 1 1
32 77281 1 1 81 PHE HE2 H 0.561 11.753 -7.597 1.00 . A A . 81 PHE HE2 1 1
32 77282 1 1 81 PHE HZ H 1.391 9.521 -6.902 1.00 . A A . 81 PHE HZ 1 1
32 77283 1 1 81 PHE N N 0.994 11.193 -14.209 1.00 . A A . 81 PHE N 1 1
32 77284 1 1 81 PHE O O 1.803 8.451 -13.402 1.00 . A A . 81 PHE O 1 1
32 77285 1 1 82 LYS C C 5.312 8.464 -11.274 1.00 . A A . 82 LYS C 1 1
32 77286 1 1 82 LYS CA C 4.331 8.354 -12.427 1.00 . A A . 82 LYS CA 1 1
32 77287 1 1 82 LYS CB C 5.126 8.281 -13.735 1.00 . A A . 82 LYS CB 1 1
32 77288 1 1 82 LYS CD C 7.337 7.472 -12.804 1.00 . A A . 82 LYS CD 1 1
32 77289 1 1 82 LYS CE C 8.528 6.593 -13.188 1.00 . A A . 82 LYS CE 1 1
32 77290 1 1 82 LYS CG C 6.132 7.112 -13.684 1.00 . A A . 82 LYS CG 1 1
32 77291 1 1 82 LYS H H 3.745 10.388 -12.010 1.00 . A A . 82 LYS H 1 1
32 77292 1 1 82 LYS HA H 3.742 7.458 -12.312 1.00 . A A . 82 LYS HA 1 1
32 77293 1 1 82 LYS HB2 H 4.445 8.128 -14.557 1.00 . A A . 82 LYS HB2 1 1
32 77294 1 1 82 LYS HB3 H 5.661 9.205 -13.880 1.00 . A A . 82 LYS HB3 1 1
32 77295 1 1 82 LYS HD2 H 7.595 8.510 -12.950 1.00 . A A . 82 LYS HD2 1 1
32 77296 1 1 82 LYS HD3 H 7.099 7.298 -11.767 1.00 . A A . 82 LYS HD3 1 1
32 77297 1 1 82 LYS HE2 H 8.391 5.603 -12.781 1.00 . A A . 82 LYS HE2 1 1
32 77298 1 1 82 LYS HE3 H 8.607 6.535 -14.261 1.00 . A A . 82 LYS HE3 1 1
32 77299 1 1 82 LYS HG2 H 5.648 6.235 -13.281 1.00 . A A . 82 LYS HG2 1 1
32 77300 1 1 82 LYS HG3 H 6.479 6.905 -14.682 1.00 . A A . 82 LYS HG3 1 1
32 77301 1 1 82 LYS HZ1 H 9.808 8.200 -12.869 1.00 . A A . 82 LYS HZ1 1 1
32 77302 1 1 82 LYS HZ2 H 10.600 6.707 -13.048 1.00 . A A . 82 LYS HZ2 1 1
32 77303 1 1 82 LYS HZ3 H 9.786 7.071 -11.602 1.00 . A A . 82 LYS HZ3 1 1
32 77304 1 1 82 LYS N N 3.434 9.552 -12.414 1.00 . A A . 82 LYS N 1 1
32 77305 1 1 82 LYS NZ N 9.775 7.187 -12.635 1.00 . A A . 82 LYS NZ 1 1
32 77306 1 1 82 LYS O O 6.176 9.315 -11.263 1.00 . A A . 82 LYS O 1 1
32 77307 1 1 83 ARG C C 6.302 6.208 -8.636 1.00 . A A . 83 ARG C 1 1
32 77308 1 1 83 ARG CA C 6.158 7.621 -9.182 1.00 . A A . 83 ARG CA 1 1
32 77309 1 1 83 ARG CB C 5.650 8.549 -8.077 1.00 . A A . 83 ARG CB 1 1
32 77310 1 1 83 ARG CD C 7.139 10.412 -8.856 1.00 . A A . 83 ARG CD 1 1
32 77311 1 1 83 ARG CG C 5.691 10.006 -8.553 1.00 . A A . 83 ARG CG 1 1
32 77312 1 1 83 ARG CZ C 8.707 12.029 -7.985 1.00 . A A . 83 ARG CZ 1 1
32 77313 1 1 83 ARG H H 4.516 6.901 -10.367 1.00 . A A . 83 ARG H 1 1
32 77314 1 1 83 ARG HA H 7.119 7.965 -9.533 1.00 . A A . 83 ARG HA 1 1
32 77315 1 1 83 ARG HB2 H 4.634 8.281 -7.824 1.00 . A A . 83 ARG HB2 1 1
32 77316 1 1 83 ARG HB3 H 6.277 8.441 -7.205 1.00 . A A . 83 ARG HB3 1 1
32 77317 1 1 83 ARG HD2 H 7.811 9.640 -8.513 1.00 . A A . 83 ARG HD2 1 1
32 77318 1 1 83 ARG HD3 H 7.262 10.551 -9.919 1.00 . A A . 83 ARG HD3 1 1
32 77319 1 1 83 ARG HE H 6.742 12.249 -7.802 1.00 . A A . 83 ARG HE 1 1
32 77320 1 1 83 ARG HG2 H 5.090 10.112 -9.444 1.00 . A A . 83 ARG HG2 1 1
32 77321 1 1 83 ARG HG3 H 5.295 10.644 -7.778 1.00 . A A . 83 ARG HG3 1 1
32 77322 1 1 83 ARG HH11 H 9.436 10.458 -8.990 1.00 . A A . 83 ARG HH11 1 1
32 77323 1 1 83 ARG HH12 H 10.619 11.552 -8.354 1.00 . A A . 83 ARG HH12 1 1
32 77324 1 1 83 ARG HH21 H 8.268 13.693 -6.963 1.00 . A A . 83 ARG HH21 1 1
32 77325 1 1 83 ARG HH22 H 9.954 13.383 -7.202 1.00 . A A . 83 ARG HH22 1 1
32 77326 1 1 83 ARG N N 5.207 7.592 -10.322 1.00 . A A . 83 ARG N 1 1
32 77327 1 1 83 ARG NE N 7.461 11.684 -8.152 1.00 . A A . 83 ARG NE 1 1
32 77328 1 1 83 ARG NH1 N 9.661 11.289 -8.483 1.00 . A A . 83 ARG NH1 1 1
32 77329 1 1 83 ARG NH2 N 8.998 13.122 -7.335 1.00 . A A . 83 ARG NH2 1 1
32 77330 1 1 83 ARG O O 5.558 5.317 -8.996 1.00 . A A . 83 ARG O 1 1
32 77331 1 1 84 GLU C C 6.449 4.384 -6.086 1.00 . A A . 84 GLU C 1 1
32 77332 1 1 84 GLU CA C 7.428 4.620 -7.229 1.00 . A A . 84 GLU CA 1 1
32 77333 1 1 84 GLU CB C 8.856 4.444 -6.713 1.00 . A A . 84 GLU CB 1 1
32 77334 1 1 84 GLU CD C 11.258 4.219 -7.386 1.00 . A A . 84 GLU CD 1 1
32 77335 1 1 84 GLU CG C 9.818 4.306 -7.895 1.00 . A A . 84 GLU CG 1 1
32 77336 1 1 84 GLU H H 7.847 6.712 -7.501 1.00 . A A . 84 GLU H 1 1
32 77337 1 1 84 GLU HA H 7.240 3.900 -8.009 1.00 . A A . 84 GLU HA 1 1
32 77338 1 1 84 GLU HB2 H 9.134 5.301 -6.117 1.00 . A A . 84 GLU HB2 1 1
32 77339 1 1 84 GLU HB3 H 8.907 3.555 -6.105 1.00 . A A . 84 GLU HB3 1 1
32 77340 1 1 84 GLU HE2 H 12.397 4.427 -5.970 1.00 . A A . 84 GLU HE2 1 1
32 77341 1 1 84 GLU HG2 H 9.579 3.407 -8.446 1.00 . A A . 84 GLU HG2 1 1
32 77342 1 1 84 GLU HG3 H 9.717 5.159 -8.544 1.00 . A A . 84 GLU HG3 1 1
32 77343 1 1 84 GLU N N 7.251 5.986 -7.777 1.00 . A A . 84 GLU N 1 1
32 77344 1 1 84 GLU O O 6.734 4.680 -4.940 1.00 . A A . 84 GLU O 1 1
32 77345 1 1 84 GLU OE1 O 12.122 3.870 -8.173 1.00 . A A . 84 GLU OE1 1 1
32 77346 1 1 84 GLU OE2 O 11.473 4.504 -6.219 1.00 . A A . 84 GLU OE2 1 1
32 77347 1 1 85 LEU C C 5.039 2.505 -4.389 1.00 . A A . 85 LEU C 1 1
32 77348 1 1 85 LEU CA C 4.349 3.512 -5.302 1.00 . A A . 85 LEU CA 1 1
32 77349 1 1 85 LEU CB C 3.079 2.888 -5.898 1.00 . A A . 85 LEU CB 1 1
32 77350 1 1 85 LEU CD1 C 0.916 4.168 -5.652 1.00 . A A . 85 LEU CD1 1 1
32 77351 1 1 85 LEU CD2 C 1.124 1.902 -4.670 1.00 . A A . 85 LEU CD2 1 1
32 77352 1 1 85 LEU CG C 1.884 3.187 -4.982 1.00 . A A . 85 LEU CG 1 1
32 77353 1 1 85 LEU H H 5.122 3.552 -7.306 1.00 . A A . 85 LEU H 1 1
32 77354 1 1 85 LEU HA H 4.111 4.412 -4.755 1.00 . A A . 85 LEU HA 1 1
32 77355 1 1 85 LEU HB2 H 2.904 3.300 -6.881 1.00 . A A . 85 LEU HB2 1 1
32 77356 1 1 85 LEU HB3 H 3.210 1.820 -5.977 1.00 . A A . 85 LEU HB3 1 1
32 77357 1 1 85 LEU HD11 H 0.773 5.025 -5.007 1.00 . A A . 85 LEU HD11 1 1
32 77358 1 1 85 LEU HD12 H -0.031 3.675 -5.804 1.00 . A A . 85 LEU HD12 1 1
32 77359 1 1 85 LEU HD13 H 1.310 4.492 -6.602 1.00 . A A . 85 LEU HD13 1 1
32 77360 1 1 85 LEU HD21 H 1.237 1.203 -5.484 1.00 . A A . 85 LEU HD21 1 1
32 77361 1 1 85 LEU HD22 H 0.080 2.137 -4.542 1.00 . A A . 85 LEU HD22 1 1
32 77362 1 1 85 LEU HD23 H 1.509 1.468 -3.762 1.00 . A A . 85 LEU HD23 1 1
32 77363 1 1 85 LEU HG H 2.249 3.615 -4.065 1.00 . A A . 85 LEU HG 1 1
32 77364 1 1 85 LEU N N 5.317 3.812 -6.381 1.00 . A A . 85 LEU N 1 1
32 77365 1 1 85 LEU O O 5.577 1.523 -4.851 1.00 . A A . 85 LEU O 1 1
32 77366 1 1 86 ASN C C 4.926 1.369 -1.062 1.00 . A A . 86 ASN C 1 1
32 77367 1 1 86 ASN CA C 5.801 1.787 -2.233 1.00 . A A . 86 ASN CA 1 1
32 77368 1 1 86 ASN CB C 7.088 2.441 -1.737 1.00 . A A . 86 ASN CB 1 1
32 77369 1 1 86 ASN CG C 8.008 2.656 -2.938 1.00 . A A . 86 ASN CG 1 1
32 77370 1 1 86 ASN H H 4.680 3.559 -2.745 1.00 . A A . 86 ASN H 1 1
32 77371 1 1 86 ASN HA H 6.057 0.909 -2.807 1.00 . A A . 86 ASN HA 1 1
32 77372 1 1 86 ASN HB2 H 6.857 3.392 -1.277 1.00 . A A . 86 ASN HB2 1 1
32 77373 1 1 86 ASN HB3 H 7.573 1.798 -1.022 1.00 . A A . 86 ASN HB3 1 1
32 77374 1 1 86 ASN HD21 H 6.781 1.731 -4.195 1.00 . A A . 86 ASN HD21 1 1
32 77375 1 1 86 ASN HD22 H 8.211 2.327 -4.887 1.00 . A A . 86 ASN HD22 1 1
32 77376 1 1 86 ASN N N 5.084 2.746 -3.113 1.00 . A A . 86 ASN N 1 1
32 77377 1 1 86 ASN ND2 N 7.637 2.202 -4.104 1.00 . A A . 86 ASN ND2 1 1
32 77378 1 1 86 ASN O O 4.330 2.179 -0.382 1.00 . A A . 86 ASN O 1 1
32 77379 1 1 86 ASN OD1 O 9.069 3.235 -2.817 1.00 . A A . 86 ASN OD1 1 1
32 77380 1 1 87 TYR C C 4.617 -1.764 0.740 1.00 . A A . 87 TYR C 1 1
32 77381 1 1 87 TYR CA C 4.040 -0.426 0.289 1.00 . A A . 87 TYR CA 1 1
32 77382 1 1 87 TYR CB C 2.594 -0.589 -0.176 1.00 . A A . 87 TYR CB 1 1
32 77383 1 1 87 TYR CD1 C 2.749 -1.169 -2.633 1.00 . A A . 87 TYR CD1 1 1
32 77384 1 1 87 TYR CD2 C 2.194 -2.921 -1.051 1.00 . A A . 87 TYR CD2 1 1
32 77385 1 1 87 TYR CE1 C 2.654 -2.091 -3.683 1.00 . A A . 87 TYR CE1 1 1
32 77386 1 1 87 TYR CE2 C 2.103 -3.842 -2.103 1.00 . A A . 87 TYR CE2 1 1
32 77387 1 1 87 TYR CG C 2.519 -1.585 -1.312 1.00 . A A . 87 TYR CG 1 1
32 77388 1 1 87 TYR CZ C 2.331 -3.427 -3.418 1.00 . A A . 87 TYR CZ 1 1
32 77389 1 1 87 TYR H H 5.357 -0.533 -1.397 1.00 . A A . 87 TYR H 1 1
32 77390 1 1 87 TYR HA H 4.078 0.274 1.113 1.00 . A A . 87 TYR HA 1 1
32 77391 1 1 87 TYR HB2 H 1.993 -0.944 0.648 1.00 . A A . 87 TYR HB2 1 1
32 77392 1 1 87 TYR HB3 H 2.217 0.365 -0.511 1.00 . A A . 87 TYR HB3 1 1
32 77393 1 1 87 TYR HD1 H 3.007 -0.141 -2.842 1.00 . A A . 87 TYR HD1 1 1
32 77394 1 1 87 TYR HD2 H 2.017 -3.241 -0.035 1.00 . A A . 87 TYR HD2 1 1
32 77395 1 1 87 TYR HE1 H 2.825 -1.771 -4.700 1.00 . A A . 87 TYR HE1 1 1
32 77396 1 1 87 TYR HE2 H 1.854 -4.870 -1.898 1.00 . A A . 87 TYR HE2 1 1
32 77397 1 1 87 TYR HH H 2.786 -5.090 -4.237 1.00 . A A . 87 TYR HH 1 1
32 77398 1 1 87 TYR N N 4.859 0.093 -0.829 1.00 . A A . 87 TYR N 1 1
32 77399 1 1 87 TYR O O 5.431 -2.354 0.058 1.00 . A A . 87 TYR O 1 1
32 77400 1 1 87 TYR OH O 2.236 -4.333 -4.454 1.00 . A A . 87 TYR OH 1 1
32 77401 1 1 88 VAL C C 3.722 -4.618 2.422 1.00 . A A . 88 VAL C 1 1
32 77402 1 1 88 VAL CA C 4.789 -3.524 2.381 1.00 . A A . 88 VAL CA 1 1
32 77403 1 1 88 VAL CB C 5.340 -3.311 3.788 1.00 . A A . 88 VAL CB 1 1
32 77404 1 1 88 VAL CG1 C 6.389 -2.199 3.757 1.00 . A A . 88 VAL CG1 1 1
32 77405 1 1 88 VAL CG2 C 4.197 -2.916 4.729 1.00 . A A . 88 VAL CG2 1 1
32 77406 1 1 88 VAL H H 3.586 -1.736 2.434 1.00 . A A . 88 VAL H 1 1
32 77407 1 1 88 VAL HA H 5.592 -3.833 1.731 1.00 . A A . 88 VAL HA 1 1
32 77408 1 1 88 VAL HB H 5.795 -4.226 4.135 1.00 . A A . 88 VAL HB 1 1
32 77409 1 1 88 VAL HG11 H 6.473 -1.754 4.736 1.00 . A A . 88 VAL HG11 1 1
32 77410 1 1 88 VAL HG12 H 6.097 -1.443 3.041 1.00 . A A . 88 VAL HG12 1 1
32 77411 1 1 88 VAL HG13 H 7.339 -2.616 3.467 1.00 . A A . 88 VAL HG13 1 1
32 77412 1 1 88 VAL HG21 H 4.587 -2.326 5.546 1.00 . A A . 88 VAL HG21 1 1
32 77413 1 1 88 VAL HG22 H 3.729 -3.806 5.123 1.00 . A A . 88 VAL HG22 1 1
32 77414 1 1 88 VAL HG23 H 3.465 -2.337 4.185 1.00 . A A . 88 VAL HG23 1 1
32 77415 1 1 88 VAL N N 4.228 -2.236 1.889 1.00 . A A . 88 VAL N 1 1
32 77416 1 1 88 VAL O O 4.034 -5.779 2.582 1.00 . A A . 88 VAL O 1 1
32 77417 1 1 89 ALA C C 1.808 -6.374 3.381 1.00 . A A . 89 ALA C 1 1
32 77418 1 1 89 ALA CA C 1.413 -5.331 2.336 1.00 . A A . 89 ALA CA 1 1
32 77419 1 1 89 ALA CB C 1.302 -6.019 0.976 1.00 . A A . 89 ALA CB 1 1
32 77420 1 1 89 ALA H H 2.220 -3.336 2.162 1.00 . A A . 89 ALA H 1 1
32 77421 1 1 89 ALA HA H 0.464 -4.891 2.602 1.00 . A A . 89 ALA HA 1 1
32 77422 1 1 89 ALA HB1 H 2.218 -6.551 0.766 1.00 . A A . 89 ALA HB1 1 1
32 77423 1 1 89 ALA HB2 H 1.130 -5.281 0.208 1.00 . A A . 89 ALA HB2 1 1
32 77424 1 1 89 ALA HB3 H 0.479 -6.719 0.993 1.00 . A A . 89 ALA HB3 1 1
32 77425 1 1 89 ALA N N 2.466 -4.275 2.286 1.00 . A A . 89 ALA N 1 1
32 77426 1 1 89 ALA O O 1.970 -6.077 4.548 1.00 . A A . 89 ALA O 1 1
32 77427 1 1 90 ARG C C 3.681 -8.265 4.608 1.00 . A A . 90 ARG C 1 1
32 77428 1 1 90 ARG CA C 2.383 -8.672 3.910 1.00 . A A . 90 ARG CA 1 1
32 77429 1 1 90 ARG CB C 2.619 -9.954 3.114 1.00 . A A . 90 ARG CB 1 1
32 77430 1 1 90 ARG CD C 1.591 -11.548 1.508 1.00 . A A . 90 ARG CD 1 1
32 77431 1 1 90 ARG CG C 1.309 -10.397 2.469 1.00 . A A . 90 ARG CG 1 1
32 77432 1 1 90 ARG CZ C 0.080 -13.345 0.886 1.00 . A A . 90 ARG CZ 1 1
32 77433 1 1 90 ARG H H 1.857 -7.809 2.012 1.00 . A A . 90 ARG H 1 1
32 77434 1 1 90 ARG HA H 1.607 -8.831 4.641 1.00 . A A . 90 ARG HA 1 1
32 77435 1 1 90 ARG HB2 H 3.355 -9.767 2.343 1.00 . A A . 90 ARG HB2 1 1
32 77436 1 1 90 ARG HB3 H 2.977 -10.729 3.771 1.00 . A A . 90 ARG HB3 1 1
32 77437 1 1 90 ARG HD2 H 2.217 -11.192 0.704 1.00 . A A . 90 ARG HD2 1 1
32 77438 1 1 90 ARG HD3 H 2.100 -12.337 2.034 1.00 . A A . 90 ARG HD3 1 1
32 77439 1 1 90 ARG HE H -0.360 -11.428 0.605 1.00 . A A . 90 ARG HE 1 1
32 77440 1 1 90 ARG HG2 H 0.623 -10.723 3.238 1.00 . A A . 90 ARG HG2 1 1
32 77441 1 1 90 ARG HG3 H 0.877 -9.570 1.925 1.00 . A A . 90 ARG HG3 1 1
32 77442 1 1 90 ARG HH11 H 1.793 -13.857 1.791 1.00 . A A . 90 ARG HH11 1 1
32 77443 1 1 90 ARG HH12 H 0.774 -15.173 1.317 1.00 . A A . 90 ARG HH12 1 1
32 77444 1 1 90 ARG HH21 H -1.694 -13.138 -0.015 1.00 . A A . 90 ARG HH21 1 1
32 77445 1 1 90 ARG HH22 H -1.200 -14.767 0.303 1.00 . A A . 90 ARG HH22 1 1
32 77446 1 1 90 ARG N N 1.982 -7.598 2.961 1.00 . A A . 90 ARG N 1 1
32 77447 1 1 90 ARG NE N 0.307 -12.059 0.947 1.00 . A A . 90 ARG NE 1 1
32 77448 1 1 90 ARG NH1 N 0.950 -14.190 1.371 1.00 . A A . 90 ARG NH1 1 1
32 77449 1 1 90 ARG NH2 N -1.024 -13.784 0.350 1.00 . A A . 90 ARG NH2 1 1
32 77450 1 1 90 ARG O O 3.842 -8.433 5.799 1.00 . A A . 90 ARG O 1 1
32 77451 1 1 91 ASN C C 6.925 -7.163 3.332 1.00 . A A . 91 ASN C 1 1
32 77452 1 1 91 ASN CA C 5.900 -7.290 4.456 1.00 . A A . 91 ASN CA 1 1
32 77453 1 1 91 ASN CB C 6.391 -8.319 5.482 1.00 . A A . 91 ASN CB 1 1
32 77454 1 1 91 ASN CG C 6.012 -9.731 5.032 1.00 . A A . 91 ASN CG 1 1
32 77455 1 1 91 ASN H H 4.442 -7.597 2.905 1.00 . A A . 91 ASN H 1 1
32 77456 1 1 91 ASN HA H 5.771 -6.332 4.937 1.00 . A A . 91 ASN HA 1 1
32 77457 1 1 91 ASN HB2 H 7.464 -8.250 5.570 1.00 . A A . 91 ASN HB2 1 1
32 77458 1 1 91 ASN HB3 H 5.941 -8.116 6.443 1.00 . A A . 91 ASN HB3 1 1
32 77459 1 1 91 ASN HD21 H 6.213 -10.518 6.847 1.00 . A A . 91 ASN HD21 1 1
32 77460 1 1 91 ASN HD22 H 5.759 -11.613 5.630 1.00 . A A . 91 ASN HD22 1 1
32 77461 1 1 91 ASN N N 4.603 -7.724 3.865 1.00 . A A . 91 ASN N 1 1
32 77462 1 1 91 ASN ND2 N 5.992 -10.701 5.911 1.00 . A A . 91 ASN ND2 1 1
32 77463 1 1 91 ASN O O 8.065 -7.564 3.466 1.00 . A A . 91 ASN O 1 1
32 77464 1 1 91 ASN OD1 O 5.729 -9.959 3.874 1.00 . A A . 91 ASN OD1 1 1
32 77465 1 1 92 LYS C C 7.599 -4.983 0.708 1.00 . A A . 92 LYS C 1 1
32 77466 1 1 92 LYS CA C 7.466 -6.466 1.073 1.00 . A A . 92 LYS CA 1 1
32 77467 1 1 92 LYS CB C 6.926 -7.238 -0.134 1.00 . A A . 92 LYS CB 1 1
32 77468 1 1 92 LYS CD C 7.762 -9.584 -0.304 1.00 . A A . 92 LYS CD 1 1
32 77469 1 1 92 LYS CE C 7.686 -9.586 -1.832 1.00 . A A . 92 LYS CE 1 1
32 77470 1 1 92 LYS CG C 6.654 -8.693 0.259 1.00 . A A . 92 LYS CG 1 1
32 77471 1 1 92 LYS H H 5.598 -6.306 2.129 1.00 . A A . 92 LYS H 1 1
32 77472 1 1 92 LYS HA H 8.431 -6.859 1.348 1.00 . A A . 92 LYS HA 1 1
32 77473 1 1 92 LYS HB2 H 6.009 -6.778 -0.474 1.00 . A A . 92 LYS HB2 1 1
32 77474 1 1 92 LYS HB3 H 7.656 -7.215 -0.930 1.00 . A A . 92 LYS HB3 1 1
32 77475 1 1 92 LYS HD2 H 8.723 -9.198 0.009 1.00 . A A . 92 LYS HD2 1 1
32 77476 1 1 92 LYS HD3 H 7.641 -10.590 0.065 1.00 . A A . 92 LYS HD3 1 1
32 77477 1 1 92 LYS HE2 H 6.738 -9.172 -2.143 1.00 . A A . 92 LYS HE2 1 1
32 77478 1 1 92 LYS HE3 H 8.488 -8.983 -2.231 1.00 . A A . 92 LYS HE3 1 1
32 77479 1 1 92 LYS HG2 H 6.629 -8.779 1.338 1.00 . A A . 92 LYS HG2 1 1
32 77480 1 1 92 LYS HG3 H 5.703 -9.005 -0.147 1.00 . A A . 92 LYS HG3 1 1
32 77481 1 1 92 LYS HZ1 H 8.270 -11.576 -1.620 1.00 . A A . 92 LYS HZ1 1 1
32 77482 1 1 92 LYS HZ2 H 8.381 -10.984 -3.209 1.00 . A A . 92 LYS HZ2 1 1
32 77483 1 1 92 LYS HZ3 H 6.864 -11.361 -2.546 1.00 . A A . 92 LYS HZ3 1 1
32 77484 1 1 92 LYS N N 6.523 -6.615 2.218 1.00 . A A . 92 LYS N 1 1
32 77485 1 1 92 LYS NZ N 7.810 -10.983 -2.339 1.00 . A A . 92 LYS NZ 1 1
32 77486 1 1 92 LYS O O 6.905 -4.488 -0.157 1.00 . A A . 92 LYS O 1 1
32 77487 1 1 93 PRO C C 9.174 -2.560 -0.323 1.00 . A A . 93 PRO C 1 1
32 77488 1 1 93 PRO CA C 8.722 -2.832 1.112 1.00 . A A . 93 PRO CA 1 1
32 77489 1 1 93 PRO CB C 9.831 -2.438 2.099 1.00 . A A . 93 PRO CB 1 1
32 77490 1 1 93 PRO CD C 9.370 -4.808 2.417 1.00 . A A . 93 PRO CD 1 1
32 77491 1 1 93 PRO CG C 9.937 -3.557 3.085 1.00 . A A . 93 PRO CG 1 1
32 77492 1 1 93 PRO HA H 7.830 -2.268 1.333 1.00 . A A . 93 PRO HA 1 1
32 77493 1 1 93 PRO HB2 H 10.766 -2.314 1.573 1.00 . A A . 93 PRO HB2 1 1
32 77494 1 1 93 PRO HB3 H 9.567 -1.524 2.609 1.00 . A A . 93 PRO HB3 1 1
32 77495 1 1 93 PRO HD2 H 10.168 -5.399 1.984 1.00 . A A . 93 PRO HD2 1 1
32 77496 1 1 93 PRO HD3 H 8.802 -5.391 3.124 1.00 . A A . 93 PRO HD3 1 1
32 77497 1 1 93 PRO HG2 H 10.975 -3.715 3.347 1.00 . A A . 93 PRO HG2 1 1
32 77498 1 1 93 PRO HG3 H 9.367 -3.328 3.970 1.00 . A A . 93 PRO HG3 1 1
32 77499 1 1 93 PRO N N 8.488 -4.284 1.365 1.00 . A A . 93 PRO N 1 1
32 77500 1 1 93 PRO O O 9.352 -1.425 -0.721 1.00 . A A . 93 PRO O 1 1
32 77501 1 1 94 LYS C C 9.143 -2.143 -3.099 1.00 . A A . 94 LYS C 1 1
32 77502 1 1 94 LYS CA C 9.819 -3.389 -2.511 1.00 . A A . 94 LYS CA 1 1
32 77503 1 1 94 LYS CB C 9.443 -4.617 -3.345 1.00 . A A . 94 LYS CB 1 1
32 77504 1 1 94 LYS CD C 7.533 -5.998 -4.196 1.00 . A A . 94 LYS CD 1 1
32 77505 1 1 94 LYS CE C 6.048 -5.950 -4.564 1.00 . A A . 94 LYS CE 1 1
32 77506 1 1 94 LYS CG C 7.918 -4.719 -3.445 1.00 . A A . 94 LYS CG 1 1
32 77507 1 1 94 LYS H H 9.227 -4.498 -0.756 1.00 . A A . 94 LYS H 1 1
32 77508 1 1 94 LYS HA H 10.891 -3.258 -2.529 1.00 . A A . 94 LYS HA 1 1
32 77509 1 1 94 LYS HB2 H 9.865 -4.522 -4.336 1.00 . A A . 94 LYS HB2 1 1
32 77510 1 1 94 LYS HB3 H 9.831 -5.508 -2.871 1.00 . A A . 94 LYS HB3 1 1
32 77511 1 1 94 LYS HD2 H 8.124 -6.077 -5.097 1.00 . A A . 94 LYS HD2 1 1
32 77512 1 1 94 LYS HD3 H 7.717 -6.856 -3.567 1.00 . A A . 94 LYS HD3 1 1
32 77513 1 1 94 LYS HE2 H 5.787 -4.953 -4.886 1.00 . A A . 94 LYS HE2 1 1
32 77514 1 1 94 LYS HE3 H 5.855 -6.649 -5.364 1.00 . A A . 94 LYS HE3 1 1
32 77515 1 1 94 LYS HG2 H 7.494 -4.747 -2.451 1.00 . A A . 94 LYS HG2 1 1
32 77516 1 1 94 LYS HG3 H 7.534 -3.862 -3.977 1.00 . A A . 94 LYS HG3 1 1
32 77517 1 1 94 LYS HZ1 H 5.855 -6.652 -2.614 1.00 . A A . 94 LYS HZ1 1 1
32 77518 1 1 94 LYS HZ2 H 4.562 -7.070 -3.632 1.00 . A A . 94 LYS HZ2 1 1
32 77519 1 1 94 LYS HZ3 H 4.705 -5.484 -3.043 1.00 . A A . 94 LYS HZ3 1 1
32 77520 1 1 94 LYS N N 9.371 -3.590 -1.101 1.00 . A A . 94 LYS N 1 1
32 77521 1 1 94 LYS NZ N 5.230 -6.317 -3.374 1.00 . A A . 94 LYS NZ 1 1
32 77522 1 1 94 LYS O O 8.115 -1.704 -2.621 1.00 . A A . 94 LYS O 1 1
32 77523 1 1 95 THR C C 8.112 -0.739 -5.829 1.00 . A A . 95 THR C 1 1
32 77524 1 1 95 THR CA C 9.089 -0.346 -4.728 1.00 . A A . 95 THR CA 1 1
32 77525 1 1 95 THR CB C 10.174 0.567 -5.316 1.00 . A A . 95 THR CB 1 1
32 77526 1 1 95 THR CG2 C 9.690 1.176 -6.641 1.00 . A A . 95 THR CG2 1 1
32 77527 1 1 95 THR H H 10.539 -1.928 -4.502 1.00 . A A . 95 THR H 1 1
32 77528 1 1 95 THR HA H 8.553 0.190 -3.959 1.00 . A A . 95 THR HA 1 1
32 77529 1 1 95 THR HB H 11.067 -0.009 -5.499 1.00 . A A . 95 THR HB 1 1
32 77530 1 1 95 THR HG1 H 10.553 1.217 -3.523 1.00 . A A . 95 THR HG1 1 1
32 77531 1 1 95 THR HG21 H 8.679 1.534 -6.533 1.00 . A A . 95 THR HG21 1 1
32 77532 1 1 95 THR HG22 H 9.722 0.425 -7.415 1.00 . A A . 95 THR HG22 1 1
32 77533 1 1 95 THR HG23 H 10.335 1.997 -6.916 1.00 . A A . 95 THR HG23 1 1
32 77534 1 1 95 THR N N 9.708 -1.565 -4.130 1.00 . A A . 95 THR N 1 1
32 77535 1 1 95 THR O O 8.298 -1.706 -6.540 1.00 . A A . 95 THR O 1 1
32 77536 1 1 95 THR OG1 O 10.464 1.608 -4.393 1.00 . A A . 95 THR OG1 1 1
32 77537 1 1 96 VAL C C 5.758 1.026 -7.780 1.00 . A A . 96 VAL C 1 1
32 77538 1 1 96 VAL CA C 6.053 -0.262 -7.009 1.00 . A A . 96 VAL CA 1 1
32 77539 1 1 96 VAL CB C 4.781 -0.750 -6.325 1.00 . A A . 96 VAL CB 1 1
32 77540 1 1 96 VAL CG1 C 3.660 -0.851 -7.355 1.00 . A A . 96 VAL CG1 1 1
32 77541 1 1 96 VAL CG2 C 5.041 -2.123 -5.701 1.00 . A A . 96 VAL CG2 1 1
32 77542 1 1 96 VAL H H 6.953 0.797 -5.378 1.00 . A A . 96 VAL H 1 1
32 77543 1 1 96 VAL HA H 6.418 -1.019 -7.682 1.00 . A A . 96 VAL HA 1 1
32 77544 1 1 96 VAL HB H 4.499 -0.051 -5.554 1.00 . A A . 96 VAL HB 1 1
32 77545 1 1 96 VAL HG11 H 2.952 -1.599 -7.041 1.00 . A A . 96 VAL HG11 1 1
32 77546 1 1 96 VAL HG12 H 4.075 -1.122 -8.314 1.00 . A A . 96 VAL HG12 1 1
32 77547 1 1 96 VAL HG13 H 3.165 0.107 -7.434 1.00 . A A . 96 VAL HG13 1 1
32 77548 1 1 96 VAL HG21 H 5.036 -2.035 -4.625 1.00 . A A . 96 VAL HG21 1 1
32 77549 1 1 96 VAL HG22 H 6.001 -2.491 -6.025 1.00 . A A . 96 VAL HG22 1 1
32 77550 1 1 96 VAL HG23 H 4.269 -2.811 -6.008 1.00 . A A . 96 VAL HG23 1 1
32 77551 1 1 96 VAL N N 7.069 0.024 -5.967 1.00 . A A . 96 VAL N 1 1
32 77552 1 1 96 VAL O O 5.537 2.058 -7.194 1.00 . A A . 96 VAL O 1 1
32 77553 1 1 97 ILE C C 4.065 2.123 -10.469 1.00 . A A . 97 ILE C 1 1
32 77554 1 1 97 ILE CA C 5.459 2.228 -9.857 1.00 . A A . 97 ILE CA 1 1
32 77555 1 1 97 ILE CB C 6.498 2.409 -10.959 1.00 . A A . 97 ILE CB 1 1
32 77556 1 1 97 ILE CD1 C 8.958 2.659 -11.269 1.00 . A A . 97 ILE CD1 1 1
32 77557 1 1 97 ILE CG1 C 7.870 2.037 -10.400 1.00 . A A . 97 ILE CG1 1 1
32 77558 1 1 97 ILE CG2 C 6.511 3.874 -11.420 1.00 . A A . 97 ILE CG2 1 1
32 77559 1 1 97 ILE H H 5.924 0.140 -9.551 1.00 . A A . 97 ILE H 1 1
32 77560 1 1 97 ILE HA H 5.489 3.075 -9.191 1.00 . A A . 97 ILE HA 1 1
32 77561 1 1 97 ILE HB H 6.257 1.773 -11.792 1.00 . A A . 97 ILE HB 1 1
32 77562 1 1 97 ILE HD11 H 9.848 2.048 -11.221 1.00 . A A . 97 ILE HD11 1 1
32 77563 1 1 97 ILE HD12 H 9.179 3.652 -10.911 1.00 . A A . 97 ILE HD12 1 1
32 77564 1 1 97 ILE HD13 H 8.612 2.713 -12.289 1.00 . A A . 97 ILE HD13 1 1
32 77565 1 1 97 ILE HG12 H 7.956 2.405 -9.390 1.00 . A A . 97 ILE HG12 1 1
32 77566 1 1 97 ILE HG13 H 7.979 0.964 -10.403 1.00 . A A . 97 ILE HG13 1 1
32 77567 1 1 97 ILE HG21 H 6.925 3.933 -12.414 1.00 . A A . 97 ILE HG21 1 1
32 77568 1 1 97 ILE HG22 H 7.115 4.463 -10.742 1.00 . A A . 97 ILE HG22 1 1
32 77569 1 1 97 ILE HG23 H 5.502 4.262 -11.429 1.00 . A A . 97 ILE HG23 1 1
32 77570 1 1 97 ILE N N 5.747 0.982 -9.084 1.00 . A A . 97 ILE N 1 1
32 77571 1 1 97 ILE O O 3.697 1.111 -11.031 1.00 . A A . 97 ILE O 1 1
32 77572 1 1 98 TYR C C 1.727 4.198 -11.969 1.00 . A A . 98 TYR C 1 1
32 77573 1 1 98 TYR CA C 1.899 3.133 -10.873 1.00 . A A . 98 TYR CA 1 1
32 77574 1 1 98 TYR CB C 0.956 3.437 -9.699 1.00 . A A . 98 TYR CB 1 1
32 77575 1 1 98 TYR CD1 C 1.247 0.955 -9.131 1.00 . A A . 98 TYR CD1 1 1
32 77576 1 1 98 TYR CD2 C -0.391 2.272 -7.921 1.00 . A A . 98 TYR CD2 1 1
32 77577 1 1 98 TYR CE1 C 0.898 -0.170 -8.368 1.00 . A A . 98 TYR CE1 1 1
32 77578 1 1 98 TYR CE2 C -0.732 1.148 -7.162 1.00 . A A . 98 TYR CE2 1 1
32 77579 1 1 98 TYR CG C 0.599 2.185 -8.908 1.00 . A A . 98 TYR CG 1 1
32 77580 1 1 98 TYR CZ C -0.091 -0.070 -7.384 1.00 . A A . 98 TYR CZ 1 1
32 77581 1 1 98 TYR H H 3.614 3.953 -9.866 1.00 . A A . 98 TYR H 1 1
32 77582 1 1 98 TYR HA H 1.676 2.162 -11.279 1.00 . A A . 98 TYR HA 1 1
32 77583 1 1 98 TYR HB2 H 1.451 4.129 -9.032 1.00 . A A . 98 TYR HB2 1 1
32 77584 1 1 98 TYR HB3 H 0.058 3.892 -10.065 1.00 . A A . 98 TYR HB3 1 1
32 77585 1 1 98 TYR HD1 H 2.008 0.869 -9.881 1.00 . A A . 98 TYR HD1 1 1
32 77586 1 1 98 TYR HD2 H -0.893 3.209 -7.747 1.00 . A A . 98 TYR HD2 1 1
32 77587 1 1 98 TYR HE1 H 1.394 -1.113 -8.543 1.00 . A A . 98 TYR HE1 1 1
32 77588 1 1 98 TYR HE2 H -1.493 1.224 -6.404 1.00 . A A . 98 TYR HE2 1 1
32 77589 1 1 98 TYR HH H 0.270 -1.323 -5.988 1.00 . A A . 98 TYR HH 1 1
32 77590 1 1 98 TYR N N 3.289 3.159 -10.339 1.00 . A A . 98 TYR N 1 1
32 77591 1 1 98 TYR O O 1.984 5.367 -11.761 1.00 . A A . 98 TYR O 1 1
32 77592 1 1 98 TYR OH O -0.429 -1.174 -6.629 1.00 . A A . 98 TYR OH 1 1
32 77593 1 1 99 TRP C C -0.420 4.894 -14.533 1.00 . A A . 99 TRP C 1 1
32 77594 1 1 99 TRP CA C 1.074 4.760 -14.250 1.00 . A A . 99 TRP CA 1 1
32 77595 1 1 99 TRP CB C 1.751 4.255 -15.528 1.00 . A A . 99 TRP CB 1 1
32 77596 1 1 99 TRP CD1 C 3.595 5.919 -15.964 1.00 . A A . 99 TRP CD1 1 1
32 77597 1 1 99 TRP CD2 C 4.372 3.938 -15.239 1.00 . A A . 99 TRP CD2 1 1
32 77598 1 1 99 TRP CE2 C 5.499 4.769 -15.437 1.00 . A A . 99 TRP CE2 1 1
32 77599 1 1 99 TRP CE3 C 4.591 2.628 -14.780 1.00 . A A . 99 TRP CE3 1 1
32 77600 1 1 99 TRP CG C 3.176 4.696 -15.572 1.00 . A A . 99 TRP CG 1 1
32 77601 1 1 99 TRP CH2 C 6.993 3.013 -14.743 1.00 . A A . 99 TRP CH2 1 1
32 77602 1 1 99 TRP CZ2 C 6.794 4.318 -15.195 1.00 . A A . 99 TRP CZ2 1 1
32 77603 1 1 99 TRP CZ3 C 5.895 2.172 -14.537 1.00 . A A . 99 TRP CZ3 1 1
32 77604 1 1 99 TRP H H 1.076 2.842 -13.266 1.00 . A A . 99 TRP H 1 1
32 77605 1 1 99 TRP HA H 1.480 5.723 -13.980 1.00 . A A . 99 TRP HA 1 1
32 77606 1 1 99 TRP HB2 H 1.714 3.181 -15.548 1.00 . A A . 99 TRP HB2 1 1
32 77607 1 1 99 TRP HB3 H 1.227 4.647 -16.388 1.00 . A A . 99 TRP HB3 1 1
32 77608 1 1 99 TRP HD1 H 2.958 6.727 -16.286 1.00 . A A . 99 TRP HD1 1 1
32 77609 1 1 99 TRP HE1 H 5.526 6.742 -16.103 1.00 . A A . 99 TRP HE1 1 1
32 77610 1 1 99 TRP HE3 H 3.752 1.967 -14.622 1.00 . A A . 99 TRP HE3 1 1
32 77611 1 1 99 TRP HH2 H 7.993 2.657 -14.552 1.00 . A A . 99 TRP HH2 1 1
32 77612 1 1 99 TRP HZ2 H 7.636 4.973 -15.356 1.00 . A A . 99 TRP HZ2 1 1
32 77613 1 1 99 TRP HZ3 H 6.055 1.164 -14.193 1.00 . A A . 99 TRP HZ3 1 1
32 77614 1 1 99 TRP N N 1.282 3.791 -13.131 1.00 . A A . 99 TRP N 1 1
32 77615 1 1 99 TRP NE1 N 4.972 5.966 -15.881 1.00 . A A . 99 TRP NE1 1 1
32 77616 1 1 99 TRP O O -1.202 4.021 -14.218 1.00 . A A . 99 TRP O 1 1
32 77617 1 1 100 LEU C C -2.520 5.447 -16.832 1.00 . A A . 100 LEU C 1 1
32 77618 1 1 100 LEU CA C -2.257 6.127 -15.488 1.00 . A A . 100 LEU CA 1 1
32 77619 1 1 100 LEU CB C -2.595 7.615 -15.576 1.00 . A A . 100 LEU CB 1 1
32 77620 1 1 100 LEU CD1 C -2.728 9.744 -14.295 1.00 . A A . 100 LEU CD1 1 1
32 77621 1 1 100 LEU CD2 C -3.639 7.631 -13.313 1.00 . A A . 100 LEU CD2 1 1
32 77622 1 1 100 LEU CG C -2.529 8.233 -14.182 1.00 . A A . 100 LEU CG 1 1
32 77623 1 1 100 LEU H H -0.172 6.648 -15.425 1.00 . A A . 100 LEU H 1 1
32 77624 1 1 100 LEU HA H -2.861 5.663 -14.729 1.00 . A A . 100 LEU HA 1 1
32 77625 1 1 100 LEU HB2 H -1.880 8.106 -16.221 1.00 . A A . 100 LEU HB2 1 1
32 77626 1 1 100 LEU HB3 H -3.587 7.740 -15.977 1.00 . A A . 100 LEU HB3 1 1
32 77627 1 1 100 LEU HD11 H -2.248 10.102 -15.195 1.00 . A A . 100 LEU HD11 1 1
32 77628 1 1 100 LEU HD12 H -2.295 10.231 -13.436 1.00 . A A . 100 LEU HD12 1 1
32 77629 1 1 100 LEU HD13 H -3.785 9.965 -14.340 1.00 . A A . 100 LEU HD13 1 1
32 77630 1 1 100 LEU HD21 H -4.122 8.416 -12.755 1.00 . A A . 100 LEU HD21 1 1
32 77631 1 1 100 LEU HD22 H -3.213 6.913 -12.628 1.00 . A A . 100 LEU HD22 1 1
32 77632 1 1 100 LEU HD23 H -4.365 7.139 -13.943 1.00 . A A . 100 LEU HD23 1 1
32 77633 1 1 100 LEU HG H -1.566 8.024 -13.738 1.00 . A A . 100 LEU HG 1 1
32 77634 1 1 100 LEU N N -0.820 5.964 -15.156 1.00 . A A . 100 LEU N 1 1
32 77635 1 1 100 LEU O O -1.822 5.673 -17.801 1.00 . A A . 100 LEU O 1 1
32 77636 1 1 101 ALA C C -5.318 3.871 -18.394 1.00 . A A . 101 ALA C 1 1
32 77637 1 1 101 ALA CA C -3.808 3.890 -18.165 1.00 . A A . 101 ALA CA 1 1
32 77638 1 1 101 ALA CB C -3.294 2.447 -18.075 1.00 . A A . 101 ALA CB 1 1
32 77639 1 1 101 ALA H H -4.051 4.423 -16.093 1.00 . A A . 101 ALA H 1 1
32 77640 1 1 101 ALA HA H -3.322 4.397 -18.987 1.00 . A A . 101 ALA HA 1 1
32 77641 1 1 101 ALA HB1 H -2.219 2.439 -18.175 1.00 . A A . 101 ALA HB1 1 1
32 77642 1 1 101 ALA HB2 H -3.735 1.858 -18.867 1.00 . A A . 101 ALA HB2 1 1
32 77643 1 1 101 ALA HB3 H -3.570 2.026 -17.120 1.00 . A A . 101 ALA HB3 1 1
32 77644 1 1 101 ALA N N -3.512 4.601 -16.891 1.00 . A A . 101 ALA N 1 1
32 77645 1 1 101 ALA O O -6.094 3.738 -17.468 1.00 . A A . 101 ALA O 1 1
32 77646 1 1 102 GLU C C -7.486 2.874 -20.940 1.00 . A A . 102 GLU C 1 1
32 77647 1 1 102 GLU CA C -7.197 3.967 -19.914 1.00 . A A . 102 GLU CA 1 1
32 77648 1 1 102 GLU CB C -7.642 5.322 -20.473 1.00 . A A . 102 GLU CB 1 1
32 77649 1 1 102 GLU CD C -9.597 6.593 -21.395 1.00 . A A . 102 GLU CD 1 1
32 77650 1 1 102 GLU CG C -9.152 5.294 -20.723 1.00 . A A . 102 GLU CG 1 1
32 77651 1 1 102 GLU H H -5.095 4.090 -20.354 1.00 . A A . 102 GLU H 1 1
32 77652 1 1 102 GLU HA H -7.741 3.759 -19.007 1.00 . A A . 102 GLU HA 1 1
32 77653 1 1 102 GLU HB2 H -7.411 6.099 -19.759 1.00 . A A . 102 GLU HB2 1 1
32 77654 1 1 102 GLU HB3 H -7.127 5.517 -21.401 1.00 . A A . 102 GLU HB3 1 1
32 77655 1 1 102 GLU HE2 H -10.960 7.505 -22.203 1.00 . A A . 102 GLU HE2 1 1
32 77656 1 1 102 GLU HG2 H -9.393 4.459 -21.364 1.00 . A A . 102 GLU HG2 1 1
32 77657 1 1 102 GLU HG3 H -9.667 5.185 -19.781 1.00 . A A . 102 GLU HG3 1 1
32 77658 1 1 102 GLU N N -5.739 3.992 -19.621 1.00 . A A . 102 GLU N 1 1
32 77659 1 1 102 GLU O O -6.754 2.699 -21.889 1.00 . A A . 102 GLU O 1 1
32 77660 1 1 102 GLU OE1 O -8.780 7.491 -21.512 1.00 . A A . 102 GLU OE1 1 1
32 77661 1 1 102 GLU OE2 O -10.750 6.664 -21.790 1.00 . A A . 102 GLU OE2 1 1
32 77662 1 1 103 VAL C C -9.794 1.655 -22.819 1.00 . A A . 103 VAL C 1 1
32 77663 1 1 103 VAL CA C -8.885 1.074 -21.747 1.00 . A A . 103 VAL CA 1 1
32 77664 1 1 103 VAL CB C -9.612 -0.085 -21.048 1.00 . A A . 103 VAL CB 1 1
32 77665 1 1 103 VAL CG1 C -8.679 -0.802 -20.077 1.00 . A A . 103 VAL CG1 1 1
32 77666 1 1 103 VAL CG2 C -10.788 0.459 -20.257 1.00 . A A . 103 VAL CG2 1 1
32 77667 1 1 103 VAL H H -9.139 2.305 -19.994 1.00 . A A . 103 VAL H 1 1
32 77668 1 1 103 VAL HA H -7.981 0.710 -22.206 1.00 . A A . 103 VAL HA 1 1
32 77669 1 1 103 VAL HB H -9.971 -0.787 -21.788 1.00 . A A . 103 VAL HB 1 1
32 77670 1 1 103 VAL HG11 H -8.036 -0.082 -19.595 1.00 . A A . 103 VAL HG11 1 1
32 77671 1 1 103 VAL HG12 H -8.089 -1.523 -20.616 1.00 . A A . 103 VAL HG12 1 1
32 77672 1 1 103 VAL HG13 H -9.270 -1.309 -19.331 1.00 . A A . 103 VAL HG13 1 1
32 77673 1 1 103 VAL HG21 H -11.692 0.350 -20.833 1.00 . A A . 103 VAL HG21 1 1
32 77674 1 1 103 VAL HG22 H -10.616 1.502 -20.040 1.00 . A A . 103 VAL HG22 1 1
32 77675 1 1 103 VAL HG23 H -10.878 -0.091 -19.333 1.00 . A A . 103 VAL HG23 1 1
32 77676 1 1 103 VAL N N -8.552 2.144 -20.766 1.00 . A A . 103 VAL N 1 1
32 77677 1 1 103 VAL O O -10.914 2.046 -22.559 1.00 . A A . 103 VAL O 1 1
32 77678 1 1 104 LYS C C -11.340 1.281 -25.336 1.00 . A A . 104 LYS C 1 1
32 77679 1 1 104 LYS CA C -10.176 2.240 -25.125 1.00 . A A . 104 LYS CA 1 1
32 77680 1 1 104 LYS CB C -9.335 2.354 -26.396 1.00 . A A . 104 LYS CB 1 1
32 77681 1 1 104 LYS CD C -7.662 1.132 -27.803 1.00 . A A . 104 LYS CD 1 1
32 77682 1 1 104 LYS CE C -6.486 1.930 -27.229 1.00 . A A . 104 LYS CE 1 1
32 77683 1 1 104 LYS CG C -8.759 0.978 -26.745 1.00 . A A . 104 LYS CG 1 1
32 77684 1 1 104 LYS H H -8.432 1.369 -24.228 1.00 . A A . 104 LYS H 1 1
32 77685 1 1 104 LYS HA H -10.553 3.214 -24.845 1.00 . A A . 104 LYS HA 1 1
32 77686 1 1 104 LYS HB2 H -9.955 2.704 -27.209 1.00 . A A . 104 LYS HB2 1 1
32 77687 1 1 104 LYS HB3 H -8.528 3.049 -26.229 1.00 . A A . 104 LYS HB3 1 1
32 77688 1 1 104 LYS HD2 H -7.318 0.155 -28.102 1.00 . A A . 104 LYS HD2 1 1
32 77689 1 1 104 LYS HD3 H -8.061 1.652 -28.661 1.00 . A A . 104 LYS HD3 1 1
32 77690 1 1 104 LYS HE2 H -6.603 2.977 -27.475 1.00 . A A . 104 LYS HE2 1 1
32 77691 1 1 104 LYS HE3 H -6.459 1.814 -26.154 1.00 . A A . 104 LYS HE3 1 1
32 77692 1 1 104 LYS HG2 H -8.348 0.524 -25.857 1.00 . A A . 104 LYS HG2 1 1
32 77693 1 1 104 LYS HG3 H -9.546 0.352 -27.138 1.00 . A A . 104 LYS HG3 1 1
32 77694 1 1 104 LYS HZ1 H -5.398 1.055 -28.774 1.00 . A A . 104 LYS HZ1 1 1
32 77695 1 1 104 LYS HZ2 H -4.835 0.659 -27.220 1.00 . A A . 104 LYS HZ2 1 1
32 77696 1 1 104 LYS HZ3 H -4.523 2.196 -27.875 1.00 . A A . 104 LYS HZ3 1 1
32 77697 1 1 104 LYS N N -9.331 1.699 -24.032 1.00 . A A . 104 LYS N 1 1
32 77698 1 1 104 LYS NZ N -5.213 1.422 -27.818 1.00 . A A . 104 LYS NZ 1 1
32 77699 1 1 104 LYS O O -12.269 1.554 -26.070 1.00 . A A . 104 LYS O 1 1
32 77700 1 1 105 ASP C C -13.209 -0.816 -23.497 1.00 . A A . 105 ASP C 1 1
32 77701 1 1 105 ASP CA C -12.400 -0.825 -24.792 1.00 . A A . 105 ASP CA 1 1
32 77702 1 1 105 ASP CB C -11.828 -2.226 -25.010 1.00 . A A . 105 ASP CB 1 1
32 77703 1 1 105 ASP CG C -11.498 -2.442 -26.488 1.00 . A A . 105 ASP CG 1 1
32 77704 1 1 105 ASP H H -10.545 -0.022 -24.071 1.00 . A A . 105 ASP H 1 1
32 77705 1 1 105 ASP HA H -13.039 -0.557 -25.620 1.00 . A A . 105 ASP HA 1 1
32 77706 1 1 105 ASP HB2 H -10.929 -2.335 -24.428 1.00 . A A . 105 ASP HB2 1 1
32 77707 1 1 105 ASP HB3 H -12.554 -2.961 -24.692 1.00 . A A . 105 ASP HB3 1 1
32 77708 1 1 105 ASP HD2 H -11.482 -1.739 -28.177 1.00 . A A . 105 ASP HD2 1 1
32 77709 1 1 105 ASP N N -11.299 0.162 -24.670 1.00 . A A . 105 ASP N 1 1
32 77710 1 1 105 ASP O O -12.812 -1.389 -22.503 1.00 . A A . 105 ASP O 1 1
32 77711 1 1 105 ASP OD1 O -11.036 -3.525 -26.814 1.00 . A A . 105 ASP OD1 1 1
32 77712 1 1 105 ASP OD2 O -11.713 -1.529 -27.270 1.00 . A A . 105 ASP OD2 1 1
32 77713 1 1 106 TYR C C -15.458 -1.577 -21.846 1.00 . A A . 106 TYR C 1 1
32 77714 1 1 106 TYR CA C -15.181 -0.139 -22.279 1.00 . A A . 106 TYR CA 1 1
32 77715 1 1 106 TYR CB C -16.497 0.570 -22.597 1.00 . A A . 106 TYR CB 1 1
32 77716 1 1 106 TYR CD1 C -18.104 -0.174 -20.803 1.00 . A A . 106 TYR CD1 1 1
32 77717 1 1 106 TYR CD2 C -17.165 2.057 -20.676 1.00 . A A . 106 TYR CD2 1 1
32 77718 1 1 106 TYR CE1 C -18.830 0.064 -19.628 1.00 . A A . 106 TYR CE1 1 1
32 77719 1 1 106 TYR CE2 C -17.888 2.296 -19.502 1.00 . A A . 106 TYR CE2 1 1
32 77720 1 1 106 TYR CG C -17.270 0.822 -21.326 1.00 . A A . 106 TYR CG 1 1
32 77721 1 1 106 TYR CZ C -18.721 1.299 -18.978 1.00 . A A . 106 TYR CZ 1 1
32 77722 1 1 106 TYR H H -14.641 0.274 -24.319 1.00 . A A . 106 TYR H 1 1
32 77723 1 1 106 TYR HA H -14.658 0.385 -21.492 1.00 . A A . 106 TYR HA 1 1
32 77724 1 1 106 TYR HB2 H -16.286 1.513 -23.082 1.00 . A A . 106 TYR HB2 1 1
32 77725 1 1 106 TYR HB3 H -17.086 -0.048 -23.259 1.00 . A A . 106 TYR HB3 1 1
32 77726 1 1 106 TYR HD1 H -18.188 -1.128 -21.304 1.00 . A A . 106 TYR HD1 1 1
32 77727 1 1 106 TYR HD2 H -16.524 2.825 -21.081 1.00 . A A . 106 TYR HD2 1 1
32 77728 1 1 106 TYR HE1 H -19.473 -0.703 -19.227 1.00 . A A . 106 TYR HE1 1 1
32 77729 1 1 106 TYR HE2 H -17.806 3.248 -19.001 1.00 . A A . 106 TYR HE2 1 1
32 77730 1 1 106 TYR HH H -20.294 1.882 -18.067 1.00 . A A . 106 TYR HH 1 1
32 77731 1 1 106 TYR N N -14.340 -0.177 -23.504 1.00 . A A . 106 TYR N 1 1
32 77732 1 1 106 TYR O O -15.622 -1.868 -20.677 1.00 . A A . 106 TYR O 1 1
32 77733 1 1 106 TYR OH O -19.433 1.532 -17.820 1.00 . A A . 106 TYR OH 1 1
32 77734 1 1 107 ASP C C -14.466 -4.700 -22.569 1.00 . A A . 107 ASP C 1 1
32 77735 1 1 107 ASP CA C -15.767 -3.904 -22.445 1.00 . A A . 107 ASP CA 1 1
32 77736 1 1 107 ASP CB C -16.819 -4.488 -23.390 1.00 . A A . 107 ASP CB 1 1
32 77737 1 1 107 ASP CG C -16.282 -4.493 -24.822 1.00 . A A . 107 ASP CG 1 1
32 77738 1 1 107 ASP H H -15.364 -2.218 -23.722 1.00 . A A . 107 ASP H 1 1
32 77739 1 1 107 ASP HA H -16.124 -3.965 -21.426 1.00 . A A . 107 ASP HA 1 1
32 77740 1 1 107 ASP HB2 H -17.047 -5.501 -23.087 1.00 . A A . 107 ASP HB2 1 1
32 77741 1 1 107 ASP HB3 H -17.715 -3.888 -23.346 1.00 . A A . 107 ASP HB3 1 1
32 77742 1 1 107 ASP HD2 H -16.659 -4.729 -26.594 1.00 . A A . 107 ASP HD2 1 1
32 77743 1 1 107 ASP N N -15.508 -2.479 -22.787 1.00 . A A . 107 ASP N 1 1
32 77744 1 1 107 ASP O O -14.479 -5.887 -22.829 1.00 . A A . 107 ASP O 1 1
32 77745 1 1 107 ASP OD1 O -15.097 -4.251 -24.992 1.00 . A A . 107 ASP OD1 1 1
32 77746 1 1 107 ASP OD2 O -17.064 -4.743 -25.724 1.00 . A A . 107 ASP OD2 1 1
32 77747 1 1 108 VAL C C -12.170 -6.144 -21.843 1.00 . A A . 108 VAL C 1 1
32 77748 1 1 108 VAL CA C -12.045 -4.781 -22.519 1.00 . A A . 108 VAL CA 1 1
32 77749 1 1 108 VAL CB C -10.924 -3.965 -21.862 1.00 . A A . 108 VAL CB 1 1
32 77750 1 1 108 VAL CG1 C -11.296 -3.607 -20.421 1.00 . A A . 108 VAL CG1 1 1
32 77751 1 1 108 VAL CG2 C -9.630 -4.779 -21.876 1.00 . A A . 108 VAL CG2 1 1
32 77752 1 1 108 VAL H H -13.350 -3.095 -22.195 1.00 . A A . 108 VAL H 1 1
32 77753 1 1 108 VAL HA H -11.816 -4.926 -23.563 1.00 . A A . 108 VAL HA 1 1
32 77754 1 1 108 VAL HB H -10.777 -3.056 -22.420 1.00 . A A . 108 VAL HB 1 1
32 77755 1 1 108 VAL HG11 H -10.419 -3.243 -19.904 1.00 . A A . 108 VAL HG11 1 1
32 77756 1 1 108 VAL HG12 H -11.676 -4.482 -19.916 1.00 . A A . 108 VAL HG12 1 1
32 77757 1 1 108 VAL HG13 H -12.053 -2.836 -20.427 1.00 . A A . 108 VAL HG13 1 1
32 77758 1 1 108 VAL HG21 H -9.744 -5.625 -22.533 1.00 . A A . 108 VAL HG21 1 1
32 77759 1 1 108 VAL HG22 H -9.409 -5.126 -20.877 1.00 . A A . 108 VAL HG22 1 1
32 77760 1 1 108 VAL HG23 H -8.822 -4.157 -22.229 1.00 . A A . 108 VAL HG23 1 1
32 77761 1 1 108 VAL N N -13.340 -4.054 -22.397 1.00 . A A . 108 VAL N 1 1
32 77762 1 1 108 VAL O O -12.992 -6.341 -20.968 1.00 . A A . 108 VAL O 1 1
32 77763 1 1 109 GLU C C -10.444 -8.528 -20.506 1.00 . A A . 109 GLU C 1 1
32 77764 1 1 109 GLU CA C -11.464 -8.435 -21.623 1.00 . A A . 109 GLU CA 1 1
32 77765 1 1 109 GLU CB C -11.190 -9.533 -22.650 1.00 . A A . 109 GLU CB 1 1
32 77766 1 1 109 GLU CD C -12.993 -11.052 -21.826 1.00 . A A . 109 GLU CD 1 1
32 77767 1 1 109 GLU CG C -11.484 -10.894 -22.014 1.00 . A A . 109 GLU CG 1 1
32 77768 1 1 109 GLU H H -10.717 -6.925 -22.951 1.00 . A A . 109 GLU H 1 1
32 77769 1 1 109 GLU HA H -12.452 -8.568 -21.207 1.00 . A A . 109 GLU HA 1 1
32 77770 1 1 109 GLU HB2 H -11.831 -9.392 -23.509 1.00 . A A . 109 GLU HB2 1 1
32 77771 1 1 109 GLU HB3 H -10.156 -9.497 -22.956 1.00 . A A . 109 GLU HB3 1 1
32 77772 1 1 109 GLU HE2 H -14.661 -10.504 -22.336 1.00 . A A . 109 GLU HE2 1 1
32 77773 1 1 109 GLU HG2 H -11.113 -11.683 -22.652 1.00 . A A . 109 GLU HG2 1 1
32 77774 1 1 109 GLU HG3 H -10.998 -10.952 -21.050 1.00 . A A . 109 GLU HG3 1 1
32 77775 1 1 109 GLU N N -11.372 -7.097 -22.245 1.00 . A A . 109 GLU N 1 1
32 77776 1 1 109 GLU O O -9.255 -8.657 -20.728 1.00 . A A . 109 GLU O 1 1
32 77777 1 1 109 GLU OE1 O -13.388 -11.861 -21.000 1.00 . A A . 109 GLU OE1 1 1
32 77778 1 1 109 GLU OE2 O -13.728 -10.355 -22.507 1.00 . A A . 109 GLU OE2 1 1
32 77779 1 1 110 ILE C C -9.638 -10.017 -17.914 1.00 . A A . 110 ILE C 1 1
32 77780 1 1 110 ILE CA C -10.017 -8.558 -18.142 1.00 . A A . 110 ILE CA 1 1
32 77781 1 1 110 ILE CB C -10.761 -8.047 -16.914 1.00 . A A . 110 ILE CB 1 1
32 77782 1 1 110 ILE CD1 C -9.826 -5.758 -17.127 1.00 . A A . 110 ILE CD1 1 1
32 77783 1 1 110 ILE CG1 C -11.105 -6.565 -17.077 1.00 . A A . 110 ILE CG1 1 1
32 77784 1 1 110 ILE CG2 C -9.890 -8.239 -15.676 1.00 . A A . 110 ILE CG2 1 1
32 77785 1 1 110 ILE H H -11.880 -8.367 -19.177 1.00 . A A . 110 ILE H 1 1
32 77786 1 1 110 ILE HA H -9.129 -7.971 -18.309 1.00 . A A . 110 ILE HA 1 1
32 77787 1 1 110 ILE HB H -11.670 -8.615 -16.800 1.00 . A A . 110 ILE HB 1 1
32 77788 1 1 110 ILE HD11 H -10.077 -4.726 -17.269 1.00 . A A . 110 ILE HD11 1 1
32 77789 1 1 110 ILE HD12 H -9.215 -6.097 -17.948 1.00 . A A . 110 ILE HD12 1 1
32 77790 1 1 110 ILE HD13 H -9.292 -5.880 -16.200 1.00 . A A . 110 ILE HD13 1 1
32 77791 1 1 110 ILE HG12 H -11.658 -6.412 -17.986 1.00 . A A . 110 ILE HG12 1 1
32 77792 1 1 110 ILE HG13 H -11.693 -6.233 -16.239 1.00 . A A . 110 ILE HG13 1 1
32 77793 1 1 110 ILE HG21 H -10.265 -9.072 -15.104 1.00 . A A . 110 ILE HG21 1 1
32 77794 1 1 110 ILE HG22 H -9.910 -7.344 -15.074 1.00 . A A . 110 ILE HG22 1 1
32 77795 1 1 110 ILE HG23 H -8.874 -8.444 -15.978 1.00 . A A . 110 ILE HG23 1 1
32 77796 1 1 110 ILE N N -10.916 -8.469 -19.310 1.00 . A A . 110 ILE N 1 1
32 77797 1 1 110 ILE O O -10.299 -10.722 -17.181 1.00 . A A . 110 ILE O 1 1
32 77798 1 1 111 ARG C C -7.220 -11.976 -17.129 1.00 . A A . 111 ARG C 1 1
32 77799 1 1 111 ARG CA C -8.201 -11.908 -18.286 1.00 . A A . 111 ARG CA 1 1
32 77800 1 1 111 ARG CB C -7.572 -12.522 -19.537 1.00 . A A . 111 ARG CB 1 1
32 77801 1 1 111 ARG CD C -8.176 -13.352 -21.821 1.00 . A A . 111 ARG CD 1 1
32 77802 1 1 111 ARG CG C -8.675 -13.141 -20.391 1.00 . A A . 111 ARG CG 1 1
32 77803 1 1 111 ARG CZ C -9.343 -13.684 -23.924 1.00 . A A . 111 ARG CZ 1 1
32 77804 1 1 111 ARG H H -8.043 -9.907 -19.103 1.00 . A A . 111 ARG H 1 1
32 77805 1 1 111 ARG HA H -9.089 -12.466 -18.024 1.00 . A A . 111 ARG HA 1 1
32 77806 1 1 111 ARG HB2 H -7.057 -11.762 -20.101 1.00 . A A . 111 ARG HB2 1 1
32 77807 1 1 111 ARG HB3 H -6.874 -13.291 -19.243 1.00 . A A . 111 ARG HB3 1 1
32 77808 1 1 111 ARG HD2 H -7.867 -12.404 -22.236 1.00 . A A . 111 ARG HD2 1 1
32 77809 1 1 111 ARG HD3 H -7.338 -14.033 -21.816 1.00 . A A . 111 ARG HD3 1 1
32 77810 1 1 111 ARG HE H -9.958 -14.491 -22.220 1.00 . A A . 111 ARG HE 1 1
32 77811 1 1 111 ARG HG2 H -8.961 -14.093 -19.965 1.00 . A A . 111 ARG HG2 1 1
32 77812 1 1 111 ARG HG3 H -9.527 -12.486 -20.398 1.00 . A A . 111 ARG HG3 1 1
32 77813 1 1 111 ARG HH11 H -7.727 -12.499 -23.949 1.00 . A A . 111 ARG HH11 1 1
32 77814 1 1 111 ARG HH12 H -8.504 -12.733 -25.479 1.00 . A A . 111 ARG HH12 1 1
32 77815 1 1 111 ARG HH21 H -10.981 -14.804 -24.198 1.00 . A A . 111 ARG HH21 1 1
32 77816 1 1 111 ARG HH22 H -10.355 -14.030 -25.617 1.00 . A A . 111 ARG HH22 1 1
32 77817 1 1 111 ARG N N -8.581 -10.486 -18.518 1.00 . A A . 111 ARG N 1 1
32 77818 1 1 111 ARG NE N -9.280 -13.924 -22.644 1.00 . A A . 111 ARG NE 1 1
32 77819 1 1 111 ARG NH1 N -8.455 -12.911 -24.495 1.00 . A A . 111 ARG NH1 1 1
32 77820 1 1 111 ARG NH2 N -10.300 -14.215 -24.637 1.00 . A A . 111 ARG NH2 1 1
32 77821 1 1 111 ARG O O -6.223 -11.291 -17.102 1.00 . A A . 111 ARG O 1 1
32 77822 1 1 112 LEU C C -5.690 -14.108 -15.139 1.00 . A A . 112 LEU C 1 1
32 77823 1 1 112 LEU CA C -6.596 -12.884 -14.999 1.00 . A A . 112 LEU CA 1 1
32 77824 1 1 112 LEU CB C -7.422 -13.022 -13.723 1.00 . A A . 112 LEU CB 1 1
32 77825 1 1 112 LEU CD1 C -9.333 -12.113 -12.408 1.00 . A A . 112 LEU CD1 1 1
32 77826 1 1 112 LEU CD2 C -8.068 -10.611 -13.956 1.00 . A A . 112 LEU CD2 1 1
32 77827 1 1 112 LEU CG C -8.591 -12.034 -13.743 1.00 . A A . 112 LEU CG 1 1
32 77828 1 1 112 LEU H H -8.325 -13.329 -16.199 1.00 . A A . 112 LEU H 1 1
32 77829 1 1 112 LEU HA H -5.992 -11.991 -14.942 1.00 . A A . 112 LEU HA 1 1
32 77830 1 1 112 LEU HB2 H -7.802 -14.029 -13.652 1.00 . A A . 112 LEU HB2 1 1
32 77831 1 1 112 LEU HB3 H -6.794 -12.815 -12.870 1.00 . A A . 112 LEU HB3 1 1
32 77832 1 1 112 LEU HD11 H -8.765 -12.714 -11.716 1.00 . A A . 112 LEU HD11 1 1
32 77833 1 1 112 LEU HD12 H -10.303 -12.562 -12.562 1.00 . A A . 112 LEU HD12 1 1
32 77834 1 1 112 LEU HD13 H -9.457 -11.119 -12.006 1.00 . A A . 112 LEU HD13 1 1
32 77835 1 1 112 LEU HD21 H -7.776 -10.484 -14.988 1.00 . A A . 112 LEU HD21 1 1
32 77836 1 1 112 LEU HD22 H -7.217 -10.437 -13.316 1.00 . A A . 112 LEU HD22 1 1
32 77837 1 1 112 LEU HD23 H -8.847 -9.903 -13.716 1.00 . A A . 112 LEU HD23 1 1
32 77838 1 1 112 LEU HG H -9.266 -12.297 -14.546 1.00 . A A . 112 LEU HG 1 1
32 77839 1 1 112 LEU N N -7.506 -12.790 -16.162 1.00 . A A . 112 LEU N 1 1
32 77840 1 1 112 LEU O O -6.118 -15.231 -14.963 1.00 . A A . 112 LEU O 1 1
32 77841 1 1 113 SER C C -3.375 -15.745 -14.195 1.00 . A A . 113 SER C 1 1
32 77842 1 1 113 SER CA C -3.498 -15.054 -15.556 1.00 . A A . 113 SER CA 1 1
32 77843 1 1 113 SER CB C -2.123 -14.554 -15.993 1.00 . A A . 113 SER CB 1 1
32 77844 1 1 113 SER H H -4.105 -12.984 -15.557 1.00 . A A . 113 SER H 1 1
32 77845 1 1 113 SER HA H -3.881 -15.754 -16.286 1.00 . A A . 113 SER HA 1 1
32 77846 1 1 113 SER HB2 H -1.517 -15.389 -16.299 1.00 . A A . 113 SER HB2 1 1
32 77847 1 1 113 SER HB3 H -2.235 -13.868 -16.823 1.00 . A A . 113 SER HB3 1 1
32 77848 1 1 113 SER HG H -2.067 -13.988 -14.132 1.00 . A A . 113 SER HG 1 1
32 77849 1 1 113 SER N N -4.434 -13.899 -15.429 1.00 . A A . 113 SER N 1 1
32 77850 1 1 113 SER O O -3.831 -15.235 -13.191 1.00 . A A . 113 SER O 1 1
32 77851 1 1 113 SER OG O -1.497 -13.898 -14.899 1.00 . A A . 113 SER OG 1 1
32 77852 1 1 114 HIS C C -1.999 -16.713 -11.802 1.00 . A A . 114 HIS C 1 1
32 77853 1 1 114 HIS CA C -2.625 -17.633 -12.856 1.00 . A A . 114 HIS CA 1 1
32 77854 1 1 114 HIS CB C -1.704 -18.833 -13.063 1.00 . A A . 114 HIS CB 1 1
32 77855 1 1 114 HIS CD2 C 0.177 -17.339 -14.124 1.00 . A A . 114 HIS CD2 1 1
32 77856 1 1 114 HIS CE1 C 1.880 -18.196 -13.093 1.00 . A A . 114 HIS CE1 1 1
32 77857 1 1 114 HIS CG C -0.309 -18.337 -13.314 1.00 . A A . 114 HIS CG 1 1
32 77858 1 1 114 HIS H H -2.414 -17.299 -14.976 1.00 . A A . 114 HIS H 1 1
32 77859 1 1 114 HIS HA H -3.592 -17.971 -12.516 1.00 . A A . 114 HIS HA 1 1
32 77860 1 1 114 HIS HB2 H -1.711 -19.454 -12.180 1.00 . A A . 114 HIS HB2 1 1
32 77861 1 1 114 HIS HB3 H -2.038 -19.406 -13.913 1.00 . A A . 114 HIS HB3 1 1
32 77862 1 1 114 HIS HD1 H 0.785 -19.600 -12.015 1.00 . A A . 114 HIS HD1 1 1
32 77863 1 1 114 HIS HD2 H -0.424 -16.708 -14.764 1.00 . A A . 114 HIS HD2 1 1
32 77864 1 1 114 HIS HE1 H 2.887 -18.391 -12.752 1.00 . A A . 114 HIS HE1 1 1
32 77865 1 1 114 HIS HE2 H 2.164 -16.638 -14.437 1.00 . A A . 114 HIS HE2 1 1
32 77866 1 1 114 HIS N N -2.768 -16.904 -14.154 1.00 . A A . 114 HIS N 1 1
32 77867 1 1 114 HIS ND1 N 0.795 -18.870 -12.667 1.00 . A A . 114 HIS ND1 1 1
32 77868 1 1 114 HIS NE2 N 1.555 -17.255 -13.980 1.00 . A A . 114 HIS NE2 1 1
32 77869 1 1 114 HIS O O -0.846 -16.853 -11.442 1.00 . A A . 114 HIS O 1 1
32 77870 1 1 115 GLU C C -3.374 -14.182 -9.534 1.00 . A A . 115 GLU C 1 1
32 77871 1 1 115 GLU CA C -2.213 -14.875 -10.243 1.00 . A A . 115 GLU CA 1 1
32 77872 1 1 115 GLU CB C -1.314 -13.809 -10.888 1.00 . A A . 115 GLU CB 1 1
32 77873 1 1 115 GLU CD C 0.968 -13.300 -11.748 1.00 . A A . 115 GLU CD 1 1
32 77874 1 1 115 GLU CG C 0.014 -14.423 -11.338 1.00 . A A . 115 GLU CG 1 1
32 77875 1 1 115 GLU H H -3.690 -15.705 -11.573 1.00 . A A . 115 GLU H 1 1
32 77876 1 1 115 GLU HA H -1.640 -15.445 -9.526 1.00 . A A . 115 GLU HA 1 1
32 77877 1 1 115 GLU HB2 H -1.820 -13.392 -11.747 1.00 . A A . 115 GLU HB2 1 1
32 77878 1 1 115 GLU HB3 H -1.122 -13.025 -10.171 1.00 . A A . 115 GLU HB3 1 1
32 77879 1 1 115 GLU HE2 H 1.163 -11.523 -12.123 1.00 . A A . 115 GLU HE2 1 1
32 77880 1 1 115 GLU HG2 H 0.447 -14.989 -10.526 1.00 . A A . 115 GLU HG2 1 1
32 77881 1 1 115 GLU HG3 H -0.151 -15.068 -12.185 1.00 . A A . 115 GLU HG3 1 1
32 77882 1 1 115 GLU N N -2.756 -15.791 -11.285 1.00 . A A . 115 GLU N 1 1
32 77883 1 1 115 GLU O O -3.344 -13.954 -8.344 1.00 . A A . 115 GLU O 1 1
32 77884 1 1 115 GLU OE1 O 2.141 -13.582 -11.937 1.00 . A A . 115 GLU OE1 1 1
32 77885 1 1 115 GLU OE2 O 0.509 -12.176 -11.864 1.00 . A A . 115 GLU OE2 1 1
32 77886 1 1 116 HIS C C -6.843 -13.898 -10.038 1.00 . A A . 116 HIS C 1 1
32 77887 1 1 116 HIS CA C -5.564 -13.157 -9.655 1.00 . A A . 116 HIS CA 1 1
32 77888 1 1 116 HIS CB C -5.626 -11.724 -10.183 1.00 . A A . 116 HIS CB 1 1
32 77889 1 1 116 HIS CD2 C -3.989 -10.155 -8.856 1.00 . A A . 116 HIS CD2 1 1
32 77890 1 1 116 HIS CE1 C -2.208 -10.495 -10.048 1.00 . A A . 116 HIS CE1 1 1
32 77891 1 1 116 HIS CG C -4.339 -11.030 -9.855 1.00 . A A . 116 HIS CG 1 1
32 77892 1 1 116 HIS H H -4.393 -14.035 -11.229 1.00 . A A . 116 HIS H 1 1
32 77893 1 1 116 HIS HA H -5.454 -13.143 -8.582 1.00 . A A . 116 HIS HA 1 1
32 77894 1 1 116 HIS HB2 H -5.766 -11.739 -11.254 1.00 . A A . 116 HIS HB2 1 1
32 77895 1 1 116 HIS HB3 H -6.449 -11.201 -9.719 1.00 . A A . 116 HIS HB3 1 1
32 77896 1 1 116 HIS HD1 H -3.107 -11.797 -11.399 1.00 . A A . 116 HIS HD1 1 1
32 77897 1 1 116 HIS HD2 H -4.657 -9.780 -8.094 1.00 . A A . 116 HIS HD2 1 1
32 77898 1 1 116 HIS HE1 H -1.193 -10.469 -10.408 1.00 . A A . 116 HIS HE1 1 1
32 77899 1 1 116 HIS HE2 H -2.127 -9.222 -8.408 1.00 . A A . 116 HIS HE2 1 1
32 77900 1 1 116 HIS N N -4.396 -13.844 -10.269 1.00 . A A . 116 HIS N 1 1
32 77901 1 1 116 HIS ND1 N -3.188 -11.229 -10.604 1.00 . A A . 116 HIS ND1 1 1
32 77902 1 1 116 HIS NE2 N -2.645 -9.823 -8.982 1.00 . A A . 116 HIS NE2 1 1
32 77903 1 1 116 HIS O O -6.920 -14.529 -11.071 1.00 . A A . 116 HIS O 1 1
32 77904 1 1 117 GLN C C -10.281 -13.558 -9.241 1.00 . A A . 117 GLN C 1 1
32 77905 1 1 117 GLN CA C -9.127 -14.507 -9.539 1.00 . A A . 117 GLN CA 1 1
32 77906 1 1 117 GLN CB C -9.264 -15.762 -8.678 1.00 . A A . 117 GLN CB 1 1
32 77907 1 1 117 GLN CD C -9.774 -17.316 -10.571 1.00 . A A . 117 GLN CD 1 1
32 77908 1 1 117 GLN CG C -10.323 -16.683 -9.290 1.00 . A A . 117 GLN CG 1 1
32 77909 1 1 117 GLN H H -7.768 -13.293 -8.391 1.00 . A A . 117 GLN H 1 1
32 77910 1 1 117 GLN HA H -9.140 -14.780 -10.583 1.00 . A A . 117 GLN HA 1 1
32 77911 1 1 117 GLN HB2 H -8.315 -16.277 -8.636 1.00 . A A . 117 GLN HB2 1 1
32 77912 1 1 117 GLN HB3 H -9.568 -15.481 -7.681 1.00 . A A . 117 GLN HB3 1 1
32 77913 1 1 117 GLN HE21 H -11.136 -16.460 -11.737 1.00 . A A . 117 GLN HE21 1 1
32 77914 1 1 117 GLN HE22 H -10.016 -17.455 -12.536 1.00 . A A . 117 GLN HE22 1 1
32 77915 1 1 117 GLN HG2 H -10.577 -17.459 -8.583 1.00 . A A . 117 GLN HG2 1 1
32 77916 1 1 117 GLN HG3 H -11.205 -16.109 -9.525 1.00 . A A . 117 GLN HG3 1 1
32 77917 1 1 117 GLN N N -7.850 -13.816 -9.217 1.00 . A A . 117 GLN N 1 1
32 77918 1 1 117 GLN NE2 N -10.356 -17.056 -11.711 1.00 . A A . 117 GLN NE2 1 1
32 77919 1 1 117 GLN O O -11.407 -13.970 -9.044 1.00 . A A . 117 GLN O 1 1
32 77920 1 1 117 GLN OE1 O -8.811 -18.052 -10.534 1.00 . A A . 117 GLN OE1 1 1
32 77921 1 1 118 ALA C C -10.739 -9.955 -9.497 1.00 . A A . 118 ALA C 1 1
32 77922 1 1 118 ALA CA C -11.093 -11.314 -8.905 1.00 . A A . 118 ALA CA 1 1
32 77923 1 1 118 ALA CB C -11.240 -11.168 -7.392 1.00 . A A . 118 ALA CB 1 1
32 77924 1 1 118 ALA H H -9.097 -11.973 -9.354 1.00 . A A . 118 ALA H 1 1
32 77925 1 1 118 ALA HA H -12.024 -11.663 -9.324 1.00 . A A . 118 ALA HA 1 1
32 77926 1 1 118 ALA HB1 H -12.286 -11.142 -7.129 1.00 . A A . 118 ALA HB1 1 1
32 77927 1 1 118 ALA HB2 H -10.767 -10.250 -7.079 1.00 . A A . 118 ALA HB2 1 1
32 77928 1 1 118 ALA HB3 H -10.765 -12.006 -6.904 1.00 . A A . 118 ALA HB3 1 1
32 77929 1 1 118 ALA N N -10.012 -12.286 -9.198 1.00 . A A . 118 ALA N 1 1
32 77930 1 1 118 ALA O O -9.652 -9.448 -9.309 1.00 . A A . 118 ALA O 1 1
32 77931 1 1 119 TYR C C -12.689 -7.254 -10.934 1.00 . A A . 119 TYR C 1 1
32 77932 1 1 119 TYR CA C -11.372 -8.011 -10.771 1.00 . A A . 119 TYR CA 1 1
32 77933 1 1 119 TYR CB C -10.662 -8.175 -12.112 1.00 . A A . 119 TYR CB 1 1
32 77934 1 1 119 TYR CD1 C -12.037 -9.871 -13.339 1.00 . A A . 119 TYR CD1 1 1
32 77935 1 1 119 TYR CD2 C -12.136 -7.554 -14.026 1.00 . A A . 119 TYR CD2 1 1
32 77936 1 1 119 TYR CE1 C -12.936 -10.212 -14.353 1.00 . A A . 119 TYR CE1 1 1
32 77937 1 1 119 TYR CE2 C -13.037 -7.887 -15.036 1.00 . A A . 119 TYR CE2 1 1
32 77938 1 1 119 TYR CG C -11.641 -8.543 -13.179 1.00 . A A . 119 TYR CG 1 1
32 77939 1 1 119 TYR CZ C -13.437 -9.217 -15.204 1.00 . A A . 119 TYR CZ 1 1
32 77940 1 1 119 TYR H H -12.530 -9.762 -10.323 1.00 . A A . 119 TYR H 1 1
32 77941 1 1 119 TYR HA H -10.728 -7.465 -10.098 1.00 . A A . 119 TYR HA 1 1
32 77942 1 1 119 TYR HB2 H -10.181 -7.251 -12.379 1.00 . A A . 119 TYR HB2 1 1
32 77943 1 1 119 TYR HB3 H -9.921 -8.952 -12.032 1.00 . A A . 119 TYR HB3 1 1
32 77944 1 1 119 TYR HD1 H -11.647 -10.633 -12.679 1.00 . A A . 119 TYR HD1 1 1
32 77945 1 1 119 TYR HD2 H -11.822 -6.532 -13.897 1.00 . A A . 119 TYR HD2 1 1
32 77946 1 1 119 TYR HE1 H -13.244 -11.237 -14.478 1.00 . A A . 119 TYR HE1 1 1
32 77947 1 1 119 TYR HE2 H -13.419 -7.119 -15.693 1.00 . A A . 119 TYR HE2 1 1
32 77948 1 1 119 TYR HH H -15.169 -9.733 -15.810 1.00 . A A . 119 TYR HH 1 1
32 77949 1 1 119 TYR N N -11.654 -9.348 -10.194 1.00 . A A . 119 TYR N 1 1
32 77950 1 1 119 TYR O O -13.670 -7.793 -11.405 1.00 . A A . 119 TYR O 1 1
32 77951 1 1 119 TYR OH O -14.319 -9.547 -16.210 1.00 . A A . 119 TYR OH 1 1
32 77952 1 1 120 ARG C C -13.703 -3.817 -11.138 1.00 . A A . 120 ARG C 1 1
32 77953 1 1 120 ARG CA C -13.991 -5.230 -10.634 1.00 . A A . 120 ARG CA 1 1
32 77954 1 1 120 ARG CB C -14.609 -5.083 -9.247 1.00 . A A . 120 ARG CB 1 1
32 77955 1 1 120 ARG CD C -15.040 -6.237 -7.078 1.00 . A A . 120 ARG CD 1 1
32 77956 1 1 120 ARG CG C -14.704 -6.440 -8.560 1.00 . A A . 120 ARG CG 1 1
32 77957 1 1 120 ARG CZ C -17.065 -7.511 -6.709 1.00 . A A . 120 ARG CZ 1 1
32 77958 1 1 120 ARG H H -11.924 -5.601 -10.133 1.00 . A A . 120 ARG H 1 1
32 77959 1 1 120 ARG HA H -14.686 -5.729 -11.290 1.00 . A A . 120 ARG HA 1 1
32 77960 1 1 120 ARG HB2 H -13.991 -4.423 -8.653 1.00 . A A . 120 ARG HB2 1 1
32 77961 1 1 120 ARG HB3 H -15.598 -4.661 -9.340 1.00 . A A . 120 ARG HB3 1 1
32 77962 1 1 120 ARG HD2 H -14.543 -6.991 -6.487 1.00 . A A . 120 ARG HD2 1 1
32 77963 1 1 120 ARG HD3 H -14.707 -5.258 -6.764 1.00 . A A . 120 ARG HD3 1 1
32 77964 1 1 120 ARG HE H -17.068 -5.530 -6.893 1.00 . A A . 120 ARG HE 1 1
32 77965 1 1 120 ARG HG2 H -15.483 -7.025 -9.030 1.00 . A A . 120 ARG HG2 1 1
32 77966 1 1 120 ARG HG3 H -13.764 -6.953 -8.651 1.00 . A A . 120 ARG HG3 1 1
32 77967 1 1 120 ARG HH11 H -15.335 -8.509 -6.811 1.00 . A A . 120 ARG HH11 1 1
32 77968 1 1 120 ARG HH12 H -16.748 -9.480 -6.559 1.00 . A A . 120 ARG HH12 1 1
32 77969 1 1 120 ARG HH21 H -18.929 -6.790 -6.555 1.00 . A A . 120 ARG HH21 1 1
32 77970 1 1 120 ARG HH22 H -18.776 -8.510 -6.418 1.00 . A A . 120 ARG HH22 1 1
32 77971 1 1 120 ARG N N -12.724 -6.013 -10.526 1.00 . A A . 120 ARG N 1 1
32 77972 1 1 120 ARG NE N -16.513 -6.341 -6.885 1.00 . A A . 120 ARG NE 1 1
32 77973 1 1 120 ARG NH1 N -16.324 -8.582 -6.692 1.00 . A A . 120 ARG NH1 1 1
32 77974 1 1 120 ARG NH2 N -18.358 -7.610 -6.547 1.00 . A A . 120 ARG NH2 1 1
32 77975 1 1 120 ARG O O -12.664 -3.255 -10.868 1.00 . A A . 120 ARG O 1 1
32 77976 1 1 121 TRP C C -15.261 -0.918 -11.321 1.00 . A A . 121 TRP C 1 1
32 77977 1 1 121 TRP CA C -14.450 -1.814 -12.267 1.00 . A A . 121 TRP CA 1 1
32 77978 1 1 121 TRP CB C -14.961 -1.659 -13.701 1.00 . A A . 121 TRP CB 1 1
32 77979 1 1 121 TRP CD1 C -13.931 -3.498 -15.105 1.00 . A A . 121 TRP CD1 1 1
32 77980 1 1 121 TRP CD2 C -12.852 -1.537 -15.316 1.00 . A A . 121 TRP CD2 1 1
32 77981 1 1 121 TRP CE2 C -12.183 -2.461 -16.154 1.00 . A A . 121 TRP CE2 1 1
32 77982 1 1 121 TRP CE3 C -12.367 -0.221 -15.265 1.00 . A A . 121 TRP CE3 1 1
32 77983 1 1 121 TRP CG C -13.961 -2.219 -14.664 1.00 . A A . 121 TRP CG 1 1
32 77984 1 1 121 TRP CH2 C -10.607 -0.777 -16.848 1.00 . A A . 121 TRP CH2 1 1
32 77985 1 1 121 TRP CZ2 C -11.076 -2.089 -16.913 1.00 . A A . 121 TRP CZ2 1 1
32 77986 1 1 121 TRP CZ3 C -11.249 0.154 -16.026 1.00 . A A . 121 TRP CZ3 1 1
32 77987 1 1 121 TRP H H -15.495 -3.673 -11.975 1.00 . A A . 121 TRP H 1 1
32 77988 1 1 121 TRP HA H -13.401 -1.552 -12.214 1.00 . A A . 121 TRP HA 1 1
32 77989 1 1 121 TRP HB2 H -15.893 -2.190 -13.810 1.00 . A A . 121 TRP HB2 1 1
32 77990 1 1 121 TRP HB3 H -15.116 -0.612 -13.919 1.00 . A A . 121 TRP HB3 1 1
32 77991 1 1 121 TRP HD1 H -14.617 -4.279 -14.818 1.00 . A A . 121 TRP HD1 1 1
32 77992 1 1 121 TRP HE1 H -12.639 -4.468 -16.460 1.00 . A A . 121 TRP HE1 1 1
32 77993 1 1 121 TRP HE3 H -12.856 0.507 -14.633 1.00 . A A . 121 TRP HE3 1 1
32 77994 1 1 121 TRP HH2 H -9.749 -0.482 -17.426 1.00 . A A . 121 TRP HH2 1 1
32 77995 1 1 121 TRP HZ2 H -10.586 -2.806 -17.548 1.00 . A A . 121 TRP HZ2 1 1
32 77996 1 1 121 TRP HZ3 H -10.887 1.161 -15.978 1.00 . A A . 121 TRP HZ3 1 1
32 77997 1 1 121 TRP N N -14.643 -3.216 -11.810 1.00 . A A . 121 TRP N 1 1
32 77998 1 1 121 TRP NE1 N -12.880 -3.640 -15.993 1.00 . A A . 121 TRP NE1 1 1
32 77999 1 1 121 TRP O O -16.475 -0.895 -11.374 1.00 . A A . 121 TRP O 1 1
32 78000 1 1 122 LEU C C -14.931 2.080 -9.483 1.00 . A A . 122 LEU C 1 1
32 78001 1 1 122 LEU CA C -15.383 0.621 -9.443 1.00 . A A . 122 LEU CA 1 1
32 78002 1 1 122 LEU CB C -15.160 0.097 -8.026 1.00 . A A . 122 LEU CB 1 1
32 78003 1 1 122 LEU CD1 C -13.265 -1.380 -7.413 1.00 . A A . 122 LEU CD1 1 1
32 78004 1 1 122 LEU CD2 C -15.595 -2.260 -7.283 1.00 . A A . 122 LEU CD2 1 1
32 78005 1 1 122 LEU CG C -14.644 -1.343 -8.058 1.00 . A A . 122 LEU CG 1 1
32 78006 1 1 122 LEU H H -13.638 -0.274 -10.359 1.00 . A A . 122 LEU H 1 1
32 78007 1 1 122 LEU HA H -16.434 0.567 -9.674 1.00 . A A . 122 LEU HA 1 1
32 78008 1 1 122 LEU HB2 H -14.428 0.723 -7.537 1.00 . A A . 122 LEU HB2 1 1
32 78009 1 1 122 LEU HB3 H -16.087 0.137 -7.479 1.00 . A A . 122 LEU HB3 1 1
32 78010 1 1 122 LEU HD11 H -12.993 -2.402 -7.215 1.00 . A A . 122 LEU HD11 1 1
32 78011 1 1 122 LEU HD12 H -13.283 -0.821 -6.487 1.00 . A A . 122 LEU HD12 1 1
32 78012 1 1 122 LEU HD13 H -12.543 -0.939 -8.083 1.00 . A A . 122 LEU HD13 1 1
32 78013 1 1 122 LEU HD21 H -15.503 -3.265 -7.651 1.00 . A A . 122 LEU HD21 1 1
32 78014 1 1 122 LEU HD22 H -16.612 -1.925 -7.413 1.00 . A A . 122 LEU HD22 1 1
32 78015 1 1 122 LEU HD23 H -15.340 -2.244 -6.236 1.00 . A A . 122 LEU HD23 1 1
32 78016 1 1 122 LEU HG H -14.573 -1.681 -9.075 1.00 . A A . 122 LEU HG 1 1
32 78017 1 1 122 LEU N N -14.614 -0.218 -10.420 1.00 . A A . 122 LEU N 1 1
32 78018 1 1 122 LEU O O -13.992 2.439 -10.165 1.00 . A A . 122 LEU O 1 1
32 78019 1 1 123 GLY C C -14.099 4.587 -7.694 1.00 . A A . 123 GLY C 1 1
32 78020 1 1 123 GLY CA C -15.226 4.362 -8.708 1.00 . A A . 123 GLY CA 1 1
32 78021 1 1 123 GLY H H -16.347 2.601 -8.191 1.00 . A A . 123 GLY H 1 1
32 78022 1 1 123 GLY HA2 H -14.893 4.666 -9.689 1.00 . A A . 123 GLY HA2 1 1
32 78023 1 1 123 GLY HA3 H -16.083 4.950 -8.424 1.00 . A A . 123 GLY HA3 1 1
32 78024 1 1 123 GLY N N -15.599 2.923 -8.738 1.00 . A A . 123 GLY N 1 1
32 78025 1 1 123 GLY O O -13.605 3.663 -7.080 1.00 . A A . 123 GLY O 1 1
32 78026 1 1 124 LEU C C -12.938 5.667 -5.159 1.00 . A A . 124 LEU C 1 1
32 78027 1 1 124 LEU CA C -12.587 6.138 -6.569 1.00 . A A . 124 LEU CA 1 1
32 78028 1 1 124 LEU CB C -12.385 7.662 -6.565 1.00 . A A . 124 LEU CB 1 1
32 78029 1 1 124 LEU CD1 C -10.201 7.278 -5.368 1.00 . A A . 124 LEU CD1 1 1
32 78030 1 1 124 LEU CD2 C -11.115 9.577 -5.588 1.00 . A A . 124 LEU CD2 1 1
32 78031 1 1 124 LEU CG C -11.486 8.104 -5.400 1.00 . A A . 124 LEU CG 1 1
32 78032 1 1 124 LEU H H -14.104 6.537 -8.046 1.00 . A A . 124 LEU H 1 1
32 78033 1 1 124 LEU HA H -11.679 5.657 -6.889 1.00 . A A . 124 LEU HA 1 1
32 78034 1 1 124 LEU HB2 H -11.935 7.962 -7.495 1.00 . A A . 124 LEU HB2 1 1
32 78035 1 1 124 LEU HB3 H -13.349 8.144 -6.468 1.00 . A A . 124 LEU HB3 1 1
32 78036 1 1 124 LEU HD11 H -9.566 7.639 -4.571 1.00 . A A . 124 LEU HD11 1 1
32 78037 1 1 124 LEU HD12 H -9.687 7.380 -6.310 1.00 . A A . 124 LEU HD12 1 1
32 78038 1 1 124 LEU HD13 H -10.441 6.242 -5.194 1.00 . A A . 124 LEU HD13 1 1
32 78039 1 1 124 LEU HD21 H -10.388 9.864 -4.841 1.00 . A A . 124 LEU HD21 1 1
32 78040 1 1 124 LEU HD22 H -12.000 10.189 -5.485 1.00 . A A . 124 LEU HD22 1 1
32 78041 1 1 124 LEU HD23 H -10.694 9.718 -6.573 1.00 . A A . 124 LEU HD23 1 1
32 78042 1 1 124 LEU HG H -12.017 7.983 -4.465 1.00 . A A . 124 LEU HG 1 1
32 78043 1 1 124 LEU N N -13.687 5.816 -7.529 1.00 . A A . 124 LEU N 1 1
32 78044 1 1 124 LEU O O -12.153 5.017 -4.497 1.00 . A A . 124 LEU O 1 1
32 78045 1 1 125 GLU C C -14.427 4.065 -3.168 1.00 . A A . 125 GLU C 1 1
32 78046 1 1 125 GLU CA C -14.470 5.592 -3.308 1.00 . A A . 125 GLU CA 1 1
32 78047 1 1 125 GLU CB C -15.870 6.113 -2.992 1.00 . A A . 125 GLU CB 1 1
32 78048 1 1 125 GLU CD C -18.306 5.791 -3.436 1.00 . A A . 125 GLU CD 1 1
32 78049 1 1 125 GLU CG C -16.922 5.154 -3.552 1.00 . A A . 125 GLU CG 1 1
32 78050 1 1 125 GLU H H -14.710 6.545 -5.226 1.00 . A A . 125 GLU H 1 1
32 78051 1 1 125 GLU HA H -13.769 6.028 -2.611 1.00 . A A . 125 GLU HA 1 1
32 78052 1 1 125 GLU HB2 H -15.985 6.195 -1.921 1.00 . A A . 125 GLU HB2 1 1
32 78053 1 1 125 GLU HB3 H -15.998 7.088 -3.443 1.00 . A A . 125 GLU HB3 1 1
32 78054 1 1 125 GLU HE2 H -20.085 5.667 -3.842 1.00 . A A . 125 GLU HE2 1 1
32 78055 1 1 125 GLU HG2 H -16.705 4.948 -4.589 1.00 . A A . 125 GLU HG2 1 1
32 78056 1 1 125 GLU HG3 H -16.905 4.234 -2.988 1.00 . A A . 125 GLU HG3 1 1
32 78057 1 1 125 GLU N N -14.096 6.002 -4.684 1.00 . A A . 125 GLU N 1 1
32 78058 1 1 125 GLU O O -13.796 3.544 -2.272 1.00 . A A . 125 GLU O 1 1
32 78059 1 1 125 GLU OE1 O -18.402 6.847 -2.832 1.00 . A A . 125 GLU OE1 1 1
32 78060 1 1 125 GLU OE2 O -19.248 5.211 -3.954 1.00 . A A . 125 GLU OE2 1 1
32 78061 1 1 126 GLU C C -13.609 1.381 -4.087 1.00 . A A . 126 GLU C 1 1
32 78062 1 1 126 GLU CA C -15.044 1.854 -3.926 1.00 . A A . 126 GLU CA 1 1
32 78063 1 1 126 GLU CB C -15.882 1.223 -5.025 1.00 . A A . 126 GLU CB 1 1
32 78064 1 1 126 GLU CD C -17.211 -0.862 -5.371 1.00 . A A . 126 GLU CD 1 1
32 78065 1 1 126 GLU CG C -15.906 -0.288 -4.820 1.00 . A A . 126 GLU CG 1 1
32 78066 1 1 126 GLU H H -15.578 3.767 -4.764 1.00 . A A . 126 GLU H 1 1
32 78067 1 1 126 GLU HA H -15.422 1.550 -2.963 1.00 . A A . 126 GLU HA 1 1
32 78068 1 1 126 GLU HB2 H -16.887 1.609 -4.995 1.00 . A A . 126 GLU HB2 1 1
32 78069 1 1 126 GLU HB3 H -15.438 1.446 -5.976 1.00 . A A . 126 GLU HB3 1 1
32 78070 1 1 126 GLU HE2 H -18.693 -0.575 -6.401 1.00 . A A . 126 GLU HE2 1 1
32 78071 1 1 126 GLU HG2 H -15.069 -0.725 -5.336 1.00 . A A . 126 GLU HG2 1 1
32 78072 1 1 126 GLU HG3 H -15.831 -0.513 -3.769 1.00 . A A . 126 GLU HG3 1 1
32 78073 1 1 126 GLU N N -15.078 3.340 -4.040 1.00 . A A . 126 GLU N 1 1
32 78074 1 1 126 GLU O O -13.171 0.439 -3.459 1.00 . A A . 126 GLU O 1 1
32 78075 1 1 126 GLU OE1 O -17.511 -2.003 -5.062 1.00 . A A . 126 GLU OE1 1 1
32 78076 1 1 126 GLU OE2 O -17.889 -0.150 -6.093 1.00 . A A . 126 GLU OE2 1 1
32 78077 1 1 127 ALA C C -10.682 1.933 -3.846 1.00 . A A . 127 ALA C 1 1
32 78078 1 1 127 ALA CA C -11.458 1.622 -5.125 1.00 . A A . 127 ALA CA 1 1
32 78079 1 1 127 ALA CB C -10.867 2.407 -6.291 1.00 . A A . 127 ALA CB 1 1
32 78080 1 1 127 ALA H H -13.236 2.782 -5.427 1.00 . A A . 127 ALA H 1 1
32 78081 1 1 127 ALA HA H -11.411 0.562 -5.333 1.00 . A A . 127 ALA HA 1 1
32 78082 1 1 127 ALA HB1 H -11.468 2.240 -7.171 1.00 . A A . 127 ALA HB1 1 1
32 78083 1 1 127 ALA HB2 H -9.856 2.079 -6.476 1.00 . A A . 127 ALA HB2 1 1
32 78084 1 1 127 ALA HB3 H -10.867 3.460 -6.053 1.00 . A A . 127 ALA HB3 1 1
32 78085 1 1 127 ALA N N -12.866 2.027 -4.927 1.00 . A A . 127 ALA N 1 1
32 78086 1 1 127 ALA O O -9.715 1.280 -3.512 1.00 . A A . 127 ALA O 1 1
32 78087 1 1 128 CYS C C -10.613 2.253 -0.812 1.00 . A A . 128 CYS C 1 1
32 78088 1 1 128 CYS CA C -10.418 3.328 -1.883 1.00 . A A . 128 CYS CA 1 1
32 78089 1 1 128 CYS CB C -11.010 4.647 -1.385 1.00 . A A . 128 CYS CB 1 1
32 78090 1 1 128 CYS H H -11.889 3.449 -3.442 1.00 . A A . 128 CYS H 1 1
32 78091 1 1 128 CYS HA H -9.365 3.457 -2.076 1.00 . A A . 128 CYS HA 1 1
32 78092 1 1 128 CYS HB2 H -10.286 5.437 -1.514 1.00 . A A . 128 CYS HB2 1 1
32 78093 1 1 128 CYS HB3 H -11.900 4.877 -1.953 1.00 . A A . 128 CYS HB3 1 1
32 78094 1 1 128 CYS HG H -11.274 3.587 0.633 1.00 . A A . 128 CYS HG 1 1
32 78095 1 1 128 CYS N N -11.109 2.939 -3.138 1.00 . A A . 128 CYS N 1 1
32 78096 1 1 128 CYS O O -9.704 1.938 -0.071 1.00 . A A . 128 CYS O 1 1
32 78097 1 1 128 CYS SG S -11.436 4.495 0.365 1.00 . A A . 128 CYS SG 1 1
32 78098 1 1 129 GLN C C -11.182 -0.589 -0.013 1.00 . A A . 129 GLN C 1 1
32 78099 1 1 129 GLN CA C -11.996 0.644 0.341 1.00 . A A . 129 GLN CA 1 1
32 78100 1 1 129 GLN CB C -13.472 0.241 0.440 1.00 . A A . 129 GLN CB 1 1
32 78101 1 1 129 GLN CD C -14.910 2.029 -0.567 1.00 . A A . 129 GLN CD 1 1
32 78102 1 1 129 GLN CG C -14.237 0.677 -0.810 1.00 . A A . 129 GLN CG 1 1
32 78103 1 1 129 GLN H H -12.518 1.948 -1.304 1.00 . A A . 129 GLN H 1 1
32 78104 1 1 129 GLN HA H -11.664 1.027 1.294 1.00 . A A . 129 GLN HA 1 1
32 78105 1 1 129 GLN HB2 H -13.536 -0.834 0.534 1.00 . A A . 129 GLN HB2 1 1
32 78106 1 1 129 GLN HB3 H -13.913 0.701 1.310 1.00 . A A . 129 GLN HB3 1 1
32 78107 1 1 129 GLN HE21 H -16.684 1.412 -1.208 1.00 . A A . 129 GLN HE21 1 1
32 78108 1 1 129 GLN HE22 H -16.620 3.030 -0.702 1.00 . A A . 129 GLN HE22 1 1
32 78109 1 1 129 GLN HG2 H -13.554 0.758 -1.636 1.00 . A A . 129 GLN HG2 1 1
32 78110 1 1 129 GLN HG3 H -14.991 -0.059 -1.040 1.00 . A A . 129 GLN HG3 1 1
32 78111 1 1 129 GLN N N -11.787 1.688 -0.707 1.00 . A A . 129 GLN N 1 1
32 78112 1 1 129 GLN NE2 N -16.177 2.169 -0.848 1.00 . A A . 129 GLN NE2 1 1
32 78113 1 1 129 GLN O O -10.563 -1.208 0.829 1.00 . A A . 129 GLN O 1 1
32 78114 1 1 129 GLN OE1 O -14.277 2.966 -0.124 1.00 . A A . 129 GLN OE1 1 1
32 78115 1 1 130 LEU C C -8.939 -1.915 -1.559 1.00 . A A . 130 LEU C 1 1
32 78116 1 1 130 LEU CA C -10.448 -2.164 -1.682 1.00 . A A . 130 LEU CA 1 1
32 78117 1 1 130 LEU CB C -10.806 -2.463 -3.135 1.00 . A A . 130 LEU CB 1 1
32 78118 1 1 130 LEU CD1 C -12.665 -2.758 -4.760 1.00 . A A . 130 LEU CD1 1 1
32 78119 1 1 130 LEU CD2 C -12.887 -3.728 -2.494 1.00 . A A . 130 LEU CD2 1 1
32 78120 1 1 130 LEU CG C -12.329 -2.551 -3.291 1.00 . A A . 130 LEU CG 1 1
32 78121 1 1 130 LEU H H -11.718 -0.449 -1.912 1.00 . A A . 130 LEU H 1 1
32 78122 1 1 130 LEU HA H -10.727 -2.998 -1.061 1.00 . A A . 130 LEU HA 1 1
32 78123 1 1 130 LEU HB2 H -10.430 -1.671 -3.762 1.00 . A A . 130 LEU HB2 1 1
32 78124 1 1 130 LEU HB3 H -10.361 -3.400 -3.431 1.00 . A A . 130 LEU HB3 1 1
32 78125 1 1 130 LEU HD11 H -12.629 -3.814 -4.992 1.00 . A A . 130 LEU HD11 1 1
32 78126 1 1 130 LEU HD12 H -11.947 -2.230 -5.368 1.00 . A A . 130 LEU HD12 1 1
32 78127 1 1 130 LEU HD13 H -13.654 -2.382 -4.956 1.00 . A A . 130 LEU HD13 1 1
32 78128 1 1 130 LEU HD21 H -12.077 -4.340 -2.134 1.00 . A A . 130 LEU HD21 1 1
32 78129 1 1 130 LEU HD22 H -13.529 -4.321 -3.134 1.00 . A A . 130 LEU HD22 1 1
32 78130 1 1 130 LEU HD23 H -13.460 -3.355 -1.658 1.00 . A A . 130 LEU HD23 1 1
32 78131 1 1 130 LEU HG H -12.780 -1.631 -2.945 1.00 . A A . 130 LEU HG 1 1
32 78132 1 1 130 LEU N N -11.196 -0.960 -1.256 1.00 . A A . 130 LEU N 1 1
32 78133 1 1 130 LEU O O -8.209 -2.751 -1.066 1.00 . A A . 130 LEU O 1 1
32 78134 1 1 131 ALA C C -6.567 -0.580 -0.414 1.00 . A A . 131 ALA C 1 1
32 78135 1 1 131 ALA CA C -6.991 -0.511 -1.884 1.00 . A A . 131 ALA CA 1 1
32 78136 1 1 131 ALA CB C -6.657 0.876 -2.435 1.00 . A A . 131 ALA CB 1 1
32 78137 1 1 131 ALA H H -9.051 -0.103 -2.389 1.00 . A A . 131 ALA H 1 1
32 78138 1 1 131 ALA HA H -6.452 -1.258 -2.448 1.00 . A A . 131 ALA HA 1 1
32 78139 1 1 131 ALA HB1 H -7.023 0.966 -3.448 1.00 . A A . 131 ALA HB1 1 1
32 78140 1 1 131 ALA HB2 H -5.590 1.004 -2.428 1.00 . A A . 131 ALA HB2 1 1
32 78141 1 1 131 ALA HB3 H -7.112 1.637 -1.816 1.00 . A A . 131 ALA HB3 1 1
32 78142 1 1 131 ALA N N -8.457 -0.775 -1.993 1.00 . A A . 131 ALA N 1 1
32 78143 1 1 131 ALA O O -5.743 -1.384 -0.036 1.00 . A A . 131 ALA O 1 1
32 78144 1 1 132 GLN C C -5.340 0.760 2.062 1.00 . A A . 132 GLN C 1 1
32 78145 1 1 132 GLN CA C -6.765 0.226 1.867 1.00 . A A . 132 GLN CA 1 1
32 78146 1 1 132 GLN CB C -6.863 -1.218 2.392 1.00 . A A . 132 GLN CB 1 1
32 78147 1 1 132 GLN CD C -5.022 -1.242 4.099 1.00 . A A . 132 GLN CD 1 1
32 78148 1 1 132 GLN CG C -5.472 -1.773 2.735 1.00 . A A . 132 GLN CG 1 1
32 78149 1 1 132 GLN H H -7.801 0.888 0.093 1.00 . A A . 132 GLN H 1 1
32 78150 1 1 132 GLN HA H -7.452 0.848 2.415 1.00 . A A . 132 GLN HA 1 1
32 78151 1 1 132 GLN HB2 H -7.478 -1.231 3.279 1.00 . A A . 132 GLN HB2 1 1
32 78152 1 1 132 GLN HB3 H -7.318 -1.843 1.637 1.00 . A A . 132 GLN HB3 1 1
32 78153 1 1 132 GLN HE21 H -3.190 -0.802 3.476 1.00 . A A . 132 GLN HE21 1 1
32 78154 1 1 132 GLN HE22 H -3.509 -0.443 5.105 1.00 . A A . 132 GLN HE22 1 1
32 78155 1 1 132 GLN HG2 H -5.518 -2.853 2.772 1.00 . A A . 132 GLN HG2 1 1
32 78156 1 1 132 GLN HG3 H -4.760 -1.475 1.981 1.00 . A A . 132 GLN HG3 1 1
32 78157 1 1 132 GLN N N -7.131 0.251 0.420 1.00 . A A . 132 GLN N 1 1
32 78158 1 1 132 GLN NE2 N -3.805 -0.793 4.239 1.00 . A A . 132 GLN NE2 1 1
32 78159 1 1 132 GLN O O -4.901 0.990 3.170 1.00 . A A . 132 GLN O 1 1
32 78160 1 1 132 GLN OE1 O -5.784 -1.241 5.046 1.00 . A A . 132 GLN OE1 1 1
32 78161 1 1 133 PHE C C -3.194 2.987 0.937 1.00 . A A . 133 PHE C 1 1
32 78162 1 1 133 PHE CA C -3.212 1.465 1.142 1.00 . A A . 133 PHE CA 1 1
32 78163 1 1 133 PHE CB C -2.331 0.809 0.083 1.00 . A A . 133 PHE CB 1 1
32 78164 1 1 133 PHE CD1 C -2.273 -1.595 0.840 1.00 . A A . 133 PHE CD1 1 1
32 78165 1 1 133 PHE CD2 C -3.518 -1.042 -1.167 1.00 . A A . 133 PHE CD2 1 1
32 78166 1 1 133 PHE CE1 C -2.622 -2.943 0.685 1.00 . A A . 133 PHE CE1 1 1
32 78167 1 1 133 PHE CE2 C -3.863 -2.391 -1.323 1.00 . A A . 133 PHE CE2 1 1
32 78168 1 1 133 PHE CG C -2.721 -0.645 -0.082 1.00 . A A . 133 PHE CG 1 1
32 78169 1 1 133 PHE CZ C -3.417 -3.340 -0.398 1.00 . A A . 133 PHE CZ 1 1
32 78170 1 1 133 PHE H H -4.972 0.768 0.108 1.00 . A A . 133 PHE H 1 1
32 78171 1 1 133 PHE HA H -2.837 1.225 2.125 1.00 . A A . 133 PHE HA 1 1
32 78172 1 1 133 PHE HB2 H -2.454 1.326 -0.853 1.00 . A A . 133 PHE HB2 1 1
32 78173 1 1 133 PHE HB3 H -1.297 0.868 0.390 1.00 . A A . 133 PHE HB3 1 1
32 78174 1 1 133 PHE HD1 H -1.660 -1.290 1.674 1.00 . A A . 133 PHE HD1 1 1
32 78175 1 1 133 PHE HD2 H -3.871 -0.313 -1.879 1.00 . A A . 133 PHE HD2 1 1
32 78176 1 1 133 PHE HE1 H -2.277 -3.673 1.397 1.00 . A A . 133 PHE HE1 1 1
32 78177 1 1 133 PHE HE2 H -4.478 -2.696 -2.159 1.00 . A A . 133 PHE HE2 1 1
32 78178 1 1 133 PHE HZ H -3.683 -4.379 -0.519 1.00 . A A . 133 PHE HZ 1 1
32 78179 1 1 133 PHE N N -4.609 0.958 0.998 1.00 . A A . 133 PHE N 1 1
32 78180 1 1 133 PHE O O -3.827 3.504 0.039 1.00 . A A . 133 PHE O 1 1
32 78181 1 1 134 LYS C C -1.899 5.554 0.209 1.00 . A A . 134 LYS C 1 1
32 78182 1 1 134 LYS CA C -2.437 5.196 1.600 1.00 . A A . 134 LYS CA 1 1
32 78183 1 1 134 LYS CB C -1.524 5.803 2.669 1.00 . A A . 134 LYS CB 1 1
32 78184 1 1 134 LYS CD C -0.766 7.930 3.741 1.00 . A A . 134 LYS CD 1 1
32 78185 1 1 134 LYS CE C 0.714 7.619 3.504 1.00 . A A . 134 LYS CE 1 1
32 78186 1 1 134 LYS CG C -1.597 7.331 2.604 1.00 . A A . 134 LYS CG 1 1
32 78187 1 1 134 LYS H H -1.975 3.278 2.484 1.00 . A A . 134 LYS H 1 1
32 78188 1 1 134 LYS HA H -3.434 5.596 1.713 1.00 . A A . 134 LYS HA 1 1
32 78189 1 1 134 LYS HB2 H -1.842 5.467 3.644 1.00 . A A . 134 LYS HB2 1 1
32 78190 1 1 134 LYS HB3 H -0.506 5.486 2.494 1.00 . A A . 134 LYS HB3 1 1
32 78191 1 1 134 LYS HD2 H -0.910 9.002 3.771 1.00 . A A . 134 LYS HD2 1 1
32 78192 1 1 134 LYS HD3 H -1.078 7.497 4.681 1.00 . A A . 134 LYS HD3 1 1
32 78193 1 1 134 LYS HE2 H 0.928 6.619 3.849 1.00 . A A . 134 LYS HE2 1 1
32 78194 1 1 134 LYS HE3 H 0.931 7.690 2.449 1.00 . A A . 134 LYS HE3 1 1
32 78195 1 1 134 LYS HG2 H -1.205 7.669 1.655 1.00 . A A . 134 LYS HG2 1 1
32 78196 1 1 134 LYS HG3 H -2.624 7.650 2.705 1.00 . A A . 134 LYS HG3 1 1
32 78197 1 1 134 LYS HZ1 H 1.177 9.552 4.132 1.00 . A A . 134 LYS HZ1 1 1
32 78198 1 1 134 LYS HZ2 H 2.533 8.560 3.878 1.00 . A A . 134 LYS HZ2 1 1
32 78199 1 1 134 LYS HZ3 H 1.568 8.346 5.261 1.00 . A A . 134 LYS HZ3 1 1
32 78200 1 1 134 LYS N N -2.479 3.710 1.762 1.00 . A A . 134 LYS N 1 1
32 78201 1 1 134 LYS NZ N 1.562 8.593 4.250 1.00 . A A . 134 LYS NZ 1 1
32 78202 1 1 134 LYS O O -2.419 6.427 -0.458 1.00 . A A . 134 LYS O 1 1
32 78203 1 1 135 GLU C C -1.348 4.901 -2.644 1.00 . A A . 135 GLU C 1 1
32 78204 1 1 135 GLU CA C -0.300 5.205 -1.582 1.00 . A A . 135 GLU CA 1 1
32 78205 1 1 135 GLU CB C 0.938 4.345 -1.822 1.00 . A A . 135 GLU CB 1 1
32 78206 1 1 135 GLU CD C 2.423 6.095 -0.842 1.00 . A A . 135 GLU CD 1 1
32 78207 1 1 135 GLU CG C 1.969 4.638 -0.734 1.00 . A A . 135 GLU CG 1 1
32 78208 1 1 135 GLU H H -0.452 4.193 0.314 1.00 . A A . 135 GLU H 1 1
32 78209 1 1 135 GLU HA H -0.030 6.249 -1.636 1.00 . A A . 135 GLU HA 1 1
32 78210 1 1 135 GLU HB2 H 0.666 3.300 -1.795 1.00 . A A . 135 GLU HB2 1 1
32 78211 1 1 135 GLU HB3 H 1.355 4.589 -2.781 1.00 . A A . 135 GLU HB3 1 1
32 78212 1 1 135 GLU HE2 H 3.270 7.499 -0.032 1.00 . A A . 135 GLU HE2 1 1
32 78213 1 1 135 GLU HG2 H 1.521 4.473 0.236 1.00 . A A . 135 GLU HG2 1 1
32 78214 1 1 135 GLU HG3 H 2.820 3.986 -0.855 1.00 . A A . 135 GLU HG3 1 1
32 78215 1 1 135 GLU N N -0.861 4.891 -0.235 1.00 . A A . 135 GLU N 1 1
32 78216 1 1 135 GLU O O -1.661 5.732 -3.470 1.00 . A A . 135 GLU O 1 1
32 78217 1 1 135 GLU OE1 O 2.172 6.700 -1.873 1.00 . A A . 135 GLU OE1 1 1
32 78218 1 1 135 GLU OE2 O 3.015 6.584 0.106 1.00 . A A . 135 GLU OE2 1 1
32 78219 1 1 136 MET C C -4.080 4.406 -3.529 1.00 . A A . 136 MET C 1 1
32 78220 1 1 136 MET CA C -2.957 3.398 -3.629 1.00 . A A . 136 MET CA 1 1
32 78221 1 1 136 MET CB C -3.565 2.039 -3.328 1.00 . A A . 136 MET CB 1 1
32 78222 1 1 136 MET CE C -4.135 0.939 -5.957 1.00 . A A . 136 MET CE 1 1
32 78223 1 1 136 MET CG C -2.600 0.925 -3.704 1.00 . A A . 136 MET CG 1 1
32 78224 1 1 136 MET H H -1.663 3.068 -1.937 1.00 . A A . 136 MET H 1 1
32 78225 1 1 136 MET HA H -2.536 3.404 -4.623 1.00 . A A . 136 MET HA 1 1
32 78226 1 1 136 MET HB2 H -3.793 1.981 -2.278 1.00 . A A . 136 MET HB2 1 1
32 78227 1 1 136 MET HB3 H -4.476 1.932 -3.891 1.00 . A A . 136 MET HB3 1 1
32 78228 1 1 136 MET HE1 H -3.553 1.851 -5.925 1.00 . A A . 136 MET HE1 1 1
32 78229 1 1 136 MET HE2 H -5.159 1.162 -5.700 1.00 . A A . 136 MET HE2 1 1
32 78230 1 1 136 MET HE3 H -4.104 0.523 -6.950 1.00 . A A . 136 MET HE3 1 1
32 78231 1 1 136 MET HG2 H -1.756 1.340 -4.222 1.00 . A A . 136 MET HG2 1 1
32 78232 1 1 136 MET HG3 H -2.263 0.423 -2.814 1.00 . A A . 136 MET HG3 1 1
32 78233 1 1 136 MET N N -1.915 3.726 -2.620 1.00 . A A . 136 MET N 1 1
32 78234 1 1 136 MET O O -4.535 4.952 -4.515 1.00 . A A . 136 MET O 1 1
32 78235 1 1 136 MET SD S -3.454 -0.255 -4.771 1.00 . A A . 136 MET SD 1 1
32 78236 1 1 137 LYS C C -5.235 6.922 -2.847 1.00 . A A . 137 LYS C 1 1
32 78237 1 1 137 LYS CA C -5.650 5.614 -2.185 1.00 . A A . 137 LYS CA 1 1
32 78238 1 1 137 LYS CB C -5.932 5.848 -0.702 1.00 . A A . 137 LYS CB 1 1
32 78239 1 1 137 LYS CD C -7.497 6.947 0.902 1.00 . A A . 137 LYS CD 1 1
32 78240 1 1 137 LYS CE C -8.871 7.604 1.007 1.00 . A A . 137 LYS CE 1 1
32 78241 1 1 137 LYS CG C -7.185 6.704 -0.571 1.00 . A A . 137 LYS CG 1 1
32 78242 1 1 137 LYS H H -4.173 4.192 -1.557 1.00 . A A . 137 LYS H 1 1
32 78243 1 1 137 LYS HA H -6.534 5.226 -2.667 1.00 . A A . 137 LYS HA 1 1
32 78244 1 1 137 LYS HB2 H -6.086 4.898 -0.209 1.00 . A A . 137 LYS HB2 1 1
32 78245 1 1 137 LYS HB3 H -5.098 6.360 -0.250 1.00 . A A . 137 LYS HB3 1 1
32 78246 1 1 137 LYS HD2 H -7.501 6.005 1.433 1.00 . A A . 137 LYS HD2 1 1
32 78247 1 1 137 LYS HD3 H -6.752 7.600 1.328 1.00 . A A . 137 LYS HD3 1 1
32 78248 1 1 137 LYS HE2 H -8.977 8.334 0.219 1.00 . A A . 137 LYS HE2 1 1
32 78249 1 1 137 LYS HE3 H -9.636 6.850 0.904 1.00 . A A . 137 LYS HE3 1 1
32 78250 1 1 137 LYS HG2 H -7.026 7.650 -1.066 1.00 . A A . 137 LYS HG2 1 1
32 78251 1 1 137 LYS HG3 H -8.017 6.194 -1.033 1.00 . A A . 137 LYS HG3 1 1
32 78252 1 1 137 LYS HZ1 H -8.428 9.140 2.341 1.00 . A A . 137 LYS HZ1 1 1
32 78253 1 1 137 LYS HZ2 H -8.694 7.632 3.082 1.00 . A A . 137 LYS HZ2 1 1
32 78254 1 1 137 LYS HZ3 H -10.004 8.534 2.482 1.00 . A A . 137 LYS HZ3 1 1
32 78255 1 1 137 LYS N N -4.545 4.651 -2.338 1.00 . A A . 137 LYS N 1 1
32 78256 1 1 137 LYS NZ N -9.010 8.278 2.329 1.00 . A A . 137 LYS NZ 1 1
32 78257 1 1 137 LYS O O -5.930 7.450 -3.693 1.00 . A A . 137 LYS O 1 1
32 78258 1 1 138 ALA C C -3.254 8.422 -4.581 1.00 . A A . 138 ALA C 1 1
32 78259 1 1 138 ALA CA C -3.628 8.699 -3.121 1.00 . A A . 138 ALA CA 1 1
32 78260 1 1 138 ALA CB C -2.417 9.247 -2.369 1.00 . A A . 138 ALA CB 1 1
32 78261 1 1 138 ALA H H -3.540 6.989 -1.816 1.00 . A A . 138 ALA H 1 1
32 78262 1 1 138 ALA HA H -4.426 9.426 -3.090 1.00 . A A . 138 ALA HA 1 1
32 78263 1 1 138 ALA HB1 H -2.594 9.178 -1.306 1.00 . A A . 138 ALA HB1 1 1
32 78264 1 1 138 ALA HB2 H -2.270 10.282 -2.640 1.00 . A A . 138 ALA HB2 1 1
32 78265 1 1 138 ALA HB3 H -1.541 8.677 -2.630 1.00 . A A . 138 ALA HB3 1 1
32 78266 1 1 138 ALA N N -4.093 7.439 -2.488 1.00 . A A . 138 ALA N 1 1
32 78267 1 1 138 ALA O O -3.560 9.201 -5.462 1.00 . A A . 138 ALA O 1 1
32 78268 1 1 139 ALA C C -3.533 7.035 -7.089 1.00 . A A . 139 ALA C 1 1
32 78269 1 1 139 ALA CA C -2.246 7.012 -6.274 1.00 . A A . 139 ALA CA 1 1
32 78270 1 1 139 ALA CB C -1.593 5.626 -6.376 1.00 . A A . 139 ALA CB 1 1
32 78271 1 1 139 ALA H H -2.374 6.683 -4.143 1.00 . A A . 139 ALA H 1 1
32 78272 1 1 139 ALA HA H -1.567 7.765 -6.646 1.00 . A A . 139 ALA HA 1 1
32 78273 1 1 139 ALA HB1 H -0.657 5.707 -6.909 1.00 . A A . 139 ALA HB1 1 1
32 78274 1 1 139 ALA HB2 H -2.250 4.954 -6.906 1.00 . A A . 139 ALA HB2 1 1
32 78275 1 1 139 ALA HB3 H -1.412 5.240 -5.386 1.00 . A A . 139 ALA HB3 1 1
32 78276 1 1 139 ALA N N -2.608 7.314 -4.859 1.00 . A A . 139 ALA N 1 1
32 78277 1 1 139 ALA O O -3.578 7.528 -8.199 1.00 . A A . 139 ALA O 1 1
32 78278 1 1 140 LEU C C -6.472 7.959 -7.204 1.00 . A A . 140 LEU C 1 1
32 78279 1 1 140 LEU CA C -5.899 6.543 -7.237 1.00 . A A . 140 LEU CA 1 1
32 78280 1 1 140 LEU CB C -6.870 5.599 -6.531 1.00 . A A . 140 LEU CB 1 1
32 78281 1 1 140 LEU CD1 C -6.981 3.209 -5.809 1.00 . A A . 140 LEU CD1 1 1
32 78282 1 1 140 LEU CD2 C -7.330 3.810 -8.197 1.00 . A A . 140 LEU CD2 1 1
32 78283 1 1 140 LEU CG C -6.556 4.158 -6.927 1.00 . A A . 140 LEU CG 1 1
32 78284 1 1 140 LEU H H -4.539 6.155 -5.621 1.00 . A A . 140 LEU H 1 1
32 78285 1 1 140 LEU HA H -5.764 6.226 -8.262 1.00 . A A . 140 LEU HA 1 1
32 78286 1 1 140 LEU HB2 H -6.766 5.713 -5.461 1.00 . A A . 140 LEU HB2 1 1
32 78287 1 1 140 LEU HB3 H -7.880 5.842 -6.823 1.00 . A A . 140 LEU HB3 1 1
32 78288 1 1 140 LEU HD11 H -6.214 3.183 -5.047 1.00 . A A . 140 LEU HD11 1 1
32 78289 1 1 140 LEU HD12 H -7.120 2.219 -6.214 1.00 . A A . 140 LEU HD12 1 1
32 78290 1 1 140 LEU HD13 H -7.908 3.556 -5.375 1.00 . A A . 140 LEU HD13 1 1
32 78291 1 1 140 LEU HD21 H -6.701 3.236 -8.856 1.00 . A A . 140 LEU HD21 1 1
32 78292 1 1 140 LEU HD22 H -7.636 4.720 -8.688 1.00 . A A . 140 LEU HD22 1 1
32 78293 1 1 140 LEU HD23 H -8.202 3.231 -7.932 1.00 . A A . 140 LEU HD23 1 1
32 78294 1 1 140 LEU HG H -5.496 4.055 -7.110 1.00 . A A . 140 LEU HG 1 1
32 78295 1 1 140 LEU N N -4.596 6.527 -6.525 1.00 . A A . 140 LEU N 1 1
32 78296 1 1 140 LEU O O -6.926 8.482 -8.202 1.00 . A A . 140 LEU O 1 1
32 78297 1 1 141 GLN C C -6.105 10.911 -6.779 1.00 . A A . 141 GLN C 1 1
32 78298 1 1 141 GLN CA C -6.980 9.970 -5.949 1.00 . A A . 141 GLN CA 1 1
32 78299 1 1 141 GLN CB C -6.986 10.408 -4.477 1.00 . A A . 141 GLN CB 1 1
32 78300 1 1 141 GLN CD C -6.593 12.330 -2.922 1.00 . A A . 141 GLN CD 1 1
32 78301 1 1 141 GLN CG C -6.399 11.815 -4.350 1.00 . A A . 141 GLN CG 1 1
32 78302 1 1 141 GLN H H -6.068 8.143 -5.266 1.00 . A A . 141 GLN H 1 1
32 78303 1 1 141 GLN HA H -7.990 9.991 -6.333 1.00 . A A . 141 GLN HA 1 1
32 78304 1 1 141 GLN HB2 H -8.002 10.408 -4.108 1.00 . A A . 141 GLN HB2 1 1
32 78305 1 1 141 GLN HB3 H -6.395 9.718 -3.896 1.00 . A A . 141 GLN HB3 1 1
32 78306 1 1 141 GLN HE21 H -7.691 10.777 -2.354 1.00 . A A . 141 GLN HE21 1 1
32 78307 1 1 141 GLN HE22 H -7.422 11.950 -1.157 1.00 . A A . 141 GLN HE22 1 1
32 78308 1 1 141 GLN HG2 H -5.342 11.786 -4.573 1.00 . A A . 141 GLN HG2 1 1
32 78309 1 1 141 GLN HG3 H -6.896 12.480 -5.037 1.00 . A A . 141 GLN HG3 1 1
32 78310 1 1 141 GLN N N -6.444 8.586 -6.055 1.00 . A A . 141 GLN N 1 1
32 78311 1 1 141 GLN NE2 N -7.294 11.626 -2.077 1.00 . A A . 141 GLN NE2 1 1
32 78312 1 1 141 GLN O O -6.597 11.684 -7.577 1.00 . A A . 141 GLN O 1 1
32 78313 1 1 141 GLN OE1 O -6.106 13.389 -2.574 1.00 . A A . 141 GLN OE1 1 1
32 78314 1 1 142 GLU C C -4.109 11.379 -8.897 1.00 . A A . 142 GLU C 1 1
32 78315 1 1 142 GLU CA C -3.920 11.719 -7.420 1.00 . A A . 142 GLU CA 1 1
32 78316 1 1 142 GLU CB C -2.462 11.475 -7.023 1.00 . A A . 142 GLU CB 1 1
32 78317 1 1 142 GLU CD C -2.531 13.389 -5.417 1.00 . A A . 142 GLU CD 1 1
32 78318 1 1 142 GLU CG C -2.239 11.895 -5.567 1.00 . A A . 142 GLU CG 1 1
32 78319 1 1 142 GLU H H -4.430 10.201 -5.979 1.00 . A A . 142 GLU H 1 1
32 78320 1 1 142 GLU HA H -4.178 12.755 -7.247 1.00 . A A . 142 GLU HA 1 1
32 78321 1 1 142 GLU HB2 H -2.232 10.423 -7.133 1.00 . A A . 142 GLU HB2 1 1
32 78322 1 1 142 GLU HB3 H -1.814 12.052 -7.666 1.00 . A A . 142 GLU HB3 1 1
32 78323 1 1 142 GLU HE2 H -2.748 14.995 -6.261 1.00 . A A . 142 GLU HE2 1 1
32 78324 1 1 142 GLU HG2 H -2.899 11.331 -4.924 1.00 . A A . 142 GLU HG2 1 1
32 78325 1 1 142 GLU HG3 H -1.214 11.702 -5.289 1.00 . A A . 142 GLU HG3 1 1
32 78326 1 1 142 GLU N N -4.812 10.839 -6.617 1.00 . A A . 142 GLU N 1 1
32 78327 1 1 142 GLU O O -4.026 12.232 -9.761 1.00 . A A . 142 GLU O 1 1
32 78328 1 1 142 GLU OE1 O -2.716 13.829 -4.294 1.00 . A A . 142 GLU OE1 1 1
32 78329 1 1 142 GLU OE2 O -2.561 14.068 -6.429 1.00 . A A . 142 GLU OE2 1 1
32 78330 1 1 143 GLY C C -5.824 10.394 -11.155 1.00 . A A . 143 GLY C 1 1
32 78331 1 1 143 GLY CA C -4.571 9.719 -10.606 1.00 . A A . 143 GLY CA 1 1
32 78332 1 1 143 GLY H H -4.432 9.468 -8.472 1.00 . A A . 143 GLY H 1 1
32 78333 1 1 143 GLY HA2 H -3.713 10.009 -11.195 1.00 . A A . 143 GLY HA2 1 1
32 78334 1 1 143 GLY HA3 H -4.695 8.647 -10.649 1.00 . A A . 143 GLY HA3 1 1
32 78335 1 1 143 GLY N N -4.367 10.132 -9.190 1.00 . A A . 143 GLY N 1 1
32 78336 1 1 143 GLY O O -5.834 10.916 -12.252 1.00 . A A . 143 GLY O 1 1
32 78337 1 1 144 HIS C C -7.896 12.539 -11.023 1.00 . A A . 144 HIS C 1 1
32 78338 1 1 144 HIS CA C -8.134 11.037 -10.852 1.00 . A A . 144 HIS CA 1 1
32 78339 1 1 144 HIS CB C -9.228 10.796 -9.810 1.00 . A A . 144 HIS CB 1 1
32 78340 1 1 144 HIS CD2 C -10.687 9.420 -11.517 1.00 . A A . 144 HIS CD2 1 1
32 78341 1 1 144 HIS CE1 C -11.442 7.925 -10.139 1.00 . A A . 144 HIS CE1 1 1
32 78342 1 1 144 HIS CG C -10.156 9.710 -10.283 1.00 . A A . 144 HIS CG 1 1
32 78343 1 1 144 HIS H H -6.840 9.970 -9.506 1.00 . A A . 144 HIS H 1 1
32 78344 1 1 144 HIS HA H -8.432 10.609 -11.797 1.00 . A A . 144 HIS HA 1 1
32 78345 1 1 144 HIS HB2 H -8.774 10.492 -8.878 1.00 . A A . 144 HIS HB2 1 1
32 78346 1 1 144 HIS HB3 H -9.787 11.705 -9.655 1.00 . A A . 144 HIS HB3 1 1
32 78347 1 1 144 HIS HD1 H -10.456 8.666 -8.463 1.00 . A A . 144 HIS HD1 1 1
32 78348 1 1 144 HIS HD2 H -10.516 9.987 -12.420 1.00 . A A . 144 HIS HD2 1 1
32 78349 1 1 144 HIS HE1 H -11.979 7.085 -9.725 1.00 . A A . 144 HIS HE1 1 1
32 78350 1 1 144 HIS HE2 H -11.988 7.853 -12.139 1.00 . A A . 144 HIS HE2 1 1
32 78351 1 1 144 HIS N N -6.878 10.394 -10.391 1.00 . A A . 144 HIS N 1 1
32 78352 1 1 144 HIS ND1 N -10.652 8.744 -9.422 1.00 . A A . 144 HIS ND1 1 1
32 78353 1 1 144 HIS NE2 N -11.496 8.292 -11.419 1.00 . A A . 144 HIS NE2 1 1
32 78354 1 1 144 HIS O O -8.463 13.174 -11.890 1.00 . A A . 144 HIS O 1 1
32 78355 1 1 145 GLN C C -6.242 14.909 -11.696 1.00 . A A . 145 GLN C 1 1
32 78356 1 1 145 GLN CA C -6.788 14.571 -10.306 1.00 . A A . 145 GLN CA 1 1
32 78357 1 1 145 GLN CB C -5.746 14.956 -9.258 1.00 . A A . 145 GLN CB 1 1
32 78358 1 1 145 GLN CD C -6.721 17.146 -8.588 1.00 . A A . 145 GLN CD 1 1
32 78359 1 1 145 GLN CG C -5.535 16.469 -9.275 1.00 . A A . 145 GLN CG 1 1
32 78360 1 1 145 GLN H H -6.617 12.579 -9.506 1.00 . A A . 145 GLN H 1 1
32 78361 1 1 145 GLN HA H -7.696 15.126 -10.130 1.00 . A A . 145 GLN HA 1 1
32 78362 1 1 145 GLN HB2 H -6.094 14.655 -8.281 1.00 . A A . 145 GLN HB2 1 1
32 78363 1 1 145 GLN HB3 H -4.811 14.460 -9.478 1.00 . A A . 145 GLN HB3 1 1
32 78364 1 1 145 GLN HE21 H -7.367 18.052 -10.236 1.00 . A A . 145 GLN HE21 1 1
32 78365 1 1 145 GLN HE22 H -8.281 18.346 -8.839 1.00 . A A . 145 GLN HE22 1 1
32 78366 1 1 145 GLN HG2 H -4.623 16.709 -8.747 1.00 . A A . 145 GLN HG2 1 1
32 78367 1 1 145 GLN HG3 H -5.463 16.815 -10.294 1.00 . A A . 145 GLN HG3 1 1
32 78368 1 1 145 GLN N N -7.062 13.111 -10.199 1.00 . A A . 145 GLN N 1 1
32 78369 1 1 145 GLN NE2 N -7.523 17.911 -9.279 1.00 . A A . 145 GLN NE2 1 1
32 78370 1 1 145 GLN O O -6.684 15.842 -12.336 1.00 . A A . 145 GLN O 1 1
32 78371 1 1 145 GLN OE1 O -6.929 16.965 -7.406 1.00 . A A . 145 GLN OE1 1 1
32 78372 1 1 146 PHE C C -5.759 14.350 -14.597 1.00 . A A . 146 PHE C 1 1
32 78373 1 1 146 PHE CA C -4.694 14.475 -13.507 1.00 . A A . 146 PHE CA 1 1
32 78374 1 1 146 PHE CB C -3.562 13.499 -13.815 1.00 . A A . 146 PHE CB 1 1
32 78375 1 1 146 PHE CD1 C -3.576 13.428 -16.334 1.00 . A A . 146 PHE CD1 1 1
32 78376 1 1 146 PHE CD2 C -1.800 14.632 -15.208 1.00 . A A . 146 PHE CD2 1 1
32 78377 1 1 146 PHE CE1 C -3.018 13.770 -17.574 1.00 . A A . 146 PHE CE1 1 1
32 78378 1 1 146 PHE CE2 C -1.245 14.971 -16.447 1.00 . A A . 146 PHE CE2 1 1
32 78379 1 1 146 PHE CG C -2.963 13.860 -15.151 1.00 . A A . 146 PHE CG 1 1
32 78380 1 1 146 PHE CZ C -1.854 14.540 -17.629 1.00 . A A . 146 PHE CZ 1 1
32 78381 1 1 146 PHE H H -4.920 13.429 -11.633 1.00 . A A . 146 PHE H 1 1
32 78382 1 1 146 PHE HA H -4.301 15.481 -13.503 1.00 . A A . 146 PHE HA 1 1
32 78383 1 1 146 PHE HB2 H -2.804 13.570 -13.049 1.00 . A A . 146 PHE HB2 1 1
32 78384 1 1 146 PHE HB3 H -3.952 12.492 -13.853 1.00 . A A . 146 PHE HB3 1 1
32 78385 1 1 146 PHE HD1 H -4.479 12.832 -16.292 1.00 . A A . 146 PHE HD1 1 1
32 78386 1 1 146 PHE HD2 H -1.328 14.965 -14.295 1.00 . A A . 146 PHE HD2 1 1
32 78387 1 1 146 PHE HE1 H -3.486 13.438 -18.485 1.00 . A A . 146 PHE HE1 1 1
32 78388 1 1 146 PHE HE2 H -0.343 15.565 -16.490 1.00 . A A . 146 PHE HE2 1 1
32 78389 1 1 146 PHE HZ H -1.424 14.799 -18.584 1.00 . A A . 146 PHE HZ 1 1
32 78390 1 1 146 PHE N N -5.273 14.172 -12.166 1.00 . A A . 146 PHE N 1 1
32 78391 1 1 146 PHE O O -5.889 15.208 -15.452 1.00 . A A . 146 PHE O 1 1
32 78392 1 1 147 LEU C C -8.486 14.309 -15.629 1.00 . A A . 147 LEU C 1 1
32 78393 1 1 147 LEU CA C -7.553 13.094 -15.625 1.00 . A A . 147 LEU CA 1 1
32 78394 1 1 147 LEU CB C -8.339 11.815 -15.318 1.00 . A A . 147 LEU CB 1 1
32 78395 1 1 147 LEU CD1 C -8.134 9.383 -14.750 1.00 . A A . 147 LEU CD1 1 1
32 78396 1 1 147 LEU CD2 C -6.728 10.355 -16.573 1.00 . A A . 147 LEU CD2 1 1
32 78397 1 1 147 LEU CG C -7.370 10.629 -15.206 1.00 . A A . 147 LEU CG 1 1
32 78398 1 1 147 LEU H H -6.379 12.605 -13.894 1.00 . A A . 147 LEU H 1 1
32 78399 1 1 147 LEU HA H -7.081 13.003 -16.593 1.00 . A A . 147 LEU HA 1 1
32 78400 1 1 147 LEU HB2 H -8.873 11.935 -14.389 1.00 . A A . 147 LEU HB2 1 1
32 78401 1 1 147 LEU HB3 H -9.044 11.623 -16.115 1.00 . A A . 147 LEU HB3 1 1
32 78402 1 1 147 LEU HD11 H -8.815 9.648 -13.955 1.00 . A A . 147 LEU HD11 1 1
32 78403 1 1 147 LEU HD12 H -7.434 8.641 -14.392 1.00 . A A . 147 LEU HD12 1 1
32 78404 1 1 147 LEU HD13 H -8.692 8.976 -15.582 1.00 . A A . 147 LEU HD13 1 1
32 78405 1 1 147 LEU HD21 H -6.278 9.373 -16.569 1.00 . A A . 147 LEU HD21 1 1
32 78406 1 1 147 LEU HD22 H -5.969 11.095 -16.770 1.00 . A A . 147 LEU HD22 1 1
32 78407 1 1 147 LEU HD23 H -7.484 10.402 -17.342 1.00 . A A . 147 LEU HD23 1 1
32 78408 1 1 147 LEU HG H -6.599 10.862 -14.487 1.00 . A A . 147 LEU HG 1 1
32 78409 1 1 147 LEU N N -6.510 13.284 -14.584 1.00 . A A . 147 LEU N 1 1
32 78410 1 1 147 LEU O O -8.954 14.742 -16.663 1.00 . A A . 147 LEU O 1 1
32 78411 1 1 148 CYS C C -9.120 17.074 -15.501 1.00 . A A . 148 CYS C 1 1
32 78412 1 1 148 CYS CA C -9.619 16.081 -14.448 1.00 . A A . 148 CYS CA 1 1
32 78413 1 1 148 CYS CB C -9.538 16.719 -13.060 1.00 . A A . 148 CYS CB 1 1
32 78414 1 1 148 CYS H H -8.341 14.533 -13.664 1.00 . A A . 148 CYS H 1 1
32 78415 1 1 148 CYS HA H -10.639 15.800 -14.663 1.00 . A A . 148 CYS HA 1 1
32 78416 1 1 148 CYS HB2 H -8.536 17.084 -12.890 1.00 . A A . 148 CYS HB2 1 1
32 78417 1 1 148 CYS HB3 H -10.235 17.542 -12.998 1.00 . A A . 148 CYS HB3 1 1
32 78418 1 1 148 CYS HG H -10.862 15.618 -11.541 1.00 . A A . 148 CYS HG 1 1
32 78419 1 1 148 CYS N N -8.741 14.880 -14.487 1.00 . A A . 148 CYS N 1 1
32 78420 1 1 148 CYS O O -9.878 17.823 -16.083 1.00 . A A . 148 CYS O 1 1
32 78421 1 1 148 CYS SG S -9.949 15.483 -11.805 1.00 . A A . 148 CYS SG 1 1
32 78422 1 1 149 SER C C -7.265 17.315 -18.118 1.00 . A A . 149 SER C 1 1
32 78423 1 1 149 SER CA C -7.248 17.992 -16.757 1.00 . A A . 149 SER CA 1 1
32 78424 1 1 149 SER CB C -5.793 18.265 -16.396 1.00 . A A . 149 SER CB 1 1
32 78425 1 1 149 SER H H -7.256 16.447 -15.261 1.00 . A A . 149 SER H 1 1
32 78426 1 1 149 SER HA H -7.800 18.915 -16.793 1.00 . A A . 149 SER HA 1 1
32 78427 1 1 149 SER HB2 H -5.255 17.330 -16.336 1.00 . A A . 149 SER HB2 1 1
32 78428 1 1 149 SER HB3 H -5.343 18.884 -17.159 1.00 . A A . 149 SER HB3 1 1
32 78429 1 1 149 SER HG H -5.613 18.245 -14.462 1.00 . A A . 149 SER HG 1 1
32 78430 1 1 149 SER N N -7.838 17.070 -15.743 1.00 . A A . 149 SER N 1 1
32 78431 1 1 149 SER O O -6.626 17.755 -19.053 1.00 . A A . 149 SER O 1 1
32 78432 1 1 149 SER OG O -5.733 18.918 -15.138 1.00 . A A . 149 SER OG 1 1
32 78433 1 1 150 ILE C C -9.337 15.500 -20.112 1.00 . A A . 150 ILE C 1 1
32 78434 1 1 150 ILE CA C -7.944 15.476 -19.495 1.00 . A A . 150 ILE CA 1 1
32 78435 1 1 150 ILE CB C -7.481 14.052 -19.156 1.00 . A A . 150 ILE CB 1 1
32 78436 1 1 150 ILE CD1 C -5.570 12.561 -19.649 1.00 . A A . 150 ILE CD1 1 1
32 78437 1 1 150 ILE CG1 C -6.627 13.470 -20.275 1.00 . A A . 150 ILE CG1 1 1
32 78438 1 1 150 ILE CG2 C -8.666 13.117 -18.889 1.00 . A A . 150 ILE CG2 1 1
32 78439 1 1 150 ILE H H -8.414 15.855 -17.448 1.00 . A A . 150 ILE H 1 1
32 78440 1 1 150 ILE HA H -7.246 15.930 -20.176 1.00 . A A . 150 ILE HA 1 1
32 78441 1 1 150 ILE HB H -6.887 14.110 -18.261 1.00 . A A . 150 ILE HB 1 1
32 78442 1 1 150 ILE HD11 H -4.642 12.666 -20.189 1.00 . A A . 150 ILE HD11 1 1
32 78443 1 1 150 ILE HD12 H -5.903 11.535 -19.697 1.00 . A A . 150 ILE HD12 1 1
32 78444 1 1 150 ILE HD13 H -5.422 12.839 -18.616 1.00 . A A . 150 ILE HD13 1 1
32 78445 1 1 150 ILE HG12 H -7.251 12.894 -20.941 1.00 . A A . 150 ILE HG12 1 1
32 78446 1 1 150 ILE HG13 H -6.143 14.263 -20.820 1.00 . A A . 150 ILE HG13 1 1
32 78447 1 1 150 ILE HG21 H -9.485 13.674 -18.467 1.00 . A A . 150 ILE HG21 1 1
32 78448 1 1 150 ILE HG22 H -8.358 12.348 -18.195 1.00 . A A . 150 ILE HG22 1 1
32 78449 1 1 150 ILE HG23 H -8.978 12.654 -19.811 1.00 . A A . 150 ILE HG23 1 1
32 78450 1 1 150 ILE N N -7.941 16.217 -18.221 1.00 . A A . 150 ILE N 1 1
32 78451 1 1 150 ILE O O -10.061 16.474 -20.011 1.00 . A A . 150 ILE O 1 1
32 78452 1 1 151 GLU C C -12.072 14.050 -20.336 1.00 . A A . 151 GLU C 1 1
32 78453 1 1 151 GLU CA C -11.046 14.386 -21.398 1.00 . A A . 151 GLU CA 1 1
32 78454 1 1 151 GLU CB C -11.028 13.314 -22.476 1.00 . A A . 151 GLU CB 1 1
32 78455 1 1 151 GLU CD C -9.893 12.779 -24.631 1.00 . A A . 151 GLU CD 1 1
32 78456 1 1 151 GLU CG C -9.752 13.489 -23.288 1.00 . A A . 151 GLU CG 1 1
32 78457 1 1 151 GLU H H -9.098 13.687 -20.824 1.00 . A A . 151 GLU H 1 1
32 78458 1 1 151 GLU HA H -11.279 15.341 -21.834 1.00 . A A . 151 GLU HA 1 1
32 78459 1 1 151 GLU HB2 H -11.043 12.335 -22.017 1.00 . A A . 151 GLU HB2 1 1
32 78460 1 1 151 GLU HB3 H -11.885 13.430 -23.118 1.00 . A A . 151 GLU HB3 1 1
32 78461 1 1 151 GLU HE2 H -10.898 11.664 -25.673 1.00 . A A . 151 GLU HE2 1 1
32 78462 1 1 151 GLU HG2 H -9.573 14.541 -23.446 1.00 . A A . 151 GLU HG2 1 1
32 78463 1 1 151 GLU HG3 H -8.921 13.063 -22.743 1.00 . A A . 151 GLU HG3 1 1
32 78464 1 1 151 GLU N N -9.708 14.445 -20.756 1.00 . A A . 151 GLU N 1 1
32 78465 1 1 151 GLU O O -13.190 13.665 -20.615 1.00 . A A . 151 GLU O 1 1
32 78466 1 1 151 GLU OE1 O -9.018 12.949 -25.463 1.00 . A A . 151 GLU OE1 1 1
32 78467 1 1 151 GLU OE2 O -10.875 12.078 -24.807 1.00 . A A . 151 GLU OE2 1 1
32 78468 1 1 152 ALA C C -13.691 14.961 -17.925 1.00 . A A . 152 ALA C 1 1
32 78469 1 1 152 ALA CA C -12.585 13.907 -17.980 1.00 . A A . 152 ALA CA 1 1
32 78470 1 1 152 ALA CB C -11.784 13.950 -16.681 1.00 . A A . 152 ALA CB 1 1
32 78471 1 1 152 ALA H H -10.765 14.514 -18.944 1.00 . A A . 152 ALA H 1 1
32 78472 1 1 152 ALA HA H -13.021 12.928 -18.104 1.00 . A A . 152 ALA HA 1 1
32 78473 1 1 152 ALA HB1 H -11.107 13.108 -16.646 1.00 . A A . 152 ALA HB1 1 1
32 78474 1 1 152 ALA HB2 H -12.461 13.907 -15.842 1.00 . A A . 152 ALA HB2 1 1
32 78475 1 1 152 ALA HB3 H -11.217 14.870 -16.641 1.00 . A A . 152 ALA HB3 1 1
32 78476 1 1 152 ALA N N -11.676 14.199 -19.115 1.00 . A A . 152 ALA N 1 1
32 78477 1 1 152 ALA O O -14.834 14.662 -17.641 1.00 . A A . 152 ALA O 1 1
32 78478 1 1 153 LEU C C -15.214 17.130 -16.862 1.00 . A A . 153 LEU C 1 1
32 78479 1 1 153 LEU CA C -14.391 17.271 -18.143 1.00 . A A . 153 LEU CA 1 1
32 78480 1 1 153 LEU CB C -15.311 17.139 -19.362 1.00 . A A . 153 LEU CB 1 1
32 78481 1 1 153 LEU CD1 C -15.474 19.586 -19.875 1.00 . A A . 153 LEU CD1 1 1
32 78482 1 1 153 LEU CD2 C -17.366 18.066 -20.455 1.00 . A A . 153 LEU CD2 1 1
32 78483 1 1 153 LEU CG C -16.256 18.345 -19.437 1.00 . A A . 153 LEU CG 1 1
32 78484 1 1 153 LEU H H -12.428 16.420 -18.410 1.00 . A A . 153 LEU H 1 1
32 78485 1 1 153 LEU HA H -13.909 18.239 -18.159 1.00 . A A . 153 LEU HA 1 1
32 78486 1 1 153 LEU HB2 H -14.711 17.093 -20.261 1.00 . A A . 153 LEU HB2 1 1
32 78487 1 1 153 LEU HB3 H -15.890 16.233 -19.273 1.00 . A A . 153 LEU HB3 1 1
32 78488 1 1 153 LEU HD11 H -16.103 20.205 -20.496 1.00 . A A . 153 LEU HD11 1 1
32 78489 1 1 153 LEU HD12 H -14.600 19.285 -20.433 1.00 . A A . 153 LEU HD12 1 1
32 78490 1 1 153 LEU HD13 H -15.170 20.147 -19.003 1.00 . A A . 153 LEU HD13 1 1
32 78491 1 1 153 LEU HD21 H -18.325 18.067 -19.954 1.00 . A A . 153 LEU HD21 1 1
32 78492 1 1 153 LEU HD22 H -17.203 17.103 -20.916 1.00 . A A . 153 LEU HD22 1 1
32 78493 1 1 153 LEU HD23 H -17.358 18.834 -21.215 1.00 . A A . 153 LEU HD23 1 1
32 78494 1 1 153 LEU HG H -16.691 18.520 -18.465 1.00 . A A . 153 LEU HG 1 1
32 78495 1 1 153 LEU N N -13.360 16.198 -18.189 1.00 . A A . 153 LEU N 1 1
32 78496 1 1 153 LEU O O -14.965 16.241 -16.050 1.00 . A A . 153 LEU O 1 1
33 78497 1 1 1 GLY C C 14.147 -16.755 -13.206 1.00 . A A . 1 GLY C 1 1
33 78498 1 1 1 GLY CA C 13.400 -17.755 -12.334 1.00 . A A . 1 GLY CA 1 1
33 78499 1 1 1 GLY H1 H 15.225 -17.935 -11.262 1.00 . A A . 1 GLY H1 1 1
33 78500 1 1 1 GLY HA2 H 13.049 -18.581 -12.953 1.00 . A A . 1 GLY HA2 1 1
33 78501 1 1 1 GLY HA3 H 12.544 -17.262 -11.873 1.00 . A A . 1 GLY HA3 1 1
33 78502 1 1 1 GLY N N 14.273 -18.270 -11.299 1.00 . A A . 1 GLY N 1 1
33 78503 1 1 1 GLY O O 15.267 -16.363 -12.885 1.00 . A A . 1 GLY O 1 1
33 78504 1 1 2 PRO C C 14.064 -14.000 -14.643 1.00 . A A . 2 PRO C 1 1
33 78505 1 1 2 PRO CA C 14.077 -15.394 -15.254 1.00 . A A . 2 PRO CA 1 1
33 78506 1 1 2 PRO CB C 13.155 -15.467 -16.470 1.00 . A A . 2 PRO CB 1 1
33 78507 1 1 2 PRO CD C 12.209 -16.786 -14.721 1.00 . A A . 2 PRO CD 1 1
33 78508 1 1 2 PRO CG C 11.808 -15.839 -15.851 1.00 . A A . 2 PRO CG 1 1
33 78509 1 1 2 PRO HA H 15.095 -15.667 -15.533 1.00 . A A . 2 PRO HA 1 1
33 78510 1 1 2 PRO HB2 H 13.115 -14.525 -17.016 1.00 . A A . 2 PRO HB2 1 1
33 78511 1 1 2 PRO HB3 H 13.483 -16.277 -17.121 1.00 . A A . 2 PRO HB3 1 1
33 78512 1 1 2 PRO HD2 H 11.494 -16.734 -13.899 1.00 . A A . 2 PRO HD2 1 1
33 78513 1 1 2 PRO HD3 H 12.278 -17.805 -15.100 1.00 . A A . 2 PRO HD3 1 1
33 78514 1 1 2 PRO HG2 H 11.352 -14.946 -15.425 1.00 . A A . 2 PRO HG2 1 1
33 78515 1 1 2 PRO HG3 H 11.137 -16.311 -16.568 1.00 . A A . 2 PRO HG3 1 1
33 78516 1 1 2 PRO N N 13.524 -16.343 -14.312 1.00 . A A . 2 PRO N 1 1
33 78517 1 1 2 PRO O O 14.908 -13.169 -14.970 1.00 . A A . 2 PRO O 1 1
33 78518 1 1 3 LEU C C 14.146 -12.281 -12.037 1.00 . A A . 3 LEU C 1 1
33 78519 1 1 3 LEU CA C 13.102 -12.352 -13.152 1.00 . A A . 3 LEU CA 1 1
33 78520 1 1 3 LEU CB C 11.717 -12.099 -12.558 1.00 . A A . 3 LEU CB 1 1
33 78521 1 1 3 LEU CD1 C 10.516 -14.047 -13.573 1.00 . A A . 3 LEU CD1 1 1
33 78522 1 1 3 LEU CD2 C 9.301 -11.905 -13.157 1.00 . A A . 3 LEU CD2 1 1
33 78523 1 1 3 LEU CG C 10.641 -12.523 -13.561 1.00 . A A . 3 LEU CG 1 1
33 78524 1 1 3 LEU H H 12.487 -14.383 -13.526 1.00 . A A . 3 LEU H 1 1
33 78525 1 1 3 LEU HA H 13.319 -11.603 -13.899 1.00 . A A . 3 LEU HA 1 1
33 78526 1 1 3 LEU HB2 H 11.610 -12.664 -11.646 1.00 . A A . 3 LEU HB2 1 1
33 78527 1 1 3 LEU HB3 H 11.609 -11.047 -12.344 1.00 . A A . 3 LEU HB3 1 1
33 78528 1 1 3 LEU HD11 H 10.981 -14.454 -12.686 1.00 . A A . 3 LEU HD11 1 1
33 78529 1 1 3 LEU HD12 H 11.006 -14.441 -14.450 1.00 . A A . 3 LEU HD12 1 1
33 78530 1 1 3 LEU HD13 H 9.473 -14.322 -13.590 1.00 . A A . 3 LEU HD13 1 1
33 78531 1 1 3 LEU HD21 H 9.293 -10.858 -13.416 1.00 . A A . 3 LEU HD21 1 1
33 78532 1 1 3 LEU HD22 H 9.164 -12.012 -12.091 1.00 . A A . 3 LEU HD22 1 1
33 78533 1 1 3 LEU HD23 H 8.498 -12.411 -13.674 1.00 . A A . 3 LEU HD23 1 1
33 78534 1 1 3 LEU HG H 10.912 -12.181 -14.549 1.00 . A A . 3 LEU HG 1 1
33 78535 1 1 3 LEU N N 13.149 -13.706 -13.775 1.00 . A A . 3 LEU N 1 1
33 78536 1 1 3 LEU O O 14.426 -13.261 -11.375 1.00 . A A . 3 LEU O 1 1
33 78537 1 1 4 GLY C C 15.245 -11.665 -9.477 1.00 . A A . 4 GLY C 1 1
33 78538 1 1 4 GLY CA C 15.756 -11.003 -10.756 1.00 . A A . 4 GLY CA 1 1
33 78539 1 1 4 GLY H H 14.487 -10.357 -12.373 1.00 . A A . 4 GLY H 1 1
33 78540 1 1 4 GLY HA2 H 16.667 -11.491 -11.075 1.00 . A A . 4 GLY HA2 1 1
33 78541 1 1 4 GLY HA3 H 15.950 -9.960 -10.565 1.00 . A A . 4 GLY HA3 1 1
33 78542 1 1 4 GLY N N 14.727 -11.132 -11.826 1.00 . A A . 4 GLY N 1 1
33 78543 1 1 4 GLY O O 14.061 -11.682 -9.204 1.00 . A A . 4 GLY O 1 1
33 78544 1 1 5 SER C C 14.952 -11.886 -6.553 1.00 . A A . 5 SER C 1 1
33 78545 1 1 5 SER CA C 15.698 -12.884 -7.433 1.00 . A A . 5 SER CA 1 1
33 78546 1 1 5 SER CB C 16.929 -13.391 -6.678 1.00 . A A . 5 SER CB 1 1
33 78547 1 1 5 SER H H 17.078 -12.197 -8.934 1.00 . A A . 5 SER H 1 1
33 78548 1 1 5 SER HA H 15.049 -13.715 -7.668 1.00 . A A . 5 SER HA 1 1
33 78549 1 1 5 SER HB2 H 17.552 -12.555 -6.406 1.00 . A A . 5 SER HB2 1 1
33 78550 1 1 5 SER HB3 H 16.611 -13.907 -5.781 1.00 . A A . 5 SER HB3 1 1
33 78551 1 1 5 SER HG H 17.481 -14.035 -8.424 1.00 . A A . 5 SER HG 1 1
33 78552 1 1 5 SER N N 16.131 -12.217 -8.692 1.00 . A A . 5 SER N 1 1
33 78553 1 1 5 SER O O 15.260 -10.713 -6.531 1.00 . A A . 5 SER O 1 1
33 78554 1 1 5 SER OG O 17.664 -14.272 -7.513 1.00 . A A . 5 SER OG 1 1
33 78555 1 1 6 MET C C 12.749 -10.218 -5.707 1.00 . A A . 6 MET C 1 1
33 78556 1 1 6 MET CA C 13.229 -11.432 -4.918 1.00 . A A . 6 MET CA 1 1
33 78557 1 1 6 MET CB C 14.151 -10.957 -3.797 1.00 . A A . 6 MET CB 1 1
33 78558 1 1 6 MET CE C 14.310 -11.061 -0.654 1.00 . A A . 6 MET CE 1 1
33 78559 1 1 6 MET CG C 14.750 -12.171 -3.089 1.00 . A A . 6 MET CG 1 1
33 78560 1 1 6 MET H H 13.764 -13.301 -5.835 1.00 . A A . 6 MET H 1 1
33 78561 1 1 6 MET HA H 12.382 -11.949 -4.496 1.00 . A A . 6 MET HA 1 1
33 78562 1 1 6 MET HB2 H 14.941 -10.352 -4.213 1.00 . A A . 6 MET HB2 1 1
33 78563 1 1 6 MET HB3 H 13.586 -10.373 -3.087 1.00 . A A . 6 MET HB3 1 1
33 78564 1 1 6 MET HE1 H 14.271 -9.978 -0.663 1.00 . A A . 6 MET HE1 1 1
33 78565 1 1 6 MET HE2 H 14.436 -11.405 0.359 1.00 . A A . 6 MET HE2 1 1
33 78566 1 1 6 MET HE3 H 13.393 -11.465 -1.060 1.00 . A A . 6 MET HE3 1 1
33 78567 1 1 6 MET HG2 H 13.956 -12.825 -2.764 1.00 . A A . 6 MET HG2 1 1
33 78568 1 1 6 MET HG3 H 15.396 -12.702 -3.774 1.00 . A A . 6 MET HG3 1 1
33 78569 1 1 6 MET N N 13.986 -12.346 -5.813 1.00 . A A . 6 MET N 1 1
33 78570 1 1 6 MET O O 13.298 -9.867 -6.731 1.00 . A A . 6 MET O 1 1
33 78571 1 1 6 MET SD S 15.708 -11.618 -1.659 1.00 . A A . 6 MET SD 1 1
33 78572 1 1 7 ALA C C 11.878 -7.123 -5.376 1.00 . A A . 7 ALA C 1 1
33 78573 1 1 7 ALA CA C 11.227 -8.378 -5.953 1.00 . A A . 7 ALA CA 1 1
33 78574 1 1 7 ALA CB C 9.712 -8.293 -5.820 1.00 . A A . 7 ALA CB 1 1
33 78575 1 1 7 ALA H H 11.300 -9.864 -4.403 1.00 . A A . 7 ALA H 1 1
33 78576 1 1 7 ALA HA H 11.489 -8.460 -6.996 1.00 . A A . 7 ALA HA 1 1
33 78577 1 1 7 ALA HB1 H 9.327 -9.236 -5.458 1.00 . A A . 7 ALA HB1 1 1
33 78578 1 1 7 ALA HB2 H 9.280 -8.075 -6.783 1.00 . A A . 7 ALA HB2 1 1
33 78579 1 1 7 ALA HB3 H 9.457 -7.507 -5.128 1.00 . A A . 7 ALA HB3 1 1
33 78580 1 1 7 ALA N N 11.728 -9.570 -5.233 1.00 . A A . 7 ALA N 1 1
33 78581 1 1 7 ALA O O 11.740 -6.803 -4.213 1.00 . A A . 7 ALA O 1 1
33 78582 1 1 8 LEU C C 12.286 -4.004 -5.977 1.00 . A A . 8 LEU C 1 1
33 78583 1 1 8 LEU CA C 13.254 -5.162 -5.759 1.00 . A A . 8 LEU CA 1 1
33 78584 1 1 8 LEU CB C 14.505 -4.949 -6.617 1.00 . A A . 8 LEU CB 1 1
33 78585 1 1 8 LEU CD1 C 15.866 -5.955 -8.459 1.00 . A A . 8 LEU CD1 1 1
33 78586 1 1 8 LEU CD2 C 15.282 -7.324 -6.451 1.00 . A A . 8 LEU CD2 1 1
33 78587 1 1 8 LEU CG C 14.797 -6.231 -7.405 1.00 . A A . 8 LEU CG 1 1
33 78588 1 1 8 LEU H H 12.662 -6.697 -7.132 1.00 . A A . 8 LEU H 1 1
33 78589 1 1 8 LEU HA H 13.526 -5.231 -4.715 1.00 . A A . 8 LEU HA 1 1
33 78590 1 1 8 LEU HB2 H 14.338 -4.133 -7.305 1.00 . A A . 8 LEU HB2 1 1
33 78591 1 1 8 LEU HB3 H 15.346 -4.719 -5.981 1.00 . A A . 8 LEU HB3 1 1
33 78592 1 1 8 LEU HD11 H 15.423 -6.029 -9.442 1.00 . A A . 8 LEU HD11 1 1
33 78593 1 1 8 LEU HD12 H 16.661 -6.681 -8.364 1.00 . A A . 8 LEU HD12 1 1
33 78594 1 1 8 LEU HD13 H 16.265 -4.961 -8.317 1.00 . A A . 8 LEU HD13 1 1
33 78595 1 1 8 LEU HD21 H 15.953 -7.987 -6.973 1.00 . A A . 8 LEU HD21 1 1
33 78596 1 1 8 LEU HD22 H 14.431 -7.885 -6.088 1.00 . A A . 8 LEU HD22 1 1
33 78597 1 1 8 LEU HD23 H 15.797 -6.873 -5.617 1.00 . A A . 8 LEU HD23 1 1
33 78598 1 1 8 LEU HG H 13.899 -6.559 -7.903 1.00 . A A . 8 LEU HG 1 1
33 78599 1 1 8 LEU N N 12.580 -6.410 -6.201 1.00 . A A . 8 LEU N 1 1
33 78600 1 1 8 LEU O O 11.722 -3.454 -5.053 1.00 . A A . 8 LEU O 1 1
33 78601 1 1 9 ARG C C 10.156 -3.073 -8.591 1.00 . A A . 9 ARG C 1 1
33 78602 1 1 9 ARG CA C 11.146 -2.553 -7.544 1.00 . A A . 9 ARG CA 1 1
33 78603 1 1 9 ARG CB C 11.934 -1.340 -8.070 1.00 . A A . 9 ARG CB 1 1
33 78604 1 1 9 ARG CD C 12.754 -0.097 -10.074 1.00 . A A . 9 ARG CD 1 1
33 78605 1 1 9 ARG CG C 11.941 -1.305 -9.603 1.00 . A A . 9 ARG CG 1 1
33 78606 1 1 9 ARG CZ C 15.067 0.628 -9.998 1.00 . A A . 9 ARG CZ 1 1
33 78607 1 1 9 ARG H H 12.546 -4.130 -7.936 1.00 . A A . 9 ARG H 1 1
33 78608 1 1 9 ARG HA H 10.601 -2.270 -6.653 1.00 . A A . 9 ARG HA 1 1
33 78609 1 1 9 ARG HB2 H 11.484 -0.434 -7.698 1.00 . A A . 9 ARG HB2 1 1
33 78610 1 1 9 ARG HB3 H 12.951 -1.400 -7.714 1.00 . A A . 9 ARG HB3 1 1
33 78611 1 1 9 ARG HD2 H 12.689 -0.015 -11.151 1.00 . A A . 9 ARG HD2 1 1
33 78612 1 1 9 ARG HD3 H 12.361 0.801 -9.619 1.00 . A A . 9 ARG HD3 1 1
33 78613 1 1 9 ARG HE H 14.450 -1.066 -9.168 1.00 . A A . 9 ARG HE 1 1
33 78614 1 1 9 ARG HG2 H 12.390 -2.212 -9.984 1.00 . A A . 9 ARG HG2 1 1
33 78615 1 1 9 ARG HG3 H 10.931 -1.217 -9.971 1.00 . A A . 9 ARG HG3 1 1
33 78616 1 1 9 ARG HH11 H 13.760 1.795 -10.967 1.00 . A A . 9 ARG HH11 1 1
33 78617 1 1 9 ARG HH12 H 15.394 2.370 -10.933 1.00 . A A . 9 ARG HH12 1 1
33 78618 1 1 9 ARG HH21 H 16.586 -0.328 -9.107 1.00 . A A . 9 ARG HH21 1 1
33 78619 1 1 9 ARG HH22 H 16.994 1.167 -9.883 1.00 . A A . 9 ARG HH22 1 1
33 78620 1 1 9 ARG N N 12.086 -3.651 -7.215 1.00 . A A . 9 ARG N 1 1
33 78621 1 1 9 ARG NE N 14.178 -0.273 -9.675 1.00 . A A . 9 ARG NE 1 1
33 78622 1 1 9 ARG NH1 N 14.712 1.679 -10.686 1.00 . A A . 9 ARG NH1 1 1
33 78623 1 1 9 ARG NH2 N 16.312 0.478 -9.632 1.00 . A A . 9 ARG NH2 1 1
33 78624 1 1 9 ARG O O 10.507 -3.331 -9.724 1.00 . A A . 9 ARG O 1 1
33 78625 1 1 10 ALA C C 7.159 -2.566 -9.771 1.00 . A A . 10 ALA C 1 1
33 78626 1 1 10 ALA CA C 7.922 -3.751 -9.197 1.00 . A A . 10 ALA CA 1 1
33 78627 1 1 10 ALA CB C 6.945 -4.702 -8.503 1.00 . A A . 10 ALA CB 1 1
33 78628 1 1 10 ALA H H 8.650 -3.043 -7.297 1.00 . A A . 10 ALA H 1 1
33 78629 1 1 10 ALA HA H 8.432 -4.272 -9.995 1.00 . A A . 10 ALA HA 1 1
33 78630 1 1 10 ALA HB1 H 6.358 -4.154 -7.777 1.00 . A A . 10 ALA HB1 1 1
33 78631 1 1 10 ALA HB2 H 7.497 -5.486 -8.007 1.00 . A A . 10 ALA HB2 1 1
33 78632 1 1 10 ALA HB3 H 6.287 -5.140 -9.242 1.00 . A A . 10 ALA HB3 1 1
33 78633 1 1 10 ALA N N 8.920 -3.244 -8.219 1.00 . A A . 10 ALA N 1 1
33 78634 1 1 10 ALA O O 7.358 -1.435 -9.374 1.00 . A A . 10 ALA O 1 1
33 78635 1 1 11 CYS C C 4.084 -2.082 -11.501 1.00 . A A . 11 CYS C 1 1
33 78636 1 1 11 CYS CA C 5.540 -1.674 -11.301 1.00 . A A . 11 CYS CA 1 1
33 78637 1 1 11 CYS CB C 6.172 -1.301 -12.637 1.00 . A A . 11 CYS CB 1 1
33 78638 1 1 11 CYS H H 6.149 -3.718 -11.027 1.00 . A A . 11 CYS H 1 1
33 78639 1 1 11 CYS HA H 5.583 -0.826 -10.637 1.00 . A A . 11 CYS HA 1 1
33 78640 1 1 11 CYS HB2 H 5.582 -1.706 -13.444 1.00 . A A . 11 CYS HB2 1 1
33 78641 1 1 11 CYS HB3 H 6.215 -0.232 -12.721 1.00 . A A . 11 CYS HB3 1 1
33 78642 1 1 11 CYS HG H 8.468 -1.247 -12.594 1.00 . A A . 11 CYS HG 1 1
33 78643 1 1 11 CYS N N 6.296 -2.803 -10.709 1.00 . A A . 11 CYS N 1 1
33 78644 1 1 11 CYS O O 3.768 -3.246 -11.646 1.00 . A A . 11 CYS O 1 1
33 78645 1 1 11 CYS SG S 7.852 -1.973 -12.708 1.00 . A A . 11 CYS SG 1 1
33 78646 1 1 12 GLY C C 1.110 -0.508 -12.659 1.00 . A A . 12 GLY C 1 1
33 78647 1 1 12 GLY CA C 1.752 -1.466 -11.671 1.00 . A A . 12 GLY CA 1 1
33 78648 1 1 12 GLY H H 3.468 -0.199 -11.369 1.00 . A A . 12 GLY H 1 1
33 78649 1 1 12 GLY HA2 H 1.660 -2.471 -12.044 1.00 . A A . 12 GLY HA2 1 1
33 78650 1 1 12 GLY HA3 H 1.248 -1.383 -10.722 1.00 . A A . 12 GLY HA3 1 1
33 78651 1 1 12 GLY N N 3.191 -1.132 -11.496 1.00 . A A . 12 GLY N 1 1
33 78652 1 1 12 GLY O O 1.712 0.452 -13.099 1.00 . A A . 12 GLY O 1 1
33 78653 1 1 13 LEU C C -2.127 0.613 -13.374 1.00 . A A . 13 LEU C 1 1
33 78654 1 1 13 LEU CA C -0.814 0.128 -13.975 1.00 . A A . 13 LEU CA 1 1
33 78655 1 1 13 LEU CB C -1.152 -0.650 -15.259 1.00 . A A . 13 LEU CB 1 1
33 78656 1 1 13 LEU CD1 C -0.911 -0.533 -17.752 1.00 . A A . 13 LEU CD1 1 1
33 78657 1 1 13 LEU CD2 C 0.314 1.108 -16.360 1.00 . A A . 13 LEU CD2 1 1
33 78658 1 1 13 LEU CG C -0.184 -0.337 -16.416 1.00 . A A . 13 LEU CG 1 1
33 78659 1 1 13 LEU H H -0.584 -1.545 -12.641 1.00 . A A . 13 LEU H 1 1
33 78660 1 1 13 LEU HA H -0.190 0.969 -14.198 1.00 . A A . 13 LEU HA 1 1
33 78661 1 1 13 LEU HB2 H -1.107 -1.708 -15.043 1.00 . A A . 13 LEU HB2 1 1
33 78662 1 1 13 LEU HB3 H -2.158 -0.397 -15.557 1.00 . A A . 13 LEU HB3 1 1
33 78663 1 1 13 LEU HD11 H -0.828 0.370 -18.338 1.00 . A A . 13 LEU HD11 1 1
33 78664 1 1 13 LEU HD12 H -1.952 -0.743 -17.569 1.00 . A A . 13 LEU HD12 1 1
33 78665 1 1 13 LEU HD13 H -0.467 -1.355 -18.291 1.00 . A A . 13 LEU HD13 1 1
33 78666 1 1 13 LEU HD21 H -0.470 1.752 -15.995 1.00 . A A . 13 LEU HD21 1 1
33 78667 1 1 13 LEU HD22 H 0.603 1.423 -17.353 1.00 . A A . 13 LEU HD22 1 1
33 78668 1 1 13 LEU HD23 H 1.168 1.163 -15.704 1.00 . A A . 13 LEU HD23 1 1
33 78669 1 1 13 LEU HG H 0.660 -1.011 -16.368 1.00 . A A . 13 LEU HG 1 1
33 78670 1 1 13 LEU N N -0.120 -0.765 -13.013 1.00 . A A . 13 LEU N 1 1
33 78671 1 1 13 LEU O O -3.043 -0.159 -13.166 1.00 . A A . 13 LEU O 1 1
33 78672 1 1 14 ILE C C -4.550 2.266 -13.758 1.00 . A A . 14 ILE C 1 1
33 78673 1 1 14 ILE CA C -3.555 2.380 -12.614 1.00 . A A . 14 ILE CA 1 1
33 78674 1 1 14 ILE CB C -3.432 3.849 -12.197 1.00 . A A . 14 ILE CB 1 1
33 78675 1 1 14 ILE CD1 C -3.084 3.229 -9.795 1.00 . A A . 14 ILE CD1 1 1
33 78676 1 1 14 ILE CG1 C -2.499 3.974 -10.994 1.00 . A A . 14 ILE CG1 1 1
33 78677 1 1 14 ILE CG2 C -4.812 4.417 -11.849 1.00 . A A . 14 ILE CG2 1 1
33 78678 1 1 14 ILE H H -1.533 2.507 -13.344 1.00 . A A . 14 ILE H 1 1
33 78679 1 1 14 ILE HA H -3.875 1.774 -11.779 1.00 . A A . 14 ILE HA 1 1
33 78680 1 1 14 ILE HB H -3.023 4.410 -13.019 1.00 . A A . 14 ILE HB 1 1
33 78681 1 1 14 ILE HD11 H -2.503 2.339 -9.607 1.00 . A A . 14 ILE HD11 1 1
33 78682 1 1 14 ILE HD12 H -4.108 2.957 -9.996 1.00 . A A . 14 ILE HD12 1 1
33 78683 1 1 14 ILE HD13 H -3.047 3.868 -8.928 1.00 . A A . 14 ILE HD13 1 1
33 78684 1 1 14 ILE HG12 H -1.541 3.551 -11.248 1.00 . A A . 14 ILE HG12 1 1
33 78685 1 1 14 ILE HG13 H -2.377 5.017 -10.742 1.00 . A A . 14 ILE HG13 1 1
33 78686 1 1 14 ILE HG21 H -4.811 4.764 -10.826 1.00 . A A . 14 ILE HG21 1 1
33 78687 1 1 14 ILE HG22 H -5.559 3.647 -11.964 1.00 . A A . 14 ILE HG22 1 1
33 78688 1 1 14 ILE HG23 H -5.037 5.241 -12.511 1.00 . A A . 14 ILE HG23 1 1
33 78689 1 1 14 ILE N N -2.259 1.885 -13.139 1.00 . A A . 14 ILE N 1 1
33 78690 1 1 14 ILE O O -4.722 3.186 -14.531 1.00 . A A . 14 ILE O 1 1
33 78691 1 1 15 ILE C C -7.472 1.650 -14.667 1.00 . A A . 15 ILE C 1 1
33 78692 1 1 15 ILE CA C -6.150 1.004 -15.023 1.00 . A A . 15 ILE CA 1 1
33 78693 1 1 15 ILE CB C -6.408 -0.461 -15.359 1.00 . A A . 15 ILE CB 1 1
33 78694 1 1 15 ILE CD1 C -5.430 -2.544 -16.317 1.00 . A A . 15 ILE CD1 1 1
33 78695 1 1 15 ILE CG1 C -5.123 -1.112 -15.876 1.00 . A A . 15 ILE CG1 1 1
33 78696 1 1 15 ILE CG2 C -7.492 -0.526 -16.439 1.00 . A A . 15 ILE CG2 1 1
33 78697 1 1 15 ILE H H -5.040 0.398 -13.280 1.00 . A A . 15 ILE H 1 1
33 78698 1 1 15 ILE HA H -5.742 1.498 -15.894 1.00 . A A . 15 ILE HA 1 1
33 78699 1 1 15 ILE HB H -6.749 -0.978 -14.474 1.00 . A A . 15 ILE HB 1 1
33 78700 1 1 15 ILE HD11 H -5.271 -3.218 -15.493 1.00 . A A . 15 ILE HD11 1 1
33 78701 1 1 15 ILE HD12 H -4.787 -2.819 -17.137 1.00 . A A . 15 ILE HD12 1 1
33 78702 1 1 15 ILE HD13 H -6.456 -2.609 -16.634 1.00 . A A . 15 ILE HD13 1 1
33 78703 1 1 15 ILE HG12 H -4.746 -0.548 -16.718 1.00 . A A . 15 ILE HG12 1 1
33 78704 1 1 15 ILE HG13 H -4.383 -1.128 -15.090 1.00 . A A . 15 ILE HG13 1 1
33 78705 1 1 15 ILE HG21 H -8.430 -0.189 -16.027 1.00 . A A . 15 ILE HG21 1 1
33 78706 1 1 15 ILE HG22 H -7.598 -1.542 -16.787 1.00 . A A . 15 ILE HG22 1 1
33 78707 1 1 15 ILE HG23 H -7.214 0.109 -17.266 1.00 . A A . 15 ILE HG23 1 1
33 78708 1 1 15 ILE N N -5.196 1.143 -13.897 1.00 . A A . 15 ILE N 1 1
33 78709 1 1 15 ILE O O -7.979 1.511 -13.572 1.00 . A A . 15 ILE O 1 1
33 78710 1 1 16 PHE C C -10.050 3.188 -16.685 1.00 . A A . 16 PHE C 1 1
33 78711 1 1 16 PHE CA C -9.338 2.993 -15.347 1.00 . A A . 16 PHE CA 1 1
33 78712 1 1 16 PHE CB C -9.108 4.348 -14.683 1.00 . A A . 16 PHE CB 1 1
33 78713 1 1 16 PHE CD1 C -9.341 5.905 -16.636 1.00 . A A . 16 PHE CD1 1 1
33 78714 1 1 16 PHE CD2 C -7.144 5.570 -15.673 1.00 . A A . 16 PHE CD2 1 1
33 78715 1 1 16 PHE CE1 C -8.799 6.788 -17.572 1.00 . A A . 16 PHE CE1 1 1
33 78716 1 1 16 PHE CE2 C -6.600 6.455 -16.610 1.00 . A A . 16 PHE CE2 1 1
33 78717 1 1 16 PHE CG C -8.515 5.296 -15.687 1.00 . A A . 16 PHE CG 1 1
33 78718 1 1 16 PHE CZ C -7.429 7.064 -17.560 1.00 . A A . 16 PHE CZ 1 1
33 78719 1 1 16 PHE H H -7.609 2.426 -16.478 1.00 . A A . 16 PHE H 1 1
33 78720 1 1 16 PHE HA H -9.933 2.370 -14.701 1.00 . A A . 16 PHE HA 1 1
33 78721 1 1 16 PHE HB2 H -10.047 4.738 -14.323 1.00 . A A . 16 PHE HB2 1 1
33 78722 1 1 16 PHE HB3 H -8.424 4.231 -13.856 1.00 . A A . 16 PHE HB3 1 1
33 78723 1 1 16 PHE HD1 H -10.400 5.690 -16.648 1.00 . A A . 16 PHE HD1 1 1
33 78724 1 1 16 PHE HD2 H -6.504 5.099 -14.941 1.00 . A A . 16 PHE HD2 1 1
33 78725 1 1 16 PHE HE1 H -9.438 7.257 -18.302 1.00 . A A . 16 PHE HE1 1 1
33 78726 1 1 16 PHE HE2 H -5.541 6.669 -16.599 1.00 . A A . 16 PHE HE2 1 1
33 78727 1 1 16 PHE HZ H -7.009 7.747 -18.283 1.00 . A A . 16 PHE HZ 1 1
33 78728 1 1 16 PHE N N -8.039 2.344 -15.598 1.00 . A A . 16 PHE N 1 1
33 78729 1 1 16 PHE O O -9.425 3.259 -17.723 1.00 . A A . 16 PHE O 1 1
33 78730 1 1 17 ARG C C -13.023 4.674 -17.751 1.00 . A A . 17 ARG C 1 1
33 78731 1 1 17 ARG CA C -12.095 3.478 -17.937 1.00 . A A . 17 ARG CA 1 1
33 78732 1 1 17 ARG CB C -12.921 2.226 -18.237 1.00 . A A . 17 ARG CB 1 1
33 78733 1 1 17 ARG CD C -14.802 0.794 -17.431 1.00 . A A . 17 ARG CD 1 1
33 78734 1 1 17 ARG CG C -14.089 2.132 -17.250 1.00 . A A . 17 ARG CG 1 1
33 78735 1 1 17 ARG CZ C -16.873 -0.214 -16.690 1.00 . A A . 17 ARG CZ 1 1
33 78736 1 1 17 ARG H H -11.825 3.220 -15.824 1.00 . A A . 17 ARG H 1 1
33 78737 1 1 17 ARG HA H -11.407 3.668 -18.749 1.00 . A A . 17 ARG HA 1 1
33 78738 1 1 17 ARG HB2 H -13.303 2.274 -19.246 1.00 . A A . 17 ARG HB2 1 1
33 78739 1 1 17 ARG HB3 H -12.296 1.351 -18.130 1.00 . A A . 17 ARG HB3 1 1
33 78740 1 1 17 ARG HD2 H -15.098 0.683 -18.464 1.00 . A A . 17 ARG HD2 1 1
33 78741 1 1 17 ARG HD3 H -14.136 -0.011 -17.159 1.00 . A A . 17 ARG HD3 1 1
33 78742 1 1 17 ARG HE H -16.163 1.463 -15.900 1.00 . A A . 17 ARG HE 1 1
33 78743 1 1 17 ARG HG2 H -13.715 2.210 -16.239 1.00 . A A . 17 ARG HG2 1 1
33 78744 1 1 17 ARG HG3 H -14.786 2.933 -17.440 1.00 . A A . 17 ARG HG3 1 1
33 78745 1 1 17 ARG HH11 H -15.862 -1.119 -18.160 1.00 . A A . 17 ARG HH11 1 1
33 78746 1 1 17 ARG HH12 H -17.336 -1.892 -17.678 1.00 . A A . 17 ARG HH12 1 1
33 78747 1 1 17 ARG HH21 H -18.083 0.474 -15.250 1.00 . A A . 17 ARG HH21 1 1
33 78748 1 1 17 ARG HH22 H -18.594 -0.987 -16.025 1.00 . A A . 17 ARG HH22 1 1
33 78749 1 1 17 ARG N N -11.344 3.279 -16.670 1.00 . A A . 17 ARG N 1 1
33 78750 1 1 17 ARG NE N -16.011 0.757 -16.564 1.00 . A A . 17 ARG NE 1 1
33 78751 1 1 17 ARG NH1 N -16.674 -1.148 -17.577 1.00 . A A . 17 ARG NH1 1 1
33 78752 1 1 17 ARG NH2 N -17.933 -0.246 -15.929 1.00 . A A . 17 ARG NH2 1 1
33 78753 1 1 17 ARG O O -13.709 4.781 -16.755 1.00 . A A . 17 ARG O 1 1
33 78754 1 1 18 ARG C C -15.144 6.660 -19.440 1.00 . A A . 18 ARG C 1 1
33 78755 1 1 18 ARG CA C -13.919 6.777 -18.532 1.00 . A A . 18 ARG CA 1 1
33 78756 1 1 18 ARG CB C -13.123 8.039 -18.868 1.00 . A A . 18 ARG CB 1 1
33 78757 1 1 18 ARG CD C -11.441 8.919 -20.467 1.00 . A A . 18 ARG CD 1 1
33 78758 1 1 18 ARG CG C -12.638 7.982 -20.312 1.00 . A A . 18 ARG CG 1 1
33 78759 1 1 18 ARG CZ C -10.025 9.634 -22.293 1.00 . A A . 18 ARG CZ 1 1
33 78760 1 1 18 ARG H H -12.471 5.490 -19.475 1.00 . A A . 18 ARG H 1 1
33 78761 1 1 18 ARG HA H -14.247 6.836 -17.510 1.00 . A A . 18 ARG HA 1 1
33 78762 1 1 18 ARG HB2 H -13.756 8.907 -18.736 1.00 . A A . 18 ARG HB2 1 1
33 78763 1 1 18 ARG HB3 H -12.272 8.113 -18.208 1.00 . A A . 18 ARG HB3 1 1
33 78764 1 1 18 ARG HD2 H -11.646 9.848 -19.961 1.00 . A A . 18 ARG HD2 1 1
33 78765 1 1 18 ARG HD3 H -10.566 8.456 -20.029 1.00 . A A . 18 ARG HD3 1 1
33 78766 1 1 18 ARG HE H -11.900 9.036 -22.567 1.00 . A A . 18 ARG HE 1 1
33 78767 1 1 18 ARG HG2 H -12.342 6.971 -20.554 1.00 . A A . 18 ARG HG2 1 1
33 78768 1 1 18 ARG HG3 H -13.428 8.296 -20.974 1.00 . A A . 18 ARG HG3 1 1
33 78769 1 1 18 ARG HH11 H -9.225 9.583 -20.455 1.00 . A A . 18 ARG HH11 1 1
33 78770 1 1 18 ARG HH12 H -8.176 10.147 -21.716 1.00 . A A . 18 ARG HH12 1 1
33 78771 1 1 18 ARG HH21 H -10.545 9.776 -24.219 1.00 . A A . 18 ARG HH21 1 1
33 78772 1 1 18 ARG HH22 H -8.925 10.256 -23.843 1.00 . A A . 18 ARG HH22 1 1
33 78773 1 1 18 ARG N N -13.040 5.585 -18.684 1.00 . A A . 18 ARG N 1 1
33 78774 1 1 18 ARG NE N -11.188 9.184 -21.909 1.00 . A A . 18 ARG NE 1 1
33 78775 1 1 18 ARG NH1 N -9.067 9.800 -21.420 1.00 . A A . 18 ARG NH1 1 1
33 78776 1 1 18 ARG NH2 N -9.815 9.908 -23.550 1.00 . A A . 18 ARG NH2 1 1
33 78777 1 1 18 ARG O O -15.038 6.332 -20.603 1.00 . A A . 18 ARG O 1 1
33 78778 1 1 19 CYS C C -17.854 8.199 -20.370 1.00 . A A . 19 CYS C 1 1
33 78779 1 1 19 CYS CA C -17.539 6.836 -19.759 1.00 . A A . 19 CYS CA 1 1
33 78780 1 1 19 CYS CB C -18.735 6.380 -18.919 1.00 . A A . 19 CYS CB 1 1
33 78781 1 1 19 CYS H H -16.380 7.200 -17.972 1.00 . A A . 19 CYS H 1 1
33 78782 1 1 19 CYS HA H -17.370 6.124 -20.551 1.00 . A A . 19 CYS HA 1 1
33 78783 1 1 19 CYS HB2 H -18.477 6.404 -17.872 1.00 . A A . 19 CYS HB2 1 1
33 78784 1 1 19 CYS HB3 H -19.574 7.040 -19.101 1.00 . A A . 19 CYS HB3 1 1
33 78785 1 1 19 CYS HG H -18.825 4.516 -20.258 1.00 . A A . 19 CYS HG 1 1
33 78786 1 1 19 CYS N N -16.312 6.932 -18.916 1.00 . A A . 19 CYS N 1 1
33 78787 1 1 19 CYS O O -17.151 9.168 -20.167 1.00 . A A . 19 CYS O 1 1
33 78788 1 1 19 CYS SG S -19.191 4.691 -19.387 1.00 . A A . 19 CYS SG 1 1
33 78789 1 1 20 LEU C C -19.440 10.628 -20.716 1.00 . A A . 20 LEU C 1 1
33 78790 1 1 20 LEU CA C -19.312 9.533 -21.773 1.00 . A A . 20 LEU CA 1 1
33 78791 1 1 20 LEU CB C -20.680 9.330 -22.432 1.00 . A A . 20 LEU CB 1 1
33 78792 1 1 20 LEU CD1 C -22.273 7.629 -23.346 1.00 . A A . 20 LEU CD1 1 1
33 78793 1 1 20 LEU CD2 C -19.830 7.429 -23.815 1.00 . A A . 20 LEU CD2 1 1
33 78794 1 1 20 LEU CG C -20.870 7.851 -22.779 1.00 . A A . 20 LEU CG 1 1
33 78795 1 1 20 LEU H H -19.446 7.453 -21.261 1.00 . A A . 20 LEU H 1 1
33 78796 1 1 20 LEU HA H -18.587 9.813 -22.513 1.00 . A A . 20 LEU HA 1 1
33 78797 1 1 20 LEU HB2 H -21.456 9.639 -21.747 1.00 . A A . 20 LEU HB2 1 1
33 78798 1 1 20 LEU HB3 H -20.741 9.917 -23.336 1.00 . A A . 20 LEU HB3 1 1
33 78799 1 1 20 LEU HD11 H -22.961 7.433 -22.533 1.00 . A A . 20 LEU HD11 1 1
33 78800 1 1 20 LEU HD12 H -22.260 6.782 -24.016 1.00 . A A . 20 LEU HD12 1 1
33 78801 1 1 20 LEU HD13 H -22.589 8.511 -23.879 1.00 . A A . 20 LEU HD13 1 1
33 78802 1 1 20 LEU HD21 H -19.376 8.308 -24.246 1.00 . A A . 20 LEU HD21 1 1
33 78803 1 1 20 LEU HD22 H -20.310 6.853 -24.592 1.00 . A A . 20 LEU HD22 1 1
33 78804 1 1 20 LEU HD23 H -19.068 6.826 -23.338 1.00 . A A . 20 LEU HD23 1 1
33 78805 1 1 20 LEU HG H -20.755 7.253 -21.887 1.00 . A A . 20 LEU HG 1 1
33 78806 1 1 20 LEU N N -18.910 8.261 -21.121 1.00 . A A . 20 LEU N 1 1
33 78807 1 1 20 LEU O O -18.983 11.737 -20.890 1.00 . A A . 20 LEU O 1 1
33 78808 1 1 21 ILE C C -20.759 10.608 -17.293 1.00 . A A . 21 ILE C 1 1
33 78809 1 1 21 ILE CA C -20.264 11.327 -18.554 1.00 . A A . 21 ILE CA 1 1
33 78810 1 1 21 ILE CB C -21.311 12.351 -19.029 1.00 . A A . 21 ILE CB 1 1
33 78811 1 1 21 ILE CD1 C -20.672 14.543 -20.075 1.00 . A A . 21 ILE CD1 1 1
33 78812 1 1 21 ILE CG1 C -20.846 13.792 -18.751 1.00 . A A . 21 ILE CG1 1 1
33 78813 1 1 21 ILE CG2 C -22.639 12.099 -18.316 1.00 . A A . 21 ILE CG2 1 1
33 78814 1 1 21 ILE H H -20.445 9.418 -19.517 1.00 . A A . 21 ILE H 1 1
33 78815 1 1 21 ILE HA H -19.326 11.816 -18.357 1.00 . A A . 21 ILE HA 1 1
33 78816 1 1 21 ILE HB H -21.457 12.223 -20.088 1.00 . A A . 21 ILE HB 1 1
33 78817 1 1 21 ILE HD11 H -21.484 14.294 -20.743 1.00 . A A . 21 ILE HD11 1 1
33 78818 1 1 21 ILE HD12 H -19.734 14.261 -20.529 1.00 . A A . 21 ILE HD12 1 1
33 78819 1 1 21 ILE HD13 H -20.678 15.606 -19.886 1.00 . A A . 21 ILE HD13 1 1
33 78820 1 1 21 ILE HG12 H -21.587 14.296 -18.153 1.00 . A A . 21 ILE HG12 1 1
33 78821 1 1 21 ILE HG13 H -19.908 13.783 -18.225 1.00 . A A . 21 ILE HG13 1 1
33 78822 1 1 21 ILE HG21 H -22.525 12.283 -17.260 1.00 . A A . 21 ILE HG21 1 1
33 78823 1 1 21 ILE HG22 H -22.940 11.073 -18.471 1.00 . A A . 21 ILE HG22 1 1
33 78824 1 1 21 ILE HG23 H -23.394 12.759 -18.715 1.00 . A A . 21 ILE HG23 1 1
33 78825 1 1 21 ILE N N -20.077 10.318 -19.626 1.00 . A A . 21 ILE N 1 1
33 78826 1 1 21 ILE O O -21.182 9.469 -17.354 1.00 . A A . 21 ILE O 1 1
33 78827 1 1 22 PRO C C -22.702 10.503 -14.862 1.00 . A A . 22 PRO C 1 1
33 78828 1 1 22 PRO CA C -21.182 10.683 -14.874 1.00 . A A . 22 PRO CA 1 1
33 78829 1 1 22 PRO CB C -20.746 11.704 -13.815 1.00 . A A . 22 PRO CB 1 1
33 78830 1 1 22 PRO CD C -20.226 12.630 -15.994 1.00 . A A . 22 PRO CD 1 1
33 78831 1 1 22 PRO CG C -19.874 12.696 -14.517 1.00 . A A . 22 PRO CG 1 1
33 78832 1 1 22 PRO HA H -20.695 9.738 -14.689 1.00 . A A . 22 PRO HA 1 1
33 78833 1 1 22 PRO HB2 H -21.611 12.198 -13.398 1.00 . A A . 22 PRO HB2 1 1
33 78834 1 1 22 PRO HB3 H -20.184 11.215 -13.034 1.00 . A A . 22 PRO HB3 1 1
33 78835 1 1 22 PRO HD2 H -20.992 13.349 -16.233 1.00 . A A . 22 PRO HD2 1 1
33 78836 1 1 22 PRO HD3 H -19.353 12.791 -16.596 1.00 . A A . 22 PRO HD3 1 1
33 78837 1 1 22 PRO HG2 H -20.064 13.690 -14.134 1.00 . A A . 22 PRO HG2 1 1
33 78838 1 1 22 PRO HG3 H -18.836 12.437 -14.382 1.00 . A A . 22 PRO HG3 1 1
33 78839 1 1 22 PRO N N -20.716 11.264 -16.167 1.00 . A A . 22 PRO N 1 1
33 78840 1 1 22 PRO O O -23.435 11.339 -15.349 1.00 . A A . 22 PRO O 1 1
33 78841 1 1 23 LYS C C -25.249 9.532 -12.949 1.00 . A A . 23 LYS C 1 1
33 78842 1 1 23 LYS CA C -24.656 9.194 -14.316 1.00 . A A . 23 LYS CA 1 1
33 78843 1 1 23 LYS CB C -24.943 7.729 -14.639 1.00 . A A . 23 LYS CB 1 1
33 78844 1 1 23 LYS CD C -24.887 6.005 -16.444 1.00 . A A . 23 LYS CD 1 1
33 78845 1 1 23 LYS CE C -24.335 5.675 -17.830 1.00 . A A . 23 LYS CE 1 1
33 78846 1 1 23 LYS CG C -24.469 7.425 -16.057 1.00 . A A . 23 LYS CG 1 1
33 78847 1 1 23 LYS H H -22.580 8.743 -13.951 1.00 . A A . 23 LYS H 1 1
33 78848 1 1 23 LYS HA H -25.117 9.815 -15.065 1.00 . A A . 23 LYS HA 1 1
33 78849 1 1 23 LYS HB2 H -24.413 7.098 -13.939 1.00 . A A . 23 LYS HB2 1 1
33 78850 1 1 23 LYS HB3 H -26.005 7.542 -14.566 1.00 . A A . 23 LYS HB3 1 1
33 78851 1 1 23 LYS HD2 H -24.492 5.305 -15.722 1.00 . A A . 23 LYS HD2 1 1
33 78852 1 1 23 LYS HD3 H -25.964 5.938 -16.462 1.00 . A A . 23 LYS HD3 1 1
33 78853 1 1 23 LYS HE2 H -24.149 6.591 -18.371 1.00 . A A . 23 LYS HE2 1 1
33 78854 1 1 23 LYS HE3 H -23.410 5.123 -17.727 1.00 . A A . 23 LYS HE3 1 1
33 78855 1 1 23 LYS HG2 H -24.912 8.131 -16.744 1.00 . A A . 23 LYS HG2 1 1
33 78856 1 1 23 LYS HG3 H -23.394 7.506 -16.100 1.00 . A A . 23 LYS HG3 1 1
33 78857 1 1 23 LYS HZ1 H -25.960 5.475 -19.116 1.00 . A A . 23 LYS HZ1 1 1
33 78858 1 1 23 LYS HZ2 H -25.885 4.289 -17.901 1.00 . A A . 23 LYS HZ2 1 1
33 78859 1 1 23 LYS HZ3 H -24.829 4.216 -19.230 1.00 . A A . 23 LYS HZ3 1 1
33 78860 1 1 23 LYS N N -23.184 9.417 -14.328 1.00 . A A . 23 LYS N 1 1
33 78861 1 1 23 LYS NZ N -25.327 4.851 -18.575 1.00 . A A . 23 LYS NZ 1 1
33 78862 1 1 23 LYS O O -25.463 10.678 -12.611 1.00 . A A . 23 LYS O 1 1
33 78863 1 1 24 VAL C C -25.045 8.801 -9.763 1.00 . A A . 24 VAL C 1 1
33 78864 1 1 24 VAL CA C -26.139 8.761 -10.830 1.00 . A A . 24 VAL CA 1 1
33 78865 1 1 24 VAL CB C -27.091 7.606 -10.518 1.00 . A A . 24 VAL CB 1 1
33 78866 1 1 24 VAL CG1 C -28.152 7.507 -11.615 1.00 . A A . 24 VAL CG1 1 1
33 78867 1 1 24 VAL CG2 C -26.289 6.301 -10.465 1.00 . A A . 24 VAL CG2 1 1
33 78868 1 1 24 VAL H H -25.363 7.614 -12.480 1.00 . A A . 24 VAL H 1 1
33 78869 1 1 24 VAL HA H -26.685 9.692 -10.832 1.00 . A A . 24 VAL HA 1 1
33 78870 1 1 24 VAL HB H -27.571 7.779 -9.564 1.00 . A A . 24 VAL HB 1 1
33 78871 1 1 24 VAL HG11 H -28.581 8.484 -11.793 1.00 . A A . 24 VAL HG11 1 1
33 78872 1 1 24 VAL HG12 H -28.930 6.823 -11.306 1.00 . A A . 24 VAL HG12 1 1
33 78873 1 1 24 VAL HG13 H -27.696 7.142 -12.525 1.00 . A A . 24 VAL HG13 1 1
33 78874 1 1 24 VAL HG21 H -25.874 6.171 -9.476 1.00 . A A . 24 VAL HG21 1 1
33 78875 1 1 24 VAL HG22 H -25.488 6.342 -11.189 1.00 . A A . 24 VAL HG22 1 1
33 78876 1 1 24 VAL HG23 H -26.939 5.469 -10.696 1.00 . A A . 24 VAL HG23 1 1
33 78877 1 1 24 VAL N N -25.535 8.529 -12.171 1.00 . A A . 24 VAL N 1 1
33 78878 1 1 24 VAL O O -25.129 9.530 -8.796 1.00 . A A . 24 VAL O 1 1
33 78879 1 1 25 ASP C C -21.867 7.004 -9.442 1.00 . A A . 25 ASP C 1 1
33 78880 1 1 25 ASP CA C -22.922 7.984 -8.940 1.00 . A A . 25 ASP CA 1 1
33 78881 1 1 25 ASP CB C -23.458 7.508 -7.587 1.00 . A A . 25 ASP CB 1 1
33 78882 1 1 25 ASP CG C -22.376 7.680 -6.520 1.00 . A A . 25 ASP CG 1 1
33 78883 1 1 25 ASP H H -23.987 7.437 -10.725 1.00 . A A . 25 ASP H 1 1
33 78884 1 1 25 ASP HA H -22.491 8.969 -8.841 1.00 . A A . 25 ASP HA 1 1
33 78885 1 1 25 ASP HB2 H -24.328 8.088 -7.318 1.00 . A A . 25 ASP HB2 1 1
33 78886 1 1 25 ASP HB3 H -23.730 6.466 -7.657 1.00 . A A . 25 ASP HB3 1 1
33 78887 1 1 25 ASP HD2 H -20.652 8.172 -6.156 1.00 . A A . 25 ASP HD2 1 1
33 78888 1 1 25 ASP N N -24.026 8.016 -9.936 1.00 . A A . 25 ASP N 1 1
33 78889 1 1 25 ASP O O -20.922 6.672 -8.757 1.00 . A A . 25 ASP O 1 1
33 78890 1 1 25 ASP OD1 O -22.659 7.399 -5.366 1.00 . A A . 25 ASP OD1 1 1
33 78891 1 1 25 ASP OD2 O -21.281 8.088 -6.876 1.00 . A A . 25 ASP OD2 1 1
33 78892 1 1 26 ASN C C -19.868 6.357 -11.761 1.00 . A A . 26 ASN C 1 1
33 78893 1 1 26 ASN CA C -21.068 5.582 -11.229 1.00 . A A . 26 ASN CA 1 1
33 78894 1 1 26 ASN CB C -21.751 4.843 -12.378 1.00 . A A . 26 ASN CB 1 1
33 78895 1 1 26 ASN CG C -23.008 4.154 -11.849 1.00 . A A . 26 ASN CG 1 1
33 78896 1 1 26 ASN H H -22.812 6.830 -11.174 1.00 . A A . 26 ASN H 1 1
33 78897 1 1 26 ASN HA H -20.746 4.875 -10.478 1.00 . A A . 26 ASN HA 1 1
33 78898 1 1 26 ASN HB2 H -22.022 5.550 -13.150 1.00 . A A . 26 ASN HB2 1 1
33 78899 1 1 26 ASN HB3 H -21.080 4.104 -12.788 1.00 . A A . 26 ASN HB3 1 1
33 78900 1 1 26 ASN HD21 H -22.114 3.504 -10.201 1.00 . A A . 26 ASN HD21 1 1
33 78901 1 1 26 ASN HD22 H -23.750 3.085 -10.353 1.00 . A A . 26 ASN HD22 1 1
33 78902 1 1 26 ASN N N -22.037 6.541 -10.647 1.00 . A A . 26 ASN N 1 1
33 78903 1 1 26 ASN ND2 N -22.954 3.529 -10.706 1.00 . A A . 26 ASN ND2 1 1
33 78904 1 1 26 ASN O O -18.873 5.787 -12.156 1.00 . A A . 26 ASN O 1 1
33 78905 1 1 26 ASN OD1 O -24.049 4.190 -12.475 1.00 . A A . 26 ASN OD1 1 1
33 78906 1 1 27 ASN C C -18.388 7.986 -13.633 1.00 . A A . 27 ASN C 1 1
33 78907 1 1 27 ASN CA C -18.830 8.490 -12.259 1.00 . A A . 27 ASN CA 1 1
33 78908 1 1 27 ASN CB C -17.659 8.417 -11.277 1.00 . A A . 27 ASN CB 1 1
33 78909 1 1 27 ASN CG C -18.116 8.919 -9.906 1.00 . A A . 27 ASN CG 1 1
33 78910 1 1 27 ASN H H -20.775 8.089 -11.428 1.00 . A A . 27 ASN H 1 1
33 78911 1 1 27 ASN HA H -19.156 9.514 -12.346 1.00 . A A . 27 ASN HA 1 1
33 78912 1 1 27 ASN HB2 H -17.318 7.397 -11.194 1.00 . A A . 27 ASN HB2 1 1
33 78913 1 1 27 ASN HB3 H -16.853 9.041 -11.634 1.00 . A A . 27 ASN HB3 1 1
33 78914 1 1 27 ASN HD21 H -16.797 7.821 -8.914 1.00 . A A . 27 ASN HD21 1 1
33 78915 1 1 27 ASN HD22 H -17.808 8.784 -7.950 1.00 . A A . 27 ASN HD22 1 1
33 78916 1 1 27 ASN N N -19.959 7.658 -11.760 1.00 . A A . 27 ASN N 1 1
33 78917 1 1 27 ASN ND2 N -17.525 8.471 -8.835 1.00 . A A . 27 ASN ND2 1 1
33 78918 1 1 27 ASN O O -18.420 6.807 -13.920 1.00 . A A . 27 ASN O 1 1
33 78919 1 1 27 ASN OD1 O -19.021 9.722 -9.811 1.00 . A A . 27 ASN OD1 1 1
33 78920 1 1 28 ALA C C -16.259 7.631 -15.737 1.00 . A A . 28 ALA C 1 1
33 78921 1 1 28 ALA CA C -17.550 8.440 -15.847 1.00 . A A . 28 ALA CA 1 1
33 78922 1 1 28 ALA CB C -17.302 9.668 -16.722 1.00 . A A . 28 ALA CB 1 1
33 78923 1 1 28 ALA H H -17.970 9.821 -14.252 1.00 . A A . 28 ALA H 1 1
33 78924 1 1 28 ALA HA H -18.319 7.833 -16.292 1.00 . A A . 28 ALA HA 1 1
33 78925 1 1 28 ALA HB1 H -17.848 9.564 -17.648 1.00 . A A . 28 ALA HB1 1 1
33 78926 1 1 28 ALA HB2 H -16.246 9.748 -16.935 1.00 . A A . 28 ALA HB2 1 1
33 78927 1 1 28 ALA HB3 H -17.632 10.553 -16.204 1.00 . A A . 28 ALA HB3 1 1
33 78928 1 1 28 ALA N N -17.985 8.872 -14.493 1.00 . A A . 28 ALA N 1 1
33 78929 1 1 28 ALA O O -15.986 6.776 -16.552 1.00 . A A . 28 ALA O 1 1
33 78930 1 1 29 ILE C C -14.248 6.155 -13.452 1.00 . A A . 29 ILE C 1 1
33 78931 1 1 29 ILE CA C -14.168 7.165 -14.597 1.00 . A A . 29 ILE CA 1 1
33 78932 1 1 29 ILE CB C -13.039 8.159 -14.322 1.00 . A A . 29 ILE CB 1 1
33 78933 1 1 29 ILE CD1 C -11.547 9.323 -15.985 1.00 . A A . 29 ILE CD1 1 1
33 78934 1 1 29 ILE CG1 C -12.983 9.183 -15.467 1.00 . A A . 29 ILE CG1 1 1
33 78935 1 1 29 ILE CG2 C -11.711 7.407 -14.220 1.00 . A A . 29 ILE CG2 1 1
33 78936 1 1 29 ILE H H -15.692 8.607 -14.105 1.00 . A A . 29 ILE H 1 1
33 78937 1 1 29 ILE HA H -13.956 6.635 -15.510 1.00 . A A . 29 ILE HA 1 1
33 78938 1 1 29 ILE HB H -13.234 8.670 -13.391 1.00 . A A . 29 ILE HB 1 1
33 78939 1 1 29 ILE HD11 H -10.910 9.671 -15.187 1.00 . A A . 29 ILE HD11 1 1
33 78940 1 1 29 ILE HD12 H -11.529 10.033 -16.800 1.00 . A A . 29 ILE HD12 1 1
33 78941 1 1 29 ILE HD13 H -11.193 8.366 -16.337 1.00 . A A . 29 ILE HD13 1 1
33 78942 1 1 29 ILE HG12 H -13.625 8.857 -16.272 1.00 . A A . 29 ILE HG12 1 1
33 78943 1 1 29 ILE HG13 H -13.323 10.141 -15.102 1.00 . A A . 29 ILE HG13 1 1
33 78944 1 1 29 ILE HG21 H -10.928 8.095 -13.938 1.00 . A A . 29 ILE HG21 1 1
33 78945 1 1 29 ILE HG22 H -11.474 6.961 -15.176 1.00 . A A . 29 ILE HG22 1 1
33 78946 1 1 29 ILE HG23 H -11.792 6.631 -13.473 1.00 . A A . 29 ILE HG23 1 1
33 78947 1 1 29 ILE N N -15.456 7.906 -14.744 1.00 . A A . 29 ILE N 1 1
33 78948 1 1 29 ILE O O -14.742 6.442 -12.379 1.00 . A A . 29 ILE O 1 1
33 78949 1 1 30 GLU C C -12.369 3.269 -12.582 1.00 . A A . 30 GLU C 1 1
33 78950 1 1 30 GLU CA C -13.755 3.917 -12.638 1.00 . A A . 30 GLU CA 1 1
33 78951 1 1 30 GLU CB C -14.799 2.856 -13.009 1.00 . A A . 30 GLU CB 1 1
33 78952 1 1 30 GLU CD C -16.494 4.221 -11.790 1.00 . A A . 30 GLU CD 1 1
33 78953 1 1 30 GLU CG C -16.176 3.509 -13.103 1.00 . A A . 30 GLU CG 1 1
33 78954 1 1 30 GLU H H -13.345 4.782 -14.559 1.00 . A A . 30 GLU H 1 1
33 78955 1 1 30 GLU HA H -13.994 4.348 -11.681 1.00 . A A . 30 GLU HA 1 1
33 78956 1 1 30 GLU HB2 H -14.543 2.417 -13.963 1.00 . A A . 30 GLU HB2 1 1
33 78957 1 1 30 GLU HB3 H -14.818 2.086 -12.254 1.00 . A A . 30 GLU HB3 1 1
33 78958 1 1 30 GLU HE2 H -16.923 5.793 -10.973 1.00 . A A . 30 GLU HE2 1 1
33 78959 1 1 30 GLU HG2 H -16.180 4.226 -13.911 1.00 . A A . 30 GLU HG2 1 1
33 78960 1 1 30 GLU HG3 H -16.923 2.754 -13.288 1.00 . A A . 30 GLU HG3 1 1
33 78961 1 1 30 GLU N N -13.744 4.974 -13.685 1.00 . A A . 30 GLU N 1 1
33 78962 1 1 30 GLU O O -11.608 3.352 -13.525 1.00 . A A . 30 GLU O 1 1
33 78963 1 1 30 GLU OE1 O -16.481 3.564 -10.763 1.00 . A A . 30 GLU OE1 1 1
33 78964 1 1 30 GLU OE2 O -16.735 5.411 -11.833 1.00 . A A . 30 GLU OE2 1 1
33 78965 1 1 31 PHE C C -10.861 0.449 -11.458 1.00 . A A . 31 PHE C 1 1
33 78966 1 1 31 PHE CA C -10.694 1.963 -11.421 1.00 . A A . 31 PHE CA 1 1
33 78967 1 1 31 PHE CB C -9.988 2.328 -10.116 1.00 . A A . 31 PHE CB 1 1
33 78968 1 1 31 PHE CD1 C -8.693 4.299 -10.996 1.00 . A A . 31 PHE CD1 1 1
33 78969 1 1 31 PHE CD2 C -10.238 4.636 -9.160 1.00 . A A . 31 PHE CD2 1 1
33 78970 1 1 31 PHE CE1 C -8.350 5.655 -10.954 1.00 . A A . 31 PHE CE1 1 1
33 78971 1 1 31 PHE CE2 C -9.898 5.990 -9.122 1.00 . A A . 31 PHE CE2 1 1
33 78972 1 1 31 PHE CG C -9.637 3.792 -10.098 1.00 . A A . 31 PHE CG 1 1
33 78973 1 1 31 PHE CZ C -8.954 6.500 -10.016 1.00 . A A . 31 PHE CZ 1 1
33 78974 1 1 31 PHE H H -12.660 2.548 -10.749 1.00 . A A . 31 PHE H 1 1
33 78975 1 1 31 PHE HA H -10.089 2.278 -12.257 1.00 . A A . 31 PHE HA 1 1
33 78976 1 1 31 PHE HB2 H -10.640 2.106 -9.285 1.00 . A A . 31 PHE HB2 1 1
33 78977 1 1 31 PHE HB3 H -9.085 1.743 -10.026 1.00 . A A . 31 PHE HB3 1 1
33 78978 1 1 31 PHE HD1 H -8.227 3.647 -11.720 1.00 . A A . 31 PHE HD1 1 1
33 78979 1 1 31 PHE HD2 H -10.967 4.244 -8.470 1.00 . A A . 31 PHE HD2 1 1
33 78980 1 1 31 PHE HE1 H -7.619 6.051 -11.645 1.00 . A A . 31 PHE HE1 1 1
33 78981 1 1 31 PHE HE2 H -10.358 6.641 -8.401 1.00 . A A . 31 PHE HE2 1 1
33 78982 1 1 31 PHE HZ H -8.687 7.547 -9.983 1.00 . A A . 31 PHE HZ 1 1
33 78983 1 1 31 PHE N N -12.033 2.616 -11.500 1.00 . A A . 31 PHE N 1 1
33 78984 1 1 31 PHE O O -11.759 -0.107 -10.857 1.00 . A A . 31 PHE O 1 1
33 78985 1 1 32 LEU C C -8.991 -2.286 -11.279 1.00 . A A . 32 LEU C 1 1
33 78986 1 1 32 LEU CA C -10.063 -1.699 -12.216 1.00 . A A . 32 LEU CA 1 1
33 78987 1 1 32 LEU CB C -9.850 -2.115 -13.681 1.00 . A A . 32 LEU CB 1 1
33 78988 1 1 32 LEU CD1 C -10.266 -4.574 -13.466 1.00 . A A . 32 LEU CD1 1 1
33 78989 1 1 32 LEU CD2 C -8.730 -3.722 -15.208 1.00 . A A . 32 LEU CD2 1 1
33 78990 1 1 32 LEU CG C -9.225 -3.505 -13.784 1.00 . A A . 32 LEU CG 1 1
33 78991 1 1 32 LEU H H -9.266 0.256 -12.607 1.00 . A A . 32 LEU H 1 1
33 78992 1 1 32 LEU HA H -11.039 -2.022 -11.889 1.00 . A A . 32 LEU HA 1 1
33 78993 1 1 32 LEU HB2 H -10.808 -2.126 -14.184 1.00 . A A . 32 LEU HB2 1 1
33 78994 1 1 32 LEU HB3 H -9.207 -1.396 -14.167 1.00 . A A . 32 LEU HB3 1 1
33 78995 1 1 32 LEU HD11 H -11.082 -4.501 -14.172 1.00 . A A . 32 LEU HD11 1 1
33 78996 1 1 32 LEU HD12 H -10.639 -4.433 -12.462 1.00 . A A . 32 LEU HD12 1 1
33 78997 1 1 32 LEU HD13 H -9.809 -5.546 -13.550 1.00 . A A . 32 LEU HD13 1 1
33 78998 1 1 32 LEU HD21 H -9.083 -2.919 -15.841 1.00 . A A . 32 LEU HD21 1 1
33 78999 1 1 32 LEU HD22 H -9.110 -4.660 -15.576 1.00 . A A . 32 LEU HD22 1 1
33 79000 1 1 32 LEU HD23 H -7.652 -3.741 -15.216 1.00 . A A . 32 LEU HD23 1 1
33 79001 1 1 32 LEU HG H -8.395 -3.590 -13.101 1.00 . A A . 32 LEU HG 1 1
33 79002 1 1 32 LEU N N -9.988 -0.219 -12.144 1.00 . A A . 32 LEU N 1 1
33 79003 1 1 32 LEU O O -7.807 -2.167 -11.519 1.00 . A A . 32 LEU O 1 1
33 79004 1 1 33 LEU C C -8.506 -5.025 -9.303 1.00 . A A . 33 LEU C 1 1
33 79005 1 1 33 LEU CA C -8.432 -3.501 -9.228 1.00 . A A . 33 LEU CA 1 1
33 79006 1 1 33 LEU CB C -8.801 -3.078 -7.800 1.00 . A A . 33 LEU CB 1 1
33 79007 1 1 33 LEU CD1 C -8.840 -1.156 -6.226 1.00 . A A . 33 LEU CD1 1 1
33 79008 1 1 33 LEU CD2 C -6.650 -2.071 -6.979 1.00 . A A . 33 LEU CD2 1 1
33 79009 1 1 33 LEU CG C -8.094 -1.777 -7.408 1.00 . A A . 33 LEU CG 1 1
33 79010 1 1 33 LEU H H -10.372 -2.983 -10.029 1.00 . A A . 33 LEU H 1 1
33 79011 1 1 33 LEU HA H -7.433 -3.170 -9.462 1.00 . A A . 33 LEU HA 1 1
33 79012 1 1 33 LEU HB2 H -9.868 -2.932 -7.739 1.00 . A A . 33 LEU HB2 1 1
33 79013 1 1 33 LEU HB3 H -8.513 -3.856 -7.117 1.00 . A A . 33 LEU HB3 1 1
33 79014 1 1 33 LEU HD11 H -9.462 -0.346 -6.575 1.00 . A A . 33 LEU HD11 1 1
33 79015 1 1 33 LEU HD12 H -8.126 -0.782 -5.505 1.00 . A A . 33 LEU HD12 1 1
33 79016 1 1 33 LEU HD13 H -9.455 -1.911 -5.759 1.00 . A A . 33 LEU HD13 1 1
33 79017 1 1 33 LEU HD21 H -6.579 -3.081 -6.599 1.00 . A A . 33 LEU HD21 1 1
33 79018 1 1 33 LEU HD22 H -6.362 -1.375 -6.202 1.00 . A A . 33 LEU HD22 1 1
33 79019 1 1 33 LEU HD23 H -5.993 -1.959 -7.827 1.00 . A A . 33 LEU HD23 1 1
33 79020 1 1 33 LEU HG H -8.098 -1.093 -8.245 1.00 . A A . 33 LEU HG 1 1
33 79021 1 1 33 LEU N N -9.408 -2.910 -10.204 1.00 . A A . 33 LEU N 1 1
33 79022 1 1 33 LEU O O -9.410 -5.576 -9.899 1.00 . A A . 33 LEU O 1 1
33 79023 1 1 34 LEU C C -7.417 -7.791 -7.341 1.00 . A A . 34 LEU C 1 1
33 79024 1 1 34 LEU CA C -7.601 -7.205 -8.741 1.00 . A A . 34 LEU CA 1 1
33 79025 1 1 34 LEU CB C -6.476 -7.726 -9.637 1.00 . A A . 34 LEU CB 1 1
33 79026 1 1 34 LEU CD1 C -5.543 -7.745 -11.948 1.00 . A A . 34 LEU CD1 1 1
33 79027 1 1 34 LEU CD2 C -7.924 -7.138 -11.599 1.00 . A A . 34 LEU CD2 1 1
33 79028 1 1 34 LEU CG C -6.519 -7.043 -11.007 1.00 . A A . 34 LEU CG 1 1
33 79029 1 1 34 LEU H H -6.846 -5.254 -8.223 1.00 . A A . 34 LEU H 1 1
33 79030 1 1 34 LEU HA H -8.547 -7.528 -9.135 1.00 . A A . 34 LEU HA 1 1
33 79031 1 1 34 LEU HB2 H -5.524 -7.524 -9.169 1.00 . A A . 34 LEU HB2 1 1
33 79032 1 1 34 LEU HB3 H -6.589 -8.792 -9.768 1.00 . A A . 34 LEU HB3 1 1
33 79033 1 1 34 LEU HD11 H -4.992 -7.010 -12.513 1.00 . A A . 34 LEU HD11 1 1
33 79034 1 1 34 LEU HD12 H -6.095 -8.381 -12.625 1.00 . A A . 34 LEU HD12 1 1
33 79035 1 1 34 LEU HD13 H -4.855 -8.347 -11.371 1.00 . A A . 34 LEU HD13 1 1
33 79036 1 1 34 LEU HD21 H -8.313 -6.146 -11.771 1.00 . A A . 34 LEU HD21 1 1
33 79037 1 1 34 LEU HD22 H -8.569 -7.665 -10.918 1.00 . A A . 34 LEU HD22 1 1
33 79038 1 1 34 LEU HD23 H -7.883 -7.674 -12.537 1.00 . A A . 34 LEU HD23 1 1
33 79039 1 1 34 LEU HG H -6.235 -6.005 -10.902 1.00 . A A . 34 LEU HG 1 1
33 79040 1 1 34 LEU N N -7.566 -5.716 -8.701 1.00 . A A . 34 LEU N 1 1
33 79041 1 1 34 LEU O O -6.521 -7.410 -6.611 1.00 . A A . 34 LEU O 1 1
33 79042 1 1 35 GLN C C -7.321 -10.694 -5.828 1.00 . A A . 35 GLN C 1 1
33 79043 1 1 35 GLN CA C -8.065 -9.375 -5.632 1.00 . A A . 35 GLN CA 1 1
33 79044 1 1 35 GLN CB C -9.427 -9.640 -4.990 1.00 . A A . 35 GLN CB 1 1
33 79045 1 1 35 GLN CD C -10.627 -9.983 -2.832 1.00 . A A . 35 GLN CD 1 1
33 79046 1 1 35 GLN CG C -9.283 -9.631 -3.467 1.00 . A A . 35 GLN CG 1 1
33 79047 1 1 35 GLN H H -8.929 -9.063 -7.581 1.00 . A A . 35 GLN H 1 1
33 79048 1 1 35 GLN HA H -7.484 -8.726 -5.000 1.00 . A A . 35 GLN HA 1 1
33 79049 1 1 35 GLN HB2 H -10.130 -8.877 -5.294 1.00 . A A . 35 GLN HB2 1 1
33 79050 1 1 35 GLN HB3 H -9.784 -10.606 -5.300 1.00 . A A . 35 GLN HB3 1 1
33 79051 1 1 35 GLN HE21 H -10.808 -8.234 -1.914 1.00 . A A . 35 GLN HE21 1 1
33 79052 1 1 35 GLN HE22 H -12.086 -9.322 -1.664 1.00 . A A . 35 GLN HE22 1 1
33 79053 1 1 35 GLN HG2 H -8.544 -10.361 -3.172 1.00 . A A . 35 GLN HG2 1 1
33 79054 1 1 35 GLN HG3 H -8.976 -8.651 -3.136 1.00 . A A . 35 GLN HG3 1 1
33 79055 1 1 35 GLN N N -8.233 -8.746 -6.971 1.00 . A A . 35 GLN N 1 1
33 79056 1 1 35 GLN NE2 N -11.222 -9.106 -2.074 1.00 . A A . 35 GLN NE2 1 1
33 79057 1 1 35 GLN O O -7.840 -11.630 -6.401 1.00 . A A . 35 GLN O 1 1
33 79058 1 1 35 GLN OE1 O -11.137 -11.067 -3.028 1.00 . A A . 35 GLN OE1 1 1
33 79059 1 1 36 ALA C C -5.822 -13.114 -4.638 1.00 . A A . 36 ALA C 1 1
33 79060 1 1 36 ALA CA C -5.317 -12.015 -5.568 1.00 . A A . 36 ALA CA 1 1
33 79061 1 1 36 ALA CB C -3.843 -11.730 -5.276 1.00 . A A . 36 ALA CB 1 1
33 79062 1 1 36 ALA H H -5.696 -9.992 -4.937 1.00 . A A . 36 ALA H 1 1
33 79063 1 1 36 ALA HA H -5.417 -12.345 -6.588 1.00 . A A . 36 ALA HA 1 1
33 79064 1 1 36 ALA HB1 H -3.741 -10.727 -4.893 1.00 . A A . 36 ALA HB1 1 1
33 79065 1 1 36 ALA HB2 H -3.274 -11.825 -6.188 1.00 . A A . 36 ALA HB2 1 1
33 79066 1 1 36 ALA HB3 H -3.476 -12.435 -4.546 1.00 . A A . 36 ALA HB3 1 1
33 79067 1 1 36 ALA N N -6.102 -10.766 -5.381 1.00 . A A . 36 ALA N 1 1
33 79068 1 1 36 ALA O O -6.022 -12.907 -3.458 1.00 . A A . 36 ALA O 1 1
33 79069 1 1 37 SER C C -5.277 -16.290 -3.949 1.00 . A A . 37 SER C 1 1
33 79070 1 1 37 SER CA C -6.482 -15.427 -4.333 1.00 . A A . 37 SER CA 1 1
33 79071 1 1 37 SER CB C -7.483 -16.264 -5.132 1.00 . A A . 37 SER CB 1 1
33 79072 1 1 37 SER H H -5.827 -14.430 -6.123 1.00 . A A . 37 SER H 1 1
33 79073 1 1 37 SER HA H -6.957 -15.047 -3.439 1.00 . A A . 37 SER HA 1 1
33 79074 1 1 37 SER HB2 H -8.354 -15.670 -5.356 1.00 . A A . 37 SER HB2 1 1
33 79075 1 1 37 SER HB3 H -7.024 -16.588 -6.056 1.00 . A A . 37 SER HB3 1 1
33 79076 1 1 37 SER HG H -8.787 -17.272 -4.097 1.00 . A A . 37 SER HG 1 1
33 79077 1 1 37 SER N N -6.010 -14.291 -5.168 1.00 . A A . 37 SER N 1 1
33 79078 1 1 37 SER O O -5.320 -17.050 -3.002 1.00 . A A . 37 SER O 1 1
33 79079 1 1 37 SER OG O -7.874 -17.394 -4.360 1.00 . A A . 37 SER OG 1 1
33 79080 1 1 38 ASP C C -2.537 -16.666 -2.932 1.00 . A A . 38 ASP C 1 1
33 79081 1 1 38 ASP CA C -2.986 -16.980 -4.358 1.00 . A A . 38 ASP CA 1 1
33 79082 1 1 38 ASP CB C -1.862 -16.626 -5.335 1.00 . A A . 38 ASP CB 1 1
33 79083 1 1 38 ASP CG C -2.222 -17.126 -6.735 1.00 . A A . 38 ASP CG 1 1
33 79084 1 1 38 ASP H H -4.182 -15.551 -5.439 1.00 . A A . 38 ASP H 1 1
33 79085 1 1 38 ASP HA H -3.219 -18.032 -4.441 1.00 . A A . 38 ASP HA 1 1
33 79086 1 1 38 ASP HB2 H -1.730 -15.554 -5.357 1.00 . A A . 38 ASP HB2 1 1
33 79087 1 1 38 ASP HB3 H -0.944 -17.097 -5.013 1.00 . A A . 38 ASP HB3 1 1
33 79088 1 1 38 ASP HD2 H -3.365 -18.124 -7.757 1.00 . A A . 38 ASP HD2 1 1
33 79089 1 1 38 ASP N N -4.197 -16.174 -4.681 1.00 . A A . 38 ASP N 1 1
33 79090 1 1 38 ASP O O -2.165 -17.543 -2.176 1.00 . A A . 38 ASP O 1 1
33 79091 1 1 38 ASP OD1 O -1.517 -16.779 -7.668 1.00 . A A . 38 ASP OD1 1 1
33 79092 1 1 38 ASP OD2 O -3.199 -17.850 -6.852 1.00 . A A . 38 ASP OD2 1 1
33 79093 1 1 39 GLY C C -3.399 -15.198 -0.261 1.00 . A A . 39 GLY C 1 1
33 79094 1 1 39 GLY CA C -2.181 -15.054 -1.165 1.00 . A A . 39 GLY CA 1 1
33 79095 1 1 39 GLY H H -2.900 -14.726 -3.170 1.00 . A A . 39 GLY H 1 1
33 79096 1 1 39 GLY HA2 H -1.394 -15.708 -0.828 1.00 . A A . 39 GLY HA2 1 1
33 79097 1 1 39 GLY HA3 H -1.840 -14.030 -1.144 1.00 . A A . 39 GLY HA3 1 1
33 79098 1 1 39 GLY N N -2.586 -15.419 -2.550 1.00 . A A . 39 GLY N 1 1
33 79099 1 1 39 GLY O O -3.497 -16.111 0.532 1.00 . A A . 39 GLY O 1 1
33 79100 1 1 40 ILE C C -6.697 -13.679 -0.331 1.00 . A A . 40 ILE C 1 1
33 79101 1 1 40 ILE CA C -5.565 -14.379 0.435 1.00 . A A . 40 ILE CA 1 1
33 79102 1 1 40 ILE CB C -5.313 -13.709 1.796 1.00 . A A . 40 ILE CB 1 1
33 79103 1 1 40 ILE CD1 C -4.140 -11.874 0.595 1.00 . A A . 40 ILE CD1 1 1
33 79104 1 1 40 ILE CG1 C -4.028 -12.886 1.730 1.00 . A A . 40 ILE CG1 1 1
33 79105 1 1 40 ILE CG2 C -5.164 -14.787 2.875 1.00 . A A . 40 ILE CG2 1 1
33 79106 1 1 40 ILE H H -4.235 -13.586 -1.050 1.00 . A A . 40 ILE H 1 1
33 79107 1 1 40 ILE HA H -5.833 -15.414 0.586 1.00 . A A . 40 ILE HA 1 1
33 79108 1 1 40 ILE HB H -6.139 -13.063 2.048 1.00 . A A . 40 ILE HB 1 1
33 79109 1 1 40 ILE HD11 H -3.552 -12.207 -0.248 1.00 . A A . 40 ILE HD11 1 1
33 79110 1 1 40 ILE HD12 H -3.776 -10.916 0.935 1.00 . A A . 40 ILE HD12 1 1
33 79111 1 1 40 ILE HD13 H -5.174 -11.784 0.301 1.00 . A A . 40 ILE HD13 1 1
33 79112 1 1 40 ILE HG12 H -3.889 -12.363 2.665 1.00 . A A . 40 ILE HG12 1 1
33 79113 1 1 40 ILE HG13 H -3.186 -13.536 1.552 1.00 . A A . 40 ILE HG13 1 1
33 79114 1 1 40 ILE HG21 H -4.691 -14.360 3.746 1.00 . A A . 40 ILE HG21 1 1
33 79115 1 1 40 ILE HG22 H -4.556 -15.595 2.493 1.00 . A A . 40 ILE HG22 1 1
33 79116 1 1 40 ILE HG23 H -6.139 -15.165 3.143 1.00 . A A . 40 ILE HG23 1 1
33 79117 1 1 40 ILE N N -4.335 -14.305 -0.392 1.00 . A A . 40 ILE N 1 1
33 79118 1 1 40 ILE O O -7.182 -14.184 -1.325 1.00 . A A . 40 ILE O 1 1
33 79119 1 1 41 HIS C C -7.929 -10.314 -0.625 1.00 . A A . 41 HIS C 1 1
33 79120 1 1 41 HIS CA C -8.215 -11.817 -0.620 1.00 . A A . 41 HIS CA 1 1
33 79121 1 1 41 HIS CB C -9.536 -12.103 0.085 1.00 . A A . 41 HIS CB 1 1
33 79122 1 1 41 HIS CD2 C -8.706 -14.246 1.344 1.00 . A A . 41 HIS CD2 1 1
33 79123 1 1 41 HIS CE1 C -10.140 -15.665 0.555 1.00 . A A . 41 HIS CE1 1 1
33 79124 1 1 41 HIS CG C -9.537 -13.545 0.507 1.00 . A A . 41 HIS CG 1 1
33 79125 1 1 41 HIS H H -6.727 -12.122 0.903 1.00 . A A . 41 HIS H 1 1
33 79126 1 1 41 HIS HA H -8.263 -12.176 -1.638 1.00 . A A . 41 HIS HA 1 1
33 79127 1 1 41 HIS HB2 H -9.632 -11.466 0.953 1.00 . A A . 41 HIS HB2 1 1
33 79128 1 1 41 HIS HB3 H -10.358 -11.925 -0.592 1.00 . A A . 41 HIS HB3 1 1
33 79129 1 1 41 HIS HD1 H -11.182 -14.283 -0.606 1.00 . A A . 41 HIS HD1 1 1
33 79130 1 1 41 HIS HD2 H -7.877 -13.826 1.890 1.00 . A A . 41 HIS HD2 1 1
33 79131 1 1 41 HIS HE1 H -10.676 -16.579 0.351 1.00 . A A . 41 HIS HE1 1 1
33 79132 1 1 41 HIS HE2 H -8.663 -16.309 1.870 1.00 . A A . 41 HIS HE2 1 1
33 79133 1 1 41 HIS N N -7.124 -12.525 0.104 1.00 . A A . 41 HIS N 1 1
33 79134 1 1 41 HIS ND1 N -10.448 -14.468 0.016 1.00 . A A . 41 HIS ND1 1 1
33 79135 1 1 41 HIS NE2 N -9.088 -15.579 1.371 1.00 . A A . 41 HIS NE2 1 1
33 79136 1 1 41 HIS O O -8.826 -9.497 -0.630 1.00 . A A . 41 HIS O 1 1
33 79137 1 1 42 HIS C C -6.541 -7.930 -2.035 1.00 . A A . 42 HIS C 1 1
33 79138 1 1 42 HIS CA C -6.313 -8.505 -0.633 1.00 . A A . 42 HIS CA 1 1
33 79139 1 1 42 HIS CB C -4.839 -8.358 -0.256 1.00 . A A . 42 HIS CB 1 1
33 79140 1 1 42 HIS CD2 C -3.782 -8.303 -2.659 1.00 . A A . 42 HIS CD2 1 1
33 79141 1 1 42 HIS CE1 C -2.598 -10.117 -2.530 1.00 . A A . 42 HIS CE1 1 1
33 79142 1 1 42 HIS CG C -3.987 -8.823 -1.405 1.00 . A A . 42 HIS CG 1 1
33 79143 1 1 42 HIS H H -5.968 -10.629 -0.627 1.00 . A A . 42 HIS H 1 1
33 79144 1 1 42 HIS HA H -6.924 -7.975 0.080 1.00 . A A . 42 HIS HA 1 1
33 79145 1 1 42 HIS HB2 H -4.624 -7.324 -0.041 1.00 . A A . 42 HIS HB2 1 1
33 79146 1 1 42 HIS HB3 H -4.630 -8.957 0.614 1.00 . A A . 42 HIS HB3 1 1
33 79147 1 1 42 HIS HD1 H -3.140 -10.581 -0.576 1.00 . A A . 42 HIS HD1 1 1
33 79148 1 1 42 HIS HD2 H -4.230 -7.397 -3.038 1.00 . A A . 42 HIS HD2 1 1
33 79149 1 1 42 HIS HE1 H -1.932 -10.931 -2.777 1.00 . A A . 42 HIS HE1 1 1
33 79150 1 1 42 HIS HE2 H -2.589 -8.995 -4.282 1.00 . A A . 42 HIS HE2 1 1
33 79151 1 1 42 HIS N N -6.676 -9.950 -0.626 1.00 . A A . 42 HIS N 1 1
33 79152 1 1 42 HIS ND1 N -3.219 -9.979 -1.344 1.00 . A A . 42 HIS ND1 1 1
33 79153 1 1 42 HIS NE2 N -2.909 -9.122 -3.365 1.00 . A A . 42 HIS NE2 1 1
33 79154 1 1 42 HIS O O -6.418 -8.623 -3.026 1.00 . A A . 42 HIS O 1 1
33 79155 1 1 43 TRP C C -5.859 -5.325 -3.944 1.00 . A A . 43 TRP C 1 1
33 79156 1 1 43 TRP CA C -7.112 -6.052 -3.466 1.00 . A A . 43 TRP CA 1 1
33 79157 1 1 43 TRP CB C -8.263 -5.052 -3.376 1.00 . A A . 43 TRP CB 1 1
33 79158 1 1 43 TRP CD1 C -10.403 -6.112 -2.555 1.00 . A A . 43 TRP CD1 1 1
33 79159 1 1 43 TRP CD2 C -10.181 -6.229 -4.788 1.00 . A A . 43 TRP CD2 1 1
33 79160 1 1 43 TRP CE2 C -11.407 -6.857 -4.468 1.00 . A A . 43 TRP CE2 1 1
33 79161 1 1 43 TRP CE3 C -9.803 -6.167 -6.141 1.00 . A A . 43 TRP CE3 1 1
33 79162 1 1 43 TRP CG C -9.560 -5.770 -3.554 1.00 . A A . 43 TRP CG 1 1
33 79163 1 1 43 TRP CH2 C -11.833 -7.332 -6.792 1.00 . A A . 43 TRP CH2 1 1
33 79164 1 1 43 TRP CZ2 C -12.224 -7.404 -5.454 1.00 . A A . 43 TRP CZ2 1 1
33 79165 1 1 43 TRP CZ3 C -10.626 -6.715 -7.136 1.00 . A A . 43 TRP CZ3 1 1
33 79166 1 1 43 TRP H H -6.968 -6.128 -1.316 1.00 . A A . 43 TRP H 1 1
33 79167 1 1 43 TRP HA H -7.367 -6.822 -4.174 1.00 . A A . 43 TRP HA 1 1
33 79168 1 1 43 TRP HB2 H -8.245 -4.571 -2.409 1.00 . A A . 43 TRP HB2 1 1
33 79169 1 1 43 TRP HB3 H -8.152 -4.306 -4.151 1.00 . A A . 43 TRP HB3 1 1
33 79170 1 1 43 TRP HD1 H -10.245 -5.913 -1.506 1.00 . A A . 43 TRP HD1 1 1
33 79171 1 1 43 TRP HE1 H -12.255 -7.112 -2.585 1.00 . A A . 43 TRP HE1 1 1
33 79172 1 1 43 TRP HE3 H -8.875 -5.694 -6.415 1.00 . A A . 43 TRP HE3 1 1
33 79173 1 1 43 TRP HH2 H -12.461 -7.750 -7.560 1.00 . A A . 43 TRP HH2 1 1
33 79174 1 1 43 TRP HZ2 H -13.154 -7.881 -5.185 1.00 . A A . 43 TRP HZ2 1 1
33 79175 1 1 43 TRP HZ3 H -10.324 -6.661 -8.172 1.00 . A A . 43 TRP HZ3 1 1
33 79176 1 1 43 TRP N N -6.873 -6.669 -2.127 1.00 . A A . 43 TRP N 1 1
33 79177 1 1 43 TRP NE1 N -11.499 -6.757 -3.097 1.00 . A A . 43 TRP NE1 1 1
33 79178 1 1 43 TRP O O -5.166 -4.686 -3.180 1.00 . A A . 43 TRP O 1 1
33 79179 1 1 44 THR C C -4.508 -4.573 -7.267 1.00 . A A . 44 THR C 1 1
33 79180 1 1 44 THR CA C -4.372 -4.712 -5.751 1.00 . A A . 44 THR CA 1 1
33 79181 1 1 44 THR CB C -3.114 -5.521 -5.422 1.00 . A A . 44 THR CB 1 1
33 79182 1 1 44 THR CG2 C -3.351 -6.997 -5.742 1.00 . A A . 44 THR CG2 1 1
33 79183 1 1 44 THR H H -6.149 -5.919 -5.814 1.00 . A A . 44 THR H 1 1
33 79184 1 1 44 THR HA H -4.298 -3.735 -5.300 1.00 . A A . 44 THR HA 1 1
33 79185 1 1 44 THR HB H -2.885 -5.415 -4.374 1.00 . A A . 44 THR HB 1 1
33 79186 1 1 44 THR HG1 H -1.570 -5.793 -6.573 1.00 . A A . 44 THR HG1 1 1
33 79187 1 1 44 THR HG21 H -4.271 -7.324 -5.284 1.00 . A A . 44 THR HG21 1 1
33 79188 1 1 44 THR HG22 H -2.530 -7.583 -5.358 1.00 . A A . 44 THR HG22 1 1
33 79189 1 1 44 THR HG23 H -3.418 -7.128 -6.813 1.00 . A A . 44 THR HG23 1 1
33 79190 1 1 44 THR N N -5.570 -5.407 -5.212 1.00 . A A . 44 THR N 1 1
33 79191 1 1 44 THR O O -5.123 -5.398 -7.915 1.00 . A A . 44 THR O 1 1
33 79192 1 1 44 THR OG1 O -2.026 -5.039 -6.201 1.00 . A A . 44 THR OG1 1 1
33 79193 1 1 45 PRO C C -2.942 -4.132 -10.023 1.00 . A A . 45 PRO C 1 1
33 79194 1 1 45 PRO CA C -3.981 -3.291 -9.290 1.00 . A A . 45 PRO CA 1 1
33 79195 1 1 45 PRO CB C -3.638 -1.808 -9.398 1.00 . A A . 45 PRO CB 1 1
33 79196 1 1 45 PRO CD C -3.170 -2.494 -7.128 1.00 . A A . 45 PRO CD 1 1
33 79197 1 1 45 PRO CG C -2.708 -1.570 -8.261 1.00 . A A . 45 PRO CG 1 1
33 79198 1 1 45 PRO HA H -4.969 -3.469 -9.683 1.00 . A A . 45 PRO HA 1 1
33 79199 1 1 45 PRO HB2 H -3.149 -1.599 -10.340 1.00 . A A . 45 PRO HB2 1 1
33 79200 1 1 45 PRO HB3 H -4.523 -1.203 -9.285 1.00 . A A . 45 PRO HB3 1 1
33 79201 1 1 45 PRO HD2 H -2.319 -2.917 -6.615 1.00 . A A . 45 PRO HD2 1 1
33 79202 1 1 45 PRO HD3 H -3.805 -1.962 -6.441 1.00 . A A . 45 PRO HD3 1 1
33 79203 1 1 45 PRO HG2 H -1.697 -1.818 -8.561 1.00 . A A . 45 PRO HG2 1 1
33 79204 1 1 45 PRO HG3 H -2.764 -0.541 -7.944 1.00 . A A . 45 PRO HG3 1 1
33 79205 1 1 45 PRO N N -3.937 -3.542 -7.825 1.00 . A A . 45 PRO N 1 1
33 79206 1 1 45 PRO O O -2.004 -4.625 -9.429 1.00 . A A . 45 PRO O 1 1
33 79207 1 1 46 PRO C C -0.704 -4.642 -11.861 1.00 . A A . 46 PRO C 1 1
33 79208 1 1 46 PRO CA C -2.148 -5.087 -12.107 1.00 . A A . 46 PRO CA 1 1
33 79209 1 1 46 PRO CB C -2.535 -4.803 -13.556 1.00 . A A . 46 PRO CB 1 1
33 79210 1 1 46 PRO CD C -4.197 -3.740 -12.090 1.00 . A A . 46 PRO CD 1 1
33 79211 1 1 46 PRO CG C -3.821 -4.032 -13.538 1.00 . A A . 46 PRO CG 1 1
33 79212 1 1 46 PRO HA H -2.262 -6.136 -11.899 1.00 . A A . 46 PRO HA 1 1
33 79213 1 1 46 PRO HB2 H -1.762 -4.213 -14.023 1.00 . A A . 46 PRO HB2 1 1
33 79214 1 1 46 PRO HB3 H -2.673 -5.730 -14.091 1.00 . A A . 46 PRO HB3 1 1
33 79215 1 1 46 PRO HD2 H -4.278 -2.674 -11.936 1.00 . A A . 46 PRO HD2 1 1
33 79216 1 1 46 PRO HD3 H -5.123 -4.230 -11.838 1.00 . A A . 46 PRO HD3 1 1
33 79217 1 1 46 PRO HG2 H -3.690 -3.103 -14.073 1.00 . A A . 46 PRO HG2 1 1
33 79218 1 1 46 PRO HG3 H -4.603 -4.614 -13.997 1.00 . A A . 46 PRO HG3 1 1
33 79219 1 1 46 PRO N N -3.101 -4.293 -11.297 1.00 . A A . 46 PRO N 1 1
33 79220 1 1 46 PRO O O -0.364 -3.491 -12.050 1.00 . A A . 46 PRO O 1 1
33 79221 1 1 47 LYS C C 2.455 -6.380 -11.117 1.00 . A A . 47 LYS C 1 1
33 79222 1 1 47 LYS CA C 1.565 -5.137 -11.189 1.00 . A A . 47 LYS CA 1 1
33 79223 1 1 47 LYS CB C 1.632 -4.331 -9.876 1.00 . A A . 47 LYS CB 1 1
33 79224 1 1 47 LYS CD C 2.112 -4.771 -7.454 1.00 . A A . 47 LYS CD 1 1
33 79225 1 1 47 LYS CE C 2.874 -5.719 -6.522 1.00 . A A . 47 LYS CE 1 1
33 79226 1 1 47 LYS CG C 2.606 -4.977 -8.884 1.00 . A A . 47 LYS CG 1 1
33 79227 1 1 47 LYS H H -0.137 -6.460 -11.293 1.00 . A A . 47 LYS H 1 1
33 79228 1 1 47 LYS HA H 1.904 -4.518 -12.003 1.00 . A A . 47 LYS HA 1 1
33 79229 1 1 47 LYS HB2 H 1.971 -3.333 -10.091 1.00 . A A . 47 LYS HB2 1 1
33 79230 1 1 47 LYS HB3 H 0.648 -4.283 -9.437 1.00 . A A . 47 LYS HB3 1 1
33 79231 1 1 47 LYS HD2 H 2.286 -3.748 -7.154 1.00 . A A . 47 LYS HD2 1 1
33 79232 1 1 47 LYS HD3 H 1.057 -4.989 -7.396 1.00 . A A . 47 LYS HD3 1 1
33 79233 1 1 47 LYS HE2 H 3.553 -6.326 -7.104 1.00 . A A . 47 LYS HE2 1 1
33 79234 1 1 47 LYS HE3 H 3.438 -5.148 -5.800 1.00 . A A . 47 LYS HE3 1 1
33 79235 1 1 47 LYS HG2 H 2.679 -6.032 -9.079 1.00 . A A . 47 LYS HG2 1 1
33 79236 1 1 47 LYS HG3 H 3.579 -4.518 -8.989 1.00 . A A . 47 LYS HG3 1 1
33 79237 1 1 47 LYS HZ1 H 2.344 -7.532 -5.641 1.00 . A A . 47 LYS HZ1 1 1
33 79238 1 1 47 LYS HZ2 H 1.054 -6.726 -6.400 1.00 . A A . 47 LYS HZ2 1 1
33 79239 1 1 47 LYS HZ3 H 1.640 -6.175 -4.904 1.00 . A A . 47 LYS HZ3 1 1
33 79240 1 1 47 LYS N N 0.151 -5.534 -11.443 1.00 . A A . 47 LYS N 1 1
33 79241 1 1 47 LYS NZ N 1.905 -6.604 -5.812 1.00 . A A . 47 LYS NZ 1 1
33 79242 1 1 47 LYS O O 2.058 -7.423 -10.627 1.00 . A A . 47 LYS O 1 1
33 79243 1 1 48 GLY C C 6.010 -6.964 -11.284 1.00 . A A . 48 GLY C 1 1
33 79244 1 1 48 GLY CA C 4.586 -7.447 -11.562 1.00 . A A . 48 GLY CA 1 1
33 79245 1 1 48 GLY H H 3.960 -5.432 -11.992 1.00 . A A . 48 GLY H 1 1
33 79246 1 1 48 GLY HA2 H 4.276 -8.123 -10.778 1.00 . A A . 48 GLY HA2 1 1
33 79247 1 1 48 GLY HA3 H 4.564 -7.959 -12.511 1.00 . A A . 48 GLY HA3 1 1
33 79248 1 1 48 GLY N N 3.661 -6.278 -11.603 1.00 . A A . 48 GLY N 1 1
33 79249 1 1 48 GLY O O 6.340 -5.813 -11.495 1.00 . A A . 48 GLY O 1 1
33 79250 1 1 49 HIS C C 8.990 -7.118 -11.835 1.00 . A A . 49 HIS C 1 1
33 79251 1 1 49 HIS CA C 8.266 -7.422 -10.522 1.00 . A A . 49 HIS CA 1 1
33 79252 1 1 49 HIS CB C 8.993 -8.552 -9.794 1.00 . A A . 49 HIS CB 1 1
33 79253 1 1 49 HIS CD2 C 11.219 -7.229 -9.354 1.00 . A A . 49 HIS CD2 1 1
33 79254 1 1 49 HIS CE1 C 12.604 -8.631 -10.259 1.00 . A A . 49 HIS CE1 1 1
33 79255 1 1 49 HIS CG C 10.472 -8.283 -9.816 1.00 . A A . 49 HIS CG 1 1
33 79256 1 1 49 HIS H H 6.575 -8.757 -10.646 1.00 . A A . 49 HIS H 1 1
33 79257 1 1 49 HIS HA H 8.258 -6.539 -9.901 1.00 . A A . 49 HIS HA 1 1
33 79258 1 1 49 HIS HB2 H 8.650 -8.605 -8.772 1.00 . A A . 49 HIS HB2 1 1
33 79259 1 1 49 HIS HB3 H 8.794 -9.488 -10.289 1.00 . A A . 49 HIS HB3 1 1
33 79260 1 1 49 HIS HD1 H 11.159 -10.022 -10.813 1.00 . A A . 49 HIS HD1 1 1
33 79261 1 1 49 HIS HD2 H 10.826 -6.359 -8.849 1.00 . A A . 49 HIS HD2 1 1
33 79262 1 1 49 HIS HE1 H 13.510 -9.096 -10.618 1.00 . A A . 49 HIS HE1 1 1
33 79263 1 1 49 HIS HE2 H 13.316 -6.862 -9.433 1.00 . A A . 49 HIS HE2 1 1
33 79264 1 1 49 HIS N N 6.861 -7.834 -10.811 1.00 . A A . 49 HIS N 1 1
33 79265 1 1 49 HIS ND1 N 11.376 -9.165 -10.389 1.00 . A A . 49 HIS ND1 1 1
33 79266 1 1 49 HIS NE2 N 12.561 -7.454 -9.636 1.00 . A A . 49 HIS NE2 1 1
33 79267 1 1 49 HIS O O 8.555 -7.512 -12.900 1.00 . A A . 49 HIS O 1 1
33 79268 1 1 50 VAL C C 11.909 -7.122 -13.299 1.00 . A A . 50 VAL C 1 1
33 79269 1 1 50 VAL CA C 10.826 -6.075 -13.020 1.00 . A A . 50 VAL CA 1 1
33 79270 1 1 50 VAL CB C 11.465 -4.685 -12.868 1.00 . A A . 50 VAL CB 1 1
33 79271 1 1 50 VAL CG1 C 12.993 -4.799 -12.809 1.00 . A A . 50 VAL CG1 1 1
33 79272 1 1 50 VAL CG2 C 11.075 -3.816 -14.062 1.00 . A A . 50 VAL CG2 1 1
33 79273 1 1 50 VAL H H 10.418 -6.097 -10.905 1.00 . A A . 50 VAL H 1 1
33 79274 1 1 50 VAL HA H 10.134 -6.057 -13.847 1.00 . A A . 50 VAL HA 1 1
33 79275 1 1 50 VAL HB H 11.103 -4.225 -11.959 1.00 . A A . 50 VAL HB 1 1
33 79276 1 1 50 VAL HG11 H 13.359 -5.227 -13.729 1.00 . A A . 50 VAL HG11 1 1
33 79277 1 1 50 VAL HG12 H 13.279 -5.426 -11.978 1.00 . A A . 50 VAL HG12 1 1
33 79278 1 1 50 VAL HG13 H 13.419 -3.815 -12.677 1.00 . A A . 50 VAL HG13 1 1
33 79279 1 1 50 VAL HG21 H 10.031 -3.552 -13.991 1.00 . A A . 50 VAL HG21 1 1
33 79280 1 1 50 VAL HG22 H 11.247 -4.365 -14.977 1.00 . A A . 50 VAL HG22 1 1
33 79281 1 1 50 VAL HG23 H 11.676 -2.918 -14.066 1.00 . A A . 50 VAL HG23 1 1
33 79282 1 1 50 VAL N N 10.087 -6.412 -11.772 1.00 . A A . 50 VAL N 1 1
33 79283 1 1 50 VAL O O 12.727 -7.430 -12.454 1.00 . A A . 50 VAL O 1 1
33 79284 1 1 51 GLU C C 14.224 -7.912 -15.275 1.00 . A A . 51 GLU C 1 1
33 79285 1 1 51 GLU CA C 12.964 -8.664 -14.836 1.00 . A A . 51 GLU CA 1 1
33 79286 1 1 51 GLU CB C 12.448 -9.556 -15.971 1.00 . A A . 51 GLU CB 1 1
33 79287 1 1 51 GLU CD C 10.406 -10.616 -16.957 1.00 . A A . 51 GLU CD 1 1
33 79288 1 1 51 GLU CG C 10.921 -9.630 -15.904 1.00 . A A . 51 GLU CG 1 1
33 79289 1 1 51 GLU H H 11.266 -7.384 -15.158 1.00 . A A . 51 GLU H 1 1
33 79290 1 1 51 GLU HA H 13.189 -9.268 -13.971 1.00 . A A . 51 GLU HA 1 1
33 79291 1 1 51 GLU HB2 H 12.751 -9.147 -16.920 1.00 . A A . 51 GLU HB2 1 1
33 79292 1 1 51 GLU HB3 H 12.853 -10.550 -15.865 1.00 . A A . 51 GLU HB3 1 1
33 79293 1 1 51 GLU HE2 H 10.579 -12.271 -17.719 1.00 . A A . 51 GLU HE2 1 1
33 79294 1 1 51 GLU HG2 H 10.625 -9.963 -14.921 1.00 . A A . 51 GLU HG2 1 1
33 79295 1 1 51 GLU HG3 H 10.501 -8.655 -16.089 1.00 . A A . 51 GLU HG3 1 1
33 79296 1 1 51 GLU N N 11.928 -7.657 -14.488 1.00 . A A . 51 GLU N 1 1
33 79297 1 1 51 GLU O O 14.158 -6.760 -15.663 1.00 . A A . 51 GLU O 1 1
33 79298 1 1 51 GLU OE1 O 9.476 -10.265 -17.667 1.00 . A A . 51 GLU OE1 1 1
33 79299 1 1 51 GLU OE2 O 10.952 -11.706 -17.038 1.00 . A A . 51 GLU OE2 1 1
33 79300 1 1 52 PRO C C 16.745 -7.589 -17.067 1.00 . A A . 52 PRO C 1 1
33 79301 1 1 52 PRO CA C 16.658 -7.901 -15.573 1.00 . A A . 52 PRO CA 1 1
33 79302 1 1 52 PRO CB C 17.718 -8.932 -15.170 1.00 . A A . 52 PRO CB 1 1
33 79303 1 1 52 PRO CD C 15.554 -9.929 -14.749 1.00 . A A . 52 PRO CD 1 1
33 79304 1 1 52 PRO CG C 17.003 -10.238 -15.123 1.00 . A A . 52 PRO CG 1 1
33 79305 1 1 52 PRO HA H 16.802 -7.001 -15.002 1.00 . A A . 52 PRO HA 1 1
33 79306 1 1 52 PRO HB2 H 18.511 -8.964 -15.904 1.00 . A A . 52 PRO HB2 1 1
33 79307 1 1 52 PRO HB3 H 18.117 -8.698 -14.194 1.00 . A A . 52 PRO HB3 1 1
33 79308 1 1 52 PRO HD2 H 14.884 -10.595 -15.269 1.00 . A A . 52 PRO HD2 1 1
33 79309 1 1 52 PRO HD3 H 15.414 -9.998 -13.684 1.00 . A A . 52 PRO HD3 1 1
33 79310 1 1 52 PRO HG2 H 17.049 -10.719 -16.091 1.00 . A A . 52 PRO HG2 1 1
33 79311 1 1 52 PRO HG3 H 17.441 -10.872 -14.373 1.00 . A A . 52 PRO HG3 1 1
33 79312 1 1 52 PRO N N 15.365 -8.542 -15.197 1.00 . A A . 52 PRO N 1 1
33 79313 1 1 52 PRO O O 17.791 -7.238 -17.576 1.00 . A A . 52 PRO O 1 1
33 79314 1 1 53 GLY C C 14.427 -6.639 -19.634 1.00 . A A . 53 GLY C 1 1
33 79315 1 1 53 GLY CA C 15.676 -7.429 -19.232 1.00 . A A . 53 GLY CA 1 1
33 79316 1 1 53 GLY H H 14.825 -7.999 -17.334 1.00 . A A . 53 GLY H 1 1
33 79317 1 1 53 GLY HA2 H 16.559 -6.854 -19.469 1.00 . A A . 53 GLY HA2 1 1
33 79318 1 1 53 GLY HA3 H 15.698 -8.362 -19.775 1.00 . A A . 53 GLY HA3 1 1
33 79319 1 1 53 GLY N N 15.656 -7.716 -17.769 1.00 . A A . 53 GLY N 1 1
33 79320 1 1 53 GLY O O 13.941 -6.760 -20.739 1.00 . A A . 53 GLY O 1 1
33 79321 1 1 54 GLU C C 12.770 -3.644 -18.517 1.00 . A A . 54 GLU C 1 1
33 79322 1 1 54 GLU CA C 12.681 -5.044 -19.121 1.00 . A A . 54 GLU CA 1 1
33 79323 1 1 54 GLU CB C 11.413 -5.733 -18.598 1.00 . A A . 54 GLU CB 1 1
33 79324 1 1 54 GLU CD C 11.059 -8.201 -18.516 1.00 . A A . 54 GLU CD 1 1
33 79325 1 1 54 GLU CG C 11.766 -7.018 -17.851 1.00 . A A . 54 GLU CG 1 1
33 79326 1 1 54 GLU H H 14.294 -5.737 -17.864 1.00 . A A . 54 GLU H 1 1
33 79327 1 1 54 GLU HA H 12.624 -4.963 -20.195 1.00 . A A . 54 GLU HA 1 1
33 79328 1 1 54 GLU HB2 H 10.895 -5.065 -17.930 1.00 . A A . 54 GLU HB2 1 1
33 79329 1 1 54 GLU HB3 H 10.768 -5.972 -19.432 1.00 . A A . 54 GLU HB3 1 1
33 79330 1 1 54 GLU HE2 H 11.232 -9.834 -19.322 1.00 . A A . 54 GLU HE2 1 1
33 79331 1 1 54 GLU HG2 H 12.830 -7.175 -17.869 1.00 . A A . 54 GLU HG2 1 1
33 79332 1 1 54 GLU HG3 H 11.437 -6.934 -16.829 1.00 . A A . 54 GLU HG3 1 1
33 79333 1 1 54 GLU N N 13.896 -5.829 -18.754 1.00 . A A . 54 GLU N 1 1
33 79334 1 1 54 GLU O O 13.818 -3.201 -18.092 1.00 . A A . 54 GLU O 1 1
33 79335 1 1 54 GLU OE1 O 9.844 -8.156 -18.619 1.00 . A A . 54 GLU OE1 1 1
33 79336 1 1 54 GLU OE2 O 11.743 -9.130 -18.916 1.00 . A A . 54 GLU OE2 1 1
33 79337 1 1 55 ASP C C 10.691 -1.475 -16.768 1.00 . A A . 55 ASP C 1 1
33 79338 1 1 55 ASP CA C 11.683 -1.564 -17.920 1.00 . A A . 55 ASP CA 1 1
33 79339 1 1 55 ASP CB C 11.271 -0.568 -18.997 1.00 . A A . 55 ASP CB 1 1
33 79340 1 1 55 ASP CG C 11.892 0.796 -18.695 1.00 . A A . 55 ASP CG 1 1
33 79341 1 1 55 ASP H H 10.839 -3.316 -18.840 1.00 . A A . 55 ASP H 1 1
33 79342 1 1 55 ASP HA H 12.673 -1.323 -17.563 1.00 . A A . 55 ASP HA 1 1
33 79343 1 1 55 ASP HB2 H 11.605 -0.919 -19.959 1.00 . A A . 55 ASP HB2 1 1
33 79344 1 1 55 ASP HB3 H 10.198 -0.476 -19.001 1.00 . A A . 55 ASP HB3 1 1
33 79345 1 1 55 ASP HD2 H 12.853 1.811 -17.519 1.00 . A A . 55 ASP HD2 1 1
33 79346 1 1 55 ASP N N 11.672 -2.939 -18.487 1.00 . A A . 55 ASP N 1 1
33 79347 1 1 55 ASP O O 9.927 -2.383 -16.521 1.00 . A A . 55 ASP O 1 1
33 79348 1 1 55 ASP OD1 O 11.754 1.680 -19.521 1.00 . A A . 55 ASP OD1 1 1
33 79349 1 1 55 ASP OD2 O 12.491 0.931 -17.642 1.00 . A A . 55 ASP OD2 1 1
33 79350 1 1 56 ASP C C 8.318 -0.151 -15.474 1.00 . A A . 56 ASP C 1 1
33 79351 1 1 56 ASP CA C 9.749 -0.224 -14.932 1.00 . A A . 56 ASP CA 1 1
33 79352 1 1 56 ASP CB C 10.082 1.059 -14.172 1.00 . A A . 56 ASP CB 1 1
33 79353 1 1 56 ASP CG C 11.491 0.946 -13.587 1.00 . A A . 56 ASP CG 1 1
33 79354 1 1 56 ASP H H 11.318 0.342 -16.289 1.00 . A A . 56 ASP H 1 1
33 79355 1 1 56 ASP HA H 9.838 -1.069 -14.268 1.00 . A A . 56 ASP HA 1 1
33 79356 1 1 56 ASP HB2 H 10.037 1.900 -14.849 1.00 . A A . 56 ASP HB2 1 1
33 79357 1 1 56 ASP HB3 H 9.372 1.199 -13.372 1.00 . A A . 56 ASP HB3 1 1
33 79358 1 1 56 ASP HD2 H 12.859 -0.165 -13.101 1.00 . A A . 56 ASP HD2 1 1
33 79359 1 1 56 ASP N N 10.695 -0.380 -16.065 1.00 . A A . 56 ASP N 1 1
33 79360 1 1 56 ASP O O 7.449 -0.880 -15.042 1.00 . A A . 56 ASP O 1 1
33 79361 1 1 56 ASP OD1 O 12.062 1.975 -13.262 1.00 . A A . 56 ASP OD1 1 1
33 79362 1 1 56 ASP OD2 O 11.975 -0.169 -13.475 1.00 . A A . 56 ASP OD2 1 1
33 79363 1 1 57 LEU C C 6.444 -0.425 -17.886 1.00 . A A . 57 LEU C 1 1
33 79364 1 1 57 LEU CA C 6.685 0.780 -16.991 1.00 . A A . 57 LEU CA 1 1
33 79365 1 1 57 LEU CB C 6.504 2.060 -17.808 1.00 . A A . 57 LEU CB 1 1
33 79366 1 1 57 LEU CD1 C 4.000 2.136 -17.631 1.00 . A A . 57 LEU CD1 1 1
33 79367 1 1 57 LEU CD2 C 5.146 3.090 -19.635 1.00 . A A . 57 LEU CD2 1 1
33 79368 1 1 57 LEU CG C 5.185 1.978 -18.587 1.00 . A A . 57 LEU CG 1 1
33 79369 1 1 57 LEU H H 8.772 1.278 -16.784 1.00 . A A . 57 LEU H 1 1
33 79370 1 1 57 LEU HA H 5.975 0.764 -16.185 1.00 . A A . 57 LEU HA 1 1
33 79371 1 1 57 LEU HB2 H 6.478 2.911 -17.144 1.00 . A A . 57 LEU HB2 1 1
33 79372 1 1 57 LEU HB3 H 7.322 2.165 -18.501 1.00 . A A . 57 LEU HB3 1 1
33 79373 1 1 57 LEU HD11 H 3.084 1.922 -18.160 1.00 . A A . 57 LEU HD11 1 1
33 79374 1 1 57 LEU HD12 H 3.974 3.148 -17.257 1.00 . A A . 57 LEU HD12 1 1
33 79375 1 1 57 LEU HD13 H 4.103 1.450 -16.805 1.00 . A A . 57 LEU HD13 1 1
33 79376 1 1 57 LEU HD21 H 5.733 3.929 -19.290 1.00 . A A . 57 LEU HD21 1 1
33 79377 1 1 57 LEU HD22 H 4.124 3.400 -19.790 1.00 . A A . 57 LEU HD22 1 1
33 79378 1 1 57 LEU HD23 H 5.555 2.721 -20.564 1.00 . A A . 57 LEU HD23 1 1
33 79379 1 1 57 LEU HG H 5.117 1.021 -19.082 1.00 . A A . 57 LEU HG 1 1
33 79380 1 1 57 LEU N N 8.063 0.704 -16.430 1.00 . A A . 57 LEU N 1 1
33 79381 1 1 57 LEU O O 5.416 -1.069 -17.817 1.00 . A A . 57 LEU O 1 1
33 79382 1 1 58 GLU C C 6.816 -3.090 -18.711 1.00 . A A . 58 GLU C 1 1
33 79383 1 1 58 GLU CA C 7.198 -1.924 -19.603 1.00 . A A . 58 GLU CA 1 1
33 79384 1 1 58 GLU CB C 8.506 -2.226 -20.327 1.00 . A A . 58 GLU CB 1 1
33 79385 1 1 58 GLU CD C 10.105 -1.387 -22.050 1.00 . A A . 58 GLU CD 1 1
33 79386 1 1 58 GLU CG C 8.834 -1.067 -21.267 1.00 . A A . 58 GLU CG 1 1
33 79387 1 1 58 GLU H H 8.216 -0.227 -18.764 1.00 . A A . 58 GLU H 1 1
33 79388 1 1 58 GLU HA H 6.412 -1.730 -20.318 1.00 . A A . 58 GLU HA 1 1
33 79389 1 1 58 GLU HB2 H 9.297 -2.340 -19.602 1.00 . A A . 58 GLU HB2 1 1
33 79390 1 1 58 GLU HB3 H 8.406 -3.135 -20.897 1.00 . A A . 58 GLU HB3 1 1
33 79391 1 1 58 GLU HE2 H 11.538 -2.503 -22.244 1.00 . A A . 58 GLU HE2 1 1
33 79392 1 1 58 GLU HG2 H 8.015 -0.922 -21.949 1.00 . A A . 58 GLU HG2 1 1
33 79393 1 1 58 GLU HG3 H 8.984 -0.165 -20.697 1.00 . A A . 58 GLU HG3 1 1
33 79394 1 1 58 GLU N N 7.387 -0.748 -18.723 1.00 . A A . 58 GLU N 1 1
33 79395 1 1 58 GLU O O 5.999 -3.921 -19.056 1.00 . A A . 58 GLU O 1 1
33 79396 1 1 58 GLU OE1 O 10.410 -0.650 -22.974 1.00 . A A . 58 GLU OE1 1 1
33 79397 1 1 58 GLU OE2 O 10.753 -2.362 -21.710 1.00 . A A . 58 GLU OE2 1 1
33 79398 1 1 59 THR C C 5.597 -4.029 -16.153 1.00 . A A . 59 THR C 1 1
33 79399 1 1 59 THR CA C 7.047 -4.207 -16.585 1.00 . A A . 59 THR CA 1 1
33 79400 1 1 59 THR CB C 7.946 -4.096 -15.359 1.00 . A A . 59 THR CB 1 1
33 79401 1 1 59 THR CG2 C 7.157 -4.503 -14.115 1.00 . A A . 59 THR CG2 1 1
33 79402 1 1 59 THR H H 8.022 -2.429 -17.289 1.00 . A A . 59 THR H 1 1
33 79403 1 1 59 THR HA H 7.178 -5.171 -17.055 1.00 . A A . 59 THR HA 1 1
33 79404 1 1 59 THR HB H 8.277 -3.077 -15.250 1.00 . A A . 59 THR HB 1 1
33 79405 1 1 59 THR HG1 H 8.805 -5.839 -15.269 1.00 . A A . 59 THR HG1 1 1
33 79406 1 1 59 THR HG21 H 7.839 -4.650 -13.290 1.00 . A A . 59 THR HG21 1 1
33 79407 1 1 59 THR HG22 H 6.623 -5.423 -14.312 1.00 . A A . 59 THR HG22 1 1
33 79408 1 1 59 THR HG23 H 6.454 -3.723 -13.865 1.00 . A A . 59 THR HG23 1 1
33 79409 1 1 59 THR N N 7.385 -3.128 -17.543 1.00 . A A . 59 THR N 1 1
33 79410 1 1 59 THR O O 4.811 -4.953 -16.177 1.00 . A A . 59 THR O 1 1
33 79411 1 1 59 THR OG1 O 9.070 -4.949 -15.519 1.00 . A A . 59 THR OG1 1 1
33 79412 1 1 60 ALA C C 2.933 -2.968 -16.533 1.00 . A A . 60 ALA C 1 1
33 79413 1 1 60 ALA CA C 3.823 -2.599 -15.356 1.00 . A A . 60 ALA CA 1 1
33 79414 1 1 60 ALA CB C 3.620 -1.125 -15.001 1.00 . A A . 60 ALA CB 1 1
33 79415 1 1 60 ALA H H 5.874 -2.094 -15.768 1.00 . A A . 60 ALA H 1 1
33 79416 1 1 60 ALA HA H 3.583 -3.219 -14.506 1.00 . A A . 60 ALA HA 1 1
33 79417 1 1 60 ALA HB1 H 3.257 -1.045 -13.986 1.00 . A A . 60 ALA HB1 1 1
33 79418 1 1 60 ALA HB2 H 2.899 -0.688 -15.676 1.00 . A A . 60 ALA HB2 1 1
33 79419 1 1 60 ALA HB3 H 4.558 -0.602 -15.090 1.00 . A A . 60 ALA HB3 1 1
33 79420 1 1 60 ALA N N 5.229 -2.833 -15.769 1.00 . A A . 60 ALA N 1 1
33 79421 1 1 60 ALA O O 1.917 -3.617 -16.386 1.00 . A A . 60 ALA O 1 1
33 79422 1 1 61 LEU C C 2.555 -4.459 -19.050 1.00 . A A . 61 LEU C 1 1
33 79423 1 1 61 LEU CA C 2.556 -2.938 -18.919 1.00 . A A . 61 LEU CA 1 1
33 79424 1 1 61 LEU CB C 3.214 -2.297 -20.143 1.00 . A A . 61 LEU CB 1 1
33 79425 1 1 61 LEU CD1 C 3.817 -0.110 -21.193 1.00 . A A . 61 LEU CD1 1 1
33 79426 1 1 61 LEU CD2 C 1.528 -0.462 -20.273 1.00 . A A . 61 LEU CD2 1 1
33 79427 1 1 61 LEU CG C 3.012 -0.783 -20.083 1.00 . A A . 61 LEU CG 1 1
33 79428 1 1 61 LEU H H 4.178 -2.088 -17.798 1.00 . A A . 61 LEU H 1 1
33 79429 1 1 61 LEU HA H 1.542 -2.580 -18.814 1.00 . A A . 61 LEU HA 1 1
33 79430 1 1 61 LEU HB2 H 4.271 -2.518 -20.137 1.00 . A A . 61 LEU HB2 1 1
33 79431 1 1 61 LEU HB3 H 2.769 -2.685 -21.044 1.00 . A A . 61 LEU HB3 1 1
33 79432 1 1 61 LEU HD11 H 3.876 0.952 -21.000 1.00 . A A . 61 LEU HD11 1 1
33 79433 1 1 61 LEU HD12 H 3.334 -0.279 -22.144 1.00 . A A . 61 LEU HD12 1 1
33 79434 1 1 61 LEU HD13 H 4.811 -0.527 -21.218 1.00 . A A . 61 LEU HD13 1 1
33 79435 1 1 61 LEU HD21 H 1.009 -1.339 -20.629 1.00 . A A . 61 LEU HD21 1 1
33 79436 1 1 61 LEU HD22 H 1.423 0.335 -20.994 1.00 . A A . 61 LEU HD22 1 1
33 79437 1 1 61 LEU HD23 H 1.104 -0.154 -19.331 1.00 . A A . 61 LEU HD23 1 1
33 79438 1 1 61 LEU HG H 3.340 -0.414 -19.122 1.00 . A A . 61 LEU HG 1 1
33 79439 1 1 61 LEU N N 3.339 -2.586 -17.710 1.00 . A A . 61 LEU N 1 1
33 79440 1 1 61 LEU O O 1.559 -5.065 -19.394 1.00 . A A . 61 LEU O 1 1
33 79441 1 1 62 ARG C C 2.776 -7.155 -17.785 1.00 . A A . 62 ARG C 1 1
33 79442 1 1 62 ARG CA C 3.744 -6.561 -18.808 1.00 . A A . 62 ARG CA 1 1
33 79443 1 1 62 ARG CB C 5.175 -6.996 -18.475 1.00 . A A . 62 ARG CB 1 1
33 79444 1 1 62 ARG CD C 6.626 -8.918 -17.823 1.00 . A A . 62 ARG CD 1 1
33 79445 1 1 62 ARG CG C 5.267 -8.523 -18.410 1.00 . A A . 62 ARG CG 1 1
33 79446 1 1 62 ARG CZ C 7.161 -10.980 -16.648 1.00 . A A . 62 ARG CZ 1 1
33 79447 1 1 62 ARG H H 4.441 -4.559 -18.449 1.00 . A A . 62 ARG H 1 1
33 79448 1 1 62 ARG HA H 3.479 -6.900 -19.798 1.00 . A A . 62 ARG HA 1 1
33 79449 1 1 62 ARG HB2 H 5.844 -6.634 -19.242 1.00 . A A . 62 ARG HB2 1 1
33 79450 1 1 62 ARG HB3 H 5.465 -6.580 -17.524 1.00 . A A . 62 ARG HB3 1 1
33 79451 1 1 62 ARG HD2 H 7.414 -8.550 -18.465 1.00 . A A . 62 ARG HD2 1 1
33 79452 1 1 62 ARG HD3 H 6.731 -8.484 -16.837 1.00 . A A . 62 ARG HD3 1 1
33 79453 1 1 62 ARG HE H 6.430 -10.954 -18.491 1.00 . A A . 62 ARG HE 1 1
33 79454 1 1 62 ARG HG2 H 4.476 -8.910 -17.784 1.00 . A A . 62 ARG HG2 1 1
33 79455 1 1 62 ARG HG3 H 5.174 -8.933 -19.404 1.00 . A A . 62 ARG HG3 1 1
33 79456 1 1 62 ARG HH11 H 7.513 -9.267 -15.672 1.00 . A A . 62 ARG HH11 1 1
33 79457 1 1 62 ARG HH12 H 7.889 -10.716 -14.801 1.00 . A A . 62 ARG HH12 1 1
33 79458 1 1 62 ARG HH21 H 6.924 -12.835 -17.359 1.00 . A A . 62 ARG HH21 1 1
33 79459 1 1 62 ARG HH22 H 7.562 -12.727 -15.752 1.00 . A A . 62 ARG HH22 1 1
33 79460 1 1 62 ARG N N 3.663 -5.076 -18.744 1.00 . A A . 62 ARG N 1 1
33 79461 1 1 62 ARG NE N 6.714 -10.404 -17.734 1.00 . A A . 62 ARG NE 1 1
33 79462 1 1 62 ARG NH1 N 7.553 -10.263 -15.629 1.00 . A A . 62 ARG NH1 1 1
33 79463 1 1 62 ARG NH2 N 7.220 -12.282 -16.582 1.00 . A A . 62 ARG NH2 1 1
33 79464 1 1 62 ARG O O 2.018 -8.058 -18.083 1.00 . A A . 62 ARG O 1 1
33 79465 1 1 63 ALA C C 0.450 -6.767 -15.842 1.00 . A A . 63 ALA C 1 1
33 79466 1 1 63 ALA CA C 1.884 -7.195 -15.533 1.00 . A A . 63 ALA CA 1 1
33 79467 1 1 63 ALA CB C 2.287 -6.666 -14.156 1.00 . A A . 63 ALA CB 1 1
33 79468 1 1 63 ALA H H 3.423 -5.930 -16.356 1.00 . A A . 63 ALA H 1 1
33 79469 1 1 63 ALA HA H 1.941 -8.273 -15.532 1.00 . A A . 63 ALA HA 1 1
33 79470 1 1 63 ALA HB1 H 2.139 -7.440 -13.417 1.00 . A A . 63 ALA HB1 1 1
33 79471 1 1 63 ALA HB2 H 1.678 -5.809 -13.906 1.00 . A A . 63 ALA HB2 1 1
33 79472 1 1 63 ALA HB3 H 3.326 -6.377 -14.170 1.00 . A A . 63 ALA HB3 1 1
33 79473 1 1 63 ALA N N 2.800 -6.656 -16.575 1.00 . A A . 63 ALA N 1 1
33 79474 1 1 63 ALA O O -0.495 -7.464 -15.536 1.00 . A A . 63 ALA O 1 1
33 79475 1 1 64 THR C C -1.800 -6.274 -17.552 1.00 . A A . 64 THR C 1 1
33 79476 1 1 64 THR CA C -1.093 -5.169 -16.782 1.00 . A A . 64 THR CA 1 1
33 79477 1 1 64 THR CB C -1.002 -3.912 -17.641 1.00 . A A . 64 THR CB 1 1
33 79478 1 1 64 THR CG2 C -2.386 -3.293 -17.802 1.00 . A A . 64 THR CG2 1 1
33 79479 1 1 64 THR H H 1.055 -5.077 -16.697 1.00 . A A . 64 THR H 1 1
33 79480 1 1 64 THR HA H -1.634 -4.953 -15.880 1.00 . A A . 64 THR HA 1 1
33 79481 1 1 64 THR HB H -0.609 -4.164 -18.614 1.00 . A A . 64 THR HB 1 1
33 79482 1 1 64 THR HG1 H 0.428 -3.470 -16.403 1.00 . A A . 64 THR HG1 1 1
33 79483 1 1 64 THR HG21 H -2.674 -2.819 -16.873 1.00 . A A . 64 THR HG21 1 1
33 79484 1 1 64 THR HG22 H -3.103 -4.065 -18.056 1.00 . A A . 64 THR HG22 1 1
33 79485 1 1 64 THR HG23 H -2.353 -2.557 -18.585 1.00 . A A . 64 THR HG23 1 1
33 79486 1 1 64 THR N N 0.280 -5.628 -16.453 1.00 . A A . 64 THR N 1 1
33 79487 1 1 64 THR O O -2.932 -6.613 -17.280 1.00 . A A . 64 THR O 1 1
33 79488 1 1 64 THR OG1 O -0.139 -2.983 -17.008 1.00 . A A . 64 THR OG1 1 1
33 79489 1 1 65 GLN C C -1.750 -9.241 -18.465 1.00 . A A . 65 GLN C 1 1
33 79490 1 1 65 GLN CA C -1.740 -7.946 -19.285 1.00 . A A . 65 GLN CA 1 1
33 79491 1 1 65 GLN CB C -0.941 -8.157 -20.573 1.00 . A A . 65 GLN CB 1 1
33 79492 1 1 65 GLN CD C -0.643 -9.726 -22.486 1.00 . A A . 65 GLN CD 1 1
33 79493 1 1 65 GLN CG C -1.068 -9.611 -21.023 1.00 . A A . 65 GLN CG 1 1
33 79494 1 1 65 GLN H H -0.210 -6.561 -18.694 1.00 . A A . 65 GLN H 1 1
33 79495 1 1 65 GLN HA H -2.753 -7.675 -19.538 1.00 . A A . 65 GLN HA 1 1
33 79496 1 1 65 GLN HB2 H -1.332 -7.509 -21.344 1.00 . A A . 65 GLN HB2 1 1
33 79497 1 1 65 GLN HB3 H 0.098 -7.924 -20.399 1.00 . A A . 65 GLN HB3 1 1
33 79498 1 1 65 GLN HE21 H -0.820 -11.702 -22.525 1.00 . A A . 65 GLN HE21 1 1
33 79499 1 1 65 GLN HE22 H -0.321 -10.991 -23.982 1.00 . A A . 65 GLN HE22 1 1
33 79500 1 1 65 GLN HG2 H -0.430 -10.232 -20.410 1.00 . A A . 65 GLN HG2 1 1
33 79501 1 1 65 GLN HG3 H -2.093 -9.932 -20.920 1.00 . A A . 65 GLN HG3 1 1
33 79502 1 1 65 GLN N N -1.127 -6.848 -18.502 1.00 . A A . 65 GLN N 1 1
33 79503 1 1 65 GLN NE2 N -0.589 -10.904 -23.044 1.00 . A A . 65 GLN NE2 1 1
33 79504 1 1 65 GLN O O -2.717 -9.966 -18.455 1.00 . A A . 65 GLN O 1 1
33 79505 1 1 65 GLN OE1 O -0.362 -8.734 -23.129 1.00 . A A . 65 GLN OE1 1 1
33 79506 1 1 66 GLU C C -1.571 -10.772 -15.801 1.00 . A A . 66 GLU C 1 1
33 79507 1 1 66 GLU CA C -0.644 -10.830 -17.022 1.00 . A A . 66 GLU CA 1 1
33 79508 1 1 66 GLU CB C 0.782 -11.108 -16.548 1.00 . A A . 66 GLU CB 1 1
33 79509 1 1 66 GLU CD C 2.238 -12.760 -15.361 1.00 . A A . 66 GLU CD 1 1
33 79510 1 1 66 GLU CG C 0.832 -12.492 -15.899 1.00 . A A . 66 GLU CG 1 1
33 79511 1 1 66 GLU H H 0.111 -8.973 -17.830 1.00 . A A . 66 GLU H 1 1
33 79512 1 1 66 GLU HA H -0.963 -11.637 -17.662 1.00 . A A . 66 GLU HA 1 1
33 79513 1 1 66 GLU HB2 H 1.456 -11.077 -17.393 1.00 . A A . 66 GLU HB2 1 1
33 79514 1 1 66 GLU HB3 H 1.077 -10.363 -15.823 1.00 . A A . 66 GLU HB3 1 1
33 79515 1 1 66 GLU HE2 H 3.352 -13.936 -14.517 1.00 . A A . 66 GLU HE2 1 1
33 79516 1 1 66 GLU HG2 H 0.121 -12.533 -15.086 1.00 . A A . 66 GLU HG2 1 1
33 79517 1 1 66 GLU HG3 H 0.579 -13.241 -16.634 1.00 . A A . 66 GLU HG3 1 1
33 79518 1 1 66 GLU N N -0.677 -9.556 -17.800 1.00 . A A . 66 GLU N 1 1
33 79519 1 1 66 GLU O O -2.349 -11.675 -15.561 1.00 . A A . 66 GLU O 1 1
33 79520 1 1 66 GLU OE1 O 3.078 -11.887 -15.493 1.00 . A A . 66 GLU OE1 1 1
33 79521 1 1 66 GLU OE2 O 2.450 -13.837 -14.829 1.00 . A A . 66 GLU OE2 1 1
33 79522 1 1 67 GLU C C -3.814 -9.468 -14.155 1.00 . A A . 67 GLU C 1 1
33 79523 1 1 67 GLU CA C -2.340 -9.666 -13.790 1.00 . A A . 67 GLU CA 1 1
33 79524 1 1 67 GLU CB C -1.879 -8.512 -12.902 1.00 . A A . 67 GLU CB 1 1
33 79525 1 1 67 GLU CD C 0.493 -9.315 -12.931 1.00 . A A . 67 GLU CD 1 1
33 79526 1 1 67 GLU CG C -0.697 -8.970 -12.039 1.00 . A A . 67 GLU CG 1 1
33 79527 1 1 67 GLU H H -0.834 -9.031 -15.198 1.00 . A A . 67 GLU H 1 1
33 79528 1 1 67 GLU HA H -2.239 -10.586 -13.237 1.00 . A A . 67 GLU HA 1 1
33 79529 1 1 67 GLU HB2 H -1.576 -7.679 -13.521 1.00 . A A . 67 GLU HB2 1 1
33 79530 1 1 67 GLU HB3 H -2.692 -8.210 -12.261 1.00 . A A . 67 GLU HB3 1 1
33 79531 1 1 67 GLU HE2 H 2.103 -10.172 -13.068 1.00 . A A . 67 GLU HE2 1 1
33 79532 1 1 67 GLU HG2 H -0.421 -8.176 -11.361 1.00 . A A . 67 GLU HG2 1 1
33 79533 1 1 67 GLU HG3 H -0.985 -9.842 -11.474 1.00 . A A . 67 GLU HG3 1 1
33 79534 1 1 67 GLU N N -1.479 -9.742 -15.008 1.00 . A A . 67 GLU N 1 1
33 79535 1 1 67 GLU O O -4.690 -9.998 -13.500 1.00 . A A . 67 GLU O 1 1
33 79536 1 1 67 GLU OE1 O 0.494 -8.892 -14.072 1.00 . A A . 67 GLU OE1 1 1
33 79537 1 1 67 GLU OE2 O 1.388 -9.995 -12.452 1.00 . A A . 67 GLU OE2 1 1
33 79538 1 1 68 ALA C C -5.850 -9.030 -16.912 1.00 . A A . 68 ALA C 1 1
33 79539 1 1 68 ALA CA C -5.542 -8.468 -15.527 1.00 . A A . 68 ALA CA 1 1
33 79540 1 1 68 ALA CB C -5.822 -6.970 -15.543 1.00 . A A . 68 ALA CB 1 1
33 79541 1 1 68 ALA H H -3.400 -8.258 -15.680 1.00 . A A . 68 ALA H 1 1
33 79542 1 1 68 ALA HA H -6.178 -8.938 -14.795 1.00 . A A . 68 ALA HA 1 1
33 79543 1 1 68 ALA HB1 H -6.807 -6.783 -15.146 1.00 . A A . 68 ALA HB1 1 1
33 79544 1 1 68 ALA HB2 H -5.766 -6.609 -16.558 1.00 . A A . 68 ALA HB2 1 1
33 79545 1 1 68 ALA HB3 H -5.089 -6.463 -14.942 1.00 . A A . 68 ALA HB3 1 1
33 79546 1 1 68 ALA N N -4.109 -8.698 -15.168 1.00 . A A . 68 ALA N 1 1
33 79547 1 1 68 ALA O O -6.989 -9.299 -17.237 1.00 . A A . 68 ALA O 1 1
33 79548 1 1 69 GLY C C -5.223 -8.557 -20.087 1.00 . A A . 69 GLY C 1 1
33 79549 1 1 69 GLY CA C -5.138 -9.723 -19.102 1.00 . A A . 69 GLY CA 1 1
33 79550 1 1 69 GLY H H -3.950 -8.965 -17.474 1.00 . A A . 69 GLY H 1 1
33 79551 1 1 69 GLY HA2 H -4.352 -10.399 -19.400 1.00 . A A . 69 GLY HA2 1 1
33 79552 1 1 69 GLY HA3 H -6.077 -10.248 -19.096 1.00 . A A . 69 GLY HA3 1 1
33 79553 1 1 69 GLY N N -4.863 -9.197 -17.739 1.00 . A A . 69 GLY N 1 1
33 79554 1 1 69 GLY O O -5.571 -8.734 -21.236 1.00 . A A . 69 GLY O 1 1
33 79555 1 1 70 ILE C C -3.599 -5.768 -21.000 1.00 . A A . 70 ILE C 1 1
33 79556 1 1 70 ILE CA C -5.004 -6.201 -20.577 1.00 . A A . 70 ILE CA 1 1
33 79557 1 1 70 ILE CB C -5.691 -5.031 -19.880 1.00 . A A . 70 ILE CB 1 1
33 79558 1 1 70 ILE CD1 C -7.441 -4.377 -18.247 1.00 . A A . 70 ILE CD1 1 1
33 79559 1 1 70 ILE CG1 C -6.873 -5.535 -19.063 1.00 . A A . 70 ILE CG1 1 1
33 79560 1 1 70 ILE CG2 C -6.208 -4.060 -20.936 1.00 . A A . 70 ILE CG2 1 1
33 79561 1 1 70 ILE H H -4.647 -7.229 -18.718 1.00 . A A . 70 ILE H 1 1
33 79562 1 1 70 ILE HA H -5.570 -6.480 -21.450 1.00 . A A . 70 ILE HA 1 1
33 79563 1 1 70 ILE HB H -4.986 -4.524 -19.237 1.00 . A A . 70 ILE HB 1 1
33 79564 1 1 70 ILE HD11 H -7.377 -4.613 -17.198 1.00 . A A . 70 ILE HD11 1 1
33 79565 1 1 70 ILE HD12 H -8.472 -4.212 -18.521 1.00 . A A . 70 ILE HD12 1 1
33 79566 1 1 70 ILE HD13 H -6.869 -3.487 -18.452 1.00 . A A . 70 ILE HD13 1 1
33 79567 1 1 70 ILE HG12 H -7.630 -5.916 -19.726 1.00 . A A . 70 ILE HG12 1 1
33 79568 1 1 70 ILE HG13 H -6.549 -6.317 -18.401 1.00 . A A . 70 ILE HG13 1 1
33 79569 1 1 70 ILE HG21 H -6.721 -4.612 -21.709 1.00 . A A . 70 ILE HG21 1 1
33 79570 1 1 70 ILE HG22 H -5.379 -3.524 -21.369 1.00 . A A . 70 ILE HG22 1 1
33 79571 1 1 70 ILE HG23 H -6.895 -3.364 -20.480 1.00 . A A . 70 ILE HG23 1 1
33 79572 1 1 70 ILE N N -4.919 -7.362 -19.650 1.00 . A A . 70 ILE N 1 1
33 79573 1 1 70 ILE O O -2.732 -5.548 -20.179 1.00 . A A . 70 ILE O 1 1
33 79574 1 1 71 GLU C C -2.056 -3.707 -23.071 1.00 . A A . 71 GLU C 1 1
33 79575 1 1 71 GLU CA C -2.031 -5.200 -22.759 1.00 . A A . 71 GLU CA 1 1
33 79576 1 1 71 GLU CB C -1.661 -5.973 -24.028 1.00 . A A . 71 GLU CB 1 1
33 79577 1 1 71 GLU CD C -2.340 -6.451 -26.384 1.00 . A A . 71 GLU CD 1 1
33 79578 1 1 71 GLU CG C -2.626 -5.591 -25.152 1.00 . A A . 71 GLU CG 1 1
33 79579 1 1 71 GLU H H -4.094 -5.804 -22.923 1.00 . A A . 71 GLU H 1 1
33 79580 1 1 71 GLU HA H -1.297 -5.394 -21.993 1.00 . A A . 71 GLU HA 1 1
33 79581 1 1 71 GLU HB2 H -0.651 -5.722 -24.320 1.00 . A A . 71 GLU HB2 1 1
33 79582 1 1 71 GLU HB3 H -1.729 -7.031 -23.839 1.00 . A A . 71 GLU HB3 1 1
33 79583 1 1 71 GLU HE2 H -2.904 -6.989 -28.037 1.00 . A A . 71 GLU HE2 1 1
33 79584 1 1 71 GLU HG2 H -3.642 -5.756 -24.824 1.00 . A A . 71 GLU HG2 1 1
33 79585 1 1 71 GLU HG3 H -2.492 -4.552 -25.405 1.00 . A A . 71 GLU HG3 1 1
33 79586 1 1 71 GLU N N -3.374 -5.631 -22.277 1.00 . A A . 71 GLU N 1 1
33 79587 1 1 71 GLU O O -3.105 -3.108 -23.221 1.00 . A A . 71 GLU O 1 1
33 79588 1 1 71 GLU OE1 O -1.323 -7.124 -26.390 1.00 . A A . 71 GLU OE1 1 1
33 79589 1 1 71 GLU OE2 O -3.147 -6.426 -27.299 1.00 . A A . 71 GLU OE2 1 1
33 79590 1 1 72 ALA C C -1.457 -1.396 -24.865 1.00 . A A . 72 ALA C 1 1
33 79591 1 1 72 ALA CA C -0.859 -1.647 -23.479 1.00 . A A . 72 ALA CA 1 1
33 79592 1 1 72 ALA CB C 0.592 -1.171 -23.450 1.00 . A A . 72 ALA CB 1 1
33 79593 1 1 72 ALA H H -0.077 -3.607 -23.052 1.00 . A A . 72 ALA H 1 1
33 79594 1 1 72 ALA HA H -1.430 -1.105 -22.736 1.00 . A A . 72 ALA HA 1 1
33 79595 1 1 72 ALA HB1 H 1.177 -1.841 -22.839 1.00 . A A . 72 ALA HB1 1 1
33 79596 1 1 72 ALA HB2 H 0.636 -0.177 -23.033 1.00 . A A . 72 ALA HB2 1 1
33 79597 1 1 72 ALA HB3 H 0.987 -1.159 -24.454 1.00 . A A . 72 ALA HB3 1 1
33 79598 1 1 72 ALA N N -0.907 -3.102 -23.173 1.00 . A A . 72 ALA N 1 1
33 79599 1 1 72 ALA O O -2.119 -0.403 -25.094 1.00 . A A . 72 ALA O 1 1
33 79600 1 1 73 GLY C C -3.318 -1.861 -27.018 1.00 . A A . 73 GLY C 1 1
33 79601 1 1 73 GLY CA C -1.815 -2.096 -27.154 1.00 . A A . 73 GLY CA 1 1
33 79602 1 1 73 GLY H H -0.711 -3.089 -25.589 1.00 . A A . 73 GLY H 1 1
33 79603 1 1 73 GLY HA2 H -1.350 -1.239 -27.622 1.00 . A A . 73 GLY HA2 1 1
33 79604 1 1 73 GLY HA3 H -1.640 -2.976 -27.752 1.00 . A A . 73 GLY HA3 1 1
33 79605 1 1 73 GLY N N -1.241 -2.290 -25.790 1.00 . A A . 73 GLY N 1 1
33 79606 1 1 73 GLY O O -3.974 -1.388 -27.923 1.00 . A A . 73 GLY O 1 1
33 79607 1 1 74 GLN C C -5.503 -0.781 -24.735 1.00 . A A . 74 GLN C 1 1
33 79608 1 1 74 GLN CA C -5.311 -2.002 -25.642 1.00 . A A . 74 GLN CA 1 1
33 79609 1 1 74 GLN CB C -5.860 -3.265 -24.963 1.00 . A A . 74 GLN CB 1 1
33 79610 1 1 74 GLN CD C -8.053 -4.033 -24.056 1.00 . A A . 74 GLN CD 1 1
33 79611 1 1 74 GLN CG C -7.011 -2.918 -24.015 1.00 . A A . 74 GLN CG 1 1
33 79612 1 1 74 GLN H H -3.298 -2.571 -25.169 1.00 . A A . 74 GLN H 1 1
33 79613 1 1 74 GLN HA H -5.817 -1.845 -26.585 1.00 . A A . 74 GLN HA 1 1
33 79614 1 1 74 GLN HB2 H -6.215 -3.948 -25.717 1.00 . A A . 74 GLN HB2 1 1
33 79615 1 1 74 GLN HB3 H -5.066 -3.738 -24.401 1.00 . A A . 74 GLN HB3 1 1
33 79616 1 1 74 GLN HE21 H -9.498 -2.833 -24.685 1.00 . A A . 74 GLN HE21 1 1
33 79617 1 1 74 GLN HE22 H -9.948 -4.454 -24.466 1.00 . A A . 74 GLN HE22 1 1
33 79618 1 1 74 GLN HG2 H -6.631 -2.814 -23.011 1.00 . A A . 74 GLN HG2 1 1
33 79619 1 1 74 GLN HG3 H -7.472 -1.997 -24.318 1.00 . A A . 74 GLN HG3 1 1
33 79620 1 1 74 GLN N N -3.858 -2.193 -25.879 1.00 . A A . 74 GLN N 1 1
33 79621 1 1 74 GLN NE2 N -9.266 -3.752 -24.433 1.00 . A A . 74 GLN NE2 1 1
33 79622 1 1 74 GLN O O -6.552 -0.172 -24.704 1.00 . A A . 74 GLN O 1 1
33 79623 1 1 74 GLN OE1 O -7.760 -5.170 -23.745 1.00 . A A . 74 GLN OE1 1 1
33 79624 1 1 75 LEU C C -3.717 1.893 -23.595 1.00 . A A . 75 LEU C 1 1
33 79625 1 1 75 LEU CA C -4.594 0.758 -23.096 1.00 . A A . 75 LEU CA 1 1
33 79626 1 1 75 LEU CB C -4.076 0.404 -21.706 1.00 . A A . 75 LEU CB 1 1
33 79627 1 1 75 LEU CD1 C -3.604 -1.701 -20.518 1.00 . A A . 75 LEU CD1 1 1
33 79628 1 1 75 LEU CD2 C -5.789 -0.552 -20.205 1.00 . A A . 75 LEU CD2 1 1
33 79629 1 1 75 LEU CG C -4.693 -0.889 -21.210 1.00 . A A . 75 LEU CG 1 1
33 79630 1 1 75 LEU H H -3.650 -0.925 -24.050 1.00 . A A . 75 LEU H 1 1
33 79631 1 1 75 LEU HA H -5.620 1.083 -23.031 1.00 . A A . 75 LEU HA 1 1
33 79632 1 1 75 LEU HB2 H -3.004 0.291 -21.748 1.00 . A A . 75 LEU HB2 1 1
33 79633 1 1 75 LEU HB3 H -4.322 1.203 -21.022 1.00 . A A . 75 LEU HB3 1 1
33 79634 1 1 75 LEU HD11 H -2.912 -2.081 -21.254 1.00 . A A . 75 LEU HD11 1 1
33 79635 1 1 75 LEU HD12 H -4.051 -2.525 -19.981 1.00 . A A . 75 LEU HD12 1 1
33 79636 1 1 75 LEU HD13 H -3.075 -1.061 -19.826 1.00 . A A . 75 LEU HD13 1 1
33 79637 1 1 75 LEU HD21 H -6.537 0.056 -20.684 1.00 . A A . 75 LEU HD21 1 1
33 79638 1 1 75 LEU HD22 H -5.362 -0.009 -19.377 1.00 . A A . 75 LEU HD22 1 1
33 79639 1 1 75 LEU HD23 H -6.237 -1.461 -19.842 1.00 . A A . 75 LEU HD23 1 1
33 79640 1 1 75 LEU HG H -5.104 -1.445 -22.039 1.00 . A A . 75 LEU HG 1 1
33 79641 1 1 75 LEU N N -4.487 -0.419 -24.003 1.00 . A A . 75 LEU N 1 1
33 79642 1 1 75 LEU O O -2.711 1.685 -24.245 1.00 . A A . 75 LEU O 1 1
33 79643 1 1 76 THR C C -2.710 4.840 -22.286 1.00 . A A . 76 THR C 1 1
33 79644 1 1 76 THR CA C -3.222 4.253 -23.601 1.00 . A A . 76 THR CA 1 1
33 79645 1 1 76 THR CB C -4.066 5.280 -24.369 1.00 . A A . 76 THR CB 1 1
33 79646 1 1 76 THR CG2 C -4.571 6.365 -23.418 1.00 . A A . 76 THR CG2 1 1
33 79647 1 1 76 THR H H -4.845 3.219 -22.660 1.00 . A A . 76 THR H 1 1
33 79648 1 1 76 THR HA H -2.388 3.927 -24.207 1.00 . A A . 76 THR HA 1 1
33 79649 1 1 76 THR HB H -4.912 4.783 -24.821 1.00 . A A . 76 THR HB 1 1
33 79650 1 1 76 THR HG1 H -3.278 6.823 -25.251 1.00 . A A . 76 THR HG1 1 1
33 79651 1 1 76 THR HG21 H -3.733 6.937 -23.045 1.00 . A A . 76 THR HG21 1 1
33 79652 1 1 76 THR HG22 H -5.093 5.906 -22.591 1.00 . A A . 76 THR HG22 1 1
33 79653 1 1 76 THR HG23 H -5.245 7.022 -23.949 1.00 . A A . 76 THR HG23 1 1
33 79654 1 1 76 THR N N -4.059 3.090 -23.229 1.00 . A A . 76 THR N 1 1
33 79655 1 1 76 THR O O -3.473 5.072 -21.372 1.00 . A A . 76 THR O 1 1
33 79656 1 1 76 THR OG1 O -3.268 5.873 -25.384 1.00 . A A . 76 THR OG1 1 1
33 79657 1 1 77 ILE C C -1.059 7.090 -20.811 1.00 . A A . 77 ILE C 1 1
33 79658 1 1 77 ILE CA C -0.939 5.579 -20.848 1.00 . A A . 77 ILE CA 1 1
33 79659 1 1 77 ILE CB C 0.522 5.207 -20.619 1.00 . A A . 77 ILE CB 1 1
33 79660 1 1 77 ILE CD1 C 1.115 3.083 -19.443 1.00 . A A . 77 ILE CD1 1 1
33 79661 1 1 77 ILE CG1 C 0.708 3.696 -20.782 1.00 . A A . 77 ILE CG1 1 1
33 79662 1 1 77 ILE CG2 C 0.915 5.620 -19.197 1.00 . A A . 77 ILE CG2 1 1
33 79663 1 1 77 ILE H H -0.805 4.836 -22.870 1.00 . A A . 77 ILE H 1 1
33 79664 1 1 77 ILE HA H -1.533 5.162 -20.050 1.00 . A A . 77 ILE HA 1 1
33 79665 1 1 77 ILE HB H 1.146 5.732 -21.334 1.00 . A A . 77 ILE HB 1 1
33 79666 1 1 77 ILE HD11 H 1.299 2.029 -19.568 1.00 . A A . 77 ILE HD11 1 1
33 79667 1 1 77 ILE HD12 H 0.322 3.228 -18.725 1.00 . A A . 77 ILE HD12 1 1
33 79668 1 1 77 ILE HD13 H 2.015 3.562 -19.086 1.00 . A A . 77 ILE HD13 1 1
33 79669 1 1 77 ILE HG12 H -0.219 3.252 -21.117 1.00 . A A . 77 ILE HG12 1 1
33 79670 1 1 77 ILE HG13 H 1.480 3.505 -21.510 1.00 . A A . 77 ILE HG13 1 1
33 79671 1 1 77 ILE HG21 H 1.975 5.464 -19.056 1.00 . A A . 77 ILE HG21 1 1
33 79672 1 1 77 ILE HG22 H 0.363 5.026 -18.481 1.00 . A A . 77 ILE HG22 1 1
33 79673 1 1 77 ILE HG23 H 0.679 6.660 -19.045 1.00 . A A . 77 ILE HG23 1 1
33 79674 1 1 77 ILE N N -1.431 5.050 -22.146 1.00 . A A . 77 ILE N 1 1
33 79675 1 1 77 ILE O O -0.363 7.801 -21.511 1.00 . A A . 77 ILE O 1 1
33 79676 1 1 78 ILE C C -0.757 9.558 -19.206 1.00 . A A . 78 ILE C 1 1
33 79677 1 1 78 ILE CA C -2.032 9.052 -19.832 1.00 . A A . 78 ILE CA 1 1
33 79678 1 1 78 ILE CB C -3.176 9.394 -18.894 1.00 . A A . 78 ILE CB 1 1
33 79679 1 1 78 ILE CD1 C -4.573 7.643 -19.950 1.00 . A A . 78 ILE CD1 1 1
33 79680 1 1 78 ILE CG1 C -4.498 9.128 -19.601 1.00 . A A . 78 ILE CG1 1 1
33 79681 1 1 78 ILE CG2 C -3.061 10.866 -18.490 1.00 . A A . 78 ILE CG2 1 1
33 79682 1 1 78 ILE H H -2.425 6.993 -19.386 1.00 . A A . 78 ILE H 1 1
33 79683 1 1 78 ILE HA H -2.186 9.506 -20.797 1.00 . A A . 78 ILE HA 1 1
33 79684 1 1 78 ILE HB H -3.110 8.775 -18.010 1.00 . A A . 78 ILE HB 1 1
33 79685 1 1 78 ILE HD11 H -5.605 7.338 -20.011 1.00 . A A . 78 ILE HD11 1 1
33 79686 1 1 78 ILE HD12 H -4.073 7.069 -19.184 1.00 . A A . 78 ILE HD12 1 1
33 79687 1 1 78 ILE HD13 H -4.090 7.469 -20.899 1.00 . A A . 78 ILE HD13 1 1
33 79688 1 1 78 ILE HG12 H -5.318 9.390 -18.950 1.00 . A A . 78 ILE HG12 1 1
33 79689 1 1 78 ILE HG13 H -4.550 9.713 -20.507 1.00 . A A . 78 ILE HG13 1 1
33 79690 1 1 78 ILE HG21 H -3.969 11.181 -18.005 1.00 . A A . 78 ILE HG21 1 1
33 79691 1 1 78 ILE HG22 H -2.890 11.465 -19.368 1.00 . A A . 78 ILE HG22 1 1
33 79692 1 1 78 ILE HG23 H -2.229 10.983 -17.810 1.00 . A A . 78 ILE HG23 1 1
33 79693 1 1 78 ILE N N -1.905 7.587 -19.964 1.00 . A A . 78 ILE N 1 1
33 79694 1 1 78 ILE O O -0.344 10.682 -19.398 1.00 . A A . 78 ILE O 1 1
33 79695 1 1 79 GLU C C 0.757 10.270 -16.792 1.00 . A A . 79 GLU C 1 1
33 79696 1 1 79 GLU CA C 1.083 9.115 -17.718 1.00 . A A . 79 GLU CA 1 1
33 79697 1 1 79 GLU CB C 2.149 9.532 -18.730 1.00 . A A . 79 GLU CB 1 1
33 79698 1 1 79 GLU CD C 3.677 8.666 -20.506 1.00 . A A . 79 GLU CD 1 1
33 79699 1 1 79 GLU CG C 2.511 8.324 -19.582 1.00 . A A . 79 GLU CG 1 1
33 79700 1 1 79 GLU H H -0.541 7.832 -18.271 1.00 . A A . 79 GLU H 1 1
33 79701 1 1 79 GLU HA H 1.447 8.285 -17.136 1.00 . A A . 79 GLU HA 1 1
33 79702 1 1 79 GLU HB2 H 1.764 10.317 -19.361 1.00 . A A . 79 GLU HB2 1 1
33 79703 1 1 79 GLU HB3 H 3.028 9.882 -18.209 1.00 . A A . 79 GLU HB3 1 1
33 79704 1 1 79 GLU HE2 H 4.824 9.955 -21.106 1.00 . A A . 79 GLU HE2 1 1
33 79705 1 1 79 GLU HG2 H 2.789 7.510 -18.937 1.00 . A A . 79 GLU HG2 1 1
33 79706 1 1 79 GLU HG3 H 1.661 8.036 -20.178 1.00 . A A . 79 GLU HG3 1 1
33 79707 1 1 79 GLU N N -0.155 8.722 -18.418 1.00 . A A . 79 GLU N 1 1
33 79708 1 1 79 GLU O O -0.073 10.159 -15.913 1.00 . A A . 79 GLU O 1 1
33 79709 1 1 79 GLU OE1 O 4.134 7.774 -21.202 1.00 . A A . 79 GLU OE1 1 1
33 79710 1 1 79 GLU OE2 O 4.092 9.812 -20.502 1.00 . A A . 79 GLU OE2 1 1
33 79711 1 1 80 GLY C C 1.492 12.173 -14.676 1.00 . A A . 80 GLY C 1 1
33 79712 1 1 80 GLY CA C 1.111 12.537 -16.108 1.00 . A A . 80 GLY CA 1 1
33 79713 1 1 80 GLY H H 2.056 11.444 -17.703 1.00 . A A . 80 GLY H 1 1
33 79714 1 1 80 GLY HA2 H 1.688 13.388 -16.436 1.00 . A A . 80 GLY HA2 1 1
33 79715 1 1 80 GLY HA3 H 0.059 12.772 -16.146 1.00 . A A . 80 GLY HA3 1 1
33 79716 1 1 80 GLY N N 1.392 11.377 -16.984 1.00 . A A . 80 GLY N 1 1
33 79717 1 1 80 GLY O O 2.342 12.798 -14.074 1.00 . A A . 80 GLY O 1 1
33 79718 1 1 81 PHE C C 2.035 9.471 -12.743 1.00 . A A . 81 PHE C 1 1
33 79719 1 1 81 PHE CA C 1.217 10.763 -12.729 1.00 . A A . 81 PHE CA 1 1
33 79720 1 1 81 PHE CB C -0.069 10.539 -11.930 1.00 . A A . 81 PHE CB 1 1
33 79721 1 1 81 PHE CD1 C 0.567 9.108 -9.955 1.00 . A A . 81 PHE CD1 1 1
33 79722 1 1 81 PHE CD2 C 0.328 11.501 -9.635 1.00 . A A . 81 PHE CD2 1 1
33 79723 1 1 81 PHE CE1 C 0.898 8.962 -8.602 1.00 . A A . 81 PHE CE1 1 1
33 79724 1 1 81 PHE CE2 C 0.660 11.354 -8.284 1.00 . A A . 81 PHE CE2 1 1
33 79725 1 1 81 PHE CG C 0.282 10.377 -10.470 1.00 . A A . 81 PHE CG 1 1
33 79726 1 1 81 PHE CZ C 0.943 10.086 -7.768 1.00 . A A . 81 PHE CZ 1 1
33 79727 1 1 81 PHE H H 0.195 10.662 -14.624 1.00 . A A . 81 PHE H 1 1
33 79728 1 1 81 PHE HA H 1.795 11.548 -12.262 1.00 . A A . 81 PHE HA 1 1
33 79729 1 1 81 PHE HB2 H -0.724 11.389 -12.056 1.00 . A A . 81 PHE HB2 1 1
33 79730 1 1 81 PHE HB3 H -0.563 9.645 -12.283 1.00 . A A . 81 PHE HB3 1 1
33 79731 1 1 81 PHE HD1 H 0.532 8.243 -10.598 1.00 . A A . 81 PHE HD1 1 1
33 79732 1 1 81 PHE HD2 H 0.108 12.480 -10.034 1.00 . A A . 81 PHE HD2 1 1
33 79733 1 1 81 PHE HE1 H 1.117 7.985 -8.203 1.00 . A A . 81 PHE HE1 1 1
33 79734 1 1 81 PHE HE2 H 0.696 12.221 -7.639 1.00 . A A . 81 PHE HE2 1 1
33 79735 1 1 81 PHE HZ H 1.197 9.973 -6.725 1.00 . A A . 81 PHE HZ 1 1
33 79736 1 1 81 PHE N N 0.876 11.160 -14.122 1.00 . A A . 81 PHE N 1 1
33 79737 1 1 81 PHE O O 1.592 8.444 -13.216 1.00 . A A . 81 PHE O 1 1
33 79738 1 1 82 LYS C C 5.007 8.407 -10.966 1.00 . A A . 82 LYS C 1 1
33 79739 1 1 82 LYS CA C 4.080 8.296 -12.160 1.00 . A A . 82 LYS CA 1 1
33 79740 1 1 82 LYS CB C 4.923 8.178 -13.435 1.00 . A A . 82 LYS CB 1 1
33 79741 1 1 82 LYS CD C 7.125 7.480 -12.399 1.00 . A A . 82 LYS CD 1 1
33 79742 1 1 82 LYS CE C 8.417 6.799 -12.862 1.00 . A A . 82 LYS CE 1 1
33 79743 1 1 82 LYS CG C 5.953 7.040 -13.290 1.00 . A A . 82 LYS CG 1 1
33 79744 1 1 82 LYS H H 3.551 10.354 -11.820 1.00 . A A . 82 LYS H 1 1
33 79745 1 1 82 LYS HA H 3.456 7.418 -12.054 1.00 . A A . 82 LYS HA 1 1
33 79746 1 1 82 LYS HB2 H 4.273 7.964 -14.269 1.00 . A A . 82 LYS HB2 1 1
33 79747 1 1 82 LYS HB3 H 5.439 9.106 -13.612 1.00 . A A . 82 LYS HB3 1 1
33 79748 1 1 82 LYS HD2 H 7.243 8.550 -12.458 1.00 . A A . 82 LYS HD2 1 1
33 79749 1 1 82 LYS HD3 H 6.926 7.195 -11.375 1.00 . A A . 82 LYS HD3 1 1
33 79750 1 1 82 LYS HE2 H 8.519 5.843 -12.368 1.00 . A A . 82 LYS HE2 1 1
33 79751 1 1 82 LYS HE3 H 8.388 6.650 -13.930 1.00 . A A . 82 LYS HE3 1 1
33 79752 1 1 82 LYS HG2 H 5.474 6.178 -12.852 1.00 . A A . 82 LYS HG2 1 1
33 79753 1 1 82 LYS HG3 H 6.333 6.783 -14.264 1.00 . A A . 82 LYS HG3 1 1
33 79754 1 1 82 LYS HZ1 H 9.899 7.446 -11.553 1.00 . A A . 82 LYS HZ1 1 1
33 79755 1 1 82 LYS HZ2 H 9.291 8.662 -12.574 1.00 . A A . 82 LYS HZ2 1 1
33 79756 1 1 82 LYS HZ3 H 10.351 7.483 -13.186 1.00 . A A . 82 LYS HZ3 1 1
33 79757 1 1 82 LYS N N 3.223 9.516 -12.207 1.00 . A A . 82 LYS N 1 1
33 79758 1 1 82 LYS NZ N 9.578 7.662 -12.518 1.00 . A A . 82 LYS NZ 1 1
33 79759 1 1 82 LYS O O 5.869 9.258 -10.922 1.00 . A A . 82 LYS O 1 1
33 79760 1 1 83 ARG C C 5.931 6.195 -8.296 1.00 . A A . 83 ARG C 1 1
33 79761 1 1 83 ARG CA C 5.754 7.610 -8.828 1.00 . A A . 83 ARG CA 1 1
33 79762 1 1 83 ARG CB C 5.155 8.519 -7.752 1.00 . A A . 83 ARG CB 1 1
33 79763 1 1 83 ARG CD C 6.600 10.444 -8.467 1.00 . A A . 83 ARG CD 1 1
33 79764 1 1 83 ARG CG C 5.158 9.970 -8.249 1.00 . A A . 83 ARG CG 1 1
33 79765 1 1 83 ARG CZ C 7.863 12.459 -8.004 1.00 . A A . 83 ARG CZ 1 1
33 79766 1 1 83 ARG H H 4.163 6.861 -10.067 1.00 . A A . 83 ARG H 1 1
33 79767 1 1 83 ARG HA H 6.713 7.995 -9.137 1.00 . A A . 83 ARG HA 1 1
33 79768 1 1 83 ARG HB2 H 4.140 8.212 -7.548 1.00 . A A . 83 ARG HB2 1 1
33 79769 1 1 83 ARG HB3 H 5.744 8.447 -6.852 1.00 . A A . 83 ARG HB3 1 1
33 79770 1 1 83 ARG HD2 H 7.288 9.713 -8.070 1.00 . A A . 83 ARG HD2 1 1
33 79771 1 1 83 ARG HD3 H 6.784 10.574 -9.523 1.00 . A A . 83 ARG HD3 1 1
33 79772 1 1 83 ARG HE H 6.126 12.059 -7.131 1.00 . A A . 83 ARG HE 1 1
33 79773 1 1 83 ARG HG2 H 4.613 10.032 -9.180 1.00 . A A . 83 ARG HG2 1 1
33 79774 1 1 83 ARG HG3 H 4.682 10.600 -7.513 1.00 . A A . 83 ARG HG3 1 1
33 79775 1 1 83 ARG HH11 H 8.638 11.170 -9.333 1.00 . A A . 83 ARG HH11 1 1
33 79776 1 1 83 ARG HH12 H 9.584 12.591 -9.030 1.00 . A A . 83 ARG HH12 1 1
33 79777 1 1 83 ARG HH21 H 7.342 13.917 -6.733 1.00 . A A . 83 ARG HH21 1 1
33 79778 1 1 83 ARG HH22 H 8.846 14.149 -7.557 1.00 . A A . 83 ARG HH22 1 1
33 79779 1 1 83 ARG N N 4.856 7.553 -10.006 1.00 . A A . 83 ARG N 1 1
33 79780 1 1 83 ARG NE N 6.797 11.743 -7.769 1.00 . A A . 83 ARG NE 1 1
33 79781 1 1 83 ARG NH1 N 8.764 12.042 -8.856 1.00 . A A . 83 ARG NH1 1 1
33 79782 1 1 83 ARG NH2 N 8.030 13.597 -7.383 1.00 . A A . 83 ARG NH2 1 1
33 79783 1 1 83 ARG O O 5.283 5.273 -8.750 1.00 . A A . 83 ARG O 1 1
33 79784 1 1 84 GLU C C 6.008 4.333 -5.731 1.00 . A A . 84 GLU C 1 1
33 79785 1 1 84 GLU CA C 7.016 4.631 -6.836 1.00 . A A . 84 GLU CA 1 1
33 79786 1 1 84 GLU CB C 8.439 4.506 -6.293 1.00 . A A . 84 GLU CB 1 1
33 79787 1 1 84 GLU CD C 9.710 6.293 -7.491 1.00 . A A . 84 GLU CD 1 1
33 79788 1 1 84 GLU CG C 9.429 4.791 -7.421 1.00 . A A . 84 GLU CG 1 1
33 79789 1 1 84 GLU H H 7.332 6.752 -7.006 1.00 . A A . 84 GLU H 1 1
33 79790 1 1 84 GLU HA H 6.881 3.923 -7.639 1.00 . A A . 84 GLU HA 1 1
33 79791 1 1 84 GLU HB2 H 8.584 5.214 -5.494 1.00 . A A . 84 GLU HB2 1 1
33 79792 1 1 84 GLU HB3 H 8.598 3.508 -5.922 1.00 . A A . 84 GLU HB3 1 1
33 79793 1 1 84 GLU HE2 H 10.638 7.638 -8.309 1.00 . A A . 84 GLU HE2 1 1
33 79794 1 1 84 GLU HG2 H 10.346 4.259 -7.238 1.00 . A A . 84 GLU HG2 1 1
33 79795 1 1 84 GLU HG3 H 9.006 4.464 -8.359 1.00 . A A . 84 GLU HG3 1 1
33 79796 1 1 84 GLU N N 6.806 6.004 -7.356 1.00 . A A . 84 GLU N 1 1
33 79797 1 1 84 GLU O O 6.141 4.783 -4.612 1.00 . A A . 84 GLU O 1 1
33 79798 1 1 84 GLU OE1 O 9.121 7.025 -6.714 1.00 . A A . 84 GLU OE1 1 1
33 79799 1 1 84 GLU OE2 O 10.511 6.686 -8.322 1.00 . A A . 84 GLU OE2 1 1
33 79800 1 1 85 LEU C C 4.643 2.143 -4.100 1.00 . A A . 85 LEU C 1 1
33 79801 1 1 85 LEU CA C 4.006 3.183 -5.016 1.00 . A A . 85 LEU CA 1 1
33 79802 1 1 85 LEU CB C 2.784 2.569 -5.708 1.00 . A A . 85 LEU CB 1 1
33 79803 1 1 85 LEU CD1 C 0.686 3.943 -5.551 1.00 . A A . 85 LEU CD1 1 1
33 79804 1 1 85 LEU CD2 C 0.674 1.581 -4.763 1.00 . A A . 85 LEU CD2 1 1
33 79805 1 1 85 LEU CG C 1.522 2.850 -4.880 1.00 . A A . 85 LEU CG 1 1
33 79806 1 1 85 LEU H H 4.945 3.181 -6.944 1.00 . A A . 85 LEU H 1 1
33 79807 1 1 85 LEU HA H 3.719 4.054 -4.450 1.00 . A A . 85 LEU HA 1 1
33 79808 1 1 85 LEU HB2 H 2.681 2.997 -6.694 1.00 . A A . 85 LEU HB2 1 1
33 79809 1 1 85 LEU HB3 H 2.925 1.504 -5.795 1.00 . A A . 85 LEU HB3 1 1
33 79810 1 1 85 LEU HD11 H 1.152 4.251 -6.476 1.00 . A A . 85 LEU HD11 1 1
33 79811 1 1 85 LEU HD12 H 0.604 4.795 -4.886 1.00 . A A . 85 LEU HD12 1 1
33 79812 1 1 85 LEU HD13 H -0.300 3.550 -5.761 1.00 . A A . 85 LEU HD13 1 1
33 79813 1 1 85 LEU HD21 H -0.370 1.837 -4.893 1.00 . A A . 85 LEU HD21 1 1
33 79814 1 1 85 LEU HD22 H 0.817 1.140 -3.787 1.00 . A A . 85 LEU HD22 1 1
33 79815 1 1 85 LEU HD23 H 0.970 0.875 -5.524 1.00 . A A . 85 LEU HD23 1 1
33 79816 1 1 85 LEU HG H 1.809 3.175 -3.892 1.00 . A A . 85 LEU HG 1 1
33 79817 1 1 85 LEU N N 5.016 3.548 -6.039 1.00 . A A . 85 LEU N 1 1
33 79818 1 1 85 LEU O O 5.237 1.192 -4.562 1.00 . A A . 85 LEU O 1 1
33 79819 1 1 86 ASN C C 4.226 0.894 -0.816 1.00 . A A . 86 ASN C 1 1
33 79820 1 1 86 ASN CA C 5.206 1.334 -1.903 1.00 . A A . 86 ASN CA 1 1
33 79821 1 1 86 ASN CB C 6.435 1.987 -1.275 1.00 . A A . 86 ASN CB 1 1
33 79822 1 1 86 ASN CG C 7.363 2.454 -2.397 1.00 . A A . 86 ASN CG 1 1
33 79823 1 1 86 ASN H H 4.103 3.104 -2.450 1.00 . A A . 86 ASN H 1 1
33 79824 1 1 86 ASN HA H 5.518 0.472 -2.473 1.00 . A A . 86 ASN HA 1 1
33 79825 1 1 86 ASN HB2 H 6.132 2.836 -0.677 1.00 . A A . 86 ASN HB2 1 1
33 79826 1 1 86 ASN HB3 H 6.952 1.270 -0.656 1.00 . A A . 86 ASN HB3 1 1
33 79827 1 1 86 ASN HD21 H 6.397 1.425 -3.792 1.00 . A A . 86 ASN HD21 1 1
33 79828 1 1 86 ASN HD22 H 7.724 2.323 -4.346 1.00 . A A . 86 ASN HD22 1 1
33 79829 1 1 86 ASN N N 4.562 2.320 -2.814 1.00 . A A . 86 ASN N 1 1
33 79830 1 1 86 ASN ND2 N 7.145 2.033 -3.613 1.00 . A A . 86 ASN ND2 1 1
33 79831 1 1 86 ASN O O 3.603 1.702 -0.159 1.00 . A A . 86 ASN O 1 1
33 79832 1 1 86 ASN OD1 O 8.291 3.207 -2.168 1.00 . A A . 86 ASN OD1 1 1
33 79833 1 1 87 TYR C C 3.691 -2.249 0.950 1.00 . A A . 87 TYR C 1 1
33 79834 1 1 87 TYR CA C 3.173 -0.905 0.426 1.00 . A A . 87 TYR CA 1 1
33 79835 1 1 87 TYR CB C 1.770 -1.049 -0.161 1.00 . A A . 87 TYR CB 1 1
33 79836 1 1 87 TYR CD1 C 2.259 -1.574 -2.580 1.00 . A A . 87 TYR CD1 1 1
33 79837 1 1 87 TYR CD2 C 1.307 -3.305 -1.176 1.00 . A A . 87 TYR CD2 1 1
33 79838 1 1 87 TYR CE1 C 2.253 -2.455 -3.669 1.00 . A A . 87 TYR CE1 1 1
33 79839 1 1 87 TYR CE2 C 1.297 -4.182 -2.266 1.00 . A A . 87 TYR CE2 1 1
33 79840 1 1 87 TYR CG C 1.786 -2.001 -1.333 1.00 . A A . 87 TYR CG 1 1
33 79841 1 1 87 TYR CZ C 1.768 -3.757 -3.509 1.00 . A A . 87 TYR CZ 1 1
33 79842 1 1 87 TYR H H 4.622 -1.018 -1.161 1.00 . A A . 87 TYR H 1 1
33 79843 1 1 87 TYR HA H 3.143 -0.199 1.246 1.00 . A A . 87 TYR HA 1 1
33 79844 1 1 87 TYR HB2 H 1.104 -1.432 0.600 1.00 . A A . 87 TYR HB2 1 1
33 79845 1 1 87 TYR HB3 H 1.417 -0.083 -0.488 1.00 . A A . 87 TYR HB3 1 1
33 79846 1 1 87 TYR HD1 H 2.638 -0.568 -2.700 1.00 . A A . 87 TYR HD1 1 1
33 79847 1 1 87 TYR HD2 H 0.943 -3.634 -0.218 1.00 . A A . 87 TYR HD2 1 1
33 79848 1 1 87 TYR HE1 H 2.613 -2.128 -4.632 1.00 . A A . 87 TYR HE1 1 1
33 79849 1 1 87 TYR HE2 H 0.930 -5.190 -2.147 1.00 . A A . 87 TYR HE2 1 1
33 79850 1 1 87 TYR HH H 0.844 -4.690 -4.890 1.00 . A A . 87 TYR HH 1 1
33 79851 1 1 87 TYR N N 4.098 -0.391 -0.620 1.00 . A A . 87 TYR N 1 1
33 79852 1 1 87 TYR O O 4.578 -2.848 0.373 1.00 . A A . 87 TYR O 1 1
33 79853 1 1 87 TYR OH O 1.750 -4.622 -4.579 1.00 . A A . 87 TYR OH 1 1
33 79854 1 1 88 VAL C C 2.535 -5.033 2.708 1.00 . A A . 88 VAL C 1 1
33 79855 1 1 88 VAL CA C 3.661 -3.997 2.638 1.00 . A A . 88 VAL CA 1 1
33 79856 1 1 88 VAL CB C 4.151 -3.734 4.057 1.00 . A A . 88 VAL CB 1 1
33 79857 1 1 88 VAL CG1 C 5.087 -2.525 4.072 1.00 . A A . 88 VAL CG1 1 1
33 79858 1 1 88 VAL CG2 C 2.940 -3.460 4.952 1.00 . A A . 88 VAL CG2 1 1
33 79859 1 1 88 VAL H H 2.472 -2.203 2.519 1.00 . A A . 88 VAL H 1 1
33 79860 1 1 88 VAL HA H 4.476 -4.382 2.043 1.00 . A A . 88 VAL HA 1 1
33 79861 1 1 88 VAL HB H 4.678 -4.603 4.423 1.00 . A A . 88 VAL HB 1 1
33 79862 1 1 88 VAL HG11 H 4.879 -1.919 4.940 1.00 . A A . 88 VAL HG11 1 1
33 79863 1 1 88 VAL HG12 H 4.938 -1.938 3.180 1.00 . A A . 88 VAL HG12 1 1
33 79864 1 1 88 VAL HG13 H 6.108 -2.864 4.111 1.00 . A A . 88 VAL HG13 1 1
33 79865 1 1 88 VAL HG21 H 2.168 -2.980 4.370 1.00 . A A . 88 VAL HG21 1 1
33 79866 1 1 88 VAL HG22 H 3.231 -2.815 5.766 1.00 . A A . 88 VAL HG22 1 1
33 79867 1 1 88 VAL HG23 H 2.565 -4.393 5.347 1.00 . A A . 88 VAL HG23 1 1
33 79868 1 1 88 VAL N N 3.169 -2.712 2.056 1.00 . A A . 88 VAL N 1 1
33 79869 1 1 88 VAL O O 2.517 -5.866 3.590 1.00 . A A . 88 VAL O 1 1
33 79870 1 1 89 ALA C C 1.024 -7.359 2.268 1.00 . A A . 89 ALA C 1 1
33 79871 1 1 89 ALA CA C 0.482 -5.984 1.861 1.00 . A A . 89 ALA CA 1 1
33 79872 1 1 89 ALA CB C -0.162 -6.091 0.479 1.00 . A A . 89 ALA CB 1 1
33 79873 1 1 89 ALA H H 1.620 -4.309 1.106 1.00 . A A . 89 ALA H 1 1
33 79874 1 1 89 ALA HA H -0.254 -5.657 2.578 1.00 . A A . 89 ALA HA 1 1
33 79875 1 1 89 ALA HB1 H -0.934 -6.845 0.501 1.00 . A A . 89 ALA HB1 1 1
33 79876 1 1 89 ALA HB2 H 0.590 -6.366 -0.246 1.00 . A A . 89 ALA HB2 1 1
33 79877 1 1 89 ALA HB3 H -0.596 -5.138 0.208 1.00 . A A . 89 ALA HB3 1 1
33 79878 1 1 89 ALA N N 1.598 -4.992 1.808 1.00 . A A . 89 ALA N 1 1
33 79879 1 1 89 ALA O O 0.321 -8.169 2.836 1.00 . A A . 89 ALA O 1 1
33 79880 1 1 90 ARG C C 3.801 -8.780 3.533 1.00 . A A . 90 ARG C 1 1
33 79881 1 1 90 ARG CA C 2.852 -8.952 2.344 1.00 . A A . 90 ARG CA 1 1
33 79882 1 1 90 ARG CB C 3.613 -9.510 1.146 1.00 . A A . 90 ARG CB 1 1
33 79883 1 1 90 ARG CD C 3.424 -10.090 -1.276 1.00 . A A . 90 ARG CD 1 1
33 79884 1 1 90 ARG CG C 2.651 -9.654 -0.034 1.00 . A A . 90 ARG CG 1 1
33 79885 1 1 90 ARG CZ C 4.516 -12.091 -2.078 1.00 . A A . 90 ARG CZ 1 1
33 79886 1 1 90 ARG H H 2.819 -6.963 1.516 1.00 . A A . 90 ARG H 1 1
33 79887 1 1 90 ARG HA H 2.057 -9.634 2.615 1.00 . A A . 90 ARG HA 1 1
33 79888 1 1 90 ARG HB2 H 4.414 -8.833 0.882 1.00 . A A . 90 ARG HB2 1 1
33 79889 1 1 90 ARG HB3 H 4.024 -10.475 1.396 1.00 . A A . 90 ARG HB3 1 1
33 79890 1 1 90 ARG HD2 H 2.780 -10.028 -2.141 1.00 . A A . 90 ARG HD2 1 1
33 79891 1 1 90 ARG HD3 H 4.276 -9.439 -1.415 1.00 . A A . 90 ARG HD3 1 1
33 79892 1 1 90 ARG HE H 3.738 -11.960 -0.257 1.00 . A A . 90 ARG HE 1 1
33 79893 1 1 90 ARG HG2 H 1.901 -10.394 0.204 1.00 . A A . 90 ARG HG2 1 1
33 79894 1 1 90 ARG HG3 H 2.170 -8.705 -0.224 1.00 . A A . 90 ARG HG3 1 1
33 79895 1 1 90 ARG HH11 H 4.379 -10.531 -3.324 1.00 . A A . 90 ARG HH11 1 1
33 79896 1 1 90 ARG HH12 H 5.187 -11.927 -3.957 1.00 . A A . 90 ARG HH12 1 1
33 79897 1 1 90 ARG HH21 H 4.792 -13.791 -1.059 1.00 . A A . 90 ARG HH21 1 1
33 79898 1 1 90 ARG HH22 H 5.421 -13.775 -2.671 1.00 . A A . 90 ARG HH22 1 1
33 79899 1 1 90 ARG N N 2.267 -7.630 1.978 1.00 . A A . 90 ARG N 1 1
33 79900 1 1 90 ARG NE N 3.893 -11.492 -1.103 1.00 . A A . 90 ARG NE 1 1
33 79901 1 1 90 ARG NH1 N 4.709 -11.468 -3.207 1.00 . A A . 90 ARG NH1 1 1
33 79902 1 1 90 ARG NH2 N 4.942 -13.314 -1.924 1.00 . A A . 90 ARG NH2 1 1
33 79903 1 1 90 ARG O O 4.749 -9.521 3.698 1.00 . A A . 90 ARG O 1 1
33 79904 1 1 91 ASN C C 5.867 -7.277 5.024 1.00 . A A . 91 ASN C 1 1
33 79905 1 1 91 ASN CA C 4.451 -7.548 5.524 1.00 . A A . 91 ASN CA 1 1
33 79906 1 1 91 ASN CB C 4.452 -8.772 6.445 1.00 . A A . 91 ASN CB 1 1
33 79907 1 1 91 ASN CG C 3.029 -9.047 6.932 1.00 . A A . 91 ASN CG 1 1
33 79908 1 1 91 ASN H H 2.797 -7.201 4.187 1.00 . A A . 91 ASN H 1 1
33 79909 1 1 91 ASN HA H 4.094 -6.685 6.069 1.00 . A A . 91 ASN HA 1 1
33 79910 1 1 91 ASN HB2 H 4.822 -9.629 5.904 1.00 . A A . 91 ASN HB2 1 1
33 79911 1 1 91 ASN HB3 H 5.091 -8.578 7.293 1.00 . A A . 91 ASN HB3 1 1
33 79912 1 1 91 ASN HD21 H 3.433 -10.908 7.489 1.00 . A A . 91 ASN HD21 1 1
33 79913 1 1 91 ASN HD22 H 1.830 -10.407 7.748 1.00 . A A . 91 ASN HD22 1 1
33 79914 1 1 91 ASN N N 3.561 -7.793 4.351 1.00 . A A . 91 ASN N 1 1
33 79915 1 1 91 ASN ND2 N 2.740 -10.218 7.431 1.00 . A A . 91 ASN ND2 1 1
33 79916 1 1 91 ASN O O 6.843 -7.635 5.651 1.00 . A A . 91 ASN O 1 1
33 79917 1 1 91 ASN OD1 O 2.171 -8.191 6.858 1.00 . A A . 91 ASN OD1 1 1
33 79918 1 1 92 LYS C C 7.163 -5.101 2.412 1.00 . A A . 92 LYS C 1 1
33 79919 1 1 92 LYS CA C 7.315 -6.316 3.333 1.00 . A A . 92 LYS CA 1 1
33 79920 1 1 92 LYS CB C 7.834 -7.516 2.533 1.00 . A A . 92 LYS CB 1 1
33 79921 1 1 92 LYS CD C 9.936 -8.707 1.873 1.00 . A A . 92 LYS CD 1 1
33 79922 1 1 92 LYS CE C 9.269 -10.085 1.893 1.00 . A A . 92 LYS CE 1 1
33 79923 1 1 92 LYS CG C 9.287 -7.804 2.925 1.00 . A A . 92 LYS CG 1 1
33 79924 1 1 92 LYS H H 5.170 -6.354 3.417 1.00 . A A . 92 LYS H 1 1
33 79925 1 1 92 LYS HA H 7.999 -6.091 4.134 1.00 . A A . 92 LYS HA 1 1
33 79926 1 1 92 LYS HB2 H 7.225 -8.380 2.748 1.00 . A A . 92 LYS HB2 1 1
33 79927 1 1 92 LYS HB3 H 7.785 -7.294 1.477 1.00 . A A . 92 LYS HB3 1 1
33 79928 1 1 92 LYS HD2 H 9.813 -8.263 0.896 1.00 . A A . 92 LYS HD2 1 1
33 79929 1 1 92 LYS HD3 H 10.988 -8.816 2.090 1.00 . A A . 92 LYS HD3 1 1
33 79930 1 1 92 LYS HE2 H 8.798 -10.245 2.851 1.00 . A A . 92 LYS HE2 1 1
33 79931 1 1 92 LYS HE3 H 8.524 -10.134 1.113 1.00 . A A . 92 LYS HE3 1 1
33 79932 1 1 92 LYS HG2 H 9.835 -6.874 2.987 1.00 . A A . 92 LYS HG2 1 1
33 79933 1 1 92 LYS HG3 H 9.311 -8.299 3.884 1.00 . A A . 92 LYS HG3 1 1
33 79934 1 1 92 LYS HZ1 H 9.896 -11.895 1.073 1.00 . A A . 92 LYS HZ1 1 1
33 79935 1 1 92 LYS HZ2 H 10.602 -11.535 2.576 1.00 . A A . 92 LYS HZ2 1 1
33 79936 1 1 92 LYS HZ3 H 11.118 -10.726 1.176 1.00 . A A . 92 LYS HZ3 1 1
33 79937 1 1 92 LYS N N 5.977 -6.635 3.897 1.00 . A A . 92 LYS N 1 1
33 79938 1 1 92 LYS NZ N 10.299 -11.140 1.661 1.00 . A A . 92 LYS NZ 1 1
33 79939 1 1 92 LYS O O 6.540 -5.187 1.370 1.00 . A A . 92 LYS O 1 1
33 79940 1 1 93 PRO C C 8.433 -2.767 0.720 1.00 . A A . 93 PRO C 1 1
33 79941 1 1 93 PRO CA C 7.582 -2.725 1.987 1.00 . A A . 93 PRO CA 1 1
33 79942 1 1 93 PRO CB C 8.058 -1.611 2.922 1.00 . A A . 93 PRO CB 1 1
33 79943 1 1 93 PRO CD C 8.474 -3.755 4.026 1.00 . A A . 93 PRO CD 1 1
33 79944 1 1 93 PRO CG C 8.869 -2.275 3.988 1.00 . A A . 93 PRO CG 1 1
33 79945 1 1 93 PRO HA H 6.550 -2.554 1.728 1.00 . A A . 93 PRO HA 1 1
33 79946 1 1 93 PRO HB2 H 8.667 -0.903 2.377 1.00 . A A . 93 PRO HB2 1 1
33 79947 1 1 93 PRO HB3 H 7.211 -1.109 3.365 1.00 . A A . 93 PRO HB3 1 1
33 79948 1 1 93 PRO HD2 H 9.358 -4.377 4.028 1.00 . A A . 93 PRO HD2 1 1
33 79949 1 1 93 PRO HD3 H 7.864 -3.963 4.890 1.00 . A A . 93 PRO HD3 1 1
33 79950 1 1 93 PRO HG2 H 9.924 -2.176 3.762 1.00 . A A . 93 PRO HG2 1 1
33 79951 1 1 93 PRO HG3 H 8.656 -1.825 4.945 1.00 . A A . 93 PRO HG3 1 1
33 79952 1 1 93 PRO N N 7.700 -3.969 2.794 1.00 . A A . 93 PRO N 1 1
33 79953 1 1 93 PRO O O 9.577 -2.351 0.705 1.00 . A A . 93 PRO O 1 1
33 79954 1 1 94 LYS C C 8.220 -2.128 -2.493 1.00 . A A . 94 LYS C 1 1
33 79955 1 1 94 LYS CA C 8.619 -3.331 -1.632 1.00 . A A . 94 LYS CA 1 1
33 79956 1 1 94 LYS CB C 8.269 -4.636 -2.350 1.00 . A A . 94 LYS CB 1 1
33 79957 1 1 94 LYS CD C 8.529 -7.120 -2.234 1.00 . A A . 94 LYS CD 1 1
33 79958 1 1 94 LYS CE C 7.103 -7.311 -2.757 1.00 . A A . 94 LYS CE 1 1
33 79959 1 1 94 LYS CG C 8.612 -5.816 -1.439 1.00 . A A . 94 LYS CG 1 1
33 79960 1 1 94 LYS H H 6.946 -3.582 -0.307 1.00 . A A . 94 LYS H 1 1
33 79961 1 1 94 LYS HA H 9.683 -3.300 -1.433 1.00 . A A . 94 LYS HA 1 1
33 79962 1 1 94 LYS HB2 H 7.214 -4.650 -2.578 1.00 . A A . 94 LYS HB2 1 1
33 79963 1 1 94 LYS HB3 H 8.840 -4.713 -3.264 1.00 . A A . 94 LYS HB3 1 1
33 79964 1 1 94 LYS HD2 H 9.215 -7.076 -3.062 1.00 . A A . 94 LYS HD2 1 1
33 79965 1 1 94 LYS HD3 H 8.789 -7.950 -1.593 1.00 . A A . 94 LYS HD3 1 1
33 79966 1 1 94 LYS HE2 H 6.914 -8.361 -2.916 1.00 . A A . 94 LYS HE2 1 1
33 79967 1 1 94 LYS HE3 H 6.398 -6.924 -2.037 1.00 . A A . 94 LYS HE3 1 1
33 79968 1 1 94 LYS HG2 H 9.615 -5.693 -1.056 1.00 . A A . 94 LYS HG2 1 1
33 79969 1 1 94 LYS HG3 H 7.915 -5.854 -0.616 1.00 . A A . 94 LYS HG3 1 1
33 79970 1 1 94 LYS HZ1 H 6.443 -7.185 -4.729 1.00 . A A . 94 LYS HZ1 1 1
33 79971 1 1 94 LYS HZ2 H 7.880 -6.331 -4.422 1.00 . A A . 94 LYS HZ2 1 1
33 79972 1 1 94 LYS HZ3 H 6.390 -5.713 -3.889 1.00 . A A . 94 LYS HZ3 1 1
33 79973 1 1 94 LYS N N 7.871 -3.262 -0.350 1.00 . A A . 94 LYS N 1 1
33 79974 1 1 94 LYS NZ N 6.942 -6.580 -4.046 1.00 . A A . 94 LYS NZ 1 1
33 79975 1 1 94 LYS O O 7.167 -1.554 -2.306 1.00 . A A . 94 LYS O 1 1
33 79976 1 1 95 THR C C 7.770 -0.953 -5.403 1.00 . A A . 95 THR C 1 1
33 79977 1 1 95 THR CA C 8.680 -0.540 -4.252 1.00 . A A . 95 THR CA 1 1
33 79978 1 1 95 THR CB C 9.930 0.129 -4.816 1.00 . A A . 95 THR CB 1 1
33 79979 1 1 95 THR CG2 C 9.545 0.964 -6.041 1.00 . A A . 95 THR CG2 1 1
33 79980 1 1 95 THR H H 9.903 -2.181 -3.556 1.00 . A A . 95 THR H 1 1
33 79981 1 1 95 THR HA H 8.154 0.166 -3.632 1.00 . A A . 95 THR HA 1 1
33 79982 1 1 95 THR HB H 10.647 -0.623 -5.107 1.00 . A A . 95 THR HB 1 1
33 79983 1 1 95 THR HG1 H 11.063 1.607 -4.258 1.00 . A A . 95 THR HG1 1 1
33 79984 1 1 95 THR HG21 H 9.553 0.338 -6.922 1.00 . A A . 95 THR HG21 1 1
33 79985 1 1 95 THR HG22 H 10.252 1.771 -6.164 1.00 . A A . 95 THR HG22 1 1
33 79986 1 1 95 THR HG23 H 8.557 1.373 -5.902 1.00 . A A . 95 THR HG23 1 1
33 79987 1 1 95 THR N N 9.047 -1.724 -3.418 1.00 . A A . 95 THR N 1 1
33 79988 1 1 95 THR O O 7.927 -1.997 -6.007 1.00 . A A . 95 THR O 1 1
33 79989 1 1 95 THR OG1 O 10.495 0.971 -3.822 1.00 . A A . 95 THR OG1 1 1
33 79990 1 1 96 VAL C C 5.564 0.893 -7.554 1.00 . A A . 96 VAL C 1 1
33 79991 1 1 96 VAL CA C 5.867 -0.408 -6.808 1.00 . A A . 96 VAL CA 1 1
33 79992 1 1 96 VAL CB C 4.588 -0.973 -6.195 1.00 . A A . 96 VAL CB 1 1
33 79993 1 1 96 VAL CG1 C 3.480 -1.004 -7.239 1.00 . A A . 96 VAL CG1 1 1
33 79994 1 1 96 VAL CG2 C 4.861 -2.391 -5.688 1.00 . A A . 96 VAL CG2 1 1
33 79995 1 1 96 VAL H H 6.726 0.714 -5.196 1.00 . A A . 96 VAL H 1 1
33 79996 1 1 96 VAL HA H 6.298 -1.128 -7.486 1.00 . A A . 96 VAL HA 1 1
33 79997 1 1 96 VAL HB H 4.282 -0.350 -5.370 1.00 . A A . 96 VAL HB 1 1
33 79998 1 1 96 VAL HG11 H 3.847 -1.465 -8.143 1.00 . A A . 96 VAL HG11 1 1
33 79999 1 1 96 VAL HG12 H 3.160 0.007 -7.452 1.00 . A A . 96 VAL HG12 1 1
33 80000 1 1 96 VAL HG13 H 2.648 -1.571 -6.854 1.00 . A A . 96 VAL HG13 1 1
33 80001 1 1 96 VAL HG21 H 4.092 -3.056 -6.048 1.00 . A A . 96 VAL HG21 1 1
33 80002 1 1 96 VAL HG22 H 4.861 -2.394 -4.609 1.00 . A A . 96 VAL HG22 1 1
33 80003 1 1 96 VAL HG23 H 5.821 -2.725 -6.047 1.00 . A A . 96 VAL HG23 1 1
33 80004 1 1 96 VAL N N 6.816 -0.119 -5.705 1.00 . A A . 96 VAL N 1 1
33 80005 1 1 96 VAL O O 5.238 1.886 -6.950 1.00 . A A . 96 VAL O 1 1
33 80006 1 1 97 ILE C C 4.019 2.061 -10.266 1.00 . A A . 97 ILE C 1 1
33 80007 1 1 97 ILE CA C 5.387 2.167 -9.605 1.00 . A A . 97 ILE CA 1 1
33 80008 1 1 97 ILE CB C 6.461 2.385 -10.661 1.00 . A A . 97 ILE CB 1 1
33 80009 1 1 97 ILE CD1 C 8.945 2.520 -10.854 1.00 . A A . 97 ILE CD1 1 1
33 80010 1 1 97 ILE CG1 C 7.786 1.847 -10.123 1.00 . A A . 97 ILE CG1 1 1
33 80011 1 1 97 ILE CG2 C 6.603 3.883 -10.947 1.00 . A A . 97 ILE CG2 1 1
33 80012 1 1 97 ILE H H 5.938 0.095 -9.334 1.00 . A A . 97 ILE H 1 1
33 80013 1 1 97 ILE HA H 5.384 2.999 -8.918 1.00 . A A . 97 ILE HA 1 1
33 80014 1 1 97 ILE HB H 6.195 1.862 -11.567 1.00 . A A . 97 ILE HB 1 1
33 80015 1 1 97 ILE HD11 H 8.653 2.730 -11.873 1.00 . A A . 97 ILE HD11 1 1
33 80016 1 1 97 ILE HD12 H 9.801 1.862 -10.850 1.00 . A A . 97 ILE HD12 1 1
33 80017 1 1 97 ILE HD13 H 9.196 3.445 -10.354 1.00 . A A . 97 ILE HD13 1 1
33 80018 1 1 97 ILE HG12 H 7.856 2.058 -9.065 1.00 . A A . 97 ILE HG12 1 1
33 80019 1 1 97 ILE HG13 H 7.832 0.781 -10.282 1.00 . A A . 97 ILE HG13 1 1
33 80020 1 1 97 ILE HG21 H 7.076 4.026 -11.908 1.00 . A A . 97 ILE HG21 1 1
33 80021 1 1 97 ILE HG22 H 7.209 4.340 -10.176 1.00 . A A . 97 ILE HG22 1 1
33 80022 1 1 97 ILE HG23 H 5.626 4.344 -10.957 1.00 . A A . 97 ILE HG23 1 1
33 80023 1 1 97 ILE N N 5.669 0.905 -8.855 1.00 . A A . 97 ILE N 1 1
33 80024 1 1 97 ILE O O 3.664 1.046 -10.828 1.00 . A A . 97 ILE O 1 1
33 80025 1 1 98 TYR C C 1.731 4.102 -11.875 1.00 . A A . 98 TYR C 1 1
33 80026 1 1 98 TYR CA C 1.867 3.067 -10.747 1.00 . A A . 98 TYR CA 1 1
33 80027 1 1 98 TYR CB C 0.891 3.407 -9.617 1.00 . A A . 98 TYR CB 1 1
33 80028 1 1 98 TYR CD1 C 1.144 0.938 -9.004 1.00 . A A . 98 TYR CD1 1 1
33 80029 1 1 98 TYR CD2 C -0.606 2.250 -7.964 1.00 . A A . 98 TYR CD2 1 1
33 80030 1 1 98 TYR CE1 C 0.735 -0.183 -8.276 1.00 . A A . 98 TYR CE1 1 1
33 80031 1 1 98 TYR CE2 C -1.012 1.128 -7.240 1.00 . A A . 98 TYR CE2 1 1
33 80032 1 1 98 TYR CG C 0.473 2.164 -8.849 1.00 . A A . 98 TYR CG 1 1
33 80033 1 1 98 TYR CZ C -0.343 -0.088 -7.395 1.00 . A A . 98 TYR CZ 1 1
33 80034 1 1 98 TYR H H 3.549 3.894 -9.689 1.00 . A A . 98 TYR H 1 1
33 80035 1 1 98 TYR HA H 1.652 2.088 -11.135 1.00 . A A . 98 TYR HA 1 1
33 80036 1 1 98 TYR HB2 H 1.371 4.091 -8.937 1.00 . A A . 98 TYR HB2 1 1
33 80037 1 1 98 TYR HB3 H 0.020 3.879 -10.028 1.00 . A A . 98 TYR HB3 1 1
33 80038 1 1 98 TYR HD1 H 1.975 0.855 -9.676 1.00 . A A . 98 TYR HD1 1 1
33 80039 1 1 98 TYR HD2 H -1.126 3.186 -7.840 1.00 . A A . 98 TYR HD2 1 1
33 80040 1 1 98 TYR HE1 H 1.249 -1.124 -8.402 1.00 . A A . 98 TYR HE1 1 1
33 80041 1 1 98 TYR HE2 H -1.845 1.201 -6.563 1.00 . A A . 98 TYR HE2 1 1
33 80042 1 1 98 TYR HH H -1.165 -0.882 -5.867 1.00 . A A . 98 TYR HH 1 1
33 80043 1 1 98 TYR N N 3.240 3.097 -10.171 1.00 . A A . 98 TYR N 1 1
33 80044 1 1 98 TYR O O 2.121 5.244 -11.740 1.00 . A A . 98 TYR O 1 1
33 80045 1 1 98 TYR OH O -0.742 -1.192 -6.672 1.00 . A A . 98 TYR OH 1 1
33 80046 1 1 99 TRP C C -0.499 4.759 -14.470 1.00 . A A . 99 TRP C 1 1
33 80047 1 1 99 TRP CA C 0.980 4.636 -14.133 1.00 . A A . 99 TRP CA 1 1
33 80048 1 1 99 TRP CB C 1.709 4.105 -15.363 1.00 . A A . 99 TRP CB 1 1
33 80049 1 1 99 TRP CD1 C 3.521 5.810 -15.672 1.00 . A A . 99 TRP CD1 1 1
33 80050 1 1 99 TRP CD2 C 4.304 3.829 -14.961 1.00 . A A . 99 TRP CD2 1 1
33 80051 1 1 99 TRP CE2 C 5.419 4.685 -15.087 1.00 . A A . 99 TRP CE2 1 1
33 80052 1 1 99 TRP CE3 C 4.524 2.512 -14.528 1.00 . A A . 99 TRP CE3 1 1
33 80053 1 1 99 TRP CG C 3.114 4.570 -15.337 1.00 . A A . 99 TRP CG 1 1
33 80054 1 1 99 TRP CH2 C 6.913 2.942 -14.364 1.00 . A A . 99 TRP CH2 1 1
33 80055 1 1 99 TRP CZ2 C 6.708 4.253 -14.793 1.00 . A A . 99 TRP CZ2 1 1
33 80056 1 1 99 TRP CZ3 C 5.822 2.072 -14.232 1.00 . A A . 99 TRP CZ3 1 1
33 80057 1 1 99 TRP H H 0.854 2.770 -13.058 1.00 . A A . 99 TRP H 1 1
33 80058 1 1 99 TRP HA H 1.373 5.606 -13.875 1.00 . A A . 99 TRP HA 1 1
33 80059 1 1 99 TRP HB2 H 1.687 3.030 -15.359 1.00 . A A . 99 TRP HB2 1 1
33 80060 1 1 99 TRP HB3 H 1.224 4.470 -16.255 1.00 . A A . 99 TRP HB3 1 1
33 80061 1 1 99 TRP HD1 H 2.879 6.613 -16.004 1.00 . A A . 99 TRP HD1 1 1
33 80062 1 1 99 TRP HE1 H 5.436 6.674 -15.703 1.00 . A A . 99 TRP HE1 1 1
33 80063 1 1 99 TRP HE3 H 3.689 1.833 -14.424 1.00 . A A . 99 TRP HE3 1 1
33 80064 1 1 99 TRP HH2 H 7.908 2.600 -14.136 1.00 . A A . 99 TRP HH2 1 1
33 80065 1 1 99 TRP HZ2 H 7.542 4.929 -14.896 1.00 . A A . 99 TRP HZ2 1 1
33 80066 1 1 99 TRP HZ3 H 5.981 1.059 -13.909 1.00 . A A . 99 TRP HZ3 1 1
33 80067 1 1 99 TRP N N 1.165 3.697 -12.983 1.00 . A A . 99 TRP N 1 1
33 80068 1 1 99 TRP NE1 N 4.889 5.881 -15.526 1.00 . A A . 99 TRP NE1 1 1
33 80069 1 1 99 TRP O O -1.279 3.864 -14.219 1.00 . A A . 99 TRP O 1 1
33 80070 1 1 100 LEU C C -2.549 5.331 -16.786 1.00 . A A . 100 LEU C 1 1
33 80071 1 1 100 LEU CA C -2.312 6.013 -15.441 1.00 . A A . 100 LEU CA 1 1
33 80072 1 1 100 LEU CB C -2.649 7.502 -15.532 1.00 . A A . 100 LEU CB 1 1
33 80073 1 1 100 LEU CD1 C -2.876 9.618 -14.214 1.00 . A A . 100 LEU CD1 1 1
33 80074 1 1 100 LEU CD2 C -3.850 7.495 -13.349 1.00 . A A . 100 LEU CD2 1 1
33 80075 1 1 100 LEU CG C -2.682 8.102 -14.124 1.00 . A A . 100 LEU CG 1 1
33 80076 1 1 100 LEU H H -0.238 6.553 -15.280 1.00 . A A . 100 LEU H 1 1
33 80077 1 1 100 LEU HA H -2.934 5.546 -14.696 1.00 . A A . 100 LEU HA 1 1
33 80078 1 1 100 LEU HB2 H -1.897 8.006 -16.120 1.00 . A A . 100 LEU HB2 1 1
33 80079 1 1 100 LEU HB3 H -3.612 7.629 -15.995 1.00 . A A . 100 LEU HB3 1 1
33 80080 1 1 100 LEU HD11 H -2.328 9.999 -15.062 1.00 . A A . 100 LEU HD11 1 1
33 80081 1 1 100 LEU HD12 H -2.511 10.083 -13.311 1.00 . A A . 100 LEU HD12 1 1
33 80082 1 1 100 LEU HD13 H -3.927 9.840 -14.334 1.00 . A A . 100 LEU HD13 1 1
33 80083 1 1 100 LEU HD21 H -4.444 8.285 -12.918 1.00 . A A . 100 LEU HD21 1 1
33 80084 1 1 100 LEU HD22 H -3.470 6.858 -12.562 1.00 . A A . 100 LEU HD22 1 1
33 80085 1 1 100 LEU HD23 H -4.465 6.910 -14.020 1.00 . A A . 100 LEU HD23 1 1
33 80086 1 1 100 LEU HG H -1.754 7.885 -13.614 1.00 . A A . 100 LEU HG 1 1
33 80087 1 1 100 LEU N N -0.887 5.851 -15.064 1.00 . A A . 100 LEU N 1 1
33 80088 1 1 100 LEU O O -1.781 5.478 -17.714 1.00 . A A . 100 LEU O 1 1
33 80089 1 1 101 ALA C C -5.395 3.854 -18.419 1.00 . A A . 101 ALA C 1 1
33 80090 1 1 101 ALA CA C -3.886 3.866 -18.167 1.00 . A A . 101 ALA CA 1 1
33 80091 1 1 101 ALA CB C -3.371 2.425 -18.070 1.00 . A A . 101 ALA CB 1 1
33 80092 1 1 101 ALA H H -4.204 4.460 -16.124 1.00 . A A . 101 ALA H 1 1
33 80093 1 1 101 ALA HA H -3.389 4.373 -18.979 1.00 . A A . 101 ALA HA 1 1
33 80094 1 1 101 ALA HB1 H -2.295 2.421 -18.171 1.00 . A A . 101 ALA HB1 1 1
33 80095 1 1 101 ALA HB2 H -3.810 1.831 -18.857 1.00 . A A . 101 ALA HB2 1 1
33 80096 1 1 101 ALA HB3 H -3.643 2.011 -17.111 1.00 . A A . 101 ALA HB3 1 1
33 80097 1 1 101 ALA N N -3.603 4.571 -16.891 1.00 . A A . 101 ALA N 1 1
33 80098 1 1 101 ALA O O -6.190 3.753 -17.505 1.00 . A A . 101 ALA O 1 1
33 80099 1 1 102 GLU C C -7.561 2.841 -20.960 1.00 . A A . 102 GLU C 1 1
33 80100 1 1 102 GLU CA C -7.246 3.969 -19.981 1.00 . A A . 102 GLU CA 1 1
33 80101 1 1 102 GLU CB C -7.604 5.309 -20.626 1.00 . A A . 102 GLU CB 1 1
33 80102 1 1 102 GLU CD C -9.401 6.629 -21.736 1.00 . A A . 102 GLU CD 1 1
33 80103 1 1 102 GLU CG C -9.094 5.349 -20.958 1.00 . A A . 102 GLU CG 1 1
33 80104 1 1 102 GLU H H -5.133 4.049 -20.374 1.00 . A A . 102 GLU H 1 1
33 80105 1 1 102 GLU HA H -7.821 3.837 -19.079 1.00 . A A . 102 GLU HA 1 1
33 80106 1 1 102 GLU HB2 H -7.373 6.106 -19.939 1.00 . A A . 102 GLU HB2 1 1
33 80107 1 1 102 GLU HB3 H -7.031 5.437 -21.533 1.00 . A A . 102 GLU HB3 1 1
33 80108 1 1 102 GLU HE2 H -8.738 8.156 -22.493 1.00 . A A . 102 GLU HE2 1 1
33 80109 1 1 102 GLU HG2 H -9.354 4.490 -21.558 1.00 . A A . 102 GLU HG2 1 1
33 80110 1 1 102 GLU HG3 H -9.669 5.339 -20.046 1.00 . A A . 102 GLU HG3 1 1
33 80111 1 1 102 GLU N N -5.792 3.964 -19.656 1.00 . A A . 102 GLU N 1 1
33 80112 1 1 102 GLU O O -6.807 2.571 -21.874 1.00 . A A . 102 GLU O 1 1
33 80113 1 1 102 GLU OE1 O -10.557 6.841 -22.056 1.00 . A A . 102 GLU OE1 1 1
33 80114 1 1 102 GLU OE2 O -8.472 7.374 -22.003 1.00 . A A . 102 GLU OE2 1 1
33 80115 1 1 103 VAL C C -9.909 1.647 -22.851 1.00 . A A . 103 VAL C 1 1
33 80116 1 1 103 VAL CA C -9.034 1.088 -21.732 1.00 . A A . 103 VAL CA 1 1
33 80117 1 1 103 VAL CB C -9.806 -0.012 -20.989 1.00 . A A . 103 VAL CB 1 1
33 80118 1 1 103 VAL CG1 C -8.843 -0.849 -20.152 1.00 . A A . 103 VAL CG1 1 1
33 80119 1 1 103 VAL CG2 C -10.846 0.616 -20.065 1.00 . A A . 103 VAL CG2 1 1
33 80120 1 1 103 VAL H H -9.281 2.421 -20.057 1.00 . A A . 103 VAL H 1 1
33 80121 1 1 103 VAL HA H -8.134 0.671 -22.158 1.00 . A A . 103 VAL HA 1 1
33 80122 1 1 103 VAL HB H -10.300 -0.650 -21.710 1.00 . A A . 103 VAL HB 1 1
33 80123 1 1 103 VAL HG11 H -8.297 -0.205 -19.479 1.00 . A A . 103 VAL HG11 1 1
33 80124 1 1 103 VAL HG12 H -8.155 -1.364 -20.806 1.00 . A A . 103 VAL HG12 1 1
33 80125 1 1 103 VAL HG13 H -9.404 -1.574 -19.580 1.00 . A A . 103 VAL HG13 1 1
33 80126 1 1 103 VAL HG21 H -11.533 -0.149 -19.727 1.00 . A A . 103 VAL HG21 1 1
33 80127 1 1 103 VAL HG22 H -11.392 1.381 -20.595 1.00 . A A . 103 VAL HG22 1 1
33 80128 1 1 103 VAL HG23 H -10.349 1.054 -19.212 1.00 . A A . 103 VAL HG23 1 1
33 80129 1 1 103 VAL N N -8.678 2.185 -20.792 1.00 . A A . 103 VAL N 1 1
33 80130 1 1 103 VAL O O -10.982 2.164 -22.619 1.00 . A A . 103 VAL O 1 1
33 80131 1 1 104 LYS C C -11.489 1.097 -25.348 1.00 . A A . 104 LYS C 1 1
33 80132 1 1 104 LYS CA C -10.295 2.032 -25.197 1.00 . A A . 104 LYS CA 1 1
33 80133 1 1 104 LYS CB C -9.450 2.059 -26.470 1.00 . A A . 104 LYS CB 1 1
33 80134 1 1 104 LYS CD C -7.703 0.786 -27.716 1.00 . A A . 104 LYS CD 1 1
33 80135 1 1 104 LYS CE C -6.558 1.566 -27.063 1.00 . A A . 104 LYS CE 1 1
33 80136 1 1 104 LYS CG C -8.867 0.669 -26.729 1.00 . A A . 104 LYS CG 1 1
33 80137 1 1 104 LYS H H -8.611 1.093 -24.247 1.00 . A A . 104 LYS H 1 1
33 80138 1 1 104 LYS HA H -10.644 3.029 -24.970 1.00 . A A . 104 LYS HA 1 1
33 80139 1 1 104 LYS HB2 H -10.069 2.355 -27.308 1.00 . A A . 104 LYS HB2 1 1
33 80140 1 1 104 LYS HB3 H -8.646 2.767 -26.348 1.00 . A A . 104 LYS HB3 1 1
33 80141 1 1 104 LYS HD2 H -7.358 -0.202 -27.986 1.00 . A A . 104 LYS HD2 1 1
33 80142 1 1 104 LYS HD3 H -8.033 1.307 -28.601 1.00 . A A . 104 LYS HD3 1 1
33 80143 1 1 104 LYS HE2 H -6.490 2.547 -27.512 1.00 . A A . 104 LYS HE2 1 1
33 80144 1 1 104 LYS HE3 H -6.747 1.666 -26.004 1.00 . A A . 104 LYS HE3 1 1
33 80145 1 1 104 LYS HG2 H -8.514 0.247 -25.800 1.00 . A A . 104 LYS HG2 1 1
33 80146 1 1 104 LYS HG3 H -9.631 0.032 -27.149 1.00 . A A . 104 LYS HG3 1 1
33 80147 1 1 104 LYS HZ1 H -4.873 1.094 -28.192 1.00 . A A . 104 LYS HZ1 1 1
33 80148 1 1 104 LYS HZ2 H -5.454 -0.190 -27.244 1.00 . A A . 104 LYS HZ2 1 1
33 80149 1 1 104 LYS HZ3 H -4.606 1.090 -26.520 1.00 . A A . 104 LYS HZ3 1 1
33 80150 1 1 104 LYS N N -9.470 1.528 -24.071 1.00 . A A . 104 LYS N 1 1
33 80151 1 1 104 LYS NZ N -5.275 0.835 -27.271 1.00 . A A . 104 LYS NZ 1 1
33 80152 1 1 104 LYS O O -12.418 1.354 -26.089 1.00 . A A . 104 LYS O 1 1
33 80153 1 1 105 ASP C C -13.331 -0.874 -23.312 1.00 . A A . 105 ASP C 1 1
33 80154 1 1 105 ASP CA C -12.601 -0.946 -24.648 1.00 . A A . 105 ASP CA 1 1
33 80155 1 1 105 ASP CB C -12.072 -2.365 -24.842 1.00 . A A . 105 ASP CB 1 1
33 80156 1 1 105 ASP CG C -11.836 -2.638 -26.326 1.00 . A A . 105 ASP CG 1 1
33 80157 1 1 105 ASP H H -10.718 -0.143 -24.011 1.00 . A A . 105 ASP H 1 1
33 80158 1 1 105 ASP HA H -13.278 -0.692 -25.451 1.00 . A A . 105 ASP HA 1 1
33 80159 1 1 105 ASP HB2 H -11.144 -2.471 -24.305 1.00 . A A . 105 ASP HB2 1 1
33 80160 1 1 105 ASP HB3 H -12.789 -3.073 -24.455 1.00 . A A . 105 ASP HB3 1 1
33 80161 1 1 105 ASP HD2 H -11.903 -1.986 -28.034 1.00 . A A . 105 ASP HD2 1 1
33 80162 1 1 105 ASP N N -11.472 0.019 -24.612 1.00 . A A . 105 ASP N 1 1
33 80163 1 1 105 ASP O O -12.906 -1.449 -22.329 1.00 . A A . 105 ASP O 1 1
33 80164 1 1 105 ASP OD1 O -11.415 -3.740 -26.641 1.00 . A A . 105 ASP OD1 1 1
33 80165 1 1 105 ASP OD2 O -12.076 -1.743 -27.121 1.00 . A A . 105 ASP OD2 1 1
33 80166 1 1 106 TYR C C -15.513 -1.492 -21.518 1.00 . A A . 106 TYR C 1 1
33 80167 1 1 106 TYR CA C -15.170 -0.077 -21.982 1.00 . A A . 106 TYR CA 1 1
33 80168 1 1 106 TYR CB C -16.452 0.726 -22.205 1.00 . A A . 106 TYR CB 1 1
33 80169 1 1 106 TYR CD1 C -16.614 2.384 -20.319 1.00 . A A . 106 TYR CD1 1 1
33 80170 1 1 106 TYR CD2 C -17.955 0.366 -20.211 1.00 . A A . 106 TYR CD2 1 1
33 80171 1 1 106 TYR CE1 C -17.142 2.802 -19.094 1.00 . A A . 106 TYR CE1 1 1
33 80172 1 1 106 TYR CE2 C -18.482 0.786 -18.984 1.00 . A A . 106 TYR CE2 1 1
33 80173 1 1 106 TYR CG C -17.020 1.166 -20.878 1.00 . A A . 106 TYR CG 1 1
33 80174 1 1 106 TYR CZ C -18.076 2.005 -18.428 1.00 . A A . 106 TYR CZ 1 1
33 80175 1 1 106 TYR H H -14.755 0.280 -24.062 1.00 . A A . 106 TYR H 1 1
33 80176 1 1 106 TYR HA H -14.555 0.410 -21.239 1.00 . A A . 106 TYR HA 1 1
33 80177 1 1 106 TYR HB2 H -16.228 1.596 -22.805 1.00 . A A . 106 TYR HB2 1 1
33 80178 1 1 106 TYR HB3 H -17.175 0.110 -22.720 1.00 . A A . 106 TYR HB3 1 1
33 80179 1 1 106 TYR HD1 H -15.891 3.000 -20.833 1.00 . A A . 106 TYR HD1 1 1
33 80180 1 1 106 TYR HD2 H -18.266 -0.574 -20.639 1.00 . A A . 106 TYR HD2 1 1
33 80181 1 1 106 TYR HE1 H -16.832 3.742 -18.664 1.00 . A A . 106 TYR HE1 1 1
33 80182 1 1 106 TYR HE2 H -19.207 0.171 -18.467 1.00 . A A . 106 TYR HE2 1 1
33 80183 1 1 106 TYR HH H -18.982 3.292 -17.352 1.00 . A A . 106 TYR HH 1 1
33 80184 1 1 106 TYR N N -14.424 -0.176 -23.260 1.00 . A A . 106 TYR N 1 1
33 80185 1 1 106 TYR O O -15.633 -1.765 -20.341 1.00 . A A . 106 TYR O 1 1
33 80186 1 1 106 TYR OH O -18.602 2.420 -17.224 1.00 . A A . 106 TYR OH 1 1
33 80187 1 1 107 ASP C C -14.742 -4.669 -22.209 1.00 . A A . 107 ASP C 1 1
33 80188 1 1 107 ASP CA C -15.999 -3.802 -22.094 1.00 . A A . 107 ASP CA 1 1
33 80189 1 1 107 ASP CB C -17.077 -4.328 -23.047 1.00 . A A . 107 ASP CB 1 1
33 80190 1 1 107 ASP CG C -16.520 -4.399 -24.471 1.00 . A A . 107 ASP CG 1 1
33 80191 1 1 107 ASP H H -15.557 -2.141 -23.395 1.00 . A A . 107 ASP H 1 1
33 80192 1 1 107 ASP HA H -16.369 -3.837 -21.081 1.00 . A A . 107 ASP HA 1 1
33 80193 1 1 107 ASP HB2 H -17.387 -5.313 -22.732 1.00 . A A . 107 ASP HB2 1 1
33 80194 1 1 107 ASP HB3 H -17.927 -3.662 -23.031 1.00 . A A . 107 ASP HB3 1 1
33 80195 1 1 107 ASP HD2 H -15.037 -4.346 -25.539 1.00 . A A . 107 ASP HD2 1 1
33 80196 1 1 107 ASP N N -15.668 -2.392 -22.450 1.00 . A A . 107 ASP N 1 1
33 80197 1 1 107 ASP O O -14.820 -5.868 -22.394 1.00 . A A . 107 ASP O 1 1
33 80198 1 1 107 ASP OD1 O -17.309 -4.561 -25.387 1.00 . A A . 107 ASP OD1 1 1
33 80199 1 1 107 ASP OD2 O -15.314 -4.292 -24.621 1.00 . A A . 107 ASP OD2 1 1
33 80200 1 1 108 VAL C C -12.475 -6.174 -21.469 1.00 . A A . 108 VAL C 1 1
33 80201 1 1 108 VAL CA C -12.329 -4.867 -22.234 1.00 . A A . 108 VAL CA 1 1
33 80202 1 1 108 VAL CB C -11.147 -4.068 -21.673 1.00 . A A . 108 VAL CB 1 1
33 80203 1 1 108 VAL CG1 C -11.394 -3.710 -20.206 1.00 . A A . 108 VAL CG1 1 1
33 80204 1 1 108 VAL CG2 C -9.866 -4.900 -21.776 1.00 . A A . 108 VAL CG2 1 1
33 80205 1 1 108 VAL H H -13.545 -3.102 -21.974 1.00 . A A . 108 VAL H 1 1
33 80206 1 1 108 VAL HA H -12.149 -5.087 -23.272 1.00 . A A . 108 VAL HA 1 1
33 80207 1 1 108 VAL HB H -11.030 -3.162 -22.244 1.00 . A A . 108 VAL HB 1 1
33 80208 1 1 108 VAL HG11 H -11.995 -2.812 -20.152 1.00 . A A . 108 VAL HG11 1 1
33 80209 1 1 108 VAL HG12 H -10.442 -3.539 -19.722 1.00 . A A . 108 VAL HG12 1 1
33 80210 1 1 108 VAL HG13 H -11.910 -4.520 -19.713 1.00 . A A . 108 VAL HG13 1 1
33 80211 1 1 108 VAL HG21 H -9.905 -5.514 -22.666 1.00 . A A . 108 VAL HG21 1 1
33 80212 1 1 108 VAL HG22 H -9.776 -5.533 -20.904 1.00 . A A . 108 VAL HG22 1 1
33 80213 1 1 108 VAL HG23 H -9.013 -4.239 -21.829 1.00 . A A . 108 VAL HG23 1 1
33 80214 1 1 108 VAL N N -13.585 -4.072 -22.114 1.00 . A A . 108 VAL N 1 1
33 80215 1 1 108 VAL O O -13.194 -6.263 -20.495 1.00 . A A . 108 VAL O 1 1
33 80216 1 1 109 GLU C C -10.746 -8.587 -20.194 1.00 . A A . 109 GLU C 1 1
33 80217 1 1 109 GLU CA C -11.889 -8.488 -21.190 1.00 . A A . 109 GLU CA 1 1
33 80218 1 1 109 GLU CB C -11.793 -9.639 -22.190 1.00 . A A . 109 GLU CB 1 1
33 80219 1 1 109 GLU CD C -13.456 -11.027 -20.956 1.00 . A A . 109 GLU CD 1 1
33 80220 1 1 109 GLU CG C -12.013 -10.959 -21.452 1.00 . A A . 109 GLU CG 1 1
33 80221 1 1 109 GLU H H -11.211 -7.103 -22.676 1.00 . A A . 109 GLU H 1 1
33 80222 1 1 109 GLU HA H -12.831 -8.541 -20.666 1.00 . A A . 109 GLU HA 1 1
33 80223 1 1 109 GLU HB2 H -12.550 -9.519 -22.952 1.00 . A A . 109 GLU HB2 1 1
33 80224 1 1 109 GLU HB3 H -10.817 -9.642 -22.647 1.00 . A A . 109 GLU HB3 1 1
33 80225 1 1 109 GLU HE2 H -15.178 -10.453 -21.174 1.00 . A A . 109 GLU HE2 1 1
33 80226 1 1 109 GLU HG2 H -11.822 -11.780 -22.122 1.00 . A A . 109 GLU HG2 1 1
33 80227 1 1 109 GLU HG3 H -11.341 -11.015 -20.610 1.00 . A A . 109 GLU HG3 1 1
33 80228 1 1 109 GLU N N -11.790 -7.193 -21.898 1.00 . A A . 109 GLU N 1 1
33 80229 1 1 109 GLU O O -9.604 -8.781 -20.554 1.00 . A A . 109 GLU O 1 1
33 80230 1 1 109 GLU OE1 O -13.694 -11.732 -19.991 1.00 . A A . 109 GLU OE1 1 1
33 80231 1 1 109 GLU OE2 O -14.296 -10.364 -21.542 1.00 . A A . 109 GLU OE2 1 1
33 80232 1 1 110 ILE C C -9.619 -10.011 -17.714 1.00 . A A . 110 ILE C 1 1
33 80233 1 1 110 ILE CA C -9.985 -8.549 -17.915 1.00 . A A . 110 ILE CA 1 1
33 80234 1 1 110 ILE CB C -10.494 -7.981 -16.595 1.00 . A A . 110 ILE CB 1 1
33 80235 1 1 110 ILE CD1 C -10.183 -5.709 -17.569 1.00 . A A . 110 ILE CD1 1 1
33 80236 1 1 110 ILE CG1 C -11.157 -6.621 -16.841 1.00 . A A . 110 ILE CG1 1 1
33 80237 1 1 110 ILE CG2 C -9.316 -7.809 -15.639 1.00 . A A . 110 ILE CG2 1 1
33 80238 1 1 110 ILE H H -11.976 -8.304 -18.677 1.00 . A A . 110 ILE H 1 1
33 80239 1 1 110 ILE HA H -9.115 -7.997 -18.240 1.00 . A A . 110 ILE HA 1 1
33 80240 1 1 110 ILE HB H -11.205 -8.670 -16.168 1.00 . A A . 110 ILE HB 1 1
33 80241 1 1 110 ILE HD11 H -9.172 -5.995 -17.322 1.00 . A A . 110 ILE HD11 1 1
33 80242 1 1 110 ILE HD12 H -10.354 -4.692 -17.258 1.00 . A A . 110 ILE HD12 1 1
33 80243 1 1 110 ILE HD13 H -10.334 -5.793 -18.632 1.00 . A A . 110 ILE HD13 1 1
33 80244 1 1 110 ILE HG12 H -12.042 -6.752 -17.437 1.00 . A A . 110 ILE HG12 1 1
33 80245 1 1 110 ILE HG13 H -11.426 -6.168 -15.905 1.00 . A A . 110 ILE HG13 1 1
33 80246 1 1 110 ILE HG21 H -8.859 -6.846 -15.808 1.00 . A A . 110 ILE HG21 1 1
33 80247 1 1 110 ILE HG22 H -8.592 -8.588 -15.818 1.00 . A A . 110 ILE HG22 1 1
33 80248 1 1 110 ILE HG23 H -9.666 -7.866 -14.621 1.00 . A A . 110 ILE HG23 1 1
33 80249 1 1 110 ILE N N -11.049 -8.460 -18.941 1.00 . A A . 110 ILE N 1 1
33 80250 1 1 110 ILE O O -10.245 -10.715 -16.946 1.00 . A A . 110 ILE O 1 1
33 80251 1 1 111 ARG C C -7.175 -11.993 -17.127 1.00 . A A . 111 ARG C 1 1
33 80252 1 1 111 ARG CA C -8.225 -11.902 -18.216 1.00 . A A . 111 ARG CA 1 1
33 80253 1 1 111 ARG CB C -7.675 -12.463 -19.521 1.00 . A A . 111 ARG CB 1 1
33 80254 1 1 111 ARG CD C -8.397 -13.352 -21.733 1.00 . A A . 111 ARG CD 1 1
33 80255 1 1 111 ARG CG C -8.820 -13.113 -20.288 1.00 . A A . 111 ARG CG 1 1
33 80256 1 1 111 ARG CZ C -7.210 -12.068 -23.407 1.00 . A A . 111 ARG CZ 1 1
33 80257 1 1 111 ARG H H -8.118 -9.899 -19.005 1.00 . A A . 111 ARG H 1 1
33 80258 1 1 111 ARG HA H -9.095 -12.472 -17.919 1.00 . A A . 111 ARG HA 1 1
33 80259 1 1 111 ARG HB2 H -7.252 -11.667 -20.110 1.00 . A A . 111 ARG HB2 1 1
33 80260 1 1 111 ARG HB3 H -6.919 -13.203 -19.308 1.00 . A A . 111 ARG HB3 1 1
33 80261 1 1 111 ARG HD2 H -7.585 -14.065 -21.760 1.00 . A A . 111 ARG HD2 1 1
33 80262 1 1 111 ARG HD3 H -9.235 -13.740 -22.292 1.00 . A A . 111 ARG HD3 1 1
33 80263 1 1 111 ARG HE H -8.217 -11.211 -21.932 1.00 . A A . 111 ARG HE 1 1
33 80264 1 1 111 ARG HG2 H -9.070 -14.057 -19.828 1.00 . A A . 111 ARG HG2 1 1
33 80265 1 1 111 ARG HG3 H -9.679 -12.463 -20.263 1.00 . A A . 111 ARG HG3 1 1
33 80266 1 1 111 ARG HH11 H -7.142 -14.062 -23.523 1.00 . A A . 111 ARG HH11 1 1
33 80267 1 1 111 ARG HH12 H -6.280 -13.212 -24.762 1.00 . A A . 111 ARG HH12 1 1
33 80268 1 1 111 ARG HH21 H -7.095 -10.075 -23.532 1.00 . A A . 111 ARG HH21 1 1
33 80269 1 1 111 ARG HH22 H -6.255 -10.949 -24.767 1.00 . A A . 111 ARG HH22 1 1
33 80270 1 1 111 ARG N N -8.615 -10.480 -18.391 1.00 . A A . 111 ARG N 1 1
33 80271 1 1 111 ARG NE N -7.950 -12.062 -22.337 1.00 . A A . 111 ARG NE 1 1
33 80272 1 1 111 ARG NH1 N -6.850 -13.203 -23.938 1.00 . A A . 111 ARG NH1 1 1
33 80273 1 1 111 ARG NH2 N -6.823 -10.943 -23.944 1.00 . A A . 111 ARG NH2 1 1
33 80274 1 1 111 ARG O O -6.107 -11.425 -17.215 1.00 . A A . 111 ARG O 1 1
33 80275 1 1 112 LEU C C -5.692 -14.101 -15.138 1.00 . A A . 112 LEU C 1 1
33 80276 1 1 112 LEU CA C -6.507 -12.814 -14.978 1.00 . A A . 112 LEU CA 1 1
33 80277 1 1 112 LEU CB C -7.275 -12.854 -13.656 1.00 . A A . 112 LEU CB 1 1
33 80278 1 1 112 LEU CD1 C -9.281 -12.018 -12.424 1.00 . A A . 112 LEU CD1 1 1
33 80279 1 1 112 LEU CD2 C -8.156 -10.546 -14.092 1.00 . A A . 112 LEU CD2 1 1
33 80280 1 1 112 LEU CG C -8.538 -11.989 -13.759 1.00 . A A . 112 LEU CG 1 1
33 80281 1 1 112 LEU H H -8.349 -13.143 -16.031 1.00 . A A . 112 LEU H 1 1
33 80282 1 1 112 LEU HA H -5.845 -11.962 -14.984 1.00 . A A . 112 LEU HA 1 1
33 80283 1 1 112 LEU HB2 H -7.555 -13.872 -13.435 1.00 . A A . 112 LEU HB2 1 1
33 80284 1 1 112 LEU HB3 H -6.645 -12.472 -12.868 1.00 . A A . 112 LEU HB3 1 1
33 80285 1 1 112 LEU HD11 H -9.270 -11.035 -11.984 1.00 . A A . 112 LEU HD11 1 1
33 80286 1 1 112 LEU HD12 H -8.794 -12.714 -11.758 1.00 . A A . 112 LEU HD12 1 1
33 80287 1 1 112 LEU HD13 H -10.301 -12.331 -12.590 1.00 . A A . 112 LEU HD13 1 1
33 80288 1 1 112 LEU HD21 H -7.668 -10.517 -15.054 1.00 . A A . 112 LEU HD21 1 1
33 80289 1 1 112 LEU HD22 H -7.488 -10.162 -13.333 1.00 . A A . 112 LEU HD22 1 1
33 80290 1 1 112 LEU HD23 H -9.051 -9.940 -14.123 1.00 . A A . 112 LEU HD23 1 1
33 80291 1 1 112 LEU HG H -9.180 -12.381 -14.535 1.00 . A A . 112 LEU HG 1 1
33 80292 1 1 112 LEU N N -7.478 -12.699 -16.087 1.00 . A A . 112 LEU N 1 1
33 80293 1 1 112 LEU O O -6.163 -15.188 -14.862 1.00 . A A . 112 LEU O 1 1
33 80294 1 1 113 SER C C -3.286 -15.751 -14.347 1.00 . A A . 113 SER C 1 1
33 80295 1 1 113 SER CA C -3.611 -15.193 -15.733 1.00 . A A . 113 SER CA 1 1
33 80296 1 1 113 SER CB C -2.312 -14.810 -16.445 1.00 . A A . 113 SER CB 1 1
33 80297 1 1 113 SER H H -4.102 -13.097 -15.778 1.00 . A A . 113 SER H 1 1
33 80298 1 1 113 SER HA H -4.139 -15.938 -16.313 1.00 . A A . 113 SER HA 1 1
33 80299 1 1 113 SER HB2 H -1.761 -14.110 -15.840 1.00 . A A . 113 SER HB2 1 1
33 80300 1 1 113 SER HB3 H -1.713 -15.697 -16.603 1.00 . A A . 113 SER HB3 1 1
33 80301 1 1 113 SER HG H -1.864 -14.312 -18.268 1.00 . A A . 113 SER HG 1 1
33 80302 1 1 113 SER N N -4.464 -13.983 -15.569 1.00 . A A . 113 SER N 1 1
33 80303 1 1 113 SER O O -3.525 -15.108 -13.344 1.00 . A A . 113 SER O 1 1
33 80304 1 1 113 SER OG O -2.620 -14.203 -17.690 1.00 . A A . 113 SER OG 1 1
33 80305 1 1 114 HIS C C -1.872 -16.413 -12.033 1.00 . A A . 114 HIS C 1 1
33 80306 1 1 114 HIS CA C -2.417 -17.517 -12.941 1.00 . A A . 114 HIS CA 1 1
33 80307 1 1 114 HIS CB C -1.362 -18.615 -13.101 1.00 . A A . 114 HIS CB 1 1
33 80308 1 1 114 HIS CD2 C -0.116 -18.184 -10.825 1.00 . A A . 114 HIS CD2 1 1
33 80309 1 1 114 HIS CE1 C 1.884 -17.893 -11.608 1.00 . A A . 114 HIS CE1 1 1
33 80310 1 1 114 HIS CG C -0.197 -18.336 -12.188 1.00 . A A . 114 HIS CG 1 1
33 80311 1 1 114 HIS H H -2.564 -17.447 -15.093 1.00 . A A . 114 HIS H 1 1
33 80312 1 1 114 HIS HA H -3.311 -17.936 -12.498 1.00 . A A . 114 HIS HA 1 1
33 80313 1 1 114 HIS HB2 H -1.796 -19.570 -12.848 1.00 . A A . 114 HIS HB2 1 1
33 80314 1 1 114 HIS HB3 H -1.020 -18.636 -14.124 1.00 . A A . 114 HIS HB3 1 1
33 80315 1 1 114 HIS HD1 H 1.376 -18.190 -13.605 1.00 . A A . 114 HIS HD1 1 1
33 80316 1 1 114 HIS HD2 H -0.945 -18.260 -10.138 1.00 . A A . 114 HIS HD2 1 1
33 80317 1 1 114 HIS HE1 H 2.944 -17.697 -11.676 1.00 . A A . 114 HIS HE1 1 1
33 80318 1 1 114 HIS HE2 H 1.542 -17.741 -9.566 1.00 . A A . 114 HIS HE2 1 1
33 80319 1 1 114 HIS N N -2.749 -16.939 -14.276 1.00 . A A . 114 HIS N 1 1
33 80320 1 1 114 HIS ND1 N 1.092 -18.148 -12.668 1.00 . A A . 114 HIS ND1 1 1
33 80321 1 1 114 HIS NE2 N 1.197 -17.905 -10.467 1.00 . A A . 114 HIS NE2 1 1
33 80322 1 1 114 HIS O O -0.703 -16.081 -12.069 1.00 . A A . 114 HIS O 1 1
33 80323 1 1 115 GLU C C -3.449 -14.132 -9.600 1.00 . A A . 115 GLU C 1 1
33 80324 1 1 115 GLU CA C -2.245 -14.745 -10.312 1.00 . A A . 115 GLU CA 1 1
33 80325 1 1 115 GLU CB C -1.540 -13.654 -11.122 1.00 . A A . 115 GLU CB 1 1
33 80326 1 1 115 GLU CD C 0.471 -12.175 -11.224 1.00 . A A . 115 GLU CD 1 1
33 80327 1 1 115 GLU CG C -0.216 -13.293 -10.442 1.00 . A A . 115 GLU CG 1 1
33 80328 1 1 115 GLU H H -3.652 -16.106 -11.211 1.00 . A A . 115 GLU H 1 1
33 80329 1 1 115 GLU HA H -1.563 -15.152 -9.581 1.00 . A A . 115 GLU HA 1 1
33 80330 1 1 115 GLU HB2 H -1.350 -14.006 -12.124 1.00 . A A . 115 GLU HB2 1 1
33 80331 1 1 115 GLU HB3 H -2.168 -12.777 -11.163 1.00 . A A . 115 GLU HB3 1 1
33 80332 1 1 115 GLU HE2 H 0.506 -11.178 -12.756 1.00 . A A . 115 GLU HE2 1 1
33 80333 1 1 115 GLU HG2 H -0.406 -12.961 -9.432 1.00 . A A . 115 GLU HG2 1 1
33 80334 1 1 115 GLU HG3 H 0.426 -14.161 -10.423 1.00 . A A . 115 GLU HG3 1 1
33 80335 1 1 115 GLU N N -2.713 -15.831 -11.221 1.00 . A A . 115 GLU N 1 1
33 80336 1 1 115 GLU O O -3.584 -14.216 -8.397 1.00 . A A . 115 GLU O 1 1
33 80337 1 1 115 GLU OE1 O 1.434 -11.626 -10.712 1.00 . A A . 115 GLU OE1 1 1
33 80338 1 1 115 GLU OE2 O 0.025 -11.888 -12.323 1.00 . A A . 115 GLU OE2 1 1
33 80339 1 1 116 HIS C C -6.784 -13.610 -10.168 1.00 . A A . 116 HIS C 1 1
33 80340 1 1 116 HIS CA C -5.518 -12.880 -9.719 1.00 . A A . 116 HIS CA 1 1
33 80341 1 1 116 HIS CB C -5.603 -11.417 -10.156 1.00 . A A . 116 HIS CB 1 1
33 80342 1 1 116 HIS CD2 C -4.503 -9.758 -8.441 1.00 . A A . 116 HIS CD2 1 1
33 80343 1 1 116 HIS CE1 C -2.466 -9.841 -9.181 1.00 . A A . 116 HIS CE1 1 1
33 80344 1 1 116 HIS CG C -4.503 -10.627 -9.506 1.00 . A A . 116 HIS CG 1 1
33 80345 1 1 116 HIS H H -4.187 -13.453 -11.309 1.00 . A A . 116 HIS H 1 1
33 80346 1 1 116 HIS HA H -5.437 -12.932 -8.647 1.00 . A A . 116 HIS HA 1 1
33 80347 1 1 116 HIS HB2 H -5.501 -11.359 -11.229 1.00 . A A . 116 HIS HB2 1 1
33 80348 1 1 116 HIS HB3 H -6.560 -11.013 -9.864 1.00 . A A . 116 HIS HB3 1 1
33 80349 1 1 116 HIS HD1 H -2.854 -11.194 -10.717 1.00 . A A . 116 HIS HD1 1 1
33 80350 1 1 116 HIS HD2 H -5.370 -9.495 -7.851 1.00 . A A . 116 HIS HD2 1 1
33 80351 1 1 116 HIS HE1 H -1.410 -9.664 -9.300 1.00 . A A . 116 HIS HE1 1 1
33 80352 1 1 116 HIS HE2 H -2.929 -8.632 -7.556 1.00 . A A . 116 HIS HE2 1 1
33 80353 1 1 116 HIS N N -4.322 -13.510 -10.341 1.00 . A A . 116 HIS N 1 1
33 80354 1 1 116 HIS ND1 N -3.191 -10.664 -9.961 1.00 . A A . 116 HIS ND1 1 1
33 80355 1 1 116 HIS NE2 N -3.220 -9.268 -8.242 1.00 . A A . 116 HIS NE2 1 1
33 80356 1 1 116 HIS O O -6.923 -13.982 -11.314 1.00 . A A . 116 HIS O 1 1
33 80357 1 1 117 GLN C C -10.143 -13.548 -9.327 1.00 . A A . 117 GLN C 1 1
33 80358 1 1 117 GLN CA C -8.980 -14.486 -9.647 1.00 . A A . 117 GLN CA 1 1
33 80359 1 1 117 GLN CB C -9.123 -15.787 -8.854 1.00 . A A . 117 GLN CB 1 1
33 80360 1 1 117 GLN CD C -10.283 -18.001 -8.776 1.00 . A A . 117 GLN CD 1 1
33 80361 1 1 117 GLN CG C -10.226 -16.646 -9.481 1.00 . A A . 117 GLN CG 1 1
33 80362 1 1 117 GLN H H -7.581 -13.479 -8.359 1.00 . A A . 117 GLN H 1 1
33 80363 1 1 117 GLN HA H -8.974 -14.704 -10.705 1.00 . A A . 117 GLN HA 1 1
33 80364 1 1 117 GLN HB2 H -8.186 -16.327 -8.876 1.00 . A A . 117 GLN HB2 1 1
33 80365 1 1 117 GLN HB3 H -9.383 -15.561 -7.830 1.00 . A A . 117 GLN HB3 1 1
33 80366 1 1 117 GLN HE21 H -12.021 -18.511 -9.591 1.00 . A A . 117 GLN HE21 1 1
33 80367 1 1 117 GLN HE22 H -11.349 -19.662 -8.541 1.00 . A A . 117 GLN HE22 1 1
33 80368 1 1 117 GLN HG2 H -11.177 -16.146 -9.378 1.00 . A A . 117 GLN HG2 1 1
33 80369 1 1 117 GLN HG3 H -10.011 -16.798 -10.528 1.00 . A A . 117 GLN HG3 1 1
33 80370 1 1 117 GLN N N -7.712 -13.800 -9.274 1.00 . A A . 117 GLN N 1 1
33 80371 1 1 117 GLN NE2 N -11.304 -18.790 -8.987 1.00 . A A . 117 GLN NE2 1 1
33 80372 1 1 117 GLN O O -11.270 -13.965 -9.157 1.00 . A A . 117 GLN O 1 1
33 80373 1 1 117 GLN OE1 O -9.394 -18.347 -8.026 1.00 . A A . 117 GLN OE1 1 1
33 80374 1 1 118 ALA C C -10.595 -9.944 -9.543 1.00 . A A . 118 ALA C 1 1
33 80375 1 1 118 ALA CA C -10.942 -11.296 -8.927 1.00 . A A . 118 ALA CA 1 1
33 80376 1 1 118 ALA CB C -11.047 -11.125 -7.414 1.00 . A A . 118 ALA CB 1 1
33 80377 1 1 118 ALA H H -8.946 -11.964 -9.378 1.00 . A A . 118 ALA H 1 1
33 80378 1 1 118 ALA HA H -11.884 -11.646 -9.319 1.00 . A A . 118 ALA HA 1 1
33 80379 1 1 118 ALA HB1 H -10.652 -10.156 -7.139 1.00 . A A . 118 ALA HB1 1 1
33 80380 1 1 118 ALA HB2 H -10.474 -11.900 -6.924 1.00 . A A . 118 ALA HB2 1 1
33 80381 1 1 118 ALA HB3 H -12.079 -11.191 -7.110 1.00 . A A . 118 ALA HB3 1 1
33 80382 1 1 118 ALA N N -9.868 -12.275 -9.239 1.00 . A A . 118 ALA N 1 1
33 80383 1 1 118 ALA O O -9.510 -9.432 -9.361 1.00 . A A . 118 ALA O 1 1
33 80384 1 1 119 TYR C C -12.560 -7.266 -10.969 1.00 . A A . 119 TYR C 1 1
33 80385 1 1 119 TYR CA C -11.240 -8.021 -10.850 1.00 . A A . 119 TYR CA 1 1
33 80386 1 1 119 TYR CB C -10.598 -8.197 -12.223 1.00 . A A . 119 TYR CB 1 1
33 80387 1 1 119 TYR CD1 C -12.154 -9.864 -13.284 1.00 . A A . 119 TYR CD1 1 1
33 80388 1 1 119 TYR CD2 C -12.104 -7.600 -14.130 1.00 . A A . 119 TYR CD2 1 1
33 80389 1 1 119 TYR CE1 C -13.121 -10.199 -14.238 1.00 . A A . 119 TYR CE1 1 1
33 80390 1 1 119 TYR CE2 C -13.071 -7.930 -15.085 1.00 . A A . 119 TYR CE2 1 1
33 80391 1 1 119 TYR CG C -11.648 -8.564 -13.234 1.00 . A A . 119 TYR CG 1 1
33 80392 1 1 119 TYR CZ C -13.579 -9.230 -15.139 1.00 . A A . 119 TYR CZ 1 1
33 80393 1 1 119 TYR H H -12.387 -9.777 -10.369 1.00 . A A . 119 TYR H 1 1
33 80394 1 1 119 TYR HA H -10.574 -7.470 -10.208 1.00 . A A . 119 TYR HA 1 1
33 80395 1 1 119 TYR HB2 H -10.134 -7.274 -12.518 1.00 . A A . 119 TYR HB2 1 1
33 80396 1 1 119 TYR HB3 H -9.855 -8.977 -12.179 1.00 . A A . 119 TYR HB3 1 1
33 80397 1 1 119 TYR HD1 H -11.797 -10.610 -12.590 1.00 . A A . 119 TYR HD1 1 1
33 80398 1 1 119 TYR HD2 H -11.707 -6.599 -14.085 1.00 . A A . 119 TYR HD2 1 1
33 80399 1 1 119 TYR HE1 H -13.514 -11.204 -14.279 1.00 . A A . 119 TYR HE1 1 1
33 80400 1 1 119 TYR HE2 H -13.417 -7.184 -15.782 1.00 . A A . 119 TYR HE2 1 1
33 80401 1 1 119 TYR HH H -15.328 -9.068 -15.880 1.00 . A A . 119 TYR HH 1 1
33 80402 1 1 119 TYR N N -11.511 -9.353 -10.248 1.00 . A A . 119 TYR N 1 1
33 80403 1 1 119 TYR O O -13.570 -7.825 -11.343 1.00 . A A . 119 TYR O 1 1
33 80404 1 1 119 TYR OH O -14.530 -9.557 -16.083 1.00 . A A . 119 TYR OH 1 1
33 80405 1 1 120 ARG C C -13.594 -3.810 -11.179 1.00 . A A . 120 ARG C 1 1
33 80406 1 1 120 ARG CA C -13.845 -5.239 -10.699 1.00 . A A . 120 ARG CA 1 1
33 80407 1 1 120 ARG CB C -14.458 -5.159 -9.302 1.00 . A A . 120 ARG CB 1 1
33 80408 1 1 120 ARG CD C -15.095 -6.459 -7.283 1.00 . A A . 120 ARG CD 1 1
33 80409 1 1 120 ARG CG C -14.782 -6.556 -8.777 1.00 . A A . 120 ARG CG 1 1
33 80410 1 1 120 ARG CZ C -16.264 -8.513 -6.778 1.00 . A A . 120 ARG CZ 1 1
33 80411 1 1 120 ARG H H -11.752 -5.575 -10.310 1.00 . A A . 120 ARG H 1 1
33 80412 1 1 120 ARG HA H -14.533 -5.733 -11.365 1.00 . A A . 120 ARG HA 1 1
33 80413 1 1 120 ARG HB2 H -13.759 -4.680 -8.632 1.00 . A A . 120 ARG HB2 1 1
33 80414 1 1 120 ARG HB3 H -15.366 -4.578 -9.346 1.00 . A A . 120 ARG HB3 1 1
33 80415 1 1 120 ARG HD2 H -14.275 -6.867 -6.719 1.00 . A A . 120 ARG HD2 1 1
33 80416 1 1 120 ARG HD3 H -15.231 -5.427 -7.012 1.00 . A A . 120 ARG HD3 1 1
33 80417 1 1 120 ARG HE H -17.192 -6.762 -6.912 1.00 . A A . 120 ARG HE 1 1
33 80418 1 1 120 ARG HG2 H -15.639 -6.952 -9.304 1.00 . A A . 120 ARG HG2 1 1
33 80419 1 1 120 ARG HG3 H -13.937 -7.205 -8.925 1.00 . A A . 120 ARG HG3 1 1
33 80420 1 1 120 ARG HH11 H -14.284 -8.620 -7.080 1.00 . A A . 120 ARG HH11 1 1
33 80421 1 1 120 ARG HH12 H -15.069 -10.120 -6.714 1.00 . A A . 120 ARG HH12 1 1
33 80422 1 1 120 ARG HH21 H -18.225 -8.706 -6.429 1.00 . A A . 120 ARG HH21 1 1
33 80423 1 1 120 ARG HH22 H -17.301 -10.169 -6.347 1.00 . A A . 120 ARG HH22 1 1
33 80424 1 1 120 ARG N N -12.571 -6.005 -10.628 1.00 . A A . 120 ARG N 1 1
33 80425 1 1 120 ARG NE N -16.330 -7.226 -6.973 1.00 . A A . 120 ARG NE 1 1
33 80426 1 1 120 ARG NH1 N -15.117 -9.132 -6.865 1.00 . A A . 120 ARG NH1 1 1
33 80427 1 1 120 ARG NH2 N -17.347 -9.182 -6.496 1.00 . A A . 120 ARG NH2 1 1
33 80428 1 1 120 ARG O O -12.551 -3.239 -10.946 1.00 . A A . 120 ARG O 1 1
33 80429 1 1 121 TRP C C -15.198 -0.938 -11.259 1.00 . A A . 121 TRP C 1 1
33 80430 1 1 121 TRP CA C -14.440 -1.814 -12.263 1.00 . A A . 121 TRP CA 1 1
33 80431 1 1 121 TRP CB C -15.062 -1.670 -13.657 1.00 . A A . 121 TRP CB 1 1
33 80432 1 1 121 TRP CD1 C -14.179 -3.484 -15.195 1.00 . A A . 121 TRP CD1 1 1
33 80433 1 1 121 TRP CD2 C -13.023 -1.562 -15.358 1.00 . A A . 121 TRP CD2 1 1
33 80434 1 1 121 TRP CE2 C -12.428 -2.472 -16.265 1.00 . A A . 121 TRP CE2 1 1
33 80435 1 1 121 TRP CE3 C -12.479 -0.272 -15.268 1.00 . A A . 121 TRP CE3 1 1
33 80436 1 1 121 TRP CG C -14.131 -2.228 -14.688 1.00 . A A . 121 TRP CG 1 1
33 80437 1 1 121 TRP CH2 C -10.811 -0.821 -16.952 1.00 . A A . 121 TRP CH2 1 1
33 80438 1 1 121 TRP CZ2 C -11.336 -2.106 -17.054 1.00 . A A . 121 TRP CZ2 1 1
33 80439 1 1 121 TRP CZ3 C -11.381 0.093 -16.061 1.00 . A A . 121 TRP CZ3 1 1
33 80440 1 1 121 TRP H H -15.415 -3.700 -11.946 1.00 . A A . 121 TRP H 1 1
33 80441 1 1 121 TRP HA H -13.395 -1.529 -12.289 1.00 . A A . 121 TRP HA 1 1
33 80442 1 1 121 TRP HB2 H -15.997 -2.212 -13.690 1.00 . A A . 121 TRP HB2 1 1
33 80443 1 1 121 TRP HB3 H -15.245 -0.623 -13.864 1.00 . A A . 121 TRP HB3 1 1
33 80444 1 1 121 TRP HD1 H -14.885 -4.249 -14.916 1.00 . A A . 121 TRP HD1 1 1
33 80445 1 1 121 TRP HE1 H -12.981 -4.443 -16.640 1.00 . A A . 121 TRP HE1 1 1
33 80446 1 1 121 TRP HE3 H -12.906 0.446 -14.585 1.00 . A A . 121 TRP HE3 1 1
33 80447 1 1 121 TRP HH2 H -9.969 -0.531 -17.560 1.00 . A A . 121 TRP HH2 1 1
33 80448 1 1 121 TRP HZ2 H -10.903 -2.811 -17.740 1.00 . A A . 121 TRP HZ2 1 1
33 80449 1 1 121 TRP HZ3 H -10.976 1.085 -15.986 1.00 . A A . 121 TRP HZ3 1 1
33 80450 1 1 121 TRP N N -14.573 -3.222 -11.805 1.00 . A A . 121 TRP N 1 1
33 80451 1 1 121 TRP NE1 N -13.166 -3.629 -16.127 1.00 . A A . 121 TRP NE1 1 1
33 80452 1 1 121 TRP O O -16.409 -0.984 -11.185 1.00 . A A . 121 TRP O 1 1
33 80453 1 1 122 LEU C C -14.798 2.129 -9.506 1.00 . A A . 122 LEU C 1 1
33 80454 1 1 122 LEU CA C -15.218 0.658 -9.429 1.00 . A A . 122 LEU CA 1 1
33 80455 1 1 122 LEU CB C -14.890 0.154 -8.021 1.00 . A A . 122 LEU CB 1 1
33 80456 1 1 122 LEU CD1 C -13.022 -1.347 -7.356 1.00 . A A . 122 LEU CD1 1 1
33 80457 1 1 122 LEU CD2 C -15.367 -2.199 -7.306 1.00 . A A . 122 LEU CD2 1 1
33 80458 1 1 122 LEU CG C -14.382 -1.288 -8.047 1.00 . A A . 122 LEU CG 1 1
33 80459 1 1 122 LEU H H -13.522 -0.165 -10.497 1.00 . A A . 122 LEU H 1 1
33 80460 1 1 122 LEU HA H -16.282 0.580 -9.588 1.00 . A A . 122 LEU HA 1 1
33 80461 1 1 122 LEU HB2 H -14.126 0.789 -7.596 1.00 . A A . 122 LEU HB2 1 1
33 80462 1 1 122 LEU HB3 H -15.779 0.208 -7.411 1.00 . A A . 122 LEU HB3 1 1
33 80463 1 1 122 LEU HD11 H -12.269 -0.920 -8.003 1.00 . A A . 122 LEU HD11 1 1
33 80464 1 1 122 LEU HD12 H -12.772 -2.374 -7.146 1.00 . A A . 122 LEU HD12 1 1
33 80465 1 1 122 LEU HD13 H -13.064 -0.784 -6.435 1.00 . A A . 122 LEU HD13 1 1
33 80466 1 1 122 LEU HD21 H -16.372 -1.831 -7.438 1.00 . A A . 122 LEU HD21 1 1
33 80467 1 1 122 LEU HD22 H -15.126 -2.216 -6.257 1.00 . A A . 122 LEU HD22 1 1
33 80468 1 1 122 LEU HD23 H -15.297 -3.199 -7.698 1.00 . A A . 122 LEU HD23 1 1
33 80469 1 1 122 LEU HG H -14.278 -1.625 -9.062 1.00 . A A . 122 LEU HG 1 1
33 80470 1 1 122 LEU N N -14.503 -0.171 -10.451 1.00 . A A . 122 LEU N 1 1
33 80471 1 1 122 LEU O O -13.909 2.506 -10.239 1.00 . A A . 122 LEU O 1 1
33 80472 1 1 123 GLY C C -13.961 4.662 -7.729 1.00 . A A . 123 GLY C 1 1
33 80473 1 1 123 GLY CA C -15.106 4.411 -8.713 1.00 . A A . 123 GLY CA 1 1
33 80474 1 1 123 GLY H H -16.153 2.623 -8.136 1.00 . A A . 123 GLY H 1 1
33 80475 1 1 123 GLY HA2 H -14.808 4.720 -9.703 1.00 . A A . 123 GLY HA2 1 1
33 80476 1 1 123 GLY HA3 H -15.971 4.979 -8.404 1.00 . A A . 123 GLY HA3 1 1
33 80477 1 1 123 GLY N N -15.444 2.960 -8.725 1.00 . A A . 123 GLY N 1 1
33 80478 1 1 123 GLY O O -13.439 3.750 -7.122 1.00 . A A . 123 GLY O 1 1
33 80479 1 1 124 LEU C C -12.782 5.754 -5.219 1.00 . A A . 124 LEU C 1 1
33 80480 1 1 124 LEU CA C -12.458 6.227 -6.633 1.00 . A A . 124 LEU CA 1 1
33 80481 1 1 124 LEU CB C -12.260 7.745 -6.617 1.00 . A A . 124 LEU CB 1 1
33 80482 1 1 124 LEU CD1 C -10.071 7.303 -5.458 1.00 . A A . 124 LEU CD1 1 1
33 80483 1 1 124 LEU CD2 C -10.962 9.625 -5.613 1.00 . A A . 124 LEU CD2 1 1
33 80484 1 1 124 LEU CG C -11.344 8.153 -5.454 1.00 . A A . 124 LEU CG 1 1
33 80485 1 1 124 LEU H H -14.009 6.612 -8.080 1.00 . A A . 124 LEU H 1 1
33 80486 1 1 124 LEU HA H -11.554 5.751 -6.970 1.00 . A A . 124 LEU HA 1 1
33 80487 1 1 124 LEU HB2 H -11.818 8.059 -7.549 1.00 . A A . 124 LEU HB2 1 1
33 80488 1 1 124 LEU HB3 H -13.220 8.225 -6.498 1.00 . A A . 124 LEU HB3 1 1
33 80489 1 1 124 LEU HD11 H -9.606 7.355 -6.432 1.00 . A A . 124 LEU HD11 1 1
33 80490 1 1 124 LEU HD12 H -10.318 6.277 -5.229 1.00 . A A . 124 LEU HD12 1 1
33 80491 1 1 124 LEU HD13 H -9.385 7.680 -4.714 1.00 . A A . 124 LEU HD13 1 1
33 80492 1 1 124 LEU HD21 H -10.452 9.764 -6.555 1.00 . A A . 124 LEU HD21 1 1
33 80493 1 1 124 LEU HD22 H -10.308 9.919 -4.803 1.00 . A A . 124 LEU HD22 1 1
33 80494 1 1 124 LEU HD23 H -11.853 10.233 -5.593 1.00 . A A . 124 LEU HD23 1 1
33 80495 1 1 124 LEU HG H -11.865 8.014 -4.519 1.00 . A A . 124 LEU HG 1 1
33 80496 1 1 124 LEU N N -13.571 5.897 -7.574 1.00 . A A . 124 LEU N 1 1
33 80497 1 1 124 LEU O O -11.991 5.089 -4.579 1.00 . A A . 124 LEU O 1 1
33 80498 1 1 125 GLU C C -14.239 4.174 -3.193 1.00 . A A . 125 GLU C 1 1
33 80499 1 1 125 GLU CA C -14.288 5.699 -3.334 1.00 . A A . 125 GLU CA 1 1
33 80500 1 1 125 GLU CB C -15.689 6.216 -3.011 1.00 . A A . 125 GLU CB 1 1
33 80501 1 1 125 GLU CD C -18.099 6.046 -3.630 1.00 . A A . 125 GLU CD 1 1
33 80502 1 1 125 GLU CG C -16.734 5.361 -3.725 1.00 . A A . 125 GLU CG 1 1
33 80503 1 1 125 GLU H H -14.543 6.655 -5.246 1.00 . A A . 125 GLU H 1 1
33 80504 1 1 125 GLU HA H -13.584 6.138 -2.645 1.00 . A A . 125 GLU HA 1 1
33 80505 1 1 125 GLU HB2 H -15.852 6.170 -1.945 1.00 . A A . 125 GLU HB2 1 1
33 80506 1 1 125 GLU HB3 H -15.775 7.240 -3.345 1.00 . A A . 125 GLU HB3 1 1
33 80507 1 1 125 GLU HE2 H -19.882 5.860 -3.274 1.00 . A A . 125 GLU HE2 1 1
33 80508 1 1 125 GLU HG2 H -16.459 5.245 -4.764 1.00 . A A . 125 GLU HG2 1 1
33 80509 1 1 125 GLU HG3 H -16.790 4.391 -3.255 1.00 . A A . 125 GLU HG3 1 1
33 80510 1 1 125 GLU N N -13.928 6.105 -4.719 1.00 . A A . 125 GLU N 1 1
33 80511 1 1 125 GLU O O -13.599 3.656 -2.300 1.00 . A A . 125 GLU O 1 1
33 80512 1 1 125 GLU OE1 O -18.157 7.241 -3.871 1.00 . A A . 125 GLU OE1 1 1
33 80513 1 1 125 GLU OE2 O -19.060 5.365 -3.315 1.00 . A A . 125 GLU OE2 1 1
33 80514 1 1 126 GLU C C -13.399 1.496 -4.125 1.00 . A A . 126 GLU C 1 1
33 80515 1 1 126 GLU CA C -14.838 1.959 -3.945 1.00 . A A . 126 GLU CA 1 1
33 80516 1 1 126 GLU CB C -15.698 1.323 -5.022 1.00 . A A . 126 GLU CB 1 1
33 80517 1 1 126 GLU CD C -16.971 -0.790 -5.396 1.00 . A A . 126 GLU CD 1 1
33 80518 1 1 126 GLU CG C -15.686 -0.190 -4.829 1.00 . A A . 126 GLU CG 1 1
33 80519 1 1 126 GLU H H -15.392 3.869 -4.785 1.00 . A A . 126 GLU H 1 1
33 80520 1 1 126 GLU HA H -15.195 1.658 -2.972 1.00 . A A . 126 GLU HA 1 1
33 80521 1 1 126 GLU HB2 H -16.704 1.689 -4.955 1.00 . A A . 126 GLU HB2 1 1
33 80522 1 1 126 GLU HB3 H -15.291 1.569 -5.985 1.00 . A A . 126 GLU HB3 1 1
33 80523 1 1 126 GLU HE2 H -18.479 -0.512 -6.390 1.00 . A A . 126 GLU HE2 1 1
33 80524 1 1 126 GLU HG2 H -14.836 -0.604 -5.338 1.00 . A A . 126 GLU HG2 1 1
33 80525 1 1 126 GLU HG3 H -15.615 -0.420 -3.778 1.00 . A A . 126 GLU HG3 1 1
33 80526 1 1 126 GLU N N -14.886 3.445 -4.060 1.00 . A A . 126 GLU N 1 1
33 80527 1 1 126 GLU O O -12.947 0.563 -3.499 1.00 . A A . 126 GLU O 1 1
33 80528 1 1 126 GLU OE1 O -17.213 -1.960 -5.148 1.00 . A A . 126 GLU OE1 1 1
33 80529 1 1 126 GLU OE2 O -17.690 -0.070 -6.067 1.00 . A A . 126 GLU OE2 1 1
33 80530 1 1 127 ALA C C -10.463 2.099 -3.944 1.00 . A A . 127 ALA C 1 1
33 80531 1 1 127 ALA CA C -11.263 1.757 -5.201 1.00 . A A . 127 ALA CA 1 1
33 80532 1 1 127 ALA CB C -10.711 2.543 -6.387 1.00 . A A . 127 ALA CB 1 1
33 80533 1 1 127 ALA H H -13.062 2.899 -5.481 1.00 . A A . 127 ALA H 1 1
33 80534 1 1 127 ALA HA H -11.203 0.696 -5.402 1.00 . A A . 127 ALA HA 1 1
33 80535 1 1 127 ALA HB1 H -10.635 3.588 -6.122 1.00 . A A . 127 ALA HB1 1 1
33 80536 1 1 127 ALA HB2 H -11.380 2.434 -7.227 1.00 . A A . 127 ALA HB2 1 1
33 80537 1 1 127 ALA HB3 H -9.736 2.164 -6.649 1.00 . A A . 127 ALA HB3 1 1
33 80538 1 1 127 ALA N N -12.675 2.146 -4.982 1.00 . A A . 127 ALA N 1 1
33 80539 1 1 127 ALA O O -9.456 1.494 -3.648 1.00 . A A . 127 ALA O 1 1
33 80540 1 1 128 CYS C C -10.308 2.437 -0.882 1.00 . A A . 128 CYS C 1 1
33 80541 1 1 128 CYS CA C -10.195 3.506 -1.976 1.00 . A A . 128 CYS CA 1 1
33 80542 1 1 128 CYS CB C -10.809 4.812 -1.468 1.00 . A A . 128 CYS CB 1 1
33 80543 1 1 128 CYS H H -11.726 3.563 -3.488 1.00 . A A . 128 CYS H 1 1
33 80544 1 1 128 CYS HA H -9.154 3.670 -2.208 1.00 . A A . 128 CYS HA 1 1
33 80545 1 1 128 CYS HB2 H -10.093 5.612 -1.571 1.00 . A A . 128 CYS HB2 1 1
33 80546 1 1 128 CYS HB3 H -11.690 5.043 -2.047 1.00 . A A . 128 CYS HB3 1 1
33 80547 1 1 128 CYS HG H -11.945 5.276 0.474 1.00 . A A . 128 CYS HG 1 1
33 80548 1 1 128 CYS N N -10.913 3.085 -3.213 1.00 . A A . 128 CYS N 1 1
33 80549 1 1 128 CYS O O -9.378 2.210 -0.134 1.00 . A A . 128 CYS O 1 1
33 80550 1 1 128 CYS SG S -11.263 4.628 0.273 1.00 . A A . 128 CYS SG 1 1
33 80551 1 1 129 GLN C C -10.739 -0.470 -0.056 1.00 . A A . 129 GLN C 1 1
33 80552 1 1 129 GLN CA C -11.570 0.752 0.312 1.00 . A A . 129 GLN CA 1 1
33 80553 1 1 129 GLN CB C -13.033 0.309 0.470 1.00 . A A . 129 GLN CB 1 1
33 80554 1 1 129 GLN CD C -14.432 2.128 -0.503 1.00 . A A . 129 GLN CD 1 1
33 80555 1 1 129 GLN CG C -13.850 0.737 -0.746 1.00 . A A . 129 GLN CG 1 1
33 80556 1 1 129 GLN H H -12.189 1.981 -1.358 1.00 . A A . 129 GLN H 1 1
33 80557 1 1 129 GLN HA H -11.218 1.159 1.248 1.00 . A A . 129 GLN HA 1 1
33 80558 1 1 129 GLN HB2 H -13.067 -0.768 0.558 1.00 . A A . 129 GLN HB2 1 1
33 80559 1 1 129 GLN HB3 H -13.451 0.757 1.359 1.00 . A A . 129 GLN HB3 1 1
33 80560 1 1 129 GLN HE21 H -16.221 1.662 -1.230 1.00 . A A . 129 GLN HE21 1 1
33 80561 1 1 129 GLN HE22 H -16.057 3.256 -0.678 1.00 . A A . 129 GLN HE22 1 1
33 80562 1 1 129 GLN HG2 H -13.216 0.754 -1.616 1.00 . A A . 129 GLN HG2 1 1
33 80563 1 1 129 GLN HG3 H -14.653 0.033 -0.904 1.00 . A A . 129 GLN HG3 1 1
33 80564 1 1 129 GLN N N -11.437 1.786 -0.758 1.00 . A A . 129 GLN N 1 1
33 80565 1 1 129 GLN NE2 N -15.673 2.369 -0.832 1.00 . A A . 129 GLN NE2 1 1
33 80566 1 1 129 GLN O O -9.931 -0.947 0.715 1.00 . A A . 129 GLN O 1 1
33 80567 1 1 129 GLN OE1 O -13.753 3.005 -0.010 1.00 . A A . 129 GLN OE1 1 1
33 80568 1 1 130 LEU C C -8.695 -1.922 -1.576 1.00 . A A . 130 LEU C 1 1
33 80569 1 1 130 LEU CA C -10.200 -2.192 -1.658 1.00 . A A . 130 LEU CA 1 1
33 80570 1 1 130 LEU CB C -10.564 -2.502 -3.104 1.00 . A A . 130 LEU CB 1 1
33 80571 1 1 130 LEU CD1 C -12.402 -2.640 -4.758 1.00 . A A . 130 LEU CD1 1 1
33 80572 1 1 130 LEU CD2 C -12.698 -3.721 -2.549 1.00 . A A . 130 LEU CD2 1 1
33 80573 1 1 130 LEU CG C -12.086 -2.521 -3.277 1.00 . A A . 130 LEU CG 1 1
33 80574 1 1 130 LEU H H -11.619 -0.590 -1.824 1.00 . A A . 130 LEU H 1 1
33 80575 1 1 130 LEU HA H -10.454 -3.029 -1.028 1.00 . A A . 130 LEU HA 1 1
33 80576 1 1 130 LEU HB2 H -10.143 -1.741 -3.742 1.00 . A A . 130 LEU HB2 1 1
33 80577 1 1 130 LEU HB3 H -10.163 -3.458 -3.380 1.00 . A A . 130 LEU HB3 1 1
33 80578 1 1 130 LEU HD11 H -12.293 -3.669 -5.068 1.00 . A A . 130 LEU HD11 1 1
33 80579 1 1 130 LEU HD12 H -11.714 -2.022 -5.317 1.00 . A A . 130 LEU HD12 1 1
33 80580 1 1 130 LEU HD13 H -13.412 -2.313 -4.935 1.00 . A A . 130 LEU HD13 1 1
33 80581 1 1 130 LEU HD21 H -11.955 -4.184 -1.920 1.00 . A A . 130 LEU HD21 1 1
33 80582 1 1 130 LEU HD22 H -13.050 -4.438 -3.278 1.00 . A A . 130 LEU HD22 1 1
33 80583 1 1 130 LEU HD23 H -13.530 -3.387 -1.944 1.00 . A A . 130 LEU HD23 1 1
33 80584 1 1 130 LEU HG H -12.508 -1.605 -2.892 1.00 . A A . 130 LEU HG 1 1
33 80585 1 1 130 LEU N N -10.951 -0.989 -1.228 1.00 . A A . 130 LEU N 1 1
33 80586 1 1 130 LEU O O -7.938 -2.717 -1.054 1.00 . A A . 130 LEU O 1 1
33 80587 1 1 131 ALA C C -6.330 -0.464 -0.588 1.00 . A A . 131 ALA C 1 1
33 80588 1 1 131 ALA CA C -6.796 -0.494 -2.046 1.00 . A A . 131 ALA CA 1 1
33 80589 1 1 131 ALA CB C -6.557 0.868 -2.695 1.00 . A A . 131 ALA CB 1 1
33 80590 1 1 131 ALA H H -8.875 -0.181 -2.515 1.00 . A A . 131 ALA H 1 1
33 80591 1 1 131 ALA HA H -6.248 -1.251 -2.585 1.00 . A A . 131 ALA HA 1 1
33 80592 1 1 131 ALA HB1 H -5.636 1.284 -2.326 1.00 . A A . 131 ALA HB1 1 1
33 80593 1 1 131 ALA HB2 H -7.373 1.531 -2.452 1.00 . A A . 131 ALA HB2 1 1
33 80594 1 1 131 ALA HB3 H -6.497 0.750 -3.766 1.00 . A A . 131 ALA HB3 1 1
33 80595 1 1 131 ALA N N -8.251 -0.806 -2.091 1.00 . A A . 131 ALA N 1 1
33 80596 1 1 131 ALA O O -5.444 -1.196 -0.191 1.00 . A A . 131 ALA O 1 1
33 80597 1 1 132 GLN C C -5.124 0.911 1.862 1.00 . A A . 132 GLN C 1 1
33 80598 1 1 132 GLN CA C -6.573 0.428 1.665 1.00 . A A . 132 GLN CA 1 1
33 80599 1 1 132 GLN CB C -6.753 -0.962 2.292 1.00 . A A . 132 GLN CB 1 1
33 80600 1 1 132 GLN CD C -5.574 -2.995 3.149 1.00 . A A . 132 GLN CD 1 1
33 80601 1 1 132 GLN CG C -5.398 -1.535 2.721 1.00 . A A . 132 GLN CG 1 1
33 80602 1 1 132 GLN H H -7.667 0.923 -0.123 1.00 . A A . 132 GLN H 1 1
33 80603 1 1 132 GLN HA H -7.239 1.119 2.161 1.00 . A A . 132 GLN HA 1 1
33 80604 1 1 132 GLN HB2 H -7.398 -0.881 3.155 1.00 . A A . 132 GLN HB2 1 1
33 80605 1 1 132 GLN HB3 H -7.208 -1.619 1.569 1.00 . A A . 132 GLN HB3 1 1
33 80606 1 1 132 GLN HE21 H -5.319 -2.603 5.081 1.00 . A A . 132 GLN HE21 1 1
33 80607 1 1 132 GLN HE22 H -5.600 -4.234 4.701 1.00 . A A . 132 GLN HE22 1 1
33 80608 1 1 132 GLN HG2 H -4.705 -1.486 1.894 1.00 . A A . 132 GLN HG2 1 1
33 80609 1 1 132 GLN HG3 H -5.011 -0.967 3.551 1.00 . A A . 132 GLN HG3 1 1
33 80610 1 1 132 GLN N N -6.942 0.360 0.219 1.00 . A A . 132 GLN N 1 1
33 80611 1 1 132 GLN NE2 N -5.491 -3.303 4.415 1.00 . A A . 132 GLN NE2 1 1
33 80612 1 1 132 GLN O O -4.686 1.105 2.977 1.00 . A A . 132 GLN O 1 1
33 80613 1 1 132 GLN OE1 O -5.784 -3.862 2.325 1.00 . A A . 132 GLN OE1 1 1
33 80614 1 1 133 PHE C C -2.887 3.102 0.781 1.00 . A A . 133 PHE C 1 1
33 80615 1 1 133 PHE CA C -2.961 1.583 0.996 1.00 . A A . 133 PHE CA 1 1
33 80616 1 1 133 PHE CB C -2.044 0.876 -0.002 1.00 . A A . 133 PHE CB 1 1
33 80617 1 1 133 PHE CD1 C -2.402 -1.448 0.899 1.00 . A A . 133 PHE CD1 1 1
33 80618 1 1 133 PHE CD2 C -2.987 -1.006 -1.413 1.00 . A A . 133 PHE CD2 1 1
33 80619 1 1 133 PHE CE1 C -2.811 -2.777 0.746 1.00 . A A . 133 PHE CE1 1 1
33 80620 1 1 133 PHE CE2 C -3.395 -2.336 -1.563 1.00 . A A . 133 PHE CE2 1 1
33 80621 1 1 133 PHE CG C -2.488 -0.560 -0.178 1.00 . A A . 133 PHE CG 1 1
33 80622 1 1 133 PHE CZ C -3.308 -3.222 -0.485 1.00 . A A . 133 PHE CZ 1 1
33 80623 1 1 133 PHE H H -4.733 0.959 -0.089 1.00 . A A . 133 PHE H 1 1
33 80624 1 1 133 PHE HA H -2.639 1.352 2.000 1.00 . A A . 133 PHE HA 1 1
33 80625 1 1 133 PHE HB2 H -2.084 1.385 -0.939 1.00 . A A . 133 PHE HB2 1 1
33 80626 1 1 133 PHE HB3 H -1.031 0.893 0.369 1.00 . A A . 133 PHE HB3 1 1
33 80627 1 1 133 PHE HD1 H -2.017 -1.107 1.846 1.00 . A A . 133 PHE HD1 1 1
33 80628 1 1 133 PHE HD2 H -3.056 -0.328 -2.247 1.00 . A A . 133 PHE HD2 1 1
33 80629 1 1 133 PHE HE1 H -2.747 -3.460 1.580 1.00 . A A . 133 PHE HE1 1 1
33 80630 1 1 133 PHE HE2 H -3.777 -2.680 -2.513 1.00 . A A . 133 PHE HE2 1 1
33 80631 1 1 133 PHE HZ H -3.625 -4.250 -0.601 1.00 . A A . 133 PHE HZ 1 1
33 80632 1 1 133 PHE N N -4.375 1.114 0.810 1.00 . A A . 133 PHE N 1 1
33 80633 1 1 133 PHE O O -3.504 3.643 -0.113 1.00 . A A . 133 PHE O 1 1
33 80634 1 1 134 LYS C C -1.534 5.680 0.087 1.00 . A A . 134 LYS C 1 1
33 80635 1 1 134 LYS CA C -2.060 5.287 1.469 1.00 . A A . 134 LYS CA 1 1
33 80636 1 1 134 LYS CB C -1.101 5.838 2.524 1.00 . A A . 134 LYS CB 1 1
33 80637 1 1 134 LYS CD C -0.097 7.923 3.474 1.00 . A A . 134 LYS CD 1 1
33 80638 1 1 134 LYS CE C -0.148 9.451 3.450 1.00 . A A . 134 LYS CE 1 1
33 80639 1 1 134 LYS CG C -1.100 7.368 2.461 1.00 . A A . 134 LYS CG 1 1
33 80640 1 1 134 LYS H H -1.668 3.350 2.336 1.00 . A A . 134 LYS H 1 1
33 80641 1 1 134 LYS HA H -3.039 5.718 1.618 1.00 . A A . 134 LYS HA 1 1
33 80642 1 1 134 LYS HB2 H -1.419 5.516 3.504 1.00 . A A . 134 LYS HB2 1 1
33 80643 1 1 134 LYS HB3 H -0.105 5.473 2.330 1.00 . A A . 134 LYS HB3 1 1
33 80644 1 1 134 LYS HD2 H -0.352 7.567 4.462 1.00 . A A . 134 LYS HD2 1 1
33 80645 1 1 134 LYS HD3 H 0.897 7.595 3.217 1.00 . A A . 134 LYS HD3 1 1
33 80646 1 1 134 LYS HE2 H 0.856 9.842 3.402 1.00 . A A . 134 LYS HE2 1 1
33 80647 1 1 134 LYS HE3 H -0.706 9.778 2.586 1.00 . A A . 134 LYS HE3 1 1
33 80648 1 1 134 LYS HG2 H -0.823 7.688 1.467 1.00 . A A . 134 LYS HG2 1 1
33 80649 1 1 134 LYS HG3 H -2.087 7.738 2.694 1.00 . A A . 134 LYS HG3 1 1
33 80650 1 1 134 LYS HZ1 H -1.491 10.695 4.440 1.00 . A A . 134 LYS HZ1 1 1
33 80651 1 1 134 LYS HZ2 H -0.099 10.320 5.338 1.00 . A A . 134 LYS HZ2 1 1
33 80652 1 1 134 LYS HZ3 H -1.324 9.160 5.144 1.00 . A A . 134 LYS HZ3 1 1
33 80653 1 1 134 LYS N N -2.149 3.800 1.610 1.00 . A A . 134 LYS N 1 1
33 80654 1 1 134 LYS NZ N -0.816 9.944 4.685 1.00 . A A . 134 LYS NZ 1 1
33 80655 1 1 134 LYS O O -2.153 6.446 -0.621 1.00 . A A . 134 LYS O 1 1
33 80656 1 1 135 GLU C C -0.852 5.072 -2.691 1.00 . A A . 135 GLU C 1 1
33 80657 1 1 135 GLU CA C 0.139 5.537 -1.639 1.00 . A A . 135 GLU CA 1 1
33 80658 1 1 135 GLU CB C 1.493 4.863 -1.857 1.00 . A A . 135 GLU CB 1 1
33 80659 1 1 135 GLU CD C 3.885 4.888 -1.137 1.00 . A A . 135 GLU CD 1 1
33 80660 1 1 135 GLU CG C 2.471 5.355 -0.792 1.00 . A A . 135 GLU CG 1 1
33 80661 1 1 135 GLU H H 0.095 4.554 0.278 1.00 . A A . 135 GLU H 1 1
33 80662 1 1 135 GLU HA H 0.253 6.608 -1.704 1.00 . A A . 135 GLU HA 1 1
33 80663 1 1 135 GLU HB2 H 1.379 3.792 -1.779 1.00 . A A . 135 GLU HB2 1 1
33 80664 1 1 135 GLU HB3 H 1.870 5.119 -2.834 1.00 . A A . 135 GLU HB3 1 1
33 80665 1 1 135 GLU HE2 H 5.600 4.650 -0.556 1.00 . A A . 135 GLU HE2 1 1
33 80666 1 1 135 GLU HG2 H 2.446 6.434 -0.751 1.00 . A A . 135 GLU HG2 1 1
33 80667 1 1 135 GLU HG3 H 2.185 4.951 0.166 1.00 . A A . 135 GLU HG3 1 1
33 80668 1 1 135 GLU N N -0.399 5.170 -0.305 1.00 . A A . 135 GLU N 1 1
33 80669 1 1 135 GLU O O -1.056 5.720 -3.698 1.00 . A A . 135 GLU O 1 1
33 80670 1 1 135 GLU OE1 O 4.089 4.467 -2.261 1.00 . A A . 135 GLU OE1 1 1
33 80671 1 1 135 GLU OE2 O 4.738 4.959 -0.269 1.00 . A A . 135 GLU OE2 1 1
33 80672 1 1 136 MET C C -3.695 4.372 -3.445 1.00 . A A . 136 MET C 1 1
33 80673 1 1 136 MET CA C -2.479 3.448 -3.425 1.00 . A A . 136 MET CA 1 1
33 80674 1 1 136 MET CB C -2.905 2.058 -2.996 1.00 . A A . 136 MET CB 1 1
33 80675 1 1 136 MET CE C -4.436 1.078 -6.630 1.00 . A A . 136 MET CE 1 1
33 80676 1 1 136 MET CG C -3.358 1.263 -4.209 1.00 . A A . 136 MET CG 1 1
33 80677 1 1 136 MET H H -1.309 3.463 -1.623 1.00 . A A . 136 MET H 1 1
33 80678 1 1 136 MET HA H -2.037 3.398 -4.406 1.00 . A A . 136 MET HA 1 1
33 80679 1 1 136 MET HB2 H -2.063 1.560 -2.543 1.00 . A A . 136 MET HB2 1 1
33 80680 1 1 136 MET HB3 H -3.712 2.130 -2.286 1.00 . A A . 136 MET HB3 1 1
33 80681 1 1 136 MET HE1 H -5.493 0.991 -6.840 1.00 . A A . 136 MET HE1 1 1
33 80682 1 1 136 MET HE2 H -4.067 0.139 -6.247 1.00 . A A . 136 MET HE2 1 1
33 80683 1 1 136 MET HE3 H -3.898 1.338 -7.531 1.00 . A A . 136 MET HE3 1 1
33 80684 1 1 136 MET HG2 H -2.495 0.813 -4.675 1.00 . A A . 136 MET HG2 1 1
33 80685 1 1 136 MET HG3 H -4.045 0.489 -3.903 1.00 . A A . 136 MET HG3 1 1
33 80686 1 1 136 MET N N -1.484 3.959 -2.453 1.00 . A A . 136 MET N 1 1
33 80687 1 1 136 MET O O -4.129 4.816 -4.488 1.00 . A A . 136 MET O 1 1
33 80688 1 1 136 MET SD S -4.173 2.356 -5.388 1.00 . A A . 136 MET SD 1 1
33 80689 1 1 137 LYS C C -5.055 6.895 -2.946 1.00 . A A . 137 LYS C 1 1
33 80690 1 1 137 LYS CA C -5.428 5.579 -2.272 1.00 . A A . 137 LYS CA 1 1
33 80691 1 1 137 LYS CB C -5.841 5.838 -0.824 1.00 . A A . 137 LYS CB 1 1
33 80692 1 1 137 LYS CD C -6.680 4.768 1.272 1.00 . A A . 137 LYS CD 1 1
33 80693 1 1 137 LYS CE C -7.762 5.833 1.446 1.00 . A A . 137 LYS CE 1 1
33 80694 1 1 137 LYS CG C -6.411 4.554 -0.218 1.00 . A A . 137 LYS CG 1 1
33 80695 1 1 137 LYS H H -3.878 4.313 -1.464 1.00 . A A . 137 LYS H 1 1
33 80696 1 1 137 LYS HA H -6.247 5.120 -2.804 1.00 . A A . 137 LYS HA 1 1
33 80697 1 1 137 LYS HB2 H -4.977 6.155 -0.253 1.00 . A A . 137 LYS HB2 1 1
33 80698 1 1 137 LYS HB3 H -6.593 6.612 -0.797 1.00 . A A . 137 LYS HB3 1 1
33 80699 1 1 137 LYS HD2 H -7.012 3.841 1.718 1.00 . A A . 137 LYS HD2 1 1
33 80700 1 1 137 LYS HD3 H -5.773 5.097 1.757 1.00 . A A . 137 LYS HD3 1 1
33 80701 1 1 137 LYS HE2 H -7.305 6.810 1.445 1.00 . A A . 137 LYS HE2 1 1
33 80702 1 1 137 LYS HE3 H -8.470 5.765 0.632 1.00 . A A . 137 LYS HE3 1 1
33 80703 1 1 137 LYS HG2 H -7.335 4.303 -0.718 1.00 . A A . 137 LYS HG2 1 1
33 80704 1 1 137 LYS HG3 H -5.704 3.748 -0.344 1.00 . A A . 137 LYS HG3 1 1
33 80705 1 1 137 LYS HZ1 H -9.229 4.925 2.611 1.00 . A A . 137 LYS HZ1 1 1
33 80706 1 1 137 LYS HZ2 H -8.875 6.524 3.061 1.00 . A A . 137 LYS HZ2 1 1
33 80707 1 1 137 LYS HZ3 H -7.795 5.271 3.449 1.00 . A A . 137 LYS HZ3 1 1
33 80708 1 1 137 LYS N N -4.246 4.676 -2.299 1.00 . A A . 137 LYS N 1 1
33 80709 1 1 137 LYS NZ N -8.469 5.623 2.739 1.00 . A A . 137 LYS NZ 1 1
33 80710 1 1 137 LYS O O -5.786 7.412 -3.765 1.00 . A A . 137 LYS O 1 1
33 80711 1 1 138 ALA C C -3.188 8.411 -4.742 1.00 . A A . 138 ALA C 1 1
33 80712 1 1 138 ALA CA C -3.487 8.696 -3.274 1.00 . A A . 138 ALA CA 1 1
33 80713 1 1 138 ALA CB C -2.233 9.240 -2.591 1.00 . A A . 138 ALA CB 1 1
33 80714 1 1 138 ALA H H -3.327 6.989 -1.974 1.00 . A A . 138 ALA H 1 1
33 80715 1 1 138 ALA HA H -4.279 9.423 -3.203 1.00 . A A . 138 ALA HA 1 1
33 80716 1 1 138 ALA HB1 H -1.404 9.207 -3.282 1.00 . A A . 138 ALA HB1 1 1
33 80717 1 1 138 ALA HB2 H -2.005 8.639 -1.724 1.00 . A A . 138 ALA HB2 1 1
33 80718 1 1 138 ALA HB3 H -2.408 10.263 -2.285 1.00 . A A . 138 ALA HB3 1 1
33 80719 1 1 138 ALA N N -3.911 7.428 -2.627 1.00 . A A . 138 ALA N 1 1
33 80720 1 1 138 ALA O O -3.427 9.228 -5.608 1.00 . A A . 138 ALA O 1 1
33 80721 1 1 139 ALA C C -3.669 6.995 -7.252 1.00 . A A . 139 ALA C 1 1
33 80722 1 1 139 ALA CA C -2.372 6.907 -6.449 1.00 . A A . 139 ALA CA 1 1
33 80723 1 1 139 ALA CB C -1.816 5.488 -6.525 1.00 . A A . 139 ALA CB 1 1
33 80724 1 1 139 ALA H H -2.495 6.595 -4.321 1.00 . A A . 139 ALA H 1 1
33 80725 1 1 139 ALA HA H -1.650 7.605 -6.846 1.00 . A A . 139 ALA HA 1 1
33 80726 1 1 139 ALA HB1 H -1.816 5.054 -5.541 1.00 . A A . 139 ALA HB1 1 1
33 80727 1 1 139 ALA HB2 H -0.808 5.512 -6.910 1.00 . A A . 139 ALA HB2 1 1
33 80728 1 1 139 ALA HB3 H -2.435 4.895 -7.178 1.00 . A A . 139 ALA HB3 1 1
33 80729 1 1 139 ALA N N -2.674 7.246 -5.032 1.00 . A A . 139 ALA N 1 1
33 80730 1 1 139 ALA O O -3.709 7.537 -8.341 1.00 . A A . 139 ALA O 1 1
33 80731 1 1 140 LEU C C -6.566 7.994 -7.354 1.00 . A A . 140 LEU C 1 1
33 80732 1 1 140 LEU CA C -6.047 6.554 -7.416 1.00 . A A . 140 LEU CA 1 1
33 80733 1 1 140 LEU CB C -7.049 5.643 -6.711 1.00 . A A . 140 LEU CB 1 1
33 80734 1 1 140 LEU CD1 C -7.137 3.350 -5.738 1.00 . A A . 140 LEU CD1 1 1
33 80735 1 1 140 LEU CD2 C -7.373 3.668 -8.193 1.00 . A A . 140 LEU CD2 1 1
33 80736 1 1 140 LEU CG C -6.672 4.179 -6.936 1.00 . A A . 140 LEU CG 1 1
33 80737 1 1 140 LEU H H -4.686 6.066 -5.823 1.00 . A A . 140 LEU H 1 1
33 80738 1 1 140 LEU HA H -5.929 6.247 -8.445 1.00 . A A . 140 LEU HA 1 1
33 80739 1 1 140 LEU HB2 H -7.044 5.855 -5.652 1.00 . A A . 140 LEU HB2 1 1
33 80740 1 1 140 LEU HB3 H -8.037 5.822 -7.108 1.00 . A A . 140 LEU HB3 1 1
33 80741 1 1 140 LEU HD11 H -8.135 3.655 -5.457 1.00 . A A . 140 LEU HD11 1 1
33 80742 1 1 140 LEU HD12 H -6.465 3.510 -4.908 1.00 . A A . 140 LEU HD12 1 1
33 80743 1 1 140 LEU HD13 H -7.140 2.304 -6.004 1.00 . A A . 140 LEU HD13 1 1
33 80744 1 1 140 LEU HD21 H -6.932 2.732 -8.499 1.00 . A A . 140 LEU HD21 1 1
33 80745 1 1 140 LEU HD22 H -7.265 4.394 -8.984 1.00 . A A . 140 LEU HD22 1 1
33 80746 1 1 140 LEU HD23 H -8.418 3.518 -7.978 1.00 . A A . 140 LEU HD23 1 1
33 80747 1 1 140 LEU HG H -5.603 4.090 -7.052 1.00 . A A . 140 LEU HG 1 1
33 80748 1 1 140 LEU N N -4.738 6.484 -6.707 1.00 . A A . 140 LEU N 1 1
33 80749 1 1 140 LEU O O -7.037 8.545 -8.328 1.00 . A A . 140 LEU O 1 1
33 80750 1 1 141 GLN C C -6.103 10.931 -6.898 1.00 . A A . 141 GLN C 1 1
33 80751 1 1 141 GLN CA C -6.960 9.999 -6.044 1.00 . A A . 141 GLN CA 1 1
33 80752 1 1 141 GLN CB C -6.866 10.390 -4.565 1.00 . A A . 141 GLN CB 1 1
33 80753 1 1 141 GLN CD C -6.393 12.237 -2.957 1.00 . A A . 141 GLN CD 1 1
33 80754 1 1 141 GLN CG C -6.285 11.796 -4.419 1.00 . A A . 141 GLN CG 1 1
33 80755 1 1 141 GLN H H -6.094 8.128 -5.432 1.00 . A A . 141 GLN H 1 1
33 80756 1 1 141 GLN HA H -7.986 10.064 -6.366 1.00 . A A . 141 GLN HA 1 1
33 80757 1 1 141 GLN HB2 H -7.853 10.364 -4.126 1.00 . A A . 141 GLN HB2 1 1
33 80758 1 1 141 GLN HB3 H -6.232 9.686 -4.052 1.00 . A A . 141 GLN HB3 1 1
33 80759 1 1 141 GLN HE21 H -7.564 10.717 -2.444 1.00 . A A . 141 GLN HE21 1 1
33 80760 1 1 141 GLN HE22 H -7.181 11.794 -1.189 1.00 . A A . 141 GLN HE22 1 1
33 80761 1 1 141 GLN HG2 H -5.246 11.788 -4.715 1.00 . A A . 141 GLN HG2 1 1
33 80762 1 1 141 GLN HG3 H -6.833 12.482 -5.043 1.00 . A A . 141 GLN HG3 1 1
33 80763 1 1 141 GLN N N -6.479 8.601 -6.201 1.00 . A A . 141 GLN N 1 1
33 80764 1 1 141 GLN NE2 N -7.105 11.524 -2.126 1.00 . A A . 141 GLN NE2 1 1
33 80765 1 1 141 GLN O O -6.609 11.742 -7.650 1.00 . A A . 141 GLN O 1 1
33 80766 1 1 141 GLN OE1 O -5.824 13.236 -2.567 1.00 . A A . 141 GLN OE1 1 1
33 80767 1 1 142 GLU C C -4.126 11.309 -9.103 1.00 . A A . 142 GLU C 1 1
33 80768 1 1 142 GLU CA C -3.929 11.680 -7.637 1.00 . A A . 142 GLU CA 1 1
33 80769 1 1 142 GLU CB C -2.465 11.464 -7.240 1.00 . A A . 142 GLU CB 1 1
33 80770 1 1 142 GLU CD C -2.509 13.525 -5.824 1.00 . A A . 142 GLU CD 1 1
33 80771 1 1 142 GLU CG C -2.224 12.021 -5.834 1.00 . A A . 142 GLU CG 1 1
33 80772 1 1 142 GLU H H -4.415 10.143 -6.210 1.00 . A A . 142 GLU H 1 1
33 80773 1 1 142 GLU HA H -4.201 12.715 -7.490 1.00 . A A . 142 GLU HA 1 1
33 80774 1 1 142 GLU HB2 H -2.243 10.406 -7.251 1.00 . A A . 142 GLU HB2 1 1
33 80775 1 1 142 GLU HB3 H -1.823 11.973 -7.945 1.00 . A A . 142 GLU HB3 1 1
33 80776 1 1 142 GLU HE2 H -2.723 15.048 -6.811 1.00 . A A . 142 GLU HE2 1 1
33 80777 1 1 142 GLU HG2 H -2.879 11.525 -5.133 1.00 . A A . 142 GLU HG2 1 1
33 80778 1 1 142 GLU HG3 H -1.195 11.851 -5.553 1.00 . A A . 142 GLU HG3 1 1
33 80779 1 1 142 GLU N N -4.808 10.811 -6.808 1.00 . A A . 142 GLU N 1 1
33 80780 1 1 142 GLU O O -4.104 12.151 -9.981 1.00 . A A . 142 GLU O 1 1
33 80781 1 1 142 GLU OE1 O -2.688 14.066 -4.746 1.00 . A A . 142 GLU OE1 1 1
33 80782 1 1 142 GLU OE2 O -2.540 14.109 -6.894 1.00 . A A . 142 GLU OE2 1 1
33 80783 1 1 143 GLY C C -5.806 10.289 -11.325 1.00 . A A . 143 GLY C 1 1
33 80784 1 1 143 GLY CA C -4.546 9.615 -10.779 1.00 . A A . 143 GLY CA 1 1
33 80785 1 1 143 GLY H H -4.353 9.392 -8.649 1.00 . A A . 143 GLY H 1 1
33 80786 1 1 143 GLY HA2 H -3.693 9.893 -11.380 1.00 . A A . 143 GLY HA2 1 1
33 80787 1 1 143 GLY HA3 H -4.675 8.544 -10.805 1.00 . A A . 143 GLY HA3 1 1
33 80788 1 1 143 GLY N N -4.331 10.050 -9.374 1.00 . A A . 143 GLY N 1 1
33 80789 1 1 143 GLY O O -5.837 10.759 -12.444 1.00 . A A . 143 GLY O 1 1
33 80790 1 1 144 HIS C C -7.847 12.502 -11.158 1.00 . A A . 144 HIS C 1 1
33 80791 1 1 144 HIS CA C -8.100 11.004 -10.994 1.00 . A A . 144 HIS CA 1 1
33 80792 1 1 144 HIS CB C -9.203 10.781 -9.954 1.00 . A A . 144 HIS CB 1 1
33 80793 1 1 144 HIS CD2 C -10.720 9.483 -11.669 1.00 . A A . 144 HIS CD2 1 1
33 80794 1 1 144 HIS CE1 C -11.474 7.953 -10.330 1.00 . A A . 144 HIS CE1 1 1
33 80795 1 1 144 HIS CG C -10.155 9.720 -10.438 1.00 . A A . 144 HIS CG 1 1
33 80796 1 1 144 HIS H H -6.789 9.967 -9.629 1.00 . A A . 144 HIS H 1 1
33 80797 1 1 144 HIS HA H -8.402 10.581 -11.939 1.00 . A A . 144 HIS HA 1 1
33 80798 1 1 144 HIS HB2 H -8.762 10.465 -9.020 1.00 . A A . 144 HIS HB2 1 1
33 80799 1 1 144 HIS HB3 H -9.743 11.703 -9.801 1.00 . A A . 144 HIS HB3 1 1
33 80800 1 1 144 HIS HD1 H -10.442 8.618 -8.649 1.00 . A A . 144 HIS HD1 1 1
33 80801 1 1 144 HIS HD2 H -10.550 10.074 -12.557 1.00 . A A . 144 HIS HD2 1 1
33 80802 1 1 144 HIS HE1 H -12.009 7.100 -9.941 1.00 . A A . 144 HIS HE1 1 1
33 80803 1 1 144 HIS HE2 H -12.075 7.973 -12.318 1.00 . A A . 144 HIS HE2 1 1
33 80804 1 1 144 HIS N N -6.842 10.348 -10.534 1.00 . A A . 144 HIS N 1 1
33 80805 1 1 144 HIS ND1 N -10.652 8.730 -9.600 1.00 . A A . 144 HIS ND1 1 1
33 80806 1 1 144 HIS NE2 N -11.548 8.369 -11.594 1.00 . A A . 144 HIS NE2 1 1
33 80807 1 1 144 HIS O O -8.369 13.138 -12.050 1.00 . A A . 144 HIS O 1 1
33 80808 1 1 145 GLN C C -6.198 14.883 -11.754 1.00 . A A . 145 GLN C 1 1
33 80809 1 1 145 GLN CA C -6.762 14.526 -10.379 1.00 . A A . 145 GLN CA 1 1
33 80810 1 1 145 GLN CB C -5.722 14.895 -9.319 1.00 . A A . 145 GLN CB 1 1
33 80811 1 1 145 GLN CD C -4.465 16.799 -8.305 1.00 . A A . 145 GLN CD 1 1
33 80812 1 1 145 GLN CG C -5.327 16.361 -9.487 1.00 . A A . 145 GLN CG 1 1
33 80813 1 1 145 GLN H H -6.650 12.529 -9.577 1.00 . A A . 145 GLN H 1 1
33 80814 1 1 145 GLN HA H -7.667 15.087 -10.201 1.00 . A A . 145 GLN HA 1 1
33 80815 1 1 145 GLN HB2 H -6.138 14.740 -8.333 1.00 . A A . 145 GLN HB2 1 1
33 80816 1 1 145 GLN HB3 H -4.847 14.273 -9.441 1.00 . A A . 145 GLN HB3 1 1
33 80817 1 1 145 GLN HE21 H -4.042 18.568 -9.097 1.00 . A A . 145 GLN HE21 1 1
33 80818 1 1 145 GLN HE22 H -3.352 18.272 -7.574 1.00 . A A . 145 GLN HE22 1 1
33 80819 1 1 145 GLN HG2 H -4.762 16.475 -10.401 1.00 . A A . 145 GLN HG2 1 1
33 80820 1 1 145 GLN HG3 H -6.213 16.972 -9.533 1.00 . A A . 145 GLN HG3 1 1
33 80821 1 1 145 GLN N N -7.053 13.067 -10.293 1.00 . A A . 145 GLN N 1 1
33 80822 1 1 145 GLN NE2 N -3.906 17.978 -8.327 1.00 . A A . 145 GLN NE2 1 1
33 80823 1 1 145 GLN O O -6.640 15.815 -12.392 1.00 . A A . 145 GLN O 1 1
33 80824 1 1 145 GLN OE1 O -4.293 16.063 -7.354 1.00 . A A . 145 GLN OE1 1 1
33 80825 1 1 146 PHE C C -5.670 14.349 -14.637 1.00 . A A . 146 PHE C 1 1
33 80826 1 1 146 PHE CA C -4.618 14.477 -13.533 1.00 . A A . 146 PHE CA 1 1
33 80827 1 1 146 PHE CB C -3.468 13.513 -13.823 1.00 . A A . 146 PHE CB 1 1
33 80828 1 1 146 PHE CD1 C -3.489 13.475 -16.339 1.00 . A A . 146 PHE CD1 1 1
33 80829 1 1 146 PHE CD2 C -1.659 14.592 -15.207 1.00 . A A . 146 PHE CD2 1 1
33 80830 1 1 146 PHE CE1 C -2.926 13.811 -17.574 1.00 . A A . 146 PHE CE1 1 1
33 80831 1 1 146 PHE CE2 C -1.098 14.925 -16.445 1.00 . A A . 146 PHE CE2 1 1
33 80832 1 1 146 PHE CG C -2.855 13.867 -15.154 1.00 . A A . 146 PHE CG 1 1
33 80833 1 1 146 PHE CZ C -1.734 14.534 -17.628 1.00 . A A . 146 PHE CZ 1 1
33 80834 1 1 146 PHE H H -4.866 13.421 -11.672 1.00 . A A . 146 PHE H 1 1
33 80835 1 1 146 PHE HA H -4.239 15.486 -13.518 1.00 . A A . 146 PHE HA 1 1
33 80836 1 1 146 PHE HB2 H -2.722 13.601 -13.045 1.00 . A A . 146 PHE HB2 1 1
33 80837 1 1 146 PHE HB3 H -3.842 12.502 -13.855 1.00 . A A . 146 PHE HB3 1 1
33 80838 1 1 146 PHE HD1 H -4.411 12.917 -16.301 1.00 . A A . 146 PHE HD1 1 1
33 80839 1 1 146 PHE HD2 H -1.167 14.892 -14.292 1.00 . A A . 146 PHE HD2 1 1
33 80840 1 1 146 PHE HE1 H -3.409 13.510 -18.486 1.00 . A A . 146 PHE HE1 1 1
33 80841 1 1 146 PHE HE2 H -0.175 15.483 -16.489 1.00 . A A . 146 PHE HE2 1 1
33 80842 1 1 146 PHE HZ H -1.303 14.792 -18.582 1.00 . A A . 146 PHE HZ 1 1
33 80843 1 1 146 PHE N N -5.217 14.160 -12.207 1.00 . A A . 146 PHE N 1 1
33 80844 1 1 146 PHE O O -5.775 15.192 -15.506 1.00 . A A . 146 PHE O 1 1
33 80845 1 1 147 LEU C C -8.380 14.354 -15.716 1.00 . A A . 147 LEU C 1 1
33 80846 1 1 147 LEU CA C -7.473 13.122 -15.678 1.00 . A A . 147 LEU CA 1 1
33 80847 1 1 147 LEU CB C -8.310 11.878 -15.383 1.00 . A A . 147 LEU CB 1 1
33 80848 1 1 147 LEU CD1 C -8.218 9.438 -14.878 1.00 . A A . 147 LEU CD1 1 1
33 80849 1 1 147 LEU CD2 C -6.827 10.369 -16.727 1.00 . A A . 147 LEU CD2 1 1
33 80850 1 1 147 LEU CG C -7.403 10.647 -15.333 1.00 . A A . 147 LEU CG 1 1
33 80851 1 1 147 LEU H H -6.340 12.626 -13.916 1.00 . A A . 147 LEU H 1 1
33 80852 1 1 147 LEU HA H -6.983 13.006 -16.635 1.00 . A A . 147 LEU HA 1 1
33 80853 1 1 147 LEU HB2 H -8.806 11.999 -14.432 1.00 . A A . 147 LEU HB2 1 1
33 80854 1 1 147 LEU HB3 H -9.047 11.749 -16.161 1.00 . A A . 147 LEU HB3 1 1
33 80855 1 1 147 LEU HD11 H -7.560 8.707 -14.436 1.00 . A A . 147 LEU HD11 1 1
33 80856 1 1 147 LEU HD12 H -8.721 9.003 -15.728 1.00 . A A . 147 LEU HD12 1 1
33 80857 1 1 147 LEU HD13 H -8.948 9.753 -14.147 1.00 . A A . 147 LEU HD13 1 1
33 80858 1 1 147 LEU HD21 H -5.983 11.019 -16.907 1.00 . A A . 147 LEU HD21 1 1
33 80859 1 1 147 LEU HD22 H -7.586 10.549 -17.474 1.00 . A A . 147 LEU HD22 1 1
33 80860 1 1 147 LEU HD23 H -6.506 9.339 -16.784 1.00 . A A . 147 LEU HD23 1 1
33 80861 1 1 147 LEU HG H -6.596 10.821 -14.634 1.00 . A A . 147 LEU HG 1 1
33 80862 1 1 147 LEU N N -6.443 13.299 -14.619 1.00 . A A . 147 LEU N 1 1
33 80863 1 1 147 LEU O O -8.803 14.787 -16.768 1.00 . A A . 147 LEU O 1 1
33 80864 1 1 148 CYS C C -9.006 17.137 -15.609 1.00 . A A . 148 CYS C 1 1
33 80865 1 1 148 CYS CA C -9.543 16.146 -14.576 1.00 . A A . 148 CYS CA 1 1
33 80866 1 1 148 CYS CB C -9.514 16.793 -13.190 1.00 . A A . 148 CYS CB 1 1
33 80867 1 1 148 CYS H H -8.316 14.581 -13.741 1.00 . A A . 148 CYS H 1 1
33 80868 1 1 148 CYS HA H -10.558 15.868 -14.827 1.00 . A A . 148 CYS HA 1 1
33 80869 1 1 148 CYS HB2 H -8.495 17.037 -12.929 1.00 . A A . 148 CYS HB2 1 1
33 80870 1 1 148 CYS HB3 H -10.110 17.695 -13.203 1.00 . A A . 148 CYS HB3 1 1
33 80871 1 1 148 CYS HG H -9.613 15.644 -11.209 1.00 . A A . 148 CYS HG 1 1
33 80872 1 1 148 CYS N N -8.673 14.935 -14.583 1.00 . A A . 148 CYS N 1 1
33 80873 1 1 148 CYS O O -9.745 17.870 -16.235 1.00 . A A . 148 CYS O 1 1
33 80874 1 1 148 CYS SG S -10.193 15.641 -11.973 1.00 . A A . 148 CYS SG 1 1
33 80875 1 1 149 SER C C -7.083 17.387 -18.145 1.00 . A A . 149 SER C 1 1
33 80876 1 1 149 SER CA C -7.083 18.062 -16.781 1.00 . A A . 149 SER CA 1 1
33 80877 1 1 149 SER CB C -5.637 18.316 -16.368 1.00 . A A . 149 SER CB 1 1
33 80878 1 1 149 SER H H -7.148 16.534 -15.271 1.00 . A A . 149 SER H 1 1
33 80879 1 1 149 SER HA H -7.625 18.995 -16.827 1.00 . A A . 149 SER HA 1 1
33 80880 1 1 149 SER HB2 H -5.567 18.354 -15.295 1.00 . A A . 149 SER HB2 1 1
33 80881 1 1 149 SER HB3 H -5.015 17.507 -16.742 1.00 . A A . 149 SER HB3 1 1
33 80882 1 1 149 SER HG H -5.461 19.575 -17.836 1.00 . A A . 149 SER HG 1 1
33 80883 1 1 149 SER N N -7.714 17.147 -15.789 1.00 . A A . 149 SER N 1 1
33 80884 1 1 149 SER O O -6.411 17.812 -19.064 1.00 . A A . 149 SER O 1 1
33 80885 1 1 149 SER OG O -5.204 19.554 -16.912 1.00 . A A . 149 SER OG 1 1
33 80886 1 1 150 ILE C C -9.177 15.610 -20.180 1.00 . A A . 150 ILE C 1 1
33 80887 1 1 150 ILE CA C -7.789 15.560 -19.539 1.00 . A A . 150 ILE CA 1 1
33 80888 1 1 150 ILE CB C -7.362 14.128 -19.197 1.00 . A A . 150 ILE CB 1 1
33 80889 1 1 150 ILE CD1 C -5.463 12.605 -19.673 1.00 . A A . 150 ILE CD1 1 1
33 80890 1 1 150 ILE CG1 C -6.489 13.547 -20.303 1.00 . A A . 150 ILE CG1 1 1
33 80891 1 1 150 ILE CG2 C -8.572 13.212 -18.971 1.00 . A A . 150 ILE CG2 1 1
33 80892 1 1 150 ILE H H -8.290 15.960 -17.500 1.00 . A A . 150 ILE H 1 1
33 80893 1 1 150 ILE HA H -7.072 15.997 -20.211 1.00 . A A . 150 ILE HA 1 1
33 80894 1 1 150 ILE HB H -6.786 14.166 -18.287 1.00 . A A . 150 ILE HB 1 1
33 80895 1 1 150 ILE HD11 H -5.326 12.868 -18.634 1.00 . A A . 150 ILE HD11 1 1
33 80896 1 1 150 ILE HD12 H -4.522 12.697 -20.194 1.00 . A A . 150 ILE HD12 1 1
33 80897 1 1 150 ILE HD13 H -5.817 11.587 -19.740 1.00 . A A . 150 ILE HD13 1 1
33 80898 1 1 150 ILE HG12 H -7.106 13.002 -20.996 1.00 . A A . 150 ILE HG12 1 1
33 80899 1 1 150 ILE HG13 H -5.973 14.339 -20.819 1.00 . A A . 150 ILE HG13 1 1
33 80900 1 1 150 ILE HG21 H -8.322 12.470 -18.230 1.00 . A A . 150 ILE HG21 1 1
33 80901 1 1 150 ILE HG22 H -8.827 12.714 -19.893 1.00 . A A . 150 ILE HG22 1 1
33 80902 1 1 150 ILE HG23 H -9.412 13.791 -18.627 1.00 . A A . 150 ILE HG23 1 1
33 80903 1 1 150 ILE N N -7.787 16.306 -18.265 1.00 . A A . 150 ILE N 1 1
33 80904 1 1 150 ILE O O -9.897 16.579 -20.055 1.00 . A A . 150 ILE O 1 1
33 80905 1 1 151 GLU C C -11.939 14.359 -20.426 1.00 . A A . 151 GLU C 1 1
33 80906 1 1 151 GLU CA C -10.893 14.569 -21.511 1.00 . A A . 151 GLU CA 1 1
33 80907 1 1 151 GLU CB C -10.945 13.444 -22.540 1.00 . A A . 151 GLU CB 1 1
33 80908 1 1 151 GLU CD C -9.792 12.675 -24.621 1.00 . A A . 151 GLU CD 1 1
33 80909 1 1 151 GLU CG C -9.629 13.449 -23.316 1.00 . A A . 151 GLU CG 1 1
33 80910 1 1 151 GLU H H -8.962 13.811 -20.955 1.00 . A A . 151 GLU H 1 1
33 80911 1 1 151 GLU HA H -11.064 15.515 -21.994 1.00 . A A . 151 GLU HA 1 1
33 80912 1 1 151 GLU HB2 H -11.072 12.497 -22.036 1.00 . A A . 151 GLU HB2 1 1
33 80913 1 1 151 GLU HB3 H -11.767 13.609 -23.222 1.00 . A A . 151 GLU HB3 1 1
33 80914 1 1 151 GLU HE2 H -10.851 11.577 -25.628 1.00 . A A . 151 GLU HE2 1 1
33 80915 1 1 151 GLU HG2 H -9.342 14.466 -23.525 1.00 . A A . 151 GLU HG2 1 1
33 80916 1 1 151 GLU HG3 H -8.861 12.977 -22.717 1.00 . A A . 151 GLU HG3 1 1
33 80917 1 1 151 GLU N N -9.556 14.578 -20.866 1.00 . A A . 151 GLU N 1 1
33 80918 1 1 151 GLU O O -13.088 14.053 -20.678 1.00 . A A . 151 GLU O 1 1
33 80919 1 1 151 GLU OE1 O -8.885 12.729 -25.436 1.00 . A A . 151 GLU OE1 1 1
33 80920 1 1 151 GLU OE2 O -10.819 12.038 -24.787 1.00 . A A . 151 GLU OE2 1 1
33 80921 1 1 152 ALA C C -13.526 15.463 -18.136 1.00 . A A . 152 ALA C 1 1
33 80922 1 1 152 ALA CA C -12.452 14.378 -18.063 1.00 . A A . 152 ALA CA 1 1
33 80923 1 1 152 ALA CB C -11.659 14.533 -16.770 1.00 . A A . 152 ALA CB 1 1
33 80924 1 1 152 ALA H H -10.594 14.794 -19.052 1.00 . A A . 152 ALA H 1 1
33 80925 1 1 152 ALA HA H -12.912 13.400 -18.094 1.00 . A A . 152 ALA HA 1 1
33 80926 1 1 152 ALA HB1 H -12.335 14.723 -15.949 1.00 . A A . 152 ALA HB1 1 1
33 80927 1 1 152 ALA HB2 H -10.977 15.362 -16.875 1.00 . A A . 152 ALA HB2 1 1
33 80928 1 1 152 ALA HB3 H -11.099 13.629 -16.578 1.00 . A A . 152 ALA HB3 1 1
33 80929 1 1 152 ALA N N -11.526 14.539 -19.210 1.00 . A A . 152 ALA N 1 1
33 80930 1 1 152 ALA O O -14.667 15.247 -17.780 1.00 . A A . 152 ALA O 1 1
33 80931 1 1 153 LEU C C -14.821 17.700 -20.073 1.00 . A A . 153 LEU C 1 1
33 80932 1 1 153 LEU CA C -14.156 17.740 -18.695 1.00 . A A . 153 LEU CA 1 1
33 80933 1 1 153 LEU CB C -13.452 19.088 -18.508 1.00 . A A . 153 LEU CB 1 1
33 80934 1 1 153 LEU CD1 C -15.223 20.089 -17.049 1.00 . A A . 153 LEU CD1 1 1
33 80935 1 1 153 LEU CD2 C -13.821 21.561 -18.500 1.00 . A A . 153 LEU CD2 1 1
33 80936 1 1 153 LEU CG C -14.502 20.195 -18.397 1.00 . A A . 153 LEU CG 1 1
33 80937 1 1 153 LEU H H -12.234 16.784 -18.878 1.00 . A A . 153 LEU H 1 1
33 80938 1 1 153 LEU HA H -14.908 17.616 -17.931 1.00 . A A . 153 LEU HA 1 1
33 80939 1 1 153 LEU HB2 H -12.856 19.060 -17.607 1.00 . A A . 153 LEU HB2 1 1
33 80940 1 1 153 LEU HB3 H -12.814 19.284 -19.358 1.00 . A A . 153 LEU HB3 1 1
33 80941 1 1 153 LEU HD11 H -15.588 21.063 -16.760 1.00 . A A . 153 LEU HD11 1 1
33 80942 1 1 153 LEU HD12 H -14.533 19.729 -16.299 1.00 . A A . 153 LEU HD12 1 1
33 80943 1 1 153 LEU HD13 H -16.051 19.402 -17.134 1.00 . A A . 153 LEU HD13 1 1
33 80944 1 1 153 LEU HD21 H -13.052 21.637 -17.747 1.00 . A A . 153 LEU HD21 1 1
33 80945 1 1 153 LEU HD22 H -14.554 22.340 -18.345 1.00 . A A . 153 LEU HD22 1 1
33 80946 1 1 153 LEU HD23 H -13.379 21.673 -19.480 1.00 . A A . 153 LEU HD23 1 1
33 80947 1 1 153 LEU HG H -15.220 20.089 -19.198 1.00 . A A . 153 LEU HG 1 1
33 80948 1 1 153 LEU N N -13.162 16.634 -18.598 1.00 . A A . 153 LEU N 1 1
33 80949 1 1 153 LEU O O -14.516 16.837 -20.893 1.00 . A A . 153 LEU O 1 1
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