NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
371478 |
1ckv   |
4431 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1396 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ckv
# This FRED archive file contains, for PDB entry <1ckv>:
#
# - 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_1ckv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ckv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15974.64
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 $PROTEIN__PROTEIN_B_ A . 1 1
stop_
save_
save_PROTEIN__PROTEIN_B_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN PROTEIN B "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSVNSNAYDAGIMGLKGKDFADQFFADENQVVHESDTVVLVLKKSDEINTFIEEILLTDYKKNVNPTVNVEDRAGYWWIKANGKIEVDCDEISELLGRQFNVYDFLVDVSSTIGRAYTLGNKFTITSELMGLDRKLEDYHA
_Entity.Number_of_monomers 141
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 VAL . 1 1
4 ASN . 1 1
5 SER . 1 1
6 ASN . 1 1
7 ALA . 1 1
8 TYR . 1 1
9 ASP . 1 1
10 ALA . 1 1
11 GLY . 1 1
12 ILE . 1 1
13 MET . 1 1
14 GLY . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ASP . 1 1
20 PHE . 1 1
21 ALA . 1 1
22 ASP . 1 1
23 GLN . 1 1
24 PHE . 1 1
25 PHE . 1 1
26 ALA . 1 1
27 ASP . 1 1
28 GLU . 1 1
29 ASN . 1 1
30 GLN . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 HIS . 1 1
34 GLU . 1 1
35 SER . 1 1
36 ASP . 1 1
37 THR . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 LEU . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 SER . 1 1
46 ASP . 1 1
47 GLU . 1 1
48 ILE . 1 1
49 ASN . 1 1
50 THR . 1 1
51 PHE . 1 1
52 ILE . 1 1
53 GLU . 1 1
54 GLU . 1 1
55 ILE . 1 1
56 LEU . 1 1
57 LEU . 1 1
58 THR . 1 1
59 ASP . 1 1
60 TYR . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 ASN . 1 1
64 VAL . 1 1
65 ASN . 1 1
66 PRO . 1 1
67 THR . 1 1
68 VAL . 1 1
69 ASN . 1 1
70 VAL . 1 1
71 GLU . 1 1
72 ASP . 1 1
73 ARG . 1 1
74 ALA . 1 1
75 GLY . 1 1
76 TYR . 1 1
77 TRP . 1 1
78 TRP . 1 1
79 ILE . 1 1
80 LYS . 1 1
81 ALA . 1 1
82 ASN . 1 1
83 GLY . 1 1
84 LYS . 1 1
85 ILE . 1 1
86 GLU . 1 1
87 VAL . 1 1
88 ASP . 1 1
89 CYS . 1 1
90 ASP . 1 1
91 GLU . 1 1
92 ILE . 1 1
93 SER . 1 1
94 GLU . 1 1
95 LEU . 1 1
96 LEU . 1 1
97 GLY . 1 1
98 ARG . 1 1
99 GLN . 1 1
100 PHE . 1 1
101 ASN . 1 1
102 VAL . 1 1
103 TYR . 1 1
104 ASP . 1 1
105 PHE . 1 1
106 LEU . 1 1
107 VAL . 1 1
108 ASP . 1 1
109 VAL . 1 1
110 SER . 1 1
111 SER . 1 1
112 THR . 1 1
113 ILE . 1 1
114 GLY . 1 1
115 ARG . 1 1
116 ALA . 1 1
117 TYR . 1 1
118 THR . 1 1
119 LEU . 1 1
120 GLY . 1 1
121 ASN . 1 1
122 LYS . 1 1
123 PHE . 1 1
124 THR . 1 1
125 ILE . 1 1
126 THR . 1 1
127 SER . 1 1
128 GLU . 1 1
129 LEU . 1 1
130 MET . 1 1
131 GLY . 1 1
132 LEU . 1 1
133 ASP . 1 1
134 ARG . 1 1
135 LYS . 1 1
136 LEU . 1 1
137 GLU . 1 1
138 ASP . 1 1
139 TYR . 1 1
140 HIS . 1 1
141 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
ASN 4 4 1 1
SER 5 5 1 1
ASN 6 6 1 1
ALA 7 7 1 1
TYR 8 8 1 1
ASP 9 9 1 1
ALA 10 10 1 1
GLY 11 11 1 1
ILE 12 12 1 1
MET 13 13 1 1
GLY 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ASP 19 19 1 1
PHE 20 20 1 1
ALA 21 21 1 1
ASP 22 22 1 1
GLN 23 23 1 1
PHE 24 24 1 1
PHE 25 25 1 1
ALA 26 26 1 1
ASP 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
GLN 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
HIS 33 33 1 1
GLU 34 34 1 1
SER 35 35 1 1
ASP 36 36 1 1
THR 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
LEU 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
ASP 46 46 1 1
GLU 47 47 1 1
ILE 48 48 1 1
ASN 49 49 1 1
THR 50 50 1 1
PHE 51 51 1 1
ILE 52 52 1 1
GLU 53 53 1 1
GLU 54 54 1 1
ILE 55 55 1 1
LEU 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
ASP 59 59 1 1
TYR 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
ASN 63 63 1 1
VAL 64 64 1 1
ASN 65 65 1 1
PRO 66 66 1 1
THR 67 67 1 1
VAL 68 68 1 1
ASN 69 69 1 1
VAL 70 70 1 1
GLU 71 71 1 1
ASP 72 72 1 1
ARG 73 73 1 1
ALA 74 74 1 1
GLY 75 75 1 1
TYR 76 76 1 1
TRP 77 77 1 1
TRP 78 78 1 1
ILE 79 79 1 1
LYS 80 80 1 1
ALA 81 81 1 1
ASN 82 82 1 1
GLY 83 83 1 1
LYS 84 84 1 1
ILE 85 85 1 1
GLU 86 86 1 1
VAL 87 87 1 1
ASP 88 88 1 1
CYS 89 89 1 1
ASP 90 90 1 1
GLU 91 91 1 1
ILE 92 92 1 1
SER 93 93 1 1
GLU 94 94 1 1
LEU 95 95 1 1
LEU 96 96 1 1
GLY 97 97 1 1
ARG 98 98 1 1
GLN 99 99 1 1
PHE 100 100 1 1
ASN 101 101 1 1
VAL 102 102 1 1
TYR 103 103 1 1
ASP 104 104 1 1
PHE 105 105 1 1
LEU 106 106 1 1
VAL 107 107 1 1
ASP 108 108 1 1
VAL 109 109 1 1
SER 110 110 1 1
SER 111 111 1 1
THR 112 112 1 1
ILE 113 113 1 1
GLY 114 114 1 1
ARG 115 115 1 1
ALA 116 116 1 1
TYR 117 117 1 1
THR 118 118 1 1
LEU 119 119 1 1
GLY 120 120 1 1
ASN 121 121 1 1
LYS 122 122 1 1
PHE 123 123 1 1
THR 124 124 1 1
ILE 125 125 1 1
THR 126 126 1 1
SER 127 127 1 1
GLU 128 128 1 1
LEU 129 129 1 1
MET 130 130 1 1
GLY 131 131 1 1
LEU 132 132 1 1
ASP 133 133 1 1
ARG 134 134 1 1
LYS 135 135 1 1
LEU 136 136 1 1
GLU 137 137 1 1
ASP 138 138 1 1
TYR 139 139 1 1
HIS 140 140 1 1
ALA 141 141 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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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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63 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
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84 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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133 1 . . . 1 1
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138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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275 1 . . . 1 1
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280 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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335 1 . . . 1 1
336 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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418 1 . . . 1 1
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448 1 . . . 1 1
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450 1 . . . 1 1
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453 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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463 1 . . . 1 1
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465 1 . . . 1 1
466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 ASN QB . 4 . HB# 1 1
1 1 2 1 1 5 SER H . 5 . HN 1 1
2 1 1 1 1 5 SER HA . 5 . HA 1 1
2 1 2 1 1 5 SER QB . 5 . HB# 1 1
3 1 1 1 1 5 SER HA . 5 . HA 1 1
3 1 2 1 1 6 ASN H . 6 . HN 1 1
4 1 1 1 1 5 SER QB . 5 . HB# 1 1
4 1 2 1 1 6 ASN H . 6 . HN 1 1
5 1 1 1 1 6 ASN H . 6 . HN 1 1
5 1 2 1 1 6 ASN QB . 6 . HB# 1 1
6 1 1 1 1 6 ASN H . 6 . HN 1 1
6 1 2 1 1 7 ALA H . 7 . HN 1 1
7 1 1 1 1 6 ASN HA . 6 . HA 1 1
7 1 2 1 1 6 ASN QB . 6 . HB# 1 1
8 1 1 1 1 6 ASN HA . 6 . HA 1 1
8 1 2 1 1 7 ALA H . 7 . HN 1 1
9 1 1 1 1 6 ASN QB . 6 . HB# 1 1
9 1 2 1 1 7 ALA H . 7 . HN 1 1
10 1 1 1 1 7 ALA H . 7 . HN 1 1
10 1 2 1 1 7 ALA HA . 7 . HA 1 1
11 1 1 1 1 7 ALA H . 7 . HN 1 1
11 1 2 1 1 7 ALA MB . 7 . HB# 1 1
12 1 1 1 1 7 ALA HA . 7 . HA 1 1
12 1 2 1 1 8 TYR H . 8 . HN 1 1
13 1 1 1 1 7 ALA HA . 7 . HA 1 1
13 1 2 1 1 9 ASP H . 9 . HN 1 1
14 1 1 1 1 7 ALA MB . 7 . HB# 1 1
14 1 2 1 1 8 TYR H . 8 . HN 1 1
15 1 1 1 1 7 ALA MB . 7 . HB# 1 1
15 1 2 1 1 9 ASP H . 9 . HN 1 1
16 1 1 1 1 7 ALA MB . 7 . HB# 1 1
16 1 2 1 1 10 ALA H . 10 . HN 1 1
17 1 1 1 1 8 TYR H . 8 . HN 1 1
17 1 2 1 1 8 TYR HA . 8 . HA 1 1
18 1 1 1 1 8 TYR H . 8 . HN 1 1
18 1 2 1 1 8 TYR QB . 8 . HB# 1 1
19 1 1 1 1 8 TYR H . 8 . HN 1 1
19 1 2 1 1 8 TYR QD . 8 . HD# 1 1
20 1 1 1 1 8 TYR HA . 8 . HA 1 1
20 1 2 1 1 8 TYR QB . 8 . HB# 1 1
21 1 1 1 1 8 TYR HA . 8 . HA 1 1
21 1 2 1 1 8 TYR QD . 8 . HD# 1 1
22 1 1 1 1 8 TYR HA . 8 . HA 1 1
22 1 2 1 1 9 ASP H . 9 . HN 1 1
23 1 1 1 1 8 TYR HA . 8 . HA 1 1
23 1 2 1 1 12 ILE H . 12 . HN 1 1
24 1 1 1 1 8 TYR QB . 8 . HB# 1 1
24 1 2 1 1 8 TYR QD . 8 . HD# 1 1
25 1 1 1 1 8 TYR QB . 8 . HB# 1 1
25 1 2 1 1 9 ASP H . 9 . HN 1 1
26 1 1 1 1 8 TYR QD . 8 . HD# 1 1
26 1 2 1 1 9 ASP H . 9 . HN 1 1
27 1 1 1 1 8 TYR QD . 8 . HD# 1 1
27 1 2 1 1 10 ALA HA . 10 . HA 1 1
28 1 1 1 1 8 TYR QD . 8 . HD# 1 1
28 1 2 1 1 10 ALA MB . 10 . HB# 1 1
29 1 1 1 1 8 TYR QE . 8 . HE# 1 1
29 1 2 1 1 10 ALA MB . 10 . HB# 1 1
30 1 1 1 1 9 ASP H . 9 . HN 1 1
30 1 2 1 1 9 ASP QB . 9 . HB# 1 1
31 1 1 1 1 9 ASP H . 9 . HN 1 1
31 1 2 1 1 10 ALA H . 10 . HN 1 1
32 1 1 1 1 9 ASP HA . 9 . HA 1 1
32 1 2 1 1 9 ASP QB . 9 . HB# 1 1
33 1 1 1 1 9 ASP HA . 9 . HA 1 1
33 1 2 1 1 10 ALA H . 10 . HN 1 1
34 1 1 1 1 9 ASP HA . 9 . HA 1 1
34 1 2 1 1 11 GLY H . 11 . HN 1 1
35 1 1 1 1 9 ASP HA . 9 . HA 1 1
35 1 2 1 1 12 ILE H . 12 . HN 1 1
36 1 1 1 1 9 ASP QB . 9 . HB# 1 1
36 1 2 1 1 10 ALA H . 10 . HN 1 1
37 1 1 1 1 9 ASP QB . 9 . HB# 1 1
37 1 2 1 1 10 ALA MB . 10 . HB# 1 1
38 1 1 1 1 9 ASP QB . 9 . HB# 1 1
38 1 2 1 1 11 GLY H . 11 . HN 1 1
39 1 1 1 1 9 ASP QB . 9 . HB# 1 1
39 1 2 1 1 12 ILE H . 12 . HN 1 1
40 1 1 1 1 10 ALA H . 10 . HN 1 1
40 1 2 1 1 10 ALA HA . 10 . HA 1 1
41 1 1 1 1 10 ALA H . 10 . HN 1 1
41 1 2 1 1 10 ALA MB . 10 . HB# 1 1
42 1 1 1 1 10 ALA H . 10 . HN 1 1
42 1 2 1 1 11 GLY H . 11 . HN 1 1
43 1 1 1 1 10 ALA H . 10 . HN 1 1
43 1 2 1 1 11 GLY QA . 11 . HA# 1 1
44 1 1 1 1 10 ALA HA . 10 . HA 1 1
44 1 2 1 1 11 GLY H . 11 . HN 1 1
45 1 1 1 1 10 ALA MB . 10 . HB# 1 1
45 1 2 1 1 11 GLY H . 11 . HN 1 1
46 1 1 1 1 10 ALA MB . 10 . HB# 1 1
46 1 2 1 1 11 GLY QA . 11 . HA# 1 1
47 1 1 1 1 10 ALA MB . 10 . HB# 1 1
47 1 2 1 1 13 MET ME . 13 . HE# 1 1
48 1 1 1 1 11 GLY H . 11 . HN 1 1
48 1 2 1 1 11 GLY QA . 11 . HA# 1 1
49 1 1 1 1 11 GLY H . 11 . HN 1 1
49 1 2 1 1 12 ILE H . 12 . HN 1 1
50 1 1 1 1 11 GLY H . 11 . HN 1 1
50 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
51 1 1 1 1 11 GLY QA . 11 . HA# 1 1
51 1 2 1 1 12 ILE H . 12 . HN 1 1
52 1 1 1 1 11 GLY QA . 11 . HA# 1 1
52 1 2 1 1 13 MET H . 13 . HN 1 1
53 1 1 1 1 12 ILE H . 12 . HN 1 1
53 1 2 1 1 12 ILE HA . 12 . HA 1 1
54 1 1 1 1 12 ILE H . 12 . HN 1 1
54 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
55 1 1 1 1 12 ILE H . 12 . HN 1 1
55 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
56 1 1 1 1 12 ILE H . 12 . HN 1 1
56 1 2 1 1 13 MET H . 13 . HN 1 1
57 1 1 1 1 12 ILE HA . 12 . HA 1 1
57 1 2 1 1 12 ILE HB . 12 . HB 1 1
58 1 1 1 1 12 ILE HA . 12 . HA 1 1
58 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
59 1 1 1 1 12 ILE HA . 12 . HA 1 1
59 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
60 1 1 1 1 12 ILE HA . 12 . HA 1 1
60 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
61 1 1 1 1 12 ILE HA . 12 . HA 1 1
61 1 2 1 1 13 MET H . 13 . HN 1 1
62 1 1 1 1 12 ILE HA . 12 . HA 1 1
62 1 2 1 1 14 GLY H . 14 . HN 1 1
63 1 1 1 1 12 ILE HB . 12 . HB 1 1
63 1 2 1 1 12 ILE MD . 12 . HD1# 1 1
64 1 1 1 1 12 ILE HB . 12 . HB 1 1
64 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
65 1 1 1 1 12 ILE HB . 12 . HB# 1 1
65 1 2 1 1 13 MET H . 13 . HN 1 1
66 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
66 1 2 1 1 13 MET H . 13 . HN 1 1
67 1 1 1 1 12 ILE MD . 12 . HD1# 1 1
67 1 2 1 1 13 MET QB . 13 . HB# 1 1
68 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
68 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
69 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
69 1 2 1 1 13 MET H . 13 . HN 1 1
70 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
70 1 2 1 1 14 GLY H . 14 . HN 1 1
71 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
71 1 2 1 1 13 MET H . 13 . HN 1 1
72 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
72 1 2 1 1 13 MET QG . 13 . HG# 1 1
73 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
73 1 2 1 1 14 GLY H . 14 . HN 1 1
74 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
74 1 2 1 1 16 LYS QD . 16 . HD# 1 1
75 1 1 1 1 13 MET H . 13 . HN 1 1
75 1 2 1 1 13 MET HA . 13 . HA 1 1
76 1 1 1 1 13 MET H . 13 . HN 1 1
76 1 2 1 1 13 MET QB . 13 . HB# 1 1
77 1 1 1 1 13 MET H . 13 . HN 1 1
77 1 2 1 1 13 MET QG . 13 . HG# 1 1
78 1 1 1 1 13 MET H . 13 . HN 1 1
78 1 2 1 1 14 GLY H . 14 . HN 1 1
79 1 1 1 1 13 MET HA . 13 . HA 1 1
79 1 2 1 1 13 MET QB . 13 . HB# 1 1
80 1 1 1 1 13 MET HA . 13 . HA 1 1
80 1 2 1 1 13 MET ME . 13 . HE# 1 1
81 1 1 1 1 13 MET HA . 13 . HA 1 1
81 1 2 1 1 13 MET QG . 13 . HG# 1 1
82 1 1 1 1 13 MET HA . 13 . HA 1 1
82 1 2 1 1 14 GLY H . 14 . HN 1 1
83 1 1 1 1 13 MET QB . 13 . HB# 1 1
83 1 2 1 1 14 GLY H . 14 . HN 1 1
84 1 1 1 1 13 MET ME . 13 . HE# 1 1
84 1 2 1 1 13 MET QG . 13 . HG# 1 1
85 1 1 1 1 13 MET ME . 13 . HE# 1 1
85 1 2 1 1 14 GLY QA . 14 . HA# 1 1
86 1 1 1 1 14 GLY H . 14 . HN 1 1
86 1 2 1 1 14 GLY QA . 14 . HA# 1 1
87 1 1 1 1 14 GLY H . 14 . HN 1 1
87 1 2 1 1 15 LEU H . 15 . HN 1 1
88 1 1 1 1 14 GLY H . 14 . HN 1 1
88 1 2 1 1 15 LEU QB . 15 . HB# 1 1
89 1 1 1 1 14 GLY QA . 14 . HA# 1 1
89 1 2 1 1 15 LEU H . 15 . HN 1 1
90 1 1 1 1 14 GLY QA . 14 . HA# 1 1
90 1 2 1 1 18 LYS QD . 18 . HD# 1 1
91 1 1 1 1 14 GLY QA . 14 . HA# 1 1
91 1 2 1 1 18 LYS QG . 18 . HG# 1 1
92 1 1 1 1 15 LEU H . 15 . HN 1 1
92 1 2 1 1 15 LEU HA . 15 . HA 1 1
93 1 1 1 1 15 LEU H . 15 . HN 1 1
93 1 2 1 1 15 LEU QB . 15 . HB# 1 1
94 1 1 1 1 15 LEU H . 15 . HN 1 1
94 1 2 1 1 15 LEU QD . 15 . HD# 1 1
95 1 1 1 1 15 LEU H . 15 . HN 1 1
95 1 2 1 1 16 LYS H . 16 . HN 1 1
96 1 1 1 1 15 LEU H . 15 . HN 1 1
96 1 2 1 1 18 LYS H . 18 . HN 1 1
97 1 1 1 1 15 LEU HA . 15 . HA 1 1
97 1 2 1 1 15 LEU QB . 15 . HB# 1 1
98 1 1 1 1 15 LEU HA . 15 . HA 1 1
98 1 2 1 1 15 LEU QD . 15 . HD# 1 1
99 1 1 1 1 15 LEU QB . 15 . HB# 1 1
99 1 2 1 1 15 LEU QD . 15 . HD# 1 1
100 1 1 1 1 15 LEU QB . 15 . HB# 1 1
100 1 2 1 1 16 LYS H . 16 . HN 1 1
101 1 1 1 1 15 LEU QB . 15 . HB# 1 1
101 1 2 1 1 17 GLY H . 17 . HN 1 1
102 1 1 1 1 15 LEU QD . 15 . HD# 1 1
102 1 2 1 1 16 LYS H . 16 . HN 1 1
103 1 1 1 1 16 LYS H . 16 . HN 1 1
103 1 2 1 1 16 LYS HA . 16 . HA 1 1
104 1 1 1 1 16 LYS H . 16 . HN 1 1
104 1 2 1 1 16 LYS QB . 16 . HB# 1 1
105 1 1 1 1 16 LYS H . 16 . HN 1 1
105 1 2 1 1 16 LYS QD . 16 . HD# 1 1
106 1 1 1 1 16 LYS H . 16 . HN 1 1
106 1 2 1 1 16 LYS QG . 16 . HG# 1 1
107 1 1 1 1 16 LYS H . 16 . HN 1 1
107 1 2 1 1 17 GLY QA . 17 . HA# 1 1
108 1 1 1 1 16 LYS HA . 16 . HA 1 1
108 1 2 1 1 16 LYS QB . 16 . HB# 1 1
109 1 1 1 1 16 LYS HA . 16 . HA 1 1
109 1 2 1 1 17 GLY H . 17 . HN 1 1
110 1 1 1 1 16 LYS HA . 16 . HA 1 1
110 1 2 1 1 19 ASP QB . 19 . HB# 1 1
111 1 1 1 1 16 LYS QB . 16 . HB# 1 1
111 1 2 1 1 16 LYS QD . 16 . HD# 1 1
112 1 1 1 1 16 LYS QB . 16 . HB# 1 1
112 1 2 1 1 16 LYS QE . 16 . HE# 1 1
113 1 1 1 1 16 LYS QB . 16 . HB# 1 1
113 1 2 1 1 17 GLY H . 17 . HN 1 1
114 1 1 1 1 16 LYS QG . 16 . HG# 1 1
114 1 2 1 1 17 GLY H . 17 . HN 1 1
115 1 1 1 1 17 GLY H . 17 . HN 1 1
115 1 2 1 1 17 GLY QA . 17 . HA# 1 1
116 1 1 1 1 17 GLY H . 17 . HN 1 1
116 1 2 1 1 18 LYS H . 18 . HN 1 1
117 1 1 1 1 17 GLY QA . 17 . HA# 1 1
117 1 2 1 1 18 LYS H . 18 . HN 1 1
118 1 1 1 1 17 GLY QA . 17 . HA# 1 1
118 1 2 1 1 18 LYS QB . 18 . HB# 1 1
119 1 1 1 1 17 GLY QA . 17 . HA# 1 1
119 1 2 1 1 19 ASP H . 19 . HN 1 1
120 1 1 1 1 18 LYS H . 18 . HN 1 1
120 1 2 1 1 18 LYS HA . 18 . HA 1 1
121 1 1 1 1 18 LYS H . 18 . HN 1 1
121 1 2 1 1 18 LYS QB . 18 . HB# 1 1
122 1 1 1 1 18 LYS H . 18 . HN 1 1
122 1 2 1 1 18 LYS QG . 18 . HG# 1 1
123 1 1 1 1 18 LYS H . 18 . HN 1 1
123 1 2 1 1 19 ASP H . 19 . HN 1 1
124 1 1 1 1 18 LYS HA . 18 . HA 1 1
124 1 2 1 1 18 LYS QB . 18 . HB# 1 1
125 1 1 1 1 18 LYS HA . 18 . HA 1 1
125 1 2 1 1 18 LYS QD . 18 . HD# 1 1
126 1 1 1 1 18 LYS HA . 18 . HA 1 1
126 1 2 1 1 18 LYS QE . 18 . HE# 1 1
127 1 1 1 1 18 LYS HA . 18 . HA 1 1
127 1 2 1 1 18 LYS QG . 18 . HG# 1 1
128 1 1 1 1 18 LYS HA . 18 . HA 1 1
128 1 2 1 1 19 ASP H . 19 . HN 1 1
129 1 1 1 1 18 LYS QB . 18 . HB# 1 1
129 1 2 1 1 18 LYS QE . 18 . HE# 1 1
130 1 1 1 1 18 LYS QB . 18 . HB# 1 1
130 1 2 1 1 19 ASP H . 19 . HN 1 1
131 1 1 1 1 18 LYS QB . 18 . HB# 1 1
131 1 2 1 1 20 PHE H . 20 . HN 1 1
132 1 1 1 1 18 LYS QE . 18 . HE# 1 1
132 1 2 1 1 18 LYS QG . 18 . HG# 1 1
133 1 1 1 1 18 LYS QG . 18 . HG# 1 1
133 1 2 1 1 19 ASP H . 19 . HN 1 1
134 1 1 1 1 18 LYS QG . 18 . HG# 1 1
134 1 2 1 1 20 PHE H . 20 . HN 1 1
135 1 1 1 1 19 ASP H . 19 . HN 1 1
135 1 2 1 1 19 ASP HA . 19 . HA 1 1
136 1 1 1 1 19 ASP H . 19 . HN 1 1
136 1 2 1 1 19 ASP QB . 19 . HB# 1 1
137 1 1 1 1 19 ASP H . 19 . HN 1 1
137 1 2 1 1 20 PHE H . 20 . HN 1 1
138 1 1 1 1 19 ASP HA . 19 . HA 1 1
138 1 2 1 1 19 ASP QB . 19 . HB# 1 1
139 1 1 1 1 19 ASP QB . 19 . HB# 1 1
139 1 2 1 1 20 PHE H . 20 . HN 1 1
140 1 1 1 1 19 ASP QB . 19 . HB# 1 1
140 1 2 1 1 21 ALA H . 21 . HN 1 1
141 1 1 1 1 20 PHE H . 20 . HN 1 1
141 1 2 1 1 20 PHE HA . 20 . HA 1 1
142 1 1 1 1 20 PHE H . 20 . HN 1 1
142 1 2 1 1 20 PHE QB . 20 . HB# 1 1
143 1 1 1 1 20 PHE H . 20 . HN 1 1
143 1 2 1 1 20 PHE QD . 20 . HD# 1 1
144 1 1 1 1 20 PHE H . 20 . HN 1 1
144 1 2 1 1 21 ALA H . 21 . HN 1 1
145 1 1 1 1 20 PHE HA . 20 . HA 1 1
145 1 2 1 1 21 ALA H . 21 . HN 1 1
146 1 1 1 1 20 PHE HA . 20 . HA 1 1
146 1 2 1 1 23 GLN QB . 23 . HB# 1 1
147 1 1 1 1 20 PHE HA . 20 . HA 1 1
147 1 2 1 1 23 GLN QE . 23 . HE# 1 1
148 1 1 1 1 20 PHE QB . 20 . HB# 1 1
148 1 2 1 1 21 ALA H . 21 . HN 1 1
149 1 1 1 1 20 PHE QD . 20 . HD# 1 1
149 1 2 1 1 21 ALA MB . 21 . HB# 1 1
150 1 1 1 1 20 PHE QD . 20 . HD# 1 1
150 1 2 1 1 23 GLN HA . 23 . HA 1 1
151 1 1 1 1 21 ALA H . 21 . HN 1 1
151 1 2 1 1 21 ALA HA . 21 . HA 1 1
152 1 1 1 1 21 ALA H . 21 . HN 1 1
152 1 2 1 1 21 ALA MB . 21 . HB# 1 1
153 1 1 1 1 21 ALA HA . 21 . HA 1 1
153 1 2 1 1 22 ASP H . 22 . HN 1 1
154 1 1 1 1 21 ALA MB . 21 . HB# 1 1
154 1 2 1 1 22 ASP H . 22 . HN 1 1
155 1 1 1 1 21 ALA MB . 21 . HB# 1 1
155 1 2 1 1 23 GLN H . 23 . HN 1 1
156 1 1 1 1 21 ALA MB . 21 . HB# 1 1
156 1 2 1 1 23 GLN QE . 23 . HE# 1 1
157 1 1 1 1 21 ALA MB . 21 . HB# 1 1
157 1 2 1 1 24 PHE H . 24 . HN 1 1
158 1 1 1 1 21 ALA MB . 21 . HB# 1 1
158 1 2 1 1 25 PHE QD . 25 . HD# 1 1
159 1 1 1 1 22 ASP H . 22 . HN 1 1
159 1 2 1 1 22 ASP HA . 22 . HA 1 1
160 1 1 1 1 22 ASP H . 22 . HN 1 1
160 1 2 1 1 22 ASP QB . 22 . HB# 1 1
161 1 1 1 1 22 ASP H . 22 . HN 1 1
161 1 2 1 1 23 GLN H . 23 . HN 1 1
162 1 1 1 1 22 ASP HA . 22 . HA 1 1
162 1 2 1 1 22 ASP QB . 22 . HB# 1 1
163 1 1 1 1 22 ASP HA . 22 . HA 1 1
163 1 2 1 1 23 GLN H . 23 . HN 1 1
164 1 1 1 1 22 ASP HA . 22 . HA 1 1
164 1 2 1 1 25 PHE QB . 25 . HB# 1 1
165 1 1 1 1 22 ASP QB . 22 . HB# 1 1
165 1 2 1 1 23 GLN H . 23 . HN 1 1
166 1 1 1 1 23 GLN H . 23 . HN 1 1
166 1 2 1 1 23 GLN HA . 23 . HA 1 1
167 1 1 1 1 23 GLN H . 23 . HN 1 1
167 1 2 1 1 23 GLN QB . 23 . HB# 1 1
168 1 1 1 1 23 GLN H . 23 . HN 1 1
168 1 2 1 1 24 PHE H . 24 . HN 1 1
169 1 1 1 1 23 GLN HA . 23 . HA 1 1
169 1 2 1 1 23 GLN QB . 23 . HB# 1 1
170 1 1 1 1 23 GLN HA . 23 . HA 1 1
170 1 2 1 1 23 GLN QE . 23 . HE# 1 1
171 1 1 1 1 23 GLN HA . 23 . HA 1 1
171 1 2 1 1 23 GLN QG . 23 . HG# 1 1
172 1 1 1 1 23 GLN HA . 23 . HA 1 1
172 1 2 1 1 24 PHE H . 24 . HN 1 1
173 1 1 1 1 23 GLN HA . 23 . HA 1 1
173 1 2 1 1 24 PHE QD . 24 . HD# 1 1
174 1 1 1 1 23 GLN HA . 23 . HA 1 1
174 1 2 1 1 26 ALA MB . 26 . HB# 1 1
175 1 1 1 1 23 GLN QB . 23 . HB# 1 1
175 1 2 1 1 23 GLN QE . 23 . HE# 1 1
176 1 1 1 1 23 GLN QB . 23 . HB# 1 1
176 1 2 1 1 24 PHE H . 24 . HN 1 1
177 1 1 1 1 23 GLN QG . 23 . HG# 1 1
177 1 2 1 1 24 PHE H . 24 . HN 1 1
178 1 1 1 1 24 PHE H . 24 . HN 1 1
178 1 2 1 1 24 PHE HA . 24 . HA 1 1
179 1 1 1 1 24 PHE H . 24 . HN 1 1
179 1 2 1 1 24 PHE QB . 24 . HB# 1 1
180 1 1 1 1 24 PHE H . 24 . HN 1 1
180 1 2 1 1 24 PHE QD . 24 . HD# 1 1
181 1 1 1 1 24 PHE H . 24 . HN 1 1
181 1 2 1 1 25 PHE QB . 25 . HB# 1 1
182 1 1 1 1 24 PHE HA . 24 . HA 1 1
182 1 2 1 1 24 PHE QB . 24 . HB# 1 1
183 1 1 1 1 24 PHE QB . 24 . HB# 1 1
183 1 2 1 1 25 PHE H . 25 . HN 1 1
184 1 1 1 1 24 PHE QD . 24 . HD# 1 1
184 1 2 1 1 25 PHE HA . 25 . HA 1 1
185 1 1 1 1 25 PHE H . 25 . HN 1 1
185 1 2 1 1 25 PHE HA . 25 . HA 1 1
186 1 1 1 1 25 PHE H . 25 . HN 1 1
186 1 2 1 1 25 PHE QB . 25 . HB# 1 1
187 1 1 1 1 25 PHE HA . 25 . HA 1 1
187 1 2 1 1 25 PHE QB . 25 . HB# 1 1
188 1 1 1 1 25 PHE HA . 25 . HA 1 1
188 1 2 1 1 25 PHE QD . 25 . HD# 1 1
189 1 1 1 1 25 PHE HA . 25 . HA 1 1
189 1 2 1 1 26 ALA H . 26 . HN 1 1
190 1 1 1 1 25 PHE QB . 25 . HB# 1 1
190 1 2 1 1 25 PHE QD . 25 . HD# 1 1
191 1 1 1 1 25 PHE QB . 25 . HB# 1 1
191 1 2 1 1 26 ALA H . 26 . HN 1 1
192 1 1 1 1 26 ALA H . 26 . HN 1 1
192 1 2 1 1 26 ALA HA . 26 . HA 1 1
193 1 1 1 1 26 ALA H . 26 . HN 1 1
193 1 2 1 1 26 ALA MB . 26 . HB# 1 1
194 1 1 1 1 26 ALA H . 26 . HN 1 1
194 1 2 1 1 27 ASP H . 27 . HN 1 1
195 1 1 1 1 26 ALA H . 26 . HN 1 1
195 1 2 1 1 28 GLU H . 28 . HN 1 1
196 1 1 1 1 26 ALA HA . 26 . HA 1 1
196 1 2 1 1 27 ASP H . 27 . HN 1 1
197 1 1 1 1 26 ALA MB . 26 . HB# 1 1
197 1 2 1 1 27 ASP H . 27 . HN 1 1
198 1 1 1 1 26 ALA MB . 26 . HB# 1 1
198 1 2 1 1 27 ASP HA . 27 . HA 1 1
199 1 1 1 1 26 ALA MB . 26 . HB# 1 1
199 1 2 1 1 28 GLU H . 28 . HN 1 1
200 1 1 1 1 26 ALA MB . 26 . HB# 1 1
200 1 2 1 1 29 ASN H . 29 . HN 1 1
201 1 1 1 1 27 ASP H . 27 . HN 1 1
201 1 2 1 1 27 ASP HA . 27 . HA 1 1
202 1 1 1 1 27 ASP H . 27 . HN 1 1
202 1 2 1 1 27 ASP QB . 27 . HB# 1 1
203 1 1 1 1 27 ASP H . 27 . HN 1 1
203 1 2 1 1 28 GLU H . 28 . HN 1 1
204 1 1 1 1 27 ASP HA . 27 . HA 1 1
204 1 2 1 1 27 ASP QB . 27 . HB# 1 1
205 1 1 1 1 27 ASP HA . 27 . HA 1 1
205 1 2 1 1 28 GLU H . 28 . HN 1 1
206 1 1 1 1 27 ASP HA . 27 . HA 1 1
206 1 2 1 1 29 ASN H . 29 . HN 1 1
207 1 1 1 1 27 ASP QB . 27 . HB# 1 1
207 1 2 1 1 28 GLU H . 28 . HN 1 1
208 1 1 1 1 28 GLU H . 28 . HN 1 1
208 1 2 1 1 28 GLU HA . 28 . HA 1 1
209 1 1 1 1 28 GLU H . 28 . HN 1 1
209 1 2 1 1 28 GLU QB . 28 . HB# 1 1
210 1 1 1 1 28 GLU H . 28 . HN 1 1
210 1 2 1 1 28 GLU QG . 28 . HG# 1 1
211 1 1 1 1 28 GLU H . 28 . HN 1 1
211 1 2 1 1 29 ASN H . 29 . HN 1 1
212 1 1 1 1 28 GLU HA . 28 . HA 1 1
212 1 2 1 1 28 GLU QB . 28 . HB# 1 1
213 1 1 1 1 28 GLU HA . 28 . HA 1 1
213 1 2 1 1 28 GLU QG . 28 . HG# 1 1
214 1 1 1 1 28 GLU HA . 28 . HA 1 1
214 1 2 1 1 29 ASN H . 29 . HN 1 1
215 1 1 1 1 28 GLU QB . 28 . HB# 1 1
215 1 2 1 1 29 ASN H . 29 . HN 1 1
216 1 1 1 1 28 GLU QG . 28 . HG# 1 1
216 1 2 1 1 29 ASN H . 29 . HN 1 1
217 1 1 1 1 29 ASN H . 29 . HN 1 1
217 1 2 1 1 29 ASN HA . 29 . HA 1 1
218 1 1 1 1 29 ASN H . 29 . HN 1 1
218 1 2 1 1 29 ASN QB . 29 . HB# 1 1
219 1 1 1 1 29 ASN H . 29 . HN 1 1
219 1 2 1 1 29 ASN QD . 29 . HD2# 1 1
220 1 1 1 1 29 ASN H . 29 . HN 1 1
220 1 2 1 1 30 GLN H . 30 . HN 1 1
221 1 1 1 1 29 ASN HA . 29 . HA 1 1
221 1 2 1 1 30 GLN H . 30 . HN 1 1
222 1 1 1 1 29 ASN QB . 29 . HB# 1 1
222 1 2 1 1 29 ASN QD . 29 . HD2# 1 1
223 1 1 1 1 29 ASN QB . 29 . HB# 1 1
223 1 2 1 1 30 GLN H . 30 . HN 1 1
224 1 1 1 1 30 GLN H . 30 . HN 1 1
224 1 2 1 1 30 GLN HA . 30 . HA 1 1
225 1 1 1 1 30 GLN H . 30 . HN 1 1
225 1 2 1 1 30 GLN QB . 30 . HB# 1 1
226 1 1 1 1 30 GLN H . 30 . HN 1 1
226 1 2 1 1 30 GLN QG . 30 . HG# 1 1
227 1 1 1 1 30 GLN H . 30 . HN 1 1
227 1 2 1 1 31 VAL H . 31 . HN 1 1
228 1 1 1 1 30 GLN HA . 30 . HA 1 1
228 1 2 1 1 30 GLN QB . 30 . HB# 1 1
229 1 1 1 1 30 GLN HA . 30 . HA 1 1
229 1 2 1 1 31 VAL H . 31 . HN 1 1
230 1 1 1 1 30 GLN QB . 30 . HB# 1 1
230 1 2 1 1 31 VAL H . 31 . HN 1 1
231 1 1 1 1 30 GLN QE . 30 . HE# 1 1
231 1 2 1 1 30 GLN QG . 30 . HG# 1 1
232 1 1 1 1 30 GLN QG . 30 . HG# 1 1
232 1 2 1 1 31 VAL H . 31 . HN 1 1
233 1 1 1 1 31 VAL H . 31 . HN 1 1
233 1 2 1 1 31 VAL HA . 31 . HA 1 1
234 1 1 1 1 31 VAL H . 31 . HN 1 1
234 1 2 1 1 31 VAL QG . 31 . HG# 1 1
235 1 1 1 1 31 VAL HA . 31 . HA 1 1
235 1 2 1 1 31 VAL QG . 31 . HG# 1 1
236 1 1 1 1 32 VAL H . 32 . HN 1 1
236 1 2 1 1 32 VAL HA . 32 . HA 1 1
237 1 1 1 1 32 VAL H . 32 . HN 1 1
237 1 2 1 1 32 VAL HB . 32 . HB 1 1
238 1 1 1 1 32 VAL H . 32 . HN 1 1
238 1 2 1 1 32 VAL QG . 32 . HG# 1 1
239 1 1 1 1 32 VAL H . 32 . HN 1 1
239 1 2 1 1 33 HIS H . 33 . HN 1 1
240 1 1 1 1 32 VAL H . 32 . HN 1 1
240 1 2 1 1 34 GLU H . 34 . HN 1 1
241 1 1 1 1 32 VAL HA . 32 . HA 1 1
241 1 2 1 1 32 VAL HB . 32 . HB 1 1
242 1 1 1 1 32 VAL HA . 32 . HA 1 1
242 1 2 1 1 32 VAL QG . 32 . HG# 1 1
243 1 1 1 1 32 VAL HA . 32 . HA 1 1
243 1 2 1 1 33 HIS H . 33 . HN 1 1
244 1 1 1 1 32 VAL HB . 32 . HB 1 1
244 1 2 1 1 35 SER QB . 35 . HB# 1 1
245 1 1 1 1 32 VAL QG . 32 . HG# 1 1
245 1 2 1 1 33 HIS H . 33 . HN 1 1
246 1 1 1 1 33 HIS H . 33 . HN 1 1
246 1 2 1 1 33 HIS QB . 33 . HB# 1 1
247 1 1 1 1 33 HIS HA . 33 . HA 1 1
247 1 2 1 1 33 HIS QB . 33 . HB# 1 1
248 1 1 1 1 33 HIS HA . 33 . HA 1 1
248 1 2 1 1 34 GLU H . 34 . HN 1 1
249 1 1 1 1 33 HIS QB . 33 . HB# 1 1
249 1 2 1 1 34 GLU H . 34 . HN 1 1
250 1 1 1 1 34 GLU H . 34 . HN 1 1
250 1 2 1 1 34 GLU HA . 34 . HA 1 1
251 1 1 1 1 34 GLU H . 34 . HN 1 1
251 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
252 1 1 1 1 34 GLU H . 34 . HN 1 1
252 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
253 1 1 1 1 34 GLU H . 34 . HN 1 1
253 1 2 1 1 34 GLU QG . 34 . HG# 1 1
254 1 1 1 1 34 GLU HA . 34 . HA 1 1
254 1 2 1 1 34 GLU QG . 34 . HG# 1 1
255 1 1 1 1 34 GLU HA . 34 . HA 1 1
255 1 2 1 1 35 SER H . 35 . HN 1 1
256 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
256 1 2 1 1 35 SER H . 35 . HN 1 1
257 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
257 1 2 1 1 35 SER H . 35 . HN 1 1
258 1 1 1 1 34 GLU QG . 34 . HG# 1 1
258 1 2 1 1 35 SER H . 35 . HN 1 1
259 1 1 1 1 35 SER H . 35 . HN 1 1
259 1 2 1 1 35 SER HA . 35 . HA 1 1
260 1 1 1 1 35 SER H . 35 . HN 1 1
260 1 2 1 1 35 SER QB . 35 . HB# 1 1
261 1 1 1 1 35 SER HA . 35 . HA 1 1
261 1 2 1 1 35 SER QB . 35 . HB# 1 1
262 1 1 1 1 35 SER HA . 35 . HA 1 1
262 1 2 1 1 36 ASP H . 36 . HN 1 1
263 1 1 1 1 35 SER HA . 35 . HA 1 1
263 1 2 1 1 37 THR H . 37 . HN 1 1
264 1 1 1 1 35 SER QB . 35 . HB# 1 1
264 1 2 1 1 36 ASP H . 36 . HN 1 1
265 1 1 1 1 36 ASP H . 36 . HN 1 1
265 1 2 1 1 36 ASP HA . 36 . HA 1 1
266 1 1 1 1 36 ASP H . 36 . HN 1 1
266 1 2 1 1 36 ASP QB . 36 . HB# 1 1
267 1 1 1 1 36 ASP H . 36 . HN 1 1
267 1 2 1 1 37 THR H . 37 . HN 1 1
268 1 1 1 1 36 ASP HA . 36 . HA 1 1
268 1 2 1 1 36 ASP QB . 36 . HB# 1 1
269 1 1 1 1 36 ASP HA . 36 . HA 1 1
269 1 2 1 1 37 THR H . 37 . HN 1 1
270 1 1 1 1 36 ASP QB . 36 . HB# 1 1
270 1 2 1 1 37 THR H . 37 . HN 1 1
271 1 1 1 1 37 THR H . 37 . HN 1 1
271 1 2 1 1 37 THR HA . 37 . HA 1 1
272 1 1 1 1 37 THR H . 37 . HN 1 1
272 1 2 1 1 37 THR HB . 37 . HB 1 1
273 1 1 1 1 37 THR H . 37 . HN 1 1
273 1 2 1 1 37 THR MG . 37 . HG2# 1 1
274 1 1 1 1 37 THR H . 37 . HN 1 1
274 1 2 1 1 38 VAL H . 38 . HN 1 1
275 1 1 1 1 37 THR H . 37 . HN 1 1
275 1 2 1 1 82 ASN HA . 82 . HA 1 1
276 1 1 1 1 37 THR HA . 37 . HA 1 1
276 1 2 1 1 37 THR MG . 37 . HG2# 1 1
277 1 1 1 1 37 THR HA . 37 . HA 1 1
277 1 2 1 1 38 VAL H . 38 . HN 1 1
278 1 1 1 1 37 THR HA . 37 . HA 1 1
278 1 2 1 1 82 ASN HA . 82 . HA 1 1
279 1 1 1 1 37 THR HB . 37 . HB 1 1
279 1 2 1 1 38 VAL H . 38 . HN 1 1
280 1 1 1 1 37 THR HG1 . 37 . HG# 1 1
280 1 1 1 1 37 THR MG . 37 . HG# 1 1
280 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
281 1 1 1 1 37 THR HG1 . 37 . HG# 1 1
281 1 1 1 1 37 THR MG . 37 . HG# 1 1
281 1 2 1 1 80 LYS QB . 80 . HB# 1 1
282 1 1 1 1 37 THR HG1 . 37 . HG# 1 1
282 1 1 1 1 37 THR MG . 37 . HG# 1 1
282 1 2 1 1 80 LYS QE . 80 . HE# 1 1
283 1 1 1 1 37 THR HG1 . 37 . HG# 1 1
283 1 1 1 1 37 THR MG . 37 . HG# 1 1
283 1 2 1 1 80 LYS QG . 80 . HG# 1 1
284 1 1 1 1 37 THR HG1 . 37 . HG# 1 1
284 1 1 1 1 37 THR MG . 37 . HG# 1 1
284 1 2 1 1 82 ASN HA . 82 . HA 1 1
285 1 1 1 1 37 THR MG . 37 . HG2# 1 1
285 1 2 1 1 38 VAL H . 38 . HN 1 1
286 1 1 1 1 38 VAL H . 38 . HN 1 1
286 1 2 1 1 38 VAL HA . 38 . HA 1 1
287 1 1 1 1 38 VAL H . 38 . HN 1 1
287 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
288 1 1 1 1 38 VAL H . 38 . HN 1 1
288 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
289 1 1 1 1 38 VAL H . 38 . HN 1 1
289 1 2 1 1 81 ALA H . 81 . HN 1 1
290 1 1 1 1 38 VAL H . 38 . HN 1 1
290 1 2 1 1 82 ASN HA . 82 . HA 1 1
291 1 1 1 1 38 VAL HA . 38 . HA 1 1
291 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
292 1 1 1 1 38 VAL HA . 38 . HA 1 1
292 1 2 1 1 39 VAL H . 39 . HN 1 1
293 1 1 1 1 38 VAL HB . 38 . HB 1 1
293 1 2 1 1 39 VAL H . 39 . HN 1 1
294 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
294 1 2 1 1 84 LYS H . 84 . HN 1 1
295 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
295 1 2 1 1 84 LYS HA . 84 . HA 1 1
296 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
296 1 2 1 1 126 THR HA . 126 . HA 1 1
297 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
297 1 2 1 1 127 SER HA . 127 . HA 1 1
298 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
298 1 2 1 1 127 SER QB . 127 . HB# 1 1
299 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
299 1 2 1 1 39 VAL H . 39 . HN 1 1
300 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
300 1 2 1 1 81 ALA H . 81 . HN 1 1
301 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
301 1 2 1 1 82 ASN H . 82 . HN 1 1
302 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
302 1 2 1 1 84 LYS H . 84 . HN 1 1
303 1 1 1 1 39 VAL H . 39 . HN 1 1
303 1 2 1 1 39 VAL HB . 39 . HB 1 1
304 1 1 1 1 39 VAL H . 39 . HN 1 1
304 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
305 1 1 1 1 39 VAL H . 39 . HN 1 1
305 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
306 1 1 1 1 39 VAL H . 39 . HN 1 1
306 1 2 1 1 113 ILE H . 113 . HN 1 1
307 1 1 1 1 39 VAL HA . 39 . HA 1 1
307 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
308 1 1 1 1 39 VAL HA . 39 . HA 1 1
308 1 2 1 1 40 LEU H . 40 . HN 1 1
309 1 1 1 1 39 VAL HA . 39 . HA 1 1
309 1 2 1 1 41 VAL H . 41 . HN 1 1
310 1 1 1 1 39 VAL HA . 39 . HA 1 1
310 1 2 1 1 80 LYS HA . 80 . HA 1 1
311 1 1 1 1 39 VAL HB . 39 . HB 1 1
311 1 2 1 1 40 LEU H . 40 . HN 1 1
312 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
312 1 2 1 1 40 LEU H . 40 . HN 1 1
313 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
313 1 2 1 1 41 VAL QG . 41 . HG# 1 1
314 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
314 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
315 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
315 1 2 1 1 80 LYS HA . 80 . HA 1 1
316 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
316 1 2 1 1 40 LEU H . 40 . HN 1 1
317 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
317 1 2 1 1 80 LYS HA . 80 . HA 1 1
318 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
318 1 2 1 1 80 LYS QB . 80 . HB# 1 1
319 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
319 1 2 1 1 81 ALA H . 81 . HN 1 1
320 1 1 1 1 40 LEU H . 40 . HN 1 1
320 1 2 1 1 79 ILE QG . 79 . HG1# 1 1
321 1 1 1 1 40 LEU H . 40 . HN 1 1
321 1 2 1 1 80 LYS HA . 80 . HA 1 1
322 1 1 1 1 40 LEU H . 40 . HN 1 1
322 1 2 1 1 112 THR HA . 112 . HA 1 1
323 1 1 1 1 40 LEU HA . 40 . HA 1 1
323 1 2 1 1 40 LEU QD . 40 . HD# 1 1
324 1 1 1 1 40 LEU HA . 40 . HA 1 1
324 1 2 1 1 41 VAL H . 41 . HN 1 1
325 1 1 1 1 40 LEU HA . 40 . HA 1 1
325 1 2 1 1 112 THR HA . 112 . HA 1 1
326 1 1 1 1 40 LEU QB . 40 . HB# 1 1
326 1 2 1 1 40 LEU QD . 40 . HD# 1 1
327 1 1 1 1 40 LEU QB . 40 . HB# 1 1
327 1 2 1 1 41 VAL H . 41 . HN 1 1
328 1 1 1 1 40 LEU QD . 40 . HD# 1 1
328 1 2 1 1 41 VAL H . 41 . HN 1 1
329 1 1 1 1 40 LEU QD . 40 . HD# 1 1
329 1 2 1 1 79 ILE HB . 79 . HB 1 1
330 1 1 1 1 40 LEU QD . 40 . HD# 1 1
330 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
331 1 1 1 1 40 LEU QD . 40 . HD# 1 1
331 1 2 1 1 105 PHE QD . 105 . HD# 1 1
332 1 1 1 1 40 LEU QD . 40 . HD# 1 1
332 1 2 1 1 112 THR HB . 112 . HB 1 1
333 1 1 1 1 40 LEU QD . 40 . HD# 1 1
333 1 2 1 1 114 GLY H . 114 . HN 1 1
334 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
334 1 2 1 1 105 PHE QE . 105 . HE# 1 1
335 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
335 1 2 1 1 105 PHE QE . 105 . HE# 1 1
336 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
336 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
337 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
337 1 2 1 1 112 THR HB . 112 . HB 1 1
338 1 1 1 1 41 VAL H . 41 . HN 1 1
338 1 2 1 1 41 VAL QG . 41 . HG# 1 1
339 1 1 1 1 41 VAL H . 41 . HN 1 1
339 1 2 1 1 111 SER H . 111 . HN 1 1
340 1 1 1 1 41 VAL HA . 41 . HA 1 1
340 1 2 1 1 41 VAL QG . 41 . HG# 1 1
341 1 1 1 1 41 VAL HA . 41 . HA 1 1
341 1 2 1 1 42 LEU H . 42 . HN 1 1
342 1 1 1 1 41 VAL HB . 41 . HB 1 1
342 1 2 1 1 110 SER QB . 110 . HB# 1 1
343 1 1 1 1 41 VAL HB . 41 . HB 1 1
343 1 2 1 1 111 SER H . 111 . HN 1 1
344 1 1 1 1 41 VAL QG . 41 . HG# 1 1
344 1 2 1 1 42 LEU H . 42 . HN 1 1
345 1 1 1 1 41 VAL QG . 41 . HG# 1 1
345 1 2 1 1 76 TYR QB . 76 . HB# 1 1
346 1 1 1 1 41 VAL QG . 41 . HG# 1 1
346 1 2 1 1 76 TYR QD . 76 . HD# 1 1
347 1 1 1 1 41 VAL QG . 41 . HG# 1 1
347 1 2 1 1 76 TYR QE . 76 . HE# 1 1
348 1 1 1 1 41 VAL QG . 41 . HG# 1 1
348 1 2 1 1 77 TRP H . 77 . HN 1 1
349 1 1 1 1 41 VAL QG . 41 . HG# 1 1
349 1 2 1 1 78 TRP HA . 78 . HA 1 1
350 1 1 1 1 41 VAL QG . 41 . HG# 1 1
350 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
351 1 1 1 1 41 VAL QG . 41 . HG# 1 1
351 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
352 1 1 1 1 41 VAL QG . 41 . HG# 1 1
352 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
353 1 1 1 1 41 VAL QG . 41 . HG# 1 1
353 1 2 1 1 79 ILE H . 79 . HN 1 1
354 1 1 1 1 41 VAL QG . 41 . HG# 1 1
354 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
355 1 1 1 1 41 VAL QG . 41 . HG# 1 1
355 1 2 1 1 110 SER QB . 110 . HB# 1 1
356 1 1 1 1 41 VAL QG . 41 . HG# 1 1
356 1 2 1 1 111 SER H . 111 . HN 1 1
357 1 1 1 1 42 LEU H . 42 . HN 1 1
357 1 2 1 1 42 LEU QB . 42 . HB# 1 1
358 1 1 1 1 42 LEU H . 42 . HN 1 1
358 1 2 1 1 42 LEU QD . 42 . HD# 1 1
359 1 1 1 1 42 LEU H . 42 . HN 1 1
359 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
360 1 1 1 1 42 LEU H . 42 . HN 1 1
360 1 2 1 1 79 ILE QG . 79 . HG1# 1 1
361 1 1 1 1 42 LEU HA . 42 . HA 1 1
361 1 2 1 1 42 LEU QD . 42 . HD# 1 1
362 1 1 1 1 42 LEU HA . 42 . HA 1 1
362 1 2 1 1 43 LYS H . 43 . HN 1 1
363 1 1 1 1 42 LEU HA . 42 . HA 1 1
363 1 2 1 1 109 VAL HA . 109 . HA 1 1
364 1 1 1 1 42 LEU HA . 42 . HA 1 1
364 1 2 1 1 110 SER H . 110 . HN 1 1
365 1 1 1 1 42 LEU QB . 42 . HB# 1 1
365 1 2 1 1 42 LEU QD . 42 . HD# 1 1
366 1 1 1 1 42 LEU QB . 42 . HB# 1 1
366 1 2 1 1 43 LYS H . 43 . HN 1 1
367 1 1 1 1 42 LEU QB . 42 . HB# 1 1
367 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
368 1 1 1 1 42 LEU QD . 42 . HD# 1 1
368 1 2 1 1 43 LYS H . 43 . HN 1 1
369 1 1 1 1 42 LEU QD . 42 . HD# 1 1
369 1 2 1 1 48 ILE HA . 48 . HA 1 1
370 1 1 1 1 42 LEU QD . 42 . HD# 1 1
370 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
371 1 1 1 1 42 LEU QD . 42 . HD# 1 1
371 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
372 1 1 1 1 42 LEU QD . 42 . HD# 1 1
372 1 2 1 1 105 PHE QD . 105 . HD# 1 1
373 1 1 1 1 42 LEU QD . 42 . HD# 1 1
373 1 2 1 1 105 PHE QE . 105 . HE# 1 1
374 1 1 1 1 42 LEU QD . 42 . HD# 1 1
374 1 2 1 1 109 VAL QG . 109 . HG# 1 1
375 1 1 1 1 43 LYS H . 43 . HN 1 1
375 1 2 1 1 43 LYS QG . 43 . HG# 1 1
376 1 1 1 1 43 LYS H . 43 . HN 1 1
376 1 2 1 1 109 VAL HA . 109 . HA 1 1
377 1 1 1 1 43 LYS HA . 43 . HA 1 1
377 1 2 1 1 44 LYS H . 44 . HN 1 1
378 1 1 1 1 43 LYS HA . 43 . HA 1 1
378 1 2 1 1 76 TYR QD . 76 . HD# 1 1
379 1 1 1 1 43 LYS HA . 43 . HA 1 1
379 1 2 1 1 76 TYR QE . 76 . HE# 1 1
380 1 1 1 1 43 LYS QB . 43 . HB# 1 1
380 1 2 1 1 44 LYS H . 44 . HN 1 1
381 1 1 1 1 43 LYS QB . 43 . HB# 1 1
381 1 2 1 1 45 SER H . 45 . HN 1 1
382 1 1 1 1 43 LYS QB . 43 . HB# 1 1
382 1 2 1 1 76 TYR QD . 76 . HD# 1 1
383 1 1 1 1 43 LYS QB . 43 . HB# 1 1
383 1 2 1 1 76 TYR QE . 76 . HE# 1 1
384 1 1 1 1 43 LYS QE . 43 . HE# 1 1
384 1 2 1 1 76 TYR QD . 76 . HD# 1 1
385 1 1 1 1 43 LYS QE . 43 . HE# 1 1
385 1 2 1 1 76 TYR QE . 76 . HE# 1 1
386 1 1 1 1 44 LYS H . 44 . HN 1 1
386 1 2 1 1 44 LYS QD . 44 . HD# 1 1
387 1 1 1 1 44 LYS H . 44 . HN 1 1
387 1 2 1 1 44 LYS QG . 44 . HG# 1 1
388 1 1 1 1 44 LYS H . 44 . HN 1 1
388 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
389 1 1 1 1 44 LYS H . 44 . HN 1 1
389 1 2 1 1 76 TYR HA . 76 . HA 1 1
390 1 1 1 1 44 LYS H . 44 . HN 1 1
390 1 2 1 1 76 TYR QD . 76 . HD# 1 1
391 1 1 1 1 44 LYS HA . 44 . HA 1 1
391 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
392 1 1 1 1 44 LYS QB . 44 . HB# 1 1
392 1 2 1 1 45 SER H . 45 . HN 1 1
393 1 1 1 1 44 LYS QB . 44 . HB# 1 1
393 1 2 1 1 76 TYR QD . 76 . HD# 1 1
394 1 1 1 1 44 LYS QD . 44 . HD# 1 1
394 1 2 1 1 45 SER H . 45 . HN 1 1
395 1 1 1 1 44 LYS QG . 44 . HG# 1 1
395 1 2 1 1 45 SER H . 45 . HN 1 1
396 1 1 1 1 44 LYS QG . 44 . HG# 1 1
396 1 2 1 1 47 GLU H . 47 . HN 1 1
397 1 1 1 1 44 LYS QG . 44 . HG# 1 1
397 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
398 1 1 1 1 45 SER H . 45 . HN 1 1
398 1 2 1 1 45 SER QB . 45 . HB# 1 1
399 1 1 1 1 45 SER H . 45 . HN 1 1
399 1 2 1 1 46 ASP H . 46 . HN 1 1
400 1 1 1 1 45 SER H . 45 . HN 1 1
400 1 2 1 1 47 GLU QG . 47 . HG# 1 1
401 1 1 1 1 45 SER H . 45 . HN 1 1
401 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
402 1 1 1 1 45 SER H . 45 . HN 1 1
402 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
403 1 1 1 1 45 SER H . 45 . HN 1 1
403 1 2 1 1 49 ASN H . 49 . HN 1 1
404 1 1 1 1 45 SER H . 45 . HN 1 1
404 1 2 1 1 49 ASN QB . 49 . HB# 1 1
405 1 1 1 1 45 SER H . 45 . HN 1 1
405 1 2 1 1 49 ASN QD . 49 . HD2# 1 1
406 1 1 1 1 45 SER H . 45 . HN 1 1
406 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
407 1 1 1 1 45 SER HA . 45 . HA 1 1
407 1 2 1 1 45 SER QB . 45 . HB# 1 1
408 1 1 1 1 45 SER HA . 45 . HA 1 1
408 1 2 1 1 46 ASP H . 46 . HN 1 1
409 1 1 1 1 45 SER QB . 45 . HB# 1 1
409 1 2 1 1 46 ASP H . 46 . HN 1 1
410 1 1 1 1 45 SER QB . 45 . HB# 1 1
410 1 2 1 1 47 GLU H . 47 . HN 1 1
411 1 1 1 1 45 SER QB . 45 . HB# 1 1
411 1 2 1 1 49 ASN H . 49 . HN 1 1
412 1 1 1 1 46 ASP H . 46 . HN 1 1
412 1 2 1 1 46 ASP HA . 46 . HA 1 1
413 1 1 1 1 46 ASP H . 46 . HN 1 1
413 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
414 1 1 1 1 46 ASP H . 46 . HN 1 1
414 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
415 1 1 1 1 46 ASP H . 46 . HN 1 1
415 1 2 1 1 48 ILE H . 48 . HN 1 1
416 1 1 1 1 46 ASP HA . 46 . HA 1 1
416 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
417 1 1 1 1 46 ASP HA . 46 . HA 1 1
417 1 2 1 1 47 GLU H . 47 . HN 1 1
418 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
418 1 2 1 1 47 GLU H . 47 . HN 1 1
419 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
419 1 2 1 1 47 GLU H . 47 . HN 1 1
420 1 1 1 1 47 GLU H . 47 . HN 1 1
420 1 2 1 1 47 GLU HA . 47 . HA 1 1
421 1 1 1 1 47 GLU H . 47 . HN 1 1
421 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1
422 1 1 1 1 47 GLU H . 47 . HN 1 1
422 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1
423 1 1 1 1 47 GLU H . 47 . HN 1 1
423 1 2 1 1 47 GLU QG . 47 . HG# 1 1
424 1 1 1 1 47 GLU H . 47 . HN 1 1
424 1 2 1 1 48 ILE H . 48 . HN 1 1
425 1 1 1 1 47 GLU H . 47 . HN 1 1
425 1 2 1 1 50 THR H . 50 . HN 1 1
426 1 1 1 1 47 GLU H . 47 . HN 1 1
426 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
427 1 1 1 1 47 GLU HA . 47 . HA 1 1
427 1 2 1 1 50 THR H . 50 . HN 1 1
428 1 1 1 1 47 GLU HA . 47 . HA 1 1
428 1 2 1 1 50 THR HB . 50 . HB 1 1
429 1 1 1 1 47 GLU HA . 47 . HA 1 1
429 1 2 1 1 95 LEU QD . 95 . HD# 1 1
430 1 1 1 1 47 GLU HA . 47 . HA 1 1
430 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
431 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1
431 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
432 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
432 1 2 1 1 51 PHE QD . 51 . HD# 1 1
433 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
433 1 2 1 1 51 PHE QE . 51 . HE# 1 1
434 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1
434 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
435 1 1 1 1 47 GLU QG . 47 . HG# 1 1
435 1 2 1 1 48 ILE H . 48 . HN 1 1
436 1 1 1 1 47 GLU QG . 47 . HG# 1 1
436 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
437 1 1 1 1 47 GLU QG . 47 . HG# 1 1
437 1 2 1 1 49 ASN H . 49 . HN 1 1
438 1 1 1 1 47 GLU QG . 47 . HG# 1 1
438 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
439 1 1 1 1 48 ILE H . 48 . HN 1 1
439 1 2 1 1 48 ILE HB . 48 . HB 1 1
440 1 1 1 1 48 ILE H . 48 . HN 1 1
440 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
441 1 1 1 1 48 ILE H . 48 . HN 1 1
441 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
442 1 1 1 1 48 ILE H . 48 . HN 1 1
442 1 2 1 1 48 ILE MG . 48 . HG2# 1 1
443 1 1 1 1 48 ILE H . 48 . HN 1 1
443 1 2 1 1 49 ASN H . 49 . HN 1 1
444 1 1 1 1 48 ILE HA . 48 . HA 1 1
444 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
445 1 1 1 1 48 ILE HA . 48 . HA 1 1
445 1 2 1 1 49 ASN H . 49 . HN 1 1
446 1 1 1 1 48 ILE HA . 48 . HA 1 1
446 1 2 1 1 51 PHE QD . 51 . HD# 1 1
447 1 1 1 1 48 ILE HB . 48 . HB 1 1
447 1 2 1 1 48 ILE MD . 48 . HD1# 1 1
448 1 1 1 1 48 ILE HB . 48 . HB 1 1
448 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
449 1 1 1 1 48 ILE HB . 48 . HB 1 1
449 1 2 1 1 49 ASN H . 49 . HN 1 1
450 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
450 1 2 1 1 49 ASN H . 49 . HN 1 1
451 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
451 1 2 1 1 51 PHE QB . 51 . HB# 1 1
452 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
452 1 2 1 1 51 PHE QD . 51 . HD# 1 1
453 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
453 1 2 1 1 51 PHE QE . 51 . HE# 1 1
454 1 1 1 1 48 ILE MD . 48 . HD1# 1 1
454 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
455 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
455 1 2 1 1 49 ASN H . 49 . HN 1 1
456 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
456 1 2 1 1 51 PHE QD . 51 . HD# 1 1
457 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
457 1 2 1 1 52 ILE MD . 52 . HD# 1 1
458 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
458 1 2 1 1 77 TRP HD1 . 77 . HD1 1 1
459 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
459 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
460 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
460 1 2 1 1 77 TRP H . 77 . HN 1 1
461 1 1 1 1 48 ILE MG . 48 . HG2# 1 1
461 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
462 1 1 1 1 49 ASN H . 49 . HN 1 1
462 1 2 1 1 49 ASN HA . 49 . HA 1 1
463 1 1 1 1 49 ASN H . 49 . HN 1 1
463 1 2 1 1 49 ASN QB . 49 . HB# 1 1
464 1 1 1 1 49 ASN H . 49 . HN 1 1
464 1 2 1 1 49 ASN QD . 49 . HD2# 1 1
465 1 1 1 1 49 ASN H . 49 . HN 1 1
465 1 2 1 1 50 THR H . 50 . HN 1 1
466 1 1 1 1 49 ASN H . 49 . HN 1 1
466 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
467 1 1 1 1 49 ASN HA . 49 . HA 1 1
467 1 2 1 1 49 ASN QD . 49 . HD2# 1 1
468 1 1 1 1 49 ASN HA . 49 . HA 1 1
468 1 2 1 1 50 THR H . 50 . HN 1 1
469 1 1 1 1 49 ASN HA . 49 . HA 1 1
469 1 2 1 1 53 GLU H . 53 . HN 1 1
470 1 1 1 1 49 ASN HA . 49 . HA 1 1
470 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
471 1 1 1 1 49 ASN HA . 49 . HA 1 1
471 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
472 1 1 1 1 49 ASN HA . 49 . HA 1 1
472 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
473 1 1 1 1 49 ASN QB . 49 . HB# 1 1
473 1 2 1 1 49 ASN QD . 49 . HD2# 1 1
474 1 1 1 1 49 ASN QB . 49 . HB# 1 1
474 1 2 1 1 50 THR H . 50 . HN 1 1
475 1 1 1 1 49 ASN QB . 49 . HB# 1 1
475 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
476 1 1 1 1 50 THR H . 50 . HN 1 1
476 1 2 1 1 50 THR HB . 50 . HB 1 1
477 1 1 1 1 50 THR H . 50 . HN 1 1
477 1 2 1 1 50 THR HG1 . 50 . HG# 1 1
477 1 2 1 1 50 THR MG . 50 . HG# 1 1
478 1 1 1 1 50 THR H . 50 . HN 1 1
478 1 2 1 1 51 PHE QB . 51 . HB# 1 1
479 1 1 1 1 50 THR H . 50 . HN 1 1
479 1 2 1 1 95 LEU QD . 95 . HD# 1 1
480 1 1 1 1 50 THR H . 50 . HN 1 1
480 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
481 1 1 1 1 50 THR HA . 50 . HA 1 1
481 1 2 1 1 50 THR HB . 50 . HB 1 1
482 1 1 1 1 50 THR HA . 50 . HA 1 1
482 1 2 1 1 50 THR HG1 . 50 . HG# 1 1
482 1 2 1 1 50 THR MG . 50 . HG# 1 1
483 1 1 1 1 50 THR HA . 50 . HA 1 1
483 1 2 1 1 53 GLU H . 53 . HN 1 1
484 1 1 1 1 50 THR HA . 50 . HA 1 1
484 1 2 1 1 53 GLU QB . 53 . HB# 1 1
485 1 1 1 1 50 THR HA . 50 . HA 1 1
485 1 2 1 1 53 GLU HG2 . 53 . HG2# 1 1
486 1 1 1 1 50 THR HB . 50 . HB 1 1
486 1 2 1 1 51 PHE H . 51 . HN 1 1
487 1 1 1 1 50 THR HG1 . 50 . HG# 1 1
487 1 1 1 1 50 THR MG . 50 . HG# 1 1
487 1 2 1 1 51 PHE H . 51 . HN 1 1
488 1 1 1 1 50 THR HG1 . 50 . HG# 1 1
488 1 1 1 1 50 THR MG . 50 . HG# 1 1
488 1 2 1 1 53 GLU H . 53 . HN 1 1
489 1 1 1 1 50 THR HG1 . 50 . HG# 1 1
489 1 1 1 1 50 THR MG . 50 . HG# 1 1
489 1 2 1 1 53 GLU HG2 . 53 . HG2# 1 1
490 1 1 1 1 50 THR HG1 . 50 . HG# 1 1
490 1 1 1 1 50 THR MG . 50 . HG# 1 1
490 1 2 1 1 54 GLU H . 54 . HN 1 1
491 1 1 1 1 51 PHE H . 51 . HN 1 1
491 1 2 1 1 51 PHE HA . 51 . HA 1 1
492 1 1 1 1 51 PHE H . 51 . HN 1 1
492 1 2 1 1 51 PHE QB . 51 . HB# 1 1
493 1 1 1 1 51 PHE H . 51 . HN 1 1
493 1 2 1 1 51 PHE QD . 51 . HD# 1 1
494 1 1 1 1 51 PHE H . 51 . HN 1 1
494 1 2 1 1 52 ILE H . 52 . HN 1 1
495 1 1 1 1 51 PHE H . 51 . HN 1 1
495 1 2 1 1 95 LEU QD . 95 . HD# 1 1
496 1 1 1 1 51 PHE HA . 51 . HA 1 1
496 1 2 1 1 55 ILE H . 55 . HN 1 1
497 1 1 1 1 51 PHE QB . 51 . HB# 1 1
497 1 2 1 1 52 ILE H . 52 . HN 1 1
498 1 1 1 1 51 PHE QB . 51 . HB# 1 1
498 1 2 1 1 52 ILE MD . 52 . HD# 1 1
499 1 1 1 1 51 PHE QB . 51 . HB# 1 1
499 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
500 1 1 1 1 51 PHE QB . 51 . HB# 1 1
500 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
501 1 1 1 1 51 PHE QD . 51 . HD# 1 1
501 1 2 1 1 52 ILE H . 52 . HN 1 1
502 1 1 1 1 51 PHE QD . 51 . HD# 1 1
502 1 2 1 1 52 ILE MD . 52 . HD# 1 1
503 1 1 1 1 51 PHE QD . 51 . HD# 1 1
503 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
504 1 1 1 1 51 PHE QD . 51 . HD# 1 1
504 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
505 1 1 1 1 51 PHE QD . 51 . HD# 1 1
505 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
506 1 1 1 1 51 PHE QD . 51 . HD# 1 1
506 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
507 1 1 1 1 51 PHE QD . 51 . HD# 1 1
507 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
508 1 1 1 1 51 PHE QE . 51 . HE# 1 1
508 1 2 1 1 52 ILE MD . 52 . HD# 1 1
509 1 1 1 1 51 PHE QE . 51 . HE# 1 1
509 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
510 1 1 1 1 51 PHE QE . 51 . HE# 1 1
510 1 2 1 1 55 ILE MD . 55 . HD# 1 1
511 1 1 1 1 51 PHE QE . 51 . HE# 1 1
511 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
512 1 1 1 1 51 PHE QE . 51 . HE# 1 1
512 1 2 1 1 87 VAL HA . 87 . HA 1 1
513 1 1 1 1 51 PHE QE . 51 . HE# 1 1
513 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
514 1 1 1 1 51 PHE QE . 51 . HE# 1 1
514 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
515 1 1 1 1 51 PHE QE . 51 . HE# 1 1
515 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
516 1 1 1 1 51 PHE QE . 51 . HE# 1 1
516 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
517 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
517 1 2 1 1 105 PHE QD . 105 . HD# 1 1
518 1 1 1 1 51 PHE HZ . 51 . HZ 1 1
518 1 2 1 1 105 PHE QE . 105 . HE# 1 1
519 1 1 1 1 52 ILE H . 52 . HN 1 1
519 1 2 1 1 52 ILE HB . 52 . HB 1 1
520 1 1 1 1 52 ILE H . 52 . HN 1 1
520 1 2 1 1 52 ILE MD . 52 . HD1# 1 1
521 1 1 1 1 52 ILE H . 52 . HN 1 1
521 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
522 1 1 1 1 52 ILE H . 52 . HN 1 1
522 1 2 1 1 53 GLU H . 53 . HN 1 1
523 1 1 1 1 52 ILE HB . 52 . HB 1 1
523 1 2 1 1 52 ILE MD . 52 . HD# 1 1
524 1 1 1 1 52 ILE HB . 52 . HB 1 1
524 1 2 1 1 53 GLU H . 53 . HN 1 1
525 1 1 1 1 52 ILE MD . 52 . HD# 1 1
525 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
526 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
526 1 2 1 1 53 GLU H . 53 . HN 1 1
527 1 1 1 1 52 ILE MD . 52 . HD# 1 1
527 1 2 1 1 56 LEU QB . 56 . HB# 1 1
528 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
528 1 2 1 1 56 LEU QD . 56 . HD# 1 1
529 1 1 1 1 52 ILE MD . 52 . HD1# 1 1
529 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
530 1 1 1 1 52 ILE MD . 52 . HD# 1 1
530 1 2 1 1 79 ILE HB . 79 . HB 1 1
531 1 1 1 1 52 ILE QG . 52 . HG# 1 1
531 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
532 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
532 1 2 1 1 56 LEU QD . 56 . HD# 1 1
533 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
533 1 2 1 1 53 GLU H . 53 . HN 1 1
534 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
534 1 2 1 1 56 LEU QD . 56 . HD# 1 1
535 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
535 1 2 1 1 57 LEU QD . 57 . HD# 1 1
536 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
536 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
537 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
537 1 2 1 1 77 TRP HH2 . 77 . HH2 1 1
538 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
538 1 2 1 1 77 TRP HZ2 . 77 . HZ2 1 1
539 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
539 1 2 1 1 77 TRP HZ3 . 77 . HZ3 1 1
540 1 1 1 1 53 GLU H . 53 . HN 1 1
540 1 2 1 1 53 GLU HA . 53 . HA 1 1
541 1 1 1 1 53 GLU H . 53 . HN 1 1
541 1 2 1 1 53 GLU QB . 53 . HB# 1 1
542 1 1 1 1 53 GLU H . 53 . HN 1 1
542 1 2 1 1 53 GLU QG . 53 . HG# 1 1
543 1 1 1 1 53 GLU H . 53 . HN 1 1
543 1 2 1 1 54 GLU H . 54 . HN 1 1
544 1 1 1 1 53 GLU H . 53 . HN 1 1
544 1 2 1 1 54 GLU HA . 54 . HA 1 1
545 1 1 1 1 53 GLU H . 53 . HN 1 1
545 1 2 1 1 55 ILE H . 55 . HN 1 1
546 1 1 1 1 53 GLU HA . 53 . HA 1 1
546 1 2 1 1 53 GLU QB . 53 . HB# 1 1
547 1 1 1 1 53 GLU HA . 53 . HA 1 1
547 1 2 1 1 53 GLU QG . 53 . HG# 1 1
548 1 1 1 1 53 GLU HA . 53 . HA 1 1
548 1 2 1 1 54 GLU H . 54 . HN 1 1
549 1 1 1 1 53 GLU HA . 53 . HA 1 1
549 1 2 1 1 57 LEU QD . 57 . HD# 1 1
550 1 1 1 1 53 GLU QB . 53 . HB# 1 1
550 1 2 1 1 54 GLU H . 54 . HN 1 1
551 1 1 1 1 53 GLU QB . 53 . HB# 1 1
551 1 2 1 1 57 LEU QD . 57 . HD# 1 1
552 1 1 1 1 53 GLU QG . 53 . HG# 1 1
552 1 2 1 1 54 GLU H . 54 . HN 1 1
553 1 1 1 1 53 GLU QG . 53 . HG# 1 1
553 1 2 1 1 57 LEU QD . 57 . HD# 1 1
554 1 1 1 1 54 GLU H . 54 . HN 1 1
554 1 2 1 1 54 GLU HA . 54 . HA 1 1
555 1 1 1 1 54 GLU H . 54 . HN 1 1
555 1 2 1 1 54 GLU QB . 54 . HB# 1 1
556 1 1 1 1 54 GLU H . 54 . HN 1 1
556 1 2 1 1 55 ILE H . 55 . HN 1 1
557 1 1 1 1 54 GLU HA . 54 . HA 1 1
557 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
558 1 1 1 1 54 GLU HA . 54 . HA 1 1
558 1 2 1 1 55 ILE H . 55 . HN 1 1
559 1 1 1 1 54 GLU HA . 54 . HA 1 1
559 1 2 1 1 58 THR MG . 58 . HG2# 1 1
560 1 1 1 1 54 GLU QB . 54 . HB# 1 1
560 1 2 1 1 55 ILE H . 55 . HN 1 1
561 1 1 1 1 55 ILE H . 55 . HN 1 1
561 1 2 1 1 55 ILE HB . 55 . HB 1 1
562 1 1 1 1 55 ILE H . 55 . HN 1 1
562 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
563 1 1 1 1 55 ILE H . 55 . HN 1 1
563 1 2 1 1 56 LEU H . 56 . HN 1 1
564 1 1 1 1 55 ILE H . 55 . HN 1 1
564 1 2 1 1 57 LEU H . 57 . HN 1 1
565 1 1 1 1 55 ILE HA . 55 . HA 1 1
565 1 2 1 1 55 ILE MD . 55 . HD# 1 1
566 1 1 1 1 55 ILE HA . 55 . HA 1 1
566 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
567 1 1 1 1 55 ILE HB . 55 . HB 1 1
567 1 2 1 1 55 ILE MD . 55 . HD# 1 1
568 1 1 1 1 55 ILE HB . 55 . HB 1 1
568 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
569 1 1 1 1 55 ILE MD . 55 . HD# 1 1
569 1 2 1 1 56 LEU QB . 56 . HB# 1 1
570 1 1 1 1 55 ILE MD . 55 . HD# 1 1
570 1 2 1 1 68 VAL QG . 68 . HG# 1 1
571 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
571 1 2 1 1 56 LEU H . 56 . HN 1 1
572 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
572 1 2 1 1 56 LEU HA . 56 . HA 1 1
573 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
573 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
574 1 1 1 1 56 LEU H . 56 . HN 1 1
574 1 2 1 1 56 LEU QD . 56 . HD# 1 1
575 1 1 1 1 56 LEU H . 56 . HN 1 1
575 1 2 1 1 57 LEU H . 57 . HN 1 1
576 1 1 1 1 56 LEU HA . 56 . HA 1 1
576 1 2 1 1 56 LEU QD . 56 . HD# 1 1
577 1 1 1 1 56 LEU HA . 56 . HA 1 1
577 1 2 1 1 57 LEU H . 57 . HN 1 1
578 1 1 1 1 56 LEU HA . 56 . HA 1 1
578 1 2 1 1 60 TYR H . 60 . HN 1 1
579 1 1 1 1 56 LEU HA . 56 . HA 1 1
579 1 2 1 1 60 TYR QD . 60 . HD# 1 1
580 1 1 1 1 56 LEU QB . 56 . HB# 1 1
580 1 2 1 1 56 LEU QD . 56 . HD# 1 1
581 1 1 1 1 56 LEU QB . 56 . HB# 1 1
581 1 2 1 1 68 VAL QG . 68 . HG# 1 1
582 1 1 1 1 56 LEU QD . 56 . HD# 1 1
582 1 2 1 1 57 LEU H . 57 . HN 1 1
583 1 1 1 1 56 LEU QD . 56 . HD# 1 1
583 1 2 1 1 60 TYR QB . 60 . HB# 1 1
584 1 1 1 1 56 LEU QD . 56 . HD# 1 1
584 1 2 1 1 60 TYR QD . 60 . HD# 1 1
585 1 1 1 1 56 LEU QD . 56 . HD# 1 1
585 1 2 1 1 60 TYR QE . 60 . HE# 1 1
586 1 1 1 1 56 LEU QD . 56 . HD# 1 1
586 1 2 1 1 68 VAL QG . 68 . HG# 1 1
587 1 1 1 1 57 LEU H . 57 . HN 1 1
587 1 2 1 1 57 LEU QB . 57 . HB# 1 1
588 1 1 1 1 57 LEU H . 57 . HN 1 1
588 1 2 1 1 57 LEU QD . 57 . HD# 1 1
589 1 1 1 1 57 LEU H . 57 . HN 1 1
589 1 2 1 1 57 LEU HG . 57 . HG 1 1
590 1 1 1 1 57 LEU H . 57 . HN 1 1
590 1 2 1 1 58 THR H . 58 . HN 1 1
591 1 1 1 1 57 LEU H . 57 . HN 1 1
591 1 2 1 1 59 ASP H . 59 . HN 1 1
592 1 1 1 1 57 LEU HA . 57 . HA 1 1
592 1 2 1 1 57 LEU QD . 57 . HD# 1 1
593 1 1 1 1 57 LEU HA . 57 . HA 1 1
593 1 2 1 1 58 THR H . 58 . HN 1 1
594 1 1 1 1 57 LEU HA . 57 . HA 1 1
594 1 2 1 1 60 TYR QB . 60 . HB# 1 1
595 1 1 1 1 57 LEU QB . 57 . HB# 1 1
595 1 2 1 1 57 LEU QD . 57 . HD# 1 1
596 1 1 1 1 57 LEU QB . 57 . HB# 1 1
596 1 2 1 1 58 THR H . 58 . HN 1 1
597 1 1 1 1 57 LEU QD . 57 . HD# 1 1
597 1 2 1 1 58 THR H . 58 . HN 1 1
598 1 1 1 1 57 LEU QD . 57 . HD# 1 1
598 1 2 1 1 60 TYR H . 60 . HN 1 1
599 1 1 1 1 57 LEU QD . 57 . HD# 1 1
599 1 2 1 1 61 LYS H . 61 . HN 1 1
600 1 1 1 1 58 THR H . 58 . HN 1 1
600 1 2 1 1 58 THR HA . 58 . HA 1 1
601 1 1 1 1 58 THR H . 58 . HN 1 1
601 1 2 1 1 58 THR HB . 58 . HB 1 1
602 1 1 1 1 58 THR H . 58 . HN 1 1
602 1 2 1 1 58 THR MG . 58 . HG2# 1 1
603 1 1 1 1 58 THR H . 58 . HN 1 1
603 1 2 1 1 59 ASP H . 59 . HN 1 1
604 1 1 1 1 58 THR H . 58 . HN 1 1
604 1 2 1 1 59 ASP QB . 59 . HB# 1 1
605 1 1 1 1 58 THR H . 58 . HN 1 1
605 1 2 1 1 60 TYR H . 60 . HN 1 1
606 1 1 1 1 58 THR HA . 58 . HA 1 1
606 1 2 1 1 58 THR HB . 58 . HB 1 1
607 1 1 1 1 58 THR HA . 58 . HA 1 1
607 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
607 1 2 1 1 58 THR MG . 58 . HG# 1 1
608 1 1 1 1 58 THR HA . 58 . HA 1 1
608 1 2 1 1 58 THR MG . 58 . HG2# 1 1
609 1 1 1 1 58 THR HA . 58 . HA 1 1
609 1 2 1 1 59 ASP H . 59 . HN 1 1
610 1 1 1 1 58 THR HB . 58 . HB 1 1
610 1 2 1 1 59 ASP H . 59 . HN 1 1
611 1 1 1 1 58 THR MG . 58 . HG2# 1 1
611 1 2 1 1 59 ASP H . 59 . HN 1 1
612 1 1 1 1 58 THR MG . 58 . HG2# 1 1
612 1 2 1 1 91 GLU QB . 91 . HB# 1 1
613 1 1 1 1 59 ASP H . 59 . HN 1 1
613 1 2 1 1 59 ASP HA . 59 . HA 1 1
614 1 1 1 1 59 ASP H . 59 . HN 1 1
614 1 2 1 1 59 ASP QB . 59 . HB# 1 1
615 1 1 1 1 59 ASP H . 59 . HN 1 1
615 1 2 1 1 60 TYR H . 60 . HN 1 1
616 1 1 1 1 59 ASP H . 59 . HN 1 1
616 1 2 1 1 60 TYR QB . 60 . HB# 1 1
617 1 1 1 1 59 ASP H . 59 . HN 1 1
617 1 2 1 1 62 LYS H . 62 . HN 1 1
618 1 1 1 1 59 ASP HA . 59 . HA 1 1
618 1 2 1 1 59 ASP QB . 59 . HB# 1 1
619 1 1 1 1 59 ASP HA . 59 . HA 1 1
619 1 2 1 1 60 TYR H . 60 . HN 1 1
620 1 1 1 1 59 ASP HA . 59 . HA 1 1
620 1 2 1 1 62 LYS H . 62 . HN 1 1
621 1 1 1 1 59 ASP HA . 59 . HA 1 1
621 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
622 1 1 1 1 59 ASP HA . 59 . HA 1 1
622 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
623 1 1 1 1 59 ASP HA . 59 . HA 1 1
623 1 2 1 1 63 ASN H . 63 . HN 1 1
624 1 1 1 1 59 ASP HA . 59 . HA 1 1
624 1 2 1 1 63 ASN QD . 63 . HD2# 1 1
625 1 1 1 1 59 ASP QB . 59 . HB# 1 1
625 1 2 1 1 60 TYR H . 60 . HN 1 1
626 1 1 1 1 59 ASP QB . 59 . HB# 1 1
626 1 2 1 1 65 ASN H . 65 . HN 1 1
627 1 1 1 1 60 TYR H . 60 . HN 1 1
627 1 2 1 1 60 TYR HA . 60 . HA 1 1
628 1 1 1 1 60 TYR H . 60 . HN 1 1
628 1 2 1 1 60 TYR QB . 60 . HB# 1 1
629 1 1 1 1 60 TYR H . 60 . HN 1 1
629 1 2 1 1 60 TYR QD . 60 . HD# 1 1
630 1 1 1 1 60 TYR H . 60 . HN 1 1
630 1 2 1 1 61 LYS H . 61 . HN 1 1
631 1 1 1 1 60 TYR HA . 60 . HA 1 1
631 1 2 1 1 60 TYR QE . 60 . HE# 1 1
632 1 1 1 1 60 TYR QB . 60 . HB# 1 1
632 1 2 1 1 61 LYS H . 61 . HN 1 1
633 1 1 1 1 60 TYR QD . 60 . HD# 1 1
633 1 2 1 1 61 LYS H . 61 . HN 1 1
634 1 1 1 1 60 TYR QD . 60 . HD# 1 1
634 1 2 1 1 61 LYS QB . 61 . HB# 1 1
635 1 1 1 1 60 TYR QD . 60 . HD# 1 1
635 1 2 1 1 64 VAL QG . 64 . HG# 1 1
636 1 1 1 1 60 TYR QD . 60 . HD# 1 1
636 1 2 1 1 65 ASN H . 65 . HN 1 1
637 1 1 1 1 60 TYR QD . 60 . HD# 1 1
637 1 2 1 1 65 ASN HA . 65 . HA 1 1
638 1 1 1 1 60 TYR QD . 60 . HD# 1 1
638 1 2 1 1 68 VAL QG . 68 . HG# 1 1
639 1 1 1 1 60 TYR QE . 60 . HE# 1 1
639 1 2 1 1 64 VAL QG . 64 . HG# 1 1
640 1 1 1 1 60 TYR QE . 60 . HE# 1 1
640 1 2 1 1 65 ASN HA . 65 . HA 1 1
641 1 1 1 1 60 TYR QE . 60 . HE# 1 1
641 1 2 1 1 68 VAL HB . 68 . HB 1 1
642 1 1 1 1 60 TYR QE . 60 . HE# 1 1
642 1 2 1 1 68 VAL QG . 68 . HG# 1 1
643 1 1 1 1 60 TYR QE . 60 . HE# 1 1
643 1 2 1 1 85 ILE HA . 85 . HA 1 1
644 1 1 1 1 61 LYS H . 61 . HN 1 1
644 1 2 1 1 61 LYS HA . 61 . HA 1 1
645 1 1 1 1 61 LYS H . 61 . HN 1 1
645 1 2 1 1 61 LYS QB . 61 . HB# 1 1
646 1 1 1 1 61 LYS H . 61 . HN 1 1
646 1 2 1 1 61 LYS QD . 61 . HD# 1 1
647 1 1 1 1 61 LYS H . 61 . HN 1 1
647 1 2 1 1 61 LYS QG . 61 . HG# 1 1
648 1 1 1 1 61 LYS H . 61 . HN 1 1
648 1 2 1 1 62 LYS H . 62 . HN 1 1
649 1 1 1 1 61 LYS HA . 61 . HA 1 1
649 1 2 1 1 61 LYS QE . 61 . HE# 1 1
650 1 1 1 1 61 LYS HA . 61 . HA 1 1
650 1 2 1 1 62 LYS H . 62 . HN 1 1
651 1 1 1 1 61 LYS HA . 61 . HA 1 1
651 1 2 1 1 65 ASN H . 65 . HN 1 1
652 1 1 1 1 61 LYS QB . 61 . HB# 1 1
652 1 2 1 1 61 LYS QE . 61 . HE# 1 1
653 1 1 1 1 61 LYS QB . 61 . HB# 1 1
653 1 2 1 1 62 LYS H . 62 . HN 1 1
654 1 1 1 1 61 LYS QE . 61 . HE# 1 1
654 1 2 1 1 61 LYS QG . 61 . HG# 1 1
655 1 1 1 1 62 LYS H . 62 . HN 1 1
655 1 2 1 1 62 LYS HA . 62 . HA 1 1
656 1 1 1 1 62 LYS H . 62 . HN 1 1
656 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
657 1 1 1 1 62 LYS H . 62 . HN 1 1
657 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
658 1 1 1 1 62 LYS H . 62 . HN 1 1
658 1 2 1 1 62 LYS QD . 62 . HD# 1 1
659 1 1 1 1 62 LYS H . 62 . HN 1 1
659 1 2 1 1 62 LYS QG . 62 . HG# 1 1
660 1 1 1 1 62 LYS H . 62 . HN 1 1
660 1 2 1 1 63 ASN H . 63 . HN 1 1
661 1 1 1 1 62 LYS HA . 62 . HA 1 1
661 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
662 1 1 1 1 62 LYS HA . 62 . HA 1 1
662 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
663 1 1 1 1 62 LYS HA . 62 . HA 1 1
663 1 2 1 1 62 LYS QG . 62 . HG# 1 1
664 1 1 1 1 62 LYS HA . 62 . HA 1 1
664 1 2 1 1 63 ASN H . 63 . HN 1 1
665 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
665 1 2 1 1 62 LYS QE . 62 . HE# 1 1
666 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
666 1 2 1 1 62 LYS QG . 62 . HG# 1 1
667 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
667 1 2 1 1 63 ASN H . 63 . HN 1 1
668 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
668 1 2 1 1 63 ASN QD . 63 . HD2# 1 1
669 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
669 1 2 1 1 62 LYS QE . 62 . HE# 1 1
670 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
670 1 2 1 1 62 LYS QG . 62 . HG# 1 1
671 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
671 1 2 1 1 63 ASN H . 63 . HN 1 1
672 1 1 1 1 62 LYS QG . 62 . HG# 1 1
672 1 2 1 1 63 ASN H . 63 . HN 1 1
673 1 1 1 1 63 ASN H . 63 . HN 1 1
673 1 2 1 1 63 ASN QB . 63 . HB# 1 1
674 1 1 1 1 63 ASN H . 63 . HN 1 1
674 1 2 1 1 63 ASN QD . 63 . HD2# 1 1
675 1 1 1 1 63 ASN H . 63 . HN 1 1
675 1 2 1 1 64 VAL H . 64 . HN 1 1
676 1 1 1 1 63 ASN H . 63 . HN 1 1
676 1 2 1 1 65 ASN H . 65 . HN 1 1
677 1 1 1 1 63 ASN HA . 63 . HA 1 1
677 1 2 1 1 64 VAL H . 64 . HN 1 1
678 1 1 1 1 63 ASN QB . 63 . HB# 1 1
678 1 2 1 1 63 ASN QD . 63 . HD2# 1 1
679 1 1 1 1 63 ASN QB . 63 . HB# 1 1
679 1 2 1 1 64 VAL H . 64 . HN 1 1
680 1 1 1 1 63 ASN QD . 63 . HD2# 1 1
680 1 2 1 1 64 VAL QG . 64 . HG# 1 1
681 1 1 1 1 64 VAL H . 64 . HN 1 1
681 1 2 1 1 64 VAL HA . 64 . HA 1 1
682 1 1 1 1 64 VAL H . 64 . HN 1 1
682 1 2 1 1 64 VAL HB . 64 . HB 1 1
683 1 1 1 1 64 VAL H . 64 . HN 1 1
683 1 2 1 1 64 VAL QG . 64 . HG# 1 1
684 1 1 1 1 64 VAL H . 64 . HN 1 1
684 1 2 1 1 65 ASN H . 65 . HN 1 1
685 1 1 1 1 64 VAL H . 64 . HN 1 1
685 1 2 1 1 65 ASN HA . 65 . HA 1 1
686 1 1 1 1 64 VAL HA . 64 . HA 1 1
686 1 2 1 1 64 VAL QG . 64 . HG# 1 1
687 1 1 1 1 64 VAL HA . 64 . HA 1 1
687 1 2 1 1 65 ASN H . 65 . HN 1 1
688 1 1 1 1 64 VAL HB . 64 . HB 1 1
688 1 2 1 1 65 ASN H . 65 . HN 1 1
689 1 1 1 1 64 VAL QG . 64 . HG# 1 1
689 1 2 1 1 65 ASN H . 65 . HN 1 1
690 1 1 1 1 64 VAL QG . 64 . HG# 1 1
690 1 2 1 1 68 VAL QG . 68 . HG# 1 1
691 1 1 1 1 65 ASN H . 65 . HN 1 1
691 1 2 1 1 65 ASN HB2 . 65 . HB2 1 1
692 1 1 1 1 65 ASN H . 65 . HN 1 1
692 1 2 1 1 65 ASN HB3 . 65 . HB1 1 1
693 1 1 1 1 65 ASN H . 65 . HN 1 1
693 1 2 1 1 66 PRO QD . 66 . HD# 1 1
694 1 1 1 1 65 ASN HB2 . 65 . HB2 1 1
694 1 2 1 1 67 THR MG . 67 . HG2# 1 1
695 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1
695 1 2 1 1 68 VAL H . 68 . HN 1 1
696 1 1 1 1 65 ASN HB3 . 65 . HB1 1 1
696 1 2 1 1 68 VAL QG . 68 . HG# 1 1
697 1 1 1 1 65 ASN QD . 65 . HD2# 1 1
697 1 2 1 1 68 VAL QG . 68 . HG# 1 1
698 1 1 1 1 66 PRO HA . 66 . HA 1 1
698 1 2 1 1 66 PRO QD . 66 . HD# 1 1
699 1 1 1 1 66 PRO HA . 66 . HA 1 1
699 1 2 1 1 66 PRO QG . 66 . HG# 1 1
700 1 1 1 1 66 PRO HA . 66 . HA 1 1
700 1 2 1 1 67 THR H . 67 . HN 1 1
701 1 1 1 1 66 PRO QG . 66 . HG# 1 1
701 1 2 1 1 67 THR H . 67 . HN 1 1
702 1 1 1 1 66 PRO QG . 66 . HG# 1 1
702 1 2 1 1 67 THR MG . 67 . HG2# 1 1
703 1 1 1 1 67 THR H . 67 . HN 1 1
703 1 2 1 1 67 THR HB . 67 . HB 1 1
704 1 1 1 1 67 THR H . 67 . HN 1 1
704 1 2 1 1 67 THR MG . 67 . HG2# 1 1
705 1 1 1 1 67 THR H . 67 . HN 1 1
705 1 2 1 1 68 VAL H . 68 . HN 1 1
706 1 1 1 1 67 THR H . 67 . HN 1 1
706 1 2 1 1 68 VAL QG . 68 . HG# 1 1
707 1 1 1 1 67 THR HA . 67 . HA 1 1
707 1 2 1 1 67 THR HB . 67 . HB 1 1
708 1 1 1 1 67 THR HA . 67 . HA 1 1
708 1 2 1 1 67 THR MG . 67 . HG2# 1 1
709 1 1 1 1 67 THR HA . 67 . HA 1 1
709 1 2 1 1 68 VAL H . 68 . HN 1 1
710 1 1 1 1 67 THR HA . 67 . HA 1 1
710 1 2 1 1 82 ASN H . 82 . HN 1 1
711 1 1 1 1 67 THR MG . 67 . HG2# 1 1
711 1 2 1 1 68 VAL H . 68 . HN 1 1
712 1 1 1 1 67 THR MG . 67 . HG2# 1 1
712 1 2 1 1 82 ASN H . 82 . HN 1 1
713 1 1 1 1 67 THR MG . 67 . HG2# 1 1
713 1 2 1 1 82 ASN QB . 82 . HB# 1 1
714 1 1 1 1 68 VAL H . 68 . HN 1 1
714 1 2 1 1 68 VAL HA . 68 . HA 1 1
715 1 1 1 1 68 VAL H . 68 . HN 1 1
715 1 2 1 1 68 VAL HB . 68 . HB# 1 1
716 1 1 1 1 68 VAL H . 68 . HN 1 1
716 1 2 1 1 68 VAL QG . 68 . HG# 1 1
717 1 1 1 1 68 VAL H . 68 . HN 1 1
717 1 2 1 1 69 ASN H . 69 . HN 1 1
718 1 1 1 1 68 VAL H . 68 . HN 1 1
718 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
719 1 1 1 1 68 VAL HA . 68 . HA 1 1
719 1 2 1 1 68 VAL QG . 68 . HG# 1 1
720 1 1 1 1 68 VAL HA . 68 . HA 1 1
720 1 2 1 1 69 ASN H . 69 . HN 1 1
721 1 1 1 1 68 VAL HA . 68 . HA 1 1
721 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
722 1 1 1 1 68 VAL HA . 68 . HA 1 1
722 1 2 1 1 80 LYS H . 80 . HN 1 1
723 1 1 1 1 68 VAL HB . 68 . HB 1 1
723 1 2 1 1 69 ASN H . 69 . HN 1 1
724 1 1 1 1 68 VAL QG . 68 . HG# 1 1
724 1 2 1 1 69 ASN H . 69 . HN 1 1
725 1 1 1 1 68 VAL QG . 68 . HG# 1 1
725 1 2 1 1 69 ASN HA . 69 . HA 1 1
726 1 1 1 1 69 ASN H . 69 . HN 1 1
726 1 2 1 1 69 ASN HA . 69 . HA 1 1
727 1 1 1 1 69 ASN H . 69 . HN 1 1
727 1 2 1 1 69 ASN QB . 69 . HB# 1 1
728 1 1 1 1 69 ASN H . 69 . HN 1 1
728 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
729 1 1 1 1 69 ASN H . 69 . HN 1 1
729 1 2 1 1 80 LYS H . 80 . HN 1 1
730 1 1 1 1 69 ASN HA . 69 . HA 1 1
730 1 2 1 1 69 ASN QB . 69 . HB# 1 1
731 1 1 1 1 69 ASN HA . 69 . HA 1 1
731 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
732 1 1 1 1 69 ASN HA . 69 . HA 1 1
732 1 2 1 1 70 VAL H . 70 . HN 1 1
733 1 1 1 1 69 ASN QB . 69 . HB# 1 1
733 1 2 1 1 69 ASN QD . 69 . HD2# 1 1
734 1 1 1 1 69 ASN QB . 69 . HB# 1 1
734 1 2 1 1 70 VAL H . 70 . HN 1 1
735 1 1 1 1 69 ASN QB . 69 . HB# 1 1
735 1 2 1 1 80 LYS H . 80 . HN 1 1
736 1 1 1 1 69 ASN QB . 69 . HB# 1 1
736 1 2 1 1 80 LYS QB . 80 . HB# 1 1
737 1 1 1 1 69 ASN QD . 69 . HD2# 1 1
737 1 2 1 1 80 LYS QB . 80 . HB# 1 1
738 1 1 1 1 69 ASN QD . 69 . HD2# 1 1
738 1 2 1 1 80 LYS QG . 80 . HG# 1 1
739 1 1 1 1 70 VAL H . 70 . HN 1 1
739 1 2 1 1 70 VAL HB . 70 . HB 1 1
740 1 1 1 1 70 VAL H . 70 . HN 1 1
740 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
741 1 1 1 1 70 VAL H . 70 . HN 1 1
741 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
742 1 1 1 1 70 VAL H . 70 . HN 1 1
742 1 2 1 1 71 GLU H . 71 . HN 1 1
743 1 1 1 1 70 VAL HA . 70 . HA 1 1
743 1 2 1 1 70 VAL MG1 . 70 . HG1# 1 1
744 1 1 1 1 70 VAL HA . 70 . HA 1 1
744 1 2 1 1 70 VAL MG2 . 70 . HG2# 1 1
745 1 1 1 1 70 VAL HA . 70 . HA 1 1
745 1 2 1 1 71 GLU H . 71 . HN 1 1
746 1 1 1 1 70 VAL HA . 70 . HA 1 1
746 1 2 1 1 79 ILE HA . 79 . HA 1 1
747 1 1 1 1 70 VAL HA . 70 . HA 1 1
747 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
748 1 1 1 1 70 VAL HA . 70 . HA 1 1
748 1 2 1 1 80 LYS H . 80 . HN 1 1
749 1 1 1 1 70 VAL HB . 70 . HB# 1 1
749 1 2 1 1 71 GLU H . 71 . HN 1 1
750 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
750 1 2 1 1 71 GLU H . 71 . HN 1 1
751 1 1 1 1 70 VAL MG1 . 70 . HG1# 1 1
751 1 2 1 1 72 ASP H . 72 . HN 1 1
752 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
752 1 2 1 1 71 GLU H . 71 . HN 1 1
753 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
753 1 2 1 1 72 ASP H . 72 . HN 1 1
754 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
754 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
755 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
755 1 2 1 1 79 ILE HA . 79 . HA 1 1
756 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
756 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
757 1 1 1 1 70 VAL MG2 . 70 . HG2# 1 1
757 1 2 1 1 80 LYS H . 80 . HN 1 1
758 1 1 1 1 71 GLU H . 71 . HN 1 1
758 1 2 1 1 71 GLU HA . 71 . HA 1 1
759 1 1 1 1 71 GLU H . 71 . HN 1 1
759 1 2 1 1 71 GLU QB . 71 . HB# 1 1
760 1 1 1 1 71 GLU H . 71 . HN 1 1
760 1 2 1 1 78 TRP H . 78 . HN 1 1
761 1 1 1 1 71 GLU H . 71 . HN 1 1
761 1 2 1 1 78 TRP QB . 78 . HB# 1 1
762 1 1 1 1 71 GLU H . 71 . HN 1 1
762 1 2 1 1 79 ILE HA . 79 . HA 1 1
763 1 1 1 1 71 GLU HA . 71 . HA 1 1
763 1 2 1 1 71 GLU QG . 71 . HG# 1 1
764 1 1 1 1 71 GLU HA . 71 . HA 1 1
764 1 2 1 1 72 ASP H . 72 . HN 1 1
765 1 1 1 1 71 GLU HA . 71 . HA 1 1
765 1 2 1 1 72 ASP QB . 72 . HB# 1 1
766 1 1 1 1 71 GLU HA . 71 . HA 1 1
766 1 2 1 1 77 TRP HA . 77 . HA 1 1
767 1 1 1 1 71 GLU QB . 71 . HB# 1 1
767 1 2 1 1 72 ASP H . 72 . HN 1 1
768 1 1 1 1 71 GLU QB . 71 . HB# 1 1
768 1 2 1 1 78 TRP H . 78 . HN 1 1
769 1 1 1 1 71 GLU QB . 71 . HB# 1 1
769 1 2 1 1 78 TRP QB . 78 . HB# 1 1
770 1 1 1 1 71 GLU QG . 71 . HG# 1 1
770 1 2 1 1 72 ASP H . 72 . HN 1 1
771 1 1 1 1 71 GLU QG . 71 . HG# 1 1
771 1 2 1 1 73 ARG QD . 73 . HD# 1 1
772 1 1 1 1 72 ASP H . 72 . HN 1 1
772 1 2 1 1 72 ASP QB . 72 . HB# 1 1
773 1 1 1 1 72 ASP H . 72 . HN 1 1
773 1 2 1 1 77 TRP HA . 77 . HA 1 1
774 1 1 1 1 72 ASP H . 72 . HN 1 1
774 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
775 1 1 1 1 72 ASP H . 72 . HN 1 1
775 1 2 1 1 78 TRP H . 78 . HN 1 1
776 1 1 1 1 72 ASP H . 72 . HN 1 1
776 1 2 1 1 78 TRP QB . 78 . HB# 1 1
777 1 1 1 1 72 ASP HA . 72 . HA 1 1
777 1 2 1 1 77 TRP HA . 77 . HA 1 1
778 1 1 1 1 72 ASP QB . 72 . HB# 1 1
778 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
779 1 1 1 1 73 ARG H . 73 . HN 1 1
779 1 2 1 1 73 ARG QB . 73 . HB# 1 1
780 1 1 1 1 73 ARG H . 73 . HN 1 1
780 1 2 1 1 73 ARG QG . 73 . HG# 1 1
781 1 1 1 1 73 ARG H . 73 . HN 1 1
781 1 2 1 1 76 TYR H . 76 . HN 1 1
782 1 1 1 1 73 ARG H . 73 . HN 1 1
782 1 2 1 1 77 TRP HA . 77 . HA 1 1
783 1 1 1 1 73 ARG H . 73 . HN 1 1
783 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
784 1 1 1 1 73 ARG H . 73 . HN 1 1
784 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
785 1 1 1 1 73 ARG HA . 73 . HA 1 1
785 1 2 1 1 73 ARG QB . 73 . HB# 1 1
786 1 1 1 1 73 ARG HA . 73 . HA 1 1
786 1 2 1 1 73 ARG QG . 73 . HG# 1 1
787 1 1 1 1 73 ARG HA . 73 . HA 1 1
787 1 2 1 1 74 ALA H . 74 . HN 1 1
788 1 1 1 1 73 ARG HA . 73 . HA 1 1
788 1 2 1 1 75 GLY H . 75 . HN 1 1
789 1 1 1 1 73 ARG QB . 73 . HB# 1 1
789 1 2 1 1 73 ARG QD . 73 . HD# 1 1
790 1 1 1 1 73 ARG QB . 73 . HB# 1 1
790 1 2 1 1 73 ARG HE . 73 . HE 1 1
791 1 1 1 1 73 ARG QB . 73 . HB# 1 1
791 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
792 1 1 1 1 73 ARG QB . 73 . HB# 1 1
792 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
793 1 1 1 1 73 ARG QD . 73 . HD# 1 1
793 1 2 1 1 74 ALA H . 74 . HN 1 1
794 1 1 1 1 73 ARG QG . 73 . HG# 1 1
794 1 2 1 1 74 ALA H . 74 . HN 1 1
795 1 1 1 1 73 ARG QG . 73 . HG# 1 1
795 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
796 1 1 1 1 73 ARG QG . 73 . HG# 1 1
796 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
797 1 1 1 1 74 ALA H . 74 . HN 1 1
797 1 2 1 1 74 ALA HA . 74 . HA 1 1
798 1 1 1 1 74 ALA H . 74 . HN 1 1
798 1 2 1 1 74 ALA MB . 74 . HB# 1 1
799 1 1 1 1 74 ALA MB . 74 . HB# 1 1
799 1 2 1 1 75 GLY H . 75 . HN 1 1
800 1 1 1 1 74 ALA MB . 74 . HB# 1 1
800 1 2 1 1 76 TYR H . 76 . HN 1 1
801 1 1 1 1 74 ALA MB . 74 . HB# 1 1
801 1 2 1 1 76 TYR QD . 76 . HD# 1 1
802 1 1 1 1 74 ALA MB . 74 . HB# 1 1
802 1 2 1 1 76 TYR QE . 76 . HE# 1 1
803 1 1 1 1 75 GLY H . 75 . HN 1 1
803 1 2 1 1 75 GLY QA . 75 . HA# 1 1
804 1 1 1 1 75 GLY H . 75 . HN 1 1
804 1 2 1 1 76 TYR H . 76 . HN 1 1
805 1 1 1 1 75 GLY H . 75 . HN 1 1
805 1 2 1 1 76 TYR QD . 76 . HD# 1 1
806 1 1 1 1 75 GLY QA . 75 . HA# 1 1
806 1 2 1 1 76 TYR H . 76 . HN 1 1
807 1 1 1 1 76 TYR H . 76 . HN 1 1
807 1 2 1 1 76 TYR QB . 76 . HB# 1 1
808 1 1 1 1 76 TYR H . 76 . HN 1 1
808 1 2 1 1 76 TYR QD . 76 . HD# 1 1
809 1 1 1 1 76 TYR H . 76 . HN 1 1
809 1 2 1 1 77 TRP H . 77 . HN 1 1
810 1 1 1 1 76 TYR HA . 76 . HA 1 1
810 1 2 1 1 77 TRP H . 77 . HN 1 1
811 1 1 1 1 76 TYR QB . 76 . HB# 1 1
811 1 2 1 1 77 TRP H . 77 . HN 1 1
812 1 1 1 1 76 TYR QB . 76 . HB# 1 1
812 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
813 1 1 1 1 76 TYR QB . 76 . HB# 1 1
813 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
814 1 1 1 1 76 TYR QD . 76 . HD# 1 1
814 1 2 1 1 77 TRP H . 77 . HN 1 1
815 1 1 1 1 76 TYR QD . 76 . HD# 1 1
815 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
816 1 1 1 1 77 TRP H . 77 . HN 1 1
816 1 2 1 1 77 TRP HE1 . 77 . HE1 1 1
817 1 1 1 1 77 TRP H . 77 . HN 1 1
817 1 2 1 1 77 TRP HE3 . 77 . HE3 1 1
818 1 1 1 1 77 TRP H . 77 . HN 1 1
818 1 2 1 1 78 TRP H . 78 . HN 1 1
819 1 1 1 1 77 TRP HA . 77 . HA 1 1
819 1 2 1 1 78 TRP H . 78 . HN 1 1
820 1 1 1 1 77 TRP HA . 77 . HA 1 1
820 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
821 1 1 1 1 77 TRP QB . 77 . HB# 1 1
821 1 2 1 1 78 TRP H . 78 . HN 1 1
822 1 1 1 1 77 TRP QB . 77 . HB# 1 1
822 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
823 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
823 1 2 1 1 78 TRP H . 78 . HN 1 1
824 1 1 1 1 77 TRP HE3 . 77 . HE3 1 1
824 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
825 1 1 1 1 78 TRP H . 78 . HN 1 1
825 1 2 1 1 78 TRP HA . 78 . HA 1 1
826 1 1 1 1 78 TRP H . 78 . HN 1 1
826 1 2 1 1 78 TRP QB . 78 . HB# 1 1
827 1 1 1 1 78 TRP H . 78 . HN 1 1
827 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
828 1 1 1 1 78 TRP H . 78 . HN 1 1
828 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
829 1 1 1 1 78 TRP H . 78 . HN 1 1
829 1 2 1 1 79 ILE HA . 79 . HA 1 1
830 1 1 1 1 78 TRP H . 78 . HN 1 1
830 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
831 1 1 1 1 78 TRP HA . 78 . HA 1 1
831 1 2 1 1 78 TRP HE1 . 78 . HE1 1 1
832 1 1 1 1 78 TRP HA . 78 . HA 1 1
832 1 2 1 1 79 ILE H . 79 . HN 1 1
833 1 1 1 1 78 TRP QB . 78 . HB# 1 1
833 1 2 1 1 79 ILE H . 79 . HN 1 1
834 1 1 1 1 79 ILE H . 79 . HN 1 1
834 1 2 1 1 79 ILE HA . 79 . HA 1 1
835 1 1 1 1 79 ILE H . 79 . HN 1 1
835 1 2 1 1 79 ILE HB . 79 . HB 1 1
836 1 1 1 1 79 ILE H . 79 . HN 1 1
836 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
837 1 1 1 1 79 ILE H . 79 . HN 1 1
837 1 2 1 1 79 ILE QG . 79 . HG1# 1 1
838 1 1 1 1 79 ILE H . 79 . HN 1 1
838 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
839 1 1 1 1 79 ILE H . 79 . HN 1 1
839 1 2 1 1 80 LYS H . 80 . HN 1 1
840 1 1 1 1 79 ILE HA . 79 . HA 1 1
840 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
841 1 1 1 1 79 ILE HA . 79 . HA 1 1
841 1 2 1 1 80 LYS H . 80 . HN 1 1
842 1 1 1 1 79 ILE HB . 79 . HB 1 1
842 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
843 1 1 1 1 79 ILE MD . 79 . HD1# 1 1
843 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
844 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
844 1 2 1 1 80 LYS H . 80 . HN 1 1
845 1 1 1 1 80 LYS H . 80 . HN 1 1
845 1 2 1 1 80 LYS QB . 80 . HB# 1 1
846 1 1 1 1 80 LYS H . 80 . HN 1 1
846 1 2 1 1 80 LYS QG . 80 . HG# 1 1
847 1 1 1 1 80 LYS H . 80 . HN 1 1
847 1 2 1 1 81 ALA MB . 81 . HB# 1 1
848 1 1 1 1 80 LYS HA . 80 . HA 1 1
848 1 2 1 1 81 ALA H . 81 . HN 1 1
849 1 1 1 1 80 LYS QB . 80 . HB# 1 1
849 1 2 1 1 81 ALA H . 81 . HN 1 1
850 1 1 1 1 80 LYS QE . 80 . HE# 1 1
850 1 2 1 1 80 LYS QG . 80 . HG# 1 1
851 1 1 1 1 80 LYS QG . 80 . HG# 1 1
851 1 2 1 1 81 ALA H . 81 . HN 1 1
852 1 1 1 1 81 ALA H . 81 . HN 1 1
852 1 2 1 1 81 ALA HA . 81 . HA 1 1
853 1 1 1 1 81 ALA H . 81 . HN 1 1
853 1 2 1 1 81 ALA MB . 81 . HB# 1 1
854 1 1 1 1 81 ALA HA . 81 . HA 1 1
854 1 2 1 1 82 ASN H . 82 . HN 1 1
855 1 1 1 1 81 ALA HA . 81 . HA 1 1
855 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
856 1 1 1 1 81 ALA HA . 81 . HA 1 1
856 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
857 1 1 1 1 81 ALA MB . 81 . HB# 1 1
857 1 2 1 1 82 ASN H . 82 . HN 1 1
858 1 1 1 1 81 ALA MB . 81 . HB# 1 1
858 1 2 1 1 82 ASN QD . 82 . HD2# 1 1
859 1 1 1 1 81 ALA MB . 81 . HB# 1 1
859 1 2 1 1 83 GLY H . 83 . HN 1 1
860 1 1 1 1 82 ASN H . 82 . HN 1 1
860 1 2 1 1 82 ASN QB . 82 . HB# 1 1
861 1 1 1 1 82 ASN H . 82 . HN 1 1
861 1 2 1 1 83 GLY H . 83 . HN 1 1
862 1 1 1 1 82 ASN HA . 82 . HA 1 1
862 1 2 1 1 82 ASN QD . 82 . HD2# 1 1
863 1 1 1 1 82 ASN HA . 82 . HA 1 1
863 1 2 1 1 83 GLY H . 83 . HN 1 1
864 1 1 1 1 82 ASN HA . 82 . HA 1 1
864 1 2 1 1 84 LYS H . 84 . HN 1 1
865 1 1 1 1 82 ASN QB . 82 . HB# 1 1
865 1 2 1 1 83 GLY H . 83 . HN 1 1
866 1 1 1 1 82 ASN QD . 82 . HD2# 1 1
866 1 2 1 1 83 GLY H . 83 . HN 1 1
867 1 1 1 1 82 ASN QD . 82 . HD2# 1 1
867 1 2 1 1 84 LYS H . 84 . HN 1 1
868 1 1 1 1 82 ASN QD . 82 . HD2# 1 1
868 1 2 1 1 84 LYS QD . 84 . HD# 1 1
869 1 1 1 1 83 GLY H . 83 . HN 1 1
869 1 2 1 1 83 GLY QA . 83 . HA# 1 1
870 1 1 1 1 83 GLY H . 83 . HN 1 1
870 1 2 1 1 84 LYS H . 84 . HN 1 1
871 1 1 1 1 83 GLY H . 83 . HN 1 1
871 1 2 1 1 84 LYS QD . 84 . HD# 1 1
872 1 1 1 1 83 GLY QA . 83 . HA# 1 1
872 1 2 1 1 84 LYS H . 84 . HN 1 1
873 1 1 1 1 84 LYS H . 84 . HN 1 1
873 1 2 1 1 84 LYS HA . 84 . HA 1 1
874 1 1 1 1 84 LYS H . 84 . HN 1 1
874 1 2 1 1 84 LYS QD . 84 . HD# 1 1
875 1 1 1 1 84 LYS H . 84 . HN 1 1
875 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
876 1 1 1 1 84 LYS H . 84 . HN 1 1
876 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
877 1 1 1 1 84 LYS H . 84 . HN 1 1
877 1 2 1 1 85 ILE H . 85 . HN 1 1
878 1 1 1 1 84 LYS H . 84 . HN 1 1
878 1 2 1 1 127 SER H . 127 . HN 1 1
879 1 1 1 1 84 LYS HA . 84 . HA 1 1
879 1 2 1 1 85 ILE H . 85 . HN 1 1
880 1 1 1 1 84 LYS HA . 84 . HA 1 1
880 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
881 1 1 1 1 84 LYS QB . 84 . HB# 1 1
881 1 2 1 1 85 ILE H . 85 . HN 1 1
882 1 1 1 1 84 LYS QG . 84 . HG# 1 1
882 1 2 1 1 85 ILE H . 85 . HN 1 1
883 1 1 1 1 85 ILE H . 85 . HN 1 1
883 1 2 1 1 85 ILE MD . 85 . HD# 1 1
884 1 1 1 1 85 ILE H . 85 . HN 1 1
884 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
885 1 1 1 1 85 ILE H . 85 . HN 1 1
885 1 2 1 1 125 ILE H . 125 . HN 1 1
886 1 1 1 1 85 ILE HA . 85 . HA 1 1
886 1 2 1 1 85 ILE MD . 85 . HD# 1 1
887 1 1 1 1 85 ILE HA . 85 . HA 1 1
887 1 2 1 1 86 GLU H . 86 . HN 1 1
888 1 1 1 1 85 ILE MD . 85 . HD# 1 1
888 1 2 1 1 86 GLU H . 86 . HN 1 1
889 1 1 1 1 85 ILE MD . 85 . HD# 1 1
889 1 2 1 1 87 VAL H . 87 . HN 1 1
890 1 1 1 1 85 ILE MD . 85 . HD# 1 1
890 1 2 1 1 105 PHE QE . 105 . HE# 1 1
891 1 1 1 1 85 ILE MD . 85 . HD# 1 1
891 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
892 1 1 1 1 85 ILE MD . 85 . HD# 1 1
892 1 2 1 1 123 PHE QD . 123 . HD# 1 1
893 1 1 1 1 85 ILE MD . 85 . HD# 1 1
893 1 2 1 1 125 ILE H . 125 . HN 1 1
894 1 1 1 1 85 ILE MD . 85 . HD# 1 1
894 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
895 1 1 1 1 85 ILE QG . 85 . HG1# 1 1
895 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
896 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
896 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
897 1 1 1 1 86 GLU HA . 86 . HA 1 1
897 1 2 1 1 87 VAL H . 87 . HN 1 1
898 1 1 1 1 86 GLU HA . 86 . HA 1 1
898 1 2 1 1 124 THR H . 124 . HN 1 1
899 1 1 1 1 86 GLU QB . 86 . HB# 1 1
899 1 2 1 1 87 VAL H . 87 . HN 1 1
900 1 1 1 1 86 GLU QB . 86 . HB# 1 1
900 1 2 1 1 124 THR MG . 124 . HG2# 1 1
901 1 1 1 1 86 GLU QB . 86 . HB# 1 1
901 1 2 1 1 125 ILE H . 125 . HN 1 1
902 1 1 1 1 86 GLU QB . 86 . HB# 1 1
902 1 2 1 1 126 THR H . 126 . HN 1 1
903 1 1 1 1 86 GLU QG . 86 . HG# 1 1
903 1 2 1 1 87 VAL H . 87 . HN 1 1
904 1 1 1 1 86 GLU QG . 86 . HG# 1 1
904 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
905 1 1 1 1 87 VAL H . 87 . HN 1 1
905 1 2 1 1 87 VAL HB . 87 . HB 1 1
906 1 1 1 1 87 VAL H . 87 . HN 1 1
906 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
907 1 1 1 1 87 VAL H . 87 . HN 1 1
907 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
908 1 1 1 1 87 VAL H . 87 . HN 1 1
908 1 2 1 1 88 ASP H . 88 . HN 1 1
909 1 1 1 1 87 VAL H . 87 . HN 1 1
909 1 2 1 1 123 PHE H . 123 . HN 1 1
910 1 1 1 1 87 VAL H . 87 . HN 1 1
910 1 2 1 1 123 PHE QD . 123 . HD# 1 1
911 1 1 1 1 87 VAL HA . 87 . HA 1 1
911 1 2 1 1 87 VAL MG1 . 87 . HG1# 1 1
912 1 1 1 1 87 VAL HA . 87 . HA 1 1
912 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
913 1 1 1 1 87 VAL HA . 87 . HA 1 1
913 1 2 1 1 88 ASP H . 88 . HN 1 1
914 1 1 1 1 87 VAL HA . 87 . HA 1 1
914 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
915 1 1 1 1 87 VAL HB . 87 . HB 1 1
915 1 2 1 1 123 PHE QD . 123 . HD# 1 1
916 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
916 1 2 1 1 87 VAL MG2 . 87 . HG2# 1 1
917 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
917 1 2 1 1 88 ASP H . 88 . HN 1 1
918 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
918 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
919 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
919 1 2 1 1 105 PHE QD . 105 . HD# 1 1
920 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
920 1 2 1 1 105 PHE QE . 105 . HE# 1 1
921 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
921 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
922 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
922 1 2 1 1 123 PHE QD . 123 . HD# 1 1
923 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
923 1 2 1 1 123 PHE QE . 123 . HE# 1 1
924 1 1 1 1 87 VAL MG1 . 87 . HG1# 1 1
924 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
925 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
925 1 2 1 1 88 ASP H . 88 . HN 1 1
926 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
926 1 2 1 1 105 PHE QD . 105 . HD# 1 1
927 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
927 1 2 1 1 105 PHE QE . 105 . HE# 1 1
928 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
928 1 2 1 1 105 PHE HZ . 105 . HZ 1 1
929 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
929 1 2 1 1 123 PHE QB . 123 . HB# 1 1
930 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
930 1 2 1 1 123 PHE QD . 123 . HD# 1 1
931 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
931 1 2 1 1 123 PHE QE . 123 . HE# 1 1
932 1 1 1 1 87 VAL MG2 . 87 . HG2# 1 1
932 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
933 1 1 1 1 88 ASP H . 88 . HN 1 1
933 1 2 1 1 88 ASP HA . 88 . HA 1 1
934 1 1 1 1 88 ASP H . 88 . HN 1 1
934 1 2 1 1 88 ASP QB . 88 . HB# 1 1
935 1 1 1 1 88 ASP H . 88 . HN 1 1
935 1 2 1 1 122 LYS HA . 122 . HA 1 1
936 1 1 1 1 88 ASP HA . 88 . HA 1 1
936 1 2 1 1 122 LYS HA . 122 . HA 1 1
937 1 1 1 1 88 ASP HA . 88 . HA 1 1
937 1 2 1 1 122 LYS QB . 122 . HB# 1 1
938 1 1 1 1 88 ASP HA . 88 . HA 1 1
938 1 2 1 1 122 LYS QG . 122 . HG# 1 1
939 1 1 1 1 88 ASP HA . 88 . HA 1 1
939 1 2 1 1 123 PHE H . 123 . HN 1 1
940 1 1 1 1 88 ASP QB . 88 . HB# 1 1
940 1 2 1 1 89 CYS H . 89 . HN 1 1
941 1 1 1 1 89 CYS H . 89 . HN 1 1
941 1 2 1 1 89 CYS QB . 89 . HB# 1 1
942 1 1 1 1 89 CYS H . 89 . HN 1 1
942 1 2 1 1 90 ASP H . 90 . HN 1 1
943 1 1 1 1 89 CYS H . 89 . HN 1 1
943 1 2 1 1 91 GLU H . 91 . HN 1 1
944 1 1 1 1 89 CYS H . 89 . HN 1 1
944 1 2 1 1 121 ASN QD . 121 . HD2# 1 1
945 1 1 1 1 89 CYS HA . 89 . HA 1 1
945 1 2 1 1 89 CYS QB . 89 . HB# 1 1
946 1 1 1 1 89 CYS QB . 89 . HB# 1 1
946 1 2 1 1 93 SER H . 93 . HN 1 1
947 1 1 1 1 89 CYS QB . 89 . HB# 1 1
947 1 2 1 1 121 ASN QD . 121 . HD2# 1 1
948 1 1 1 1 89 CYS QB . 89 . HB# 1 1
948 1 2 1 1 123 PHE QE . 123 . HE# 1 1
949 1 1 1 1 90 ASP H . 90 . HN 1 1
949 1 2 1 1 90 ASP HA . 90 . HA 1 1
950 1 1 1 1 90 ASP H . 90 . HN 1 1
950 1 2 1 1 90 ASP QB . 90 . HB# 1 1
951 1 1 1 1 90 ASP H . 90 . HN 1 1
951 1 2 1 1 91 GLU H . 91 . HN 1 1
952 1 1 1 1 90 ASP H . 90 . HN 1 1
952 1 2 1 1 91 GLU HA . 91 . HA 1 1
953 1 1 1 1 90 ASP H . 90 . HN 1 1
953 1 2 1 1 91 GLU QB . 91 . HB# 1 1
954 1 1 1 1 90 ASP H . 90 . HN 1 1
954 1 2 1 1 92 ILE H . 92 . HN 1 1
955 1 1 1 1 90 ASP H . 90 . HN 1 1
955 1 2 1 1 93 SER H . 93 . HN 1 1
956 1 1 1 1 90 ASP H . 90 . HN 1 1
956 1 2 1 1 122 LYS HA . 122 . HA 1 1
957 1 1 1 1 90 ASP HA . 90 . HA 1 1
957 1 2 1 1 90 ASP QB . 90 . HB# 1 1
958 1 1 1 1 90 ASP HA . 90 . HA 1 1
958 1 2 1 1 91 GLU H . 91 . HN 1 1
959 1 1 1 1 90 ASP HA . 90 . HA 1 1
959 1 2 1 1 93 SER QB . 93 . HB# 1 1
960 1 1 1 1 90 ASP QB . 90 . HB# 1 1
960 1 2 1 1 91 GLU H . 91 . HN 1 1
961 1 1 1 1 91 GLU H . 91 . HN 1 1
961 1 2 1 1 91 GLU HA . 91 . HA 1 1
962 1 1 1 1 91 GLU H . 91 . HN 1 1
962 1 2 1 1 91 GLU QB . 91 . HB# 1 1
963 1 1 1 1 91 GLU H . 91 . HN 1 1
963 1 2 1 1 91 GLU QG . 91 . HG# 1 1
964 1 1 1 1 91 GLU H . 91 . HN 1 1
964 1 2 1 1 92 ILE H . 92 . HN 1 1
965 1 1 1 1 91 GLU H . 91 . HN 1 1
965 1 2 1 1 92 ILE HB . 92 . HB 1 1
966 1 1 1 1 91 GLU H . 91 . HN 1 1
966 1 2 1 1 93 SER H . 93 . HN 1 1
967 1 1 1 1 91 GLU HA . 91 . HA 1 1
967 1 2 1 1 91 GLU QB . 91 . HB# 1 1
968 1 1 1 1 91 GLU HA . 91 . HA 1 1
968 1 2 1 1 92 ILE H . 92 . HN 1 1
969 1 1 1 1 91 GLU HA . 91 . HA 1 1
969 1 2 1 1 94 GLU QB . 94 . HB# 1 1
970 1 1 1 1 91 GLU HA . 91 . HA 1 1
970 1 2 1 1 94 GLU QG . 94 . HG# 1 1
971 1 1 1 1 91 GLU QB . 91 . HB# 1 1
971 1 2 1 1 92 ILE H . 92 . HN 1 1
972 1 1 1 1 91 GLU QB . 91 . HB# 1 1
972 1 2 1 1 93 SER H . 93 . HN 1 1
973 1 1 1 1 91 GLU QG . 91 . HG# 1 1
973 1 2 1 1 92 ILE H . 92 . HN 1 1
974 1 1 1 1 92 ILE H . 92 . HN 1 1
974 1 2 1 1 92 ILE HB . 92 . HB 1 1
975 1 1 1 1 92 ILE H . 92 . HN 1 1
975 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
976 1 1 1 1 92 ILE H . 92 . HN 1 1
976 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
977 1 1 1 1 92 ILE H . 92 . HN 1 1
977 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
978 1 1 1 1 92 ILE H . 92 . HN 1 1
978 1 2 1 1 93 SER H . 93 . HN 1 1
979 1 1 1 1 92 ILE HA . 92 . HA 1 1
979 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
980 1 1 1 1 92 ILE HA . 92 . HA 1 1
980 1 2 1 1 93 SER H . 93 . HN 1 1
981 1 1 1 1 92 ILE HA . 92 . HA 1 1
981 1 2 1 1 94 GLU H . 94 . HN 1 1
982 1 1 1 1 92 ILE HA . 92 . HA 1 1
982 1 2 1 1 95 LEU H . 95 . HN 1 1
983 1 1 1 1 92 ILE HA . 92 . HA 1 1
983 1 2 1 1 95 LEU QB . 95 . HB# 1 1
984 1 1 1 1 92 ILE HA . 92 . HA 1 1
984 1 2 1 1 96 LEU H . 96 . HN 1 1
985 1 1 1 1 92 ILE HA . 92 . HA 1 1
985 1 2 1 1 96 LEU QB . 96 . HB# 1 1
986 1 1 1 1 92 ILE HB . 92 . HB 1 1
986 1 2 1 1 92 ILE MD . 92 . HD1# 1 1
987 1 1 1 1 92 ILE HB . 92 . HB 1 1
987 1 2 1 1 92 ILE QG . 92 . HG1# 1 1
988 1 1 1 1 92 ILE HB . 92 . HB 1 1
988 1 2 1 1 93 SER H . 93 . HN 1 1
989 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
989 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
990 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
990 1 2 1 1 93 SER H . 93 . HN 1 1
991 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
991 1 2 1 1 93 SER QB . 93 . HB# 1 1
992 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
992 1 2 1 1 96 LEU QB . 96 . HB# 1 1
993 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
993 1 2 1 1 105 PHE QB . 105 . HB# 1 1
994 1 1 1 1 92 ILE MD . 92 . HD1# 1 1
994 1 2 1 1 105 PHE QD . 105 . HD# 1 1
995 1 1 1 1 92 ILE QG . 92 . HG1# 1 1
995 1 2 1 1 93 SER H . 93 . HN 1 1
996 1 1 1 1 92 ILE QG . 92 . HG1# 1 1
996 1 2 1 1 96 LEU H . 96 . HN 1 1
997 1 1 1 1 92 ILE QG . 92 . HG1# 1 1
997 1 2 1 1 96 LEU HA . 96 . HA 1 1
998 1 1 1 1 92 ILE QG . 92 . HG1# 1 1
998 1 2 1 1 96 LEU QB . 96 . HB# 1 1
999 1 1 1 1 92 ILE QG . 92 . HG1# 1 1
999 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1000 1 1 1 1 92 ILE QG . 92 . HG1# 1 1
1000 1 2 1 1 105 PHE QB . 105 . HB# 1 1
1001 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
1001 1 2 1 1 93 SER QB . 93 . HB# 1 1
1002 1 1 1 1 93 SER H . 93 . HN 1 1
1002 1 2 1 1 93 SER QB . 93 . HB# 1 1
1003 1 1 1 1 93 SER H . 93 . HN 1 1
1003 1 2 1 1 94 GLU H . 94 . HN 1 1
1004 1 1 1 1 93 SER H . 93 . HN 1 1
1004 1 2 1 1 100 PHE QD . 100 . HD# 1 1
1005 1 1 1 1 93 SER HA . 93 . HA 1 1
1005 1 2 1 1 94 GLU H . 94 . HN 1 1
1006 1 1 1 1 93 SER HA . 93 . HA 1 1
1006 1 2 1 1 96 LEU H . 96 . HN 1 1
1007 1 1 1 1 93 SER HA . 93 . HA 1 1
1007 1 2 1 1 96 LEU QB . 96 . HB# 1 1
1008 1 1 1 1 93 SER QB . 93 . HB# 1 1
1008 1 2 1 1 94 GLU H . 94 . HN 1 1
1009 1 1 1 1 93 SER QB . 93 . HB# 1 1
1009 1 2 1 1 100 PHE QD . 100 . HD# 1 1
1010 1 1 1 1 94 GLU H . 94 . HN 1 1
1010 1 2 1 1 94 GLU HA . 94 . HA 1 1
1011 1 1 1 1 94 GLU H . 94 . HN 1 1
1011 1 2 1 1 94 GLU QB . 94 . HB# 1 1
1012 1 1 1 1 94 GLU H . 94 . HN 1 1
1012 1 2 1 1 94 GLU QG . 94 . HG# 1 1
1013 1 1 1 1 94 GLU H . 94 . HN 1 1
1013 1 2 1 1 95 LEU H . 95 . HN 1 1
1014 1 1 1 1 94 GLU H . 94 . HN 1 1
1014 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1015 1 1 1 1 94 GLU HA . 94 . HA 1 1
1015 1 2 1 1 94 GLU QB . 94 . HB# 1 1
1016 1 1 1 1 94 GLU HA . 94 . HA 1 1
1016 1 2 1 1 94 GLU QG . 94 . HG# 1 1
1017 1 1 1 1 94 GLU HA . 94 . HA 1 1
1017 1 2 1 1 95 LEU H . 95 . HN 1 1
1018 1 1 1 1 94 GLU HA . 94 . HA 1 1
1018 1 2 1 1 98 ARG HA . 98 . HA 1 1
1019 1 1 1 1 94 GLU QB . 94 . HB# 1 1
1019 1 2 1 1 95 LEU H . 95 . HN 1 1
1020 1 1 1 1 94 GLU QG . 94 . HG# 1 1
1020 1 2 1 1 95 LEU H . 95 . HN 1 1
1021 1 1 1 1 95 LEU H . 95 . HN 1 1
1021 1 2 1 1 95 LEU HA . 95 . HA 1 1
1022 1 1 1 1 95 LEU H . 95 . HN 1 1
1022 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1023 1 1 1 1 95 LEU H . 95 . HN 1 1
1023 1 2 1 1 95 LEU QD . 95 . HD# 1 1
1024 1 1 1 1 95 LEU H . 95 . HN 1 1
1024 1 2 1 1 96 LEU H . 96 . HN 1 1
1025 1 1 1 1 95 LEU H . 95 . HN 1 1
1025 1 2 1 1 96 LEU QB . 96 . HB# 1 1
1026 1 1 1 1 95 LEU H . 95 . HN 1 1
1026 1 2 1 1 97 GLY H . 97 . HN 1 1
1027 1 1 1 1 95 LEU HA . 95 . HA 1 1
1027 1 2 1 1 95 LEU QB . 95 . HB# 1 1
1028 1 1 1 1 95 LEU HA . 95 . HA 1 1
1028 1 2 1 1 95 LEU QD . 95 . HD# 1 1
1029 1 1 1 1 95 LEU HA . 95 . HA 1 1
1029 1 2 1 1 98 ARG H . 98 . HN 1 1
1030 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1030 1 2 1 1 95 LEU QD . 95 . HD# 1 1
1031 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1031 1 2 1 1 96 LEU H . 96 . HN 1 1
1032 1 1 1 1 95 LEU QB . 95 . HB# 1 1
1032 1 2 1 1 97 GLY H . 97 . HN 1 1
1033 1 1 1 1 96 LEU H . 96 . HN 1 1
1033 1 2 1 1 96 LEU HA . 96 . HA 1 1
1034 1 1 1 1 96 LEU H . 96 . HN 1 1
1034 1 2 1 1 96 LEU QB . 96 . HB# 1 1
1035 1 1 1 1 96 LEU H . 96 . HN 1 1
1035 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1036 1 1 1 1 96 LEU H . 96 . HN 1 1
1036 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1037 1 1 1 1 96 LEU H . 96 . HN 1 1
1037 1 2 1 1 97 GLY H . 97 . HN 1 1
1038 1 1 1 1 96 LEU H . 96 . HN 1 1
1038 1 2 1 1 97 GLY QA . 97 . HA# 1 1
1039 1 1 1 1 96 LEU H . 96 . HN 1 1
1039 1 2 1 1 98 ARG H . 98 . HN 1 1
1040 1 1 1 1 96 LEU HA . 96 . HA 1 1
1040 1 2 1 1 96 LEU QB . 96 . HB# 1 1
1041 1 1 1 1 96 LEU HA . 96 . HA 1 1
1041 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1042 1 1 1 1 96 LEU HA . 96 . HA 1 1
1042 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1043 1 1 1 1 96 LEU HA . 96 . HA 1 1
1043 1 2 1 1 97 GLY H . 97 . HN 1 1
1044 1 1 1 1 96 LEU QB . 96 . HB# 1 1
1044 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
1045 1 1 1 1 96 LEU QB . 96 . HB# 1 1
1045 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1046 1 1 1 1 96 LEU QB . 96 . HB# 1 1
1046 1 2 1 1 97 GLY H . 97 . HN 1 1
1047 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
1047 1 2 1 1 96 LEU MD2 . 96 . HD2# 1 1
1048 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
1048 1 2 1 1 97 GLY H . 97 . HN 1 1
1049 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
1049 1 2 1 1 100 PHE QD . 100 . HD# 1 1
1050 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
1050 1 2 1 1 105 PHE QB . 105 . HB# 1 1
1051 1 1 1 1 96 LEU MD2 . 96 . HD2# 1 1
1051 1 2 1 1 97 GLY H . 97 . HN 1 1
1052 1 1 1 1 97 GLY H . 97 . HN 1 1
1052 1 2 1 1 97 GLY QA . 97 . HA# 1 1
1053 1 1 1 1 97 GLY H . 97 . HN 1 1
1053 1 2 1 1 98 ARG H . 98 . HN 1 1
1054 1 1 1 1 97 GLY QA . 97 . HA# 1 1
1054 1 2 1 1 98 ARG H . 98 . HN 1 1
1055 1 1 1 1 97 GLY QA . 97 . HA# 1 1
1055 1 2 1 1 100 PHE QE . 100 . HE# 1 1
1056 1 1 1 1 98 ARG H . 98 . HN 1 1
1056 1 2 1 1 98 ARG QD . 98 . HD# 1 1
1057 1 1 1 1 98 ARG H . 98 . HN 1 1
1057 1 2 1 1 98 ARG QG . 98 . HG# 1 1
1058 1 1 1 1 98 ARG H . 98 . HN 1 1
1058 1 2 1 1 99 GLN H . 99 . HN 1 1
1059 1 1 1 1 98 ARG HA . 98 . HA 1 1
1059 1 2 1 1 98 ARG QB . 98 . HB# 1 1
1060 1 1 1 1 98 ARG HA . 98 . HA 1 1
1060 1 2 1 1 98 ARG QD . 98 . HD# 1 1
1061 1 1 1 1 98 ARG HA . 98 . HA 1 1
1061 1 2 1 1 99 GLN H . 99 . HN 1 1
1062 1 1 1 1 98 ARG HA . 98 . HA 1 1
1062 1 2 1 1 100 PHE QD . 100 . HD# 1 1
1063 1 1 1 1 98 ARG QB . 98 . HB# 1 1
1063 1 2 1 1 98 ARG QD . 98 . HD# 1 1
1064 1 1 1 1 98 ARG QB . 98 . HB# 1 1
1064 1 2 1 1 98 ARG HE . 98 . HE 1 1
1065 1 1 1 1 98 ARG QB . 98 . HB# 1 1
1065 1 2 1 1 99 GLN H . 99 . HN 1 1
1066 1 1 1 1 98 ARG QB . 98 . HB# 1 1
1066 1 2 1 1 100 PHE QD . 100 . HD# 1 1
1067 1 1 1 1 98 ARG QD . 98 . HD# 1 1
1067 1 2 1 1 98 ARG HE . 98 . HE 1 1
1068 1 1 1 1 98 ARG QD . 98 . HD# 1 1
1068 1 2 1 1 99 GLN H . 99 . HN 1 1
1069 1 1 1 1 98 ARG QD . 98 . HD# 1 1
1069 1 2 1 1 100 PHE QD . 100 . HD# 1 1
1070 1 1 1 1 98 ARG HE . 98 . HE 1 1
1070 1 2 1 1 98 ARG QG . 98 . HG# 1 1
1071 1 1 1 1 98 ARG QG . 98 . HG# 1 1
1071 1 2 1 1 99 GLN H . 99 . HN 1 1
1072 1 1 1 1 99 GLN H . 99 . HN 1 1
1072 1 2 1 1 99 GLN HA . 99 . HA 1 1
1073 1 1 1 1 99 GLN H . 99 . HN 1 1
1073 1 2 1 1 99 GLN QB . 99 . HB# 1 1
1074 1 1 1 1 99 GLN H . 99 . HN 1 1
1074 1 2 1 1 99 GLN QG . 99 . HG# 1 1
1075 1 1 1 1 99 GLN H . 99 . HN 1 1
1075 1 2 1 1 100 PHE H . 100 . HN 1 1
1076 1 1 1 1 99 GLN HA . 99 . HA 1 1
1076 1 2 1 1 99 GLN QB . 99 . HB# 1 1
1077 1 1 1 1 99 GLN HA . 99 . HA 1 1
1077 1 2 1 1 99 GLN QG . 99 . HG# 1 1
1078 1 1 1 1 99 GLN HA . 99 . HA 1 1
1078 1 2 1 1 100 PHE H . 100 . HN 1 1
1079 1 1 1 1 99 GLN QB . 99 . HB# 1 1
1079 1 2 1 1 100 PHE H . 100 . HN 1 1
1080 1 1 1 1 99 GLN QG . 99 . HG# 1 1
1080 1 2 1 1 100 PHE H . 100 . HN 1 1
1081 1 1 1 1 100 PHE HA . 100 . HA 1 1
1081 1 2 1 1 101 ASN H . 101 . HN 1 1
1082 1 1 1 1 100 PHE QB . 100 . HB# 1 1
1082 1 2 1 1 101 ASN H . 101 . HN 1 1
1083 1 1 1 1 100 PHE QD . 100 . HD# 1 1
1083 1 2 1 1 101 ASN H . 101 . HN 1 1
1084 1 1 1 1 101 ASN H . 101 . HN 1 1
1084 1 2 1 1 101 ASN QB . 101 . HB# 1 1
1085 1 1 1 1 101 ASN H . 101 . HN 1 1
1085 1 2 1 1 101 ASN QD . 101 . HD2# 1 1
1086 1 1 1 1 101 ASN H . 101 . HN 1 1
1086 1 2 1 1 104 ASP H . 104 . HN 1 1
1087 1 1 1 1 101 ASN H . 101 . HN 1 1
1087 1 2 1 1 104 ASP HA . 104 . HA 1 1
1088 1 1 1 1 101 ASN HA . 101 . HA 1 1
1088 1 2 1 1 102 VAL H . 102 . HN 1 1
1089 1 1 1 1 101 ASN QB . 101 . HB# 1 1
1089 1 2 1 1 101 ASN QD . 101 . HD2# 1 1
1090 1 1 1 1 101 ASN QB . 101 . HB# 1 1
1090 1 2 1 1 102 VAL H . 102 . HN 1 1
1091 1 1 1 1 101 ASN QD . 101 . HD2# 1 1
1091 1 2 1 1 102 VAL H . 102 . HN 1 1
1092 1 1 1 1 102 VAL H . 102 . HN 1 1
1092 1 2 1 1 102 VAL HB . 102 . HB 1 1
1093 1 1 1 1 102 VAL H . 102 . HN 1 1
1093 1 2 1 1 102 VAL QG . 102 . HG# 1 1
1094 1 1 1 1 102 VAL HA . 102 . HA 1 1
1094 1 2 1 1 102 VAL HB . 102 . HB 1 1
1095 1 1 1 1 102 VAL HA . 102 . HA 1 1
1095 1 2 1 1 102 VAL QG . 102 . HG# 1 1
1096 1 1 1 1 102 VAL HA . 102 . HA 1 1
1096 1 2 1 1 105 PHE H . 105 . HN 1 1
1097 1 1 1 1 102 VAL HB . 102 . HB 1 1
1097 1 2 1 1 121 ASN HA . 121 . HA 1 1
1098 1 1 1 1 102 VAL QG . 102 . HG# 1 1
1098 1 2 1 1 103 TYR H . 103 . HN 1 1
1099 1 1 1 1 102 VAL QG . 102 . HG# 1 1
1099 1 2 1 1 103 TYR QD . 103 . HD# 1 1
1100 1 1 1 1 102 VAL QG . 102 . HG# 1 1
1100 1 2 1 1 103 TYR QE . 103 . HE# 1 1
1101 1 1 1 1 102 VAL QG . 102 . HG# 1 1
1101 1 2 1 1 104 ASP H . 104 . HN 1 1
1102 1 1 1 1 102 VAL QG . 102 . HG# 1 1
1102 1 2 1 1 118 THR HB . 118 . HB# 1 1
1103 1 1 1 1 102 VAL QG . 102 . HG# 1 1
1103 1 2 1 1 121 ASN HA . 121 . HA 1 1
1104 1 1 1 1 103 TYR H . 103 . HN 1 1
1104 1 2 1 1 103 TYR QB . 103 . HB# 1 1
1105 1 1 1 1 103 TYR H . 103 . HN 1 1
1105 1 2 1 1 103 TYR QD . 103 . HD# 1 1
1106 1 1 1 1 103 TYR H . 103 . HN 1 1
1106 1 2 1 1 104 ASP H . 104 . HN 1 1
1107 1 1 1 1 103 TYR H . 103 . HN 1 1
1107 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1108 1 1 1 1 103 TYR HA . 103 . HA 1 1
1108 1 2 1 1 103 TYR QE . 103 . HE# 1 1
1109 1 1 1 1 103 TYR HA . 103 . HA 1 1
1109 1 2 1 1 107 VAL QG . 107 . HG# 1 1
1110 1 1 1 1 103 TYR QB . 103 . HB# 1 1
1110 1 2 1 1 104 ASP H . 104 . HN 1 1
1111 1 1 1 1 103 TYR QD . 103 . HD# 1 1
1111 1 2 1 1 105 PHE QE . 105 . HE# 1 1
1112 1 1 1 1 103 TYR QD . 103 . HD# 1 1
1112 1 2 1 1 106 LEU QD . 106 . HD# 1 1
1113 1 1 1 1 103 TYR QD . 103 . HD# 1 1
1113 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1114 1 1 1 1 103 TYR QD . 103 . HD# 1 1
1114 1 2 1 1 118 THR HG1 . 118 . HG# 1 1
1114 1 2 1 1 118 THR MG . 118 . HG# 1 1
1115 1 1 1 1 103 TYR QE . 103 . HE# 1 1
1115 1 2 1 1 106 LEU QD . 106 . HD# 1 1
1116 1 1 1 1 103 TYR QE . 103 . HE# 1 1
1116 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1117 1 1 1 1 104 ASP H . 104 . HN 1 1
1117 1 2 1 1 104 ASP HA . 104 . HA 1 1
1118 1 1 1 1 105 PHE H . 105 . HN 1 1
1118 1 2 1 1 105 PHE QB . 105 . HB# 1 1
1119 1 1 1 1 105 PHE H . 105 . HN 1 1
1119 1 2 1 1 106 LEU H . 106 . HN 1 1
1120 1 1 1 1 105 PHE HA . 105 . HA 1 1
1120 1 2 1 1 106 LEU H . 106 . HN 1 1
1121 1 1 1 1 105 PHE QB . 105 . HB# 1 1
1121 1 2 1 1 106 LEU H . 106 . HN 1 1
1122 1 1 1 1 105 PHE QB . 105 . HB# 1 1
1122 1 2 1 1 123 PHE QE . 123 . HE# 1 1
1123 1 1 1 1 105 PHE QD . 105 . HD# 1 1
1123 1 2 1 1 106 LEU H . 106 . HN 1 1
1124 1 1 1 1 105 PHE QD . 105 . HD# 1 1
1124 1 2 1 1 106 LEU HA . 106 . HA 1 1
1125 1 1 1 1 105 PHE QD . 105 . HD# 1 1
1125 1 2 1 1 106 LEU QB . 106 . HB# 1 1
1126 1 1 1 1 105 PHE QD . 105 . HD# 1 1
1126 1 2 1 1 106 LEU QD . 106 . HD# 1 1
1127 1 1 1 1 105 PHE QD . 105 . HD# 1 1
1127 1 2 1 1 109 VAL QG . 109 . HG# 1 1
1128 1 1 1 1 105 PHE QD . 105 . HD# 1 1
1128 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1129 1 1 1 1 105 PHE QD . 105 . HD# 1 1
1129 1 2 1 1 123 PHE QE . 123 . HE# 1 1
1130 1 1 1 1 105 PHE QE . 105 . HE# 1 1
1130 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1131 1 1 1 1 105 PHE QE . 105 . HE# 1 1
1131 1 2 1 1 123 PHE QE . 123 . HE# 1 1
1132 1 1 1 1 105 PHE HZ . 105 . HZ 1 1
1132 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1133 1 1 1 1 106 LEU H . 106 . HN 1 1
1133 1 2 1 1 106 LEU QD . 106 . HD# 1 1
1134 1 1 1 1 106 LEU H . 106 . HN 1 1
1134 1 2 1 1 107 VAL H . 107 . HN 1 1
1135 1 1 1 1 106 LEU H . 106 . HN 1 1
1135 1 2 1 1 107 VAL QG . 107 . HG# 1 1
1136 1 1 1 1 106 LEU HA . 106 . HA 1 1
1136 1 2 1 1 106 LEU QD . 106 . HD# 1 1
1137 1 1 1 1 106 LEU HA . 106 . HA 1 1
1137 1 2 1 1 107 VAL H . 107 . HN 1 1
1138 1 1 1 1 106 LEU HA . 106 . HA 1 1
1138 1 2 1 1 109 VAL QG . 109 . HG# 1 1
1139 1 1 1 1 106 LEU QB . 106 . HB# 1 1
1139 1 2 1 1 107 VAL H . 107 . HN 1 1
1140 1 1 1 1 106 LEU QD . 106 . HD# 1 1
1140 1 2 1 1 107 VAL H . 107 . HN 1 1
1141 1 1 1 1 106 LEU QD . 106 . HD# 1 1
1141 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1142 1 1 1 1 107 VAL H . 107 . HN 1 1
1142 1 2 1 1 107 VAL HB . 107 . HB 1 1
1143 1 1 1 1 107 VAL H . 107 . HN 1 1
1143 1 2 1 1 107 VAL QG . 107 . HG# 1 1
1144 1 1 1 1 107 VAL H . 107 . HN 1 1
1144 1 2 1 1 108 ASP H . 108 . HN 1 1
1145 1 1 1 1 107 VAL HA . 107 . HA 1 1
1145 1 2 1 1 107 VAL QG . 107 . HG# 1 1
1146 1 1 1 1 107 VAL QG . 107 . HG# 1 1
1146 1 2 1 1 109 VAL QG . 109 . HG# 1 1
1147 1 1 1 1 108 ASP H . 108 . HN 1 1
1147 1 2 1 1 109 VAL H . 109 . HN 1 1
1148 1 1 1 1 108 ASP H . 108 . HN 1 1
1148 1 2 1 1 109 VAL QG . 109 . HG# 1 1
1149 1 1 1 1 108 ASP HA . 108 . HA 1 1
1149 1 2 1 1 109 VAL H . 109 . HN 1 1
1150 1 1 1 1 109 VAL H . 109 . HN 1 1
1150 1 2 1 1 109 VAL HB . 109 . HB 1 1
1151 1 1 1 1 109 VAL H . 109 . HN 1 1
1151 1 2 1 1 109 VAL QG . 109 . HG# 1 1
1152 1 1 1 1 109 VAL HA . 109 . HA 1 1
1152 1 2 1 1 109 VAL HB . 109 . HB 1 1
1153 1 1 1 1 109 VAL HA . 109 . HA 1 1
1153 1 2 1 1 109 VAL QG . 109 . HG# 1 1
1154 1 1 1 1 109 VAL HA . 109 . HA 1 1
1154 1 2 1 1 110 SER H . 110 . HN 1 1
1155 1 1 1 1 109 VAL HA . 109 . HA 1 1
1155 1 2 1 1 111 SER H . 111 . HN 1 1
1156 1 1 1 1 109 VAL QG . 109 . HG# 1 1
1156 1 2 1 1 110 SER H . 110 . HN 1 1
1157 1 1 1 1 109 VAL QG . 109 . HG# 1 1
1157 1 2 1 1 110 SER QB . 110 . HB# 1 1
1158 1 1 1 1 109 VAL QG . 109 . HG# 1 1
1158 1 2 1 1 111 SER H . 111 . HN 1 1
1159 1 1 1 1 109 VAL QG . 109 . HG# 1 1
1159 1 2 1 1 112 THR MG . 112 . HG2# 1 1
1160 1 1 1 1 110 SER H . 110 . HN 1 1
1160 1 2 1 1 111 SER H . 111 . HN 1 1
1161 1 1 1 1 110 SER HA . 110 . HA 1 1
1161 1 2 1 1 111 SER H . 111 . HN 1 1
1162 1 1 1 1 110 SER QB . 110 . HB# 1 1
1162 1 2 1 1 111 SER H . 111 . HN 1 1
1163 1 1 1 1 112 THR HA . 112 . HA 1 1
1163 1 2 1 1 113 ILE H . 113 . HN 1 1
1164 1 1 1 1 112 THR HB . 112 . HB 1 1
1164 1 2 1 1 113 ILE H . 113 . HN 1 1
1165 1 1 1 1 112 THR MG . 112 . HG2# 1 1
1165 1 2 1 1 113 ILE H . 113 . HN 1 1
1166 1 1 1 1 113 ILE H . 113 . HN 1 1
1166 1 2 1 1 113 ILE HB . 113 . HB 1 1
1167 1 1 1 1 113 ILE H . 113 . HN 1 1
1167 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1168 1 1 1 1 113 ILE H . 113 . HN 1 1
1168 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1169 1 1 1 1 113 ILE HA . 113 . HA 1 1
1169 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
1170 1 1 1 1 113 ILE HA . 113 . HA 1 1
1170 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
1171 1 1 1 1 113 ILE HA . 113 . HA 1 1
1171 1 2 1 1 114 GLY H . 114 . HN 1 1
1172 1 1 1 1 113 ILE HA . 113 . HA 1 1
1172 1 2 1 1 115 ARG H . 115 . HN 1 1
1173 1 1 1 1 113 ILE HB . 113 . HB 1 1
1173 1 2 1 1 114 GLY H . 114 . HN 1 1
1174 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
1174 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1175 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
1175 1 2 1 1 114 GLY H . 114 . HN 1 1
1176 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
1176 1 2 1 1 114 GLY QA . 114 . HA# 1 1
1177 1 1 1 1 113 ILE QG . 113 . HG1# 1 1
1177 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
1178 1 1 1 1 113 ILE QG . 113 . HG1# 1 1
1178 1 2 1 1 114 GLY H . 114 . HN 1 1
1179 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1179 1 2 1 1 114 GLY H . 114 . HN 1 1
1180 1 1 1 1 114 GLY H . 114 . HN 1 1
1180 1 2 1 1 115 ARG H . 115 . HN 1 1
1181 1 1 1 1 114 GLY QA . 114 . HA# 1 1
1181 1 2 1 1 115 ARG H . 115 . HN 1 1
1182 1 1 1 1 114 GLY QA . 114 . HA# 1 1
1182 1 2 1 1 127 SER HA . 127 . HA 1 1
1183 1 1 1 1 115 ARG H . 115 . HN 1 1
1183 1 2 1 1 115 ARG QG . 115 . HG# 1 1
1184 1 1 1 1 115 ARG H . 115 . HN 1 1
1184 1 2 1 1 116 ALA H . 116 . HN 1 1
1185 1 1 1 1 115 ARG H . 115 . HN 1 1
1185 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1186 1 1 1 1 115 ARG H . 115 . HN 1 1
1186 1 2 1 1 126 THR H . 126 . HN 1 1
1187 1 1 1 1 115 ARG H . 115 . HN 1 1
1187 1 2 1 1 127 SER H . 127 . HN 1 1
1188 1 1 1 1 115 ARG HA . 115 . HA 1 1
1188 1 2 1 1 116 ALA H . 116 . HN 1 1
1189 1 1 1 1 115 ARG QB . 115 . HB# 1 1
1189 1 2 1 1 115 ARG QD . 115 . HD# 1 1
1190 1 1 1 1 115 ARG QB . 115 . HB# 1 1
1190 1 2 1 1 126 THR HG1 . 126 . HG# 1 1
1190 1 2 1 1 126 THR MG . 126 . HG# 1 1
1191 1 1 1 1 115 ARG HE . 115 . HE 1 1
1191 1 2 1 1 126 THR MG . 126 . HG2# 1 1
1192 1 1 1 1 115 ARG HE . 115 . HE 1 1
1192 1 2 1 1 129 LEU QD . 129 . HD# 1 1
1193 1 1 1 1 115 ARG QG . 115 . HG# 1 1
1193 1 2 1 1 116 ALA H . 116 . HN 1 1
1194 1 1 1 1 115 ARG QG . 115 . HG# 1 1
1194 1 2 1 1 126 THR HG1 . 126 . HG# 1 1
1194 1 2 1 1 126 THR MG . 126 . HG# 1 1
1195 1 1 1 1 116 ALA H . 116 . HN 1 1
1195 1 2 1 1 116 ALA MB . 116 . HB# 1 1
1196 1 1 1 1 116 ALA H . 116 . HN 1 1
1196 1 2 1 1 117 TYR H . 117 . HN 1 1
1197 1 1 1 1 116 ALA HA . 116 . HA 1 1
1197 1 2 1 1 117 TYR H . 117 . HN 1 1
1198 1 1 1 1 116 ALA HA . 116 . HA 1 1
1198 1 2 1 1 117 TYR QD . 117 . HD# 1 1
1199 1 1 1 1 116 ALA HA . 116 . HA 1 1
1199 1 2 1 1 125 ILE HA . 125 . HA 1 1
1200 1 1 1 1 116 ALA HA . 116 . HA 1 1
1200 1 2 1 1 125 ILE HB . 125 . HB 1 1
1201 1 1 1 1 116 ALA HA . 116 . HA 1 1
1201 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1202 1 1 1 1 116 ALA HA . 116 . HA 1 1
1202 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1203 1 1 1 1 116 ALA HA . 116 . HA 1 1
1203 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1204 1 1 1 1 116 ALA HA . 116 . HA 1 1
1204 1 2 1 1 126 THR MG . 126 . HG2# 1 1
1205 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1205 1 2 1 1 117 TYR H . 117 . HN 1 1
1206 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1206 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1207 1 1 1 1 116 ALA MB . 116 . HB# 1 1
1207 1 2 1 1 125 ILE HA . 125 . HA 1 1
1208 1 1 1 1 117 TYR H . 117 . HN 1 1
1208 1 2 1 1 117 TYR HD1 . 117 . HD2 1 1
1209 1 1 1 1 117 TYR H . 117 . HN 1 1
1209 1 2 1 1 118 THR H . 118 . HN 1 1
1210 1 1 1 1 117 TYR H . 117 . HN 1 1
1210 1 2 1 1 123 PHE QB . 123 . HB# 1 1
1211 1 1 1 1 117 TYR H . 117 . HN 1 1
1211 1 2 1 1 124 THR H . 124 . HN 1 1
1212 1 1 1 1 117 TYR H . 117 . HN 1 1
1212 1 2 1 1 125 ILE HA . 125 . HA 1 1
1213 1 1 1 1 117 TYR HA . 117 . HA 1 1
1213 1 2 1 1 118 THR H . 118 . HN 1 1
1214 1 1 1 1 117 TYR QB . 117 . HB# 1 1
1214 1 2 1 1 118 THR H . 118 . HN 1 1
1215 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1215 1 2 1 1 118 THR HA . 118 . HA 1 1
1216 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1216 1 2 1 1 119 LEU HA . 119 . HA 1 1
1217 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1217 1 2 1 1 119 LEU QB . 119 . HB# 1 1
1218 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1218 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1219 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1219 1 2 1 1 123 PHE QB . 123 . HB# 1 1
1220 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1220 1 2 1 1 124 THR HG1 . 124 . HG# 1 1
1220 1 2 1 1 124 THR MG . 124 . HG# 1 1
1221 1 1 1 1 117 TYR HD1 . 117 . HD2 1 1
1221 1 2 1 1 118 THR H . 118 . HN 1 1
1222 1 1 1 1 117 TYR QE . 117 . HE# 1 1
1222 1 2 1 1 119 LEU HA . 119 . HA 1 1
1223 1 1 1 1 117 TYR QE . 117 . HE# 1 1
1223 1 2 1 1 119 LEU QB . 119 . HB# 1 1
1224 1 1 1 1 117 TYR QE . 117 . HE# 1 1
1224 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1225 1 1 1 1 117 TYR QE . 117 . HE# 1 1
1225 1 2 1 1 123 PHE QB . 123 . HB# 1 1
1226 1 1 1 1 117 TYR QE . 117 . HE# 1 1
1226 1 2 1 1 124 THR HG1 . 124 . HG# 1 1
1226 1 2 1 1 124 THR MG . 124 . HG# 1 1
1227 1 1 1 1 118 THR H . 118 . HN 1 1
1227 1 2 1 1 118 THR HG1 . 118 . HG# 1 1
1227 1 2 1 1 118 THR MG . 118 . HG# 1 1
1228 1 1 1 1 118 THR HA . 118 . HA 1 1
1228 1 2 1 1 118 THR HB . 118 . HB# 1 1
1229 1 1 1 1 118 THR HA . 118 . HA 1 1
1229 1 2 1 1 118 THR HG1 . 118 . HG# 1 1
1229 1 2 1 1 118 THR MG . 118 . HG# 1 1
1230 1 1 1 1 118 THR HA . 118 . HA 1 1
1230 1 2 1 1 119 LEU H . 119 . HN 1 1
1231 1 1 1 1 118 THR HA . 118 . HA 1 1
1231 1 2 1 1 123 PHE HA . 123 . HA 1 1
1232 1 1 1 1 118 THR HB . 118 . HB# 1 1
1232 1 2 1 1 119 LEU H . 119 . HN 1 1
1233 1 1 1 1 118 THR HB . 118 . HB 1 1
1233 1 2 1 1 122 LYS H . 122 . HN 1 1
1234 1 1 1 1 118 THR HG1 . 118 . HG# 1 1
1234 1 1 1 1 118 THR MG . 118 . HG# 1 1
1234 1 2 1 1 119 LEU H . 119 . HN 1 1
1235 1 1 1 1 118 THR HG1 . 118 . HG# 1 1
1235 1 1 1 1 118 THR MG . 118 . HG# 1 1
1235 1 2 1 1 123 PHE QB . 123 . HB# 1 1
1236 1 1 1 1 118 THR HG1 . 118 . HG# 1 1
1236 1 1 1 1 118 THR MG . 118 . HG# 1 1
1236 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1237 1 1 1 1 119 LEU H . 119 . HN 1 1
1237 1 2 1 1 119 LEU QB . 119 . HB# 1 1
1238 1 1 1 1 119 LEU H . 119 . HN 1 1
1238 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1239 1 1 1 1 119 LEU H . 119 . HN 1 1
1239 1 2 1 1 120 GLY H . 120 . HN 1 1
1240 1 1 1 1 119 LEU H . 119 . HN 1 1
1240 1 2 1 1 122 LYS H . 122 . HN 1 1
1241 1 1 1 1 119 LEU H . 119 . HN 1 1
1241 1 2 1 1 123 PHE HA . 123 . HA 1 1
1242 1 1 1 1 119 LEU HA . 119 . HA 1 1
1242 1 2 1 1 119 LEU QD . 119 . HD# 1 1
1243 1 1 1 1 119 LEU HA . 119 . HA 1 1
1243 1 2 1 1 120 GLY H . 120 . HN 1 1
1244 1 1 1 1 119 LEU HA . 119 . HA 1 1
1244 1 2 1 1 122 LYS H . 122 . HN 1 1
1245 1 1 1 1 119 LEU QB . 119 . HB# 1 1
1245 1 2 1 1 120 GLY H . 120 . HN 1 1
1246 1 1 1 1 119 LEU QD . 119 . HD# 1 1
1246 1 2 1 1 120 GLY H . 120 . HN 1 1
1247 1 1 1 1 119 LEU QD . 119 . HD# 1 1
1247 1 2 1 1 121 ASN H . 121 . HN 1 1
1248 1 1 1 1 119 LEU QD . 119 . HD# 1 1
1248 1 2 1 1 122 LYS H . 122 . HN 1 1
1249 1 1 1 1 119 LEU QD . 119 . HD# 1 1
1249 1 2 1 1 123 PHE H . 123 . HN 1 1
1250 1 1 1 1 120 GLY H . 120 . HN 1 1
1250 1 2 1 1 120 GLY QA . 120 . HA# 1 1
1251 1 1 1 1 120 GLY H . 120 . HN 1 1
1251 1 2 1 1 121 ASN H . 121 . HN 1 1
1252 1 1 1 1 120 GLY QA . 120 . HA# 1 1
1252 1 2 1 1 121 ASN H . 121 . HN 1 1
1253 1 1 1 1 120 GLY QA . 120 . HA# 1 1
1253 1 2 1 1 122 LYS H . 122 . HN 1 1
1254 1 1 1 1 121 ASN H . 121 . HN 1 1
1254 1 2 1 1 121 ASN HA . 121 . HA 1 1
1255 1 1 1 1 121 ASN H . 121 . HN 1 1
1255 1 2 1 1 121 ASN HB2 . 121 . HB2 1 1
1256 1 1 1 1 121 ASN H . 121 . HN 1 1
1256 1 2 1 1 121 ASN HB3 . 121 . HB1 1 1
1257 1 1 1 1 121 ASN H . 121 . HN 1 1
1257 1 2 1 1 122 LYS H . 122 . HN 1 1
1258 1 1 1 1 121 ASN H . 121 . HN 1 1
1258 1 2 1 1 122 LYS QB . 122 . HB# 1 1
1259 1 1 1 1 121 ASN H . 121 . HN 1 1
1259 1 2 1 1 122 LYS QG . 122 . HG# 1 1
1260 1 1 1 1 121 ASN HA . 121 . HA 1 1
1260 1 2 1 1 122 LYS H . 122 . HN 1 1
1261 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
1261 1 2 1 1 121 ASN QD . 121 . HD2# 1 1
1262 1 1 1 1 121 ASN HB2 . 121 . HB2 1 1
1262 1 2 1 1 122 LYS H . 122 . HN 1 1
1263 1 1 1 1 121 ASN HB3 . 121 . HB1 1 1
1263 1 2 1 1 122 LYS H . 122 . HN 1 1
1264 1 1 1 1 121 ASN QD . 121 . HD2# 1 1
1264 1 2 1 1 122 LYS HA . 122 . HA 1 1
1265 1 1 1 1 122 LYS H . 122 . HN 1 1
1265 1 2 1 1 122 LYS QB . 122 . HB# 1 1
1266 1 1 1 1 122 LYS H . 122 . HN 1 1
1266 1 2 1 1 122 LYS QG . 122 . HG# 1 1
1267 1 1 1 1 122 LYS H . 122 . HN 1 1
1267 1 2 1 1 123 PHE H . 123 . HN 1 1
1268 1 1 1 1 122 LYS HA . 122 . HA 1 1
1268 1 2 1 1 123 PHE H . 123 . HN 1 1
1269 1 1 1 1 122 LYS QB . 122 . HB# 1 1
1269 1 2 1 1 123 PHE H . 123 . HN 1 1
1270 1 1 1 1 122 LYS QG . 122 . HG# 1 1
1270 1 2 1 1 123 PHE H . 123 . HN 1 1
1271 1 1 1 1 123 PHE H . 123 . HN 1 1
1271 1 2 1 1 123 PHE QB . 123 . HB# 1 1
1272 1 1 1 1 123 PHE H . 123 . HN 1 1
1272 1 2 1 1 123 PHE QD . 123 . HD# 1 1
1273 1 1 1 1 123 PHE H . 123 . HN 1 1
1273 1 2 1 1 124 THR H . 124 . HN 1 1
1274 1 1 1 1 123 PHE HA . 123 . HA 1 1
1274 1 2 1 1 124 THR H . 124 . HN 1 1
1275 1 1 1 1 123 PHE QB . 123 . HB# 1 1
1275 1 2 1 1 124 THR H . 124 . HN 1 1
1276 1 1 1 1 123 PHE QD . 123 . HD# 1 1
1276 1 2 1 1 124 THR H . 124 . HN 1 1
1277 1 1 1 1 123 PHE QD . 123 . HD# 1 1
1277 1 2 1 1 124 THR HA . 124 . HA 1 1
1278 1 1 1 1 123 PHE QD . 123 . HD# 1 1
1278 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1279 1 1 1 1 125 ILE H . 125 . HN 1 1
1279 1 2 1 1 125 ILE HB . 125 . HB 1 1
1280 1 1 1 1 125 ILE H . 125 . HN 1 1
1280 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1281 1 1 1 1 125 ILE H . 125 . HN 1 1
1281 1 2 1 1 125 ILE QG . 125 . HG1# 1 1
1282 1 1 1 1 125 ILE H . 125 . HN 1 1
1282 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1283 1 1 1 1 125 ILE HA . 125 . HA 1 1
1283 1 2 1 1 125 ILE MD . 125 . HD1# 1 1
1284 1 1 1 1 125 ILE HA . 125 . HA 1 1
1284 1 2 1 1 126 THR H . 126 . HN 1 1
1285 1 1 1 1 125 ILE HB . 125 . HB 1 1
1285 1 2 1 1 126 THR H . 126 . HN 1 1
1286 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1286 1 2 1 1 126 THR H . 126 . HN 1 1
1287 1 1 1 1 125 ILE MD . 125 . HD1# 1 1
1287 1 2 1 1 126 THR HA . 126 . HA 1 1
1288 1 1 1 1 125 ILE QG . 125 . HG1# 1 1
1288 1 2 1 1 126 THR H . 126 . HN 1 1
1289 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1289 1 2 1 1 126 THR H . 126 . HN 1 1
1290 1 1 1 1 126 THR H . 126 . HN 1 1
1290 1 2 1 1 126 THR MG . 126 . HG2# 1 1
1291 1 1 1 1 126 THR H . 126 . HN 1 1
1291 1 2 1 1 127 SER H . 127 . HN 1 1
1292 1 1 1 1 126 THR HA . 126 . HA 1 1
1292 1 2 1 1 126 THR HB . 126 . HB 1 1
1293 1 1 1 1 126 THR HA . 126 . HA 1 1
1293 1 2 1 1 126 THR HG1 . 126 . HG# 1 1
1293 1 2 1 1 126 THR MG . 126 . HG# 1 1
1294 1 1 1 1 126 THR HA . 126 . HA 1 1
1294 1 2 1 1 127 SER H . 127 . HN 1 1
1295 1 1 1 1 126 THR HA . 126 . HA 1 1
1295 1 2 1 1 128 GLU H . 128 . HN 1 1
1296 1 1 1 1 126 THR HB . 126 . HB 1 1
1296 1 2 1 1 127 SER H . 127 . HN 1 1
1297 1 1 1 1 126 THR MG . 126 . HG2# 1 1
1297 1 2 1 1 127 SER H . 127 . HN 1 1
1298 1 1 1 1 126 THR MG . 126 . HG2# 1 1
1298 1 2 1 1 128 GLU H . 128 . HN 1 1
1299 1 1 1 1 127 SER H . 127 . HN 1 1
1299 1 2 1 1 128 GLU H . 128 . HN 1 1
1300 1 1 1 1 127 SER H . 127 . HN 1 1
1300 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1
1301 1 1 1 1 127 SER HA . 127 . HA 1 1
1301 1 2 1 1 128 GLU H . 128 . HN 1 1
1302 1 1 1 1 127 SER QB . 127 . HB# 1 1
1302 1 2 1 1 128 GLU H . 128 . HN 1 1
1303 1 1 1 1 128 GLU H . 128 . HN 1 1
1303 1 2 1 1 128 GLU HA . 128 . HA 1 1
1304 1 1 1 1 128 GLU H . 128 . HN 1 1
1304 1 2 1 1 128 GLU HB2 . 128 . HB2 1 1
1305 1 1 1 1 128 GLU H . 128 . HN 1 1
1305 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1
1306 1 1 1 1 128 GLU H . 128 . HN 1 1
1306 1 2 1 1 128 GLU QG . 128 . HG# 1 1
1307 1 1 1 1 128 GLU H . 128 . HN 1 1
1307 1 2 1 1 129 LEU H . 129 . HN 1 1
1308 1 1 1 1 128 GLU H . 128 . HN 1 1
1308 1 2 1 1 129 LEU QB . 129 . HB# 1 1
1309 1 1 1 1 128 GLU H . 128 . HN 1 1
1309 1 2 1 1 129 LEU QD . 129 . HD# 1 1
1310 1 1 1 1 128 GLU HA . 128 . HA 1 1
1310 1 2 1 1 128 GLU HB2 . 128 . HB2 1 1
1311 1 1 1 1 128 GLU HA . 128 . HA 1 1
1311 1 2 1 1 128 GLU HB3 . 128 . HB1 1 1
1312 1 1 1 1 128 GLU HA . 128 . HA 1 1
1312 1 2 1 1 128 GLU QG . 128 . HG# 1 1
1313 1 1 1 1 128 GLU HA . 128 . HA 1 1
1313 1 2 1 1 129 LEU H . 129 . HN 1 1
1314 1 1 1 1 128 GLU HB2 . 128 . HB2 1 1
1314 1 2 1 1 129 LEU H . 129 . HN 1 1
1315 1 1 1 1 128 GLU HB3 . 128 . HB1 1 1
1315 1 2 1 1 129 LEU H . 129 . HN 1 1
1316 1 1 1 1 128 GLU QG . 128 . HG# 1 1
1316 1 2 1 1 129 LEU H . 129 . HN 1 1
1317 1 1 1 1 129 LEU H . 129 . HN 1 1
1317 1 2 1 1 129 LEU QB . 129 . HB# 1 1
1318 1 1 1 1 129 LEU H . 129 . HN 1 1
1318 1 2 1 1 129 LEU QD . 129 . HD# 1 1
1319 1 1 1 1 129 LEU H . 129 . HN 1 1
1319 1 2 1 1 130 MET H . 130 . HN 1 1
1320 1 1 1 1 129 LEU HA . 129 . HA 1 1
1320 1 2 1 1 130 MET H . 130 . HN 1 1
1321 1 1 1 1 129 LEU QB . 129 . HB# 1 1
1321 1 2 1 1 130 MET H . 130 . HN 1 1
1322 1 1 1 1 129 LEU QB . 129 . HB# 1 1
1322 1 2 1 1 131 GLY H . 131 . HN 1 1
1323 1 1 1 1 129 LEU QD . 129 . HD# 1 1
1323 1 2 1 1 130 MET H . 130 . HN 1 1
1324 1 1 1 1 130 MET H . 130 . HN 1 1
1324 1 2 1 1 130 MET HA . 130 . HA 1 1
1325 1 1 1 1 130 MET H . 130 . HN 1 1
1325 1 2 1 1 130 MET QB . 130 . HB# 1 1
1326 1 1 1 1 130 MET H . 130 . HN 1 1
1326 1 2 1 1 130 MET QG . 130 . HG# 1 1
1327 1 1 1 1 130 MET H . 130 . HN 1 1
1327 1 2 1 1 131 GLY H . 131 . HN 1 1
1328 1 1 1 1 130 MET HA . 130 . HA 1 1
1328 1 2 1 1 131 GLY H . 131 . HN 1 1
1329 1 1 1 1 130 MET QB . 130 . HB# 1 1
1329 1 2 1 1 131 GLY H . 131 . HN 1 1
1330 1 1 1 1 130 MET QG . 130 . HG# 1 1
1330 1 2 1 1 131 GLY H . 131 . HN 1 1
1331 1 1 1 1 131 GLY H . 131 . HN 1 1
1331 1 2 1 1 131 GLY QA . 131 . HA# 1 1
1332 1 1 1 1 131 GLY H . 131 . HN 1 1
1332 1 2 1 1 132 LEU H . 132 . HN 1 1
1333 1 1 1 1 131 GLY QA . 131 . HA# 1 1
1333 1 2 1 1 132 LEU H . 132 . HN 1 1
1334 1 1 1 1 132 LEU H . 132 . HN 1 1
1334 1 2 1 1 132 LEU HA . 132 . HA 1 1
1335 1 1 1 1 132 LEU H . 132 . HN 1 1
1335 1 2 1 1 132 LEU QB . 132 . HB# 1 1
1336 1 1 1 1 132 LEU H . 132 . HN 1 1
1336 1 2 1 1 132 LEU QD . 132 . HD# 1 1
1337 1 1 1 1 132 LEU HA . 132 . HA 1 1
1337 1 2 1 1 132 LEU QB . 132 . HB# 1 1
1338 1 1 1 1 132 LEU HA . 132 . HA 1 1
1338 1 2 1 1 132 LEU QD . 132 . HD# 1 1
1339 1 1 1 1 133 ASP HA . 133 . HA 1 1
1339 1 2 1 1 134 ARG H . 134 . HN 1 1
1340 1 1 1 1 133 ASP HA . 133 . HA 1 1
1340 1 2 1 1 135 LYS H . 135 . HN 1 1
1341 1 1 1 1 133 ASP HA . 133 . HA 1 1
1341 1 2 1 1 136 LEU QD . 136 . HD# 1 1
1342 1 1 1 1 133 ASP HA . 133 . HA 1 1
1342 1 2 1 1 137 GLU H . 137 . HN 1 1
1343 1 1 1 1 133 ASP QB . 133 . HB# 1 1
1343 1 2 1 1 134 ARG H . 134 . HN 1 1
1344 1 1 1 1 133 ASP QB . 133 . HB# 1 1
1344 1 2 1 1 135 LYS H . 135 . HN 1 1
1345 1 1 1 1 133 ASP QB . 133 . HB# 1 1
1345 1 2 1 1 136 LEU QD . 136 . HD# 1 1
1346 1 1 1 1 134 ARG H . 134 . HN 1 1
1346 1 2 1 1 134 ARG HA . 134 . HA 1 1
1347 1 1 1 1 134 ARG H . 134 . HN 1 1
1347 1 2 1 1 134 ARG QB . 134 . HB# 1 1
1348 1 1 1 1 134 ARG H . 134 . HN 1 1
1348 1 2 1 1 134 ARG QD . 134 . HD# 1 1
1349 1 1 1 1 134 ARG H . 134 . HN 1 1
1349 1 2 1 1 135 LYS H . 135 . HN 1 1
1350 1 1 1 1 134 ARG HA . 134 . HA 1 1
1350 1 2 1 1 134 ARG QB . 134 . HB# 1 1
1351 1 1 1 1 134 ARG HA . 134 . HA 1 1
1351 1 2 1 1 134 ARG QD . 134 . HD# 1 1
1352 1 1 1 1 134 ARG HA . 134 . HA 1 1
1352 1 2 1 1 134 ARG QG . 134 . HG# 1 1
1353 1 1 1 1 134 ARG QB . 134 . HB# 1 1
1353 1 2 1 1 134 ARG QD . 134 . HD# 1 1
1354 1 1 1 1 135 LYS H . 135 . HN 1 1
1354 1 2 1 1 135 LYS HA . 135 . HA 1 1
1355 1 1 1 1 135 LYS H . 135 . HN 1 1
1355 1 2 1 1 135 LYS QB . 135 . HB# 1 1
1356 1 1 1 1 135 LYS H . 135 . HN 1 1
1356 1 2 1 1 135 LYS QD . 135 . HD# 1 1
1357 1 1 1 1 135 LYS H . 135 . HN 1 1
1357 1 2 1 1 135 LYS QE . 135 . HE# 1 1
1358 1 1 1 1 135 LYS H . 135 . HN 1 1
1358 1 2 1 1 135 LYS QG . 135 . HG# 1 1
1359 1 1 1 1 135 LYS H . 135 . HN 1 1
1359 1 2 1 1 136 LEU H . 136 . HN 1 1
1360 1 1 1 1 135 LYS QG . 135 . HG# 1 1
1360 1 2 1 1 136 LEU H . 136 . HN 1 1
1361 1 1 1 1 136 LEU H . 136 . HN 1 1
1361 1 2 1 1 136 LEU HA . 136 . HA 1 1
1362 1 1 1 1 136 LEU H . 136 . HN 1 1
1362 1 2 1 1 136 LEU QB . 136 . HB# 1 1
1363 1 1 1 1 136 LEU H . 136 . HN 1 1
1363 1 2 1 1 136 LEU QD . 136 . HD# 1 1
1364 1 1 1 1 136 LEU HA . 136 . HA 1 1
1364 1 2 1 1 136 LEU QD . 136 . HD# 1 1
1365 1 1 1 1 136 LEU HA . 136 . HA 1 1
1365 1 2 1 1 137 GLU H . 137 . HN 1 1
1366 1 1 1 1 136 LEU HA . 136 . HA 1 1
1366 1 2 1 1 139 TYR QB . 139 . HB# 1 1
1367 1 1 1 1 136 LEU HA . 136 . HA 1 1
1367 1 2 1 1 139 TYR QD . 139 . HD# 1 1
1368 1 1 1 1 136 LEU HA . 136 . HA 1 1
1368 1 2 1 1 139 TYR QE . 139 . HE# 1 1
1369 1 1 1 1 136 LEU QB . 136 . HB# 1 1
1369 1 2 1 1 136 LEU QD . 136 . HD# 1 1
1370 1 1 1 1 136 LEU QB . 136 . HB# 1 1
1370 1 2 1 1 137 GLU H . 137 . HN 1 1
1371 1 1 1 1 136 LEU QB . 136 . HB# 1 1
1371 1 2 1 1 138 ASP H . 138 . HN 1 1
1372 1 1 1 1 136 LEU QD . 136 . HD# 1 1
1372 1 2 1 1 137 GLU H . 137 . HN 1 1
1373 1 1 1 1 136 LEU QD . 136 . HD# 1 1
1373 1 2 1 1 138 ASP H . 138 . HN 1 1
1374 1 1 1 1 136 LEU QD . 136 . HD# 1 1
1374 1 2 1 1 139 TYR QD . 139 . HD# 1 1
1375 1 1 1 1 136 LEU QD . 136 . HD# 1 1
1375 1 2 1 1 139 TYR QE . 139 . HE# 1 1
1376 1 1 1 1 137 GLU H . 137 . HN 1 1
1376 1 2 1 1 137 GLU HA . 137 . HA 1 1
1377 1 1 1 1 137 GLU H . 137 . HN 1 1
1377 1 2 1 1 137 GLU QB . 137 . HB# 1 1
1378 1 1 1 1 137 GLU H . 137 . HN 1 1
1378 1 2 1 1 137 GLU QG . 137 . HG# 1 1
1379 1 1 1 1 137 GLU H . 137 . HN 1 1
1379 1 2 1 1 138 ASP H . 138 . HN 1 1
1380 1 1 1 1 137 GLU QB . 137 . HB# 1 1
1380 1 2 1 1 138 ASP H . 138 . HN 1 1
1381 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1381 1 2 1 1 138 ASP H . 138 . HN 1 1
1382 1 1 1 1 138 ASP H . 138 . HN 1 1
1382 1 2 1 1 138 ASP HA . 138 . HA 1 1
1383 1 1 1 1 138 ASP H . 138 . HN 1 1
1383 1 2 1 1 138 ASP QB . 138 . HB# 1 1
1384 1 1 1 1 138 ASP H . 138 . HN 1 1
1384 1 2 1 1 139 TYR QB . 139 . HB# 1 1
1385 1 1 1 1 138 ASP HA . 138 . HA 1 1
1385 1 2 1 1 139 TYR H . 139 . HN 1 1
1386 1 1 1 1 138 ASP QB . 138 . HB# 1 1
1386 1 2 1 1 139 TYR H . 139 . HN 1 1
1387 1 1 1 1 139 TYR H . 139 . HN 1 1
1387 1 2 1 1 139 TYR HA . 139 . HA 1 1
1388 1 1 1 1 139 TYR H . 139 . HN 1 1
1388 1 2 1 1 139 TYR QB . 139 . HB# 1 1
1389 1 1 1 1 139 TYR H . 139 . HN 1 1
1389 1 2 1 1 139 TYR QD . 139 . HD# 1 1
1390 1 1 1 1 139 TYR HA . 139 . HA 1 1
1390 1 2 1 1 140 HIS H . 140 . HN 1 1
1391 1 1 1 1 139 TYR QB . 139 . HB# 1 1
1391 1 2 1 1 140 HIS H . 140 . HN 1 1
1392 1 1 1 1 139 TYR QE . 139 . HE# 1 1
1392 1 2 1 1 141 ALA MB . 141 . HB# 1 1
1393 1 1 1 1 140 HIS H . 140 . HN 1 1
1393 1 2 1 1 140 HIS QB . 140 . HB# 1 1
1394 1 1 1 1 140 HIS HA . 140 . HA 1 1
1394 1 2 1 1 141 ALA H . 141 . HN 1 1
1395 1 1 1 1 140 HIS QB . 140 . HB# 1 1
1395 1 2 1 1 141 ALA H . 141 . HN 1 1
1396 1 1 1 1 141 ALA H . 141 . HN 1 1
1396 1 2 1 1 141 ALA MB . 141 . HB# 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 . . . . . 5.5 1.8 6.0 1 1
2 1 . . . . . 2.5 1.8 3.0 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 4.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 4.0 1.8 4.5 1 1
7 1 . . . . . 2.5 1.8 3.0 1 1
8 1 . . . . . 2.5 1.8 3.0 1 1
9 1 . . . . . 4.0 1.8 4.5 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 2.5 1.8 3.0 1 1
12 1 . . . . . 2.5 1.8 3.0 1 1
13 1 . . . . . 5.5 1.8 6.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 5.5 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 4.5 1 1
17 1 . . . . . 3.0 1.8 3.5 1 1
18 1 . . . . . 2.5 1.8 3.0 1 1
19 1 . . . . . 4.0 1.8 4.5 1 1
20 1 . . . . . 2.5 1.8 3.0 1 1
21 1 . . . . . 2.5 1.8 3.0 1 1
22 1 . . . . . 2.5 1.8 3.0 1 1
23 1 . . . . . 4.0 1.8 4.5 1 1
24 1 . . . . . 2.5 1.8 3.0 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 4.0 1.8 4.5 1 1
27 1 . . . . . 5.5 1.8 6.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 2.5 1.8 3.0 1 1
31 1 . . . . . 4.0 1.8 4.5 1 1
32 1 . . . . . 2.5 1.8 3.0 1 1
33 1 . . . . . 2.5 1.8 3.0 1 1
34 1 . . . . . 4.0 1.8 4.5 1 1
35 1 . . . . . 4.0 1.8 4.5 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 4.0 1.8 4.5 1 1
38 1 . . . . . 5.5 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 4.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 2.5 1.8 3.0 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 1.8 4.5 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 2.5 1.8 3.0 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 5.5 1.8 6.0 1 1
51 1 . . . . . 2.5 1.8 3.0 1 1
52 1 . . . . . 4.0 1.8 4.5 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 2.5 1.8 3.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 3.0 1.8 3.5 1 1
57 1 . . . . . 2.5 1.8 3.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 2.5 1.8 3.0 1 1
61 1 . . . . . 2.5 1.8 3.0 1 1
62 1 . . . . . 4.0 1.8 4.5 1 1
63 1 . . . . . 2.5 1.8 3.0 1 1
64 1 . . . . . 2.5 1.8 3.0 1 1
65 1 . . . . . 3.5 1.8 4.0 1 1
66 1 . . . . . 4.5 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 4.5 1 1
68 1 . . . . . 2.5 1.8 3.0 1 1
69 1 . . . . . 4.0 1.8 4.5 1 1
70 1 . . . . . 5.5 1.8 6.0 1 1
71 1 . . . . . 4.5 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 4.5 1 1
73 1 . . . . . 4.0 1.8 4.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 2.5 1.8 3.0 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 2.5 1.8 3.0 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 2.5 1.8 3.0 1 1
82 1 . . . . . 2.5 1.8 3.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 2.5 1.8 3.0 1 1
85 1 . . . . . 4.0 1.8 4.5 1 1
86 1 . . . . . 2.5 1.8 3.0 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 4.0 1.8 4.5 1 1
89 1 . . . . . 2.5 1.8 3.0 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 2.5 1.8 3.0 1 1
93 1 . . . . . 2.5 1.8 3.0 1 1
94 1 . . . . . 2.5 1.8 3.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 4.5 1 1
97 1 . . . . . 2.5 1.8 3.0 1 1
98 1 . . . . . 2.5 1.8 3.0 1 1
99 1 . . . . . 2.5 1.8 3.0 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 4.5 1 1
102 1 . . . . . 3.0 1.8 3.5 1 1
103 1 . . . . . 2.5 1.8 3.0 1 1
104 1 . . . . . 2.5 1.8 3.0 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 4.0 1.8 4.5 1 1
108 1 . . . . . 2.5 1.8 3.0 1 1
109 1 . . . . . 2.5 1.8 3.0 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 2.5 1.8 3.0 1 1
112 1 . . . . . 2.5 1.8 3.0 1 1
113 1 . . . . . 3.0 1.8 3.5 1 1
114 1 . . . . . 4.0 1.8 4.5 1 1
115 1 . . . . . 2.5 1.8 3.0 1 1
116 1 . . . . . 3.0 1.8 3.5 1 1
117 1 . . . . . 2.5 1.8 3.0 1 1
118 1 . . . . . 5.5 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 4.5 1 1
120 1 . . . . . 2.5 1.8 3.0 1 1
121 1 . . . . . 2.5 1.8 3.0 1 1
122 1 . . . . . 4.5 1.8 5.0 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 2.5 1.8 3.0 1 1
125 1 . . . . . 2.5 1.8 3.0 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 2.5 1.8 3.0 1 1
128 1 . . . . . 2.5 1.8 3.0 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 3.5 1.8 4.0 1 1
131 1 . . . . . 5.5 1.8 6.0 1 1
132 1 . . . . . 2.5 1.8 3.0 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 4.0 1.8 4.5 1 1
135 1 . . . . . 2.5 1.8 3.0 1 1
136 1 . . . . . 2.5 1.8 3.0 1 1
137 1 . . . . . 2.5 1.8 3.0 1 1
138 1 . . . . . 2.5 1.8 3.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 4.0 1.8 4.5 1 1
141 1 . . . . . 2.5 1.8 3.0 1 1
142 1 . . . . . 2.5 1.8 3.0 1 1
143 1 . . . . . 3.0 1.8 3.5 1 1
144 1 . . . . . 2.5 1.8 3.0 1 1
145 1 . . . . . 2.5 1.8 3.0 1 1
146 1 . . . . . 4.0 1.8 4.5 1 1
147 1 . . . . . 4.0 1.8 4.5 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 5.5 1.8 6.0 1 1
150 1 . . . . . 5.5 1.8 6.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 2.5 1.8 3.0 1 1
153 1 . . . . . 2.5 1.8 3.0 1 1
154 1 . . . . . 2.5 1.8 3.0 1 1
155 1 . . . . . 4.0 1.8 4.5 1 1
156 1 . . . . . 5.5 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 4.5 1 1
158 1 . . . . . 5.5 1.8 6.0 1 1
159 1 . . . . . 2.5 1.8 3.0 1 1
160 1 . . . . . 2.5 1.8 3.0 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 2.5 1.8 3.0 1 1
163 1 . . . . . 2.5 1.8 3.0 1 1
164 1 . . . . . 5.5 1.8 6.0 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 2.5 1.8 3.0 1 1
167 1 . . . . . 2.5 1.8 3.0 1 1
168 1 . . . . . 2.5 1.8 3.0 1 1
169 1 . . . . . 2.5 1.8 3.0 1 1
170 1 . . . . . 5.5 1.8 6.0 1 1
171 1 . . . . . 2.5 1.8 3.0 1 1
172 1 . . . . . 2.5 1.8 3.0 1 1
173 1 . . . . . 5.5 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 4.5 1 1
175 1 . . . . . 2.5 1.8 3.0 1 1
176 1 . . . . . 3.0 1.8 3.5 1 1
177 1 . . . . . 4.0 1.8 4.5 1 1
178 1 . . . . . 2.5 1.8 3.0 1 1
179 1 . . . . . 2.5 1.8 3.0 1 1
180 1 . . . . . 4.0 1.8 4.5 1 1
181 1 . . . . . 5.5 1.8 6.0 1 1
182 1 . . . . . 2.5 1.8 3.0 1 1
183 1 . . . . . 3.0 1.8 3.5 1 1
184 1 . . . . . 5.5 1.8 6.0 1 1
185 1 . . . . . 2.5 1.8 3.0 1 1
186 1 . . . . . 2.5 1.8 3.0 1 1
187 1 . . . . . 2.5 1.8 3.0 1 1
188 1 . . . . . 2.5 1.8 3.0 1 1
189 1 . . . . . 2.5 1.8 3.0 1 1
190 1 . . . . . 2.5 1.8 3.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 2.5 1.8 3.0 1 1
194 1 . . . . . 3.0 1.8 3.5 1 1
195 1 . . . . . 5.5 1.8 6.0 1 1
196 1 . . . . . 2.5 1.8 3.0 1 1
197 1 . . . . . 2.5 1.8 3.0 1 1
198 1 . . . . . 3.0 1.8 3.5 1 1
199 1 . . . . . 5.5 1.8 6.0 1 1
200 1 . . . . . 4.0 1.8 4.5 1 1
201 1 . . . . . 2.5 1.8 3.0 1 1
202 1 . . . . . 2.5 1.8 3.0 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 2.5 1.8 3.0 1 1
205 1 . . . . . 2.5 1.8 3.0 1 1
206 1 . . . . . 3.0 1.8 3.5 1 1
207 1 . . . . . 3.0 1.8 3.5 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 2.5 1.8 3.0 1 1
210 1 . . . . . 3.0 1.8 3.5 1 1
211 1 . . . . . 3.0 1.8 3.5 1 1
212 1 . . . . . 2.5 1.8 3.0 1 1
213 1 . . . . . 2.5 1.8 3.0 1 1
214 1 . . . . . 3.0 1.8 3.5 1 1
215 1 . . . . . 2.5 1.8 3.0 1 1
216 1 . . . . . 4.0 1.8 4.5 1 1
217 1 . . . . . 2.5 1.8 3.0 1 1
218 1 . . . . . 2.5 1.8 3.0 1 1
219 1 . . . . . 4.0 1.8 4.5 1 1
220 1 . . . . . 3.0 1.8 3.5 1 1
221 1 . . . . . 2.5 1.8 3.0 1 1
222 1 . . . . . 2.5 1.8 3.0 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 2.5 1.8 3.0 1 1
225 1 . . . . . 2.5 1.8 3.0 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 4.5 1.8 5.0 1 1
228 1 . . . . . 2.5 1.8 3.0 1 1
229 1 . . . . . 2.5 1.8 3.0 1 1
230 1 . . . . . 2.5 1.8 3.0 1 1
231 1 . . . . . 2.5 1.8 3.0 1 1
232 1 . . . . . 5.5 1.8 6.0 1 1
233 1 . . . . . 3.0 1.8 3.5 1 1
234 1 . . . . . 2.5 1.8 3.0 1 1
235 1 . . . . . 2.5 1.8 3.0 1 1
236 1 . . . . . 2.5 1.8 3.0 1 1
237 1 . . . . . 2.5 1.8 3.0 1 1
238 1 . . . . . 2.5 1.8 3.0 1 1
239 1 . . . . . 4.0 1.8 4.5 1 1
240 1 . . . . . 5.5 1.8 6.0 1 1
241 1 . . . . . 2.5 1.8 3.0 1 1
242 1 . . . . . 2.5 1.8 3.0 1 1
243 1 . . . . . 4.0 1.8 4.5 1 1
244 1 . . . . . 4.0 1.8 4.5 1 1
245 1 . . . . . 4.0 1.8 4.5 1 1
246 1 . . . . . 3.0 1.8 3.5 1 1
247 1 . . . . . 2.5 1.8 3.0 1 1
248 1 . . . . . 3.0 1.8 3.5 1 1
249 1 . . . . . 4.0 1.8 4.5 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 4.0 1.8 4.5 1 1
252 1 . . . . . 3.0 1.8 3.5 1 1
253 1 . . . . . 3.0 1.8 3.5 1 1
254 1 . . . . . 2.5 1.8 3.0 1 1
255 1 . . . . . 2.5 1.8 3.0 1 1
256 1 . . . . . 4.0 1.8 4.5 1 1
257 1 . . . . . 4.0 1.8 4.5 1 1
258 1 . . . . . 4.0 1.8 4.5 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 2.5 1.8 3.0 1 1
261 1 . . . . . 2.5 1.8 3.0 1 1
262 1 . . . . . 3.0 1.8 3.5 1 1
263 1 . . . . . 4.0 1.8 4.5 1 1
264 1 . . . . . 3.0 1.8 3.5 1 1
265 1 . . . . . 3.0 1.8 3.5 1 1
266 1 . . . . . 2.5 1.8 3.0 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 2.5 1.8 3.0 1 1
269 1 . . . . . 3.0 1.8 3.5 1 1
270 1 . . . . . 4.0 1.8 4.5 1 1
271 1 . . . . . 3.0 1.8 3.5 1 1
272 1 . . . . . 3.0 1.8 3.5 1 1
273 1 . . . . . 4.0 1.8 4.5 1 1
274 1 . . . . . 5.5 1.8 6.0 1 1
275 1 . . . . . 5.5 1.8 6.0 1 1
276 1 . . . . . 3.0 1.8 3.5 1 1
277 1 . . . . . 2.5 1.8 3.0 1 1
278 1 . . . . . 5.5 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 4.5 1 1
280 1 . . . . . 2.5 1.8 3.0 1 1
281 1 . . . . . 2.5 1.8 3.0 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 2.5 1.8 3.0 1 1
284 1 . . . . . 4.0 1.8 4.5 1 1
285 1 . . . . . 3.0 1.8 3.5 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 4.0 1.8 4.5 1 1
288 1 . . . . . 3.0 1.8 3.5 1 1
289 1 . . . . . 4.0 1.8 4.5 1 1
290 1 . . . . . 4.0 1.8 4.5 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 4.0 1.8 4.5 1 1
293 1 . . . . . 4.0 1.8 4.5 1 1
294 1 . . . . . 4.0 1.8 4.5 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 4.0 1.8 4.5 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 4.0 1.8 4.5 1 1
299 1 . . . . . 4.0 1.8 4.5 1 1
300 1 . . . . . 3.0 1.8 3.5 1 1
301 1 . . . . . 4.0 1.8 4.5 1 1
302 1 . . . . . 4.0 1.8 4.5 1 1
303 1 . . . . . 3.0 1.8 3.5 1 1
304 1 . . . . . 3.0 1.8 3.5 1 1
305 1 . . . . . 2.5 1.8 3.0 1 1
306 1 . . . . . 4.0 1.8 4.5 1 1
307 1 . . . . . 3.0 1.8 3.5 1 1
308 1 . . . . . 3.0 1.8 3.5 1 1
309 1 . . . . . 5.5 1.8 6.0 1 1
310 1 . . . . . 4.0 1.8 4.5 1 1
311 1 . . . . . 4.0 1.8 4.5 1 1
312 1 . . . . . 3.0 1.8 3.5 1 1
313 1 . . . . . 4.0 1.8 4.5 1 1
314 1 . . . . . 5.5 1.8 6.0 1 1
315 1 . . . . . 5.5 1.8 6.0 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 4.0 1.8 4.5 1 1
318 1 . . . . . 4.0 1.8 4.5 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 4.0 1.8 4.5 1 1
321 1 . . . . . 4.0 1.8 4.5 1 1
322 1 . . . . . 4.0 1.8 4.5 1 1
323 1 . . . . . 3.0 1.8 3.5 1 1
324 1 . . . . . 3.0 1.8 3.5 1 1
325 1 . . . . . 4.5 1.8 5.0 1 1
326 1 . . . . . 2.5 1.8 3.0 1 1
327 1 . . . . . 5.5 1.8 6.0 1 1
328 1 . . . . . 4.0 1.8 4.5 1 1
329 1 . . . . . 2.5 1.8 3.0 1 1
330 1 . . . . . 2.5 1.8 3.0 1 1
331 1 . . . . . 3.0 1.8 3.5 1 1
332 1 . . . . . 3.0 1.8 3.5 1 1
333 1 . . . . . 4.5 1.8 5.0 1 1
334 1 . . . . . 5.5 1.8 6.0 1 1
335 1 . . . . . 4.0 1.8 4.5 1 1
336 1 . . . . . 2.5 1.8 3.0 1 1
337 1 . . . . . 5.5 1.8 6.0 1 1
338 1 . . . . . 3.0 1.8 3.5 1 1
339 1 . . . . . 5.5 1.8 6.0 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 3.0 1.8 3.5 1 1
342 1 . . . . . 4.0 1.8 4.5 1 1
343 1 . . . . . 4.0 1.8 4.5 1 1
344 1 . . . . . 3.0 1.8 3.5 1 1
345 1 . . . . . 4.0 1.8 4.5 1 1
346 1 . . . . . 3.0 1.8 3.0 1 1
347 1 . . . . . 4.0 1.8 4.5 1 1
348 1 . . . . . 4.0 1.8 4.5 1 1
349 1 . . . . . 4.0 1.8 4.5 1 1
350 1 . . . . . 4.0 1.8 4.5 1 1
351 1 . . . . . 4.0 1.8 4.5 1 1
352 1 . . . . . 5.5 1.8 6.0 1 1
353 1 . . . . . 4.0 1.8 4.5 1 1
354 1 . . . . . 2.5 1.8 3.0 1 1
355 1 . . . . . 4.0 1.8 4.5 1 1
356 1 . . . . . 3.0 1.8 3.5 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 4.0 1.8 4.5 1 1
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361 1 . . . . . 3.0 1.8 3.5 1 1
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363 1 . . . . . 5.5 1.8 6.0 1 1
364 1 . . . . . 5.5 1.8 6.0 1 1
365 1 . . . . . 2.5 1.8 3.0 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 5.5 1.8 6.0 1 1
368 1 . . . . . 4.0 1.8 4.5 1 1
369 1 . . . . . 3.0 1.8 3.5 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 2.5 1.8 3.0 1 1
372 1 . . . . . 4.0 1.8 4.5 1 1
373 1 . . . . . 5.5 1.8 6.0 1 1
374 1 . . . . . 4.0 1.8 4.5 1 1
375 1 . . . . . 4.0 1.8 4.5 1 1
376 1 . . . . . 5.5 1.8 6.0 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
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379 1 . . . . . 5.5 1.8 6.0 1 1
380 1 . . . . . 4.0 1.8 4.5 1 1
381 1 . . . . . 4.0 1.8 4.5 1 1
382 1 . . . . . 5.5 1.8 6.0 1 1
383 1 . . . . . 5.5 1.8 6.0 1 1
384 1 . . . . . 5.5 1.8 6.0 1 1
385 1 . . . . . 5.5 1.8 6.0 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 4.0 1.8 4.5 1 1
388 1 . . . . . 5.5 1.8 6.0 1 1
389 1 . . . . . 4.0 1.8 4.5 1 1
390 1 . . . . . 4.5 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 4.5 1 1
392 1 . . . . . 4.0 1.8 4.5 1 1
393 1 . . . . . 5.5 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 4.5 1 1
395 1 . . . . . 4.0 1.8 4.5 1 1
396 1 . . . . . 5.5 1.8 6.0 1 1
397 1 . . . . . 4.0 1.8 4.5 1 1
398 1 . . . . . 2.5 1.8 3.0 1 1
399 1 . . . . . 4.0 1.8 4.5 1 1
400 1 . . . . . 4.0 1.8 4.5 1 1
401 1 . . . . . 4.0 1.8 4.5 1 1
402 1 . . . . . 4.0 1.8 4.5 1 1
403 1 . . . . . 4.0 1.8 4.5 1 1
404 1 . . . . . 5.5 1.8 6.0 1 1
405 1 . . . . . 4.0 1.8 4.5 1 1
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407 1 . . . . . 2.5 1.8 3.0 1 1
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409 1 . . . . . 3.0 1.8 3.5 1 1
410 1 . . . . . 4.0 1.8 4.5 1 1
411 1 . . . . . 4.0 1.8 4.5 1 1
412 1 . . . . . 3.0 1.8 3.5 1 1
413 1 . . . . . 3.0 1.8 3.5 1 1
414 1 . . . . . 3.0 1.8 3.5 1 1
415 1 . . . . . 5.5 1.8 6.0 1 1
416 1 . . . . . 3.0 1.8 3.5 1 1
417 1 . . . . . 4.0 1.8 4.5 1 1
418 1 . . . . . 4.0 1.8 4.5 1 1
419 1 . . . . . 4.0 1.8 4.5 1 1
420 1 . . . . . 3.0 1.8 3.5 1 1
421 1 . . . . . 3.0 1.8 3.5 1 1
422 1 . . . . . 4.0 1.8 4.5 1 1
423 1 . . . . . 4.0 1.8 4.5 1 1
424 1 . . . . . 4.0 1.8 4.5 1 1
425 1 . . . . . 5.5 1.8 6.0 1 1
426 1 . . . . . 5.5 1.8 6.0 1 1
427 1 . . . . . 5.5 1.8 6.0 1 1
428 1 . . . . . 4.0 1.8 4.5 1 1
429 1 . . . . . 3.0 1.8 3.5 1 1
430 1 . . . . . 5.5 1.8 6.0 1 1
431 1 . . . . . 2.5 1.8 3.0 1 1
432 1 . . . . . 5.5 1.8 6.0 1 1
433 1 . . . . . 5.5 1.8 6.0 1 1
434 1 . . . . . 5.5 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 4.5 1 1
436 1 . . . . . 3.0 1.8 3.5 1 1
437 1 . . . . . 4.0 1.8 4.5 1 1
438 1 . . . . . 5.5 1.8 6.0 1 1
439 1 . . . . . 3.0 1.8 3.5 1 1
440 1 . . . . . 4.0 1.8 4.5 1 1
441 1 . . . . . 4.0 1.8 4.5 1 1
442 1 . . . . . 4.0 1.8 4.5 1 1
443 1 . . . . . 3.0 1.8 3.5 1 1
444 1 . . . . . 3.0 1.8 3.5 1 1
445 1 . . . . . 5.5 1.8 6.0 1 1
446 1 . . . . . 5.5 1.8 6.0 1 1
447 1 . . . . . 2.5 1.8 3.0 1 1
448 1 . . . . . 2.5 1.8 3.0 1 1
449 1 . . . . . 4.0 1.8 4.5 1 1
450 1 . . . . . 5.5 1.8 6.0 1 1
451 1 . . . . . 5.5 1.8 6.0 1 1
452 1 . . . . . 4.0 1.8 4.5 1 1
453 1 . . . . . . 1.8 3.0 1 1
454 1 . . . . . 3.0 1.8 3.5 1 1
455 1 . . . . . 4.0 1.8 4.5 1 1
456 1 . . . . . 4.0 1.8 4.5 1 1
457 1 . . . . . 2.5 1.8 3.0 1 1
458 1 . . . . . 3.0 1.8 3.5 1 1
459 1 . . . . . 4.0 1.8 4.5 1 1
460 1 . . . . . 5.5 1.8 6.0 1 1
461 1 . . . . . 4.0 1.8 4.5 1 1
462 1 . . . . . 3.0 1.8 3.5 1 1
463 1 . . . . . 3.0 1.8 3.5 1 1
464 1 . . . . . 3.0 1.8 3.5 1 1
465 1 . . . . . 4.0 1.8 4.5 1 1
466 1 . . . . . 5.5 1.8 6.0 1 1
467 1 . . . . . 4.0 1.8 4.5 1 1
468 1 . . . . . 4.0 1.8 4.5 1 1
469 1 . . . . . 4.0 1.8 4.5 1 1
470 1 . . . . . 3.0 1.8 3.5 1 1
471 1 . . . . . 5.5 1.8 6.0 1 1
472 1 . . . . . 5.5 1.8 6.0 1 1
473 1 . . . . . 2.5 1.8 3.0 1 1
474 1 . . . . . 3.0 1.8 3.5 1 1
475 1 . . . . . 4.0 1.8 4.5 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 3.0 1.8 3.5 1 1
478 1 . . . . . 5.5 1.8 6.0 1 1
479 1 . . . . . 5.5 1.8 6.0 1 1
480 1 . . . . . 4.0 1.8 4.5 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 3.0 1.8 3.5 1 1
483 1 . . . . . 5.5 1.8 6.0 1 1
484 1 . . . . . 5.5 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 4.5 1 1
486 1 . . . . . 3.0 1.8 3.5 1 1
487 1 . . . . . 4.0 1.8 4.5 1 1
488 1 . . . . . 4.0 1.8 4.5 1 1
489 1 . . . . . 2.5 1.8 3.0 1 1
490 1 . . . . . 4.0 1.8 4.5 1 1
491 1 . . . . . 3.0 1.8 3.5 1 1
492 1 . . . . . 3.0 1.8 3.5 1 1
493 1 . . . . . 4.0 1.8 4.5 1 1
494 1 . . . . . 4.0 1.8 4.5 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 4.0 1.8 4.5 1 1
497 1 . . . . . 5.5 1.8 6.0 1 1
498 1 . . . . . 4.0 1.8 4.5 1 1
499 1 . . . . . 4.0 1.8 4.5 1 1
500 1 . . . . . 5.5 1.8 6.0 1 1
501 1 . . . . . 4.0 1.8 4.5 1 1
502 1 . . . . . 3.0 1.8 3.5 1 1
503 1 . . . . . 2.5 1.8 3.0 1 1
504 1 . . . . . 5.5 1.8 6.0 1 1
505 1 . . . . . 3.0 1.8 3.5 1 1
506 1 . . . . . 3.0 1.8 3.5 1 1
507 1 . . . . . 3.0 1.8 3.0 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
509 1 . . . . . 5.5 1.8 6.0 1 1
510 1 . . . . . 2.5 1.8 3.0 1 1
511 1 . . . . . 2.5 1.8 3.0 1 1
512 1 . . . . . 5.5 1.8 6.0 1 1
513 1 . . . . . 3.0 1.8 3.5 1 1
514 1 . . . . . 3.0 1.8 3.0 1 1
515 1 . . . . . 5.5 1.8 6.0 1 1
516 1 . . . . . 3.0 1.8 3.5 1 1
517 1 . . . . . 3.0 1.8 3.5 1 1
518 1 . . . . . 5.5 1.8 6.0 1 1
519 1 . . . . . 4.0 1.8 4.5 1 1
520 1 . . . . . 4.0 1.8 4.5 1 1
521 1 . . . . . 3.0 1.8 3.5 1 1
522 1 . . . . . 4.0 1.8 4.5 1 1
523 1 . . . . . 3.0 1.8 3.5 1 1
524 1 . . . . . 4.0 1.8 4.5 1 1
525 1 . . . . . 2.5 1.8 3.0 1 1
526 1 . . . . . 4.0 1.8 4.5 1 1
527 1 . . . . . 3.0 1.8 3.5 1 1
528 1 . . . . . 3.0 1.8 3.0 1 1
529 1 . . . . . 5.5 1.8 6.0 1 1
530 1 . . . . . 4.0 1.8 4.5 1 1
531 1 . . . . . 2.5 1.8 3.0 1 1
532 1 . . . . . 2.5 1.8 3.0 1 1
533 1 . . . . . 4.0 1.8 4.5 1 1
534 1 . . . . . 4.0 1.8 4.5 1 1
535 1 . . . . . 2.5 1.8 3.0 1 1
536 1 . . . . . 5.5 1.8 6.0 1 1
537 1 . . . . . 5.5 1.8 6.0 1 1
538 1 . . . . . 5.5 1.8 6.0 1 1
539 1 . . . . . 5.5 1.8 6.0 1 1
540 1 . . . . . 3.0 1.8 3.5 1 1
541 1 . . . . . 2.5 1.8 3.0 1 1
542 1 . . . . . 3.0 1.8 3.5 1 1
543 1 . . . . . 3.0 1.8 3.5 1 1
544 1 . . . . . 5.5 1.8 6.0 1 1
545 1 . . . . . 5.5 1.8 6.0 1 1
546 1 . . . . . 2.5 1.8 3.0 1 1
547 1 . . . . . 3.0 1.8 3.5 1 1
548 1 . . . . . 4.0 1.8 4.5 1 1
549 1 . . . . . 3.0 1.8 3.5 1 1
550 1 . . . . . 3.0 1.8 3.5 1 1
551 1 . . . . . 3.0 1.8 3.5 1 1
552 1 . . . . . 3.0 1.8 3.5 1 1
553 1 . . . . . 4.0 1.8 4.5 1 1
554 1 . . . . . 3.0 1.8 3.5 1 1
555 1 . . . . . 2.5 1.8 3.0 1 1
556 1 . . . . . 3.0 1.8 3.5 1 1
557 1 . . . . . 2.5 1.8 3.0 1 1
558 1 . . . . . 4.0 1.8 4.5 1 1
559 1 . . . . . 4.0 1.8 4.5 1 1
560 1 . . . . . 3.0 1.8 3.5 1 1
561 1 . . . . . 4.0 1.8 4.5 1 1
562 1 . . . . . 4.0 1.8 4.5 1 1
563 1 . . . . . 4.0 1.8 4.5 1 1
564 1 . . . . . 5.5 1.8 6.0 1 1
565 1 . . . . . 4.0 1.8 4.5 1 1
566 1 . . . . . 2.5 1.8 3.0 1 1
567 1 . . . . . 2.5 1.8 3.0 1 1
568 1 . . . . . 2.5 1.8 3.0 1 1
569 1 . . . . . 2.5 1.8 3.0 1 1
570 1 . . . . . 2.5 1.8 3.0 1 1
571 1 . . . . . 4.0 1.8 4.5 1 1
572 1 . . . . . 4.0 1.8 4.5 1 1
573 1 . . . . . 2.5 1.8 3.0 1 1
574 1 . . . . . 3.0 1.8 3.5 1 1
575 1 . . . . . 4.0 1.8 4.5 1 1
576 1 . . . . . 3.0 1.8 3.5 1 1
577 1 . . . . . 4.0 1.8 4.5 1 1
578 1 . . . . . 4.0 1.8 4.5 1 1
579 1 . . . . . 5.5 1.8 6.0 1 1
580 1 . . . . . 2.5 1.8 3.0 1 1
581 1 . . . . . 2.5 1.8 3.0 1 1
582 1 . . . . . 4.0 1.8 4.5 1 1
583 1 . . . . . 4.0 1.8 4.5 1 1
584 1 . . . . . 3.0 1.8 3.0 1 1
585 1 . . . . . 3.0 1.8 3.0 1 1
586 1 . . . . . 2.5 1.8 3.0 1 1
587 1 . . . . . 3.0 1.8 3.5 1 1
588 1 . . . . . 3.0 1.8 3.5 1 1
589 1 . . . . . 3.0 1.8 3.5 1 1
590 1 . . . . . 4.0 1.8 4.5 1 1
591 1 . . . . . 5.5 1.8 6.0 1 1
592 1 . . . . . 4.0 1.8 4.5 1 1
593 1 . . . . . 3.0 1.8 3.5 1 1
594 1 . . . . . 5.5 1.8 6.0 1 1
595 1 . . . . . 2.5 1.8 3.0 1 1
596 1 . . . . . 3.0 1.8 3.5 1 1
597 1 . . . . . 3.0 1.8 3.5 1 1
598 1 . . . . . 4.0 1.8 4.5 1 1
599 1 . . . . . 4.0 1.8 4.5 1 1
600 1 . . . . . 3.0 1.8 3.5 1 1
601 1 . . . . . 3.0 1.8 3.5 1 1
602 1 . . . . . 3.0 1.8 3.5 1 1
603 1 . . . . . 4.0 1.8 4.5 1 1
604 1 . . . . . 5.5 1.8 6.0 1 1
605 1 . . . . . 4.0 1.8 4.5 1 1
606 1 . . . . . 2.5 1.8 3.0 1 1
607 1 . . . . . 2.5 1.8 3.0 1 1
608 1 . . . . . 2.5 1.8 3.0 1 1
609 1 . . . . . 3.0 1.8 3.5 1 1
610 1 . . . . . 2.5 1.8 3.0 1 1
611 1 . . . . . 3.0 1.8 3.5 1 1
612 1 . . . . . 3.0 1.8 3.5 1 1
613 1 . . . . . 3.0 1.8 3.5 1 1
614 1 . . . . . 2.5 1.8 3.0 1 1
615 1 . . . . . 4.0 1.8 4.5 1 1
616 1 . . . . . 5.5 1.8 6.0 1 1
617 1 . . . . . 5.5 1.8 6.0 1 1
618 1 . . . . . 2.5 1.8 3.0 1 1
619 1 . . . . . 4.0 1.8 4.5 1 1
620 1 . . . . . 4.0 1.8 4.5 1 1
621 1 . . . . . 4.0 1.8 4.5 1 1
622 1 . . . . . 3.0 1.8 3.5 1 1
623 1 . . . . . 3.0 1.8 3.5 1 1
624 1 . . . . . 3.0 1.8 3.5 1 1
625 1 . . . . . 3.0 1.8 3.5 1 1
626 1 . . . . . 5.5 1.8 6.0 1 1
627 1 . . . . . 3.0 1.8 3.5 1 1
628 1 . . . . . 2.5 1.8 3.0 1 1
629 1 . . . . . 3.0 1.8 3.5 1 1
630 1 . . . . . 4.0 1.8 4.5 1 1
631 1 . . . . . 5.5 1.8 6.0 1 1
632 1 . . . . . 3.0 1.8 3.5 1 1
633 1 . . . . . 4.0 1.8 4.5 1 1
634 1 . . . . . 5.5 1.8 6.0 1 1
635 1 . . . . . . 1.8 3.0 1 1
636 1 . . . . . 4.0 1.8 4.5 1 1
637 1 . . . . . 5.5 1.8 6.0 1 1
638 1 . . . . . 2.5 1.8 3.0 1 1
639 1 . . . . . . 1.8 3.0 1 1
640 1 . . . . . 5.5 1.8 6.0 1 1
641 1 . . . . . 5.5 1.8 6.0 1 1
642 1 . . . . . 2.5 1.8 3.0 1 1
643 1 . . . . . 5.5 1.8 6.0 1 1
644 1 . . . . . 3.0 1.8 3.5 1 1
645 1 . . . . . 3.0 1.8 3.5 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 4.0 1.8 4.5 1 1
648 1 . . . . . 4.0 1.8 4.5 1 1
649 1 . . . . . 4.0 1.8 4.5 1 1
650 1 . . . . . 4.0 1.8 4.5 1 1
651 1 . . . . . 4.0 1.8 4.5 1 1
652 1 . . . . . 3.0 1.8 3.5 1 1
653 1 . . . . . 4.0 1.8 4.5 1 1
654 1 . . . . . 2.5 1.8 3.0 1 1
655 1 . . . . . 3.0 1.8 3.5 1 1
656 1 . . . . . 2.5 1.8 3.0 1 1
657 1 . . . . . 2.5 1.8 3.0 1 1
658 1 . . . . . 4.0 1.8 4.5 1 1
659 1 . . . . . 3.0 1.8 3.5 1 1
660 1 . . . . . 3.0 1.8 3.5 1 1
661 1 . . . . . 2.5 1.8 3.0 1 1
662 1 . . . . . 2.5 1.8 3.0 1 1
663 1 . . . . . 3.0 1.8 3.5 1 1
664 1 . . . . . 4.0 1.8 4.5 1 1
665 1 . . . . . 3.0 1.8 3.5 1 1
666 1 . . . . . 2.5 1.8 3.0 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 3.0 1.8 3.5 1 1
670 1 . . . . . 2.5 1.8 3.0 1 1
671 1 . . . . . 3.0 1.8 3.5 1 1
672 1 . . . . . 4.0 1.8 4.5 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 4.0 1.8 4.5 1 1
675 1 . . . . . 3.0 1.8 3.5 1 1
676 1 . . . . . 4.0 1.8 4.5 1 1
677 1 . . . . . 2.5 1.8 3.0 1 1
678 1 . . . . . 2.5 1.8 3.0 1 1
679 1 . . . . . 3.0 1.8 3.5 1 1
680 1 . . . . . 5.5 1.8 6.0 1 1
681 1 . . . . . 2.5 1.8 3.0 1 1
682 1 . . . . . 3.0 1.8 3.5 1 1
683 1 . . . . . 2.5 1.8 3.0 1 1
684 1 . . . . . 3.0 1.8 3.5 1 1
685 1 . . . . . 4.0 1.8 4.5 1 1
686 1 . . . . . 2.5 1.8 3.0 1 1
687 1 . . . . . 3.0 1.8 3.5 1 1
688 1 . . . . . 4.0 1.8 4.5 1 1
689 1 . . . . . 3.0 1.8 3.5 1 1
690 1 . . . . . 2.5 1.8 3.0 1 1
691 1 . . . . . 4.0 1.8 4.5 1 1
692 1 . . . . . 4.0 1.8 4.5 1 1
693 1 . . . . . 4.0 1.8 4.5 1 1
694 1 . . . . . 3.0 1.8 3.5 1 1
695 1 . . . . . 4.0 1.8 4.5 1 1
696 1 . . . . . 3.0 1.8 3.5 1 1
697 1 . . . . . 4.0 1.8 4.5 1 1
698 1 . . . . . 3.0 1.8 3.5 1 1
699 1 . . . . . 3.0 1.8 3.5 1 1
700 1 . . . . . 4.0 1.8 4.5 1 1
701 1 . . . . . 4.0 1.8 4.5 1 1
702 1 . . . . . 4.0 1.8 4.5 1 1
703 1 . . . . . 4.0 1.8 4.5 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
705 1 . . . . . 3.0 1.8 3.5 1 1
706 1 . . . . . 4.0 1.8 4.5 1 1
707 1 . . . . . 3.0 1.8 3.5 1 1
708 1 . . . . . 2.5 1.8 3.0 1 1
709 1 . . . . . 4.0 1.8 4.5 1 1
710 1 . . . . . 4.0 1.8 4.5 1 1
711 1 . . . . . 4.0 1.8 4.5 1 1
712 1 . . . . . 4.0 1.8 4.5 1 1
713 1 . . . . . 4.0 1.8 4.5 1 1
714 1 . . . . . 3.0 1.8 3.5 1 1
715 1 . . . . . 2.5 1.8 3.0 1 1
716 1 . . . . . 2.5 1.8 3.0 1 1
717 1 . . . . . 4.0 1.8 4.5 1 1
718 1 . . . . . 4.0 1.8 4.5 1 1
719 1 . . . . . 2.5 1.8 3.0 1 1
720 1 . . . . . 2.5 1.8 3.0 1 1
721 1 . . . . . 4.0 1.8 4.5 1 1
722 1 . . . . . 4.0 1.8 4.5 1 1
723 1 . . . . . 4.0 1.8 4.5 1 1
724 1 . . . . . 3.5 1.8 4.0 1 1
725 1 . . . . . 3.0 1.8 3.5 1 1
726 1 . . . . . 3.0 1.8 3.5 1 1
727 1 . . . . . 3.0 1.8 3.5 1 1
728 1 . . . . . 4.0 1.8 4.5 1 1
729 1 . . . . . 4.0 1.8 4.5 1 1
730 1 . . . . . 2.5 1.8 3.0 1 1
731 1 . . . . . 4.0 1.8 4.5 1 1
732 1 . . . . . 2.5 1.8 3.0 1 1
733 1 . . . . . 2.5 1.8 3.0 1 1
734 1 . . . . . 3.0 1.8 3.5 1 1
735 1 . . . . . 5.5 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 4.5 1 1
737 1 . . . . . 4.0 1.8 4.5 1 1
738 1 . . . . . 5.5 1.8 6.0 1 1
739 1 . . . . . 3.0 1.8 3.5 1 1
740 1 . . . . . 2.5 1.8 3.0 1 1
741 1 . . . . . 3.0 1.8 3.5 1 1
742 1 . . . . . 4.0 1.8 4.5 1 1
743 1 . . . . . 2.5 1.8 3.0 1 1
744 1 . . . . . 2.5 1.8 3.0 1 1
745 1 . . . . . 3.0 1.8 3.5 1 1
746 1 . . . . . 2.5 1.8 3.0 1 1
747 1 . . . . . 5.5 1.8 6.0 1 1
748 1 . . . . . 4.0 1.8 4.5 1 1
749 1 . . . . . 3.5 1.8 4.0 1 1
750 1 . . . . . 2.5 1.8 3.0 1 1
751 1 . . . . . 4.0 1.8 4.5 1 1
752 1 . . . . . 3.0 1.8 3.5 1 1
753 1 . . . . . 4.0 1.8 4.5 1 1
754 1 . . . . . 2.5 1.8 3.0 1 1
755 1 . . . . . 3.0 1.8 3.5 1 1
756 1 . . . . . 2.5 1.8 3.0 1 1
757 1 . . . . . 4.0 1.8 4.5 1 1
758 1 . . . . . 3.0 1.8 3.5 1 1
759 1 . . . . . 3.0 1.8 3.5 1 1
760 1 . . . . . 4.0 1.8 4.5 1 1
761 1 . . . . . 4.0 1.8 4.5 1 1
762 1 . . . . . 4.5 1.8 5.0 1 1
763 1 . . . . . 3.0 1.8 3.5 1 1
764 1 . . . . . 4.5 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 4.5 1 1
766 1 . . . . . 5.5 1.8 6.0 1 1
767 1 . . . . . 3.0 1.8 3.5 1 1
768 1 . . . . . 4.0 1.8 4.5 1 1
769 1 . . . . . 4.0 1.8 4.5 1 1
770 1 . . . . . 4.0 1.8 4.5 1 1
771 1 . . . . . 4.0 1.8 4.5 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.5 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 4.5 1 1
775 1 . . . . . 5.5 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 4.5 1 1
777 1 . . . . . 5.5 1.8 6.0 1 1
778 1 . . . . . 5.5 1.8 6.0 1 1
779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 4.0 1.8 4.5 1 1
781 1 . . . . . 5.5 1.8 6.0 1 1
782 1 . . . . . 4.5 1.8 5.0 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 5.5 1.8 6.0 1 1
785 1 . . . . . 2.5 1.8 3.0 1 1
786 1 . . . . . 3.0 1.8 3.5 1 1
787 1 . . . . . 3.0 1.8 3.5 1 1
788 1 . . . . . 5.5 1.8 6.0 1 1
789 1 . . . . . 3.0 1.8 3.5 1 1
790 1 . . . . . 4.0 1.8 4.5 1 1
791 1 . . . . . 5.5 1.8 6.0 1 1
792 1 . . . . . 3.0 1.8 3.5 1 1
793 1 . . . . . 4.0 1.8 4.5 1 1
794 1 . . . . . 3.0 1.8 3.5 1 1
795 1 . . . . . 5.5 1.8 6.0 1 1
796 1 . . . . . 4.0 1.8 4.5 1 1
797 1 . . . . . 2.5 1.8 3.0 1 1
798 1 . . . . . 2.5 1.8 3.0 1 1
799 1 . . . . . 3.0 1.8 3.5 1 1
800 1 . . . . . 4.0 1.8 4.5 1 1
801 1 . . . . . 4.0 1.8 4.5 1 1
802 1 . . . . . 4.0 1.8 4.5 1 1
803 1 . . . . . 2.5 1.8 3.0 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 4.0 1.8 4.5 1 1
806 1 . . . . . 3.0 1.8 3.5 1 1
807 1 . . . . . 3.0 1.8 3.5 1 1
808 1 . . . . . 3.0 1.8 3.5 1 1
809 1 . . . . . 5.5 1.8 6.0 1 1
810 1 . . . . . 3.0 1.8 3.5 1 1
811 1 . . . . . 4.0 1.8 4.5 1 1
812 1 . . . . . 5.5 1.8 6.0 1 1
813 1 . . . . . 3.0 1.8 3.5 1 1
814 1 . . . . . 4.0 1.8 4.5 1 1
815 1 . . . . . 4.0 1.8 4.5 1 1
816 1 . . . . . 4.0 1.8 4.5 1 1
817 1 . . . . . 5.5 1.8 6.0 1 1
818 1 . . . . . 4.0 1.8 4.5 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 4.0 1.8 4.5 1 1
821 1 . . . . . 4.0 1.8 4.5 1 1
822 1 . . . . . 4.0 1.8 4.5 1 1
823 1 . . . . . 4.0 1.8 4.5 1 1
824 1 . . . . . 5.5 1.8 6.0 1 1
825 1 . . . . . 3.0 1.8 3.5 1 1
826 1 . . . . . 3.0 1.8 3.5 1 1
827 1 . . . . . 3.0 1.8 3.5 1 1
828 1 . . . . . 5.5 1.8 6.0 1 1
829 1 . . . . . 5.5 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 4.5 1 1
831 1 . . . . . 4.0 1.8 4.5 1 1
832 1 . . . . . 2.5 1.8 3.0 1 1
833 1 . . . . . 4.0 1.8 4.5 1 1
834 1 . . . . . 3.0 1.8 3.5 1 1
835 1 . . . . . 3.0 1.8 3.5 1 1
836 1 . . . . . 3.0 1.8 3.5 1 1
837 1 . . . . . 4.0 1.8 4.5 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 5.5 1.8 6.0 1 1
840 1 . . . . . 3.0 1.8 3.5 1 1
841 1 . . . . . 2.5 1.8 3.0 1 1
842 1 . . . . . 2.5 1.8 3.0 1 1
843 1 . . . . . 2.5 1.8 3.0 1 1
844 1 . . . . . 4.0 1.8 4.5 1 1
845 1 . . . . . 3.0 1.8 3.5 1 1
846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 4.0 1.8 4.5 1 1
848 1 . . . . . 3.0 1.8 3.5 1 1
849 1 . . . . . 3.0 1.8 3.5 1 1
850 1 . . . . . 2.5 1.8 3.0 1 1
851 1 . . . . . 4.0 1.8 4.5 1 1
852 1 . . . . . 3.0 1.8 3.5 1 1
853 1 . . . . . 3.0 1.8 3.5 1 1
854 1 . . . . . 3.0 1.8 3.5 1 1
855 1 . . . . . 5.5 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 4.5 1 1
857 1 . . . . . 3.0 1.8 3.5 1 1
858 1 . . . . . 4.0 1.8 4.5 1 1
859 1 . . . . . 5.5 1.8 6.0 1 1
860 1 . . . . . 3.0 1.8 3.5 1 1
861 1 . . . . . 5.5 1.8 6.0 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 3.0 1.8 3.5 1 1
864 1 . . . . . 4.0 1.8 4.5 1 1
865 1 . . . . . 3.0 1.8 3.5 1 1
866 1 . . . . . 4.0 1.8 4.5 1 1
867 1 . . . . . 4.0 1.8 4.5 1 1
868 1 . . . . . 4.0 1.8 4.5 1 1
869 1 . . . . . 2.5 1.8 3.0 1 1
870 1 . . . . . 4.0 1.8 4.5 1 1
871 1 . . . . . 5.5 1.8 6.0 1 1
872 1 . . . . . 2.5 1.8 3.0 1 1
873 1 . . . . . 3.0 1.8 3.5 1 1
874 1 . . . . . 3.0 1.8 3.5 1 1
875 1 . . . . . 3.0 1.8 3.5 1 1
876 1 . . . . . 4.0 1.8 4.5 1 1
877 1 . . . . . 5.5 1.8 6.0 1 1
878 1 . . . . . 5.5 1.8 6.0 1 1
879 1 . . . . . 3.0 1.8 3.5 1 1
880 1 . . . . . 3.0 1.8 3.5 1 1
881 1 . . . . . 4.0 1.8 4.5 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 3.0 1.8 3.5 1 1
884 1 . . . . . 3.0 1.8 3.5 1 1
885 1 . . . . . 4.0 1.8 4.5 1 1
886 1 . . . . . 4.5 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 4.5 1 1
888 1 . . . . . 4.0 1.8 4.5 1 1
889 1 . . . . . 5.5 1.8 6.0 1 1
890 1 . . . . . 5.5 1.8 6.0 1 1
891 1 . . . . . 5.5 1.8 6.0 1 1
892 1 . . . . . 5.5 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 4.5 1 1
894 1 . . . . . 2.5 1.8 3.0 1 1
895 1 . . . . . 2.5 1.8 3.0 1 1
896 1 . . . . . 2.5 1.8 3.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 5.5 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 4.5 1 1
900 1 . . . . . 2.5 1.8 3.0 1 1
901 1 . . . . . 5.5 1.8 6.0 1 1
902 1 . . . . . 5.5 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 4.5 1 1
904 1 . . . . . 5.5 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 4.5 1 1
906 1 . . . . . 4.0 1.8 4.5 1 1
907 1 . . . . . 3.0 1.8 3.5 1 1
908 1 . . . . . 4.0 1.8 4.5 1 1
909 1 . . . . . 5.5 1.8 6.0 1 1
910 1 . . . . . 5.5 1.8 6.0 1 1
911 1 . . . . . 3.0 1.8 3.5 1 1
912 1 . . . . . 3.0 1.8 3.5 1 1
913 1 . . . . . 2.5 1.8 3.0 1 1
914 1 . . . . . 5.5 1.8 6.0 1 1
915 1 . . . . . 5.5 1.8 6.0 1 1
916 1 . . . . . 2.5 1.8 3.0 1 1
917 1 . . . . . 4.0 1.8 4.5 1 1
918 1 . . . . . 3.0 1.8 3.5 1 1
919 1 . . . . . 5.5 1.8 6.0 1 1
920 1 . . . . . 5.5 1.8 6.0 1 1
921 1 . . . . . 5.5 1.8 6.0 1 1
922 1 . . . . . 5.5 1.8 6.0 1 1
923 1 . . . . . 5.5 1.8 6.0 1 1
924 1 . . . . . 5.5 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 4.5 1 1
926 1 . . . . . 5.5 1.8 6.0 1 1
927 1 . . . . . 5.5 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 4.5 1 1
929 1 . . . . . 5.5 1.8 6.0 1 1
930 1 . . . . . 3.0 1.8 3.5 1 1
931 1 . . . . . 3.0 1.8 3.5 1 1
932 1 . . . . . 4.0 1.8 4.5 1 1
933 1 . . . . . 3.0 1.8 3.5 1 1
934 1 . . . . . 3.0 1.8 3.5 1 1
935 1 . . . . . 4.0 1.8 4.5 1 1
936 1 . . . . . 4.0 1.8 4.5 1 1
937 1 . . . . . 5.5 1.8 6.0 1 1
938 1 . . . . . 5.5 1.8 6.0 1 1
939 1 . . . . . 4.0 1.8 4.5 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 4.0 1.8 4.5 1 1
943 1 . . . . . 4.0 1.8 4.5 1 1
944 1 . . . . . 5.5 1.8 6.0 1 1
945 1 . . . . . 2.5 1.8 3.0 1 1
946 1 . . . . . 5.5 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 4.5 1 1
948 1 . . . . . 4.0 1.8 4.5 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 2.5 1.8 3.0 1 1
951 1 . . . . . 3.0 1.8 3.5 1 1
952 1 . . . . . 4.0 1.8 4.5 1 1
953 1 . . . . . 4.0 1.8 4.5 1 1
954 1 . . . . . 5.5 1.8 6.0 1 1
955 1 . . . . . 5.5 1.8 6.0 1 1
956 1 . . . . . 5.5 1.8 6.0 1 1
957 1 . . . . . 2.5 1.8 3.0 1 1
958 1 . . . . . 4.0 1.8 4.5 1 1
959 1 . . . . . 5.5 1.8 6.0 1 1
960 1 . . . . . 3.0 1.8 3.5 1 1
961 1 . . . . . 3.0 1.8 3.5 1 1
962 1 . . . . . 2.5 1.8 3.0 1 1
963 1 . . . . . 4.0 1.8 4.5 1 1
964 1 . . . . . 4.0 1.8 4.5 1 1
965 1 . . . . . 5.5 1.8 6.0 1 1
966 1 . . . . . 5.5 1.8 6.0 1 1
967 1 . . . . . 2.5 1.8 3.0 1 1
968 1 . . . . . 4.0 1.8 4.5 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 3.0 1.8 3.5 1 1
971 1 . . . . . 4.0 1.8 4.5 1 1
972 1 . . . . . 5.5 1.8 6.0 1 1
973 1 . . . . . 5.5 1.8 6.0 1 1
974 1 . . . . . 4.0 1.8 4.5 1 1
975 1 . . . . . 4.0 1.8 4.5 1 1
976 1 . . . . . 4.0 1.8 4.5 1 1
977 1 . . . . . 4.0 1.8 4.5 1 1
978 1 . . . . . 4.0 1.8 4.5 1 1
979 1 . . . . . 4.5 1.8 5.0 1 1
980 1 . . . . . 5.5 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 4.5 1 1
982 1 . . . . . 4.0 1.8 4.5 1 1
983 1 . . . . . 4.0 1.8 4.5 1 1
984 1 . . . . . 5.5 1.8 6.0 1 1
985 1 . . . . . 5.5 1.8 6.0 1 1
986 1 . . . . . 2.5 1.8 3.0 1 1
987 1 . . . . . 2.5 1.8 3.0 1 1
988 1 . . . . . 4.0 1.8 4.5 1 1
989 1 . . . . . 3.0 1.8 3.5 1 1
990 1 . . . . . 4.0 1.8 4.5 1 1
991 1 . . . . . 4.0 1.8 4.5 1 1
992 1 . . . . . 2.5 1.8 3.0 1 1
993 1 . . . . . 5.5 1.8 6.0 1 1
994 1 . . . . . 5.5 1.8 6.0 1 1
995 1 . . . . . 4.0 1.8 4.5 1 1
996 1 . . . . . 4.0 1.8 4.5 1 1
997 1 . . . . . 5.5 1.8 6.0 1 1
998 1 . . . . . 3.0 1.8 3.0 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 5.5 1.8 6.0 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 3.0 1.8 3.5 1 1
1003 1 . . . . . 4.0 1.8 4.5 1 1
1004 1 . . . . . 5.5 1.8 6.0 1 1
1005 1 . . . . . 4.0 1.8 4.5 1 1
1006 1 . . . . . 4.0 1.8 4.5 1 1
1007 1 . . . . . 5.5 1.8 6.0 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 5.5 1.8 6.0 1 1
1010 1 . . . . . 2.5 1.8 3.0 1 1
1011 1 . . . . . 2.5 1.8 3.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 4.0 1.8 4.5 1 1
1015 1 . . . . . 2.5 1.8 3.0 1 1
1016 1 . . . . . 2.5 1.8 3.0 1 1
1017 1 . . . . . 3.0 1.8 3.5 1 1
1018 1 . . . . . 2.5 1.8 3.0 1 1
1019 1 . . . . . 3.0 1.8 3.5 1 1
1020 1 . . . . . 4.0 1.8 4.5 1 1
1021 1 . . . . . 2.5 1.8 3.0 1 1
1022 1 . . . . . 2.5 1.8 3.0 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 3.0 1.8 3.5 1 1
1025 1 . . . . . 5.5 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 4.5 1 1
1027 1 . . . . . 2.5 1.8 3.0 1 1
1028 1 . . . . . 2.5 1.8 3.0 1 1
1029 1 . . . . . 4.0 1.8 4.5 1 1
1030 1 . . . . . 2.5 1.8 3.0 1 1
1031 1 . . . . . 2.5 1.8 3.0 1 1
1032 1 . . . . . 4.0 1.8 4.5 1 1
1033 1 . . . . . 3.0 1.8 3.5 1 1
1034 1 . . . . . 2.5 1.8 3.0 1 1
1035 1 . . . . . 4.0 1.8 4.5 1 1
1036 1 . . . . . 3.0 1.8 3.5 1 1
1037 1 . . . . . 3.0 1.8 3.5 1 1
1038 1 . . . . . 4.0 1.8 4.5 1 1
1039 1 . . . . . 4.0 1.8 4.5 1 1
1040 1 . . . . . 2.5 1.8 3.0 1 1
1041 1 . . . . . 4.0 1.8 4.5 1 1
1042 1 . . . . . 2.5 1.8 3.0 1 1
1043 1 . . . . . 3.0 1.8 3.5 1 1
1044 1 . . . . . 2.5 1.8 3.0 1 1
1045 1 . . . . . 2.5 1.8 3.0 1 1
1046 1 . . . . . 3.0 1.8 3.5 1 1
1047 1 . . . . . 2.5 1.8 3.0 1 1
1048 1 . . . . . 5.5 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 4.5 1 1
1050 1 . . . . . 5.5 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 4.5 1 1
1052 1 . . . . . 2.5 1.8 3.0 1 1
1053 1 . . . . . 3.0 1.8 3.5 1 1
1054 1 . . . . . 2.5 1.8 3.0 1 1
1055 1 . . . . . 5.5 1.8 6.0 1 1
1056 1 . . . . . 4.0 1.8 4.5 1 1
1057 1 . . . . . 3.0 1.8 3.5 1 1
1058 1 . . . . . 4.0 1.8 4.5 1 1
1059 1 . . . . . 2.5 1.8 3.0 1 1
1060 1 . . . . . 4.0 1.8 4.5 1 1
1061 1 . . . . . 2.5 1.8 3.0 1 1
1062 1 . . . . . 5.5 1.8 6.0 1 1
1063 1 . . . . . 2.5 1.8 3.0 1 1
1064 1 . . . . . 4.0 1.8 4.5 1 1
1065 1 . . . . . 3.0 1.8 3.5 1 1
1066 1 . . . . . 5.5 1.8 6.0 1 1
1067 1 . . . . . 2.5 1.8 3.0 1 1
1068 1 . . . . . 4.0 1.8 4.5 1 1
1069 1 . . . . . 5.5 1.8 6.0 1 1
1070 1 . . . . . 3.0 1.8 3.5 1 1
1071 1 . . . . . 3.0 1.8 3.5 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 2.5 1.8 3.0 1 1
1074 1 . . . . . 3.0 1.8 3.5 1 1
1075 1 . . . . . 4.0 1.8 4.5 1 1
1076 1 . . . . . 2.5 1.8 3.0 1 1
1077 1 . . . . . 3.0 1.8 3.5 1 1
1078 1 . . . . . 2.5 1.8 3.0 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.8 4.5 1 1
1081 1 . . . . . 3.0 1.8 3.5 1 1
1082 1 . . . . . 5.5 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 4.5 1 1
1084 1 . . . . . 3.0 1.8 3.5 1 1
1085 1 . . . . . 4.0 1.8 4.5 1 1
1086 1 . . . . . 5.5 1.8 6.0 1 1
1087 1 . . . . . 5.5 1.8 6.0 1 1
1088 1 . . . . . 3.0 1.8 3.5 1 1
1089 1 . . . . . 2.5 1.8 3.0 1 1
1090 1 . . . . . 4.0 1.8 4.5 1 1
1091 1 . . . . . 4.0 1.8 4.5 1 1
1092 1 . . . . . 4.0 1.8 4.5 1 1
1093 1 . . . . . 3.0 1.8 3.5 1 1
1094 1 . . . . . . 1.8 3.0 1 1
1095 1 . . . . . 2.5 1.8 3.0 1 1
1096 1 . . . . . 4.0 1.8 4.5 1 1
1097 1 . . . . . 4.0 1.8 4.5 1 1
1098 1 . . . . . 3.0 1.8 3.5 1 1
1099 1 . . . . . 2.5 1.8 3.0 1 1
1100 1 . . . . . 4.0 1.8 4.5 1 1
1101 1 . . . . . 4.0 1.8 4.5 1 1
1102 1 . . . . . 4.0 1.8 4.5 1 1
1103 1 . . . . . 4.0 1.8 4.5 1 1
1104 1 . . . . . 3.0 1.8 3.5 1 1
1105 1 . . . . . 4.0 1.8 4.5 1 1
1106 1 . . . . . 4.0 1.8 4.5 1 1
1107 1 . . . . . 5.5 1.8 6.0 1 1
1108 1 . . . . . 5.5 1.8 6.0 1 1
1109 1 . . . . . 4.5 1.8 5.0 1 1
1110 1 . . . . . 3.0 1.8 3.5 1 1
1111 1 . . . . . 5.5 1.8 6.0 1 1
1112 1 . . . . . 5.5 1.8 6.0 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 3.0 1.8 3.5 1 1
1115 1 . . . . . 5.5 1.8 6.0 1 1
1116 1 . . . . . 5.5 1.8 6.0 1 1
1117 1 . . . . . 3.0 1.8 3.5 1 1
1118 1 . . . . . 2.5 1.8 3.0 1 1
1119 1 . . . . . 5.5 1.8 6.0 1 1
1120 1 . . . . . 5.5 1.8 6.0 1 1
1121 1 . . . . . 5.5 1.8 6.0 1 1
1122 1 . . . . . 4.0 1.8 4.5 1 1
1123 1 . . . . . 5.5 1.8 6.0 1 1
1124 1 . . . . . 5.5 1.8 6.0 1 1
1125 1 . . . . . 5.5 1.8 6.0 1 1
1126 1 . . . . . 5.5 1.8 6.0 1 1
1127 1 . . . . . 5.5 1.8 6.0 1 1
1128 1 . . . . . 5.5 1.8 6.0 1 1
1129 1 . . . . . 2.5 1.8 3.0 1 1
1130 1 . . . . . 5.5 1.8 6.0 1 1
1131 1 . . . . . 5.5 1.8 6.0 1 1
1132 1 . . . . . 5.5 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 4.5 1 1
1134 1 . . . . . 5.5 1.8 6.0 1 1
1135 1 . . . . . 5.5 1.8 6.0 1 1
1136 1 . . . . . 4.0 1.8 4.5 1 1
1137 1 . . . . . 5.5 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 4.5 1 1
1139 1 . . . . . 5.5 1.8 6.0 1 1
1140 1 . . . . . 5.5 1.8 6.0 1 1
1141 1 . . . . . 2.5 1.8 3.0 1 1
1142 1 . . . . . 4.0 1.8 4.5 1 1
1143 1 . . . . . 3.0 1.8 3.5 1 1
1144 1 . . . . . 4.0 1.8 4.5 1 1
1145 1 . . . . . 2.5 1.8 3.0 1 1
1146 1 . . . . . 2.5 1.8 3.0 1 1
1147 1 . . . . . 4.0 1.8 4.5 1 1
1148 1 . . . . . 4.0 1.8 4.5 1 1
1149 1 . . . . . 4.0 1.8 4.5 1 1
1150 1 . . . . . 3.0 1.8 3.5 1 1
1151 1 . . . . . 3.0 1.8 3.5 1 1
1152 1 . . . . . 2.5 1.8 3.0 1 1
1153 1 . . . . . 3.0 1.8 3.5 1 1
1154 1 . . . . . 4.0 1.8 4.5 1 1
1155 1 . . . . . 4.0 1.8 4.5 1 1
1156 1 . . . . . 4.0 1.8 4.5 1 1
1157 1 . . . . . 4.0 1.8 4.5 1 1
1158 1 . . . . . 4.0 1.8 4.5 1 1
1159 1 . . . . . 2.5 1.8 3.0 1 1
1160 1 . . . . . 4.0 1.8 4.5 1 1
1161 1 . . . . . 4.0 1.8 4.5 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 4.0 1.8 4.5 1 1
1164 1 . . . . . 5.5 1.8 6.0 1 1
1165 1 . . . . . 5.5 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 4.5 1 1
1167 1 . . . . . 3.0 1.8 3.5 1 1
1168 1 . . . . . 4.0 1.8 4.5 1 1
1169 1 . . . . . 4.5 1.8 5.0 1 1
1170 1 . . . . . 2.5 1.8 3.0 1 1
1171 1 . . . . . 2.5 1.8 3.0 1 1
1172 1 . . . . . 5.5 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 4.5 1 1
1174 1 . . . . . 2.5 1.8 3.0 1 1
1175 1 . . . . . 2.5 1.8 3.0 1 1
1176 1 . . . . . 4.0 1.8 4.5 1 1
1177 1 . . . . . 2.5 1.8 3.0 1 1
1178 1 . . . . . 4.5 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 4.5 1 1
1180 1 . . . . . 4.0 1.8 4.5 1 1
1181 1 . . . . . 2.5 1.8 3.0 1 1
1182 1 . . . . . 5.5 1.8 6.0 1 1
1183 1 . . . . . 4.0 1.8 4.5 1 1
1184 1 . . . . . 5.5 1.8 6.0 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 4.0 1.8 4.5 1 1
1187 1 . . . . . 4.0 1.8 4.5 1 1
1188 1 . . . . . 3.0 1.8 3.5 1 1
1189 1 . . . . . 3.0 1.8 3.5 1 1
1190 1 . . . . . 2.5 1.8 3.0 1 1
1191 1 . . . . . 4.0 1.8 4.5 1 1
1192 1 . . . . . 5.5 1.8 6.0 1 1
1193 1 . . . . . 4.0 1.8 4.5 1 1
1194 1 . . . . . 3.0 1.8 3.5 1 1
1195 1 . . . . . 3.0 1.8 3.5 1 1
1196 1 . . . . . 5.5 1.8 6.0 1 1
1197 1 . . . . . 3.0 1.8 3.5 1 1
1198 1 . . . . . 5.5 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 4.5 1 1
1200 1 . . . . . 5.5 1.8 6.0 1 1
1201 1 . . . . . 5.5 1.8 6.0 1 1
1202 1 . . . . . 5.5 1.8 6.0 1 1
1203 1 . . . . . 5.5 1.8 6.0 1 1
1204 1 . . . . . 5.5 1.8 6.0 1 1
1205 1 . . . . . 3.0 1.8 3.5 1 1
1206 1 . . . . . 3.0 1.8 3.5 1 1
1207 1 . . . . . 4.0 1.8 4.5 1 1
1208 1 . . . . . 4.0 1.8 4.5 1 1
1209 1 . . . . . 5.5 1.8 6.0 1 1
1210 1 . . . . . 5.5 1.8 6.0 1 1
1211 1 . . . . . 4.0 1.8 4.5 1 1
1212 1 . . . . . 4.0 1.8 4.5 1 1
1213 1 . . . . . 3.0 1.8 3.5 1 1
1214 1 . . . . . 3.0 1.8 3.5 1 1
1215 1 . . . . . 5.5 1.8 6.0 1 1
1216 1 . . . . . 5.5 1.8 6.0 1 1
1217 1 . . . . . 3.0 1.8 3.5 1 1
1218 1 . . . . . 5.5 1.8 6.0 1 1
1219 1 . . . . . 5.5 1.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 4.5 1 1
1221 1 . . . . . 4.0 1.8 4.5 1 1
1222 1 . . . . . 5.5 1.8 6.0 1 1
1223 1 . . . . . 3.0 1.8 3.5 1 1
1224 1 . . . . . 2.5 1.8 3.0 1 1
1225 1 . . . . . 5.5 1.8 6.0 1 1
1226 1 . . . . . 2.5 1.8 3.0 1 1
1227 1 . . . . . 4.0 1.8 4.5 1 1
1228 1 . . . . . 3.0 1.8 3.5 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 2.5 1.8 3.0 1 1
1231 1 . . . . . 4.0 1.8 4.5 1 1
1232 1 . . . . . 4.0 1.8 4.5 1 1
1233 1 . . . . . 5.5 1.8 6.0 1 1
1234 1 . . . . . 3.0 1.8 3.5 1 1
1235 1 . . . . . 5.5 1.8 6.0 1 1
1236 1 . . . . . 2.5 1.8 3.0 1 1
1237 1 . . . . . 3.0 1.8 3.5 1 1
1238 1 . . . . . 4.0 1.8 4.5 1 1
1239 1 . . . . . 5.5 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 4.5 1 1
1241 1 . . . . . 4.0 1.8 4.5 1 1
1242 1 . . . . . 3.0 1.8 3.5 1 1
1243 1 . . . . . 2.5 1.8 3.0 1 1
1244 1 . . . . . 5.5 1.8 6.0 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 3.0 1.8 3.5 1 1
1247 1 . . . . . 4.0 1.8 4.5 1 1
1248 1 . . . . . 4.0 1.8 4.5 1 1
1249 1 . . . . . 5.5 1.8 6.0 1 1
1250 1 . . . . . 2.5 1.8 3.0 1 1
1251 1 . . . . . 4.0 1.8 4.5 1 1
1252 1 . . . . . 2.5 1.8 3.0 1 1
1253 1 . . . . . 4.0 1.8 4.5 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 3.0 1.8 3.5 1 1
1256 1 . . . . . 3.0 1.8 3.5 1 1
1257 1 . . . . . 3.0 1.8 3.5 1 1
1258 1 . . . . . 5.5 1.8 6.0 1 1
1259 1 . . . . . 5.5 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 4.5 1 1
1261 1 . . . . . 3.0 1.8 3.5 1 1
1262 1 . . . . . 4.0 1.8 4.5 1 1
1263 1 . . . . . 5.5 1.8 6.0 1 1
1264 1 . . . . . 3.0 1.8 3.5 1 1
1265 1 . . . . . 2.5 1.8 3.0 1 1
1266 1 . . . . . 4.0 1.8 4.5 1 1
1267 1 . . . . . 5.5 1.8 6.0 1 1
1268 1 . . . . . 3.0 1.8 3.5 1 1
1269 1 . . . . . 4.0 1.8 4.5 1 1
1270 1 . . . . . 4.0 1.8 4.5 1 1
1271 1 . . . . . 3.0 1.8 3.5 1 1
1272 1 . . . . . 4.0 1.8 4.5 1 1
1273 1 . . . . . 5.5 1.8 6.0 1 1
1274 1 . . . . . 3.0 1.8 3.5 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 4.0 1.8 4.5 1 1
1277 1 . . . . . 5.5 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 4.5 1 1
1279 1 . . . . . 4.0 1.8 4.5 1 1
1280 1 . . . . . 2.5 1.8 3.0 1 1
1281 1 . . . . . 4.0 1.8 4.5 1 1
1282 1 . . . . . 4.0 1.8 4.5 1 1
1283 1 . . . . . 4.0 1.8 4.5 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 4.0 1.8 4.5 1 1
1286 1 . . . . . 4.0 1.8 4.5 1 1
1287 1 . . . . . 5.5 1.8 6.0 1 1
1288 1 . . . . . 4.0 1.8 4.5 1 1
1289 1 . . . . . 4.0 1.8 4.5 1 1
1290 1 . . . . . 3.0 1.8 3.5 1 1
1291 1 . . . . . 5.5 1.8 6.0 1 1
1292 1 . . . . . 3.0 1.8 3.5 1 1
1293 1 . . . . . 3.0 1.8 3.5 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
1295 1 . . . . . 4.0 1.8 4.5 1 1
1296 1 . . . . . 4.0 1.8 4.5 1 1
1297 1 . . . . . 5.5 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 4.5 1 1
1299 1 . . . . . 4.0 1.8 4.5 1 1
1300 1 . . . . . 4.0 1.8 4.5 1 1
1301 1 . . . . . 3.0 1.8 3.5 1 1
1302 1 . . . . . 4.0 1.8 4.5 1 1
1303 1 . . . . . 3.0 1.8 3.5 1 1
1304 1 . . . . . 3.0 1.8 3.5 1 1
1305 1 . . . . . 3.0 1.8 3.5 1 1
1306 1 . . . . . 3.0 1.8 3.5 1 1
1307 1 . . . . . 4.0 1.8 4.5 1 1
1308 1 . . . . . 4.0 1.8 4.5 1 1
1309 1 . . . . . 5.5 1.8 6.0 1 1
1310 1 . . . . . 2.5 1.8 3.0 1 1
1311 1 . . . . . 2.5 1.8 3.0 1 1
1312 1 . . . . . 2.5 1.8 3.0 1 1
1313 1 . . . . . 4.5 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 4.5 1 1
1315 1 . . . . . 4.0 1.8 4.5 1 1
1316 1 . . . . . 4.0 1.8 4.5 1 1
1317 1 . . . . . 2.5 1.8 3.0 1 1
1318 1 . . . . . 3.0 1.8 3.5 1 1
1319 1 . . . . . 3.0 1.8 3.5 1 1
1320 1 . . . . . 2.5 1.8 3.0 1 1
1321 1 . . . . . 3.0 1.8 3.5 1 1
1322 1 . . . . . 4.0 1.8 4.5 1 1
1323 1 . . . . . 4.0 1.8 4.5 1 1
1324 1 . . . . . 3.0 1.8 3.5 1 1
1325 1 . . . . . 2.5 1.8 3.0 1 1
1326 1 . . . . . 4.0 1.8 4.5 1 1
1327 1 . . . . . 3.0 1.8 3.5 1 1
1328 1 . . . . . 2.5 1.8 3.0 1 1
1329 1 . . . . . 3.0 1.8 3.5 1 1
1330 1 . . . . . 4.0 1.8 4.5 1 1
1331 1 . . . . . 2.5 1.8 3.0 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 2.5 1.8 3.0 1 1
1334 1 . . . . . 3.0 1.8 3.5 1 1
1335 1 . . . . . 2.5 1.8 3.0 1 1
1336 1 . . . . . 2.5 1.8 3.0 1 1
1337 1 . . . . . 2.5 1.8 3.0 1 1
1338 1 . . . . . 2.5 1.8 3.0 1 1
1339 1 . . . . . 2.5 1.8 3.0 1 1
1340 1 . . . . . 4.0 1.8 4.5 1 1
1341 1 . . . . . 3.0 1.8 3.5 1 1
1342 1 . . . . . 4.0 1.8 4.5 1 1
1343 1 . . . . . 4.0 1.8 4.5 1 1
1344 1 . . . . . 5.5 1.8 6.0 1 1
1345 1 . . . . . 3.0 1.8 3.5 1 1
1346 1 . . . . . 2.5 1.8 3.0 1 1
1347 1 . . . . . 2.5 1.8 3.0 1 1
1348 1 . . . . . 4.0 1.8 4.5 1 1
1349 1 . . . . . 2.5 1.8 3.0 1 1
1350 1 . . . . . 2.5 1.8 3.0 1 1
1351 1 . . . . . 3.0 1.8 3.5 1 1
1352 1 . . . . . 2.5 1.8 3.0 1 1
1353 1 . . . . . 2.5 1.8 3.0 1 1
1354 1 . . . . . 2.5 1.8 3.0 1 1
1355 1 . . . . . 2.5 1.8 3.0 1 1
1356 1 . . . . . 3.0 1.8 3.5 1 1
1357 1 . . . . . 5.5 1.8 6.0 1 1
1358 1 . . . . . 3.0 1.8 3.5 1 1
1359 1 . . . . . 3.0 1.8 3.5 1 1
1360 1 . . . . . 4.0 1.8 4.5 1 1
1361 1 . . . . . 2.5 1.8 3.0 1 1
1362 1 . . . . . 2.5 1.8 3.0 1 1
1363 1 . . . . . 4.0 1.8 4.5 1 1
1364 1 . . . . . 2.5 1.8 3.0 1 1
1365 1 . . . . . 2.5 1.8 3.0 1 1
1366 1 . . . . . 4.0 1.8 4.5 1 1
1367 1 . . . . . 5.5 1.8 6.0 1 1
1368 1 . . . . . 5.5 1.8 6.0 1 1
1369 1 . . . . . 2.5 1.8 3.0 1 1
1370 1 . . . . . 3.0 1.8 3.5 1 1
1371 1 . . . . . 4.0 1.8 4.5 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 5.5 1.8 6.0 1 1
1374 1 . . . . . 5.5 1.8 6.0 1 1
1375 1 . . . . . 5.5 1.8 6.0 1 1
1376 1 . . . . . 3.0 1.8 3.5 1 1
1377 1 . . . . . 2.5 1.8 3.0 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 3.0 1.8 3.5 1 1
1380 1 . . . . . 3.0 1.8 3.5 1 1
1381 1 . . . . . 4.0 1.8 4.5 1 1
1382 1 . . . . . 3.0 1.8 3.5 1 1
1383 1 . . . . . 2.5 1.8 3.0 1 1
1384 1 . . . . . 4.0 1.8 4.5 1 1
1385 1 . . . . . 2.5 1.8 3.0 1 1
1386 1 . . . . . 3.0 1.8 3.5 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 2.5 1.8 3.0 1 1
1389 1 . . . . . 4.0 1.8 4.5 1 1
1390 1 . . . . . 2.5 1.8 3.0 1 1
1391 1 . . . . . 4.0 1.8 4.5 1 1
1392 1 . . . . . 5.5 1.8 6.0 1 1
1393 1 . . . . . 3.0 1.8 3.5 1 1
1394 1 . . . . . 2.5 1.8 3.0 1 1
1395 1 . . . . . 3.0 1.8 3.5 1 1
1396 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 52.757 -27.220 -8.041 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 52.849 -28.544 -7.289 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 54.314 -28.923 -7.063 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 57.188 -29.779 -6.637 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 54.542 -29.755 -5.812 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 51.238 -29.311 -8.314 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 52.768 -29.838 -8.887 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 52.136 -30.470 -7.423 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 52.357 -28.442 -6.333 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 54.663 -29.488 -7.914 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 54.898 -28.019 -6.979 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 56.833 -29.349 -7.561 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 57.387 -28.991 -5.925 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 58.096 -30.333 -6.823 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 54.729 -29.089 -4.983 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 53.653 -30.334 -5.614 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 52.189 -29.640 -8.047 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 52.091 -26.286 -7.595 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 55.942 -30.882 -5.974 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C 52.319 -25.994 -11.048 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C 53.424 -25.938 -9.999 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C 54.781 -25.750 -10.681 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H 53.944 -27.926 -9.489 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H 53.242 -25.099 -9.345 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H 55.512 -25.450 -9.945 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H 55.087 -26.682 -11.133 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H 55.601 -24.500 -11.948 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N 53.431 -27.148 -9.184 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O 52.571 -26.292 -12.216 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O 54.713 -24.755 -11.687 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 VAL C C 49.589 -24.314 -11.986 1.00 . A A . 3 VAL C 1 1
1 32 1 1 3 VAL CA C 49.947 -25.723 -11.525 1.00 . A A . 3 VAL CA 1 1
1 33 1 1 3 VAL CB C 48.715 -26.361 -10.856 1.00 . A A . 3 VAL CB 1 1
1 34 1 1 3 VAL CG1 C 47.594 -26.545 -11.867 1.00 . A A . 3 VAL CG1 1 1
1 35 1 1 3 VAL CG2 C 49.085 -27.688 -10.208 1.00 . A A . 3 VAL CG2 1 1
1 36 1 1 3 VAL H H 50.955 -25.475 -9.681 1.00 . A A . 3 VAL H 1 1
1 37 1 1 3 VAL HA H 50.212 -26.317 -12.389 1.00 . A A . 3 VAL HA 1 1
1 38 1 1 3 VAL HB H 48.365 -25.693 -10.083 1.00 . A A . 3 VAL HB 1 1
1 39 1 1 3 VAL HG11 H 47.323 -25.585 -12.283 1.00 . A A . 3 VAL HG11 1 1
1 40 1 1 3 VAL HG12 H 47.925 -27.200 -12.659 1.00 . A A . 3 VAL HG12 1 1
1 41 1 1 3 VAL HG13 H 46.735 -26.979 -11.377 1.00 . A A . 3 VAL HG13 1 1
1 42 1 1 3 VAL HG21 H 50.137 -27.881 -10.353 1.00 . A A . 3 VAL HG21 1 1
1 43 1 1 3 VAL HG22 H 48.871 -27.643 -9.150 1.00 . A A . 3 VAL HG22 1 1
1 44 1 1 3 VAL HG23 H 48.508 -28.484 -10.658 1.00 . A A . 3 VAL HG23 1 1
1 45 1 1 3 VAL N N 51.092 -25.706 -10.624 1.00 . A A . 3 VAL N 1 1
1 46 1 1 3 VAL O O 48.904 -23.575 -11.279 1.00 . A A . 3 VAL O 1 1
1 47 1 1 4 ASN C C 48.372 -22.561 -14.307 1.00 . A A . 4 ASN C 1 1
1 48 1 1 4 ASN CA C 49.783 -22.629 -13.731 1.00 . A A . 4 ASN CA 1 1
1 49 1 1 4 ASN CB C 50.807 -22.287 -14.816 1.00 . A A . 4 ASN CB 1 1
1 50 1 1 4 ASN CG C 52.047 -21.621 -14.253 1.00 . A A . 4 ASN CG 1 1
1 51 1 1 4 ASN H H 50.595 -24.583 -13.692 1.00 . A A . 4 ASN H 1 1
1 52 1 1 4 ASN HA H 49.867 -21.909 -12.931 1.00 . A A . 4 ASN HA 1 1
1 53 1 1 4 ASN HB2 H 51.106 -23.195 -15.319 1.00 . A A . 4 ASN HB2 1 1
1 54 1 1 4 ASN HB3 H 50.353 -21.617 -15.532 1.00 . A A . 4 ASN HB3 1 1
1 55 1 1 4 ASN HD21 H 51.054 -19.914 -14.023 1.00 . A A . 4 ASN HD21 1 1
1 56 1 1 4 ASN HD22 H 52.711 -19.890 -13.533 1.00 . A A . 4 ASN HD22 1 1
1 57 1 1 4 ASN N N 50.056 -23.949 -13.176 1.00 . A A . 4 ASN N 1 1
1 58 1 1 4 ASN ND2 N 51.925 -20.346 -13.901 1.00 . A A . 4 ASN ND2 1 1
1 59 1 1 4 ASN O O 47.866 -23.545 -14.847 1.00 . A A . 4 ASN O 1 1
1 60 1 1 4 ASN OD1 O 53.101 -22.245 -14.136 1.00 . A A . 4 ASN OD1 1 1
1 61 1 1 5 SER C C 46.209 -19.795 -15.249 1.00 . A A . 5 SER C 1 1
1 62 1 1 5 SER CA C 46.390 -21.205 -14.696 1.00 . A A . 5 SER CA 1 1
1 63 1 1 5 SER CB C 45.365 -21.468 -13.591 1.00 . A A . 5 SER CB 1 1
1 64 1 1 5 SER H H 48.199 -20.650 -13.748 1.00 . A A . 5 SER H 1 1
1 65 1 1 5 SER HA H 46.233 -21.914 -15.496 1.00 . A A . 5 SER HA 1 1
1 66 1 1 5 SER HB2 H 45.409 -22.508 -13.303 1.00 . A A . 5 SER HB2 1 1
1 67 1 1 5 SER HB3 H 45.593 -20.848 -12.737 1.00 . A A . 5 SER HB3 1 1
1 68 1 1 5 SER HG H 43.448 -21.205 -13.287 1.00 . A A . 5 SER HG 1 1
1 69 1 1 5 SER N N 47.743 -21.398 -14.188 1.00 . A A . 5 SER N 1 1
1 70 1 1 5 SER O O 46.420 -18.808 -14.543 1.00 . A A . 5 SER O 1 1
1 71 1 1 5 SER OG O 44.051 -21.174 -14.033 1.00 . A A . 5 SER OG 1 1
1 72 1 1 6 ASN C C 44.250 -18.390 -17.872 1.00 . A A . 6 ASN C 1 1
1 73 1 1 6 ASN CA C 45.599 -18.421 -17.163 1.00 . A A . 6 ASN CA 1 1
1 74 1 1 6 ASN CB C 46.721 -18.137 -18.163 1.00 . A A . 6 ASN CB 1 1
1 75 1 1 6 ASN CG C 46.838 -19.213 -19.225 1.00 . A A . 6 ASN CG 1 1
1 76 1 1 6 ASN H H 45.659 -20.531 -17.024 1.00 . A A . 6 ASN H 1 1
1 77 1 1 6 ASN HA H 45.609 -17.658 -16.399 1.00 . A A . 6 ASN HA 1 1
1 78 1 1 6 ASN HB2 H 46.529 -17.194 -18.654 1.00 . A A . 6 ASN HB2 1 1
1 79 1 1 6 ASN HB3 H 47.661 -18.076 -17.633 1.00 . A A . 6 ASN HB3 1 1
1 80 1 1 6 ASN HD21 H 47.982 -18.028 -20.338 1.00 . A A . 6 ASN HD21 1 1
1 81 1 1 6 ASN HD22 H 47.658 -19.592 -20.995 1.00 . A A . 6 ASN HD22 1 1
1 82 1 1 6 ASN N N 45.813 -19.709 -16.514 1.00 . A A . 6 ASN N 1 1
1 83 1 1 6 ASN ND2 N 47.567 -18.914 -20.294 1.00 . A A . 6 ASN ND2 1 1
1 84 1 1 6 ASN O O 44.127 -18.836 -19.013 1.00 . A A . 6 ASN O 1 1
1 85 1 1 6 ASN OD1 O 46.279 -20.301 -19.085 1.00 . A A . 6 ASN OD1 1 1
1 86 1 1 7 ALA C C 41.338 -19.168 -18.042 1.00 . A A . 7 ALA C 1 1
1 87 1 1 7 ALA CA C 41.896 -17.780 -17.751 1.00 . A A . 7 ALA CA 1 1
1 88 1 1 7 ALA CB C 41.907 -16.937 -19.018 1.00 . A A . 7 ALA CB 1 1
1 89 1 1 7 ALA H H 43.399 -17.527 -16.282 1.00 . A A . 7 ALA H 1 1
1 90 1 1 7 ALA HA H 41.261 -17.291 -17.027 1.00 . A A . 7 ALA HA 1 1
1 91 1 1 7 ALA HB1 H 42.776 -16.295 -19.018 1.00 . A A . 7 ALA HB1 1 1
1 92 1 1 7 ALA HB2 H 41.938 -17.585 -19.882 1.00 . A A . 7 ALA HB2 1 1
1 93 1 1 7 ALA HB3 H 41.013 -16.332 -19.055 1.00 . A A . 7 ALA HB3 1 1
1 94 1 1 7 ALA N N 43.238 -17.864 -17.188 1.00 . A A . 7 ALA N 1 1
1 95 1 1 7 ALA O O 41.961 -20.179 -17.714 1.00 . A A . 7 ALA O 1 1
1 96 1 1 8 TYR C C 38.743 -20.385 -20.294 1.00 . A A . 8 TYR C 1 1
1 97 1 1 8 TYR CA C 39.523 -20.481 -18.993 1.00 . A A . 8 TYR CA 1 1
1 98 1 1 8 TYR CB C 38.588 -20.916 -17.873 1.00 . A A . 8 TYR CB 1 1
1 99 1 1 8 TYR CD1 C 38.774 -23.261 -18.806 1.00 . A A . 8 TYR CD1 1 1
1 100 1 1 8 TYR CD2 C 37.996 -22.999 -16.566 1.00 . A A . 8 TYR CD2 1 1
1 101 1 1 8 TYR CE1 C 38.650 -24.631 -18.694 1.00 . A A . 8 TYR CE1 1 1
1 102 1 1 8 TYR CE2 C 37.871 -24.371 -16.448 1.00 . A A . 8 TYR CE2 1 1
1 103 1 1 8 TYR CG C 38.449 -22.420 -17.746 1.00 . A A . 8 TYR CG 1 1
1 104 1 1 8 TYR CZ C 38.199 -25.182 -17.514 1.00 . A A . 8 TYR CZ 1 1
1 105 1 1 8 TYR H H 39.714 -18.374 -18.896 1.00 . A A . 8 TYR H 1 1
1 106 1 1 8 TYR HA H 40.295 -21.222 -19.111 1.00 . A A . 8 TYR HA 1 1
1 107 1 1 8 TYR HB2 H 38.961 -20.534 -16.935 1.00 . A A . 8 TYR HB2 1 1
1 108 1 1 8 TYR HB3 H 37.609 -20.505 -18.061 1.00 . A A . 8 TYR HB3 1 1
1 109 1 1 8 TYR HD1 H 39.128 -22.828 -19.729 1.00 . A A . 8 TYR HD1 1 1
1 110 1 1 8 TYR HD2 H 37.740 -22.362 -15.733 1.00 . A A . 8 TYR HD2 1 1
1 111 1 1 8 TYR HE1 H 38.908 -25.266 -19.531 1.00 . A A . 8 TYR HE1 1 1
1 112 1 1 8 TYR HE2 H 37.517 -24.802 -15.522 1.00 . A A . 8 TYR HE2 1 1
1 113 1 1 8 TYR HH H 37.289 -26.757 -16.889 1.00 . A A . 8 TYR HH 1 1
1 114 1 1 8 TYR N N 40.162 -19.212 -18.659 1.00 . A A . 8 TYR N 1 1
1 115 1 1 8 TYR O O 37.843 -21.183 -20.548 1.00 . A A . 8 TYR O 1 1
1 116 1 1 8 TYR OH O 38.076 -26.547 -17.398 1.00 . A A . 8 TYR OH 1 1
1 117 1 1 9 ASP C C 38.422 -20.488 -23.224 1.00 . A A . 9 ASP C 1 1
1 118 1 1 9 ASP CA C 38.425 -19.213 -22.398 1.00 . A A . 9 ASP CA 1 1
1 119 1 1 9 ASP CB C 39.077 -18.082 -23.187 1.00 . A A . 9 ASP CB 1 1
1 120 1 1 9 ASP CG C 40.591 -18.100 -23.096 1.00 . A A . 9 ASP CG 1 1
1 121 1 1 9 ASP H H 39.818 -18.808 -20.853 1.00 . A A . 9 ASP H 1 1
1 122 1 1 9 ASP HA H 37.415 -18.956 -22.189 1.00 . A A . 9 ASP HA 1 1
1 123 1 1 9 ASP HB2 H 38.798 -18.178 -24.225 1.00 . A A . 9 ASP HB2 1 1
1 124 1 1 9 ASP HB3 H 38.721 -17.138 -22.807 1.00 . A A . 9 ASP HB3 1 1
1 125 1 1 9 ASP N N 39.095 -19.408 -21.116 1.00 . A A . 9 ASP N 1 1
1 126 1 1 9 ASP O O 37.604 -20.661 -24.128 1.00 . A A . 9 ASP O 1 1
1 127 1 1 9 ASP OD1 O 41.128 -17.670 -22.053 1.00 . A A . 9 ASP OD1 1 1
1 128 1 1 9 ASP OD2 O 41.239 -18.544 -24.067 1.00 . A A . 9 ASP OD2 1 1
1 129 1 1 10 ALA C C 38.354 -23.606 -23.132 1.00 . A A . 10 ALA C 1 1
1 130 1 1 10 ALA CA C 39.456 -22.653 -23.572 1.00 . A A . 10 ALA CA 1 1
1 131 1 1 10 ALA CB C 40.807 -23.276 -23.287 1.00 . A A . 10 ALA CB 1 1
1 132 1 1 10 ALA H H 39.936 -21.159 -22.160 1.00 . A A . 10 ALA H 1 1
1 133 1 1 10 ALA HA H 39.376 -22.483 -24.636 1.00 . A A . 10 ALA HA 1 1
1 134 1 1 10 ALA HB1 H 41.530 -22.498 -23.098 1.00 . A A . 10 ALA HB1 1 1
1 135 1 1 10 ALA HB2 H 40.726 -23.916 -22.420 1.00 . A A . 10 ALA HB2 1 1
1 136 1 1 10 ALA HB3 H 41.118 -23.862 -24.139 1.00 . A A . 10 ALA HB3 1 1
1 137 1 1 10 ALA N N 39.335 -21.372 -22.892 1.00 . A A . 10 ALA N 1 1
1 138 1 1 10 ALA O O 38.106 -24.624 -23.777 1.00 . A A . 10 ALA O 1 1
1 139 1 1 11 GLY C C 35.395 -23.344 -21.125 1.00 . A A . 11 GLY C 1 1
1 140 1 1 11 GLY CA C 36.647 -24.116 -21.509 1.00 . A A . 11 GLY CA 1 1
1 141 1 1 11 GLY H H 37.953 -22.458 -21.542 1.00 . A A . 11 GLY H 1 1
1 142 1 1 11 GLY HA2 H 36.388 -24.843 -22.264 1.00 . A A . 11 GLY HA2 1 1
1 143 1 1 11 GLY HA3 H 37.015 -24.637 -20.637 1.00 . A A . 11 GLY HA3 1 1
1 144 1 1 11 GLY N N 37.704 -23.274 -22.022 1.00 . A A . 11 GLY N 1 1
1 145 1 1 11 GLY O O 34.365 -23.947 -20.831 1.00 . A A . 11 GLY O 1 1
1 146 1 1 12 ILE C C 33.139 -21.432 -21.679 1.00 . A A . 12 ILE C 1 1
1 147 1 1 12 ILE CA C 34.309 -21.198 -20.752 1.00 . A A . 12 ILE CA 1 1
1 148 1 1 12 ILE CB C 34.643 -19.704 -20.708 1.00 . A A . 12 ILE CB 1 1
1 149 1 1 12 ILE CD1 C 33.692 -18.619 -22.802 1.00 . A A . 12 ILE CD1 1 1
1 150 1 1 12 ILE CG1 C 34.925 -19.159 -22.111 1.00 . A A . 12 ILE CG1 1 1
1 151 1 1 12 ILE CG2 C 35.827 -19.487 -19.792 1.00 . A A . 12 ILE CG2 1 1
1 152 1 1 12 ILE H H 36.317 -21.565 -21.353 1.00 . A A . 12 ILE H 1 1
1 153 1 1 12 ILE HA H 34.013 -21.501 -19.774 1.00 . A A . 12 ILE HA 1 1
1 154 1 1 12 ILE HB H 33.795 -19.185 -20.292 1.00 . A A . 12 ILE HB 1 1
1 155 1 1 12 ILE HD11 H 32.817 -19.117 -22.414 1.00 . A A . 12 ILE HD11 1 1
1 156 1 1 12 ILE HD12 H 33.614 -17.558 -22.619 1.00 . A A . 12 ILE HD12 1 1
1 157 1 1 12 ILE HD13 H 33.768 -18.796 -23.864 1.00 . A A . 12 ILE HD13 1 1
1 158 1 1 12 ILE HG12 H 35.642 -18.355 -22.040 1.00 . A A . 12 ILE HG12 1 1
1 159 1 1 12 ILE HG13 H 35.332 -19.950 -22.724 1.00 . A A . 12 ILE HG13 1 1
1 160 1 1 12 ILE HG21 H 36.120 -20.437 -19.367 1.00 . A A . 12 ILE HG21 1 1
1 161 1 1 12 ILE HG22 H 36.650 -19.076 -20.356 1.00 . A A . 12 ILE HG22 1 1
1 162 1 1 12 ILE HG23 H 35.552 -18.807 -19.002 1.00 . A A . 12 ILE HG23 1 1
1 163 1 1 12 ILE N N 35.470 -22.009 -21.117 1.00 . A A . 12 ILE N 1 1
1 164 1 1 12 ILE O O 31.988 -21.157 -21.339 1.00 . A A . 12 ILE O 1 1
1 165 1 1 13 MET C C 31.803 -23.647 -23.502 1.00 . A A . 13 MET C 1 1
1 166 1 1 13 MET CA C 32.418 -22.291 -23.813 1.00 . A A . 13 MET CA 1 1
1 167 1 1 13 MET CB C 32.985 -22.286 -25.233 1.00 . A A . 13 MET CB 1 1
1 168 1 1 13 MET CE C 35.917 -22.937 -24.681 1.00 . A A . 13 MET CE 1 1
1 169 1 1 13 MET CG C 33.969 -21.157 -25.497 1.00 . A A . 13 MET CG 1 1
1 170 1 1 13 MET H H 34.370 -22.182 -23.013 1.00 . A A . 13 MET H 1 1
1 171 1 1 13 MET HA H 31.656 -21.544 -23.736 1.00 . A A . 13 MET HA 1 1
1 172 1 1 13 MET HB2 H 33.485 -23.225 -25.407 1.00 . A A . 13 MET HB2 1 1
1 173 1 1 13 MET HB3 H 32.167 -22.191 -25.931 1.00 . A A . 13 MET HB3 1 1
1 174 1 1 13 MET HE1 H 34.988 -23.398 -24.377 1.00 . A A . 13 MET HE1 1 1
1 175 1 1 13 MET HE2 H 36.596 -23.696 -25.040 1.00 . A A . 13 MET HE2 1 1
1 176 1 1 13 MET HE3 H 36.357 -22.430 -23.837 1.00 . A A . 13 MET HE3 1 1
1 177 1 1 13 MET HG2 H 33.578 -20.534 -26.288 1.00 . A A . 13 MET HG2 1 1
1 178 1 1 13 MET HG3 H 34.072 -20.570 -24.597 1.00 . A A . 13 MET HG3 1 1
1 179 1 1 13 MET N N 33.441 -21.972 -22.833 1.00 . A A . 13 MET N 1 1
1 180 1 1 13 MET O O 31.042 -24.198 -24.299 1.00 . A A . 13 MET O 1 1
1 181 1 1 13 MET SD S 35.597 -21.755 -25.986 1.00 . A A . 13 MET SD 1 1
1 182 1 1 14 GLY C C 31.417 -25.575 -20.426 1.00 . A A . 14 GLY C 1 1
1 183 1 1 14 GLY CA C 31.621 -25.471 -21.927 1.00 . A A . 14 GLY CA 1 1
1 184 1 1 14 GLY H H 32.758 -23.687 -21.744 1.00 . A A . 14 GLY H 1 1
1 185 1 1 14 GLY HA2 H 30.673 -25.634 -22.419 1.00 . A A . 14 GLY HA2 1 1
1 186 1 1 14 GLY HA3 H 32.312 -26.240 -22.238 1.00 . A A . 14 GLY HA3 1 1
1 187 1 1 14 GLY N N 32.143 -24.179 -22.334 1.00 . A A . 14 GLY N 1 1
1 188 1 1 14 GLY O O 30.394 -26.083 -19.967 1.00 . A A . 14 GLY O 1 1
1 189 1 1 15 LEU C C 31.084 -24.398 -17.699 1.00 . A A . 15 LEU C 1 1
1 190 1 1 15 LEU CA C 32.318 -25.141 -18.207 1.00 . A A . 15 LEU CA 1 1
1 191 1 1 15 LEU CB C 33.587 -24.543 -17.592 1.00 . A A . 15 LEU CB 1 1
1 192 1 1 15 LEU CD1 C 33.785 -26.102 -15.640 1.00 . A A . 15 LEU CD1 1 1
1 193 1 1 15 LEU CD2 C 34.897 -26.668 -17.809 1.00 . A A . 15 LEU CD2 1 1
1 194 1 1 15 LEU CG C 34.487 -25.544 -16.869 1.00 . A A . 15 LEU CG 1 1
1 195 1 1 15 LEU H H 33.185 -24.705 -20.089 1.00 . A A . 15 LEU H 1 1
1 196 1 1 15 LEU HA H 32.243 -26.177 -17.914 1.00 . A A . 15 LEU HA 1 1
1 197 1 1 15 LEU HB2 H 34.160 -24.080 -18.383 1.00 . A A . 15 LEU HB2 1 1
1 198 1 1 15 LEU HB3 H 33.298 -23.779 -16.887 1.00 . A A . 15 LEU HB3 1 1
1 199 1 1 15 LEU HD11 H 33.011 -25.417 -15.326 1.00 . A A . 15 LEU HD11 1 1
1 200 1 1 15 LEU HD12 H 33.345 -27.059 -15.881 1.00 . A A . 15 LEU HD12 1 1
1 201 1 1 15 LEU HD13 H 34.501 -26.226 -14.841 1.00 . A A . 15 LEU HD13 1 1
1 202 1 1 15 LEU HD21 H 34.161 -26.768 -18.592 1.00 . A A . 15 LEU HD21 1 1
1 203 1 1 15 LEU HD22 H 35.858 -26.442 -18.244 1.00 . A A . 15 LEU HD22 1 1
1 204 1 1 15 LEU HD23 H 34.961 -27.595 -17.256 1.00 . A A . 15 LEU HD23 1 1
1 205 1 1 15 LEU HG H 35.384 -25.039 -16.539 1.00 . A A . 15 LEU HG 1 1
1 206 1 1 15 LEU N N 32.393 -25.095 -19.663 1.00 . A A . 15 LEU N 1 1
1 207 1 1 15 LEU O O 30.069 -25.013 -17.371 1.00 . A A . 15 LEU O 1 1
1 208 1 1 16 LYS C C 29.204 -21.767 -18.316 1.00 . A A . 16 LYS C 1 1
1 209 1 1 16 LYS CA C 30.068 -22.250 -17.163 1.00 . A A . 16 LYS CA 1 1
1 210 1 1 16 LYS CB C 30.596 -21.057 -16.372 1.00 . A A . 16 LYS CB 1 1
1 211 1 1 16 LYS CD C 32.464 -19.378 -16.508 1.00 . A A . 16 LYS CD 1 1
1 212 1 1 16 LYS CE C 32.008 -18.345 -15.489 1.00 . A A . 16 LYS CE 1 1
1 213 1 1 16 LYS CG C 31.283 -20.006 -17.232 1.00 . A A . 16 LYS CG 1 1
1 214 1 1 16 LYS H H 32.013 -22.639 -17.907 1.00 . A A . 16 LYS H 1 1
1 215 1 1 16 LYS HA H 29.467 -22.858 -16.526 1.00 . A A . 16 LYS HA 1 1
1 216 1 1 16 LYS HB2 H 29.771 -20.588 -15.862 1.00 . A A . 16 LYS HB2 1 1
1 217 1 1 16 LYS HB3 H 31.306 -21.413 -15.645 1.00 . A A . 16 LYS HB3 1 1
1 218 1 1 16 LYS HD2 H 33.015 -20.153 -15.997 1.00 . A A . 16 LYS HD2 1 1
1 219 1 1 16 LYS HD3 H 33.103 -18.896 -17.233 1.00 . A A . 16 LYS HD3 1 1
1 220 1 1 16 LYS HE2 H 31.045 -18.642 -15.101 1.00 . A A . 16 LYS HE2 1 1
1 221 1 1 16 LYS HE3 H 32.725 -18.315 -14.682 1.00 . A A . 16 LYS HE3 1 1
1 222 1 1 16 LYS HG2 H 31.637 -20.472 -18.139 1.00 . A A . 16 LYS HG2 1 1
1 223 1 1 16 LYS HG3 H 30.570 -19.232 -17.477 1.00 . A A . 16 LYS HG3 1 1
1 224 1 1 16 LYS HZ1 H 32.680 -16.815 -16.742 1.00 . A A . 16 LYS HZ1 1 1
1 225 1 1 16 LYS HZ2 H 30.996 -16.903 -16.612 1.00 . A A . 16 LYS HZ2 1 1
1 226 1 1 16 LYS HZ3 H 31.912 -16.265 -15.340 1.00 . A A . 16 LYS HZ3 1 1
1 227 1 1 16 LYS N N 31.178 -23.073 -17.634 1.00 . A A . 16 LYS N 1 1
1 228 1 1 16 LYS NZ N 31.891 -16.988 -16.088 1.00 . A A . 16 LYS NZ 1 1
1 229 1 1 16 LYS O O 28.087 -21.287 -18.124 1.00 . A A . 16 LYS O 1 1
1 230 1 1 17 GLY C C 28.091 -22.544 -21.229 1.00 . A A . 17 GLY C 1 1
1 231 1 1 17 GLY CA C 29.037 -21.484 -20.702 1.00 . A A . 17 GLY CA 1 1
1 232 1 1 17 GLY H H 30.631 -22.292 -19.567 1.00 . A A . 17 GLY H 1 1
1 233 1 1 17 GLY HA2 H 28.467 -20.594 -20.478 1.00 . A A . 17 GLY HA2 1 1
1 234 1 1 17 GLY HA3 H 29.760 -21.250 -21.470 1.00 . A A . 17 GLY HA3 1 1
1 235 1 1 17 GLY N N 29.741 -21.901 -19.505 1.00 . A A . 17 GLY N 1 1
1 236 1 1 17 GLY O O 27.190 -22.246 -22.012 1.00 . A A . 17 GLY O 1 1
1 237 1 1 18 LYS C C 26.941 -25.689 -20.038 1.00 . A A . 18 LYS C 1 1
1 238 1 1 18 LYS CA C 27.438 -24.884 -21.230 1.00 . A A . 18 LYS CA 1 1
1 239 1 1 18 LYS CB C 28.179 -25.801 -22.197 1.00 . A A . 18 LYS CB 1 1
1 240 1 1 18 LYS CD C 27.076 -26.583 -24.314 1.00 . A A . 18 LYS CD 1 1
1 241 1 1 18 LYS CE C 25.654 -26.897 -24.753 1.00 . A A . 18 LYS CE 1 1
1 242 1 1 18 LYS CG C 27.273 -26.842 -22.829 1.00 . A A . 18 LYS CG 1 1
1 243 1 1 18 LYS H H 29.017 -23.966 -20.169 1.00 . A A . 18 LYS H 1 1
1 244 1 1 18 LYS HA H 26.585 -24.459 -21.738 1.00 . A A . 18 LYS HA 1 1
1 245 1 1 18 LYS HB2 H 28.618 -25.204 -22.981 1.00 . A A . 18 LYS HB2 1 1
1 246 1 1 18 LYS HB3 H 28.964 -26.314 -21.661 1.00 . A A . 18 LYS HB3 1 1
1 247 1 1 18 LYS HD2 H 27.284 -25.544 -24.518 1.00 . A A . 18 LYS HD2 1 1
1 248 1 1 18 LYS HD3 H 27.761 -27.206 -24.871 1.00 . A A . 18 LYS HD3 1 1
1 249 1 1 18 LYS HE2 H 25.075 -27.181 -23.886 1.00 . A A . 18 LYS HE2 1 1
1 250 1 1 18 LYS HE3 H 25.225 -26.011 -25.197 1.00 . A A . 18 LYS HE3 1 1
1 251 1 1 18 LYS HG2 H 27.714 -27.819 -22.698 1.00 . A A . 18 LYS HG2 1 1
1 252 1 1 18 LYS HG3 H 26.311 -26.808 -22.334 1.00 . A A . 18 LYS HG3 1 1
1 253 1 1 18 LYS HZ1 H 26.091 -28.846 -25.366 1.00 . A A . 18 LYS HZ1 1 1
1 254 1 1 18 LYS HZ2 H 24.624 -28.253 -25.965 1.00 . A A . 18 LYS HZ2 1 1
1 255 1 1 18 LYS HZ3 H 26.088 -27.717 -26.625 1.00 . A A . 18 LYS HZ3 1 1
1 256 1 1 18 LYS N N 28.288 -23.786 -20.796 1.00 . A A . 18 LYS N 1 1
1 257 1 1 18 LYS NZ N 25.611 -28.005 -25.747 1.00 . A A . 18 LYS NZ 1 1
1 258 1 1 18 LYS O O 27.487 -26.743 -19.710 1.00 . A A . 18 LYS O 1 1
1 259 1 1 19 ASP C C 23.788 -25.784 -18.272 1.00 . A A . 19 ASP C 1 1
1 260 1 1 19 ASP CA C 25.315 -25.839 -18.235 1.00 . A A . 19 ASP CA 1 1
1 261 1 1 19 ASP CB C 25.825 -25.189 -16.949 1.00 . A A . 19 ASP CB 1 1
1 262 1 1 19 ASP CG C 25.886 -26.166 -15.793 1.00 . A A . 19 ASP CG 1 1
1 263 1 1 19 ASP H H 25.522 -24.337 -19.715 1.00 . A A . 19 ASP H 1 1
1 264 1 1 19 ASP HA H 25.626 -26.873 -18.251 1.00 . A A . 19 ASP HA 1 1
1 265 1 1 19 ASP HB2 H 26.817 -24.799 -17.120 1.00 . A A . 19 ASP HB2 1 1
1 266 1 1 19 ASP HB3 H 25.165 -24.379 -16.680 1.00 . A A . 19 ASP HB3 1 1
1 267 1 1 19 ASP N N 25.903 -25.180 -19.398 1.00 . A A . 19 ASP N 1 1
1 268 1 1 19 ASP O O 23.127 -26.140 -17.295 1.00 . A A . 19 ASP O 1 1
1 269 1 1 19 ASP OD1 O 25.217 -27.218 -15.866 1.00 . A A . 19 ASP OD1 1 1
1 270 1 1 19 ASP OD2 O 26.604 -25.879 -14.811 1.00 . A A . 19 ASP OD2 1 1
1 271 1 1 20 PHE C C 21.154 -24.552 -18.348 1.00 . A A . 20 PHE C 1 1
1 272 1 1 20 PHE CA C 21.788 -25.209 -19.556 1.00 . A A . 20 PHE CA 1 1
1 273 1 1 20 PHE CB C 21.140 -26.559 -19.817 1.00 . A A . 20 PHE CB 1 1
1 274 1 1 20 PHE CD1 C 22.747 -28.404 -19.261 1.00 . A A . 20 PHE CD1 1 1
1 275 1 1 20 PHE CD2 C 20.957 -27.965 -17.746 1.00 . A A . 20 PHE CD2 1 1
1 276 1 1 20 PHE CE1 C 23.195 -29.423 -18.440 1.00 . A A . 20 PHE CE1 1 1
1 277 1 1 20 PHE CE2 C 21.400 -28.982 -16.923 1.00 . A A . 20 PHE CE2 1 1
1 278 1 1 20 PHE CG C 21.625 -27.665 -18.923 1.00 . A A . 20 PHE CG 1 1
1 279 1 1 20 PHE CZ C 22.521 -29.712 -17.270 1.00 . A A . 20 PHE CZ 1 1
1 280 1 1 20 PHE H H 23.806 -25.042 -20.129 1.00 . A A . 20 PHE H 1 1
1 281 1 1 20 PHE HA H 21.613 -24.575 -20.413 1.00 . A A . 20 PHE HA 1 1
1 282 1 1 20 PHE HB2 H 20.079 -26.456 -19.673 1.00 . A A . 20 PHE HB2 1 1
1 283 1 1 20 PHE HB3 H 21.335 -26.842 -20.838 1.00 . A A . 20 PHE HB3 1 1
1 284 1 1 20 PHE HD1 H 23.275 -28.179 -20.175 1.00 . A A . 20 PHE HD1 1 1
1 285 1 1 20 PHE HD2 H 20.081 -27.395 -17.473 1.00 . A A . 20 PHE HD2 1 1
1 286 1 1 20 PHE HE1 H 24.071 -29.992 -18.714 1.00 . A A . 20 PHE HE1 1 1
1 287 1 1 20 PHE HE2 H 20.871 -29.206 -16.007 1.00 . A A . 20 PHE HE2 1 1
1 288 1 1 20 PHE HZ H 22.868 -30.507 -16.628 1.00 . A A . 20 PHE HZ 1 1
1 289 1 1 20 PHE N N 23.232 -25.324 -19.393 1.00 . A A . 20 PHE N 1 1
1 290 1 1 20 PHE O O 20.500 -25.196 -17.528 1.00 . A A . 20 PHE O 1 1
1 291 1 1 21 ALA C C 19.498 -21.819 -17.540 1.00 . A A . 21 ALA C 1 1
1 292 1 1 21 ALA CA C 20.826 -22.456 -17.168 1.00 . A A . 21 ALA CA 1 1
1 293 1 1 21 ALA CB C 21.820 -21.389 -16.759 1.00 . A A . 21 ALA CB 1 1
1 294 1 1 21 ALA H H 21.893 -22.831 -18.963 1.00 . A A . 21 ALA H 1 1
1 295 1 1 21 ALA HA H 20.667 -23.109 -16.337 1.00 . A A . 21 ALA HA 1 1
1 296 1 1 21 ALA HB1 H 22.768 -21.849 -16.526 1.00 . A A . 21 ALA HB1 1 1
1 297 1 1 21 ALA HB2 H 21.947 -20.693 -17.576 1.00 . A A . 21 ALA HB2 1 1
1 298 1 1 21 ALA HB3 H 21.448 -20.865 -15.892 1.00 . A A . 21 ALA HB3 1 1
1 299 1 1 21 ALA N N 21.362 -23.258 -18.262 1.00 . A A . 21 ALA N 1 1
1 300 1 1 21 ALA O O 18.812 -21.237 -16.701 1.00 . A A . 21 ALA O 1 1
1 301 1 1 22 ASP C C 16.768 -22.409 -19.207 1.00 . A A . 22 ASP C 1 1
1 302 1 1 22 ASP CA C 17.900 -21.393 -19.316 1.00 . A A . 22 ASP CA 1 1
1 303 1 1 22 ASP CB C 18.071 -20.958 -20.770 1.00 . A A . 22 ASP CB 1 1
1 304 1 1 22 ASP CG C 17.018 -19.956 -21.202 1.00 . A A . 22 ASP CG 1 1
1 305 1 1 22 ASP H H 19.748 -22.424 -19.402 1.00 . A A . 22 ASP H 1 1
1 306 1 1 22 ASP HA H 17.650 -20.536 -18.717 1.00 . A A . 22 ASP HA 1 1
1 307 1 1 22 ASP HB2 H 19.043 -20.506 -20.892 1.00 . A A . 22 ASP HB2 1 1
1 308 1 1 22 ASP HB3 H 17.998 -21.828 -21.407 1.00 . A A . 22 ASP HB3 1 1
1 309 1 1 22 ASP N N 19.149 -21.944 -18.803 1.00 . A A . 22 ASP N 1 1
1 310 1 1 22 ASP O O 15.693 -22.223 -19.776 1.00 . A A . 22 ASP O 1 1
1 311 1 1 22 ASP OD1 O 17.171 -18.758 -20.879 1.00 . A A . 22 ASP OD1 1 1
1 312 1 1 22 ASP OD2 O 16.040 -20.367 -21.862 1.00 . A A . 22 ASP OD2 1 1
1 313 1 1 23 GLN C C 16.019 -25.018 -16.830 1.00 . A A . 23 GLN C 1 1
1 314 1 1 23 GLN CA C 16.032 -24.533 -18.276 1.00 . A A . 23 GLN CA 1 1
1 315 1 1 23 GLN CB C 16.317 -25.703 -19.213 1.00 . A A . 23 GLN CB 1 1
1 316 1 1 23 GLN CD C 16.587 -26.394 -21.627 1.00 . A A . 23 GLN CD 1 1
1 317 1 1 23 GLN CG C 15.925 -25.436 -20.657 1.00 . A A . 23 GLN CG 1 1
1 318 1 1 23 GLN H H 17.895 -23.565 -18.046 1.00 . A A . 23 GLN H 1 1
1 319 1 1 23 GLN HA H 15.066 -24.121 -18.508 1.00 . A A . 23 GLN HA 1 1
1 320 1 1 23 GLN HB2 H 17.375 -25.920 -19.182 1.00 . A A . 23 GLN HB2 1 1
1 321 1 1 23 GLN HB3 H 15.771 -26.568 -18.867 1.00 . A A . 23 GLN HB3 1 1
1 322 1 1 23 GLN HE21 H 18.346 -25.513 -21.337 1.00 . A A . 23 GLN HE21 1 1
1 323 1 1 23 GLN HE22 H 18.344 -26.838 -22.446 1.00 . A A . 23 GLN HE22 1 1
1 324 1 1 23 GLN HG2 H 14.855 -25.536 -20.749 1.00 . A A . 23 GLN HG2 1 1
1 325 1 1 23 GLN HG3 H 16.216 -24.428 -20.913 1.00 . A A . 23 GLN HG3 1 1
1 326 1 1 23 GLN N N 17.021 -23.481 -18.471 1.00 . A A . 23 GLN N 1 1
1 327 1 1 23 GLN NE2 N 17.891 -26.232 -21.823 1.00 . A A . 23 GLN NE2 1 1
1 328 1 1 23 GLN O O 15.423 -26.048 -16.514 1.00 . A A . 23 GLN O 1 1
1 329 1 1 23 GLN OE1 O 15.935 -27.272 -22.194 1.00 . A A . 23 GLN OE1 1 1
1 330 1 1 24 PHE C C 15.654 -23.869 -13.765 1.00 . A A . 24 PHE C 1 1
1 331 1 1 24 PHE CA C 16.735 -24.610 -14.542 1.00 . A A . 24 PHE CA 1 1
1 332 1 1 24 PHE CB C 18.114 -24.275 -13.969 1.00 . A A . 24 PHE CB 1 1
1 333 1 1 24 PHE CD1 C 18.693 -26.701 -13.670 1.00 . A A . 24 PHE CD1 1 1
1 334 1 1 24 PHE CD2 C 20.394 -25.215 -14.434 1.00 . A A . 24 PHE CD2 1 1
1 335 1 1 24 PHE CE1 C 19.585 -27.754 -13.722 1.00 . A A . 24 PHE CE1 1 1
1 336 1 1 24 PHE CE2 C 21.290 -26.265 -14.488 1.00 . A A . 24 PHE CE2 1 1
1 337 1 1 24 PHE CG C 19.086 -25.420 -14.025 1.00 . A A . 24 PHE CG 1 1
1 338 1 1 24 PHE CZ C 20.886 -27.537 -14.132 1.00 . A A . 24 PHE CZ 1 1
1 339 1 1 24 PHE H H 17.123 -23.456 -16.273 1.00 . A A . 24 PHE H 1 1
1 340 1 1 24 PHE HA H 16.564 -25.672 -14.451 1.00 . A A . 24 PHE HA 1 1
1 341 1 1 24 PHE HB2 H 18.538 -23.454 -14.527 1.00 . A A . 24 PHE HB2 1 1
1 342 1 1 24 PHE HB3 H 18.005 -23.982 -12.935 1.00 . A A . 24 PHE HB3 1 1
1 343 1 1 24 PHE HD1 H 17.676 -26.874 -13.350 1.00 . A A . 24 PHE HD1 1 1
1 344 1 1 24 PHE HD2 H 20.712 -24.222 -14.712 1.00 . A A . 24 PHE HD2 1 1
1 345 1 1 24 PHE HE1 H 19.266 -28.748 -13.442 1.00 . A A . 24 PHE HE1 1 1
1 346 1 1 24 PHE HE2 H 22.308 -26.091 -14.810 1.00 . A A . 24 PHE HE2 1 1
1 347 1 1 24 PHE HZ H 21.585 -28.358 -14.173 1.00 . A A . 24 PHE HZ 1 1
1 348 1 1 24 PHE N N 16.674 -24.266 -15.957 1.00 . A A . 24 PHE N 1 1
1 349 1 1 24 PHE O O 14.847 -24.481 -13.064 1.00 . A A . 24 PHE O 1 1
1 350 1 1 25 PHE C C 13.834 -20.922 -14.233 1.00 . A A . 25 PHE C 1 1
1 351 1 1 25 PHE CA C 14.652 -21.718 -13.222 1.00 . A A . 25 PHE CA 1 1
1 352 1 1 25 PHE CB C 15.338 -20.769 -12.238 1.00 . A A . 25 PHE CB 1 1
1 353 1 1 25 PHE CD1 C 14.896 -21.600 -9.911 1.00 . A A . 25 PHE CD1 1 1
1 354 1 1 25 PHE CD2 C 17.074 -21.913 -10.831 1.00 . A A . 25 PHE CD2 1 1
1 355 1 1 25 PHE CE1 C 15.297 -22.218 -8.742 1.00 . A A . 25 PHE CE1 1 1
1 356 1 1 25 PHE CE2 C 17.481 -22.532 -9.664 1.00 . A A . 25 PHE CE2 1 1
1 357 1 1 25 PHE CG C 15.778 -21.441 -10.968 1.00 . A A . 25 PHE CG 1 1
1 358 1 1 25 PHE CZ C 16.591 -22.685 -8.618 1.00 . A A . 25 PHE CZ 1 1
1 359 1 1 25 PHE H H 16.304 -22.120 -14.480 1.00 . A A . 25 PHE H 1 1
1 360 1 1 25 PHE HA H 13.988 -22.372 -12.676 1.00 . A A . 25 PHE HA 1 1
1 361 1 1 25 PHE HB2 H 16.211 -20.344 -12.708 1.00 . A A . 25 PHE HB2 1 1
1 362 1 1 25 PHE HB3 H 14.653 -19.977 -11.976 1.00 . A A . 25 PHE HB3 1 1
1 363 1 1 25 PHE HD1 H 13.883 -21.237 -10.007 1.00 . A A . 25 PHE HD1 1 1
1 364 1 1 25 PHE HD2 H 17.770 -21.793 -11.647 1.00 . A A . 25 PHE HD2 1 1
1 365 1 1 25 PHE HE1 H 14.599 -22.337 -7.926 1.00 . A A . 25 PHE HE1 1 1
1 366 1 1 25 PHE HE2 H 18.493 -22.895 -9.569 1.00 . A A . 25 PHE HE2 1 1
1 367 1 1 25 PHE HZ H 16.907 -23.168 -7.705 1.00 . A A . 25 PHE HZ 1 1
1 368 1 1 25 PHE N N 15.637 -22.547 -13.902 1.00 . A A . 25 PHE N 1 1
1 369 1 1 25 PHE O O 14.349 -20.014 -14.886 1.00 . A A . 25 PHE O 1 1
1 370 1 1 26 ALA C C 10.974 -19.413 -14.620 1.00 . A A . 26 ALA C 1 1
1 371 1 1 26 ALA CA C 11.668 -20.594 -15.287 1.00 . A A . 26 ALA CA 1 1
1 372 1 1 26 ALA CB C 10.661 -21.589 -15.853 1.00 . A A . 26 ALA CB 1 1
1 373 1 1 26 ALA H H 12.205 -21.999 -13.810 1.00 . A A . 26 ALA H 1 1
1 374 1 1 26 ALA HA H 12.252 -20.221 -16.102 1.00 . A A . 26 ALA HA 1 1
1 375 1 1 26 ALA HB1 H 10.119 -22.053 -15.043 1.00 . A A . 26 ALA HB1 1 1
1 376 1 1 26 ALA HB2 H 9.968 -21.070 -16.500 1.00 . A A . 26 ALA HB2 1 1
1 377 1 1 26 ALA HB3 H 11.183 -22.347 -16.419 1.00 . A A . 26 ALA HB3 1 1
1 378 1 1 26 ALA N N 12.558 -21.268 -14.358 1.00 . A A . 26 ALA N 1 1
1 379 1 1 26 ALA O O 11.615 -18.440 -14.223 1.00 . A A . 26 ALA O 1 1
1 380 1 1 27 ASP C C 8.773 -17.230 -14.784 1.00 . A A . 27 ASP C 1 1
1 381 1 1 27 ASP CA C 8.855 -18.463 -13.891 1.00 . A A . 27 ASP CA 1 1
1 382 1 1 27 ASP CB C 9.425 -18.077 -12.529 1.00 . A A . 27 ASP CB 1 1
1 383 1 1 27 ASP CG C 8.364 -17.555 -11.581 1.00 . A A . 27 ASP CG 1 1
1 384 1 1 27 ASP H H 9.226 -20.307 -14.842 1.00 . A A . 27 ASP H 1 1
1 385 1 1 27 ASP HA H 7.864 -18.861 -13.759 1.00 . A A . 27 ASP HA 1 1
1 386 1 1 27 ASP HB2 H 9.888 -18.943 -12.083 1.00 . A A . 27 ASP HB2 1 1
1 387 1 1 27 ASP HB3 H 10.170 -17.307 -12.669 1.00 . A A . 27 ASP HB3 1 1
1 388 1 1 27 ASP N N 9.663 -19.509 -14.503 1.00 . A A . 27 ASP N 1 1
1 389 1 1 27 ASP O O 8.382 -16.151 -14.338 1.00 . A A . 27 ASP O 1 1
1 390 1 1 27 ASP OD1 O 7.624 -18.381 -11.006 1.00 . A A . 27 ASP OD1 1 1
1 391 1 1 27 ASP OD2 O 8.272 -16.320 -11.414 1.00 . A A . 27 ASP OD2 1 1
1 392 1 1 28 GLU C C 7.712 -15.698 -17.101 1.00 . A A . 28 GLU C 1 1
1 393 1 1 28 GLU CA C 9.109 -16.309 -17.013 1.00 . A A . 28 GLU CA 1 1
1 394 1 1 28 GLU CB C 9.546 -16.808 -18.390 1.00 . A A . 28 GLU CB 1 1
1 395 1 1 28 GLU CD C 12.032 -16.461 -18.110 1.00 . A A . 28 GLU CD 1 1
1 396 1 1 28 GLU CG C 10.923 -17.454 -18.395 1.00 . A A . 28 GLU CG 1 1
1 397 1 1 28 GLU H H 9.439 -18.286 -16.332 1.00 . A A . 28 GLU H 1 1
1 398 1 1 28 GLU HA H 9.801 -15.551 -16.678 1.00 . A A . 28 GLU HA 1 1
1 399 1 1 28 GLU HB2 H 8.831 -17.537 -18.740 1.00 . A A . 28 GLU HB2 1 1
1 400 1 1 28 GLU HB3 H 9.561 -15.973 -19.075 1.00 . A A . 28 GLU HB3 1 1
1 401 1 1 28 GLU HG2 H 10.948 -18.225 -17.640 1.00 . A A . 28 GLU HG2 1 1
1 402 1 1 28 GLU HG3 H 11.096 -17.895 -19.366 1.00 . A A . 28 GLU HG3 1 1
1 403 1 1 28 GLU N N 9.140 -17.402 -16.045 1.00 . A A . 28 GLU N 1 1
1 404 1 1 28 GLU O O 7.560 -14.524 -17.439 1.00 . A A . 28 GLU O 1 1
1 405 1 1 28 GLU OE1 O 11.802 -15.246 -18.286 1.00 . A A . 28 GLU OE1 1 1
1 406 1 1 28 GLU OE2 O 13.132 -16.899 -17.708 1.00 . A A . 28 GLU OE2 1 1
1 407 1 1 29 ASN C C 4.380 -17.157 -16.368 1.00 . A A . 29 ASN C 1 1
1 408 1 1 29 ASN CA C 5.315 -16.048 -16.829 1.00 . A A . 29 ASN CA 1 1
1 409 1 1 29 ASN CB C 4.926 -15.601 -18.236 1.00 . A A . 29 ASN CB 1 1
1 410 1 1 29 ASN CG C 5.082 -14.106 -18.435 1.00 . A A . 29 ASN CG 1 1
1 411 1 1 29 ASN H H 6.886 -17.425 -16.525 1.00 . A A . 29 ASN H 1 1
1 412 1 1 29 ASN HA H 5.222 -15.210 -16.154 1.00 . A A . 29 ASN HA 1 1
1 413 1 1 29 ASN HB2 H 5.549 -16.110 -18.955 1.00 . A A . 29 ASN HB2 1 1
1 414 1 1 29 ASN HB3 H 3.893 -15.862 -18.409 1.00 . A A . 29 ASN HB3 1 1
1 415 1 1 29 ASN HD21 H 4.009 -13.751 -16.798 1.00 . A A . 29 ASN HD21 1 1
1 416 1 1 29 ASN HD22 H 4.586 -12.354 -17.637 1.00 . A A . 29 ASN HD22 1 1
1 417 1 1 29 ASN N N 6.699 -16.501 -16.791 1.00 . A A . 29 ASN N 1 1
1 418 1 1 29 ASN ND2 N 4.501 -13.324 -17.532 1.00 . A A . 29 ASN ND2 1 1
1 419 1 1 29 ASN O O 4.133 -18.122 -17.091 1.00 . A A . 29 ASN O 1 1
1 420 1 1 29 ASN OD1 O 5.719 -13.658 -19.389 1.00 . A A . 29 ASN OD1 1 1
1 421 1 1 30 GLN C C 1.506 -17.537 -14.724 1.00 . A A . 30 GLN C 1 1
1 422 1 1 30 GLN CA C 2.956 -17.988 -14.582 1.00 . A A . 30 GLN CA 1 1
1 423 1 1 30 GLN CB C 3.289 -18.215 -13.106 1.00 . A A . 30 GLN CB 1 1
1 424 1 1 30 GLN CD C 4.579 -19.814 -11.635 1.00 . A A . 30 GLN CD 1 1
1 425 1 1 30 GLN CG C 4.599 -18.953 -12.883 1.00 . A A . 30 GLN CG 1 1
1 426 1 1 30 GLN H H 4.109 -16.214 -14.641 1.00 . A A . 30 GLN H 1 1
1 427 1 1 30 GLN HA H 3.087 -18.916 -15.117 1.00 . A A . 30 GLN HA 1 1
1 428 1 1 30 GLN HB2 H 3.352 -17.258 -12.611 1.00 . A A . 30 GLN HB2 1 1
1 429 1 1 30 GLN HB3 H 2.495 -18.792 -12.654 1.00 . A A . 30 GLN HB3 1 1
1 430 1 1 30 GLN HE21 H 5.743 -21.164 -12.518 1.00 . A A . 30 GLN HE21 1 1
1 431 1 1 30 GLN HE22 H 5.271 -21.525 -10.895 1.00 . A A . 30 GLN HE22 1 1
1 432 1 1 30 GLN HG2 H 4.790 -19.587 -13.736 1.00 . A A . 30 GLN HG2 1 1
1 433 1 1 30 GLN HG3 H 5.394 -18.228 -12.790 1.00 . A A . 30 GLN HG3 1 1
1 434 1 1 30 GLN N N 3.867 -17.007 -15.158 1.00 . A A . 30 GLN N 1 1
1 435 1 1 30 GLN NE2 N 5.267 -20.949 -11.689 1.00 . A A . 30 GLN NE2 1 1
1 436 1 1 30 GLN O O 1.231 -16.361 -14.956 1.00 . A A . 30 GLN O 1 1
1 437 1 1 30 GLN OE1 O 3.953 -19.464 -10.635 1.00 . A A . 30 GLN OE1 1 1
1 438 1 1 31 VAL C C -1.445 -17.888 -13.322 1.00 . A A . 31 VAL C 1 1
1 439 1 1 31 VAL CA C -0.840 -18.184 -14.691 1.00 . A A . 31 VAL CA 1 1
1 440 1 1 31 VAL CB C -1.611 -19.350 -15.344 1.00 . A A . 31 VAL CB 1 1
1 441 1 1 31 VAL CG1 C -1.509 -20.607 -14.493 1.00 . A A . 31 VAL CG1 1 1
1 442 1 1 31 VAL CG2 C -3.065 -18.968 -15.574 1.00 . A A . 31 VAL CG2 1 1
1 443 1 1 31 VAL H H 0.864 -19.403 -14.395 1.00 . A A . 31 VAL H 1 1
1 444 1 1 31 VAL HA H -0.949 -17.312 -15.318 1.00 . A A . 31 VAL HA 1 1
1 445 1 1 31 VAL HB H -1.161 -19.557 -16.304 1.00 . A A . 31 VAL HB 1 1
1 446 1 1 31 VAL HG11 H -0.671 -20.519 -13.818 1.00 . A A . 31 VAL HG11 1 1
1 447 1 1 31 VAL HG12 H -2.418 -20.730 -13.924 1.00 . A A . 31 VAL HG12 1 1
1 448 1 1 31 VAL HG13 H -1.367 -21.464 -15.133 1.00 . A A . 31 VAL HG13 1 1
1 449 1 1 31 VAL HG21 H -3.158 -17.892 -15.591 1.00 . A A . 31 VAL HG21 1 1
1 450 1 1 31 VAL HG22 H -3.400 -19.373 -16.518 1.00 . A A . 31 VAL HG22 1 1
1 451 1 1 31 VAL HG23 H -3.673 -19.369 -14.775 1.00 . A A . 31 VAL HG23 1 1
1 452 1 1 31 VAL N N 0.583 -18.483 -14.580 1.00 . A A . 31 VAL N 1 1
1 453 1 1 31 VAL O O -1.101 -18.527 -12.329 1.00 . A A . 31 VAL O 1 1
1 454 1 1 32 VAL C C -4.472 -16.970 -12.087 1.00 . A A . 32 VAL C 1 1
1 455 1 1 32 VAL CA C -3.015 -16.545 -12.043 1.00 . A A . 32 VAL CA 1 1
1 456 1 1 32 VAL CB C -2.930 -15.025 -11.797 1.00 . A A . 32 VAL CB 1 1
1 457 1 1 32 VAL CG1 C -3.626 -14.258 -12.909 1.00 . A A . 32 VAL CG1 1 1
1 458 1 1 32 VAL CG2 C -3.521 -14.668 -10.441 1.00 . A A . 32 VAL CG2 1 1
1 459 1 1 32 VAL H H -2.603 -16.454 -14.104 1.00 . A A . 32 VAL H 1 1
1 460 1 1 32 VAL HA H -2.522 -17.055 -11.228 1.00 . A A . 32 VAL HA 1 1
1 461 1 1 32 VAL HB H -1.887 -14.741 -11.795 1.00 . A A . 32 VAL HB 1 1
1 462 1 1 32 VAL HG11 H -4.657 -14.573 -12.975 1.00 . A A . 32 VAL HG11 1 1
1 463 1 1 32 VAL HG12 H -3.587 -13.199 -12.698 1.00 . A A . 32 VAL HG12 1 1
1 464 1 1 32 VAL HG13 H -3.130 -14.454 -13.849 1.00 . A A . 32 VAL HG13 1 1
1 465 1 1 32 VAL HG21 H -4.245 -15.416 -10.155 1.00 . A A . 32 VAL HG21 1 1
1 466 1 1 32 VAL HG22 H -2.733 -14.631 -9.703 1.00 . A A . 32 VAL HG22 1 1
1 467 1 1 32 VAL HG23 H -4.003 -13.704 -10.501 1.00 . A A . 32 VAL HG23 1 1
1 468 1 1 32 VAL N N -2.356 -16.920 -13.279 1.00 . A A . 32 VAL N 1 1
1 469 1 1 32 VAL O O -5.152 -16.764 -13.092 1.00 . A A . 32 VAL O 1 1
1 470 1 1 33 HIS C C -7.154 -17.160 -10.012 1.00 . A A . 33 HIS C 1 1
1 471 1 1 33 HIS CA C -6.339 -18.010 -10.972 1.00 . A A . 33 HIS CA 1 1
1 472 1 1 33 HIS CB C -6.415 -19.481 -10.558 1.00 . A A . 33 HIS CB 1 1
1 473 1 1 33 HIS CD2 C -6.212 -20.242 -13.031 1.00 . A A . 33 HIS CD2 1 1
1 474 1 1 33 HIS CE1 C -5.757 -22.357 -12.677 1.00 . A A . 33 HIS CE1 1 1
1 475 1 1 33 HIS CG C -6.190 -20.435 -11.690 1.00 . A A . 33 HIS CG 1 1
1 476 1 1 33 HIS H H -4.378 -17.715 -10.232 1.00 . A A . 33 HIS H 1 1
1 477 1 1 33 HIS HA H -6.749 -17.905 -11.965 1.00 . A A . 33 HIS HA 1 1
1 478 1 1 33 HIS HB2 H -5.666 -19.675 -9.806 1.00 . A A . 33 HIS HB2 1 1
1 479 1 1 33 HIS HB3 H -7.393 -19.681 -10.144 1.00 . A A . 33 HIS HB3 1 1
1 480 1 1 33 HIS HD1 H -5.817 -22.222 -10.637 1.00 . A A . 33 HIS HD1 1 1
1 481 1 1 33 HIS HD2 H -6.408 -19.309 -13.540 1.00 . A A . 33 HIS HD2 1 1
1 482 1 1 33 HIS HE1 H -5.528 -23.401 -12.839 1.00 . A A . 33 HIS HE1 1 1
1 483 1 1 33 HIS HE2 H -5.974 -21.637 -14.582 1.00 . A A . 33 HIS HE2 1 1
1 484 1 1 33 HIS N N -4.957 -17.568 -11.008 1.00 . A A . 33 HIS N 1 1
1 485 1 1 33 HIS ND1 N -5.902 -21.771 -11.502 1.00 . A A . 33 HIS ND1 1 1
1 486 1 1 33 HIS NE2 N -5.940 -21.452 -13.620 1.00 . A A . 33 HIS NE2 1 1
1 487 1 1 33 HIS O O -6.928 -17.171 -8.802 1.00 . A A . 33 HIS O 1 1
1 488 1 1 34 GLU C C -8.317 -14.946 -8.608 1.00 . A A . 34 GLU C 1 1
1 489 1 1 34 GLU CA C -9.011 -15.568 -9.816 1.00 . A A . 34 GLU CA 1 1
1 490 1 1 34 GLU CB C -10.246 -16.347 -9.368 1.00 . A A . 34 GLU CB 1 1
1 491 1 1 34 GLU CD C -11.960 -17.992 -10.227 1.00 . A A . 34 GLU CD 1 1
1 492 1 1 34 GLU CG C -10.493 -17.614 -10.169 1.00 . A A . 34 GLU CG 1 1
1 493 1 1 34 GLU H H -8.231 -16.492 -11.550 1.00 . A A . 34 GLU H 1 1
1 494 1 1 34 GLU HA H -9.328 -14.772 -10.474 1.00 . A A . 34 GLU HA 1 1
1 495 1 1 34 GLU HB2 H -10.135 -16.617 -8.328 1.00 . A A . 34 GLU HB2 1 1
1 496 1 1 34 GLU HB3 H -11.107 -15.710 -9.477 1.00 . A A . 34 GLU HB3 1 1
1 497 1 1 34 GLU HG2 H -10.136 -17.458 -11.176 1.00 . A A . 34 GLU HG2 1 1
1 498 1 1 34 GLU HG3 H -9.943 -18.423 -9.714 1.00 . A A . 34 GLU HG3 1 1
1 499 1 1 34 GLU N N -8.116 -16.437 -10.579 1.00 . A A . 34 GLU N 1 1
1 500 1 1 34 GLU O O -8.390 -15.469 -7.496 1.00 . A A . 34 GLU O 1 1
1 501 1 1 34 GLU OE1 O -12.787 -17.113 -10.552 1.00 . A A . 34 GLU OE1 1 1
1 502 1 1 34 GLU OE2 O -12.282 -19.166 -9.949 1.00 . A A . 34 GLU OE2 1 1
1 503 1 1 35 SER C C -7.458 -11.696 -7.625 1.00 . A A . 35 SER C 1 1
1 504 1 1 35 SER CA C -6.938 -13.123 -7.775 1.00 . A A . 35 SER CA 1 1
1 505 1 1 35 SER CB C -5.435 -13.106 -8.058 1.00 . A A . 35 SER CB 1 1
1 506 1 1 35 SER H H -7.630 -13.463 -9.749 1.00 . A A . 35 SER H 1 1
1 507 1 1 35 SER HA H -7.115 -13.655 -6.852 1.00 . A A . 35 SER HA 1 1
1 508 1 1 35 SER HB2 H -5.231 -13.702 -8.936 1.00 . A A . 35 SER HB2 1 1
1 509 1 1 35 SER HB3 H -5.112 -12.090 -8.231 1.00 . A A . 35 SER HB3 1 1
1 510 1 1 35 SER HG H -4.874 -13.115 -6.182 1.00 . A A . 35 SER HG 1 1
1 511 1 1 35 SER N N -7.647 -13.826 -8.839 1.00 . A A . 35 SER N 1 1
1 512 1 1 35 SER O O -7.806 -11.045 -8.611 1.00 . A A . 35 SER O 1 1
1 513 1 1 35 SER OG O -4.703 -13.639 -6.968 1.00 . A A . 35 SER OG 1 1
1 514 1 1 36 ASP C C -6.820 -8.923 -5.821 1.00 . A A . 36 ASP C 1 1
1 515 1 1 36 ASP CA C -7.983 -9.866 -6.110 1.00 . A A . 36 ASP CA 1 1
1 516 1 1 36 ASP CB C -8.949 -9.877 -4.923 1.00 . A A . 36 ASP CB 1 1
1 517 1 1 36 ASP CG C -10.328 -10.377 -5.306 1.00 . A A . 36 ASP CG 1 1
1 518 1 1 36 ASP H H -7.215 -11.782 -5.643 1.00 . A A . 36 ASP H 1 1
1 519 1 1 36 ASP HA H -8.508 -9.514 -6.985 1.00 . A A . 36 ASP HA 1 1
1 520 1 1 36 ASP HB2 H -8.555 -10.524 -4.153 1.00 . A A . 36 ASP HB2 1 1
1 521 1 1 36 ASP HB3 H -9.045 -8.875 -4.534 1.00 . A A . 36 ASP HB3 1 1
1 522 1 1 36 ASP N N -7.506 -11.215 -6.387 1.00 . A A . 36 ASP N 1 1
1 523 1 1 36 ASP O O -6.969 -7.940 -5.095 1.00 . A A . 36 ASP O 1 1
1 524 1 1 36 ASP OD1 O -10.747 -10.140 -6.459 1.00 . A A . 36 ASP OD1 1 1
1 525 1 1 36 ASP OD2 O -10.991 -11.006 -4.454 1.00 . A A . 36 ASP OD2 1 1
1 526 1 1 37 THR C C -4.574 -7.104 -6.993 1.00 . A A . 37 THR C 1 1
1 527 1 1 37 THR CA C -4.472 -8.403 -6.200 1.00 . A A . 37 THR CA 1 1
1 528 1 1 37 THR CB C -3.218 -9.172 -6.617 1.00 . A A . 37 THR CB 1 1
1 529 1 1 37 THR CG2 C -1.935 -8.413 -6.353 1.00 . A A . 37 THR CG2 1 1
1 530 1 1 37 THR H H -5.601 -10.021 -6.964 1.00 . A A . 37 THR H 1 1
1 531 1 1 37 THR HA H -4.404 -8.164 -5.149 1.00 . A A . 37 THR HA 1 1
1 532 1 1 37 THR HB H -3.269 -9.376 -7.677 1.00 . A A . 37 THR HB 1 1
1 533 1 1 37 THR HG1 H -3.659 -11.067 -6.390 1.00 . A A . 37 THR HG1 1 1
1 534 1 1 37 THR HG21 H -1.955 -8.010 -5.351 1.00 . A A . 37 THR HG21 1 1
1 535 1 1 37 THR HG22 H -1.093 -9.082 -6.455 1.00 . A A . 37 THR HG22 1 1
1 536 1 1 37 THR HG23 H -1.842 -7.606 -7.065 1.00 . A A . 37 THR HG23 1 1
1 537 1 1 37 THR N N -5.659 -9.226 -6.396 1.00 . A A . 37 THR N 1 1
1 538 1 1 37 THR O O -5.124 -7.080 -8.095 1.00 . A A . 37 THR O 1 1
1 539 1 1 37 THR OG1 O -3.135 -10.408 -5.930 1.00 . A A . 37 THR OG1 1 1
1 540 1 1 38 VAL C C -2.863 -4.600 -8.031 1.00 . A A . 38 VAL C 1 1
1 541 1 1 38 VAL CA C -4.056 -4.727 -7.091 1.00 . A A . 38 VAL CA 1 1
1 542 1 1 38 VAL CB C -4.028 -3.552 -6.082 1.00 . A A . 38 VAL CB 1 1
1 543 1 1 38 VAL CG1 C -4.937 -2.426 -6.551 1.00 . A A . 38 VAL CG1 1 1
1 544 1 1 38 VAL CG2 C -4.436 -4.001 -4.686 1.00 . A A . 38 VAL CG2 1 1
1 545 1 1 38 VAL H H -3.600 -6.119 -5.558 1.00 . A A . 38 VAL H 1 1
1 546 1 1 38 VAL HA H -4.965 -4.662 -7.670 1.00 . A A . 38 VAL HA 1 1
1 547 1 1 38 VAL HB H -3.018 -3.170 -6.032 1.00 . A A . 38 VAL HB 1 1
1 548 1 1 38 VAL HG11 H -5.880 -2.836 -6.887 1.00 . A A . 38 VAL HG11 1 1
1 549 1 1 38 VAL HG12 H -5.115 -1.746 -5.731 1.00 . A A . 38 VAL HG12 1 1
1 550 1 1 38 VAL HG13 H -4.464 -1.896 -7.365 1.00 . A A . 38 VAL HG13 1 1
1 551 1 1 38 VAL HG21 H -3.779 -4.787 -4.351 1.00 . A A . 38 VAL HG21 1 1
1 552 1 1 38 VAL HG22 H -4.365 -3.166 -4.009 1.00 . A A . 38 VAL HG22 1 1
1 553 1 1 38 VAL HG23 H -5.453 -4.365 -4.705 1.00 . A A . 38 VAL HG23 1 1
1 554 1 1 38 VAL N N -4.032 -6.030 -6.431 1.00 . A A . 38 VAL N 1 1
1 555 1 1 38 VAL O O -1.725 -4.451 -7.584 1.00 . A A . 38 VAL O 1 1
1 556 1 1 39 VAL C C -2.244 -3.414 -11.247 1.00 . A A . 39 VAL C 1 1
1 557 1 1 39 VAL CA C -2.064 -4.607 -10.319 1.00 . A A . 39 VAL CA 1 1
1 558 1 1 39 VAL CB C -2.016 -5.908 -11.144 1.00 . A A . 39 VAL CB 1 1
1 559 1 1 39 VAL CG1 C -1.268 -5.707 -12.448 1.00 . A A . 39 VAL CG1 1 1
1 560 1 1 39 VAL CG2 C -1.389 -7.023 -10.324 1.00 . A A . 39 VAL CG2 1 1
1 561 1 1 39 VAL H H -4.040 -4.824 -9.634 1.00 . A A . 39 VAL H 1 1
1 562 1 1 39 VAL HA H -1.124 -4.503 -9.800 1.00 . A A . 39 VAL HA 1 1
1 563 1 1 39 VAL HB H -3.030 -6.196 -11.379 1.00 . A A . 39 VAL HB 1 1
1 564 1 1 39 VAL HG11 H -0.303 -5.269 -12.245 1.00 . A A . 39 VAL HG11 1 1
1 565 1 1 39 VAL HG12 H -1.139 -6.659 -12.940 1.00 . A A . 39 VAL HG12 1 1
1 566 1 1 39 VAL HG13 H -1.838 -5.046 -13.083 1.00 . A A . 39 VAL HG13 1 1
1 567 1 1 39 VAL HG21 H -1.370 -6.734 -9.281 1.00 . A A . 39 VAL HG21 1 1
1 568 1 1 39 VAL HG22 H -1.971 -7.924 -10.437 1.00 . A A . 39 VAL HG22 1 1
1 569 1 1 39 VAL HG23 H -0.380 -7.199 -10.668 1.00 . A A . 39 VAL HG23 1 1
1 570 1 1 39 VAL N N -3.121 -4.685 -9.330 1.00 . A A . 39 VAL N 1 1
1 571 1 1 39 VAL O O -3.356 -2.938 -11.468 1.00 . A A . 39 VAL O 1 1
1 572 1 1 40 LEU C C 0.278 -1.553 -13.217 1.00 . A A . 40 LEU C 1 1
1 573 1 1 40 LEU CA C -1.131 -1.824 -12.715 1.00 . A A . 40 LEU CA 1 1
1 574 1 1 40 LEU CB C -1.707 -0.569 -12.050 1.00 . A A . 40 LEU CB 1 1
1 575 1 1 40 LEU CD1 C -0.606 0.992 -10.410 1.00 . A A . 40 LEU CD1 1 1
1 576 1 1 40 LEU CD2 C -2.520 -0.451 -9.678 1.00 . A A . 40 LEU CD2 1 1
1 577 1 1 40 LEU CG C -1.300 -0.354 -10.587 1.00 . A A . 40 LEU CG 1 1
1 578 1 1 40 LEU H H -0.279 -3.386 -11.579 1.00 . A A . 40 LEU H 1 1
1 579 1 1 40 LEU HA H -1.751 -2.092 -13.556 1.00 . A A . 40 LEU HA 1 1
1 580 1 1 40 LEU HB2 H -1.389 0.290 -12.622 1.00 . A A . 40 LEU HB2 1 1
1 581 1 1 40 LEU HB3 H -2.784 -0.628 -12.095 1.00 . A A . 40 LEU HB3 1 1
1 582 1 1 40 LEU HD11 H -0.294 1.370 -11.373 1.00 . A A . 40 LEU HD11 1 1
1 583 1 1 40 LEU HD12 H -1.290 1.694 -9.955 1.00 . A A . 40 LEU HD12 1 1
1 584 1 1 40 LEU HD13 H 0.259 0.869 -9.774 1.00 . A A . 40 LEU HD13 1 1
1 585 1 1 40 LEU HD21 H -3.185 -1.220 -10.046 1.00 . A A . 40 LEU HD21 1 1
1 586 1 1 40 LEU HD22 H -2.203 -0.698 -8.676 1.00 . A A . 40 LEU HD22 1 1
1 587 1 1 40 LEU HD23 H -3.037 0.497 -9.669 1.00 . A A . 40 LEU HD23 1 1
1 588 1 1 40 LEU HG H -0.605 -1.129 -10.298 1.00 . A A . 40 LEU HG 1 1
1 589 1 1 40 LEU N N -1.130 -2.950 -11.795 1.00 . A A . 40 LEU N 1 1
1 590 1 1 40 LEU O O 1.206 -1.389 -12.431 1.00 . A A . 40 LEU O 1 1
1 591 1 1 41 VAL C C 1.771 0.059 -15.868 1.00 . A A . 41 VAL C 1 1
1 592 1 1 41 VAL CA C 1.730 -1.283 -15.150 1.00 . A A . 41 VAL CA 1 1
1 593 1 1 41 VAL CB C 2.137 -2.402 -16.135 1.00 . A A . 41 VAL CB 1 1
1 594 1 1 41 VAL CG1 C 3.196 -3.298 -15.510 1.00 . A A . 41 VAL CG1 1 1
1 595 1 1 41 VAL CG2 C 0.927 -3.215 -16.578 1.00 . A A . 41 VAL CG2 1 1
1 596 1 1 41 VAL H H -0.351 -1.675 -15.104 1.00 . A A . 41 VAL H 1 1
1 597 1 1 41 VAL HA H 2.462 -1.260 -14.354 1.00 . A A . 41 VAL HA 1 1
1 598 1 1 41 VAL HB H 2.570 -1.940 -17.011 1.00 . A A . 41 VAL HB 1 1
1 599 1 1 41 VAL HG11 H 3.666 -2.778 -14.685 1.00 . A A . 41 VAL HG11 1 1
1 600 1 1 41 VAL HG12 H 2.733 -4.205 -15.147 1.00 . A A . 41 VAL HG12 1 1
1 601 1 1 41 VAL HG13 H 3.942 -3.545 -16.252 1.00 . A A . 41 VAL HG13 1 1
1 602 1 1 41 VAL HG21 H 0.114 -2.547 -16.817 1.00 . A A . 41 VAL HG21 1 1
1 603 1 1 41 VAL HG22 H 1.185 -3.796 -17.451 1.00 . A A . 41 VAL HG22 1 1
1 604 1 1 41 VAL HG23 H 0.627 -3.877 -15.780 1.00 . A A . 41 VAL HG23 1 1
1 605 1 1 41 VAL N N 0.430 -1.524 -14.532 1.00 . A A . 41 VAL N 1 1
1 606 1 1 41 VAL O O 0.842 0.423 -16.594 1.00 . A A . 41 VAL O 1 1
1 607 1 1 42 LEU C C 4.384 2.116 -17.023 1.00 . A A . 42 LEU C 1 1
1 608 1 1 42 LEU CA C 3.054 2.093 -16.271 1.00 . A A . 42 LEU CA 1 1
1 609 1 1 42 LEU CB C 3.042 3.181 -15.188 1.00 . A A . 42 LEU CB 1 1
1 610 1 1 42 LEU CD1 C 0.749 4.080 -15.655 1.00 . A A . 42 LEU CD1 1 1
1 611 1 1 42 LEU CD2 C 2.414 5.495 -14.432 1.00 . A A . 42 LEU CD2 1 1
1 612 1 1 42 LEU CG C 2.221 4.434 -15.513 1.00 . A A . 42 LEU CG 1 1
1 613 1 1 42 LEU H H 3.561 0.432 -15.068 1.00 . A A . 42 LEU H 1 1
1 614 1 1 42 LEU HA H 2.247 2.266 -16.966 1.00 . A A . 42 LEU HA 1 1
1 615 1 1 42 LEU HB2 H 2.648 2.746 -14.282 1.00 . A A . 42 LEU HB2 1 1
1 616 1 1 42 LEU HB3 H 4.061 3.484 -15.004 1.00 . A A . 42 LEU HB3 1 1
1 617 1 1 42 LEU HD11 H 0.472 3.378 -14.882 1.00 . A A . 42 LEU HD11 1 1
1 618 1 1 42 LEU HD12 H 0.154 4.976 -15.558 1.00 . A A . 42 LEU HD12 1 1
1 619 1 1 42 LEU HD13 H 0.578 3.635 -16.623 1.00 . A A . 42 LEU HD13 1 1
1 620 1 1 42 LEU HD21 H 3.197 5.183 -13.756 1.00 . A A . 42 LEU HD21 1 1
1 621 1 1 42 LEU HD22 H 2.691 6.435 -14.889 1.00 . A A . 42 LEU HD22 1 1
1 622 1 1 42 LEU HD23 H 1.494 5.624 -13.880 1.00 . A A . 42 LEU HD23 1 1
1 623 1 1 42 LEU HG H 2.558 4.845 -16.452 1.00 . A A . 42 LEU HG 1 1
1 624 1 1 42 LEU N N 2.862 0.787 -15.656 1.00 . A A . 42 LEU N 1 1
1 625 1 1 42 LEU O O 5.383 1.572 -16.550 1.00 . A A . 42 LEU O 1 1
1 626 1 1 43 LYS C C 6.782 3.320 -18.210 1.00 . A A . 43 LYS C 1 1
1 627 1 1 43 LYS CA C 5.596 2.810 -19.022 1.00 . A A . 43 LYS CA 1 1
1 628 1 1 43 LYS CB C 5.360 3.721 -20.228 1.00 . A A . 43 LYS CB 1 1
1 629 1 1 43 LYS CD C 5.574 1.994 -22.042 1.00 . A A . 43 LYS CD 1 1
1 630 1 1 43 LYS CE C 6.182 2.523 -23.331 1.00 . A A . 43 LYS CE 1 1
1 631 1 1 43 LYS CG C 4.667 3.025 -21.389 1.00 . A A . 43 LYS CG 1 1
1 632 1 1 43 LYS H H 3.561 3.140 -18.531 1.00 . A A . 43 LYS H 1 1
1 633 1 1 43 LYS HA H 5.820 1.814 -19.374 1.00 . A A . 43 LYS HA 1 1
1 634 1 1 43 LYS HB2 H 4.746 4.555 -19.920 1.00 . A A . 43 LYS HB2 1 1
1 635 1 1 43 LYS HB3 H 6.311 4.094 -20.575 1.00 . A A . 43 LYS HB3 1 1
1 636 1 1 43 LYS HD2 H 6.369 1.742 -21.357 1.00 . A A . 43 LYS HD2 1 1
1 637 1 1 43 LYS HD3 H 4.995 1.110 -22.265 1.00 . A A . 43 LYS HD3 1 1
1 638 1 1 43 LYS HE2 H 6.546 1.689 -23.912 1.00 . A A . 43 LYS HE2 1 1
1 639 1 1 43 LYS HE3 H 5.418 3.044 -23.889 1.00 . A A . 43 LYS HE3 1 1
1 640 1 1 43 LYS HG2 H 3.782 2.529 -21.022 1.00 . A A . 43 LYS HG2 1 1
1 641 1 1 43 LYS HG3 H 4.389 3.766 -22.125 1.00 . A A . 43 LYS HG3 1 1
1 642 1 1 43 LYS HZ1 H 7.728 3.264 -22.136 1.00 . A A . 43 LYS HZ1 1 1
1 643 1 1 43 LYS HZ2 H 8.049 3.341 -23.794 1.00 . A A . 43 LYS HZ2 1 1
1 644 1 1 43 LYS HZ3 H 6.974 4.441 -23.088 1.00 . A A . 43 LYS HZ3 1 1
1 645 1 1 43 LYS N N 4.389 2.734 -18.201 1.00 . A A . 43 LYS N 1 1
1 646 1 1 43 LYS NZ N 7.312 3.458 -23.069 1.00 . A A . 43 LYS NZ 1 1
1 647 1 1 43 LYS O O 6.641 4.236 -17.401 1.00 . A A . 43 LYS O 1 1
1 648 1 1 44 LYS C C 9.841 4.279 -18.449 1.00 . A A . 44 LYS C 1 1
1 649 1 1 44 LYS CA C 9.149 3.137 -17.717 1.00 . A A . 44 LYS CA 1 1
1 650 1 1 44 LYS CB C 10.102 1.953 -17.538 1.00 . A A . 44 LYS CB 1 1
1 651 1 1 44 LYS CD C 12.379 2.155 -18.565 1.00 . A A . 44 LYS CD 1 1
1 652 1 1 44 LYS CE C 13.510 1.163 -18.337 1.00 . A A . 44 LYS CE 1 1
1 653 1 1 44 LYS CG C 11.550 2.361 -17.309 1.00 . A A . 44 LYS CG 1 1
1 654 1 1 44 LYS H H 8.017 2.003 -19.091 1.00 . A A . 44 LYS H 1 1
1 655 1 1 44 LYS HA H 8.842 3.489 -16.742 1.00 . A A . 44 LYS HA 1 1
1 656 1 1 44 LYS HB2 H 9.777 1.370 -16.689 1.00 . A A . 44 LYS HB2 1 1
1 657 1 1 44 LYS HB3 H 10.059 1.336 -18.424 1.00 . A A . 44 LYS HB3 1 1
1 658 1 1 44 LYS HD2 H 11.733 1.779 -19.348 1.00 . A A . 44 LYS HD2 1 1
1 659 1 1 44 LYS HD3 H 12.796 3.104 -18.866 1.00 . A A . 44 LYS HD3 1 1
1 660 1 1 44 LYS HE2 H 14.012 1.416 -17.416 1.00 . A A . 44 LYS HE2 1 1
1 661 1 1 44 LYS HE3 H 13.091 0.171 -18.257 1.00 . A A . 44 LYS HE3 1 1
1 662 1 1 44 LYS HG2 H 11.580 3.410 -17.035 1.00 . A A . 44 LYS HG2 1 1
1 663 1 1 44 LYS HG3 H 11.962 1.765 -16.509 1.00 . A A . 44 LYS HG3 1 1
1 664 1 1 44 LYS HZ1 H 14.481 2.109 -19.928 1.00 . A A . 44 LYS HZ1 1 1
1 665 1 1 44 LYS HZ2 H 15.457 1.019 -19.080 1.00 . A A . 44 LYS HZ2 1 1
1 666 1 1 44 LYS HZ3 H 14.275 0.443 -20.142 1.00 . A A . 44 LYS HZ3 1 1
1 667 1 1 44 LYS N N 7.954 2.726 -18.432 1.00 . A A . 44 LYS N 1 1
1 668 1 1 44 LYS NZ N 14.499 1.185 -19.449 1.00 . A A . 44 LYS NZ 1 1
1 669 1 1 44 LYS O O 10.731 4.067 -19.272 1.00 . A A . 44 LYS O 1 1
1 670 1 1 45 SER C C 10.458 7.627 -17.649 1.00 . A A . 45 SER C 1 1
1 671 1 1 45 SER CA C 9.988 6.681 -18.739 1.00 . A A . 45 SER CA 1 1
1 672 1 1 45 SER CB C 8.949 7.376 -19.618 1.00 . A A . 45 SER CB 1 1
1 673 1 1 45 SER H H 8.712 5.584 -17.470 1.00 . A A . 45 SER H 1 1
1 674 1 1 45 SER HA H 10.833 6.388 -19.344 1.00 . A A . 45 SER HA 1 1
1 675 1 1 45 SER HB2 H 8.267 6.641 -20.015 1.00 . A A . 45 SER HB2 1 1
1 676 1 1 45 SER HB3 H 8.400 8.091 -19.020 1.00 . A A . 45 SER HB3 1 1
1 677 1 1 45 SER HG H 9.885 7.421 -21.337 1.00 . A A . 45 SER HG 1 1
1 678 1 1 45 SER N N 9.423 5.488 -18.136 1.00 . A A . 45 SER N 1 1
1 679 1 1 45 SER O O 10.155 7.423 -16.474 1.00 . A A . 45 SER O 1 1
1 680 1 1 45 SER OG O 9.564 8.059 -20.696 1.00 . A A . 45 SER OG 1 1
1 681 1 1 46 ASP C C 10.471 10.153 -16.196 1.00 . A A . 46 ASP C 1 1
1 682 1 1 46 ASP CA C 11.638 9.665 -17.061 1.00 . A A . 46 ASP CA 1 1
1 683 1 1 46 ASP CB C 12.294 10.848 -17.776 1.00 . A A . 46 ASP CB 1 1
1 684 1 1 46 ASP CG C 13.807 10.742 -17.802 1.00 . A A . 46 ASP CG 1 1
1 685 1 1 46 ASP H H 11.368 8.810 -18.984 1.00 . A A . 46 ASP H 1 1
1 686 1 1 46 ASP HA H 12.368 9.185 -16.425 1.00 . A A . 46 ASP HA 1 1
1 687 1 1 46 ASP HB2 H 11.938 10.888 -18.794 1.00 . A A . 46 ASP HB2 1 1
1 688 1 1 46 ASP HB3 H 12.024 11.762 -17.268 1.00 . A A . 46 ASP HB3 1 1
1 689 1 1 46 ASP N N 11.172 8.679 -18.033 1.00 . A A . 46 ASP N 1 1
1 690 1 1 46 ASP O O 10.671 10.806 -15.171 1.00 . A A . 46 ASP O 1 1
1 691 1 1 46 ASP OD1 O 14.411 10.602 -16.718 1.00 . A A . 46 ASP OD1 1 1
1 692 1 1 46 ASP OD2 O 14.386 10.798 -18.906 1.00 . A A . 46 ASP OD2 1 1
1 693 1 1 47 GLU C C 7.796 9.246 -14.728 1.00 . A A . 47 GLU C 1 1
1 694 1 1 47 GLU CA C 8.041 10.199 -15.900 1.00 . A A . 47 GLU CA 1 1
1 695 1 1 47 GLU CB C 6.848 10.207 -16.870 1.00 . A A . 47 GLU CB 1 1
1 696 1 1 47 GLU CD C 4.425 9.632 -17.312 1.00 . A A . 47 GLU CD 1 1
1 697 1 1 47 GLU CG C 5.556 9.640 -16.302 1.00 . A A . 47 GLU CG 1 1
1 698 1 1 47 GLU H H 9.156 9.290 -17.437 1.00 . A A . 47 GLU H 1 1
1 699 1 1 47 GLU HA H 8.187 11.197 -15.511 1.00 . A A . 47 GLU HA 1 1
1 700 1 1 47 GLU HB2 H 6.660 11.223 -17.178 1.00 . A A . 47 GLU HB2 1 1
1 701 1 1 47 GLU HB3 H 7.112 9.624 -17.740 1.00 . A A . 47 GLU HB3 1 1
1 702 1 1 47 GLU HG2 H 5.737 8.630 -15.985 1.00 . A A . 47 GLU HG2 1 1
1 703 1 1 47 GLU HG3 H 5.257 10.230 -15.453 1.00 . A A . 47 GLU HG3 1 1
1 704 1 1 47 GLU N N 9.248 9.818 -16.618 1.00 . A A . 47 GLU N 1 1
1 705 1 1 47 GLU O O 7.731 9.673 -13.576 1.00 . A A . 47 GLU O 1 1
1 706 1 1 47 GLU OE1 O 4.688 9.909 -18.502 1.00 . A A . 47 GLU OE1 1 1
1 707 1 1 47 GLU OE2 O 3.276 9.347 -16.914 1.00 . A A . 47 GLU OE2 1 1
1 708 1 1 48 ILE C C 8.643 6.901 -13.043 1.00 . A A . 48 ILE C 1 1
1 709 1 1 48 ILE CA C 7.447 6.958 -13.985 1.00 . A A . 48 ILE CA 1 1
1 710 1 1 48 ILE CB C 7.209 5.544 -14.571 1.00 . A A . 48 ILE CB 1 1
1 711 1 1 48 ILE CD1 C 5.056 6.375 -15.659 1.00 . A A . 48 ILE CD1 1 1
1 712 1 1 48 ILE CG1 C 5.727 5.299 -14.835 1.00 . A A . 48 ILE CG1 1 1
1 713 1 1 48 ILE CG2 C 7.731 4.474 -13.623 1.00 . A A . 48 ILE CG2 1 1
1 714 1 1 48 ILE H H 7.739 7.665 -15.961 1.00 . A A . 48 ILE H 1 1
1 715 1 1 48 ILE HA H 6.571 7.244 -13.428 1.00 . A A . 48 ILE HA 1 1
1 716 1 1 48 ILE HB H 7.753 5.467 -15.500 1.00 . A A . 48 ILE HB 1 1
1 717 1 1 48 ILE HD11 H 5.738 6.718 -16.423 1.00 . A A . 48 ILE HD11 1 1
1 718 1 1 48 ILE HD12 H 4.170 5.970 -16.126 1.00 . A A . 48 ILE HD12 1 1
1 719 1 1 48 ILE HD13 H 4.780 7.200 -15.019 1.00 . A A . 48 ILE HD13 1 1
1 720 1 1 48 ILE HG12 H 5.623 4.367 -15.368 1.00 . A A . 48 ILE HG12 1 1
1 721 1 1 48 ILE HG13 H 5.208 5.228 -13.889 1.00 . A A . 48 ILE HG13 1 1
1 722 1 1 48 ILE HG21 H 7.518 4.762 -12.604 1.00 . A A . 48 ILE HG21 1 1
1 723 1 1 48 ILE HG22 H 7.243 3.536 -13.840 1.00 . A A . 48 ILE HG22 1 1
1 724 1 1 48 ILE HG23 H 8.796 4.367 -13.752 1.00 . A A . 48 ILE HG23 1 1
1 725 1 1 48 ILE N N 7.672 7.953 -15.026 1.00 . A A . 48 ILE N 1 1
1 726 1 1 48 ILE O O 8.487 6.852 -11.827 1.00 . A A . 48 ILE O 1 1
1 727 1 1 49 ASN C C 11.014 7.685 -11.589 1.00 . A A . 49 ASN C 1 1
1 728 1 1 49 ASN CA C 11.073 6.821 -12.851 1.00 . A A . 49 ASN CA 1 1
1 729 1 1 49 ASN CB C 12.261 7.249 -13.719 1.00 . A A . 49 ASN CB 1 1
1 730 1 1 49 ASN CG C 13.192 6.096 -14.034 1.00 . A A . 49 ASN CG 1 1
1 731 1 1 49 ASN H H 9.888 6.925 -14.605 1.00 . A A . 49 ASN H 1 1
1 732 1 1 49 ASN HA H 11.212 5.789 -12.560 1.00 . A A . 49 ASN HA 1 1
1 733 1 1 49 ASN HB2 H 11.891 7.652 -14.650 1.00 . A A . 49 ASN HB2 1 1
1 734 1 1 49 ASN HB3 H 12.823 8.012 -13.201 1.00 . A A . 49 ASN HB3 1 1
1 735 1 1 49 ASN HD21 H 12.230 5.751 -15.739 1.00 . A A . 49 ASN HD21 1 1
1 736 1 1 49 ASN HD22 H 13.559 4.700 -15.402 1.00 . A A . 49 ASN HD22 1 1
1 737 1 1 49 ASN N N 9.836 6.894 -13.624 1.00 . A A . 49 ASN N 1 1
1 738 1 1 49 ASN ND2 N 12.971 5.450 -15.174 1.00 . A A . 49 ASN ND2 1 1
1 739 1 1 49 ASN O O 11.156 7.184 -10.471 1.00 . A A . 49 ASN O 1 1
1 740 1 1 49 ASN OD1 O 14.101 5.788 -13.263 1.00 . A A . 49 ASN OD1 1 1
1 741 1 1 50 THR C C 9.494 9.721 -9.818 1.00 . A A . 50 THR C 1 1
1 742 1 1 50 THR CA C 10.754 9.914 -10.653 1.00 . A A . 50 THR CA 1 1
1 743 1 1 50 THR CB C 10.826 11.357 -11.150 1.00 . A A . 50 THR CB 1 1
1 744 1 1 50 THR CG2 C 10.845 12.372 -10.027 1.00 . A A . 50 THR CG2 1 1
1 745 1 1 50 THR H H 10.711 9.331 -12.689 1.00 . A A . 50 THR H 1 1
1 746 1 1 50 THR HA H 11.614 9.722 -10.027 1.00 . A A . 50 THR HA 1 1
1 747 1 1 50 THR HB H 9.961 11.560 -11.765 1.00 . A A . 50 THR HB 1 1
1 748 1 1 50 THR HG1 H 12.748 11.180 -11.488 1.00 . A A . 50 THR HG1 1 1
1 749 1 1 50 THR HG21 H 11.142 11.885 -9.109 1.00 . A A . 50 THR HG21 1 1
1 750 1 1 50 THR HG22 H 11.548 13.156 -10.262 1.00 . A A . 50 THR HG22 1 1
1 751 1 1 50 THR HG23 H 9.859 12.795 -9.908 1.00 . A A . 50 THR HG23 1 1
1 752 1 1 50 THR N N 10.813 8.986 -11.775 1.00 . A A . 50 THR N 1 1
1 753 1 1 50 THR O O 9.567 9.299 -8.664 1.00 . A A . 50 THR O 1 1
1 754 1 1 50 THR OG1 O 11.988 11.561 -11.935 1.00 . A A . 50 THR OG1 1 1
1 755 1 1 51 PHE C C 6.971 8.648 -8.892 1.00 . A A . 51 PHE C 1 1
1 756 1 1 51 PHE CA C 7.070 9.944 -9.684 1.00 . A A . 51 PHE CA 1 1
1 757 1 1 51 PHE CB C 5.892 10.114 -10.658 1.00 . A A . 51 PHE CB 1 1
1 758 1 1 51 PHE CD1 C 4.170 8.438 -9.847 1.00 . A A . 51 PHE CD1 1 1
1 759 1 1 51 PHE CD2 C 4.967 8.288 -12.086 1.00 . A A . 51 PHE CD2 1 1
1 760 1 1 51 PHE CE1 C 3.339 7.354 -10.067 1.00 . A A . 51 PHE CE1 1 1
1 761 1 1 51 PHE CE2 C 4.141 7.208 -12.313 1.00 . A A . 51 PHE CE2 1 1
1 762 1 1 51 PHE CG C 4.997 8.915 -10.858 1.00 . A A . 51 PHE CG 1 1
1 763 1 1 51 PHE CZ C 3.324 6.739 -11.303 1.00 . A A . 51 PHE CZ 1 1
1 764 1 1 51 PHE H H 8.350 10.406 -11.309 1.00 . A A . 51 PHE H 1 1
1 765 1 1 51 PHE HA H 7.038 10.761 -8.977 1.00 . A A . 51 PHE HA 1 1
1 766 1 1 51 PHE HB2 H 5.272 10.916 -10.305 1.00 . A A . 51 PHE HB2 1 1
1 767 1 1 51 PHE HB3 H 6.288 10.385 -11.625 1.00 . A A . 51 PHE HB3 1 1
1 768 1 1 51 PHE HD1 H 4.177 8.917 -8.877 1.00 . A A . 51 PHE HD1 1 1
1 769 1 1 51 PHE HD2 H 5.602 8.653 -12.878 1.00 . A A . 51 PHE HD2 1 1
1 770 1 1 51 PHE HE1 H 2.700 6.991 -9.273 1.00 . A A . 51 PHE HE1 1 1
1 771 1 1 51 PHE HE2 H 4.134 6.735 -13.280 1.00 . A A . 51 PHE HE2 1 1
1 772 1 1 51 PHE HZ H 2.674 5.892 -11.480 1.00 . A A . 51 PHE HZ 1 1
1 773 1 1 51 PHE N N 8.342 10.057 -10.393 1.00 . A A . 51 PHE N 1 1
1 774 1 1 51 PHE O O 6.592 8.673 -7.725 1.00 . A A . 51 PHE O 1 1
1 775 1 1 52 ILE C C 8.080 6.293 -7.540 1.00 . A A . 52 ILE C 1 1
1 776 1 1 52 ILE CA C 7.253 6.241 -8.818 1.00 . A A . 52 ILE CA 1 1
1 777 1 1 52 ILE CB C 7.726 5.057 -9.703 1.00 . A A . 52 ILE CB 1 1
1 778 1 1 52 ILE CD1 C 5.363 4.238 -9.834 1.00 . A A . 52 ILE CD1 1 1
1 779 1 1 52 ILE CG1 C 6.787 3.876 -9.530 1.00 . A A . 52 ILE CG1 1 1
1 780 1 1 52 ILE CG2 C 9.139 4.625 -9.365 1.00 . A A . 52 ILE CG2 1 1
1 781 1 1 52 ILE H H 7.622 7.555 -10.443 1.00 . A A . 52 ILE H 1 1
1 782 1 1 52 ILE HA H 6.222 6.070 -8.549 1.00 . A A . 52 ILE HA 1 1
1 783 1 1 52 ILE HB H 7.703 5.370 -10.733 1.00 . A A . 52 ILE HB 1 1
1 784 1 1 52 ILE HD11 H 5.352 4.998 -10.604 1.00 . A A . 52 ILE HD11 1 1
1 785 1 1 52 ILE HD12 H 4.831 3.362 -10.172 1.00 . A A . 52 ILE HD12 1 1
1 786 1 1 52 ILE HD13 H 4.901 4.626 -8.938 1.00 . A A . 52 ILE HD13 1 1
1 787 1 1 52 ILE HG12 H 7.082 3.080 -10.199 1.00 . A A . 52 ILE HG12 1 1
1 788 1 1 52 ILE HG13 H 6.834 3.526 -8.509 1.00 . A A . 52 ILE HG13 1 1
1 789 1 1 52 ILE HG21 H 9.185 4.336 -8.322 1.00 . A A . 52 ILE HG21 1 1
1 790 1 1 52 ILE HG22 H 9.408 3.784 -9.983 1.00 . A A . 52 ILE HG22 1 1
1 791 1 1 52 ILE HG23 H 9.818 5.441 -9.545 1.00 . A A . 52 ILE HG23 1 1
1 792 1 1 52 ILE N N 7.319 7.522 -9.512 1.00 . A A . 52 ILE N 1 1
1 793 1 1 52 ILE O O 7.616 5.898 -6.470 1.00 . A A . 52 ILE O 1 1
1 794 1 1 53 GLU C C 9.484 7.659 -5.389 1.00 . A A . 53 GLU C 1 1
1 795 1 1 53 GLU CA C 10.190 6.902 -6.508 1.00 . A A . 53 GLU CA 1 1
1 796 1 1 53 GLU CB C 11.508 7.593 -6.906 1.00 . A A . 53 GLU CB 1 1
1 797 1 1 53 GLU CD C 12.967 9.658 -6.829 1.00 . A A . 53 GLU CD 1 1
1 798 1 1 53 GLU CG C 11.625 9.049 -6.468 1.00 . A A . 53 GLU CG 1 1
1 799 1 1 53 GLU H H 9.618 7.096 -8.539 1.00 . A A . 53 GLU H 1 1
1 800 1 1 53 GLU HA H 10.408 5.902 -6.166 1.00 . A A . 53 GLU HA 1 1
1 801 1 1 53 GLU HB2 H 12.329 7.046 -6.466 1.00 . A A . 53 GLU HB2 1 1
1 802 1 1 53 GLU HB3 H 11.604 7.556 -7.982 1.00 . A A . 53 GLU HB3 1 1
1 803 1 1 53 GLU HG2 H 10.849 9.623 -6.950 1.00 . A A . 53 GLU HG2 1 1
1 804 1 1 53 GLU HG3 H 11.500 9.102 -5.397 1.00 . A A . 53 GLU HG3 1 1
1 805 1 1 53 GLU N N 9.308 6.792 -7.660 1.00 . A A . 53 GLU N 1 1
1 806 1 1 53 GLU O O 9.449 7.218 -4.240 1.00 . A A . 53 GLU O 1 1
1 807 1 1 53 GLU OE1 O 13.667 9.086 -7.692 1.00 . A A . 53 GLU OE1 1 1
1 808 1 1 53 GLU OE2 O 13.318 10.706 -6.249 1.00 . A A . 53 GLU OE2 1 1
1 809 1 1 54 GLU C C 6.883 8.921 -4.356 1.00 . A A . 54 GLU C 1 1
1 810 1 1 54 GLU CA C 8.186 9.605 -4.773 1.00 . A A . 54 GLU CA 1 1
1 811 1 1 54 GLU CB C 7.898 10.995 -5.348 1.00 . A A . 54 GLU CB 1 1
1 812 1 1 54 GLU CD C 9.948 12.448 -5.635 1.00 . A A . 54 GLU CD 1 1
1 813 1 1 54 GLU CG C 8.769 12.090 -4.751 1.00 . A A . 54 GLU CG 1 1
1 814 1 1 54 GLU H H 8.949 9.092 -6.673 1.00 . A A . 54 GLU H 1 1
1 815 1 1 54 GLU HA H 8.818 9.708 -3.908 1.00 . A A . 54 GLU HA 1 1
1 816 1 1 54 GLU HB2 H 8.066 10.973 -6.413 1.00 . A A . 54 GLU HB2 1 1
1 817 1 1 54 GLU HB3 H 6.865 11.245 -5.159 1.00 . A A . 54 GLU HB3 1 1
1 818 1 1 54 GLU HG2 H 8.165 12.974 -4.607 1.00 . A A . 54 GLU HG2 1 1
1 819 1 1 54 GLU HG3 H 9.143 11.753 -3.795 1.00 . A A . 54 GLU HG3 1 1
1 820 1 1 54 GLU N N 8.902 8.796 -5.740 1.00 . A A . 54 GLU N 1 1
1 821 1 1 54 GLU O O 6.819 8.274 -3.320 1.00 . A A . 54 GLU O 1 1
1 822 1 1 54 GLU OE1 O 10.176 11.740 -6.638 1.00 . A A . 54 GLU OE1 1 1
1 823 1 1 54 GLU OE2 O 10.644 13.437 -5.324 1.00 . A A . 54 GLU OE2 1 1
1 824 1 1 55 ILE C C 4.529 7.289 -3.986 1.00 . A A . 55 ILE C 1 1
1 825 1 1 55 ILE CA C 4.527 8.492 -4.940 1.00 . A A . 55 ILE CA 1 1
1 826 1 1 55 ILE CB C 3.884 8.053 -6.278 1.00 . A A . 55 ILE CB 1 1
1 827 1 1 55 ILE CD1 C 2.327 6.111 -5.704 1.00 . A A . 55 ILE CD1 1 1
1 828 1 1 55 ILE CG1 C 2.446 7.577 -6.068 1.00 . A A . 55 ILE CG1 1 1
1 829 1 1 55 ILE CG2 C 4.718 6.971 -6.956 1.00 . A A . 55 ILE CG2 1 1
1 830 1 1 55 ILE H H 5.986 9.605 -5.995 1.00 . A A . 55 ILE H 1 1
1 831 1 1 55 ILE HA H 3.904 9.264 -4.517 1.00 . A A . 55 ILE HA 1 1
1 832 1 1 55 ILE HB H 3.869 8.905 -6.930 1.00 . A A . 55 ILE HB 1 1
1 833 1 1 55 ILE HD11 H 3.296 5.733 -5.411 1.00 . A A . 55 ILE HD11 1 1
1 834 1 1 55 ILE HD12 H 1.635 5.997 -4.889 1.00 . A A . 55 ILE HD12 1 1
1 835 1 1 55 ILE HD13 H 1.972 5.557 -6.559 1.00 . A A . 55 ILE HD13 1 1
1 836 1 1 55 ILE HG12 H 1.995 8.153 -5.274 1.00 . A A . 55 ILE HG12 1 1
1 837 1 1 55 ILE HG13 H 1.895 7.738 -6.983 1.00 . A A . 55 ILE HG13 1 1
1 838 1 1 55 ILE HG21 H 5.765 7.168 -6.791 1.00 . A A . 55 ILE HG21 1 1
1 839 1 1 55 ILE HG22 H 4.469 6.007 -6.542 1.00 . A A . 55 ILE HG22 1 1
1 840 1 1 55 ILE HG23 H 4.517 6.970 -8.012 1.00 . A A . 55 ILE HG23 1 1
1 841 1 1 55 ILE N N 5.854 9.074 -5.182 1.00 . A A . 55 ILE N 1 1
1 842 1 1 55 ILE O O 3.821 7.283 -2.974 1.00 . A A . 55 ILE O 1 1
1 843 1 1 56 LEU C C 6.129 5.149 -2.274 1.00 . A A . 56 LEU C 1 1
1 844 1 1 56 LEU CA C 5.337 5.026 -3.574 1.00 . A A . 56 LEU CA 1 1
1 845 1 1 56 LEU CB C 5.927 3.919 -4.451 1.00 . A A . 56 LEU CB 1 1
1 846 1 1 56 LEU CD1 C 3.792 3.338 -5.618 1.00 . A A . 56 LEU CD1 1 1
1 847 1 1 56 LEU CD2 C 5.697 1.715 -5.607 1.00 . A A . 56 LEU CD2 1 1
1 848 1 1 56 LEU CG C 4.966 2.793 -4.819 1.00 . A A . 56 LEU CG 1 1
1 849 1 1 56 LEU H H 5.801 6.313 -5.169 1.00 . A A . 56 LEU H 1 1
1 850 1 1 56 LEU HA H 4.322 4.756 -3.329 1.00 . A A . 56 LEU HA 1 1
1 851 1 1 56 LEU HB2 H 6.275 4.371 -5.370 1.00 . A A . 56 LEU HB2 1 1
1 852 1 1 56 LEU HB3 H 6.771 3.487 -3.937 1.00 . A A . 56 LEU HB3 1 1
1 853 1 1 56 LEU HD11 H 4.152 4.056 -6.340 1.00 . A A . 56 LEU HD11 1 1
1 854 1 1 56 LEU HD12 H 3.298 2.528 -6.134 1.00 . A A . 56 LEU HD12 1 1
1 855 1 1 56 LEU HD13 H 3.093 3.820 -4.950 1.00 . A A . 56 LEU HD13 1 1
1 856 1 1 56 LEU HD21 H 6.539 2.155 -6.120 1.00 . A A . 56 LEU HD21 1 1
1 857 1 1 56 LEU HD22 H 6.047 0.949 -4.931 1.00 . A A . 56 LEU HD22 1 1
1 858 1 1 56 LEU HD23 H 5.023 1.278 -6.330 1.00 . A A . 56 LEU HD23 1 1
1 859 1 1 56 LEU HG H 4.581 2.347 -3.915 1.00 . A A . 56 LEU HG 1 1
1 860 1 1 56 LEU N N 5.286 6.259 -4.344 1.00 . A A . 56 LEU N 1 1
1 861 1 1 56 LEU O O 5.576 5.005 -1.189 1.00 . A A . 56 LEU O 1 1
1 862 1 1 57 LEU C C 7.903 6.612 -0.299 1.00 . A A . 57 LEU C 1 1
1 863 1 1 57 LEU CA C 8.275 5.443 -1.206 1.00 . A A . 57 LEU CA 1 1
1 864 1 1 57 LEU CB C 9.729 5.509 -1.661 1.00 . A A . 57 LEU CB 1 1
1 865 1 1 57 LEU CD1 C 9.253 3.124 -2.353 1.00 . A A . 57 LEU CD1 1 1
1 866 1 1 57 LEU CD2 C 10.209 4.727 -4.026 1.00 . A A . 57 LEU CD2 1 1
1 867 1 1 57 LEU CG C 10.164 4.331 -2.552 1.00 . A A . 57 LEU CG 1 1
1 868 1 1 57 LEU H H 7.841 5.445 -3.266 1.00 . A A . 57 LEU H 1 1
1 869 1 1 57 LEU HA H 8.132 4.529 -0.651 1.00 . A A . 57 LEU HA 1 1
1 870 1 1 57 LEU HB2 H 9.875 6.427 -2.210 1.00 . A A . 57 LEU HB2 1 1
1 871 1 1 57 LEU HB3 H 10.360 5.524 -0.787 1.00 . A A . 57 LEU HB3 1 1
1 872 1 1 57 LEU HD11 H 9.279 2.821 -1.317 1.00 . A A . 57 LEU HD11 1 1
1 873 1 1 57 LEU HD12 H 8.239 3.385 -2.624 1.00 . A A . 57 LEU HD12 1 1
1 874 1 1 57 LEU HD13 H 9.592 2.308 -2.975 1.00 . A A . 57 LEU HD13 1 1
1 875 1 1 57 LEU HD21 H 10.876 5.566 -4.153 1.00 . A A . 57 LEU HD21 1 1
1 876 1 1 57 LEU HD22 H 10.566 3.894 -4.614 1.00 . A A . 57 LEU HD22 1 1
1 877 1 1 57 LEU HD23 H 9.222 5.000 -4.363 1.00 . A A . 57 LEU HD23 1 1
1 878 1 1 57 LEU HG H 11.152 4.038 -2.264 1.00 . A A . 57 LEU HG 1 1
1 879 1 1 57 LEU N N 7.428 5.370 -2.381 1.00 . A A . 57 LEU N 1 1
1 880 1 1 57 LEU O O 8.001 6.510 0.924 1.00 . A A . 57 LEU O 1 1
1 881 1 1 58 THR C C 5.860 8.524 0.786 1.00 . A A . 58 THR C 1 1
1 882 1 1 58 THR CA C 7.037 8.865 -0.108 1.00 . A A . 58 THR CA 1 1
1 883 1 1 58 THR CB C 6.623 10.017 -1.021 1.00 . A A . 58 THR CB 1 1
1 884 1 1 58 THR CG2 C 7.733 10.530 -1.897 1.00 . A A . 58 THR CG2 1 1
1 885 1 1 58 THR H H 7.367 7.729 -1.855 1.00 . A A . 58 THR H 1 1
1 886 1 1 58 THR HA H 7.869 9.176 0.502 1.00 . A A . 58 THR HA 1 1
1 887 1 1 58 THR HB H 6.286 10.832 -0.406 1.00 . A A . 58 THR HB 1 1
1 888 1 1 58 THR HG1 H 5.227 10.401 -2.340 1.00 . A A . 58 THR HG1 1 1
1 889 1 1 58 THR HG21 H 8.447 9.741 -2.067 1.00 . A A . 58 THR HG21 1 1
1 890 1 1 58 THR HG22 H 7.321 10.856 -2.842 1.00 . A A . 58 THR HG22 1 1
1 891 1 1 58 THR HG23 H 8.221 11.361 -1.411 1.00 . A A . 58 THR HG23 1 1
1 892 1 1 58 THR N N 7.447 7.705 -0.886 1.00 . A A . 58 THR N 1 1
1 893 1 1 58 THR O O 5.956 8.560 2.010 1.00 . A A . 58 THR O 1 1
1 894 1 1 58 THR OG1 O 5.550 9.633 -1.861 1.00 . A A . 58 THR OG1 1 1
1 895 1 1 59 ASP C C 3.404 6.483 1.338 1.00 . A A . 59 ASP C 1 1
1 896 1 1 59 ASP CA C 3.506 7.937 0.875 1.00 . A A . 59 ASP CA 1 1
1 897 1 1 59 ASP CB C 2.297 8.283 0.004 1.00 . A A . 59 ASP CB 1 1
1 898 1 1 59 ASP CG C 1.248 9.075 0.760 1.00 . A A . 59 ASP CG 1 1
1 899 1 1 59 ASP H H 4.725 8.262 -0.830 1.00 . A A . 59 ASP H 1 1
1 900 1 1 59 ASP HA H 3.485 8.572 1.749 1.00 . A A . 59 ASP HA 1 1
1 901 1 1 59 ASP HB2 H 2.625 8.872 -0.840 1.00 . A A . 59 ASP HB2 1 1
1 902 1 1 59 ASP HB3 H 1.844 7.370 -0.355 1.00 . A A . 59 ASP HB3 1 1
1 903 1 1 59 ASP N N 4.736 8.236 0.152 1.00 . A A . 59 ASP N 1 1
1 904 1 1 59 ASP O O 3.017 6.231 2.479 1.00 . A A . 59 ASP O 1 1
1 905 1 1 59 ASP OD1 O 1.103 8.854 1.981 1.00 . A A . 59 ASP OD1 1 1
1 906 1 1 59 ASP OD2 O 0.571 9.916 0.132 1.00 . A A . 59 ASP OD2 1 1
1 907 1 1 60 TYR C C 4.596 3.664 1.860 1.00 . A A . 60 TYR C 1 1
1 908 1 1 60 TYR CA C 3.576 4.114 0.826 1.00 . A A . 60 TYR CA 1 1
1 909 1 1 60 TYR CB C 3.628 3.220 -0.411 1.00 . A A . 60 TYR CB 1 1
1 910 1 1 60 TYR CD1 C 2.146 4.414 -2.064 1.00 . A A . 60 TYR CD1 1 1
1 911 1 1 60 TYR CD2 C 1.415 2.311 -1.220 1.00 . A A . 60 TYR CD2 1 1
1 912 1 1 60 TYR CE1 C 0.997 4.512 -2.823 1.00 . A A . 60 TYR CE1 1 1
1 913 1 1 60 TYR CE2 C 0.265 2.400 -1.977 1.00 . A A . 60 TYR CE2 1 1
1 914 1 1 60 TYR CG C 2.374 3.314 -1.250 1.00 . A A . 60 TYR CG 1 1
1 915 1 1 60 TYR CZ C 0.062 3.503 -2.778 1.00 . A A . 60 TYR CZ 1 1
1 916 1 1 60 TYR H H 3.992 5.763 -0.450 1.00 . A A . 60 TYR H 1 1
1 917 1 1 60 TYR HA H 2.604 4.000 1.269 1.00 . A A . 60 TYR HA 1 1
1 918 1 1 60 TYR HB2 H 4.465 3.499 -1.026 1.00 . A A . 60 TYR HB2 1 1
1 919 1 1 60 TYR HB3 H 3.742 2.193 -0.098 1.00 . A A . 60 TYR HB3 1 1
1 920 1 1 60 TYR HD1 H 2.881 5.204 -2.099 1.00 . A A . 60 TYR HD1 1 1
1 921 1 1 60 TYR HD2 H 1.575 1.449 -0.590 1.00 . A A . 60 TYR HD2 1 1
1 922 1 1 60 TYR HE1 H 0.836 5.375 -3.448 1.00 . A A . 60 TYR HE1 1 1
1 923 1 1 60 TYR HE2 H -0.469 1.609 -1.937 1.00 . A A . 60 TYR HE2 1 1
1 924 1 1 60 TYR HH H -0.858 3.939 -4.406 1.00 . A A . 60 TYR HH 1 1
1 925 1 1 60 TYR N N 3.707 5.524 0.460 1.00 . A A . 60 TYR N 1 1
1 926 1 1 60 TYR O O 4.347 2.706 2.593 1.00 . A A . 60 TYR O 1 1
1 927 1 1 60 TYR OH O -1.079 3.598 -3.537 1.00 . A A . 60 TYR OH 1 1
1 928 1 1 61 LYS C C 6.525 4.721 4.228 1.00 . A A . 61 LYS C 1 1
1 929 1 1 61 LYS CA C 6.734 3.961 2.923 1.00 . A A . 61 LYS CA 1 1
1 930 1 1 61 LYS CB C 8.144 4.204 2.383 1.00 . A A . 61 LYS CB 1 1
1 931 1 1 61 LYS CD C 8.554 1.748 2.052 1.00 . A A . 61 LYS CD 1 1
1 932 1 1 61 LYS CE C 8.325 0.706 3.136 1.00 . A A . 61 LYS CE 1 1
1 933 1 1 61 LYS CG C 9.096 3.046 2.631 1.00 . A A . 61 LYS CG 1 1
1 934 1 1 61 LYS H H 5.895 5.104 1.348 1.00 . A A . 61 LYS H 1 1
1 935 1 1 61 LYS HA H 6.606 2.905 3.118 1.00 . A A . 61 LYS HA 1 1
1 936 1 1 61 LYS HB2 H 8.084 4.368 1.317 1.00 . A A . 61 LYS HB2 1 1
1 937 1 1 61 LYS HB3 H 8.553 5.087 2.852 1.00 . A A . 61 LYS HB3 1 1
1 938 1 1 61 LYS HD2 H 7.616 1.950 1.557 1.00 . A A . 61 LYS HD2 1 1
1 939 1 1 61 LYS HD3 H 9.265 1.360 1.337 1.00 . A A . 61 LYS HD3 1 1
1 940 1 1 61 LYS HE2 H 9.250 0.553 3.673 1.00 . A A . 61 LYS HE2 1 1
1 941 1 1 61 LYS HE3 H 7.571 1.075 3.817 1.00 . A A . 61 LYS HE3 1 1
1 942 1 1 61 LYS HG2 H 10.046 3.268 2.166 1.00 . A A . 61 LYS HG2 1 1
1 943 1 1 61 LYS HG3 H 9.234 2.928 3.696 1.00 . A A . 61 LYS HG3 1 1
1 944 1 1 61 LYS HZ1 H 7.055 -0.447 1.944 1.00 . A A . 61 LYS HZ1 1 1
1 945 1 1 61 LYS HZ2 H 8.641 -1.031 2.021 1.00 . A A . 61 LYS HZ2 1 1
1 946 1 1 61 LYS HZ3 H 7.597 -1.241 3.335 1.00 . A A . 61 LYS HZ3 1 1
1 947 1 1 61 LYS N N 5.731 4.340 1.943 1.00 . A A . 61 LYS N 1 1
1 948 1 1 61 LYS NZ N 7.873 -0.594 2.569 1.00 . A A . 61 LYS NZ 1 1
1 949 1 1 61 LYS O O 6.459 4.123 5.301 1.00 . A A . 61 LYS O 1 1
1 950 1 1 62 LYS C C 4.911 6.515 6.017 1.00 . A A . 62 LYS C 1 1
1 951 1 1 62 LYS CA C 6.212 6.875 5.299 1.00 . A A . 62 LYS CA 1 1
1 952 1 1 62 LYS CB C 6.207 8.344 4.886 1.00 . A A . 62 LYS CB 1 1
1 953 1 1 62 LYS CD C 6.877 10.698 5.439 1.00 . A A . 62 LYS CD 1 1
1 954 1 1 62 LYS CE C 5.469 11.255 5.572 1.00 . A A . 62 LYS CE 1 1
1 955 1 1 62 LYS CG C 6.941 9.238 5.860 1.00 . A A . 62 LYS CG 1 1
1 956 1 1 62 LYS H H 6.478 6.466 3.252 1.00 . A A . 62 LYS H 1 1
1 957 1 1 62 LYS HA H 7.038 6.704 5.973 1.00 . A A . 62 LYS HA 1 1
1 958 1 1 62 LYS HB2 H 6.686 8.434 3.924 1.00 . A A . 62 LYS HB2 1 1
1 959 1 1 62 LYS HB3 H 5.189 8.687 4.808 1.00 . A A . 62 LYS HB3 1 1
1 960 1 1 62 LYS HD2 H 7.540 11.273 6.066 1.00 . A A . 62 LYS HD2 1 1
1 961 1 1 62 LYS HD3 H 7.191 10.779 4.409 1.00 . A A . 62 LYS HD3 1 1
1 962 1 1 62 LYS HE2 H 4.791 10.625 5.014 1.00 . A A . 62 LYS HE2 1 1
1 963 1 1 62 LYS HE3 H 5.189 11.247 6.615 1.00 . A A . 62 LYS HE3 1 1
1 964 1 1 62 LYS HG2 H 6.497 9.132 6.837 1.00 . A A . 62 LYS HG2 1 1
1 965 1 1 62 LYS HG3 H 7.975 8.927 5.895 1.00 . A A . 62 LYS HG3 1 1
1 966 1 1 62 LYS HZ1 H 5.686 12.683 4.063 1.00 . A A . 62 LYS HZ1 1 1
1 967 1 1 62 LYS HZ2 H 4.387 12.981 5.107 1.00 . A A . 62 LYS HZ2 1 1
1 968 1 1 62 LYS HZ3 H 5.971 13.282 5.619 1.00 . A A . 62 LYS HZ3 1 1
1 969 1 1 62 LYS N N 6.416 6.041 4.130 1.00 . A A . 62 LYS N 1 1
1 970 1 1 62 LYS NZ N 5.372 12.647 5.053 1.00 . A A . 62 LYS NZ 1 1
1 971 1 1 62 LYS O O 4.883 6.424 7.243 1.00 . A A . 62 LYS O 1 1
1 972 1 1 63 ASN C C 1.475 5.749 4.767 1.00 . A A . 63 ASN C 1 1
1 973 1 1 63 ASN CA C 2.548 5.939 5.837 1.00 . A A . 63 ASN CA 1 1
1 974 1 1 63 ASN CB C 2.091 6.999 6.843 1.00 . A A . 63 ASN CB 1 1
1 975 1 1 63 ASN CG C 1.752 8.325 6.187 1.00 . A A . 63 ASN CG 1 1
1 976 1 1 63 ASN H H 3.918 6.372 4.278 1.00 . A A . 63 ASN H 1 1
1 977 1 1 63 ASN HA H 2.679 5.003 6.359 1.00 . A A . 63 ASN HA 1 1
1 978 1 1 63 ASN HB2 H 1.210 6.638 7.352 1.00 . A A . 63 ASN HB2 1 1
1 979 1 1 63 ASN HB3 H 2.875 7.164 7.566 1.00 . A A . 63 ASN HB3 1 1
1 980 1 1 63 ASN HD21 H 3.672 8.662 5.818 1.00 . A A . 63 ASN HD21 1 1
1 981 1 1 63 ASN HD22 H 2.582 9.889 5.283 1.00 . A A . 63 ASN HD22 1 1
1 982 1 1 63 ASN N N 3.839 6.299 5.252 1.00 . A A . 63 ASN N 1 1
1 983 1 1 63 ASN ND2 N 2.772 9.030 5.716 1.00 . A A . 63 ASN ND2 1 1
1 984 1 1 63 ASN O O 0.942 6.715 4.223 1.00 . A A . 63 ASN O 1 1
1 985 1 1 63 ASN OD1 O 0.586 8.710 6.105 1.00 . A A . 63 ASN OD1 1 1
1 986 1 1 64 VAL C C 0.007 2.644 3.358 1.00 . A A . 64 VAL C 1 1
1 987 1 1 64 VAL CA C 0.142 4.154 3.505 1.00 . A A . 64 VAL CA 1 1
1 988 1 1 64 VAL CB C 0.444 4.792 2.132 1.00 . A A . 64 VAL CB 1 1
1 989 1 1 64 VAL CG1 C 0.227 3.803 0.995 1.00 . A A . 64 VAL CG1 1 1
1 990 1 1 64 VAL CG2 C -0.402 6.038 1.938 1.00 . A A . 64 VAL CG2 1 1
1 991 1 1 64 VAL H H 1.610 3.776 4.956 1.00 . A A . 64 VAL H 1 1
1 992 1 1 64 VAL HA H -0.798 4.546 3.858 1.00 . A A . 64 VAL HA 1 1
1 993 1 1 64 VAL HB H 1.476 5.088 2.122 1.00 . A A . 64 VAL HB 1 1
1 994 1 1 64 VAL HG11 H -0.773 3.402 1.053 1.00 . A A . 64 VAL HG11 1 1
1 995 1 1 64 VAL HG12 H 0.363 4.303 0.048 1.00 . A A . 64 VAL HG12 1 1
1 996 1 1 64 VAL HG13 H 0.945 2.996 1.083 1.00 . A A . 64 VAL HG13 1 1
1 997 1 1 64 VAL HG21 H -0.797 6.352 2.893 1.00 . A A . 64 VAL HG21 1 1
1 998 1 1 64 VAL HG22 H 0.209 6.826 1.525 1.00 . A A . 64 VAL HG22 1 1
1 999 1 1 64 VAL HG23 H -1.217 5.820 1.264 1.00 . A A . 64 VAL HG23 1 1
1 1000 1 1 64 VAL N N 1.156 4.493 4.486 1.00 . A A . 64 VAL N 1 1
1 1001 1 1 64 VAL O O -1.094 2.102 3.447 1.00 . A A . 64 VAL O 1 1
1 1002 1 1 65 ASN C C 2.499 -0.040 2.683 1.00 . A A . 65 ASN C 1 1
1 1003 1 1 65 ASN CA C 1.107 0.516 2.965 1.00 . A A . 65 ASN CA 1 1
1 1004 1 1 65 ASN CB C 0.161 0.125 1.823 1.00 . A A . 65 ASN CB 1 1
1 1005 1 1 65 ASN CG C -1.187 -0.354 2.323 1.00 . A A . 65 ASN CG 1 1
1 1006 1 1 65 ASN H H 1.984 2.452 3.064 1.00 . A A . 65 ASN H 1 1
1 1007 1 1 65 ASN HA H 0.738 0.088 3.882 1.00 . A A . 65 ASN HA 1 1
1 1008 1 1 65 ASN HB2 H 0.003 0.982 1.186 1.00 . A A . 65 ASN HB2 1 1
1 1009 1 1 65 ASN HB3 H 0.612 -0.668 1.246 1.00 . A A . 65 ASN HB3 1 1
1 1010 1 1 65 ASN HD21 H -1.848 -0.507 0.454 1.00 . A A . 65 ASN HD21 1 1
1 1011 1 1 65 ASN HD22 H -2.977 -0.939 1.687 1.00 . A A . 65 ASN HD22 1 1
1 1012 1 1 65 ASN N N 1.127 1.967 3.128 1.00 . A A . 65 ASN N 1 1
1 1013 1 1 65 ASN ND2 N -2.097 -0.627 1.394 1.00 . A A . 65 ASN ND2 1 1
1 1014 1 1 65 ASN O O 3.282 0.562 1.948 1.00 . A A . 65 ASN O 1 1
1 1015 1 1 65 ASN OD1 O -1.410 -0.476 3.527 1.00 . A A . 65 ASN OD1 1 1
1 1016 1 1 66 PRO C C 4.152 -2.663 1.754 1.00 . A A . 66 PRO C 1 1
1 1017 1 1 66 PRO CA C 4.112 -1.863 3.054 1.00 . A A . 66 PRO CA 1 1
1 1018 1 1 66 PRO CB C 4.211 -2.794 4.258 1.00 . A A . 66 PRO CB 1 1
1 1019 1 1 66 PRO CD C 1.941 -2.010 4.136 1.00 . A A . 66 PRO CD 1 1
1 1020 1 1 66 PRO CG C 2.801 -3.182 4.544 1.00 . A A . 66 PRO CG 1 1
1 1021 1 1 66 PRO HA H 4.924 -1.153 3.071 1.00 . A A . 66 PRO HA 1 1
1 1022 1 1 66 PRO HB2 H 4.816 -3.652 4.005 1.00 . A A . 66 PRO HB2 1 1
1 1023 1 1 66 PRO HB3 H 4.651 -2.266 5.090 1.00 . A A . 66 PRO HB3 1 1
1 1024 1 1 66 PRO HD2 H 1.069 -2.353 3.599 1.00 . A A . 66 PRO HD2 1 1
1 1025 1 1 66 PRO HD3 H 1.648 -1.439 5.005 1.00 . A A . 66 PRO HD3 1 1
1 1026 1 1 66 PRO HG2 H 2.539 -4.055 3.966 1.00 . A A . 66 PRO HG2 1 1
1 1027 1 1 66 PRO HG3 H 2.684 -3.381 5.599 1.00 . A A . 66 PRO HG3 1 1
1 1028 1 1 66 PRO N N 2.820 -1.214 3.256 1.00 . A A . 66 PRO N 1 1
1 1029 1 1 66 PRO O O 5.214 -3.116 1.326 1.00 . A A . 66 PRO O 1 1
1 1030 1 1 67 THR C C 3.358 -2.712 -1.300 1.00 . A A . 67 THR C 1 1
1 1031 1 1 67 THR CA C 2.891 -3.575 -0.122 1.00 . A A . 67 THR CA 1 1
1 1032 1 1 67 THR CB C 1.463 -4.092 -0.328 1.00 . A A . 67 THR CB 1 1
1 1033 1 1 67 THR CG2 C 0.402 -3.100 0.078 1.00 . A A . 67 THR CG2 1 1
1 1034 1 1 67 THR H H 2.177 -2.446 1.516 1.00 . A A . 67 THR H 1 1
1 1035 1 1 67 THR HA H 3.546 -4.421 -0.042 1.00 . A A . 67 THR HA 1 1
1 1036 1 1 67 THR HB H 1.328 -4.982 0.270 1.00 . A A . 67 THR HB 1 1
1 1037 1 1 67 THR HG1 H 1.842 -5.136 -1.937 1.00 . A A . 67 THR HG1 1 1
1 1038 1 1 67 THR HG21 H 0.754 -2.101 -0.124 1.00 . A A . 67 THR HG21 1 1
1 1039 1 1 67 THR HG22 H -0.501 -3.288 -0.483 1.00 . A A . 67 THR HG22 1 1
1 1040 1 1 67 THR HG23 H 0.202 -3.205 1.133 1.00 . A A . 67 THR HG23 1 1
1 1041 1 1 67 THR N N 2.987 -2.832 1.128 1.00 . A A . 67 THR N 1 1
1 1042 1 1 67 THR O O 4.557 -2.475 -1.445 1.00 . A A . 67 THR O 1 1
1 1043 1 1 67 THR OG1 O 1.240 -4.433 -1.681 1.00 . A A . 67 THR OG1 1 1
1 1044 1 1 68 VAL C C 4.159 -1.652 -3.796 1.00 . A A . 68 VAL C 1 1
1 1045 1 1 68 VAL CA C 2.743 -1.388 -3.285 1.00 . A A . 68 VAL CA 1 1
1 1046 1 1 68 VAL CB C 2.580 0.100 -2.926 1.00 . A A . 68 VAL CB 1 1
1 1047 1 1 68 VAL CG1 C 3.632 0.539 -1.917 1.00 . A A . 68 VAL CG1 1 1
1 1048 1 1 68 VAL CG2 C 2.619 0.973 -4.173 1.00 . A A . 68 VAL CG2 1 1
1 1049 1 1 68 VAL H H 1.482 -2.446 -1.956 1.00 . A A . 68 VAL H 1 1
1 1050 1 1 68 VAL HA H 2.042 -1.623 -4.073 1.00 . A A . 68 VAL HA 1 1
1 1051 1 1 68 VAL HB H 1.612 0.217 -2.468 1.00 . A A . 68 VAL HB 1 1
1 1052 1 1 68 VAL HG11 H 4.442 -0.175 -1.903 1.00 . A A . 68 VAL HG11 1 1
1 1053 1 1 68 VAL HG12 H 4.013 1.513 -2.192 1.00 . A A . 68 VAL HG12 1 1
1 1054 1 1 68 VAL HG13 H 3.184 0.592 -0.935 1.00 . A A . 68 VAL HG13 1 1
1 1055 1 1 68 VAL HG21 H 3.526 0.777 -4.721 1.00 . A A . 68 VAL HG21 1 1
1 1056 1 1 68 VAL HG22 H 1.765 0.749 -4.796 1.00 . A A . 68 VAL HG22 1 1
1 1057 1 1 68 VAL HG23 H 2.589 2.016 -3.884 1.00 . A A . 68 VAL HG23 1 1
1 1058 1 1 68 VAL N N 2.418 -2.234 -2.130 1.00 . A A . 68 VAL N 1 1
1 1059 1 1 68 VAL O O 4.955 -0.731 -3.983 1.00 . A A . 68 VAL O 1 1
1 1060 1 1 69 ASN C C 5.933 -3.237 -5.961 1.00 . A A . 69 ASN C 1 1
1 1061 1 1 69 ASN CA C 5.785 -3.349 -4.447 1.00 . A A . 69 ASN CA 1 1
1 1062 1 1 69 ASN CB C 6.056 -4.792 -4.016 1.00 . A A . 69 ASN CB 1 1
1 1063 1 1 69 ASN CG C 4.895 -5.718 -4.322 1.00 . A A . 69 ASN CG 1 1
1 1064 1 1 69 ASN H H 3.785 -3.605 -3.800 1.00 . A A . 69 ASN H 1 1
1 1065 1 1 69 ASN HA H 6.514 -2.704 -3.980 1.00 . A A . 69 ASN HA 1 1
1 1066 1 1 69 ASN HB2 H 6.927 -5.158 -4.537 1.00 . A A . 69 ASN HB2 1 1
1 1067 1 1 69 ASN HB3 H 6.242 -4.814 -2.952 1.00 . A A . 69 ASN HB3 1 1
1 1068 1 1 69 ASN HD21 H 4.237 -5.551 -2.452 1.00 . A A . 69 ASN HD21 1 1
1 1069 1 1 69 ASN HD22 H 3.300 -6.566 -3.489 1.00 . A A . 69 ASN HD22 1 1
1 1070 1 1 69 ASN N N 4.464 -2.927 -3.989 1.00 . A A . 69 ASN N 1 1
1 1071 1 1 69 ASN ND2 N 4.059 -5.971 -3.320 1.00 . A A . 69 ASN ND2 1 1
1 1072 1 1 69 ASN O O 5.039 -3.618 -6.716 1.00 . A A . 69 ASN O 1 1
1 1073 1 1 69 ASN OD1 O 4.749 -6.200 -5.444 1.00 . A A . 69 ASN OD1 1 1
1 1074 1 1 70 VAL C C 8.226 -3.714 -8.319 1.00 . A A . 70 VAL C 1 1
1 1075 1 1 70 VAL CA C 7.373 -2.560 -7.803 1.00 . A A . 70 VAL CA 1 1
1 1076 1 1 70 VAL CB C 8.089 -1.227 -8.070 1.00 . A A . 70 VAL CB 1 1
1 1077 1 1 70 VAL CG1 C 9.595 -1.380 -7.951 1.00 . A A . 70 VAL CG1 1 1
1 1078 1 1 70 VAL CG2 C 7.708 -0.701 -9.434 1.00 . A A . 70 VAL CG2 1 1
1 1079 1 1 70 VAL H H 7.752 -2.438 -5.747 1.00 . A A . 70 VAL H 1 1
1 1080 1 1 70 VAL HA H 6.441 -2.552 -8.337 1.00 . A A . 70 VAL HA 1 1
1 1081 1 1 70 VAL HB H 7.763 -0.516 -7.332 1.00 . A A . 70 VAL HB 1 1
1 1082 1 1 70 VAL HG11 H 9.832 -1.857 -7.013 1.00 . A A . 70 VAL HG11 1 1
1 1083 1 1 70 VAL HG12 H 9.956 -1.987 -8.766 1.00 . A A . 70 VAL HG12 1 1
1 1084 1 1 70 VAL HG13 H 10.061 -0.407 -7.991 1.00 . A A . 70 VAL HG13 1 1
1 1085 1 1 70 VAL HG21 H 6.779 -1.153 -9.739 1.00 . A A . 70 VAL HG21 1 1
1 1086 1 1 70 VAL HG22 H 7.592 0.370 -9.384 1.00 . A A . 70 VAL HG22 1 1
1 1087 1 1 70 VAL HG23 H 8.481 -0.950 -10.143 1.00 . A A . 70 VAL HG23 1 1
1 1088 1 1 70 VAL N N 7.081 -2.719 -6.394 1.00 . A A . 70 VAL N 1 1
1 1089 1 1 70 VAL O O 8.972 -4.338 -7.563 1.00 . A A . 70 VAL O 1 1
1 1090 1 1 71 GLU C C 9.338 -4.671 -11.637 1.00 . A A . 71 GLU C 1 1
1 1091 1 1 71 GLU CA C 8.880 -5.061 -10.234 1.00 . A A . 71 GLU CA 1 1
1 1092 1 1 71 GLU CB C 8.046 -6.342 -10.292 1.00 . A A . 71 GLU CB 1 1
1 1093 1 1 71 GLU CD C 9.720 -7.896 -9.214 1.00 . A A . 71 GLU CD 1 1
1 1094 1 1 71 GLU CG C 8.326 -7.303 -9.148 1.00 . A A . 71 GLU CG 1 1
1 1095 1 1 71 GLU H H 7.510 -3.445 -10.156 1.00 . A A . 71 GLU H 1 1
1 1096 1 1 71 GLU HA H 9.752 -5.240 -9.623 1.00 . A A . 71 GLU HA 1 1
1 1097 1 1 71 GLU HB2 H 6.999 -6.077 -10.262 1.00 . A A . 71 GLU HB2 1 1
1 1098 1 1 71 GLU HB3 H 8.253 -6.852 -11.220 1.00 . A A . 71 GLU HB3 1 1
1 1099 1 1 71 GLU HG2 H 8.223 -6.771 -8.214 1.00 . A A . 71 GLU HG2 1 1
1 1100 1 1 71 GLU HG3 H 7.606 -8.107 -9.185 1.00 . A A . 71 GLU HG3 1 1
1 1101 1 1 71 GLU N N 8.116 -3.986 -9.611 1.00 . A A . 71 GLU N 1 1
1 1102 1 1 71 GLU O O 8.525 -4.463 -12.534 1.00 . A A . 71 GLU O 1 1
1 1103 1 1 71 GLU OE1 O 9.921 -8.855 -9.989 1.00 . A A . 71 GLU OE1 1 1
1 1104 1 1 71 GLU OE2 O 10.611 -7.403 -8.490 1.00 . A A . 71 GLU OE2 1 1
1 1105 1 1 72 ASP C C 11.363 -5.470 -13.998 1.00 . A A . 72 ASP C 1 1
1 1106 1 1 72 ASP CA C 11.203 -4.229 -13.125 1.00 . A A . 72 ASP CA 1 1
1 1107 1 1 72 ASP CB C 12.554 -3.533 -12.952 1.00 . A A . 72 ASP CB 1 1
1 1108 1 1 72 ASP CG C 12.886 -2.620 -14.116 1.00 . A A . 72 ASP CG 1 1
1 1109 1 1 72 ASP H H 11.248 -4.769 -11.078 1.00 . A A . 72 ASP H 1 1
1 1110 1 1 72 ASP HA H 10.516 -3.550 -13.606 1.00 . A A . 72 ASP HA 1 1
1 1111 1 1 72 ASP HB2 H 12.535 -2.942 -12.049 1.00 . A A . 72 ASP HB2 1 1
1 1112 1 1 72 ASP HB3 H 13.330 -4.281 -12.872 1.00 . A A . 72 ASP HB3 1 1
1 1113 1 1 72 ASP N N 10.646 -4.585 -11.826 1.00 . A A . 72 ASP N 1 1
1 1114 1 1 72 ASP O O 12.155 -6.361 -13.687 1.00 . A A . 72 ASP O 1 1
1 1115 1 1 72 ASP OD1 O 12.836 -3.089 -15.272 1.00 . A A . 72 ASP OD1 1 1
1 1116 1 1 72 ASP OD2 O 13.197 -1.435 -13.871 1.00 . A A . 72 ASP OD2 1 1
1 1117 1 1 73 ARG C C 11.466 -6.312 -17.259 1.00 . A A . 73 ARG C 1 1
1 1118 1 1 73 ARG CA C 10.667 -6.661 -16.001 1.00 . A A . 73 ARG CA 1 1
1 1119 1 1 73 ARG CB C 9.252 -7.117 -16.371 1.00 . A A . 73 ARG CB 1 1
1 1120 1 1 73 ARG CD C 9.075 -8.464 -14.257 1.00 . A A . 73 ARG CD 1 1
1 1121 1 1 73 ARG CG C 8.387 -7.467 -15.176 1.00 . A A . 73 ARG CG 1 1
1 1122 1 1 73 ARG CZ C 8.442 -10.219 -12.647 1.00 . A A . 73 ARG CZ 1 1
1 1123 1 1 73 ARG H H 9.990 -4.786 -15.283 1.00 . A A . 73 ARG H 1 1
1 1124 1 1 73 ARG HA H 11.168 -7.467 -15.487 1.00 . A A . 73 ARG HA 1 1
1 1125 1 1 73 ARG HB2 H 8.763 -6.324 -16.917 1.00 . A A . 73 ARG HB2 1 1
1 1126 1 1 73 ARG HB3 H 9.321 -7.988 -17.005 1.00 . A A . 73 ARG HB3 1 1
1 1127 1 1 73 ARG HD2 H 9.612 -9.179 -14.861 1.00 . A A . 73 ARG HD2 1 1
1 1128 1 1 73 ARG HD3 H 9.772 -7.931 -13.627 1.00 . A A . 73 ARG HD3 1 1
1 1129 1 1 73 ARG HE H 7.192 -8.867 -13.416 1.00 . A A . 73 ARG HE 1 1
1 1130 1 1 73 ARG HG2 H 8.178 -6.565 -14.622 1.00 . A A . 73 ARG HG2 1 1
1 1131 1 1 73 ARG HG3 H 7.464 -7.895 -15.533 1.00 . A A . 73 ARG HG3 1 1
1 1132 1 1 73 ARG HH11 H 10.397 -10.225 -13.170 1.00 . A A . 73 ARG HH11 1 1
1 1133 1 1 73 ARG HH12 H 9.927 -11.449 -12.039 1.00 . A A . 73 ARG HH12 1 1
1 1134 1 1 73 ARG HH21 H 6.572 -10.476 -11.928 1.00 . A A . 73 ARG HH21 1 1
1 1135 1 1 73 ARG HH22 H 7.756 -11.593 -11.334 1.00 . A A . 73 ARG HH22 1 1
1 1136 1 1 73 ARG N N 10.606 -5.524 -15.089 1.00 . A A . 73 ARG N 1 1
1 1137 1 1 73 ARG NE N 8.121 -9.178 -13.412 1.00 . A A . 73 ARG NE 1 1
1 1138 1 1 73 ARG NH1 N 9.692 -10.667 -12.616 1.00 . A A . 73 ARG NH1 1 1
1 1139 1 1 73 ARG NH2 N 7.514 -10.811 -11.909 1.00 . A A . 73 ARG NH2 1 1
1 1140 1 1 73 ARG O O 12.643 -5.960 -17.174 1.00 . A A . 73 ARG O 1 1
1 1141 1 1 74 ALA C C 11.986 -4.669 -19.716 1.00 . A A . 74 ALA C 1 1
1 1142 1 1 74 ALA CA C 11.493 -6.110 -19.688 1.00 . A A . 74 ALA CA 1 1
1 1143 1 1 74 ALA CB C 10.550 -6.368 -20.854 1.00 . A A . 74 ALA CB 1 1
1 1144 1 1 74 ALA H H 9.891 -6.701 -18.438 1.00 . A A . 74 ALA H 1 1
1 1145 1 1 74 ALA HA H 12.340 -6.773 -19.787 1.00 . A A . 74 ALA HA 1 1
1 1146 1 1 74 ALA HB1 H 9.844 -7.139 -20.582 1.00 . A A . 74 ALA HB1 1 1
1 1147 1 1 74 ALA HB2 H 10.016 -5.459 -21.093 1.00 . A A . 74 ALA HB2 1 1
1 1148 1 1 74 ALA HB3 H 11.118 -6.688 -21.714 1.00 . A A . 74 ALA HB3 1 1
1 1149 1 1 74 ALA N N 10.829 -6.414 -18.426 1.00 . A A . 74 ALA N 1 1
1 1150 1 1 74 ALA O O 13.163 -4.409 -19.966 1.00 . A A . 74 ALA O 1 1
1 1151 1 1 75 GLY C C 10.552 -1.497 -18.556 1.00 . A A . 75 GLY C 1 1
1 1152 1 1 75 GLY CA C 11.440 -2.330 -19.460 1.00 . A A . 75 GLY CA 1 1
1 1153 1 1 75 GLY H H 10.156 -4.002 -19.267 1.00 . A A . 75 GLY H 1 1
1 1154 1 1 75 GLY HA2 H 12.464 -2.233 -19.129 1.00 . A A . 75 GLY HA2 1 1
1 1155 1 1 75 GLY HA3 H 11.363 -1.951 -20.469 1.00 . A A . 75 GLY HA3 1 1
1 1156 1 1 75 GLY N N 11.078 -3.735 -19.458 1.00 . A A . 75 GLY N 1 1
1 1157 1 1 75 GLY O O 11.029 -0.596 -17.868 1.00 . A A . 75 GLY O 1 1
1 1158 1 1 76 TYR C C 8.352 -1.565 -16.286 1.00 . A A . 76 TYR C 1 1
1 1159 1 1 76 TYR CA C 8.304 -1.069 -17.725 1.00 . A A . 76 TYR CA 1 1
1 1160 1 1 76 TYR CB C 6.869 -1.207 -18.260 1.00 . A A . 76 TYR CB 1 1
1 1161 1 1 76 TYR CD1 C 7.506 -1.237 -20.705 1.00 . A A . 76 TYR CD1 1 1
1 1162 1 1 76 TYR CD2 C 5.922 -2.842 -19.931 1.00 . A A . 76 TYR CD2 1 1
1 1163 1 1 76 TYR CE1 C 7.410 -1.754 -21.983 1.00 . A A . 76 TYR CE1 1 1
1 1164 1 1 76 TYR CE2 C 5.822 -3.365 -21.206 1.00 . A A . 76 TYR CE2 1 1
1 1165 1 1 76 TYR CG C 6.765 -1.772 -19.659 1.00 . A A . 76 TYR CG 1 1
1 1166 1 1 76 TYR CZ C 6.568 -2.817 -22.229 1.00 . A A . 76 TYR CZ 1 1
1 1167 1 1 76 TYR H H 8.938 -2.532 -19.123 1.00 . A A . 76 TYR H 1 1
1 1168 1 1 76 TYR HA H 8.585 -0.027 -17.742 1.00 . A A . 76 TYR HA 1 1
1 1169 1 1 76 TYR HB2 H 6.311 -1.861 -17.605 1.00 . A A . 76 TYR HB2 1 1
1 1170 1 1 76 TYR HB3 H 6.402 -0.232 -18.262 1.00 . A A . 76 TYR HB3 1 1
1 1171 1 1 76 TYR HD1 H 8.165 -0.405 -20.508 1.00 . A A . 76 TYR HD1 1 1
1 1172 1 1 76 TYR HD2 H 5.339 -3.269 -19.127 1.00 . A A . 76 TYR HD2 1 1
1 1173 1 1 76 TYR HE1 H 7.995 -1.323 -22.783 1.00 . A A . 76 TYR HE1 1 1
1 1174 1 1 76 TYR HE2 H 5.161 -4.197 -21.398 1.00 . A A . 76 TYR HE2 1 1
1 1175 1 1 76 TYR HH H 6.943 -4.168 -23.545 1.00 . A A . 76 TYR HH 1 1
1 1176 1 1 76 TYR N N 9.258 -1.801 -18.555 1.00 . A A . 76 TYR N 1 1
1 1177 1 1 76 TYR O O 8.850 -2.655 -16.008 1.00 . A A . 76 TYR O 1 1
1 1178 1 1 76 TYR OH O 6.469 -3.334 -23.501 1.00 . A A . 76 TYR OH 1 1
1 1179 1 1 77 TRP C C 6.487 -1.864 -13.651 1.00 . A A . 77 TRP C 1 1
1 1180 1 1 77 TRP CA C 7.778 -1.127 -13.967 1.00 . A A . 77 TRP CA 1 1
1 1181 1 1 77 TRP CB C 7.884 0.109 -13.074 1.00 . A A . 77 TRP CB 1 1
1 1182 1 1 77 TRP CD1 C 8.958 1.982 -14.440 1.00 . A A . 77 TRP CD1 1 1
1 1183 1 1 77 TRP CD2 C 10.279 1.138 -12.845 1.00 . A A . 77 TRP CD2 1 1
1 1184 1 1 77 TRP CE2 C 10.978 2.164 -13.510 1.00 . A A . 77 TRP CE2 1 1
1 1185 1 1 77 TRP CE3 C 10.914 0.457 -11.802 1.00 . A A . 77 TRP CE3 1 1
1 1186 1 1 77 TRP CG C 8.986 1.045 -13.452 1.00 . A A . 77 TRP CG 1 1
1 1187 1 1 77 TRP CH2 C 12.875 1.839 -12.142 1.00 . A A . 77 TRP CH2 1 1
1 1188 1 1 77 TRP CZ2 C 12.279 2.525 -13.165 1.00 . A A . 77 TRP CZ2 1 1
1 1189 1 1 77 TRP CZ3 C 12.205 0.814 -11.462 1.00 . A A . 77 TRP CZ3 1 1
1 1190 1 1 77 TRP H H 7.421 0.088 -15.658 1.00 . A A . 77 TRP H 1 1
1 1191 1 1 77 TRP HA H 8.614 -1.780 -13.768 1.00 . A A . 77 TRP HA 1 1
1 1192 1 1 77 TRP HB2 H 6.954 0.657 -13.123 1.00 . A A . 77 TRP HB2 1 1
1 1193 1 1 77 TRP HB3 H 8.051 -0.209 -12.054 1.00 . A A . 77 TRP HB3 1 1
1 1194 1 1 77 TRP HD1 H 8.109 2.159 -15.085 1.00 . A A . 77 TRP HD1 1 1
1 1195 1 1 77 TRP HE1 H 10.359 3.402 -15.089 1.00 . A A . 77 TRP HE1 1 1
1 1196 1 1 77 TRP HE3 H 10.412 -0.336 -11.267 1.00 . A A . 77 TRP HE3 1 1
1 1197 1 1 77 TRP HH2 H 13.883 2.084 -11.842 1.00 . A A . 77 TRP HH2 1 1
1 1198 1 1 77 TRP HZ2 H 12.809 3.312 -13.679 1.00 . A A . 77 TRP HZ2 1 1
1 1199 1 1 77 TRP HZ3 H 12.711 0.298 -10.660 1.00 . A A . 77 TRP HZ3 1 1
1 1200 1 1 77 TRP N N 7.815 -0.762 -15.374 1.00 . A A . 77 TRP N 1 1
1 1201 1 1 77 TRP NE1 N 10.144 2.670 -14.473 1.00 . A A . 77 TRP NE1 1 1
1 1202 1 1 77 TRP O O 5.427 -1.534 -14.181 1.00 . A A . 77 TRP O 1 1
1 1203 1 1 78 TRP C C 4.988 -3.266 -10.979 1.00 . A A . 78 TRP C 1 1
1 1204 1 1 78 TRP CA C 5.417 -3.634 -12.391 1.00 . A A . 78 TRP CA 1 1
1 1205 1 1 78 TRP CB C 5.717 -5.128 -12.490 1.00 . A A . 78 TRP CB 1 1
1 1206 1 1 78 TRP CD1 C 6.085 -4.940 -15.000 1.00 . A A . 78 TRP CD1 1 1
1 1207 1 1 78 TRP CD2 C 5.081 -6.838 -14.370 1.00 . A A . 78 TRP CD2 1 1
1 1208 1 1 78 TRP CE2 C 5.217 -6.843 -15.772 1.00 . A A . 78 TRP CE2 1 1
1 1209 1 1 78 TRP CE3 C 4.478 -7.934 -13.747 1.00 . A A . 78 TRP CE3 1 1
1 1210 1 1 78 TRP CG C 5.642 -5.609 -13.900 1.00 . A A . 78 TRP CG 1 1
1 1211 1 1 78 TRP CH2 C 4.186 -8.963 -15.923 1.00 . A A . 78 TRP CH2 1 1
1 1212 1 1 78 TRP CZ2 C 4.771 -7.902 -16.559 1.00 . A A . 78 TRP CZ2 1 1
1 1213 1 1 78 TRP CZ3 C 4.037 -8.985 -14.530 1.00 . A A . 78 TRP CZ3 1 1
1 1214 1 1 78 TRP H H 7.453 -3.066 -12.391 1.00 . A A . 78 TRP H 1 1
1 1215 1 1 78 TRP HA H 4.618 -3.396 -13.081 1.00 . A A . 78 TRP HA 1 1
1 1216 1 1 78 TRP HB2 H 6.711 -5.323 -12.114 1.00 . A A . 78 TRP HB2 1 1
1 1217 1 1 78 TRP HB3 H 4.995 -5.679 -11.906 1.00 . A A . 78 TRP HB3 1 1
1 1218 1 1 78 TRP HD1 H 6.562 -3.972 -14.972 1.00 . A A . 78 TRP HD1 1 1
1 1219 1 1 78 TRP HE1 H 6.048 -5.392 -17.037 1.00 . A A . 78 TRP HE1 1 1
1 1220 1 1 78 TRP HE3 H 4.355 -7.970 -12.675 1.00 . A A . 78 TRP HE3 1 1
1 1221 1 1 78 TRP HH2 H 3.826 -9.805 -16.495 1.00 . A A . 78 TRP HH2 1 1
1 1222 1 1 78 TRP HZ2 H 4.880 -7.900 -17.634 1.00 . A A . 78 TRP HZ2 1 1
1 1223 1 1 78 TRP HZ3 H 3.569 -9.841 -14.066 1.00 . A A . 78 TRP HZ3 1 1
1 1224 1 1 78 TRP N N 6.581 -2.857 -12.782 1.00 . A A . 78 TRP N 1 1
1 1225 1 1 78 TRP NE1 N 5.827 -5.668 -16.128 1.00 . A A . 78 TRP NE1 1 1
1 1226 1 1 78 TRP O O 5.606 -3.690 -10.004 1.00 . A A . 78 TRP O 1 1
1 1227 1 1 79 ILE C C 2.286 -2.912 -9.123 1.00 . A A . 79 ILE C 1 1
1 1228 1 1 79 ILE CA C 3.445 -2.032 -9.574 1.00 . A A . 79 ILE CA 1 1
1 1229 1 1 79 ILE CB C 3.010 -0.539 -9.572 1.00 . A A . 79 ILE CB 1 1
1 1230 1 1 79 ILE CD1 C 4.627 0.028 -11.452 1.00 . A A . 79 ILE CD1 1 1
1 1231 1 1 79 ILE CG1 C 3.213 0.123 -10.938 1.00 . A A . 79 ILE CG1 1 1
1 1232 1 1 79 ILE CG2 C 3.776 0.224 -8.510 1.00 . A A . 79 ILE CG2 1 1
1 1233 1 1 79 ILE H H 3.486 -2.149 -11.682 1.00 . A A . 79 ILE H 1 1
1 1234 1 1 79 ILE HA H 4.256 -2.147 -8.868 1.00 . A A . 79 ILE HA 1 1
1 1235 1 1 79 ILE HB H 1.970 -0.494 -9.319 1.00 . A A . 79 ILE HB 1 1
1 1236 1 1 79 ILE HD11 H 5.262 -0.347 -10.667 1.00 . A A . 79 ILE HD11 1 1
1 1237 1 1 79 ILE HD12 H 4.655 -0.648 -12.296 1.00 . A A . 79 ILE HD12 1 1
1 1238 1 1 79 ILE HD13 H 4.966 1.007 -11.758 1.00 . A A . 79 ILE HD13 1 1
1 1239 1 1 79 ILE HG12 H 2.571 -0.347 -11.660 1.00 . A A . 79 ILE HG12 1 1
1 1240 1 1 79 ILE HG13 H 2.957 1.170 -10.864 1.00 . A A . 79 ILE HG13 1 1
1 1241 1 1 79 ILE HG21 H 3.749 -0.326 -7.582 1.00 . A A . 79 ILE HG21 1 1
1 1242 1 1 79 ILE HG22 H 4.801 0.347 -8.828 1.00 . A A . 79 ILE HG22 1 1
1 1243 1 1 79 ILE HG23 H 3.323 1.195 -8.369 1.00 . A A . 79 ILE HG23 1 1
1 1244 1 1 79 ILE N N 3.935 -2.465 -10.873 1.00 . A A . 79 ILE N 1 1
1 1245 1 1 79 ILE O O 1.180 -2.832 -9.657 1.00 . A A . 79 ILE O 1 1
1 1246 1 1 80 LYS C C 1.388 -4.445 -6.107 1.00 . A A . 80 LYS C 1 1
1 1247 1 1 80 LYS CA C 1.573 -4.677 -7.598 1.00 . A A . 80 LYS CA 1 1
1 1248 1 1 80 LYS CB C 2.008 -6.124 -7.840 1.00 . A A . 80 LYS CB 1 1
1 1249 1 1 80 LYS CD C 2.766 -7.421 -9.857 1.00 . A A . 80 LYS CD 1 1
1 1250 1 1 80 LYS CE C 2.669 -8.913 -9.582 1.00 . A A . 80 LYS CE 1 1
1 1251 1 1 80 LYS CG C 1.621 -6.657 -9.210 1.00 . A A . 80 LYS CG 1 1
1 1252 1 1 80 LYS H H 3.467 -3.770 -7.762 1.00 . A A . 80 LYS H 1 1
1 1253 1 1 80 LYS HA H 0.636 -4.498 -8.104 1.00 . A A . 80 LYS HA 1 1
1 1254 1 1 80 LYS HB2 H 3.083 -6.183 -7.742 1.00 . A A . 80 LYS HB2 1 1
1 1255 1 1 80 LYS HB3 H 1.553 -6.754 -7.089 1.00 . A A . 80 LYS HB3 1 1
1 1256 1 1 80 LYS HD2 H 2.735 -7.259 -10.924 1.00 . A A . 80 LYS HD2 1 1
1 1257 1 1 80 LYS HD3 H 3.701 -7.050 -9.462 1.00 . A A . 80 LYS HD3 1 1
1 1258 1 1 80 LYS HE2 H 1.689 -9.132 -9.185 1.00 . A A . 80 LYS HE2 1 1
1 1259 1 1 80 LYS HE3 H 2.807 -9.446 -10.512 1.00 . A A . 80 LYS HE3 1 1
1 1260 1 1 80 LYS HG2 H 0.777 -7.322 -9.099 1.00 . A A . 80 LYS HG2 1 1
1 1261 1 1 80 LYS HG3 H 1.347 -5.827 -9.844 1.00 . A A . 80 LYS HG3 1 1
1 1262 1 1 80 LYS HZ1 H 4.018 -8.565 -8.025 1.00 . A A . 80 LYS HZ1 1 1
1 1263 1 1 80 LYS HZ2 H 3.301 -10.096 -7.981 1.00 . A A . 80 LYS HZ2 1 1
1 1264 1 1 80 LYS HZ3 H 4.517 -9.764 -9.109 1.00 . A A . 80 LYS HZ3 1 1
1 1265 1 1 80 LYS N N 2.564 -3.759 -8.136 1.00 . A A . 80 LYS N 1 1
1 1266 1 1 80 LYS NZ N 3.698 -9.366 -8.607 1.00 . A A . 80 LYS NZ 1 1
1 1267 1 1 80 LYS O O 2.344 -4.140 -5.396 1.00 . A A . 80 LYS O 1 1
1 1268 1 1 81 ALA C C -1.191 -5.367 -3.739 1.00 . A A . 81 ALA C 1 1
1 1269 1 1 81 ALA CA C -0.133 -4.387 -4.230 1.00 . A A . 81 ALA CA 1 1
1 1270 1 1 81 ALA CB C -0.566 -2.951 -3.993 1.00 . A A . 81 ALA CB 1 1
1 1271 1 1 81 ALA H H -0.569 -4.830 -6.252 1.00 . A A . 81 ALA H 1 1
1 1272 1 1 81 ALA HA H 0.780 -4.555 -3.682 1.00 . A A . 81 ALA HA 1 1
1 1273 1 1 81 ALA HB1 H -0.167 -2.324 -4.778 1.00 . A A . 81 ALA HB1 1 1
1 1274 1 1 81 ALA HB2 H -1.643 -2.896 -3.998 1.00 . A A . 81 ALA HB2 1 1
1 1275 1 1 81 ALA HB3 H -0.191 -2.615 -3.037 1.00 . A A . 81 ALA HB3 1 1
1 1276 1 1 81 ALA N N 0.158 -4.587 -5.639 1.00 . A A . 81 ALA N 1 1
1 1277 1 1 81 ALA O O -1.955 -5.916 -4.533 1.00 . A A . 81 ALA O 1 1
1 1278 1 1 82 ASN C C -3.349 -5.772 -1.180 1.00 . A A . 82 ASN C 1 1
1 1279 1 1 82 ASN CA C -2.195 -6.517 -1.845 1.00 . A A . 82 ASN CA 1 1
1 1280 1 1 82 ASN CB C -1.512 -7.446 -0.834 1.00 . A A . 82 ASN CB 1 1
1 1281 1 1 82 ASN CG C -0.509 -6.723 0.045 1.00 . A A . 82 ASN CG 1 1
1 1282 1 1 82 ASN H H -0.586 -5.130 -1.844 1.00 . A A . 82 ASN H 1 1
1 1283 1 1 82 ASN HA H -2.595 -7.114 -2.644 1.00 . A A . 82 ASN HA 1 1
1 1284 1 1 82 ASN HB2 H -2.264 -7.887 -0.197 1.00 . A A . 82 ASN HB2 1 1
1 1285 1 1 82 ASN HB3 H -0.996 -8.230 -1.368 1.00 . A A . 82 ASN HB3 1 1
1 1286 1 1 82 ASN HD21 H -1.895 -5.407 0.579 1.00 . A A . 82 ASN HD21 1 1
1 1287 1 1 82 ASN HD22 H -0.334 -5.175 1.276 1.00 . A A . 82 ASN HD22 1 1
1 1288 1 1 82 ASN N N -1.227 -5.591 -2.428 1.00 . A A . 82 ASN N 1 1
1 1289 1 1 82 ASN ND2 N -0.958 -5.661 0.699 1.00 . A A . 82 ASN ND2 1 1
1 1290 1 1 82 ASN O O -3.136 -4.832 -0.414 1.00 . A A . 82 ASN O 1 1
1 1291 1 1 82 ASN OD1 O 0.653 -7.117 0.134 1.00 . A A . 82 ASN OD1 1 1
1 1292 1 1 83 GLY C C -6.218 -4.368 -1.667 1.00 . A A . 83 GLY C 1 1
1 1293 1 1 83 GLY CA C -5.744 -5.579 -0.887 1.00 . A A . 83 GLY CA 1 1
1 1294 1 1 83 GLY H H -4.679 -6.966 -2.083 1.00 . A A . 83 GLY H 1 1
1 1295 1 1 83 GLY HA2 H -6.544 -6.304 -0.851 1.00 . A A . 83 GLY HA2 1 1
1 1296 1 1 83 GLY HA3 H -5.506 -5.273 0.121 1.00 . A A . 83 GLY HA3 1 1
1 1297 1 1 83 GLY N N -4.571 -6.207 -1.471 1.00 . A A . 83 GLY N 1 1
1 1298 1 1 83 GLY O O -7.291 -4.392 -2.270 1.00 . A A . 83 GLY O 1 1
1 1299 1 1 84 LYS C C -4.640 -1.053 -2.235 1.00 . A A . 84 LYS C 1 1
1 1300 1 1 84 LYS CA C -5.767 -2.077 -2.351 1.00 . A A . 84 LYS CA 1 1
1 1301 1 1 84 LYS CB C -7.065 -1.493 -1.788 1.00 . A A . 84 LYS CB 1 1
1 1302 1 1 84 LYS CD C -6.708 -1.992 0.648 1.00 . A A . 84 LYS CD 1 1
1 1303 1 1 84 LYS CE C -7.056 -1.496 2.043 1.00 . A A . 84 LYS CE 1 1
1 1304 1 1 84 LYS CG C -6.913 -0.906 -0.395 1.00 . A A . 84 LYS CG 1 1
1 1305 1 1 84 LYS H H -4.582 -3.346 -1.148 1.00 . A A . 84 LYS H 1 1
1 1306 1 1 84 LYS HA H -5.915 -2.319 -3.392 1.00 . A A . 84 LYS HA 1 1
1 1307 1 1 84 LYS HB2 H -7.411 -0.712 -2.449 1.00 . A A . 84 LYS HB2 1 1
1 1308 1 1 84 LYS HB3 H -7.809 -2.274 -1.748 1.00 . A A . 84 LYS HB3 1 1
1 1309 1 1 84 LYS HD2 H -7.342 -2.832 0.409 1.00 . A A . 84 LYS HD2 1 1
1 1310 1 1 84 LYS HD3 H -5.675 -2.303 0.633 1.00 . A A . 84 LYS HD3 1 1
1 1311 1 1 84 LYS HE2 H -8.130 -1.440 2.134 1.00 . A A . 84 LYS HE2 1 1
1 1312 1 1 84 LYS HE3 H -6.671 -2.199 2.767 1.00 . A A . 84 LYS HE3 1 1
1 1313 1 1 84 LYS HG2 H -6.058 -0.247 -0.386 1.00 . A A . 84 LYS HG2 1 1
1 1314 1 1 84 LYS HG3 H -7.803 -0.347 -0.152 1.00 . A A . 84 LYS HG3 1 1
1 1315 1 1 84 LYS HZ1 H -5.508 -0.098 1.939 1.00 . A A . 84 LYS HZ1 1 1
1 1316 1 1 84 LYS HZ2 H -7.053 0.585 1.864 1.00 . A A . 84 LYS HZ2 1 1
1 1317 1 1 84 LYS HZ3 H -6.449 0.023 3.341 1.00 . A A . 84 LYS HZ3 1 1
1 1318 1 1 84 LYS N N -5.421 -3.305 -1.648 1.00 . A A . 84 LYS N 1 1
1 1319 1 1 84 LYS NZ N -6.476 -0.152 2.316 1.00 . A A . 84 LYS NZ 1 1
1 1320 1 1 84 LYS O O -3.875 -1.064 -1.272 1.00 . A A . 84 LYS O 1 1
1 1321 1 1 85 ILE C C -4.162 2.201 -3.591 1.00 . A A . 85 ILE C 1 1
1 1322 1 1 85 ILE CA C -3.525 0.861 -3.236 1.00 . A A . 85 ILE CA 1 1
1 1323 1 1 85 ILE CB C -2.370 0.495 -4.224 1.00 . A A . 85 ILE CB 1 1
1 1324 1 1 85 ILE CD1 C -2.129 1.135 -6.700 1.00 . A A . 85 ILE CD1 1 1
1 1325 1 1 85 ILE CG1 C -2.101 1.607 -5.261 1.00 . A A . 85 ILE CG1 1 1
1 1326 1 1 85 ILE CG2 C -2.673 -0.824 -4.925 1.00 . A A . 85 ILE CG2 1 1
1 1327 1 1 85 ILE H H -5.188 -0.211 -3.961 1.00 . A A . 85 ILE H 1 1
1 1328 1 1 85 ILE HA H -3.110 0.929 -2.239 1.00 . A A . 85 ILE HA 1 1
1 1329 1 1 85 ILE HB H -1.476 0.349 -3.635 1.00 . A A . 85 ILE HB 1 1
1 1330 1 1 85 ILE HD11 H -1.433 0.319 -6.826 1.00 . A A . 85 ILE HD11 1 1
1 1331 1 1 85 ILE HD12 H -3.126 0.797 -6.946 1.00 . A A . 85 ILE HD12 1 1
1 1332 1 1 85 ILE HD13 H -1.852 1.949 -7.353 1.00 . A A . 85 ILE HD13 1 1
1 1333 1 1 85 ILE HG12 H -2.842 2.377 -5.160 1.00 . A A . 85 ILE HG12 1 1
1 1334 1 1 85 ILE HG13 H -1.125 2.029 -5.073 1.00 . A A . 85 ILE HG13 1 1
1 1335 1 1 85 ILE HG21 H -3.008 -1.550 -4.200 1.00 . A A . 85 ILE HG21 1 1
1 1336 1 1 85 ILE HG22 H -3.447 -0.668 -5.662 1.00 . A A . 85 ILE HG22 1 1
1 1337 1 1 85 ILE HG23 H -1.780 -1.186 -5.412 1.00 . A A . 85 ILE HG23 1 1
1 1338 1 1 85 ILE N N -4.549 -0.171 -3.221 1.00 . A A . 85 ILE N 1 1
1 1339 1 1 85 ILE O O -5.238 2.238 -4.186 1.00 . A A . 85 ILE O 1 1
1 1340 1 1 86 GLU C C -2.945 5.641 -3.764 1.00 . A A . 86 GLU C 1 1
1 1341 1 1 86 GLU CA C -4.051 4.617 -3.518 1.00 . A A . 86 GLU CA 1 1
1 1342 1 1 86 GLU CB C -4.962 5.076 -2.382 1.00 . A A . 86 GLU CB 1 1
1 1343 1 1 86 GLU CD C -5.208 5.538 0.089 1.00 . A A . 86 GLU CD 1 1
1 1344 1 1 86 GLU CG C -4.260 5.176 -1.037 1.00 . A A . 86 GLU CG 1 1
1 1345 1 1 86 GLU H H -2.658 3.217 -2.747 1.00 . A A . 86 GLU H 1 1
1 1346 1 1 86 GLU HA H -4.637 4.529 -4.418 1.00 . A A . 86 GLU HA 1 1
1 1347 1 1 86 GLU HB2 H -5.364 6.046 -2.629 1.00 . A A . 86 GLU HB2 1 1
1 1348 1 1 86 GLU HB3 H -5.778 4.371 -2.289 1.00 . A A . 86 GLU HB3 1 1
1 1349 1 1 86 GLU HG2 H -3.806 4.223 -0.811 1.00 . A A . 86 GLU HG2 1 1
1 1350 1 1 86 GLU HG3 H -3.494 5.934 -1.102 1.00 . A A . 86 GLU HG3 1 1
1 1351 1 1 86 GLU N N -3.511 3.297 -3.224 1.00 . A A . 86 GLU N 1 1
1 1352 1 1 86 GLU O O -2.084 5.864 -2.912 1.00 . A A . 86 GLU O 1 1
1 1353 1 1 86 GLU OE1 O -5.836 4.620 0.656 1.00 . A A . 86 GLU OE1 1 1
1 1354 1 1 86 GLU OE2 O -5.323 6.742 0.404 1.00 . A A . 86 GLU OE2 1 1
1 1355 1 1 87 VAL C C -2.484 8.673 -5.028 1.00 . A A . 87 VAL C 1 1
1 1356 1 1 87 VAL CA C -1.995 7.258 -5.330 1.00 . A A . 87 VAL CA 1 1
1 1357 1 1 87 VAL CB C -1.668 7.168 -6.833 1.00 . A A . 87 VAL CB 1 1
1 1358 1 1 87 VAL CG1 C -0.529 8.110 -7.200 1.00 . A A . 87 VAL CG1 1 1
1 1359 1 1 87 VAL CG2 C -1.339 5.737 -7.233 1.00 . A A . 87 VAL CG2 1 1
1 1360 1 1 87 VAL H H -3.695 6.026 -5.575 1.00 . A A . 87 VAL H 1 1
1 1361 1 1 87 VAL HA H -1.089 7.070 -4.772 1.00 . A A . 87 VAL HA 1 1
1 1362 1 1 87 VAL HB H -2.543 7.473 -7.381 1.00 . A A . 87 VAL HB 1 1
1 1363 1 1 87 VAL HG11 H 0.081 8.295 -6.328 1.00 . A A . 87 VAL HG11 1 1
1 1364 1 1 87 VAL HG12 H 0.076 7.663 -7.976 1.00 . A A . 87 VAL HG12 1 1
1 1365 1 1 87 VAL HG13 H -0.937 9.045 -7.558 1.00 . A A . 87 VAL HG13 1 1
1 1366 1 1 87 VAL HG21 H -1.229 5.131 -6.346 1.00 . A A . 87 VAL HG21 1 1
1 1367 1 1 87 VAL HG22 H -2.141 5.344 -7.842 1.00 . A A . 87 VAL HG22 1 1
1 1368 1 1 87 VAL HG23 H -0.417 5.722 -7.797 1.00 . A A . 87 VAL HG23 1 1
1 1369 1 1 87 VAL N N -2.982 6.255 -4.944 1.00 . A A . 87 VAL N 1 1
1 1370 1 1 87 VAL O O -3.635 9.016 -5.296 1.00 . A A . 87 VAL O 1 1
1 1371 1 1 88 ASP C C -1.722 11.746 -5.412 1.00 . A A . 88 ASP C 1 1
1 1372 1 1 88 ASP CA C -1.899 10.876 -4.173 1.00 . A A . 88 ASP CA 1 1
1 1373 1 1 88 ASP CB C -0.996 11.379 -3.044 1.00 . A A . 88 ASP CB 1 1
1 1374 1 1 88 ASP CG C 0.473 11.132 -3.324 1.00 . A A . 88 ASP CG 1 1
1 1375 1 1 88 ASP H H -0.691 9.161 -4.319 1.00 . A A . 88 ASP H 1 1
1 1376 1 1 88 ASP HA H -2.927 10.922 -3.853 1.00 . A A . 88 ASP HA 1 1
1 1377 1 1 88 ASP HB2 H -1.146 12.441 -2.919 1.00 . A A . 88 ASP HB2 1 1
1 1378 1 1 88 ASP HB3 H -1.261 10.873 -2.127 1.00 . A A . 88 ASP HB3 1 1
1 1379 1 1 88 ASP N N -1.589 9.492 -4.492 1.00 . A A . 88 ASP N 1 1
1 1380 1 1 88 ASP O O -0.919 11.431 -6.290 1.00 . A A . 88 ASP O 1 1
1 1381 1 1 88 ASP OD1 O 0.852 11.086 -4.513 1.00 . A A . 88 ASP OD1 1 1
1 1382 1 1 88 ASP OD2 O 1.245 10.983 -2.352 1.00 . A A . 88 ASP OD2 1 1
1 1383 1 1 89 CYS C C -1.723 15.046 -6.185 1.00 . A A . 89 CYS C 1 1
1 1384 1 1 89 CYS CA C -2.379 13.746 -6.614 1.00 . A A . 89 CYS CA 1 1
1 1385 1 1 89 CYS CB C -3.770 14.026 -7.185 1.00 . A A . 89 CYS CB 1 1
1 1386 1 1 89 CYS H H -3.078 13.049 -4.751 1.00 . A A . 89 CYS H 1 1
1 1387 1 1 89 CYS HA H -1.769 13.278 -7.372 1.00 . A A . 89 CYS HA 1 1
1 1388 1 1 89 CYS HB2 H -4.292 13.090 -7.317 1.00 . A A . 89 CYS HB2 1 1
1 1389 1 1 89 CYS HB3 H -4.319 14.645 -6.490 1.00 . A A . 89 CYS HB3 1 1
1 1390 1 1 89 CYS HG H -3.796 15.819 -8.616 1.00 . A A . 89 CYS HG 1 1
1 1391 1 1 89 CYS N N -2.468 12.841 -5.481 1.00 . A A . 89 CYS N 1 1
1 1392 1 1 89 CYS O O -2.357 15.909 -5.586 1.00 . A A . 89 CYS O 1 1
1 1393 1 1 89 CYS SG S -3.755 14.875 -8.782 1.00 . A A . 89 CYS SG 1 1
1 1394 1 1 90 ASP C C 1.812 15.999 -6.225 1.00 . A A . 90 ASP C 1 1
1 1395 1 1 90 ASP CA C 0.337 16.344 -6.149 1.00 . A A . 90 ASP CA 1 1
1 1396 1 1 90 ASP CB C -0.008 16.829 -4.739 1.00 . A A . 90 ASP CB 1 1
1 1397 1 1 90 ASP CG C -0.853 18.088 -4.750 1.00 . A A . 90 ASP CG 1 1
1 1398 1 1 90 ASP H H -0.005 14.436 -6.970 1.00 . A A . 90 ASP H 1 1
1 1399 1 1 90 ASP HA H 0.116 17.123 -6.863 1.00 . A A . 90 ASP HA 1 1
1 1400 1 1 90 ASP HB2 H -0.558 16.054 -4.228 1.00 . A A . 90 ASP HB2 1 1
1 1401 1 1 90 ASP HB3 H 0.905 17.034 -4.200 1.00 . A A . 90 ASP HB3 1 1
1 1402 1 1 90 ASP N N -0.445 15.168 -6.498 1.00 . A A . 90 ASP N 1 1
1 1403 1 1 90 ASP O O 2.634 16.818 -6.630 1.00 . A A . 90 ASP O 1 1
1 1404 1 1 90 ASP OD1 O -1.597 18.295 -5.733 1.00 . A A . 90 ASP OD1 1 1
1 1405 1 1 90 ASP OD2 O -0.770 18.869 -3.779 1.00 . A A . 90 ASP OD2 1 1
1 1406 1 1 91 GLU C C 3.942 14.069 -7.334 1.00 . A A . 91 GLU C 1 1
1 1407 1 1 91 GLU CA C 3.522 14.308 -5.887 1.00 . A A . 91 GLU CA 1 1
1 1408 1 1 91 GLU CB C 3.699 13.031 -5.058 1.00 . A A . 91 GLU CB 1 1
1 1409 1 1 91 GLU CD C 3.844 13.947 -2.707 1.00 . A A . 91 GLU CD 1 1
1 1410 1 1 91 GLU CG C 3.050 13.102 -3.684 1.00 . A A . 91 GLU CG 1 1
1 1411 1 1 91 GLU H H 1.426 14.153 -5.540 1.00 . A A . 91 GLU H 1 1
1 1412 1 1 91 GLU HA H 4.142 15.091 -5.470 1.00 . A A . 91 GLU HA 1 1
1 1413 1 1 91 GLU HB2 H 3.264 12.202 -5.594 1.00 . A A . 91 GLU HB2 1 1
1 1414 1 1 91 GLU HB3 H 4.757 12.844 -4.921 1.00 . A A . 91 GLU HB3 1 1
1 1415 1 1 91 GLU HG2 H 2.064 13.530 -3.786 1.00 . A A . 91 GLU HG2 1 1
1 1416 1 1 91 GLU HG3 H 2.967 12.100 -3.287 1.00 . A A . 91 GLU HG3 1 1
1 1417 1 1 91 GLU N N 2.138 14.769 -5.843 1.00 . A A . 91 GLU N 1 1
1 1418 1 1 91 GLU O O 4.738 14.827 -7.899 1.00 . A A . 91 GLU O 1 1
1 1419 1 1 91 GLU OE1 O 4.194 15.092 -3.061 1.00 . A A . 91 GLU OE1 1 1
1 1420 1 1 91 GLU OE2 O 4.116 13.464 -1.588 1.00 . A A . 91 GLU OE2 1 1
1 1421 1 1 92 ILE C C 3.361 13.907 -10.219 1.00 . A A . 92 ILE C 1 1
1 1422 1 1 92 ILE CA C 3.700 12.720 -9.332 1.00 . A A . 92 ILE CA 1 1
1 1423 1 1 92 ILE CB C 2.964 11.452 -9.848 1.00 . A A . 92 ILE CB 1 1
1 1424 1 1 92 ILE CD1 C 2.228 10.225 -11.980 1.00 . A A . 92 ILE CD1 1 1
1 1425 1 1 92 ILE CG1 C 2.999 11.388 -11.388 1.00 . A A . 92 ILE CG1 1 1
1 1426 1 1 92 ILE CG2 C 1.530 11.395 -9.339 1.00 . A A . 92 ILE CG2 1 1
1 1427 1 1 92 ILE H H 2.750 12.463 -7.457 1.00 . A A . 92 ILE H 1 1
1 1428 1 1 92 ILE HA H 4.765 12.540 -9.393 1.00 . A A . 92 ILE HA 1 1
1 1429 1 1 92 ILE HB H 3.481 10.596 -9.456 1.00 . A A . 92 ILE HB 1 1
1 1430 1 1 92 ILE HD11 H 1.723 9.686 -11.190 1.00 . A A . 92 ILE HD11 1 1
1 1431 1 1 92 ILE HD12 H 1.501 10.605 -12.681 1.00 . A A . 92 ILE HD12 1 1
1 1432 1 1 92 ILE HD13 H 2.910 9.559 -12.496 1.00 . A A . 92 ILE HD13 1 1
1 1433 1 1 92 ILE HG12 H 2.573 12.294 -11.788 1.00 . A A . 92 ILE HG12 1 1
1 1434 1 1 92 ILE HG13 H 4.025 11.308 -11.716 1.00 . A A . 92 ILE HG13 1 1
1 1435 1 1 92 ILE HG21 H 1.353 12.210 -8.655 1.00 . A A . 92 ILE HG21 1 1
1 1436 1 1 92 ILE HG22 H 0.849 11.472 -10.174 1.00 . A A . 92 ILE HG22 1 1
1 1437 1 1 92 ILE HG23 H 1.371 10.454 -8.830 1.00 . A A . 92 ILE HG23 1 1
1 1438 1 1 92 ILE N N 3.388 13.025 -7.944 1.00 . A A . 92 ILE N 1 1
1 1439 1 1 92 ILE O O 4.224 14.440 -10.899 1.00 . A A . 92 ILE O 1 1
1 1440 1 1 93 SER C C 2.597 16.624 -10.935 1.00 . A A . 93 SER C 1 1
1 1441 1 1 93 SER CA C 1.633 15.440 -11.008 1.00 . A A . 93 SER CA 1 1
1 1442 1 1 93 SER CB C 0.236 15.869 -10.554 1.00 . A A . 93 SER CB 1 1
1 1443 1 1 93 SER H H 1.453 13.845 -9.632 1.00 . A A . 93 SER H 1 1
1 1444 1 1 93 SER HA H 1.576 15.106 -12.033 1.00 . A A . 93 SER HA 1 1
1 1445 1 1 93 SER HB2 H -0.497 15.197 -10.974 1.00 . A A . 93 SER HB2 1 1
1 1446 1 1 93 SER HB3 H 0.184 15.830 -9.475 1.00 . A A . 93 SER HB3 1 1
1 1447 1 1 93 SER HG H -1.010 17.292 -11.066 1.00 . A A . 93 SER HG 1 1
1 1448 1 1 93 SER N N 2.095 14.314 -10.201 1.00 . A A . 93 SER N 1 1
1 1449 1 1 93 SER O O 2.782 17.340 -11.917 1.00 . A A . 93 SER O 1 1
1 1450 1 1 93 SER OG O -0.060 17.189 -10.978 1.00 . A A . 93 SER OG 1 1
1 1451 1 1 94 GLU C C 5.329 17.780 -10.563 1.00 . A A . 94 GLU C 1 1
1 1452 1 1 94 GLU CA C 4.158 17.924 -9.601 1.00 . A A . 94 GLU CA 1 1
1 1453 1 1 94 GLU CB C 4.675 17.972 -8.160 1.00 . A A . 94 GLU CB 1 1
1 1454 1 1 94 GLU CD C 4.732 20.331 -7.258 1.00 . A A . 94 GLU CD 1 1
1 1455 1 1 94 GLU CG C 3.983 19.013 -7.297 1.00 . A A . 94 GLU CG 1 1
1 1456 1 1 94 GLU H H 3.038 16.220 -9.024 1.00 . A A . 94 GLU H 1 1
1 1457 1 1 94 GLU HA H 3.639 18.843 -9.820 1.00 . A A . 94 GLU HA 1 1
1 1458 1 1 94 GLU HB2 H 4.529 17.004 -7.706 1.00 . A A . 94 GLU HB2 1 1
1 1459 1 1 94 GLU HB3 H 5.731 18.195 -8.176 1.00 . A A . 94 GLU HB3 1 1
1 1460 1 1 94 GLU HG2 H 2.994 19.191 -7.692 1.00 . A A . 94 GLU HG2 1 1
1 1461 1 1 94 GLU HG3 H 3.904 18.630 -6.290 1.00 . A A . 94 GLU HG3 1 1
1 1462 1 1 94 GLU N N 3.215 16.824 -9.774 1.00 . A A . 94 GLU N 1 1
1 1463 1 1 94 GLU O O 5.713 18.732 -11.242 1.00 . A A . 94 GLU O 1 1
1 1464 1 1 94 GLU OE1 O 5.739 20.420 -6.524 1.00 . A A . 94 GLU OE1 1 1
1 1465 1 1 94 GLU OE2 O 4.312 21.273 -7.962 1.00 . A A . 94 GLU OE2 1 1
1 1466 1 1 95 LEU C C 6.579 15.801 -12.849 1.00 . A A . 95 LEU C 1 1
1 1467 1 1 95 LEU CA C 7.029 16.299 -11.476 1.00 . A A . 95 LEU CA 1 1
1 1468 1 1 95 LEU CB C 7.920 15.250 -10.817 1.00 . A A . 95 LEU CB 1 1
1 1469 1 1 95 LEU CD1 C 9.469 14.551 -12.660 1.00 . A A . 95 LEU CD1 1 1
1 1470 1 1 95 LEU CD2 C 9.952 16.625 -11.345 1.00 . A A . 95 LEU CD2 1 1
1 1471 1 1 95 LEU CG C 9.373 15.219 -11.298 1.00 . A A . 95 LEU CG 1 1
1 1472 1 1 95 LEU H H 5.542 15.870 -10.035 1.00 . A A . 95 LEU H 1 1
1 1473 1 1 95 LEU HA H 7.588 17.213 -11.601 1.00 . A A . 95 LEU HA 1 1
1 1474 1 1 95 LEU HB2 H 7.917 15.429 -9.752 1.00 . A A . 95 LEU HB2 1 1
1 1475 1 1 95 LEU HB3 H 7.482 14.281 -11.002 1.00 . A A . 95 LEU HB3 1 1
1 1476 1 1 95 LEU HD11 H 8.604 13.924 -12.816 1.00 . A A . 95 LEU HD11 1 1
1 1477 1 1 95 LEU HD12 H 9.509 15.307 -13.431 1.00 . A A . 95 LEU HD12 1 1
1 1478 1 1 95 LEU HD13 H 10.364 13.947 -12.703 1.00 . A A . 95 LEU HD13 1 1
1 1479 1 1 95 LEU HD21 H 9.363 17.278 -10.717 1.00 . A A . 95 LEU HD21 1 1
1 1480 1 1 95 LEU HD22 H 10.972 16.609 -10.991 1.00 . A A . 95 LEU HD22 1 1
1 1481 1 1 95 LEU HD23 H 9.930 16.990 -12.361 1.00 . A A . 95 LEU HD23 1 1
1 1482 1 1 95 LEU HG H 9.962 14.639 -10.602 1.00 . A A . 95 LEU HG 1 1
1 1483 1 1 95 LEU N N 5.894 16.582 -10.606 1.00 . A A . 95 LEU N 1 1
1 1484 1 1 95 LEU O O 7.353 15.805 -13.806 1.00 . A A . 95 LEU O 1 1
1 1485 1 1 96 LEU C C 3.963 15.946 -14.893 1.00 . A A . 96 LEU C 1 1
1 1486 1 1 96 LEU CA C 4.772 14.868 -14.183 1.00 . A A . 96 LEU CA 1 1
1 1487 1 1 96 LEU CB C 3.900 13.635 -13.910 1.00 . A A . 96 LEU CB 1 1
1 1488 1 1 96 LEU CD1 C 4.098 12.301 -16.018 1.00 . A A . 96 LEU CD1 1 1
1 1489 1 1 96 LEU CD2 C 5.911 12.176 -14.282 1.00 . A A . 96 LEU CD2 1 1
1 1490 1 1 96 LEU CG C 4.412 12.335 -14.529 1.00 . A A . 96 LEU CG 1 1
1 1491 1 1 96 LEU H H 4.763 15.399 -12.142 1.00 . A A . 96 LEU H 1 1
1 1492 1 1 96 LEU HA H 5.596 14.581 -14.818 1.00 . A A . 96 LEU HA 1 1
1 1493 1 1 96 LEU HB2 H 3.829 13.494 -12.841 1.00 . A A . 96 LEU HB2 1 1
1 1494 1 1 96 LEU HB3 H 2.910 13.822 -14.295 1.00 . A A . 96 LEU HB3 1 1
1 1495 1 1 96 LEU HD11 H 3.744 13.270 -16.335 1.00 . A A . 96 LEU HD11 1 1
1 1496 1 1 96 LEU HD12 H 4.991 12.046 -16.570 1.00 . A A . 96 LEU HD12 1 1
1 1497 1 1 96 LEU HD13 H 3.335 11.560 -16.206 1.00 . A A . 96 LEU HD13 1 1
1 1498 1 1 96 LEU HD21 H 6.234 12.895 -13.543 1.00 . A A . 96 LEU HD21 1 1
1 1499 1 1 96 LEU HD22 H 6.115 11.177 -13.922 1.00 . A A . 96 LEU HD22 1 1
1 1500 1 1 96 LEU HD23 H 6.448 12.343 -15.204 1.00 . A A . 96 LEU HD23 1 1
1 1501 1 1 96 LEU HG H 3.907 11.500 -14.064 1.00 . A A . 96 LEU HG 1 1
1 1502 1 1 96 LEU N N 5.328 15.373 -12.936 1.00 . A A . 96 LEU N 1 1
1 1503 1 1 96 LEU O O 3.259 15.673 -15.865 1.00 . A A . 96 LEU O 1 1
1 1504 1 1 97 GLY C C 2.499 19.017 -13.976 1.00 . A A . 97 GLY C 1 1
1 1505 1 1 97 GLY CA C 3.346 18.281 -14.991 1.00 . A A . 97 GLY CA 1 1
1 1506 1 1 97 GLY H H 4.645 17.329 -13.619 1.00 . A A . 97 GLY H 1 1
1 1507 1 1 97 GLY HA2 H 4.056 18.972 -15.422 1.00 . A A . 97 GLY HA2 1 1
1 1508 1 1 97 GLY HA3 H 2.705 17.903 -15.773 1.00 . A A . 97 GLY HA3 1 1
1 1509 1 1 97 GLY N N 4.070 17.175 -14.398 1.00 . A A . 97 GLY N 1 1
1 1510 1 1 97 GLY O O 1.273 18.917 -14.001 1.00 . A A . 97 GLY O 1 1
1 1511 1 1 98 ARG C C 1.108 20.992 -12.470 1.00 . A A . 98 ARG C 1 1
1 1512 1 1 98 ARG CA C 2.484 20.505 -12.022 1.00 . A A . 98 ARG CA 1 1
1 1513 1 1 98 ARG CB C 3.348 21.694 -11.592 1.00 . A A . 98 ARG CB 1 1
1 1514 1 1 98 ARG CD C 3.859 22.463 -13.929 1.00 . A A . 98 ARG CD 1 1
1 1515 1 1 98 ARG CG C 3.312 22.860 -12.567 1.00 . A A . 98 ARG CG 1 1
1 1516 1 1 98 ARG CZ C 4.308 23.505 -16.118 1.00 . A A . 98 ARG CZ 1 1
1 1517 1 1 98 ARG H H 4.138 19.766 -13.108 1.00 . A A . 98 ARG H 1 1
1 1518 1 1 98 ARG HA H 2.357 19.848 -11.177 1.00 . A A . 98 ARG HA 1 1
1 1519 1 1 98 ARG HB2 H 3.002 22.046 -10.632 1.00 . A A . 98 ARG HB2 1 1
1 1520 1 1 98 ARG HB3 H 4.371 21.364 -11.496 1.00 . A A . 98 ARG HB3 1 1
1 1521 1 1 98 ARG HD2 H 4.854 22.063 -13.801 1.00 . A A . 98 ARG HD2 1 1
1 1522 1 1 98 ARG HD3 H 3.219 21.704 -14.352 1.00 . A A . 98 ARG HD3 1 1
1 1523 1 1 98 ARG HE H 3.658 24.476 -14.500 1.00 . A A . 98 ARG HE 1 1
1 1524 1 1 98 ARG HG2 H 2.290 23.184 -12.682 1.00 . A A . 98 ARG HG2 1 1
1 1525 1 1 98 ARG HG3 H 3.908 23.667 -12.169 1.00 . A A . 98 ARG HG3 1 1
1 1526 1 1 98 ARG HH11 H 4.656 21.513 -16.049 1.00 . A A . 98 ARG HH11 1 1
1 1527 1 1 98 ARG HH12 H 4.962 22.268 -17.578 1.00 . A A . 98 ARG HH12 1 1
1 1528 1 1 98 ARG HH21 H 4.059 25.472 -16.510 1.00 . A A . 98 ARG HH21 1 1
1 1529 1 1 98 ARG HH22 H 4.623 24.515 -17.840 1.00 . A A . 98 ARG HH22 1 1
1 1530 1 1 98 ARG N N 3.161 19.745 -13.073 1.00 . A A . 98 ARG N 1 1
1 1531 1 1 98 ARG NE N 3.921 23.599 -14.847 1.00 . A A . 98 ARG NE 1 1
1 1532 1 1 98 ARG NH1 N 4.672 22.333 -16.623 1.00 . A A . 98 ARG NH1 1 1
1 1533 1 1 98 ARG NH2 N 4.332 24.586 -16.885 1.00 . A A . 98 ARG NH2 1 1
1 1534 1 1 98 ARG O O 0.889 21.289 -13.644 1.00 . A A . 98 ARG O 1 1
1 1535 1 1 99 GLN C C -1.889 20.516 -12.717 1.00 . A A . 99 GLN C 1 1
1 1536 1 1 99 GLN CA C -1.173 21.502 -11.800 1.00 . A A . 99 GLN CA 1 1
1 1537 1 1 99 GLN CB C -1.158 22.887 -12.433 1.00 . A A . 99 GLN CB 1 1
1 1538 1 1 99 GLN CD C -2.061 25.243 -12.335 1.00 . A A . 99 GLN CD 1 1
1 1539 1 1 99 GLN CG C -1.872 23.930 -11.599 1.00 . A A . 99 GLN CG 1 1
1 1540 1 1 99 GLN H H 0.432 20.811 -10.610 1.00 . A A . 99 GLN H 1 1
1 1541 1 1 99 GLN HA H -1.703 21.550 -10.861 1.00 . A A . 99 GLN HA 1 1
1 1542 1 1 99 GLN HB2 H -0.131 23.195 -12.562 1.00 . A A . 99 GLN HB2 1 1
1 1543 1 1 99 GLN HB3 H -1.636 22.836 -13.399 1.00 . A A . 99 GLN HB3 1 1
1 1544 1 1 99 GLN HE21 H -0.877 26.171 -11.036 1.00 . A A . 99 GLN HE21 1 1
1 1545 1 1 99 GLN HE22 H -1.529 27.158 -12.294 1.00 . A A . 99 GLN HE22 1 1
1 1546 1 1 99 GLN HG2 H -2.842 23.545 -11.324 1.00 . A A . 99 GLN HG2 1 1
1 1547 1 1 99 GLN HG3 H -1.292 24.113 -10.706 1.00 . A A . 99 GLN HG3 1 1
1 1548 1 1 99 GLN N N 0.189 21.063 -11.521 1.00 . A A . 99 GLN N 1 1
1 1549 1 1 99 GLN NE2 N -1.425 26.297 -11.838 1.00 . A A . 99 GLN NE2 1 1
1 1550 1 1 99 GLN O O -2.905 20.841 -13.331 1.00 . A A . 99 GLN O 1 1
1 1551 1 1 99 GLN OE1 O -2.769 25.307 -13.340 1.00 . A A . 99 GLN OE1 1 1
1 1552 1 1 100 PHE C C -3.256 17.790 -13.078 1.00 . A A . 100 PHE C 1 1
1 1553 1 1 100 PHE CA C -1.914 18.261 -13.632 1.00 . A A . 100 PHE CA 1 1
1 1554 1 1 100 PHE CB C -0.943 17.080 -13.728 1.00 . A A . 100 PHE CB 1 1
1 1555 1 1 100 PHE CD1 C -0.231 17.697 -16.055 1.00 . A A . 100 PHE CD1 1 1
1 1556 1 1 100 PHE CD2 C -0.580 15.392 -15.549 1.00 . A A . 100 PHE CD2 1 1
1 1557 1 1 100 PHE CE1 C 0.106 17.364 -17.353 1.00 . A A . 100 PHE CE1 1 1
1 1558 1 1 100 PHE CE2 C -0.244 15.053 -16.845 1.00 . A A . 100 PHE CE2 1 1
1 1559 1 1 100 PHE CG C -0.577 16.716 -15.139 1.00 . A A . 100 PHE CG 1 1
1 1560 1 1 100 PHE CZ C 0.099 16.040 -17.749 1.00 . A A . 100 PHE CZ 1 1
1 1561 1 1 100 PHE H H -0.539 19.131 -12.280 1.00 . A A . 100 PHE H 1 1
1 1562 1 1 100 PHE HA H -2.069 18.668 -14.620 1.00 . A A . 100 PHE HA 1 1
1 1563 1 1 100 PHE HB2 H -0.032 17.328 -13.204 1.00 . A A . 100 PHE HB2 1 1
1 1564 1 1 100 PHE HB3 H -1.392 16.213 -13.267 1.00 . A A . 100 PHE HB3 1 1
1 1565 1 1 100 PHE HD1 H -0.225 18.731 -15.745 1.00 . A A . 100 PHE HD1 1 1
1 1566 1 1 100 PHE HD2 H -0.848 14.619 -14.844 1.00 . A A . 100 PHE HD2 1 1
1 1567 1 1 100 PHE HE1 H 0.374 18.137 -18.057 1.00 . A A . 100 PHE HE1 1 1
1 1568 1 1 100 PHE HE2 H -0.250 14.018 -17.153 1.00 . A A . 100 PHE HE2 1 1
1 1569 1 1 100 PHE HZ H 0.363 15.778 -18.763 1.00 . A A . 100 PHE HZ 1 1
1 1570 1 1 100 PHE N N -1.346 19.314 -12.797 1.00 . A A . 100 PHE N 1 1
1 1571 1 1 100 PHE O O -3.856 18.451 -12.231 1.00 . A A . 100 PHE O 1 1
1 1572 1 1 101 ASN C C -4.767 14.911 -12.167 1.00 . A A . 101 ASN C 1 1
1 1573 1 1 101 ASN CA C -4.992 16.083 -13.119 1.00 . A A . 101 ASN CA 1 1
1 1574 1 1 101 ASN CB C -5.822 15.627 -14.321 1.00 . A A . 101 ASN CB 1 1
1 1575 1 1 101 ASN CG C -5.858 16.666 -15.426 1.00 . A A . 101 ASN CG 1 1
1 1576 1 1 101 ASN H H -3.198 16.161 -14.238 1.00 . A A . 101 ASN H 1 1
1 1577 1 1 101 ASN HA H -5.530 16.858 -12.595 1.00 . A A . 101 ASN HA 1 1
1 1578 1 1 101 ASN HB2 H -5.397 14.719 -14.721 1.00 . A A . 101 ASN HB2 1 1
1 1579 1 1 101 ASN HB3 H -6.835 15.435 -13.999 1.00 . A A . 101 ASN HB3 1 1
1 1580 1 1 101 ASN HD21 H -7.766 17.058 -15.029 1.00 . A A . 101 ASN HD21 1 1
1 1581 1 1 101 ASN HD22 H -7.064 17.972 -16.316 1.00 . A A . 101 ASN HD22 1 1
1 1582 1 1 101 ASN N N -3.722 16.643 -13.564 1.00 . A A . 101 ASN N 1 1
1 1583 1 1 101 ASN ND2 N -7.013 17.296 -15.608 1.00 . A A . 101 ASN ND2 1 1
1 1584 1 1 101 ASN O O -3.653 14.688 -11.692 1.00 . A A . 101 ASN O 1 1
1 1585 1 1 101 ASN OD1 O -4.859 16.899 -16.107 1.00 . A A . 101 ASN OD1 1 1
1 1586 1 1 102 VAL C C -6.002 11.719 -11.765 1.00 . A A . 102 VAL C 1 1
1 1587 1 1 102 VAL CA C -5.762 13.016 -10.998 1.00 . A A . 102 VAL CA 1 1
1 1588 1 1 102 VAL CB C -6.783 13.138 -9.832 1.00 . A A . 102 VAL CB 1 1
1 1589 1 1 102 VAL CG1 C -8.020 13.908 -10.274 1.00 . A A . 102 VAL CG1 1 1
1 1590 1 1 102 VAL CG2 C -7.180 11.768 -9.293 1.00 . A A . 102 VAL CG2 1 1
1 1591 1 1 102 VAL H H -6.693 14.398 -12.305 1.00 . A A . 102 VAL H 1 1
1 1592 1 1 102 VAL HA H -4.766 12.983 -10.580 1.00 . A A . 102 VAL HA 1 1
1 1593 1 1 102 VAL HB H -6.316 13.695 -9.025 1.00 . A A . 102 VAL HB 1 1
1 1594 1 1 102 VAL HG11 H -7.726 14.876 -10.652 1.00 . A A . 102 VAL HG11 1 1
1 1595 1 1 102 VAL HG12 H -8.527 13.357 -11.053 1.00 . A A . 102 VAL HG12 1 1
1 1596 1 1 102 VAL HG13 H -8.684 14.037 -9.433 1.00 . A A . 102 VAL HG13 1 1
1 1597 1 1 102 VAL HG21 H -6.477 11.025 -9.635 1.00 . A A . 102 VAL HG21 1 1
1 1598 1 1 102 VAL HG22 H -7.179 11.793 -8.216 1.00 . A A . 102 VAL HG22 1 1
1 1599 1 1 102 VAL HG23 H -8.167 11.515 -9.648 1.00 . A A . 102 VAL HG23 1 1
1 1600 1 1 102 VAL N N -5.834 14.167 -11.894 1.00 . A A . 102 VAL N 1 1
1 1601 1 1 102 VAL O O -5.296 10.731 -11.562 1.00 . A A . 102 VAL O 1 1
1 1602 1 1 103 TYR C C -6.249 10.265 -14.485 1.00 . A A . 103 TYR C 1 1
1 1603 1 1 103 TYR CA C -7.317 10.536 -13.424 1.00 . A A . 103 TYR CA 1 1
1 1604 1 1 103 TYR CB C -8.693 10.679 -14.077 1.00 . A A . 103 TYR CB 1 1
1 1605 1 1 103 TYR CD1 C -9.603 8.762 -12.686 1.00 . A A . 103 TYR CD1 1 1
1 1606 1 1 103 TYR CD2 C -10.431 9.046 -14.906 1.00 . A A . 103 TYR CD2 1 1
1 1607 1 1 103 TYR CE1 C -10.423 7.665 -12.516 1.00 . A A . 103 TYR CE1 1 1
1 1608 1 1 103 TYR CE2 C -11.255 7.950 -14.741 1.00 . A A . 103 TYR CE2 1 1
1 1609 1 1 103 TYR CG C -9.591 9.473 -13.885 1.00 . A A . 103 TYR CG 1 1
1 1610 1 1 103 TYR CZ C -11.248 7.262 -13.546 1.00 . A A . 103 TYR CZ 1 1
1 1611 1 1 103 TYR H H -7.530 12.536 -12.762 1.00 . A A . 103 TYR H 1 1
1 1612 1 1 103 TYR HA H -7.339 9.697 -12.746 1.00 . A A . 103 TYR HA 1 1
1 1613 1 1 103 TYR HB2 H -9.196 11.535 -13.652 1.00 . A A . 103 TYR HB2 1 1
1 1614 1 1 103 TYR HB3 H -8.566 10.834 -15.138 1.00 . A A . 103 TYR HB3 1 1
1 1615 1 1 103 TYR HD1 H -8.956 9.076 -11.878 1.00 . A A . 103 TYR HD1 1 1
1 1616 1 1 103 TYR HD2 H -10.435 9.585 -15.841 1.00 . A A . 103 TYR HD2 1 1
1 1617 1 1 103 TYR HE1 H -10.418 7.127 -11.580 1.00 . A A . 103 TYR HE1 1 1
1 1618 1 1 103 TYR HE2 H -11.900 7.634 -15.547 1.00 . A A . 103 TYR HE2 1 1
1 1619 1 1 103 TYR HH H -12.910 6.332 -13.810 1.00 . A A . 103 TYR HH 1 1
1 1620 1 1 103 TYR N N -6.998 11.722 -12.641 1.00 . A A . 103 TYR N 1 1
1 1621 1 1 103 TYR O O -6.322 9.266 -15.201 1.00 . A A . 103 TYR O 1 1
1 1622 1 1 103 TYR OH O -12.068 6.169 -13.379 1.00 . A A . 103 TYR OH 1 1
1 1623 1 1 104 ASP C C -3.631 9.550 -15.489 1.00 . A A . 104 ASP C 1 1
1 1624 1 1 104 ASP CA C -4.167 10.976 -15.542 1.00 . A A . 104 ASP CA 1 1
1 1625 1 1 104 ASP CB C -3.039 11.971 -15.261 1.00 . A A . 104 ASP CB 1 1
1 1626 1 1 104 ASP CG C -3.234 13.286 -15.992 1.00 . A A . 104 ASP CG 1 1
1 1627 1 1 104 ASP H H -5.231 11.920 -13.978 1.00 . A A . 104 ASP H 1 1
1 1628 1 1 104 ASP HA H -4.568 11.164 -16.528 1.00 . A A . 104 ASP HA 1 1
1 1629 1 1 104 ASP HB2 H -3.000 12.172 -14.202 1.00 . A A . 104 ASP HB2 1 1
1 1630 1 1 104 ASP HB3 H -2.101 11.540 -15.577 1.00 . A A . 104 ASP HB3 1 1
1 1631 1 1 104 ASP N N -5.248 11.146 -14.576 1.00 . A A . 104 ASP N 1 1
1 1632 1 1 104 ASP O O -3.356 8.939 -16.523 1.00 . A A . 104 ASP O 1 1
1 1633 1 1 104 ASP OD1 O -3.406 13.260 -17.228 1.00 . A A . 104 ASP OD1 1 1
1 1634 1 1 104 ASP OD2 O -3.213 14.343 -15.326 1.00 . A A . 104 ASP OD2 1 1
1 1635 1 1 105 PHE C C -4.179 6.669 -14.259 1.00 . A A . 105 PHE C 1 1
1 1636 1 1 105 PHE CA C -3.022 7.654 -14.090 1.00 . A A . 105 PHE CA 1 1
1 1637 1 1 105 PHE CB C -2.358 7.505 -12.707 1.00 . A A . 105 PHE CB 1 1
1 1638 1 1 105 PHE CD1 C -3.892 5.978 -11.427 1.00 . A A . 105 PHE CD1 1 1
1 1639 1 1 105 PHE CD2 C -1.687 5.205 -11.919 1.00 . A A . 105 PHE CD2 1 1
1 1640 1 1 105 PHE CE1 C -4.167 4.789 -10.782 1.00 . A A . 105 PHE CE1 1 1
1 1641 1 1 105 PHE CE2 C -1.960 4.014 -11.273 1.00 . A A . 105 PHE CE2 1 1
1 1642 1 1 105 PHE CG C -2.650 6.202 -12.004 1.00 . A A . 105 PHE CG 1 1
1 1643 1 1 105 PHE CZ C -3.201 3.805 -10.705 1.00 . A A . 105 PHE CZ 1 1
1 1644 1 1 105 PHE H H -3.753 9.555 -13.488 1.00 . A A . 105 PHE H 1 1
1 1645 1 1 105 PHE HA H -2.286 7.458 -14.857 1.00 . A A . 105 PHE HA 1 1
1 1646 1 1 105 PHE HB2 H -1.288 7.580 -12.824 1.00 . A A . 105 PHE HB2 1 1
1 1647 1 1 105 PHE HB3 H -2.698 8.309 -12.070 1.00 . A A . 105 PHE HB3 1 1
1 1648 1 1 105 PHE HD1 H -4.649 6.745 -11.487 1.00 . A A . 105 PHE HD1 1 1
1 1649 1 1 105 PHE HD2 H -0.714 5.363 -12.359 1.00 . A A . 105 PHE HD2 1 1
1 1650 1 1 105 PHE HE1 H -5.138 4.628 -10.337 1.00 . A A . 105 PHE HE1 1 1
1 1651 1 1 105 PHE HE2 H -1.202 3.247 -11.213 1.00 . A A . 105 PHE HE2 1 1
1 1652 1 1 105 PHE HZ H -3.415 2.874 -10.201 1.00 . A A . 105 PHE HZ 1 1
1 1653 1 1 105 PHE N N -3.504 9.019 -14.276 1.00 . A A . 105 PHE N 1 1
1 1654 1 1 105 PHE O O -5.320 6.980 -13.918 1.00 . A A . 105 PHE O 1 1
1 1655 1 1 106 LEU C C -5.940 4.932 -16.042 1.00 . A A . 106 LEU C 1 1
1 1656 1 1 106 LEU CA C -4.902 4.466 -15.017 1.00 . A A . 106 LEU CA 1 1
1 1657 1 1 106 LEU CB C -5.589 4.105 -13.691 1.00 . A A . 106 LEU CB 1 1
1 1658 1 1 106 LEU CD1 C -6.690 2.054 -12.725 1.00 . A A . 106 LEU CD1 1 1
1 1659 1 1 106 LEU CD2 C -8.098 3.873 -13.720 1.00 . A A . 106 LEU CD2 1 1
1 1660 1 1 106 LEU CG C -6.769 3.128 -13.804 1.00 . A A . 106 LEU CG 1 1
1 1661 1 1 106 LEU H H -2.955 5.302 -15.054 1.00 . A A . 106 LEU H 1 1
1 1662 1 1 106 LEU HA H -4.408 3.587 -15.403 1.00 . A A . 106 LEU HA 1 1
1 1663 1 1 106 LEU HB2 H -4.847 3.669 -13.039 1.00 . A A . 106 LEU HB2 1 1
1 1664 1 1 106 LEU HB3 H -5.946 5.016 -13.237 1.00 . A A . 106 LEU HB3 1 1
1 1665 1 1 106 LEU HD11 H -5.905 2.301 -12.024 1.00 . A A . 106 LEU HD11 1 1
1 1666 1 1 106 LEU HD12 H -7.633 1.997 -12.202 1.00 . A A . 106 LEU HD12 1 1
1 1667 1 1 106 LEU HD13 H -6.475 1.100 -13.183 1.00 . A A . 106 LEU HD13 1 1
1 1668 1 1 106 LEU HD21 H -7.927 4.885 -13.386 1.00 . A A . 106 LEU HD21 1 1
1 1669 1 1 106 LEU HD22 H -8.563 3.889 -14.695 1.00 . A A . 106 LEU HD22 1 1
1 1670 1 1 106 LEU HD23 H -8.750 3.369 -13.022 1.00 . A A . 106 LEU HD23 1 1
1 1671 1 1 106 LEU HG H -6.725 2.635 -14.764 1.00 . A A . 106 LEU HG 1 1
1 1672 1 1 106 LEU N N -3.882 5.489 -14.796 1.00 . A A . 106 LEU N 1 1
1 1673 1 1 106 LEU O O -7.008 4.337 -16.173 1.00 . A A . 106 LEU O 1 1
1 1674 1 1 107 VAL C C -6.560 5.624 -19.018 1.00 . A A . 107 VAL C 1 1
1 1675 1 1 107 VAL CA C -6.526 6.523 -17.785 1.00 . A A . 107 VAL CA 1 1
1 1676 1 1 107 VAL CB C -6.128 7.951 -18.207 1.00 . A A . 107 VAL CB 1 1
1 1677 1 1 107 VAL CG1 C -4.753 7.957 -18.861 1.00 . A A . 107 VAL CG1 1 1
1 1678 1 1 107 VAL CG2 C -7.173 8.546 -19.138 1.00 . A A . 107 VAL CG2 1 1
1 1679 1 1 107 VAL H H -4.751 6.430 -16.639 1.00 . A A . 107 VAL H 1 1
1 1680 1 1 107 VAL HA H -7.516 6.562 -17.354 1.00 . A A . 107 VAL HA 1 1
1 1681 1 1 107 VAL HB H -6.079 8.564 -17.319 1.00 . A A . 107 VAL HB 1 1
1 1682 1 1 107 VAL HG11 H -4.049 7.444 -18.223 1.00 . A A . 107 VAL HG11 1 1
1 1683 1 1 107 VAL HG12 H -4.807 7.455 -19.816 1.00 . A A . 107 VAL HG12 1 1
1 1684 1 1 107 VAL HG13 H -4.429 8.978 -19.007 1.00 . A A . 107 VAL HG13 1 1
1 1685 1 1 107 VAL HG21 H -7.716 7.750 -19.625 1.00 . A A . 107 VAL HG21 1 1
1 1686 1 1 107 VAL HG22 H -7.860 9.153 -18.566 1.00 . A A . 107 VAL HG22 1 1
1 1687 1 1 107 VAL HG23 H -6.687 9.158 -19.883 1.00 . A A . 107 VAL HG23 1 1
1 1688 1 1 107 VAL N N -5.618 5.994 -16.776 1.00 . A A . 107 VAL N 1 1
1 1689 1 1 107 VAL O O -7.630 5.321 -19.549 1.00 . A A . 107 VAL O 1 1
1 1690 1 1 108 ASP C C -3.812 4.025 -20.946 1.00 . A A . 108 ASP C 1 1
1 1691 1 1 108 ASP CA C -5.275 4.329 -20.634 1.00 . A A . 108 ASP CA 1 1
1 1692 1 1 108 ASP CB C -5.946 4.980 -21.847 1.00 . A A . 108 ASP CB 1 1
1 1693 1 1 108 ASP CG C -5.526 6.425 -22.035 1.00 . A A . 108 ASP CG 1 1
1 1694 1 1 108 ASP H H -4.567 5.472 -18.999 1.00 . A A . 108 ASP H 1 1
1 1695 1 1 108 ASP HA H -5.781 3.404 -20.407 1.00 . A A . 108 ASP HA 1 1
1 1696 1 1 108 ASP HB2 H -5.679 4.429 -22.737 1.00 . A A . 108 ASP HB2 1 1
1 1697 1 1 108 ASP HB3 H -7.018 4.950 -21.717 1.00 . A A . 108 ASP HB3 1 1
1 1698 1 1 108 ASP N N -5.383 5.198 -19.466 1.00 . A A . 108 ASP N 1 1
1 1699 1 1 108 ASP O O -3.344 4.247 -22.064 1.00 . A A . 108 ASP O 1 1
1 1700 1 1 108 ASP OD1 O -4.313 6.675 -22.199 1.00 . A A . 108 ASP OD1 1 1
1 1701 1 1 108 ASP OD2 O -6.410 7.307 -22.016 1.00 . A A . 108 ASP OD2 1 1
1 1702 1 1 109 VAL C C -1.504 1.695 -20.394 1.00 . A A . 109 VAL C 1 1
1 1703 1 1 109 VAL CA C -1.683 3.184 -20.113 1.00 . A A . 109 VAL CA 1 1
1 1704 1 1 109 VAL CB C -0.850 3.576 -18.869 1.00 . A A . 109 VAL CB 1 1
1 1705 1 1 109 VAL CG1 C 0.500 4.143 -19.288 1.00 . A A . 109 VAL CG1 1 1
1 1706 1 1 109 VAL CG2 C -1.603 4.575 -17.996 1.00 . A A . 109 VAL CG2 1 1
1 1707 1 1 109 VAL H H -3.524 3.365 -19.081 1.00 . A A . 109 VAL H 1 1
1 1708 1 1 109 VAL HA H -1.309 3.740 -20.957 1.00 . A A . 109 VAL HA 1 1
1 1709 1 1 109 VAL HB H -0.672 2.684 -18.285 1.00 . A A . 109 VAL HB 1 1
1 1710 1 1 109 VAL HG11 H 0.661 3.950 -20.338 1.00 . A A . 109 VAL HG11 1 1
1 1711 1 1 109 VAL HG12 H 0.513 5.208 -19.112 1.00 . A A . 109 VAL HG12 1 1
1 1712 1 1 109 VAL HG13 H 1.282 3.673 -18.711 1.00 . A A . 109 VAL HG13 1 1
1 1713 1 1 109 VAL HG21 H -2.226 5.199 -18.618 1.00 . A A . 109 VAL HG21 1 1
1 1714 1 1 109 VAL HG22 H -2.218 4.042 -17.288 1.00 . A A . 109 VAL HG22 1 1
1 1715 1 1 109 VAL HG23 H -0.894 5.193 -17.464 1.00 . A A . 109 VAL HG23 1 1
1 1716 1 1 109 VAL N N -3.094 3.517 -19.949 1.00 . A A . 109 VAL N 1 1
1 1717 1 1 109 VAL O O -2.469 0.996 -20.706 1.00 . A A . 109 VAL O 1 1
1 1718 1 1 110 SER C C -0.997 -1.106 -19.887 1.00 . A A . 110 SER C 1 1
1 1719 1 1 110 SER CA C 0.041 -0.193 -20.536 1.00 . A A . 110 SER CA 1 1
1 1720 1 1 110 SER CB C 1.438 -0.531 -20.008 1.00 . A A . 110 SER CB 1 1
1 1721 1 1 110 SER H H 0.462 1.821 -20.040 1.00 . A A . 110 SER H 1 1
1 1722 1 1 110 SER HA H 0.023 -0.351 -21.603 1.00 . A A . 110 SER HA 1 1
1 1723 1 1 110 SER HB2 H 1.871 0.349 -19.554 1.00 . A A . 110 SER HB2 1 1
1 1724 1 1 110 SER HB3 H 1.364 -1.316 -19.270 1.00 . A A . 110 SER HB3 1 1
1 1725 1 1 110 SER HG H 3.022 -1.463 -20.687 1.00 . A A . 110 SER HG 1 1
1 1726 1 1 110 SER N N -0.266 1.215 -20.288 1.00 . A A . 110 SER N 1 1
1 1727 1 1 110 SER O O -1.408 -2.108 -20.472 1.00 . A A . 110 SER O 1 1
1 1728 1 1 110 SER OG O 2.287 -0.966 -21.055 1.00 . A A . 110 SER OG 1 1
1 1729 1 1 111 SER C C -2.550 -1.041 -16.512 1.00 . A A . 111 SER C 1 1
1 1730 1 1 111 SER CA C -2.417 -1.533 -17.950 1.00 . A A . 111 SER CA 1 1
1 1731 1 1 111 SER CB C -2.051 -3.024 -17.971 1.00 . A A . 111 SER CB 1 1
1 1732 1 1 111 SER H H -1.057 0.067 -18.267 1.00 . A A . 111 SER H 1 1
1 1733 1 1 111 SER HA H -3.367 -1.400 -18.449 1.00 . A A . 111 SER HA 1 1
1 1734 1 1 111 SER HB2 H -2.707 -3.542 -18.655 1.00 . A A . 111 SER HB2 1 1
1 1735 1 1 111 SER HB3 H -1.029 -3.135 -18.305 1.00 . A A . 111 SER HB3 1 1
1 1736 1 1 111 SER HG H -2.933 -4.206 -16.680 1.00 . A A . 111 SER HG 1 1
1 1737 1 1 111 SER N N -1.421 -0.749 -18.678 1.00 . A A . 111 SER N 1 1
1 1738 1 1 111 SER O O -1.591 -0.541 -15.925 1.00 . A A . 111 SER O 1 1
1 1739 1 1 111 SER OG O -2.178 -3.612 -16.687 1.00 . A A . 111 SER OG 1 1
1 1740 1 1 112 THR C C -5.203 -1.490 -13.986 1.00 . A A . 112 THR C 1 1
1 1741 1 1 112 THR CA C -4.002 -0.758 -14.579 1.00 . A A . 112 THR CA 1 1
1 1742 1 1 112 THR CB C -4.233 0.752 -14.530 1.00 . A A . 112 THR CB 1 1
1 1743 1 1 112 THR CG2 C -2.990 1.558 -14.846 1.00 . A A . 112 THR CG2 1 1
1 1744 1 1 112 THR H H -4.474 -1.594 -16.466 1.00 . A A . 112 THR H 1 1
1 1745 1 1 112 THR HA H -3.130 -0.995 -13.994 1.00 . A A . 112 THR HA 1 1
1 1746 1 1 112 THR HB H -4.559 1.024 -13.537 1.00 . A A . 112 THR HB 1 1
1 1747 1 1 112 THR HG1 H -4.951 0.930 -16.343 1.00 . A A . 112 THR HG1 1 1
1 1748 1 1 112 THR HG21 H -2.122 1.048 -14.454 1.00 . A A . 112 THR HG21 1 1
1 1749 1 1 112 THR HG22 H -2.893 1.665 -15.916 1.00 . A A . 112 THR HG22 1 1
1 1750 1 1 112 THR HG23 H -3.070 2.534 -14.391 1.00 . A A . 112 THR HG23 1 1
1 1751 1 1 112 THR N N -3.747 -1.187 -15.949 1.00 . A A . 112 THR N 1 1
1 1752 1 1 112 THR O O -6.325 -0.986 -14.015 1.00 . A A . 112 THR O 1 1
1 1753 1 1 112 THR OG1 O -5.238 1.135 -15.450 1.00 . A A . 112 THR OG1 1 1
1 1754 1 1 113 ILE C C -6.396 -2.959 -11.468 1.00 . A A . 113 ILE C 1 1
1 1755 1 1 113 ILE CA C -6.019 -3.481 -12.847 1.00 . A A . 113 ILE CA 1 1
1 1756 1 1 113 ILE CB C -5.622 -4.974 -12.756 1.00 . A A . 113 ILE CB 1 1
1 1757 1 1 113 ILE CD1 C -6.999 -5.391 -14.851 1.00 . A A . 113 ILE CD1 1 1
1 1758 1 1 113 ILE CG1 C -5.681 -5.616 -14.142 1.00 . A A . 113 ILE CG1 1 1
1 1759 1 1 113 ILE CG2 C -6.531 -5.725 -11.790 1.00 . A A . 113 ILE CG2 1 1
1 1760 1 1 113 ILE H H -4.044 -3.031 -13.454 1.00 . A A . 113 ILE H 1 1
1 1761 1 1 113 ILE HA H -6.887 -3.400 -13.483 1.00 . A A . 113 ILE HA 1 1
1 1762 1 1 113 ILE HB H -4.612 -5.033 -12.383 1.00 . A A . 113 ILE HB 1 1
1 1763 1 1 113 ILE HD11 H -7.703 -4.937 -14.165 1.00 . A A . 113 ILE HD11 1 1
1 1764 1 1 113 ILE HD12 H -6.845 -4.734 -15.694 1.00 . A A . 113 ILE HD12 1 1
1 1765 1 1 113 ILE HD13 H -7.389 -6.337 -15.196 1.00 . A A . 113 ILE HD13 1 1
1 1766 1 1 113 ILE HG12 H -4.897 -5.200 -14.759 1.00 . A A . 113 ILE HG12 1 1
1 1767 1 1 113 ILE HG13 H -5.531 -6.680 -14.046 1.00 . A A . 113 ILE HG13 1 1
1 1768 1 1 113 ILE HG21 H -7.555 -5.422 -11.948 1.00 . A A . 113 ILE HG21 1 1
1 1769 1 1 113 ILE HG22 H -6.439 -6.787 -11.961 1.00 . A A . 113 ILE HG22 1 1
1 1770 1 1 113 ILE HG23 H -6.242 -5.498 -10.774 1.00 . A A . 113 ILE HG23 1 1
1 1771 1 1 113 ILE N N -4.958 -2.682 -13.446 1.00 . A A . 113 ILE N 1 1
1 1772 1 1 113 ILE O O -5.603 -3.000 -10.527 1.00 . A A . 113 ILE O 1 1
1 1773 1 1 114 GLY C C -9.038 -0.746 -10.343 1.00 . A A . 114 GLY C 1 1
1 1774 1 1 114 GLY CA C -8.129 -1.939 -10.125 1.00 . A A . 114 GLY CA 1 1
1 1775 1 1 114 GLY H H -8.200 -2.480 -12.168 1.00 . A A . 114 GLY H 1 1
1 1776 1 1 114 GLY HA2 H -8.682 -2.713 -9.611 1.00 . A A . 114 GLY HA2 1 1
1 1777 1 1 114 GLY HA3 H -7.295 -1.637 -9.511 1.00 . A A . 114 GLY HA3 1 1
1 1778 1 1 114 GLY N N -7.625 -2.473 -11.373 1.00 . A A . 114 GLY N 1 1
1 1779 1 1 114 GLY O O -8.786 0.080 -11.220 1.00 . A A . 114 GLY O 1 1
1 1780 1 1 115 ARG C C -10.457 1.719 -9.033 1.00 . A A . 115 ARG C 1 1
1 1781 1 1 115 ARG CA C -11.038 0.457 -9.662 1.00 . A A . 115 ARG CA 1 1
1 1782 1 1 115 ARG CB C -12.367 0.101 -8.992 1.00 . A A . 115 ARG CB 1 1
1 1783 1 1 115 ARG CD C -14.743 0.759 -8.504 1.00 . A A . 115 ARG CD 1 1
1 1784 1 1 115 ARG CG C -13.432 1.174 -9.151 1.00 . A A . 115 ARG CG 1 1
1 1785 1 1 115 ARG CZ C -16.559 1.787 -7.193 1.00 . A A . 115 ARG CZ 1 1
1 1786 1 1 115 ARG H H -10.240 -1.343 -8.859 1.00 . A A . 115 ARG H 1 1
1 1787 1 1 115 ARG HA H -11.209 0.638 -10.712 1.00 . A A . 115 ARG HA 1 1
1 1788 1 1 115 ARG HB2 H -12.741 -0.815 -9.425 1.00 . A A . 115 ARG HB2 1 1
1 1789 1 1 115 ARG HB3 H -12.195 -0.052 -7.938 1.00 . A A . 115 ARG HB3 1 1
1 1790 1 1 115 ARG HD2 H -15.371 0.304 -9.254 1.00 . A A . 115 ARG HD2 1 1
1 1791 1 1 115 ARG HD3 H -14.532 0.039 -7.726 1.00 . A A . 115 ARG HD3 1 1
1 1792 1 1 115 ARG HE H -15.076 2.789 -8.077 1.00 . A A . 115 ARG HE 1 1
1 1793 1 1 115 ARG HG2 H -13.084 2.084 -8.684 1.00 . A A . 115 ARG HG2 1 1
1 1794 1 1 115 ARG HG3 H -13.599 1.349 -10.204 1.00 . A A . 115 ARG HG3 1 1
1 1795 1 1 115 ARG HH11 H -16.660 -0.229 -7.329 1.00 . A A . 115 ARG HH11 1 1
1 1796 1 1 115 ARG HH12 H -17.926 0.518 -6.413 1.00 . A A . 115 ARG HH12 1 1
1 1797 1 1 115 ARG HH21 H -16.739 3.774 -6.872 1.00 . A A . 115 ARG HH21 1 1
1 1798 1 1 115 ARG HH22 H -17.971 2.790 -6.154 1.00 . A A . 115 ARG HH22 1 1
1 1799 1 1 115 ARG N N -10.094 -0.652 -9.546 1.00 . A A . 115 ARG N 1 1
1 1800 1 1 115 ARG NE N -15.449 1.896 -7.919 1.00 . A A . 115 ARG NE 1 1
1 1801 1 1 115 ARG NH1 N -17.092 0.594 -6.960 1.00 . A A . 115 ARG NH1 1 1
1 1802 1 1 115 ARG NH2 N -17.137 2.873 -6.699 1.00 . A A . 115 ARG NH2 1 1
1 1803 1 1 115 ARG O O -10.138 1.737 -7.846 1.00 . A A . 115 ARG O 1 1
1 1804 1 1 116 ALA C C -10.818 5.095 -9.151 1.00 . A A . 116 ALA C 1 1
1 1805 1 1 116 ALA CA C -9.750 4.026 -9.350 1.00 . A A . 116 ALA CA 1 1
1 1806 1 1 116 ALA CB C -8.678 4.536 -10.304 1.00 . A A . 116 ALA CB 1 1
1 1807 1 1 116 ALA H H -10.574 2.695 -10.778 1.00 . A A . 116 ALA H 1 1
1 1808 1 1 116 ALA HA H -9.279 3.829 -8.398 1.00 . A A . 116 ALA HA 1 1
1 1809 1 1 116 ALA HB1 H -8.523 3.813 -11.090 1.00 . A A . 116 ALA HB1 1 1
1 1810 1 1 116 ALA HB2 H -8.994 5.477 -10.737 1.00 . A A . 116 ALA HB2 1 1
1 1811 1 1 116 ALA HB3 H -7.754 4.682 -9.763 1.00 . A A . 116 ALA HB3 1 1
1 1812 1 1 116 ALA N N -10.311 2.770 -9.837 1.00 . A A . 116 ALA N 1 1
1 1813 1 1 116 ALA O O -11.558 5.433 -10.074 1.00 . A A . 116 ALA O 1 1
1 1814 1 1 117 TYR C C -11.050 7.833 -6.914 1.00 . A A . 117 TYR C 1 1
1 1815 1 1 117 TYR CA C -11.800 6.704 -7.610 1.00 . A A . 117 TYR CA 1 1
1 1816 1 1 117 TYR CB C -12.943 6.172 -6.730 1.00 . A A . 117 TYR CB 1 1
1 1817 1 1 117 TYR CD1 C -12.461 7.110 -4.433 1.00 . A A . 117 TYR CD1 1 1
1 1818 1 1 117 TYR CD2 C -12.386 4.745 -4.721 1.00 . A A . 117 TYR CD2 1 1
1 1819 1 1 117 TYR CE1 C -12.140 6.963 -3.098 1.00 . A A . 117 TYR CE1 1 1
1 1820 1 1 117 TYR CE2 C -12.068 4.589 -3.386 1.00 . A A . 117 TYR CE2 1 1
1 1821 1 1 117 TYR CG C -12.587 6.006 -5.267 1.00 . A A . 117 TYR CG 1 1
1 1822 1 1 117 TYR CZ C -11.945 5.701 -2.579 1.00 . A A . 117 TYR CZ 1 1
1 1823 1 1 117 TYR H H -10.224 5.342 -7.263 1.00 . A A . 117 TYR H 1 1
1 1824 1 1 117 TYR HA H -12.212 7.081 -8.535 1.00 . A A . 117 TYR HA 1 1
1 1825 1 1 117 TYR HB2 H -13.775 6.858 -6.788 1.00 . A A . 117 TYR HB2 1 1
1 1826 1 1 117 TYR HB3 H -13.254 5.209 -7.107 1.00 . A A . 117 TYR HB3 1 1
1 1827 1 1 117 TYR HD1 H -12.616 8.097 -4.843 1.00 . A A . 117 TYR HD1 1 1
1 1828 1 1 117 TYR HD2 H -12.481 3.876 -5.357 1.00 . A A . 117 TYR HD2 1 1
1 1829 1 1 117 TYR HE1 H -12.043 7.834 -2.469 1.00 . A A . 117 TYR HE1 1 1
1 1830 1 1 117 TYR HE2 H -11.914 3.601 -2.980 1.00 . A A . 117 TYR HE2 1 1
1 1831 1 1 117 TYR HH H -11.034 6.254 -0.978 1.00 . A A . 117 TYR HH 1 1
1 1832 1 1 117 TYR N N -10.862 5.644 -7.943 1.00 . A A . 117 TYR N 1 1
1 1833 1 1 117 TYR O O -10.312 7.598 -5.955 1.00 . A A . 117 TYR O 1 1
1 1834 1 1 117 TYR OH O -11.628 5.550 -1.248 1.00 . A A . 117 TYR OH 1 1
1 1835 1 1 118 THR C C -11.405 11.009 -5.921 1.00 . A A . 118 THR C 1 1
1 1836 1 1 118 THR CA C -10.509 10.192 -6.841 1.00 . A A . 118 THR CA 1 1
1 1837 1 1 118 THR CB C -9.955 11.083 -7.950 1.00 . A A . 118 THR CB 1 1
1 1838 1 1 118 THR CG2 C -11.031 11.708 -8.812 1.00 . A A . 118 THR CG2 1 1
1 1839 1 1 118 THR H H -11.787 9.180 -8.193 1.00 . A A . 118 THR H 1 1
1 1840 1 1 118 THR HA H -9.682 9.811 -6.262 1.00 . A A . 118 THR HA 1 1
1 1841 1 1 118 THR HB H -9.322 10.486 -8.590 1.00 . A A . 118 THR HB 1 1
1 1842 1 1 118 THR HG1 H -8.475 11.763 -6.858 1.00 . A A . 118 THR HG1 1 1
1 1843 1 1 118 THR HG21 H -11.947 11.784 -8.245 1.00 . A A . 118 THR HG21 1 1
1 1844 1 1 118 THR HG22 H -10.716 12.694 -9.122 1.00 . A A . 118 THR HG22 1 1
1 1845 1 1 118 THR HG23 H -11.196 11.092 -9.684 1.00 . A A . 118 THR HG23 1 1
1 1846 1 1 118 THR N N -11.208 9.050 -7.414 1.00 . A A . 118 THR N 1 1
1 1847 1 1 118 THR O O -12.616 11.096 -6.119 1.00 . A A . 118 THR O 1 1
1 1848 1 1 118 THR OG1 O -9.175 12.133 -7.404 1.00 . A A . 118 THR OG1 1 1
1 1849 1 1 119 LEU C C -10.576 13.588 -3.506 1.00 . A A . 119 LEU C 1 1
1 1850 1 1 119 LEU CA C -11.483 12.448 -3.955 1.00 . A A . 119 LEU CA 1 1
1 1851 1 1 119 LEU CB C -11.927 11.613 -2.749 1.00 . A A . 119 LEU CB 1 1
1 1852 1 1 119 LEU CD1 C -10.579 12.250 -0.735 1.00 . A A . 119 LEU CD1 1 1
1 1853 1 1 119 LEU CD2 C -11.124 9.846 -1.163 1.00 . A A . 119 LEU CD2 1 1
1 1854 1 1 119 LEU CG C -10.804 11.189 -1.801 1.00 . A A . 119 LEU CG 1 1
1 1855 1 1 119 LEU H H -9.811 11.507 -4.832 1.00 . A A . 119 LEU H 1 1
1 1856 1 1 119 LEU HA H -12.353 12.863 -4.442 1.00 . A A . 119 LEU HA 1 1
1 1857 1 1 119 LEU HB2 H -12.648 12.190 -2.187 1.00 . A A . 119 LEU HB2 1 1
1 1858 1 1 119 LEU HB3 H -12.413 10.722 -3.116 1.00 . A A . 119 LEU HB3 1 1
1 1859 1 1 119 LEU HD11 H -10.990 13.192 -1.071 1.00 . A A . 119 LEU HD11 1 1
1 1860 1 1 119 LEU HD12 H -11.068 11.951 0.181 1.00 . A A . 119 LEU HD12 1 1
1 1861 1 1 119 LEU HD13 H -9.520 12.363 -0.558 1.00 . A A . 119 LEU HD13 1 1
1 1862 1 1 119 LEU HD21 H -12.193 9.695 -1.162 1.00 . A A . 119 LEU HD21 1 1
1 1863 1 1 119 LEU HD22 H -10.649 9.058 -1.726 1.00 . A A . 119 LEU HD22 1 1
1 1864 1 1 119 LEU HD23 H -10.759 9.834 -0.147 1.00 . A A . 119 LEU HD23 1 1
1 1865 1 1 119 LEU HG H -9.887 11.084 -2.364 1.00 . A A . 119 LEU HG 1 1
1 1866 1 1 119 LEU N N -10.782 11.616 -4.920 1.00 . A A . 119 LEU N 1 1
1 1867 1 1 119 LEU O O -9.508 13.356 -2.941 1.00 . A A . 119 LEU O 1 1
1 1868 1 1 120 GLY C C -8.819 15.927 -4.044 1.00 . A A . 120 GLY C 1 1
1 1869 1 1 120 GLY CA C -10.187 15.965 -3.402 1.00 . A A . 120 GLY CA 1 1
1 1870 1 1 120 GLY H H -11.846 14.949 -4.240 1.00 . A A . 120 GLY H 1 1
1 1871 1 1 120 GLY HA2 H -10.692 16.867 -3.705 1.00 . A A . 120 GLY HA2 1 1
1 1872 1 1 120 GLY HA3 H -10.064 15.969 -2.331 1.00 . A A . 120 GLY HA3 1 1
1 1873 1 1 120 GLY N N -10.994 14.820 -3.776 1.00 . A A . 120 GLY N 1 1
1 1874 1 1 120 GLY O O -8.676 16.191 -5.238 1.00 . A A . 120 GLY O 1 1
1 1875 1 1 121 ASN C C -5.814 14.192 -3.281 1.00 . A A . 121 ASN C 1 1
1 1876 1 1 121 ASN CA C -6.451 15.489 -3.751 1.00 . A A . 121 ASN CA 1 1
1 1877 1 1 121 ASN CB C -5.633 16.682 -3.259 1.00 . A A . 121 ASN CB 1 1
1 1878 1 1 121 ASN CG C -4.212 16.682 -3.789 1.00 . A A . 121 ASN CG 1 1
1 1879 1 1 121 ASN H H -7.994 15.368 -2.314 1.00 . A A . 121 ASN H 1 1
1 1880 1 1 121 ASN HA H -6.482 15.494 -4.836 1.00 . A A . 121 ASN HA 1 1
1 1881 1 1 121 ASN HB2 H -6.114 17.593 -3.583 1.00 . A A . 121 ASN HB2 1 1
1 1882 1 1 121 ASN HB3 H -5.594 16.663 -2.178 1.00 . A A . 121 ASN HB3 1 1
1 1883 1 1 121 ASN HD21 H -3.769 15.057 -2.721 1.00 . A A . 121 ASN HD21 1 1
1 1884 1 1 121 ASN HD22 H -2.488 15.693 -3.687 1.00 . A A . 121 ASN HD22 1 1
1 1885 1 1 121 ASN N N -7.812 15.581 -3.253 1.00 . A A . 121 ASN N 1 1
1 1886 1 1 121 ASN ND2 N -3.409 15.713 -3.353 1.00 . A A . 121 ASN ND2 1 1
1 1887 1 1 121 ASN O O -5.102 14.162 -2.277 1.00 . A A . 121 ASN O 1 1
1 1888 1 1 121 ASN OD1 O -3.837 17.548 -4.580 1.00 . A A . 121 ASN OD1 1 1
1 1889 1 1 122 LYS C C -6.529 10.745 -4.295 1.00 . A A . 122 LYS C 1 1
1 1890 1 1 122 LYS CA C -5.570 11.791 -3.736 1.00 . A A . 122 LYS CA 1 1
1 1891 1 1 122 LYS CB C -5.416 11.577 -2.230 1.00 . A A . 122 LYS CB 1 1
1 1892 1 1 122 LYS CD C -3.955 12.300 -0.315 1.00 . A A . 122 LYS CD 1 1
1 1893 1 1 122 LYS CE C -4.320 11.237 0.709 1.00 . A A . 122 LYS CE 1 1
1 1894 1 1 122 LYS CG C -3.989 11.747 -1.732 1.00 . A A . 122 LYS CG 1 1
1 1895 1 1 122 LYS H H -6.671 13.249 -4.796 1.00 . A A . 122 LYS H 1 1
1 1896 1 1 122 LYS HA H -4.600 11.689 -4.214 1.00 . A A . 122 LYS HA 1 1
1 1897 1 1 122 LYS HB2 H -6.043 12.289 -1.717 1.00 . A A . 122 LYS HB2 1 1
1 1898 1 1 122 LYS HB3 H -5.744 10.579 -1.983 1.00 . A A . 122 LYS HB3 1 1
1 1899 1 1 122 LYS HD2 H -2.960 12.660 -0.105 1.00 . A A . 122 LYS HD2 1 1
1 1900 1 1 122 LYS HD3 H -4.659 13.115 -0.241 1.00 . A A . 122 LYS HD3 1 1
1 1901 1 1 122 LYS HE2 H -4.476 10.298 0.198 1.00 . A A . 122 LYS HE2 1 1
1 1902 1 1 122 LYS HE3 H -3.503 11.134 1.408 1.00 . A A . 122 LYS HE3 1 1
1 1903 1 1 122 LYS HG2 H -3.497 10.786 -1.745 1.00 . A A . 122 LYS HG2 1 1
1 1904 1 1 122 LYS HG3 H -3.468 12.430 -2.388 1.00 . A A . 122 LYS HG3 1 1
1 1905 1 1 122 LYS HZ1 H -5.693 12.620 1.458 1.00 . A A . 122 LYS HZ1 1 1
1 1906 1 1 122 LYS HZ2 H -6.384 11.142 1.014 1.00 . A A . 122 LYS HZ2 1 1
1 1907 1 1 122 LYS HZ3 H -5.485 11.260 2.442 1.00 . A A . 122 LYS HZ3 1 1
1 1908 1 1 122 LYS N N -6.086 13.130 -4.025 1.00 . A A . 122 LYS N 1 1
1 1909 1 1 122 LYS NZ N -5.557 11.589 1.458 1.00 . A A . 122 LYS NZ 1 1
1 1910 1 1 122 LYS O O -7.672 10.646 -3.846 1.00 . A A . 122 LYS O 1 1
1 1911 1 1 123 PHE C C -6.532 7.557 -5.349 1.00 . A A . 123 PHE C 1 1
1 1912 1 1 123 PHE CA C -6.924 8.935 -5.855 1.00 . A A . 123 PHE CA 1 1
1 1913 1 1 123 PHE CB C -6.876 8.971 -7.384 1.00 . A A . 123 PHE CB 1 1
1 1914 1 1 123 PHE CD1 C -4.945 10.504 -7.858 1.00 . A A . 123 PHE CD1 1 1
1 1915 1 1 123 PHE CD2 C -4.817 8.252 -8.630 1.00 . A A . 123 PHE CD2 1 1
1 1916 1 1 123 PHE CE1 C -3.701 10.765 -8.402 1.00 . A A . 123 PHE CE1 1 1
1 1917 1 1 123 PHE CE2 C -3.576 8.507 -9.180 1.00 . A A . 123 PHE CE2 1 1
1 1918 1 1 123 PHE CG C -5.516 9.246 -7.963 1.00 . A A . 123 PHE CG 1 1
1 1919 1 1 123 PHE CZ C -3.017 9.765 -9.065 1.00 . A A . 123 PHE CZ 1 1
1 1920 1 1 123 PHE H H -5.156 10.076 -5.585 1.00 . A A . 123 PHE H 1 1
1 1921 1 1 123 PHE HA H -7.937 9.135 -5.537 1.00 . A A . 123 PHE HA 1 1
1 1922 1 1 123 PHE HB2 H -7.207 8.017 -7.766 1.00 . A A . 123 PHE HB2 1 1
1 1923 1 1 123 PHE HB3 H -7.549 9.741 -7.735 1.00 . A A . 123 PHE HB3 1 1
1 1924 1 1 123 PHE HD1 H -5.483 11.287 -7.340 1.00 . A A . 123 PHE HD1 1 1
1 1925 1 1 123 PHE HD2 H -5.250 7.263 -8.716 1.00 . A A . 123 PHE HD2 1 1
1 1926 1 1 123 PHE HE1 H -3.266 11.749 -8.311 1.00 . A A . 123 PHE HE1 1 1
1 1927 1 1 123 PHE HE2 H -3.041 7.724 -9.697 1.00 . A A . 123 PHE HE2 1 1
1 1928 1 1 123 PHE HZ H -2.046 9.967 -9.493 1.00 . A A . 123 PHE HZ 1 1
1 1929 1 1 123 PHE N N -6.074 9.964 -5.266 1.00 . A A . 123 PHE N 1 1
1 1930 1 1 123 PHE O O -5.349 7.241 -5.223 1.00 . A A . 123 PHE O 1 1
1 1931 1 1 124 THR C C -7.772 4.347 -5.543 1.00 . A A . 124 THR C 1 1
1 1932 1 1 124 THR CA C -7.300 5.399 -4.551 1.00 . A A . 124 THR CA 1 1
1 1933 1 1 124 THR CB C -8.010 5.204 -3.210 1.00 . A A . 124 THR CB 1 1
1 1934 1 1 124 THR CG2 C -7.792 6.349 -2.244 1.00 . A A . 124 THR CG2 1 1
1 1935 1 1 124 THR H H -8.456 7.056 -5.171 1.00 . A A . 124 THR H 1 1
1 1936 1 1 124 THR HA H -6.242 5.285 -4.404 1.00 . A A . 124 THR HA 1 1
1 1937 1 1 124 THR HB H -7.640 4.302 -2.746 1.00 . A A . 124 THR HB 1 1
1 1938 1 1 124 THR HG1 H -9.630 4.130 -3.438 1.00 . A A . 124 THR HG1 1 1
1 1939 1 1 124 THR HG21 H -7.150 7.087 -2.699 1.00 . A A . 124 THR HG21 1 1
1 1940 1 1 124 THR HG22 H -8.744 6.800 -2.001 1.00 . A A . 124 THR HG22 1 1
1 1941 1 1 124 THR HG23 H -7.330 5.975 -1.342 1.00 . A A . 124 THR HG23 1 1
1 1942 1 1 124 THR N N -7.535 6.743 -5.054 1.00 . A A . 124 THR N 1 1
1 1943 1 1 124 THR O O -8.883 4.428 -6.067 1.00 . A A . 124 THR O 1 1
1 1944 1 1 124 THR OG1 O -9.406 5.063 -3.400 1.00 . A A . 124 THR OG1 1 1
1 1945 1 1 125 ILE C C -7.414 0.959 -5.956 1.00 . A A . 125 ILE C 1 1
1 1946 1 1 125 ILE CA C -7.280 2.272 -6.702 1.00 . A A . 125 ILE CA 1 1
1 1947 1 1 125 ILE CB C -6.262 2.091 -7.849 1.00 . A A . 125 ILE CB 1 1
1 1948 1 1 125 ILE CD1 C -4.300 3.338 -6.885 1.00 . A A . 125 ILE CD1 1 1
1 1949 1 1 125 ILE CG1 C -5.358 3.308 -7.957 1.00 . A A . 125 ILE CG1 1 1
1 1950 1 1 125 ILE CG2 C -6.982 1.841 -9.166 1.00 . A A . 125 ILE CG2 1 1
1 1951 1 1 125 ILE H H -6.065 3.329 -5.326 1.00 . A A . 125 ILE H 1 1
1 1952 1 1 125 ILE HA H -8.237 2.518 -7.139 1.00 . A A . 125 ILE HA 1 1
1 1953 1 1 125 ILE HB H -5.658 1.223 -7.630 1.00 . A A . 125 ILE HB 1 1
1 1954 1 1 125 ILE HD11 H -4.449 2.497 -6.221 1.00 . A A . 125 ILE HD11 1 1
1 1955 1 1 125 ILE HD12 H -3.324 3.273 -7.338 1.00 . A A . 125 ILE HD12 1 1
1 1956 1 1 125 ILE HD13 H -4.381 4.258 -6.327 1.00 . A A . 125 ILE HD13 1 1
1 1957 1 1 125 ILE HG12 H -4.865 3.302 -8.915 1.00 . A A . 125 ILE HG12 1 1
1 1958 1 1 125 ILE HG13 H -5.956 4.201 -7.863 1.00 . A A . 125 ILE HG13 1 1
1 1959 1 1 125 ILE HG21 H -7.982 1.486 -8.967 1.00 . A A . 125 ILE HG21 1 1
1 1960 1 1 125 ILE HG22 H -7.031 2.761 -9.728 1.00 . A A . 125 ILE HG22 1 1
1 1961 1 1 125 ILE HG23 H -6.442 1.099 -9.736 1.00 . A A . 125 ILE HG23 1 1
1 1962 1 1 125 ILE N N -6.929 3.348 -5.785 1.00 . A A . 125 ILE N 1 1
1 1963 1 1 125 ILE O O -6.463 0.449 -5.364 1.00 . A A . 125 ILE O 1 1
1 1964 1 1 126 THR C C -8.964 -1.971 -6.358 1.00 . A A . 126 THR C 1 1
1 1965 1 1 126 THR CA C -8.946 -0.828 -5.349 1.00 . A A . 126 THR CA 1 1
1 1966 1 1 126 THR CB C -10.303 -0.724 -4.650 1.00 . A A . 126 THR CB 1 1
1 1967 1 1 126 THR CG2 C -11.445 -0.433 -5.599 1.00 . A A . 126 THR CG2 1 1
1 1968 1 1 126 THR H H -9.303 0.912 -6.493 1.00 . A A . 126 THR H 1 1
1 1969 1 1 126 THR HA H -8.185 -1.028 -4.610 1.00 . A A . 126 THR HA 1 1
1 1970 1 1 126 THR HB H -10.263 0.078 -3.926 1.00 . A A . 126 THR HB 1 1
1 1971 1 1 126 THR HG1 H -10.743 -1.738 -3.034 1.00 . A A . 126 THR HG1 1 1
1 1972 1 1 126 THR HG21 H -11.253 0.492 -6.122 1.00 . A A . 126 THR HG21 1 1
1 1973 1 1 126 THR HG22 H -11.533 -1.239 -6.314 1.00 . A A . 126 THR HG22 1 1
1 1974 1 1 126 THR HG23 H -12.365 -0.346 -5.040 1.00 . A A . 126 THR HG23 1 1
1 1975 1 1 126 THR N N -8.614 0.432 -6.002 1.00 . A A . 126 THR N 1 1
1 1976 1 1 126 THR O O -9.156 -1.758 -7.548 1.00 . A A . 126 THR O 1 1
1 1977 1 1 126 THR OG1 O -10.608 -1.925 -3.966 1.00 . A A . 126 THR OG1 1 1
1 1978 1 1 127 SER C C -9.440 -5.523 -5.983 1.00 . A A . 127 SER C 1 1
1 1979 1 1 127 SER CA C -8.776 -4.369 -6.721 1.00 . A A . 127 SER CA 1 1
1 1980 1 1 127 SER CB C -7.352 -4.755 -7.122 1.00 . A A . 127 SER CB 1 1
1 1981 1 1 127 SER H H -8.637 -3.295 -4.906 1.00 . A A . 127 SER H 1 1
1 1982 1 1 127 SER HA H -9.342 -4.138 -7.607 1.00 . A A . 127 SER HA 1 1
1 1983 1 1 127 SER HB2 H -7.005 -4.086 -7.895 1.00 . A A . 127 SER HB2 1 1
1 1984 1 1 127 SER HB3 H -6.704 -4.679 -6.261 1.00 . A A . 127 SER HB3 1 1
1 1985 1 1 127 SER HG H -7.162 -6.690 -6.886 1.00 . A A . 127 SER HG 1 1
1 1986 1 1 127 SER N N -8.769 -3.185 -5.870 1.00 . A A . 127 SER N 1 1
1 1987 1 1 127 SER O O -9.272 -6.690 -6.336 1.00 . A A . 127 SER O 1 1
1 1988 1 1 127 SER OG O -7.303 -6.082 -7.615 1.00 . A A . 127 SER OG 1 1
1 1989 1 1 128 GLU C C -12.344 -5.847 -4.013 1.00 . A A . 128 GLU C 1 1
1 1990 1 1 128 GLU CA C -10.851 -6.148 -4.107 1.00 . A A . 128 GLU CA 1 1
1 1991 1 1 128 GLU CB C -10.215 -6.126 -2.722 1.00 . A A . 128 GLU CB 1 1
1 1992 1 1 128 GLU CD C -8.793 -7.366 -1.041 1.00 . A A . 128 GLU CD 1 1
1 1993 1 1 128 GLU CG C -9.235 -7.260 -2.489 1.00 . A A . 128 GLU CG 1 1
1 1994 1 1 128 GLU H H -10.249 -4.232 -4.700 1.00 . A A . 128 GLU H 1 1
1 1995 1 1 128 GLU HA H -10.711 -7.123 -4.546 1.00 . A A . 128 GLU HA 1 1
1 1996 1 1 128 GLU HB2 H -9.682 -5.193 -2.604 1.00 . A A . 128 GLU HB2 1 1
1 1997 1 1 128 GLU HB3 H -10.986 -6.177 -1.982 1.00 . A A . 128 GLU HB3 1 1
1 1998 1 1 128 GLU HG2 H -9.705 -8.188 -2.775 1.00 . A A . 128 GLU HG2 1 1
1 1999 1 1 128 GLU HG3 H -8.365 -7.092 -3.106 1.00 . A A . 128 GLU HG3 1 1
1 2000 1 1 128 GLU N N -10.174 -5.175 -4.935 1.00 . A A . 128 GLU N 1 1
1 2001 1 1 128 GLU O O -13.180 -6.729 -4.215 1.00 . A A . 128 GLU O 1 1
1 2002 1 1 128 GLU OE1 O -9.376 -6.663 -0.189 1.00 . A A . 128 GLU OE1 1 1
1 2003 1 1 128 GLU OE2 O -7.863 -8.152 -0.762 1.00 . A A . 128 GLU OE2 1 1
1 2004 1 1 129 LEU C C -14.764 -4.897 -2.438 1.00 . A A . 129 LEU C 1 1
1 2005 1 1 129 LEU CA C -14.066 -4.176 -3.585 1.00 . A A . 129 LEU CA 1 1
1 2006 1 1 129 LEU CB C -14.810 -4.441 -4.892 1.00 . A A . 129 LEU CB 1 1
1 2007 1 1 129 LEU CD1 C -14.761 -2.118 -5.830 1.00 . A A . 129 LEU CD1 1 1
1 2008 1 1 129 LEU CD2 C -16.532 -3.722 -6.564 1.00 . A A . 129 LEU CD2 1 1
1 2009 1 1 129 LEU CG C -15.654 -3.274 -5.406 1.00 . A A . 129 LEU CG 1 1
1 2010 1 1 129 LEU H H -11.961 -3.939 -3.557 1.00 . A A . 129 LEU H 1 1
1 2011 1 1 129 LEU HA H -14.074 -3.117 -3.383 1.00 . A A . 129 LEU HA 1 1
1 2012 1 1 129 LEU HB2 H -14.082 -4.696 -5.646 1.00 . A A . 129 LEU HB2 1 1
1 2013 1 1 129 LEU HB3 H -15.460 -5.289 -4.742 1.00 . A A . 129 LEU HB3 1 1
1 2014 1 1 129 LEU HD11 H -14.031 -2.470 -6.545 1.00 . A A . 129 LEU HD11 1 1
1 2015 1 1 129 LEU HD12 H -15.364 -1.345 -6.282 1.00 . A A . 129 LEU HD12 1 1
1 2016 1 1 129 LEU HD13 H -14.253 -1.719 -4.964 1.00 . A A . 129 LEU HD13 1 1
1 2017 1 1 129 LEU HD21 H -15.924 -4.214 -7.308 1.00 . A A . 129 LEU HD21 1 1
1 2018 1 1 129 LEU HD22 H -17.282 -4.410 -6.200 1.00 . A A . 129 LEU HD22 1 1
1 2019 1 1 129 LEU HD23 H -17.016 -2.863 -7.003 1.00 . A A . 129 LEU HD23 1 1
1 2020 1 1 129 LEU HG H -16.296 -2.924 -4.611 1.00 . A A . 129 LEU HG 1 1
1 2021 1 1 129 LEU N N -12.673 -4.596 -3.706 1.00 . A A . 129 LEU N 1 1
1 2022 1 1 129 LEU O O -15.992 -4.941 -2.372 1.00 . A A . 129 LEU O 1 1
1 2023 1 1 130 MET C C -15.171 -7.489 -0.814 1.00 . A A . 130 MET C 1 1
1 2024 1 1 130 MET CA C -14.506 -6.186 -0.386 1.00 . A A . 130 MET CA 1 1
1 2025 1 1 130 MET CB C -15.510 -5.319 0.367 1.00 . A A . 130 MET CB 1 1
1 2026 1 1 130 MET CE C -18.042 -4.472 2.472 1.00 . A A . 130 MET CE 1 1
1 2027 1 1 130 MET CG C -15.611 -5.646 1.849 1.00 . A A . 130 MET CG 1 1
1 2028 1 1 130 MET H H -13.004 -5.391 -1.650 1.00 . A A . 130 MET H 1 1
1 2029 1 1 130 MET HA H -13.681 -6.419 0.267 1.00 . A A . 130 MET HA 1 1
1 2030 1 1 130 MET HB2 H -15.220 -4.284 0.267 1.00 . A A . 130 MET HB2 1 1
1 2031 1 1 130 MET HB3 H -16.483 -5.457 -0.078 1.00 . A A . 130 MET HB3 1 1
1 2032 1 1 130 MET HE1 H -18.238 -5.479 2.138 1.00 . A A . 130 MET HE1 1 1
1 2033 1 1 130 MET HE2 H -18.607 -4.273 3.371 1.00 . A A . 130 MET HE2 1 1
1 2034 1 1 130 MET HE3 H -18.333 -3.773 1.702 1.00 . A A . 130 MET HE3 1 1
1 2035 1 1 130 MET HG2 H -16.248 -6.509 1.970 1.00 . A A . 130 MET HG2 1 1
1 2036 1 1 130 MET HG3 H -14.623 -5.875 2.221 1.00 . A A . 130 MET HG3 1 1
1 2037 1 1 130 MET N N -13.972 -5.461 -1.537 1.00 . A A . 130 MET N 1 1
1 2038 1 1 130 MET O O -15.924 -8.095 -0.051 1.00 . A A . 130 MET O 1 1
1 2039 1 1 130 MET SD S -16.293 -4.286 2.815 1.00 . A A . 130 MET SD 1 1
1 2040 1 1 131 GLY C C -16.900 -8.960 -3.004 1.00 . A A . 131 GLY C 1 1
1 2041 1 1 131 GLY CA C -15.465 -9.138 -2.553 1.00 . A A . 131 GLY CA 1 1
1 2042 1 1 131 GLY H H -14.283 -7.383 -2.592 1.00 . A A . 131 GLY H 1 1
1 2043 1 1 131 GLY HA2 H -14.874 -9.475 -3.392 1.00 . A A . 131 GLY HA2 1 1
1 2044 1 1 131 GLY HA3 H -15.434 -9.891 -1.779 1.00 . A A . 131 GLY HA3 1 1
1 2045 1 1 131 GLY N N -14.889 -7.910 -2.036 1.00 . A A . 131 GLY N 1 1
1 2046 1 1 131 GLY O O -17.814 -8.904 -2.182 1.00 . A A . 131 GLY O 1 1
1 2047 1 1 132 LEU C C -19.355 -9.839 -4.456 1.00 . A A . 132 LEU C 1 1
1 2048 1 1 132 LEU CA C -18.434 -8.697 -4.877 1.00 . A A . 132 LEU CA 1 1
1 2049 1 1 132 LEU CB C -18.360 -8.616 -6.404 1.00 . A A . 132 LEU CB 1 1
1 2050 1 1 132 LEU CD1 C -17.386 -6.651 -7.628 1.00 . A A . 132 LEU CD1 1 1
1 2051 1 1 132 LEU CD2 C -19.770 -7.300 -8.012 1.00 . A A . 132 LEU CD2 1 1
1 2052 1 1 132 LEU CG C -18.641 -7.230 -6.992 1.00 . A A . 132 LEU CG 1 1
1 2053 1 1 132 LEU H H -16.329 -8.922 -4.920 1.00 . A A . 132 LEU H 1 1
1 2054 1 1 132 LEU HA H -18.835 -7.770 -4.496 1.00 . A A . 132 LEU HA 1 1
1 2055 1 1 132 LEU HB2 H -17.371 -8.923 -6.711 1.00 . A A . 132 LEU HB2 1 1
1 2056 1 1 132 LEU HB3 H -19.077 -9.311 -6.817 1.00 . A A . 132 LEU HB3 1 1
1 2057 1 1 132 LEU HD11 H -16.958 -7.376 -8.304 1.00 . A A . 132 LEU HD11 1 1
1 2058 1 1 132 LEU HD12 H -17.639 -5.754 -8.173 1.00 . A A . 132 LEU HD12 1 1
1 2059 1 1 132 LEU HD13 H -16.669 -6.413 -6.855 1.00 . A A . 132 LEU HD13 1 1
1 2060 1 1 132 LEU HD21 H -19.774 -8.274 -8.478 1.00 . A A . 132 LEU HD21 1 1
1 2061 1 1 132 LEU HD22 H -20.714 -7.135 -7.514 1.00 . A A . 132 LEU HD22 1 1
1 2062 1 1 132 LEU HD23 H -19.623 -6.540 -8.765 1.00 . A A . 132 LEU HD23 1 1
1 2063 1 1 132 LEU HG H -18.948 -6.565 -6.198 1.00 . A A . 132 LEU HG 1 1
1 2064 1 1 132 LEU N N -17.099 -8.870 -4.315 1.00 . A A . 132 LEU N 1 1
1 2065 1 1 132 LEU O O -20.566 -9.658 -4.329 1.00 . A A . 132 LEU O 1 1
1 2066 1 1 133 ASP C C -19.173 -12.617 -2.419 1.00 . A A . 133 ASP C 1 1
1 2067 1 1 133 ASP CA C -19.543 -12.186 -3.835 1.00 . A A . 133 ASP CA 1 1
1 2068 1 1 133 ASP CB C -19.306 -13.341 -4.811 1.00 . A A . 133 ASP CB 1 1
1 2069 1 1 133 ASP CG C -19.437 -12.910 -6.259 1.00 . A A . 133 ASP CG 1 1
1 2070 1 1 133 ASP H H -17.803 -11.098 -4.359 1.00 . A A . 133 ASP H 1 1
1 2071 1 1 133 ASP HA H -20.588 -11.918 -3.856 1.00 . A A . 133 ASP HA 1 1
1 2072 1 1 133 ASP HB2 H -18.311 -13.732 -4.662 1.00 . A A . 133 ASP HB2 1 1
1 2073 1 1 133 ASP HB3 H -20.028 -14.120 -4.619 1.00 . A A . 133 ASP HB3 1 1
1 2074 1 1 133 ASP N N -18.773 -11.015 -4.241 1.00 . A A . 133 ASP N 1 1
1 2075 1 1 133 ASP O O -18.554 -13.663 -2.218 1.00 . A A . 133 ASP O 1 1
1 2076 1 1 133 ASP OD1 O -18.527 -12.214 -6.756 1.00 . A A . 133 ASP OD1 1 1
1 2077 1 1 133 ASP OD2 O -20.450 -13.271 -6.896 1.00 . A A . 133 ASP OD2 1 1
1 2078 1 1 134 ARG C C -20.324 -13.038 0.543 1.00 . A A . 134 ARG C 1 1
1 2079 1 1 134 ARG CA C -19.267 -12.106 -0.041 1.00 . A A . 134 ARG CA 1 1
1 2080 1 1 134 ARG CB C -19.195 -10.813 0.777 1.00 . A A . 134 ARG CB 1 1
1 2081 1 1 134 ARG CD C -17.343 -11.284 2.410 1.00 . A A . 134 ARG CD 1 1
1 2082 1 1 134 ARG CG C -17.787 -10.450 1.218 1.00 . A A . 134 ARG CG 1 1
1 2083 1 1 134 ARG CZ C -16.434 -9.647 4.014 1.00 . A A . 134 ARG CZ 1 1
1 2084 1 1 134 ARG H H -20.046 -10.986 -1.660 1.00 . A A . 134 ARG H 1 1
1 2085 1 1 134 ARG HA H -18.307 -12.600 0.000 1.00 . A A . 134 ARG HA 1 1
1 2086 1 1 134 ARG HB2 H -19.582 -10.001 0.179 1.00 . A A . 134 ARG HB2 1 1
1 2087 1 1 134 ARG HB3 H -19.808 -10.922 1.660 1.00 . A A . 134 ARG HB3 1 1
1 2088 1 1 134 ARG HD2 H -18.003 -12.133 2.507 1.00 . A A . 134 ARG HD2 1 1
1 2089 1 1 134 ARG HD3 H -16.334 -11.629 2.237 1.00 . A A . 134 ARG HD3 1 1
1 2090 1 1 134 ARG HE H -18.135 -10.662 4.256 1.00 . A A . 134 ARG HE 1 1
1 2091 1 1 134 ARG HG2 H -17.106 -10.625 0.398 1.00 . A A . 134 ARG HG2 1 1
1 2092 1 1 134 ARG HG3 H -17.764 -9.406 1.491 1.00 . A A . 134 ARG HG3 1 1
1 2093 1 1 134 ARG HH11 H -15.303 -9.916 2.359 1.00 . A A . 134 ARG HH11 1 1
1 2094 1 1 134 ARG HH12 H -14.685 -8.771 3.501 1.00 . A A . 134 ARG HH12 1 1
1 2095 1 1 134 ARG HH21 H -17.326 -9.155 5.759 1.00 . A A . 134 ARG HH21 1 1
1 2096 1 1 134 ARG HH22 H -15.834 -8.338 5.431 1.00 . A A . 134 ARG HH22 1 1
1 2097 1 1 134 ARG N N -19.556 -11.806 -1.438 1.00 . A A . 134 ARG N 1 1
1 2098 1 1 134 ARG NE N -17.375 -10.519 3.655 1.00 . A A . 134 ARG NE 1 1
1 2099 1 1 134 ARG NH1 N -15.388 -9.427 3.226 1.00 . A A . 134 ARG NH1 1 1
1 2100 1 1 134 ARG NH2 N -16.540 -8.993 5.162 1.00 . A A . 134 ARG NH2 1 1
1 2101 1 1 134 ARG O O -20.026 -13.877 1.393 1.00 . A A . 134 ARG O 1 1
1 2102 1 1 135 LYS C C -23.125 -14.686 -0.537 1.00 . A A . 135 LYS C 1 1
1 2103 1 1 135 LYS CA C -22.664 -13.714 0.548 1.00 . A A . 135 LYS CA 1 1
1 2104 1 1 135 LYS CB C -23.835 -12.834 0.990 1.00 . A A . 135 LYS CB 1 1
1 2105 1 1 135 LYS CD C -24.198 -10.431 1.630 1.00 . A A . 135 LYS CD 1 1
1 2106 1 1 135 LYS CE C -25.605 -10.477 2.208 1.00 . A A . 135 LYS CE 1 1
1 2107 1 1 135 LYS CG C -23.431 -11.708 1.927 1.00 . A A . 135 LYS CG 1 1
1 2108 1 1 135 LYS H H -21.732 -12.200 -0.602 1.00 . A A . 135 LYS H 1 1
1 2109 1 1 135 LYS HA H -22.313 -14.281 1.397 1.00 . A A . 135 LYS HA 1 1
1 2110 1 1 135 LYS HB2 H -24.292 -12.398 0.114 1.00 . A A . 135 LYS HB2 1 1
1 2111 1 1 135 LYS HB3 H -24.563 -13.451 1.495 1.00 . A A . 135 LYS HB3 1 1
1 2112 1 1 135 LYS HD2 H -23.670 -9.594 2.064 1.00 . A A . 135 LYS HD2 1 1
1 2113 1 1 135 LYS HD3 H -24.263 -10.302 0.559 1.00 . A A . 135 LYS HD3 1 1
1 2114 1 1 135 LYS HE2 H -26.032 -11.447 2.004 1.00 . A A . 135 LYS HE2 1 1
1 2115 1 1 135 LYS HE3 H -25.545 -10.329 3.277 1.00 . A A . 135 LYS HE3 1 1
1 2116 1 1 135 LYS HG2 H -23.634 -12.009 2.945 1.00 . A A . 135 LYS HG2 1 1
1 2117 1 1 135 LYS HG3 H -22.374 -11.518 1.810 1.00 . A A . 135 LYS HG3 1 1
1 2118 1 1 135 LYS HZ1 H -25.931 -8.795 1.009 1.00 . A A . 135 LYS HZ1 1 1
1 2119 1 1 135 LYS HZ2 H -27.238 -9.868 1.057 1.00 . A A . 135 LYS HZ2 1 1
1 2120 1 1 135 LYS HZ3 H -26.921 -8.864 2.380 1.00 . A A . 135 LYS HZ3 1 1
1 2121 1 1 135 LYS N N -21.559 -12.885 0.077 1.00 . A A . 135 LYS N 1 1
1 2122 1 1 135 LYS NZ N -26.485 -9.427 1.623 1.00 . A A . 135 LYS NZ 1 1
1 2123 1 1 135 LYS O O -23.806 -15.670 -0.250 1.00 . A A . 135 LYS O 1 1
1 2124 1 1 136 LEU C C -21.941 -16.086 -3.390 1.00 . A A . 136 LEU C 1 1
1 2125 1 1 136 LEU CA C -23.125 -15.258 -2.906 1.00 . A A . 136 LEU CA 1 1
1 2126 1 1 136 LEU CB C -23.660 -14.409 -4.057 1.00 . A A . 136 LEU CB 1 1
1 2127 1 1 136 LEU CD1 C -25.667 -13.785 -2.682 1.00 . A A . 136 LEU CD1 1 1
1 2128 1 1 136 LEU CD2 C -23.831 -12.123 -3.040 1.00 . A A . 136 LEU CD2 1 1
1 2129 1 1 136 LEU CG C -24.609 -13.277 -3.652 1.00 . A A . 136 LEU CG 1 1
1 2130 1 1 136 LEU H H -22.205 -13.609 -1.950 1.00 . A A . 136 LEU H 1 1
1 2131 1 1 136 LEU HA H -23.900 -15.925 -2.570 1.00 . A A . 136 LEU HA 1 1
1 2132 1 1 136 LEU HB2 H -22.813 -13.975 -4.568 1.00 . A A . 136 LEU HB2 1 1
1 2133 1 1 136 LEU HB3 H -24.180 -15.058 -4.744 1.00 . A A . 136 LEU HB3 1 1
1 2134 1 1 136 LEU HD11 H -25.189 -14.326 -1.880 1.00 . A A . 136 LEU HD11 1 1
1 2135 1 1 136 LEU HD12 H -26.214 -12.947 -2.276 1.00 . A A . 136 LEU HD12 1 1
1 2136 1 1 136 LEU HD13 H -26.349 -14.441 -3.204 1.00 . A A . 136 LEU HD13 1 1
1 2137 1 1 136 LEU HD21 H -22.782 -12.231 -3.274 1.00 . A A . 136 LEU HD21 1 1
1 2138 1 1 136 LEU HD22 H -24.195 -11.189 -3.443 1.00 . A A . 136 LEU HD22 1 1
1 2139 1 1 136 LEU HD23 H -23.962 -12.127 -1.968 1.00 . A A . 136 LEU HD23 1 1
1 2140 1 1 136 LEU HG H -25.115 -12.910 -4.533 1.00 . A A . 136 LEU HG 1 1
1 2141 1 1 136 LEU N N -22.748 -14.405 -1.782 1.00 . A A . 136 LEU N 1 1
1 2142 1 1 136 LEU O O -21.967 -16.649 -4.484 1.00 . A A . 136 LEU O 1 1
1 2143 1 1 137 GLU C C -20.038 -18.282 -3.456 1.00 . A A . 137 GLU C 1 1
1 2144 1 1 137 GLU CA C -19.696 -16.903 -2.894 1.00 . A A . 137 GLU CA 1 1
1 2145 1 1 137 GLU CB C -18.815 -17.050 -1.651 1.00 . A A . 137 GLU CB 1 1
1 2146 1 1 137 GLU CD C -16.320 -16.911 -1.269 1.00 . A A . 137 GLU CD 1 1
1 2147 1 1 137 GLU CG C -17.578 -16.167 -1.674 1.00 . A A . 137 GLU CG 1 1
1 2148 1 1 137 GLU H H -20.955 -15.672 -1.716 1.00 . A A . 137 GLU H 1 1
1 2149 1 1 137 GLU HA H -19.153 -16.347 -3.643 1.00 . A A . 137 GLU HA 1 1
1 2150 1 1 137 GLU HB2 H -19.396 -16.793 -0.778 1.00 . A A . 137 GLU HB2 1 1
1 2151 1 1 137 GLU HB3 H -18.494 -18.079 -1.569 1.00 . A A . 137 GLU HB3 1 1
1 2152 1 1 137 GLU HG2 H -17.444 -15.784 -2.675 1.00 . A A . 137 GLU HG2 1 1
1 2153 1 1 137 GLU HG3 H -17.727 -15.343 -0.992 1.00 . A A . 137 GLU HG3 1 1
1 2154 1 1 137 GLU N N -20.905 -16.148 -2.567 1.00 . A A . 137 GLU N 1 1
1 2155 1 1 137 GLU O O -19.312 -18.819 -4.291 1.00 . A A . 137 GLU O 1 1
1 2156 1 1 137 GLU OE1 O -16.430 -17.878 -0.486 1.00 . A A . 137 GLU OE1 1 1
1 2157 1 1 137 GLU OE2 O -15.227 -16.527 -1.734 1.00 . A A . 137 GLU OE2 1 1
1 2158 1 1 138 ASP C C -23.100 -20.192 -3.635 1.00 . A A . 138 ASP C 1 1
1 2159 1 1 138 ASP CA C -21.586 -20.159 -3.449 1.00 . A A . 138 ASP CA 1 1
1 2160 1 1 138 ASP CB C -21.158 -21.239 -2.452 1.00 . A A . 138 ASP CB 1 1
1 2161 1 1 138 ASP CG C -20.558 -22.452 -3.137 1.00 . A A . 138 ASP CG 1 1
1 2162 1 1 138 ASP H H -21.685 -18.366 -2.326 1.00 . A A . 138 ASP H 1 1
1 2163 1 1 138 ASP HA H -21.114 -20.353 -4.400 1.00 . A A . 138 ASP HA 1 1
1 2164 1 1 138 ASP HB2 H -20.420 -20.827 -1.781 1.00 . A A . 138 ASP HB2 1 1
1 2165 1 1 138 ASP HB3 H -22.018 -21.558 -1.883 1.00 . A A . 138 ASP HB3 1 1
1 2166 1 1 138 ASP N N -21.148 -18.845 -2.991 1.00 . A A . 138 ASP N 1 1
1 2167 1 1 138 ASP O O -23.853 -19.745 -2.771 1.00 . A A . 138 ASP O 1 1
1 2168 1 1 138 ASP OD1 O -20.822 -22.643 -4.343 1.00 . A A . 138 ASP OD1 1 1
1 2169 1 1 138 ASP OD2 O -19.826 -23.210 -2.467 1.00 . A A . 138 ASP OD2 1 1
1 2170 1 1 139 TYR C C -25.224 -21.856 -6.158 1.00 . A A . 139 TYR C 1 1
1 2171 1 1 139 TYR CA C -24.962 -20.818 -5.072 1.00 . A A . 139 TYR CA 1 1
1 2172 1 1 139 TYR CB C -25.500 -19.455 -5.511 1.00 . A A . 139 TYR CB 1 1
1 2173 1 1 139 TYR CD1 C -28.017 -19.659 -5.531 1.00 . A A . 139 TYR CD1 1 1
1 2174 1 1 139 TYR CD2 C -27.009 -18.312 -3.842 1.00 . A A . 139 TYR CD2 1 1
1 2175 1 1 139 TYR CE1 C -29.268 -19.369 -5.022 1.00 . A A . 139 TYR CE1 1 1
1 2176 1 1 139 TYR CE2 C -28.257 -18.018 -3.326 1.00 . A A . 139 TYR CE2 1 1
1 2177 1 1 139 TYR CG C -26.868 -19.136 -4.951 1.00 . A A . 139 TYR CG 1 1
1 2178 1 1 139 TYR CZ C -29.383 -18.549 -3.919 1.00 . A A . 139 TYR CZ 1 1
1 2179 1 1 139 TYR H H -22.890 -21.065 -5.421 1.00 . A A . 139 TYR H 1 1
1 2180 1 1 139 TYR HA H -25.472 -21.122 -4.170 1.00 . A A . 139 TYR HA 1 1
1 2181 1 1 139 TYR HB2 H -24.820 -18.684 -5.183 1.00 . A A . 139 TYR HB2 1 1
1 2182 1 1 139 TYR HB3 H -25.569 -19.433 -6.589 1.00 . A A . 139 TYR HB3 1 1
1 2183 1 1 139 TYR HD1 H -27.923 -20.302 -6.394 1.00 . A A . 139 TYR HD1 1 1
1 2184 1 1 139 TYR HD2 H -26.126 -17.899 -3.379 1.00 . A A . 139 TYR HD2 1 1
1 2185 1 1 139 TYR HE1 H -30.150 -19.786 -5.487 1.00 . A A . 139 TYR HE1 1 1
1 2186 1 1 139 TYR HE2 H -28.347 -17.376 -2.463 1.00 . A A . 139 TYR HE2 1 1
1 2187 1 1 139 TYR HH H -31.003 -17.515 -3.887 1.00 . A A . 139 TYR HH 1 1
1 2188 1 1 139 TYR N N -23.539 -20.726 -4.771 1.00 . A A . 139 TYR N 1 1
1 2189 1 1 139 TYR O O -24.891 -21.646 -7.325 1.00 . A A . 139 TYR O 1 1
1 2190 1 1 139 TYR OH O -30.627 -18.258 -3.410 1.00 . A A . 139 TYR OH 1 1
1 2191 1 1 140 HIS C C -27.503 -24.649 -6.419 1.00 . A A . 140 HIS C 1 1
1 2192 1 1 140 HIS CA C -26.132 -24.046 -6.710 1.00 . A A . 140 HIS CA 1 1
1 2193 1 1 140 HIS CB C -25.059 -25.134 -6.647 1.00 . A A . 140 HIS CB 1 1
1 2194 1 1 140 HIS CD2 C -24.882 -25.327 -4.066 1.00 . A A . 140 HIS CD2 1 1
1 2195 1 1 140 HIS CE1 C -24.922 -27.512 -3.904 1.00 . A A . 140 HIS CE1 1 1
1 2196 1 1 140 HIS CG C -24.982 -25.825 -5.321 1.00 . A A . 140 HIS CG 1 1
1 2197 1 1 140 HIS H H -26.066 -23.084 -4.825 1.00 . A A . 140 HIS H 1 1
1 2198 1 1 140 HIS HA H -26.142 -23.621 -7.702 1.00 . A A . 140 HIS HA 1 1
1 2199 1 1 140 HIS HB2 H -25.269 -25.881 -7.398 1.00 . A A . 140 HIS HB2 1 1
1 2200 1 1 140 HIS HB3 H -24.094 -24.691 -6.848 1.00 . A A . 140 HIS HB3 1 1
1 2201 1 1 140 HIS HD1 H -25.072 -27.845 -5.917 1.00 . A A . 140 HIS HD1 1 1
1 2202 1 1 140 HIS HD2 H -24.838 -24.281 -3.794 1.00 . A A . 140 HIS HD2 1 1
1 2203 1 1 140 HIS HE1 H -24.917 -28.513 -3.498 1.00 . A A . 140 HIS HE1 1 1
1 2204 1 1 140 HIS HE2 H -24.868 -26.338 -2.227 1.00 . A A . 140 HIS HE2 1 1
1 2205 1 1 140 HIS N N -25.824 -22.976 -5.768 1.00 . A A . 140 HIS N 1 1
1 2206 1 1 140 HIS ND1 N -25.004 -27.197 -5.184 1.00 . A A . 140 HIS ND1 1 1
1 2207 1 1 140 HIS NE2 N -24.847 -26.395 -3.204 1.00 . A A . 140 HIS NE2 1 1
1 2208 1 1 140 HIS O O -28.173 -24.260 -5.462 1.00 . A A . 140 HIS O 1 1
1 2209 1 1 141 ALA C C -29.339 -27.453 -8.019 1.00 . A A . 141 ALA C 1 1
1 2210 1 1 141 ALA CA C -29.205 -26.257 -7.081 1.00 . A A . 141 ALA CA 1 1
1 2211 1 1 141 ALA CB C -30.334 -25.266 -7.321 1.00 . A A . 141 ALA CB 1 1
1 2212 1 1 141 ALA H H -27.335 -25.868 -7.995 1.00 . A A . 141 ALA H 1 1
1 2213 1 1 141 ALA HA H -29.272 -26.602 -6.060 1.00 . A A . 141 ALA HA 1 1
1 2214 1 1 141 ALA HB1 H -30.007 -24.507 -8.017 1.00 . A A . 141 ALA HB1 1 1
1 2215 1 1 141 ALA HB2 H -31.187 -25.786 -7.731 1.00 . A A . 141 ALA HB2 1 1
1 2216 1 1 141 ALA HB3 H -30.610 -24.802 -6.387 1.00 . A A . 141 ALA HB3 1 1
1 2217 1 1 141 ALA N N -27.914 -25.600 -7.250 1.00 . A A . 141 ALA N 1 1
1 2218 1 1 141 ALA O O -30.465 -27.978 -8.148 1.00 . A A . 141 ALA O 1 1
1 2219 1 1 141 ALA OXT O -28.318 -27.854 -8.614 1.00 . A A . 141 ALA OXT 1 1
2 2220 1 1 1 MET C C 51.651 -18.256 8.258 1.00 . A A . 1 MET C 1 1
2 2221 1 1 1 MET CA C 52.993 -17.895 8.885 1.00 . A A . 1 MET CA 1 1
2 2222 1 1 1 MET CB C 53.984 -19.047 8.710 1.00 . A A . 1 MET CB 1 1
2 2223 1 1 1 MET CE C 56.083 -20.475 5.421 1.00 . A A . 1 MET CE 1 1
2 2224 1 1 1 MET CG C 54.620 -19.099 7.330 1.00 . A A . 1 MET CG 1 1
2 2225 1 1 1 MET H1 H 52.007 -17.012 10.459 1.00 . A A . 1 MET H1 1 1
2 2226 1 1 1 MET H2 H 52.738 -18.521 10.828 1.00 . A A . 1 MET H2 1 1
2 2227 1 1 1 MET H3 H 53.710 -17.119 10.650 1.00 . A A . 1 MET H3 1 1
2 2228 1 1 1 MET HA H 53.384 -17.013 8.399 1.00 . A A . 1 MET HA 1 1
2 2229 1 1 1 MET HB2 H 54.771 -18.944 9.441 1.00 . A A . 1 MET HB2 1 1
2 2230 1 1 1 MET HB3 H 53.467 -19.981 8.879 1.00 . A A . 1 MET HB3 1 1
2 2231 1 1 1 MET HE1 H 55.601 -19.828 4.703 1.00 . A A . 1 MET HE1 1 1
2 2232 1 1 1 MET HE2 H 56.982 -20.001 5.788 1.00 . A A . 1 MET HE2 1 1
2 2233 1 1 1 MET HE3 H 56.339 -21.411 4.947 1.00 . A A . 1 MET HE3 1 1
2 2234 1 1 1 MET HG2 H 53.945 -18.642 6.620 1.00 . A A . 1 MET HG2 1 1
2 2235 1 1 1 MET HG3 H 55.545 -18.543 7.354 1.00 . A A . 1 MET HG3 1 1
2 2236 1 1 1 MET N N 52.849 -17.612 10.336 1.00 . A A . 1 MET N 1 1
2 2237 1 1 1 MET O O 51.362 -17.875 7.122 1.00 . A A . 1 MET O 1 1
2 2238 1 1 1 MET SD S 54.969 -20.783 6.789 1.00 . A A . 1 MET SD 1 1
2 2239 1 1 2 SER C C 48.739 -20.124 9.614 1.00 . A A . 2 SER C 1 1
2 2240 1 1 2 SER CA C 49.521 -19.403 8.520 1.00 . A A . 2 SER CA 1 1
2 2241 1 1 2 SER CB C 49.667 -20.313 7.298 1.00 . A A . 2 SER CB 1 1
2 2242 1 1 2 SER H H 51.120 -19.264 9.900 1.00 . A A . 2 SER H 1 1
2 2243 1 1 2 SER HA H 48.980 -18.515 8.233 1.00 . A A . 2 SER HA 1 1
2 2244 1 1 2 SER HB2 H 50.225 -19.797 6.532 1.00 . A A . 2 SER HB2 1 1
2 2245 1 1 2 SER HB3 H 50.191 -21.213 7.583 1.00 . A A . 2 SER HB3 1 1
2 2246 1 1 2 SER HG H 47.985 -21.316 7.351 1.00 . A A . 2 SER HG 1 1
2 2247 1 1 2 SER N N 50.834 -18.992 9.004 1.00 . A A . 2 SER N 1 1
2 2248 1 1 2 SER O O 48.846 -21.340 9.768 1.00 . A A . 2 SER O 1 1
2 2249 1 1 2 SER OG O 48.400 -20.670 6.774 1.00 . A A . 2 SER OG 1 1
2 2250 1 1 3 VAL C C 45.947 -20.685 10.898 1.00 . A A . 3 VAL C 1 1
2 2251 1 1 3 VAL CA C 47.153 -19.931 11.450 1.00 . A A . 3 VAL CA 1 1
2 2252 1 1 3 VAL CB C 46.663 -18.841 12.422 1.00 . A A . 3 VAL CB 1 1
2 2253 1 1 3 VAL CG1 C 46.114 -19.468 13.694 1.00 . A A . 3 VAL CG1 1 1
2 2254 1 1 3 VAL CG2 C 47.783 -17.862 12.742 1.00 . A A . 3 VAL CG2 1 1
2 2255 1 1 3 VAL H H 47.910 -18.400 10.198 1.00 . A A . 3 VAL H 1 1
2 2256 1 1 3 VAL HA H 47.776 -20.621 11.999 1.00 . A A . 3 VAL HA 1 1
2 2257 1 1 3 VAL HB H 45.862 -18.294 11.944 1.00 . A A . 3 VAL HB 1 1
2 2258 1 1 3 VAL HG11 H 46.781 -20.251 14.026 1.00 . A A . 3 VAL HG11 1 1
2 2259 1 1 3 VAL HG12 H 46.037 -18.713 14.464 1.00 . A A . 3 VAL HG12 1 1
2 2260 1 1 3 VAL HG13 H 45.137 -19.885 13.500 1.00 . A A . 3 VAL HG13 1 1
2 2261 1 1 3 VAL HG21 H 48.722 -18.394 12.792 1.00 . A A . 3 VAL HG21 1 1
2 2262 1 1 3 VAL HG22 H 47.836 -17.111 11.968 1.00 . A A . 3 VAL HG22 1 1
2 2263 1 1 3 VAL HG23 H 47.586 -17.388 13.692 1.00 . A A . 3 VAL HG23 1 1
2 2264 1 1 3 VAL N N 47.953 -19.365 10.370 1.00 . A A . 3 VAL N 1 1
2 2265 1 1 3 VAL O O 45.438 -20.361 9.826 1.00 . A A . 3 VAL O 1 1
2 2266 1 1 4 ASN C C 43.119 -22.162 12.054 1.00 . A A . 4 ASN C 1 1
2 2267 1 1 4 ASN CA C 44.351 -22.494 11.220 1.00 . A A . 4 ASN CA 1 1
2 2268 1 1 4 ASN CB C 44.674 -23.985 11.338 1.00 . A A . 4 ASN CB 1 1
2 2269 1 1 4 ASN CG C 45.036 -24.387 12.753 1.00 . A A . 4 ASN CG 1 1
2 2270 1 1 4 ASN H H 45.946 -21.905 12.483 1.00 . A A . 4 ASN H 1 1
2 2271 1 1 4 ASN HA H 44.145 -22.261 10.186 1.00 . A A . 4 ASN HA 1 1
2 2272 1 1 4 ASN HB2 H 43.814 -24.559 11.030 1.00 . A A . 4 ASN HB2 1 1
2 2273 1 1 4 ASN HB3 H 45.508 -24.218 10.692 1.00 . A A . 4 ASN HB3 1 1
2 2274 1 1 4 ASN HD21 H 45.306 -26.270 12.176 1.00 . A A . 4 ASN HD21 1 1
2 2275 1 1 4 ASN HD22 H 45.572 -25.955 13.854 1.00 . A A . 4 ASN HD22 1 1
2 2276 1 1 4 ASN N N 45.497 -21.693 11.637 1.00 . A A . 4 ASN N 1 1
2 2277 1 1 4 ASN ND2 N 45.335 -25.666 12.947 1.00 . A A . 4 ASN ND2 1 1
2 2278 1 1 4 ASN O O 43.227 -21.840 13.238 1.00 . A A . 4 ASN O 1 1
2 2279 1 1 4 ASN OD1 O 45.047 -23.558 13.663 1.00 . A A . 4 ASN OD1 1 1
2 2280 1 1 5 SER C C 39.667 -23.048 11.850 1.00 . A A . 5 SER C 1 1
2 2281 1 1 5 SER CA C 40.694 -21.952 12.113 1.00 . A A . 5 SER CA 1 1
2 2282 1 1 5 SER CB C 40.142 -20.600 11.658 1.00 . A A . 5 SER CB 1 1
2 2283 1 1 5 SER H H 41.929 -22.505 10.485 1.00 . A A . 5 SER H 1 1
2 2284 1 1 5 SER HA H 40.896 -21.910 13.173 1.00 . A A . 5 SER HA 1 1
2 2285 1 1 5 SER HB2 H 39.236 -20.381 12.203 1.00 . A A . 5 SER HB2 1 1
2 2286 1 1 5 SER HB3 H 40.874 -19.830 11.855 1.00 . A A . 5 SER HB3 1 1
2 2287 1 1 5 SER HG H 38.898 -20.655 10.146 1.00 . A A . 5 SER HG 1 1
2 2288 1 1 5 SER N N 41.950 -22.242 11.429 1.00 . A A . 5 SER N 1 1
2 2289 1 1 5 SER O O 39.898 -23.947 11.042 1.00 . A A . 5 SER O 1 1
2 2290 1 1 5 SER OG O 39.849 -20.607 10.272 1.00 . A A . 5 SER OG 1 1
2 2291 1 1 6 ASN C C 36.827 -23.840 11.001 1.00 . A A . 6 ASN C 1 1
2 2292 1 1 6 ASN CA C 37.471 -23.954 12.378 1.00 . A A . 6 ASN CA 1 1
2 2293 1 1 6 ASN CB C 36.412 -23.777 13.469 1.00 . A A . 6 ASN CB 1 1
2 2294 1 1 6 ASN CG C 35.940 -25.101 14.036 1.00 . A A . 6 ASN CG 1 1
2 2295 1 1 6 ASN H H 38.408 -22.228 13.169 1.00 . A A . 6 ASN H 1 1
2 2296 1 1 6 ASN HA H 37.914 -24.934 12.474 1.00 . A A . 6 ASN HA 1 1
2 2297 1 1 6 ASN HB2 H 36.829 -23.191 14.274 1.00 . A A . 6 ASN HB2 1 1
2 2298 1 1 6 ASN HB3 H 35.560 -23.259 13.055 1.00 . A A . 6 ASN HB3 1 1
2 2299 1 1 6 ASN HD21 H 37.521 -25.177 15.240 1.00 . A A . 6 ASN HD21 1 1
2 2300 1 1 6 ASN HD22 H 36.425 -26.507 15.357 1.00 . A A . 6 ASN HD22 1 1
2 2301 1 1 6 ASN N N 38.533 -22.968 12.539 1.00 . A A . 6 ASN N 1 1
2 2302 1 1 6 ASN ND2 N 36.706 -25.651 14.973 1.00 . A A . 6 ASN ND2 1 1
2 2303 1 1 6 ASN O O 36.016 -22.946 10.757 1.00 . A A . 6 ASN O 1 1
2 2304 1 1 6 ASN OD1 O 34.900 -25.625 13.640 1.00 . A A . 6 ASN OD1 1 1
2 2305 1 1 7 ALA C C 35.130 -24.886 8.769 1.00 . A A . 7 ALA C 1 1
2 2306 1 1 7 ALA CA C 36.648 -24.751 8.751 1.00 . A A . 7 ALA CA 1 1
2 2307 1 1 7 ALA CB C 37.269 -25.874 7.935 1.00 . A A . 7 ALA CB 1 1
2 2308 1 1 7 ALA H H 37.842 -25.437 10.359 1.00 . A A . 7 ALA H 1 1
2 2309 1 1 7 ALA HA H 36.911 -23.812 8.286 1.00 . A A . 7 ALA HA 1 1
2 2310 1 1 7 ALA HB1 H 38.320 -25.953 8.172 1.00 . A A . 7 ALA HB1 1 1
2 2311 1 1 7 ALA HB2 H 36.775 -26.805 8.170 1.00 . A A . 7 ALA HB2 1 1
2 2312 1 1 7 ALA HB3 H 37.153 -25.661 6.883 1.00 . A A . 7 ALA HB3 1 1
2 2313 1 1 7 ALA N N 37.191 -24.750 10.105 1.00 . A A . 7 ALA N 1 1
2 2314 1 1 7 ALA O O 34.569 -25.597 9.601 1.00 . A A . 7 ALA O 1 1
2 2315 1 1 8 TYR C C 32.558 -25.070 6.566 1.00 . A A . 8 TYR C 1 1
2 2316 1 1 8 TYR CA C 33.015 -24.240 7.753 1.00 . A A . 8 TYR CA 1 1
2 2317 1 1 8 TYR CB C 32.447 -22.832 7.635 1.00 . A A . 8 TYR CB 1 1
2 2318 1 1 8 TYR CD1 C 30.247 -23.765 8.465 1.00 . A A . 8 TYR CD1 1 1
2 2319 1 1 8 TYR CD2 C 30.640 -21.426 8.707 1.00 . A A . 8 TYR CD2 1 1
2 2320 1 1 8 TYR CE1 C 29.006 -23.624 9.054 1.00 . A A . 8 TYR CE1 1 1
2 2321 1 1 8 TYR CE2 C 29.400 -21.276 9.298 1.00 . A A . 8 TYR CE2 1 1
2 2322 1 1 8 TYR CG C 31.086 -22.670 8.281 1.00 . A A . 8 TYR CG 1 1
2 2323 1 1 8 TYR CZ C 28.587 -22.377 9.470 1.00 . A A . 8 TYR CZ 1 1
2 2324 1 1 8 TYR H H 34.972 -23.647 7.208 1.00 . A A . 8 TYR H 1 1
2 2325 1 1 8 TYR HA H 32.636 -24.695 8.654 1.00 . A A . 8 TYR HA 1 1
2 2326 1 1 8 TYR HB2 H 33.125 -22.139 8.106 1.00 . A A . 8 TYR HB2 1 1
2 2327 1 1 8 TYR HB3 H 32.353 -22.585 6.589 1.00 . A A . 8 TYR HB3 1 1
2 2328 1 1 8 TYR HD1 H 30.578 -24.740 8.139 1.00 . A A . 8 TYR HD1 1 1
2 2329 1 1 8 TYR HD2 H 31.278 -20.566 8.572 1.00 . A A . 8 TYR HD2 1 1
2 2330 1 1 8 TYR HE1 H 28.372 -24.488 9.188 1.00 . A A . 8 TYR HE1 1 1
2 2331 1 1 8 TYR HE2 H 29.072 -20.300 9.624 1.00 . A A . 8 TYR HE2 1 1
2 2332 1 1 8 TYR HH H 26.766 -21.760 9.462 1.00 . A A . 8 TYR HH 1 1
2 2333 1 1 8 TYR N N 34.469 -24.197 7.844 1.00 . A A . 8 TYR N 1 1
2 2334 1 1 8 TYR O O 31.438 -24.915 6.081 1.00 . A A . 8 TYR O 1 1
2 2335 1 1 8 TYR OH O 27.352 -22.232 10.058 1.00 . A A . 8 TYR OH 1 1
2 2336 1 1 9 ASP C C 31.825 -27.605 5.218 1.00 . A A . 9 ASP C 1 1
2 2337 1 1 9 ASP CA C 33.102 -26.816 4.970 1.00 . A A . 9 ASP CA 1 1
2 2338 1 1 9 ASP CB C 34.253 -27.768 4.659 1.00 . A A . 9 ASP CB 1 1
2 2339 1 1 9 ASP CG C 35.604 -27.079 4.687 1.00 . A A . 9 ASP CG 1 1
2 2340 1 1 9 ASP H H 34.300 -26.034 6.533 1.00 . A A . 9 ASP H 1 1
2 2341 1 1 9 ASP HA H 32.937 -26.181 4.134 1.00 . A A . 9 ASP HA 1 1
2 2342 1 1 9 ASP HB2 H 34.259 -28.563 5.387 1.00 . A A . 9 ASP HB2 1 1
2 2343 1 1 9 ASP HB3 H 34.102 -28.188 3.676 1.00 . A A . 9 ASP HB3 1 1
2 2344 1 1 9 ASP N N 33.426 -25.957 6.104 1.00 . A A . 9 ASP N 1 1
2 2345 1 1 9 ASP O O 31.214 -28.134 4.290 1.00 . A A . 9 ASP O 1 1
2 2346 1 1 9 ASP OD1 O 35.641 -25.840 4.534 1.00 . A A . 9 ASP OD1 1 1
2 2347 1 1 9 ASP OD2 O 36.623 -27.779 4.860 1.00 . A A . 9 ASP OD2 1 1
2 2348 1 1 10 ALA C C 28.986 -27.495 6.556 1.00 . A A . 10 ALA C 1 1
2 2349 1 1 10 ALA CA C 30.207 -28.348 6.866 1.00 . A A . 10 ALA CA 1 1
2 2350 1 1 10 ALA CB C 30.239 -28.671 8.347 1.00 . A A . 10 ALA CB 1 1
2 2351 1 1 10 ALA H H 31.954 -27.197 7.145 1.00 . A A . 10 ALA H 1 1
2 2352 1 1 10 ALA HA H 30.147 -29.274 6.313 1.00 . A A . 10 ALA HA 1 1
2 2353 1 1 10 ALA HB1 H 31.263 -28.766 8.674 1.00 . A A . 10 ALA HB1 1 1
2 2354 1 1 10 ALA HB2 H 29.756 -27.874 8.895 1.00 . A A . 10 ALA HB2 1 1
2 2355 1 1 10 ALA HB3 H 29.715 -29.598 8.523 1.00 . A A . 10 ALA HB3 1 1
2 2356 1 1 10 ALA N N 31.424 -27.654 6.471 1.00 . A A . 10 ALA N 1 1
2 2357 1 1 10 ALA O O 27.859 -27.989 6.529 1.00 . A A . 10 ALA O 1 1
2 2358 1 1 11 GLY C C 28.396 -24.421 4.826 1.00 . A A . 11 GLY C 1 1
2 2359 1 1 11 GLY CA C 28.132 -25.300 6.036 1.00 . A A . 11 GLY CA 1 1
2 2360 1 1 11 GLY H H 30.135 -25.865 6.377 1.00 . A A . 11 GLY H 1 1
2 2361 1 1 11 GLY HA2 H 27.239 -25.881 5.856 1.00 . A A . 11 GLY HA2 1 1
2 2362 1 1 11 GLY HA3 H 27.967 -24.670 6.896 1.00 . A A . 11 GLY HA3 1 1
2 2363 1 1 11 GLY N N 29.219 -26.205 6.332 1.00 . A A . 11 GLY N 1 1
2 2364 1 1 11 GLY O O 27.495 -23.717 4.367 1.00 . A A . 11 GLY O 1 1
2 2365 1 1 12 ILE C C 29.111 -23.973 1.937 1.00 . A A . 12 ILE C 1 1
2 2366 1 1 12 ILE CA C 29.954 -23.615 3.140 1.00 . A A . 12 ILE CA 1 1
2 2367 1 1 12 ILE CB C 31.440 -23.694 2.774 1.00 . A A . 12 ILE CB 1 1
2 2368 1 1 12 ILE CD1 C 31.684 -25.170 0.719 1.00 . A A . 12 ILE CD1 1 1
2 2369 1 1 12 ILE CG1 C 31.802 -25.075 2.223 1.00 . A A . 12 ILE CG1 1 1
2 2370 1 1 12 ILE CG2 C 32.270 -23.359 3.995 1.00 . A A . 12 ILE CG2 1 1
2 2371 1 1 12 ILE H H 30.320 -25.014 4.702 1.00 . A A . 12 ILE H 1 1
2 2372 1 1 12 ILE HA H 29.729 -22.608 3.402 1.00 . A A . 12 ILE HA 1 1
2 2373 1 1 12 ILE HB H 31.636 -22.951 2.020 1.00 . A A . 12 ILE HB 1 1
2 2374 1 1 12 ILE HD11 H 30.930 -24.478 0.373 1.00 . A A . 12 ILE HD11 1 1
2 2375 1 1 12 ILE HD12 H 32.633 -24.921 0.267 1.00 . A A . 12 ILE HD12 1 1
2 2376 1 1 12 ILE HD13 H 31.406 -26.175 0.440 1.00 . A A . 12 ILE HD13 1 1
2 2377 1 1 12 ILE HG12 H 32.822 -25.305 2.487 1.00 . A A . 12 ILE HG12 1 1
2 2378 1 1 12 ILE HG13 H 31.145 -25.815 2.657 1.00 . A A . 12 ILE HG13 1 1
2 2379 1 1 12 ILE HG21 H 31.607 -23.110 4.812 1.00 . A A . 12 ILE HG21 1 1
2 2380 1 1 12 ILE HG22 H 32.873 -24.211 4.266 1.00 . A A . 12 ILE HG22 1 1
2 2381 1 1 12 ILE HG23 H 32.908 -22.517 3.776 1.00 . A A . 12 ILE HG23 1 1
2 2382 1 1 12 ILE N N 29.625 -24.442 4.301 1.00 . A A . 12 ILE N 1 1
2 2383 1 1 12 ILE O O 28.943 -23.176 1.014 1.00 . A A . 12 ILE O 1 1
2 2384 1 1 13 MET C C 26.268 -25.131 1.153 1.00 . A A . 13 MET C 1 1
2 2385 1 1 13 MET CA C 27.686 -25.628 0.914 1.00 . A A . 13 MET CA 1 1
2 2386 1 1 13 MET CB C 27.698 -27.153 0.808 1.00 . A A . 13 MET CB 1 1
2 2387 1 1 13 MET CE C 28.417 -27.906 3.676 1.00 . A A . 13 MET CE 1 1
2 2388 1 1 13 MET CG C 29.075 -27.771 0.997 1.00 . A A . 13 MET CG 1 1
2 2389 1 1 13 MET H H 28.719 -25.716 2.755 1.00 . A A . 13 MET H 1 1
2 2390 1 1 13 MET HA H 28.045 -25.207 -0.003 1.00 . A A . 13 MET HA 1 1
2 2391 1 1 13 MET HB2 H 27.035 -27.556 1.558 1.00 . A A . 13 MET HB2 1 1
2 2392 1 1 13 MET HB3 H 27.333 -27.434 -0.168 1.00 . A A . 13 MET HB3 1 1
2 2393 1 1 13 MET HE1 H 27.669 -27.253 3.248 1.00 . A A . 13 MET HE1 1 1
2 2394 1 1 13 MET HE2 H 27.960 -28.541 4.420 1.00 . A A . 13 MET HE2 1 1
2 2395 1 1 13 MET HE3 H 29.190 -27.309 4.136 1.00 . A A . 13 MET HE3 1 1
2 2396 1 1 13 MET HG2 H 29.342 -28.305 0.097 1.00 . A A . 13 MET HG2 1 1
2 2397 1 1 13 MET HG3 H 29.788 -26.979 1.169 1.00 . A A . 13 MET HG3 1 1
2 2398 1 1 13 MET N N 28.557 -25.160 1.978 1.00 . A A . 13 MET N 1 1
2 2399 1 1 13 MET O O 25.329 -25.530 0.464 1.00 . A A . 13 MET O 1 1
2 2400 1 1 13 MET SD S 29.136 -28.917 2.386 1.00 . A A . 13 MET SD 1 1
2 2401 1 1 14 GLY C C 24.889 -22.206 2.734 1.00 . A A . 14 GLY C 1 1
2 2402 1 1 14 GLY CA C 24.829 -23.699 2.468 1.00 . A A . 14 GLY CA 1 1
2 2403 1 1 14 GLY H H 26.925 -23.976 2.648 1.00 . A A . 14 GLY H 1 1
2 2404 1 1 14 GLY HA2 H 24.153 -23.880 1.645 1.00 . A A . 14 GLY HA2 1 1
2 2405 1 1 14 GLY HA3 H 24.451 -24.195 3.349 1.00 . A A . 14 GLY HA3 1 1
2 2406 1 1 14 GLY N N 26.129 -24.253 2.139 1.00 . A A . 14 GLY N 1 1
2 2407 1 1 14 GLY O O 24.036 -21.451 2.268 1.00 . A A . 14 GLY O 1 1
2 2408 1 1 15 LEU C C 26.412 -19.566 2.554 1.00 . A A . 15 LEU C 1 1
2 2409 1 1 15 LEU CA C 26.072 -20.368 3.806 1.00 . A A . 15 LEU CA 1 1
2 2410 1 1 15 LEU CB C 27.171 -20.191 4.856 1.00 . A A . 15 LEU CB 1 1
2 2411 1 1 15 LEU CD1 C 26.497 -21.758 6.691 1.00 . A A . 15 LEU CD1 1 1
2 2412 1 1 15 LEU CD2 C 27.711 -19.641 7.239 1.00 . A A . 15 LEU CD2 1 1
2 2413 1 1 15 LEU CG C 26.706 -20.301 6.308 1.00 . A A . 15 LEU CG 1 1
2 2414 1 1 15 LEU H H 26.552 -22.430 3.824 1.00 . A A . 15 LEU H 1 1
2 2415 1 1 15 LEU HA H 25.138 -20.005 4.210 1.00 . A A . 15 LEU HA 1 1
2 2416 1 1 15 LEU HB2 H 27.928 -20.941 4.685 1.00 . A A . 15 LEU HB2 1 1
2 2417 1 1 15 LEU HB3 H 27.617 -19.217 4.718 1.00 . A A . 15 LEU HB3 1 1
2 2418 1 1 15 LEU HD11 H 26.345 -22.346 5.799 1.00 . A A . 15 LEU HD11 1 1
2 2419 1 1 15 LEU HD12 H 27.369 -22.120 7.216 1.00 . A A . 15 LEU HD12 1 1
2 2420 1 1 15 LEU HD13 H 25.631 -21.842 7.330 1.00 . A A . 15 LEU HD13 1 1
2 2421 1 1 15 LEU HD21 H 28.712 -19.906 6.933 1.00 . A A . 15 LEU HD21 1 1
2 2422 1 1 15 LEU HD22 H 27.592 -18.568 7.193 1.00 . A A . 15 LEU HD22 1 1
2 2423 1 1 15 LEU HD23 H 27.541 -19.979 8.251 1.00 . A A . 15 LEU HD23 1 1
2 2424 1 1 15 LEU HG H 25.760 -19.789 6.416 1.00 . A A . 15 LEU HG 1 1
2 2425 1 1 15 LEU N N 25.902 -21.779 3.483 1.00 . A A . 15 LEU N 1 1
2 2426 1 1 15 LEU O O 25.542 -18.931 1.957 1.00 . A A . 15 LEU O 1 1
2 2427 1 1 16 LYS C C 28.124 -19.786 -0.259 1.00 . A A . 16 LYS C 1 1
2 2428 1 1 16 LYS CA C 28.129 -18.882 0.970 1.00 . A A . 16 LYS CA 1 1
2 2429 1 1 16 LYS CB C 29.529 -18.316 1.190 1.00 . A A . 16 LYS CB 1 1
2 2430 1 1 16 LYS CD C 30.510 -18.513 3.497 1.00 . A A . 16 LYS CD 1 1
2 2431 1 1 16 LYS CE C 32.005 -18.281 3.345 1.00 . A A . 16 LYS CE 1 1
2 2432 1 1 16 LYS CG C 29.710 -17.643 2.541 1.00 . A A . 16 LYS CG 1 1
2 2433 1 1 16 LYS H H 28.328 -20.130 2.670 1.00 . A A . 16 LYS H 1 1
2 2434 1 1 16 LYS HA H 27.442 -18.072 0.799 1.00 . A A . 16 LYS HA 1 1
2 2435 1 1 16 LYS HB2 H 30.243 -19.124 1.114 1.00 . A A . 16 LYS HB2 1 1
2 2436 1 1 16 LYS HB3 H 29.738 -17.591 0.419 1.00 . A A . 16 LYS HB3 1 1
2 2437 1 1 16 LYS HD2 H 30.222 -18.279 4.510 1.00 . A A . 16 LYS HD2 1 1
2 2438 1 1 16 LYS HD3 H 30.294 -19.551 3.289 1.00 . A A . 16 LYS HD3 1 1
2 2439 1 1 16 LYS HE2 H 32.181 -17.724 2.436 1.00 . A A . 16 LYS HE2 1 1
2 2440 1 1 16 LYS HE3 H 32.354 -17.706 4.191 1.00 . A A . 16 LYS HE3 1 1
2 2441 1 1 16 LYS HG2 H 30.230 -16.708 2.400 1.00 . A A . 16 LYS HG2 1 1
2 2442 1 1 16 LYS HG3 H 28.736 -17.454 2.970 1.00 . A A . 16 LYS HG3 1 1
2 2443 1 1 16 LYS HZ1 H 32.170 -20.307 2.867 1.00 . A A . 16 LYS HZ1 1 1
2 2444 1 1 16 LYS HZ2 H 33.615 -19.444 2.698 1.00 . A A . 16 LYS HZ2 1 1
2 2445 1 1 16 LYS HZ3 H 33.049 -19.854 4.239 1.00 . A A . 16 LYS HZ3 1 1
2 2446 1 1 16 LYS N N 27.681 -19.603 2.156 1.00 . A A . 16 LYS N 1 1
2 2447 1 1 16 LYS NZ N 32.762 -19.561 3.283 1.00 . A A . 16 LYS NZ 1 1
2 2448 1 1 16 LYS O O 28.653 -19.430 -1.311 1.00 . A A . 16 LYS O 1 1
2 2449 1 1 17 GLY C C 26.014 -22.081 -1.703 1.00 . A A . 17 GLY C 1 1
2 2450 1 1 17 GLY CA C 27.436 -21.899 -1.209 1.00 . A A . 17 GLY CA 1 1
2 2451 1 1 17 GLY H H 27.113 -21.170 0.750 1.00 . A A . 17 GLY H 1 1
2 2452 1 1 17 GLY HA2 H 28.048 -21.545 -2.024 1.00 . A A . 17 GLY HA2 1 1
2 2453 1 1 17 GLY HA3 H 27.815 -22.854 -0.876 1.00 . A A . 17 GLY HA3 1 1
2 2454 1 1 17 GLY N N 27.517 -20.953 -0.112 1.00 . A A . 17 GLY N 1 1
2 2455 1 1 17 GLY O O 25.792 -22.578 -2.807 1.00 . A A . 17 GLY O 1 1
2 2456 1 1 18 LYS C C 22.945 -20.438 -1.060 1.00 . A A . 18 LYS C 1 1
2 2457 1 1 18 LYS CA C 23.644 -21.777 -1.242 1.00 . A A . 18 LYS CA 1 1
2 2458 1 1 18 LYS CB C 22.951 -22.839 -0.399 1.00 . A A . 18 LYS CB 1 1
2 2459 1 1 18 LYS CD C 21.328 -24.463 -1.409 1.00 . A A . 18 LYS CD 1 1
2 2460 1 1 18 LYS CE C 20.303 -24.459 -2.530 1.00 . A A . 18 LYS CE 1 1
2 2461 1 1 18 LYS CG C 21.513 -23.076 -0.819 1.00 . A A . 18 LYS CG 1 1
2 2462 1 1 18 LYS H H 25.290 -21.273 -0.024 1.00 . A A . 18 LYS H 1 1
2 2463 1 1 18 LYS HA H 23.586 -22.061 -2.283 1.00 . A A . 18 LYS HA 1 1
2 2464 1 1 18 LYS HB2 H 23.493 -23.768 -0.489 1.00 . A A . 18 LYS HB2 1 1
2 2465 1 1 18 LYS HB3 H 22.955 -22.525 0.634 1.00 . A A . 18 LYS HB3 1 1
2 2466 1 1 18 LYS HD2 H 22.274 -24.804 -1.801 1.00 . A A . 18 LYS HD2 1 1
2 2467 1 1 18 LYS HD3 H 20.995 -25.134 -0.630 1.00 . A A . 18 LYS HD3 1 1
2 2468 1 1 18 LYS HE2 H 20.239 -23.462 -2.939 1.00 . A A . 18 LYS HE2 1 1
2 2469 1 1 18 LYS HE3 H 20.629 -25.143 -3.302 1.00 . A A . 18 LYS HE3 1 1
2 2470 1 1 18 LYS HG2 H 20.872 -22.971 0.042 1.00 . A A . 18 LYS HG2 1 1
2 2471 1 1 18 LYS HG3 H 21.246 -22.337 -1.564 1.00 . A A . 18 LYS HG3 1 1
2 2472 1 1 18 LYS HZ1 H 19.034 -25.715 -1.446 1.00 . A A . 18 LYS HZ1 1 1
2 2473 1 1 18 LYS HZ2 H 18.516 -24.105 -1.506 1.00 . A A . 18 LYS HZ2 1 1
2 2474 1 1 18 LYS HZ3 H 18.342 -25.101 -2.863 1.00 . A A . 18 LYS HZ3 1 1
2 2475 1 1 18 LYS N N 25.050 -21.668 -0.886 1.00 . A A . 18 LYS N 1 1
2 2476 1 1 18 LYS NZ N 18.955 -24.874 -2.053 1.00 . A A . 18 LYS NZ 1 1
2 2477 1 1 18 LYS O O 22.284 -20.199 -0.048 1.00 . A A . 18 LYS O 1 1
2 2478 1 1 19 ASP C C 22.013 -17.814 -3.389 1.00 . A A . 19 ASP C 1 1
2 2479 1 1 19 ASP CA C 22.500 -18.242 -2.007 1.00 . A A . 19 ASP CA 1 1
2 2480 1 1 19 ASP CB C 23.510 -17.227 -1.481 1.00 . A A . 19 ASP CB 1 1
2 2481 1 1 19 ASP CG C 22.890 -16.240 -0.511 1.00 . A A . 19 ASP CG 1 1
2 2482 1 1 19 ASP H H 23.647 -19.828 -2.814 1.00 . A A . 19 ASP H 1 1
2 2483 1 1 19 ASP HA H 21.657 -18.279 -1.335 1.00 . A A . 19 ASP HA 1 1
2 2484 1 1 19 ASP HB2 H 24.306 -17.750 -0.974 1.00 . A A . 19 ASP HB2 1 1
2 2485 1 1 19 ASP HB3 H 23.921 -16.677 -2.314 1.00 . A A . 19 ASP HB3 1 1
2 2486 1 1 19 ASP N N 23.104 -19.570 -2.044 1.00 . A A . 19 ASP N 1 1
2 2487 1 1 19 ASP O O 21.709 -16.642 -3.613 1.00 . A A . 19 ASP O 1 1
2 2488 1 1 19 ASP OD1 O 21.698 -15.909 -0.683 1.00 . A A . 19 ASP OD1 1 1
2 2489 1 1 19 ASP OD2 O 23.595 -15.798 0.420 1.00 . A A . 19 ASP OD2 1 1
2 2490 1 1 20 PHE C C 19.972 -18.571 -5.776 1.00 . A A . 20 PHE C 1 1
2 2491 1 1 20 PHE CA C 21.493 -18.485 -5.671 1.00 . A A . 20 PHE CA 1 1
2 2492 1 1 20 PHE CB C 22.172 -19.461 -6.641 1.00 . A A . 20 PHE CB 1 1
2 2493 1 1 20 PHE CD1 C 20.504 -21.076 -7.584 1.00 . A A . 20 PHE CD1 1 1
2 2494 1 1 20 PHE CD2 C 21.262 -19.298 -8.979 1.00 . A A . 20 PHE CD2 1 1
2 2495 1 1 20 PHE CE1 C 19.694 -21.537 -8.604 1.00 . A A . 20 PHE CE1 1 1
2 2496 1 1 20 PHE CE2 C 20.454 -19.753 -10.004 1.00 . A A . 20 PHE CE2 1 1
2 2497 1 1 20 PHE CG C 21.295 -19.955 -7.759 1.00 . A A . 20 PHE CG 1 1
2 2498 1 1 20 PHE CZ C 19.669 -20.874 -9.817 1.00 . A A . 20 PHE CZ 1 1
2 2499 1 1 20 PHE H H 22.198 -19.679 -4.077 1.00 . A A . 20 PHE H 1 1
2 2500 1 1 20 PHE HA H 21.794 -17.482 -5.910 1.00 . A A . 20 PHE HA 1 1
2 2501 1 1 20 PHE HB2 H 23.027 -18.976 -7.083 1.00 . A A . 20 PHE HB2 1 1
2 2502 1 1 20 PHE HB3 H 22.505 -20.320 -6.078 1.00 . A A . 20 PHE HB3 1 1
2 2503 1 1 20 PHE HD1 H 20.522 -21.593 -6.636 1.00 . A A . 20 PHE HD1 1 1
2 2504 1 1 20 PHE HD2 H 21.874 -18.422 -9.126 1.00 . A A . 20 PHE HD2 1 1
2 2505 1 1 20 PHE HE1 H 19.081 -22.413 -8.455 1.00 . A A . 20 PHE HE1 1 1
2 2506 1 1 20 PHE HE2 H 20.436 -19.232 -10.950 1.00 . A A . 20 PHE HE2 1 1
2 2507 1 1 20 PHE HZ H 19.037 -21.232 -10.616 1.00 . A A . 20 PHE HZ 1 1
2 2508 1 1 20 PHE N N 21.942 -18.765 -4.312 1.00 . A A . 20 PHE N 1 1
2 2509 1 1 20 PHE O O 19.403 -18.474 -6.863 1.00 . A A . 20 PHE O 1 1
2 2510 1 1 21 ALA C C 17.210 -17.682 -5.323 1.00 . A A . 21 ALA C 1 1
2 2511 1 1 21 ALA CA C 17.868 -18.845 -4.591 1.00 . A A . 21 ALA CA 1 1
2 2512 1 1 21 ALA CB C 17.377 -18.908 -3.157 1.00 . A A . 21 ALA CB 1 1
2 2513 1 1 21 ALA H H 19.838 -18.811 -3.811 1.00 . A A . 21 ALA H 1 1
2 2514 1 1 21 ALA HA H 17.585 -19.765 -5.080 1.00 . A A . 21 ALA HA 1 1
2 2515 1 1 21 ALA HB1 H 17.923 -19.670 -2.622 1.00 . A A . 21 ALA HB1 1 1
2 2516 1 1 21 ALA HB2 H 17.530 -17.951 -2.681 1.00 . A A . 21 ALA HB2 1 1
2 2517 1 1 21 ALA HB3 H 16.323 -19.149 -3.153 1.00 . A A . 21 ALA HB3 1 1
2 2518 1 1 21 ALA N N 19.324 -18.747 -4.638 1.00 . A A . 21 ALA N 1 1
2 2519 1 1 21 ALA O O 17.886 -16.845 -5.920 1.00 . A A . 21 ALA O 1 1
2 2520 1 1 22 ASP C C 15.336 -16.712 -7.480 1.00 . A A . 22 ASP C 1 1
2 2521 1 1 22 ASP CA C 15.137 -16.596 -5.973 1.00 . A A . 22 ASP CA 1 1
2 2522 1 1 22 ASP CB C 15.584 -15.218 -5.492 1.00 . A A . 22 ASP CB 1 1
2 2523 1 1 22 ASP CG C 14.502 -14.167 -5.655 1.00 . A A . 22 ASP CG 1 1
2 2524 1 1 22 ASP H H 15.394 -18.346 -4.810 1.00 . A A . 22 ASP H 1 1
2 2525 1 1 22 ASP HA H 14.092 -16.733 -5.749 1.00 . A A . 22 ASP HA 1 1
2 2526 1 1 22 ASP HB2 H 15.848 -15.276 -4.447 1.00 . A A . 22 ASP HB2 1 1
2 2527 1 1 22 ASP HB3 H 16.449 -14.910 -6.062 1.00 . A A . 22 ASP HB3 1 1
2 2528 1 1 22 ASP N N 15.883 -17.645 -5.289 1.00 . A A . 22 ASP N 1 1
2 2529 1 1 22 ASP O O 15.003 -15.802 -8.239 1.00 . A A . 22 ASP O 1 1
2 2530 1 1 22 ASP OD1 O 13.315 -14.546 -5.738 1.00 . A A . 22 ASP OD1 1 1
2 2531 1 1 22 ASP OD2 O 14.842 -12.966 -5.702 1.00 . A A . 22 ASP OD2 1 1
2 2532 1 1 23 GLN C C 15.770 -19.558 -9.654 1.00 . A A . 23 GLN C 1 1
2 2533 1 1 23 GLN CA C 16.138 -18.120 -9.304 1.00 . A A . 23 GLN CA 1 1
2 2534 1 1 23 GLN CB C 17.608 -17.863 -9.627 1.00 . A A . 23 GLN CB 1 1
2 2535 1 1 23 GLN CD C 18.944 -16.381 -11.179 1.00 . A A . 23 GLN CD 1 1
2 2536 1 1 23 GLN CG C 17.853 -17.430 -11.063 1.00 . A A . 23 GLN CG 1 1
2 2537 1 1 23 GLN H H 16.116 -18.525 -7.236 1.00 . A A . 23 GLN H 1 1
2 2538 1 1 23 GLN HA H 15.525 -17.457 -9.883 1.00 . A A . 23 GLN HA 1 1
2 2539 1 1 23 GLN HB2 H 17.978 -17.089 -8.973 1.00 . A A . 23 GLN HB2 1 1
2 2540 1 1 23 GLN HB3 H 18.166 -18.770 -9.448 1.00 . A A . 23 GLN HB3 1 1
2 2541 1 1 23 GLN HE21 H 19.974 -17.246 -9.712 1.00 . A A . 23 GLN HE21 1 1
2 2542 1 1 23 GLN HE22 H 20.691 -15.835 -10.401 1.00 . A A . 23 GLN HE22 1 1
2 2543 1 1 23 GLN HG2 H 18.142 -18.294 -11.641 1.00 . A A . 23 GLN HG2 1 1
2 2544 1 1 23 GLN HG3 H 16.936 -17.021 -11.463 1.00 . A A . 23 GLN HG3 1 1
2 2545 1 1 23 GLN N N 15.881 -17.848 -7.897 1.00 . A A . 23 GLN N 1 1
2 2546 1 1 23 GLN NE2 N 19.974 -16.499 -10.347 1.00 . A A . 23 GLN NE2 1 1
2 2547 1 1 23 GLN O O 16.074 -20.040 -10.745 1.00 . A A . 23 GLN O 1 1
2 2548 1 1 23 GLN OE1 O 18.862 -15.475 -12.008 1.00 . A A . 23 GLN OE1 1 1
2 2549 1 1 24 PHE C C 13.303 -21.674 -9.541 1.00 . A A . 24 PHE C 1 1
2 2550 1 1 24 PHE CA C 14.697 -21.617 -8.924 1.00 . A A . 24 PHE CA 1 1
2 2551 1 1 24 PHE CB C 14.712 -22.376 -7.596 1.00 . A A . 24 PHE CB 1 1
2 2552 1 1 24 PHE CD1 C 16.536 -23.959 -8.278 1.00 . A A . 24 PHE CD1 1 1
2 2553 1 1 24 PHE CD2 C 16.680 -22.919 -6.137 1.00 . A A . 24 PHE CD2 1 1
2 2554 1 1 24 PHE CE1 C 17.722 -24.626 -8.037 1.00 . A A . 24 PHE CE1 1 1
2 2555 1 1 24 PHE CE2 C 17.866 -23.584 -5.890 1.00 . A A . 24 PHE CE2 1 1
2 2556 1 1 24 PHE CG C 16.002 -23.099 -7.332 1.00 . A A . 24 PHE CG 1 1
2 2557 1 1 24 PHE CZ C 18.388 -24.438 -6.841 1.00 . A A . 24 PHE CZ 1 1
2 2558 1 1 24 PHE H H 14.901 -19.789 -7.875 1.00 . A A . 24 PHE H 1 1
2 2559 1 1 24 PHE HA H 15.398 -22.078 -9.602 1.00 . A A . 24 PHE HA 1 1
2 2560 1 1 24 PHE HB2 H 14.552 -21.678 -6.787 1.00 . A A . 24 PHE HB2 1 1
2 2561 1 1 24 PHE HB3 H 13.915 -23.106 -7.598 1.00 . A A . 24 PHE HB3 1 1
2 2562 1 1 24 PHE HD1 H 16.016 -24.106 -9.213 1.00 . A A . 24 PHE HD1 1 1
2 2563 1 1 24 PHE HD2 H 16.273 -22.252 -5.392 1.00 . A A . 24 PHE HD2 1 1
2 2564 1 1 24 PHE HE1 H 18.128 -25.294 -8.782 1.00 . A A . 24 PHE HE1 1 1
2 2565 1 1 24 PHE HE2 H 18.385 -23.434 -4.954 1.00 . A A . 24 PHE HE2 1 1
2 2566 1 1 24 PHE HZ H 19.315 -24.958 -6.652 1.00 . A A . 24 PHE HZ 1 1
2 2567 1 1 24 PHE N N 15.113 -20.233 -8.721 1.00 . A A . 24 PHE N 1 1
2 2568 1 1 24 PHE O O 13.105 -22.276 -10.596 1.00 . A A . 24 PHE O 1 1
2 2569 1 1 25 PHE C C 10.502 -19.581 -9.594 1.00 . A A . 25 PHE C 1 1
2 2570 1 1 25 PHE CA C 10.967 -21.014 -9.360 1.00 . A A . 25 PHE CA 1 1
2 2571 1 1 25 PHE CB C 10.039 -21.705 -8.359 1.00 . A A . 25 PHE CB 1 1
2 2572 1 1 25 PHE CD1 C 11.379 -23.218 -6.871 1.00 . A A . 25 PHE CD1 1 1
2 2573 1 1 25 PHE CD2 C 10.091 -24.200 -8.621 1.00 . A A . 25 PHE CD2 1 1
2 2574 1 1 25 PHE CE1 C 11.816 -24.471 -6.485 1.00 . A A . 25 PHE CE1 1 1
2 2575 1 1 25 PHE CE2 C 10.524 -25.456 -8.241 1.00 . A A . 25 PHE CE2 1 1
2 2576 1 1 25 PHE CG C 10.513 -23.068 -7.942 1.00 . A A . 25 PHE CG 1 1
2 2577 1 1 25 PHE CZ C 11.388 -25.591 -7.171 1.00 . A A . 25 PHE CZ 1 1
2 2578 1 1 25 PHE H H 12.564 -20.576 -8.043 1.00 . A A . 25 PHE H 1 1
2 2579 1 1 25 PHE HA H 10.934 -21.550 -10.298 1.00 . A A . 25 PHE HA 1 1
2 2580 1 1 25 PHE HB2 H 9.962 -21.096 -7.472 1.00 . A A . 25 PHE HB2 1 1
2 2581 1 1 25 PHE HB3 H 9.060 -21.813 -8.802 1.00 . A A . 25 PHE HB3 1 1
2 2582 1 1 25 PHE HD1 H 11.714 -22.342 -6.334 1.00 . A A . 25 PHE HD1 1 1
2 2583 1 1 25 PHE HD2 H 9.416 -24.095 -9.458 1.00 . A A . 25 PHE HD2 1 1
2 2584 1 1 25 PHE HE1 H 12.491 -24.575 -5.649 1.00 . A A . 25 PHE HE1 1 1
2 2585 1 1 25 PHE HE2 H 10.188 -26.330 -8.778 1.00 . A A . 25 PHE HE2 1 1
2 2586 1 1 25 PHE HZ H 11.728 -26.571 -6.871 1.00 . A A . 25 PHE HZ 1 1
2 2587 1 1 25 PHE N N 12.342 -21.040 -8.876 1.00 . A A . 25 PHE N 1 1
2 2588 1 1 25 PHE O O 10.312 -18.818 -8.646 1.00 . A A . 25 PHE O 1 1
2 2589 1 1 26 ALA C C 8.347 -17.860 -11.306 1.00 . A A . 26 ALA C 1 1
2 2590 1 1 26 ALA CA C 9.864 -17.900 -11.224 1.00 . A A . 26 ALA CA 1 1
2 2591 1 1 26 ALA CB C 10.494 -17.504 -12.550 1.00 . A A . 26 ALA CB 1 1
2 2592 1 1 26 ALA H H 10.467 -19.874 -11.573 1.00 . A A . 26 ALA H 1 1
2 2593 1 1 26 ALA HA H 10.193 -17.205 -10.473 1.00 . A A . 26 ALA HA 1 1
2 2594 1 1 26 ALA HB1 H 11.556 -17.693 -12.517 1.00 . A A . 26 ALA HB1 1 1
2 2595 1 1 26 ALA HB2 H 10.046 -18.088 -13.344 1.00 . A A . 26 ALA HB2 1 1
2 2596 1 1 26 ALA HB3 H 10.318 -16.454 -12.733 1.00 . A A . 26 ALA HB3 1 1
2 2597 1 1 26 ALA N N 10.312 -19.225 -10.859 1.00 . A A . 26 ALA N 1 1
2 2598 1 1 26 ALA O O 7.648 -18.265 -10.376 1.00 . A A . 26 ALA O 1 1
2 2599 1 1 27 ASP C C 6.099 -16.525 -13.950 1.00 . A A . 27 ASP C 1 1
2 2600 1 1 27 ASP CA C 6.418 -17.298 -12.671 1.00 . A A . 27 ASP CA 1 1
2 2601 1 1 27 ASP CB C 5.725 -16.629 -11.490 1.00 . A A . 27 ASP CB 1 1
2 2602 1 1 27 ASP CG C 4.756 -17.555 -10.780 1.00 . A A . 27 ASP CG 1 1
2 2603 1 1 27 ASP H H 8.468 -17.097 -13.118 1.00 . A A . 27 ASP H 1 1
2 2604 1 1 27 ASP HA H 6.053 -18.303 -12.773 1.00 . A A . 27 ASP HA 1 1
2 2605 1 1 27 ASP HB2 H 6.475 -16.309 -10.785 1.00 . A A . 27 ASP HB2 1 1
2 2606 1 1 27 ASP HB3 H 5.181 -15.768 -11.847 1.00 . A A . 27 ASP HB3 1 1
2 2607 1 1 27 ASP N N 7.851 -17.384 -12.432 1.00 . A A . 27 ASP N 1 1
2 2608 1 1 27 ASP O O 5.031 -15.924 -14.072 1.00 . A A . 27 ASP O 1 1
2 2609 1 1 27 ASP OD1 O 5.203 -18.323 -9.903 1.00 . A A . 27 ASP OD1 1 1
2 2610 1 1 27 ASP OD2 O 3.550 -17.511 -11.102 1.00 . A A . 27 ASP OD2 1 1
2 2611 1 1 28 GLU C C 5.874 -16.600 -17.067 1.00 . A A . 28 GLU C 1 1
2 2612 1 1 28 GLU CA C 6.842 -15.844 -16.162 1.00 . A A . 28 GLU CA 1 1
2 2613 1 1 28 GLU CB C 8.187 -15.667 -16.869 1.00 . A A . 28 GLU CB 1 1
2 2614 1 1 28 GLU CD C 8.273 -13.143 -16.865 1.00 . A A . 28 GLU CD 1 1
2 2615 1 1 28 GLU CG C 8.948 -14.428 -16.428 1.00 . A A . 28 GLU CG 1 1
2 2616 1 1 28 GLU H H 7.848 -17.035 -14.738 1.00 . A A . 28 GLU H 1 1
2 2617 1 1 28 GLU HA H 6.428 -14.870 -15.946 1.00 . A A . 28 GLU HA 1 1
2 2618 1 1 28 GLU HB2 H 8.803 -16.532 -16.667 1.00 . A A . 28 GLU HB2 1 1
2 2619 1 1 28 GLU HB3 H 8.015 -15.599 -17.933 1.00 . A A . 28 GLU HB3 1 1
2 2620 1 1 28 GLU HG2 H 9.021 -14.429 -15.351 1.00 . A A . 28 GLU HG2 1 1
2 2621 1 1 28 GLU HG3 H 9.939 -14.459 -16.855 1.00 . A A . 28 GLU HG3 1 1
2 2622 1 1 28 GLU N N 7.024 -16.543 -14.895 1.00 . A A . 28 GLU N 1 1
2 2623 1 1 28 GLU O O 5.171 -16.000 -17.879 1.00 . A A . 28 GLU O 1 1
2 2624 1 1 28 GLU OE1 O 7.342 -12.693 -16.164 1.00 . A A . 28 GLU OE1 1 1
2 2625 1 1 28 GLU OE2 O 8.673 -12.588 -17.910 1.00 . A A . 28 GLU OE2 1 1
2 2626 1 1 29 ASN C C 3.959 -19.508 -16.856 1.00 . A A . 29 ASN C 1 1
2 2627 1 1 29 ASN CA C 4.962 -18.760 -17.727 1.00 . A A . 29 ASN CA 1 1
2 2628 1 1 29 ASN CB C 5.783 -19.758 -18.537 1.00 . A A . 29 ASN CB 1 1
2 2629 1 1 29 ASN CG C 6.783 -19.078 -19.453 1.00 . A A . 29 ASN CG 1 1
2 2630 1 1 29 ASN H H 6.428 -18.343 -16.256 1.00 . A A . 29 ASN H 1 1
2 2631 1 1 29 ASN HA H 4.422 -18.117 -18.401 1.00 . A A . 29 ASN HA 1 1
2 2632 1 1 29 ASN HB2 H 6.322 -20.399 -17.857 1.00 . A A . 29 ASN HB2 1 1
2 2633 1 1 29 ASN HB3 H 5.117 -20.357 -19.140 1.00 . A A . 29 ASN HB3 1 1
2 2634 1 1 29 ASN HD21 H 5.624 -19.438 -21.028 1.00 . A A . 29 ASN HD21 1 1
2 2635 1 1 29 ASN HD22 H 7.099 -18.602 -21.357 1.00 . A A . 29 ASN HD22 1 1
2 2636 1 1 29 ASN N N 5.844 -17.922 -16.921 1.00 . A A . 29 ASN N 1 1
2 2637 1 1 29 ASN ND2 N 6.470 -19.035 -20.743 1.00 . A A . 29 ASN ND2 1 1
2 2638 1 1 29 ASN O O 3.317 -20.458 -17.304 1.00 . A A . 29 ASN O 1 1
2 2639 1 1 29 ASN OD1 O 7.824 -18.599 -19.006 1.00 . A A . 29 ASN OD1 1 1
2 2640 1 1 30 GLN C C 1.510 -19.107 -14.810 1.00 . A A . 30 GLN C 1 1
2 2641 1 1 30 GLN CA C 2.910 -19.696 -14.671 1.00 . A A . 30 GLN CA 1 1
2 2642 1 1 30 GLN CB C 3.412 -19.517 -13.238 1.00 . A A . 30 GLN CB 1 1
2 2643 1 1 30 GLN CD C 3.645 -21.699 -11.986 1.00 . A A . 30 GLN CD 1 1
2 2644 1 1 30 GLN CG C 4.354 -20.618 -12.780 1.00 . A A . 30 GLN CG 1 1
2 2645 1 1 30 GLN H H 4.374 -18.315 -15.321 1.00 . A A . 30 GLN H 1 1
2 2646 1 1 30 GLN HA H 2.867 -20.751 -14.898 1.00 . A A . 30 GLN HA 1 1
2 2647 1 1 30 GLN HB2 H 3.934 -18.574 -13.166 1.00 . A A . 30 GLN HB2 1 1
2 2648 1 1 30 GLN HB3 H 2.563 -19.499 -12.570 1.00 . A A . 30 GLN HB3 1 1
2 2649 1 1 30 GLN HE21 H 2.660 -22.282 -13.612 1.00 . A A . 30 GLN HE21 1 1
2 2650 1 1 30 GLN HE22 H 2.314 -23.165 -12.168 1.00 . A A . 30 GLN HE22 1 1
2 2651 1 1 30 GLN HG2 H 4.806 -21.071 -13.649 1.00 . A A . 30 GLN HG2 1 1
2 2652 1 1 30 GLN HG3 H 5.123 -20.182 -12.160 1.00 . A A . 30 GLN HG3 1 1
2 2653 1 1 30 GLN N N 3.833 -19.073 -15.612 1.00 . A A . 30 GLN N 1 1
2 2654 1 1 30 GLN NE2 N 2.786 -22.459 -12.656 1.00 . A A . 30 GLN NE2 1 1
2 2655 1 1 30 GLN O O 1.351 -17.910 -15.055 1.00 . A A . 30 GLN O 1 1
2 2656 1 1 30 GLN OE1 O 3.867 -21.849 -10.784 1.00 . A A . 30 GLN OE1 1 1
2 2657 1 1 31 VAL C C -1.416 -19.019 -13.419 1.00 . A A . 31 VAL C 1 1
2 2658 1 1 31 VAL CA C -0.889 -19.516 -14.763 1.00 . A A . 31 VAL CA 1 1
2 2659 1 1 31 VAL CB C -1.796 -20.652 -15.274 1.00 . A A . 31 VAL CB 1 1
2 2660 1 1 31 VAL CG1 C -1.789 -21.825 -14.306 1.00 . A A . 31 VAL CG1 1 1
2 2661 1 1 31 VAL CG2 C -3.214 -20.146 -15.499 1.00 . A A . 31 VAL CG2 1 1
2 2662 1 1 31 VAL H H 0.688 -20.895 -14.460 1.00 . A A . 31 VAL H 1 1
2 2663 1 1 31 VAL HA H -0.927 -18.704 -15.474 1.00 . A A . 31 VAL HA 1 1
2 2664 1 1 31 VAL HB H -1.407 -20.996 -16.221 1.00 . A A . 31 VAL HB 1 1
2 2665 1 1 31 VAL HG11 H -2.045 -21.478 -13.316 1.00 . A A . 31 VAL HG11 1 1
2 2666 1 1 31 VAL HG12 H -2.510 -22.561 -14.627 1.00 . A A . 31 VAL HG12 1 1
2 2667 1 1 31 VAL HG13 H -0.805 -22.270 -14.287 1.00 . A A . 31 VAL HG13 1 1
2 2668 1 1 31 VAL HG21 H -3.182 -19.217 -16.049 1.00 . A A . 31 VAL HG21 1 1
2 2669 1 1 31 VAL HG22 H -3.772 -20.878 -16.063 1.00 . A A . 31 VAL HG22 1 1
2 2670 1 1 31 VAL HG23 H -3.694 -19.983 -14.546 1.00 . A A . 31 VAL HG23 1 1
2 2671 1 1 31 VAL N N 0.498 -19.954 -14.653 1.00 . A A . 31 VAL N 1 1
2 2672 1 1 31 VAL O O -1.062 -19.554 -12.368 1.00 . A A . 31 VAL O 1 1
2 2673 1 1 32 VAL C C -4.333 -17.788 -12.199 1.00 . A A . 32 VAL C 1 1
2 2674 1 1 32 VAL CA C -2.856 -17.444 -12.260 1.00 . A A . 32 VAL CA 1 1
2 2675 1 1 32 VAL CB C -2.683 -15.913 -12.204 1.00 . A A . 32 VAL CB 1 1
2 2676 1 1 32 VAL CG1 C -3.376 -15.248 -13.384 1.00 . A A . 32 VAL CG1 1 1
2 2677 1 1 32 VAL CG2 C -3.210 -15.362 -10.888 1.00 . A A . 32 VAL CG2 1 1
2 2678 1 1 32 VAL H H -2.528 -17.627 -14.330 1.00 . A A . 32 VAL H 1 1
2 2679 1 1 32 VAL HA H -2.355 -17.878 -11.407 1.00 . A A . 32 VAL HA 1 1
2 2680 1 1 32 VAL HB H -1.627 -15.689 -12.266 1.00 . A A . 32 VAL HB 1 1
2 2681 1 1 32 VAL HG11 H -2.951 -15.618 -14.306 1.00 . A A . 32 VAL HG11 1 1
2 2682 1 1 32 VAL HG12 H -4.432 -15.478 -13.357 1.00 . A A . 32 VAL HG12 1 1
2 2683 1 1 32 VAL HG13 H -3.239 -14.179 -13.328 1.00 . A A . 32 VAL HG13 1 1
2 2684 1 1 32 VAL HG21 H -4.211 -15.731 -10.719 1.00 . A A . 32 VAL HG21 1 1
2 2685 1 1 32 VAL HG22 H -2.568 -15.683 -10.081 1.00 . A A . 32 VAL HG22 1 1
2 2686 1 1 32 VAL HG23 H -3.224 -14.283 -10.929 1.00 . A A . 32 VAL HG23 1 1
2 2687 1 1 32 VAL N N -2.270 -18.003 -13.463 1.00 . A A . 32 VAL N 1 1
2 2688 1 1 32 VAL O O -5.043 -17.668 -13.198 1.00 . A A . 32 VAL O 1 1
2 2689 1 1 33 HIS C C -6.933 -17.579 -10.024 1.00 . A A . 33 HIS C 1 1
2 2690 1 1 33 HIS CA C -6.201 -18.581 -10.901 1.00 . A A . 33 HIS CA 1 1
2 2691 1 1 33 HIS CB C -6.334 -19.986 -10.313 1.00 . A A . 33 HIS CB 1 1
2 2692 1 1 33 HIS CD2 C -4.296 -21.497 -10.856 1.00 . A A . 33 HIS CD2 1 1
2 2693 1 1 33 HIS CE1 C -5.128 -22.543 -12.594 1.00 . A A . 33 HIS CE1 1 1
2 2694 1 1 33 HIS CG C -5.549 -21.022 -11.057 1.00 . A A . 33 HIS CG 1 1
2 2695 1 1 33 HIS H H -4.199 -18.308 -10.271 1.00 . A A . 33 HIS H 1 1
2 2696 1 1 33 HIS HA H -6.646 -18.571 -11.886 1.00 . A A . 33 HIS HA 1 1
2 2697 1 1 33 HIS HB2 H -5.984 -19.976 -9.292 1.00 . A A . 33 HIS HB2 1 1
2 2698 1 1 33 HIS HB3 H -7.373 -20.279 -10.329 1.00 . A A . 33 HIS HB3 1 1
2 2699 1 1 33 HIS HD1 H -6.930 -21.574 -12.550 1.00 . A A . 33 HIS HD1 1 1
2 2700 1 1 33 HIS HD2 H -3.611 -21.191 -10.078 1.00 . A A . 33 HIS HD2 1 1
2 2701 1 1 33 HIS HE1 H -5.236 -23.204 -13.442 1.00 . A A . 33 HIS HE1 1 1
2 2702 1 1 33 HIS HE2 H -3.202 -22.888 -11.987 1.00 . A A . 33 HIS HE2 1 1
2 2703 1 1 33 HIS N N -4.801 -18.223 -11.040 1.00 . A A . 33 HIS N 1 1
2 2704 1 1 33 HIS ND1 N -6.042 -21.697 -12.153 1.00 . A A . 33 HIS ND1 1 1
2 2705 1 1 33 HIS NE2 N -4.060 -22.441 -11.826 1.00 . A A . 33 HIS NE2 1 1
2 2706 1 1 33 HIS O O -6.659 -17.458 -8.830 1.00 . A A . 33 HIS O 1 1
2 2707 1 1 34 GLU C C -7.925 -15.150 -8.863 1.00 . A A . 34 GLU C 1 1
2 2708 1 1 34 GLU CA C -8.701 -15.878 -9.959 1.00 . A A . 34 GLU CA 1 1
2 2709 1 1 34 GLU CB C -9.949 -16.535 -9.373 1.00 . A A . 34 GLU CB 1 1
2 2710 1 1 34 GLU CD C -11.444 -18.572 -9.308 1.00 . A A . 34 GLU CD 1 1
2 2711 1 1 34 GLU CG C -10.288 -17.876 -10.001 1.00 . A A . 34 GLU CG 1 1
2 2712 1 1 34 GLU H H -8.038 -17.043 -11.593 1.00 . A A . 34 GLU H 1 1
2 2713 1 1 34 GLU HA H -9.008 -15.154 -10.698 1.00 . A A . 34 GLU HA 1 1
2 2714 1 1 34 GLU HB2 H -9.807 -16.681 -8.313 1.00 . A A . 34 GLU HB2 1 1
2 2715 1 1 34 GLU HB3 H -10.783 -15.873 -9.528 1.00 . A A . 34 GLU HB3 1 1
2 2716 1 1 34 GLU HG2 H -10.552 -17.717 -11.035 1.00 . A A . 34 GLU HG2 1 1
2 2717 1 1 34 GLU HG3 H -9.417 -18.512 -9.946 1.00 . A A . 34 GLU HG3 1 1
2 2718 1 1 34 GLU N N -7.880 -16.878 -10.640 1.00 . A A . 34 GLU N 1 1
2 2719 1 1 34 GLU O O -8.113 -15.409 -7.674 1.00 . A A . 34 GLU O 1 1
2 2720 1 1 34 GLU OE1 O -11.378 -18.744 -8.072 1.00 . A A . 34 GLU OE1 1 1
2 2721 1 1 34 GLU OE2 O -12.413 -18.946 -10.000 1.00 . A A . 34 GLU OE2 1 1
2 2722 1 1 35 SER C C -6.993 -12.200 -7.901 1.00 . A A . 35 SER C 1 1
2 2723 1 1 35 SER CA C -6.255 -13.462 -8.336 1.00 . A A . 35 SER CA 1 1
2 2724 1 1 35 SER CB C -4.912 -13.088 -8.964 1.00 . A A . 35 SER CB 1 1
2 2725 1 1 35 SER H H -6.958 -14.075 -10.238 1.00 . A A . 35 SER H 1 1
2 2726 1 1 35 SER HA H -6.077 -14.078 -7.467 1.00 . A A . 35 SER HA 1 1
2 2727 1 1 35 SER HB2 H -4.351 -13.987 -9.170 1.00 . A A . 35 SER HB2 1 1
2 2728 1 1 35 SER HB3 H -5.084 -12.553 -9.886 1.00 . A A . 35 SER HB3 1 1
2 2729 1 1 35 SER HG H -3.764 -12.806 -7.402 1.00 . A A . 35 SER HG 1 1
2 2730 1 1 35 SER N N -7.058 -14.235 -9.276 1.00 . A A . 35 SER N 1 1
2 2731 1 1 35 SER O O -7.778 -11.635 -8.662 1.00 . A A . 35 SER O 1 1
2 2732 1 1 35 SER OG O -4.152 -12.266 -8.095 1.00 . A A . 35 SER OG 1 1
2 2733 1 1 36 ASP C C -6.364 -9.447 -5.907 1.00 . A A . 36 ASP C 1 1
2 2734 1 1 36 ASP CA C -7.379 -10.569 -6.135 1.00 . A A . 36 ASP CA 1 1
2 2735 1 1 36 ASP CB C -8.097 -10.897 -4.824 1.00 . A A . 36 ASP CB 1 1
2 2736 1 1 36 ASP CG C -9.465 -10.249 -4.734 1.00 . A A . 36 ASP CG 1 1
2 2737 1 1 36 ASP H H -6.103 -12.258 -6.111 1.00 . A A . 36 ASP H 1 1
2 2738 1 1 36 ASP HA H -8.109 -10.233 -6.857 1.00 . A A . 36 ASP HA 1 1
2 2739 1 1 36 ASP HB2 H -8.220 -11.967 -4.748 1.00 . A A . 36 ASP HB2 1 1
2 2740 1 1 36 ASP HB3 H -7.498 -10.548 -3.995 1.00 . A A . 36 ASP HB3 1 1
2 2741 1 1 36 ASP N N -6.738 -11.764 -6.671 1.00 . A A . 36 ASP N 1 1
2 2742 1 1 36 ASP O O -6.692 -8.414 -5.323 1.00 . A A . 36 ASP O 1 1
2 2743 1 1 36 ASP OD1 O -9.738 -9.323 -5.527 1.00 . A A . 36 ASP OD1 1 1
2 2744 1 1 36 ASP OD2 O -10.264 -10.668 -3.871 1.00 . A A . 36 ASP OD2 1 1
2 2745 1 1 37 THR C C -4.370 -7.415 -7.044 1.00 . A A . 37 THR C 1 1
2 2746 1 1 37 THR CA C -4.080 -8.660 -6.210 1.00 . A A . 37 THR CA 1 1
2 2747 1 1 37 THR CB C -2.728 -9.253 -6.611 1.00 . A A . 37 THR CB 1 1
2 2748 1 1 37 THR CG2 C -1.554 -8.372 -6.239 1.00 . A A . 37 THR CG2 1 1
2 2749 1 1 37 THR H H -4.927 -10.495 -6.824 1.00 . A A . 37 THR H 1 1
2 2750 1 1 37 THR HA H -4.045 -8.380 -5.168 1.00 . A A . 37 THR HA 1 1
2 2751 1 1 37 THR HB H -2.711 -9.391 -7.683 1.00 . A A . 37 THR HB 1 1
2 2752 1 1 37 THR HG1 H -3.044 -11.180 -6.461 1.00 . A A . 37 THR HG1 1 1
2 2753 1 1 37 THR HG21 H -1.865 -7.653 -5.496 1.00 . A A . 37 THR HG21 1 1
2 2754 1 1 37 THR HG22 H -0.759 -8.984 -5.838 1.00 . A A . 37 THR HG22 1 1
2 2755 1 1 37 THR HG23 H -1.200 -7.854 -7.118 1.00 . A A . 37 THR HG23 1 1
2 2756 1 1 37 THR N N -5.133 -9.655 -6.368 1.00 . A A . 37 THR N 1 1
2 2757 1 1 37 THR O O -5.055 -7.482 -8.065 1.00 . A A . 37 THR O 1 1
2 2758 1 1 37 THR OG1 O -2.531 -10.514 -5.996 1.00 . A A . 37 THR OG1 1 1
2 2759 1 1 38 VAL C C -2.769 -4.672 -8.088 1.00 . A A . 38 VAL C 1 1
2 2760 1 1 38 VAL CA C -4.025 -5.014 -7.294 1.00 . A A . 38 VAL CA 1 1
2 2761 1 1 38 VAL CB C -4.337 -3.863 -6.305 1.00 . A A . 38 VAL CB 1 1
2 2762 1 1 38 VAL CG1 C -5.362 -2.908 -6.899 1.00 . A A . 38 VAL CG1 1 1
2 2763 1 1 38 VAL CG2 C -4.831 -4.400 -4.964 1.00 . A A . 38 VAL CG2 1 1
2 2764 1 1 38 VAL H H -3.299 -6.302 -5.780 1.00 . A A . 38 VAL H 1 1
2 2765 1 1 38 VAL HA H -4.858 -5.121 -7.974 1.00 . A A . 38 VAL HA 1 1
2 2766 1 1 38 VAL HB H -3.425 -3.310 -6.131 1.00 . A A . 38 VAL HB 1 1
2 2767 1 1 38 VAL HG11 H -5.312 -2.948 -7.977 1.00 . A A . 38 VAL HG11 1 1
2 2768 1 1 38 VAL HG12 H -6.353 -3.193 -6.572 1.00 . A A . 38 VAL HG12 1 1
2 2769 1 1 38 VAL HG13 H -5.149 -1.903 -6.565 1.00 . A A . 38 VAL HG13 1 1
2 2770 1 1 38 VAL HG21 H -4.930 -5.473 -5.013 1.00 . A A . 38 VAL HG21 1 1
2 2771 1 1 38 VAL HG22 H -4.122 -4.140 -4.192 1.00 . A A . 38 VAL HG22 1 1
2 2772 1 1 38 VAL HG23 H -5.791 -3.964 -4.732 1.00 . A A . 38 VAL HG23 1 1
2 2773 1 1 38 VAL N N -3.837 -6.284 -6.600 1.00 . A A . 38 VAL N 1 1
2 2774 1 1 38 VAL O O -1.709 -4.431 -7.509 1.00 . A A . 38 VAL O 1 1
2 2775 1 1 39 VAL C C -2.026 -3.353 -11.317 1.00 . A A . 39 VAL C 1 1
2 2776 1 1 39 VAL CA C -1.730 -4.414 -10.265 1.00 . A A . 39 VAL CA 1 1
2 2777 1 1 39 VAL CB C -1.275 -5.710 -10.960 1.00 . A A . 39 VAL CB 1 1
2 2778 1 1 39 VAL CG1 C -0.380 -5.408 -12.147 1.00 . A A . 39 VAL CG1 1 1
2 2779 1 1 39 VAL CG2 C -0.573 -6.619 -9.966 1.00 . A A . 39 VAL CG2 1 1
2 2780 1 1 39 VAL H H -3.729 -4.909 -9.833 1.00 . A A . 39 VAL H 1 1
2 2781 1 1 39 VAL HA H -0.921 -4.065 -9.644 1.00 . A A . 39 VAL HA 1 1
2 2782 1 1 39 VAL HB H -2.152 -6.225 -11.324 1.00 . A A . 39 VAL HB 1 1
2 2783 1 1 39 VAL HG11 H 0.413 -4.746 -11.838 1.00 . A A . 39 VAL HG11 1 1
2 2784 1 1 39 VAL HG12 H 0.040 -6.327 -12.526 1.00 . A A . 39 VAL HG12 1 1
2 2785 1 1 39 VAL HG13 H -0.967 -4.933 -12.917 1.00 . A A . 39 VAL HG13 1 1
2 2786 1 1 39 VAL HG21 H -1.078 -6.562 -9.014 1.00 . A A . 39 VAL HG21 1 1
2 2787 1 1 39 VAL HG22 H -0.598 -7.636 -10.328 1.00 . A A . 39 VAL HG22 1 1
2 2788 1 1 39 VAL HG23 H 0.452 -6.301 -9.851 1.00 . A A . 39 VAL HG23 1 1
2 2789 1 1 39 VAL N N -2.874 -4.686 -9.416 1.00 . A A . 39 VAL N 1 1
2 2790 1 1 39 VAL O O -3.160 -3.192 -11.764 1.00 . A A . 39 VAL O 1 1
2 2791 1 1 40 LEU C C 0.304 -1.351 -13.325 1.00 . A A . 40 LEU C 1 1
2 2792 1 1 40 LEU CA C -1.071 -1.618 -12.730 1.00 . A A . 40 LEU CA 1 1
2 2793 1 1 40 LEU CB C -1.663 -0.326 -12.155 1.00 . A A . 40 LEU CB 1 1
2 2794 1 1 40 LEU CD1 C -0.290 1.144 -10.649 1.00 . A A . 40 LEU CD1 1 1
2 2795 1 1 40 LEU CD2 C -2.528 0.319 -9.891 1.00 . A A . 40 LEU CD2 1 1
2 2796 1 1 40 LEU CG C -1.284 -0.009 -10.704 1.00 . A A . 40 LEU CG 1 1
2 2797 1 1 40 LEU H H -0.099 -2.852 -11.326 1.00 . A A . 40 LEU H 1 1
2 2798 1 1 40 LEU HA H -1.717 -1.986 -13.512 1.00 . A A . 40 LEU HA 1 1
2 2799 1 1 40 LEU HB2 H -1.339 0.497 -12.778 1.00 . A A . 40 LEU HB2 1 1
2 2800 1 1 40 LEU HB3 H -2.739 -0.395 -12.215 1.00 . A A . 40 LEU HB3 1 1
2 2801 1 1 40 LEU HD11 H 0.389 1.075 -11.486 1.00 . A A . 40 LEU HD11 1 1
2 2802 1 1 40 LEU HD12 H -0.823 2.083 -10.695 1.00 . A A . 40 LEU HD12 1 1
2 2803 1 1 40 LEU HD13 H 0.271 1.093 -9.726 1.00 . A A . 40 LEU HD13 1 1
2 2804 1 1 40 LEU HD21 H -3.377 -0.214 -10.297 1.00 . A A . 40 LEU HD21 1 1
2 2805 1 1 40 LEU HD22 H -2.375 0.024 -8.864 1.00 . A A . 40 LEU HD22 1 1
2 2806 1 1 40 LEU HD23 H -2.717 1.382 -9.936 1.00 . A A . 40 LEU HD23 1 1
2 2807 1 1 40 LEU HG H -0.813 -0.875 -10.263 1.00 . A A . 40 LEU HG 1 1
2 2808 1 1 40 LEU N N -0.975 -2.652 -11.716 1.00 . A A . 40 LEU N 1 1
2 2809 1 1 40 LEU O O 1.280 -1.166 -12.603 1.00 . A A . 40 LEU O 1 1
2 2810 1 1 41 VAL C C 1.669 0.202 -16.071 1.00 . A A . 41 VAL C 1 1
2 2811 1 1 41 VAL CA C 1.653 -1.125 -15.323 1.00 . A A . 41 VAL CA 1 1
2 2812 1 1 41 VAL CB C 2.015 -2.267 -16.298 1.00 . A A . 41 VAL CB 1 1
2 2813 1 1 41 VAL CG1 C 3.035 -3.198 -15.659 1.00 . A A . 41 VAL CG1 1 1
2 2814 1 1 41 VAL CG2 C 0.774 -3.035 -16.732 1.00 . A A . 41 VAL CG2 1 1
2 2815 1 1 41 VAL H H -0.424 -1.525 -15.169 1.00 . A A . 41 VAL H 1 1
2 2816 1 1 41 VAL HA H 2.419 -1.088 -14.561 1.00 . A A . 41 VAL HA 1 1
2 2817 1 1 41 VAL HB H 2.467 -1.831 -17.178 1.00 . A A . 41 VAL HB 1 1
2 2818 1 1 41 VAL HG11 H 3.436 -2.736 -14.764 1.00 . A A . 41 VAL HG11 1 1
2 2819 1 1 41 VAL HG12 H 2.558 -4.132 -15.399 1.00 . A A . 41 VAL HG12 1 1
2 2820 1 1 41 VAL HG13 H 3.837 -3.386 -16.357 1.00 . A A . 41 VAL HG13 1 1
2 2821 1 1 41 VAL HG21 H 0.031 -2.342 -17.099 1.00 . A A . 41 VAL HG21 1 1
2 2822 1 1 41 VAL HG22 H 1.037 -3.730 -17.517 1.00 . A A . 41 VAL HG22 1 1
2 2823 1 1 41 VAL HG23 H 0.373 -3.579 -15.889 1.00 . A A . 41 VAL HG23 1 1
2 2824 1 1 41 VAL N N 0.383 -1.354 -14.644 1.00 . A A . 41 VAL N 1 1
2 2825 1 1 41 VAL O O 0.723 0.548 -16.780 1.00 . A A . 41 VAL O 1 1
2 2826 1 1 42 LEU C C 4.276 2.220 -17.313 1.00 . A A . 42 LEU C 1 1
2 2827 1 1 42 LEU CA C 2.956 2.223 -16.546 1.00 . A A . 42 LEU CA 1 1
2 2828 1 1 42 LEU CB C 2.987 3.337 -15.489 1.00 . A A . 42 LEU CB 1 1
2 2829 1 1 42 LEU CD1 C 0.687 3.683 -14.548 1.00 . A A . 42 LEU CD1 1 1
2 2830 1 1 42 LEU CD2 C 2.177 5.652 -14.961 1.00 . A A . 42 LEU CD2 1 1
2 2831 1 1 42 LEU CG C 1.767 4.263 -15.447 1.00 . A A . 42 LEU CG 1 1
2 2832 1 1 42 LEU H H 3.479 0.583 -15.325 1.00 . A A . 42 LEU H 1 1
2 2833 1 1 42 LEU HA H 2.139 2.393 -17.230 1.00 . A A . 42 LEU HA 1 1
2 2834 1 1 42 LEU HB2 H 3.093 2.876 -14.518 1.00 . A A . 42 LEU HB2 1 1
2 2835 1 1 42 LEU HB3 H 3.857 3.943 -15.672 1.00 . A A . 42 LEU HB3 1 1
2 2836 1 1 42 LEU HD11 H 0.690 2.606 -14.631 1.00 . A A . 42 LEU HD11 1 1
2 2837 1 1 42 LEU HD12 H 0.882 3.965 -13.523 1.00 . A A . 42 LEU HD12 1 1
2 2838 1 1 42 LEU HD13 H -0.277 4.065 -14.849 1.00 . A A . 42 LEU HD13 1 1
2 2839 1 1 42 LEU HD21 H 3.090 5.578 -14.390 1.00 . A A . 42 LEU HD21 1 1
2 2840 1 1 42 LEU HD22 H 2.338 6.300 -15.810 1.00 . A A . 42 LEU HD22 1 1
2 2841 1 1 42 LEU HD23 H 1.397 6.065 -14.336 1.00 . A A . 42 LEU HD23 1 1
2 2842 1 1 42 LEU HG H 1.359 4.362 -16.442 1.00 . A A . 42 LEU HG 1 1
2 2843 1 1 42 LEU N N 2.767 0.931 -15.902 1.00 . A A . 42 LEU N 1 1
2 2844 1 1 42 LEU O O 5.274 1.679 -16.835 1.00 . A A . 42 LEU O 1 1
2 2845 1 1 43 LYS C C 6.660 3.431 -18.492 1.00 . A A . 43 LYS C 1 1
2 2846 1 1 43 LYS CA C 5.498 2.877 -19.309 1.00 . A A . 43 LYS CA 1 1
2 2847 1 1 43 LYS CB C 5.272 3.742 -20.553 1.00 . A A . 43 LYS CB 1 1
2 2848 1 1 43 LYS CD C 3.910 1.932 -21.652 1.00 . A A . 43 LYS CD 1 1
2 2849 1 1 43 LYS CE C 4.808 1.580 -22.827 1.00 . A A . 43 LYS CE 1 1
2 2850 1 1 43 LYS CG C 3.995 3.411 -21.310 1.00 . A A . 43 LYS CG 1 1
2 2851 1 1 43 LYS H H 3.463 3.240 -18.829 1.00 . A A . 43 LYS H 1 1
2 2852 1 1 43 LYS HA H 5.736 1.870 -19.618 1.00 . A A . 43 LYS HA 1 1
2 2853 1 1 43 LYS HB2 H 5.229 4.778 -20.253 1.00 . A A . 43 LYS HB2 1 1
2 2854 1 1 43 LYS HB3 H 6.107 3.606 -21.225 1.00 . A A . 43 LYS HB3 1 1
2 2855 1 1 43 LYS HD2 H 4.216 1.354 -20.793 1.00 . A A . 43 LYS HD2 1 1
2 2856 1 1 43 LYS HD3 H 2.888 1.689 -21.905 1.00 . A A . 43 LYS HD3 1 1
2 2857 1 1 43 LYS HE2 H 5.819 1.878 -22.593 1.00 . A A . 43 LYS HE2 1 1
2 2858 1 1 43 LYS HE3 H 4.775 0.511 -22.981 1.00 . A A . 43 LYS HE3 1 1
2 2859 1 1 43 LYS HG2 H 3.145 3.677 -20.697 1.00 . A A . 43 LYS HG2 1 1
2 2860 1 1 43 LYS HG3 H 3.972 3.984 -22.224 1.00 . A A . 43 LYS HG3 1 1
2 2861 1 1 43 LYS HZ1 H 3.382 2.549 -24.007 1.00 . A A . 43 LYS HZ1 1 1
2 2862 1 1 43 LYS HZ2 H 4.960 3.112 -24.239 1.00 . A A . 43 LYS HZ2 1 1
2 2863 1 1 43 LYS HZ3 H 4.488 1.624 -24.890 1.00 . A A . 43 LYS HZ3 1 1
2 2864 1 1 43 LYS N N 4.285 2.823 -18.497 1.00 . A A . 43 LYS N 1 1
2 2865 1 1 43 LYS NZ N 4.379 2.263 -24.079 1.00 . A A . 43 LYS NZ 1 1
2 2866 1 1 43 LYS O O 6.537 4.482 -17.863 1.00 . A A . 43 LYS O 1 1
2 2867 1 1 44 LYS C C 9.636 4.325 -18.443 1.00 . A A . 44 LYS C 1 1
2 2868 1 1 44 LYS CA C 8.947 3.163 -17.738 1.00 . A A . 44 LYS CA 1 1
2 2869 1 1 44 LYS CB C 9.922 2.003 -17.520 1.00 . A A . 44 LYS CB 1 1
2 2870 1 1 44 LYS CD C 12.193 2.227 -18.552 1.00 . A A . 44 LYS CD 1 1
2 2871 1 1 44 LYS CE C 13.264 1.168 -18.343 1.00 . A A . 44 LYS CE 1 1
2 2872 1 1 44 LYS CG C 11.363 2.441 -17.298 1.00 . A A . 44 LYS CG 1 1
2 2873 1 1 44 LYS H H 7.839 1.889 -19.007 1.00 . A A . 44 LYS H 1 1
2 2874 1 1 44 LYS HA H 8.596 3.507 -16.776 1.00 . A A . 44 LYS HA 1 1
2 2875 1 1 44 LYS HB2 H 9.605 1.442 -16.653 1.00 . A A . 44 LYS HB2 1 1
2 2876 1 1 44 LYS HB3 H 9.893 1.357 -18.384 1.00 . A A . 44 LYS HB3 1 1
2 2877 1 1 44 LYS HD2 H 11.536 1.911 -19.352 1.00 . A A . 44 LYS HD2 1 1
2 2878 1 1 44 LYS HD3 H 12.666 3.160 -18.820 1.00 . A A . 44 LYS HD3 1 1
2 2879 1 1 44 LYS HE2 H 14.207 1.659 -18.153 1.00 . A A . 44 LYS HE2 1 1
2 2880 1 1 44 LYS HE3 H 12.994 0.564 -17.489 1.00 . A A . 44 LYS HE3 1 1
2 2881 1 1 44 LYS HG2 H 11.375 3.494 -17.042 1.00 . A A . 44 LYS HG2 1 1
2 2882 1 1 44 LYS HG3 H 11.786 1.864 -16.489 1.00 . A A . 44 LYS HG3 1 1
2 2883 1 1 44 LYS HZ1 H 12.484 0.128 -19.979 1.00 . A A . 44 LYS HZ1 1 1
2 2884 1 1 44 LYS HZ2 H 14.048 0.725 -20.229 1.00 . A A . 44 LYS HZ2 1 1
2 2885 1 1 44 LYS HZ3 H 13.807 -0.634 -19.250 1.00 . A A . 44 LYS HZ3 1 1
2 2886 1 1 44 LYS N N 7.787 2.722 -18.493 1.00 . A A . 44 LYS N 1 1
2 2887 1 1 44 LYS NZ N 13.410 0.285 -19.534 1.00 . A A . 44 LYS NZ 1 1
2 2888 1 1 44 LYS O O 10.534 4.138 -19.263 1.00 . A A . 44 LYS O 1 1
2 2889 1 1 45 SER C C 10.213 7.657 -17.550 1.00 . A A . 45 SER C 1 1
2 2890 1 1 45 SER CA C 9.765 6.736 -18.669 1.00 . A A . 45 SER CA 1 1
2 2891 1 1 45 SER CB C 8.726 7.445 -19.535 1.00 . A A . 45 SER CB 1 1
2 2892 1 1 45 SER H H 8.491 5.599 -17.437 1.00 . A A . 45 SER H 1 1
2 2893 1 1 45 SER HA H 10.617 6.468 -19.275 1.00 . A A . 45 SER HA 1 1
2 2894 1 1 45 SER HB2 H 7.748 7.311 -19.099 1.00 . A A . 45 SER HB2 1 1
2 2895 1 1 45 SER HB3 H 8.960 8.498 -19.581 1.00 . A A . 45 SER HB3 1 1
2 2896 1 1 45 SER HG H 9.024 7.591 -21.467 1.00 . A A . 45 SER HG 1 1
2 2897 1 1 45 SER N N 9.206 5.524 -18.102 1.00 . A A . 45 SER N 1 1
2 2898 1 1 45 SER O O 9.900 7.414 -16.384 1.00 . A A . 45 SER O 1 1
2 2899 1 1 45 SER OG O 8.714 6.921 -20.853 1.00 . A A . 45 SER OG 1 1
2 2900 1 1 46 ASP C C 10.173 10.092 -15.993 1.00 . A A . 46 ASP C 1 1
2 2901 1 1 46 ASP CA C 11.352 9.695 -16.889 1.00 . A A . 46 ASP CA 1 1
2 2902 1 1 46 ASP CB C 11.945 10.936 -17.559 1.00 . A A . 46 ASP CB 1 1
2 2903 1 1 46 ASP CG C 13.457 10.875 -17.655 1.00 . A A . 46 ASP CG 1 1
2 2904 1 1 46 ASP H H 11.116 8.895 -18.840 1.00 . A A . 46 ASP H 1 1
2 2905 1 1 46 ASP HA H 12.110 9.222 -16.282 1.00 . A A . 46 ASP HA 1 1
2 2906 1 1 46 ASP HB2 H 11.544 11.025 -18.558 1.00 . A A . 46 ASP HB2 1 1
2 2907 1 1 46 ASP HB3 H 11.674 11.811 -16.987 1.00 . A A . 46 ASP HB3 1 1
2 2908 1 1 46 ASP N N 10.914 8.733 -17.895 1.00 . A A . 46 ASP N 1 1
2 2909 1 1 46 ASP O O 10.358 10.636 -14.904 1.00 . A A . 46 ASP O 1 1
2 2910 1 1 46 ASP OD1 O 14.078 10.194 -16.811 1.00 . A A . 46 ASP OD1 1 1
2 2911 1 1 46 ASP OD2 O 14.019 11.507 -18.574 1.00 . A A . 46 ASP OD2 1 1
2 2912 1 1 47 GLU C C 7.596 9.131 -14.547 1.00 . A A . 47 GLU C 1 1
2 2913 1 1 47 GLU CA C 7.738 10.084 -15.730 1.00 . A A . 47 GLU CA 1 1
2 2914 1 1 47 GLU CB C 6.533 9.960 -16.675 1.00 . A A . 47 GLU CB 1 1
2 2915 1 1 47 GLU CD C 4.102 9.341 -16.991 1.00 . A A . 47 GLU CD 1 1
2 2916 1 1 47 GLU CG C 5.247 9.498 -16.007 1.00 . A A . 47 GLU CG 1 1
2 2917 1 1 47 GLU H H 8.885 9.348 -17.332 1.00 . A A . 47 GLU H 1 1
2 2918 1 1 47 GLU HA H 7.799 11.099 -15.362 1.00 . A A . 47 GLU HA 1 1
2 2919 1 1 47 GLU HB2 H 6.350 10.920 -17.131 1.00 . A A . 47 GLU HB2 1 1
2 2920 1 1 47 GLU HB3 H 6.779 9.249 -17.449 1.00 . A A . 47 GLU HB3 1 1
2 2921 1 1 47 GLU HG2 H 5.427 8.548 -15.537 1.00 . A A . 47 GLU HG2 1 1
2 2922 1 1 47 GLU HG3 H 4.963 10.216 -15.259 1.00 . A A . 47 GLU HG3 1 1
2 2923 1 1 47 GLU N N 8.960 9.794 -16.464 1.00 . A A . 47 GLU N 1 1
2 2924 1 1 47 GLU O O 7.609 9.552 -13.390 1.00 . A A . 47 GLU O 1 1
2 2925 1 1 47 GLU OE1 O 4.215 9.858 -18.122 1.00 . A A . 47 GLU OE1 1 1
2 2926 1 1 47 GLU OE2 O 3.093 8.699 -16.629 1.00 . A A . 47 GLU OE2 1 1
2 2927 1 1 48 ILE C C 8.562 6.814 -12.926 1.00 . A A . 48 ILE C 1 1
2 2928 1 1 48 ILE CA C 7.330 6.828 -13.814 1.00 . A A . 48 ILE CA 1 1
2 2929 1 1 48 ILE CB C 7.131 5.418 -14.408 1.00 . A A . 48 ILE CB 1 1
2 2930 1 1 48 ILE CD1 C 5.039 6.190 -15.635 1.00 . A A . 48 ILE CD1 1 1
2 2931 1 1 48 ILE CG1 C 5.661 5.163 -14.715 1.00 . A A . 48 ILE CG1 1 1
2 2932 1 1 48 ILE CG2 C 7.636 4.354 -13.447 1.00 . A A . 48 ILE CG2 1 1
2 2933 1 1 48 ILE H H 7.469 7.567 -15.791 1.00 . A A . 48 ILE H 1 1
2 2934 1 1 48 ILE HA H 6.462 7.065 -13.219 1.00 . A A . 48 ILE HA 1 1
2 2935 1 1 48 ILE HB H 7.702 5.348 -15.321 1.00 . A A . 48 ILE HB 1 1
2 2936 1 1 48 ILE HD11 H 5.814 6.703 -16.182 1.00 . A A . 48 ILE HD11 1 1
2 2937 1 1 48 ILE HD12 H 4.375 5.697 -16.330 1.00 . A A . 48 ILE HD12 1 1
2 2938 1 1 48 ILE HD13 H 4.477 6.905 -15.047 1.00 . A A . 48 ILE HD13 1 1
2 2939 1 1 48 ILE HG12 H 5.571 4.198 -15.188 1.00 . A A . 48 ILE HG12 1 1
2 2940 1 1 48 ILE HG13 H 5.104 5.160 -13.788 1.00 . A A . 48 ILE HG13 1 1
2 2941 1 1 48 ILE HG21 H 7.420 4.655 -12.434 1.00 . A A . 48 ILE HG21 1 1
2 2942 1 1 48 ILE HG22 H 7.142 3.418 -13.655 1.00 . A A . 48 ILE HG22 1 1
2 2943 1 1 48 ILE HG23 H 8.702 4.237 -13.567 1.00 . A A . 48 ILE HG23 1 1
2 2944 1 1 48 ILE N N 7.466 7.841 -14.850 1.00 . A A . 48 ILE N 1 1
2 2945 1 1 48 ILE O O 8.463 6.731 -11.705 1.00 . A A . 48 ILE O 1 1
2 2946 1 1 49 ASN C C 10.936 7.704 -11.559 1.00 . A A . 49 ASN C 1 1
2 2947 1 1 49 ASN CA C 10.993 6.859 -12.836 1.00 . A A . 49 ASN CA 1 1
2 2948 1 1 49 ASN CB C 12.122 7.360 -13.739 1.00 . A A . 49 ASN CB 1 1
2 2949 1 1 49 ASN CG C 12.869 6.226 -14.413 1.00 . A A . 49 ASN CG 1 1
2 2950 1 1 49 ASN H H 9.734 6.936 -14.539 1.00 . A A . 49 ASN H 1 1
2 2951 1 1 49 ASN HA H 11.195 5.830 -12.567 1.00 . A A . 49 ASN HA 1 1
2 2952 1 1 49 ASN HB2 H 11.706 7.997 -14.506 1.00 . A A . 49 ASN HB2 1 1
2 2953 1 1 49 ASN HB3 H 12.825 7.928 -13.148 1.00 . A A . 49 ASN HB3 1 1
2 2954 1 1 49 ASN HD21 H 12.058 6.700 -16.166 1.00 . A A . 49 ASN HD21 1 1
2 2955 1 1 49 ASN HD22 H 13.137 5.353 -16.180 1.00 . A A . 49 ASN HD22 1 1
2 2956 1 1 49 ASN N N 9.726 6.881 -13.557 1.00 . A A . 49 ASN N 1 1
2 2957 1 1 49 ASN ND2 N 12.668 6.079 -15.718 1.00 . A A . 49 ASN ND2 1 1
2 2958 1 1 49 ASN O O 11.152 7.198 -10.454 1.00 . A A . 49 ASN O 1 1
2 2959 1 1 49 ASN OD1 O 13.619 5.491 -13.770 1.00 . A A . 49 ASN OD1 1 1
2 2960 1 1 50 THR C C 9.294 9.707 -9.776 1.00 . A A . 50 THR C 1 1
2 2961 1 1 50 THR CA C 10.574 9.901 -10.581 1.00 . A A . 50 THR CA 1 1
2 2962 1 1 50 THR CB C 10.672 11.352 -11.051 1.00 . A A . 50 THR CB 1 1
2 2963 1 1 50 THR CG2 C 10.868 12.329 -9.912 1.00 . A A . 50 THR CG2 1 1
2 2964 1 1 50 THR H H 10.482 9.341 -12.622 1.00 . A A . 50 THR H 1 1
2 2965 1 1 50 THR HA H 11.417 9.688 -9.941 1.00 . A A . 50 THR HA 1 1
2 2966 1 1 50 THR HB H 9.759 11.618 -11.563 1.00 . A A . 50 THR HB 1 1
2 2967 1 1 50 THR HG1 H 11.613 10.968 -12.725 1.00 . A A . 50 THR HG1 1 1
2 2968 1 1 50 THR HG21 H 11.259 11.806 -9.053 1.00 . A A . 50 THR HG21 1 1
2 2969 1 1 50 THR HG22 H 11.562 13.100 -10.213 1.00 . A A . 50 THR HG22 1 1
2 2970 1 1 50 THR HG23 H 9.919 12.778 -9.657 1.00 . A A . 50 THR HG23 1 1
2 2971 1 1 50 THR N N 10.645 8.992 -11.719 1.00 . A A . 50 THR N 1 1
2 2972 1 1 50 THR O O 9.345 9.357 -8.597 1.00 . A A . 50 THR O 1 1
2 2973 1 1 50 THR OG1 O 11.753 11.518 -11.950 1.00 . A A . 50 THR OG1 1 1
2 2974 1 1 51 PHE C C 6.795 8.545 -8.900 1.00 . A A . 51 PHE C 1 1
2 2975 1 1 51 PHE CA C 6.858 9.821 -9.727 1.00 . A A . 51 PHE CA 1 1
2 2976 1 1 51 PHE CB C 5.703 9.909 -10.741 1.00 . A A . 51 PHE CB 1 1
2 2977 1 1 51 PHE CD1 C 3.980 8.347 -9.713 1.00 . A A . 51 PHE CD1 1 1
2 2978 1 1 51 PHE CD2 C 4.653 8.005 -11.973 1.00 . A A . 51 PHE CD2 1 1
2 2979 1 1 51 PHE CE1 C 3.118 7.269 -9.806 1.00 . A A . 51 PHE CE1 1 1
2 2980 1 1 51 PHE CE2 C 3.795 6.931 -12.070 1.00 . A A . 51 PHE CE2 1 1
2 2981 1 1 51 PHE CG C 4.762 8.726 -10.801 1.00 . A A . 51 PHE CG 1 1
2 2982 1 1 51 PHE CZ C 3.026 6.560 -10.987 1.00 . A A . 51 PHE CZ 1 1
2 2983 1 1 51 PHE H H 8.167 10.246 -11.341 1.00 . A A . 51 PHE H 1 1
2 2984 1 1 51 PHE HA H 6.775 10.659 -9.048 1.00 . A A . 51 PHE HA 1 1
2 2985 1 1 51 PHE HB2 H 5.112 10.774 -10.509 1.00 . A A . 51 PHE HB2 1 1
2 2986 1 1 51 PHE HB3 H 6.125 10.035 -11.727 1.00 . A A . 51 PHE HB3 1 1
2 2987 1 1 51 PHE HD1 H 4.045 8.901 -8.787 1.00 . A A . 51 PHE HD1 1 1
2 2988 1 1 51 PHE HD2 H 5.249 8.292 -12.823 1.00 . A A . 51 PHE HD2 1 1
2 2989 1 1 51 PHE HE1 H 2.518 6.983 -8.954 1.00 . A A . 51 PHE HE1 1 1
2 2990 1 1 51 PHE HE2 H 3.727 6.382 -12.995 1.00 . A A . 51 PHE HE2 1 1
2 2991 1 1 51 PHE HZ H 2.353 5.719 -11.061 1.00 . A A . 51 PHE HZ 1 1
2 2992 1 1 51 PHE N N 8.146 9.954 -10.405 1.00 . A A . 51 PHE N 1 1
2 2993 1 1 51 PHE O O 6.414 8.589 -7.734 1.00 . A A . 51 PHE O 1 1
2 2994 1 1 52 ILE C C 8.013 6.233 -7.521 1.00 . A A . 52 ILE C 1 1
2 2995 1 1 52 ILE CA C 7.155 6.148 -8.773 1.00 . A A . 52 ILE CA 1 1
2 2996 1 1 52 ILE CB C 7.625 4.959 -9.652 1.00 . A A . 52 ILE CB 1 1
2 2997 1 1 52 ILE CD1 C 5.285 4.077 -9.727 1.00 . A A . 52 ILE CD1 1 1
2 2998 1 1 52 ILE CG1 C 6.720 3.761 -9.427 1.00 . A A . 52 ILE CG1 1 1
2 2999 1 1 52 ILE CG2 C 9.059 4.565 -9.356 1.00 . A A . 52 ILE CG2 1 1
2 3000 1 1 52 ILE H H 7.481 7.439 -10.423 1.00 . A A . 52 ILE H 1 1
2 3001 1 1 52 ILE HA H 6.135 5.962 -8.476 1.00 . A A . 52 ILE HA 1 1
2 3002 1 1 52 ILE HB H 7.561 5.253 -10.683 1.00 . A A . 52 ILE HB 1 1
2 3003 1 1 52 ILE HD11 H 5.249 4.802 -10.531 1.00 . A A . 52 ILE HD11 1 1
2 3004 1 1 52 ILE HD12 H 4.770 3.176 -10.019 1.00 . A A . 52 ILE HD12 1 1
2 3005 1 1 52 ILE HD13 H 4.826 4.493 -8.844 1.00 . A A . 52 ILE HD13 1 1
2 3006 1 1 52 ILE HG12 H 7.029 2.951 -10.072 1.00 . A A . 52 ILE HG12 1 1
2 3007 1 1 52 ILE HG13 H 6.787 3.448 -8.396 1.00 . A A . 52 ILE HG13 1 1
2 3008 1 1 52 ILE HG21 H 9.148 4.294 -8.311 1.00 . A A . 52 ILE HG21 1 1
2 3009 1 1 52 ILE HG22 H 9.326 3.720 -9.970 1.00 . A A . 52 ILE HG22 1 1
2 3010 1 1 52 ILE HG23 H 9.713 5.393 -9.573 1.00 . A A . 52 ILE HG23 1 1
2 3011 1 1 52 ILE N N 7.178 7.416 -9.493 1.00 . A A . 52 ILE N 1 1
2 3012 1 1 52 ILE O O 7.585 5.844 -6.434 1.00 . A A . 52 ILE O 1 1
2 3013 1 1 53 GLU C C 9.438 7.646 -5.421 1.00 . A A . 53 GLU C 1 1
2 3014 1 1 53 GLU CA C 10.135 6.890 -6.548 1.00 . A A . 53 GLU CA 1 1
2 3015 1 1 53 GLU CB C 11.428 7.600 -6.983 1.00 . A A . 53 GLU CB 1 1
2 3016 1 1 53 GLU CD C 12.883 9.667 -6.896 1.00 . A A . 53 GLU CD 1 1
2 3017 1 1 53 GLU CG C 11.564 9.037 -6.494 1.00 . A A . 53 GLU CG 1 1
2 3018 1 1 53 GLU H H 9.513 7.050 -8.567 1.00 . A A . 53 GLU H 1 1
2 3019 1 1 53 GLU HA H 10.379 5.897 -6.201 1.00 . A A . 53 GLU HA 1 1
2 3020 1 1 53 GLU HB2 H 12.272 7.041 -6.608 1.00 . A A . 53 GLU HB2 1 1
2 3021 1 1 53 GLU HB3 H 11.471 7.608 -8.063 1.00 . A A . 53 GLU HB3 1 1
2 3022 1 1 53 GLU HG2 H 10.760 9.625 -6.912 1.00 . A A . 53 GLU HG2 1 1
2 3023 1 1 53 GLU HG3 H 11.491 9.046 -5.417 1.00 . A A . 53 GLU HG3 1 1
2 3024 1 1 53 GLU N N 9.228 6.752 -7.677 1.00 . A A . 53 GLU N 1 1
2 3025 1 1 53 GLU O O 9.426 7.208 -4.269 1.00 . A A . 53 GLU O 1 1
2 3026 1 1 53 GLU OE1 O 13.051 9.983 -8.092 1.00 . A A . 53 GLU OE1 1 1
2 3027 1 1 53 GLU OE2 O 13.748 9.845 -6.013 1.00 . A A . 53 GLU OE2 1 1
2 3028 1 1 54 GLU C C 6.850 8.874 -4.344 1.00 . A A . 54 GLU C 1 1
2 3029 1 1 54 GLU CA C 8.129 9.581 -4.797 1.00 . A A . 54 GLU CA 1 1
2 3030 1 1 54 GLU CB C 7.800 10.957 -5.382 1.00 . A A . 54 GLU CB 1 1
2 3031 1 1 54 GLU CD C 8.061 13.211 -4.270 1.00 . A A . 54 GLU CD 1 1
2 3032 1 1 54 GLU CG C 8.763 12.050 -4.945 1.00 . A A . 54 GLU CG 1 1
2 3033 1 1 54 GLU H H 8.869 9.065 -6.705 1.00 . A A . 54 GLU H 1 1
2 3034 1 1 54 GLU HA H 8.779 9.708 -3.948 1.00 . A A . 54 GLU HA 1 1
2 3035 1 1 54 GLU HB2 H 7.827 10.893 -6.461 1.00 . A A . 54 GLU HB2 1 1
2 3036 1 1 54 GLU HB3 H 6.804 11.239 -5.073 1.00 . A A . 54 GLU HB3 1 1
2 3037 1 1 54 GLU HG2 H 9.475 11.628 -4.253 1.00 . A A . 54 GLU HG2 1 1
2 3038 1 1 54 GLU HG3 H 9.284 12.420 -5.815 1.00 . A A . 54 GLU HG3 1 1
2 3039 1 1 54 GLU N N 8.839 8.774 -5.770 1.00 . A A . 54 GLU N 1 1
2 3040 1 1 54 GLU O O 6.824 8.236 -3.302 1.00 . A A . 54 GLU O 1 1
2 3041 1 1 54 GLU OE1 O 7.195 13.838 -4.915 1.00 . A A . 54 GLU OE1 1 1
2 3042 1 1 54 GLU OE2 O 8.377 13.494 -3.095 1.00 . A A . 54 GLU OE2 1 1
2 3043 1 1 55 ILE C C 4.535 7.206 -3.896 1.00 . A A . 55 ILE C 1 1
2 3044 1 1 55 ILE CA C 4.489 8.398 -4.864 1.00 . A A . 55 ILE CA 1 1
2 3045 1 1 55 ILE CB C 3.825 7.934 -6.182 1.00 . A A . 55 ILE CB 1 1
2 3046 1 1 55 ILE CD1 C 2.294 6.016 -5.476 1.00 . A A . 55 ILE CD1 1 1
2 3047 1 1 55 ILE CG1 C 2.394 7.454 -5.942 1.00 . A A . 55 ILE CG1 1 1
2 3048 1 1 55 ILE CG2 C 4.653 6.848 -6.860 1.00 . A A . 55 ILE CG2 1 1
2 3049 1 1 55 ILE H H 5.898 9.531 -5.963 1.00 . A A . 55 ILE H 1 1
2 3050 1 1 55 ILE HA H 3.862 9.165 -4.435 1.00 . A A . 55 ILE HA 1 1
2 3051 1 1 55 ILE HB H 3.794 8.776 -6.847 1.00 . A A . 55 ILE HB 1 1
2 3052 1 1 55 ILE HD11 H 3.286 5.623 -5.304 1.00 . A A . 55 ILE HD11 1 1
2 3053 1 1 55 ILE HD12 H 1.728 5.973 -4.560 1.00 . A A . 55 ILE HD12 1 1
2 3054 1 1 55 ILE HD13 H 1.803 5.426 -6.233 1.00 . A A . 55 ILE HD13 1 1
2 3055 1 1 55 ILE HG12 H 1.932 8.079 -5.195 1.00 . A A . 55 ILE HG12 1 1
2 3056 1 1 55 ILE HG13 H 1.845 7.542 -6.869 1.00 . A A . 55 ILE HG13 1 1
2 3057 1 1 55 ILE HG21 H 5.701 7.047 -6.709 1.00 . A A . 55 ILE HG21 1 1
2 3058 1 1 55 ILE HG22 H 4.409 5.887 -6.435 1.00 . A A . 55 ILE HG22 1 1
2 3059 1 1 55 ILE HG23 H 4.439 6.835 -7.913 1.00 . A A . 55 ILE HG23 1 1
2 3060 1 1 55 ILE N N 5.798 9.003 -5.144 1.00 . A A . 55 ILE N 1 1
2 3061 1 1 55 ILE O O 3.864 7.207 -2.859 1.00 . A A . 55 ILE O 1 1
2 3062 1 1 56 LEU C C 6.195 5.103 -2.206 1.00 . A A . 56 LEU C 1 1
2 3063 1 1 56 LEU CA C 5.374 4.953 -3.485 1.00 . A A . 56 LEU CA 1 1
2 3064 1 1 56 LEU CB C 5.954 3.844 -4.365 1.00 . A A . 56 LEU CB 1 1
2 3065 1 1 56 LEU CD1 C 3.819 3.216 -5.509 1.00 . A A . 56 LEU CD1 1 1
2 3066 1 1 56 LEU CD2 C 5.727 1.600 -5.444 1.00 . A A . 56 LEU CD2 1 1
2 3067 1 1 56 LEU CG C 4.996 2.703 -4.694 1.00 . A A . 56 LEU CG 1 1
2 3068 1 1 56 LEU H H 5.773 6.225 -5.111 1.00 . A A . 56 LEU H 1 1
2 3069 1 1 56 LEU HA H 4.370 4.674 -3.212 1.00 . A A . 56 LEU HA 1 1
2 3070 1 1 56 LEU HB2 H 6.272 4.288 -5.298 1.00 . A A . 56 LEU HB2 1 1
2 3071 1 1 56 LEU HB3 H 6.815 3.427 -3.868 1.00 . A A . 56 LEU HB3 1 1
2 3072 1 1 56 LEU HD11 H 4.173 3.926 -6.242 1.00 . A A . 56 LEU HD11 1 1
2 3073 1 1 56 LEU HD12 H 3.340 2.389 -6.012 1.00 . A A . 56 LEU HD12 1 1
2 3074 1 1 56 LEU HD13 H 3.110 3.699 -4.854 1.00 . A A . 56 LEU HD13 1 1
2 3075 1 1 56 LEU HD21 H 6.530 2.032 -6.024 1.00 . A A . 56 LEU HD21 1 1
2 3076 1 1 56 LEU HD22 H 6.135 0.892 -4.738 1.00 . A A . 56 LEU HD22 1 1
2 3077 1 1 56 LEU HD23 H 5.038 1.095 -6.105 1.00 . A A . 56 LEU HD23 1 1
2 3078 1 1 56 LEU HG H 4.614 2.288 -3.773 1.00 . A A . 56 LEU HG 1 1
2 3079 1 1 56 LEU N N 5.287 6.177 -4.267 1.00 . A A . 56 LEU N 1 1
2 3080 1 1 56 LEU O O 5.666 4.970 -1.106 1.00 . A A . 56 LEU O 1 1
2 3081 1 1 57 LEU C C 7.997 6.618 -0.294 1.00 . A A . 57 LEU C 1 1
2 3082 1 1 57 LEU CA C 8.362 5.439 -1.190 1.00 . A A . 57 LEU CA 1 1
2 3083 1 1 57 LEU CB C 9.805 5.518 -1.679 1.00 . A A . 57 LEU CB 1 1
2 3084 1 1 57 LEU CD1 C 9.328 3.131 -2.353 1.00 . A A . 57 LEU CD1 1 1
2 3085 1 1 57 LEU CD2 C 10.250 4.733 -4.048 1.00 . A A . 57 LEU CD2 1 1
2 3086 1 1 57 LEU CG C 10.233 4.340 -2.572 1.00 . A A . 57 LEU CG 1 1
2 3087 1 1 57 LEU H H 7.882 5.405 -3.240 1.00 . A A . 57 LEU H 1 1
2 3088 1 1 57 LEU HA H 8.245 4.532 -0.616 1.00 . A A . 57 LEU HA 1 1
2 3089 1 1 57 LEU HB2 H 9.927 6.436 -2.237 1.00 . A A . 57 LEU HB2 1 1
2 3090 1 1 57 LEU HB3 H 10.457 5.545 -0.820 1.00 . A A . 57 LEU HB3 1 1
2 3091 1 1 57 LEU HD11 H 9.215 2.954 -1.293 1.00 . A A . 57 LEU HD11 1 1
2 3092 1 1 57 LEU HD12 H 8.358 3.323 -2.787 1.00 . A A . 57 LEU HD12 1 1
2 3093 1 1 57 LEU HD13 H 9.766 2.263 -2.820 1.00 . A A . 57 LEU HD13 1 1
2 3094 1 1 57 LEU HD21 H 10.894 5.589 -4.185 1.00 . A A . 57 LEU HD21 1 1
2 3095 1 1 57 LEU HD22 H 10.623 3.908 -4.637 1.00 . A A . 57 LEU HD22 1 1
2 3096 1 1 57 LEU HD23 H 9.251 4.979 -4.374 1.00 . A A . 57 LEU HD23 1 1
2 3097 1 1 57 LEU HG H 11.227 4.052 -2.300 1.00 . A A . 57 LEU HG 1 1
2 3098 1 1 57 LEU N N 7.490 5.336 -2.344 1.00 . A A . 57 LEU N 1 1
2 3099 1 1 57 LEU O O 8.165 6.556 0.924 1.00 . A A . 57 LEU O 1 1
2 3100 1 1 58 THR C C 5.947 8.474 0.853 1.00 . A A . 58 THR C 1 1
2 3101 1 1 58 THR CA C 7.056 8.838 -0.115 1.00 . A A . 58 THR CA 1 1
2 3102 1 1 58 THR CB C 6.545 9.950 -1.028 1.00 . A A . 58 THR CB 1 1
2 3103 1 1 58 THR CG2 C 7.592 10.502 -1.958 1.00 . A A . 58 THR CG2 1 1
2 3104 1 1 58 THR H H 7.330 7.666 -1.845 1.00 . A A . 58 THR H 1 1
2 3105 1 1 58 THR HA H 7.907 9.196 0.440 1.00 . A A . 58 THR HA 1 1
2 3106 1 1 58 THR HB H 6.193 10.762 -0.415 1.00 . A A . 58 THR HB 1 1
2 3107 1 1 58 THR HG1 H 4.714 10.089 -1.706 1.00 . A A . 58 THR HG1 1 1
2 3108 1 1 58 THR HG21 H 8.324 9.738 -2.162 1.00 . A A . 58 THR HG21 1 1
2 3109 1 1 58 THR HG22 H 7.123 10.815 -2.881 1.00 . A A . 58 THR HG22 1 1
2 3110 1 1 58 THR HG23 H 8.075 11.349 -1.494 1.00 . A A . 58 THR HG23 1 1
2 3111 1 1 58 THR N N 7.466 7.675 -0.884 1.00 . A A . 58 THR N 1 1
2 3112 1 1 58 THR O O 6.116 8.534 2.069 1.00 . A A . 58 THR O 1 1
2 3113 1 1 58 THR OG1 O 5.461 9.497 -1.817 1.00 . A A . 58 THR OG1 1 1
2 3114 1 1 59 ASP C C 3.598 6.358 1.579 1.00 . A A . 59 ASP C 1 1
2 3115 1 1 59 ASP CA C 3.626 7.807 1.096 1.00 . A A . 59 ASP CA 1 1
2 3116 1 1 59 ASP CB C 2.353 8.104 0.305 1.00 . A A . 59 ASP CB 1 1
2 3117 1 1 59 ASP CG C 2.263 9.556 -0.123 1.00 . A A . 59 ASP CG 1 1
2 3118 1 1 59 ASP H H 4.726 8.141 -0.686 1.00 . A A . 59 ASP H 1 1
2 3119 1 1 59 ASP HA H 3.642 8.449 1.964 1.00 . A A . 59 ASP HA 1 1
2 3120 1 1 59 ASP HB2 H 2.334 7.487 -0.581 1.00 . A A . 59 ASP HB2 1 1
2 3121 1 1 59 ASP HB3 H 1.493 7.874 0.916 1.00 . A A . 59 ASP HB3 1 1
2 3122 1 1 59 ASP N N 4.797 8.136 0.292 1.00 . A A . 59 ASP N 1 1
2 3123 1 1 59 ASP O O 3.265 6.107 2.736 1.00 . A A . 59 ASP O 1 1
2 3124 1 1 59 ASP OD1 O 2.703 10.431 0.652 1.00 . A A . 59 ASP OD1 1 1
2 3125 1 1 59 ASP OD2 O 1.753 9.819 -1.232 1.00 . A A . 59 ASP OD2 1 1
2 3126 1 1 60 TYR C C 4.934 3.591 2.073 1.00 . A A . 60 TYR C 1 1
2 3127 1 1 60 TYR CA C 3.840 3.991 1.093 1.00 . A A . 60 TYR CA 1 1
2 3128 1 1 60 TYR CB C 3.855 3.082 -0.133 1.00 . A A . 60 TYR CB 1 1
2 3129 1 1 60 TYR CD1 C 2.287 4.144 -1.800 1.00 . A A . 60 TYR CD1 1 1
2 3130 1 1 60 TYR CD2 C 1.595 2.129 -0.733 1.00 . A A . 60 TYR CD2 1 1
2 3131 1 1 60 TYR CE1 C 1.100 4.181 -2.504 1.00 . A A . 60 TYR CE1 1 1
2 3132 1 1 60 TYR CE2 C 0.407 2.160 -1.432 1.00 . A A . 60 TYR CE2 1 1
2 3133 1 1 60 TYR CG C 2.556 3.118 -0.905 1.00 . A A . 60 TYR CG 1 1
2 3134 1 1 60 TYR CZ C 0.164 3.188 -2.317 1.00 . A A . 60 TYR CZ 1 1
2 3135 1 1 60 TYR H H 4.143 5.635 -0.220 1.00 . A A . 60 TYR H 1 1
2 3136 1 1 60 TYR HA H 2.897 3.852 1.593 1.00 . A A . 60 TYR HA 1 1
2 3137 1 1 60 TYR HB2 H 4.648 3.383 -0.796 1.00 . A A . 60 TYR HB2 1 1
2 3138 1 1 60 TYR HB3 H 4.025 2.066 0.186 1.00 . A A . 60 TYR HB3 1 1
2 3139 1 1 60 TYR HD1 H 3.022 4.921 -1.944 1.00 . A A . 60 TYR HD1 1 1
2 3140 1 1 60 TYR HD2 H 1.786 1.327 -0.037 1.00 . A A . 60 TYR HD2 1 1
2 3141 1 1 60 TYR HE1 H 0.909 4.987 -3.194 1.00 . A A . 60 TYR HE1 1 1
2 3142 1 1 60 TYR HE2 H -0.326 1.381 -1.284 1.00 . A A . 60 TYR HE2 1 1
2 3143 1 1 60 TYR HH H -0.957 3.870 -3.725 1.00 . A A . 60 TYR HH 1 1
2 3144 1 1 60 TYR N N 3.902 5.398 0.704 1.00 . A A . 60 TYR N 1 1
2 3145 1 1 60 TYR O O 4.786 2.600 2.789 1.00 . A A . 60 TYR O 1 1
2 3146 1 1 60 TYR OH O -1.019 3.222 -3.018 1.00 . A A . 60 TYR OH 1 1
2 3147 1 1 61 LYS C C 6.935 4.776 4.361 1.00 . A A . 61 LYS C 1 1
2 3148 1 1 61 LYS CA C 7.094 4.014 3.049 1.00 . A A . 61 LYS CA 1 1
2 3149 1 1 61 LYS CB C 8.460 4.301 2.424 1.00 . A A . 61 LYS CB 1 1
2 3150 1 1 61 LYS CD C 9.176 2.053 1.571 1.00 . A A . 61 LYS CD 1 1
2 3151 1 1 61 LYS CE C 9.103 0.691 2.242 1.00 . A A . 61 LYS CE 1 1
2 3152 1 1 61 LYS CG C 9.449 3.159 2.578 1.00 . A A . 61 LYS CG 1 1
2 3153 1 1 61 LYS H H 6.106 5.132 1.542 1.00 . A A . 61 LYS H 1 1
2 3154 1 1 61 LYS HA H 7.017 2.956 3.260 1.00 . A A . 61 LYS HA 1 1
2 3155 1 1 61 LYS HB2 H 8.326 4.486 1.369 1.00 . A A . 61 LYS HB2 1 1
2 3156 1 1 61 LYS HB3 H 8.881 5.180 2.886 1.00 . A A . 61 LYS HB3 1 1
2 3157 1 1 61 LYS HD2 H 8.234 2.252 1.079 1.00 . A A . 61 LYS HD2 1 1
2 3158 1 1 61 LYS HD3 H 9.971 2.042 0.839 1.00 . A A . 61 LYS HD3 1 1
2 3159 1 1 61 LYS HE2 H 9.859 0.643 3.011 1.00 . A A . 61 LYS HE2 1 1
2 3160 1 1 61 LYS HE3 H 8.127 0.579 2.691 1.00 . A A . 61 LYS HE3 1 1
2 3161 1 1 61 LYS HG2 H 10.448 3.537 2.422 1.00 . A A . 61 LYS HG2 1 1
2 3162 1 1 61 LYS HG3 H 9.365 2.755 3.576 1.00 . A A . 61 LYS HG3 1 1
2 3163 1 1 61 LYS HZ1 H 9.915 -0.090 0.483 1.00 . A A . 61 LYS HZ1 1 1
2 3164 1 1 61 LYS HZ2 H 9.801 -1.213 1.744 1.00 . A A . 61 LYS HZ2 1 1
2 3165 1 1 61 LYS HZ3 H 8.412 -0.749 0.896 1.00 . A A . 61 LYS HZ3 1 1
2 3166 1 1 61 LYS N N 6.022 4.346 2.124 1.00 . A A . 61 LYS N 1 1
2 3167 1 1 61 LYS NZ N 9.323 -0.418 1.274 1.00 . A A . 61 LYS NZ 1 1
2 3168 1 1 61 LYS O O 7.018 4.189 5.439 1.00 . A A . 61 LYS O 1 1
2 3169 1 1 62 LYS C C 5.371 6.385 6.306 1.00 . A A . 62 LYS C 1 1
2 3170 1 1 62 LYS CA C 6.524 6.903 5.453 1.00 . A A . 62 LYS CA 1 1
2 3171 1 1 62 LYS CB C 6.258 8.348 5.046 1.00 . A A . 62 LYS CB 1 1
2 3172 1 1 62 LYS CD C 6.458 10.767 5.674 1.00 . A A . 62 LYS CD 1 1
2 3173 1 1 62 LYS CE C 7.378 11.556 4.755 1.00 . A A . 62 LYS CE 1 1
2 3174 1 1 62 LYS CG C 6.979 9.359 5.910 1.00 . A A . 62 LYS CG 1 1
2 3175 1 1 62 LYS H H 6.640 6.504 3.389 1.00 . A A . 62 LYS H 1 1
2 3176 1 1 62 LYS HA H 7.436 6.859 6.029 1.00 . A A . 62 LYS HA 1 1
2 3177 1 1 62 LYS HB2 H 6.579 8.486 4.029 1.00 . A A . 62 LYS HB2 1 1
2 3178 1 1 62 LYS HB3 H 5.198 8.541 5.109 1.00 . A A . 62 LYS HB3 1 1
2 3179 1 1 62 LYS HD2 H 5.480 10.706 5.220 1.00 . A A . 62 LYS HD2 1 1
2 3180 1 1 62 LYS HD3 H 6.386 11.277 6.622 1.00 . A A . 62 LYS HD3 1 1
2 3181 1 1 62 LYS HE2 H 7.986 10.862 4.193 1.00 . A A . 62 LYS HE2 1 1
2 3182 1 1 62 LYS HE3 H 6.774 12.137 4.075 1.00 . A A . 62 LYS HE3 1 1
2 3183 1 1 62 LYS HG2 H 6.836 9.098 6.947 1.00 . A A . 62 LYS HG2 1 1
2 3184 1 1 62 LYS HG3 H 8.031 9.327 5.670 1.00 . A A . 62 LYS HG3 1 1
2 3185 1 1 62 LYS HZ1 H 8.384 12.134 6.493 1.00 . A A . 62 LYS HZ1 1 1
2 3186 1 1 62 LYS HZ2 H 9.207 12.517 5.066 1.00 . A A . 62 LYS HZ2 1 1
2 3187 1 1 62 LYS HZ3 H 7.863 13.430 5.539 1.00 . A A . 62 LYS HZ3 1 1
2 3188 1 1 62 LYS N N 6.699 6.082 4.269 1.00 . A A . 62 LYS N 1 1
2 3189 1 1 62 LYS NZ N 8.270 12.473 5.517 1.00 . A A . 62 LYS NZ 1 1
2 3190 1 1 62 LYS O O 5.509 6.221 7.518 1.00 . A A . 62 LYS O 1 1
2 3191 1 1 63 ASN C C 1.882 5.441 5.419 1.00 . A A . 63 ASN C 1 1
2 3192 1 1 63 ASN CA C 3.056 5.635 6.370 1.00 . A A . 63 ASN CA 1 1
2 3193 1 1 63 ASN CB C 2.650 6.588 7.498 1.00 . A A . 63 ASN CB 1 1
2 3194 1 1 63 ASN CG C 3.071 8.026 7.245 1.00 . A A . 63 ASN CG 1 1
2 3195 1 1 63 ASN H H 4.181 6.280 4.695 1.00 . A A . 63 ASN H 1 1
2 3196 1 1 63 ASN HA H 3.312 4.678 6.800 1.00 . A A . 63 ASN HA 1 1
2 3197 1 1 63 ASN HB2 H 1.577 6.562 7.607 1.00 . A A . 63 ASN HB2 1 1
2 3198 1 1 63 ASN HB3 H 3.106 6.255 8.419 1.00 . A A . 63 ASN HB3 1 1
2 3199 1 1 63 ASN HD21 H 2.687 7.834 5.302 1.00 . A A . 63 ASN HD21 1 1
2 3200 1 1 63 ASN HD22 H 3.277 9.380 5.800 1.00 . A A . 63 ASN HD22 1 1
2 3201 1 1 63 ASN N N 4.232 6.131 5.665 1.00 . A A . 63 ASN N 1 1
2 3202 1 1 63 ASN ND2 N 3.003 8.457 5.989 1.00 . A A . 63 ASN ND2 1 1
2 3203 1 1 63 ASN O O 1.180 6.393 5.079 1.00 . A A . 63 ASN O 1 1
2 3204 1 1 63 ASN OD1 O 3.454 8.744 8.170 1.00 . A A . 63 ASN OD1 1 1
2 3205 1 1 64 VAL C C 0.477 2.352 3.945 1.00 . A A . 64 VAL C 1 1
2 3206 1 1 64 VAL CA C 0.592 3.860 4.102 1.00 . A A . 64 VAL CA 1 1
2 3207 1 1 64 VAL CB C 0.782 4.518 2.720 1.00 . A A . 64 VAL CB 1 1
2 3208 1 1 64 VAL CG1 C 0.512 3.534 1.588 1.00 . A A . 64 VAL CG1 1 1
2 3209 1 1 64 VAL CG2 C -0.099 5.748 2.596 1.00 . A A . 64 VAL CG2 1 1
2 3210 1 1 64 VAL H H 2.267 3.496 5.314 1.00 . A A . 64 VAL H 1 1
2 3211 1 1 64 VAL HA H -0.323 4.233 4.531 1.00 . A A . 64 VAL HA 1 1
2 3212 1 1 64 VAL HB H 1.806 4.835 2.642 1.00 . A A . 64 VAL HB 1 1
2 3213 1 1 64 VAL HG11 H -0.468 3.102 1.712 1.00 . A A . 64 VAL HG11 1 1
2 3214 1 1 64 VAL HG12 H 0.565 4.049 0.640 1.00 . A A . 64 VAL HG12 1 1
2 3215 1 1 64 VAL HG13 H 1.258 2.749 1.613 1.00 . A A . 64 VAL HG13 1 1
2 3216 1 1 64 VAL HG21 H -0.400 6.071 3.580 1.00 . A A . 64 VAL HG21 1 1
2 3217 1 1 64 VAL HG22 H 0.453 6.538 2.111 1.00 . A A . 64 VAL HG22 1 1
2 3218 1 1 64 VAL HG23 H -0.974 5.506 2.012 1.00 . A A . 64 VAL HG23 1 1
2 3219 1 1 64 VAL N N 1.676 4.202 5.003 1.00 . A A . 64 VAL N 1 1
2 3220 1 1 64 VAL O O -0.609 1.790 4.080 1.00 . A A . 64 VAL O 1 1
2 3221 1 1 65 ASN C C 2.968 -0.277 3.073 1.00 . A A . 65 ASN C 1 1
2 3222 1 1 65 ASN CA C 1.593 0.252 3.466 1.00 . A A . 65 ASN CA 1 1
2 3223 1 1 65 ASN CB C 0.580 -0.139 2.387 1.00 . A A . 65 ASN CB 1 1
2 3224 1 1 65 ASN CG C -0.724 -0.654 2.962 1.00 . A A . 65 ASN CG 1 1
2 3225 1 1 65 ASN H H 2.441 2.206 3.549 1.00 . A A . 65 ASN H 1 1
2 3226 1 1 65 ASN HA H 1.297 -0.198 4.399 1.00 . A A . 65 ASN HA 1 1
2 3227 1 1 65 ASN HB2 H 0.363 0.726 1.778 1.00 . A A . 65 ASN HB2 1 1
2 3228 1 1 65 ASN HB3 H 1.006 -0.912 1.764 1.00 . A A . 65 ASN HB3 1 1
2 3229 1 1 65 ASN HD21 H -1.397 -1.033 1.130 1.00 . A A . 65 ASN HD21 1 1
2 3230 1 1 65 ASN HD22 H -2.479 -1.418 2.422 1.00 . A A . 65 ASN HD22 1 1
2 3231 1 1 65 ASN N N 1.598 1.701 3.650 1.00 . A A . 65 ASN N 1 1
2 3232 1 1 65 ASN ND2 N -1.624 -1.079 2.084 1.00 . A A . 65 ASN ND2 1 1
2 3233 1 1 65 ASN O O 3.700 0.363 2.317 1.00 . A A . 65 ASN O 1 1
2 3234 1 1 65 ASN OD1 O -0.918 -0.673 4.177 1.00 . A A . 65 ASN OD1 1 1
2 3235 1 1 66 PRO C C 4.524 -2.902 1.941 1.00 . A A . 66 PRO C 1 1
2 3236 1 1 66 PRO CA C 4.598 -2.112 3.246 1.00 . A A . 66 PRO CA 1 1
2 3237 1 1 66 PRO CB C 4.801 -3.051 4.430 1.00 . A A . 66 PRO CB 1 1
2 3238 1 1 66 PRO CD C 2.506 -2.321 4.453 1.00 . A A . 66 PRO CD 1 1
2 3239 1 1 66 PRO CG C 3.422 -3.468 4.814 1.00 . A A . 66 PRO CG 1 1
2 3240 1 1 66 PRO HA H 5.404 -1.398 3.199 1.00 . A A . 66 PRO HA 1 1
2 3241 1 1 66 PRO HB2 H 5.402 -3.895 4.126 1.00 . A A . 66 PRO HB2 1 1
2 3242 1 1 66 PRO HB3 H 5.291 -2.522 5.235 1.00 . A A . 66 PRO HB3 1 1
2 3243 1 1 66 PRO HD2 H 1.632 -2.686 3.936 1.00 . A A . 66 PRO HD2 1 1
2 3244 1 1 66 PRO HD3 H 2.218 -1.777 5.341 1.00 . A A . 66 PRO HD3 1 1
2 3245 1 1 66 PRO HG2 H 3.142 -4.353 4.263 1.00 . A A . 66 PRO HG2 1 1
2 3246 1 1 66 PRO HG3 H 3.379 -3.660 5.875 1.00 . A A . 66 PRO HG3 1 1
2 3247 1 1 66 PRO N N 3.326 -1.476 3.564 1.00 . A A . 66 PRO N 1 1
2 3248 1 1 66 PRO O O 5.522 -3.456 1.481 1.00 . A A . 66 PRO O 1 1
2 3249 1 1 67 THR C C 3.528 -2.791 -1.095 1.00 . A A . 67 THR C 1 1
2 3250 1 1 67 THR CA C 3.115 -3.662 0.099 1.00 . A A . 67 THR CA 1 1
2 3251 1 1 67 THR CB C 1.657 -4.114 -0.005 1.00 . A A . 67 THR CB 1 1
2 3252 1 1 67 THR CG2 C 0.673 -3.047 0.405 1.00 . A A . 67 THR CG2 1 1
2 3253 1 1 67 THR H H 2.574 -2.484 1.761 1.00 . A A . 67 THR H 1 1
2 3254 1 1 67 THR HA H 3.739 -4.534 0.115 1.00 . A A . 67 THR HA 1 1
2 3255 1 1 67 THR HB H 1.509 -4.965 0.644 1.00 . A A . 67 THR HB 1 1
2 3256 1 1 67 THR HG1 H 1.788 -5.334 -1.528 1.00 . A A . 67 THR HG1 1 1
2 3257 1 1 67 THR HG21 H 1.088 -2.077 0.182 1.00 . A A . 67 THR HG21 1 1
2 3258 1 1 67 THR HG22 H -0.251 -3.180 -0.137 1.00 . A A . 67 THR HG22 1 1
2 3259 1 1 67 THR HG23 H 0.486 -3.123 1.465 1.00 . A A . 67 THR HG23 1 1
2 3260 1 1 67 THR N N 3.329 -2.946 1.349 1.00 . A A . 67 THR N 1 1
2 3261 1 1 67 THR O O 4.718 -2.543 -1.287 1.00 . A A . 67 THR O 1 1
2 3262 1 1 67 THR OG1 O 1.344 -4.507 -1.326 1.00 . A A . 67 THR OG1 1 1
2 3263 1 1 68 VAL C C 4.220 -1.719 -3.616 1.00 . A A . 68 VAL C 1 1
2 3264 1 1 68 VAL CA C 2.826 -1.461 -3.044 1.00 . A A . 68 VAL CA 1 1
2 3265 1 1 68 VAL CB C 2.676 0.025 -2.666 1.00 . A A . 68 VAL CB 1 1
2 3266 1 1 68 VAL CG1 C 3.769 0.455 -1.695 1.00 . A A . 68 VAL CG1 1 1
2 3267 1 1 68 VAL CG2 C 2.662 0.909 -3.905 1.00 . A A . 68 VAL CG2 1 1
2 3268 1 1 68 VAL H H 1.625 -2.532 -1.674 1.00 . A A . 68 VAL H 1 1
2 3269 1 1 68 VAL HA H 2.093 -1.690 -3.803 1.00 . A A . 68 VAL HA 1 1
2 3270 1 1 68 VAL HB H 1.729 0.136 -2.165 1.00 . A A . 68 VAL HB 1 1
2 3271 1 1 68 VAL HG11 H 4.584 -0.251 -1.731 1.00 . A A . 68 VAL HG11 1 1
2 3272 1 1 68 VAL HG12 H 4.129 1.437 -1.968 1.00 . A A . 68 VAL HG12 1 1
2 3273 1 1 68 VAL HG13 H 3.365 0.485 -0.693 1.00 . A A . 68 VAL HG13 1 1
2 3274 1 1 68 VAL HG21 H 3.538 0.708 -4.501 1.00 . A A . 68 VAL HG21 1 1
2 3275 1 1 68 VAL HG22 H 1.776 0.700 -4.485 1.00 . A A . 68 VAL HG22 1 1
2 3276 1 1 68 VAL HG23 H 2.659 1.950 -3.607 1.00 . A A . 68 VAL HG23 1 1
2 3277 1 1 68 VAL N N 2.552 -2.315 -1.882 1.00 . A A . 68 VAL N 1 1
2 3278 1 1 68 VAL O O 5.005 -0.796 -3.832 1.00 . A A . 68 VAL O 1 1
2 3279 1 1 69 ASN C C 5.903 -3.281 -5.860 1.00 . A A . 69 ASN C 1 1
2 3280 1 1 69 ASN CA C 5.820 -3.407 -4.343 1.00 . A A . 69 ASN CA 1 1
2 3281 1 1 69 ASN CB C 6.115 -4.855 -3.939 1.00 . A A . 69 ASN CB 1 1
2 3282 1 1 69 ASN CG C 4.927 -5.773 -4.150 1.00 . A A . 69 ASN CG 1 1
2 3283 1 1 69 ASN H H 3.849 -3.672 -3.612 1.00 . A A . 69 ASN H 1 1
2 3284 1 1 69 ASN HA H 6.567 -2.765 -3.901 1.00 . A A . 69 ASN HA 1 1
2 3285 1 1 69 ASN HB2 H 6.937 -5.225 -4.532 1.00 . A A . 69 ASN HB2 1 1
2 3286 1 1 69 ASN HB3 H 6.387 -4.882 -2.894 1.00 . A A . 69 ASN HB3 1 1
2 3287 1 1 69 ASN HD21 H 4.487 -5.692 -2.213 1.00 . A A . 69 ASN HD21 1 1
2 3288 1 1 69 ASN HD22 H 3.439 -6.668 -3.180 1.00 . A A . 69 ASN HD22 1 1
2 3289 1 1 69 ASN N N 4.519 -2.992 -3.827 1.00 . A A . 69 ASN N 1 1
2 3290 1 1 69 ASN ND2 N 4.212 -6.074 -3.073 1.00 . A A . 69 ASN ND2 1 1
2 3291 1 1 69 ASN O O 4.958 -3.614 -6.576 1.00 . A A . 69 ASN O 1 1
2 3292 1 1 69 ASN OD1 O 4.654 -6.207 -5.270 1.00 . A A . 69 ASN OD1 1 1
2 3293 1 1 70 VAL C C 8.057 -3.820 -8.328 1.00 . A A . 70 VAL C 1 1
2 3294 1 1 70 VAL CA C 7.280 -2.638 -7.757 1.00 . A A . 70 VAL CA 1 1
2 3295 1 1 70 VAL CB C 8.038 -1.332 -8.041 1.00 . A A . 70 VAL CB 1 1
2 3296 1 1 70 VAL CG1 C 9.540 -1.550 -8.029 1.00 . A A . 70 VAL CG1 1 1
2 3297 1 1 70 VAL CG2 C 7.586 -0.751 -9.361 1.00 . A A . 70 VAL CG2 1 1
2 3298 1 1 70 VAL H H 7.761 -2.560 -5.722 1.00 . A A . 70 VAL H 1 1
2 3299 1 1 70 VAL HA H 6.325 -2.581 -8.243 1.00 . A A . 70 VAL HA 1 1
2 3300 1 1 70 VAL HB H 7.794 -0.627 -7.265 1.00 . A A . 70 VAL HB 1 1
2 3301 1 1 70 VAL HG11 H 9.821 -2.057 -7.119 1.00 . A A . 70 VAL HG11 1 1
2 3302 1 1 70 VAL HG12 H 9.818 -2.155 -8.878 1.00 . A A . 70 VAL HG12 1 1
2 3303 1 1 70 VAL HG13 H 10.045 -0.597 -8.083 1.00 . A A . 70 VAL HG13 1 1
2 3304 1 1 70 VAL HG21 H 6.508 -0.737 -9.389 1.00 . A A . 70 VAL HG21 1 1
2 3305 1 1 70 VAL HG22 H 7.964 0.254 -9.459 1.00 . A A . 70 VAL HG22 1 1
2 3306 1 1 70 VAL HG23 H 7.961 -1.363 -10.166 1.00 . A A . 70 VAL HG23 1 1
2 3307 1 1 70 VAL N N 7.049 -2.805 -6.339 1.00 . A A . 70 VAL N 1 1
2 3308 1 1 70 VAL O O 8.811 -4.484 -7.618 1.00 . A A . 70 VAL O 1 1
2 3309 1 1 71 GLU C C 8.957 -4.786 -11.707 1.00 . A A . 71 GLU C 1 1
2 3310 1 1 71 GLU CA C 8.553 -5.171 -10.286 1.00 . A A . 71 GLU CA 1 1
2 3311 1 1 71 GLU CB C 7.661 -6.414 -10.312 1.00 . A A . 71 GLU CB 1 1
2 3312 1 1 71 GLU CD C 6.687 -7.753 -8.403 1.00 . A A . 71 GLU CD 1 1
2 3313 1 1 71 GLU CG C 7.938 -7.384 -9.175 1.00 . A A . 71 GLU CG 1 1
2 3314 1 1 71 GLU H H 7.258 -3.500 -10.124 1.00 . A A . 71 GLU H 1 1
2 3315 1 1 71 GLU HA H 9.446 -5.394 -9.722 1.00 . A A . 71 GLU HA 1 1
2 3316 1 1 71 GLU HB2 H 6.629 -6.103 -10.249 1.00 . A A . 71 GLU HB2 1 1
2 3317 1 1 71 GLU HB3 H 7.815 -6.934 -11.246 1.00 . A A . 71 GLU HB3 1 1
2 3318 1 1 71 GLU HG2 H 8.368 -8.286 -9.585 1.00 . A A . 71 GLU HG2 1 1
2 3319 1 1 71 GLU HG3 H 8.642 -6.929 -8.494 1.00 . A A . 71 GLU HG3 1 1
2 3320 1 1 71 GLU N N 7.869 -4.072 -9.615 1.00 . A A . 71 GLU N 1 1
2 3321 1 1 71 GLU O O 8.110 -4.536 -12.561 1.00 . A A . 71 GLU O 1 1
2 3322 1 1 71 GLU OE1 O 5.710 -8.205 -9.038 1.00 . A A . 71 GLU OE1 1 1
2 3323 1 1 71 GLU OE2 O 6.682 -7.591 -7.165 1.00 . A A . 71 GLU OE2 1 1
2 3324 1 1 72 ASP C C 10.831 -5.642 -14.173 1.00 . A A . 72 ASP C 1 1
2 3325 1 1 72 ASP CA C 10.767 -4.407 -13.279 1.00 . A A . 72 ASP CA 1 1
2 3326 1 1 72 ASP CB C 12.155 -3.774 -13.164 1.00 . A A . 72 ASP CB 1 1
2 3327 1 1 72 ASP CG C 13.151 -4.687 -12.477 1.00 . A A . 72 ASP CG 1 1
2 3328 1 1 72 ASP H H 10.884 -4.967 -11.241 1.00 . A A . 72 ASP H 1 1
2 3329 1 1 72 ASP HA H 10.089 -3.692 -13.720 1.00 . A A . 72 ASP HA 1 1
2 3330 1 1 72 ASP HB2 H 12.525 -3.550 -14.153 1.00 . A A . 72 ASP HB2 1 1
2 3331 1 1 72 ASP HB3 H 12.080 -2.859 -12.595 1.00 . A A . 72 ASP HB3 1 1
2 3332 1 1 72 ASP N N 10.256 -4.752 -11.958 1.00 . A A . 72 ASP N 1 1
2 3333 1 1 72 ASP O O 11.596 -6.570 -13.910 1.00 . A A . 72 ASP O 1 1
2 3334 1 1 72 ASP OD1 O 12.741 -5.427 -11.557 1.00 . A A . 72 ASP OD1 1 1
2 3335 1 1 72 ASP OD2 O 14.341 -4.662 -12.857 1.00 . A A . 72 ASP OD2 1 1
2 3336 1 1 73 ARG C C 10.895 -6.514 -17.364 1.00 . A A . 73 ARG C 1 1
2 3337 1 1 73 ARG CA C 9.989 -6.773 -16.156 1.00 . A A . 73 ARG CA 1 1
2 3338 1 1 73 ARG CB C 8.553 -7.040 -16.613 1.00 . A A . 73 ARG CB 1 1
2 3339 1 1 73 ARG CD C 8.137 -8.706 -14.780 1.00 . A A . 73 ARG CD 1 1
2 3340 1 1 73 ARG CG C 7.625 -7.466 -15.497 1.00 . A A . 73 ARG CG 1 1
2 3341 1 1 73 ARG CZ C 7.190 -10.717 -13.718 1.00 . A A . 73 ARG CZ 1 1
2 3342 1 1 73 ARG H H 9.432 -4.880 -15.384 1.00 . A A . 73 ARG H 1 1
2 3343 1 1 73 ARG HA H 10.356 -7.642 -15.631 1.00 . A A . 73 ARG HA 1 1
2 3344 1 1 73 ARG HB2 H 8.156 -6.137 -17.055 1.00 . A A . 73 ARG HB2 1 1
2 3345 1 1 73 ARG HB3 H 8.565 -7.820 -17.360 1.00 . A A . 73 ARG HB3 1 1
2 3346 1 1 73 ARG HD2 H 8.899 -9.169 -15.389 1.00 . A A . 73 ARG HD2 1 1
2 3347 1 1 73 ARG HD3 H 8.563 -8.408 -13.834 1.00 . A A . 73 ARG HD3 1 1
2 3348 1 1 73 ARG HE H 6.223 -9.542 -15.010 1.00 . A A . 73 ARG HE 1 1
2 3349 1 1 73 ARG HG2 H 7.541 -6.658 -14.786 1.00 . A A . 73 ARG HG2 1 1
2 3350 1 1 73 ARG HG3 H 6.655 -7.679 -15.919 1.00 . A A . 73 ARG HG3 1 1
2 3351 1 1 73 ARG HH11 H 9.096 -10.305 -13.180 1.00 . A A . 73 ARG HH11 1 1
2 3352 1 1 73 ARG HH12 H 8.406 -11.715 -12.447 1.00 . A A . 73 ARG HH12 1 1
2 3353 1 1 73 ARG HH21 H 5.314 -11.395 -14.048 1.00 . A A . 73 ARG HH21 1 1
2 3354 1 1 73 ARG HH22 H 6.259 -12.333 -12.940 1.00 . A A . 73 ARG HH22 1 1
2 3355 1 1 73 ARG N N 10.022 -5.648 -15.228 1.00 . A A . 73 ARG N 1 1
2 3356 1 1 73 ARG NE N 7.071 -9.675 -14.538 1.00 . A A . 73 ARG NE 1 1
2 3357 1 1 73 ARG NH1 N 8.323 -10.930 -13.062 1.00 . A A . 73 ARG NH1 1 1
2 3358 1 1 73 ARG NH2 N 6.171 -11.551 -13.555 1.00 . A A . 73 ARG NH2 1 1
2 3359 1 1 73 ARG O O 12.118 -6.483 -17.234 1.00 . A A . 73 ARG O 1 1
2 3360 1 1 74 ALA C C 11.608 -4.663 -19.773 1.00 . A A . 74 ALA C 1 1
2 3361 1 1 74 ALA CA C 11.049 -6.080 -19.758 1.00 . A A . 74 ALA CA 1 1
2 3362 1 1 74 ALA CB C 10.172 -6.314 -20.979 1.00 . A A . 74 ALA CB 1 1
2 3363 1 1 74 ALA H H 9.311 -6.369 -18.584 1.00 . A A . 74 ALA H 1 1
2 3364 1 1 74 ALA HA H 11.868 -6.782 -19.793 1.00 . A A . 74 ALA HA 1 1
2 3365 1 1 74 ALA HB1 H 9.549 -7.180 -20.815 1.00 . A A . 74 ALA HB1 1 1
2 3366 1 1 74 ALA HB2 H 9.548 -5.447 -21.145 1.00 . A A . 74 ALA HB2 1 1
2 3367 1 1 74 ALA HB3 H 10.797 -6.478 -21.845 1.00 . A A . 74 ALA HB3 1 1
2 3368 1 1 74 ALA N N 10.290 -6.333 -18.538 1.00 . A A . 74 ALA N 1 1
2 3369 1 1 74 ALA O O 12.729 -4.431 -20.226 1.00 . A A . 74 ALA O 1 1
2 3370 1 1 75 GLY C C 10.375 -1.485 -18.332 1.00 . A A . 75 GLY C 1 1
2 3371 1 1 75 GLY CA C 11.245 -2.334 -19.238 1.00 . A A . 75 GLY CA 1 1
2 3372 1 1 75 GLY H H 9.936 -3.967 -18.929 1.00 . A A . 75 GLY H 1 1
2 3373 1 1 75 GLY HA2 H 12.264 -2.291 -18.884 1.00 . A A . 75 GLY HA2 1 1
2 3374 1 1 75 GLY HA3 H 11.206 -1.929 -20.239 1.00 . A A . 75 GLY HA3 1 1
2 3375 1 1 75 GLY N N 10.818 -3.720 -19.275 1.00 . A A . 75 GLY N 1 1
2 3376 1 1 75 GLY O O 10.870 -0.597 -17.639 1.00 . A A . 75 GLY O 1 1
2 3377 1 1 76 TYR C C 8.150 -1.548 -16.075 1.00 . A A . 76 TYR C 1 1
2 3378 1 1 76 TYR CA C 8.133 -1.019 -17.504 1.00 . A A . 76 TYR CA 1 1
2 3379 1 1 76 TYR CB C 6.706 -1.108 -18.066 1.00 . A A . 76 TYR CB 1 1
2 3380 1 1 76 TYR CD1 C 7.337 -0.836 -20.498 1.00 . A A . 76 TYR CD1 1 1
2 3381 1 1 76 TYR CD2 C 5.848 -2.603 -19.910 1.00 . A A . 76 TYR CD2 1 1
2 3382 1 1 76 TYR CE1 C 7.266 -1.215 -21.826 1.00 . A A . 76 TYR CE1 1 1
2 3383 1 1 76 TYR CE2 C 5.773 -2.988 -21.235 1.00 . A A . 76 TYR CE2 1 1
2 3384 1 1 76 TYR CG C 6.629 -1.523 -19.520 1.00 . A A . 76 TYR CG 1 1
2 3385 1 1 76 TYR CZ C 6.483 -2.290 -22.188 1.00 . A A . 76 TYR CZ 1 1
2 3386 1 1 76 TYR H H 8.742 -2.484 -18.907 1.00 . A A . 76 TYR H 1 1
2 3387 1 1 76 TYR HA H 8.443 0.015 -17.496 1.00 . A A . 76 TYR HA 1 1
2 3388 1 1 76 TYR HB2 H 6.146 -1.831 -17.491 1.00 . A A . 76 TYR HB2 1 1
2 3389 1 1 76 TYR HB3 H 6.233 -0.141 -17.973 1.00 . A A . 76 TYR HB3 1 1
2 3390 1 1 76 TYR HD1 H 7.949 0.005 -20.210 1.00 . A A . 76 TYR HD1 1 1
2 3391 1 1 76 TYR HD2 H 5.292 -3.147 -19.161 1.00 . A A . 76 TYR HD2 1 1
2 3392 1 1 76 TYR HE1 H 7.824 -0.669 -22.572 1.00 . A A . 76 TYR HE1 1 1
2 3393 1 1 76 TYR HE2 H 5.159 -3.830 -21.517 1.00 . A A . 76 TYR HE2 1 1
2 3394 1 1 76 TYR HH H 6.384 -1.888 -24.066 1.00 . A A . 76 TYR HH 1 1
2 3395 1 1 76 TYR N N 9.074 -1.761 -18.336 1.00 . A A . 76 TYR N 1 1
2 3396 1 1 76 TYR O O 8.619 -2.657 -15.820 1.00 . A A . 76 TYR O 1 1
2 3397 1 1 76 TYR OH O 6.411 -2.670 -23.509 1.00 . A A . 76 TYR OH 1 1
2 3398 1 1 77 TRP C C 6.235 -1.803 -13.430 1.00 . A A . 77 TRP C 1 1
2 3399 1 1 77 TRP CA C 7.575 -1.156 -13.750 1.00 . A A . 77 TRP CA 1 1
2 3400 1 1 77 TRP CB C 7.792 0.043 -12.828 1.00 . A A . 77 TRP CB 1 1
2 3401 1 1 77 TRP CD1 C 8.871 1.882 -14.238 1.00 . A A . 77 TRP CD1 1 1
2 3402 1 1 77 TRP CD2 C 10.224 1.002 -12.691 1.00 . A A . 77 TRP CD2 1 1
2 3403 1 1 77 TRP CE2 C 10.927 2.009 -13.379 1.00 . A A . 77 TRP CE2 1 1
2 3404 1 1 77 TRP CE3 C 10.875 0.302 -11.671 1.00 . A A . 77 TRP CE3 1 1
2 3405 1 1 77 TRP CG C 8.907 0.946 -13.250 1.00 . A A . 77 TRP CG 1 1
2 3406 1 1 77 TRP CH2 C 12.861 1.630 -12.080 1.00 . A A . 77 TRP CH2 1 1
2 3407 1 1 77 TRP CZ2 C 12.248 2.333 -13.080 1.00 . A A . 77 TRP CZ2 1 1
2 3408 1 1 77 TRP CZ3 C 12.188 0.622 -11.377 1.00 . A A . 77 TRP CZ3 1 1
2 3409 1 1 77 TRP H H 7.261 0.114 -15.411 1.00 . A A . 77 TRP H 1 1
2 3410 1 1 77 TRP HA H 8.360 -1.877 -13.582 1.00 . A A . 77 TRP HA 1 1
2 3411 1 1 77 TRP HB2 H 6.887 0.630 -12.796 1.00 . A A . 77 TRP HB2 1 1
2 3412 1 1 77 TRP HB3 H 8.012 -0.316 -11.833 1.00 . A A . 77 TRP HB3 1 1
2 3413 1 1 77 TRP HD1 H 8.005 2.083 -14.852 1.00 . A A . 77 TRP HD1 1 1
2 3414 1 1 77 TRP HE1 H 10.286 3.268 -14.934 1.00 . A A . 77 TRP HE1 1 1
2 3415 1 1 77 TRP HE3 H 10.372 -0.478 -11.119 1.00 . A A . 77 TRP HE3 1 1
2 3416 1 1 77 TRP HH2 H 13.886 1.847 -11.817 1.00 . A A . 77 TRP HH2 1 1
2 3417 1 1 77 TRP HZ2 H 12.781 3.107 -13.612 1.00 . A A . 77 TRP HZ2 1 1
2 3418 1 1 77 TRP HZ3 H 12.708 0.091 -10.594 1.00 . A A . 77 TRP HZ3 1 1
2 3419 1 1 77 TRP N N 7.627 -0.755 -15.148 1.00 . A A . 77 TRP N 1 1
2 3420 1 1 77 TRP NE1 N 10.073 2.541 -14.311 1.00 . A A . 77 TRP NE1 1 1
2 3421 1 1 77 TRP O O 5.193 -1.382 -13.932 1.00 . A A . 77 TRP O 1 1
2 3422 1 1 78 TRP C C 4.708 -3.178 -10.747 1.00 . A A . 78 TRP C 1 1
2 3423 1 1 78 TRP CA C 5.065 -3.525 -12.185 1.00 . A A . 78 TRP CA 1 1
2 3424 1 1 78 TRP CB C 5.257 -5.031 -12.335 1.00 . A A . 78 TRP CB 1 1
2 3425 1 1 78 TRP CD1 C 5.504 -4.832 -14.860 1.00 . A A . 78 TRP CD1 1 1
2 3426 1 1 78 TRP CD2 C 4.366 -6.642 -14.198 1.00 . A A . 78 TRP CD2 1 1
2 3427 1 1 78 TRP CE2 C 4.425 -6.635 -15.605 1.00 . A A . 78 TRP CE2 1 1
2 3428 1 1 78 TRP CE3 C 3.700 -7.688 -13.556 1.00 . A A . 78 TRP CE3 1 1
2 3429 1 1 78 TRP CG C 5.062 -5.476 -13.744 1.00 . A A . 78 TRP CG 1 1
2 3430 1 1 78 TRP CH2 C 3.197 -8.648 -15.723 1.00 . A A . 78 TRP CH2 1 1
2 3431 1 1 78 TRP CZ2 C 3.842 -7.635 -16.378 1.00 . A A . 78 TRP CZ2 1 1
2 3432 1 1 78 TRP CZ3 C 3.122 -8.681 -14.325 1.00 . A A . 78 TRP CZ3 1 1
2 3433 1 1 78 TRP H H 7.133 -3.100 -12.215 1.00 . A A . 78 TRP H 1 1
2 3434 1 1 78 TRP HA H 4.264 -3.209 -12.842 1.00 . A A . 78 TRP HA 1 1
2 3435 1 1 78 TRP HB2 H 6.259 -5.298 -12.029 1.00 . A A . 78 TRP HB2 1 1
2 3436 1 1 78 TRP HB3 H 4.542 -5.549 -11.715 1.00 . A A . 78 TRP HB3 1 1
2 3437 1 1 78 TRP HD1 H 6.071 -3.912 -14.846 1.00 . A A . 78 TRP HD1 1 1
2 3438 1 1 78 TRP HE1 H 5.317 -5.247 -16.896 1.00 . A A . 78 TRP HE1 1 1
2 3439 1 1 78 TRP HE3 H 3.632 -7.730 -12.479 1.00 . A A . 78 TRP HE3 1 1
2 3440 1 1 78 TRP HH2 H 2.731 -9.445 -16.285 1.00 . A A . 78 TRP HH2 1 1
2 3441 1 1 78 TRP HZ2 H 3.892 -7.625 -17.457 1.00 . A A . 78 TRP HZ2 1 1
2 3442 1 1 78 TRP HZ3 H 2.603 -9.499 -13.847 1.00 . A A . 78 TRP HZ3 1 1
2 3443 1 1 78 TRP N N 6.271 -2.820 -12.585 1.00 . A A . 78 TRP N 1 1
2 3444 1 1 78 TRP NE1 N 5.122 -5.516 -15.981 1.00 . A A . 78 TRP NE1 1 1
2 3445 1 1 78 TRP O O 5.390 -3.598 -9.817 1.00 . A A . 78 TRP O 1 1
2 3446 1 1 79 ILE C C 2.105 -2.922 -8.727 1.00 . A A . 79 ILE C 1 1
2 3447 1 1 79 ILE CA C 3.224 -2.015 -9.222 1.00 . A A . 79 ILE CA 1 1
2 3448 1 1 79 ILE CB C 2.776 -0.528 -9.134 1.00 . A A . 79 ILE CB 1 1
2 3449 1 1 79 ILE CD1 C 3.738 0.157 -11.386 1.00 . A A . 79 ILE CD1 1 1
2 3450 1 1 79 ILE CG1 C 2.511 0.077 -10.512 1.00 . A A . 79 ILE CG1 1 1
2 3451 1 1 79 ILE CG2 C 3.814 0.299 -8.396 1.00 . A A . 79 ILE CG2 1 1
2 3452 1 1 79 ILE H H 3.127 -2.106 -11.340 1.00 . A A . 79 ILE H 1 1
2 3453 1 1 79 ILE HA H 4.077 -2.146 -8.570 1.00 . A A . 79 ILE HA 1 1
2 3454 1 1 79 ILE HB H 1.869 -0.487 -8.564 1.00 . A A . 79 ILE HB 1 1
2 3455 1 1 79 ILE HD11 H 4.588 -0.210 -10.832 1.00 . A A . 79 ILE HD11 1 1
2 3456 1 1 79 ILE HD12 H 3.592 -0.451 -12.270 1.00 . A A . 79 ILE HD12 1 1
2 3457 1 1 79 ILE HD13 H 3.909 1.181 -11.674 1.00 . A A . 79 ILE HD13 1 1
2 3458 1 1 79 ILE HG12 H 1.776 -0.519 -11.019 1.00 . A A . 79 ILE HG12 1 1
2 3459 1 1 79 ILE HG13 H 2.129 1.080 -10.387 1.00 . A A . 79 ILE HG13 1 1
2 3460 1 1 79 ILE HG21 H 3.993 -0.131 -7.422 1.00 . A A . 79 ILE HG21 1 1
2 3461 1 1 79 ILE HG22 H 4.734 0.309 -8.961 1.00 . A A . 79 ILE HG22 1 1
2 3462 1 1 79 ILE HG23 H 3.449 1.310 -8.282 1.00 . A A . 79 ILE HG23 1 1
2 3463 1 1 79 ILE N N 3.640 -2.409 -10.564 1.00 . A A . 79 ILE N 1 1
2 3464 1 1 79 ILE O O 1.002 -2.929 -9.273 1.00 . A A . 79 ILE O 1 1
2 3465 1 1 80 LYS C C 1.257 -4.348 -5.642 1.00 . A A . 80 LYS C 1 1
2 3466 1 1 80 LYS CA C 1.462 -4.638 -7.123 1.00 . A A . 80 LYS CA 1 1
2 3467 1 1 80 LYS CB C 1.972 -6.072 -7.324 1.00 . A A . 80 LYS CB 1 1
2 3468 1 1 80 LYS CD C 1.941 -8.457 -6.528 1.00 . A A . 80 LYS CD 1 1
2 3469 1 1 80 LYS CE C 2.170 -9.319 -5.297 1.00 . A A . 80 LYS CE 1 1
2 3470 1 1 80 LYS CG C 1.700 -7.003 -6.153 1.00 . A A . 80 LYS CG 1 1
2 3471 1 1 80 LYS H H 3.313 -3.657 -7.314 1.00 . A A . 80 LYS H 1 1
2 3472 1 1 80 LYS HA H 0.522 -4.519 -7.640 1.00 . A A . 80 LYS HA 1 1
2 3473 1 1 80 LYS HB2 H 1.500 -6.489 -8.200 1.00 . A A . 80 LYS HB2 1 1
2 3474 1 1 80 LYS HB3 H 3.040 -6.038 -7.485 1.00 . A A . 80 LYS HB3 1 1
2 3475 1 1 80 LYS HD2 H 1.079 -8.828 -7.061 1.00 . A A . 80 LYS HD2 1 1
2 3476 1 1 80 LYS HD3 H 2.813 -8.514 -7.164 1.00 . A A . 80 LYS HD3 1 1
2 3477 1 1 80 LYS HE2 H 3.229 -9.507 -5.197 1.00 . A A . 80 LYS HE2 1 1
2 3478 1 1 80 LYS HE3 H 1.815 -8.786 -4.428 1.00 . A A . 80 LYS HE3 1 1
2 3479 1 1 80 LYS HG2 H 2.358 -6.736 -5.340 1.00 . A A . 80 LYS HG2 1 1
2 3480 1 1 80 LYS HG3 H 0.673 -6.884 -5.842 1.00 . A A . 80 LYS HG3 1 1
2 3481 1 1 80 LYS HZ1 H 1.299 -10.871 -6.390 1.00 . A A . 80 LYS HZ1 1 1
2 3482 1 1 80 LYS HZ2 H 2.017 -11.373 -4.943 1.00 . A A . 80 LYS HZ2 1 1
2 3483 1 1 80 LYS HZ3 H 0.534 -10.560 -4.913 1.00 . A A . 80 LYS HZ3 1 1
2 3484 1 1 80 LYS N N 2.414 -3.703 -7.696 1.00 . A A . 80 LYS N 1 1
2 3485 1 1 80 LYS NZ N 1.455 -10.622 -5.393 1.00 . A A . 80 LYS NZ 1 1
2 3486 1 1 80 LYS O O 2.207 -4.041 -4.923 1.00 . A A . 80 LYS O 1 1
2 3487 1 1 81 ALA C C -1.376 -5.175 -3.312 1.00 . A A . 81 ALA C 1 1
2 3488 1 1 81 ALA CA C -0.300 -4.212 -3.797 1.00 . A A . 81 ALA CA 1 1
2 3489 1 1 81 ALA CB C -0.732 -2.770 -3.604 1.00 . A A . 81 ALA CB 1 1
2 3490 1 1 81 ALA H H -0.701 -4.708 -5.810 1.00 . A A . 81 ALA H 1 1
2 3491 1 1 81 ALA HA H 0.598 -4.373 -3.223 1.00 . A A . 81 ALA HA 1 1
2 3492 1 1 81 ALA HB1 H -0.451 -2.195 -4.477 1.00 . A A . 81 ALA HB1 1 1
2 3493 1 1 81 ALA HB2 H -1.803 -2.729 -3.473 1.00 . A A . 81 ALA HB2 1 1
2 3494 1 1 81 ALA HB3 H -0.245 -2.361 -2.732 1.00 . A A . 81 ALA HB3 1 1
2 3495 1 1 81 ALA N N 0.017 -4.455 -5.192 1.00 . A A . 81 ALA N 1 1
2 3496 1 1 81 ALA O O -2.336 -5.457 -4.028 1.00 . A A . 81 ALA O 1 1
2 3497 1 1 82 ASN C C -3.423 -5.918 -1.036 1.00 . A A . 82 ASN C 1 1
2 3498 1 1 82 ASN CA C -2.172 -6.631 -1.538 1.00 . A A . 82 ASN CA 1 1
2 3499 1 1 82 ASN CB C -1.546 -7.460 -0.409 1.00 . A A . 82 ASN CB 1 1
2 3500 1 1 82 ASN CG C -0.601 -6.660 0.469 1.00 . A A . 82 ASN CG 1 1
2 3501 1 1 82 ASN H H -0.416 -5.434 -1.573 1.00 . A A . 82 ASN H 1 1
2 3502 1 1 82 ASN HA H -2.466 -7.298 -2.332 1.00 . A A . 82 ASN HA 1 1
2 3503 1 1 82 ASN HB2 H -2.334 -7.853 0.216 1.00 . A A . 82 ASN HB2 1 1
2 3504 1 1 82 ASN HB3 H -0.996 -8.282 -0.841 1.00 . A A . 82 ASN HB3 1 1
2 3505 1 1 82 ASN HD21 H -1.948 -5.211 0.648 1.00 . A A . 82 ASN HD21 1 1
2 3506 1 1 82 ASN HD22 H -0.459 -4.957 1.482 1.00 . A A . 82 ASN HD22 1 1
2 3507 1 1 82 ASN N N -1.208 -5.688 -2.097 1.00 . A A . 82 ASN N 1 1
2 3508 1 1 82 ASN ND2 N -1.047 -5.490 0.910 1.00 . A A . 82 ASN ND2 1 1
2 3509 1 1 82 ASN O O -3.397 -5.236 -0.012 1.00 . A A . 82 ASN O 1 1
2 3510 1 1 82 ASN OD1 O 0.518 -7.089 0.746 1.00 . A A . 82 ASN OD1 1 1
2 3511 1 1 83 GLY C C -6.123 -4.258 -2.211 1.00 . A A . 83 GLY C 1 1
2 3512 1 1 83 GLY CA C -5.772 -5.467 -1.368 1.00 . A A . 83 GLY CA 1 1
2 3513 1 1 83 GLY H H -4.488 -6.650 -2.564 1.00 . A A . 83 GLY H 1 1
2 3514 1 1 83 GLY HA2 H -6.565 -6.194 -1.457 1.00 . A A . 83 GLY HA2 1 1
2 3515 1 1 83 GLY HA3 H -5.696 -5.161 -0.335 1.00 . A A . 83 GLY HA3 1 1
2 3516 1 1 83 GLY N N -4.523 -6.090 -1.760 1.00 . A A . 83 GLY N 1 1
2 3517 1 1 83 GLY O O -7.149 -4.247 -2.889 1.00 . A A . 83 GLY O 1 1
2 3518 1 1 84 LYS C C -4.433 -0.971 -2.661 1.00 . A A . 84 LYS C 1 1
2 3519 1 1 84 LYS CA C -5.518 -2.009 -2.922 1.00 . A A . 84 LYS CA 1 1
2 3520 1 1 84 LYS CB C -6.882 -1.418 -2.557 1.00 . A A . 84 LYS CB 1 1
2 3521 1 1 84 LYS CD C -6.958 -2.177 -0.160 1.00 . A A . 84 LYS CD 1 1
2 3522 1 1 84 LYS CE C -7.542 -1.824 1.198 1.00 . A A . 84 LYS CE 1 1
2 3523 1 1 84 LYS CG C -6.987 -0.985 -1.103 1.00 . A A . 84 LYS CG 1 1
2 3524 1 1 84 LYS H H -4.478 -3.297 -1.604 1.00 . A A . 84 LYS H 1 1
2 3525 1 1 84 LYS HA H -5.515 -2.258 -3.971 1.00 . A A . 84 LYS HA 1 1
2 3526 1 1 84 LYS HB2 H -7.065 -0.554 -3.180 1.00 . A A . 84 LYS HB2 1 1
2 3527 1 1 84 LYS HB3 H -7.647 -2.155 -2.746 1.00 . A A . 84 LYS HB3 1 1
2 3528 1 1 84 LYS HD2 H -7.535 -2.980 -0.592 1.00 . A A . 84 LYS HD2 1 1
2 3529 1 1 84 LYS HD3 H -5.933 -2.497 -0.031 1.00 . A A . 84 LYS HD3 1 1
2 3530 1 1 84 LYS HE2 H -7.045 -0.940 1.571 1.00 . A A . 84 LYS HE2 1 1
2 3531 1 1 84 LYS HE3 H -8.596 -1.622 1.081 1.00 . A A . 84 LYS HE3 1 1
2 3532 1 1 84 LYS HG2 H -6.155 -0.335 -0.871 1.00 . A A . 84 LYS HG2 1 1
2 3533 1 1 84 LYS HG3 H -7.913 -0.449 -0.964 1.00 . A A . 84 LYS HG3 1 1
2 3534 1 1 84 LYS HZ1 H -7.609 -3.839 1.745 1.00 . A A . 84 LYS HZ1 1 1
2 3535 1 1 84 LYS HZ2 H -6.379 -2.964 2.507 1.00 . A A . 84 LYS HZ2 1 1
2 3536 1 1 84 LYS HZ3 H -7.985 -2.775 3.004 1.00 . A A . 84 LYS HZ3 1 1
2 3537 1 1 84 LYS N N -5.277 -3.232 -2.163 1.00 . A A . 84 LYS N 1 1
2 3538 1 1 84 LYS NZ N -7.366 -2.928 2.183 1.00 . A A . 84 LYS NZ 1 1
2 3539 1 1 84 LYS O O -3.705 -1.048 -1.671 1.00 . A A . 84 LYS O 1 1
2 3540 1 1 85 ILE C C -4.050 2.408 -3.763 1.00 . A A . 85 ILE C 1 1
2 3541 1 1 85 ILE CA C -3.373 1.080 -3.437 1.00 . A A . 85 ILE CA 1 1
2 3542 1 1 85 ILE CB C -2.133 0.829 -4.355 1.00 . A A . 85 ILE CB 1 1
2 3543 1 1 85 ILE CD1 C -1.803 1.532 -6.808 1.00 . A A . 85 ILE CD1 1 1
2 3544 1 1 85 ILE CG1 C -1.894 1.978 -5.362 1.00 . A A . 85 ILE CG1 1 1
2 3545 1 1 85 ILE CG2 C -2.275 -0.502 -5.085 1.00 . A A . 85 ILE CG2 1 1
2 3546 1 1 85 ILE H H -4.966 0.012 -4.315 1.00 . A A . 85 ILE H 1 1
2 3547 1 1 85 ILE HA H -3.036 1.107 -2.410 1.00 . A A . 85 ILE HA 1 1
2 3548 1 1 85 ILE HB H -1.267 0.751 -3.713 1.00 . A A . 85 ILE HB 1 1
2 3549 1 1 85 ILE HD11 H -2.715 1.023 -7.084 1.00 . A A . 85 ILE HD11 1 1
2 3550 1 1 85 ILE HD12 H -1.664 2.394 -7.443 1.00 . A A . 85 ILE HD12 1 1
2 3551 1 1 85 ILE HD13 H -0.966 0.860 -6.925 1.00 . A A . 85 ILE HD13 1 1
2 3552 1 1 85 ILE HG12 H -2.699 2.687 -5.296 1.00 . A A . 85 ILE HG12 1 1
2 3553 1 1 85 ILE HG13 H -0.968 2.473 -5.113 1.00 . A A . 85 ILE HG13 1 1
2 3554 1 1 85 ILE HG21 H -2.580 -1.265 -4.387 1.00 . A A . 85 ILE HG21 1 1
2 3555 1 1 85 ILE HG22 H -3.020 -0.408 -5.862 1.00 . A A . 85 ILE HG22 1 1
2 3556 1 1 85 ILE HG23 H -1.328 -0.774 -5.526 1.00 . A A . 85 ILE HG23 1 1
2 3557 1 1 85 ILE N N -4.348 0.006 -3.555 1.00 . A A . 85 ILE N 1 1
2 3558 1 1 85 ILE O O -5.094 2.430 -4.407 1.00 . A A . 85 ILE O 1 1
2 3559 1 1 86 GLU C C -2.963 5.864 -3.853 1.00 . A A . 86 GLU C 1 1
2 3560 1 1 86 GLU CA C -4.042 4.820 -3.585 1.00 . A A . 86 GLU CA 1 1
2 3561 1 1 86 GLU CB C -4.933 5.249 -2.419 1.00 . A A . 86 GLU CB 1 1
2 3562 1 1 86 GLU CD C -4.809 4.594 0.018 1.00 . A A . 86 GLU CD 1 1
2 3563 1 1 86 GLU CG C -4.187 5.403 -1.103 1.00 . A A . 86 GLU CG 1 1
2 3564 1 1 86 GLU H H -2.632 3.445 -2.805 1.00 . A A . 86 GLU H 1 1
2 3565 1 1 86 GLU HA H -4.651 4.728 -4.469 1.00 . A A . 86 GLU HA 1 1
2 3566 1 1 86 GLU HB2 H -5.394 6.195 -2.663 1.00 . A A . 86 GLU HB2 1 1
2 3567 1 1 86 GLU HB3 H -5.708 4.505 -2.288 1.00 . A A . 86 GLU HB3 1 1
2 3568 1 1 86 GLU HG2 H -3.169 5.075 -1.240 1.00 . A A . 86 GLU HG2 1 1
2 3569 1 1 86 GLU HG3 H -4.194 6.446 -0.821 1.00 . A A . 86 GLU HG3 1 1
2 3570 1 1 86 GLU N N -3.463 3.512 -3.319 1.00 . A A . 86 GLU N 1 1
2 3571 1 1 86 GLU O O -2.122 6.145 -2.998 1.00 . A A . 86 GLU O 1 1
2 3572 1 1 86 GLU OE1 O -6.047 4.429 0.018 1.00 . A A . 86 GLU OE1 1 1
2 3573 1 1 86 GLU OE2 O -4.056 4.124 0.899 1.00 . A A . 86 GLU OE2 1 1
2 3574 1 1 87 VAL C C -2.538 8.851 -5.231 1.00 . A A . 87 VAL C 1 1
2 3575 1 1 87 VAL CA C -2.022 7.434 -5.470 1.00 . A A . 87 VAL CA 1 1
2 3576 1 1 87 VAL CB C -1.671 7.288 -6.963 1.00 . A A . 87 VAL CB 1 1
2 3577 1 1 87 VAL CG1 C -0.493 8.177 -7.336 1.00 . A A . 87 VAL CG1 1 1
2 3578 1 1 87 VAL CG2 C -1.388 5.834 -7.310 1.00 . A A . 87 VAL CG2 1 1
2 3579 1 1 87 VAL H H -3.688 6.150 -5.693 1.00 . A A . 87 VAL H 1 1
2 3580 1 1 87 VAL HA H -1.120 7.286 -4.894 1.00 . A A . 87 VAL HA 1 1
2 3581 1 1 87 VAL HB H -2.524 7.607 -7.536 1.00 . A A . 87 VAL HB 1 1
2 3582 1 1 87 VAL HG11 H 0.097 8.382 -6.454 1.00 . A A . 87 VAL HG11 1 1
2 3583 1 1 87 VAL HG12 H 0.120 7.677 -8.072 1.00 . A A . 87 VAL HG12 1 1
2 3584 1 1 87 VAL HG13 H -0.860 9.107 -7.747 1.00 . A A . 87 VAL HG13 1 1
2 3585 1 1 87 VAL HG21 H -1.210 5.274 -6.403 1.00 . A A . 87 VAL HG21 1 1
2 3586 1 1 87 VAL HG22 H -2.241 5.418 -7.828 1.00 . A A . 87 VAL HG22 1 1
2 3587 1 1 87 VAL HG23 H -0.518 5.777 -7.946 1.00 . A A . 87 VAL HG23 1 1
2 3588 1 1 87 VAL N N -2.993 6.427 -5.059 1.00 . A A . 87 VAL N 1 1
2 3589 1 1 87 VAL O O -3.637 9.204 -5.662 1.00 . A A . 87 VAL O 1 1
2 3590 1 1 88 ASP C C -1.879 11.900 -5.524 1.00 . A A . 88 ASP C 1 1
2 3591 1 1 88 ASP CA C -2.077 11.044 -4.278 1.00 . A A . 88 ASP CA 1 1
2 3592 1 1 88 ASP CB C -1.223 11.585 -3.129 1.00 . A A . 88 ASP CB 1 1
2 3593 1 1 88 ASP CG C -1.181 10.642 -1.941 1.00 . A A . 88 ASP CG 1 1
2 3594 1 1 88 ASP H H -0.866 9.322 -4.258 1.00 . A A . 88 ASP H 1 1
2 3595 1 1 88 ASP HA H -3.116 11.073 -3.992 1.00 . A A . 88 ASP HA 1 1
2 3596 1 1 88 ASP HB2 H -0.213 11.736 -3.480 1.00 . A A . 88 ASP HB2 1 1
2 3597 1 1 88 ASP HB3 H -1.630 12.530 -2.801 1.00 . A A . 88 ASP HB3 1 1
2 3598 1 1 88 ASP N N -1.728 9.660 -4.560 1.00 . A A . 88 ASP N 1 1
2 3599 1 1 88 ASP O O -1.040 11.590 -6.371 1.00 . A A . 88 ASP O 1 1
2 3600 1 1 88 ASP OD1 O -1.877 9.606 -1.977 1.00 . A A . 88 ASP OD1 1 1
2 3601 1 1 88 ASP OD2 O -0.451 10.942 -0.972 1.00 . A A . 88 ASP OD2 1 1
2 3602 1 1 89 CYS C C -1.845 15.155 -6.363 1.00 . A A . 89 CYS C 1 1
2 3603 1 1 89 CYS CA C -2.538 13.869 -6.775 1.00 . A A . 89 CYS CA 1 1
2 3604 1 1 89 CYS CB C -3.924 14.181 -7.344 1.00 . A A . 89 CYS CB 1 1
2 3605 1 1 89 CYS H H -3.282 13.181 -4.925 1.00 . A A . 89 CYS H 1 1
2 3606 1 1 89 CYS HA H -1.946 13.376 -7.532 1.00 . A A . 89 CYS HA 1 1
2 3607 1 1 89 CYS HB2 H -4.470 13.259 -7.468 1.00 . A A . 89 CYS HB2 1 1
2 3608 1 1 89 CYS HB3 H -4.454 14.817 -6.649 1.00 . A A . 89 CYS HB3 1 1
2 3609 1 1 89 CYS HG H -4.744 14.882 -9.368 1.00 . A A . 89 CYS HG 1 1
2 3610 1 1 89 CYS N N -2.645 12.976 -5.632 1.00 . A A . 89 CYS N 1 1
2 3611 1 1 89 CYS O O -2.451 16.039 -5.766 1.00 . A A . 89 CYS O 1 1
2 3612 1 1 89 CYS SG S -3.893 15.020 -8.945 1.00 . A A . 89 CYS SG 1 1
2 3613 1 1 90 ASP C C 1.725 15.973 -6.425 1.00 . A A . 90 ASP C 1 1
2 3614 1 1 90 ASP CA C 0.266 16.387 -6.363 1.00 . A A . 90 ASP CA 1 1
2 3615 1 1 90 ASP CB C -0.067 16.926 -4.967 1.00 . A A . 90 ASP CB 1 1
2 3616 1 1 90 ASP CG C 0.950 17.936 -4.466 1.00 . A A . 90 ASP CG 1 1
2 3617 1 1 90 ASP H H -0.153 14.486 -7.159 1.00 . A A . 90 ASP H 1 1
2 3618 1 1 90 ASP HA H 0.082 17.155 -7.100 1.00 . A A . 90 ASP HA 1 1
2 3619 1 1 90 ASP HB2 H -1.032 17.404 -4.994 1.00 . A A . 90 ASP HB2 1 1
2 3620 1 1 90 ASP HB3 H -0.099 16.099 -4.274 1.00 . A A . 90 ASP HB3 1 1
2 3621 1 1 90 ASP N N -0.563 15.236 -6.689 1.00 . A A . 90 ASP N 1 1
2 3622 1 1 90 ASP O O 2.584 16.747 -6.839 1.00 . A A . 90 ASP O 1 1
2 3623 1 1 90 ASP OD1 O 1.560 18.632 -5.306 1.00 . A A . 90 ASP OD1 1 1
2 3624 1 1 90 ASP OD2 O 1.135 18.032 -3.235 1.00 . A A . 90 ASP OD2 1 1
2 3625 1 1 91 GLU C C 3.804 13.984 -7.484 1.00 . A A . 91 GLU C 1 1
2 3626 1 1 91 GLU CA C 3.362 14.217 -6.042 1.00 . A A . 91 GLU CA 1 1
2 3627 1 1 91 GLU CB C 3.473 12.920 -5.228 1.00 . A A . 91 GLU CB 1 1
2 3628 1 1 91 GLU CD C 2.899 14.141 -3.091 1.00 . A A . 91 GLU CD 1 1
2 3629 1 1 91 GLU CG C 2.640 12.923 -3.956 1.00 . A A . 91 GLU CG 1 1
2 3630 1 1 91 GLU H H 1.257 14.158 -5.704 1.00 . A A . 91 GLU H 1 1
2 3631 1 1 91 GLU HA H 4.005 14.967 -5.601 1.00 . A A . 91 GLU HA 1 1
2 3632 1 1 91 GLU HB2 H 3.150 12.093 -5.841 1.00 . A A . 91 GLU HB2 1 1
2 3633 1 1 91 GLU HB3 H 4.509 12.767 -4.952 1.00 . A A . 91 GLU HB3 1 1
2 3634 1 1 91 GLU HG2 H 1.595 12.907 -4.224 1.00 . A A . 91 GLU HG2 1 1
2 3635 1 1 91 GLU HG3 H 2.877 12.037 -3.384 1.00 . A A . 91 GLU HG3 1 1
2 3636 1 1 91 GLU N N 1.996 14.736 -6.017 1.00 . A A . 91 GLU N 1 1
2 3637 1 1 91 GLU O O 4.611 14.746 -8.034 1.00 . A A . 91 GLU O 1 1
2 3638 1 1 91 GLU OE1 O 3.987 14.215 -2.481 1.00 . A A . 91 GLU OE1 1 1
2 3639 1 1 91 GLU OE2 O 2.015 15.021 -3.025 1.00 . A A . 91 GLU OE2 1 1
2 3640 1 1 92 ILE C C 3.301 13.854 -10.373 1.00 . A A . 92 ILE C 1 1
2 3641 1 1 92 ILE CA C 3.598 12.647 -9.496 1.00 . A A . 92 ILE CA 1 1
2 3642 1 1 92 ILE CB C 2.843 11.405 -10.045 1.00 . A A . 92 ILE CB 1 1
2 3643 1 1 92 ILE CD1 C 2.108 10.236 -12.210 1.00 . A A . 92 ILE CD1 1 1
2 3644 1 1 92 ILE CG1 C 2.906 11.363 -11.583 1.00 . A A . 92 ILE CG1 1 1
2 3645 1 1 92 ILE CG2 C 1.400 11.374 -9.559 1.00 . A A . 92 ILE CG2 1 1
2 3646 1 1 92 ILE H H 2.614 12.379 -7.639 1.00 . A A . 92 ILE H 1 1
2 3647 1 1 92 ILE HA H 4.659 12.443 -9.538 1.00 . A A . 92 ILE HA 1 1
2 3648 1 1 92 ILE HB H 3.333 10.531 -9.655 1.00 . A A . 92 ILE HB 1 1
2 3649 1 1 92 ILE HD11 H 1.485 9.771 -11.457 1.00 . A A . 92 ILE HD11 1 1
2 3650 1 1 92 ILE HD12 H 1.485 10.642 -12.994 1.00 . A A . 92 ILE HD12 1 1
2 3651 1 1 92 ILE HD13 H 2.781 9.499 -12.631 1.00 . A A . 92 ILE HD13 1 1
2 3652 1 1 92 ILE HG12 H 2.518 12.288 -11.977 1.00 . A A . 92 ILE HG12 1 1
2 3653 1 1 92 ILE HG13 H 3.934 11.250 -11.893 1.00 . A A . 92 ILE HG13 1 1
2 3654 1 1 92 ILE HG21 H 1.222 12.202 -8.890 1.00 . A A . 92 ILE HG21 1 1
2 3655 1 1 92 ILE HG22 H 0.733 11.445 -10.406 1.00 . A A . 92 ILE HG22 1 1
2 3656 1 1 92 ILE HG23 H 1.221 10.445 -9.037 1.00 . A A . 92 ILE HG23 1 1
2 3657 1 1 92 ILE N N 3.261 12.943 -8.111 1.00 . A A . 92 ILE N 1 1
2 3658 1 1 92 ILE O O 4.188 14.368 -11.039 1.00 . A A . 92 ILE O 1 1
2 3659 1 1 93 SER C C 2.614 16.606 -11.045 1.00 . A A . 93 SER C 1 1
2 3660 1 1 93 SER CA C 1.625 15.448 -11.153 1.00 . A A . 93 SER CA 1 1
2 3661 1 1 93 SER CB C 0.234 15.904 -10.714 1.00 . A A . 93 SER CB 1 1
2 3662 1 1 93 SER H H 1.388 13.844 -9.799 1.00 . A A . 93 SER H 1 1
2 3663 1 1 93 SER HA H 1.577 15.131 -12.183 1.00 . A A . 93 SER HA 1 1
2 3664 1 1 93 SER HB2 H -0.192 16.536 -11.478 1.00 . A A . 93 SER HB2 1 1
2 3665 1 1 93 SER HB3 H -0.396 15.038 -10.572 1.00 . A A . 93 SER HB3 1 1
2 3666 1 1 93 SER HG H 0.441 17.561 -9.690 1.00 . A A . 93 SER HG 1 1
2 3667 1 1 93 SER N N 2.048 14.300 -10.359 1.00 . A A . 93 SER N 1 1
2 3668 1 1 93 SER O O 2.856 17.310 -12.023 1.00 . A A . 93 SER O 1 1
2 3669 1 1 93 SER OG O 0.294 16.632 -9.500 1.00 . A A . 93 SER OG 1 1
2 3670 1 1 94 GLU C C 5.324 17.723 -10.626 1.00 . A A . 94 GLU C 1 1
2 3671 1 1 94 GLU CA C 4.158 17.878 -9.664 1.00 . A A . 94 GLU CA 1 1
2 3672 1 1 94 GLU CB C 4.675 17.890 -8.222 1.00 . A A . 94 GLU CB 1 1
2 3673 1 1 94 GLU CD C 4.824 20.204 -7.219 1.00 . A A . 94 GLU CD 1 1
2 3674 1 1 94 GLU CG C 4.006 18.933 -7.342 1.00 . A A . 94 GLU CG 1 1
2 3675 1 1 94 GLU H H 2.975 16.206 -9.114 1.00 . A A . 94 GLU H 1 1
2 3676 1 1 94 GLU HA H 3.659 18.811 -9.868 1.00 . A A . 94 GLU HA 1 1
2 3677 1 1 94 GLU HB2 H 4.509 16.919 -7.784 1.00 . A A . 94 GLU HB2 1 1
2 3678 1 1 94 GLU HB3 H 5.737 18.090 -8.234 1.00 . A A . 94 GLU HB3 1 1
2 3679 1 1 94 GLU HG2 H 3.046 19.181 -7.766 1.00 . A A . 94 GLU HG2 1 1
2 3680 1 1 94 GLU HG3 H 3.867 18.515 -6.355 1.00 . A A . 94 GLU HG3 1 1
2 3681 1 1 94 GLU N N 3.193 16.800 -9.862 1.00 . A A . 94 GLU N 1 1
2 3682 1 1 94 GLU O O 5.746 18.681 -11.274 1.00 . A A . 94 GLU O 1 1
2 3683 1 1 94 GLU OE1 O 5.578 20.518 -8.164 1.00 . A A . 94 GLU OE1 1 1
2 3684 1 1 94 GLU OE2 O 4.710 20.885 -6.179 1.00 . A A . 94 GLU OE2 1 1
2 3685 1 1 95 LEU C C 6.482 15.772 -12.974 1.00 . A A . 95 LEU C 1 1
2 3686 1 1 95 LEU CA C 6.959 16.206 -11.588 1.00 . A A . 95 LEU CA 1 1
2 3687 1 1 95 LEU CB C 7.808 15.103 -10.965 1.00 . A A . 95 LEU CB 1 1
2 3688 1 1 95 LEU CD1 C 9.268 14.314 -12.846 1.00 . A A . 95 LEU CD1 1 1
2 3689 1 1 95 LEU CD2 C 9.888 16.374 -11.564 1.00 . A A . 95 LEU CD2 1 1
2 3690 1 1 95 LEU CG C 9.243 14.997 -11.488 1.00 . A A . 95 LEU CG 1 1
2 3691 1 1 95 LEU H H 5.457 15.789 -10.164 1.00 . A A . 95 LEU H 1 1
2 3692 1 1 95 LEU HA H 7.554 17.101 -11.685 1.00 . A A . 95 LEU HA 1 1
2 3693 1 1 95 LEU HB2 H 7.845 15.268 -9.899 1.00 . A A . 95 LEU HB2 1 1
2 3694 1 1 95 LEU HB3 H 7.312 14.162 -11.147 1.00 . A A . 95 LEU HB3 1 1
2 3695 1 1 95 LEU HD11 H 8.316 13.835 -13.024 1.00 . A A . 95 LEU HD11 1 1
2 3696 1 1 95 LEU HD12 H 9.451 15.048 -13.616 1.00 . A A . 95 LEU HD12 1 1
2 3697 1 1 95 LEU HD13 H 10.052 13.572 -12.860 1.00 . A A . 95 LEU HD13 1 1
2 3698 1 1 95 LEU HD21 H 9.368 17.051 -10.903 1.00 . A A . 95 LEU HD21 1 1
2 3699 1 1 95 LEU HD22 H 10.924 16.304 -11.266 1.00 . A A . 95 LEU HD22 1 1
2 3700 1 1 95 LEU HD23 H 9.829 16.742 -12.578 1.00 . A A . 95 LEU HD23 1 1
2 3701 1 1 95 LEU HG H 9.822 14.395 -10.802 1.00 . A A . 95 LEU HG 1 1
2 3702 1 1 95 LEU N N 5.839 16.506 -10.709 1.00 . A A . 95 LEU N 1 1
2 3703 1 1 95 LEU O O 7.250 15.779 -13.936 1.00 . A A . 95 LEU O 1 1
2 3704 1 1 96 LEU C C 3.825 16.080 -14.967 1.00 . A A . 96 LEU C 1 1
2 3705 1 1 96 LEU CA C 4.627 14.956 -14.321 1.00 . A A . 96 LEU CA 1 1
2 3706 1 1 96 LEU CB C 3.735 13.732 -14.082 1.00 . A A . 96 LEU CB 1 1
2 3707 1 1 96 LEU CD1 C 3.972 12.299 -16.119 1.00 . A A . 96 LEU CD1 1 1
2 3708 1 1 96 LEU CD2 C 5.781 12.298 -14.375 1.00 . A A . 96 LEU CD2 1 1
2 3709 1 1 96 LEU CG C 4.280 12.415 -14.633 1.00 . A A . 96 LEU CG 1 1
2 3710 1 1 96 LEU H H 4.657 15.416 -12.265 1.00 . A A . 96 LEU H 1 1
2 3711 1 1 96 LEU HA H 5.433 14.679 -14.984 1.00 . A A . 96 LEU HA 1 1
2 3712 1 1 96 LEU HB2 H 3.589 13.617 -13.018 1.00 . A A . 96 LEU HB2 1 1
2 3713 1 1 96 LEU HB3 H 2.774 13.915 -14.538 1.00 . A A . 96 LEU HB3 1 1
2 3714 1 1 96 LEU HD11 H 3.604 13.245 -16.487 1.00 . A A . 96 LEU HD11 1 1
2 3715 1 1 96 LEU HD12 H 4.871 12.030 -16.654 1.00 . A A . 96 LEU HD12 1 1
2 3716 1 1 96 LEU HD13 H 3.221 11.537 -16.271 1.00 . A A . 96 LEU HD13 1 1
2 3717 1 1 96 LEU HD21 H 6.084 13.049 -13.659 1.00 . A A . 96 LEU HD21 1 1
2 3718 1 1 96 LEU HD22 H 6.006 11.317 -13.982 1.00 . A A . 96 LEU HD22 1 1
2 3719 1 1 96 LEU HD23 H 6.319 12.446 -15.300 1.00 . A A . 96 LEU HD23 1 1
2 3720 1 1 96 LEU HG H 3.789 11.595 -14.129 1.00 . A A . 96 LEU HG 1 1
2 3721 1 1 96 LEU N N 5.214 15.396 -13.064 1.00 . A A . 96 LEU N 1 1
2 3722 1 1 96 LEU O O 3.057 15.853 -15.901 1.00 . A A . 96 LEU O 1 1
2 3723 1 1 97 GLY C C 2.423 19.101 -13.949 1.00 . A A . 97 GLY C 1 1
2 3724 1 1 97 GLY CA C 3.303 18.442 -14.989 1.00 . A A . 97 GLY CA 1 1
2 3725 1 1 97 GLY H H 4.637 17.406 -13.712 1.00 . A A . 97 GLY H 1 1
2 3726 1 1 97 GLY HA2 H 4.024 19.163 -15.346 1.00 . A A . 97 GLY HA2 1 1
2 3727 1 1 97 GLY HA3 H 2.688 18.123 -15.817 1.00 . A A . 97 GLY HA3 1 1
2 3728 1 1 97 GLY N N 4.012 17.293 -14.458 1.00 . A A . 97 GLY N 1 1
2 3729 1 1 97 GLY O O 1.197 19.049 -14.045 1.00 . A A . 97 GLY O 1 1
2 3730 1 1 98 ARG C C 1.042 21.017 -12.331 1.00 . A A . 98 ARG C 1 1
2 3731 1 1 98 ARG CA C 2.346 20.380 -11.856 1.00 . A A . 98 ARG CA 1 1
2 3732 1 1 98 ARG CB C 3.243 21.441 -11.212 1.00 . A A . 98 ARG CB 1 1
2 3733 1 1 98 ARG CD C 4.039 22.422 -13.386 1.00 . A A . 98 ARG CD 1 1
2 3734 1 1 98 ARG CG C 3.393 22.707 -12.040 1.00 . A A . 98 ARG CG 1 1
2 3735 1 1 98 ARG CZ C 4.946 23.739 -15.262 1.00 . A A . 98 ARG CZ 1 1
2 3736 1 1 98 ARG H H 4.034 19.699 -12.926 1.00 . A A . 98 ARG H 1 1
2 3737 1 1 98 ARG HA H 2.109 19.633 -11.114 1.00 . A A . 98 ARG HA 1 1
2 3738 1 1 98 ARG HB2 H 2.829 21.712 -10.253 1.00 . A A . 98 ARG HB2 1 1
2 3739 1 1 98 ARG HB3 H 4.227 21.018 -11.062 1.00 . A A . 98 ARG HB3 1 1
2 3740 1 1 98 ARG HD2 H 4.808 21.676 -13.252 1.00 . A A . 98 ARG HD2 1 1
2 3741 1 1 98 ARG HD3 H 3.285 22.041 -14.060 1.00 . A A . 98 ARG HD3 1 1
2 3742 1 1 98 ARG HE H 4.820 24.373 -13.373 1.00 . A A . 98 ARG HE 1 1
2 3743 1 1 98 ARG HG2 H 2.415 23.134 -12.205 1.00 . A A . 98 ARG HG2 1 1
2 3744 1 1 98 ARG HG3 H 4.008 23.411 -11.498 1.00 . A A . 98 ARG HG3 1 1
2 3745 1 1 98 ARG HH11 H 4.306 21.889 -15.771 1.00 . A A . 98 ARG HH11 1 1
2 3746 1 1 98 ARG HH12 H 4.947 22.836 -17.071 1.00 . A A . 98 ARG HH12 1 1
2 3747 1 1 98 ARG HH21 H 5.665 25.619 -15.083 1.00 . A A . 98 ARG HH21 1 1
2 3748 1 1 98 ARG HH22 H 5.719 24.953 -16.681 1.00 . A A . 98 ARG HH22 1 1
2 3749 1 1 98 ARG N N 3.056 19.710 -12.944 1.00 . A A . 98 ARG N 1 1
2 3750 1 1 98 ARG NE N 4.638 23.619 -13.972 1.00 . A A . 98 ARG NE 1 1
2 3751 1 1 98 ARG NH1 N 4.714 22.739 -16.103 1.00 . A A . 98 ARG NH1 1 1
2 3752 1 1 98 ARG NH2 N 5.487 24.863 -15.712 1.00 . A A . 98 ARG NH2 1 1
2 3753 1 1 98 ARG O O 0.915 21.425 -13.485 1.00 . A A . 98 ARG O 1 1
2 3754 1 1 99 GLN C C -1.989 20.827 -12.735 1.00 . A A . 99 GLN C 1 1
2 3755 1 1 99 GLN CA C -1.224 21.674 -11.725 1.00 . A A . 99 GLN CA 1 1
2 3756 1 1 99 GLN CB C -1.051 23.089 -12.257 1.00 . A A . 99 GLN CB 1 1
2 3757 1 1 99 GLN CD C -2.166 25.347 -12.086 1.00 . A A . 99 GLN CD 1 1
2 3758 1 1 99 GLN CG C -1.627 24.145 -11.336 1.00 . A A . 99 GLN CG 1 1
2 3759 1 1 99 GLN H H 0.253 20.751 -10.525 1.00 . A A . 99 GLN H 1 1
2 3760 1 1 99 GLN HA H -1.789 21.711 -10.807 1.00 . A A . 99 GLN HA 1 1
2 3761 1 1 99 GLN HB2 H 0.003 23.282 -12.384 1.00 . A A . 99 GLN HB2 1 1
2 3762 1 1 99 GLN HB3 H -1.542 23.165 -13.215 1.00 . A A . 99 GLN HB3 1 1
2 3763 1 1 99 GLN HE21 H -0.431 25.565 -13.035 1.00 . A A . 99 GLN HE21 1 1
2 3764 1 1 99 GLN HE22 H -1.657 26.714 -13.438 1.00 . A A . 99 GLN HE22 1 1
2 3765 1 1 99 GLN HG2 H -2.431 23.703 -10.768 1.00 . A A . 99 GLN HG2 1 1
2 3766 1 1 99 GLN HG3 H -0.851 24.476 -10.663 1.00 . A A . 99 GLN HG3 1 1
2 3767 1 1 99 GLN N N 0.080 21.093 -11.423 1.00 . A A . 99 GLN N 1 1
2 3768 1 1 99 GLN NE2 N -1.334 25.935 -12.939 1.00 . A A . 99 GLN NE2 1 1
2 3769 1 1 99 GLN O O -2.928 21.298 -13.377 1.00 . A A . 99 GLN O 1 1
2 3770 1 1 99 GLN OE1 O -3.317 25.743 -11.903 1.00 . A A . 99 GLN OE1 1 1
2 3771 1 1 100 PHE C C -3.529 18.129 -13.232 1.00 . A A . 100 PHE C 1 1
2 3772 1 1 100 PHE CA C -2.209 18.650 -13.794 1.00 . A A . 100 PHE CA 1 1
2 3773 1 1 100 PHE CB C -1.270 17.477 -14.095 1.00 . A A . 100 PHE CB 1 1
2 3774 1 1 100 PHE CD1 C -1.805 17.605 -16.544 1.00 . A A . 100 PHE CD1 1 1
2 3775 1 1 100 PHE CD2 C 0.427 17.068 -15.897 1.00 . A A . 100 PHE CD2 1 1
2 3776 1 1 100 PHE CE1 C -1.444 17.517 -17.875 1.00 . A A . 100 PHE CE1 1 1
2 3777 1 1 100 PHE CE2 C 0.793 16.979 -17.227 1.00 . A A . 100 PHE CE2 1 1
2 3778 1 1 100 PHE CG C -0.874 17.382 -15.542 1.00 . A A . 100 PHE CG 1 1
2 3779 1 1 100 PHE CZ C -0.144 17.204 -18.217 1.00 . A A . 100 PHE CZ 1 1
2 3780 1 1 100 PHE H H -0.822 19.278 -12.323 1.00 . A A . 100 PHE H 1 1
2 3781 1 1 100 PHE HA H -2.408 19.183 -14.711 1.00 . A A . 100 PHE HA 1 1
2 3782 1 1 100 PHE HB2 H -0.369 17.588 -13.512 1.00 . A A . 100 PHE HB2 1 1
2 3783 1 1 100 PHE HB3 H -1.758 16.552 -13.821 1.00 . A A . 100 PHE HB3 1 1
2 3784 1 1 100 PHE HD1 H -2.822 17.850 -16.278 1.00 . A A . 100 PHE HD1 1 1
2 3785 1 1 100 PHE HD2 H 1.160 16.891 -15.124 1.00 . A A . 100 PHE HD2 1 1
2 3786 1 1 100 PHE HE1 H -2.180 17.693 -18.647 1.00 . A A . 100 PHE HE1 1 1
2 3787 1 1 100 PHE HE2 H 1.810 16.734 -17.494 1.00 . A A . 100 PHE HE2 1 1
2 3788 1 1 100 PHE HZ H 0.140 17.135 -19.257 1.00 . A A . 100 PHE HZ 1 1
2 3789 1 1 100 PHE N N -1.575 19.579 -12.866 1.00 . A A . 100 PHE N 1 1
2 3790 1 1 100 PHE O O -4.058 18.668 -12.259 1.00 . A A . 100 PHE O 1 1
2 3791 1 1 101 ASN C C -5.060 15.328 -12.449 1.00 . A A . 101 ASN C 1 1
2 3792 1 1 101 ASN CA C -5.312 16.480 -13.417 1.00 . A A . 101 ASN CA 1 1
2 3793 1 1 101 ASN CB C -6.110 15.986 -14.627 1.00 . A A . 101 ASN CB 1 1
2 3794 1 1 101 ASN CG C -7.333 16.839 -14.899 1.00 . A A . 101 ASN CG 1 1
2 3795 1 1 101 ASN H H -3.586 16.693 -14.622 1.00 . A A . 101 ASN H 1 1
2 3796 1 1 101 ASN HA H -5.882 17.244 -12.909 1.00 . A A . 101 ASN HA 1 1
2 3797 1 1 101 ASN HB2 H -5.476 16.011 -15.502 1.00 . A A . 101 ASN HB2 1 1
2 3798 1 1 101 ASN HB3 H -6.433 14.970 -14.451 1.00 . A A . 101 ASN HB3 1 1
2 3799 1 1 101 ASN HD21 H -7.141 16.535 -16.855 1.00 . A A . 101 ASN HD21 1 1
2 3800 1 1 101 ASN HD22 H -8.471 17.527 -16.378 1.00 . A A . 101 ASN HD22 1 1
2 3801 1 1 101 ASN N N -4.055 17.077 -13.853 1.00 . A A . 101 ASN N 1 1
2 3802 1 1 101 ASN ND2 N -7.684 16.982 -16.172 1.00 . A A . 101 ASN ND2 1 1
2 3803 1 1 101 ASN O O -3.939 15.133 -11.978 1.00 . A A . 101 ASN O 1 1
2 3804 1 1 101 ASN OD1 O -7.956 17.364 -13.977 1.00 . A A . 101 ASN OD1 1 1
2 3805 1 1 102 VAL C C -6.188 12.113 -11.974 1.00 . A A . 102 VAL C 1 1
2 3806 1 1 102 VAL CA C -6.005 13.439 -11.236 1.00 . A A . 102 VAL CA 1 1
2 3807 1 1 102 VAL CB C -7.040 13.553 -10.087 1.00 . A A . 102 VAL CB 1 1
2 3808 1 1 102 VAL CG1 C -8.388 14.006 -10.625 1.00 . A A . 102 VAL CG1 1 1
2 3809 1 1 102 VAL CG2 C -7.177 12.235 -9.337 1.00 . A A . 102 VAL CG2 1 1
2 3810 1 1 102 VAL H H -6.978 14.777 -12.556 1.00 . A A . 102 VAL H 1 1
2 3811 1 1 102 VAL HA H -5.015 13.455 -10.803 1.00 . A A . 102 VAL HA 1 1
2 3812 1 1 102 VAL HB H -6.690 14.302 -9.385 1.00 . A A . 102 VAL HB 1 1
2 3813 1 1 102 VAL HG11 H -8.642 13.425 -11.499 1.00 . A A . 102 VAL HG11 1 1
2 3814 1 1 102 VAL HG12 H -9.145 13.865 -9.867 1.00 . A A . 102 VAL HG12 1 1
2 3815 1 1 102 VAL HG13 H -8.338 15.052 -10.890 1.00 . A A . 102 VAL HG13 1 1
2 3816 1 1 102 VAL HG21 H -6.395 11.562 -9.645 1.00 . A A . 102 VAL HG21 1 1
2 3817 1 1 102 VAL HG22 H -7.099 12.416 -8.276 1.00 . A A . 102 VAL HG22 1 1
2 3818 1 1 102 VAL HG23 H -8.138 11.794 -9.557 1.00 . A A . 102 VAL HG23 1 1
2 3819 1 1 102 VAL N N -6.110 14.569 -12.152 1.00 . A A . 102 VAL N 1 1
2 3820 1 1 102 VAL O O -5.563 11.111 -11.626 1.00 . A A . 102 VAL O 1 1
2 3821 1 1 103 TYR C C -6.175 10.656 -14.795 1.00 . A A . 103 TYR C 1 1
2 3822 1 1 103 TYR CA C -7.284 10.899 -13.771 1.00 . A A . 103 TYR CA 1 1
2 3823 1 1 103 TYR CB C -8.638 10.981 -14.476 1.00 . A A . 103 TYR CB 1 1
2 3824 1 1 103 TYR CD1 C -9.885 9.331 -13.020 1.00 . A A . 103 TYR CD1 1 1
2 3825 1 1 103 TYR CD2 C -10.829 11.499 -13.332 1.00 . A A . 103 TYR CD2 1 1
2 3826 1 1 103 TYR CE1 C -10.951 8.979 -12.213 1.00 . A A . 103 TYR CE1 1 1
2 3827 1 1 103 TYR CE2 C -11.897 11.153 -12.526 1.00 . A A . 103 TYR CE2 1 1
2 3828 1 1 103 TYR CG C -9.806 10.596 -13.593 1.00 . A A . 103 TYR CG 1 1
2 3829 1 1 103 TYR CZ C -11.953 9.893 -11.970 1.00 . A A . 103 TYR CZ 1 1
2 3830 1 1 103 TYR H H -7.506 12.936 -13.232 1.00 . A A . 103 TYR H 1 1
2 3831 1 1 103 TYR HA H -7.301 10.067 -13.085 1.00 . A A . 103 TYR HA 1 1
2 3832 1 1 103 TYR HB2 H -8.799 11.994 -14.814 1.00 . A A . 103 TYR HB2 1 1
2 3833 1 1 103 TYR HB3 H -8.633 10.319 -15.329 1.00 . A A . 103 TYR HB3 1 1
2 3834 1 1 103 TYR HD1 H -9.097 8.615 -13.210 1.00 . A A . 103 TYR HD1 1 1
2 3835 1 1 103 TYR HD2 H -10.783 12.485 -13.769 1.00 . A A . 103 TYR HD2 1 1
2 3836 1 1 103 TYR HE1 H -10.995 7.992 -11.778 1.00 . A A . 103 TYR HE1 1 1
2 3837 1 1 103 TYR HE2 H -12.683 11.869 -12.336 1.00 . A A . 103 TYR HE2 1 1
2 3838 1 1 103 TYR HH H -13.491 8.812 -11.565 1.00 . A A . 103 TYR HH 1 1
2 3839 1 1 103 TYR N N -7.038 12.110 -12.994 1.00 . A A . 103 TYR N 1 1
2 3840 1 1 103 TYR O O -6.249 9.716 -15.585 1.00 . A A . 103 TYR O 1 1
2 3841 1 1 103 TYR OH O -13.016 9.546 -11.168 1.00 . A A . 103 TYR OH 1 1
2 3842 1 1 104 ASP C C -3.347 10.009 -15.536 1.00 . A A . 104 ASP C 1 1
2 3843 1 1 104 ASP CA C -4.029 11.363 -15.702 1.00 . A A . 104 ASP CA 1 1
2 3844 1 1 104 ASP CB C -3.015 12.488 -15.485 1.00 . A A . 104 ASP CB 1 1
2 3845 1 1 104 ASP CG C -3.284 13.687 -16.374 1.00 . A A . 104 ASP CG 1 1
2 3846 1 1 104 ASP H H -5.133 12.231 -14.126 1.00 . A A . 104 ASP H 1 1
2 3847 1 1 104 ASP HA H -4.421 11.434 -16.706 1.00 . A A . 104 ASP HA 1 1
2 3848 1 1 104 ASP HB2 H -3.059 12.810 -14.455 1.00 . A A . 104 ASP HB2 1 1
2 3849 1 1 104 ASP HB3 H -2.023 12.117 -15.700 1.00 . A A . 104 ASP HB3 1 1
2 3850 1 1 104 ASP N N -5.145 11.501 -14.776 1.00 . A A . 104 ASP N 1 1
2 3851 1 1 104 ASP O O -2.929 9.391 -16.516 1.00 . A A . 104 ASP O 1 1
2 3852 1 1 104 ASP OD1 O -3.480 13.490 -17.591 1.00 . A A . 104 ASP OD1 1 1
2 3853 1 1 104 ASP OD2 O -3.298 14.821 -15.851 1.00 . A A . 104 ASP OD2 1 1
2 3854 1 1 105 PHE C C -3.398 7.119 -14.639 1.00 . A A . 105 PHE C 1 1
2 3855 1 1 105 PHE CA C -2.600 8.264 -14.015 1.00 . A A . 105 PHE CA 1 1
2 3856 1 1 105 PHE CB C -2.438 8.062 -12.497 1.00 . A A . 105 PHE CB 1 1
2 3857 1 1 105 PHE CD1 C -4.199 6.515 -11.592 1.00 . A A . 105 PHE CD1 1 1
2 3858 1 1 105 PHE CD2 C -2.001 5.647 -11.916 1.00 . A A . 105 PHE CD2 1 1
2 3859 1 1 105 PHE CE1 C -4.619 5.283 -11.127 1.00 . A A . 105 PHE CE1 1 1
2 3860 1 1 105 PHE CE2 C -2.417 4.415 -11.454 1.00 . A A . 105 PHE CE2 1 1
2 3861 1 1 105 PHE CG C -2.887 6.714 -11.990 1.00 . A A . 105 PHE CG 1 1
2 3862 1 1 105 PHE CZ C -3.727 4.232 -11.060 1.00 . A A . 105 PHE CZ 1 1
2 3863 1 1 105 PHE H H -3.587 10.085 -13.547 1.00 . A A . 105 PHE H 1 1
2 3864 1 1 105 PHE HA H -1.619 8.282 -14.469 1.00 . A A . 105 PHE HA 1 1
2 3865 1 1 105 PHE HB2 H -1.395 8.177 -12.240 1.00 . A A . 105 PHE HB2 1 1
2 3866 1 1 105 PHE HB3 H -3.011 8.818 -11.981 1.00 . A A . 105 PHE HB3 1 1
2 3867 1 1 105 PHE HD1 H -4.899 7.336 -11.645 1.00 . A A . 105 PHE HD1 1 1
2 3868 1 1 105 PHE HD2 H -0.974 5.785 -12.222 1.00 . A A . 105 PHE HD2 1 1
2 3869 1 1 105 PHE HE1 H -5.645 5.143 -10.819 1.00 . A A . 105 PHE HE1 1 1
2 3870 1 1 105 PHE HE2 H -1.718 3.595 -11.402 1.00 . A A . 105 PHE HE2 1 1
2 3871 1 1 105 PHE HZ H -4.053 3.268 -10.699 1.00 . A A . 105 PHE HZ 1 1
2 3872 1 1 105 PHE N N -3.235 9.548 -14.292 1.00 . A A . 105 PHE N 1 1
2 3873 1 1 105 PHE O O -2.827 6.201 -15.227 1.00 . A A . 105 PHE O 1 1
2 3874 1 1 106 LEU C C -6.327 6.649 -16.301 1.00 . A A . 106 LEU C 1 1
2 3875 1 1 106 LEU CA C -5.588 6.145 -15.065 1.00 . A A . 106 LEU CA 1 1
2 3876 1 1 106 LEU CB C -6.597 5.672 -14.018 1.00 . A A . 106 LEU CB 1 1
2 3877 1 1 106 LEU CD1 C -6.808 3.202 -13.618 1.00 . A A . 106 LEU CD1 1 1
2 3878 1 1 106 LEU CD2 C -8.847 4.560 -14.124 1.00 . A A . 106 LEU CD2 1 1
2 3879 1 1 106 LEU CG C -7.357 4.394 -14.387 1.00 . A A . 106 LEU CG 1 1
2 3880 1 1 106 LEU H H -5.122 7.935 -14.033 1.00 . A A . 106 LEU H 1 1
2 3881 1 1 106 LEU HA H -4.965 5.312 -15.351 1.00 . A A . 106 LEU HA 1 1
2 3882 1 1 106 LEU HB2 H -6.068 5.501 -13.093 1.00 . A A . 106 LEU HB2 1 1
2 3883 1 1 106 LEU HB3 H -7.317 6.461 -13.861 1.00 . A A . 106 LEU HB3 1 1
2 3884 1 1 106 LEU HD11 H -6.612 3.491 -12.596 1.00 . A A . 106 LEU HD11 1 1
2 3885 1 1 106 LEU HD12 H -7.530 2.400 -13.633 1.00 . A A . 106 LEU HD12 1 1
2 3886 1 1 106 LEU HD13 H -5.890 2.868 -14.080 1.00 . A A . 106 LEU HD13 1 1
2 3887 1 1 106 LEU HD21 H -8.997 5.309 -13.361 1.00 . A A . 106 LEU HD21 1 1
2 3888 1 1 106 LEU HD22 H -9.340 4.868 -15.034 1.00 . A A . 106 LEU HD22 1 1
2 3889 1 1 106 LEU HD23 H -9.261 3.620 -13.791 1.00 . A A . 106 LEU HD23 1 1
2 3890 1 1 106 LEU HG H -7.224 4.198 -15.441 1.00 . A A . 106 LEU HG 1 1
2 3891 1 1 106 LEU N N -4.721 7.180 -14.509 1.00 . A A . 106 LEU N 1 1
2 3892 1 1 106 LEU O O -7.407 6.158 -16.631 1.00 . A A . 106 LEU O 1 1
2 3893 1 1 107 VAL C C -6.233 7.223 -19.357 1.00 . A A . 107 VAL C 1 1
2 3894 1 1 107 VAL CA C -6.352 8.189 -18.182 1.00 . A A . 107 VAL CA 1 1
2 3895 1 1 107 VAL CB C -5.709 9.538 -18.559 1.00 . A A . 107 VAL CB 1 1
2 3896 1 1 107 VAL CG1 C -4.240 9.356 -18.910 1.00 . A A . 107 VAL CG1 1 1
2 3897 1 1 107 VAL CG2 C -6.465 10.188 -19.707 1.00 . A A . 107 VAL CG2 1 1
2 3898 1 1 107 VAL H H -4.882 7.979 -16.673 1.00 . A A . 107 VAL H 1 1
2 3899 1 1 107 VAL HA H -7.398 8.359 -17.973 1.00 . A A . 107 VAL HA 1 1
2 3900 1 1 107 VAL HB H -5.770 10.193 -17.702 1.00 . A A . 107 VAL HB 1 1
2 3901 1 1 107 VAL HG11 H -3.868 8.455 -18.445 1.00 . A A . 107 VAL HG11 1 1
2 3902 1 1 107 VAL HG12 H -4.133 9.280 -19.981 1.00 . A A . 107 VAL HG12 1 1
2 3903 1 1 107 VAL HG13 H -3.678 10.205 -18.550 1.00 . A A . 107 VAL HG13 1 1
2 3904 1 1 107 VAL HG21 H -6.626 9.461 -20.489 1.00 . A A . 107 VAL HG21 1 1
2 3905 1 1 107 VAL HG22 H -7.417 10.551 -19.349 1.00 . A A . 107 VAL HG22 1 1
2 3906 1 1 107 VAL HG23 H -5.889 11.015 -20.095 1.00 . A A . 107 VAL HG23 1 1
2 3907 1 1 107 VAL N N -5.742 7.628 -16.982 1.00 . A A . 107 VAL N 1 1
2 3908 1 1 107 VAL O O -7.028 7.268 -20.295 1.00 . A A . 107 VAL O 1 1
2 3909 1 1 108 ASP C C -3.939 4.358 -19.913 1.00 . A A . 108 ASP C 1 1
2 3910 1 1 108 ASP CA C -5.010 5.359 -20.343 1.00 . A A . 108 ASP CA 1 1
2 3911 1 1 108 ASP CB C -4.606 6.051 -21.649 1.00 . A A . 108 ASP CB 1 1
2 3912 1 1 108 ASP CG C -5.764 6.181 -22.618 1.00 . A A . 108 ASP CG 1 1
2 3913 1 1 108 ASP H H -4.638 6.356 -18.518 1.00 . A A . 108 ASP H 1 1
2 3914 1 1 108 ASP HA H -5.936 4.828 -20.501 1.00 . A A . 108 ASP HA 1 1
2 3915 1 1 108 ASP HB2 H -4.236 7.040 -21.426 1.00 . A A . 108 ASP HB2 1 1
2 3916 1 1 108 ASP HB3 H -3.824 5.478 -22.127 1.00 . A A . 108 ASP HB3 1 1
2 3917 1 1 108 ASP N N -5.236 6.344 -19.295 1.00 . A A . 108 ASP N 1 1
2 3918 1 1 108 ASP O O -4.254 3.303 -19.361 1.00 . A A . 108 ASP O 1 1
2 3919 1 1 108 ASP OD1 O -6.612 5.263 -22.656 1.00 . A A . 108 ASP OD1 1 1
2 3920 1 1 108 ASP OD2 O -5.825 7.200 -23.338 1.00 . A A . 108 ASP OD2 1 1
2 3921 1 1 109 VAL C C -1.699 2.442 -20.379 1.00 . A A . 109 VAL C 1 1
2 3922 1 1 109 VAL CA C -1.561 3.837 -19.771 1.00 . A A . 109 VAL CA 1 1
2 3923 1 1 109 VAL CB C -1.462 3.721 -18.241 1.00 . A A . 109 VAL CB 1 1
2 3924 1 1 109 VAL CG1 C -0.244 2.906 -17.834 1.00 . A A . 109 VAL CG1 1 1
2 3925 1 1 109 VAL CG2 C -1.422 5.103 -17.606 1.00 . A A . 109 VAL CG2 1 1
2 3926 1 1 109 VAL H H -2.483 5.557 -20.578 1.00 . A A . 109 VAL H 1 1
2 3927 1 1 109 VAL HA H -0.650 4.287 -20.135 1.00 . A A . 109 VAL HA 1 1
2 3928 1 1 109 VAL HB H -2.344 3.215 -17.886 1.00 . A A . 109 VAL HB 1 1
2 3929 1 1 109 VAL HG11 H 0.639 3.322 -18.295 1.00 . A A . 109 VAL HG11 1 1
2 3930 1 1 109 VAL HG12 H -0.137 2.933 -16.760 1.00 . A A . 109 VAL HG12 1 1
2 3931 1 1 109 VAL HG13 H -0.371 1.885 -18.155 1.00 . A A . 109 VAL HG13 1 1
2 3932 1 1 109 VAL HG21 H -0.569 5.648 -17.984 1.00 . A A . 109 VAL HG21 1 1
2 3933 1 1 109 VAL HG22 H -2.328 5.638 -17.851 1.00 . A A . 109 VAL HG22 1 1
2 3934 1 1 109 VAL HG23 H -1.340 5.005 -16.534 1.00 . A A . 109 VAL HG23 1 1
2 3935 1 1 109 VAL N N -2.673 4.700 -20.150 1.00 . A A . 109 VAL N 1 1
2 3936 1 1 109 VAL O O -2.785 2.032 -20.787 1.00 . A A . 109 VAL O 1 1
2 3937 1 1 110 SER C C -1.600 -0.521 -20.297 1.00 . A A . 110 SER C 1 1
2 3938 1 1 110 SER CA C -0.576 0.369 -20.998 1.00 . A A . 110 SER CA 1 1
2 3939 1 1 110 SER CB C 0.819 -0.248 -20.874 1.00 . A A . 110 SER CB 1 1
2 3940 1 1 110 SER H H 0.252 2.098 -20.104 1.00 . A A . 110 SER H 1 1
2 3941 1 1 110 SER HA H -0.837 0.441 -22.043 1.00 . A A . 110 SER HA 1 1
2 3942 1 1 110 SER HB2 H 1.508 0.301 -21.500 1.00 . A A . 110 SER HB2 1 1
2 3943 1 1 110 SER HB3 H 1.143 -0.194 -19.846 1.00 . A A . 110 SER HB3 1 1
2 3944 1 1 110 SER HG H 1.570 -1.770 -21.852 1.00 . A A . 110 SER HG 1 1
2 3945 1 1 110 SER N N -0.584 1.717 -20.440 1.00 . A A . 110 SER N 1 1
2 3946 1 1 110 SER O O -2.378 -1.218 -20.949 1.00 . A A . 110 SER O 1 1
2 3947 1 1 110 SER OG O 0.815 -1.605 -21.283 1.00 . A A . 110 SER OG 1 1
2 3948 1 1 111 SER C C -2.568 -0.841 -16.734 1.00 . A A . 111 SER C 1 1
2 3949 1 1 111 SER CA C -2.527 -1.301 -18.187 1.00 . A A . 111 SER CA 1 1
2 3950 1 1 111 SER CB C -2.135 -2.779 -18.259 1.00 . A A . 111 SER CB 1 1
2 3951 1 1 111 SER H H -0.952 0.080 -18.502 1.00 . A A . 111 SER H 1 1
2 3952 1 1 111 SER HA H -3.509 -1.180 -18.618 1.00 . A A . 111 SER HA 1 1
2 3953 1 1 111 SER HB2 H -1.337 -2.903 -18.977 1.00 . A A . 111 SER HB2 1 1
2 3954 1 1 111 SER HB3 H -1.800 -3.111 -17.287 1.00 . A A . 111 SER HB3 1 1
2 3955 1 1 111 SER HG H -3.867 -3.637 -17.941 1.00 . A A . 111 SER HG 1 1
2 3956 1 1 111 SER N N -1.594 -0.494 -18.968 1.00 . A A . 111 SER N 1 1
2 3957 1 1 111 SER O O -1.583 -0.323 -16.208 1.00 . A A . 111 SER O 1 1
2 3958 1 1 111 SER OG O -3.234 -3.580 -18.660 1.00 . A A . 111 SER OG 1 1
2 3959 1 1 112 THR C C -5.005 -1.440 -14.033 1.00 . A A . 112 THR C 1 1
2 3960 1 1 112 THR CA C -3.887 -0.639 -14.696 1.00 . A A . 112 THR CA 1 1
2 3961 1 1 112 THR CB C -4.192 0.857 -14.601 1.00 . A A . 112 THR CB 1 1
2 3962 1 1 112 THR CG2 C -2.954 1.711 -14.424 1.00 . A A . 112 THR CG2 1 1
2 3963 1 1 112 THR H H -4.465 -1.452 -16.563 1.00 . A A . 112 THR H 1 1
2 3964 1 1 112 THR HA H -2.962 -0.840 -14.181 1.00 . A A . 112 THR HA 1 1
2 3965 1 1 112 THR HB H -4.837 1.030 -13.751 1.00 . A A . 112 THR HB 1 1
2 3966 1 1 112 THR HG1 H -5.805 1.161 -15.670 1.00 . A A . 112 THR HG1 1 1
2 3967 1 1 112 THR HG21 H -2.074 1.101 -14.558 1.00 . A A . 112 THR HG21 1 1
2 3968 1 1 112 THR HG22 H -2.957 2.505 -15.157 1.00 . A A . 112 THR HG22 1 1
2 3969 1 1 112 THR HG23 H -2.950 2.138 -13.432 1.00 . A A . 112 THR HG23 1 1
2 3970 1 1 112 THR N N -3.715 -1.034 -16.090 1.00 . A A . 112 THR N 1 1
2 3971 1 1 112 THR O O -6.097 -0.922 -13.799 1.00 . A A . 112 THR O 1 1
2 3972 1 1 112 THR OG1 O -4.861 1.308 -15.767 1.00 . A A . 112 THR OG1 1 1
2 3973 1 1 113 ILE C C -6.113 -3.041 -11.727 1.00 . A A . 113 ILE C 1 1
2 3974 1 1 113 ILE CA C -5.717 -3.570 -13.099 1.00 . A A . 113 ILE CA 1 1
2 3975 1 1 113 ILE CB C -5.211 -5.029 -12.983 1.00 . A A . 113 ILE CB 1 1
2 3976 1 1 113 ILE CD1 C -6.772 -5.654 -14.891 1.00 . A A . 113 ILE CD1 1 1
2 3977 1 1 113 ILE CG1 C -5.371 -5.745 -14.324 1.00 . A A . 113 ILE CG1 1 1
2 3978 1 1 113 ILE CG2 C -5.958 -5.786 -11.890 1.00 . A A . 113 ILE CG2 1 1
2 3979 1 1 113 ILE H H -3.843 -3.068 -13.943 1.00 . A A . 113 ILE H 1 1
2 3980 1 1 113 ILE HA H -6.596 -3.566 -13.725 1.00 . A A . 113 ILE HA 1 1
2 3981 1 1 113 ILE HB H -4.166 -5.005 -12.719 1.00 . A A . 113 ILE HB 1 1
2 3982 1 1 113 ILE HD11 H -7.417 -5.155 -14.180 1.00 . A A . 113 ILE HD11 1 1
2 3983 1 1 113 ILE HD12 H -6.750 -5.090 -15.812 1.00 . A A . 113 ILE HD12 1 1
2 3984 1 1 113 ILE HD13 H -7.149 -6.648 -15.085 1.00 . A A . 113 ILE HD13 1 1
2 3985 1 1 113 ILE HG12 H -4.693 -5.309 -15.042 1.00 . A A . 113 ILE HG12 1 1
2 3986 1 1 113 ILE HG13 H -5.131 -6.791 -14.198 1.00 . A A . 113 ILE HG13 1 1
2 3987 1 1 113 ILE HG21 H -6.996 -5.490 -11.890 1.00 . A A . 113 ILE HG21 1 1
2 3988 1 1 113 ILE HG22 H -5.887 -6.848 -12.075 1.00 . A A . 113 ILE HG22 1 1
2 3989 1 1 113 ILE HG23 H -5.519 -5.558 -10.929 1.00 . A A . 113 ILE HG23 1 1
2 3990 1 1 113 ILE N N -4.728 -2.707 -13.732 1.00 . A A . 113 ILE N 1 1
2 3991 1 1 113 ILE O O -5.354 -3.137 -10.758 1.00 . A A . 113 ILE O 1 1
2 3992 1 1 114 GLY C C -8.751 -0.761 -10.665 1.00 . A A . 114 GLY C 1 1
2 3993 1 1 114 GLY CA C -7.829 -1.941 -10.427 1.00 . A A . 114 GLY CA 1 1
2 3994 1 1 114 GLY H H -7.862 -2.455 -12.479 1.00 . A A . 114 GLY H 1 1
2 3995 1 1 114 GLY HA2 H -8.375 -2.712 -9.904 1.00 . A A . 114 GLY HA2 1 1
2 3996 1 1 114 GLY HA3 H -7.001 -1.620 -9.815 1.00 . A A . 114 GLY HA3 1 1
2 3997 1 1 114 GLY N N -7.315 -2.488 -11.666 1.00 . A A . 114 GLY N 1 1
2 3998 1 1 114 GLY O O -8.492 0.072 -11.533 1.00 . A A . 114 GLY O 1 1
2 3999 1 1 115 ARG C C -10.252 1.675 -9.386 1.00 . A A . 115 ARG C 1 1
2 4000 1 1 115 ARG CA C -10.792 0.399 -10.025 1.00 . A A . 115 ARG CA 1 1
2 4001 1 1 115 ARG CB C -12.124 0.013 -9.377 1.00 . A A . 115 ARG CB 1 1
2 4002 1 1 115 ARG CD C -14.531 0.622 -8.977 1.00 . A A . 115 ARG CD 1 1
2 4003 1 1 115 ARG CG C -13.166 1.120 -9.423 1.00 . A A . 115 ARG CG 1 1
2 4004 1 1 115 ARG CZ C -14.685 1.416 -6.649 1.00 . A A . 115 ARG CZ 1 1
2 4005 1 1 115 ARG H H -9.978 -1.389 -9.218 1.00 . A A . 115 ARG H 1 1
2 4006 1 1 115 ARG HA H -10.950 0.576 -11.078 1.00 . A A . 115 ARG HA 1 1
2 4007 1 1 115 ARG HB2 H -12.524 -0.849 -9.890 1.00 . A A . 115 ARG HB2 1 1
2 4008 1 1 115 ARG HB3 H -11.948 -0.243 -8.343 1.00 . A A . 115 ARG HB3 1 1
2 4009 1 1 115 ARG HD2 H -15.276 1.349 -9.264 1.00 . A A . 115 ARG HD2 1 1
2 4010 1 1 115 ARG HD3 H -14.736 -0.317 -9.470 1.00 . A A . 115 ARG HD3 1 1
2 4011 1 1 115 ARG HE H -14.571 -0.499 -7.200 1.00 . A A . 115 ARG HE 1 1
2 4012 1 1 115 ARG HG2 H -12.855 1.920 -8.768 1.00 . A A . 115 ARG HG2 1 1
2 4013 1 1 115 ARG HG3 H -13.240 1.489 -10.436 1.00 . A A . 115 ARG HG3 1 1
2 4014 1 1 115 ARG HH11 H -14.682 2.888 -8.037 1.00 . A A . 115 ARG HH11 1 1
2 4015 1 1 115 ARG HH12 H -14.789 3.418 -6.393 1.00 . A A . 115 ARG HH12 1 1
2 4016 1 1 115 ARG HH21 H -14.712 0.198 -5.037 1.00 . A A . 115 ARG HH21 1 1
2 4017 1 1 115 ARG HH22 H -14.805 1.892 -4.688 1.00 . A A . 115 ARG HH22 1 1
2 4018 1 1 115 ARG N N -9.828 -0.691 -9.893 1.00 . A A . 115 ARG N 1 1
2 4019 1 1 115 ARG NE N -14.596 0.423 -7.531 1.00 . A A . 115 ARG NE 1 1
2 4020 1 1 115 ARG NH1 N -14.722 2.677 -7.060 1.00 . A A . 115 ARG NH1 1 1
2 4021 1 1 115 ARG NH2 N -14.738 1.147 -5.351 1.00 . A A . 115 ARG NH2 1 1
2 4022 1 1 115 ARG O O -9.855 1.673 -8.222 1.00 . A A . 115 ARG O 1 1
2 4023 1 1 116 ALA C C -10.853 5.014 -9.351 1.00 . A A . 116 ALA C 1 1
2 4024 1 1 116 ALA CA C -9.726 4.037 -9.661 1.00 . A A . 116 ALA CA 1 1
2 4025 1 1 116 ALA CB C -8.767 4.655 -10.671 1.00 . A A . 116 ALA CB 1 1
2 4026 1 1 116 ALA H H -10.555 2.699 -11.079 1.00 . A A . 116 ALA H 1 1
2 4027 1 1 116 ALA HA H -9.173 3.844 -8.753 1.00 . A A . 116 ALA HA 1 1
2 4028 1 1 116 ALA HB1 H -8.440 3.898 -11.367 1.00 . A A . 116 ALA HB1 1 1
2 4029 1 1 116 ALA HB2 H -9.268 5.447 -11.208 1.00 . A A . 116 ALA HB2 1 1
2 4030 1 1 116 ALA HB3 H -7.909 5.061 -10.152 1.00 . A A . 116 ALA HB3 1 1
2 4031 1 1 116 ALA N N -10.230 2.760 -10.156 1.00 . A A . 116 ALA N 1 1
2 4032 1 1 116 ALA O O -11.682 5.320 -10.209 1.00 . A A . 116 ALA O 1 1
2 4033 1 1 117 TYR C C -11.156 7.699 -7.082 1.00 . A A . 117 TYR C 1 1
2 4034 1 1 117 TYR CA C -11.856 6.490 -7.694 1.00 . A A . 117 TYR CA 1 1
2 4035 1 1 117 TYR CB C -12.842 5.853 -6.699 1.00 . A A . 117 TYR CB 1 1
2 4036 1 1 117 TYR CD1 C -12.445 7.033 -4.500 1.00 . A A . 117 TYR CD1 1 1
2 4037 1 1 117 TYR CD2 C -11.900 4.717 -4.645 1.00 . A A . 117 TYR CD2 1 1
2 4038 1 1 117 TYR CE1 C -12.035 7.053 -3.180 1.00 . A A . 117 TYR CE1 1 1
2 4039 1 1 117 TYR CE2 C -11.490 4.727 -3.325 1.00 . A A . 117 TYR CE2 1 1
2 4040 1 1 117 TYR CG C -12.383 5.869 -5.254 1.00 . A A . 117 TYR CG 1 1
2 4041 1 1 117 TYR CZ C -11.558 5.898 -2.597 1.00 . A A . 117 TYR CZ 1 1
2 4042 1 1 117 TYR H H -10.160 5.252 -7.492 1.00 . A A . 117 TYR H 1 1
2 4043 1 1 117 TYR HA H -12.400 6.813 -8.571 1.00 . A A . 117 TYR HA 1 1
2 4044 1 1 117 TYR HB2 H -13.779 6.385 -6.749 1.00 . A A . 117 TYR HB2 1 1
2 4045 1 1 117 TYR HB3 H -13.006 4.825 -6.983 1.00 . A A . 117 TYR HB3 1 1
2 4046 1 1 117 TYR HD1 H -12.815 7.935 -4.961 1.00 . A A . 117 TYR HD1 1 1
2 4047 1 1 117 TYR HD2 H -11.846 3.804 -5.218 1.00 . A A . 117 TYR HD2 1 1
2 4048 1 1 117 TYR HE1 H -12.089 7.971 -2.611 1.00 . A A . 117 TYR HE1 1 1
2 4049 1 1 117 TYR HE2 H -11.117 3.822 -2.869 1.00 . A A . 117 TYR HE2 1 1
2 4050 1 1 117 TYR HH H -11.751 5.379 -0.756 1.00 . A A . 117 TYR HH 1 1
2 4051 1 1 117 TYR N N -10.859 5.522 -8.123 1.00 . A A . 117 TYR N 1 1
2 4052 1 1 117 TYR O O -10.396 7.565 -6.124 1.00 . A A . 117 TYR O 1 1
2 4053 1 1 117 TYR OH O -11.152 5.912 -1.283 1.00 . A A . 117 TYR OH 1 1
2 4054 1 1 118 THR C C -11.662 10.885 -6.251 1.00 . A A . 118 THR C 1 1
2 4055 1 1 118 THR CA C -10.746 10.085 -7.168 1.00 . A A . 118 THR CA 1 1
2 4056 1 1 118 THR CB C -10.291 10.958 -8.338 1.00 . A A . 118 THR CB 1 1
2 4057 1 1 118 THR CG2 C -11.437 11.544 -9.135 1.00 . A A . 118 THR CG2 1 1
2 4058 1 1 118 THR H H -11.983 8.921 -8.433 1.00 . A A . 118 THR H 1 1
2 4059 1 1 118 THR HA H -9.875 9.787 -6.604 1.00 . A A . 118 THR HA 1 1
2 4060 1 1 118 THR HB H -9.694 10.358 -9.010 1.00 . A A . 118 THR HB 1 1
2 4061 1 1 118 THR HG1 H -8.702 11.686 -7.452 1.00 . A A . 118 THR HG1 1 1
2 4062 1 1 118 THR HG21 H -12.151 10.768 -9.363 1.00 . A A . 118 THR HG21 1 1
2 4063 1 1 118 THR HG22 H -11.918 12.319 -8.556 1.00 . A A . 118 THR HG22 1 1
2 4064 1 1 118 THR HG23 H -11.057 11.967 -10.054 1.00 . A A . 118 THR HG23 1 1
2 4065 1 1 118 THR N N -11.387 8.873 -7.657 1.00 . A A . 118 THR N 1 1
2 4066 1 1 118 THR O O -12.881 10.711 -6.253 1.00 . A A . 118 THR O 1 1
2 4067 1 1 118 THR OG1 O -9.493 12.033 -7.874 1.00 . A A . 118 THR OG1 1 1
2 4068 1 1 119 LEU C C -10.818 13.676 -3.987 1.00 . A A . 119 LEU C 1 1
2 4069 1 1 119 LEU CA C -11.768 12.619 -4.539 1.00 . A A . 119 LEU CA 1 1
2 4070 1 1 119 LEU CB C -12.380 11.776 -3.409 1.00 . A A . 119 LEU CB 1 1
2 4071 1 1 119 LEU CD1 C -13.266 11.746 -1.064 1.00 . A A . 119 LEU CD1 1 1
2 4072 1 1 119 LEU CD2 C -10.811 12.017 -1.466 1.00 . A A . 119 LEU CD2 1 1
2 4073 1 1 119 LEU CG C -12.207 12.325 -1.990 1.00 . A A . 119 LEU CG 1 1
2 4074 1 1 119 LEU H H -10.075 11.848 -5.531 1.00 . A A . 119 LEU H 1 1
2 4075 1 1 119 LEU HA H -12.560 13.112 -5.083 1.00 . A A . 119 LEU HA 1 1
2 4076 1 1 119 LEU HB2 H -13.438 11.678 -3.603 1.00 . A A . 119 LEU HB2 1 1
2 4077 1 1 119 LEU HB3 H -11.935 10.793 -3.446 1.00 . A A . 119 LEU HB3 1 1
2 4078 1 1 119 LEU HD11 H -14.189 11.617 -1.610 1.00 . A A . 119 LEU HD11 1 1
2 4079 1 1 119 LEU HD12 H -12.932 10.790 -0.689 1.00 . A A . 119 LEU HD12 1 1
2 4080 1 1 119 LEU HD13 H -13.428 12.422 -0.237 1.00 . A A . 119 LEU HD13 1 1
2 4081 1 1 119 LEU HD21 H -10.358 11.251 -2.077 1.00 . A A . 119 LEU HD21 1 1
2 4082 1 1 119 LEU HD22 H -10.208 12.912 -1.503 1.00 . A A . 119 LEU HD22 1 1
2 4083 1 1 119 LEU HD23 H -10.877 11.672 -0.445 1.00 . A A . 119 LEU HD23 1 1
2 4084 1 1 119 LEU HG H -12.330 13.398 -2.007 1.00 . A A . 119 LEU HG 1 1
2 4085 1 1 119 LEU N N -11.049 11.766 -5.472 1.00 . A A . 119 LEU N 1 1
2 4086 1 1 119 LEU O O -9.689 13.367 -3.606 1.00 . A A . 119 LEU O 1 1
2 4087 1 1 120 GLY C C -9.070 16.002 -4.156 1.00 . A A . 120 GLY C 1 1
2 4088 1 1 120 GLY CA C -10.423 15.999 -3.475 1.00 . A A . 120 GLY CA 1 1
2 4089 1 1 120 GLY H H -12.170 15.117 -4.292 1.00 . A A . 120 GLY H 1 1
2 4090 1 1 120 GLY HA2 H -10.911 16.944 -3.656 1.00 . A A . 120 GLY HA2 1 1
2 4091 1 1 120 GLY HA3 H -10.275 15.873 -2.414 1.00 . A A . 120 GLY HA3 1 1
2 4092 1 1 120 GLY N N -11.268 14.924 -3.965 1.00 . A A . 120 GLY N 1 1
2 4093 1 1 120 GLY O O -8.968 16.278 -5.352 1.00 . A A . 120 GLY O 1 1
2 4094 1 1 121 ASN C C -6.013 14.319 -3.470 1.00 . A A . 121 ASN C 1 1
2 4095 1 1 121 ASN CA C -6.686 15.597 -3.940 1.00 . A A . 121 ASN CA 1 1
2 4096 1 1 121 ASN CB C -5.870 16.811 -3.497 1.00 . A A . 121 ASN CB 1 1
2 4097 1 1 121 ASN CG C -4.462 16.806 -4.064 1.00 . A A . 121 ASN CG 1 1
2 4098 1 1 121 ASN H H -8.185 15.434 -2.459 1.00 . A A . 121 ASN H 1 1
2 4099 1 1 121 ASN HA H -6.754 15.583 -5.022 1.00 . A A . 121 ASN HA 1 1
2 4100 1 1 121 ASN HB2 H -6.367 17.708 -3.833 1.00 . A A . 121 ASN HB2 1 1
2 4101 1 1 121 ASN HB3 H -5.805 16.819 -2.418 1.00 . A A . 121 ASN HB3 1 1
2 4102 1 1 121 ASN HD21 H -3.969 15.242 -2.931 1.00 . A A . 121 ASN HD21 1 1
2 4103 1 1 121 ASN HD22 H -2.722 15.847 -3.958 1.00 . A A . 121 ASN HD22 1 1
2 4104 1 1 121 ASN N N -8.035 15.665 -3.399 1.00 . A A . 121 ASN N 1 1
2 4105 1 1 121 ASN ND2 N -3.634 15.871 -3.603 1.00 . A A . 121 ASN ND2 1 1
2 4106 1 1 121 ASN O O -5.283 14.314 -2.479 1.00 . A A . 121 ASN O 1 1
2 4107 1 1 121 ASN OD1 O -4.121 17.635 -4.907 1.00 . A A . 121 ASN OD1 1 1
2 4108 1 1 122 LYS C C -6.675 10.846 -4.436 1.00 . A A . 122 LYS C 1 1
2 4109 1 1 122 LYS CA C -5.735 11.918 -3.895 1.00 . A A . 122 LYS CA 1 1
2 4110 1 1 122 LYS CB C -5.566 11.724 -2.387 1.00 . A A . 122 LYS CB 1 1
2 4111 1 1 122 LYS CD C -4.108 12.605 -0.539 1.00 . A A . 122 LYS CD 1 1
2 4112 1 1 122 LYS CE C -2.821 13.388 -0.334 1.00 . A A . 122 LYS CE 1 1
2 4113 1 1 122 LYS CG C -4.140 11.929 -1.898 1.00 . A A . 122 LYS CG 1 1
2 4114 1 1 122 LYS H H -6.884 13.337 -4.954 1.00 . A A . 122 LYS H 1 1
2 4115 1 1 122 LYS HA H -4.768 11.832 -4.378 1.00 . A A . 122 LYS HA 1 1
2 4116 1 1 122 LYS HB2 H -6.205 12.428 -1.878 1.00 . A A . 122 LYS HB2 1 1
2 4117 1 1 122 LYS HB3 H -5.872 10.722 -2.127 1.00 . A A . 122 LYS HB3 1 1
2 4118 1 1 122 LYS HD2 H -4.945 13.284 -0.464 1.00 . A A . 122 LYS HD2 1 1
2 4119 1 1 122 LYS HD3 H -4.186 11.851 0.230 1.00 . A A . 122 LYS HD3 1 1
2 4120 1 1 122 LYS HE2 H -2.105 12.754 0.168 1.00 . A A . 122 LYS HE2 1 1
2 4121 1 1 122 LYS HE3 H -2.430 13.673 -1.301 1.00 . A A . 122 LYS HE3 1 1
2 4122 1 1 122 LYS HG2 H -3.655 10.968 -1.823 1.00 . A A . 122 LYS HG2 1 1
2 4123 1 1 122 LYS HG3 H -3.613 12.546 -2.611 1.00 . A A . 122 LYS HG3 1 1
2 4124 1 1 122 LYS HZ1 H -4.049 14.847 0.519 1.00 . A A . 122 LYS HZ1 1 1
2 4125 1 1 122 LYS HZ2 H -2.691 14.462 1.452 1.00 . A A . 122 LYS HZ2 1 1
2 4126 1 1 122 LYS HZ3 H -2.523 15.417 0.066 1.00 . A A . 122 LYS HZ3 1 1
2 4127 1 1 122 LYS N N -6.281 13.242 -4.194 1.00 . A A . 122 LYS N 1 1
2 4128 1 1 122 LYS NZ N -3.037 14.614 0.483 1.00 . A A . 122 LYS NZ 1 1
2 4129 1 1 122 LYS O O -7.822 10.749 -4.000 1.00 . A A . 122 LYS O 1 1
2 4130 1 1 123 PHE C C -6.627 7.625 -5.401 1.00 . A A . 123 PHE C 1 1
2 4131 1 1 123 PHE CA C -7.033 8.985 -5.944 1.00 . A A . 123 PHE CA 1 1
2 4132 1 1 123 PHE CB C -6.982 8.982 -7.477 1.00 . A A . 123 PHE CB 1 1
2 4133 1 1 123 PHE CD1 C -5.103 10.569 -7.963 1.00 . A A . 123 PHE CD1 1 1
2 4134 1 1 123 PHE CD2 C -4.907 8.315 -8.717 1.00 . A A . 123 PHE CD2 1 1
2 4135 1 1 123 PHE CE1 C -3.869 10.863 -8.512 1.00 . A A . 123 PHE CE1 1 1
2 4136 1 1 123 PHE CE2 C -3.675 8.604 -9.270 1.00 . A A . 123 PHE CE2 1 1
2 4137 1 1 123 PHE CG C -5.634 9.294 -8.059 1.00 . A A . 123 PHE CG 1 1
2 4138 1 1 123 PHE CZ C -3.154 9.879 -9.167 1.00 . A A . 123 PHE CZ 1 1
2 4139 1 1 123 PHE H H -5.278 10.151 -5.687 1.00 . A A . 123 PHE H 1 1
2 4140 1 1 123 PHE HA H -8.050 9.180 -5.636 1.00 . A A . 123 PHE HA 1 1
2 4141 1 1 123 PHE HB2 H -7.274 8.007 -7.833 1.00 . A A . 123 PHE HB2 1 1
2 4142 1 1 123 PHE HB3 H -7.681 9.717 -7.850 1.00 . A A . 123 PHE HB3 1 1
2 4143 1 1 123 PHE HD1 H -5.663 11.337 -7.452 1.00 . A A . 123 PHE HD1 1 1
2 4144 1 1 123 PHE HD2 H -5.313 7.316 -8.794 1.00 . A A . 123 PHE HD2 1 1
2 4145 1 1 123 PHE HE1 H -3.464 11.860 -8.429 1.00 . A A . 123 PHE HE1 1 1
2 4146 1 1 123 PHE HE2 H -3.118 7.833 -9.780 1.00 . A A . 123 PHE HE2 1 1
2 4147 1 1 123 PHE HZ H -2.191 10.107 -9.599 1.00 . A A . 123 PHE HZ 1 1
2 4148 1 1 123 PHE N N -6.200 10.040 -5.377 1.00 . A A . 123 PHE N 1 1
2 4149 1 1 123 PHE O O -5.442 7.323 -5.267 1.00 . A A . 123 PHE O 1 1
2 4150 1 1 124 THR C C -7.830 4.409 -5.514 1.00 . A A . 124 THR C 1 1
2 4151 1 1 124 THR CA C -7.388 5.487 -4.535 1.00 . A A . 124 THR CA 1 1
2 4152 1 1 124 THR CB C -8.126 5.325 -3.203 1.00 . A A . 124 THR CB 1 1
2 4153 1 1 124 THR CG2 C -8.063 3.919 -2.641 1.00 . A A . 124 THR CG2 1 1
2 4154 1 1 124 THR H H -8.546 7.121 -5.205 1.00 . A A . 124 THR H 1 1
2 4155 1 1 124 THR HA H -6.332 5.386 -4.363 1.00 . A A . 124 THR HA 1 1
2 4156 1 1 124 THR HB H -9.166 5.576 -3.349 1.00 . A A . 124 THR HB 1 1
2 4157 1 1 124 THR HG1 H -8.278 6.437 -1.597 1.00 . A A . 124 THR HG1 1 1
2 4158 1 1 124 THR HG21 H -7.477 3.294 -3.298 1.00 . A A . 124 THR HG21 1 1
2 4159 1 1 124 THR HG22 H -7.606 3.942 -1.663 1.00 . A A . 124 THR HG22 1 1
2 4160 1 1 124 THR HG23 H -9.064 3.519 -2.561 1.00 . A A . 124 THR HG23 1 1
2 4161 1 1 124 THR N N -7.625 6.815 -5.079 1.00 . A A . 124 THR N 1 1
2 4162 1 1 124 THR O O -8.975 4.398 -5.966 1.00 . A A . 124 THR O 1 1
2 4163 1 1 124 THR OG1 O -7.591 6.200 -2.226 1.00 . A A . 124 THR OG1 1 1
2 4164 1 1 125 ILE C C -7.279 1.075 -6.022 1.00 . A A . 125 ILE C 1 1
2 4165 1 1 125 ILE CA C -7.236 2.407 -6.747 1.00 . A A . 125 ILE CA 1 1
2 4166 1 1 125 ILE CB C -6.237 2.296 -7.920 1.00 . A A . 125 ILE CB 1 1
2 4167 1 1 125 ILE CD1 C -4.232 3.515 -7.021 1.00 . A A . 125 ILE CD1 1 1
2 4168 1 1 125 ILE CG1 C -5.374 3.543 -8.002 1.00 . A A . 125 ILE CG1 1 1
2 4169 1 1 125 ILE CG2 C -6.975 2.065 -9.229 1.00 . A A . 125 ILE CG2 1 1
2 4170 1 1 125 ILE H H -6.027 3.545 -5.433 1.00 . A A . 125 ILE H 1 1
2 4171 1 1 125 ILE HA H -8.214 2.605 -7.160 1.00 . A A . 125 ILE HA 1 1
2 4172 1 1 125 ILE HB H -5.602 1.441 -7.741 1.00 . A A . 125 ILE HB 1 1
2 4173 1 1 125 ILE HD11 H -4.299 2.611 -6.429 1.00 . A A . 125 ILE HD11 1 1
2 4174 1 1 125 ILE HD12 H -3.295 3.529 -7.554 1.00 . A A . 125 ILE HD12 1 1
2 4175 1 1 125 ILE HD13 H -4.294 4.375 -6.373 1.00 . A A . 125 ILE HD13 1 1
2 4176 1 1 125 ILE HG12 H -4.963 3.630 -8.996 1.00 . A A . 125 ILE HG12 1 1
2 4177 1 1 125 ILE HG13 H -5.982 4.408 -7.784 1.00 . A A . 125 ILE HG13 1 1
2 4178 1 1 125 ILE HG21 H -7.698 1.273 -9.101 1.00 . A A . 125 ILE HG21 1 1
2 4179 1 1 125 ILE HG22 H -7.480 2.971 -9.520 1.00 . A A . 125 ILE HG22 1 1
2 4180 1 1 125 ILE HG23 H -6.267 1.786 -9.996 1.00 . A A . 125 ILE HG23 1 1
2 4181 1 1 125 ILE N N -6.920 3.493 -5.831 1.00 . A A . 125 ILE N 1 1
2 4182 1 1 125 ILE O O -6.283 0.598 -5.481 1.00 . A A . 125 ILE O 1 1
2 4183 1 1 126 THR C C -9.045 -1.841 -6.483 1.00 . A A . 126 THR C 1 1
2 4184 1 1 126 THR CA C -8.695 -0.806 -5.420 1.00 . A A . 126 THR CA 1 1
2 4185 1 1 126 THR CB C -9.827 -0.700 -4.398 1.00 . A A . 126 THR CB 1 1
2 4186 1 1 126 THR CG2 C -11.107 -0.136 -4.978 1.00 . A A . 126 THR CG2 1 1
2 4187 1 1 126 THR H H -9.176 0.941 -6.506 1.00 . A A . 126 THR H 1 1
2 4188 1 1 126 THR HA H -7.789 -1.111 -4.918 1.00 . A A . 126 THR HA 1 1
2 4189 1 1 126 THR HB H -9.513 -0.047 -3.595 1.00 . A A . 126 THR HB 1 1
2 4190 1 1 126 THR HG1 H -9.929 -1.965 -2.907 1.00 . A A . 126 THR HG1 1 1
2 4191 1 1 126 THR HG21 H -11.430 -0.755 -5.803 1.00 . A A . 126 THR HG21 1 1
2 4192 1 1 126 THR HG22 H -11.873 -0.123 -4.218 1.00 . A A . 126 THR HG22 1 1
2 4193 1 1 126 THR HG23 H -10.931 0.870 -5.330 1.00 . A A . 126 THR HG23 1 1
2 4194 1 1 126 THR N N -8.451 0.487 -6.045 1.00 . A A . 126 THR N 1 1
2 4195 1 1 126 THR O O -9.549 -1.494 -7.545 1.00 . A A . 126 THR O 1 1
2 4196 1 1 126 THR OG1 O -10.128 -1.969 -3.846 1.00 . A A . 126 THR OG1 1 1
2 4197 1 1 127 SER C C -9.458 -5.440 -6.364 1.00 . A A . 127 SER C 1 1
2 4198 1 1 127 SER CA C -9.083 -4.184 -7.130 1.00 . A A . 127 SER CA 1 1
2 4199 1 1 127 SER CB C -7.882 -4.461 -8.036 1.00 . A A . 127 SER CB 1 1
2 4200 1 1 127 SER H H -8.396 -3.333 -5.321 1.00 . A A . 127 SER H 1 1
2 4201 1 1 127 SER HA H -9.919 -3.876 -7.735 1.00 . A A . 127 SER HA 1 1
2 4202 1 1 127 SER HB2 H -7.450 -3.524 -8.353 1.00 . A A . 127 SER HB2 1 1
2 4203 1 1 127 SER HB3 H -7.144 -5.030 -7.488 1.00 . A A . 127 SER HB3 1 1
2 4204 1 1 127 SER HG H -8.043 -4.699 -9.974 1.00 . A A . 127 SER HG 1 1
2 4205 1 1 127 SER N N -8.786 -3.108 -6.193 1.00 . A A . 127 SER N 1 1
2 4206 1 1 127 SER O O -9.276 -6.560 -6.842 1.00 . A A . 127 SER O 1 1
2 4207 1 1 127 SER OG O -8.266 -5.197 -9.184 1.00 . A A . 127 SER OG 1 1
2 4208 1 1 128 GLU C C -11.823 -6.225 -3.907 1.00 . A A . 128 GLU C 1 1
2 4209 1 1 128 GLU CA C -10.345 -6.319 -4.282 1.00 . A A . 128 GLU CA 1 1
2 4210 1 1 128 GLU CB C -9.469 -6.269 -3.036 1.00 . A A . 128 GLU CB 1 1
2 4211 1 1 128 GLU CD C -8.230 -8.071 -1.775 1.00 . A A . 128 GLU CD 1 1
2 4212 1 1 128 GLU CG C -8.329 -7.269 -3.057 1.00 . A A . 128 GLU CG 1 1
2 4213 1 1 128 GLU H H -10.059 -4.315 -4.835 1.00 . A A . 128 GLU H 1 1
2 4214 1 1 128 GLU HA H -10.170 -7.249 -4.801 1.00 . A A . 128 GLU HA 1 1
2 4215 1 1 128 GLU HB2 H -9.045 -5.279 -2.956 1.00 . A A . 128 GLU HB2 1 1
2 4216 1 1 128 GLU HB3 H -10.074 -6.454 -2.174 1.00 . A A . 128 GLU HB3 1 1
2 4217 1 1 128 GLU HG2 H -8.481 -7.949 -3.881 1.00 . A A . 128 GLU HG2 1 1
2 4218 1 1 128 GLU HG3 H -7.403 -6.732 -3.203 1.00 . A A . 128 GLU HG3 1 1
2 4219 1 1 128 GLU N N -9.961 -5.233 -5.156 1.00 . A A . 128 GLU N 1 1
2 4220 1 1 128 GLU O O -12.186 -6.324 -2.735 1.00 . A A . 128 GLU O 1 1
2 4221 1 1 128 GLU OE1 O -9.286 -8.362 -1.174 1.00 . A A . 128 GLU OE1 1 1
2 4222 1 1 128 GLU OE2 O -7.097 -8.411 -1.371 1.00 . A A . 128 GLU OE2 1 1
2 4223 1 1 129 LEU C C -14.877 -6.937 -5.533 1.00 . A A . 129 LEU C 1 1
2 4224 1 1 129 LEU CA C -14.109 -5.923 -4.689 1.00 . A A . 129 LEU CA 1 1
2 4225 1 1 129 LEU CB C -14.585 -4.510 -5.018 1.00 . A A . 129 LEU CB 1 1
2 4226 1 1 129 LEU CD1 C -13.673 -3.073 -3.178 1.00 . A A . 129 LEU CD1 1 1
2 4227 1 1 129 LEU CD2 C -15.886 -2.527 -4.207 1.00 . A A . 129 LEU CD2 1 1
2 4228 1 1 129 LEU CG C -14.933 -3.644 -3.806 1.00 . A A . 129 LEU CG 1 1
2 4229 1 1 129 LEU H H -12.321 -5.960 -5.824 1.00 . A A . 129 LEU H 1 1
2 4230 1 1 129 LEU HA H -14.298 -6.126 -3.648 1.00 . A A . 129 LEU HA 1 1
2 4231 1 1 129 LEU HB2 H -13.803 -4.016 -5.576 1.00 . A A . 129 LEU HB2 1 1
2 4232 1 1 129 LEU HB3 H -15.460 -4.584 -5.645 1.00 . A A . 129 LEU HB3 1 1
2 4233 1 1 129 LEU HD11 H -12.999 -3.879 -2.926 1.00 . A A . 129 LEU HD11 1 1
2 4234 1 1 129 LEU HD12 H -13.190 -2.407 -3.878 1.00 . A A . 129 LEU HD12 1 1
2 4235 1 1 129 LEU HD13 H -13.931 -2.527 -2.283 1.00 . A A . 129 LEU HD13 1 1
2 4236 1 1 129 LEU HD21 H -15.706 -2.251 -5.235 1.00 . A A . 129 LEU HD21 1 1
2 4237 1 1 129 LEU HD22 H -16.905 -2.866 -4.098 1.00 . A A . 129 LEU HD22 1 1
2 4238 1 1 129 LEU HD23 H -15.722 -1.669 -3.571 1.00 . A A . 129 LEU HD23 1 1
2 4239 1 1 129 LEU HG H -15.427 -4.256 -3.064 1.00 . A A . 129 LEU HG 1 1
2 4240 1 1 129 LEU N N -12.671 -6.032 -4.912 1.00 . A A . 129 LEU N 1 1
2 4241 1 1 129 LEU O O -16.085 -6.810 -5.730 1.00 . A A . 129 LEU O 1 1
2 4242 1 1 130 MET C C -15.274 -8.423 -8.172 1.00 . A A . 130 MET C 1 1
2 4243 1 1 130 MET CA C -14.771 -8.985 -6.847 1.00 . A A . 130 MET CA 1 1
2 4244 1 1 130 MET CB C -15.927 -9.644 -6.099 1.00 . A A . 130 MET CB 1 1
2 4245 1 1 130 MET CE C -18.902 -10.833 -7.146 1.00 . A A . 130 MET CE 1 1
2 4246 1 1 130 MET CG C -16.208 -11.070 -6.542 1.00 . A A . 130 MET CG 1 1
2 4247 1 1 130 MET H H -13.209 -7.982 -5.828 1.00 . A A . 130 MET H 1 1
2 4248 1 1 130 MET HA H -14.015 -9.725 -7.050 1.00 . A A . 130 MET HA 1 1
2 4249 1 1 130 MET HB2 H -15.697 -9.654 -5.045 1.00 . A A . 130 MET HB2 1 1
2 4250 1 1 130 MET HB3 H -16.817 -9.057 -6.259 1.00 . A A . 130 MET HB3 1 1
2 4251 1 1 130 MET HE1 H -18.494 -10.913 -8.143 1.00 . A A . 130 MET HE1 1 1
2 4252 1 1 130 MET HE2 H -19.879 -11.293 -7.120 1.00 . A A . 130 MET HE2 1 1
2 4253 1 1 130 MET HE3 H -18.988 -9.791 -6.876 1.00 . A A . 130 MET HE3 1 1
2 4254 1 1 130 MET HG2 H -16.178 -11.111 -7.621 1.00 . A A . 130 MET HG2 1 1
2 4255 1 1 130 MET HG3 H -15.442 -11.716 -6.137 1.00 . A A . 130 MET HG3 1 1
2 4256 1 1 130 MET N N -14.166 -7.942 -6.024 1.00 . A A . 130 MET N 1 1
2 4257 1 1 130 MET O O -16.067 -9.056 -8.868 1.00 . A A . 130 MET O 1 1
2 4258 1 1 130 MET SD S -17.818 -11.664 -5.988 1.00 . A A . 130 MET SD 1 1
2 4259 1 1 131 GLY C C -14.177 -6.755 -10.848 1.00 . A A . 131 GLY C 1 1
2 4260 1 1 131 GLY CA C -15.211 -6.598 -9.751 1.00 . A A . 131 GLY CA 1 1
2 4261 1 1 131 GLY H H -14.176 -6.783 -7.915 1.00 . A A . 131 GLY H 1 1
2 4262 1 1 131 GLY HA2 H -16.140 -7.039 -10.082 1.00 . A A . 131 GLY HA2 1 1
2 4263 1 1 131 GLY HA3 H -15.369 -5.545 -9.569 1.00 . A A . 131 GLY HA3 1 1
2 4264 1 1 131 GLY N N -14.805 -7.233 -8.512 1.00 . A A . 131 GLY N 1 1
2 4265 1 1 131 GLY O O -13.620 -5.770 -11.332 1.00 . A A . 131 GLY O 1 1
2 4266 1 1 132 LEU C C -13.625 -8.379 -13.653 1.00 . A A . 132 LEU C 1 1
2 4267 1 1 132 LEU CA C -12.946 -8.283 -12.289 1.00 . A A . 132 LEU CA 1 1
2 4268 1 1 132 LEU CB C -12.199 -9.583 -11.981 1.00 . A A . 132 LEU CB 1 1
2 4269 1 1 132 LEU CD1 C -11.271 -9.786 -9.659 1.00 . A A . 132 LEU CD1 1 1
2 4270 1 1 132 LEU CD2 C -9.815 -10.281 -11.629 1.00 . A A . 132 LEU CD2 1 1
2 4271 1 1 132 LEU CG C -10.956 -9.424 -11.101 1.00 . A A . 132 LEU CG 1 1
2 4272 1 1 132 LEU H H -14.397 -8.742 -10.818 1.00 . A A . 132 LEU H 1 1
2 4273 1 1 132 LEU HA H -12.236 -7.469 -12.311 1.00 . A A . 132 LEU HA 1 1
2 4274 1 1 132 LEU HB2 H -12.884 -10.256 -11.484 1.00 . A A . 132 LEU HB2 1 1
2 4275 1 1 132 LEU HB3 H -11.897 -10.031 -12.916 1.00 . A A . 132 LEU HB3 1 1
2 4276 1 1 132 LEU HD11 H -12.017 -10.568 -9.637 1.00 . A A . 132 LEU HD11 1 1
2 4277 1 1 132 LEU HD12 H -10.373 -10.131 -9.169 1.00 . A A . 132 LEU HD12 1 1
2 4278 1 1 132 LEU HD13 H -11.649 -8.915 -9.143 1.00 . A A . 132 LEU HD13 1 1
2 4279 1 1 132 LEU HD21 H -10.216 -11.176 -12.081 1.00 . A A . 132 LEU HD21 1 1
2 4280 1 1 132 LEU HD22 H -9.258 -9.724 -12.368 1.00 . A A . 132 LEU HD22 1 1
2 4281 1 1 132 LEU HD23 H -9.161 -10.552 -10.814 1.00 . A A . 132 LEU HD23 1 1
2 4282 1 1 132 LEU HG H -10.638 -8.392 -11.124 1.00 . A A . 132 LEU HG 1 1
2 4283 1 1 132 LEU N N -13.920 -7.998 -11.242 1.00 . A A . 132 LEU N 1 1
2 4284 1 1 132 LEU O O -13.353 -9.295 -14.431 1.00 . A A . 132 LEU O 1 1
2 4285 1 1 133 ASP C C -16.040 -8.679 -15.400 1.00 . A A . 133 ASP C 1 1
2 4286 1 1 133 ASP CA C -15.225 -7.403 -15.207 1.00 . A A . 133 ASP CA 1 1
2 4287 1 1 133 ASP CB C -14.244 -7.231 -16.368 1.00 . A A . 133 ASP CB 1 1
2 4288 1 1 133 ASP CG C -13.244 -6.118 -16.120 1.00 . A A . 133 ASP CG 1 1
2 4289 1 1 133 ASP H H -14.681 -6.724 -13.277 1.00 . A A . 133 ASP H 1 1
2 4290 1 1 133 ASP HA H -15.900 -6.560 -15.189 1.00 . A A . 133 ASP HA 1 1
2 4291 1 1 133 ASP HB2 H -13.701 -8.152 -16.511 1.00 . A A . 133 ASP HB2 1 1
2 4292 1 1 133 ASP HB3 H -14.797 -7.000 -17.266 1.00 . A A . 133 ASP HB3 1 1
2 4293 1 1 133 ASP N N -14.508 -7.428 -13.938 1.00 . A A . 133 ASP N 1 1
2 4294 1 1 133 ASP O O -16.283 -9.107 -16.528 1.00 . A A . 133 ASP O 1 1
2 4295 1 1 133 ASP OD1 O -13.646 -5.069 -15.574 1.00 . A A . 133 ASP OD1 1 1
2 4296 1 1 133 ASP OD2 O -12.059 -6.296 -16.472 1.00 . A A . 133 ASP OD2 1 1
2 4297 1 1 134 ARG C C -18.726 -10.189 -14.556 1.00 . A A . 134 ARG C 1 1
2 4298 1 1 134 ARG CA C -17.251 -10.508 -14.342 1.00 . A A . 134 ARG CA 1 1
2 4299 1 1 134 ARG CB C -17.071 -11.309 -13.052 1.00 . A A . 134 ARG CB 1 1
2 4300 1 1 134 ARG CD C -16.134 -13.632 -13.295 1.00 . A A . 134 ARG CD 1 1
2 4301 1 1 134 ARG CG C -17.396 -12.788 -13.204 1.00 . A A . 134 ARG CG 1 1
2 4302 1 1 134 ARG CZ C -16.910 -15.943 -12.934 1.00 . A A . 134 ARG CZ 1 1
2 4303 1 1 134 ARG H H -16.237 -8.893 -13.421 1.00 . A A . 134 ARG H 1 1
2 4304 1 1 134 ARG HA H -16.897 -11.096 -15.175 1.00 . A A . 134 ARG HA 1 1
2 4305 1 1 134 ARG HB2 H -16.044 -11.220 -12.725 1.00 . A A . 134 ARG HB2 1 1
2 4306 1 1 134 ARG HB3 H -17.717 -10.898 -12.291 1.00 . A A . 134 ARG HB3 1 1
2 4307 1 1 134 ARG HD2 H -15.958 -13.883 -14.331 1.00 . A A . 134 ARG HD2 1 1
2 4308 1 1 134 ARG HD3 H -15.301 -13.056 -12.919 1.00 . A A . 134 ARG HD3 1 1
2 4309 1 1 134 ARG HE H -15.801 -14.895 -11.648 1.00 . A A . 134 ARG HE 1 1
2 4310 1 1 134 ARG HG2 H -17.970 -13.109 -12.349 1.00 . A A . 134 ARG HG2 1 1
2 4311 1 1 134 ARG HG3 H -17.977 -12.927 -14.104 1.00 . A A . 134 ARG HG3 1 1
2 4312 1 1 134 ARG HH11 H -17.489 -15.130 -14.694 1.00 . A A . 134 ARG HH11 1 1
2 4313 1 1 134 ARG HH12 H -18.022 -16.753 -14.416 1.00 . A A . 134 ARG HH12 1 1
2 4314 1 1 134 ARG HH21 H -16.500 -17.032 -11.281 1.00 . A A . 134 ARG HH21 1 1
2 4315 1 1 134 ARG HH22 H -17.461 -17.834 -12.479 1.00 . A A . 134 ARG HH22 1 1
2 4316 1 1 134 ARG N N -16.461 -9.283 -14.291 1.00 . A A . 134 ARG N 1 1
2 4317 1 1 134 ARG NE N -16.246 -14.867 -12.522 1.00 . A A . 134 ARG NE 1 1
2 4318 1 1 134 ARG NH1 N -17.524 -15.942 -14.111 1.00 . A A . 134 ARG NH1 1 1
2 4319 1 1 134 ARG NH2 N -16.962 -17.025 -12.168 1.00 . A A . 134 ARG NH2 1 1
2 4320 1 1 134 ARG O O -19.365 -10.732 -15.457 1.00 . A A . 134 ARG O 1 1
2 4321 1 1 135 LYS C C -20.814 -7.636 -14.655 1.00 . A A . 135 LYS C 1 1
2 4322 1 1 135 LYS CA C -20.661 -8.906 -13.821 1.00 . A A . 135 LYS CA 1 1
2 4323 1 1 135 LYS CB C -21.249 -8.688 -12.425 1.00 . A A . 135 LYS CB 1 1
2 4324 1 1 135 LYS CD C -20.057 -8.213 -10.261 1.00 . A A . 135 LYS CD 1 1
2 4325 1 1 135 LYS CE C -21.078 -7.925 -9.174 1.00 . A A . 135 LYS CE 1 1
2 4326 1 1 135 LYS CG C -20.498 -7.651 -11.603 1.00 . A A . 135 LYS CG 1 1
2 4327 1 1 135 LYS H H -18.699 -8.903 -13.027 1.00 . A A . 135 LYS H 1 1
2 4328 1 1 135 LYS HA H -21.198 -9.708 -14.305 1.00 . A A . 135 LYS HA 1 1
2 4329 1 1 135 LYS HB2 H -22.274 -8.362 -12.526 1.00 . A A . 135 LYS HB2 1 1
2 4330 1 1 135 LYS HB3 H -21.230 -9.626 -11.889 1.00 . A A . 135 LYS HB3 1 1
2 4331 1 1 135 LYS HD2 H -19.934 -9.281 -10.352 1.00 . A A . 135 LYS HD2 1 1
2 4332 1 1 135 LYS HD3 H -19.114 -7.763 -9.986 1.00 . A A . 135 LYS HD3 1 1
2 4333 1 1 135 LYS HE2 H -21.980 -8.479 -9.389 1.00 . A A . 135 LYS HE2 1 1
2 4334 1 1 135 LYS HE3 H -20.676 -8.247 -8.225 1.00 . A A . 135 LYS HE3 1 1
2 4335 1 1 135 LYS HG2 H -19.625 -7.333 -12.153 1.00 . A A . 135 LYS HG2 1 1
2 4336 1 1 135 LYS HG3 H -21.146 -6.804 -11.433 1.00 . A A . 135 LYS HG3 1 1
2 4337 1 1 135 LYS HZ1 H -20.590 -5.905 -9.385 1.00 . A A . 135 LYS HZ1 1 1
2 4338 1 1 135 LYS HZ2 H -22.211 -6.257 -9.719 1.00 . A A . 135 LYS HZ2 1 1
2 4339 1 1 135 LYS HZ3 H -21.667 -6.220 -8.119 1.00 . A A . 135 LYS HZ3 1 1
2 4340 1 1 135 LYS N N -19.261 -9.303 -13.722 1.00 . A A . 135 LYS N 1 1
2 4341 1 1 135 LYS NZ N -21.410 -6.476 -9.093 1.00 . A A . 135 LYS NZ 1 1
2 4342 1 1 135 LYS O O -21.910 -7.314 -15.116 1.00 . A A . 135 LYS O 1 1
2 4343 1 1 136 LEU C C -19.851 -5.993 -17.119 1.00 . A A . 136 LEU C 1 1
2 4344 1 1 136 LEU CA C -19.725 -5.684 -15.625 1.00 . A A . 136 LEU CA 1 1
2 4345 1 1 136 LEU CB C -18.456 -4.873 -15.347 1.00 . A A . 136 LEU CB 1 1
2 4346 1 1 136 LEU CD1 C -16.606 -4.375 -13.731 1.00 . A A . 136 LEU CD1 1 1
2 4347 1 1 136 LEU CD2 C -18.958 -3.735 -13.173 1.00 . A A . 136 LEU CD2 1 1
2 4348 1 1 136 LEU CG C -18.072 -4.755 -13.872 1.00 . A A . 136 LEU CG 1 1
2 4349 1 1 136 LEU H H -18.868 -7.222 -14.455 1.00 . A A . 136 LEU H 1 1
2 4350 1 1 136 LEU HA H -20.586 -5.108 -15.316 1.00 . A A . 136 LEU HA 1 1
2 4351 1 1 136 LEU HB2 H -17.635 -5.337 -15.876 1.00 . A A . 136 LEU HB2 1 1
2 4352 1 1 136 LEU HB3 H -18.597 -3.877 -15.738 1.00 . A A . 136 LEU HB3 1 1
2 4353 1 1 136 LEU HD11 H -16.299 -3.800 -14.592 1.00 . A A . 136 LEU HD11 1 1
2 4354 1 1 136 LEU HD12 H -16.471 -3.783 -12.837 1.00 . A A . 136 LEU HD12 1 1
2 4355 1 1 136 LEU HD13 H -16.006 -5.271 -13.664 1.00 . A A . 136 LEU HD13 1 1
2 4356 1 1 136 LEU HD21 H -19.945 -3.756 -13.610 1.00 . A A . 136 LEU HD21 1 1
2 4357 1 1 136 LEU HD22 H -19.026 -3.977 -12.121 1.00 . A A . 136 LEU HD22 1 1
2 4358 1 1 136 LEU HD23 H -18.534 -2.749 -13.288 1.00 . A A . 136 LEU HD23 1 1
2 4359 1 1 136 LEU HG H -18.215 -5.711 -13.390 1.00 . A A . 136 LEU HG 1 1
2 4360 1 1 136 LEU N N -19.712 -6.916 -14.846 1.00 . A A . 136 LEU N 1 1
2 4361 1 1 136 LEU O O -20.388 -7.034 -17.500 1.00 . A A . 136 LEU O 1 1
2 4362 1 1 137 GLU C C -20.837 -5.068 -19.932 1.00 . A A . 137 GLU C 1 1
2 4363 1 1 137 GLU CA C -19.415 -5.263 -19.412 1.00 . A A . 137 GLU CA 1 1
2 4364 1 1 137 GLU CB C -18.890 -6.646 -19.800 1.00 . A A . 137 GLU CB 1 1
2 4365 1 1 137 GLU CD C -17.951 -6.771 -22.140 1.00 . A A . 137 GLU CD 1 1
2 4366 1 1 137 GLU CG C -17.644 -6.597 -20.666 1.00 . A A . 137 GLU CG 1 1
2 4367 1 1 137 GLU H H -18.944 -4.282 -17.609 1.00 . A A . 137 GLU H 1 1
2 4368 1 1 137 GLU HA H -18.780 -4.512 -19.859 1.00 . A A . 137 GLU HA 1 1
2 4369 1 1 137 GLU HB2 H -18.653 -7.189 -18.898 1.00 . A A . 137 GLU HB2 1 1
2 4370 1 1 137 GLU HB3 H -19.660 -7.177 -20.340 1.00 . A A . 137 GLU HB3 1 1
2 4371 1 1 137 GLU HG2 H -17.162 -5.640 -20.525 1.00 . A A . 137 GLU HG2 1 1
2 4372 1 1 137 GLU HG3 H -16.974 -7.386 -20.355 1.00 . A A . 137 GLU HG3 1 1
2 4373 1 1 137 GLU N N -19.358 -5.087 -17.965 1.00 . A A . 137 GLU N 1 1
2 4374 1 1 137 GLU O O -21.083 -4.225 -20.794 1.00 . A A . 137 GLU O 1 1
2 4375 1 1 137 GLU OE1 O -18.884 -7.536 -22.466 1.00 . A A . 137 GLU OE1 1 1
2 4376 1 1 137 GLU OE2 O -17.259 -6.144 -22.969 1.00 . A A . 137 GLU OE2 1 1
2 4377 1 1 138 ASP C C -24.048 -5.414 -18.603 1.00 . A A . 138 ASP C 1 1
2 4378 1 1 138 ASP CA C -23.168 -5.758 -19.801 1.00 . A A . 138 ASP CA 1 1
2 4379 1 1 138 ASP CB C -23.626 -7.076 -20.431 1.00 . A A . 138 ASP CB 1 1
2 4380 1 1 138 ASP CG C -24.478 -6.860 -21.667 1.00 . A A . 138 ASP CG 1 1
2 4381 1 1 138 ASP H H -21.511 -6.497 -18.713 1.00 . A A . 138 ASP H 1 1
2 4382 1 1 138 ASP HA H -23.252 -4.969 -20.533 1.00 . A A . 138 ASP HA 1 1
2 4383 1 1 138 ASP HB2 H -22.760 -7.654 -20.711 1.00 . A A . 138 ASP HB2 1 1
2 4384 1 1 138 ASP HB3 H -24.207 -7.631 -19.708 1.00 . A A . 138 ASP HB3 1 1
2 4385 1 1 138 ASP N N -21.769 -5.848 -19.397 1.00 . A A . 138 ASP N 1 1
2 4386 1 1 138 ASP O O -23.549 -5.010 -17.554 1.00 . A A . 138 ASP O 1 1
2 4387 1 1 138 ASP OD1 O -25.558 -6.244 -21.543 1.00 . A A . 138 ASP OD1 1 1
2 4388 1 1 138 ASP OD2 O -24.064 -7.304 -22.758 1.00 . A A . 138 ASP OD2 1 1
2 4389 1 1 139 TYR C C -26.226 -3.808 -17.298 1.00 . A A . 139 TYR C 1 1
2 4390 1 1 139 TYR CA C -26.299 -5.282 -17.690 1.00 . A A . 139 TYR CA 1 1
2 4391 1 1 139 TYR CB C -26.007 -6.176 -16.477 1.00 . A A . 139 TYR CB 1 1
2 4392 1 1 139 TYR CD1 C -28.003 -5.586 -15.042 1.00 . A A . 139 TYR CD1 1 1
2 4393 1 1 139 TYR CD2 C -25.825 -5.329 -14.105 1.00 . A A . 139 TYR CD2 1 1
2 4394 1 1 139 TYR CE1 C -28.567 -5.141 -13.862 1.00 . A A . 139 TYR CE1 1 1
2 4395 1 1 139 TYR CE2 C -26.382 -4.883 -12.922 1.00 . A A . 139 TYR CE2 1 1
2 4396 1 1 139 TYR CG C -26.625 -5.688 -15.183 1.00 . A A . 139 TYR CG 1 1
2 4397 1 1 139 TYR CZ C -27.753 -4.791 -12.805 1.00 . A A . 139 TYR CZ 1 1
2 4398 1 1 139 TYR H H -25.698 -5.904 -19.624 1.00 . A A . 139 TYR H 1 1
2 4399 1 1 139 TYR HA H -27.294 -5.497 -18.053 1.00 . A A . 139 TYR HA 1 1
2 4400 1 1 139 TYR HB2 H -26.390 -7.166 -16.670 1.00 . A A . 139 TYR HB2 1 1
2 4401 1 1 139 TYR HB3 H -24.939 -6.234 -16.333 1.00 . A A . 139 TYR HB3 1 1
2 4402 1 1 139 TYR HD1 H -28.637 -5.862 -15.871 1.00 . A A . 139 TYR HD1 1 1
2 4403 1 1 139 TYR HD2 H -24.752 -5.402 -14.200 1.00 . A A . 139 TYR HD2 1 1
2 4404 1 1 139 TYR HE1 H -29.641 -5.068 -13.770 1.00 . A A . 139 TYR HE1 1 1
2 4405 1 1 139 TYR HE2 H -25.743 -4.610 -12.095 1.00 . A A . 139 TYR HE2 1 1
2 4406 1 1 139 TYR HH H -28.221 -3.394 -11.570 1.00 . A A . 139 TYR HH 1 1
2 4407 1 1 139 TYR N N -25.358 -5.577 -18.765 1.00 . A A . 139 TYR N 1 1
2 4408 1 1 139 TYR O O -25.211 -3.343 -16.779 1.00 . A A . 139 TYR O 1 1
2 4409 1 1 139 TYR OH O -28.312 -4.347 -11.628 1.00 . A A . 139 TYR OH 1 1
2 4410 1 1 140 HIS C C -28.150 -1.432 -15.930 1.00 . A A . 140 HIS C 1 1
2 4411 1 1 140 HIS CA C -27.369 -1.660 -17.221 1.00 . A A . 140 HIS CA 1 1
2 4412 1 1 140 HIS CB C -28.014 -0.878 -18.365 1.00 . A A . 140 HIS CB 1 1
2 4413 1 1 140 HIS CD2 C -25.714 -0.064 -19.245 1.00 . A A . 140 HIS CD2 1 1
2 4414 1 1 140 HIS CE1 C -26.290 0.335 -21.323 1.00 . A A . 140 HIS CE1 1 1
2 4415 1 1 140 HIS CG C -27.029 -0.364 -19.369 1.00 . A A . 140 HIS CG 1 1
2 4416 1 1 140 HIS H H -28.088 -3.508 -17.962 1.00 . A A . 140 HIS H 1 1
2 4417 1 1 140 HIS HA H -26.357 -1.310 -17.082 1.00 . A A . 140 HIS HA 1 1
2 4418 1 1 140 HIS HB2 H -28.711 -1.519 -18.883 1.00 . A A . 140 HIS HB2 1 1
2 4419 1 1 140 HIS HB3 H -28.547 -0.031 -17.957 1.00 . A A . 140 HIS HB3 1 1
2 4420 1 1 140 HIS HD1 H -28.244 -0.222 -21.084 1.00 . A A . 140 HIS HD1 1 1
2 4421 1 1 140 HIS HD2 H -25.118 -0.148 -18.347 1.00 . A A . 140 HIS HD2 1 1
2 4422 1 1 140 HIS HE1 H -26.249 0.618 -22.364 1.00 . A A . 140 HIS HE1 1 1
2 4423 1 1 140 HIS HE2 H -24.393 0.738 -20.666 1.00 . A A . 140 HIS HE2 1 1
2 4424 1 1 140 HIS N N -27.310 -3.081 -17.548 1.00 . A A . 140 HIS N 1 1
2 4425 1 1 140 HIS ND1 N -27.358 -0.103 -20.682 1.00 . A A . 140 HIS ND1 1 1
2 4426 1 1 140 HIS NE2 N -25.279 0.369 -20.474 1.00 . A A . 140 HIS NE2 1 1
2 4427 1 1 140 HIS O O -29.001 -2.238 -15.557 1.00 . A A . 140 HIS O 1 1
2 4428 1 1 141 ALA C C -28.510 1.512 -13.755 1.00 . A A . 141 ALA C 1 1
2 4429 1 1 141 ALA CA C -28.528 0.007 -14.004 1.00 . A A . 141 ALA CA 1 1
2 4430 1 1 141 ALA CB C -27.881 -0.730 -12.841 1.00 . A A . 141 ALA CB 1 1
2 4431 1 1 141 ALA H H -27.165 0.278 -15.600 1.00 . A A . 141 ALA H 1 1
2 4432 1 1 141 ALA HA H -29.554 -0.321 -14.081 1.00 . A A . 141 ALA HA 1 1
2 4433 1 1 141 ALA HB1 H -27.337 -1.585 -13.214 1.00 . A A . 141 ALA HB1 1 1
2 4434 1 1 141 ALA HB2 H -27.202 -0.066 -12.327 1.00 . A A . 141 ALA HB2 1 1
2 4435 1 1 141 ALA HB3 H -28.646 -1.062 -12.155 1.00 . A A . 141 ALA HB3 1 1
2 4436 1 1 141 ALA N N -27.854 -0.327 -15.252 1.00 . A A . 141 ALA N 1 1
2 4437 1 1 141 ALA O O -29.515 2.177 -14.081 1.00 . A A . 141 ALA O 1 1
2 4438 1 1 141 ALA OXT O -27.491 2.013 -13.235 1.00 . A A . 141 ALA OXT 1 1
3 4439 1 1 1 MET C C -34.497 9.473 -49.653 1.00 . A A . 1 MET C 1 1
3 4440 1 1 1 MET CA C -34.055 9.585 -51.109 1.00 . A A . 1 MET CA 1 1
3 4441 1 1 1 MET CB C -34.677 8.458 -51.938 1.00 . A A . 1 MET CB 1 1
3 4442 1 1 1 MET CE C -34.805 6.600 -54.973 1.00 . A A . 1 MET CE 1 1
3 4443 1 1 1 MET CG C -34.982 8.855 -53.372 1.00 . A A . 1 MET CG 1 1
3 4444 1 1 1 MET H1 H -32.163 9.927 -50.372 1.00 . A A . 1 MET H1 1 1
3 4445 1 1 1 MET H2 H -32.314 8.500 -51.313 1.00 . A A . 1 MET H2 1 1
3 4446 1 1 1 MET H3 H -32.295 10.036 -52.076 1.00 . A A . 1 MET H3 1 1
3 4447 1 1 1 MET HA H -34.379 10.536 -51.503 1.00 . A A . 1 MET HA 1 1
3 4448 1 1 1 MET HB2 H -33.993 7.622 -51.957 1.00 . A A . 1 MET HB2 1 1
3 4449 1 1 1 MET HB3 H -35.599 8.148 -51.469 1.00 . A A . 1 MET HB3 1 1
3 4450 1 1 1 MET HE1 H -33.886 6.653 -54.407 1.00 . A A . 1 MET HE1 1 1
3 4451 1 1 1 MET HE2 H -35.163 5.581 -54.982 1.00 . A A . 1 MET HE2 1 1
3 4452 1 1 1 MET HE3 H -34.623 6.927 -55.986 1.00 . A A . 1 MET HE3 1 1
3 4453 1 1 1 MET HG2 H -35.483 9.813 -53.368 1.00 . A A . 1 MET HG2 1 1
3 4454 1 1 1 MET HG3 H -34.052 8.941 -53.914 1.00 . A A . 1 MET HG3 1 1
3 4455 1 1 1 MET N N -32.574 9.504 -51.229 1.00 . A A . 1 MET N 1 1
3 4456 1 1 1 MET O O -35.007 10.433 -49.074 1.00 . A A . 1 MET O 1 1
3 4457 1 1 1 MET SD S -36.035 7.659 -54.216 1.00 . A A . 1 MET SD 1 1
3 4458 1 1 2 SER C C -33.968 6.831 -47.124 1.00 . A A . 2 SER C 1 1
3 4459 1 1 2 SER CA C -34.677 8.062 -47.680 1.00 . A A . 2 SER CA 1 1
3 4460 1 1 2 SER CB C -36.192 7.888 -47.564 1.00 . A A . 2 SER CB 1 1
3 4461 1 1 2 SER H H -33.888 7.571 -49.582 1.00 . A A . 2 SER H 1 1
3 4462 1 1 2 SER HA H -34.377 8.925 -47.104 1.00 . A A . 2 SER HA 1 1
3 4463 1 1 2 SER HB2 H -36.677 8.429 -48.362 1.00 . A A . 2 SER HB2 1 1
3 4464 1 1 2 SER HB3 H -36.439 6.839 -47.639 1.00 . A A . 2 SER HB3 1 1
3 4465 1 1 2 SER HG H -37.611 8.211 -46.252 1.00 . A A . 2 SER HG 1 1
3 4466 1 1 2 SER N N -34.299 8.297 -49.068 1.00 . A A . 2 SER N 1 1
3 4467 1 1 2 SER O O -34.234 5.706 -47.547 1.00 . A A . 2 SER O 1 1
3 4468 1 1 2 SER OG O -36.669 8.383 -46.324 1.00 . A A . 2 SER OG 1 1
3 4469 1 1 3 VAL C C -33.258 4.949 -44.912 1.00 . A A . 3 VAL C 1 1
3 4470 1 1 3 VAL CA C -32.320 5.963 -45.558 1.00 . A A . 3 VAL CA 1 1
3 4471 1 1 3 VAL CB C -31.338 6.484 -44.493 1.00 . A A . 3 VAL CB 1 1
3 4472 1 1 3 VAL CG1 C -30.138 7.147 -45.152 1.00 . A A . 3 VAL CG1 1 1
3 4473 1 1 3 VAL CG2 C -32.038 7.447 -43.542 1.00 . A A . 3 VAL CG2 1 1
3 4474 1 1 3 VAL H H -32.900 7.973 -45.879 1.00 . A A . 3 VAL H 1 1
3 4475 1 1 3 VAL HA H -31.750 5.469 -46.332 1.00 . A A . 3 VAL HA 1 1
3 4476 1 1 3 VAL HB H -30.982 5.641 -43.918 1.00 . A A . 3 VAL HB 1 1
3 4477 1 1 3 VAL HG11 H -30.390 7.422 -46.166 1.00 . A A . 3 VAL HG11 1 1
3 4478 1 1 3 VAL HG12 H -29.864 8.033 -44.597 1.00 . A A . 3 VAL HG12 1 1
3 4479 1 1 3 VAL HG13 H -29.306 6.458 -45.163 1.00 . A A . 3 VAL HG13 1 1
3 4480 1 1 3 VAL HG21 H -33.019 7.686 -43.927 1.00 . A A . 3 VAL HG21 1 1
3 4481 1 1 3 VAL HG22 H -32.136 6.986 -42.571 1.00 . A A . 3 VAL HG22 1 1
3 4482 1 1 3 VAL HG23 H -31.457 8.353 -43.453 1.00 . A A . 3 VAL HG23 1 1
3 4483 1 1 3 VAL N N -33.067 7.054 -46.173 1.00 . A A . 3 VAL N 1 1
3 4484 1 1 3 VAL O O -34.476 5.129 -44.910 1.00 . A A . 3 VAL O 1 1
3 4485 1 1 4 ASN C C -33.209 2.820 -42.213 1.00 . A A . 4 ASN C 1 1
3 4486 1 1 4 ASN CA C -33.469 2.839 -43.715 1.00 . A A . 4 ASN CA 1 1
3 4487 1 1 4 ASN CB C -33.141 1.473 -44.319 1.00 . A A . 4 ASN CB 1 1
3 4488 1 1 4 ASN CG C -33.500 1.389 -45.790 1.00 . A A . 4 ASN CG 1 1
3 4489 1 1 4 ASN H H -31.708 3.796 -44.399 1.00 . A A . 4 ASN H 1 1
3 4490 1 1 4 ASN HA H -34.512 3.057 -43.885 1.00 . A A . 4 ASN HA 1 1
3 4491 1 1 4 ASN HB2 H -32.082 1.285 -44.216 1.00 . A A . 4 ASN HB2 1 1
3 4492 1 1 4 ASN HB3 H -33.691 0.710 -43.789 1.00 . A A . 4 ASN HB3 1 1
3 4493 1 1 4 ASN HD21 H -31.783 0.466 -46.184 1.00 . A A . 4 ASN HD21 1 1
3 4494 1 1 4 ASN HD22 H -32.818 0.738 -47.541 1.00 . A A . 4 ASN HD22 1 1
3 4495 1 1 4 ASN N N -32.683 3.883 -44.365 1.00 . A A . 4 ASN N 1 1
3 4496 1 1 4 ASN ND2 N -32.611 0.806 -46.586 1.00 . A A . 4 ASN ND2 1 1
3 4497 1 1 4 ASN O O -32.062 2.869 -41.770 1.00 . A A . 4 ASN O 1 1
3 4498 1 1 4 ASN OD1 O -34.565 1.843 -46.207 1.00 . A A . 4 ASN OD1 1 1
3 4499 1 1 5 SER C C -33.782 1.330 -39.491 1.00 . A A . 5 SER C 1 1
3 4500 1 1 5 SER CA C -34.172 2.721 -39.980 1.00 . A A . 5 SER CA 1 1
3 4501 1 1 5 SER CB C -35.492 3.150 -39.338 1.00 . A A . 5 SER CB 1 1
3 4502 1 1 5 SER H H -35.172 2.713 -41.845 1.00 . A A . 5 SER H 1 1
3 4503 1 1 5 SER HA H -33.400 3.421 -39.693 1.00 . A A . 5 SER HA 1 1
3 4504 1 1 5 SER HB2 H -35.317 3.430 -38.310 1.00 . A A . 5 SER HB2 1 1
3 4505 1 1 5 SER HB3 H -35.895 3.994 -39.878 1.00 . A A . 5 SER HB3 1 1
3 4506 1 1 5 SER HG H -36.612 1.796 -38.472 1.00 . A A . 5 SER HG 1 1
3 4507 1 1 5 SER N N -34.283 2.749 -41.434 1.00 . A A . 5 SER N 1 1
3 4508 1 1 5 SER O O -33.462 0.449 -40.288 1.00 . A A . 5 SER O 1 1
3 4509 1 1 5 SER OG O -36.439 2.096 -39.367 1.00 . A A . 5 SER OG 1 1
3 4510 1 1 6 ASN C C -32.029 -0.531 -37.920 1.00 . A A . 6 ASN C 1 1
3 4511 1 1 6 ASN CA C -33.466 -0.146 -37.581 1.00 . A A . 6 ASN CA 1 1
3 4512 1 1 6 ASN CB C -34.426 -1.233 -38.065 1.00 . A A . 6 ASN CB 1 1
3 4513 1 1 6 ASN CG C -35.879 -0.860 -37.843 1.00 . A A . 6 ASN CG 1 1
3 4514 1 1 6 ASN H H -34.078 1.882 -37.591 1.00 . A A . 6 ASN H 1 1
3 4515 1 1 6 ASN HA H -33.555 -0.050 -36.509 1.00 . A A . 6 ASN HA 1 1
3 4516 1 1 6 ASN HB2 H -34.273 -1.395 -39.122 1.00 . A A . 6 ASN HB2 1 1
3 4517 1 1 6 ASN HB3 H -34.222 -2.149 -37.531 1.00 . A A . 6 ASN HB3 1 1
3 4518 1 1 6 ASN HD21 H -36.381 -1.683 -39.582 1.00 . A A . 6 ASN HD21 1 1
3 4519 1 1 6 ASN HD22 H -37.679 -0.982 -38.681 1.00 . A A . 6 ASN HD22 1 1
3 4520 1 1 6 ASN N N -33.814 1.140 -38.175 1.00 . A A . 6 ASN N 1 1
3 4521 1 1 6 ASN ND2 N -36.733 -1.210 -38.798 1.00 . A A . 6 ASN ND2 1 1
3 4522 1 1 6 ASN O O -31.732 -1.700 -38.171 1.00 . A A . 6 ASN O 1 1
3 4523 1 1 6 ASN OD1 O -36.232 -0.266 -36.824 1.00 . A A . 6 ASN OD1 1 1
3 4524 1 1 7 ALA C C -29.092 -0.696 -37.199 1.00 . A A . 7 ALA C 1 1
3 4525 1 1 7 ALA CA C -29.735 0.220 -38.235 1.00 . A A . 7 ALA CA 1 1
3 4526 1 1 7 ALA CB C -28.983 1.540 -38.314 1.00 . A A . 7 ALA CB 1 1
3 4527 1 1 7 ALA H H -31.436 1.368 -37.718 1.00 . A A . 7 ALA H 1 1
3 4528 1 1 7 ALA HA H -29.682 -0.256 -39.203 1.00 . A A . 7 ALA HA 1 1
3 4529 1 1 7 ALA HB1 H -29.664 2.324 -38.614 1.00 . A A . 7 ALA HB1 1 1
3 4530 1 1 7 ALA HB2 H -28.565 1.776 -37.348 1.00 . A A . 7 ALA HB2 1 1
3 4531 1 1 7 ALA HB3 H -28.188 1.458 -39.040 1.00 . A A . 7 ALA HB3 1 1
3 4532 1 1 7 ALA N N -31.140 0.458 -37.926 1.00 . A A . 7 ALA N 1 1
3 4533 1 1 7 ALA O O -29.768 -1.216 -36.312 1.00 . A A . 7 ALA O 1 1
3 4534 1 1 8 TYR C C -25.866 -1.010 -35.780 1.00 . A A . 8 TYR C 1 1
3 4535 1 1 8 TYR CA C -27.047 -1.743 -36.393 1.00 . A A . 8 TYR CA 1 1
3 4536 1 1 8 TYR CB C -26.551 -2.996 -37.102 1.00 . A A . 8 TYR CB 1 1
3 4537 1 1 8 TYR CD1 C -26.376 -4.064 -34.814 1.00 . A A . 8 TYR CD1 1 1
3 4538 1 1 8 TYR CD2 C -26.423 -5.493 -36.722 1.00 . A A . 8 TYR CD2 1 1
3 4539 1 1 8 TYR CE1 C -26.283 -5.164 -33.986 1.00 . A A . 8 TYR CE1 1 1
3 4540 1 1 8 TYR CE2 C -26.330 -6.599 -35.899 1.00 . A A . 8 TYR CE2 1 1
3 4541 1 1 8 TYR CG C -26.448 -4.208 -36.197 1.00 . A A . 8 TYR CG 1 1
3 4542 1 1 8 TYR CZ C -26.260 -6.430 -34.531 1.00 . A A . 8 TYR CZ 1 1
3 4543 1 1 8 TYR H H -27.298 -0.447 -38.048 1.00 . A A . 8 TYR H 1 1
3 4544 1 1 8 TYR HA H -27.717 -2.032 -35.600 1.00 . A A . 8 TYR HA 1 1
3 4545 1 1 8 TYR HB2 H -27.229 -3.236 -37.906 1.00 . A A . 8 TYR HB2 1 1
3 4546 1 1 8 TYR HB3 H -25.572 -2.797 -37.508 1.00 . A A . 8 TYR HB3 1 1
3 4547 1 1 8 TYR HD1 H -26.394 -3.072 -34.389 1.00 . A A . 8 TYR HD1 1 1
3 4548 1 1 8 TYR HD2 H -26.476 -5.623 -37.794 1.00 . A A . 8 TYR HD2 1 1
3 4549 1 1 8 TYR HE1 H -26.229 -5.030 -32.915 1.00 . A A . 8 TYR HE1 1 1
3 4550 1 1 8 TYR HE2 H -26.311 -7.591 -36.327 1.00 . A A . 8 TYR HE2 1 1
3 4551 1 1 8 TYR HH H -25.574 -8.174 -34.101 1.00 . A A . 8 TYR HH 1 1
3 4552 1 1 8 TYR N N -27.782 -0.890 -37.319 1.00 . A A . 8 TYR N 1 1
3 4553 1 1 8 TYR O O -24.924 -1.632 -35.289 1.00 . A A . 8 TYR O 1 1
3 4554 1 1 8 TYR OH O -26.168 -7.530 -33.709 1.00 . A A . 8 TYR OH 1 1
3 4555 1 1 9 ASP C C -24.558 0.747 -33.800 1.00 . A A . 9 ASP C 1 1
3 4556 1 1 9 ASP CA C -24.849 1.128 -35.242 1.00 . A A . 9 ASP CA 1 1
3 4557 1 1 9 ASP CB C -25.189 2.611 -35.334 1.00 . A A . 9 ASP CB 1 1
3 4558 1 1 9 ASP CG C -25.562 3.036 -36.740 1.00 . A A . 9 ASP CG 1 1
3 4559 1 1 9 ASP H H -26.697 0.747 -36.207 1.00 . A A . 9 ASP H 1 1
3 4560 1 1 9 ASP HA H -23.976 0.934 -35.814 1.00 . A A . 9 ASP HA 1 1
3 4561 1 1 9 ASP HB2 H -26.019 2.823 -34.679 1.00 . A A . 9 ASP HB2 1 1
3 4562 1 1 9 ASP HB3 H -24.330 3.185 -35.020 1.00 . A A . 9 ASP HB3 1 1
3 4563 1 1 9 ASP N N -25.920 0.312 -35.804 1.00 . A A . 9 ASP N 1 1
3 4564 1 1 9 ASP O O -23.486 1.031 -33.269 1.00 . A A . 9 ASP O 1 1
3 4565 1 1 9 ASP OD1 O -26.370 2.330 -37.380 1.00 . A A . 9 ASP OD1 1 1
3 4566 1 1 9 ASP OD2 O -25.048 4.076 -37.204 1.00 . A A . 9 ASP OD2 1 1
3 4567 1 1 10 ALA C C -24.466 -1.576 -31.735 1.00 . A A . 10 ALA C 1 1
3 4568 1 1 10 ALA CA C -25.388 -0.369 -31.812 1.00 . A A . 10 ALA CA 1 1
3 4569 1 1 10 ALA CB C -26.749 -0.720 -31.239 1.00 . A A . 10 ALA CB 1 1
3 4570 1 1 10 ALA H H -26.331 -0.112 -33.683 1.00 . A A . 10 ALA H 1 1
3 4571 1 1 10 ALA HA H -24.968 0.437 -31.228 1.00 . A A . 10 ALA HA 1 1
3 4572 1 1 10 ALA HB1 H -27.512 -0.153 -31.751 1.00 . A A . 10 ALA HB1 1 1
3 4573 1 1 10 ALA HB2 H -26.930 -1.777 -31.377 1.00 . A A . 10 ALA HB2 1 1
3 4574 1 1 10 ALA HB3 H -26.767 -0.484 -30.186 1.00 . A A . 10 ALA HB3 1 1
3 4575 1 1 10 ALA N N -25.518 0.087 -33.188 1.00 . A A . 10 ALA N 1 1
3 4576 1 1 10 ALA O O -23.912 -1.883 -30.679 1.00 . A A . 10 ALA O 1 1
3 4577 1 1 11 GLY C C -22.384 -3.359 -33.962 1.00 . A A . 11 GLY C 1 1
3 4578 1 1 11 GLY CA C -23.465 -3.436 -32.898 1.00 . A A . 11 GLY CA 1 1
3 4579 1 1 11 GLY H H -24.784 -1.979 -33.670 1.00 . A A . 11 GLY H 1 1
3 4580 1 1 11 GLY HA2 H -22.995 -3.553 -31.934 1.00 . A A . 11 GLY HA2 1 1
3 4581 1 1 11 GLY HA3 H -24.082 -4.301 -33.091 1.00 . A A . 11 GLY HA3 1 1
3 4582 1 1 11 GLY N N -24.313 -2.266 -32.861 1.00 . A A . 11 GLY N 1 1
3 4583 1 1 11 GLY O O -21.479 -4.192 -33.982 1.00 . A A . 11 GLY O 1 1
3 4584 1 1 12 ILE C C -20.080 -2.019 -35.354 1.00 . A A . 12 ILE C 1 1
3 4585 1 1 12 ILE CA C -21.464 -2.243 -35.916 1.00 . A A . 12 ILE CA 1 1
3 4586 1 1 12 ILE CB C -21.811 -1.131 -36.912 1.00 . A A . 12 ILE CB 1 1
3 4587 1 1 12 ILE CD1 C -20.275 0.851 -36.490 1.00 . A A . 12 ILE CD1 1 1
3 4588 1 1 12 ILE CG1 C -21.647 0.253 -36.277 1.00 . A A . 12 ILE CG1 1 1
3 4589 1 1 12 ILE CG2 C -23.225 -1.339 -37.412 1.00 . A A . 12 ILE CG2 1 1
3 4590 1 1 12 ILE H H -23.212 -1.727 -34.812 1.00 . A A . 12 ILE H 1 1
3 4591 1 1 12 ILE HA H -21.451 -3.168 -36.443 1.00 . A A . 12 ILE HA 1 1
3 4592 1 1 12 ILE HB H -21.141 -1.216 -37.751 1.00 . A A . 12 ILE HB 1 1
3 4593 1 1 12 ILE HD11 H -19.540 0.062 -36.527 1.00 . A A . 12 ILE HD11 1 1
3 4594 1 1 12 ILE HD12 H -20.262 1.398 -37.421 1.00 . A A . 12 ILE HD12 1 1
3 4595 1 1 12 ILE HD13 H -20.044 1.522 -35.676 1.00 . A A . 12 ILE HD13 1 1
3 4596 1 1 12 ILE HG12 H -22.370 0.927 -36.711 1.00 . A A . 12 ILE HG12 1 1
3 4597 1 1 12 ILE HG13 H -21.819 0.180 -35.214 1.00 . A A . 12 ILE HG13 1 1
3 4598 1 1 12 ILE HG21 H -23.624 -2.242 -36.971 1.00 . A A . 12 ILE HG21 1 1
3 4599 1 1 12 ILE HG22 H -23.836 -0.497 -37.128 1.00 . A A . 12 ILE HG22 1 1
3 4600 1 1 12 ILE HG23 H -23.216 -1.436 -38.485 1.00 . A A . 12 ILE HG23 1 1
3 4601 1 1 12 ILE N N -22.467 -2.372 -34.858 1.00 . A A . 12 ILE N 1 1
3 4602 1 1 12 ILE O O -19.073 -2.301 -36.003 1.00 . A A . 12 ILE O 1 1
3 4603 1 1 13 MET C C -18.345 -2.598 -32.740 1.00 . A A . 13 MET C 1 1
3 4604 1 1 13 MET CA C -18.781 -1.324 -33.448 1.00 . A A . 13 MET CA 1 1
3 4605 1 1 13 MET CB C -18.875 -0.176 -32.445 1.00 . A A . 13 MET CB 1 1
3 4606 1 1 13 MET CE C -21.642 -0.033 -31.346 1.00 . A A . 13 MET CE 1 1
3 4607 1 1 13 MET CG C -19.667 1.021 -32.950 1.00 . A A . 13 MET CG 1 1
3 4608 1 1 13 MET H H -20.884 -1.381 -33.677 1.00 . A A . 13 MET H 1 1
3 4609 1 1 13 MET HA H -18.055 -1.081 -34.191 1.00 . A A . 13 MET HA 1 1
3 4610 1 1 13 MET HB2 H -19.341 -0.544 -31.545 1.00 . A A . 13 MET HB2 1 1
3 4611 1 1 13 MET HB3 H -17.876 0.157 -32.209 1.00 . A A . 13 MET HB3 1 1
3 4612 1 1 13 MET HE1 H -21.221 -0.800 -31.984 1.00 . A A . 13 MET HE1 1 1
3 4613 1 1 13 MET HE2 H -21.410 -0.256 -30.315 1.00 . A A . 13 MET HE2 1 1
3 4614 1 1 13 MET HE3 H -22.712 0.001 -31.477 1.00 . A A . 13 MET HE3 1 1
3 4615 1 1 13 MET HG2 H -18.987 1.842 -33.114 1.00 . A A . 13 MET HG2 1 1
3 4616 1 1 13 MET HG3 H -20.141 0.755 -33.882 1.00 . A A . 13 MET HG3 1 1
3 4617 1 1 13 MET N N -20.042 -1.549 -34.132 1.00 . A A . 13 MET N 1 1
3 4618 1 1 13 MET O O -17.391 -2.601 -31.962 1.00 . A A . 13 MET O 1 1
3 4619 1 1 13 MET SD S -20.937 1.550 -31.788 1.00 . A A . 13 MET SD 1 1
3 4620 1 1 14 GLY C C -18.781 -6.104 -33.409 1.00 . A A . 14 GLY C 1 1
3 4621 1 1 14 GLY CA C -18.744 -4.961 -32.413 1.00 . A A . 14 GLY CA 1 1
3 4622 1 1 14 GLY H H -19.812 -3.608 -33.655 1.00 . A A . 14 GLY H 1 1
3 4623 1 1 14 GLY HA2 H -17.756 -4.906 -31.979 1.00 . A A . 14 GLY HA2 1 1
3 4624 1 1 14 GLY HA3 H -19.459 -5.159 -31.628 1.00 . A A . 14 GLY HA3 1 1
3 4625 1 1 14 GLY N N -19.060 -3.682 -33.023 1.00 . A A . 14 GLY N 1 1
3 4626 1 1 14 GLY O O -17.850 -6.907 -33.478 1.00 . A A . 14 GLY O 1 1
3 4627 1 1 15 LEU C C -18.911 -7.152 -36.232 1.00 . A A . 15 LEU C 1 1
3 4628 1 1 15 LEU CA C -20.017 -7.229 -35.183 1.00 . A A . 15 LEU CA 1 1
3 4629 1 1 15 LEU CB C -21.390 -7.122 -35.855 1.00 . A A . 15 LEU CB 1 1
3 4630 1 1 15 LEU CD1 C -22.992 -7.758 -34.037 1.00 . A A . 15 LEU CD1 1 1
3 4631 1 1 15 LEU CD2 C -23.529 -8.295 -36.423 1.00 . A A . 15 LEU CD2 1 1
3 4632 1 1 15 LEU CG C -22.420 -8.151 -35.391 1.00 . A A . 15 LEU CG 1 1
3 4633 1 1 15 LEU H H -20.567 -5.507 -34.081 1.00 . A A . 15 LEU H 1 1
3 4634 1 1 15 LEU HA H -19.948 -8.179 -34.675 1.00 . A A . 15 LEU HA 1 1
3 4635 1 1 15 LEU HB2 H -21.784 -6.135 -35.661 1.00 . A A . 15 LEU HB2 1 1
3 4636 1 1 15 LEU HB3 H -21.257 -7.235 -36.920 1.00 . A A . 15 LEU HB3 1 1
3 4637 1 1 15 LEU HD11 H -22.248 -7.213 -33.476 1.00 . A A . 15 LEU HD11 1 1
3 4638 1 1 15 LEU HD12 H -23.863 -7.134 -34.181 1.00 . A A . 15 LEU HD12 1 1
3 4639 1 1 15 LEU HD13 H -23.274 -8.648 -33.493 1.00 . A A . 15 LEU HD13 1 1
3 4640 1 1 15 LEU HD21 H -23.511 -7.446 -37.091 1.00 . A A . 15 LEU HD21 1 1
3 4641 1 1 15 LEU HD22 H -23.378 -9.202 -36.990 1.00 . A A . 15 LEU HD22 1 1
3 4642 1 1 15 LEU HD23 H -24.486 -8.338 -35.923 1.00 . A A . 15 LEU HD23 1 1
3 4643 1 1 15 LEU HG H -21.937 -9.112 -35.281 1.00 . A A . 15 LEU HG 1 1
3 4644 1 1 15 LEU N N -19.860 -6.177 -34.184 1.00 . A A . 15 LEU N 1 1
3 4645 1 1 15 LEU O O -17.923 -7.882 -36.159 1.00 . A A . 15 LEU O 1 1
3 4646 1 1 16 LYS C C -17.056 -5.041 -37.899 1.00 . A A . 16 LYS C 1 1
3 4647 1 1 16 LYS CA C -18.092 -6.096 -38.267 1.00 . A A . 16 LYS CA 1 1
3 4648 1 1 16 LYS CB C -18.777 -5.714 -39.579 1.00 . A A . 16 LYS CB 1 1
3 4649 1 1 16 LYS CD C -21.292 -5.799 -39.639 1.00 . A A . 16 LYS CD 1 1
3 4650 1 1 16 LYS CE C -21.961 -5.383 -40.939 1.00 . A A . 16 LYS CE 1 1
3 4651 1 1 16 LYS CG C -20.000 -6.561 -39.895 1.00 . A A . 16 LYS CG 1 1
3 4652 1 1 16 LYS H H -19.890 -5.708 -37.214 1.00 . A A . 16 LYS H 1 1
3 4653 1 1 16 LYS HA H -17.588 -7.039 -38.394 1.00 . A A . 16 LYS HA 1 1
3 4654 1 1 16 LYS HB2 H -19.086 -4.681 -39.518 1.00 . A A . 16 LYS HB2 1 1
3 4655 1 1 16 LYS HB3 H -18.070 -5.824 -40.387 1.00 . A A . 16 LYS HB3 1 1
3 4656 1 1 16 LYS HD2 H -21.968 -6.432 -39.084 1.00 . A A . 16 LYS HD2 1 1
3 4657 1 1 16 LYS HD3 H -21.067 -4.914 -39.060 1.00 . A A . 16 LYS HD3 1 1
3 4658 1 1 16 LYS HE2 H -21.206 -5.011 -41.615 1.00 . A A . 16 LYS HE2 1 1
3 4659 1 1 16 LYS HE3 H -22.439 -6.247 -41.374 1.00 . A A . 16 LYS HE3 1 1
3 4660 1 1 16 LYS HG2 H -19.965 -6.851 -40.935 1.00 . A A . 16 LYS HG2 1 1
3 4661 1 1 16 LYS HG3 H -19.985 -7.445 -39.274 1.00 . A A . 16 LYS HG3 1 1
3 4662 1 1 16 LYS HZ1 H -22.655 -3.654 -39.993 1.00 . A A . 16 LYS HZ1 1 1
3 4663 1 1 16 LYS HZ2 H -23.146 -3.797 -41.606 1.00 . A A . 16 LYS HZ2 1 1
3 4664 1 1 16 LYS HZ3 H -23.879 -4.745 -40.413 1.00 . A A . 16 LYS HZ3 1 1
3 4665 1 1 16 LYS N N -19.081 -6.264 -37.208 1.00 . A A . 16 LYS N 1 1
3 4666 1 1 16 LYS NZ N -22.982 -4.321 -40.722 1.00 . A A . 16 LYS NZ 1 1
3 4667 1 1 16 LYS O O -16.243 -4.635 -38.728 1.00 . A A . 16 LYS O 1 1
3 4668 1 1 17 GLY C C -15.202 -4.188 -35.130 1.00 . A A . 17 GLY C 1 1
3 4669 1 1 17 GLY CA C -16.143 -3.621 -36.170 1.00 . A A . 17 GLY CA 1 1
3 4670 1 1 17 GLY H H -17.753 -4.986 -36.038 1.00 . A A . 17 GLY H 1 1
3 4671 1 1 17 GLY HA2 H -15.564 -3.260 -37.006 1.00 . A A . 17 GLY HA2 1 1
3 4672 1 1 17 GLY HA3 H -16.690 -2.797 -35.737 1.00 . A A . 17 GLY HA3 1 1
3 4673 1 1 17 GLY N N -17.086 -4.614 -36.647 1.00 . A A . 17 GLY N 1 1
3 4674 1 1 17 GLY O O -14.078 -3.713 -34.972 1.00 . A A . 17 GLY O 1 1
3 4675 1 1 18 LYS C C -14.835 -7.372 -33.634 1.00 . A A . 18 LYS C 1 1
3 4676 1 1 18 LYS CA C -14.857 -5.869 -33.409 1.00 . A A . 18 LYS CA 1 1
3 4677 1 1 18 LYS CB C -15.391 -5.563 -32.015 1.00 . A A . 18 LYS CB 1 1
3 4678 1 1 18 LYS CD C -13.913 -4.460 -30.322 1.00 . A A . 18 LYS CD 1 1
3 4679 1 1 18 LYS CE C -12.423 -4.451 -30.030 1.00 . A A . 18 LYS CE 1 1
3 4680 1 1 18 LYS CG C -14.354 -5.778 -30.935 1.00 . A A . 18 LYS CG 1 1
3 4681 1 1 18 LYS H H -16.560 -5.558 -34.610 1.00 . A A . 18 LYS H 1 1
3 4682 1 1 18 LYS HA H -13.849 -5.489 -33.489 1.00 . A A . 18 LYS HA 1 1
3 4683 1 1 18 LYS HB2 H -15.715 -4.533 -31.981 1.00 . A A . 18 LYS HB2 1 1
3 4684 1 1 18 LYS HB3 H -16.233 -6.207 -31.812 1.00 . A A . 18 LYS HB3 1 1
3 4685 1 1 18 LYS HD2 H -14.141 -3.662 -31.013 1.00 . A A . 18 LYS HD2 1 1
3 4686 1 1 18 LYS HD3 H -14.455 -4.305 -29.399 1.00 . A A . 18 LYS HD3 1 1
3 4687 1 1 18 LYS HE2 H -12.259 -4.851 -29.042 1.00 . A A . 18 LYS HE2 1 1
3 4688 1 1 18 LYS HE3 H -11.924 -5.075 -30.758 1.00 . A A . 18 LYS HE3 1 1
3 4689 1 1 18 LYS HG2 H -14.773 -6.404 -30.163 1.00 . A A . 18 LYS HG2 1 1
3 4690 1 1 18 LYS HG3 H -13.494 -6.267 -31.377 1.00 . A A . 18 LYS HG3 1 1
3 4691 1 1 18 LYS HZ1 H -12.146 -2.610 -30.979 1.00 . A A . 18 LYS HZ1 1 1
3 4692 1 1 18 LYS HZ2 H -12.182 -2.512 -29.290 1.00 . A A . 18 LYS HZ2 1 1
3 4693 1 1 18 LYS HZ3 H -10.812 -3.122 -30.074 1.00 . A A . 18 LYS HZ3 1 1
3 4694 1 1 18 LYS N N -15.661 -5.218 -34.428 1.00 . A A . 18 LYS N 1 1
3 4695 1 1 18 LYS NZ N -11.850 -3.078 -30.098 1.00 . A A . 18 LYS NZ 1 1
3 4696 1 1 18 LYS O O -15.587 -8.120 -33.010 1.00 . A A . 18 LYS O 1 1
3 4697 1 1 19 ASP C C -12.456 -9.742 -34.533 1.00 . A A . 19 ASP C 1 1
3 4698 1 1 19 ASP CA C -13.846 -9.211 -34.877 1.00 . A A . 19 ASP CA 1 1
3 4699 1 1 19 ASP CB C -14.132 -9.425 -36.364 1.00 . A A . 19 ASP CB 1 1
3 4700 1 1 19 ASP CG C -14.533 -10.854 -36.676 1.00 . A A . 19 ASP CG 1 1
3 4701 1 1 19 ASP H H -13.415 -7.139 -35.001 1.00 . A A . 19 ASP H 1 1
3 4702 1 1 19 ASP HA H -14.577 -9.755 -34.299 1.00 . A A . 19 ASP HA 1 1
3 4703 1 1 19 ASP HB2 H -14.937 -8.771 -36.668 1.00 . A A . 19 ASP HB2 1 1
3 4704 1 1 19 ASP HB3 H -13.244 -9.187 -36.933 1.00 . A A . 19 ASP HB3 1 1
3 4705 1 1 19 ASP N N -13.973 -7.797 -34.541 1.00 . A A . 19 ASP N 1 1
3 4706 1 1 19 ASP O O -12.288 -10.931 -34.266 1.00 . A A . 19 ASP O 1 1
3 4707 1 1 19 ASP OD1 O -14.007 -11.776 -36.018 1.00 . A A . 19 ASP OD1 1 1
3 4708 1 1 19 ASP OD2 O -15.374 -11.051 -37.578 1.00 . A A . 19 ASP OD2 1 1
3 4709 1 1 20 PHE C C -9.780 -9.058 -32.752 1.00 . A A . 20 PHE C 1 1
3 4710 1 1 20 PHE CA C -10.092 -9.249 -34.233 1.00 . A A . 20 PHE CA 1 1
3 4711 1 1 20 PHE CB C -9.112 -8.437 -35.077 1.00 . A A . 20 PHE CB 1 1
3 4712 1 1 20 PHE CD1 C -7.592 -10.096 -36.190 1.00 . A A . 20 PHE CD1 1 1
3 4713 1 1 20 PHE CD2 C -9.176 -8.928 -37.537 1.00 . A A . 20 PHE CD2 1 1
3 4714 1 1 20 PHE CE1 C -7.135 -10.770 -37.306 1.00 . A A . 20 PHE CE1 1 1
3 4715 1 1 20 PHE CE2 C -8.723 -9.599 -38.657 1.00 . A A . 20 PHE CE2 1 1
3 4716 1 1 20 PHE CG C -8.617 -9.168 -36.293 1.00 . A A . 20 PHE CG 1 1
3 4717 1 1 20 PHE CZ C -7.701 -10.522 -38.541 1.00 . A A . 20 PHE CZ 1 1
3 4718 1 1 20 PHE H H -11.655 -7.924 -34.765 1.00 . A A . 20 PHE H 1 1
3 4719 1 1 20 PHE HA H -9.985 -10.292 -34.475 1.00 . A A . 20 PHE HA 1 1
3 4720 1 1 20 PHE HB2 H -9.601 -7.534 -35.407 1.00 . A A . 20 PHE HB2 1 1
3 4721 1 1 20 PHE HB3 H -8.256 -8.177 -34.471 1.00 . A A . 20 PHE HB3 1 1
3 4722 1 1 20 PHE HD1 H -7.149 -10.291 -35.224 1.00 . A A . 20 PHE HD1 1 1
3 4723 1 1 20 PHE HD2 H -9.974 -8.206 -37.629 1.00 . A A . 20 PHE HD2 1 1
3 4724 1 1 20 PHE HE1 H -6.336 -11.490 -37.213 1.00 . A A . 20 PHE HE1 1 1
3 4725 1 1 20 PHE HE2 H -9.168 -9.403 -39.621 1.00 . A A . 20 PHE HE2 1 1
3 4726 1 1 20 PHE HZ H -7.346 -11.047 -39.415 1.00 . A A . 20 PHE HZ 1 1
3 4727 1 1 20 PHE N N -11.463 -8.858 -34.543 1.00 . A A . 20 PHE N 1 1
3 4728 1 1 20 PHE O O -8.618 -9.061 -32.346 1.00 . A A . 20 PHE O 1 1
3 4729 1 1 21 ALA C C -10.447 -10.024 -29.794 1.00 . A A . 21 ALA C 1 1
3 4730 1 1 21 ALA CA C -10.666 -8.705 -30.516 1.00 . A A . 21 ALA CA 1 1
3 4731 1 1 21 ALA CB C -11.880 -7.999 -29.948 1.00 . A A . 21 ALA CB 1 1
3 4732 1 1 21 ALA H H -11.720 -8.904 -32.342 1.00 . A A . 21 ALA H 1 1
3 4733 1 1 21 ALA HA H -9.808 -8.086 -30.362 1.00 . A A . 21 ALA HA 1 1
3 4734 1 1 21 ALA HB1 H -12.763 -8.572 -30.182 1.00 . A A . 21 ALA HB1 1 1
3 4735 1 1 21 ALA HB2 H -11.778 -7.914 -28.876 1.00 . A A . 21 ALA HB2 1 1
3 4736 1 1 21 ALA HB3 H -11.960 -7.015 -30.382 1.00 . A A . 21 ALA HB3 1 1
3 4737 1 1 21 ALA N N -10.824 -8.895 -31.954 1.00 . A A . 21 ALA N 1 1
3 4738 1 1 21 ALA O O -10.175 -10.057 -28.594 1.00 . A A . 21 ALA O 1 1
3 4739 1 1 22 ASP C C -8.925 -12.884 -30.074 1.00 . A A . 22 ASP C 1 1
3 4740 1 1 22 ASP CA C -10.383 -12.444 -29.995 1.00 . A A . 22 ASP CA 1 1
3 4741 1 1 22 ASP CB C -11.267 -13.441 -30.739 1.00 . A A . 22 ASP CB 1 1
3 4742 1 1 22 ASP CG C -12.724 -13.342 -30.330 1.00 . A A . 22 ASP CG 1 1
3 4743 1 1 22 ASP H H -10.783 -10.989 -31.483 1.00 . A A . 22 ASP H 1 1
3 4744 1 1 22 ASP HA H -10.676 -12.416 -28.959 1.00 . A A . 22 ASP HA 1 1
3 4745 1 1 22 ASP HB2 H -11.196 -13.250 -31.799 1.00 . A A . 22 ASP HB2 1 1
3 4746 1 1 22 ASP HB3 H -10.920 -14.443 -30.533 1.00 . A A . 22 ASP HB3 1 1
3 4747 1 1 22 ASP N N -10.566 -11.102 -30.541 1.00 . A A . 22 ASP N 1 1
3 4748 1 1 22 ASP O O -8.605 -14.054 -29.866 1.00 . A A . 22 ASP O 1 1
3 4749 1 1 22 ASP OD1 O -12.991 -13.166 -29.123 1.00 . A A . 22 ASP OD1 1 1
3 4750 1 1 22 ASP OD2 O -13.597 -13.440 -31.218 1.00 . A A . 22 ASP OD2 1 1
3 4751 1 1 23 GLN C C -5.794 -11.103 -29.836 1.00 . A A . 23 GLN C 1 1
3 4752 1 1 23 GLN CA C -6.619 -12.216 -30.472 1.00 . A A . 23 GLN CA 1 1
3 4753 1 1 23 GLN CB C -6.217 -12.388 -31.934 1.00 . A A . 23 GLN CB 1 1
3 4754 1 1 23 GLN CD C -7.386 -13.268 -33.993 1.00 . A A . 23 GLN CD 1 1
3 4755 1 1 23 GLN CG C -6.861 -13.589 -32.607 1.00 . A A . 23 GLN CG 1 1
3 4756 1 1 23 GLN H H -8.367 -11.029 -30.520 1.00 . A A . 23 GLN H 1 1
3 4757 1 1 23 GLN HA H -6.424 -13.133 -29.941 1.00 . A A . 23 GLN HA 1 1
3 4758 1 1 23 GLN HB2 H -6.504 -11.499 -32.476 1.00 . A A . 23 GLN HB2 1 1
3 4759 1 1 23 GLN HB3 H -5.144 -12.502 -31.989 1.00 . A A . 23 GLN HB3 1 1
3 4760 1 1 23 GLN HE21 H -8.906 -12.252 -33.211 1.00 . A A . 23 GLN HE21 1 1
3 4761 1 1 23 GLN HE22 H -8.855 -12.318 -34.937 1.00 . A A . 23 GLN HE22 1 1
3 4762 1 1 23 GLN HG2 H -6.127 -14.376 -32.692 1.00 . A A . 23 GLN HG2 1 1
3 4763 1 1 23 GLN HG3 H -7.685 -13.930 -31.997 1.00 . A A . 23 GLN HG3 1 1
3 4764 1 1 23 GLN N N -8.048 -11.938 -30.370 1.00 . A A . 23 GLN N 1 1
3 4765 1 1 23 GLN NE2 N -8.494 -12.539 -34.053 1.00 . A A . 23 GLN NE2 1 1
3 4766 1 1 23 GLN O O -4.579 -11.032 -30.022 1.00 . A A . 23 GLN O 1 1
3 4767 1 1 23 GLN OE1 O -6.802 -13.671 -35.000 1.00 . A A . 23 GLN OE1 1 1
3 4768 1 1 24 PHE C C -5.300 -9.576 -27.037 1.00 . A A . 24 PHE C 1 1
3 4769 1 1 24 PHE CA C -5.796 -9.135 -28.408 1.00 . A A . 24 PHE CA 1 1
3 4770 1 1 24 PHE CB C -6.750 -7.948 -28.265 1.00 . A A . 24 PHE CB 1 1
3 4771 1 1 24 PHE CD1 C -6.630 -7.387 -30.707 1.00 . A A . 24 PHE CD1 1 1
3 4772 1 1 24 PHE CD2 C -6.571 -5.599 -29.130 1.00 . A A . 24 PHE CD2 1 1
3 4773 1 1 24 PHE CE1 C -6.537 -6.478 -31.744 1.00 . A A . 24 PHE CE1 1 1
3 4774 1 1 24 PHE CE2 C -6.477 -4.686 -30.164 1.00 . A A . 24 PHE CE2 1 1
3 4775 1 1 24 PHE CG C -6.648 -6.958 -29.390 1.00 . A A . 24 PHE CG 1 1
3 4776 1 1 24 PHE CZ C -6.461 -5.126 -31.472 1.00 . A A . 24 PHE CZ 1 1
3 4777 1 1 24 PHE H H -7.424 -10.360 -28.971 1.00 . A A . 24 PHE H 1 1
3 4778 1 1 24 PHE HA H -4.949 -8.839 -29.008 1.00 . A A . 24 PHE HA 1 1
3 4779 1 1 24 PHE HB2 H -7.765 -8.312 -28.233 1.00 . A A . 24 PHE HB2 1 1
3 4780 1 1 24 PHE HB3 H -6.530 -7.428 -27.343 1.00 . A A . 24 PHE HB3 1 1
3 4781 1 1 24 PHE HD1 H -6.691 -8.443 -30.921 1.00 . A A . 24 PHE HD1 1 1
3 4782 1 1 24 PHE HD2 H -6.584 -5.254 -28.106 1.00 . A A . 24 PHE HD2 1 1
3 4783 1 1 24 PHE HE1 H -6.523 -6.825 -32.768 1.00 . A A . 24 PHE HE1 1 1
3 4784 1 1 24 PHE HE2 H -6.418 -3.630 -29.947 1.00 . A A . 24 PHE HE2 1 1
3 4785 1 1 24 PHE HZ H -6.388 -4.414 -32.281 1.00 . A A . 24 PHE HZ 1 1
3 4786 1 1 24 PHE N N -6.461 -10.243 -29.082 1.00 . A A . 24 PHE N 1 1
3 4787 1 1 24 PHE O O -4.119 -9.439 -26.716 1.00 . A A . 24 PHE O 1 1
3 4788 1 1 25 PHE C C -6.201 -12.075 -24.770 1.00 . A A . 25 PHE C 1 1
3 4789 1 1 25 PHE CA C -5.876 -10.591 -24.902 1.00 . A A . 25 PHE CA 1 1
3 4790 1 1 25 PHE CB C -6.638 -9.794 -23.844 1.00 . A A . 25 PHE CB 1 1
3 4791 1 1 25 PHE CD1 C -4.808 -8.089 -23.631 1.00 . A A . 25 PHE CD1 1 1
3 4792 1 1 25 PHE CD2 C -7.070 -7.330 -23.637 1.00 . A A . 25 PHE CD2 1 1
3 4793 1 1 25 PHE CE1 C -4.368 -6.786 -23.501 1.00 . A A . 25 PHE CE1 1 1
3 4794 1 1 25 PHE CE2 C -6.636 -6.025 -23.506 1.00 . A A . 25 PHE CE2 1 1
3 4795 1 1 25 PHE CG C -6.162 -8.376 -23.701 1.00 . A A . 25 PHE CG 1 1
3 4796 1 1 25 PHE CZ C -5.282 -5.752 -23.438 1.00 . A A . 25 PHE CZ 1 1
3 4797 1 1 25 PHE H H -7.135 -10.203 -26.555 1.00 . A A . 25 PHE H 1 1
3 4798 1 1 25 PHE HA H -4.815 -10.451 -24.754 1.00 . A A . 25 PHE HA 1 1
3 4799 1 1 25 PHE HB2 H -7.685 -9.768 -24.109 1.00 . A A . 25 PHE HB2 1 1
3 4800 1 1 25 PHE HB3 H -6.527 -10.281 -22.886 1.00 . A A . 25 PHE HB3 1 1
3 4801 1 1 25 PHE HD1 H -4.093 -8.896 -23.681 1.00 . A A . 25 PHE HD1 1 1
3 4802 1 1 25 PHE HD2 H -8.128 -7.542 -23.690 1.00 . A A . 25 PHE HD2 1 1
3 4803 1 1 25 PHE HE1 H -3.310 -6.575 -23.447 1.00 . A A . 25 PHE HE1 1 1
3 4804 1 1 25 PHE HE2 H -7.353 -5.218 -23.457 1.00 . A A . 25 PHE HE2 1 1
3 4805 1 1 25 PHE HZ H -4.942 -4.733 -23.336 1.00 . A A . 25 PHE HZ 1 1
3 4806 1 1 25 PHE N N -6.212 -10.115 -26.235 1.00 . A A . 25 PHE N 1 1
3 4807 1 1 25 PHE O O -7.368 -12.465 -24.757 1.00 . A A . 25 PHE O 1 1
3 4808 1 1 26 ALA C C -5.423 -14.775 -23.108 1.00 . A A . 26 ALA C 1 1
3 4809 1 1 26 ALA CA C -5.339 -14.340 -24.552 1.00 . A A . 26 ALA CA 1 1
3 4810 1 1 26 ALA CB C -4.198 -15.074 -25.215 1.00 . A A . 26 ALA CB 1 1
3 4811 1 1 26 ALA H H -4.255 -12.527 -24.697 1.00 . A A . 26 ALA H 1 1
3 4812 1 1 26 ALA HA H -6.248 -14.603 -25.044 1.00 . A A . 26 ALA HA 1 1
3 4813 1 1 26 ALA HB1 H -3.703 -14.417 -25.914 1.00 . A A . 26 ALA HB1 1 1
3 4814 1 1 26 ALA HB2 H -3.499 -15.392 -24.452 1.00 . A A . 26 ALA HB2 1 1
3 4815 1 1 26 ALA HB3 H -4.581 -15.938 -25.737 1.00 . A A . 26 ALA HB3 1 1
3 4816 1 1 26 ALA N N -5.162 -12.897 -24.678 1.00 . A A . 26 ALA N 1 1
3 4817 1 1 26 ALA O O -5.756 -15.922 -22.807 1.00 . A A . 26 ALA O 1 1
3 4818 1 1 27 ASP C C -6.514 -14.125 -20.223 1.00 . A A . 27 ASP C 1 1
3 4819 1 1 27 ASP CA C -5.105 -14.165 -20.805 1.00 . A A . 27 ASP CA 1 1
3 4820 1 1 27 ASP CB C -4.193 -13.202 -20.046 1.00 . A A . 27 ASP CB 1 1
3 4821 1 1 27 ASP CG C -2.727 -13.564 -20.184 1.00 . A A . 27 ASP CG 1 1
3 4822 1 1 27 ASP H H -4.824 -12.985 -22.537 1.00 . A A . 27 ASP H 1 1
3 4823 1 1 27 ASP HA H -4.723 -15.165 -20.705 1.00 . A A . 27 ASP HA 1 1
3 4824 1 1 27 ASP HB2 H -4.337 -12.204 -20.431 1.00 . A A . 27 ASP HB2 1 1
3 4825 1 1 27 ASP HB3 H -4.453 -13.221 -18.998 1.00 . A A . 27 ASP HB3 1 1
3 4826 1 1 27 ASP N N -5.094 -13.866 -22.224 1.00 . A A . 27 ASP N 1 1
3 4827 1 1 27 ASP O O -6.698 -14.215 -19.010 1.00 . A A . 27 ASP O 1 1
3 4828 1 1 27 ASP OD1 O -2.433 -14.727 -20.532 1.00 . A A . 27 ASP OD1 1 1
3 4829 1 1 27 ASP OD2 O -1.873 -12.684 -19.945 1.00 . A A . 27 ASP OD2 1 1
3 4830 1 1 28 GLU C C -9.464 -15.387 -20.607 1.00 . A A . 28 GLU C 1 1
3 4831 1 1 28 GLU CA C -8.895 -13.973 -20.677 1.00 . A A . 28 GLU CA 1 1
3 4832 1 1 28 GLU CB C -9.719 -13.129 -21.649 1.00 . A A . 28 GLU CB 1 1
3 4833 1 1 28 GLU CD C -10.024 -10.877 -22.752 1.00 . A A . 28 GLU CD 1 1
3 4834 1 1 28 GLU CG C -9.356 -11.653 -21.634 1.00 . A A . 28 GLU CG 1 1
3 4835 1 1 28 GLU H H -7.289 -13.951 -22.045 1.00 . A A . 28 GLU H 1 1
3 4836 1 1 28 GLU HA H -8.939 -13.527 -19.696 1.00 . A A . 28 GLU HA 1 1
3 4837 1 1 28 GLU HB2 H -9.566 -13.505 -22.650 1.00 . A A . 28 GLU HB2 1 1
3 4838 1 1 28 GLU HB3 H -10.764 -13.224 -21.395 1.00 . A A . 28 GLU HB3 1 1
3 4839 1 1 28 GLU HG2 H -9.663 -11.230 -20.689 1.00 . A A . 28 GLU HG2 1 1
3 4840 1 1 28 GLU HG3 H -8.285 -11.558 -21.739 1.00 . A A . 28 GLU HG3 1 1
3 4841 1 1 28 GLU N N -7.502 -14.006 -21.096 1.00 . A A . 28 GLU N 1 1
3 4842 1 1 28 GLU O O -10.486 -15.625 -19.965 1.00 . A A . 28 GLU O 1 1
3 4843 1 1 28 GLU OE1 O -10.059 -11.388 -23.891 1.00 . A A . 28 GLU OE1 1 1
3 4844 1 1 28 GLU OE2 O -10.514 -9.759 -22.487 1.00 . A A . 28 GLU OE2 1 1
3 4845 1 1 29 ASN C C -8.527 -18.527 -20.203 1.00 . A A . 29 ASN C 1 1
3 4846 1 1 29 ASN CA C -9.228 -17.715 -21.287 1.00 . A A . 29 ASN CA 1 1
3 4847 1 1 29 ASN CB C -8.954 -18.337 -22.653 1.00 . A A . 29 ASN CB 1 1
3 4848 1 1 29 ASN CG C -10.036 -18.014 -23.665 1.00 . A A . 29 ASN CG 1 1
3 4849 1 1 29 ASN H H -7.980 -16.072 -21.768 1.00 . A A . 29 ASN H 1 1
3 4850 1 1 29 ASN HA H -10.287 -17.730 -21.098 1.00 . A A . 29 ASN HA 1 1
3 4851 1 1 29 ASN HB2 H -8.014 -17.961 -23.025 1.00 . A A . 29 ASN HB2 1 1
3 4852 1 1 29 ASN HB3 H -8.892 -19.409 -22.546 1.00 . A A . 29 ASN HB3 1 1
3 4853 1 1 29 ASN HD21 H -8.668 -17.778 -25.089 1.00 . A A . 29 ASN HD21 1 1
3 4854 1 1 29 ASN HD22 H -10.307 -17.538 -25.576 1.00 . A A . 29 ASN HD22 1 1
3 4855 1 1 29 ASN N N -8.791 -16.323 -21.274 1.00 . A A . 29 ASN N 1 1
3 4856 1 1 29 ASN ND2 N -9.629 -17.750 -24.901 1.00 . A A . 29 ASN ND2 1 1
3 4857 1 1 29 ASN O O -8.542 -19.758 -20.226 1.00 . A A . 29 ASN O 1 1
3 4858 1 1 29 ASN OD1 O -11.222 -18.003 -23.340 1.00 . A A . 29 ASN OD1 1 1
3 4859 1 1 30 GLN C C -7.993 -18.365 -16.861 1.00 . A A . 30 GLN C 1 1
3 4860 1 1 30 GLN CA C -7.205 -18.479 -18.163 1.00 . A A . 30 GLN CA 1 1
3 4861 1 1 30 GLN CB C -5.818 -17.859 -17.988 1.00 . A A . 30 GLN CB 1 1
3 4862 1 1 30 GLN CD C -3.806 -17.546 -19.485 1.00 . A A . 30 GLN CD 1 1
3 4863 1 1 30 GLN CG C -4.738 -18.538 -18.816 1.00 . A A . 30 GLN CG 1 1
3 4864 1 1 30 GLN H H -7.942 -16.854 -19.300 1.00 . A A . 30 GLN H 1 1
3 4865 1 1 30 GLN HA H -7.094 -19.523 -18.412 1.00 . A A . 30 GLN HA 1 1
3 4866 1 1 30 GLN HB2 H -5.861 -16.820 -18.276 1.00 . A A . 30 GLN HB2 1 1
3 4867 1 1 30 GLN HB3 H -5.535 -17.923 -16.947 1.00 . A A . 30 GLN HB3 1 1
3 4868 1 1 30 GLN HE21 H -4.002 -18.494 -21.222 1.00 . A A . 30 GLN HE21 1 1
3 4869 1 1 30 GLN HE22 H -2.971 -17.108 -21.236 1.00 . A A . 30 GLN HE22 1 1
3 4870 1 1 30 GLN HG2 H -4.155 -19.177 -18.171 1.00 . A A . 30 GLN HG2 1 1
3 4871 1 1 30 GLN HG3 H -5.212 -19.136 -19.580 1.00 . A A . 30 GLN HG3 1 1
3 4872 1 1 30 GLN N N -7.915 -17.829 -19.259 1.00 . A A . 30 GLN N 1 1
3 4873 1 1 30 GLN NE2 N -3.569 -17.735 -20.779 1.00 . A A . 30 GLN NE2 1 1
3 4874 1 1 30 GLN O O -8.609 -17.335 -16.586 1.00 . A A . 30 GLN O 1 1
3 4875 1 1 30 GLN OE1 O -3.305 -16.620 -18.847 1.00 . A A . 30 GLN OE1 1 1
3 4876 1 1 31 VAL C C -7.853 -18.779 -13.695 1.00 . A A . 31 VAL C 1 1
3 4877 1 1 31 VAL CA C -8.677 -19.447 -14.791 1.00 . A A . 31 VAL CA 1 1
3 4878 1 1 31 VAL CB C -9.020 -20.888 -14.363 1.00 . A A . 31 VAL CB 1 1
3 4879 1 1 31 VAL CG1 C -7.755 -21.717 -14.197 1.00 . A A . 31 VAL CG1 1 1
3 4880 1 1 31 VAL CG2 C -9.839 -20.886 -13.079 1.00 . A A . 31 VAL CG2 1 1
3 4881 1 1 31 VAL H H -7.457 -20.219 -16.339 1.00 . A A . 31 VAL H 1 1
3 4882 1 1 31 VAL HA H -9.601 -18.901 -14.917 1.00 . A A . 31 VAL HA 1 1
3 4883 1 1 31 VAL HB H -9.618 -21.339 -15.142 1.00 . A A . 31 VAL HB 1 1
3 4884 1 1 31 VAL HG11 H -6.928 -21.212 -14.675 1.00 . A A . 31 VAL HG11 1 1
3 4885 1 1 31 VAL HG12 H -7.542 -21.843 -13.146 1.00 . A A . 31 VAL HG12 1 1
3 4886 1 1 31 VAL HG13 H -7.896 -22.685 -14.655 1.00 . A A . 31 VAL HG13 1 1
3 4887 1 1 31 VAL HG21 H -10.435 -19.987 -13.033 1.00 . A A . 31 VAL HG21 1 1
3 4888 1 1 31 VAL HG22 H -10.487 -21.750 -13.064 1.00 . A A . 31 VAL HG22 1 1
3 4889 1 1 31 VAL HG23 H -9.174 -20.921 -12.229 1.00 . A A . 31 VAL HG23 1 1
3 4890 1 1 31 VAL N N -7.967 -19.428 -16.064 1.00 . A A . 31 VAL N 1 1
3 4891 1 1 31 VAL O O -6.663 -19.056 -13.544 1.00 . A A . 31 VAL O 1 1
3 4892 1 1 32 VAL C C -8.350 -17.720 -10.506 1.00 . A A . 32 VAL C 1 1
3 4893 1 1 32 VAL CA C -7.832 -17.211 -11.839 1.00 . A A . 32 VAL CA 1 1
3 4894 1 1 32 VAL CB C -8.050 -15.687 -11.924 1.00 . A A . 32 VAL CB 1 1
3 4895 1 1 32 VAL CG1 C -9.532 -15.345 -11.836 1.00 . A A . 32 VAL CG1 1 1
3 4896 1 1 32 VAL CG2 C -7.264 -14.973 -10.836 1.00 . A A . 32 VAL CG2 1 1
3 4897 1 1 32 VAL H H -9.447 -17.737 -13.081 1.00 . A A . 32 VAL H 1 1
3 4898 1 1 32 VAL HA H -6.772 -17.412 -11.907 1.00 . A A . 32 VAL HA 1 1
3 4899 1 1 32 VAL HB H -7.684 -15.346 -12.883 1.00 . A A . 32 VAL HB 1 1
3 4900 1 1 32 VAL HG11 H -10.117 -16.242 -11.977 1.00 . A A . 32 VAL HG11 1 1
3 4901 1 1 32 VAL HG12 H -9.747 -14.923 -10.867 1.00 . A A . 32 VAL HG12 1 1
3 4902 1 1 32 VAL HG13 H -9.782 -14.629 -12.605 1.00 . A A . 32 VAL HG13 1 1
3 4903 1 1 32 VAL HG21 H -6.217 -15.227 -10.921 1.00 . A A . 32 VAL HG21 1 1
3 4904 1 1 32 VAL HG22 H -7.386 -13.905 -10.944 1.00 . A A . 32 VAL HG22 1 1
3 4905 1 1 32 VAL HG23 H -7.631 -15.280 -9.867 1.00 . A A . 32 VAL HG23 1 1
3 4906 1 1 32 VAL N N -8.496 -17.907 -12.925 1.00 . A A . 32 VAL N 1 1
3 4907 1 1 32 VAL O O -9.557 -17.874 -10.324 1.00 . A A . 32 VAL O 1 1
3 4908 1 1 33 HIS C C -7.632 -17.428 -7.200 1.00 . A A . 33 HIS C 1 1
3 4909 1 1 33 HIS CA C -7.860 -18.480 -8.272 1.00 . A A . 33 HIS CA 1 1
3 4910 1 1 33 HIS CB C -7.093 -19.758 -7.922 1.00 . A A . 33 HIS CB 1 1
3 4911 1 1 33 HIS CD2 C -4.658 -19.219 -8.640 1.00 . A A . 33 HIS CD2 1 1
3 4912 1 1 33 HIS CE1 C -3.694 -19.429 -6.682 1.00 . A A . 33 HIS CE1 1 1
3 4913 1 1 33 HIS CG C -5.621 -19.548 -7.745 1.00 . A A . 33 HIS CG 1 1
3 4914 1 1 33 HIS H H -6.495 -17.851 -9.764 1.00 . A A . 33 HIS H 1 1
3 4915 1 1 33 HIS HA H -8.914 -18.706 -8.320 1.00 . A A . 33 HIS HA 1 1
3 4916 1 1 33 HIS HB2 H -7.484 -20.162 -6.999 1.00 . A A . 33 HIS HB2 1 1
3 4917 1 1 33 HIS HB3 H -7.235 -20.480 -8.712 1.00 . A A . 33 HIS HB3 1 1
3 4918 1 1 33 HIS HD1 H -5.413 -19.903 -5.679 1.00 . A A . 33 HIS HD1 1 1
3 4919 1 1 33 HIS HD2 H -4.798 -19.043 -9.697 1.00 . A A . 33 HIS HD2 1 1
3 4920 1 1 33 HIS HE1 H -2.949 -19.456 -5.901 1.00 . A A . 33 HIS HE1 1 1
3 4921 1 1 33 HIS HE2 H -2.616 -18.846 -8.322 1.00 . A A . 33 HIS HE2 1 1
3 4922 1 1 33 HIS N N -7.447 -17.986 -9.574 1.00 . A A . 33 HIS N 1 1
3 4923 1 1 33 HIS ND1 N -4.984 -19.672 -6.528 1.00 . A A . 33 HIS ND1 1 1
3 4924 1 1 33 HIS NE2 N -3.470 -19.154 -7.953 1.00 . A A . 33 HIS NE2 1 1
3 4925 1 1 33 HIS O O -6.496 -17.056 -6.902 1.00 . A A . 33 HIS O 1 1
3 4926 1 1 34 GLU C C -7.571 -14.962 -5.738 1.00 . A A . 34 GLU C 1 1
3 4927 1 1 34 GLU CA C -8.714 -15.961 -5.558 1.00 . A A . 34 GLU CA 1 1
3 4928 1 1 34 GLU CB C -8.613 -16.640 -4.191 1.00 . A A . 34 GLU CB 1 1
3 4929 1 1 34 GLU CD C -8.973 -18.730 -2.816 1.00 . A A . 34 GLU CD 1 1
3 4930 1 1 34 GLU CG C -9.026 -18.104 -4.196 1.00 . A A . 34 GLU CG 1 1
3 4931 1 1 34 GLU H H -9.600 -17.321 -6.912 1.00 . A A . 34 GLU H 1 1
3 4932 1 1 34 GLU HA H -9.648 -15.421 -5.605 1.00 . A A . 34 GLU HA 1 1
3 4933 1 1 34 GLU HB2 H -7.594 -16.575 -3.841 1.00 . A A . 34 GLU HB2 1 1
3 4934 1 1 34 GLU HB3 H -9.255 -16.115 -3.505 1.00 . A A . 34 GLU HB3 1 1
3 4935 1 1 34 GLU HG2 H -10.036 -18.179 -4.569 1.00 . A A . 34 GLU HG2 1 1
3 4936 1 1 34 GLU HG3 H -8.360 -18.649 -4.849 1.00 . A A . 34 GLU HG3 1 1
3 4937 1 1 34 GLU N N -8.736 -16.967 -6.618 1.00 . A A . 34 GLU N 1 1
3 4938 1 1 34 GLU O O -6.671 -14.872 -4.902 1.00 . A A . 34 GLU O 1 1
3 4939 1 1 34 GLU OE1 O -7.871 -18.788 -2.231 1.00 . A A . 34 GLU OE1 1 1
3 4940 1 1 34 GLU OE2 O -10.034 -19.164 -2.320 1.00 . A A . 34 GLU OE2 1 1
3 4941 1 1 35 SER C C -7.177 -11.818 -7.178 1.00 . A A . 35 SER C 1 1
3 4942 1 1 35 SER CA C -6.584 -13.223 -7.126 1.00 . A A . 35 SER CA 1 1
3 4943 1 1 35 SER CB C -5.892 -13.546 -8.451 1.00 . A A . 35 SER CB 1 1
3 4944 1 1 35 SER H H -8.356 -14.332 -7.465 1.00 . A A . 35 SER H 1 1
3 4945 1 1 35 SER HA H -5.854 -13.262 -6.331 1.00 . A A . 35 SER HA 1 1
3 4946 1 1 35 SER HB2 H -6.505 -13.199 -9.269 1.00 . A A . 35 SER HB2 1 1
3 4947 1 1 35 SER HB3 H -4.933 -13.051 -8.484 1.00 . A A . 35 SER HB3 1 1
3 4948 1 1 35 SER HG H -4.773 -15.153 -8.410 1.00 . A A . 35 SER HG 1 1
3 4949 1 1 35 SER N N -7.613 -14.215 -6.836 1.00 . A A . 35 SER N 1 1
3 4950 1 1 35 SER O O -7.922 -11.481 -8.098 1.00 . A A . 35 SER O 1 1
3 4951 1 1 35 SER OG O -5.691 -14.941 -8.594 1.00 . A A . 35 SER OG 1 1
3 4952 1 1 36 ASP C C -6.189 -8.653 -5.885 1.00 . A A . 36 ASP C 1 1
3 4953 1 1 36 ASP CA C -7.335 -9.634 -6.115 1.00 . A A . 36 ASP CA 1 1
3 4954 1 1 36 ASP CB C -8.368 -9.499 -4.994 1.00 . A A . 36 ASP CB 1 1
3 4955 1 1 36 ASP CG C -9.529 -10.459 -5.160 1.00 . A A . 36 ASP CG 1 1
3 4956 1 1 36 ASP H H -6.240 -11.331 -5.481 1.00 . A A . 36 ASP H 1 1
3 4957 1 1 36 ASP HA H -7.807 -9.403 -7.058 1.00 . A A . 36 ASP HA 1 1
3 4958 1 1 36 ASP HB2 H -7.890 -9.700 -4.047 1.00 . A A . 36 ASP HB2 1 1
3 4959 1 1 36 ASP HB3 H -8.755 -8.491 -4.990 1.00 . A A . 36 ASP HB3 1 1
3 4960 1 1 36 ASP N N -6.839 -11.003 -6.184 1.00 . A A . 36 ASP N 1 1
3 4961 1 1 36 ASP O O -6.339 -7.663 -5.169 1.00 . A A . 36 ASP O 1 1
3 4962 1 1 36 ASP OD1 O -9.379 -11.641 -4.786 1.00 . A A . 36 ASP OD1 1 1
3 4963 1 1 36 ASP OD2 O -10.588 -10.029 -5.663 1.00 . A A . 36 ASP OD2 1 1
3 4964 1 1 37 THR C C -4.072 -6.756 -7.081 1.00 . A A . 37 THR C 1 1
3 4965 1 1 37 THR CA C -3.871 -8.083 -6.359 1.00 . A A . 37 THR CA 1 1
3 4966 1 1 37 THR CB C -2.630 -8.791 -6.905 1.00 . A A . 37 THR CB 1 1
3 4967 1 1 37 THR CG2 C -1.347 -8.034 -6.641 1.00 . A A . 37 THR CG2 1 1
3 4968 1 1 37 THR H H -4.986 -9.742 -7.053 1.00 . A A . 37 THR H 1 1
3 4969 1 1 37 THR HA H -3.728 -7.888 -5.307 1.00 . A A . 37 THR HA 1 1
3 4970 1 1 37 THR HB H -2.735 -8.903 -7.975 1.00 . A A . 37 THR HB 1 1
3 4971 1 1 37 THR HG1 H -2.276 -9.995 -5.402 1.00 . A A . 37 THR HG1 1 1
3 4972 1 1 37 THR HG21 H -1.452 -7.015 -6.984 1.00 . A A . 37 THR HG21 1 1
3 4973 1 1 37 THR HG22 H -1.139 -8.037 -5.581 1.00 . A A . 37 THR HG22 1 1
3 4974 1 1 37 THR HG23 H -0.533 -8.510 -7.169 1.00 . A A . 37 THR HG23 1 1
3 4975 1 1 37 THR N N -5.044 -8.937 -6.496 1.00 . A A . 37 THR N 1 1
3 4976 1 1 37 THR O O -4.623 -6.710 -8.181 1.00 . A A . 37 THR O 1 1
3 4977 1 1 37 THR OG1 O -2.496 -10.079 -6.333 1.00 . A A . 37 THR OG1 1 1
3 4978 1 1 38 VAL C C -2.545 -4.073 -7.961 1.00 . A A . 38 VAL C 1 1
3 4979 1 1 38 VAL CA C -3.727 -4.342 -7.036 1.00 . A A . 38 VAL CA 1 1
3 4980 1 1 38 VAL CB C -3.781 -3.238 -5.950 1.00 . A A . 38 VAL CB 1 1
3 4981 1 1 38 VAL CG1 C -4.765 -2.146 -6.341 1.00 . A A . 38 VAL CG1 1 1
3 4982 1 1 38 VAL CG2 C -4.155 -3.811 -4.589 1.00 . A A . 38 VAL CG2 1 1
3 4983 1 1 38 VAL H H -3.173 -5.786 -5.588 1.00 . A A . 38 VAL H 1 1
3 4984 1 1 38 VAL HA H -4.641 -4.303 -7.612 1.00 . A A . 38 VAL HA 1 1
3 4985 1 1 38 VAL HB H -2.799 -2.792 -5.870 1.00 . A A . 38 VAL HB 1 1
3 4986 1 1 38 VAL HG11 H -5.695 -2.594 -6.666 1.00 . A A . 38 VAL HG11 1 1
3 4987 1 1 38 VAL HG12 H -4.955 -1.514 -5.486 1.00 . A A . 38 VAL HG12 1 1
3 4988 1 1 38 VAL HG13 H -4.350 -1.555 -7.143 1.00 . A A . 38 VAL HG13 1 1
3 4989 1 1 38 VAL HG21 H -5.121 -4.289 -4.651 1.00 . A A . 38 VAL HG21 1 1
3 4990 1 1 38 VAL HG22 H -3.414 -4.532 -4.284 1.00 . A A . 38 VAL HG22 1 1
3 4991 1 1 38 VAL HG23 H -4.194 -3.012 -3.866 1.00 . A A . 38 VAL HG23 1 1
3 4992 1 1 38 VAL N N -3.610 -5.678 -6.456 1.00 . A A . 38 VAL N 1 1
3 4993 1 1 38 VAL O O -1.450 -3.749 -7.502 1.00 . A A . 38 VAL O 1 1
3 4994 1 1 39 VAL C C -1.889 -2.759 -11.048 1.00 . A A . 39 VAL C 1 1
3 4995 1 1 39 VAL CA C -1.700 -4.040 -10.237 1.00 . A A . 39 VAL CA 1 1
3 4996 1 1 39 VAL CB C -1.615 -5.256 -11.184 1.00 . A A . 39 VAL CB 1 1
3 4997 1 1 39 VAL CG1 C -0.957 -4.887 -12.502 1.00 . A A . 39 VAL CG1 1 1
3 4998 1 1 39 VAL CG2 C -0.869 -6.395 -10.508 1.00 . A A . 39 VAL CG2 1 1
3 4999 1 1 39 VAL H H -3.644 -4.517 -9.576 1.00 . A A . 39 VAL H 1 1
3 5000 1 1 39 VAL HA H -0.770 -3.974 -9.696 1.00 . A A . 39 VAL HA 1 1
3 5001 1 1 39 VAL HB H -2.619 -5.592 -11.394 1.00 . A A . 39 VAL HB 1 1
3 5002 1 1 39 VAL HG11 H -0.017 -4.391 -12.308 1.00 . A A . 39 VAL HG11 1 1
3 5003 1 1 39 VAL HG12 H -0.782 -5.782 -13.081 1.00 . A A . 39 VAL HG12 1 1
3 5004 1 1 39 VAL HG13 H -1.608 -4.224 -13.051 1.00 . A A . 39 VAL HG13 1 1
3 5005 1 1 39 VAL HG21 H -0.879 -6.244 -9.438 1.00 . A A . 39 VAL HG21 1 1
3 5006 1 1 39 VAL HG22 H -1.352 -7.331 -10.743 1.00 . A A . 39 VAL HG22 1 1
3 5007 1 1 39 VAL HG23 H 0.152 -6.416 -10.860 1.00 . A A . 39 VAL HG23 1 1
3 5008 1 1 39 VAL N N -2.760 -4.238 -9.263 1.00 . A A . 39 VAL N 1 1
3 5009 1 1 39 VAL O O -3.012 -2.355 -11.352 1.00 . A A . 39 VAL O 1 1
3 5010 1 1 40 LEU C C 0.496 -0.822 -13.031 1.00 . A A . 40 LEU C 1 1
3 5011 1 1 40 LEU CA C -0.771 -0.906 -12.188 1.00 . A A . 40 LEU CA 1 1
3 5012 1 1 40 LEU CB C -0.871 0.319 -11.279 1.00 . A A . 40 LEU CB 1 1
3 5013 1 1 40 LEU CD1 C -2.255 -0.389 -9.317 1.00 . A A . 40 LEU CD1 1 1
3 5014 1 1 40 LEU CD2 C -2.445 1.946 -10.205 1.00 . A A . 40 LEU CD2 1 1
3 5015 1 1 40 LEU CG C -2.209 0.485 -10.561 1.00 . A A . 40 LEU CG 1 1
3 5016 1 1 40 LEU H H 0.091 -2.521 -11.131 1.00 . A A . 40 LEU H 1 1
3 5017 1 1 40 LEU HA H -1.627 -0.932 -12.843 1.00 . A A . 40 LEU HA 1 1
3 5018 1 1 40 LEU HB2 H -0.090 0.253 -10.535 1.00 . A A . 40 LEU HB2 1 1
3 5019 1 1 40 LEU HB3 H -0.699 1.201 -11.878 1.00 . A A . 40 LEU HB3 1 1
3 5020 1 1 40 LEU HD11 H -1.280 -0.830 -9.150 1.00 . A A . 40 LEU HD11 1 1
3 5021 1 1 40 LEU HD12 H -2.530 0.211 -8.463 1.00 . A A . 40 LEU HD12 1 1
3 5022 1 1 40 LEU HD13 H -2.986 -1.174 -9.456 1.00 . A A . 40 LEU HD13 1 1
3 5023 1 1 40 LEU HD21 H -1.904 2.578 -10.894 1.00 . A A . 40 LEU HD21 1 1
3 5024 1 1 40 LEU HD22 H -3.501 2.165 -10.267 1.00 . A A . 40 LEU HD22 1 1
3 5025 1 1 40 LEU HD23 H -2.098 2.131 -9.199 1.00 . A A . 40 LEU HD23 1 1
3 5026 1 1 40 LEU HG H -3.005 0.168 -11.220 1.00 . A A . 40 LEU HG 1 1
3 5027 1 1 40 LEU N N -0.768 -2.135 -11.401 1.00 . A A . 40 LEU N 1 1
3 5028 1 1 40 LEU O O 1.590 -0.636 -12.500 1.00 . A A . 40 LEU O 1 1
3 5029 1 1 41 VAL C C 1.531 0.351 -16.070 1.00 . A A . 41 VAL C 1 1
3 5030 1 1 41 VAL CA C 1.504 -0.922 -15.234 1.00 . A A . 41 VAL CA 1 1
3 5031 1 1 41 VAL CB C 1.563 -2.144 -16.182 1.00 . A A . 41 VAL CB 1 1
3 5032 1 1 41 VAL CG1 C 2.528 -3.189 -15.644 1.00 . A A . 41 VAL CG1 1 1
3 5033 1 1 41 VAL CG2 C 0.182 -2.744 -16.397 1.00 . A A . 41 VAL CG2 1 1
3 5034 1 1 41 VAL H H -0.542 -1.125 -14.715 1.00 . A A . 41 VAL H 1 1
3 5035 1 1 41 VAL HA H 2.391 -0.941 -14.617 1.00 . A A . 41 VAL HA 1 1
3 5036 1 1 41 VAL HB H 1.937 -1.809 -17.140 1.00 . A A . 41 VAL HB 1 1
3 5037 1 1 41 VAL HG11 H 3.167 -2.739 -14.897 1.00 . A A . 41 VAL HG11 1 1
3 5038 1 1 41 VAL HG12 H 1.971 -4.000 -15.200 1.00 . A A . 41 VAL HG12 1 1
3 5039 1 1 41 VAL HG13 H 3.134 -3.570 -16.454 1.00 . A A . 41 VAL HG13 1 1
3 5040 1 1 41 VAL HG21 H -0.534 -1.952 -16.565 1.00 . A A . 41 VAL HG21 1 1
3 5041 1 1 41 VAL HG22 H 0.203 -3.398 -17.257 1.00 . A A . 41 VAL HG22 1 1
3 5042 1 1 41 VAL HG23 H -0.106 -3.310 -15.523 1.00 . A A . 41 VAL HG23 1 1
3 5043 1 1 41 VAL N N 0.351 -0.971 -14.342 1.00 . A A . 41 VAL N 1 1
3 5044 1 1 41 VAL O O 0.558 0.696 -16.744 1.00 . A A . 41 VAL O 1 1
3 5045 1 1 42 LEU C C 4.135 2.143 -17.632 1.00 . A A . 42 LEU C 1 1
3 5046 1 1 42 LEU CA C 2.865 2.257 -16.791 1.00 . A A . 42 LEU CA 1 1
3 5047 1 1 42 LEU CB C 2.972 3.464 -15.851 1.00 . A A . 42 LEU CB 1 1
3 5048 1 1 42 LEU CD1 C 1.878 5.011 -14.187 1.00 . A A . 42 LEU CD1 1 1
3 5049 1 1 42 LEU CD2 C 0.898 4.731 -16.478 1.00 . A A . 42 LEU CD2 1 1
3 5050 1 1 42 LEU CG C 1.643 4.040 -15.345 1.00 . A A . 42 LEU CG 1 1
3 5051 1 1 42 LEU H H 3.409 0.690 -15.483 1.00 . A A . 42 LEU H 1 1
3 5052 1 1 42 LEU HA H 2.016 2.388 -17.445 1.00 . A A . 42 LEU HA 1 1
3 5053 1 1 42 LEU HB2 H 3.562 3.173 -14.995 1.00 . A A . 42 LEU HB2 1 1
3 5054 1 1 42 LEU HB3 H 3.497 4.244 -16.378 1.00 . A A . 42 LEU HB3 1 1
3 5055 1 1 42 LEU HD11 H 2.929 5.035 -13.940 1.00 . A A . 42 LEU HD11 1 1
3 5056 1 1 42 LEU HD12 H 1.555 6.005 -14.471 1.00 . A A . 42 LEU HD12 1 1
3 5057 1 1 42 LEU HD13 H 1.314 4.685 -13.325 1.00 . A A . 42 LEU HD13 1 1
3 5058 1 1 42 LEU HD21 H 1.312 4.418 -17.426 1.00 . A A . 42 LEU HD21 1 1
3 5059 1 1 42 LEU HD22 H -0.147 4.463 -16.436 1.00 . A A . 42 LEU HD22 1 1
3 5060 1 1 42 LEU HD23 H 1.000 5.801 -16.376 1.00 . A A . 42 LEU HD23 1 1
3 5061 1 1 42 LEU HG H 1.025 3.232 -14.982 1.00 . A A . 42 LEU HG 1 1
3 5062 1 1 42 LEU N N 2.671 1.031 -16.031 1.00 . A A . 42 LEU N 1 1
3 5063 1 1 42 LEU O O 5.140 1.594 -17.180 1.00 . A A . 42 LEU O 1 1
3 5064 1 1 43 LYS C C 6.500 3.117 -19.113 1.00 . A A . 43 LYS C 1 1
3 5065 1 1 43 LYS CA C 5.228 2.588 -19.769 1.00 . A A . 43 LYS CA 1 1
3 5066 1 1 43 LYS CB C 4.940 3.385 -21.041 1.00 . A A . 43 LYS CB 1 1
3 5067 1 1 43 LYS CD C 2.813 4.704 -21.298 1.00 . A A . 43 LYS CD 1 1
3 5068 1 1 43 LYS CE C 2.766 4.805 -22.814 1.00 . A A . 43 LYS CE 1 1
3 5069 1 1 43 LYS CG C 4.244 4.713 -20.785 1.00 . A A . 43 LYS CG 1 1
3 5070 1 1 43 LYS H H 3.250 3.066 -19.168 1.00 . A A . 43 LYS H 1 1
3 5071 1 1 43 LYS HA H 5.380 1.553 -20.035 1.00 . A A . 43 LYS HA 1 1
3 5072 1 1 43 LYS HB2 H 5.875 3.587 -21.543 1.00 . A A . 43 LYS HB2 1 1
3 5073 1 1 43 LYS HB3 H 4.313 2.792 -21.691 1.00 . A A . 43 LYS HB3 1 1
3 5074 1 1 43 LYS HD2 H 2.338 3.783 -20.995 1.00 . A A . 43 LYS HD2 1 1
3 5075 1 1 43 LYS HD3 H 2.283 5.543 -20.873 1.00 . A A . 43 LYS HD3 1 1
3 5076 1 1 43 LYS HE2 H 3.661 5.302 -23.157 1.00 . A A . 43 LYS HE2 1 1
3 5077 1 1 43 LYS HE3 H 2.727 3.808 -23.229 1.00 . A A . 43 LYS HE3 1 1
3 5078 1 1 43 LYS HG2 H 4.232 4.902 -19.723 1.00 . A A . 43 LYS HG2 1 1
3 5079 1 1 43 LYS HG3 H 4.792 5.497 -21.286 1.00 . A A . 43 LYS HG3 1 1
3 5080 1 1 43 LYS HZ1 H 1.459 6.432 -22.710 1.00 . A A . 43 LYS HZ1 1 1
3 5081 1 1 43 LYS HZ2 H 1.702 5.847 -24.279 1.00 . A A . 43 LYS HZ2 1 1
3 5082 1 1 43 LYS HZ3 H 0.721 4.991 -23.199 1.00 . A A . 43 LYS HZ3 1 1
3 5083 1 1 43 LYS N N 4.083 2.649 -18.860 1.00 . A A . 43 LYS N 1 1
3 5084 1 1 43 LYS NZ N 1.579 5.572 -23.284 1.00 . A A . 43 LYS NZ 1 1
3 5085 1 1 43 LYS O O 6.529 4.241 -18.612 1.00 . A A . 43 LYS O 1 1
3 5086 1 1 44 LYS C C 9.358 3.969 -19.169 1.00 . A A . 44 LYS C 1 1
3 5087 1 1 44 LYS CA C 8.831 2.690 -18.541 1.00 . A A . 44 LYS CA 1 1
3 5088 1 1 44 LYS CB C 9.862 1.586 -18.720 1.00 . A A . 44 LYS CB 1 1
3 5089 1 1 44 LYS CD C 10.554 0.533 -16.571 1.00 . A A . 44 LYS CD 1 1
3 5090 1 1 44 LYS CE C 11.396 -0.725 -16.719 1.00 . A A . 44 LYS CE 1 1
3 5091 1 1 44 LYS CG C 10.903 1.567 -17.622 1.00 . A A . 44 LYS CG 1 1
3 5092 1 1 44 LYS H H 7.473 1.417 -19.540 1.00 . A A . 44 LYS H 1 1
3 5093 1 1 44 LYS HA H 8.674 2.857 -17.487 1.00 . A A . 44 LYS HA 1 1
3 5094 1 1 44 LYS HB2 H 9.355 0.634 -18.722 1.00 . A A . 44 LYS HB2 1 1
3 5095 1 1 44 LYS HB3 H 10.365 1.722 -19.665 1.00 . A A . 44 LYS HB3 1 1
3 5096 1 1 44 LYS HD2 H 10.725 0.954 -15.596 1.00 . A A . 44 LYS HD2 1 1
3 5097 1 1 44 LYS HD3 H 9.508 0.274 -16.678 1.00 . A A . 44 LYS HD3 1 1
3 5098 1 1 44 LYS HE2 H 12.382 -0.530 -16.329 1.00 . A A . 44 LYS HE2 1 1
3 5099 1 1 44 LYS HE3 H 10.935 -1.519 -16.148 1.00 . A A . 44 LYS HE3 1 1
3 5100 1 1 44 LYS HG2 H 11.865 1.330 -18.050 1.00 . A A . 44 LYS HG2 1 1
3 5101 1 1 44 LYS HG3 H 10.939 2.547 -17.158 1.00 . A A . 44 LYS HG3 1 1
3 5102 1 1 44 LYS HZ1 H 10.746 -0.744 -18.705 1.00 . A A . 44 LYS HZ1 1 1
3 5103 1 1 44 LYS HZ2 H 12.426 -0.843 -18.532 1.00 . A A . 44 LYS HZ2 1 1
3 5104 1 1 44 LYS HZ3 H 11.460 -2.192 -18.205 1.00 . A A . 44 LYS HZ3 1 1
3 5105 1 1 44 LYS N N 7.554 2.301 -19.126 1.00 . A A . 44 LYS N 1 1
3 5106 1 1 44 LYS NZ N 11.515 -1.156 -18.140 1.00 . A A . 44 LYS NZ 1 1
3 5107 1 1 44 LYS O O 10.122 3.933 -20.134 1.00 . A A . 44 LYS O 1 1
3 5108 1 1 45 SER C C 10.001 7.203 -17.992 1.00 . A A . 45 SER C 1 1
3 5109 1 1 45 SER CA C 9.379 6.389 -19.110 1.00 . A A . 45 SER CA 1 1
3 5110 1 1 45 SER CB C 8.188 7.151 -19.686 1.00 . A A . 45 SER CB 1 1
3 5111 1 1 45 SER H H 8.338 5.055 -17.843 1.00 . A A . 45 SER H 1 1
3 5112 1 1 45 SER HA H 10.111 6.231 -19.887 1.00 . A A . 45 SER HA 1 1
3 5113 1 1 45 SER HB2 H 7.481 7.349 -18.893 1.00 . A A . 45 SER HB2 1 1
3 5114 1 1 45 SER HB3 H 8.530 8.085 -20.106 1.00 . A A . 45 SER HB3 1 1
3 5115 1 1 45 SER HG H 7.477 6.929 -21.498 1.00 . A A . 45 SER HG 1 1
3 5116 1 1 45 SER N N 8.949 5.095 -18.614 1.00 . A A . 45 SER N 1 1
3 5117 1 1 45 SER O O 9.887 6.847 -16.819 1.00 . A A . 45 SER O 1 1
3 5118 1 1 45 SER OG O 7.541 6.400 -20.699 1.00 . A A . 45 SER OG 1 1
3 5119 1 1 46 ASP C C 10.092 9.815 -16.483 1.00 . A A . 46 ASP C 1 1
3 5120 1 1 46 ASP CA C 11.202 9.205 -17.344 1.00 . A A . 46 ASP CA 1 1
3 5121 1 1 46 ASP CB C 12.019 10.311 -18.014 1.00 . A A . 46 ASP CB 1 1
3 5122 1 1 46 ASP CG C 13.502 9.994 -18.054 1.00 . A A . 46 ASP CG 1 1
3 5123 1 1 46 ASP H H 10.651 8.580 -19.292 1.00 . A A . 46 ASP H 1 1
3 5124 1 1 46 ASP HA H 11.851 8.612 -16.714 1.00 . A A . 46 ASP HA 1 1
3 5125 1 1 46 ASP HB2 H 11.671 10.443 -19.027 1.00 . A A . 46 ASP HB2 1 1
3 5126 1 1 46 ASP HB3 H 11.881 11.234 -17.468 1.00 . A A . 46 ASP HB3 1 1
3 5127 1 1 46 ASP N N 10.619 8.325 -18.346 1.00 . A A . 46 ASP N 1 1
3 5128 1 1 46 ASP O O 10.326 10.744 -15.709 1.00 . A A . 46 ASP O 1 1
3 5129 1 1 46 ASP OD1 O 13.960 9.191 -17.215 1.00 . A A . 46 ASP OD1 1 1
3 5130 1 1 46 ASP OD2 O 14.203 10.549 -18.925 1.00 . A A . 46 ASP OD2 1 1
3 5131 1 1 47 GLU C C 7.462 8.813 -14.699 1.00 . A A . 47 GLU C 1 1
3 5132 1 1 47 GLU CA C 7.716 9.732 -15.893 1.00 . A A . 47 GLU CA 1 1
3 5133 1 1 47 GLU CB C 6.507 9.774 -16.840 1.00 . A A . 47 GLU CB 1 1
3 5134 1 1 47 GLU CD C 4.017 9.490 -17.150 1.00 . A A . 47 GLU CD 1 1
3 5135 1 1 47 GLU CG C 5.207 9.285 -16.233 1.00 . A A . 47 GLU CG 1 1
3 5136 1 1 47 GLU H H 8.762 8.538 -17.262 1.00 . A A . 47 GLU H 1 1
3 5137 1 1 47 GLU HA H 7.920 10.731 -15.532 1.00 . A A . 47 GLU HA 1 1
3 5138 1 1 47 GLU HB2 H 6.361 10.789 -17.174 1.00 . A A . 47 GLU HB2 1 1
3 5139 1 1 47 GLU HB3 H 6.725 9.155 -17.696 1.00 . A A . 47 GLU HB3 1 1
3 5140 1 1 47 GLU HG2 H 5.309 8.235 -16.035 1.00 . A A . 47 GLU HG2 1 1
3 5141 1 1 47 GLU HG3 H 5.028 9.811 -15.308 1.00 . A A . 47 GLU HG3 1 1
3 5142 1 1 47 GLU N N 8.879 9.275 -16.632 1.00 . A A . 47 GLU N 1 1
3 5143 1 1 47 GLU O O 7.457 9.262 -13.554 1.00 . A A . 47 GLU O 1 1
3 5144 1 1 47 GLU OE1 O 4.218 9.540 -18.382 1.00 . A A . 47 GLU OE1 1 1
3 5145 1 1 47 GLU OE2 O 2.883 9.598 -16.638 1.00 . A A . 47 GLU OE2 1 1
3 5146 1 1 48 ILE C C 8.258 6.529 -12.973 1.00 . A A . 48 ILE C 1 1
3 5147 1 1 48 ILE CA C 7.051 6.555 -13.895 1.00 . A A . 48 ILE CA 1 1
3 5148 1 1 48 ILE CB C 6.812 5.118 -14.424 1.00 . A A . 48 ILE CB 1 1
3 5149 1 1 48 ILE CD1 C 4.677 6.104 -15.411 1.00 . A A . 48 ILE CD1 1 1
3 5150 1 1 48 ILE CG1 C 5.348 4.898 -14.798 1.00 . A A . 48 ILE CG1 1 1
3 5151 1 1 48 ILE CG2 C 7.215 4.093 -13.371 1.00 . A A . 48 ILE CG2 1 1
3 5152 1 1 48 ILE H H 7.305 7.208 -15.897 1.00 . A A . 48 ILE H 1 1
3 5153 1 1 48 ILE HA H 6.182 6.860 -13.342 1.00 . A A . 48 ILE HA 1 1
3 5154 1 1 48 ILE HB H 7.430 4.969 -15.296 1.00 . A A . 48 ILE HB 1 1
3 5155 1 1 48 ILE HD11 H 4.757 6.940 -14.733 1.00 . A A . 48 ILE HD11 1 1
3 5156 1 1 48 ILE HD12 H 5.158 6.344 -16.346 1.00 . A A . 48 ILE HD12 1 1
3 5157 1 1 48 ILE HD13 H 3.636 5.887 -15.590 1.00 . A A . 48 ILE HD13 1 1
3 5158 1 1 48 ILE HG12 H 5.293 4.091 -15.513 1.00 . A A . 48 ILE HG12 1 1
3 5159 1 1 48 ILE HG13 H 4.798 4.624 -13.909 1.00 . A A . 48 ILE HG13 1 1
3 5160 1 1 48 ILE HG21 H 6.889 4.429 -12.401 1.00 . A A . 48 ILE HG21 1 1
3 5161 1 1 48 ILE HG22 H 6.750 3.145 -13.598 1.00 . A A . 48 ILE HG22 1 1
3 5162 1 1 48 ILE HG23 H 8.289 3.980 -13.372 1.00 . A A . 48 ILE HG23 1 1
3 5163 1 1 48 ILE N N 7.275 7.518 -14.968 1.00 . A A . 48 ILE N 1 1
3 5164 1 1 48 ILE O O 8.128 6.517 -11.752 1.00 . A A . 48 ILE O 1 1
3 5165 1 1 49 ASN C C 10.658 7.346 -11.596 1.00 . A A . 49 ASN C 1 1
3 5166 1 1 49 ASN CA C 10.693 6.465 -12.846 1.00 . A A . 49 ASN CA 1 1
3 5167 1 1 49 ASN CB C 11.849 6.900 -13.749 1.00 . A A . 49 ASN CB 1 1
3 5168 1 1 49 ASN CG C 12.418 5.752 -14.560 1.00 . A A . 49 ASN CG 1 1
3 5169 1 1 49 ASN H H 9.459 6.514 -14.569 1.00 . A A . 49 ASN H 1 1
3 5170 1 1 49 ASN HA H 10.855 5.439 -12.547 1.00 . A A . 49 ASN HA 1 1
3 5171 1 1 49 ASN HB2 H 11.497 7.659 -14.433 1.00 . A A . 49 ASN HB2 1 1
3 5172 1 1 49 ASN HB3 H 12.639 7.312 -13.138 1.00 . A A . 49 ASN HB3 1 1
3 5173 1 1 49 ASN HD21 H 10.849 5.801 -15.780 1.00 . A A . 49 ASN HD21 1 1
3 5174 1 1 49 ASN HD22 H 12.042 4.604 -16.139 1.00 . A A . 49 ASN HD22 1 1
3 5175 1 1 49 ASN N N 9.435 6.509 -13.585 1.00 . A A . 49 ASN N 1 1
3 5176 1 1 49 ASN ND2 N 11.696 5.345 -15.598 1.00 . A A . 49 ASN ND2 1 1
3 5177 1 1 49 ASN O O 10.807 6.857 -10.472 1.00 . A A . 49 ASN O 1 1
3 5178 1 1 49 ASN OD1 O 13.494 5.238 -14.257 1.00 . A A . 49 ASN OD1 1 1
3 5179 1 1 50 THR C C 9.261 9.370 -9.760 1.00 . A A . 50 THR C 1 1
3 5180 1 1 50 THR CA C 10.452 9.591 -10.688 1.00 . A A . 50 THR CA 1 1
3 5181 1 1 50 THR CB C 10.445 11.029 -11.200 1.00 . A A . 50 THR CB 1 1
3 5182 1 1 50 THR CG2 C 10.503 12.047 -10.082 1.00 . A A . 50 THR CG2 1 1
3 5183 1 1 50 THR H H 10.374 8.983 -12.716 1.00 . A A . 50 THR H 1 1
3 5184 1 1 50 THR HA H 11.356 9.438 -10.118 1.00 . A A . 50 THR HA 1 1
3 5185 1 1 50 THR HB H 9.537 11.200 -11.759 1.00 . A A . 50 THR HB 1 1
3 5186 1 1 50 THR HG1 H 12.354 10.963 -11.630 1.00 . A A . 50 THR HG1 1 1
3 5187 1 1 50 THR HG21 H 10.754 11.548 -9.156 1.00 . A A . 50 THR HG21 1 1
3 5188 1 1 50 THR HG22 H 11.255 12.788 -10.308 1.00 . A A . 50 THR HG22 1 1
3 5189 1 1 50 THR HG23 H 9.541 12.527 -9.983 1.00 . A A . 50 THR HG23 1 1
3 5190 1 1 50 THR N N 10.478 8.647 -11.799 1.00 . A A . 50 THR N 1 1
3 5191 1 1 50 THR O O 9.427 8.874 -8.647 1.00 . A A . 50 THR O 1 1
3 5192 1 1 50 THR OG1 O 11.549 11.263 -12.057 1.00 . A A . 50 THR OG1 1 1
3 5193 1 1 51 PHE C C 6.840 8.313 -8.629 1.00 . A A . 51 PHE C 1 1
3 5194 1 1 51 PHE CA C 6.869 9.639 -9.374 1.00 . A A . 51 PHE CA 1 1
3 5195 1 1 51 PHE CB C 5.588 9.876 -10.201 1.00 . A A . 51 PHE CB 1 1
3 5196 1 1 51 PHE CD1 C 4.956 7.918 -11.622 1.00 . A A . 51 PHE CD1 1 1
3 5197 1 1 51 PHE CD2 C 3.662 8.325 -9.667 1.00 . A A . 51 PHE CD2 1 1
3 5198 1 1 51 PHE CE1 C 4.157 6.833 -11.930 1.00 . A A . 51 PHE CE1 1 1
3 5199 1 1 51 PHE CE2 C 2.861 7.242 -9.960 1.00 . A A . 51 PHE CE2 1 1
3 5200 1 1 51 PHE CG C 4.725 8.673 -10.494 1.00 . A A . 51 PHE CG 1 1
3 5201 1 1 51 PHE CZ C 3.106 6.491 -11.095 1.00 . A A . 51 PHE CZ 1 1
3 5202 1 1 51 PHE H H 7.996 10.182 -11.088 1.00 . A A . 51 PHE H 1 1
3 5203 1 1 51 PHE HA H 6.930 10.422 -8.629 1.00 . A A . 51 PHE HA 1 1
3 5204 1 1 51 PHE HB2 H 4.970 10.580 -9.676 1.00 . A A . 51 PHE HB2 1 1
3 5205 1 1 51 PHE HB3 H 5.872 10.305 -11.150 1.00 . A A . 51 PHE HB3 1 1
3 5206 1 1 51 PHE HD1 H 5.776 8.184 -12.269 1.00 . A A . 51 PHE HD1 1 1
3 5207 1 1 51 PHE HD2 H 3.460 8.909 -8.780 1.00 . A A . 51 PHE HD2 1 1
3 5208 1 1 51 PHE HE1 H 4.353 6.255 -12.823 1.00 . A A . 51 PHE HE1 1 1
3 5209 1 1 51 PHE HE2 H 2.042 6.984 -9.300 1.00 . A A . 51 PHE HE2 1 1
3 5210 1 1 51 PHE HZ H 2.477 5.645 -11.331 1.00 . A A . 51 PHE HZ 1 1
3 5211 1 1 51 PHE N N 8.067 9.771 -10.202 1.00 . A A . 51 PHE N 1 1
3 5212 1 1 51 PHE O O 6.804 8.305 -7.399 1.00 . A A . 51 PHE O 1 1
3 5213 1 1 52 ILE C C 7.756 5.894 -7.487 1.00 . A A . 52 ILE C 1 1
3 5214 1 1 52 ILE CA C 6.854 5.886 -8.713 1.00 . A A . 52 ILE CA 1 1
3 5215 1 1 52 ILE CB C 7.282 4.751 -9.674 1.00 . A A . 52 ILE CB 1 1
3 5216 1 1 52 ILE CD1 C 4.939 3.927 -9.892 1.00 . A A . 52 ILE CD1 1 1
3 5217 1 1 52 ILE CG1 C 6.346 3.570 -9.518 1.00 . A A . 52 ILE CG1 1 1
3 5218 1 1 52 ILE CG2 C 8.709 4.303 -9.425 1.00 . A A . 52 ILE CG2 1 1
3 5219 1 1 52 ILE H H 6.919 7.256 -10.332 1.00 . A A . 52 ILE H 1 1
3 5220 1 1 52 ILE HA H 5.839 5.696 -8.392 1.00 . A A . 52 ILE HA 1 1
3 5221 1 1 52 ILE HB H 7.214 5.117 -10.683 1.00 . A A . 52 ILE HB 1 1
3 5222 1 1 52 ILE HD11 H 4.963 4.780 -10.559 1.00 . A A . 52 ILE HD11 1 1
3 5223 1 1 52 ILE HD12 H 4.471 3.088 -10.384 1.00 . A A . 52 ILE HD12 1 1
3 5224 1 1 52 ILE HD13 H 4.389 4.183 -9.000 1.00 . A A . 52 ILE HD13 1 1
3 5225 1 1 52 ILE HG12 H 6.673 2.762 -10.157 1.00 . A A . 52 ILE HG12 1 1
3 5226 1 1 52 ILE HG13 H 6.348 3.241 -8.489 1.00 . A A . 52 ILE HG13 1 1
3 5227 1 1 52 ILE HG21 H 8.797 3.939 -8.408 1.00 . A A . 52 ILE HG21 1 1
3 5228 1 1 52 ILE HG22 H 8.954 3.511 -10.113 1.00 . A A . 52 ILE HG22 1 1
3 5229 1 1 52 ILE HG23 H 9.379 5.134 -9.573 1.00 . A A . 52 ILE HG23 1 1
3 5230 1 1 52 ILE N N 6.875 7.197 -9.356 1.00 . A A . 52 ILE N 1 1
3 5231 1 1 52 ILE O O 7.363 5.455 -6.409 1.00 . A A . 52 ILE O 1 1
3 5232 1 1 53 GLU C C 9.248 7.303 -5.403 1.00 . A A . 53 GLU C 1 1
3 5233 1 1 53 GLU CA C 9.893 6.517 -6.543 1.00 . A A . 53 GLU CA 1 1
3 5234 1 1 53 GLU CB C 11.216 7.162 -7.004 1.00 . A A . 53 GLU CB 1 1
3 5235 1 1 53 GLU CD C 12.861 9.071 -6.797 1.00 . A A . 53 GLU CD 1 1
3 5236 1 1 53 GLU CG C 11.455 8.584 -6.506 1.00 . A A . 53 GLU CG 1 1
3 5237 1 1 53 GLU H H 9.213 6.785 -8.533 1.00 . A A . 53 GLU H 1 1
3 5238 1 1 53 GLU HA H 10.092 5.512 -6.201 1.00 . A A . 53 GLU HA 1 1
3 5239 1 1 53 GLU HB2 H 12.035 6.548 -6.658 1.00 . A A . 53 GLU HB2 1 1
3 5240 1 1 53 GLU HB3 H 11.230 7.178 -8.084 1.00 . A A . 53 GLU HB3 1 1
3 5241 1 1 53 GLU HG2 H 10.756 9.249 -6.991 1.00 . A A . 53 GLU HG2 1 1
3 5242 1 1 53 GLU HG3 H 11.297 8.611 -5.438 1.00 . A A . 53 GLU HG3 1 1
3 5243 1 1 53 GLU N N 8.959 6.429 -7.654 1.00 . A A . 53 GLU N 1 1
3 5244 1 1 53 GLU O O 9.165 6.831 -4.266 1.00 . A A . 53 GLU O 1 1
3 5245 1 1 53 GLU OE1 O 13.753 8.852 -5.951 1.00 . A A . 53 GLU OE1 1 1
3 5246 1 1 53 GLU OE2 O 13.070 9.674 -7.871 1.00 . A A . 53 GLU OE2 1 1
3 5247 1 1 54 GLU C C 6.797 8.727 -4.275 1.00 . A A . 54 GLU C 1 1
3 5248 1 1 54 GLU CA C 8.117 9.348 -4.745 1.00 . A A . 54 GLU CA 1 1
3 5249 1 1 54 GLU CB C 7.884 10.748 -5.321 1.00 . A A . 54 GLU CB 1 1
3 5250 1 1 54 GLU CD C 8.855 13.052 -5.680 1.00 . A A . 54 GLU CD 1 1
3 5251 1 1 54 GLU CG C 9.146 11.589 -5.408 1.00 . A A . 54 GLU CG 1 1
3 5252 1 1 54 GLU H H 8.849 8.812 -6.652 1.00 . A A . 54 GLU H 1 1
3 5253 1 1 54 GLU HA H 8.780 9.428 -3.897 1.00 . A A . 54 GLU HA 1 1
3 5254 1 1 54 GLU HB2 H 7.473 10.652 -6.315 1.00 . A A . 54 GLU HB2 1 1
3 5255 1 1 54 GLU HB3 H 7.172 11.267 -4.696 1.00 . A A . 54 GLU HB3 1 1
3 5256 1 1 54 GLU HG2 H 9.679 11.513 -4.471 1.00 . A A . 54 GLU HG2 1 1
3 5257 1 1 54 GLU HG3 H 9.766 11.206 -6.205 1.00 . A A . 54 GLU HG3 1 1
3 5258 1 1 54 GLU N N 8.770 8.499 -5.727 1.00 . A A . 54 GLU N 1 1
3 5259 1 1 54 GLU O O 6.793 7.912 -3.365 1.00 . A A . 54 GLU O 1 1
3 5260 1 1 54 GLU OE1 O 8.345 13.361 -6.777 1.00 . A A . 54 GLU OE1 1 1
3 5261 1 1 54 GLU OE2 O 9.136 13.888 -4.796 1.00 . A A . 54 GLU OE2 1 1
3 5262 1 1 55 ILE C C 4.347 7.322 -3.764 1.00 . A A . 55 ILE C 1 1
3 5263 1 1 55 ILE CA C 4.342 8.630 -4.566 1.00 . A A . 55 ILE CA 1 1
3 5264 1 1 55 ILE CB C 3.511 8.443 -5.861 1.00 . A A . 55 ILE CB 1 1
3 5265 1 1 55 ILE CD1 C 2.377 6.158 -5.608 1.00 . A A . 55 ILE CD1 1 1
3 5266 1 1 55 ILE CG1 C 2.210 7.665 -5.626 1.00 . A A . 55 ILE CG1 1 1
3 5267 1 1 55 ILE CG2 C 4.346 7.773 -6.932 1.00 . A A . 55 ILE CG2 1 1
3 5268 1 1 55 ILE H H 5.772 9.779 -5.628 1.00 . A A . 55 ILE H 1 1
3 5269 1 1 55 ILE HA H 3.856 9.391 -3.973 1.00 . A A . 55 ILE HA 1 1
3 5270 1 1 55 ILE HB H 3.256 9.421 -6.224 1.00 . A A . 55 ILE HB 1 1
3 5271 1 1 55 ILE HD11 H 3.381 5.907 -5.907 1.00 . A A . 55 ILE HD11 1 1
3 5272 1 1 55 ILE HD12 H 2.192 5.782 -4.613 1.00 . A A . 55 ILE HD12 1 1
3 5273 1 1 55 ILE HD13 H 1.676 5.714 -6.299 1.00 . A A . 55 ILE HD13 1 1
3 5274 1 1 55 ILE HG12 H 1.781 7.963 -4.682 1.00 . A A . 55 ILE HG12 1 1
3 5275 1 1 55 ILE HG13 H 1.523 7.908 -6.425 1.00 . A A . 55 ILE HG13 1 1
3 5276 1 1 55 ILE HG21 H 5.153 7.229 -6.474 1.00 . A A . 55 ILE HG21 1 1
3 5277 1 1 55 ILE HG22 H 3.728 7.096 -7.502 1.00 . A A . 55 ILE HG22 1 1
3 5278 1 1 55 ILE HG23 H 4.747 8.529 -7.584 1.00 . A A . 55 ILE HG23 1 1
3 5279 1 1 55 ILE N N 5.689 9.123 -4.904 1.00 . A A . 55 ILE N 1 1
3 5280 1 1 55 ILE O O 3.801 7.261 -2.658 1.00 . A A . 55 ILE O 1 1
3 5281 1 1 56 LEU C C 5.751 5.009 -2.361 1.00 . A A . 56 LEU C 1 1
3 5282 1 1 56 LEU CA C 4.982 4.979 -3.679 1.00 . A A . 56 LEU CA 1 1
3 5283 1 1 56 LEU CB C 5.592 3.938 -4.622 1.00 . A A . 56 LEU CB 1 1
3 5284 1 1 56 LEU CD1 C 3.364 3.328 -5.583 1.00 . A A . 56 LEU CD1 1 1
3 5285 1 1 56 LEU CD2 C 5.351 1.869 -6.006 1.00 . A A . 56 LEU CD2 1 1
3 5286 1 1 56 LEU CG C 4.666 2.791 -5.008 1.00 . A A . 56 LEU CG 1 1
3 5287 1 1 56 LEU H H 5.349 6.379 -5.210 1.00 . A A . 56 LEU H 1 1
3 5288 1 1 56 LEU HA H 3.964 4.693 -3.471 1.00 . A A . 56 LEU HA 1 1
3 5289 1 1 56 LEU HB2 H 5.896 4.439 -5.525 1.00 . A A . 56 LEU HB2 1 1
3 5290 1 1 56 LEU HB3 H 6.465 3.518 -4.147 1.00 . A A . 56 LEU HB3 1 1
3 5291 1 1 56 LEU HD11 H 3.584 4.019 -6.383 1.00 . A A . 56 LEU HD11 1 1
3 5292 1 1 56 LEU HD12 H 2.773 2.510 -5.966 1.00 . A A . 56 LEU HD12 1 1
3 5293 1 1 56 LEU HD13 H 2.812 3.841 -4.808 1.00 . A A . 56 LEU HD13 1 1
3 5294 1 1 56 LEU HD21 H 6.116 2.418 -6.535 1.00 . A A . 56 LEU HD21 1 1
3 5295 1 1 56 LEU HD22 H 5.802 1.040 -5.481 1.00 . A A . 56 LEU HD22 1 1
3 5296 1 1 56 LEU HD23 H 4.623 1.496 -6.712 1.00 . A A . 56 LEU HD23 1 1
3 5297 1 1 56 LEU HG H 4.433 2.216 -4.126 1.00 . A A . 56 LEU HG 1 1
3 5298 1 1 56 LEU N N 4.942 6.280 -4.329 1.00 . A A . 56 LEU N 1 1
3 5299 1 1 56 LEU O O 5.152 4.985 -1.289 1.00 . A A . 56 LEU O 1 1
3 5300 1 1 57 LEU C C 7.711 6.249 -0.376 1.00 . A A . 57 LEU C 1 1
3 5301 1 1 57 LEU CA C 7.904 5.011 -1.246 1.00 . A A . 57 LEU CA 1 1
3 5302 1 1 57 LEU CB C 9.365 4.845 -1.661 1.00 . A A . 57 LEU CB 1 1
3 5303 1 1 57 LEU CD1 C 8.547 2.655 -2.686 1.00 . A A . 57 LEU CD1 1 1
3 5304 1 1 57 LEU CD2 C 9.842 4.286 -4.083 1.00 . A A . 57 LEU CD2 1 1
3 5305 1 1 57 LEU CG C 9.645 3.719 -2.679 1.00 . A A . 57 LEU CG 1 1
3 5306 1 1 57 LEU H H 7.508 5.027 -3.319 1.00 . A A . 57 LEU H 1 1
3 5307 1 1 57 LEU HA H 7.615 4.148 -0.665 1.00 . A A . 57 LEU HA 1 1
3 5308 1 1 57 LEU HB2 H 9.701 5.779 -2.088 1.00 . A A . 57 LEU HB2 1 1
3 5309 1 1 57 LEU HB3 H 9.947 4.647 -0.774 1.00 . A A . 57 LEU HB3 1 1
3 5310 1 1 57 LEU HD11 H 7.784 2.903 -1.965 1.00 . A A . 57 LEU HD11 1 1
3 5311 1 1 57 LEU HD12 H 8.105 2.600 -3.669 1.00 . A A . 57 LEU HD12 1 1
3 5312 1 1 57 LEU HD13 H 8.977 1.697 -2.435 1.00 . A A . 57 LEU HD13 1 1
3 5313 1 1 57 LEU HD21 H 10.530 5.117 -4.042 1.00 . A A . 57 LEU HD21 1 1
3 5314 1 1 57 LEU HD22 H 10.244 3.519 -4.730 1.00 . A A . 57 LEU HD22 1 1
3 5315 1 1 57 LEU HD23 H 8.895 4.623 -4.478 1.00 . A A . 57 LEU HD23 1 1
3 5316 1 1 57 LEU HG H 10.559 3.231 -2.400 1.00 . A A . 57 LEU HG 1 1
3 5317 1 1 57 LEU N N 7.073 5.029 -2.439 1.00 . A A . 57 LEU N 1 1
3 5318 1 1 57 LEU O O 8.074 6.249 0.801 1.00 . A A . 57 LEU O 1 1
3 5319 1 1 58 THR C C 5.875 8.232 0.941 1.00 . A A . 58 THR C 1 1
3 5320 1 1 58 THR CA C 6.857 8.508 -0.179 1.00 . A A . 58 THR CA 1 1
3 5321 1 1 58 THR CB C 6.275 9.606 -1.072 1.00 . A A . 58 THR CB 1 1
3 5322 1 1 58 THR CG2 C 7.303 10.324 -1.906 1.00 . A A . 58 THR CG2 1 1
3 5323 1 1 58 THR H H 6.816 7.231 -1.860 1.00 . A A . 58 THR H 1 1
3 5324 1 1 58 THR HA H 7.790 8.846 0.241 1.00 . A A . 58 THR HA 1 1
3 5325 1 1 58 THR HB H 5.796 10.338 -0.443 1.00 . A A . 58 THR HB 1 1
3 5326 1 1 58 THR HG1 H 4.502 9.614 -1.900 1.00 . A A . 58 THR HG1 1 1
3 5327 1 1 58 THR HG21 H 8.080 9.634 -2.188 1.00 . A A . 58 THR HG21 1 1
3 5328 1 1 58 THR HG22 H 6.830 10.720 -2.795 1.00 . A A . 58 THR HG22 1 1
3 5329 1 1 58 THR HG23 H 7.728 11.134 -1.333 1.00 . A A . 58 THR HG23 1 1
3 5330 1 1 58 THR N N 7.111 7.289 -0.935 1.00 . A A . 58 THR N 1 1
3 5331 1 1 58 THR O O 6.241 8.185 2.115 1.00 . A A . 58 THR O 1 1
3 5332 1 1 58 THR OG1 O 5.298 9.080 -1.949 1.00 . A A . 58 THR OG1 1 1
3 5333 1 1 59 ASP C C 3.446 6.368 1.937 1.00 . A A . 59 ASP C 1 1
3 5334 1 1 59 ASP CA C 3.552 7.834 1.525 1.00 . A A . 59 ASP CA 1 1
3 5335 1 1 59 ASP CB C 2.213 8.305 0.957 1.00 . A A . 59 ASP CB 1 1
3 5336 1 1 59 ASP CG C 2.155 9.811 0.786 1.00 . A A . 59 ASP CG 1 1
3 5337 1 1 59 ASP H H 4.397 8.148 -0.392 1.00 . A A . 59 ASP H 1 1
3 5338 1 1 59 ASP HA H 3.774 8.419 2.406 1.00 . A A . 59 ASP HA 1 1
3 5339 1 1 59 ASP HB2 H 2.057 7.847 -0.008 1.00 . A A . 59 ASP HB2 1 1
3 5340 1 1 59 ASP HB3 H 1.419 8.006 1.625 1.00 . A A . 59 ASP HB3 1 1
3 5341 1 1 59 ASP N N 4.616 8.075 0.562 1.00 . A A . 59 ASP N 1 1
3 5342 1 1 59 ASP O O 3.068 6.078 3.072 1.00 . A A . 59 ASP O 1 1
3 5343 1 1 59 ASP OD1 O 2.549 10.302 -0.294 1.00 . A A . 59 ASP OD1 1 1
3 5344 1 1 59 ASP OD2 O 1.715 10.499 1.731 1.00 . A A . 59 ASP OD2 1 1
3 5345 1 1 60 TYR C C 4.726 3.559 2.314 1.00 . A A . 60 TYR C 1 1
3 5346 1 1 60 TYR CA C 3.640 4.020 1.352 1.00 . A A . 60 TYR CA 1 1
3 5347 1 1 60 TYR CB C 3.655 3.165 0.088 1.00 . A A . 60 TYR CB 1 1
3 5348 1 1 60 TYR CD1 C 2.204 4.254 -1.669 1.00 . A A . 60 TYR CD1 1 1
3 5349 1 1 60 TYR CD2 C 1.337 2.369 -0.501 1.00 . A A . 60 TYR CD2 1 1
3 5350 1 1 60 TYR CE1 C 1.032 4.347 -2.395 1.00 . A A . 60 TYR CE1 1 1
3 5351 1 1 60 TYR CE2 C 0.165 2.451 -1.219 1.00 . A A . 60 TYR CE2 1 1
3 5352 1 1 60 TYR CG C 2.376 3.264 -0.711 1.00 . A A . 60 TYR CG 1 1
3 5353 1 1 60 TYR CZ C 0.015 3.443 -2.167 1.00 . A A . 60 TYR CZ 1 1
3 5354 1 1 60 TYR H H 4.041 5.711 0.129 1.00 . A A . 60 TYR H 1 1
3 5355 1 1 60 TYR HA H 2.689 3.883 1.838 1.00 . A A . 60 TYR HA 1 1
3 5356 1 1 60 TYR HB2 H 4.471 3.469 -0.542 1.00 . A A . 60 TYR HB2 1 1
3 5357 1 1 60 TYR HB3 H 3.792 2.131 0.368 1.00 . A A . 60 TYR HB3 1 1
3 5358 1 1 60 TYR HD1 H 3.000 4.960 -1.846 1.00 . A A . 60 TYR HD1 1 1
3 5359 1 1 60 TYR HD2 H 1.456 1.594 0.242 1.00 . A A . 60 TYR HD2 1 1
3 5360 1 1 60 TYR HE1 H 0.916 5.123 -3.136 1.00 . A A . 60 TYR HE1 1 1
3 5361 1 1 60 TYR HE2 H -0.629 1.742 -1.035 1.00 . A A . 60 TYR HE2 1 1
3 5362 1 1 60 TYR HH H -0.985 3.974 -3.722 1.00 . A A . 60 TYR HH 1 1
3 5363 1 1 60 TYR N N 3.752 5.441 1.029 1.00 . A A . 60 TYR N 1 1
3 5364 1 1 60 TYR O O 4.493 2.660 3.123 1.00 . A A . 60 TYR O 1 1
3 5365 1 1 60 TYR OH O -1.153 3.531 -2.887 1.00 . A A . 60 TYR OH 1 1
3 5366 1 1 61 LYS C C 6.888 4.497 4.461 1.00 . A A . 61 LYS C 1 1
3 5367 1 1 61 LYS CA C 6.987 3.768 3.126 1.00 . A A . 61 LYS CA 1 1
3 5368 1 1 61 LYS CB C 8.346 4.030 2.473 1.00 . A A . 61 LYS CB 1 1
3 5369 1 1 61 LYS CD C 8.798 1.580 2.148 1.00 . A A . 61 LYS CD 1 1
3 5370 1 1 61 LYS CE C 8.726 0.529 3.245 1.00 . A A . 61 LYS CE 1 1
3 5371 1 1 61 LYS CG C 9.343 2.900 2.672 1.00 . A A . 61 LYS CG 1 1
3 5372 1 1 61 LYS H H 6.052 4.871 1.577 1.00 . A A . 61 LYS H 1 1
3 5373 1 1 61 LYS HA H 6.883 2.708 3.308 1.00 . A A . 61 LYS HA 1 1
3 5374 1 1 61 LYS HB2 H 8.200 4.169 1.412 1.00 . A A . 61 LYS HB2 1 1
3 5375 1 1 61 LYS HB3 H 8.767 4.932 2.891 1.00 . A A . 61 LYS HB3 1 1
3 5376 1 1 61 LYS HD2 H 7.805 1.741 1.753 1.00 . A A . 61 LYS HD2 1 1
3 5377 1 1 61 LYS HD3 H 9.445 1.221 1.361 1.00 . A A . 61 LYS HD3 1 1
3 5378 1 1 61 LYS HE2 H 9.694 0.452 3.715 1.00 . A A . 61 LYS HE2 1 1
3 5379 1 1 61 LYS HE3 H 7.995 0.842 3.977 1.00 . A A . 61 LYS HE3 1 1
3 5380 1 1 61 LYS HG2 H 10.253 3.138 2.141 1.00 . A A . 61 LYS HG2 1 1
3 5381 1 1 61 LYS HG3 H 9.554 2.801 3.726 1.00 . A A . 61 LYS HG3 1 1
3 5382 1 1 61 LYS HZ1 H 7.513 -0.714 2.085 1.00 . A A . 61 LYS HZ1 1 1
3 5383 1 1 61 LYS HZ2 H 9.125 -1.217 2.171 1.00 . A A . 61 LYS HZ2 1 1
3 5384 1 1 61 LYS HZ3 H 8.097 -1.446 3.495 1.00 . A A . 61 LYS HZ3 1 1
3 5385 1 1 61 LYS N N 5.906 4.159 2.237 1.00 . A A . 61 LYS N 1 1
3 5386 1 1 61 LYS NZ N 8.338 -0.805 2.712 1.00 . A A . 61 LYS NZ 1 1
3 5387 1 1 61 LYS O O 7.016 3.885 5.521 1.00 . A A . 61 LYS O 1 1
3 5388 1 1 62 LYS C C 5.423 6.071 6.511 1.00 . A A . 62 LYS C 1 1
3 5389 1 1 62 LYS CA C 6.538 6.603 5.617 1.00 . A A . 62 LYS CA 1 1
3 5390 1 1 62 LYS CB C 6.262 8.058 5.253 1.00 . A A . 62 LYS CB 1 1
3 5391 1 1 62 LYS CD C 6.692 10.482 5.749 1.00 . A A . 62 LYS CD 1 1
3 5392 1 1 62 LYS CE C 5.215 10.775 5.953 1.00 . A A . 62 LYS CE 1 1
3 5393 1 1 62 LYS CG C 7.033 9.044 6.105 1.00 . A A . 62 LYS CG 1 1
3 5394 1 1 62 LYS H H 6.563 6.247 3.543 1.00 . A A . 62 LYS H 1 1
3 5395 1 1 62 LYS HA H 7.475 6.543 6.150 1.00 . A A . 62 LYS HA 1 1
3 5396 1 1 62 LYS HB2 H 6.532 8.218 4.222 1.00 . A A . 62 LYS HB2 1 1
3 5397 1 1 62 LYS HB3 H 5.208 8.255 5.373 1.00 . A A . 62 LYS HB3 1 1
3 5398 1 1 62 LYS HD2 H 7.270 11.145 6.376 1.00 . A A . 62 LYS HD2 1 1
3 5399 1 1 62 LYS HD3 H 6.945 10.655 4.712 1.00 . A A . 62 LYS HD3 1 1
3 5400 1 1 62 LYS HE2 H 4.663 10.381 5.113 1.00 . A A . 62 LYS HE2 1 1
3 5401 1 1 62 LYS HE3 H 4.887 10.286 6.860 1.00 . A A . 62 LYS HE3 1 1
3 5402 1 1 62 LYS HG2 H 6.792 8.872 7.143 1.00 . A A . 62 LYS HG2 1 1
3 5403 1 1 62 LYS HG3 H 8.088 8.881 5.944 1.00 . A A . 62 LYS HG3 1 1
3 5404 1 1 62 LYS HZ1 H 5.703 12.773 5.594 1.00 . A A . 62 LYS HZ1 1 1
3 5405 1 1 62 LYS HZ2 H 4.040 12.468 5.618 1.00 . A A . 62 LYS HZ2 1 1
3 5406 1 1 62 LYS HZ3 H 4.911 12.516 7.066 1.00 . A A . 62 LYS HZ3 1 1
3 5407 1 1 62 LYS N N 6.656 5.806 4.410 1.00 . A A . 62 LYS N 1 1
3 5408 1 1 62 LYS NZ N 4.949 12.235 6.065 1.00 . A A . 62 LYS NZ 1 1
3 5409 1 1 62 LYS O O 5.615 5.877 7.712 1.00 . A A . 62 LYS O 1 1
3 5410 1 1 63 ASN C C 1.894 5.164 5.758 1.00 . A A . 63 ASN C 1 1
3 5411 1 1 63 ASN CA C 3.108 5.332 6.664 1.00 . A A . 63 ASN CA 1 1
3 5412 1 1 63 ASN CB C 2.755 6.264 7.827 1.00 . A A . 63 ASN CB 1 1
3 5413 1 1 63 ASN CG C 3.180 7.705 7.589 1.00 . A A . 63 ASN CG 1 1
3 5414 1 1 63 ASN H H 4.160 6.014 4.956 1.00 . A A . 63 ASN H 1 1
3 5415 1 1 63 ASN HA H 3.377 4.365 7.062 1.00 . A A . 63 ASN HA 1 1
3 5416 1 1 63 ASN HB2 H 1.687 6.246 7.979 1.00 . A A . 63 ASN HB2 1 1
3 5417 1 1 63 ASN HB3 H 3.244 5.907 8.722 1.00 . A A . 63 ASN HB3 1 1
3 5418 1 1 63 ASN HD21 H 2.708 7.561 5.661 1.00 . A A . 63 ASN HD21 1 1
3 5419 1 1 63 ASN HD22 H 3.334 9.088 6.168 1.00 . A A . 63 ASN HD22 1 1
3 5420 1 1 63 ASN N N 4.254 5.839 5.918 1.00 . A A . 63 ASN N 1 1
3 5421 1 1 63 ASN ND2 N 3.061 8.165 6.347 1.00 . A A . 63 ASN ND2 1 1
3 5422 1 1 63 ASN O O 1.211 6.135 5.432 1.00 . A A . 63 ASN O 1 1
3 5423 1 1 63 ASN OD1 O 3.611 8.396 8.512 1.00 . A A . 63 ASN OD1 1 1
3 5424 1 1 64 VAL C C 0.400 2.124 4.247 1.00 . A A . 64 VAL C 1 1
3 5425 1 1 64 VAL CA C 0.506 3.622 4.499 1.00 . A A . 64 VAL CA 1 1
3 5426 1 1 64 VAL CB C 0.622 4.373 3.157 1.00 . A A . 64 VAL CB 1 1
3 5427 1 1 64 VAL CG1 C 0.298 3.465 1.980 1.00 . A A . 64 VAL CG1 1 1
3 5428 1 1 64 VAL CG2 C -0.268 5.603 3.164 1.00 . A A . 64 VAL CG2 1 1
3 5429 1 1 64 VAL H H 2.209 3.203 5.653 1.00 . A A . 64 VAL H 1 1
3 5430 1 1 64 VAL HA H -0.390 3.953 4.997 1.00 . A A . 64 VAL HA 1 1
3 5431 1 1 64 VAL HB H 1.639 4.701 3.051 1.00 . A A . 64 VAL HB 1 1
3 5432 1 1 64 VAL HG11 H -0.652 2.982 2.150 1.00 . A A . 64 VAL HG11 1 1
3 5433 1 1 64 VAL HG12 H 0.249 4.050 1.074 1.00 . A A . 64 VAL HG12 1 1
3 5434 1 1 64 VAL HG13 H 1.073 2.715 1.885 1.00 . A A . 64 VAL HG13 1 1
3 5435 1 1 64 VAL HG21 H -0.599 5.799 4.173 1.00 . A A . 64 VAL HG21 1 1
3 5436 1 1 64 VAL HG22 H 0.290 6.452 2.798 1.00 . A A . 64 VAL HG22 1 1
3 5437 1 1 64 VAL HG23 H -1.125 5.432 2.530 1.00 . A A . 64 VAL HG23 1 1
3 5438 1 1 64 VAL N N 1.631 3.927 5.361 1.00 . A A . 64 VAL N 1 1
3 5439 1 1 64 VAL O O -0.662 1.528 4.430 1.00 . A A . 64 VAL O 1 1
3 5440 1 1 65 ASN C C 2.892 -0.401 3.115 1.00 . A A . 65 ASN C 1 1
3 5441 1 1 65 ASN CA C 1.507 0.088 3.530 1.00 . A A . 65 ASN CA 1 1
3 5442 1 1 65 ASN CB C 0.494 -0.234 2.428 1.00 . A A . 65 ASN CB 1 1
3 5443 1 1 65 ASN CG C -0.806 -0.789 2.980 1.00 . A A . 65 ASN CG 1 1
3 5444 1 1 65 ASN H H 2.324 2.046 3.681 1.00 . A A . 65 ASN H 1 1
3 5445 1 1 65 ASN HA H 1.211 -0.424 4.429 1.00 . A A . 65 ASN HA 1 1
3 5446 1 1 65 ASN HB2 H 0.272 0.668 1.877 1.00 . A A . 65 ASN HB2 1 1
3 5447 1 1 65 ASN HB3 H 0.920 -0.965 1.757 1.00 . A A . 65 ASN HB3 1 1
3 5448 1 1 65 ASN HD21 H -1.643 -0.686 1.179 1.00 . A A . 65 ASN HD21 1 1
3 5449 1 1 65 ASN HD22 H -2.652 -1.296 2.443 1.00 . A A . 65 ASN HD22 1 1
3 5450 1 1 65 ASN N N 1.501 1.519 3.814 1.00 . A A . 65 ASN N 1 1
3 5451 1 1 65 ASN ND2 N -1.801 -0.938 2.113 1.00 . A A . 65 ASN ND2 1 1
3 5452 1 1 65 ASN O O 3.591 0.265 2.350 1.00 . A A . 65 ASN O 1 1
3 5453 1 1 65 ASN OD1 O -0.913 -1.081 4.171 1.00 . A A . 65 ASN OD1 1 1
3 5454 1 1 66 PRO C C 4.578 -2.909 1.938 1.00 . A A . 66 PRO C 1 1
3 5455 1 1 66 PRO CA C 4.601 -2.168 3.274 1.00 . A A . 66 PRO CA 1 1
3 5456 1 1 66 PRO CB C 4.831 -3.145 4.422 1.00 . A A . 66 PRO CB 1 1
3 5457 1 1 66 PRO CD C 2.531 -2.454 4.516 1.00 . A A . 66 PRO CD 1 1
3 5458 1 1 66 PRO CG C 3.465 -3.605 4.799 1.00 . A A . 66 PRO CG 1 1
3 5459 1 1 66 PRO HA H 5.383 -1.424 3.264 1.00 . A A . 66 PRO HA 1 1
3 5460 1 1 66 PRO HB2 H 5.448 -3.965 4.083 1.00 . A A . 66 PRO HB2 1 1
3 5461 1 1 66 PRO HB3 H 5.316 -2.636 5.241 1.00 . A A . 66 PRO HB3 1 1
3 5462 1 1 66 PRO HD2 H 1.631 -2.809 4.036 1.00 . A A . 66 PRO HD2 1 1
3 5463 1 1 66 PRO HD3 H 2.289 -1.933 5.431 1.00 . A A . 66 PRO HD3 1 1
3 5464 1 1 66 PRO HG2 H 3.192 -4.462 4.201 1.00 . A A . 66 PRO HG2 1 1
3 5465 1 1 66 PRO HG3 H 3.441 -3.857 5.848 1.00 . A A . 66 PRO HG3 1 1
3 5466 1 1 66 PRO N N 3.303 -1.584 3.606 1.00 . A A . 66 PRO N 1 1
3 5467 1 1 66 PRO O O 5.576 -3.505 1.533 1.00 . A A . 66 PRO O 1 1
3 5468 1 1 67 THR C C 3.628 -2.554 -1.166 1.00 . A A . 67 THR C 1 1
3 5469 1 1 67 THR CA C 3.282 -3.525 -0.030 1.00 . A A . 67 THR CA 1 1
3 5470 1 1 67 THR CB C 1.863 -4.080 -0.164 1.00 . A A . 67 THR CB 1 1
3 5471 1 1 67 THR CG2 C 0.800 -3.103 0.276 1.00 . A A . 67 THR CG2 1 1
3 5472 1 1 67 THR H H 2.676 -2.371 1.625 1.00 . A A . 67 THR H 1 1
3 5473 1 1 67 THR HA H 3.972 -4.344 -0.059 1.00 . A A . 67 THR HA 1 1
3 5474 1 1 67 THR HB H 1.775 -4.961 0.456 1.00 . A A . 67 THR HB 1 1
3 5475 1 1 67 THR HG1 H 2.094 -5.233 -1.727 1.00 . A A . 67 THR HG1 1 1
3 5476 1 1 67 THR HG21 H 1.159 -2.097 0.123 1.00 . A A . 67 THR HG21 1 1
3 5477 1 1 67 THR HG22 H -0.097 -3.260 -0.303 1.00 . A A . 67 THR HG22 1 1
3 5478 1 1 67 THR HG23 H 0.587 -3.254 1.323 1.00 . A A . 67 THR HG23 1 1
3 5479 1 1 67 THR N N 3.435 -2.864 1.257 1.00 . A A . 67 THR N 1 1
3 5480 1 1 67 THR O O 4.776 -2.127 -1.278 1.00 . A A . 67 THR O 1 1
3 5481 1 1 67 THR OG1 O 1.587 -4.450 -1.500 1.00 . A A . 67 THR OG1 1 1
3 5482 1 1 68 VAL C C 4.258 -1.292 -3.645 1.00 . A A . 68 VAL C 1 1
3 5483 1 1 68 VAL CA C 2.829 -1.256 -3.100 1.00 . A A . 68 VAL CA 1 1
3 5484 1 1 68 VAL CB C 2.477 0.175 -2.657 1.00 . A A . 68 VAL CB 1 1
3 5485 1 1 68 VAL CG1 C 3.491 0.697 -1.647 1.00 . A A . 68 VAL CG1 1 1
3 5486 1 1 68 VAL CG2 C 2.360 1.108 -3.854 1.00 . A A . 68 VAL CG2 1 1
3 5487 1 1 68 VAL H H 1.743 -2.551 -1.833 1.00 . A A . 68 VAL H 1 1
3 5488 1 1 68 VAL HA H 2.152 -1.540 -3.892 1.00 . A A . 68 VAL HA 1 1
3 5489 1 1 68 VAL HB H 1.516 0.138 -2.169 1.00 . A A . 68 VAL HB 1 1
3 5490 1 1 68 VAL HG11 H 4.340 0.033 -1.611 1.00 . A A . 68 VAL HG11 1 1
3 5491 1 1 68 VAL HG12 H 3.818 1.685 -1.941 1.00 . A A . 68 VAL HG12 1 1
3 5492 1 1 68 VAL HG13 H 3.031 0.745 -0.669 1.00 . A A . 68 VAL HG13 1 1
3 5493 1 1 68 VAL HG21 H 3.093 0.834 -4.597 1.00 . A A . 68 VAL HG21 1 1
3 5494 1 1 68 VAL HG22 H 1.370 1.029 -4.278 1.00 . A A . 68 VAL HG22 1 1
3 5495 1 1 68 VAL HG23 H 2.535 2.129 -3.537 1.00 . A A . 68 VAL HG23 1 1
3 5496 1 1 68 VAL N N 2.635 -2.193 -1.987 1.00 . A A . 68 VAL N 1 1
3 5497 1 1 68 VAL O O 4.864 -0.254 -3.910 1.00 . A A . 68 VAL O 1 1
3 5498 1 1 69 ASN C C 6.163 -2.739 -5.824 1.00 . A A . 69 ASN C 1 1
3 5499 1 1 69 ASN CA C 6.145 -2.684 -4.301 1.00 . A A . 69 ASN CA 1 1
3 5500 1 1 69 ASN CB C 6.765 -3.966 -3.731 1.00 . A A . 69 ASN CB 1 1
3 5501 1 1 69 ASN CG C 6.211 -4.334 -2.367 1.00 . A A . 69 ASN CG 1 1
3 5502 1 1 69 ASN H H 4.252 -3.282 -3.561 1.00 . A A . 69 ASN H 1 1
3 5503 1 1 69 ASN HA H 6.734 -1.838 -3.978 1.00 . A A . 69 ASN HA 1 1
3 5504 1 1 69 ASN HB2 H 6.568 -4.783 -4.410 1.00 . A A . 69 ASN HB2 1 1
3 5505 1 1 69 ASN HB3 H 7.833 -3.829 -3.641 1.00 . A A . 69 ASN HB3 1 1
3 5506 1 1 69 ASN HD21 H 4.862 -5.525 -3.211 1.00 . A A . 69 ASN HD21 1 1
3 5507 1 1 69 ASN HD22 H 4.816 -5.444 -1.486 1.00 . A A . 69 ASN HD22 1 1
3 5508 1 1 69 ASN N N 4.787 -2.498 -3.799 1.00 . A A . 69 ASN N 1 1
3 5509 1 1 69 ASN ND2 N 5.193 -5.187 -2.354 1.00 . A A . 69 ASN ND2 1 1
3 5510 1 1 69 ASN O O 5.292 -3.351 -6.442 1.00 . A A . 69 ASN O 1 1
3 5511 1 1 69 ASN OD1 O 6.693 -3.858 -1.339 1.00 . A A . 69 ASN OD1 1 1
3 5512 1 1 70 VAL C C 8.269 -3.116 -8.365 1.00 . A A . 70 VAL C 1 1
3 5513 1 1 70 VAL CA C 7.287 -2.063 -7.867 1.00 . A A . 70 VAL CA 1 1
3 5514 1 1 70 VAL CB C 7.728 -0.672 -8.352 1.00 . A A . 70 VAL CB 1 1
3 5515 1 1 70 VAL CG1 C 9.238 -0.585 -8.493 1.00 . A A . 70 VAL CG1 1 1
3 5516 1 1 70 VAL CG2 C 7.043 -0.340 -9.657 1.00 . A A . 70 VAL CG2 1 1
3 5517 1 1 70 VAL H H 7.816 -1.617 -5.887 1.00 . A A . 70 VAL H 1 1
3 5518 1 1 70 VAL HA H 6.319 -2.270 -8.289 1.00 . A A . 70 VAL HA 1 1
3 5519 1 1 70 VAL HB H 7.417 0.051 -7.619 1.00 . A A . 70 VAL HB 1 1
3 5520 1 1 70 VAL HG11 H 9.703 -0.927 -7.581 1.00 . A A . 70 VAL HG11 1 1
3 5521 1 1 70 VAL HG12 H 9.555 -1.210 -9.314 1.00 . A A . 70 VAL HG12 1 1
3 5522 1 1 70 VAL HG13 H 9.526 0.437 -8.684 1.00 . A A . 70 VAL HG13 1 1
3 5523 1 1 70 VAL HG21 H 5.978 -0.455 -9.534 1.00 . A A . 70 VAL HG21 1 1
3 5524 1 1 70 VAL HG22 H 7.269 0.676 -9.933 1.00 . A A . 70 VAL HG22 1 1
3 5525 1 1 70 VAL HG23 H 7.395 -1.013 -10.426 1.00 . A A . 70 VAL HG23 1 1
3 5526 1 1 70 VAL N N 7.158 -2.092 -6.425 1.00 . A A . 70 VAL N 1 1
3 5527 1 1 70 VAL O O 9.212 -3.491 -7.667 1.00 . A A . 70 VAL O 1 1
3 5528 1 1 71 GLU C C 9.033 -4.327 -11.699 1.00 . A A . 71 GLU C 1 1
3 5529 1 1 71 GLU CA C 8.885 -4.584 -10.203 1.00 . A A . 71 GLU CA 1 1
3 5530 1 1 71 GLU CB C 8.312 -5.983 -9.968 1.00 . A A . 71 GLU CB 1 1
3 5531 1 1 71 GLU CD C 7.726 -6.769 -7.639 1.00 . A A . 71 GLU CD 1 1
3 5532 1 1 71 GLU CG C 8.810 -6.637 -8.691 1.00 . A A . 71 GLU CG 1 1
3 5533 1 1 71 GLU H H 7.269 -3.226 -10.077 1.00 . A A . 71 GLU H 1 1
3 5534 1 1 71 GLU HA H 9.859 -4.524 -9.742 1.00 . A A . 71 GLU HA 1 1
3 5535 1 1 71 GLU HB2 H 7.235 -5.915 -9.918 1.00 . A A . 71 GLU HB2 1 1
3 5536 1 1 71 GLU HB3 H 8.585 -6.615 -10.802 1.00 . A A . 71 GLU HB3 1 1
3 5537 1 1 71 GLU HG2 H 9.181 -7.623 -8.926 1.00 . A A . 71 GLU HG2 1 1
3 5538 1 1 71 GLU HG3 H 9.614 -6.040 -8.285 1.00 . A A . 71 GLU HG3 1 1
3 5539 1 1 71 GLU N N 8.033 -3.579 -9.582 1.00 . A A . 71 GLU N 1 1
3 5540 1 1 71 GLU O O 8.063 -4.380 -12.444 1.00 . A A . 71 GLU O 1 1
3 5541 1 1 71 GLU OE1 O 7.008 -5.774 -7.399 1.00 . A A . 71 GLU OE1 1 1
3 5542 1 1 71 GLU OE2 O 7.593 -7.865 -7.056 1.00 . A A . 71 GLU OE2 1 1
3 5543 1 1 72 ASP C C 10.618 -5.120 -14.314 1.00 . A A . 72 ASP C 1 1
3 5544 1 1 72 ASP CA C 10.521 -3.804 -13.546 1.00 . A A . 72 ASP CA 1 1
3 5545 1 1 72 ASP CB C 11.817 -3.008 -13.706 1.00 . A A . 72 ASP CB 1 1
3 5546 1 1 72 ASP CG C 13.006 -3.708 -13.078 1.00 . A A . 72 ASP CG 1 1
3 5547 1 1 72 ASP H H 10.984 -4.032 -11.495 1.00 . A A . 72 ASP H 1 1
3 5548 1 1 72 ASP HA H 9.699 -3.227 -13.944 1.00 . A A . 72 ASP HA 1 1
3 5549 1 1 72 ASP HB2 H 12.020 -2.870 -14.757 1.00 . A A . 72 ASP HB2 1 1
3 5550 1 1 72 ASP HB3 H 11.700 -2.043 -13.235 1.00 . A A . 72 ASP HB3 1 1
3 5551 1 1 72 ASP N N 10.251 -4.056 -12.134 1.00 . A A . 72 ASP N 1 1
3 5552 1 1 72 ASP O O 11.408 -5.995 -13.958 1.00 . A A . 72 ASP O 1 1
3 5553 1 1 72 ASP OD1 O 12.791 -4.591 -12.222 1.00 . A A . 72 ASP OD1 1 1
3 5554 1 1 72 ASP OD2 O 14.153 -3.372 -13.442 1.00 . A A . 72 ASP OD2 1 1
3 5555 1 1 73 ARG C C 10.363 -6.240 -17.565 1.00 . A A . 73 ARG C 1 1
3 5556 1 1 73 ARG CA C 9.806 -6.484 -16.158 1.00 . A A . 73 ARG CA 1 1
3 5557 1 1 73 ARG CB C 8.392 -7.064 -16.237 1.00 . A A . 73 ARG CB 1 1
3 5558 1 1 73 ARG CD C 8.620 -8.565 -14.236 1.00 . A A . 73 ARG CD 1 1
3 5559 1 1 73 ARG CG C 7.815 -7.454 -14.893 1.00 . A A . 73 ARG CG 1 1
3 5560 1 1 73 ARG CZ C 7.035 -9.616 -12.669 1.00 . A A . 73 ARG CZ 1 1
3 5561 1 1 73 ARG H H 9.192 -4.536 -15.593 1.00 . A A . 73 ARG H 1 1
3 5562 1 1 73 ARG HA H 10.444 -7.199 -15.660 1.00 . A A . 73 ARG HA 1 1
3 5563 1 1 73 ARG HB2 H 7.739 -6.327 -16.682 1.00 . A A . 73 ARG HB2 1 1
3 5564 1 1 73 ARG HB3 H 8.410 -7.942 -16.864 1.00 . A A . 73 ARG HB3 1 1
3 5565 1 1 73 ARG HD2 H 9.330 -8.951 -14.953 1.00 . A A . 73 ARG HD2 1 1
3 5566 1 1 73 ARG HD3 H 9.151 -8.157 -13.389 1.00 . A A . 73 ARG HD3 1 1
3 5567 1 1 73 ARG HE H 7.739 -10.472 -14.330 1.00 . A A . 73 ARG HE 1 1
3 5568 1 1 73 ARG HG2 H 7.819 -6.590 -14.247 1.00 . A A . 73 ARG HG2 1 1
3 5569 1 1 73 ARG HG3 H 6.802 -7.793 -15.039 1.00 . A A . 73 ARG HG3 1 1
3 5570 1 1 73 ARG HH11 H 7.613 -7.749 -12.149 1.00 . A A . 73 ARG HH11 1 1
3 5571 1 1 73 ARG HH12 H 6.496 -8.510 -11.066 1.00 . A A . 73 ARG HH12 1 1
3 5572 1 1 73 ARG HH21 H 6.270 -11.474 -12.905 1.00 . A A . 73 ARG HH21 1 1
3 5573 1 1 73 ARG HH22 H 5.734 -10.623 -11.495 1.00 . A A . 73 ARG HH22 1 1
3 5574 1 1 73 ARG N N 9.807 -5.263 -15.359 1.00 . A A . 73 ARG N 1 1
3 5575 1 1 73 ARG NE N 7.768 -9.661 -13.780 1.00 . A A . 73 ARG NE 1 1
3 5576 1 1 73 ARG NH1 N 7.050 -8.537 -11.898 1.00 . A A . 73 ARG NH1 1 1
3 5577 1 1 73 ARG NH2 N 6.285 -10.656 -12.329 1.00 . A A . 73 ARG NH2 1 1
3 5578 1 1 73 ARG O O 11.531 -5.887 -17.724 1.00 . A A . 73 ARG O 1 1
3 5579 1 1 74 ALA C C 10.369 -4.826 -20.250 1.00 . A A . 74 ALA C 1 1
3 5580 1 1 74 ALA CA C 9.945 -6.265 -19.969 1.00 . A A . 74 ALA CA 1 1
3 5581 1 1 74 ALA CB C 8.828 -6.686 -20.914 1.00 . A A . 74 ALA CB 1 1
3 5582 1 1 74 ALA H H 8.609 -6.739 -18.398 1.00 . A A . 74 ALA H 1 1
3 5583 1 1 74 ALA HA H 10.790 -6.914 -20.145 1.00 . A A . 74 ALA HA 1 1
3 5584 1 1 74 ALA HB1 H 7.873 -6.493 -20.450 1.00 . A A . 74 ALA HB1 1 1
3 5585 1 1 74 ALA HB2 H 8.903 -6.123 -21.833 1.00 . A A . 74 ALA HB2 1 1
3 5586 1 1 74 ALA HB3 H 8.917 -7.741 -21.129 1.00 . A A . 74 ALA HB3 1 1
3 5587 1 1 74 ALA N N 9.527 -6.446 -18.583 1.00 . A A . 74 ALA N 1 1
3 5588 1 1 74 ALA O O 11.558 -4.507 -20.233 1.00 . A A . 74 ALA O 1 1
3 5589 1 1 75 GLY C C 8.822 -1.596 -20.056 1.00 . A A . 75 GLY C 1 1
3 5590 1 1 75 GLY CA C 9.701 -2.573 -20.813 1.00 . A A . 75 GLY CA 1 1
3 5591 1 1 75 GLY H H 8.465 -4.270 -20.528 1.00 . A A . 75 GLY H 1 1
3 5592 1 1 75 GLY HA2 H 10.732 -2.383 -20.553 1.00 . A A . 75 GLY HA2 1 1
3 5593 1 1 75 GLY HA3 H 9.575 -2.407 -21.873 1.00 . A A . 75 GLY HA3 1 1
3 5594 1 1 75 GLY N N 9.395 -3.962 -20.521 1.00 . A A . 75 GLY N 1 1
3 5595 1 1 75 GLY O O 8.735 -0.425 -20.424 1.00 . A A . 75 GLY O 1 1
3 5596 1 1 76 TYR C C 7.416 -1.587 -16.716 1.00 . A A . 76 TYR C 1 1
3 5597 1 1 76 TYR CA C 7.303 -1.222 -18.188 1.00 . A A . 76 TYR CA 1 1
3 5598 1 1 76 TYR CB C 5.836 -1.342 -18.623 1.00 . A A . 76 TYR CB 1 1
3 5599 1 1 76 TYR CD1 C 6.074 -1.328 -21.134 1.00 . A A . 76 TYR CD1 1 1
3 5600 1 1 76 TYR CD2 C 4.985 -3.185 -20.114 1.00 . A A . 76 TYR CD2 1 1
3 5601 1 1 76 TYR CE1 C 5.882 -1.894 -22.381 1.00 . A A . 76 TYR CE1 1 1
3 5602 1 1 76 TYR CE2 C 4.789 -3.759 -21.354 1.00 . A A . 76 TYR CE2 1 1
3 5603 1 1 76 TYR CG C 5.630 -1.963 -19.984 1.00 . A A . 76 TYR CG 1 1
3 5604 1 1 76 TYR CZ C 5.238 -3.110 -22.484 1.00 . A A . 76 TYR CZ 1 1
3 5605 1 1 76 TYR H H 8.281 -3.014 -18.752 1.00 . A A . 76 TYR H 1 1
3 5606 1 1 76 TYR HA H 7.624 -0.200 -18.320 1.00 . A A . 76 TYR HA 1 1
3 5607 1 1 76 TYR HB2 H 5.306 -1.952 -17.905 1.00 . A A . 76 TYR HB2 1 1
3 5608 1 1 76 TYR HB3 H 5.394 -0.356 -18.639 1.00 . A A . 76 TYR HB3 1 1
3 5609 1 1 76 TYR HD1 H 6.578 -0.376 -21.045 1.00 . A A . 76 TYR HD1 1 1
3 5610 1 1 76 TYR HD2 H 4.634 -3.689 -19.225 1.00 . A A . 76 TYR HD2 1 1
3 5611 1 1 76 TYR HE1 H 6.234 -1.385 -23.265 1.00 . A A . 76 TYR HE1 1 1
3 5612 1 1 76 TYR HE2 H 4.284 -4.710 -21.433 1.00 . A A . 76 TYR HE2 1 1
3 5613 1 1 76 TYR HH H 5.857 -4.096 -24.014 1.00 . A A . 76 TYR HH 1 1
3 5614 1 1 76 TYR N N 8.171 -2.073 -18.999 1.00 . A A . 76 TYR N 1 1
3 5615 1 1 76 TYR O O 7.764 -2.716 -16.372 1.00 . A A . 76 TYR O 1 1
3 5616 1 1 76 TYR OH O 5.045 -3.678 -23.722 1.00 . A A . 76 TYR OH 1 1
3 5617 1 1 77 TRP C C 5.943 -1.700 -13.976 1.00 . A A . 77 TRP C 1 1
3 5618 1 1 77 TRP CA C 7.149 -0.880 -14.413 1.00 . A A . 77 TRP CA 1 1
3 5619 1 1 77 TRP CB C 7.152 0.430 -13.630 1.00 . A A . 77 TRP CB 1 1
3 5620 1 1 77 TRP CD1 C 8.533 2.122 -14.953 1.00 . A A . 77 TRP CD1 1 1
3 5621 1 1 77 TRP CD2 C 9.492 1.441 -13.049 1.00 . A A . 77 TRP CD2 1 1
3 5622 1 1 77 TRP CE2 C 10.339 2.379 -13.666 1.00 . A A . 77 TRP CE2 1 1
3 5623 1 1 77 TRP CE3 C 9.890 0.868 -11.837 1.00 . A A . 77 TRP CE3 1 1
3 5624 1 1 77 TRP CG C 8.339 1.299 -13.885 1.00 . A A . 77 TRP CG 1 1
3 5625 1 1 77 TRP CH2 C 11.923 2.182 -11.926 1.00 . A A . 77 TRP CH2 1 1
3 5626 1 1 77 TRP CZ2 C 11.558 2.760 -13.111 1.00 . A A . 77 TRP CZ2 1 1
3 5627 1 1 77 TRP CZ3 C 11.101 1.244 -11.289 1.00 . A A . 77 TRP CZ3 1 1
3 5628 1 1 77 TRP H H 6.818 0.247 -16.177 1.00 . A A . 77 TRP H 1 1
3 5629 1 1 77 TRP HA H 8.051 -1.430 -14.193 1.00 . A A . 77 TRP HA 1 1
3 5630 1 1 77 TRP HB2 H 6.271 0.995 -13.891 1.00 . A A . 77 TRP HB2 1 1
3 5631 1 1 77 TRP HB3 H 7.126 0.206 -12.574 1.00 . A A . 77 TRP HB3 1 1
3 5632 1 1 77 TRP HD1 H 7.832 2.239 -15.766 1.00 . A A . 77 TRP HD1 1 1
3 5633 1 1 77 TRP HE1 H 10.075 3.444 -15.452 1.00 . A A . 77 TRP HE1 1 1
3 5634 1 1 77 TRP HE3 H 9.270 0.142 -11.332 1.00 . A A . 77 TRP HE3 1 1
3 5635 1 1 77 TRP HH2 H 12.861 2.447 -11.462 1.00 . A A . 77 TRP HH2 1 1
3 5636 1 1 77 TRP HZ2 H 12.203 3.483 -13.589 1.00 . A A . 77 TRP HZ2 1 1
3 5637 1 1 77 TRP HZ3 H 11.426 0.810 -10.354 1.00 . A A . 77 TRP HZ3 1 1
3 5638 1 1 77 TRP N N 7.100 -0.635 -15.847 1.00 . A A . 77 TRP N 1 1
3 5639 1 1 77 TRP NE1 N 9.722 2.791 -14.820 1.00 . A A . 77 TRP NE1 1 1
3 5640 1 1 77 TRP O O 4.800 -1.320 -14.228 1.00 . A A . 77 TRP O 1 1
3 5641 1 1 78 TRP C C 4.831 -3.342 -11.365 1.00 . A A . 78 TRP C 1 1
3 5642 1 1 78 TRP CA C 5.128 -3.666 -12.822 1.00 . A A . 78 TRP CA 1 1
3 5643 1 1 78 TRP CB C 5.494 -5.140 -12.989 1.00 . A A . 78 TRP CB 1 1
3 5644 1 1 78 TRP CD1 C 5.288 -4.986 -15.523 1.00 . A A . 78 TRP CD1 1 1
3 5645 1 1 78 TRP CD2 C 4.530 -6.910 -14.665 1.00 . A A . 78 TRP CD2 1 1
3 5646 1 1 78 TRP CE2 C 4.356 -6.940 -16.062 1.00 . A A . 78 TRP CE2 1 1
3 5647 1 1 78 TRP CE3 C 4.126 -8.014 -13.911 1.00 . A A . 78 TRP CE3 1 1
3 5648 1 1 78 TRP CG C 5.128 -5.650 -14.344 1.00 . A A . 78 TRP CG 1 1
3 5649 1 1 78 TRP CH2 C 3.409 -9.101 -15.955 1.00 . A A . 78 TRP CH2 1 1
3 5650 1 1 78 TRP CZ2 C 3.795 -8.032 -16.719 1.00 . A A . 78 TRP CZ2 1 1
3 5651 1 1 78 TRP CZ3 C 3.570 -9.098 -14.564 1.00 . A A . 78 TRP CZ3 1 1
3 5652 1 1 78 TRP H H 7.130 -3.056 -13.124 1.00 . A A . 78 TRP H 1 1
3 5653 1 1 78 TRP HA H 4.249 -3.456 -13.415 1.00 . A A . 78 TRP HA 1 1
3 5654 1 1 78 TRP HB2 H 6.558 -5.266 -12.854 1.00 . A A . 78 TRP HB2 1 1
3 5655 1 1 78 TRP HB3 H 4.965 -5.727 -12.253 1.00 . A A . 78 TRP HB3 1 1
3 5656 1 1 78 TRP HD1 H 5.715 -3.998 -15.613 1.00 . A A . 78 TRP HD1 1 1
3 5657 1 1 78 TRP HE1 H 4.828 -5.487 -17.501 1.00 . A A . 78 TRP HE1 1 1
3 5658 1 1 78 TRP HE3 H 4.243 -8.031 -12.837 1.00 . A A . 78 TRP HE3 1 1
3 5659 1 1 78 TRP HH2 H 2.969 -9.969 -16.424 1.00 . A A . 78 TRP HH2 1 1
3 5660 1 1 78 TRP HZ2 H 3.664 -8.049 -17.790 1.00 . A A . 78 TRP HZ2 1 1
3 5661 1 1 78 TRP HZ3 H 3.252 -9.962 -13.998 1.00 . A A . 78 TRP HZ3 1 1
3 5662 1 1 78 TRP N N 6.201 -2.812 -13.306 1.00 . A A . 78 TRP N 1 1
3 5663 1 1 78 TRP NE1 N 4.823 -5.750 -16.560 1.00 . A A . 78 TRP NE1 1 1
3 5664 1 1 78 TRP O O 5.614 -3.666 -10.474 1.00 . A A . 78 TRP O 1 1
3 5665 1 1 79 ILE C C 2.358 -3.296 -9.200 1.00 . A A . 79 ILE C 1 1
3 5666 1 1 79 ILE CA C 3.324 -2.280 -9.795 1.00 . A A . 79 ILE CA 1 1
3 5667 1 1 79 ILE CB C 2.655 -0.881 -9.795 1.00 . A A . 79 ILE CB 1 1
3 5668 1 1 79 ILE CD1 C 4.411 -0.239 -11.576 1.00 . A A . 79 ILE CD1 1 1
3 5669 1 1 79 ILE CG1 C 3.554 0.210 -10.414 1.00 . A A . 79 ILE CG1 1 1
3 5670 1 1 79 ILE CG2 C 2.307 -0.492 -8.383 1.00 . A A . 79 ILE CG2 1 1
3 5671 1 1 79 ILE H H 3.128 -2.427 -11.875 1.00 . A A . 79 ILE H 1 1
3 5672 1 1 79 ILE HA H 4.215 -2.235 -9.186 1.00 . A A . 79 ILE HA 1 1
3 5673 1 1 79 ILE HB H 1.735 -0.942 -10.356 1.00 . A A . 79 ILE HB 1 1
3 5674 1 1 79 ILE HD11 H 3.792 -0.724 -12.315 1.00 . A A . 79 ILE HD11 1 1
3 5675 1 1 79 ILE HD12 H 4.892 0.620 -12.017 1.00 . A A . 79 ILE HD12 1 1
3 5676 1 1 79 ILE HD13 H 5.160 -0.927 -11.220 1.00 . A A . 79 ILE HD13 1 1
3 5677 1 1 79 ILE HG12 H 2.927 1.012 -10.774 1.00 . A A . 79 ILE HG12 1 1
3 5678 1 1 79 ILE HG13 H 4.211 0.595 -9.649 1.00 . A A . 79 ILE HG13 1 1
3 5679 1 1 79 ILE HG21 H 1.699 -1.266 -7.943 1.00 . A A . 79 ILE HG21 1 1
3 5680 1 1 79 ILE HG22 H 3.216 -0.378 -7.817 1.00 . A A . 79 ILE HG22 1 1
3 5681 1 1 79 ILE HG23 H 1.765 0.438 -8.393 1.00 . A A . 79 ILE HG23 1 1
3 5682 1 1 79 ILE N N 3.705 -2.677 -11.131 1.00 . A A . 79 ILE N 1 1
3 5683 1 1 79 ILE O O 1.301 -3.564 -9.767 1.00 . A A . 79 ILE O 1 1
3 5684 1 1 80 LYS C C 1.689 -4.500 -5.932 1.00 . A A . 80 LYS C 1 1
3 5685 1 1 80 LYS CA C 1.902 -4.864 -7.398 1.00 . A A . 80 LYS CA 1 1
3 5686 1 1 80 LYS CB C 2.545 -6.254 -7.530 1.00 . A A . 80 LYS CB 1 1
3 5687 1 1 80 LYS CD C 3.122 -8.464 -6.475 1.00 . A A . 80 LYS CD 1 1
3 5688 1 1 80 LYS CE C 2.955 -9.347 -5.249 1.00 . A A . 80 LYS CE 1 1
3 5689 1 1 80 LYS CG C 2.523 -7.084 -6.253 1.00 . A A . 80 LYS CG 1 1
3 5690 1 1 80 LYS H H 3.591 -3.619 -7.657 1.00 . A A . 80 LYS H 1 1
3 5691 1 1 80 LYS HA H 0.943 -4.874 -7.894 1.00 . A A . 80 LYS HA 1 1
3 5692 1 1 80 LYS HB2 H 2.022 -6.805 -8.296 1.00 . A A . 80 LYS HB2 1 1
3 5693 1 1 80 LYS HB3 H 3.575 -6.129 -7.833 1.00 . A A . 80 LYS HB3 1 1
3 5694 1 1 80 LYS HD2 H 2.625 -8.930 -7.312 1.00 . A A . 80 LYS HD2 1 1
3 5695 1 1 80 LYS HD3 H 4.175 -8.358 -6.691 1.00 . A A . 80 LYS HD3 1 1
3 5696 1 1 80 LYS HE2 H 3.841 -9.266 -4.638 1.00 . A A . 80 LYS HE2 1 1
3 5697 1 1 80 LYS HE3 H 2.099 -9.003 -4.687 1.00 . A A . 80 LYS HE3 1 1
3 5698 1 1 80 LYS HG2 H 3.097 -6.572 -5.496 1.00 . A A . 80 LYS HG2 1 1
3 5699 1 1 80 LYS HG3 H 1.501 -7.191 -5.924 1.00 . A A . 80 LYS HG3 1 1
3 5700 1 1 80 LYS HZ1 H 2.316 -10.843 -6.560 1.00 . A A . 80 LYS HZ1 1 1
3 5701 1 1 80 LYS HZ2 H 3.662 -11.276 -5.631 1.00 . A A . 80 LYS HZ2 1 1
3 5702 1 1 80 LYS HZ3 H 2.125 -11.237 -4.926 1.00 . A A . 80 LYS HZ3 1 1
3 5703 1 1 80 LYS N N 2.733 -3.868 -8.060 1.00 . A A . 80 LYS N 1 1
3 5704 1 1 80 LYS NZ N 2.750 -10.775 -5.618 1.00 . A A . 80 LYS NZ 1 1
3 5705 1 1 80 LYS O O 2.626 -4.108 -5.236 1.00 . A A . 80 LYS O 1 1
3 5706 1 1 81 ALA C C -0.911 -5.320 -3.548 1.00 . A A . 81 ALA C 1 1
3 5707 1 1 81 ALA CA C 0.117 -4.333 -4.088 1.00 . A A . 81 ALA CA 1 1
3 5708 1 1 81 ALA CB C -0.401 -2.909 -3.972 1.00 . A A . 81 ALA CB 1 1
3 5709 1 1 81 ALA H H -0.249 -4.961 -6.074 1.00 . A A . 81 ALA H 1 1
3 5710 1 1 81 ALA HA H 1.020 -4.413 -3.503 1.00 . A A . 81 ALA HA 1 1
3 5711 1 1 81 ALA HB1 H -0.073 -2.337 -4.828 1.00 . A A . 81 ALA HB1 1 1
3 5712 1 1 81 ALA HB2 H -1.480 -2.921 -3.938 1.00 . A A . 81 ALA HB2 1 1
3 5713 1 1 81 ALA HB3 H -0.016 -2.458 -3.069 1.00 . A A . 81 ALA HB3 1 1
3 5714 1 1 81 ALA N N 0.453 -4.640 -5.470 1.00 . A A . 81 ALA N 1 1
3 5715 1 1 81 ALA O O -1.688 -5.895 -4.311 1.00 . A A . 81 ALA O 1 1
3 5716 1 1 82 ASN C C -2.978 -5.715 -0.893 1.00 . A A . 82 ASN C 1 1
3 5717 1 1 82 ASN CA C -1.854 -6.451 -1.617 1.00 . A A . 82 ASN CA 1 1
3 5718 1 1 82 ASN CB C -1.129 -7.393 -0.649 1.00 . A A . 82 ASN CB 1 1
3 5719 1 1 82 ASN CG C -0.097 -6.681 0.203 1.00 . A A . 82 ASN CG 1 1
3 5720 1 1 82 ASN H H -0.264 -5.043 -1.671 1.00 . A A . 82 ASN H 1 1
3 5721 1 1 82 ASN HA H -2.290 -7.039 -2.403 1.00 . A A . 82 ASN HA 1 1
3 5722 1 1 82 ASN HB2 H -1.854 -7.850 0.007 1.00 . A A . 82 ASN HB2 1 1
3 5723 1 1 82 ASN HB3 H -0.629 -8.164 -1.218 1.00 . A A . 82 ASN HB3 1 1
3 5724 1 1 82 ASN HD21 H -1.476 -5.404 0.841 1.00 . A A . 82 ASN HD21 1 1
3 5725 1 1 82 ASN HD22 H 0.112 -5.170 1.475 1.00 . A A . 82 ASN HD22 1 1
3 5726 1 1 82 ASN N N -0.912 -5.522 -2.234 1.00 . A A . 82 ASN N 1 1
3 5727 1 1 82 ASN ND2 N -0.530 -5.646 0.910 1.00 . A A . 82 ASN ND2 1 1
3 5728 1 1 82 ASN O O -2.732 -4.825 -0.080 1.00 . A A . 82 ASN O 1 1
3 5729 1 1 82 ASN OD1 O 1.074 -7.059 0.226 1.00 . A A . 82 ASN OD1 1 1
3 5730 1 1 83 GLY C C -5.904 -4.295 -1.317 1.00 . A A . 83 GLY C 1 1
3 5731 1 1 83 GLY CA C -5.361 -5.484 -0.548 1.00 . A A . 83 GLY CA 1 1
3 5732 1 1 83 GLY H H -4.350 -6.826 -1.836 1.00 . A A . 83 GLY H 1 1
3 5733 1 1 83 GLY HA2 H -6.144 -6.220 -0.451 1.00 . A A . 83 GLY HA2 1 1
3 5734 1 1 83 GLY HA3 H -5.070 -5.156 0.439 1.00 . A A . 83 GLY HA3 1 1
3 5735 1 1 83 GLY N N -4.215 -6.105 -1.187 1.00 . A A . 83 GLY N 1 1
3 5736 1 1 83 GLY O O -7.019 -4.344 -1.839 1.00 . A A . 83 GLY O 1 1
3 5737 1 1 84 LYS C C -4.456 -0.933 -1.963 1.00 . A A . 84 LYS C 1 1
3 5738 1 1 84 LYS CA C -5.535 -2.005 -2.071 1.00 . A A . 84 LYS CA 1 1
3 5739 1 1 84 LYS CB C -6.844 -1.475 -1.482 1.00 . A A . 84 LYS CB 1 1
3 5740 1 1 84 LYS CD C -6.405 -2.137 0.902 1.00 . A A . 84 LYS CD 1 1
3 5741 1 1 84 LYS CE C -6.717 -1.765 2.342 1.00 . A A . 84 LYS CE 1 1
3 5742 1 1 84 LYS CG C -6.706 -0.989 -0.049 1.00 . A A . 84 LYS CG 1 1
3 5743 1 1 84 LYS H H -4.250 -3.240 -0.936 1.00 . A A . 84 LYS H 1 1
3 5744 1 1 84 LYS HA H -5.690 -2.249 -3.110 1.00 . A A . 84 LYS HA 1 1
3 5745 1 1 84 LYS HB2 H -7.190 -0.650 -2.088 1.00 . A A . 84 LYS HB2 1 1
3 5746 1 1 84 LYS HB3 H -7.583 -2.260 -1.504 1.00 . A A . 84 LYS HB3 1 1
3 5747 1 1 84 LYS HD2 H -7.006 -2.990 0.624 1.00 . A A . 84 LYS HD2 1 1
3 5748 1 1 84 LYS HD3 H -5.357 -2.393 0.824 1.00 . A A . 84 LYS HD3 1 1
3 5749 1 1 84 LYS HE2 H -5.799 -1.483 2.836 1.00 . A A . 84 LYS HE2 1 1
3 5750 1 1 84 LYS HE3 H -7.399 -0.927 2.345 1.00 . A A . 84 LYS HE3 1 1
3 5751 1 1 84 LYS HG2 H -5.898 -0.275 -0.002 1.00 . A A . 84 LYS HG2 1 1
3 5752 1 1 84 LYS HG3 H -7.628 -0.514 0.251 1.00 . A A . 84 LYS HG3 1 1
3 5753 1 1 84 LYS HZ1 H -7.114 -3.798 2.618 1.00 . A A . 84 LYS HZ1 1 1
3 5754 1 1 84 LYS HZ2 H -6.975 -2.925 4.061 1.00 . A A . 84 LYS HZ2 1 1
3 5755 1 1 84 LYS HZ3 H -8.371 -2.780 3.116 1.00 . A A . 84 LYS HZ3 1 1
3 5756 1 1 84 LYS N N -5.124 -3.220 -1.376 1.00 . A A . 84 LYS N 1 1
3 5757 1 1 84 LYS NZ N -7.338 -2.896 3.087 1.00 . A A . 84 LYS NZ 1 1
3 5758 1 1 84 LYS O O -3.634 -0.955 -1.047 1.00 . A A . 84 LYS O 1 1
3 5759 1 1 85 ILE C C -4.178 2.370 -3.395 1.00 . A A . 85 ILE C 1 1
3 5760 1 1 85 ILE CA C -3.503 1.093 -2.909 1.00 . A A . 85 ILE CA 1 1
3 5761 1 1 85 ILE CB C -2.263 0.735 -3.788 1.00 . A A . 85 ILE CB 1 1
3 5762 1 1 85 ILE CD1 C -1.970 1.213 -6.291 1.00 . A A . 85 ILE CD1 1 1
3 5763 1 1 85 ILE CG1 C -1.998 1.784 -4.889 1.00 . A A . 85 ILE CG1 1 1
3 5764 1 1 85 ILE CG2 C -2.434 -0.645 -4.405 1.00 . A A . 85 ILE CG2 1 1
3 5765 1 1 85 ILE H H -5.149 -0.025 -3.601 1.00 . A A . 85 ILE H 1 1
3 5766 1 1 85 ILE HA H -3.167 1.243 -1.893 1.00 . A A . 85 ILE HA 1 1
3 5767 1 1 85 ILE HB H -1.402 0.694 -3.135 1.00 . A A . 85 ILE HB 1 1
3 5768 1 1 85 ILE HD11 H -1.218 0.440 -6.350 1.00 . A A . 85 ILE HD11 1 1
3 5769 1 1 85 ILE HD12 H -2.937 0.793 -6.527 1.00 . A A . 85 ILE HD12 1 1
3 5770 1 1 85 ILE HD13 H -1.735 1.997 -6.996 1.00 . A A . 85 ILE HD13 1 1
3 5771 1 1 85 ILE HG12 H -2.768 2.532 -4.861 1.00 . A A . 85 ILE HG12 1 1
3 5772 1 1 85 ILE HG13 H -1.043 2.251 -4.704 1.00 . A A . 85 ILE HG13 1 1
3 5773 1 1 85 ILE HG21 H -2.665 -1.361 -3.631 1.00 . A A . 85 ILE HG21 1 1
3 5774 1 1 85 ILE HG22 H -3.241 -0.615 -5.124 1.00 . A A . 85 ILE HG22 1 1
3 5775 1 1 85 ILE HG23 H -1.521 -0.933 -4.904 1.00 . A A . 85 ILE HG23 1 1
3 5776 1 1 85 ILE N N -4.470 0.007 -2.898 1.00 . A A . 85 ILE N 1 1
3 5777 1 1 85 ILE O O -5.170 2.317 -4.119 1.00 . A A . 85 ILE O 1 1
3 5778 1 1 86 GLU C C -3.122 5.811 -3.714 1.00 . A A . 86 GLU C 1 1
3 5779 1 1 86 GLU CA C -4.213 4.788 -3.410 1.00 . A A . 86 GLU CA 1 1
3 5780 1 1 86 GLU CB C -5.169 5.311 -2.337 1.00 . A A . 86 GLU CB 1 1
3 5781 1 1 86 GLU CD C -5.375 5.728 0.148 1.00 . A A . 86 GLU CD 1 1
3 5782 1 1 86 GLU CG C -4.473 5.779 -1.069 1.00 . A A . 86 GLU CG 1 1
3 5783 1 1 86 GLU H H -2.852 3.506 -2.420 1.00 . A A . 86 GLU H 1 1
3 5784 1 1 86 GLU HA H -4.773 4.611 -4.313 1.00 . A A . 86 GLU HA 1 1
3 5785 1 1 86 GLU HB2 H -5.730 6.138 -2.744 1.00 . A A . 86 GLU HB2 1 1
3 5786 1 1 86 GLU HB3 H -5.856 4.517 -2.074 1.00 . A A . 86 GLU HB3 1 1
3 5787 1 1 86 GLU HG2 H -3.617 5.146 -0.890 1.00 . A A . 86 GLU HG2 1 1
3 5788 1 1 86 GLU HG3 H -4.142 6.798 -1.212 1.00 . A A . 86 GLU HG3 1 1
3 5789 1 1 86 GLU N N -3.644 3.516 -2.998 1.00 . A A . 86 GLU N 1 1
3 5790 1 1 86 GLU O O -2.256 6.081 -2.883 1.00 . A A . 86 GLU O 1 1
3 5791 1 1 86 GLU OE1 O -6.601 5.562 -0.026 1.00 . A A . 86 GLU OE1 1 1
3 5792 1 1 86 GLU OE2 O -4.857 5.856 1.278 1.00 . A A . 86 GLU OE2 1 1
3 5793 1 1 87 VAL C C -2.658 8.775 -5.130 1.00 . A A . 87 VAL C 1 1
3 5794 1 1 87 VAL CA C -2.183 7.343 -5.367 1.00 . A A . 87 VAL CA 1 1
3 5795 1 1 87 VAL CB C -1.870 7.170 -6.867 1.00 . A A . 87 VAL CB 1 1
3 5796 1 1 87 VAL CG1 C -0.749 8.106 -7.307 1.00 . A A . 87 VAL CG1 1 1
3 5797 1 1 87 VAL CG2 C -1.525 5.721 -7.177 1.00 . A A . 87 VAL CG2 1 1
3 5798 1 1 87 VAL H H -3.880 6.093 -5.542 1.00 . A A . 87 VAL H 1 1
3 5799 1 1 87 VAL HA H -1.273 7.178 -4.810 1.00 . A A . 87 VAL HA 1 1
3 5800 1 1 87 VAL HB H -2.758 7.426 -7.423 1.00 . A A . 87 VAL HB 1 1
3 5801 1 1 87 VAL HG11 H -0.380 8.653 -6.452 1.00 . A A . 87 VAL HG11 1 1
3 5802 1 1 87 VAL HG12 H 0.055 7.529 -7.740 1.00 . A A . 87 VAL HG12 1 1
3 5803 1 1 87 VAL HG13 H -1.128 8.801 -8.043 1.00 . A A . 87 VAL HG13 1 1
3 5804 1 1 87 VAL HG21 H -1.478 5.156 -6.258 1.00 . A A . 87 VAL HG21 1 1
3 5805 1 1 87 VAL HG22 H -2.286 5.301 -7.820 1.00 . A A . 87 VAL HG22 1 1
3 5806 1 1 87 VAL HG23 H -0.568 5.676 -7.677 1.00 . A A . 87 VAL HG23 1 1
3 5807 1 1 87 VAL N N -3.168 6.362 -4.924 1.00 . A A . 87 VAL N 1 1
3 5808 1 1 87 VAL O O -3.759 9.153 -5.528 1.00 . A A . 87 VAL O 1 1
3 5809 1 1 88 ASP C C -1.962 11.794 -5.492 1.00 . A A . 88 ASP C 1 1
3 5810 1 1 88 ASP CA C -2.115 10.967 -4.221 1.00 . A A . 88 ASP CA 1 1
3 5811 1 1 88 ASP CB C -1.195 11.511 -3.127 1.00 . A A . 88 ASP CB 1 1
3 5812 1 1 88 ASP CG C -1.200 10.646 -1.880 1.00 . A A . 88 ASP CG 1 1
3 5813 1 1 88 ASP H H -0.942 9.218 -4.219 1.00 . A A . 88 ASP H 1 1
3 5814 1 1 88 ASP HA H -3.138 11.021 -3.886 1.00 . A A . 88 ASP HA 1 1
3 5815 1 1 88 ASP HB2 H -0.185 11.560 -3.504 1.00 . A A . 88 ASP HB2 1 1
3 5816 1 1 88 ASP HB3 H -1.520 12.505 -2.854 1.00 . A A . 88 ASP HB3 1 1
3 5817 1 1 88 ASP N N -1.805 9.572 -4.497 1.00 . A A . 88 ASP N 1 1
3 5818 1 1 88 ASP O O -1.170 11.455 -6.371 1.00 . A A . 88 ASP O 1 1
3 5819 1 1 88 ASP OD1 O -1.939 9.640 -1.857 1.00 . A A . 88 ASP OD1 1 1
3 5820 1 1 88 ASP OD2 O -0.462 10.975 -0.927 1.00 . A A . 88 ASP OD2 1 1
3 5821 1 1 89 CYS C C -1.976 15.057 -6.382 1.00 . A A . 89 CYS C 1 1
3 5822 1 1 89 CYS CA C -2.650 13.749 -6.750 1.00 . A A . 89 CYS CA 1 1
3 5823 1 1 89 CYS CB C -4.053 14.016 -7.298 1.00 . A A . 89 CYS CB 1 1
3 5824 1 1 89 CYS H H -3.316 13.109 -4.855 1.00 . A A . 89 CYS H 1 1
3 5825 1 1 89 CYS HA H -2.063 13.251 -7.507 1.00 . A A . 89 CYS HA 1 1
3 5826 1 1 89 CYS HB2 H -4.576 13.077 -7.405 1.00 . A A . 89 CYS HB2 1 1
3 5827 1 1 89 CYS HB3 H -4.591 14.644 -6.602 1.00 . A A . 89 CYS HB3 1 1
3 5828 1 1 89 CYS HG H -4.914 15.292 -9.000 1.00 . A A . 89 CYS HG 1 1
3 5829 1 1 89 CYS N N -2.716 12.881 -5.585 1.00 . A A . 89 CYS N 1 1
3 5830 1 1 89 CYS O O -2.587 15.941 -5.787 1.00 . A A . 89 CYS O 1 1
3 5831 1 1 89 CYS SG S -4.073 14.840 -8.908 1.00 . A A . 89 CYS SG 1 1
3 5832 1 1 90 ASP C C 1.567 15.971 -6.528 1.00 . A A . 90 ASP C 1 1
3 5833 1 1 90 ASP CA C 0.098 16.339 -6.450 1.00 . A A . 90 ASP CA 1 1
3 5834 1 1 90 ASP CB C -0.225 16.892 -5.061 1.00 . A A . 90 ASP CB 1 1
3 5835 1 1 90 ASP CG C -1.085 18.140 -5.117 1.00 . A A . 90 ASP CG 1 1
3 5836 1 1 90 ASP H H -0.287 14.410 -7.200 1.00 . A A . 90 ASP H 1 1
3 5837 1 1 90 ASP HA H -0.122 17.088 -7.197 1.00 . A A . 90 ASP HA 1 1
3 5838 1 1 90 ASP HB2 H -0.753 16.137 -4.499 1.00 . A A . 90 ASP HB2 1 1
3 5839 1 1 90 ASP HB3 H 0.697 17.134 -4.553 1.00 . A A . 90 ASP HB3 1 1
3 5840 1 1 90 ASP N N -0.706 15.160 -6.737 1.00 . A A . 90 ASP N 1 1
3 5841 1 1 90 ASP O O 2.395 16.758 -6.981 1.00 . A A . 90 ASP O 1 1
3 5842 1 1 90 ASP OD1 O -0.989 18.882 -6.116 1.00 . A A . 90 ASP OD1 1 1
3 5843 1 1 90 ASP OD2 O -1.856 18.373 -4.163 1.00 . A A . 90 ASP OD2 1 1
3 5844 1 1 91 GLU C C 3.684 14.000 -7.564 1.00 . A A . 91 GLU C 1 1
3 5845 1 1 91 GLU CA C 3.261 14.274 -6.123 1.00 . A A . 91 GLU CA 1 1
3 5846 1 1 91 GLU CB C 3.419 13.007 -5.271 1.00 . A A . 91 GLU CB 1 1
3 5847 1 1 91 GLU CD C 2.895 14.292 -3.159 1.00 . A A . 91 GLU CD 1 1
3 5848 1 1 91 GLU CG C 2.627 13.041 -3.973 1.00 . A A . 91 GLU CG 1 1
3 5849 1 1 91 GLU H H 1.167 14.166 -5.747 1.00 . A A . 91 GLU H 1 1
3 5850 1 1 91 GLU HA H 3.891 15.053 -5.720 1.00 . A A . 91 GLU HA 1 1
3 5851 1 1 91 GLU HB2 H 3.087 12.155 -5.846 1.00 . A A . 91 GLU HB2 1 1
3 5852 1 1 91 GLU HB3 H 4.465 12.877 -5.023 1.00 . A A . 91 GLU HB3 1 1
3 5853 1 1 91 GLU HG2 H 1.574 13.002 -4.206 1.00 . A A . 91 GLU HG2 1 1
3 5854 1 1 91 GLU HG3 H 2.896 12.179 -3.379 1.00 . A A . 91 GLU HG3 1 1
3 5855 1 1 91 GLU N N 1.883 14.755 -6.090 1.00 . A A . 91 GLU N 1 1
3 5856 1 1 91 GLU O O 4.514 14.719 -8.130 1.00 . A A . 91 GLU O 1 1
3 5857 1 1 91 GLU OE1 O 4.053 14.761 -3.153 1.00 . A A . 91 GLU OE1 1 1
3 5858 1 1 91 GLU OE2 O 1.947 14.803 -2.525 1.00 . A A . 91 GLU OE2 1 1
3 5859 1 1 92 ILE C C 3.098 13.770 -10.474 1.00 . A A . 92 ILE C 1 1
3 5860 1 1 92 ILE CA C 3.411 12.613 -9.540 1.00 . A A . 92 ILE CA 1 1
3 5861 1 1 92 ILE CB C 2.643 11.354 -10.009 1.00 . A A . 92 ILE CB 1 1
3 5862 1 1 92 ILE CD1 C 1.923 10.110 -12.146 1.00 . A A . 92 ILE CD1 1 1
3 5863 1 1 92 ILE CG1 C 2.885 11.096 -11.511 1.00 . A A . 92 ILE CG1 1 1
3 5864 1 1 92 ILE CG2 C 1.157 11.480 -9.709 1.00 . A A . 92 ILE CG2 1 1
3 5865 1 1 92 ILE H H 2.439 12.436 -7.668 1.00 . A A . 92 ILE H 1 1
3 5866 1 1 92 ILE HA H 4.469 12.405 -9.594 1.00 . A A . 92 ILE HA 1 1
3 5867 1 1 92 ILE HB H 3.017 10.518 -9.448 1.00 . A A . 92 ILE HB 1 1
3 5868 1 1 92 ILE HD11 H 1.221 9.756 -11.404 1.00 . A A . 92 ILE HD11 1 1
3 5869 1 1 92 ILE HD12 H 1.390 10.604 -12.945 1.00 . A A . 92 ILE HD12 1 1
3 5870 1 1 92 ILE HD13 H 2.475 9.269 -12.548 1.00 . A A . 92 ILE HD13 1 1
3 5871 1 1 92 ILE HG12 H 2.792 12.027 -12.047 1.00 . A A . 92 ILE HG12 1 1
3 5872 1 1 92 ILE HG13 H 3.886 10.715 -11.646 1.00 . A A . 92 ILE HG13 1 1
3 5873 1 1 92 ILE HG21 H 1.009 12.173 -8.896 1.00 . A A . 92 ILE HG21 1 1
3 5874 1 1 92 ILE HG22 H 0.641 11.837 -10.587 1.00 . A A . 92 ILE HG22 1 1
3 5875 1 1 92 ILE HG23 H 0.767 10.510 -9.432 1.00 . A A . 92 ILE HG23 1 1
3 5876 1 1 92 ILE N N 3.099 12.965 -8.161 1.00 . A A . 92 ILE N 1 1
3 5877 1 1 92 ILE O O 3.936 14.169 -11.271 1.00 . A A . 92 ILE O 1 1
3 5878 1 1 93 SER C C 2.460 16.566 -11.163 1.00 . A A . 93 SER C 1 1
3 5879 1 1 93 SER CA C 1.466 15.408 -11.223 1.00 . A A . 93 SER CA 1 1
3 5880 1 1 93 SER CB C 0.076 15.888 -10.809 1.00 . A A . 93 SER CB 1 1
3 5881 1 1 93 SER H H 1.257 13.937 -9.719 1.00 . A A . 93 SER H 1 1
3 5882 1 1 93 SER HA H 1.420 15.045 -12.238 1.00 . A A . 93 SER HA 1 1
3 5883 1 1 93 SER HB2 H -0.342 16.495 -11.598 1.00 . A A . 93 SER HB2 1 1
3 5884 1 1 93 SER HB3 H -0.561 15.032 -10.639 1.00 . A A . 93 SER HB3 1 1
3 5885 1 1 93 SER HG H -0.757 16.902 -9.355 1.00 . A A . 93 SER HG 1 1
3 5886 1 1 93 SER N N 1.886 14.301 -10.375 1.00 . A A . 93 SER N 1 1
3 5887 1 1 93 SER O O 2.667 17.265 -12.153 1.00 . A A . 93 SER O 1 1
3 5888 1 1 93 SER OG O 0.132 16.658 -9.621 1.00 . A A . 93 SER OG 1 1
3 5889 1 1 94 GLU C C 5.241 17.656 -10.754 1.00 . A A . 94 GLU C 1 1
3 5890 1 1 94 GLU CA C 4.044 17.843 -9.831 1.00 . A A . 94 GLU CA 1 1
3 5891 1 1 94 GLU CB C 4.520 17.911 -8.378 1.00 . A A . 94 GLU CB 1 1
3 5892 1 1 94 GLU CD C 4.562 20.263 -7.453 1.00 . A A . 94 GLU CD 1 1
3 5893 1 1 94 GLU CG C 3.795 18.958 -7.546 1.00 . A A . 94 GLU CG 1 1
3 5894 1 1 94 GLU H H 2.877 16.175 -9.247 1.00 . A A . 94 GLU H 1 1
3 5895 1 1 94 GLU HA H 3.553 18.769 -10.083 1.00 . A A . 94 GLU HA 1 1
3 5896 1 1 94 GLU HB2 H 4.368 16.948 -7.917 1.00 . A A . 94 GLU HB2 1 1
3 5897 1 1 94 GLU HB3 H 5.574 18.143 -8.367 1.00 . A A . 94 GLU HB3 1 1
3 5898 1 1 94 GLU HG2 H 2.834 19.155 -7.997 1.00 . A A . 94 GLU HG2 1 1
3 5899 1 1 94 GLU HG3 H 3.652 18.568 -6.549 1.00 . A A . 94 GLU HG3 1 1
3 5900 1 1 94 GLU N N 3.075 16.765 -10.003 1.00 . A A . 94 GLU N 1 1
3 5901 1 1 94 GLU O O 5.687 18.596 -11.411 1.00 . A A . 94 GLU O 1 1
3 5902 1 1 94 GLU OE1 O 4.965 20.792 -8.510 1.00 . A A . 94 GLU OE1 1 1
3 5903 1 1 94 GLU OE2 O 4.759 20.755 -6.322 1.00 . A A . 94 GLU OE2 1 1
3 5904 1 1 95 LEU C C 6.518 15.656 -13.008 1.00 . A A . 95 LEU C 1 1
3 5905 1 1 95 LEU CA C 6.921 16.124 -11.613 1.00 . A A . 95 LEU CA 1 1
3 5906 1 1 95 LEU CB C 7.757 15.046 -10.928 1.00 . A A . 95 LEU CB 1 1
3 5907 1 1 95 LEU CD1 C 9.193 14.135 -12.771 1.00 . A A . 95 LEU CD1 1 1
3 5908 1 1 95 LEU CD2 C 9.851 16.251 -11.605 1.00 . A A . 95 LEU CD2 1 1
3 5909 1 1 95 LEU CG C 9.188 14.891 -11.451 1.00 . A A . 95 LEU CG 1 1
3 5910 1 1 95 LEU H H 5.371 15.736 -10.231 1.00 . A A . 95 LEU H 1 1
3 5911 1 1 95 LEU HA H 7.513 17.021 -11.705 1.00 . A A . 95 LEU HA 1 1
3 5912 1 1 95 LEU HB2 H 7.803 15.275 -9.874 1.00 . A A . 95 LEU HB2 1 1
3 5913 1 1 95 LEU HB3 H 7.249 14.102 -11.051 1.00 . A A . 95 LEU HB3 1 1
3 5914 1 1 95 LEU HD11 H 8.242 13.638 -12.905 1.00 . A A . 95 LEU HD11 1 1
3 5915 1 1 95 LEU HD12 H 9.354 14.827 -13.583 1.00 . A A . 95 LEU HD12 1 1
3 5916 1 1 95 LEU HD13 H 9.984 13.400 -12.761 1.00 . A A . 95 LEU HD13 1 1
3 5917 1 1 95 LEU HD21 H 9.351 16.968 -10.972 1.00 . A A . 95 LEU HD21 1 1
3 5918 1 1 95 LEU HD22 H 10.889 16.179 -11.319 1.00 . A A . 95 LEU HD22 1 1
3 5919 1 1 95 LEU HD23 H 9.782 16.571 -12.635 1.00 . A A . 95 LEU HD23 1 1
3 5920 1 1 95 LEU HG H 9.762 14.319 -10.738 1.00 . A A . 95 LEU HG 1 1
3 5921 1 1 95 LEU N N 5.764 16.438 -10.786 1.00 . A A . 95 LEU N 1 1
3 5922 1 1 95 LEU O O 7.319 15.698 -13.942 1.00 . A A . 95 LEU O 1 1
3 5923 1 1 96 LEU C C 3.981 15.816 -15.147 1.00 . A A . 96 LEU C 1 1
3 5924 1 1 96 LEU CA C 4.780 14.732 -14.432 1.00 . A A . 96 LEU CA 1 1
3 5925 1 1 96 LEU CB C 3.928 13.469 -14.240 1.00 . A A . 96 LEU CB 1 1
3 5926 1 1 96 LEU CD1 C 4.047 12.377 -16.486 1.00 . A A . 96 LEU CD1 1 1
3 5927 1 1 96 LEU CD2 C 5.922 12.060 -14.843 1.00 . A A . 96 LEU CD2 1 1
3 5928 1 1 96 LEU CG C 4.414 12.244 -15.016 1.00 . A A . 96 LEU CG 1 1
3 5929 1 1 96 LEU H H 4.684 15.203 -12.375 1.00 . A A . 96 LEU H 1 1
3 5930 1 1 96 LEU HA H 5.637 14.483 -15.040 1.00 . A A . 96 LEU HA 1 1
3 5931 1 1 96 LEU HB2 H 3.914 13.220 -13.190 1.00 . A A . 96 LEU HB2 1 1
3 5932 1 1 96 LEU HB3 H 2.917 13.686 -14.552 1.00 . A A . 96 LEU HB3 1 1
3 5933 1 1 96 LEU HD11 H 3.862 13.416 -16.719 1.00 . A A . 96 LEU HD11 1 1
3 5934 1 1 96 LEU HD12 H 4.860 12.011 -17.096 1.00 . A A . 96 LEU HD12 1 1
3 5935 1 1 96 LEU HD13 H 3.157 11.801 -16.688 1.00 . A A . 96 LEU HD13 1 1
3 5936 1 1 96 LEU HD21 H 6.300 12.804 -14.156 1.00 . A A . 96 LEU HD21 1 1
3 5937 1 1 96 LEU HD22 H 6.125 11.075 -14.448 1.00 . A A . 96 LEU HD22 1 1
3 5938 1 1 96 LEU HD23 H 6.412 12.174 -15.798 1.00 . A A . 96 LEU HD23 1 1
3 5939 1 1 96 LEU HG H 3.922 11.364 -14.629 1.00 . A A . 96 LEU HG 1 1
3 5940 1 1 96 LEU N N 5.277 15.210 -13.148 1.00 . A A . 96 LEU N 1 1
3 5941 1 1 96 LEU O O 3.330 15.559 -16.159 1.00 . A A . 96 LEU O 1 1
3 5942 1 1 97 GLY C C 2.499 18.900 -14.200 1.00 . A A . 97 GLY C 1 1
3 5943 1 1 97 GLY CA C 3.329 18.142 -15.212 1.00 . A A . 97 GLY CA 1 1
3 5944 1 1 97 GLY H H 4.581 17.175 -13.807 1.00 . A A . 97 GLY H 1 1
3 5945 1 1 97 GLY HA2 H 4.044 18.819 -15.655 1.00 . A A . 97 GLY HA2 1 1
3 5946 1 1 97 GLY HA3 H 2.678 17.765 -15.987 1.00 . A A . 97 GLY HA3 1 1
3 5947 1 1 97 GLY N N 4.043 17.031 -14.614 1.00 . A A . 97 GLY N 1 1
3 5948 1 1 97 GLY O O 1.270 18.841 -14.234 1.00 . A A . 97 GLY O 1 1
3 5949 1 1 98 ARG C C 1.255 21.065 -12.794 1.00 . A A . 98 ARG C 1 1
3 5950 1 1 98 ARG CA C 2.499 20.370 -12.249 1.00 . A A . 98 ARG CA 1 1
3 5951 1 1 98 ARG CB C 3.468 21.387 -11.627 1.00 . A A . 98 ARG CB 1 1
3 5952 1 1 98 ARG CD C 2.624 23.747 -11.445 1.00 . A A . 98 ARG CD 1 1
3 5953 1 1 98 ARG CG C 3.436 22.766 -12.274 1.00 . A A . 98 ARG CG 1 1
3 5954 1 1 98 ARG CZ C 2.683 26.156 -10.936 1.00 . A A . 98 ARG CZ 1 1
3 5955 1 1 98 ARG H H 4.149 19.595 -13.311 1.00 . A A . 98 ARG H 1 1
3 5956 1 1 98 ARG HA H 2.191 19.674 -11.482 1.00 . A A . 98 ARG HA 1 1
3 5957 1 1 98 ARG HB2 H 3.224 21.502 -10.581 1.00 . A A . 98 ARG HB2 1 1
3 5958 1 1 98 ARG HB3 H 4.473 21.000 -11.708 1.00 . A A . 98 ARG HB3 1 1
3 5959 1 1 98 ARG HD2 H 1.576 23.594 -11.655 1.00 . A A . 98 ARG HD2 1 1
3 5960 1 1 98 ARG HD3 H 2.811 23.553 -10.398 1.00 . A A . 98 ARG HD3 1 1
3 5961 1 1 98 ARG HE H 3.438 25.316 -12.582 1.00 . A A . 98 ARG HE 1 1
3 5962 1 1 98 ARG HG2 H 4.446 23.135 -12.363 1.00 . A A . 98 ARG HG2 1 1
3 5963 1 1 98 ARG HG3 H 2.993 22.683 -13.255 1.00 . A A . 98 ARG HG3 1 1
3 5964 1 1 98 ARG HH11 H 1.782 25.023 -9.523 1.00 . A A . 98 ARG HH11 1 1
3 5965 1 1 98 ARG HH12 H 1.837 26.721 -9.189 1.00 . A A . 98 ARG HH12 1 1
3 5966 1 1 98 ARG HH21 H 3.510 27.550 -12.142 1.00 . A A . 98 ARG HH21 1 1
3 5967 1 1 98 ARG HH22 H 2.817 28.155 -10.675 1.00 . A A . 98 ARG HH22 1 1
3 5968 1 1 98 ARG N N 3.173 19.601 -13.289 1.00 . A A . 98 ARG N 1 1
3 5969 1 1 98 ARG NE N 2.970 25.135 -11.740 1.00 . A A . 98 ARG NE 1 1
3 5970 1 1 98 ARG NH1 N 2.049 25.949 -9.789 1.00 . A A . 98 ARG NH1 1 1
3 5971 1 1 98 ARG NH2 N 3.033 27.388 -11.279 1.00 . A A . 98 ARG NH2 1 1
3 5972 1 1 98 ARG O O 1.119 21.270 -13.999 1.00 . A A . 98 ARG O 1 1
3 5973 1 1 99 GLN C C -1.742 21.163 -13.155 1.00 . A A . 99 GLN C 1 1
3 5974 1 1 99 GLN CA C -0.892 22.072 -12.273 1.00 . A A . 99 GLN CA 1 1
3 5975 1 1 99 GLN CB C -0.591 23.372 -13.004 1.00 . A A . 99 GLN CB 1 1
3 5976 1 1 99 GLN CD C -0.526 25.892 -12.891 1.00 . A A . 99 GLN CD 1 1
3 5977 1 1 99 GLN CG C -0.914 24.607 -12.187 1.00 . A A . 99 GLN CG 1 1
3 5978 1 1 99 GLN H H 0.523 21.215 -10.954 1.00 . A A . 99 GLN H 1 1
3 5979 1 1 99 GLN HA H -1.439 22.292 -11.370 1.00 . A A . 99 GLN HA 1 1
3 5980 1 1 99 GLN HB2 H 0.458 23.390 -13.252 1.00 . A A . 99 GLN HB2 1 1
3 5981 1 1 99 GLN HB3 H -1.169 23.404 -13.915 1.00 . A A . 99 GLN HB3 1 1
3 5982 1 1 99 GLN HE21 H -0.991 26.949 -11.272 1.00 . A A . 99 GLN HE21 1 1
3 5983 1 1 99 GLN HE22 H -0.413 27.859 -12.621 1.00 . A A . 99 GLN HE22 1 1
3 5984 1 1 99 GLN HG2 H -1.975 24.624 -11.993 1.00 . A A . 99 GLN HG2 1 1
3 5985 1 1 99 GLN HG3 H -0.378 24.547 -11.251 1.00 . A A . 99 GLN HG3 1 1
3 5986 1 1 99 GLN N N 0.352 21.413 -11.893 1.00 . A A . 99 GLN N 1 1
3 5987 1 1 99 GLN NE2 N -0.656 27.014 -12.191 1.00 . A A . 99 GLN NE2 1 1
3 5988 1 1 99 GLN O O -2.657 21.616 -13.841 1.00 . A A . 99 GLN O 1 1
3 5989 1 1 99 GLN OE1 O -0.114 25.879 -14.051 1.00 . A A . 99 GLN OE1 1 1
3 5990 1 1 100 PHE C C -3.494 18.571 -13.286 1.00 . A A . 100 PHE C 1 1
3 5991 1 1 100 PHE CA C -2.137 18.881 -13.911 1.00 . A A . 100 PHE CA 1 1
3 5992 1 1 100 PHE CB C -1.300 17.601 -14.024 1.00 . A A . 100 PHE CB 1 1
3 5993 1 1 100 PHE CD1 C -0.476 18.385 -16.272 1.00 . A A . 100 PHE CD1 1 1
3 5994 1 1 100 PHE CD2 C -0.508 16.041 -15.828 1.00 . A A . 100 PHE CD2 1 1
3 5995 1 1 100 PHE CE1 C 0.031 18.141 -17.535 1.00 . A A . 100 PHE CE1 1 1
3 5996 1 1 100 PHE CE2 C -0.003 15.793 -17.090 1.00 . A A . 100 PHE CE2 1 1
3 5997 1 1 100 PHE CG C -0.751 17.339 -15.402 1.00 . A A . 100 PHE CG 1 1
3 5998 1 1 100 PHE CZ C 0.267 16.844 -17.944 1.00 . A A . 100 PHE CZ 1 1
3 5999 1 1 100 PHE H H -0.683 19.596 -12.554 1.00 . A A . 100 PHE H 1 1
3 6000 1 1 100 PHE HA H -2.296 19.288 -14.898 1.00 . A A . 100 PHE HA 1 1
3 6001 1 1 100 PHE HB2 H -0.464 17.669 -13.345 1.00 . A A . 100 PHE HB2 1 1
3 6002 1 1 100 PHE HB3 H -1.911 16.754 -13.744 1.00 . A A . 100 PHE HB3 1 1
3 6003 1 1 100 PHE HD1 H -0.658 19.401 -15.953 1.00 . A A . 100 PHE HD1 1 1
3 6004 1 1 100 PHE HD2 H -0.717 15.217 -15.161 1.00 . A A . 100 PHE HD2 1 1
3 6005 1 1 100 PHE HE1 H 0.240 18.965 -18.201 1.00 . A A . 100 PHE HE1 1 1
3 6006 1 1 100 PHE HE2 H 0.182 14.778 -17.407 1.00 . A A . 100 PHE HE2 1 1
3 6007 1 1 100 PHE HZ H 0.661 16.651 -18.931 1.00 . A A . 100 PHE HZ 1 1
3 6008 1 1 100 PHE N N -1.423 19.878 -13.124 1.00 . A A . 100 PHE N 1 1
3 6009 1 1 100 PHE O O -3.946 19.275 -12.383 1.00 . A A . 100 PHE O 1 1
3 6010 1 1 101 ASN C C -5.478 15.633 -12.918 1.00 . A A . 101 ASN C 1 1
3 6011 1 1 101 ASN CA C -5.445 17.120 -13.256 1.00 . A A . 101 ASN CA 1 1
3 6012 1 1 101 ASN CB C -6.539 17.446 -14.275 1.00 . A A . 101 ASN CB 1 1
3 6013 1 1 101 ASN CG C -6.347 16.713 -15.588 1.00 . A A . 101 ASN CG 1 1
3 6014 1 1 101 ASN H H -3.730 16.993 -14.492 1.00 . A A . 101 ASN H 1 1
3 6015 1 1 101 ASN HA H -5.629 17.685 -12.354 1.00 . A A . 101 ASN HA 1 1
3 6016 1 1 101 ASN HB2 H -7.498 17.166 -13.865 1.00 . A A . 101 ASN HB2 1 1
3 6017 1 1 101 ASN HB3 H -6.533 18.508 -14.472 1.00 . A A . 101 ASN HB3 1 1
3 6018 1 1 101 ASN HD21 H -8.184 15.964 -15.468 1.00 . A A . 101 ASN HD21 1 1
3 6019 1 1 101 ASN HD22 H -7.274 15.502 -16.862 1.00 . A A . 101 ASN HD22 1 1
3 6020 1 1 101 ASN N N -4.139 17.516 -13.770 1.00 . A A . 101 ASN N 1 1
3 6021 1 1 101 ASN ND2 N -7.372 15.986 -16.016 1.00 . A A . 101 ASN ND2 1 1
3 6022 1 1 101 ASN O O -4.772 14.829 -13.526 1.00 . A A . 101 ASN O 1 1
3 6023 1 1 101 ASN OD1 O -5.289 16.800 -16.211 1.00 . A A . 101 ASN OD1 1 1
3 6024 1 1 102 VAL C C -7.027 13.032 -12.641 1.00 . A A . 102 VAL C 1 1
3 6025 1 1 102 VAL CA C -6.447 13.891 -11.516 1.00 . A A . 102 VAL CA 1 1
3 6026 1 1 102 VAL CB C -7.343 13.791 -10.259 1.00 . A A . 102 VAL CB 1 1
3 6027 1 1 102 VAL CG1 C -8.790 14.128 -10.592 1.00 . A A . 102 VAL CG1 1 1
3 6028 1 1 102 VAL CG2 C -7.241 12.410 -9.636 1.00 . A A . 102 VAL CG2 1 1
3 6029 1 1 102 VAL H H -6.846 15.968 -11.500 1.00 . A A . 102 VAL H 1 1
3 6030 1 1 102 VAL HA H -5.464 13.515 -11.267 1.00 . A A . 102 VAL HA 1 1
3 6031 1 1 102 VAL HB H -6.990 14.512 -9.530 1.00 . A A . 102 VAL HB 1 1
3 6032 1 1 102 VAL HG11 H -8.822 14.721 -11.495 1.00 . A A . 102 VAL HG11 1 1
3 6033 1 1 102 VAL HG12 H -9.347 13.215 -10.741 1.00 . A A . 102 VAL HG12 1 1
3 6034 1 1 102 VAL HG13 H -9.225 14.687 -9.778 1.00 . A A . 102 VAL HG13 1 1
3 6035 1 1 102 VAL HG21 H -6.299 11.964 -9.911 1.00 . A A . 102 VAL HG21 1 1
3 6036 1 1 102 VAL HG22 H -7.299 12.497 -8.562 1.00 . A A . 102 VAL HG22 1 1
3 6037 1 1 102 VAL HG23 H -8.052 11.792 -9.993 1.00 . A A . 102 VAL HG23 1 1
3 6038 1 1 102 VAL N N -6.309 15.278 -11.943 1.00 . A A . 102 VAL N 1 1
3 6039 1 1 102 VAL O O -7.515 13.557 -13.641 1.00 . A A . 102 VAL O 1 1
3 6040 1 1 103 TYR C C -6.547 10.758 -14.716 1.00 . A A . 103 TYR C 1 1
3 6041 1 1 103 TYR CA C -7.447 10.769 -13.483 1.00 . A A . 103 TYR CA 1 1
3 6042 1 1 103 TYR CB C -8.886 11.103 -13.888 1.00 . A A . 103 TYR CB 1 1
3 6043 1 1 103 TYR CD1 C -9.783 9.039 -12.725 1.00 . A A . 103 TYR CD1 1 1
3 6044 1 1 103 TYR CD2 C -11.095 11.031 -12.671 1.00 . A A . 103 TYR CD2 1 1
3 6045 1 1 103 TYR CE1 C -10.749 8.381 -11.989 1.00 . A A . 103 TYR CE1 1 1
3 6046 1 1 103 TYR CE2 C -12.064 10.378 -11.936 1.00 . A A . 103 TYR CE2 1 1
3 6047 1 1 103 TYR CG C -9.939 10.377 -13.079 1.00 . A A . 103 TYR CG 1 1
3 6048 1 1 103 TYR CZ C -11.887 9.053 -11.597 1.00 . A A . 103 TYR CZ 1 1
3 6049 1 1 103 TYR H H -6.533 11.354 -11.669 1.00 . A A . 103 TYR H 1 1
3 6050 1 1 103 TYR HA H -7.429 9.784 -13.045 1.00 . A A . 103 TYR HA 1 1
3 6051 1 1 103 TYR HB2 H -9.052 12.161 -13.766 1.00 . A A . 103 TYR HB2 1 1
3 6052 1 1 103 TYR HB3 H -9.027 10.842 -14.927 1.00 . A A . 103 TYR HB3 1 1
3 6053 1 1 103 TYR HD1 H -8.892 8.511 -13.032 1.00 . A A . 103 TYR HD1 1 1
3 6054 1 1 103 TYR HD2 H -11.231 12.069 -12.937 1.00 . A A . 103 TYR HD2 1 1
3 6055 1 1 103 TYR HE1 H -10.612 7.342 -11.723 1.00 . A A . 103 TYR HE1 1 1
3 6056 1 1 103 TYR HE2 H -12.955 10.905 -11.628 1.00 . A A . 103 TYR HE2 1 1
3 6057 1 1 103 TYR HH H -13.657 8.334 -11.383 1.00 . A A . 103 TYR HH 1 1
3 6058 1 1 103 TYR N N -6.950 11.709 -12.478 1.00 . A A . 103 TYR N 1 1
3 6059 1 1 103 TYR O O -6.866 10.118 -15.717 1.00 . A A . 103 TYR O 1 1
3 6060 1 1 103 TYR OH O -12.852 8.399 -10.865 1.00 . A A . 103 TYR OH 1 1
3 6061 1 1 104 ASP C C -3.622 10.247 -15.771 1.00 . A A . 104 ASP C 1 1
3 6062 1 1 104 ASP CA C -4.473 11.509 -15.740 1.00 . A A . 104 ASP CA 1 1
3 6063 1 1 104 ASP CB C -3.577 12.744 -15.617 1.00 . A A . 104 ASP CB 1 1
3 6064 1 1 104 ASP CG C -2.932 13.124 -16.936 1.00 . A A . 104 ASP CG 1 1
3 6065 1 1 104 ASP H H -5.211 11.937 -13.809 1.00 . A A . 104 ASP H 1 1
3 6066 1 1 104 ASP HA H -5.039 11.573 -16.658 1.00 . A A . 104 ASP HA 1 1
3 6067 1 1 104 ASP HB2 H -4.170 13.578 -15.275 1.00 . A A . 104 ASP HB2 1 1
3 6068 1 1 104 ASP HB3 H -2.796 12.543 -14.899 1.00 . A A . 104 ASP HB3 1 1
3 6069 1 1 104 ASP N N -5.418 11.455 -14.633 1.00 . A A . 104 ASP N 1 1
3 6070 1 1 104 ASP O O -3.185 9.806 -16.834 1.00 . A A . 104 ASP O 1 1
3 6071 1 1 104 ASP OD1 O -2.426 12.219 -17.632 1.00 . A A . 104 ASP OD1 1 1
3 6072 1 1 104 ASP OD2 O -2.934 14.327 -17.272 1.00 . A A . 104 ASP OD2 1 1
3 6073 1 1 105 PHE C C -3.426 7.205 -14.837 1.00 . A A . 105 PHE C 1 1
3 6074 1 1 105 PHE CA C -2.594 8.446 -14.493 1.00 . A A . 105 PHE CA 1 1
3 6075 1 1 105 PHE CB C -1.989 8.319 -13.085 1.00 . A A . 105 PHE CB 1 1
3 6076 1 1 105 PHE CD1 C -4.085 7.528 -11.948 1.00 . A A . 105 PHE CD1 1 1
3 6077 1 1 105 PHE CD2 C -2.060 6.331 -11.546 1.00 . A A . 105 PHE CD2 1 1
3 6078 1 1 105 PHE CE1 C -4.766 6.662 -11.114 1.00 . A A . 105 PHE CE1 1 1
3 6079 1 1 105 PHE CE2 C -2.736 5.463 -10.712 1.00 . A A . 105 PHE CE2 1 1
3 6080 1 1 105 PHE CG C -2.726 7.374 -12.174 1.00 . A A . 105 PHE CG 1 1
3 6081 1 1 105 PHE CZ C -4.090 5.629 -10.496 1.00 . A A . 105 PHE CZ 1 1
3 6082 1 1 105 PHE H H -3.771 10.064 -13.779 1.00 . A A . 105 PHE H 1 1
3 6083 1 1 105 PHE HA H -1.789 8.525 -15.208 1.00 . A A . 105 PHE HA 1 1
3 6084 1 1 105 PHE HB2 H -0.973 7.965 -13.172 1.00 . A A . 105 PHE HB2 1 1
3 6085 1 1 105 PHE HB3 H -1.984 9.293 -12.619 1.00 . A A . 105 PHE HB3 1 1
3 6086 1 1 105 PHE HD1 H -4.614 8.336 -12.432 1.00 . A A . 105 PHE HD1 1 1
3 6087 1 1 105 PHE HD2 H -0.999 6.199 -11.714 1.00 . A A . 105 PHE HD2 1 1
3 6088 1 1 105 PHE HE1 H -5.825 6.793 -10.946 1.00 . A A . 105 PHE HE1 1 1
3 6089 1 1 105 PHE HE2 H -2.207 4.655 -10.229 1.00 . A A . 105 PHE HE2 1 1
3 6090 1 1 105 PHE HZ H -4.621 4.951 -9.844 1.00 . A A . 105 PHE HZ 1 1
3 6091 1 1 105 PHE N N -3.393 9.665 -14.595 1.00 . A A . 105 PHE N 1 1
3 6092 1 1 105 PHE O O -2.917 6.085 -14.815 1.00 . A A . 105 PHE O 1 1
3 6093 1 1 106 LEU C C -6.603 6.732 -16.557 1.00 . A A . 106 LEU C 1 1
3 6094 1 1 106 LEU CA C -5.592 6.303 -15.500 1.00 . A A . 106 LEU CA 1 1
3 6095 1 1 106 LEU CB C -6.322 5.796 -14.254 1.00 . A A . 106 LEU CB 1 1
3 6096 1 1 106 LEU CD1 C -6.158 3.598 -13.050 1.00 . A A . 106 LEU CD1 1 1
3 6097 1 1 106 LEU CD2 C -8.201 4.136 -14.389 1.00 . A A . 106 LEU CD2 1 1
3 6098 1 1 106 LEU CG C -6.693 4.310 -14.284 1.00 . A A . 106 LEU CG 1 1
3 6099 1 1 106 LEU H H -5.058 8.321 -15.154 1.00 . A A . 106 LEU H 1 1
3 6100 1 1 106 LEU HA H -4.985 5.505 -15.901 1.00 . A A . 106 LEU HA 1 1
3 6101 1 1 106 LEU HB2 H -5.691 5.974 -13.395 1.00 . A A . 106 LEU HB2 1 1
3 6102 1 1 106 LEU HB3 H -7.229 6.369 -14.138 1.00 . A A . 106 LEU HB3 1 1
3 6103 1 1 106 LEU HD11 H -6.407 4.170 -12.169 1.00 . A A . 106 LEU HD11 1 1
3 6104 1 1 106 LEU HD12 H -6.603 2.616 -12.980 1.00 . A A . 106 LEU HD12 1 1
3 6105 1 1 106 LEU HD13 H -5.085 3.502 -13.126 1.00 . A A . 106 LEU HD13 1 1
3 6106 1 1 106 LEU HD21 H -8.612 4.918 -15.011 1.00 . A A . 106 LEU HD21 1 1
3 6107 1 1 106 LEU HD22 H -8.422 3.173 -14.827 1.00 . A A . 106 LEU HD22 1 1
3 6108 1 1 106 LEU HD23 H -8.640 4.192 -13.404 1.00 . A A . 106 LEU HD23 1 1
3 6109 1 1 106 LEU HG H -6.242 3.852 -15.152 1.00 . A A . 106 LEU HG 1 1
3 6110 1 1 106 LEU N N -4.704 7.409 -15.153 1.00 . A A . 106 LEU N 1 1
3 6111 1 1 106 LEU O O -7.719 6.214 -16.610 1.00 . A A . 106 LEU O 1 1
3 6112 1 1 107 VAL C C -6.956 7.343 -19.718 1.00 . A A . 107 VAL C 1 1
3 6113 1 1 107 VAL CA C -7.076 8.187 -18.450 1.00 . A A . 107 VAL CA 1 1
3 6114 1 1 107 VAL CB C -6.748 9.655 -18.784 1.00 . A A . 107 VAL CB 1 1
3 6115 1 1 107 VAL CG1 C -5.300 9.795 -19.227 1.00 . A A . 107 VAL CG1 1 1
3 6116 1 1 107 VAL CG2 C -7.700 10.195 -19.844 1.00 . A A . 107 VAL CG2 1 1
3 6117 1 1 107 VAL H H -5.306 8.057 -17.300 1.00 . A A . 107 VAL H 1 1
3 6118 1 1 107 VAL HA H -8.095 8.139 -18.095 1.00 . A A . 107 VAL HA 1 1
3 6119 1 1 107 VAL HB H -6.880 10.241 -17.887 1.00 . A A . 107 VAL HB 1 1
3 6120 1 1 107 VAL HG11 H -4.756 8.896 -18.975 1.00 . A A . 107 VAL HG11 1 1
3 6121 1 1 107 VAL HG12 H -5.263 9.950 -20.295 1.00 . A A . 107 VAL HG12 1 1
3 6122 1 1 107 VAL HG13 H -4.851 10.639 -18.724 1.00 . A A . 107 VAL HG13 1 1
3 6123 1 1 107 VAL HG21 H -8.275 9.382 -20.262 1.00 . A A . 107 VAL HG21 1 1
3 6124 1 1 107 VAL HG22 H -8.369 10.913 -19.393 1.00 . A A . 107 VAL HG22 1 1
3 6125 1 1 107 VAL HG23 H -7.133 10.675 -20.628 1.00 . A A . 107 VAL HG23 1 1
3 6126 1 1 107 VAL N N -6.206 7.682 -17.395 1.00 . A A . 107 VAL N 1 1
3 6127 1 1 107 VAL O O -7.926 7.178 -20.459 1.00 . A A . 107 VAL O 1 1
3 6128 1 1 108 ASP C C -4.107 5.409 -21.110 1.00 . A A . 108 ASP C 1 1
3 6129 1 1 108 ASP CA C -5.516 5.990 -21.142 1.00 . A A . 108 ASP CA 1 1
3 6130 1 1 108 ASP CB C -5.711 6.817 -22.414 1.00 . A A . 108 ASP CB 1 1
3 6131 1 1 108 ASP CG C -6.213 5.982 -23.576 1.00 . A A . 108 ASP CG 1 1
3 6132 1 1 108 ASP H H -5.028 6.983 -19.336 1.00 . A A . 108 ASP H 1 1
3 6133 1 1 108 ASP HA H -6.229 5.180 -21.135 1.00 . A A . 108 ASP HA 1 1
3 6134 1 1 108 ASP HB2 H -6.431 7.599 -22.221 1.00 . A A . 108 ASP HB2 1 1
3 6135 1 1 108 ASP HB3 H -4.768 7.262 -22.696 1.00 . A A . 108 ASP HB3 1 1
3 6136 1 1 108 ASP N N -5.762 6.814 -19.963 1.00 . A A . 108 ASP N 1 1
3 6137 1 1 108 ASP O O -3.450 5.285 -22.144 1.00 . A A . 108 ASP O 1 1
3 6138 1 1 108 ASP OD1 O -7.004 5.045 -23.337 1.00 . A A . 108 ASP OD1 1 1
3 6139 1 1 108 ASP OD2 O -5.816 6.265 -24.726 1.00 . A A . 108 ASP OD2 1 1
3 6140 1 1 109 VAL C C -2.218 3.095 -20.321 1.00 . A A . 109 VAL C 1 1
3 6141 1 1 109 VAL CA C -2.318 4.498 -19.734 1.00 . A A . 109 VAL CA 1 1
3 6142 1 1 109 VAL CB C -1.942 4.455 -18.245 1.00 . A A . 109 VAL CB 1 1
3 6143 1 1 109 VAL CG1 C -1.764 5.867 -17.704 1.00 . A A . 109 VAL CG1 1 1
3 6144 1 1 109 VAL CG2 C -2.994 3.695 -17.448 1.00 . A A . 109 VAL CG2 1 1
3 6145 1 1 109 VAL H H -4.216 5.187 -19.128 1.00 . A A . 109 VAL H 1 1
3 6146 1 1 109 VAL HA H -1.613 5.137 -20.241 1.00 . A A . 109 VAL HA 1 1
3 6147 1 1 109 VAL HB H -1.004 3.936 -18.149 1.00 . A A . 109 VAL HB 1 1
3 6148 1 1 109 VAL HG11 H -2.607 6.476 -17.999 1.00 . A A . 109 VAL HG11 1 1
3 6149 1 1 109 VAL HG12 H -1.702 5.833 -16.627 1.00 . A A . 109 VAL HG12 1 1
3 6150 1 1 109 VAL HG13 H -0.855 6.292 -18.102 1.00 . A A . 109 VAL HG13 1 1
3 6151 1 1 109 VAL HG21 H -3.888 3.584 -18.043 1.00 . A A . 109 VAL HG21 1 1
3 6152 1 1 109 VAL HG22 H -2.612 2.719 -17.188 1.00 . A A . 109 VAL HG22 1 1
3 6153 1 1 109 VAL HG23 H -3.228 4.242 -16.546 1.00 . A A . 109 VAL HG23 1 1
3 6154 1 1 109 VAL N N -3.647 5.059 -19.914 1.00 . A A . 109 VAL N 1 1
3 6155 1 1 109 VAL O O -3.226 2.480 -20.668 1.00 . A A . 109 VAL O 1 1
3 6156 1 1 110 SER C C -1.671 0.230 -20.354 1.00 . A A . 110 SER C 1 1
3 6157 1 1 110 SER CA C -0.741 1.267 -20.978 1.00 . A A . 110 SER CA 1 1
3 6158 1 1 110 SER CB C 0.716 0.865 -20.748 1.00 . A A . 110 SER CB 1 1
3 6159 1 1 110 SER H H -0.227 3.140 -20.137 1.00 . A A . 110 SER H 1 1
3 6160 1 1 110 SER HA H -0.930 1.306 -22.040 1.00 . A A . 110 SER HA 1 1
3 6161 1 1 110 SER HB2 H 1.059 1.280 -19.813 1.00 . A A . 110 SER HB2 1 1
3 6162 1 1 110 SER HB3 H 0.788 -0.213 -20.711 1.00 . A A . 110 SER HB3 1 1
3 6163 1 1 110 SER HG H 2.049 0.612 -22.162 1.00 . A A . 110 SER HG 1 1
3 6164 1 1 110 SER N N -0.990 2.597 -20.431 1.00 . A A . 110 SER N 1 1
3 6165 1 1 110 SER O O -2.276 -0.577 -21.058 1.00 . A A . 110 SER O 1 1
3 6166 1 1 110 SER OG O 1.547 1.342 -21.792 1.00 . A A . 110 SER OG 1 1
3 6167 1 1 111 SER C C -2.638 -0.399 -16.820 1.00 . A A . 111 SER C 1 1
3 6168 1 1 111 SER CA C -2.639 -0.684 -18.318 1.00 . A A . 111 SER CA 1 1
3 6169 1 1 111 SER CB C -2.181 -2.120 -18.579 1.00 . A A . 111 SER CB 1 1
3 6170 1 1 111 SER H H -1.272 0.928 -18.519 1.00 . A A . 111 SER H 1 1
3 6171 1 1 111 SER HA H -3.644 -0.562 -18.694 1.00 . A A . 111 SER HA 1 1
3 6172 1 1 111 SER HB2 H -2.236 -2.688 -17.662 1.00 . A A . 111 SER HB2 1 1
3 6173 1 1 111 SER HB3 H -2.825 -2.572 -19.320 1.00 . A A . 111 SER HB3 1 1
3 6174 1 1 111 SER HG H -0.304 -1.559 -18.530 1.00 . A A . 111 SER HG 1 1
3 6175 1 1 111 SER N N -1.780 0.259 -19.029 1.00 . A A . 111 SER N 1 1
3 6176 1 1 111 SER O O -1.795 0.345 -16.321 1.00 . A A . 111 SER O 1 1
3 6177 1 1 111 SER OG O -0.847 -2.153 -19.055 1.00 . A A . 111 SER OG 1 1
3 6178 1 1 112 THR C C -4.887 -1.535 -14.082 1.00 . A A . 112 THR C 1 1
3 6179 1 1 112 THR CA C -3.683 -0.800 -14.661 1.00 . A A . 112 THR CA 1 1
3 6180 1 1 112 THR CB C -3.777 0.692 -14.330 1.00 . A A . 112 THR CB 1 1
3 6181 1 1 112 THR CG2 C -4.744 1.442 -15.220 1.00 . A A . 112 THR CG2 1 1
3 6182 1 1 112 THR H H -4.232 -1.579 -16.554 1.00 . A A . 112 THR H 1 1
3 6183 1 1 112 THR HA H -2.787 -1.201 -14.217 1.00 . A A . 112 THR HA 1 1
3 6184 1 1 112 THR HB H -2.801 1.139 -14.451 1.00 . A A . 112 THR HB 1 1
3 6185 1 1 112 THR HG1 H -5.117 0.647 -12.901 1.00 . A A . 112 THR HG1 1 1
3 6186 1 1 112 THR HG21 H -5.700 0.940 -15.218 1.00 . A A . 112 THR HG21 1 1
3 6187 1 1 112 THR HG22 H -4.866 2.450 -14.851 1.00 . A A . 112 THR HG22 1 1
3 6188 1 1 112 THR HG23 H -4.356 1.473 -16.227 1.00 . A A . 112 THR HG23 1 1
3 6189 1 1 112 THR N N -3.586 -0.996 -16.104 1.00 . A A . 112 THR N 1 1
3 6190 1 1 112 THR O O -6.024 -1.087 -14.219 1.00 . A A . 112 THR O 1 1
3 6191 1 1 112 THR OG1 O -4.191 0.883 -12.988 1.00 . A A . 112 THR OG1 1 1
3 6192 1 1 113 ILE C C -6.084 -2.898 -11.466 1.00 . A A . 113 ILE C 1 1
3 6193 1 1 113 ILE CA C -5.691 -3.455 -12.826 1.00 . A A . 113 ILE CA 1 1
3 6194 1 1 113 ILE CB C -5.289 -4.943 -12.694 1.00 . A A . 113 ILE CB 1 1
3 6195 1 1 113 ILE CD1 C -6.605 -5.392 -14.821 1.00 . A A . 113 ILE CD1 1 1
3 6196 1 1 113 ILE CG1 C -5.311 -5.615 -14.067 1.00 . A A . 113 ILE CG1 1 1
3 6197 1 1 113 ILE CG2 C -6.214 -5.680 -11.733 1.00 . A A . 113 ILE CG2 1 1
3 6198 1 1 113 ILE H H -3.702 -2.972 -13.352 1.00 . A A . 113 ILE H 1 1
3 6199 1 1 113 ILE HA H -6.552 -3.392 -13.473 1.00 . A A . 113 ILE HA 1 1
3 6200 1 1 113 ILE HB H -4.286 -4.989 -12.297 1.00 . A A . 113 ILE HB 1 1
3 6201 1 1 113 ILE HD11 H -7.341 -4.966 -14.151 1.00 . A A . 113 ILE HD11 1 1
3 6202 1 1 113 ILE HD12 H -6.429 -4.710 -15.640 1.00 . A A . 113 ILE HD12 1 1
3 6203 1 1 113 ILE HD13 H -6.967 -6.334 -15.205 1.00 . A A . 113 ILE HD13 1 1
3 6204 1 1 113 ILE HG12 H -4.505 -5.222 -14.668 1.00 . A A . 113 ILE HG12 1 1
3 6205 1 1 113 ILE HG13 H -5.178 -6.680 -13.943 1.00 . A A . 113 ILE HG13 1 1
3 6206 1 1 113 ILE HG21 H -7.240 -5.533 -12.038 1.00 . A A . 113 ILE HG21 1 1
3 6207 1 1 113 ILE HG22 H -5.982 -6.735 -11.747 1.00 . A A . 113 ILE HG22 1 1
3 6208 1 1 113 ILE HG23 H -6.076 -5.294 -10.734 1.00 . A A . 113 ILE HG23 1 1
3 6209 1 1 113 ILE N N -4.628 -2.665 -13.430 1.00 . A A . 113 ILE N 1 1
3 6210 1 1 113 ILE O O -5.281 -2.856 -10.534 1.00 . A A . 113 ILE O 1 1
3 6211 1 1 114 GLY C C -8.789 -0.752 -10.400 1.00 . A A . 114 GLY C 1 1
3 6212 1 1 114 GLY CA C -7.849 -1.912 -10.146 1.00 . A A . 114 GLY CA 1 1
3 6213 1 1 114 GLY H H -7.914 -2.537 -12.162 1.00 . A A . 114 GLY H 1 1
3 6214 1 1 114 GLY HA2 H -8.380 -2.684 -9.607 1.00 . A A . 114 GLY HA2 1 1
3 6215 1 1 114 GLY HA3 H -7.022 -1.567 -9.544 1.00 . A A . 114 GLY HA3 1 1
3 6216 1 1 114 GLY N N -7.334 -2.471 -11.376 1.00 . A A . 114 GLY N 1 1
3 6217 1 1 114 GLY O O -8.559 0.053 -11.304 1.00 . A A . 114 GLY O 1 1
3 6218 1 1 115 ARG C C -10.277 1.713 -9.174 1.00 . A A . 115 ARG C 1 1
3 6219 1 1 115 ARG CA C -10.822 0.414 -9.758 1.00 . A A . 115 ARG CA 1 1
3 6220 1 1 115 ARG CB C -12.141 0.041 -9.075 1.00 . A A . 115 ARG CB 1 1
3 6221 1 1 115 ARG CD C -14.505 0.459 -9.843 1.00 . A A . 115 ARG CD 1 1
3 6222 1 1 115 ARG CG C -13.239 -0.360 -10.050 1.00 . A A . 115 ARG CG 1 1
3 6223 1 1 115 ARG CZ C -16.817 0.096 -9.069 1.00 . A A . 115 ARG CZ 1 1
3 6224 1 1 115 ARG H H -9.976 -1.335 -8.900 1.00 . A A . 115 ARG H 1 1
3 6225 1 1 115 ARG HA H -10.999 0.555 -10.814 1.00 . A A . 115 ARG HA 1 1
3 6226 1 1 115 ARG HB2 H -11.963 -0.788 -8.407 1.00 . A A . 115 ARG HB2 1 1
3 6227 1 1 115 ARG HB3 H -12.489 0.887 -8.500 1.00 . A A . 115 ARG HB3 1 1
3 6228 1 1 115 ARG HD2 H -14.267 1.319 -9.234 1.00 . A A . 115 ARG HD2 1 1
3 6229 1 1 115 ARG HD3 H -14.865 0.789 -10.805 1.00 . A A . 115 ARG HD3 1 1
3 6230 1 1 115 ARG HE H -15.306 -1.181 -8.800 1.00 . A A . 115 ARG HE 1 1
3 6231 1 1 115 ARG HG2 H -12.884 -0.205 -11.058 1.00 . A A . 115 ARG HG2 1 1
3 6232 1 1 115 ARG HG3 H -13.469 -1.405 -9.905 1.00 . A A . 115 ARG HG3 1 1
3 6233 1 1 115 ARG HH11 H -16.524 1.843 -10.046 1.00 . A A . 115 ARG HH11 1 1
3 6234 1 1 115 ARG HH12 H -18.140 1.565 -9.490 1.00 . A A . 115 ARG HH12 1 1
3 6235 1 1 115 ARG HH21 H -17.432 -1.548 -8.067 1.00 . A A . 115 ARG HH21 1 1
3 6236 1 1 115 ARG HH22 H -18.656 -0.359 -8.366 1.00 . A A . 115 ARG HH22 1 1
3 6237 1 1 115 ARG N N -9.848 -0.663 -9.606 1.00 . A A . 115 ARG N 1 1
3 6238 1 1 115 ARG NE N -15.555 -0.313 -9.182 1.00 . A A . 115 ARG NE 1 1
3 6239 1 1 115 ARG NH1 N -17.190 1.264 -9.577 1.00 . A A . 115 ARG NH1 1 1
3 6240 1 1 115 ARG NH2 N -17.709 -0.666 -8.450 1.00 . A A . 115 ARG NH2 1 1
3 6241 1 1 115 ARG O O -9.965 1.785 -7.986 1.00 . A A . 115 ARG O 1 1
3 6242 1 1 116 ALA C C -10.734 5.080 -9.486 1.00 . A A . 116 ALA C 1 1
3 6243 1 1 116 ALA CA C -9.636 4.026 -9.574 1.00 . A A . 116 ALA CA 1 1
3 6244 1 1 116 ALA CB C -8.529 4.501 -10.508 1.00 . A A . 116 ALA CB 1 1
3 6245 1 1 116 ALA H H -10.415 2.619 -10.953 1.00 . A A . 116 ALA H 1 1
3 6246 1 1 116 ALA HA H -9.206 3.892 -8.592 1.00 . A A . 116 ALA HA 1 1
3 6247 1 1 116 ALA HB1 H -8.185 3.672 -11.108 1.00 . A A . 116 ALA HB1 1 1
3 6248 1 1 116 ALA HB2 H -8.910 5.280 -11.155 1.00 . A A . 116 ALA HB2 1 1
3 6249 1 1 116 ALA HB3 H -7.706 4.889 -9.925 1.00 . A A . 116 ALA HB3 1 1
3 6250 1 1 116 ALA N N -10.155 2.737 -10.015 1.00 . A A . 116 ALA N 1 1
3 6251 1 1 116 ALA O O -11.441 5.341 -10.459 1.00 . A A . 116 ALA O 1 1
3 6252 1 1 117 TYR C C -11.177 7.940 -7.418 1.00 . A A . 117 TYR C 1 1
3 6253 1 1 117 TYR CA C -11.839 6.743 -8.092 1.00 . A A . 117 TYR CA 1 1
3 6254 1 1 117 TYR CB C -13.006 6.218 -7.245 1.00 . A A . 117 TYR CB 1 1
3 6255 1 1 117 TYR CD1 C -12.603 7.021 -4.886 1.00 . A A . 117 TYR CD1 1 1
3 6256 1 1 117 TYR CD2 C -12.392 4.689 -5.332 1.00 . A A . 117 TYR CD2 1 1
3 6257 1 1 117 TYR CE1 C -12.290 6.799 -3.558 1.00 . A A . 117 TYR CE1 1 1
3 6258 1 1 117 TYR CE2 C -12.081 4.459 -4.006 1.00 . A A . 117 TYR CE2 1 1
3 6259 1 1 117 TYR CG C -12.658 5.972 -5.793 1.00 . A A . 117 TYR CG 1 1
3 6260 1 1 117 TYR CZ C -12.030 5.518 -3.123 1.00 . A A . 117 TYR CZ 1 1
3 6261 1 1 117 TYR H H -10.244 5.451 -7.587 1.00 . A A . 117 TYR H 1 1
3 6262 1 1 117 TYR HA H -12.215 7.052 -9.057 1.00 . A A . 117 TYR HA 1 1
3 6263 1 1 117 TYR HB2 H -13.810 6.937 -7.274 1.00 . A A . 117 TYR HB2 1 1
3 6264 1 1 117 TYR HB3 H -13.352 5.285 -7.667 1.00 . A A . 117 TYR HB3 1 1
3 6265 1 1 117 TYR HD1 H -12.807 8.024 -5.229 1.00 . A A . 117 TYR HD1 1 1
3 6266 1 1 117 TYR HD2 H -12.432 3.862 -6.025 1.00 . A A . 117 TYR HD2 1 1
3 6267 1 1 117 TYR HE1 H -12.250 7.629 -2.868 1.00 . A A . 117 TYR HE1 1 1
3 6268 1 1 117 TYR HE2 H -11.877 3.454 -3.665 1.00 . A A . 117 TYR HE2 1 1
3 6269 1 1 117 TYR HH H -12.456 4.854 -1.370 1.00 . A A . 117 TYR HH 1 1
3 6270 1 1 117 TYR N N -10.851 5.697 -8.316 1.00 . A A . 117 TYR N 1 1
3 6271 1 1 117 TYR O O -10.520 7.797 -6.387 1.00 . A A . 117 TYR O 1 1
3 6272 1 1 117 TYR OH O -11.719 5.292 -1.802 1.00 . A A . 117 TYR OH 1 1
3 6273 1 1 118 THR C C -11.647 11.055 -6.522 1.00 . A A . 118 THR C 1 1
3 6274 1 1 118 THR CA C -10.714 10.322 -7.478 1.00 . A A . 118 THR CA 1 1
3 6275 1 1 118 THR CB C -10.290 11.258 -8.613 1.00 . A A . 118 THR CB 1 1
3 6276 1 1 118 THR CG2 C -11.458 11.867 -9.358 1.00 . A A . 118 THR CG2 1 1
3 6277 1 1 118 THR H H -11.842 9.168 -8.850 1.00 . A A . 118 THR H 1 1
3 6278 1 1 118 THR HA H -9.832 10.022 -6.933 1.00 . A A . 118 THR HA 1 1
3 6279 1 1 118 THR HB H -9.698 10.699 -9.324 1.00 . A A . 118 THR HB 1 1
3 6280 1 1 118 THR HG1 H -8.807 11.963 -7.544 1.00 . A A . 118 THR HG1 1 1
3 6281 1 1 118 THR HG21 H -12.193 11.104 -9.560 1.00 . A A . 118 THR HG21 1 1
3 6282 1 1 118 THR HG22 H -11.903 12.645 -8.755 1.00 . A A . 118 THR HG22 1 1
3 6283 1 1 118 THR HG23 H -11.110 12.289 -10.290 1.00 . A A . 118 THR HG23 1 1
3 6284 1 1 118 THR N N -11.325 9.115 -8.018 1.00 . A A . 118 THR N 1 1
3 6285 1 1 118 THR O O -12.870 11.010 -6.661 1.00 . A A . 118 THR O 1 1
3 6286 1 1 118 THR OG1 O -9.497 12.319 -8.111 1.00 . A A . 118 THR OG1 1 1
3 6287 1 1 119 LEU C C -10.899 13.623 -4.019 1.00 . A A . 119 LEU C 1 1
3 6288 1 1 119 LEU CA C -11.785 12.510 -4.567 1.00 . A A . 119 LEU CA 1 1
3 6289 1 1 119 LEU CB C -12.270 11.602 -3.432 1.00 . A A . 119 LEU CB 1 1
3 6290 1 1 119 LEU CD1 C -11.132 12.200 -1.279 1.00 . A A . 119 LEU CD1 1 1
3 6291 1 1 119 LEU CD2 C -11.472 9.796 -1.885 1.00 . A A . 119 LEU CD2 1 1
3 6292 1 1 119 LEU CG C -11.197 11.194 -2.419 1.00 . A A . 119 LEU CG 1 1
3 6293 1 1 119 LEU H H -10.067 11.738 -5.517 1.00 . A A . 119 LEU H 1 1
3 6294 1 1 119 LEU HA H -12.640 12.953 -5.059 1.00 . A A . 119 LEU HA 1 1
3 6295 1 1 119 LEU HB2 H -13.058 12.116 -2.901 1.00 . A A . 119 LEU HB2 1 1
3 6296 1 1 119 LEU HB3 H -12.680 10.705 -3.868 1.00 . A A . 119 LEU HB3 1 1
3 6297 1 1 119 LEU HD11 H -11.441 13.170 -1.638 1.00 . A A . 119 LEU HD11 1 1
3 6298 1 1 119 LEU HD12 H -11.789 11.884 -0.482 1.00 . A A . 119 LEU HD12 1 1
3 6299 1 1 119 LEU HD13 H -10.119 12.259 -0.909 1.00 . A A . 119 LEU HD13 1 1
3 6300 1 1 119 LEU HD21 H -12.519 9.563 -2.006 1.00 . A A . 119 LEU HD21 1 1
3 6301 1 1 119 LEU HD22 H -10.879 9.079 -2.432 1.00 . A A . 119 LEU HD22 1 1
3 6302 1 1 119 LEU HD23 H -11.213 9.752 -0.837 1.00 . A A . 119 LEU HD23 1 1
3 6303 1 1 119 LEU HG H -10.235 11.183 -2.908 1.00 . A A . 119 LEU HG 1 1
3 6304 1 1 119 LEU N N -11.046 11.742 -5.558 1.00 . A A . 119 LEU N 1 1
3 6305 1 1 119 LEU O O -9.869 13.356 -3.401 1.00 . A A . 119 LEU O 1 1
3 6306 1 1 120 GLY C C -9.095 15.957 -4.390 1.00 . A A . 120 GLY C 1 1
3 6307 1 1 120 GLY CA C -10.488 15.986 -3.802 1.00 . A A . 120 GLY CA 1 1
3 6308 1 1 120 GLY H H -12.106 15.028 -4.779 1.00 . A A . 120 GLY H 1 1
3 6309 1 1 120 GLY HA2 H -10.971 16.908 -4.083 1.00 . A A . 120 GLY HA2 1 1
3 6310 1 1 120 GLY HA3 H -10.410 15.937 -2.728 1.00 . A A . 120 GLY HA3 1 1
3 6311 1 1 120 GLY N N -11.286 14.868 -4.268 1.00 . A A . 120 GLY N 1 1
3 6312 1 1 120 GLY O O -8.907 16.226 -5.577 1.00 . A A . 120 GLY O 1 1
3 6313 1 1 121 ASN C C -6.103 14.249 -3.477 1.00 . A A . 121 ASN C 1 1
3 6314 1 1 121 ASN CA C -6.742 15.519 -4.013 1.00 . A A . 121 ASN CA 1 1
3 6315 1 1 121 ASN CB C -5.952 16.737 -3.540 1.00 . A A . 121 ASN CB 1 1
3 6316 1 1 121 ASN CG C -4.522 16.742 -4.045 1.00 . A A . 121 ASN CG 1 1
3 6317 1 1 121 ASN H H -8.337 15.389 -2.632 1.00 . A A . 121 ASN H 1 1
3 6318 1 1 121 ASN HA H -6.740 15.487 -5.096 1.00 . A A . 121 ASN HA 1 1
3 6319 1 1 121 ASN HB2 H -6.442 17.630 -3.899 1.00 . A A . 121 ASN HB2 1 1
3 6320 1 1 121 ASN HB3 H -5.934 16.750 -2.459 1.00 . A A . 121 ASN HB3 1 1
3 6321 1 1 121 ASN HD21 H -4.069 15.179 -2.894 1.00 . A A . 121 ASN HD21 1 1
3 6322 1 1 121 ASN HD22 H -2.782 15.793 -3.866 1.00 . A A . 121 ASN HD22 1 1
3 6323 1 1 121 ASN N N -8.120 15.608 -3.563 1.00 . A A . 121 ASN N 1 1
3 6324 1 1 121 ASN ND2 N -3.709 15.811 -3.550 1.00 . A A . 121 ASN ND2 1 1
3 6325 1 1 121 ASN O O -5.420 14.269 -2.453 1.00 . A A . 121 ASN O 1 1
3 6326 1 1 121 ASN OD1 O -4.150 17.576 -4.870 1.00 . A A . 121 ASN OD1 1 1
3 6327 1 1 122 LYS C C -6.703 10.736 -4.383 1.00 . A A . 122 LYS C 1 1
3 6328 1 1 122 LYS CA C -5.803 11.836 -3.826 1.00 . A A . 122 LYS CA 1 1
3 6329 1 1 122 LYS CB C -5.710 11.684 -2.307 1.00 . A A . 122 LYS CB 1 1
3 6330 1 1 122 LYS CD C -4.342 12.660 -0.435 1.00 . A A . 122 LYS CD 1 1
3 6331 1 1 122 LYS CE C -4.173 11.724 0.752 1.00 . A A . 122 LYS CE 1 1
3 6332 1 1 122 LYS CG C -4.309 11.903 -1.754 1.00 . A A . 122 LYS CG 1 1
3 6333 1 1 122 LYS H H -6.896 13.230 -4.982 1.00 . A A . 122 LYS H 1 1
3 6334 1 1 122 LYS HA H -4.812 11.745 -4.256 1.00 . A A . 122 LYS HA 1 1
3 6335 1 1 122 LYS HB2 H -6.373 12.402 -1.850 1.00 . A A . 122 LYS HB2 1 1
3 6336 1 1 122 LYS HB3 H -6.029 10.689 -2.036 1.00 . A A . 122 LYS HB3 1 1
3 6337 1 1 122 LYS HD2 H -3.540 13.382 -0.426 1.00 . A A . 122 LYS HD2 1 1
3 6338 1 1 122 LYS HD3 H -5.290 13.170 -0.347 1.00 . A A . 122 LYS HD3 1 1
3 6339 1 1 122 LYS HE2 H -5.099 11.698 1.309 1.00 . A A . 122 LYS HE2 1 1
3 6340 1 1 122 LYS HE3 H -3.947 10.733 0.387 1.00 . A A . 122 LYS HE3 1 1
3 6341 1 1 122 LYS HG2 H -3.841 10.943 -1.595 1.00 . A A . 122 LYS HG2 1 1
3 6342 1 1 122 LYS HG3 H -3.736 12.471 -2.471 1.00 . A A . 122 LYS HG3 1 1
3 6343 1 1 122 LYS HZ1 H -2.880 13.178 1.514 1.00 . A A . 122 LYS HZ1 1 1
3 6344 1 1 122 LYS HZ2 H -3.351 12.018 2.651 1.00 . A A . 122 LYS HZ2 1 1
3 6345 1 1 122 LYS HZ3 H -2.212 11.625 1.463 1.00 . A A . 122 LYS HZ3 1 1
3 6346 1 1 122 LYS N N -6.336 13.152 -4.188 1.00 . A A . 122 LYS N 1 1
3 6347 1 1 122 LYS NZ N -3.078 12.167 1.659 1.00 . A A . 122 LYS NZ 1 1
3 6348 1 1 122 LYS O O -7.735 10.418 -3.793 1.00 . A A . 122 LYS O 1 1
3 6349 1 1 123 PHE C C -6.662 7.728 -5.610 1.00 . A A . 123 PHE C 1 1
3 6350 1 1 123 PHE CA C -7.111 9.090 -6.117 1.00 . A A . 123 PHE CA 1 1
3 6351 1 1 123 PHE CB C -7.038 9.134 -7.648 1.00 . A A . 123 PHE CB 1 1
3 6352 1 1 123 PHE CD1 C -5.185 10.724 -8.218 1.00 . A A . 123 PHE CD1 1 1
3 6353 1 1 123 PHE CD2 C -4.881 8.411 -8.706 1.00 . A A . 123 PHE CD2 1 1
3 6354 1 1 123 PHE CE1 C -3.933 11.003 -8.733 1.00 . A A . 123 PHE CE1 1 1
3 6355 1 1 123 PHE CE2 C -3.629 8.684 -9.225 1.00 . A A . 123 PHE CE2 1 1
3 6356 1 1 123 PHE CG C -5.672 9.429 -8.197 1.00 . A A . 123 PHE CG 1 1
3 6357 1 1 123 PHE CZ C -3.154 9.981 -9.238 1.00 . A A . 123 PHE CZ 1 1
3 6358 1 1 123 PHE H H -5.484 10.441 -5.939 1.00 . A A . 123 PHE H 1 1
3 6359 1 1 123 PHE HA H -8.137 9.243 -5.817 1.00 . A A . 123 PHE HA 1 1
3 6360 1 1 123 PHE HB2 H -7.349 8.177 -8.039 1.00 . A A . 123 PHE HB2 1 1
3 6361 1 1 123 PHE HB3 H -7.713 9.897 -8.007 1.00 . A A . 123 PHE HB3 1 1
3 6362 1 1 123 PHE HD1 H -5.795 11.524 -7.821 1.00 . A A . 123 PHE HD1 1 1
3 6363 1 1 123 PHE HD2 H -5.251 7.395 -8.695 1.00 . A A . 123 PHE HD2 1 1
3 6364 1 1 123 PHE HE1 H -3.566 12.018 -8.741 1.00 . A A . 123 PHE HE1 1 1
3 6365 1 1 123 PHE HE2 H -3.022 7.883 -9.619 1.00 . A A . 123 PHE HE2 1 1
3 6366 1 1 123 PHE HZ H -2.176 10.196 -9.643 1.00 . A A . 123 PHE HZ 1 1
3 6367 1 1 123 PHE N N -6.316 10.154 -5.512 1.00 . A A . 123 PHE N 1 1
3 6368 1 1 123 PHE O O -5.469 7.436 -5.546 1.00 . A A . 123 PHE O 1 1
3 6369 1 1 124 THR C C -7.712 4.490 -5.715 1.00 . A A . 124 THR C 1 1
3 6370 1 1 124 THR CA C -7.338 5.574 -4.714 1.00 . A A . 124 THR CA 1 1
3 6371 1 1 124 THR CB C -8.091 5.344 -3.399 1.00 . A A . 124 THR CB 1 1
3 6372 1 1 124 THR CG2 C -8.180 6.579 -2.528 1.00 . A A . 124 THR CG2 1 1
3 6373 1 1 124 THR H H -8.562 7.196 -5.301 1.00 . A A . 124 THR H 1 1
3 6374 1 1 124 THR HA H -6.281 5.522 -4.525 1.00 . A A . 124 THR HA 1 1
3 6375 1 1 124 THR HB H -7.582 4.577 -2.834 1.00 . A A . 124 THR HB 1 1
3 6376 1 1 124 THR HG1 H -9.447 3.945 -3.599 1.00 . A A . 124 THR HG1 1 1
3 6377 1 1 124 THR HG21 H -7.360 7.243 -2.758 1.00 . A A . 124 THR HG21 1 1
3 6378 1 1 124 THR HG22 H -9.115 7.084 -2.715 1.00 . A A . 124 THR HG22 1 1
3 6379 1 1 124 THR HG23 H -8.128 6.292 -1.488 1.00 . A A . 124 THR HG23 1 1
3 6380 1 1 124 THR N N -7.630 6.902 -5.234 1.00 . A A . 124 THR N 1 1
3 6381 1 1 124 THR O O -8.746 4.577 -6.377 1.00 . A A . 124 THR O 1 1
3 6382 1 1 124 THR OG1 O -9.412 4.903 -3.650 1.00 . A A . 124 THR OG1 1 1
3 6383 1 1 125 ILE C C -7.325 1.049 -5.951 1.00 . A A . 125 ILE C 1 1
3 6384 1 1 125 ILE CA C -7.159 2.349 -6.716 1.00 . A A . 125 ILE CA 1 1
3 6385 1 1 125 ILE CB C -6.076 2.152 -7.798 1.00 . A A . 125 ILE CB 1 1
3 6386 1 1 125 ILE CD1 C -4.150 3.352 -6.710 1.00 . A A . 125 ILE CD1 1 1
3 6387 1 1 125 ILE CG1 C -5.142 3.350 -7.842 1.00 . A A . 125 ILE CG1 1 1
3 6388 1 1 125 ILE CG2 C -6.721 1.924 -9.157 1.00 . A A . 125 ILE CG2 1 1
3 6389 1 1 125 ILE H H -6.080 3.425 -5.242 1.00 . A A . 125 ILE H 1 1
3 6390 1 1 125 ILE HA H -8.091 2.570 -7.214 1.00 . A A . 125 ILE HA 1 1
3 6391 1 1 125 ILE HB H -5.505 1.270 -7.549 1.00 . A A . 125 ILE HB 1 1
3 6392 1 1 125 ILE HD11 H -4.280 2.451 -6.124 1.00 . A A . 125 ILE HD11 1 1
3 6393 1 1 125 ILE HD12 H -3.148 3.385 -7.108 1.00 . A A . 125 ILE HD12 1 1
3 6394 1 1 125 ILE HD13 H -4.321 4.215 -6.087 1.00 . A A . 125 ILE HD13 1 1
3 6395 1 1 125 ILE HG12 H -4.593 3.339 -8.772 1.00 . A A . 125 ILE HG12 1 1
3 6396 1 1 125 ILE HG13 H -5.727 4.255 -7.779 1.00 . A A . 125 ILE HG13 1 1
3 6397 1 1 125 ILE HG21 H -7.582 2.567 -9.259 1.00 . A A . 125 ILE HG21 1 1
3 6398 1 1 125 ILE HG22 H -6.009 2.151 -9.936 1.00 . A A . 125 ILE HG22 1 1
3 6399 1 1 125 ILE HG23 H -7.030 0.892 -9.241 1.00 . A A . 125 ILE HG23 1 1
3 6400 1 1 125 ILE N N -6.881 3.453 -5.807 1.00 . A A . 125 ILE N 1 1
3 6401 1 1 125 ILE O O -6.407 0.559 -5.294 1.00 . A A . 125 ILE O 1 1
3 6402 1 1 126 THR C C -8.765 -1.911 -6.391 1.00 . A A . 126 THR C 1 1
3 6403 1 1 126 THR CA C -8.882 -0.742 -5.411 1.00 . A A . 126 THR CA 1 1
3 6404 1 1 126 THR CB C -10.309 -0.643 -4.855 1.00 . A A . 126 THR CB 1 1
3 6405 1 1 126 THR CG2 C -11.385 -0.781 -5.913 1.00 . A A . 126 THR CG2 1 1
3 6406 1 1 126 THR H H -9.174 0.976 -6.604 1.00 . A A . 126 THR H 1 1
3 6407 1 1 126 THR HA H -8.196 -0.904 -4.593 1.00 . A A . 126 THR HA 1 1
3 6408 1 1 126 THR HB H -10.431 0.324 -4.387 1.00 . A A . 126 THR HB 1 1
3 6409 1 1 126 THR HG1 H -10.234 -2.485 -4.202 1.00 . A A . 126 THR HG1 1 1
3 6410 1 1 126 THR HG21 H -11.225 -0.046 -6.688 1.00 . A A . 126 THR HG21 1 1
3 6411 1 1 126 THR HG22 H -11.345 -1.771 -6.340 1.00 . A A . 126 THR HG22 1 1
3 6412 1 1 126 THR HG23 H -12.354 -0.624 -5.462 1.00 . A A . 126 THR HG23 1 1
3 6413 1 1 126 THR N N -8.515 0.509 -6.062 1.00 . A A . 126 THR N 1 1
3 6414 1 1 126 THR O O -8.843 -1.724 -7.600 1.00 . A A . 126 THR O 1 1
3 6415 1 1 126 THR OG1 O -10.538 -1.638 -3.874 1.00 . A A . 126 THR OG1 1 1
3 6416 1 1 127 SER C C -9.057 -5.504 -5.967 1.00 . A A . 127 SER C 1 1
3 6417 1 1 127 SER CA C -8.467 -4.305 -6.696 1.00 . A A . 127 SER CA 1 1
3 6418 1 1 127 SER CB C -7.007 -4.582 -7.054 1.00 . A A . 127 SER CB 1 1
3 6419 1 1 127 SER H H -8.540 -3.207 -4.890 1.00 . A A . 127 SER H 1 1
3 6420 1 1 127 SER HA H -9.023 -4.130 -7.602 1.00 . A A . 127 SER HA 1 1
3 6421 1 1 127 SER HB2 H -6.677 -3.860 -7.785 1.00 . A A . 127 SER HB2 1 1
3 6422 1 1 127 SER HB3 H -6.399 -4.501 -6.165 1.00 . A A . 127 SER HB3 1 1
3 6423 1 1 127 SER HG H -7.369 -5.953 -8.403 1.00 . A A . 127 SER HG 1 1
3 6424 1 1 127 SER N N -8.583 -3.112 -5.863 1.00 . A A . 127 SER N 1 1
3 6425 1 1 127 SER O O -8.738 -6.654 -6.267 1.00 . A A . 127 SER O 1 1
3 6426 1 1 127 SER OG O -6.853 -5.880 -7.598 1.00 . A A . 127 SER OG 1 1
3 6427 1 1 128 GLU C C -12.052 -6.134 -4.253 1.00 . A A . 128 GLU C 1 1
3 6428 1 1 128 GLU CA C -10.532 -6.233 -4.180 1.00 . A A . 128 GLU CA 1 1
3 6429 1 1 128 GLU CB C -10.060 -6.070 -2.743 1.00 . A A . 128 GLU CB 1 1
3 6430 1 1 128 GLU CD C -9.294 -7.795 -1.065 1.00 . A A . 128 GLU CD 1 1
3 6431 1 1 128 GLU CG C -8.972 -7.050 -2.346 1.00 . A A . 128 GLU CG 1 1
3 6432 1 1 128 GLU H H -10.098 -4.278 -4.794 1.00 . A A . 128 GLU H 1 1
3 6433 1 1 128 GLU HA H -10.221 -7.198 -4.548 1.00 . A A . 128 GLU HA 1 1
3 6434 1 1 128 GLU HB2 H -9.671 -5.071 -2.625 1.00 . A A . 128 GLU HB2 1 1
3 6435 1 1 128 GLU HB3 H -10.894 -6.194 -2.084 1.00 . A A . 128 GLU HB3 1 1
3 6436 1 1 128 GLU HG2 H -8.847 -7.767 -3.142 1.00 . A A . 128 GLU HG2 1 1
3 6437 1 1 128 GLU HG3 H -8.051 -6.504 -2.207 1.00 . A A . 128 GLU HG3 1 1
3 6438 1 1 128 GLU N N -9.904 -5.213 -4.990 1.00 . A A . 128 GLU N 1 1
3 6439 1 1 128 GLU O O -12.654 -5.222 -3.688 1.00 . A A . 128 GLU O 1 1
3 6440 1 1 128 GLU OE1 O -10.430 -8.302 -0.942 1.00 . A A . 128 GLU OE1 1 1
3 6441 1 1 128 GLU OE2 O -8.411 -7.875 -0.186 1.00 . A A . 128 GLU OE2 1 1
3 6442 1 1 129 LEU C C -14.549 -8.444 -5.716 1.00 . A A . 129 LEU C 1 1
3 6443 1 1 129 LEU CA C -14.109 -7.123 -5.099 1.00 . A A . 129 LEU CA 1 1
3 6444 1 1 129 LEU CB C -14.597 -5.969 -5.970 1.00 . A A . 129 LEU CB 1 1
3 6445 1 1 129 LEU CD1 C -13.764 -3.630 -5.593 1.00 . A A . 129 LEU CD1 1 1
3 6446 1 1 129 LEU CD2 C -16.220 -4.100 -5.553 1.00 . A A . 129 LEU CD2 1 1
3 6447 1 1 129 LEU CG C -14.836 -4.648 -5.233 1.00 . A A . 129 LEU CG 1 1
3 6448 1 1 129 LEU H H -12.121 -7.785 -5.366 1.00 . A A . 129 LEU H 1 1
3 6449 1 1 129 LEU HA H -14.549 -7.034 -4.118 1.00 . A A . 129 LEU HA 1 1
3 6450 1 1 129 LEU HB2 H -13.867 -5.800 -6.747 1.00 . A A . 129 LEU HB2 1 1
3 6451 1 1 129 LEU HB3 H -15.525 -6.272 -6.431 1.00 . A A . 129 LEU HB3 1 1
3 6452 1 1 129 LEU HD11 H -12.882 -4.147 -5.944 1.00 . A A . 129 LEU HD11 1 1
3 6453 1 1 129 LEU HD12 H -14.133 -2.980 -6.373 1.00 . A A . 129 LEU HD12 1 1
3 6454 1 1 129 LEU HD13 H -13.515 -3.045 -4.722 1.00 . A A . 129 LEU HD13 1 1
3 6455 1 1 129 LEU HD21 H -16.902 -4.920 -5.720 1.00 . A A . 129 LEU HD21 1 1
3 6456 1 1 129 LEU HD22 H -16.571 -3.502 -4.725 1.00 . A A . 129 LEU HD22 1 1
3 6457 1 1 129 LEU HD23 H -16.168 -3.488 -6.442 1.00 . A A . 129 LEU HD23 1 1
3 6458 1 1 129 LEU HG H -14.784 -4.823 -4.168 1.00 . A A . 129 LEU HG 1 1
3 6459 1 1 129 LEU N N -12.661 -7.085 -4.948 1.00 . A A . 129 LEU N 1 1
3 6460 1 1 129 LEU O O -14.444 -8.644 -6.927 1.00 . A A . 129 LEU O 1 1
3 6461 1 1 130 MET C C -16.782 -11.060 -4.608 1.00 . A A . 130 MET C 1 1
3 6462 1 1 130 MET CA C -15.501 -10.647 -5.325 1.00 . A A . 130 MET CA 1 1
3 6463 1 1 130 MET CB C -14.419 -11.695 -5.086 1.00 . A A . 130 MET CB 1 1
3 6464 1 1 130 MET CE C -13.483 -15.240 -7.081 1.00 . A A . 130 MET CE 1 1
3 6465 1 1 130 MET CG C -14.452 -12.844 -6.081 1.00 . A A . 130 MET CG 1 1
3 6466 1 1 130 MET H H -15.093 -9.108 -3.927 1.00 . A A . 130 MET H 1 1
3 6467 1 1 130 MET HA H -15.702 -10.581 -6.380 1.00 . A A . 130 MET HA 1 1
3 6468 1 1 130 MET HB2 H -13.453 -11.218 -5.148 1.00 . A A . 130 MET HB2 1 1
3 6469 1 1 130 MET HB3 H -14.547 -12.101 -4.094 1.00 . A A . 130 MET HB3 1 1
3 6470 1 1 130 MET HE1 H -14.553 -15.368 -7.131 1.00 . A A . 130 MET HE1 1 1
3 6471 1 1 130 MET HE2 H -13.112 -14.923 -8.045 1.00 . A A . 130 MET HE2 1 1
3 6472 1 1 130 MET HE3 H -13.021 -16.178 -6.809 1.00 . A A . 130 MET HE3 1 1
3 6473 1 1 130 MET HG2 H -15.381 -13.380 -5.960 1.00 . A A . 130 MET HG2 1 1
3 6474 1 1 130 MET HG3 H -14.399 -12.438 -7.080 1.00 . A A . 130 MET HG3 1 1
3 6475 1 1 130 MET N N -15.040 -9.337 -4.875 1.00 . A A . 130 MET N 1 1
3 6476 1 1 130 MET O O -17.169 -12.228 -4.630 1.00 . A A . 130 MET O 1 1
3 6477 1 1 130 MET SD S -13.087 -13.999 -5.851 1.00 . A A . 130 MET SD 1 1
3 6478 1 1 131 GLY C C -19.887 -10.269 -4.148 1.00 . A A . 131 GLY C 1 1
3 6479 1 1 131 GLY CA C -18.662 -10.371 -3.260 1.00 . A A . 131 GLY CA 1 1
3 6480 1 1 131 GLY H H -17.071 -9.188 -3.998 1.00 . A A . 131 GLY H 1 1
3 6481 1 1 131 GLY HA2 H -18.611 -11.369 -2.849 1.00 . A A . 131 GLY HA2 1 1
3 6482 1 1 131 GLY HA3 H -18.760 -9.664 -2.450 1.00 . A A . 131 GLY HA3 1 1
3 6483 1 1 131 GLY N N -17.431 -10.096 -3.977 1.00 . A A . 131 GLY N 1 1
3 6484 1 1 131 GLY O O -20.712 -11.179 -4.186 1.00 . A A . 131 GLY O 1 1
3 6485 1 1 132 LEU C C -22.446 -8.910 -4.976 1.00 . A A . 132 LEU C 1 1
3 6486 1 1 132 LEU CA C -21.135 -8.932 -5.756 1.00 . A A . 132 LEU CA 1 1
3 6487 1 1 132 LEU CB C -21.184 -10.017 -6.837 1.00 . A A . 132 LEU CB 1 1
3 6488 1 1 132 LEU CD1 C -20.164 -8.624 -8.655 1.00 . A A . 132 LEU CD1 1 1
3 6489 1 1 132 LEU CD2 C -21.505 -10.654 -9.242 1.00 . A A . 132 LEU CD2 1 1
3 6490 1 1 132 LEU CG C -21.347 -9.496 -8.266 1.00 . A A . 132 LEU CG 1 1
3 6491 1 1 132 LEU H H -19.310 -8.465 -4.790 1.00 . A A . 132 LEU H 1 1
3 6492 1 1 132 LEU HA H -20.998 -7.972 -6.230 1.00 . A A . 132 LEU HA 1 1
3 6493 1 1 132 LEU HB2 H -20.267 -10.587 -6.785 1.00 . A A . 132 LEU HB2 1 1
3 6494 1 1 132 LEU HB3 H -22.011 -10.677 -6.621 1.00 . A A . 132 LEU HB3 1 1
3 6495 1 1 132 LEU HD11 H -19.751 -8.161 -7.770 1.00 . A A . 132 LEU HD11 1 1
3 6496 1 1 132 LEU HD12 H -19.407 -9.232 -9.128 1.00 . A A . 132 LEU HD12 1 1
3 6497 1 1 132 LEU HD13 H -20.491 -7.858 -9.341 1.00 . A A . 132 LEU HD13 1 1
3 6498 1 1 132 LEU HD21 H -21.287 -11.584 -8.738 1.00 . A A . 132 LEU HD21 1 1
3 6499 1 1 132 LEU HD22 H -22.519 -10.676 -9.614 1.00 . A A . 132 LEU HD22 1 1
3 6500 1 1 132 LEU HD23 H -20.822 -10.526 -10.069 1.00 . A A . 132 LEU HD23 1 1
3 6501 1 1 132 LEU HG H -22.239 -8.889 -8.320 1.00 . A A . 132 LEU HG 1 1
3 6502 1 1 132 LEU N N -20.003 -9.154 -4.864 1.00 . A A . 132 LEU N 1 1
3 6503 1 1 132 LEU O O -22.832 -9.905 -4.361 1.00 . A A . 132 LEU O 1 1
3 6504 1 1 133 ASP C C -25.411 -6.876 -5.160 1.00 . A A . 133 ASP C 1 1
3 6505 1 1 133 ASP CA C -24.391 -7.616 -4.299 1.00 . A A . 133 ASP CA 1 1
3 6506 1 1 133 ASP CB C -24.177 -6.864 -2.984 1.00 . A A . 133 ASP CB 1 1
3 6507 1 1 133 ASP CG C -23.101 -7.499 -2.124 1.00 . A A . 133 ASP CG 1 1
3 6508 1 1 133 ASP H H -22.765 -7.010 -5.511 1.00 . A A . 133 ASP H 1 1
3 6509 1 1 133 ASP HA H -24.772 -8.602 -4.080 1.00 . A A . 133 ASP HA 1 1
3 6510 1 1 133 ASP HB2 H -23.885 -5.848 -3.202 1.00 . A A . 133 ASP HB2 1 1
3 6511 1 1 133 ASP HB3 H -25.101 -6.858 -2.427 1.00 . A A . 133 ASP HB3 1 1
3 6512 1 1 133 ASP N N -23.125 -7.769 -5.005 1.00 . A A . 133 ASP N 1 1
3 6513 1 1 133 ASP O O -26.223 -6.103 -4.650 1.00 . A A . 133 ASP O 1 1
3 6514 1 1 133 ASP OD1 O -23.291 -8.656 -1.695 1.00 . A A . 133 ASP OD1 1 1
3 6515 1 1 133 ASP OD2 O -22.070 -6.838 -1.880 1.00 . A A . 133 ASP OD2 1 1
3 6516 1 1 134 ARG C C -27.737 -6.702 -6.959 1.00 . A A . 134 ARG C 1 1
3 6517 1 1 134 ARG CA C -26.294 -6.476 -7.396 1.00 . A A . 134 ARG CA 1 1
3 6518 1 1 134 ARG CB C -26.086 -7.016 -8.813 1.00 . A A . 134 ARG CB 1 1
3 6519 1 1 134 ARG CD C -25.632 -5.334 -10.626 1.00 . A A . 134 ARG CD 1 1
3 6520 1 1 134 ARG CG C -26.695 -6.137 -9.895 1.00 . A A . 134 ARG CG 1 1
3 6521 1 1 134 ARG CZ C -26.833 -3.266 -11.220 1.00 . A A . 134 ARG CZ 1 1
3 6522 1 1 134 ARG H H -24.701 -7.747 -6.816 1.00 . A A . 134 ARG H 1 1
3 6523 1 1 134 ARG HA H -26.089 -5.416 -7.389 1.00 . A A . 134 ARG HA 1 1
3 6524 1 1 134 ARG HB2 H -25.026 -7.100 -9.002 1.00 . A A . 134 ARG HB2 1 1
3 6525 1 1 134 ARG HB3 H -26.534 -7.996 -8.881 1.00 . A A . 134 ARG HB3 1 1
3 6526 1 1 134 ARG HD2 H -25.050 -4.785 -9.901 1.00 . A A . 134 ARG HD2 1 1
3 6527 1 1 134 ARG HD3 H -24.989 -6.016 -11.160 1.00 . A A . 134 ARG HD3 1 1
3 6528 1 1 134 ARG HE H -26.142 -4.604 -12.531 1.00 . A A . 134 ARG HE 1 1
3 6529 1 1 134 ARG HG2 H -27.212 -6.764 -10.605 1.00 . A A . 134 ARG HG2 1 1
3 6530 1 1 134 ARG HG3 H -27.397 -5.455 -9.436 1.00 . A A . 134 ARG HG3 1 1
3 6531 1 1 134 ARG HH11 H -26.576 -3.544 -9.233 1.00 . A A . 134 ARG HH11 1 1
3 6532 1 1 134 ARG HH12 H -27.416 -2.097 -9.678 1.00 . A A . 134 ARG HH12 1 1
3 6533 1 1 134 ARG HH21 H -27.247 -2.701 -13.117 1.00 . A A . 134 ARG HH21 1 1
3 6534 1 1 134 ARG HH22 H -27.798 -1.618 -11.882 1.00 . A A . 134 ARG HH22 1 1
3 6535 1 1 134 ARG N N -25.368 -7.119 -6.468 1.00 . A A . 134 ARG N 1 1
3 6536 1 1 134 ARG NE N -26.215 -4.390 -11.577 1.00 . A A . 134 ARG NE 1 1
3 6537 1 1 134 ARG NH1 N -26.952 -2.943 -9.939 1.00 . A A . 134 ARG NH1 1 1
3 6538 1 1 134 ARG NH2 N -27.333 -2.462 -12.148 1.00 . A A . 134 ARG NH2 1 1
3 6539 1 1 134 ARG O O -28.541 -5.770 -6.919 1.00 . A A . 134 ARG O 1 1
3 6540 1 1 135 LYS C C -29.361 -8.788 -4.730 1.00 . A A . 135 LYS C 1 1
3 6541 1 1 135 LYS CA C -29.396 -8.303 -6.176 1.00 . A A . 135 LYS CA 1 1
3 6542 1 1 135 LYS CB C -29.990 -9.387 -7.077 1.00 . A A . 135 LYS CB 1 1
3 6543 1 1 135 LYS CD C -28.348 -10.840 -8.310 1.00 . A A . 135 LYS CD 1 1
3 6544 1 1 135 LYS CE C -27.228 -11.847 -8.102 1.00 . A A . 135 LYS CE 1 1
3 6545 1 1 135 LYS CG C -29.204 -10.689 -7.062 1.00 . A A . 135 LYS CG 1 1
3 6546 1 1 135 LYS H H -27.368 -8.645 -6.669 1.00 . A A . 135 LYS H 1 1
3 6547 1 1 135 LYS HA H -30.013 -7.419 -6.233 1.00 . A A . 135 LYS HA 1 1
3 6548 1 1 135 LYS HB2 H -30.999 -9.596 -6.752 1.00 . A A . 135 LYS HB2 1 1
3 6549 1 1 135 LYS HB3 H -30.017 -9.020 -8.092 1.00 . A A . 135 LYS HB3 1 1
3 6550 1 1 135 LYS HD2 H -28.973 -11.176 -9.124 1.00 . A A . 135 LYS HD2 1 1
3 6551 1 1 135 LYS HD3 H -27.918 -9.881 -8.557 1.00 . A A . 135 LYS HD3 1 1
3 6552 1 1 135 LYS HE2 H -26.281 -11.334 -8.184 1.00 . A A . 135 LYS HE2 1 1
3 6553 1 1 135 LYS HE3 H -27.320 -12.274 -7.114 1.00 . A A . 135 LYS HE3 1 1
3 6554 1 1 135 LYS HG2 H -28.562 -10.701 -6.194 1.00 . A A . 135 LYS HG2 1 1
3 6555 1 1 135 LYS HG3 H -29.898 -11.516 -7.009 1.00 . A A . 135 LYS HG3 1 1
3 6556 1 1 135 LYS HZ1 H -28.234 -13.336 -9.168 1.00 . A A . 135 LYS HZ1 1 1
3 6557 1 1 135 LYS HZ2 H -26.998 -12.582 -10.044 1.00 . A A . 135 LYS HZ2 1 1
3 6558 1 1 135 LYS HZ3 H -26.616 -13.704 -8.838 1.00 . A A . 135 LYS HZ3 1 1
3 6559 1 1 135 LYS N N -28.055 -7.947 -6.623 1.00 . A A . 135 LYS N 1 1
3 6560 1 1 135 LYS NZ N -27.272 -12.944 -9.108 1.00 . A A . 135 LYS NZ 1 1
3 6561 1 1 135 LYS O O -30.162 -9.631 -4.327 1.00 . A A . 135 LYS O 1 1
3 6562 1 1 136 LEU C C -27.979 -7.402 -1.694 1.00 . A A . 136 LEU C 1 1
3 6563 1 1 136 LEU CA C -28.268 -8.630 -2.559 1.00 . A A . 136 LEU CA 1 1
3 6564 1 1 136 LEU CB C -27.139 -9.657 -2.411 1.00 . A A . 136 LEU CB 1 1
3 6565 1 1 136 LEU CD1 C -25.617 -11.203 -3.667 1.00 . A A . 136 LEU CD1 1 1
3 6566 1 1 136 LEU CD2 C -28.009 -11.833 -3.302 1.00 . A A . 136 LEU CD2 1 1
3 6567 1 1 136 LEU CG C -27.041 -10.685 -3.541 1.00 . A A . 136 LEU CG 1 1
3 6568 1 1 136 LEU H H -27.810 -7.589 -4.343 1.00 . A A . 136 LEU H 1 1
3 6569 1 1 136 LEU HA H -29.195 -9.076 -2.233 1.00 . A A . 136 LEU HA 1 1
3 6570 1 1 136 LEU HB2 H -26.202 -9.124 -2.355 1.00 . A A . 136 LEU HB2 1 1
3 6571 1 1 136 LEU HB3 H -27.287 -10.190 -1.483 1.00 . A A . 136 LEU HB3 1 1
3 6572 1 1 136 LEU HD11 H -25.149 -11.212 -2.693 1.00 . A A . 136 LEU HD11 1 1
3 6573 1 1 136 LEU HD12 H -25.633 -12.206 -4.068 1.00 . A A . 136 LEU HD12 1 1
3 6574 1 1 136 LEU HD13 H -25.057 -10.560 -4.329 1.00 . A A . 136 LEU HD13 1 1
3 6575 1 1 136 LEU HD21 H -28.996 -11.439 -3.112 1.00 . A A . 136 LEU HD21 1 1
3 6576 1 1 136 LEU HD22 H -28.036 -12.470 -4.175 1.00 . A A . 136 LEU HD22 1 1
3 6577 1 1 136 LEU HD23 H -27.682 -12.409 -2.448 1.00 . A A . 136 LEU HD23 1 1
3 6578 1 1 136 LEU HG H -27.306 -10.212 -4.475 1.00 . A A . 136 LEU HG 1 1
3 6579 1 1 136 LEU N N -28.420 -8.252 -3.959 1.00 . A A . 136 LEU N 1 1
3 6580 1 1 136 LEU O O -28.270 -6.273 -2.089 1.00 . A A . 136 LEU O 1 1
3 6581 1 1 137 GLU C C -28.326 -5.959 1.046 1.00 . A A . 137 GLU C 1 1
3 6582 1 1 137 GLU CA C -27.071 -6.552 0.412 1.00 . A A . 137 GLU CA 1 1
3 6583 1 1 137 GLU CB C -26.276 -5.461 -0.306 1.00 . A A . 137 GLU CB 1 1
3 6584 1 1 137 GLU CD C -24.750 -4.292 1.333 1.00 . A A . 137 GLU CD 1 1
3 6585 1 1 137 GLU CG C -24.855 -5.304 0.209 1.00 . A A . 137 GLU CG 1 1
3 6586 1 1 137 GLU H H -27.197 -8.546 -0.261 1.00 . A A . 137 GLU H 1 1
3 6587 1 1 137 GLU HA H -26.456 -6.971 1.195 1.00 . A A . 137 GLU HA 1 1
3 6588 1 1 137 GLU HB2 H -26.229 -5.705 -1.356 1.00 . A A . 137 GLU HB2 1 1
3 6589 1 1 137 GLU HB3 H -26.786 -4.518 -0.186 1.00 . A A . 137 GLU HB3 1 1
3 6590 1 1 137 GLU HG2 H -24.510 -6.261 0.574 1.00 . A A . 137 GLU HG2 1 1
3 6591 1 1 137 GLU HG3 H -24.223 -4.982 -0.606 1.00 . A A . 137 GLU HG3 1 1
3 6592 1 1 137 GLU N N -27.405 -7.630 -0.514 1.00 . A A . 137 GLU N 1 1
3 6593 1 1 137 GLU O O -28.462 -5.929 2.269 1.00 . A A . 137 GLU O 1 1
3 6594 1 1 137 GLU OE1 O -25.093 -3.114 1.104 1.00 . A A . 137 GLU OE1 1 1
3 6595 1 1 137 GLU OE2 O -24.324 -4.678 2.443 1.00 . A A . 137 GLU OE2 1 1
3 6596 1 1 138 ASP C C -31.686 -5.513 -0.015 1.00 . A A . 138 ASP C 1 1
3 6597 1 1 138 ASP CA C -30.481 -4.893 0.684 1.00 . A A . 138 ASP CA 1 1
3 6598 1 1 138 ASP CB C -30.465 -3.382 0.456 1.00 . A A . 138 ASP CB 1 1
3 6599 1 1 138 ASP CG C -30.371 -3.018 -1.013 1.00 . A A . 138 ASP CG 1 1
3 6600 1 1 138 ASP H H -29.073 -5.539 -0.755 1.00 . A A . 138 ASP H 1 1
3 6601 1 1 138 ASP HA H -30.556 -5.088 1.744 1.00 . A A . 138 ASP HA 1 1
3 6602 1 1 138 ASP HB2 H -31.373 -2.953 0.855 1.00 . A A . 138 ASP HB2 1 1
3 6603 1 1 138 ASP HB3 H -29.615 -2.956 0.968 1.00 . A A . 138 ASP HB3 1 1
3 6604 1 1 138 ASP N N -29.239 -5.488 0.207 1.00 . A A . 138 ASP N 1 1
3 6605 1 1 138 ASP O O -31.646 -5.793 -1.213 1.00 . A A . 138 ASP O 1 1
3 6606 1 1 138 ASP OD1 O -31.365 -3.225 -1.741 1.00 . A A . 138 ASP OD1 1 1
3 6607 1 1 138 ASP OD2 O -29.303 -2.529 -1.436 1.00 . A A . 138 ASP OD2 1 1
3 6608 1 1 139 TYR C C -35.192 -5.902 1.018 1.00 . A A . 139 TYR C 1 1
3 6609 1 1 139 TYR CA C -33.975 -6.311 0.194 1.00 . A A . 139 TYR CA 1 1
3 6610 1 1 139 TYR CB C -33.855 -7.836 0.152 1.00 . A A . 139 TYR CB 1 1
3 6611 1 1 139 TYR CD1 C -34.014 -8.164 -2.346 1.00 . A A . 139 TYR CD1 1 1
3 6612 1 1 139 TYR CD2 C -35.553 -9.341 -0.956 1.00 . A A . 139 TYR CD2 1 1
3 6613 1 1 139 TYR CE1 C -34.588 -8.730 -3.468 1.00 . A A . 139 TYR CE1 1 1
3 6614 1 1 139 TYR CE2 C -36.131 -9.913 -2.075 1.00 . A A . 139 TYR CE2 1 1
3 6615 1 1 139 TYR CG C -34.486 -8.459 -1.073 1.00 . A A . 139 TYR CG 1 1
3 6616 1 1 139 TYR CZ C -35.646 -9.604 -3.327 1.00 . A A . 139 TYR CZ 1 1
3 6617 1 1 139 TYR H H -32.729 -5.480 1.690 1.00 . A A . 139 TYR H 1 1
3 6618 1 1 139 TYR HA H -34.096 -5.941 -0.812 1.00 . A A . 139 TYR HA 1 1
3 6619 1 1 139 TYR HB2 H -32.810 -8.109 0.161 1.00 . A A . 139 TYR HB2 1 1
3 6620 1 1 139 TYR HB3 H -34.338 -8.254 1.024 1.00 . A A . 139 TYR HB3 1 1
3 6621 1 1 139 TYR HD1 H -33.186 -7.480 -2.454 1.00 . A A . 139 TYR HD1 1 1
3 6622 1 1 139 TYR HD2 H -35.931 -9.580 0.026 1.00 . A A . 139 TYR HD2 1 1
3 6623 1 1 139 TYR HE1 H -34.208 -8.488 -4.449 1.00 . A A . 139 TYR HE1 1 1
3 6624 1 1 139 TYR HE2 H -36.961 -10.596 -1.964 1.00 . A A . 139 TYR HE2 1 1
3 6625 1 1 139 TYR HH H -36.272 -9.516 -5.144 1.00 . A A . 139 TYR HH 1 1
3 6626 1 1 139 TYR N N -32.757 -5.725 0.741 1.00 . A A . 139 TYR N 1 1
3 6627 1 1 139 TYR O O -35.837 -6.737 1.654 1.00 . A A . 139 TYR O 1 1
3 6628 1 1 139 TYR OH O -36.220 -10.170 -4.443 1.00 . A A . 139 TYR OH 1 1
3 6629 1 1 140 HIS C C -37.530 -3.230 0.854 1.00 . A A . 140 HIS C 1 1
3 6630 1 1 140 HIS CA C -36.641 -4.087 1.749 1.00 . A A . 140 HIS CA 1 1
3 6631 1 1 140 HIS CB C -36.159 -3.265 2.946 1.00 . A A . 140 HIS CB 1 1
3 6632 1 1 140 HIS CD2 C -37.634 -3.028 5.068 1.00 . A A . 140 HIS CD2 1 1
3 6633 1 1 140 HIS CE1 C -39.032 -1.516 4.319 1.00 . A A . 140 HIS CE1 1 1
3 6634 1 1 140 HIS CG C -37.272 -2.735 3.796 1.00 . A A . 140 HIS CG 1 1
3 6635 1 1 140 HIS H H -34.950 -3.991 0.479 1.00 . A A . 140 HIS H 1 1
3 6636 1 1 140 HIS HA H -37.215 -4.928 2.109 1.00 . A A . 140 HIS HA 1 1
3 6637 1 1 140 HIS HB2 H -35.532 -3.884 3.570 1.00 . A A . 140 HIS HB2 1 1
3 6638 1 1 140 HIS HB3 H -35.584 -2.423 2.588 1.00 . A A . 140 HIS HB3 1 1
3 6639 1 1 140 HIS HD1 H -38.173 -1.369 2.468 1.00 . A A . 140 HIS HD1 1 1
3 6640 1 1 140 HIS HD2 H -37.149 -3.737 5.725 1.00 . A A . 140 HIS HD2 1 1
3 6641 1 1 140 HIS HE1 H -39.847 -0.810 4.258 1.00 . A A . 140 HIS HE1 1 1
3 6642 1 1 140 HIS HE2 H -39.154 -2.190 6.248 1.00 . A A . 140 HIS HE2 1 1
3 6643 1 1 140 HIS N N -35.501 -4.609 1.004 1.00 . A A . 140 HIS N 1 1
3 6644 1 1 140 HIS ND1 N -38.169 -1.785 3.355 1.00 . A A . 140 HIS ND1 1 1
3 6645 1 1 140 HIS NE2 N -38.729 -2.258 5.368 1.00 . A A . 140 HIS NE2 1 1
3 6646 1 1 140 HIS O O -37.050 -2.582 -0.077 1.00 . A A . 140 HIS O 1 1
3 6647 1 1 141 ALA C C -41.078 -2.241 1.137 1.00 . A A . 141 ALA C 1 1
3 6648 1 1 141 ALA CA C -39.783 -2.454 0.362 1.00 . A A . 141 ALA CA 1 1
3 6649 1 1 141 ALA CB C -40.067 -3.142 -0.964 1.00 . A A . 141 ALA CB 1 1
3 6650 1 1 141 ALA H H -39.149 -3.767 1.896 1.00 . A A . 141 ALA H 1 1
3 6651 1 1 141 ALA HA H -39.338 -1.492 0.153 1.00 . A A . 141 ALA HA 1 1
3 6652 1 1 141 ALA HB1 H -39.134 -3.422 -1.431 1.00 . A A . 141 ALA HB1 1 1
3 6653 1 1 141 ALA HB2 H -40.660 -4.027 -0.790 1.00 . A A . 141 ALA HB2 1 1
3 6654 1 1 141 ALA HB3 H -40.606 -2.468 -1.612 1.00 . A A . 141 ALA HB3 1 1
3 6655 1 1 141 ALA N N -38.827 -3.231 1.141 1.00 . A A . 141 ALA N 1 1
3 6656 1 1 141 ALA O O -42.044 -1.719 0.542 1.00 . A A . 141 ALA O 1 1
3 6657 1 1 141 ALA OXT O -41.117 -2.598 2.333 1.00 . A A . 141 ALA OXT 1 1
4 6658 1 1 1 MET C C -27.145 9.947 -33.107 1.00 . A A . 1 MET C 1 1
4 6659 1 1 1 MET CA C -26.341 8.878 -32.372 1.00 . A A . 1 MET CA 1 1
4 6660 1 1 1 MET CB C -26.328 9.167 -30.870 1.00 . A A . 1 MET CB 1 1
4 6661 1 1 1 MET CE C -24.587 6.061 -31.039 1.00 . A A . 1 MET CE 1 1
4 6662 1 1 1 MET CG C -26.372 7.915 -30.010 1.00 . A A . 1 MET CG 1 1
4 6663 1 1 1 MET H1 H -24.602 9.811 -32.952 1.00 . A A . 1 MET H1 1 1
4 6664 1 1 1 MET H2 H -24.375 8.310 -32.158 1.00 . A A . 1 MET H2 1 1
4 6665 1 1 1 MET H3 H -24.937 8.345 -33.779 1.00 . A A . 1 MET H3 1 1
4 6666 1 1 1 MET HA H -26.797 7.915 -32.545 1.00 . A A . 1 MET HA 1 1
4 6667 1 1 1 MET HB2 H -25.428 9.712 -30.628 1.00 . A A . 1 MET HB2 1 1
4 6668 1 1 1 MET HB3 H -27.185 9.777 -30.624 1.00 . A A . 1 MET HB3 1 1
4 6669 1 1 1 MET HE1 H -25.344 6.268 -31.780 1.00 . A A . 1 MET HE1 1 1
4 6670 1 1 1 MET HE2 H -23.610 6.148 -31.488 1.00 . A A . 1 MET HE2 1 1
4 6671 1 1 1 MET HE3 H -24.721 5.059 -30.659 1.00 . A A . 1 MET HE3 1 1
4 6672 1 1 1 MET HG2 H -26.833 8.160 -29.065 1.00 . A A . 1 MET HG2 1 1
4 6673 1 1 1 MET HG3 H -26.966 7.168 -30.516 1.00 . A A . 1 MET HG3 1 1
4 6674 1 1 1 MET N N -24.937 8.832 -32.859 1.00 . A A . 1 MET N 1 1
4 6675 1 1 1 MET O O -28.074 10.532 -32.551 1.00 . A A . 1 MET O 1 1
4 6676 1 1 1 MET SD S -24.733 7.233 -29.692 1.00 . A A . 1 MET SD 1 1
4 6677 1 1 2 SER C C -27.541 10.752 -36.630 1.00 . A A . 2 SER C 1 1
4 6678 1 1 2 SER CA C -27.466 11.196 -35.172 1.00 . A A . 2 SER CA 1 1
4 6679 1 1 2 SER CB C -26.750 12.544 -35.072 1.00 . A A . 2 SER CB 1 1
4 6680 1 1 2 SER H H -26.031 9.699 -34.749 1.00 . A A . 2 SER H 1 1
4 6681 1 1 2 SER HA H -28.469 11.301 -34.789 1.00 . A A . 2 SER HA 1 1
4 6682 1 1 2 SER HB2 H -26.384 12.681 -34.066 1.00 . A A . 2 SER HB2 1 1
4 6683 1 1 2 SER HB3 H -25.919 12.561 -35.762 1.00 . A A . 2 SER HB3 1 1
4 6684 1 1 2 SER HG H -27.569 14.286 -34.707 1.00 . A A . 2 SER HG 1 1
4 6685 1 1 2 SER N N -26.780 10.198 -34.361 1.00 . A A . 2 SER N 1 1
4 6686 1 1 2 SER O O -27.267 9.595 -36.952 1.00 . A A . 2 SER O 1 1
4 6687 1 1 2 SER OG O -27.626 13.612 -35.387 1.00 . A A . 2 SER OG 1 1
4 6688 1 1 3 VAL C C -26.699 10.873 -39.493 1.00 . A A . 3 VAL C 1 1
4 6689 1 1 3 VAL CA C -28.023 11.382 -38.932 1.00 . A A . 3 VAL CA 1 1
4 6690 1 1 3 VAL CB C -28.463 12.621 -39.732 1.00 . A A . 3 VAL CB 1 1
4 6691 1 1 3 VAL CG1 C -29.872 13.039 -39.341 1.00 . A A . 3 VAL CG1 1 1
4 6692 1 1 3 VAL CG2 C -27.483 13.767 -39.525 1.00 . A A . 3 VAL CG2 1 1
4 6693 1 1 3 VAL H H -28.118 12.583 -37.191 1.00 . A A . 3 VAL H 1 1
4 6694 1 1 3 VAL HA H -28.773 10.614 -39.055 1.00 . A A . 3 VAL HA 1 1
4 6695 1 1 3 VAL HB H -28.467 12.365 -40.782 1.00 . A A . 3 VAL HB 1 1
4 6696 1 1 3 VAL HG11 H -29.949 13.081 -38.264 1.00 . A A . 3 VAL HG11 1 1
4 6697 1 1 3 VAL HG12 H -30.088 14.012 -39.756 1.00 . A A . 3 VAL HG12 1 1
4 6698 1 1 3 VAL HG13 H -30.581 12.319 -39.723 1.00 . A A . 3 VAL HG13 1 1
4 6699 1 1 3 VAL HG21 H -26.490 13.368 -39.378 1.00 . A A . 3 VAL HG21 1 1
4 6700 1 1 3 VAL HG22 H -27.489 14.408 -40.395 1.00 . A A . 3 VAL HG22 1 1
4 6701 1 1 3 VAL HG23 H -27.775 14.337 -38.656 1.00 . A A . 3 VAL HG23 1 1
4 6702 1 1 3 VAL N N -27.913 11.678 -37.509 1.00 . A A . 3 VAL N 1 1
4 6703 1 1 3 VAL O O -25.692 10.828 -38.787 1.00 . A A . 3 VAL O 1 1
4 6704 1 1 4 ASN C C -24.522 11.113 -41.696 1.00 . A A . 4 ASN C 1 1
4 6705 1 1 4 ASN CA C -25.508 9.983 -41.419 1.00 . A A . 4 ASN CA 1 1
4 6706 1 1 4 ASN CB C -25.873 9.277 -42.726 1.00 . A A . 4 ASN CB 1 1
4 6707 1 1 4 ASN CG C -26.556 7.944 -42.492 1.00 . A A . 4 ASN CG 1 1
4 6708 1 1 4 ASN H H -27.543 10.548 -41.276 1.00 . A A . 4 ASN H 1 1
4 6709 1 1 4 ASN HA H -25.043 9.271 -40.754 1.00 . A A . 4 ASN HA 1 1
4 6710 1 1 4 ASN HB2 H -26.541 9.907 -43.294 1.00 . A A . 4 ASN HB2 1 1
4 6711 1 1 4 ASN HB3 H -24.974 9.105 -43.298 1.00 . A A . 4 ASN HB3 1 1
4 6712 1 1 4 ASN HD21 H -25.046 6.988 -43.364 1.00 . A A . 4 ASN HD21 1 1
4 6713 1 1 4 ASN HD22 H -26.333 5.990 -42.786 1.00 . A A . 4 ASN HD22 1 1
4 6714 1 1 4 ASN N N -26.708 10.489 -40.765 1.00 . A A . 4 ASN N 1 1
4 6715 1 1 4 ASN ND2 N -25.913 6.865 -42.924 1.00 . A A . 4 ASN ND2 1 1
4 6716 1 1 4 ASN O O -24.888 12.148 -42.254 1.00 . A A . 4 ASN O 1 1
4 6717 1 1 4 ASN OD1 O -27.649 7.883 -41.929 1.00 . A A . 4 ASN OD1 1 1
4 6718 1 1 5 SER C C -21.439 11.622 -42.780 1.00 . A A . 5 SER C 1 1
4 6719 1 1 5 SER CA C -22.229 11.909 -41.507 1.00 . A A . 5 SER CA 1 1
4 6720 1 1 5 SER CB C -21.284 11.947 -40.305 1.00 . A A . 5 SER CB 1 1
4 6721 1 1 5 SER H H -23.038 10.063 -40.862 1.00 . A A . 5 SER H 1 1
4 6722 1 1 5 SER HA H -22.710 12.871 -41.606 1.00 . A A . 5 SER HA 1 1
4 6723 1 1 5 SER HB2 H -20.470 11.257 -40.467 1.00 . A A . 5 SER HB2 1 1
4 6724 1 1 5 SER HB3 H -20.891 12.947 -40.191 1.00 . A A . 5 SER HB3 1 1
4 6725 1 1 5 SER HG H -21.383 11.037 -38.573 1.00 . A A . 5 SER HG 1 1
4 6726 1 1 5 SER N N -23.269 10.908 -41.302 1.00 . A A . 5 SER N 1 1
4 6727 1 1 5 SER O O -20.535 10.785 -42.786 1.00 . A A . 5 SER O 1 1
4 6728 1 1 5 SER OG O -21.959 11.584 -39.114 1.00 . A A . 5 SER OG 1 1
4 6729 1 1 6 ASN C C -20.781 13.484 -45.773 1.00 . A A . 6 ASN C 1 1
4 6730 1 1 6 ASN CA C -21.109 12.138 -45.136 1.00 . A A . 6 ASN CA 1 1
4 6731 1 1 6 ASN CB C -21.980 11.311 -46.084 1.00 . A A . 6 ASN CB 1 1
4 6732 1 1 6 ASN CG C -21.191 10.749 -47.250 1.00 . A A . 6 ASN CG 1 1
4 6733 1 1 6 ASN H H -22.515 12.972 -43.789 1.00 . A A . 6 ASN H 1 1
4 6734 1 1 6 ASN HA H -20.188 11.606 -44.950 1.00 . A A . 6 ASN HA 1 1
4 6735 1 1 6 ASN HB2 H -22.414 10.488 -45.538 1.00 . A A . 6 ASN HB2 1 1
4 6736 1 1 6 ASN HB3 H -22.769 11.936 -46.475 1.00 . A A . 6 ASN HB3 1 1
4 6737 1 1 6 ASN HD21 H -22.145 11.956 -48.509 1.00 . A A . 6 ASN HD21 1 1
4 6738 1 1 6 ASN HD22 H -20.966 10.911 -49.219 1.00 . A A . 6 ASN HD22 1 1
4 6739 1 1 6 ASN N N -21.786 12.319 -43.856 1.00 . A A . 6 ASN N 1 1
4 6740 1 1 6 ASN ND2 N -21.461 11.256 -48.447 1.00 . A A . 6 ASN ND2 1 1
4 6741 1 1 6 ASN O O -21.667 14.178 -46.273 1.00 . A A . 6 ASN O 1 1
4 6742 1 1 6 ASN OD1 O -20.347 9.868 -47.077 1.00 . A A . 6 ASN OD1 1 1
4 6743 1 1 7 ALA C C -17.712 14.962 -47.019 1.00 . A A . 7 ALA C 1 1
4 6744 1 1 7 ALA CA C -19.060 15.112 -46.329 1.00 . A A . 7 ALA CA 1 1
4 6745 1 1 7 ALA CB C -18.981 16.190 -45.257 1.00 . A A . 7 ALA CB 1 1
4 6746 1 1 7 ALA H H -18.842 13.253 -45.339 1.00 . A A . 7 ALA H 1 1
4 6747 1 1 7 ALA HA H -19.793 15.419 -47.061 1.00 . A A . 7 ALA HA 1 1
4 6748 1 1 7 ALA HB1 H -19.489 15.850 -44.366 1.00 . A A . 7 ALA HB1 1 1
4 6749 1 1 7 ALA HB2 H -17.944 16.392 -45.024 1.00 . A A . 7 ALA HB2 1 1
4 6750 1 1 7 ALA HB3 H -19.451 17.092 -45.617 1.00 . A A . 7 ALA HB3 1 1
4 6751 1 1 7 ALA N N -19.503 13.849 -45.751 1.00 . A A . 7 ALA N 1 1
4 6752 1 1 7 ALA O O -17.125 13.879 -47.041 1.00 . A A . 7 ALA O 1 1
4 6753 1 1 8 TYR C C -14.799 15.827 -47.289 1.00 . A A . 8 TYR C 1 1
4 6754 1 1 8 TYR CA C -15.943 16.076 -48.264 1.00 . A A . 8 TYR CA 1 1
4 6755 1 1 8 TYR CB C -15.738 17.420 -48.965 1.00 . A A . 8 TYR CB 1 1
4 6756 1 1 8 TYR CD1 C -13.344 17.594 -49.704 1.00 . A A . 8 TYR CD1 1 1
4 6757 1 1 8 TYR CD2 C -14.011 18.818 -47.773 1.00 . A A . 8 TYR CD2 1 1
4 6758 1 1 8 TYR CE1 C -12.053 18.071 -49.567 1.00 . A A . 8 TYR CE1 1 1
4 6759 1 1 8 TYR CE2 C -12.726 19.299 -47.625 1.00 . A A . 8 TYR CE2 1 1
4 6760 1 1 8 TYR CG C -14.338 17.962 -48.814 1.00 . A A . 8 TYR CG 1 1
4 6761 1 1 8 TYR CZ C -11.749 18.924 -48.526 1.00 . A A . 8 TYR CZ 1 1
4 6762 1 1 8 TYR H H -17.741 16.894 -47.518 1.00 . A A . 8 TYR H 1 1
4 6763 1 1 8 TYR HA H -15.943 15.292 -49.006 1.00 . A A . 8 TYR HA 1 1
4 6764 1 1 8 TYR HB2 H -15.937 17.300 -50.020 1.00 . A A . 8 TYR HB2 1 1
4 6765 1 1 8 TYR HB3 H -16.424 18.144 -48.552 1.00 . A A . 8 TYR HB3 1 1
4 6766 1 1 8 TYR HD1 H -13.593 16.922 -50.513 1.00 . A A . 8 TYR HD1 1 1
4 6767 1 1 8 TYR HD2 H -14.779 19.110 -47.072 1.00 . A A . 8 TYR HD2 1 1
4 6768 1 1 8 TYR HE1 H -11.291 17.776 -50.272 1.00 . A A . 8 TYR HE1 1 1
4 6769 1 1 8 TYR HE2 H -12.489 19.961 -46.804 1.00 . A A . 8 TYR HE2 1 1
4 6770 1 1 8 TYR HH H -10.309 20.095 -49.027 1.00 . A A . 8 TYR HH 1 1
4 6771 1 1 8 TYR N N -17.225 16.063 -47.576 1.00 . A A . 8 TYR N 1 1
4 6772 1 1 8 TYR O O -14.716 16.473 -46.249 1.00 . A A . 8 TYR O 1 1
4 6773 1 1 8 TYR OH O -10.467 19.400 -48.382 1.00 . A A . 8 TYR OH 1 1
4 6774 1 1 9 ASP C C -13.055 14.495 -45.367 1.00 . A A . 9 ASP C 1 1
4 6775 1 1 9 ASP CA C -12.735 14.576 -46.848 1.00 . A A . 9 ASP CA 1 1
4 6776 1 1 9 ASP CB C -11.637 15.610 -47.078 1.00 . A A . 9 ASP CB 1 1
4 6777 1 1 9 ASP CG C -10.726 15.242 -48.233 1.00 . A A . 9 ASP CG 1 1
4 6778 1 1 9 ASP H H -14.032 14.454 -48.519 1.00 . A A . 9 ASP H 1 1
4 6779 1 1 9 ASP HA H -12.379 13.632 -47.159 1.00 . A A . 9 ASP HA 1 1
4 6780 1 1 9 ASP HB2 H -12.093 16.563 -47.290 1.00 . A A . 9 ASP HB2 1 1
4 6781 1 1 9 ASP HB3 H -11.041 15.690 -46.182 1.00 . A A . 9 ASP HB3 1 1
4 6782 1 1 9 ASP N N -13.908 14.909 -47.659 1.00 . A A . 9 ASP N 1 1
4 6783 1 1 9 ASP O O -13.146 13.416 -44.785 1.00 . A A . 9 ASP O 1 1
4 6784 1 1 9 ASP OD1 O -11.246 14.822 -49.287 1.00 . A A . 9 ASP OD1 1 1
4 6785 1 1 9 ASP OD2 O -9.494 15.376 -48.083 1.00 . A A . 9 ASP OD2 1 1
4 6786 1 1 10 ALA C C -14.839 15.094 -43.015 1.00 . A A . 10 ALA C 1 1
4 6787 1 1 10 ALA CA C -13.537 15.794 -43.369 1.00 . A A . 10 ALA CA 1 1
4 6788 1 1 10 ALA CB C -13.637 17.256 -42.993 1.00 . A A . 10 ALA CB 1 1
4 6789 1 1 10 ALA H H -13.137 16.454 -45.333 1.00 . A A . 10 ALA H 1 1
4 6790 1 1 10 ALA HA H -12.732 15.355 -42.801 1.00 . A A . 10 ALA HA 1 1
4 6791 1 1 10 ALA HB1 H -13.423 17.869 -43.858 1.00 . A A . 10 ALA HB1 1 1
4 6792 1 1 10 ALA HB2 H -14.638 17.463 -42.641 1.00 . A A . 10 ALA HB2 1 1
4 6793 1 1 10 ALA HB3 H -12.927 17.474 -42.209 1.00 . A A . 10 ALA HB3 1 1
4 6794 1 1 10 ALA N N -13.223 15.658 -44.784 1.00 . A A . 10 ALA N 1 1
4 6795 1 1 10 ALA O O -15.195 14.996 -41.840 1.00 . A A . 10 ALA O 1 1
4 6796 1 1 11 GLY C C -16.772 12.487 -44.146 1.00 . A A . 11 GLY C 1 1
4 6797 1 1 11 GLY CA C -16.810 13.959 -43.783 1.00 . A A . 11 GLY CA 1 1
4 6798 1 1 11 GLY H H -15.242 14.744 -44.944 1.00 . A A . 11 GLY H 1 1
4 6799 1 1 11 GLY HA2 H -17.055 14.057 -42.737 1.00 . A A . 11 GLY HA2 1 1
4 6800 1 1 11 GLY HA3 H -17.576 14.442 -44.366 1.00 . A A . 11 GLY HA3 1 1
4 6801 1 1 11 GLY N N -15.558 14.626 -44.027 1.00 . A A . 11 GLY N 1 1
4 6802 1 1 11 GLY O O -17.609 11.712 -43.683 1.00 . A A . 11 GLY O 1 1
4 6803 1 1 12 ILE C C -14.522 9.977 -44.762 1.00 . A A . 12 ILE C 1 1
4 6804 1 1 12 ILE CA C -15.706 10.688 -45.386 1.00 . A A . 12 ILE CA 1 1
4 6805 1 1 12 ILE CB C -15.640 10.515 -46.903 1.00 . A A . 12 ILE CB 1 1
4 6806 1 1 12 ILE CD1 C -13.310 11.395 -47.347 1.00 . A A . 12 ILE CD1 1 1
4 6807 1 1 12 ILE CG1 C -14.790 11.605 -47.547 1.00 . A A . 12 ILE CG1 1 1
4 6808 1 1 12 ILE CG2 C -17.041 10.513 -47.468 1.00 . A A . 12 ILE CG2 1 1
4 6809 1 1 12 ILE H H -15.162 12.749 -45.329 1.00 . A A . 12 ILE H 1 1
4 6810 1 1 12 ILE HA H -16.600 10.196 -45.047 1.00 . A A . 12 ILE HA 1 1
4 6811 1 1 12 ILE HB H -15.196 9.554 -47.101 1.00 . A A . 12 ILE HB 1 1
4 6812 1 1 12 ILE HD11 H -13.081 10.346 -47.461 1.00 . A A . 12 ILE HD11 1 1
4 6813 1 1 12 ILE HD12 H -12.761 11.967 -48.078 1.00 . A A . 12 ILE HD12 1 1
4 6814 1 1 12 ILE HD13 H -13.036 11.716 -46.353 1.00 . A A . 12 ILE HD13 1 1
4 6815 1 1 12 ILE HG12 H -14.983 11.625 -48.608 1.00 . A A . 12 ILE HG12 1 1
4 6816 1 1 12 ILE HG13 H -15.053 12.559 -47.119 1.00 . A A . 12 ILE HG13 1 1
4 6817 1 1 12 ILE HG21 H -17.713 10.090 -46.734 1.00 . A A . 12 ILE HG21 1 1
4 6818 1 1 12 ILE HG22 H -17.338 11.526 -47.687 1.00 . A A . 12 ILE HG22 1 1
4 6819 1 1 12 ILE HG23 H -17.065 9.920 -48.369 1.00 . A A . 12 ILE HG23 1 1
4 6820 1 1 12 ILE N N -15.809 12.091 -44.980 1.00 . A A . 12 ILE N 1 1
4 6821 1 1 12 ILE O O -13.585 9.565 -45.445 1.00 . A A . 12 ILE O 1 1
4 6822 1 1 13 MET C C -14.127 8.225 -41.649 1.00 . A A . 13 MET C 1 1
4 6823 1 1 13 MET CA C -13.535 9.128 -42.724 1.00 . A A . 13 MET CA 1 1
4 6824 1 1 13 MET CB C -12.571 10.124 -42.092 1.00 . A A . 13 MET CB 1 1
4 6825 1 1 13 MET CE C -14.471 12.481 -41.557 1.00 . A A . 13 MET CE 1 1
4 6826 1 1 13 MET CG C -12.357 11.387 -42.915 1.00 . A A . 13 MET CG 1 1
4 6827 1 1 13 MET H H -15.368 10.150 -42.986 1.00 . A A . 13 MET H 1 1
4 6828 1 1 13 MET HA H -12.998 8.518 -43.423 1.00 . A A . 13 MET HA 1 1
4 6829 1 1 13 MET HB2 H -12.961 10.406 -41.128 1.00 . A A . 13 MET HB2 1 1
4 6830 1 1 13 MET HB3 H -11.616 9.642 -41.956 1.00 . A A . 13 MET HB3 1 1
4 6831 1 1 13 MET HE1 H -14.582 11.409 -41.472 1.00 . A A . 13 MET HE1 1 1
4 6832 1 1 13 MET HE2 H -14.716 12.950 -40.616 1.00 . A A . 13 MET HE2 1 1
4 6833 1 1 13 MET HE3 H -15.132 12.851 -42.326 1.00 . A A . 13 MET HE3 1 1
4 6834 1 1 13 MET HG2 H -11.319 11.444 -43.206 1.00 . A A . 13 MET HG2 1 1
4 6835 1 1 13 MET HG3 H -12.977 11.343 -43.803 1.00 . A A . 13 MET HG3 1 1
4 6836 1 1 13 MET N N -14.585 9.814 -43.461 1.00 . A A . 13 MET N 1 1
4 6837 1 1 13 MET O O -13.426 7.768 -40.746 1.00 . A A . 13 MET O 1 1
4 6838 1 1 13 MET SD S -12.782 12.871 -41.993 1.00 . A A . 13 MET SD 1 1
4 6839 1 1 14 GLY C C -16.887 6.015 -41.480 1.00 . A A . 14 GLY C 1 1
4 6840 1 1 14 GLY CA C -16.107 7.125 -40.805 1.00 . A A . 14 GLY CA 1 1
4 6841 1 1 14 GLY H H -15.918 8.369 -42.507 1.00 . A A . 14 GLY H 1 1
4 6842 1 1 14 GLY HA2 H -15.377 6.687 -40.139 1.00 . A A . 14 GLY HA2 1 1
4 6843 1 1 14 GLY HA3 H -16.789 7.730 -40.226 1.00 . A A . 14 GLY HA3 1 1
4 6844 1 1 14 GLY N N -15.421 7.974 -41.761 1.00 . A A . 14 GLY N 1 1
4 6845 1 1 14 GLY O O -16.879 4.873 -41.022 1.00 . A A . 14 GLY O 1 1
4 6846 1 1 15 LEU C C -17.460 4.250 -43.841 1.00 . A A . 15 LEU C 1 1
4 6847 1 1 15 LEU CA C -18.348 5.376 -43.322 1.00 . A A . 15 LEU CA 1 1
4 6848 1 1 15 LEU CB C -19.069 6.053 -44.488 1.00 . A A . 15 LEU CB 1 1
4 6849 1 1 15 LEU CD1 C -19.661 8.419 -43.915 1.00 . A A . 15 LEU CD1 1 1
4 6850 1 1 15 LEU CD2 C -21.313 6.975 -45.117 1.00 . A A . 15 LEU CD2 1 1
4 6851 1 1 15 LEU CG C -20.196 7.006 -44.086 1.00 . A A . 15 LEU CG 1 1
4 6852 1 1 15 LEU H H -17.525 7.279 -42.893 1.00 . A A . 15 LEU H 1 1
4 6853 1 1 15 LEU HA H -19.083 4.960 -42.649 1.00 . A A . 15 LEU HA 1 1
4 6854 1 1 15 LEU HB2 H -18.341 6.609 -45.060 1.00 . A A . 15 LEU HB2 1 1
4 6855 1 1 15 LEU HB3 H -19.488 5.284 -45.120 1.00 . A A . 15 LEU HB3 1 1
4 6856 1 1 15 LEU HD11 H -18.740 8.526 -44.468 1.00 . A A . 15 LEU HD11 1 1
4 6857 1 1 15 LEU HD12 H -20.388 9.127 -44.286 1.00 . A A . 15 LEU HD12 1 1
4 6858 1 1 15 LEU HD13 H -19.476 8.609 -42.868 1.00 . A A . 15 LEU HD13 1 1
4 6859 1 1 15 LEU HD21 H -20.912 7.221 -46.090 1.00 . A A . 15 LEU HD21 1 1
4 6860 1 1 15 LEU HD22 H -21.748 5.987 -45.146 1.00 . A A . 15 LEU HD22 1 1
4 6861 1 1 15 LEU HD23 H -22.072 7.695 -44.848 1.00 . A A . 15 LEU HD23 1 1
4 6862 1 1 15 LEU HG H -20.605 6.688 -43.138 1.00 . A A . 15 LEU HG 1 1
4 6863 1 1 15 LEU N N -17.562 6.352 -42.577 1.00 . A A . 15 LEU N 1 1
4 6864 1 1 15 LEU O O -17.466 3.144 -43.302 1.00 . A A . 15 LEU O 1 1
4 6865 1 1 16 LYS C C -14.365 3.749 -44.984 1.00 . A A . 16 LYS C 1 1
4 6866 1 1 16 LYS CA C -15.795 3.552 -45.474 1.00 . A A . 16 LYS CA 1 1
4 6867 1 1 16 LYS CB C -15.838 3.633 -47.000 1.00 . A A . 16 LYS CB 1 1
4 6868 1 1 16 LYS CD C -17.402 5.116 -48.300 1.00 . A A . 16 LYS CD 1 1
4 6869 1 1 16 LYS CE C -17.339 4.925 -49.808 1.00 . A A . 16 LYS CE 1 1
4 6870 1 1 16 LYS CG C -17.242 3.794 -47.564 1.00 . A A . 16 LYS CG 1 1
4 6871 1 1 16 LYS H H -16.730 5.442 -45.272 1.00 . A A . 16 LYS H 1 1
4 6872 1 1 16 LYS HA H -16.132 2.579 -45.160 1.00 . A A . 16 LYS HA 1 1
4 6873 1 1 16 LYS HB2 H -15.244 4.477 -47.317 1.00 . A A . 16 LYS HB2 1 1
4 6874 1 1 16 LYS HB3 H -15.411 2.729 -47.408 1.00 . A A . 16 LYS HB3 1 1
4 6875 1 1 16 LYS HD2 H -18.357 5.548 -48.043 1.00 . A A . 16 LYS HD2 1 1
4 6876 1 1 16 LYS HD3 H -16.608 5.785 -47.999 1.00 . A A . 16 LYS HD3 1 1
4 6877 1 1 16 LYS HE2 H -16.798 4.015 -50.020 1.00 . A A . 16 LYS HE2 1 1
4 6878 1 1 16 LYS HE3 H -18.347 4.840 -50.189 1.00 . A A . 16 LYS HE3 1 1
4 6879 1 1 16 LYS HG2 H -17.438 2.985 -48.250 1.00 . A A . 16 LYS HG2 1 1
4 6880 1 1 16 LYS HG3 H -17.952 3.759 -46.750 1.00 . A A . 16 LYS HG3 1 1
4 6881 1 1 16 LYS HZ1 H -17.112 6.960 -50.218 1.00 . A A . 16 LYS HZ1 1 1
4 6882 1 1 16 LYS HZ2 H -15.657 6.097 -50.208 1.00 . A A . 16 LYS HZ2 1 1
4 6883 1 1 16 LYS HZ3 H -16.717 5.951 -51.517 1.00 . A A . 16 LYS HZ3 1 1
4 6884 1 1 16 LYS N N -16.694 4.541 -44.888 1.00 . A A . 16 LYS N 1 1
4 6885 1 1 16 LYS NZ N -16.659 6.063 -50.485 1.00 . A A . 16 LYS NZ 1 1
4 6886 1 1 16 LYS O O -13.432 3.120 -45.483 1.00 . A A . 16 LYS O 1 1
4 6887 1 1 17 GLY C C -12.778 4.352 -42.021 1.00 . A A . 17 GLY C 1 1
4 6888 1 1 17 GLY CA C -12.901 4.883 -43.433 1.00 . A A . 17 GLY CA 1 1
4 6889 1 1 17 GLY H H -14.996 5.072 -43.643 1.00 . A A . 17 GLY H 1 1
4 6890 1 1 17 GLY HA2 H -12.148 4.414 -44.050 1.00 . A A . 17 GLY HA2 1 1
4 6891 1 1 17 GLY HA3 H -12.732 5.949 -43.422 1.00 . A A . 17 GLY HA3 1 1
4 6892 1 1 17 GLY N N -14.209 4.616 -43.998 1.00 . A A . 17 GLY N 1 1
4 6893 1 1 17 GLY O O -11.679 4.061 -41.549 1.00 . A A . 17 GLY O 1 1
4 6894 1 1 18 LYS C C -14.948 2.552 -39.898 1.00 . A A . 18 LYS C 1 1
4 6895 1 1 18 LYS CA C -13.955 3.698 -39.995 1.00 . A A . 18 LYS CA 1 1
4 6896 1 1 18 LYS CB C -14.333 4.795 -39.008 1.00 . A A . 18 LYS CB 1 1
4 6897 1 1 18 LYS CD C -12.891 5.308 -37.024 1.00 . A A . 18 LYS CD 1 1
4 6898 1 1 18 LYS CE C -12.009 4.548 -36.045 1.00 . A A . 18 LYS CE 1 1
4 6899 1 1 18 LYS CG C -14.002 4.432 -37.576 1.00 . A A . 18 LYS CG 1 1
4 6900 1 1 18 LYS H H -14.758 4.450 -41.791 1.00 . A A . 18 LYS H 1 1
4 6901 1 1 18 LYS HA H -12.969 3.329 -39.751 1.00 . A A . 18 LYS HA 1 1
4 6902 1 1 18 LYS HB2 H -13.800 5.699 -39.266 1.00 . A A . 18 LYS HB2 1 1
4 6903 1 1 18 LYS HB3 H -15.395 4.979 -39.077 1.00 . A A . 18 LYS HB3 1 1
4 6904 1 1 18 LYS HD2 H -12.282 5.656 -37.845 1.00 . A A . 18 LYS HD2 1 1
4 6905 1 1 18 LYS HD3 H -13.331 6.155 -36.518 1.00 . A A . 18 LYS HD3 1 1
4 6906 1 1 18 LYS HE2 H -12.354 3.526 -35.987 1.00 . A A . 18 LYS HE2 1 1
4 6907 1 1 18 LYS HE3 H -10.993 4.564 -36.409 1.00 . A A . 18 LYS HE3 1 1
4 6908 1 1 18 LYS HG2 H -14.885 4.559 -36.969 1.00 . A A . 18 LYS HG2 1 1
4 6909 1 1 18 LYS HG3 H -13.684 3.397 -37.548 1.00 . A A . 18 LYS HG3 1 1
4 6910 1 1 18 LYS HZ1 H -12.965 5.607 -34.518 1.00 . A A . 18 LYS HZ1 1 1
4 6911 1 1 18 LYS HZ2 H -11.904 4.412 -33.963 1.00 . A A . 18 LYS HZ2 1 1
4 6912 1 1 18 LYS HZ3 H -11.294 5.863 -34.587 1.00 . A A . 18 LYS HZ3 1 1
4 6913 1 1 18 LYS N N -13.918 4.212 -41.353 1.00 . A A . 18 LYS N 1 1
4 6914 1 1 18 LYS NZ N -12.046 5.150 -34.684 1.00 . A A . 18 LYS NZ 1 1
4 6915 1 1 18 LYS O O -16.092 2.735 -39.480 1.00 . A A . 18 LYS O 1 1
4 6916 1 1 19 ASP C C -14.734 -0.911 -39.418 1.00 . A A . 19 ASP C 1 1
4 6917 1 1 19 ASP CA C -15.343 0.186 -40.284 1.00 . A A . 19 ASP CA 1 1
4 6918 1 1 19 ASP CB C -15.549 -0.332 -41.707 1.00 . A A . 19 ASP CB 1 1
4 6919 1 1 19 ASP CG C -14.239 -0.617 -42.414 1.00 . A A . 19 ASP CG 1 1
4 6920 1 1 19 ASP H H -13.583 1.312 -40.630 1.00 . A A . 19 ASP H 1 1
4 6921 1 1 19 ASP HA H -16.301 0.463 -39.871 1.00 . A A . 19 ASP HA 1 1
4 6922 1 1 19 ASP HB2 H -16.122 -1.244 -41.669 1.00 . A A . 19 ASP HB2 1 1
4 6923 1 1 19 ASP HB3 H -16.092 0.408 -42.278 1.00 . A A . 19 ASP HB3 1 1
4 6924 1 1 19 ASP N N -14.502 1.376 -40.303 1.00 . A A . 19 ASP N 1 1
4 6925 1 1 19 ASP O O -15.449 -1.641 -38.732 1.00 . A A . 19 ASP O 1 1
4 6926 1 1 19 ASP OD1 O -13.314 0.216 -42.308 1.00 . A A . 19 ASP OD1 1 1
4 6927 1 1 19 ASP OD2 O -14.137 -1.673 -43.073 1.00 . A A . 19 ASP OD2 1 1
4 6928 1 1 20 PHE C C -12.452 -1.558 -37.246 1.00 . A A . 20 PHE C 1 1
4 6929 1 1 20 PHE CA C -12.708 -2.033 -38.671 1.00 . A A . 20 PHE CA 1 1
4 6930 1 1 20 PHE CB C -11.384 -2.390 -39.342 1.00 . A A . 20 PHE CB 1 1
4 6931 1 1 20 PHE CD1 C -11.737 -4.230 -41.008 1.00 . A A . 20 PHE CD1 1 1
4 6932 1 1 20 PHE CD2 C -10.765 -4.782 -38.901 1.00 . A A . 20 PHE CD2 1 1
4 6933 1 1 20 PHE CE1 C -11.657 -5.554 -41.397 1.00 . A A . 20 PHE CE1 1 1
4 6934 1 1 20 PHE CE2 C -10.682 -6.107 -39.284 1.00 . A A . 20 PHE CE2 1 1
4 6935 1 1 20 PHE CG C -11.294 -3.830 -39.759 1.00 . A A . 20 PHE CG 1 1
4 6936 1 1 20 PHE CZ C -11.127 -6.494 -40.533 1.00 . A A . 20 PHE CZ 1 1
4 6937 1 1 20 PHE H H -12.893 -0.414 -40.021 1.00 . A A . 20 PHE H 1 1
4 6938 1 1 20 PHE HA H -13.331 -2.910 -38.632 1.00 . A A . 20 PHE HA 1 1
4 6939 1 1 20 PHE HB2 H -11.263 -1.780 -40.223 1.00 . A A . 20 PHE HB2 1 1
4 6940 1 1 20 PHE HB3 H -10.576 -2.189 -38.655 1.00 . A A . 20 PHE HB3 1 1
4 6941 1 1 20 PHE HD1 H -12.151 -3.495 -41.682 1.00 . A A . 20 PHE HD1 1 1
4 6942 1 1 20 PHE HD2 H -10.417 -4.480 -37.924 1.00 . A A . 20 PHE HD2 1 1
4 6943 1 1 20 PHE HE1 H -12.006 -5.853 -42.373 1.00 . A A . 20 PHE HE1 1 1
4 6944 1 1 20 PHE HE2 H -10.267 -6.840 -38.607 1.00 . A A . 20 PHE HE2 1 1
4 6945 1 1 20 PHE HZ H -11.063 -7.529 -40.834 1.00 . A A . 20 PHE HZ 1 1
4 6946 1 1 20 PHE N N -13.410 -1.023 -39.454 1.00 . A A . 20 PHE N 1 1
4 6947 1 1 20 PHE O O -11.647 -2.144 -36.522 1.00 . A A . 20 PHE O 1 1
4 6948 1 1 21 ALA C C -13.283 -1.009 -34.451 1.00 . A A . 21 ALA C 1 1
4 6949 1 1 21 ALA CA C -12.983 0.048 -35.506 1.00 . A A . 21 ALA CA 1 1
4 6950 1 1 21 ALA CB C -13.878 1.260 -35.309 1.00 . A A . 21 ALA CB 1 1
4 6951 1 1 21 ALA H H -13.765 -0.078 -37.469 1.00 . A A . 21 ALA H 1 1
4 6952 1 1 21 ALA HA H -11.957 0.367 -35.396 1.00 . A A . 21 ALA HA 1 1
4 6953 1 1 21 ALA HB1 H -13.827 1.890 -36.184 1.00 . A A . 21 ALA HB1 1 1
4 6954 1 1 21 ALA HB2 H -14.896 0.935 -35.154 1.00 . A A . 21 ALA HB2 1 1
4 6955 1 1 21 ALA HB3 H -13.540 1.814 -34.444 1.00 . A A . 21 ALA HB3 1 1
4 6956 1 1 21 ALA N N -13.139 -0.498 -36.848 1.00 . A A . 21 ALA N 1 1
4 6957 1 1 21 ALA O O -13.484 -2.181 -34.772 1.00 . A A . 21 ALA O 1 1
4 6958 1 1 22 ASP C C -12.494 -2.599 -32.029 1.00 . A A . 22 ASP C 1 1
4 6959 1 1 22 ASP CA C -13.562 -1.511 -32.088 1.00 . A A . 22 ASP CA 1 1
4 6960 1 1 22 ASP CB C -14.942 -2.145 -32.240 1.00 . A A . 22 ASP CB 1 1
4 6961 1 1 22 ASP CG C -15.594 -2.442 -30.905 1.00 . A A . 22 ASP CG 1 1
4 6962 1 1 22 ASP H H -13.124 0.352 -32.996 1.00 . A A . 22 ASP H 1 1
4 6963 1 1 22 ASP HA H -13.528 -0.945 -31.173 1.00 . A A . 22 ASP HA 1 1
4 6964 1 1 22 ASP HB2 H -15.580 -1.473 -32.792 1.00 . A A . 22 ASP HB2 1 1
4 6965 1 1 22 ASP HB3 H -14.842 -3.071 -32.787 1.00 . A A . 22 ASP HB3 1 1
4 6966 1 1 22 ASP N N -13.300 -0.592 -33.190 1.00 . A A . 22 ASP N 1 1
4 6967 1 1 22 ASP O O -12.654 -3.609 -31.343 1.00 . A A . 22 ASP O 1 1
4 6968 1 1 22 ASP OD1 O -16.042 -1.485 -30.237 1.00 . A A . 22 ASP OD1 1 1
4 6969 1 1 22 ASP OD2 O -15.658 -3.629 -30.524 1.00 . A A . 22 ASP OD2 1 1
4 6970 1 1 23 GLN C C -8.960 -2.589 -32.855 1.00 . A A . 23 GLN C 1 1
4 6971 1 1 23 GLN CA C -10.297 -3.319 -32.793 1.00 . A A . 23 GLN CA 1 1
4 6972 1 1 23 GLN CB C -10.441 -4.251 -33.996 1.00 . A A . 23 GLN CB 1 1
4 6973 1 1 23 GLN CD C -12.275 -5.607 -35.082 1.00 . A A . 23 GLN CD 1 1
4 6974 1 1 23 GLN CG C -11.503 -5.321 -33.809 1.00 . A A . 23 GLN CG 1 1
4 6975 1 1 23 GLN H H -11.346 -1.552 -33.268 1.00 . A A . 23 GLN H 1 1
4 6976 1 1 23 GLN HA H -10.327 -3.900 -31.889 1.00 . A A . 23 GLN HA 1 1
4 6977 1 1 23 GLN HB2 H -10.703 -3.662 -34.863 1.00 . A A . 23 GLN HB2 1 1
4 6978 1 1 23 GLN HB3 H -9.495 -4.739 -34.175 1.00 . A A . 23 GLN HB3 1 1
4 6979 1 1 23 GLN HE21 H -10.583 -5.669 -36.124 1.00 . A A . 23 GLN HE21 1 1
4 6980 1 1 23 GLN HE22 H -12.030 -5.937 -37.028 1.00 . A A . 23 GLN HE22 1 1
4 6981 1 1 23 GLN HG2 H -11.023 -6.233 -33.485 1.00 . A A . 23 GLN HG2 1 1
4 6982 1 1 23 GLN HG3 H -12.197 -4.991 -33.050 1.00 . A A . 23 GLN HG3 1 1
4 6983 1 1 23 GLN N N -11.406 -2.376 -32.751 1.00 . A A . 23 GLN N 1 1
4 6984 1 1 23 GLN NE2 N -11.556 -5.752 -36.190 1.00 . A A . 23 GLN NE2 1 1
4 6985 1 1 23 GLN O O -7.916 -3.199 -33.085 1.00 . A A . 23 GLN O 1 1
4 6986 1 1 23 GLN OE1 O -13.503 -5.695 -35.071 1.00 . A A . 23 GLN OE1 1 1
4 6987 1 1 24 PHE C C -7.168 -0.429 -31.269 1.00 . A A . 24 PHE C 1 1
4 6988 1 1 24 PHE CA C -7.799 -0.463 -32.654 1.00 . A A . 24 PHE CA 1 1
4 6989 1 1 24 PHE CB C -8.128 0.958 -33.118 1.00 . A A . 24 PHE CB 1 1
4 6990 1 1 24 PHE CD1 C -6.538 0.879 -35.057 1.00 . A A . 24 PHE CD1 1 1
4 6991 1 1 24 PHE CD2 C -8.715 1.785 -35.412 1.00 . A A . 24 PHE CD2 1 1
4 6992 1 1 24 PHE CE1 C -6.221 1.113 -36.381 1.00 . A A . 24 PHE CE1 1 1
4 6993 1 1 24 PHE CE2 C -8.404 2.022 -36.738 1.00 . A A . 24 PHE CE2 1 1
4 6994 1 1 24 PHE CG C -7.788 1.212 -34.558 1.00 . A A . 24 PHE CG 1 1
4 6995 1 1 24 PHE CZ C -7.155 1.685 -37.223 1.00 . A A . 24 PHE CZ 1 1
4 6996 1 1 24 PHE H H -9.866 -0.862 -32.453 1.00 . A A . 24 PHE H 1 1
4 6997 1 1 24 PHE HA H -7.101 -0.908 -33.347 1.00 . A A . 24 PHE HA 1 1
4 6998 1 1 24 PHE HB2 H -9.186 1.134 -32.992 1.00 . A A . 24 PHE HB2 1 1
4 6999 1 1 24 PHE HB3 H -7.576 1.664 -32.515 1.00 . A A . 24 PHE HB3 1 1
4 7000 1 1 24 PHE HD1 H -5.808 0.432 -34.399 1.00 . A A . 24 PHE HD1 1 1
4 7001 1 1 24 PHE HD2 H -9.692 2.049 -35.035 1.00 . A A . 24 PHE HD2 1 1
4 7002 1 1 24 PHE HE1 H -5.243 0.849 -36.758 1.00 . A A . 24 PHE HE1 1 1
4 7003 1 1 24 PHE HE2 H -9.137 2.469 -37.394 1.00 . A A . 24 PHE HE2 1 1
4 7004 1 1 24 PHE HZ H -6.909 1.869 -38.259 1.00 . A A . 24 PHE HZ 1 1
4 7005 1 1 24 PHE N N -9.003 -1.283 -32.638 1.00 . A A . 24 PHE N 1 1
4 7006 1 1 24 PHE O O -5.984 -0.727 -31.104 1.00 . A A . 24 PHE O 1 1
4 7007 1 1 25 PHE C C -8.324 -0.948 -28.013 1.00 . A A . 25 PHE C 1 1
4 7008 1 1 25 PHE CA C -7.506 -0.012 -28.895 1.00 . A A . 25 PHE CA 1 1
4 7009 1 1 25 PHE CB C -7.603 1.420 -28.367 1.00 . A A . 25 PHE CB 1 1
4 7010 1 1 25 PHE CD1 C -5.582 2.727 -29.083 1.00 . A A . 25 PHE CD1 1 1
4 7011 1 1 25 PHE CD2 C -7.635 3.089 -30.241 1.00 . A A . 25 PHE CD2 1 1
4 7012 1 1 25 PHE CE1 C -4.958 3.657 -29.891 1.00 . A A . 25 PHE CE1 1 1
4 7013 1 1 25 PHE CE2 C -7.016 4.020 -31.052 1.00 . A A . 25 PHE CE2 1 1
4 7014 1 1 25 PHE CG C -6.926 2.432 -29.248 1.00 . A A . 25 PHE CG 1 1
4 7015 1 1 25 PHE CZ C -5.676 4.304 -30.878 1.00 . A A . 25 PHE CZ 1 1
4 7016 1 1 25 PHE H H -8.908 0.143 -30.471 1.00 . A A . 25 PHE H 1 1
4 7017 1 1 25 PHE HA H -6.473 -0.326 -28.878 1.00 . A A . 25 PHE HA 1 1
4 7018 1 1 25 PHE HB2 H -8.644 1.695 -28.285 1.00 . A A . 25 PHE HB2 1 1
4 7019 1 1 25 PHE HB3 H -7.144 1.468 -27.390 1.00 . A A . 25 PHE HB3 1 1
4 7020 1 1 25 PHE HD1 H -5.020 2.220 -28.312 1.00 . A A . 25 PHE HD1 1 1
4 7021 1 1 25 PHE HD2 H -8.683 2.868 -30.379 1.00 . A A . 25 PHE HD2 1 1
4 7022 1 1 25 PHE HE1 H -3.910 3.878 -29.751 1.00 . A A . 25 PHE HE1 1 1
4 7023 1 1 25 PHE HE2 H -7.580 4.525 -31.823 1.00 . A A . 25 PHE HE2 1 1
4 7024 1 1 25 PHE HZ H -5.190 5.032 -31.511 1.00 . A A . 25 PHE HZ 1 1
4 7025 1 1 25 PHE N N -7.973 -0.074 -30.273 1.00 . A A . 25 PHE N 1 1
4 7026 1 1 25 PHE O O -9.502 -0.700 -27.754 1.00 . A A . 25 PHE O 1 1
4 7027 1 1 26 ALA C C -8.215 -2.661 -25.235 1.00 . A A . 26 ALA C 1 1
4 7028 1 1 26 ALA CA C -8.368 -2.995 -26.700 1.00 . A A . 26 ALA CA 1 1
4 7029 1 1 26 ALA CB C -7.820 -4.382 -26.940 1.00 . A A . 26 ALA CB 1 1
4 7030 1 1 26 ALA H H -6.754 -2.166 -27.795 1.00 . A A . 26 ALA H 1 1
4 7031 1 1 26 ALA HA H -9.405 -2.988 -26.949 1.00 . A A . 26 ALA HA 1 1
4 7032 1 1 26 ALA HB1 H -7.299 -4.406 -27.886 1.00 . A A . 26 ALA HB1 1 1
4 7033 1 1 26 ALA HB2 H -7.132 -4.627 -26.140 1.00 . A A . 26 ALA HB2 1 1
4 7034 1 1 26 ALA HB3 H -8.630 -5.093 -26.950 1.00 . A A . 26 ALA HB3 1 1
4 7035 1 1 26 ALA N N -7.693 -2.023 -27.554 1.00 . A A . 26 ALA N 1 1
4 7036 1 1 26 ALA O O -8.860 -3.260 -24.375 1.00 . A A . 26 ALA O 1 1
4 7037 1 1 27 ASP C C -8.176 -0.418 -23.038 1.00 . A A . 27 ASP C 1 1
4 7038 1 1 27 ASP CA C -7.080 -1.327 -23.589 1.00 . A A . 27 ASP CA 1 1
4 7039 1 1 27 ASP CB C -5.720 -0.637 -23.482 1.00 . A A . 27 ASP CB 1 1
4 7040 1 1 27 ASP CG C -4.940 -1.084 -22.261 1.00 . A A . 27 ASP CG 1 1
4 7041 1 1 27 ASP H H -6.857 -1.306 -25.691 1.00 . A A . 27 ASP H 1 1
4 7042 1 1 27 ASP HA H -7.065 -2.231 -23.011 1.00 . A A . 27 ASP HA 1 1
4 7043 1 1 27 ASP HB2 H -5.138 -0.866 -24.361 1.00 . A A . 27 ASP HB2 1 1
4 7044 1 1 27 ASP HB3 H -5.870 0.431 -23.422 1.00 . A A . 27 ASP HB3 1 1
4 7045 1 1 27 ASP N N -7.344 -1.723 -24.958 1.00 . A A . 27 ASP N 1 1
4 7046 1 1 27 ASP O O -8.052 0.125 -21.941 1.00 . A A . 27 ASP O 1 1
4 7047 1 1 27 ASP OD1 O -5.127 -0.481 -21.183 1.00 . A A . 27 ASP OD1 1 1
4 7048 1 1 27 ASP OD2 O -4.142 -2.038 -22.382 1.00 . A A . 27 ASP OD2 1 1
4 7049 1 1 28 GLU C C -11.326 -0.243 -22.497 1.00 . A A . 28 GLU C 1 1
4 7050 1 1 28 GLU CA C -10.375 0.555 -23.384 1.00 . A A . 28 GLU CA 1 1
4 7051 1 1 28 GLU CB C -11.124 1.081 -24.609 1.00 . A A . 28 GLU CB 1 1
4 7052 1 1 28 GLU CD C -11.205 3.400 -25.611 1.00 . A A . 28 GLU CD 1 1
4 7053 1 1 28 GLU CG C -10.367 2.160 -25.368 1.00 . A A . 28 GLU CG 1 1
4 7054 1 1 28 GLU H H -9.292 -0.737 -24.652 1.00 . A A . 28 GLU H 1 1
4 7055 1 1 28 GLU HA H -9.986 1.390 -22.820 1.00 . A A . 28 GLU HA 1 1
4 7056 1 1 28 GLU HB2 H -11.309 0.259 -25.283 1.00 . A A . 28 GLU HB2 1 1
4 7057 1 1 28 GLU HB3 H -12.070 1.492 -24.288 1.00 . A A . 28 GLU HB3 1 1
4 7058 1 1 28 GLU HG2 H -9.495 2.440 -24.796 1.00 . A A . 28 GLU HG2 1 1
4 7059 1 1 28 GLU HG3 H -10.057 1.759 -26.322 1.00 . A A . 28 GLU HG3 1 1
4 7060 1 1 28 GLU N N -9.249 -0.271 -23.797 1.00 . A A . 28 GLU N 1 1
4 7061 1 1 28 GLU O O -12.114 0.330 -21.745 1.00 . A A . 28 GLU O 1 1
4 7062 1 1 28 GLU OE1 O -11.883 3.853 -24.665 1.00 . A A . 28 GLU OE1 1 1
4 7063 1 1 28 GLU OE2 O -11.182 3.918 -26.748 1.00 . A A . 28 GLU OE2 1 1
4 7064 1 1 29 ASN C C -11.481 -3.841 -21.704 1.00 . A A . 29 ASN C 1 1
4 7065 1 1 29 ASN CA C -12.086 -2.448 -21.790 1.00 . A A . 29 ASN CA 1 1
4 7066 1 1 29 ASN CB C -13.489 -2.537 -22.382 1.00 . A A . 29 ASN CB 1 1
4 7067 1 1 29 ASN CG C -14.251 -1.230 -22.283 1.00 . A A . 29 ASN CG 1 1
4 7068 1 1 29 ASN H H -10.585 -1.969 -23.198 1.00 . A A . 29 ASN H 1 1
4 7069 1 1 29 ASN HA H -12.150 -2.034 -20.794 1.00 . A A . 29 ASN HA 1 1
4 7070 1 1 29 ASN HB2 H -13.417 -2.814 -23.422 1.00 . A A . 29 ASN HB2 1 1
4 7071 1 1 29 ASN HB3 H -14.040 -3.297 -21.848 1.00 . A A . 29 ASN HB3 1 1
4 7072 1 1 29 ASN HD21 H -14.471 -1.181 -24.258 1.00 . A A . 29 ASN HD21 1 1
4 7073 1 1 29 ASN HD22 H -15.167 0.142 -23.392 1.00 . A A . 29 ASN HD22 1 1
4 7074 1 1 29 ASN N N -11.240 -1.570 -22.586 1.00 . A A . 29 ASN N 1 1
4 7075 1 1 29 ASN ND2 N -14.673 -0.703 -23.427 1.00 . A A . 29 ASN ND2 1 1
4 7076 1 1 29 ASN O O -11.631 -4.657 -22.614 1.00 . A A . 29 ASN O 1 1
4 7077 1 1 29 ASN OD1 O -14.458 -0.700 -21.191 1.00 . A A . 29 ASN OD1 1 1
4 7078 1 1 30 GLN C C -10.918 -6.193 -19.320 1.00 . A A . 30 GLN C 1 1
4 7079 1 1 30 GLN CA C -10.164 -5.394 -20.378 1.00 . A A . 30 GLN CA 1 1
4 7080 1 1 30 GLN CB C -8.707 -5.201 -19.949 1.00 . A A . 30 GLN CB 1 1
4 7081 1 1 30 GLN CD C -6.354 -5.756 -20.678 1.00 . A A . 30 GLN CD 1 1
4 7082 1 1 30 GLN CG C -7.722 -5.257 -21.104 1.00 . A A . 30 GLN CG 1 1
4 7083 1 1 30 GLN H H -10.725 -3.404 -19.924 1.00 . A A . 30 GLN H 1 1
4 7084 1 1 30 GLN HA H -10.186 -5.941 -21.308 1.00 . A A . 30 GLN HA 1 1
4 7085 1 1 30 GLN HB2 H -8.611 -4.239 -19.467 1.00 . A A . 30 GLN HB2 1 1
4 7086 1 1 30 GLN HB3 H -8.447 -5.976 -19.242 1.00 . A A . 30 GLN HB3 1 1
4 7087 1 1 30 GLN HE21 H -5.500 -4.766 -22.177 1.00 . A A . 30 GLN HE21 1 1
4 7088 1 1 30 GLN HE22 H -4.428 -5.661 -21.160 1.00 . A A . 30 GLN HE22 1 1
4 7089 1 1 30 GLN HG2 H -8.110 -5.923 -21.860 1.00 . A A . 30 GLN HG2 1 1
4 7090 1 1 30 GLN HG3 H -7.614 -4.266 -21.518 1.00 . A A . 30 GLN HG3 1 1
4 7091 1 1 30 GLN N N -10.800 -4.101 -20.603 1.00 . A A . 30 GLN N 1 1
4 7092 1 1 30 GLN NE2 N -5.323 -5.354 -21.412 1.00 . A A . 30 GLN NE2 1 1
4 7093 1 1 30 GLN O O -11.627 -5.627 -18.489 1.00 . A A . 30 GLN O 1 1
4 7094 1 1 30 GLN OE1 O -6.226 -6.493 -19.700 1.00 . A A . 30 GLN OE1 1 1
4 7095 1 1 31 VAL C C -10.444 -8.889 -17.342 1.00 . A A . 31 VAL C 1 1
4 7096 1 1 31 VAL CA C -11.422 -8.389 -18.401 1.00 . A A . 31 VAL CA 1 1
4 7097 1 1 31 VAL CB C -12.069 -9.600 -19.105 1.00 . A A . 31 VAL CB 1 1
4 7098 1 1 31 VAL CG1 C -11.014 -10.438 -19.811 1.00 . A A . 31 VAL CG1 1 1
4 7099 1 1 31 VAL CG2 C -12.854 -10.442 -18.110 1.00 . A A . 31 VAL CG2 1 1
4 7100 1 1 31 VAL H H -10.179 -7.905 -20.043 1.00 . A A . 31 VAL H 1 1
4 7101 1 1 31 VAL HA H -12.204 -7.822 -17.916 1.00 . A A . 31 VAL HA 1 1
4 7102 1 1 31 VAL HB H -12.757 -9.228 -19.851 1.00 . A A . 31 VAL HB 1 1
4 7103 1 1 31 VAL HG11 H -10.475 -9.821 -20.515 1.00 . A A . 31 VAL HG11 1 1
4 7104 1 1 31 VAL HG12 H -10.325 -10.838 -19.081 1.00 . A A . 31 VAL HG12 1 1
4 7105 1 1 31 VAL HG13 H -11.493 -11.251 -20.336 1.00 . A A . 31 VAL HG13 1 1
4 7106 1 1 31 VAL HG21 H -13.147 -9.828 -17.272 1.00 . A A . 31 VAL HG21 1 1
4 7107 1 1 31 VAL HG22 H -13.736 -10.839 -18.592 1.00 . A A . 31 VAL HG22 1 1
4 7108 1 1 31 VAL HG23 H -12.236 -11.256 -17.762 1.00 . A A . 31 VAL HG23 1 1
4 7109 1 1 31 VAL N N -10.758 -7.512 -19.357 1.00 . A A . 31 VAL N 1 1
4 7110 1 1 31 VAL O O -9.284 -9.174 -17.639 1.00 . A A . 31 VAL O 1 1
4 7111 1 1 32 VAL C C -10.567 -10.856 -14.577 1.00 . A A . 32 VAL C 1 1
4 7112 1 1 32 VAL CA C -10.102 -9.476 -15.009 1.00 . A A . 32 VAL CA 1 1
4 7113 1 1 32 VAL CB C -10.157 -8.514 -13.804 1.00 . A A . 32 VAL CB 1 1
4 7114 1 1 32 VAL CG1 C -11.571 -8.418 -13.251 1.00 . A A . 32 VAL CG1 1 1
4 7115 1 1 32 VAL CG2 C -9.184 -8.957 -12.724 1.00 . A A . 32 VAL CG2 1 1
4 7116 1 1 32 VAL H H -11.859 -8.775 -15.931 1.00 . A A . 32 VAL H 1 1
4 7117 1 1 32 VAL HA H -9.081 -9.538 -15.354 1.00 . A A . 32 VAL HA 1 1
4 7118 1 1 32 VAL HB H -9.861 -7.532 -14.142 1.00 . A A . 32 VAL HB 1 1
4 7119 1 1 32 VAL HG11 H -12.272 -8.324 -14.067 1.00 . A A . 32 VAL HG11 1 1
4 7120 1 1 32 VAL HG12 H -11.797 -9.308 -12.683 1.00 . A A . 32 VAL HG12 1 1
4 7121 1 1 32 VAL HG13 H -11.649 -7.552 -12.610 1.00 . A A . 32 VAL HG13 1 1
4 7122 1 1 32 VAL HG21 H -8.410 -9.569 -13.164 1.00 . A A . 32 VAL HG21 1 1
4 7123 1 1 32 VAL HG22 H -8.736 -8.088 -12.263 1.00 . A A . 32 VAL HG22 1 1
4 7124 1 1 32 VAL HG23 H -9.712 -9.528 -11.975 1.00 . A A . 32 VAL HG23 1 1
4 7125 1 1 32 VAL N N -10.923 -9.002 -16.107 1.00 . A A . 32 VAL N 1 1
4 7126 1 1 32 VAL O O -11.766 -11.093 -14.433 1.00 . A A . 32 VAL O 1 1
4 7127 1 1 33 HIS C C -9.566 -13.379 -12.533 1.00 . A A . 33 HIS C 1 1
4 7128 1 1 33 HIS CA C -9.991 -13.114 -13.968 1.00 . A A . 33 HIS CA 1 1
4 7129 1 1 33 HIS CB C -9.348 -14.143 -14.899 1.00 . A A . 33 HIS CB 1 1
4 7130 1 1 33 HIS CD2 C -10.860 -13.394 -16.869 1.00 . A A . 33 HIS CD2 1 1
4 7131 1 1 33 HIS CE1 C -10.562 -15.126 -18.179 1.00 . A A . 33 HIS CE1 1 1
4 7132 1 1 33 HIS CG C -10.017 -14.243 -16.234 1.00 . A A . 33 HIS CG 1 1
4 7133 1 1 33 HIS H H -8.686 -11.537 -14.506 1.00 . A A . 33 HIS H 1 1
4 7134 1 1 33 HIS HA H -11.065 -13.205 -14.035 1.00 . A A . 33 HIS HA 1 1
4 7135 1 1 33 HIS HB2 H -8.315 -13.872 -15.066 1.00 . A A . 33 HIS HB2 1 1
4 7136 1 1 33 HIS HB3 H -9.389 -15.117 -14.432 1.00 . A A . 33 HIS HB3 1 1
4 7137 1 1 33 HIS HD1 H -9.295 -16.105 -16.906 1.00 . A A . 33 HIS HD1 1 1
4 7138 1 1 33 HIS HD2 H -11.214 -12.443 -16.495 1.00 . A A . 33 HIS HD2 1 1
4 7139 1 1 33 HIS HE1 H -10.624 -15.803 -19.018 1.00 . A A . 33 HIS HE1 1 1
4 7140 1 1 33 HIS HE2 H -11.849 -13.623 -18.706 1.00 . A A . 33 HIS HE2 1 1
4 7141 1 1 33 HIS N N -9.628 -11.769 -14.376 1.00 . A A . 33 HIS N 1 1
4 7142 1 1 33 HIS ND1 N -9.852 -15.318 -17.081 1.00 . A A . 33 HIS ND1 1 1
4 7143 1 1 33 HIS NE2 N -11.183 -13.966 -18.074 1.00 . A A . 33 HIS NE2 1 1
4 7144 1 1 33 HIS O O -8.377 -13.410 -12.218 1.00 . A A . 33 HIS O 1 1
4 7145 1 1 34 GLU C C -9.040 -13.299 -9.735 1.00 . A A . 34 GLU C 1 1
4 7146 1 1 34 GLU CA C -10.363 -13.865 -10.256 1.00 . A A . 34 GLU CA 1 1
4 7147 1 1 34 GLU CB C -10.422 -15.376 -10.005 1.00 . A A . 34 GLU CB 1 1
4 7148 1 1 34 GLU CD C -11.704 -17.468 -10.612 1.00 . A A . 34 GLU CD 1 1
4 7149 1 1 34 GLU CG C -11.120 -16.159 -11.106 1.00 . A A . 34 GLU CG 1 1
4 7150 1 1 34 GLU H H -11.485 -13.544 -12.022 1.00 . A A . 34 GLU H 1 1
4 7151 1 1 34 GLU HA H -11.169 -13.396 -9.714 1.00 . A A . 34 GLU HA 1 1
4 7152 1 1 34 GLU HB2 H -9.417 -15.755 -9.904 1.00 . A A . 34 GLU HB2 1 1
4 7153 1 1 34 GLU HB3 H -10.955 -15.546 -9.085 1.00 . A A . 34 GLU HB3 1 1
4 7154 1 1 34 GLU HG2 H -11.920 -15.556 -11.508 1.00 . A A . 34 GLU HG2 1 1
4 7155 1 1 34 GLU HG3 H -10.404 -16.372 -11.886 1.00 . A A . 34 GLU HG3 1 1
4 7156 1 1 34 GLU N N -10.567 -13.582 -11.679 1.00 . A A . 34 GLU N 1 1
4 7157 1 1 34 GLU O O -8.165 -14.043 -9.291 1.00 . A A . 34 GLU O 1 1
4 7158 1 1 34 GLU OE1 O -11.266 -17.947 -9.544 1.00 . A A . 34 GLU OE1 1 1
4 7159 1 1 34 GLU OE2 O -12.599 -18.013 -11.291 1.00 . A A . 34 GLU OE2 1 1
4 7160 1 1 35 SER C C -8.004 -10.330 -8.207 1.00 . A A . 35 SER C 1 1
4 7161 1 1 35 SER CA C -7.690 -11.318 -9.325 1.00 . A A . 35 SER CA 1 1
4 7162 1 1 35 SER CB C -6.997 -10.595 -10.481 1.00 . A A . 35 SER CB 1 1
4 7163 1 1 35 SER H H -9.634 -11.438 -10.155 1.00 . A A . 35 SER H 1 1
4 7164 1 1 35 SER HA H -7.025 -12.078 -8.940 1.00 . A A . 35 SER HA 1 1
4 7165 1 1 35 SER HB2 H -7.737 -10.079 -11.073 1.00 . A A . 35 SER HB2 1 1
4 7166 1 1 35 SER HB3 H -6.292 -9.880 -10.085 1.00 . A A . 35 SER HB3 1 1
4 7167 1 1 35 SER HG H -5.521 -11.825 -10.860 1.00 . A A . 35 SER HG 1 1
4 7168 1 1 35 SER N N -8.903 -11.980 -9.792 1.00 . A A . 35 SER N 1 1
4 7169 1 1 35 SER O O -8.649 -9.306 -8.432 1.00 . A A . 35 SER O 1 1
4 7170 1 1 35 SER OG O -6.304 -11.508 -11.314 1.00 . A A . 35 SER OG 1 1
4 7171 1 1 36 ASP C C -6.611 -8.818 -5.637 1.00 . A A . 36 ASP C 1 1
4 7172 1 1 36 ASP CA C -7.773 -9.786 -5.845 1.00 . A A . 36 ASP CA 1 1
4 7173 1 1 36 ASP CB C -7.975 -10.634 -4.587 1.00 . A A . 36 ASP CB 1 1
4 7174 1 1 36 ASP CG C -9.313 -11.349 -4.577 1.00 . A A . 36 ASP CG 1 1
4 7175 1 1 36 ASP H H -7.035 -11.476 -6.886 1.00 . A A . 36 ASP H 1 1
4 7176 1 1 36 ASP HA H -8.671 -9.216 -6.030 1.00 . A A . 36 ASP HA 1 1
4 7177 1 1 36 ASP HB2 H -7.192 -11.376 -4.532 1.00 . A A . 36 ASP HB2 1 1
4 7178 1 1 36 ASP HB3 H -7.923 -9.996 -3.718 1.00 . A A . 36 ASP HB3 1 1
4 7179 1 1 36 ASP N N -7.543 -10.644 -7.001 1.00 . A A . 36 ASP N 1 1
4 7180 1 1 36 ASP O O -6.753 -7.803 -4.955 1.00 . A A . 36 ASP O 1 1
4 7181 1 1 36 ASP OD1 O -10.037 -11.270 -5.592 1.00 . A A . 36 ASP OD1 1 1
4 7182 1 1 36 ASP OD2 O -9.636 -11.989 -3.555 1.00 . A A . 36 ASP OD2 1 1
4 7183 1 1 37 THR C C -4.429 -7.007 -6.902 1.00 . A A . 37 THR C 1 1
4 7184 1 1 37 THR CA C -4.278 -8.292 -6.095 1.00 . A A . 37 THR CA 1 1
4 7185 1 1 37 THR CB C -3.031 -9.050 -6.554 1.00 . A A . 37 THR CB 1 1
4 7186 1 1 37 THR CG2 C -1.739 -8.349 -6.195 1.00 . A A . 37 THR CG2 1 1
4 7187 1 1 37 THR H H -5.403 -9.959 -6.754 1.00 . A A . 37 THR H 1 1
4 7188 1 1 37 THR HA H -4.167 -8.036 -5.052 1.00 . A A . 37 THR HA 1 1
4 7189 1 1 37 THR HB H -3.062 -9.156 -7.630 1.00 . A A . 37 THR HB 1 1
4 7190 1 1 37 THR HG1 H -2.426 -10.913 -6.510 1.00 . A A . 37 THR HG1 1 1
4 7191 1 1 37 THR HG21 H -1.887 -7.279 -6.232 1.00 . A A . 37 THR HG21 1 1
4 7192 1 1 37 THR HG22 H -1.438 -8.636 -5.198 1.00 . A A . 37 THR HG22 1 1
4 7193 1 1 37 THR HG23 H -0.968 -8.630 -6.898 1.00 . A A . 37 THR HG23 1 1
4 7194 1 1 37 THR N N -5.461 -9.136 -6.224 1.00 . A A . 37 THR N 1 1
4 7195 1 1 37 THR O O -5.032 -6.999 -7.976 1.00 . A A . 37 THR O 1 1
4 7196 1 1 37 THR OG1 O -2.992 -10.345 -5.981 1.00 . A A . 37 THR OG1 1 1
4 7197 1 1 38 VAL C C -2.737 -4.458 -7.980 1.00 . A A . 38 VAL C 1 1
4 7198 1 1 38 VAL CA C -3.929 -4.623 -7.040 1.00 . A A . 38 VAL CA 1 1
4 7199 1 1 38 VAL CB C -3.933 -3.457 -6.024 1.00 . A A . 38 VAL CB 1 1
4 7200 1 1 38 VAL CG1 C -4.851 -2.337 -6.494 1.00 . A A . 38 VAL CG1 1 1
4 7201 1 1 38 VAL CG2 C -4.348 -3.936 -4.640 1.00 . A A . 38 VAL CG2 1 1
4 7202 1 1 38 VAL H H -3.400 -5.999 -5.521 1.00 . A A . 38 VAL H 1 1
4 7203 1 1 38 VAL HA H -4.841 -4.580 -7.617 1.00 . A A . 38 VAL HA 1 1
4 7204 1 1 38 VAL HB H -2.929 -3.061 -5.956 1.00 . A A . 38 VAL HB 1 1
4 7205 1 1 38 VAL HG11 H -5.606 -2.741 -7.153 1.00 . A A . 38 VAL HG11 1 1
4 7206 1 1 38 VAL HG12 H -5.327 -1.881 -5.637 1.00 . A A . 38 VAL HG12 1 1
4 7207 1 1 38 VAL HG13 H -4.272 -1.595 -7.022 1.00 . A A . 38 VAL HG13 1 1
4 7208 1 1 38 VAL HG21 H -5.049 -4.752 -4.736 1.00 . A A . 38 VAL HG21 1 1
4 7209 1 1 38 VAL HG22 H -3.477 -4.272 -4.098 1.00 . A A . 38 VAL HG22 1 1
4 7210 1 1 38 VAL HG23 H -4.813 -3.124 -4.103 1.00 . A A . 38 VAL HG23 1 1
4 7211 1 1 38 VAL N N -3.870 -5.922 -6.376 1.00 . A A . 38 VAL N 1 1
4 7212 1 1 38 VAL O O -1.620 -4.196 -7.536 1.00 . A A . 38 VAL O 1 1
4 7213 1 1 39 VAL C C -2.162 -3.372 -11.225 1.00 . A A . 39 VAL C 1 1
4 7214 1 1 39 VAL CA C -1.919 -4.528 -10.264 1.00 . A A . 39 VAL CA 1 1
4 7215 1 1 39 VAL CB C -1.793 -5.847 -11.053 1.00 . A A . 39 VAL CB 1 1
4 7216 1 1 39 VAL CG1 C -1.073 -5.634 -12.372 1.00 . A A . 39 VAL CG1 1 1
4 7217 1 1 39 VAL CG2 C -1.087 -6.896 -10.210 1.00 . A A . 39 VAL CG2 1 1
4 7218 1 1 39 VAL H H -3.880 -4.858 -9.575 1.00 . A A . 39 VAL H 1 1
4 7219 1 1 39 VAL HA H -0.988 -4.355 -9.748 1.00 . A A . 39 VAL HA 1 1
4 7220 1 1 39 VAL HB H -2.789 -6.206 -11.270 1.00 . A A . 39 VAL HB 1 1
4 7221 1 1 39 VAL HG11 H -0.139 -5.124 -12.192 1.00 . A A . 39 VAL HG11 1 1
4 7222 1 1 39 VAL HG12 H -0.881 -6.589 -12.835 1.00 . A A . 39 VAL HG12 1 1
4 7223 1 1 39 VAL HG13 H -1.693 -5.034 -13.021 1.00 . A A . 39 VAL HG13 1 1
4 7224 1 1 39 VAL HG21 H -1.191 -6.644 -9.165 1.00 . A A . 39 VAL HG21 1 1
4 7225 1 1 39 VAL HG22 H -1.529 -7.863 -10.394 1.00 . A A . 39 VAL HG22 1 1
4 7226 1 1 39 VAL HG23 H -0.039 -6.921 -10.472 1.00 . A A . 39 VAL HG23 1 1
4 7227 1 1 39 VAL N N -2.976 -4.634 -9.275 1.00 . A A . 39 VAL N 1 1
4 7228 1 1 39 VAL O O -3.298 -2.971 -11.468 1.00 . A A . 39 VAL O 1 1
4 7229 1 1 40 LEU C C 0.233 -1.474 -13.308 1.00 . A A . 40 LEU C 1 1
4 7230 1 1 40 LEU CA C -1.141 -1.749 -12.720 1.00 . A A . 40 LEU CA 1 1
4 7231 1 1 40 LEU CB C -1.689 -0.484 -12.052 1.00 . A A . 40 LEU CB 1 1
4 7232 1 1 40 LEU CD1 C -0.555 1.027 -10.382 1.00 . A A . 40 LEU CD1 1 1
4 7233 1 1 40 LEU CD2 C -2.528 -0.356 -9.690 1.00 . A A . 40 LEU CD2 1 1
4 7234 1 1 40 LEU CG C -1.295 -0.293 -10.582 1.00 . A A . 40 LEU CG 1 1
4 7235 1 1 40 LEU H H -0.198 -3.224 -11.541 1.00 . A A . 40 LEU H 1 1
4 7236 1 1 40 LEU HA H -1.805 -2.042 -13.518 1.00 . A A . 40 LEU HA 1 1
4 7237 1 1 40 LEU HB2 H -1.340 0.371 -12.613 1.00 . A A . 40 LEU HB2 1 1
4 7238 1 1 40 LEU HB3 H -2.767 -0.512 -12.111 1.00 . A A . 40 LEU HB3 1 1
4 7239 1 1 40 LEU HD11 H -0.276 1.437 -11.342 1.00 . A A . 40 LEU HD11 1 1
4 7240 1 1 40 LEU HD12 H -1.197 1.726 -9.868 1.00 . A A . 40 LEU HD12 1 1
4 7241 1 1 40 LEU HD13 H 0.336 0.856 -9.793 1.00 . A A . 40 LEU HD13 1 1
4 7242 1 1 40 LEU HD21 H -3.142 -1.197 -9.982 1.00 . A A . 40 LEU HD21 1 1
4 7243 1 1 40 LEU HD22 H -2.223 -0.473 -8.661 1.00 . A A . 40 LEU HD22 1 1
4 7244 1 1 40 LEU HD23 H -3.096 0.557 -9.797 1.00 . A A . 40 LEU HD23 1 1
4 7245 1 1 40 LEU HG H -0.630 -1.092 -10.289 1.00 . A A . 40 LEU HG 1 1
4 7246 1 1 40 LEU N N -1.073 -2.850 -11.774 1.00 . A A . 40 LEU N 1 1
4 7247 1 1 40 LEU O O 1.212 -1.319 -12.585 1.00 . A A . 40 LEU O 1 1
4 7248 1 1 41 VAL C C 1.561 0.174 -16.020 1.00 . A A . 41 VAL C 1 1
4 7249 1 1 41 VAL CA C 1.565 -1.175 -15.312 1.00 . A A . 41 VAL CA 1 1
4 7250 1 1 41 VAL CB C 1.924 -2.286 -16.323 1.00 . A A . 41 VAL CB 1 1
4 7251 1 1 41 VAL CG1 C 3.011 -3.184 -15.753 1.00 . A A . 41 VAL CG1 1 1
4 7252 1 1 41 VAL CG2 C 0.693 -3.097 -16.709 1.00 . A A . 41 VAL CG2 1 1
4 7253 1 1 41 VAL H H -0.510 -1.571 -15.152 1.00 . A A . 41 VAL H 1 1
4 7254 1 1 41 VAL HA H 2.339 -1.154 -14.557 1.00 . A A . 41 VAL HA 1 1
4 7255 1 1 41 VAL HB H 2.313 -1.818 -17.217 1.00 . A A . 41 VAL HB 1 1
4 7256 1 1 41 VAL HG11 H 3.476 -2.695 -14.907 1.00 . A A . 41 VAL HG11 1 1
4 7257 1 1 41 VAL HG12 H 2.575 -4.119 -15.433 1.00 . A A . 41 VAL HG12 1 1
4 7258 1 1 41 VAL HG13 H 3.755 -3.376 -16.513 1.00 . A A . 41 VAL HG13 1 1
4 7259 1 1 41 VAL HG21 H -0.048 -2.442 -17.143 1.00 . A A . 41 VAL HG21 1 1
4 7260 1 1 41 VAL HG22 H 0.972 -3.853 -17.430 1.00 . A A . 41 VAL HG22 1 1
4 7261 1 1 41 VAL HG23 H 0.284 -3.571 -15.830 1.00 . A A . 41 VAL HG23 1 1
4 7262 1 1 41 VAL N N 0.303 -1.427 -14.627 1.00 . A A . 41 VAL N 1 1
4 7263 1 1 41 VAL O O 0.600 0.534 -16.700 1.00 . A A . 41 VAL O 1 1
4 7264 1 1 42 LEU C C 4.114 2.260 -17.258 1.00 . A A . 42 LEU C 1 1
4 7265 1 1 42 LEU CA C 2.810 2.221 -16.467 1.00 . A A . 42 LEU CA 1 1
4 7266 1 1 42 LEU CB C 2.830 3.307 -15.382 1.00 . A A . 42 LEU CB 1 1
4 7267 1 1 42 LEU CD1 C 0.415 3.971 -15.227 1.00 . A A . 42 LEU CD1 1 1
4 7268 1 1 42 LEU CD2 C 2.203 5.639 -14.677 1.00 . A A . 42 LEU CD2 1 1
4 7269 1 1 42 LEU CG C 1.821 4.448 -15.556 1.00 . A A . 42 LEU CG 1 1
4 7270 1 1 42 LEU H H 3.381 0.556 -15.299 1.00 . A A . 42 LEU H 1 1
4 7271 1 1 42 LEU HA H 1.978 2.390 -17.133 1.00 . A A . 42 LEU HA 1 1
4 7272 1 1 42 LEU HB2 H 2.641 2.834 -14.429 1.00 . A A . 42 LEU HB2 1 1
4 7273 1 1 42 LEU HB3 H 3.819 3.736 -15.357 1.00 . A A . 42 LEU HB3 1 1
4 7274 1 1 42 LEU HD11 H 0.410 3.509 -14.251 1.00 . A A . 42 LEU HD11 1 1
4 7275 1 1 42 LEU HD12 H -0.261 4.813 -15.230 1.00 . A A . 42 LEU HD12 1 1
4 7276 1 1 42 LEU HD13 H 0.096 3.252 -15.967 1.00 . A A . 42 LEU HD13 1 1
4 7277 1 1 42 LEU HD21 H 3.091 5.398 -14.111 1.00 . A A . 42 LEU HD21 1 1
4 7278 1 1 42 LEU HD22 H 2.399 6.501 -15.297 1.00 . A A . 42 LEU HD22 1 1
4 7279 1 1 42 LEU HD23 H 1.395 5.865 -13.996 1.00 . A A . 42 LEU HD23 1 1
4 7280 1 1 42 LEU HG H 1.831 4.775 -16.586 1.00 . A A . 42 LEU HG 1 1
4 7281 1 1 42 LEU N N 2.654 0.910 -15.853 1.00 . A A . 42 LEU N 1 1
4 7282 1 1 42 LEU O O 5.133 1.730 -16.813 1.00 . A A . 42 LEU O 1 1
4 7283 1 1 43 LYS C C 6.461 3.494 -18.453 1.00 . A A . 43 LYS C 1 1
4 7284 1 1 43 LYS CA C 5.278 2.983 -19.268 1.00 . A A . 43 LYS CA 1 1
4 7285 1 1 43 LYS CB C 5.021 3.912 -20.457 1.00 . A A . 43 LYS CB 1 1
4 7286 1 1 43 LYS CD C 5.899 3.409 -22.765 1.00 . A A . 43 LYS CD 1 1
4 7287 1 1 43 LYS CE C 5.852 4.463 -23.859 1.00 . A A . 43 LYS CE 1 1
4 7288 1 1 43 LYS CG C 6.205 4.025 -21.407 1.00 . A A . 43 LYS CG 1 1
4 7289 1 1 43 LYS H H 3.248 3.294 -18.738 1.00 . A A . 43 LYS H 1 1
4 7290 1 1 43 LYS HA H 5.507 1.995 -19.634 1.00 . A A . 43 LYS HA 1 1
4 7291 1 1 43 LYS HB2 H 4.172 3.540 -21.012 1.00 . A A . 43 LYS HB2 1 1
4 7292 1 1 43 LYS HB3 H 4.790 4.899 -20.085 1.00 . A A . 43 LYS HB3 1 1
4 7293 1 1 43 LYS HD2 H 6.669 2.691 -23.005 1.00 . A A . 43 LYS HD2 1 1
4 7294 1 1 43 LYS HD3 H 4.942 2.909 -22.717 1.00 . A A . 43 LYS HD3 1 1
4 7295 1 1 43 LYS HE2 H 6.800 4.980 -23.886 1.00 . A A . 43 LYS HE2 1 1
4 7296 1 1 43 LYS HE3 H 5.683 3.973 -24.807 1.00 . A A . 43 LYS HE3 1 1
4 7297 1 1 43 LYS HG2 H 6.445 5.069 -21.542 1.00 . A A . 43 LYS HG2 1 1
4 7298 1 1 43 LYS HG3 H 7.051 3.513 -20.972 1.00 . A A . 43 LYS HG3 1 1
4 7299 1 1 43 LYS HZ1 H 4.917 5.944 -22.720 1.00 . A A . 43 LYS HZ1 1 1
4 7300 1 1 43 LYS HZ2 H 4.761 6.164 -24.391 1.00 . A A . 43 LYS HZ2 1 1
4 7301 1 1 43 LYS HZ3 H 3.845 4.981 -23.604 1.00 . A A . 43 LYS HZ3 1 1
4 7302 1 1 43 LYS N N 4.086 2.888 -18.430 1.00 . A A . 43 LYS N 1 1
4 7303 1 1 43 LYS NZ N 4.768 5.457 -23.628 1.00 . A A . 43 LYS NZ 1 1
4 7304 1 1 43 LYS O O 6.355 4.511 -17.768 1.00 . A A . 43 LYS O 1 1
4 7305 1 1 44 LYS C C 9.435 4.383 -18.445 1.00 . A A . 44 LYS C 1 1
4 7306 1 1 44 LYS CA C 8.764 3.192 -17.775 1.00 . A A . 44 LYS CA 1 1
4 7307 1 1 44 LYS CB C 9.739 2.023 -17.627 1.00 . A A . 44 LYS CB 1 1
4 7308 1 1 44 LYS CD C 11.992 2.376 -18.634 1.00 . A A . 44 LYS CD 1 1
4 7309 1 1 44 LYS CE C 13.030 3.486 -18.700 1.00 . A A . 44 LYS CE 1 1
4 7310 1 1 44 LYS CG C 11.172 2.454 -17.363 1.00 . A A . 44 LYS CG 1 1
4 7311 1 1 44 LYS H H 7.627 1.983 -19.079 1.00 . A A . 44 LYS H 1 1
4 7312 1 1 44 LYS HA H 8.435 3.496 -16.793 1.00 . A A . 44 LYS HA 1 1
4 7313 1 1 44 LYS HB2 H 9.416 1.402 -16.806 1.00 . A A . 44 LYS HB2 1 1
4 7314 1 1 44 LYS HB3 H 9.722 1.439 -18.536 1.00 . A A . 44 LYS HB3 1 1
4 7315 1 1 44 LYS HD2 H 12.493 1.422 -18.671 1.00 . A A . 44 LYS HD2 1 1
4 7316 1 1 44 LYS HD3 H 11.320 2.468 -19.477 1.00 . A A . 44 LYS HD3 1 1
4 7317 1 1 44 LYS HE2 H 13.541 3.425 -19.650 1.00 . A A . 44 LYS HE2 1 1
4 7318 1 1 44 LYS HE3 H 12.525 4.437 -18.626 1.00 . A A . 44 LYS HE3 1 1
4 7319 1 1 44 LYS HG2 H 11.173 3.476 -17.004 1.00 . A A . 44 LYS HG2 1 1
4 7320 1 1 44 LYS HG3 H 11.606 1.804 -16.619 1.00 . A A . 44 LYS HG3 1 1
4 7321 1 1 44 LYS HZ1 H 13.787 2.596 -16.967 1.00 . A A . 44 LYS HZ1 1 1
4 7322 1 1 44 LYS HZ2 H 14.979 3.205 -18.000 1.00 . A A . 44 LYS HZ2 1 1
4 7323 1 1 44 LYS HZ3 H 14.057 4.263 -17.056 1.00 . A A . 44 LYS HZ3 1 1
4 7324 1 1 44 LYS N N 7.587 2.788 -18.521 1.00 . A A . 44 LYS N 1 1
4 7325 1 1 44 LYS NZ N 14.033 3.379 -17.604 1.00 . A A . 44 LYS NZ 1 1
4 7326 1 1 44 LYS O O 10.303 4.239 -19.303 1.00 . A A . 44 LYS O 1 1
4 7327 1 1 45 SER C C 10.031 7.669 -17.419 1.00 . A A . 45 SER C 1 1
4 7328 1 1 45 SER CA C 9.557 6.799 -18.564 1.00 . A A . 45 SER CA 1 1
4 7329 1 1 45 SER CB C 8.492 7.541 -19.367 1.00 . A A . 45 SER CB 1 1
4 7330 1 1 45 SER H H 8.323 5.601 -17.351 1.00 . A A . 45 SER H 1 1
4 7331 1 1 45 SER HA H 10.393 6.562 -19.205 1.00 . A A . 45 SER HA 1 1
4 7332 1 1 45 SER HB2 H 7.811 6.828 -19.805 1.00 . A A . 45 SER HB2 1 1
4 7333 1 1 45 SER HB3 H 7.948 8.201 -18.707 1.00 . A A . 45 SER HB3 1 1
4 7334 1 1 45 SER HG H 8.754 9.214 -20.352 1.00 . A A . 45 SER HG 1 1
4 7335 1 1 45 SER N N 9.017 5.561 -18.038 1.00 . A A . 45 SER N 1 1
4 7336 1 1 45 SER O O 9.743 7.376 -16.257 1.00 . A A . 45 SER O 1 1
4 7337 1 1 45 SER OG O 9.075 8.312 -20.404 1.00 . A A . 45 SER OG 1 1
4 7338 1 1 46 ASP C C 9.996 10.054 -15.785 1.00 . A A . 46 ASP C 1 1
4 7339 1 1 46 ASP CA C 11.173 9.677 -16.693 1.00 . A A . 46 ASP CA 1 1
4 7340 1 1 46 ASP CB C 11.781 10.935 -17.318 1.00 . A A . 46 ASP CB 1 1
4 7341 1 1 46 ASP CG C 13.294 10.882 -17.372 1.00 . A A . 46 ASP CG 1 1
4 7342 1 1 46 ASP H H 10.899 8.966 -18.673 1.00 . A A . 46 ASP H 1 1
4 7343 1 1 46 ASP HA H 11.924 9.172 -16.105 1.00 . A A . 46 ASP HA 1 1
4 7344 1 1 46 ASP HB2 H 11.407 11.046 -18.325 1.00 . A A . 46 ASP HB2 1 1
4 7345 1 1 46 ASP HB3 H 11.489 11.797 -16.735 1.00 . A A . 46 ASP HB3 1 1
4 7346 1 1 46 ASP N N 10.720 8.760 -17.732 1.00 . A A . 46 ASP N 1 1
4 7347 1 1 46 ASP O O 10.184 10.585 -14.690 1.00 . A A . 46 ASP O 1 1
4 7348 1 1 46 ASP OD1 O 13.892 10.145 -16.559 1.00 . A A . 46 ASP OD1 1 1
4 7349 1 1 46 ASP OD2 O 13.884 11.577 -18.227 1.00 . A A . 46 ASP OD2 1 1
4 7350 1 1 47 GLU C C 7.440 9.078 -14.324 1.00 . A A . 47 GLU C 1 1
4 7351 1 1 47 GLU CA C 7.562 10.031 -15.511 1.00 . A A . 47 GLU CA 1 1
4 7352 1 1 47 GLU CB C 6.349 9.909 -16.458 1.00 . A A . 47 GLU CB 1 1
4 7353 1 1 47 GLU CD C 4.185 8.671 -16.875 1.00 . A A . 47 GLU CD 1 1
4 7354 1 1 47 GLU CG C 5.092 9.307 -15.840 1.00 . A A . 47 GLU CG 1 1
4 7355 1 1 47 GLU H H 8.704 9.323 -17.130 1.00 . A A . 47 GLU H 1 1
4 7356 1 1 47 GLU HA H 7.624 11.042 -15.142 1.00 . A A . 47 GLU HA 1 1
4 7357 1 1 47 GLU HB2 H 6.099 10.892 -16.825 1.00 . A A . 47 GLU HB2 1 1
4 7358 1 1 47 GLU HB3 H 6.634 9.291 -17.295 1.00 . A A . 47 GLU HB3 1 1
4 7359 1 1 47 GLU HG2 H 5.379 8.553 -15.130 1.00 . A A . 47 GLU HG2 1 1
4 7360 1 1 47 GLU HG3 H 4.543 10.082 -15.335 1.00 . A A . 47 GLU HG3 1 1
4 7361 1 1 47 GLU N N 8.781 9.754 -16.255 1.00 . A A . 47 GLU N 1 1
4 7362 1 1 47 GLU O O 7.428 9.508 -13.171 1.00 . A A . 47 GLU O 1 1
4 7363 1 1 47 GLU OE1 O 4.707 7.992 -17.784 1.00 . A A . 47 GLU OE1 1 1
4 7364 1 1 47 GLU OE2 O 2.953 8.852 -16.776 1.00 . A A . 47 GLU OE2 1 1
4 7365 1 1 48 ILE C C 8.518 6.783 -12.714 1.00 . A A . 48 ILE C 1 1
4 7366 1 1 48 ILE CA C 7.254 6.781 -13.555 1.00 . A A . 48 ILE CA 1 1
4 7367 1 1 48 ILE CB C 7.029 5.354 -14.108 1.00 . A A . 48 ILE CB 1 1
4 7368 1 1 48 ILE CD1 C 5.001 6.187 -15.420 1.00 . A A . 48 ILE CD1 1 1
4 7369 1 1 48 ILE CG1 C 5.569 5.136 -14.494 1.00 . A A . 48 ILE CG1 1 1
4 7370 1 1 48 ILE CG2 C 7.430 4.316 -13.068 1.00 . A A . 48 ILE CG2 1 1
4 7371 1 1 48 ILE H H 7.387 7.490 -15.547 1.00 . A A . 48 ILE H 1 1
4 7372 1 1 48 ILE HA H 6.412 7.037 -12.933 1.00 . A A . 48 ILE HA 1 1
4 7373 1 1 48 ILE HB H 7.652 5.221 -14.979 1.00 . A A . 48 ILE HB 1 1
4 7374 1 1 48 ILE HD11 H 5.804 6.679 -15.946 1.00 . A A . 48 ILE HD11 1 1
4 7375 1 1 48 ILE HD12 H 4.338 5.719 -16.132 1.00 . A A . 48 ILE HD12 1 1
4 7376 1 1 48 ILE HD13 H 4.447 6.915 -14.840 1.00 . A A . 48 ILE HD13 1 1
4 7377 1 1 48 ILE HG12 H 5.483 4.183 -14.990 1.00 . A A . 48 ILE HG12 1 1
4 7378 1 1 48 ILE HG13 H 4.968 5.122 -13.595 1.00 . A A . 48 ILE HG13 1 1
4 7379 1 1 48 ILE HG21 H 7.066 4.621 -12.099 1.00 . A A . 48 ILE HG21 1 1
4 7380 1 1 48 ILE HG22 H 6.999 3.361 -13.327 1.00 . A A . 48 ILE HG22 1 1
4 7381 1 1 48 ILE HG23 H 8.506 4.231 -13.039 1.00 . A A . 48 ILE HG23 1 1
4 7382 1 1 48 ILE N N 7.361 7.779 -14.611 1.00 . A A . 48 ILE N 1 1
4 7383 1 1 48 ILE O O 8.465 6.710 -11.490 1.00 . A A . 48 ILE O 1 1
4 7384 1 1 49 ASN C C 10.926 7.699 -11.439 1.00 . A A . 49 ASN C 1 1
4 7385 1 1 49 ASN CA C 10.951 6.858 -12.719 1.00 . A A . 49 ASN CA 1 1
4 7386 1 1 49 ASN CB C 12.033 7.385 -13.663 1.00 . A A . 49 ASN CB 1 1
4 7387 1 1 49 ASN CG C 12.715 6.276 -14.439 1.00 . A A . 49 ASN CG 1 1
4 7388 1 1 49 ASN H H 9.627 6.909 -14.372 1.00 . A A . 49 ASN H 1 1
4 7389 1 1 49 ASN HA H 11.183 5.834 -12.464 1.00 . A A . 49 ASN HA 1 1
4 7390 1 1 49 ASN HB2 H 11.584 8.069 -14.369 1.00 . A A . 49 ASN HB2 1 1
4 7391 1 1 49 ASN HB3 H 12.781 7.910 -13.087 1.00 . A A . 49 ASN HB3 1 1
4 7392 1 1 49 ASN HD21 H 10.954 5.587 -15.051 1.00 . A A . 49 ASN HD21 1 1
4 7393 1 1 49 ASN HD22 H 12.335 4.714 -15.609 1.00 . A A . 49 ASN HD22 1 1
4 7394 1 1 49 ASN N N 9.657 6.858 -13.390 1.00 . A A . 49 ASN N 1 1
4 7395 1 1 49 ASN ND2 N 11.921 5.442 -15.100 1.00 . A A . 49 ASN ND2 1 1
4 7396 1 1 49 ASN O O 11.212 7.201 -10.346 1.00 . A A . 49 ASN O 1 1
4 7397 1 1 49 ASN OD1 O 13.942 6.170 -14.444 1.00 . A A . 49 ASN OD1 1 1
4 7398 1 1 50 THR C C 9.279 9.698 -9.607 1.00 . A A . 50 THR C 1 1
4 7399 1 1 50 THR CA C 10.542 9.886 -10.441 1.00 . A A . 50 THR CA 1 1
4 7400 1 1 50 THR CB C 10.635 11.335 -10.911 1.00 . A A . 50 THR CB 1 1
4 7401 1 1 50 THR CG2 C 11.198 12.267 -9.860 1.00 . A A . 50 THR CG2 1 1
4 7402 1 1 50 THR H H 10.369 9.322 -12.475 1.00 . A A . 50 THR H 1 1
4 7403 1 1 50 THR HA H 11.397 9.670 -9.818 1.00 . A A . 50 THR HA 1 1
4 7404 1 1 50 THR HB H 9.645 11.684 -11.166 1.00 . A A . 50 THR HB 1 1
4 7405 1 1 50 THR HG1 H 12.361 11.225 -11.830 1.00 . A A . 50 THR HG1 1 1
4 7406 1 1 50 THR HG21 H 11.427 11.703 -8.967 1.00 . A A . 50 THR HG21 1 1
4 7407 1 1 50 THR HG22 H 12.099 12.729 -10.234 1.00 . A A . 50 THR HG22 1 1
4 7408 1 1 50 THR HG23 H 10.470 13.029 -9.628 1.00 . A A . 50 THR HG23 1 1
4 7409 1 1 50 THR N N 10.587 8.978 -11.581 1.00 . A A . 50 THR N 1 1
4 7410 1 1 50 THR O O 9.353 9.363 -8.426 1.00 . A A . 50 THR O 1 1
4 7411 1 1 50 THR OG1 O 11.454 11.439 -12.062 1.00 . A A . 50 THR OG1 1 1
4 7412 1 1 51 PHE C C 6.795 8.539 -8.676 1.00 . A A . 51 PHE C 1 1
4 7413 1 1 51 PHE CA C 6.847 9.811 -9.510 1.00 . A A . 51 PHE CA 1 1
4 7414 1 1 51 PHE CB C 5.670 9.905 -10.499 1.00 . A A . 51 PHE CB 1 1
4 7415 1 1 51 PHE CD1 C 3.954 8.332 -9.472 1.00 . A A . 51 PHE CD1 1 1
4 7416 1 1 51 PHE CD2 C 4.613 8.011 -11.740 1.00 . A A . 51 PHE CD2 1 1
4 7417 1 1 51 PHE CE1 C 3.087 7.258 -9.573 1.00 . A A . 51 PHE CE1 1 1
4 7418 1 1 51 PHE CE2 C 3.755 6.939 -11.844 1.00 . A A . 51 PHE CE2 1 1
4 7419 1 1 51 PHE CG C 4.731 8.721 -10.561 1.00 . A A . 51 PHE CG 1 1
4 7420 1 1 51 PHE CZ C 2.989 6.560 -10.760 1.00 . A A . 51 PHE CZ 1 1
4 7421 1 1 51 PHE H H 8.120 10.216 -11.156 1.00 . A A . 51 PHE H 1 1
4 7422 1 1 51 PHE HA H 6.783 10.651 -8.833 1.00 . A A . 51 PHE HA 1 1
4 7423 1 1 51 PHE HB2 H 5.081 10.765 -10.242 1.00 . A A . 51 PHE HB2 1 1
4 7424 1 1 51 PHE HB3 H 6.073 10.050 -11.491 1.00 . A A . 51 PHE HB3 1 1
4 7425 1 1 51 PHE HD1 H 4.024 8.873 -8.537 1.00 . A A . 51 PHE HD1 1 1
4 7426 1 1 51 PHE HD2 H 5.206 8.306 -12.590 1.00 . A A . 51 PHE HD2 1 1
4 7427 1 1 51 PHE HE1 H 2.488 6.964 -8.721 1.00 . A A . 51 PHE HE1 1 1
4 7428 1 1 51 PHE HE2 H 3.683 6.399 -12.773 1.00 . A A . 51 PHE HE2 1 1
4 7429 1 1 51 PHE HZ H 2.312 5.721 -10.842 1.00 . A A . 51 PHE HZ 1 1
4 7430 1 1 51 PHE N N 8.119 9.936 -10.218 1.00 . A A . 51 PHE N 1 1
4 7431 1 1 51 PHE O O 6.378 8.580 -7.523 1.00 . A A . 51 PHE O 1 1
4 7432 1 1 52 ILE C C 8.147 6.267 -7.301 1.00 . A A . 52 ILE C 1 1
4 7433 1 1 52 ILE CA C 7.235 6.160 -8.515 1.00 . A A . 52 ILE CA 1 1
4 7434 1 1 52 ILE CB C 7.675 4.963 -9.394 1.00 . A A . 52 ILE CB 1 1
4 7435 1 1 52 ILE CD1 C 5.379 4.013 -9.670 1.00 . A A . 52 ILE CD1 1 1
4 7436 1 1 52 ILE CG1 C 6.762 3.778 -9.138 1.00 . A A . 52 ILE CG1 1 1
4 7437 1 1 52 ILE CG2 C 9.113 4.556 -9.130 1.00 . A A . 52 ILE CG2 1 1
4 7438 1 1 52 ILE H H 7.572 7.445 -10.165 1.00 . A A . 52 ILE H 1 1
4 7439 1 1 52 ILE HA H 6.228 5.977 -8.177 1.00 . A A . 52 ILE HA 1 1
4 7440 1 1 52 ILE HB H 7.590 5.249 -10.425 1.00 . A A . 52 ILE HB 1 1
4 7441 1 1 52 ILE HD11 H 5.368 4.950 -10.215 1.00 . A A . 52 ILE HD11 1 1
4 7442 1 1 52 ILE HD12 H 5.107 3.204 -10.330 1.00 . A A . 52 ILE HD12 1 1
4 7443 1 1 52 ILE HD13 H 4.683 4.066 -8.849 1.00 . A A . 52 ILE HD13 1 1
4 7444 1 1 52 ILE HG12 H 7.166 2.901 -9.621 1.00 . A A . 52 ILE HG12 1 1
4 7445 1 1 52 ILE HG13 H 6.688 3.605 -8.074 1.00 . A A . 52 ILE HG13 1 1
4 7446 1 1 52 ILE HG21 H 9.229 4.301 -8.083 1.00 . A A . 52 ILE HG21 1 1
4 7447 1 1 52 ILE HG22 H 9.351 3.697 -9.737 1.00 . A A . 52 ILE HG22 1 1
4 7448 1 1 52 ILE HG23 H 9.770 5.371 -9.380 1.00 . A A . 52 ILE HG23 1 1
4 7449 1 1 52 ILE N N 7.235 7.420 -9.247 1.00 . A A . 52 ILE N 1 1
4 7450 1 1 52 ILE O O 7.772 5.891 -6.190 1.00 . A A . 52 ILE O 1 1
4 7451 1 1 53 GLU C C 9.692 7.740 -5.300 1.00 . A A . 53 GLU C 1 1
4 7452 1 1 53 GLU CA C 10.316 6.955 -6.450 1.00 . A A . 53 GLU CA 1 1
4 7453 1 1 53 GLU CB C 11.590 7.645 -6.968 1.00 . A A . 53 GLU CB 1 1
4 7454 1 1 53 GLU CD C 12.224 9.379 -5.240 1.00 . A A . 53 GLU CD 1 1
4 7455 1 1 53 GLU CG C 11.691 9.129 -6.637 1.00 . A A . 53 GLU CG 1 1
4 7456 1 1 53 GLU H H 9.586 7.074 -8.435 1.00 . A A . 53 GLU H 1 1
4 7457 1 1 53 GLU HA H 10.575 5.969 -6.090 1.00 . A A . 53 GLU HA 1 1
4 7458 1 1 53 GLU HB2 H 12.448 7.149 -6.539 1.00 . A A . 53 GLU HB2 1 1
4 7459 1 1 53 GLU HB3 H 11.627 7.536 -8.041 1.00 . A A . 53 GLU HB3 1 1
4 7460 1 1 53 GLU HG2 H 12.355 9.597 -7.348 1.00 . A A . 53 GLU HG2 1 1
4 7461 1 1 53 GLU HG3 H 10.710 9.571 -6.717 1.00 . A A . 53 GLU HG3 1 1
4 7462 1 1 53 GLU N N 9.349 6.791 -7.527 1.00 . A A . 53 GLU N 1 1
4 7463 1 1 53 GLU O O 9.937 7.454 -4.131 1.00 . A A . 53 GLU O 1 1
4 7464 1 1 53 GLU OE1 O 13.054 8.573 -4.769 1.00 . A A . 53 GLU OE1 1 1
4 7465 1 1 53 GLU OE2 O 11.813 10.381 -4.618 1.00 . A A . 53 GLU OE2 1 1
4 7466 1 1 54 GLU C C 6.930 8.846 -4.155 1.00 . A A . 54 GLU C 1 1
4 7467 1 1 54 GLU CA C 8.198 9.537 -4.645 1.00 . A A . 54 GLU CA 1 1
4 7468 1 1 54 GLU CB C 7.857 10.914 -5.220 1.00 . A A . 54 GLU CB 1 1
4 7469 1 1 54 GLU CD C 9.584 12.484 -6.190 1.00 . A A . 54 GLU CD 1 1
4 7470 1 1 54 GLU CG C 8.911 11.972 -4.931 1.00 . A A . 54 GLU CG 1 1
4 7471 1 1 54 GLU H H 8.702 8.896 -6.595 1.00 . A A . 54 GLU H 1 1
4 7472 1 1 54 GLU HA H 8.874 9.662 -3.813 1.00 . A A . 54 GLU HA 1 1
4 7473 1 1 54 GLU HB2 H 7.747 10.827 -6.290 1.00 . A A . 54 GLU HB2 1 1
4 7474 1 1 54 GLU HB3 H 6.920 11.246 -4.796 1.00 . A A . 54 GLU HB3 1 1
4 7475 1 1 54 GLU HG2 H 8.440 12.803 -4.430 1.00 . A A . 54 GLU HG2 1 1
4 7476 1 1 54 GLU HG3 H 9.664 11.543 -4.287 1.00 . A A . 54 GLU HG3 1 1
4 7477 1 1 54 GLU N N 8.869 8.722 -5.645 1.00 . A A . 54 GLU N 1 1
4 7478 1 1 54 GLU O O 6.894 8.302 -3.063 1.00 . A A . 54 GLU O 1 1
4 7479 1 1 54 GLU OE1 O 8.887 12.636 -7.215 1.00 . A A . 54 GLU OE1 1 1
4 7480 1 1 54 GLU OE2 O 10.807 12.732 -6.149 1.00 . A A . 54 GLU OE2 1 1
4 7481 1 1 55 ILE C C 4.747 7.015 -3.753 1.00 . A A . 55 ILE C 1 1
4 7482 1 1 55 ILE CA C 4.611 8.254 -4.648 1.00 . A A . 55 ILE CA 1 1
4 7483 1 1 55 ILE CB C 3.871 7.844 -5.943 1.00 . A A . 55 ILE CB 1 1
4 7484 1 1 55 ILE CD1 C 2.362 5.916 -5.227 1.00 . A A . 55 ILE CD1 1 1
4 7485 1 1 55 ILE CG1 C 2.450 7.371 -5.641 1.00 . A A . 55 ILE CG1 1 1
4 7486 1 1 55 ILE CG2 C 4.646 6.767 -6.690 1.00 . A A . 55 ILE CG2 1 1
4 7487 1 1 55 ILE H H 5.991 9.326 -5.842 1.00 . A A . 55 ILE H 1 1
4 7488 1 1 55 ILE HA H 4.007 8.989 -4.137 1.00 . A A . 55 ILE HA 1 1
4 7489 1 1 55 ILE HB H 3.816 8.706 -6.579 1.00 . A A . 55 ILE HB 1 1
4 7490 1 1 55 ILE HD11 H 3.361 5.513 -5.111 1.00 . A A . 55 ILE HD11 1 1
4 7491 1 1 55 ILE HD12 H 1.831 5.837 -4.293 1.00 . A A . 55 ILE HD12 1 1
4 7492 1 1 55 ILE HD13 H 1.839 5.360 -5.990 1.00 . A A . 55 ILE HD13 1 1
4 7493 1 1 55 ILE HG12 H 2.039 7.969 -4.843 1.00 . A A . 55 ILE HG12 1 1
4 7494 1 1 55 ILE HG13 H 1.851 7.502 -6.531 1.00 . A A . 55 ILE HG13 1 1
4 7495 1 1 55 ILE HG21 H 5.699 6.994 -6.656 1.00 . A A . 55 ILE HG21 1 1
4 7496 1 1 55 ILE HG22 H 4.474 5.807 -6.227 1.00 . A A . 55 ILE HG22 1 1
4 7497 1 1 55 ILE HG23 H 4.320 6.731 -7.714 1.00 . A A . 55 ILE HG23 1 1
4 7498 1 1 55 ILE N N 5.895 8.874 -4.977 1.00 . A A . 55 ILE N 1 1
4 7499 1 1 55 ILE O O 4.097 6.911 -2.708 1.00 . A A . 55 ILE O 1 1
4 7500 1 1 56 LEU C C 6.662 4.910 -2.273 1.00 . A A . 56 LEU C 1 1
4 7501 1 1 56 LEU CA C 5.760 4.804 -3.503 1.00 . A A . 56 LEU CA 1 1
4 7502 1 1 56 LEU CB C 6.324 3.782 -4.490 1.00 . A A . 56 LEU CB 1 1
4 7503 1 1 56 LEU CD1 C 4.398 2.765 -5.705 1.00 . A A . 56 LEU CD1 1 1
4 7504 1 1 56 LEU CD2 C 6.382 1.361 -5.094 1.00 . A A . 56 LEU CD2 1 1
4 7505 1 1 56 LEU CG C 5.494 2.524 -4.675 1.00 . A A . 56 LEU CG 1 1
4 7506 1 1 56 LEU H H 6.033 6.206 -5.046 1.00 . A A . 56 LEU H 1 1
4 7507 1 1 56 LEU HA H 4.792 4.464 -3.185 1.00 . A A . 56 LEU HA 1 1
4 7508 1 1 56 LEU HB2 H 6.405 4.260 -5.451 1.00 . A A . 56 LEU HB2 1 1
4 7509 1 1 56 LEU HB3 H 7.303 3.488 -4.161 1.00 . A A . 56 LEU HB3 1 1
4 7510 1 1 56 LEU HD11 H 4.794 3.356 -6.517 1.00 . A A . 56 LEU HD11 1 1
4 7511 1 1 56 LEU HD12 H 4.049 1.818 -6.087 1.00 . A A . 56 LEU HD12 1 1
4 7512 1 1 56 LEU HD13 H 3.578 3.293 -5.243 1.00 . A A . 56 LEU HD13 1 1
4 7513 1 1 56 LEU HD21 H 7.289 1.743 -5.539 1.00 . A A . 56 LEU HD21 1 1
4 7514 1 1 56 LEU HD22 H 6.629 0.766 -4.227 1.00 . A A . 56 LEU HD22 1 1
4 7515 1 1 56 LEU HD23 H 5.859 0.750 -5.814 1.00 . A A . 56 LEU HD23 1 1
4 7516 1 1 56 LEU HG H 5.031 2.274 -3.735 1.00 . A A . 56 LEU HG 1 1
4 7517 1 1 56 LEU N N 5.566 6.067 -4.200 1.00 . A A . 56 LEU N 1 1
4 7518 1 1 56 LEU O O 6.391 4.286 -1.248 1.00 . A A . 56 LEU O 1 1
4 7519 1 1 57 LEU C C 8.138 6.809 -0.238 1.00 . A A . 57 LEU C 1 1
4 7520 1 1 57 LEU CA C 8.650 5.778 -1.230 1.00 . A A . 57 LEU CA 1 1
4 7521 1 1 57 LEU CB C 10.048 6.137 -1.720 1.00 . A A . 57 LEU CB 1 1
4 7522 1 1 57 LEU CD1 C 11.223 3.935 -1.833 1.00 . A A . 57 LEU CD1 1 1
4 7523 1 1 57 LEU CD2 C 9.720 4.598 -3.713 1.00 . A A . 57 LEU CD2 1 1
4 7524 1 1 57 LEU CG C 10.697 5.102 -2.650 1.00 . A A . 57 LEU CG 1 1
4 7525 1 1 57 LEU H H 7.950 6.140 -3.197 1.00 . A A . 57 LEU H 1 1
4 7526 1 1 57 LEU HA H 8.686 4.816 -0.745 1.00 . A A . 57 LEU HA 1 1
4 7527 1 1 57 LEU HB2 H 9.994 7.081 -2.237 1.00 . A A . 57 LEU HB2 1 1
4 7528 1 1 57 LEU HB3 H 10.686 6.257 -0.857 1.00 . A A . 57 LEU HB3 1 1
4 7529 1 1 57 LEU HD11 H 10.518 3.703 -1.046 1.00 . A A . 57 LEU HD11 1 1
4 7530 1 1 57 LEU HD12 H 11.345 3.073 -2.473 1.00 . A A . 57 LEU HD12 1 1
4 7531 1 1 57 LEU HD13 H 12.176 4.200 -1.397 1.00 . A A . 57 LEU HD13 1 1
4 7532 1 1 57 LEU HD21 H 9.309 5.434 -4.256 1.00 . A A . 57 LEU HD21 1 1
4 7533 1 1 57 LEU HD22 H 10.238 3.946 -4.404 1.00 . A A . 57 LEU HD22 1 1
4 7534 1 1 57 LEU HD23 H 8.920 4.050 -3.235 1.00 . A A . 57 LEU HD23 1 1
4 7535 1 1 57 LEU HG H 11.530 5.561 -3.154 1.00 . A A . 57 LEU HG 1 1
4 7536 1 1 57 LEU N N 7.745 5.667 -2.361 1.00 . A A . 57 LEU N 1 1
4 7537 1 1 57 LEU O O 8.073 6.563 0.967 1.00 . A A . 57 LEU O 1 1
4 7538 1 1 58 THR C C 6.071 8.565 0.916 1.00 . A A . 58 THR C 1 1
4 7539 1 1 58 THR CA C 7.219 9.038 0.039 1.00 . A A . 58 THR CA 1 1
4 7540 1 1 58 THR CB C 6.715 10.167 -0.862 1.00 . A A . 58 THR CB 1 1
4 7541 1 1 58 THR CG2 C 7.756 10.696 -1.820 1.00 . A A . 58 THR CG2 1 1
4 7542 1 1 58 THR H H 7.821 8.078 -1.728 1.00 . A A . 58 THR H 1 1
4 7543 1 1 58 THR HA H 8.010 9.414 0.666 1.00 . A A . 58 THR HA 1 1
4 7544 1 1 58 THR HB H 6.393 10.983 -0.240 1.00 . A A . 58 THR HB 1 1
4 7545 1 1 58 THR HG1 H 5.172 10.505 -2.018 1.00 . A A . 58 THR HG1 1 1
4 7546 1 1 58 THR HG21 H 8.527 9.954 -1.957 1.00 . A A . 58 THR HG21 1 1
4 7547 1 1 58 THR HG22 H 7.289 10.915 -2.771 1.00 . A A . 58 THR HG22 1 1
4 7548 1 1 58 THR HG23 H 8.191 11.599 -1.417 1.00 . A A . 58 THR HG23 1 1
4 7549 1 1 58 THR N N 7.753 7.957 -0.765 1.00 . A A . 58 THR N 1 1
4 7550 1 1 58 THR O O 6.176 8.538 2.138 1.00 . A A . 58 THR O 1 1
4 7551 1 1 58 THR OG1 O 5.606 9.741 -1.632 1.00 . A A . 58 THR OG1 1 1
4 7552 1 1 59 ASP C C 3.654 6.314 1.223 1.00 . A A . 59 ASP C 1 1
4 7553 1 1 59 ASP CA C 3.765 7.822 1.007 1.00 . A A . 59 ASP CA 1 1
4 7554 1 1 59 ASP CB C 2.514 8.325 0.282 1.00 . A A . 59 ASP CB 1 1
4 7555 1 1 59 ASP CG C 1.900 9.534 0.960 1.00 . A A . 59 ASP CG 1 1
4 7556 1 1 59 ASP H H 4.925 8.314 -0.701 1.00 . A A . 59 ASP H 1 1
4 7557 1 1 59 ASP HA H 3.802 8.295 1.976 1.00 . A A . 59 ASP HA 1 1
4 7558 1 1 59 ASP HB2 H 2.777 8.598 -0.729 1.00 . A A . 59 ASP HB2 1 1
4 7559 1 1 59 ASP HB3 H 1.776 7.536 0.257 1.00 . A A . 59 ASP HB3 1 1
4 7560 1 1 59 ASP N N 4.957 8.236 0.279 1.00 . A A . 59 ASP N 1 1
4 7561 1 1 59 ASP O O 3.110 5.889 2.239 1.00 . A A . 59 ASP O 1 1
4 7562 1 1 59 ASP OD1 O 1.364 9.381 2.077 1.00 . A A . 59 ASP OD1 1 1
4 7563 1 1 59 ASP OD2 O 1.956 10.636 0.373 1.00 . A A . 59 ASP OD2 1 1
4 7564 1 1 60 TYR C C 5.066 3.444 1.328 1.00 . A A . 60 TYR C 1 1
4 7565 1 1 60 TYR CA C 3.979 4.050 0.459 1.00 . A A . 60 TYR CA 1 1
4 7566 1 1 60 TYR CB C 3.886 3.354 -0.891 1.00 . A A . 60 TYR CB 1 1
4 7567 1 1 60 TYR CD1 C 1.424 3.036 -0.616 1.00 . A A . 60 TYR CD1 1 1
4 7568 1 1 60 TYR CD2 C 2.217 3.771 -2.733 1.00 . A A . 60 TYR CD2 1 1
4 7569 1 1 60 TYR CE1 C 0.126 3.069 -1.081 1.00 . A A . 60 TYR CE1 1 1
4 7570 1 1 60 TYR CE2 C 0.923 3.812 -3.210 1.00 . A A . 60 TYR CE2 1 1
4 7571 1 1 60 TYR CG C 2.485 3.383 -1.431 1.00 . A A . 60 TYR CG 1 1
4 7572 1 1 60 TYR CZ C -0.119 3.457 -2.379 1.00 . A A . 60 TYR CZ 1 1
4 7573 1 1 60 TYR H H 4.540 5.852 -0.531 1.00 . A A . 60 TYR H 1 1
4 7574 1 1 60 TYR HA H 3.043 3.900 0.971 1.00 . A A . 60 TYR HA 1 1
4 7575 1 1 60 TYR HB2 H 4.527 3.851 -1.596 1.00 . A A . 60 TYR HB2 1 1
4 7576 1 1 60 TYR HB3 H 4.187 2.323 -0.789 1.00 . A A . 60 TYR HB3 1 1
4 7577 1 1 60 TYR HD1 H 1.632 2.739 0.403 1.00 . A A . 60 TYR HD1 1 1
4 7578 1 1 60 TYR HD2 H 3.038 4.045 -3.377 1.00 . A A . 60 TYR HD2 1 1
4 7579 1 1 60 TYR HE1 H -0.689 2.792 -0.430 1.00 . A A . 60 TYR HE1 1 1
4 7580 1 1 60 TYR HE2 H 0.731 4.116 -4.228 1.00 . A A . 60 TYR HE2 1 1
4 7581 1 1 60 TYR HH H -1.512 4.250 -3.434 1.00 . A A . 60 TYR HH 1 1
4 7582 1 1 60 TYR N N 4.122 5.493 0.286 1.00 . A A . 60 TYR N 1 1
4 7583 1 1 60 TYR O O 5.033 2.252 1.636 1.00 . A A . 60 TYR O 1 1
4 7584 1 1 60 TYR OH O -1.409 3.500 -2.844 1.00 . A A . 60 TYR OH 1 1
4 7585 1 1 61 LYS C C 7.019 4.481 3.980 1.00 . A A . 61 LYS C 1 1
4 7586 1 1 61 LYS CA C 7.078 3.797 2.615 1.00 . A A . 61 LYS CA 1 1
4 7587 1 1 61 LYS CB C 8.442 4.025 1.963 1.00 . A A . 61 LYS CB 1 1
4 7588 1 1 61 LYS CD C 8.535 1.716 0.984 1.00 . A A . 61 LYS CD 1 1
4 7589 1 1 61 LYS CE C 9.473 1.029 0.005 1.00 . A A . 61 LYS CE 1 1
4 7590 1 1 61 LYS CG C 9.264 2.755 1.820 1.00 . A A . 61 LYS CG 1 1
4 7591 1 1 61 LYS H H 5.973 5.204 1.482 1.00 . A A . 61 LYS H 1 1
4 7592 1 1 61 LYS HA H 6.931 2.735 2.760 1.00 . A A . 61 LYS HA 1 1
4 7593 1 1 61 LYS HB2 H 8.291 4.439 0.982 1.00 . A A . 61 LYS HB2 1 1
4 7594 1 1 61 LYS HB3 H 9.005 4.728 2.560 1.00 . A A . 61 LYS HB3 1 1
4 7595 1 1 61 LYS HD2 H 8.110 0.972 1.642 1.00 . A A . 61 LYS HD2 1 1
4 7596 1 1 61 LYS HD3 H 7.744 2.203 0.432 1.00 . A A . 61 LYS HD3 1 1
4 7597 1 1 61 LYS HE2 H 9.855 1.767 -0.685 1.00 . A A . 61 LYS HE2 1 1
4 7598 1 1 61 LYS HE3 H 10.293 0.594 0.557 1.00 . A A . 61 LYS HE3 1 1
4 7599 1 1 61 LYS HG2 H 10.201 2.997 1.340 1.00 . A A . 61 LYS HG2 1 1
4 7600 1 1 61 LYS HG3 H 9.454 2.348 2.802 1.00 . A A . 61 LYS HG3 1 1
4 7601 1 1 61 LYS HZ1 H 7.988 0.356 -1.301 1.00 . A A . 61 LYS HZ1 1 1
4 7602 1 1 61 LYS HZ2 H 9.449 -0.487 -1.431 1.00 . A A . 61 LYS HZ2 1 1
4 7603 1 1 61 LYS HZ3 H 8.420 -0.771 -0.117 1.00 . A A . 61 LYS HZ3 1 1
4 7604 1 1 61 LYS N N 6.008 4.265 1.748 1.00 . A A . 61 LYS N 1 1
4 7605 1 1 61 LYS NZ N 8.784 -0.043 -0.765 1.00 . A A . 61 LYS NZ 1 1
4 7606 1 1 61 LYS O O 7.198 3.833 5.011 1.00 . A A . 61 LYS O 1 1
4 7607 1 1 62 LYS C C 5.610 5.978 6.151 1.00 . A A . 62 LYS C 1 1
4 7608 1 1 62 LYS CA C 6.694 6.537 5.234 1.00 . A A . 62 LYS CA 1 1
4 7609 1 1 62 LYS CB C 6.421 8.009 4.950 1.00 . A A . 62 LYS CB 1 1
4 7610 1 1 62 LYS CD C 6.726 10.381 5.709 1.00 . A A . 62 LYS CD 1 1
4 7611 1 1 62 LYS CE C 5.591 10.663 6.681 1.00 . A A . 62 LYS CE 1 1
4 7612 1 1 62 LYS CG C 7.220 8.947 5.826 1.00 . A A . 62 LYS CG 1 1
4 7613 1 1 62 LYS H H 6.638 6.267 3.145 1.00 . A A . 62 LYS H 1 1
4 7614 1 1 62 LYS HA H 7.648 6.448 5.731 1.00 . A A . 62 LYS HA 1 1
4 7615 1 1 62 LYS HB2 H 6.668 8.214 3.925 1.00 . A A . 62 LYS HB2 1 1
4 7616 1 1 62 LYS HB3 H 5.372 8.207 5.105 1.00 . A A . 62 LYS HB3 1 1
4 7617 1 1 62 LYS HD2 H 7.545 11.051 5.924 1.00 . A A . 62 LYS HD2 1 1
4 7618 1 1 62 LYS HD3 H 6.376 10.549 4.701 1.00 . A A . 62 LYS HD3 1 1
4 7619 1 1 62 LYS HE2 H 4.782 11.133 6.142 1.00 . A A . 62 LYS HE2 1 1
4 7620 1 1 62 LYS HE3 H 5.249 9.727 7.098 1.00 . A A . 62 LYS HE3 1 1
4 7621 1 1 62 LYS HG2 H 7.133 8.627 6.852 1.00 . A A . 62 LYS HG2 1 1
4 7622 1 1 62 LYS HG3 H 8.253 8.903 5.518 1.00 . A A . 62 LYS HG3 1 1
4 7623 1 1 62 LYS HZ1 H 6.740 12.228 7.451 1.00 . A A . 62 LYS HZ1 1 1
4 7624 1 1 62 LYS HZ2 H 5.205 12.098 8.149 1.00 . A A . 62 LYS HZ2 1 1
4 7625 1 1 62 LYS HZ3 H 6.422 10.999 8.568 1.00 . A A . 62 LYS HZ3 1 1
4 7626 1 1 62 LYS N N 6.769 5.791 3.989 1.00 . A A . 62 LYS N 1 1
4 7627 1 1 62 LYS NZ N 6.020 11.560 7.790 1.00 . A A . 62 LYS NZ 1 1
4 7628 1 1 62 LYS O O 5.863 5.702 7.324 1.00 . A A . 62 LYS O 1 1
4 7629 1 1 63 ASN C C 2.013 5.187 5.591 1.00 . A A . 63 ASN C 1 1
4 7630 1 1 63 ASN CA C 3.291 5.297 6.410 1.00 . A A . 63 ASN CA 1 1
4 7631 1 1 63 ASN CB C 3.034 6.171 7.636 1.00 . A A . 63 ASN CB 1 1
4 7632 1 1 63 ASN CG C 3.491 7.610 7.455 1.00 . A A . 63 ASN CG 1 1
4 7633 1 1 63 ASN H H 4.251 6.056 4.676 1.00 . A A . 63 ASN H 1 1
4 7634 1 1 63 ASN HA H 3.568 4.308 6.745 1.00 . A A . 63 ASN HA 1 1
4 7635 1 1 63 ASN HB2 H 1.975 6.174 7.843 1.00 . A A . 63 ASN HB2 1 1
4 7636 1 1 63 ASN HB3 H 3.556 5.749 8.480 1.00 . A A . 63 ASN HB3 1 1
4 7637 1 1 63 ASN HD21 H 2.908 7.593 5.552 1.00 . A A . 63 ASN HD21 1 1
4 7638 1 1 63 ASN HD22 H 3.612 9.069 6.107 1.00 . A A . 63 ASN HD22 1 1
4 7639 1 1 63 ASN N N 4.401 5.818 5.618 1.00 . A A . 63 ASN N 1 1
4 7640 1 1 63 ASN ND2 N 3.319 8.144 6.250 1.00 . A A . 63 ASN ND2 1 1
4 7641 1 1 63 ASN O O 1.202 6.111 5.547 1.00 . A A . 63 ASN O 1 1
4 7642 1 1 63 ASN OD1 O 3.997 8.233 8.389 1.00 . A A . 63 ASN OD1 1 1
4 7643 1 1 64 VAL C C 0.504 2.250 3.978 1.00 . A A . 64 VAL C 1 1
4 7644 1 1 64 VAL CA C 0.668 3.750 4.154 1.00 . A A . 64 VAL CA 1 1
4 7645 1 1 64 VAL CB C 0.757 4.420 2.768 1.00 . A A . 64 VAL CB 1 1
4 7646 1 1 64 VAL CG1 C -0.246 3.812 1.794 1.00 . A A . 64 VAL CG1 1 1
4 7647 1 1 64 VAL CG2 C 0.541 5.917 2.897 1.00 . A A . 64 VAL CG2 1 1
4 7648 1 1 64 VAL H H 2.522 3.350 5.066 1.00 . A A . 64 VAL H 1 1
4 7649 1 1 64 VAL HA H -0.196 4.139 4.668 1.00 . A A . 64 VAL HA 1 1
4 7650 1 1 64 VAL HB H 1.747 4.254 2.376 1.00 . A A . 64 VAL HB 1 1
4 7651 1 1 64 VAL HG11 H -1.208 3.721 2.278 1.00 . A A . 64 VAL HG11 1 1
4 7652 1 1 64 VAL HG12 H -0.337 4.450 0.928 1.00 . A A . 64 VAL HG12 1 1
4 7653 1 1 64 VAL HG13 H 0.096 2.833 1.487 1.00 . A A . 64 VAL HG13 1 1
4 7654 1 1 64 VAL HG21 H -0.376 6.103 3.433 1.00 . A A . 64 VAL HG21 1 1
4 7655 1 1 64 VAL HG22 H 1.368 6.350 3.439 1.00 . A A . 64 VAL HG22 1 1
4 7656 1 1 64 VAL HG23 H 0.483 6.359 1.914 1.00 . A A . 64 VAL HG23 1 1
4 7657 1 1 64 VAL N N 1.841 4.035 4.966 1.00 . A A . 64 VAL N 1 1
4 7658 1 1 64 VAL O O -0.565 1.698 4.239 1.00 . A A . 64 VAL O 1 1
4 7659 1 1 65 ASN C C 2.816 -0.327 2.616 1.00 . A A . 65 ASN C 1 1
4 7660 1 1 65 ASN CA C 1.547 0.151 3.320 1.00 . A A . 65 ASN CA 1 1
4 7661 1 1 65 ASN CB C 0.321 -0.250 2.493 1.00 . A A . 65 ASN CB 1 1
4 7662 1 1 65 ASN CG C -0.800 -0.812 3.346 1.00 . A A . 65 ASN CG 1 1
4 7663 1 1 65 ASN H H 2.399 2.099 3.346 1.00 . A A . 65 ASN H 1 1
4 7664 1 1 65 ASN HA H 1.483 -0.321 4.287 1.00 . A A . 65 ASN HA 1 1
4 7665 1 1 65 ASN HB2 H -0.052 0.619 1.971 1.00 . A A . 65 ASN HB2 1 1
4 7666 1 1 65 ASN HB3 H 0.609 -1.000 1.771 1.00 . A A . 65 ASN HB3 1 1
4 7667 1 1 65 ASN HD21 H -1.965 -0.988 1.744 1.00 . A A . 65 ASN HD21 1 1
4 7668 1 1 65 ASN HD22 H -2.664 -1.497 3.239 1.00 . A A . 65 ASN HD22 1 1
4 7669 1 1 65 ASN N N 1.572 1.596 3.534 1.00 . A A . 65 ASN N 1 1
4 7670 1 1 65 ASN ND2 N -1.924 -1.131 2.712 1.00 . A A . 65 ASN ND2 1 1
4 7671 1 1 65 ASN O O 3.226 0.250 1.608 1.00 . A A . 65 ASN O 1 1
4 7672 1 1 65 ASN OD1 O -0.658 -0.957 4.559 1.00 . A A . 65 ASN OD1 1 1
4 7673 1 1 66 PRO C C 4.361 -2.805 1.305 1.00 . A A . 66 PRO C 1 1
4 7674 1 1 66 PRO CA C 4.666 -1.950 2.531 1.00 . A A . 66 PRO CA 1 1
4 7675 1 1 66 PRO CB C 5.267 -2.821 3.651 1.00 . A A . 66 PRO CB 1 1
4 7676 1 1 66 PRO CD C 3.047 -2.162 4.310 1.00 . A A . 66 PRO CD 1 1
4 7677 1 1 66 PRO CG C 4.358 -2.677 4.831 1.00 . A A . 66 PRO CG 1 1
4 7678 1 1 66 PRO HA H 5.364 -1.172 2.262 1.00 . A A . 66 PRO HA 1 1
4 7679 1 1 66 PRO HB2 H 5.318 -3.847 3.319 1.00 . A A . 66 PRO HB2 1 1
4 7680 1 1 66 PRO HB3 H 6.263 -2.468 3.880 1.00 . A A . 66 PRO HB3 1 1
4 7681 1 1 66 PRO HD2 H 2.397 -2.981 4.040 1.00 . A A . 66 PRO HD2 1 1
4 7682 1 1 66 PRO HD3 H 2.575 -1.524 5.042 1.00 . A A . 66 PRO HD3 1 1
4 7683 1 1 66 PRO HG2 H 4.217 -3.639 5.302 1.00 . A A . 66 PRO HG2 1 1
4 7684 1 1 66 PRO HG3 H 4.781 -1.976 5.535 1.00 . A A . 66 PRO HG3 1 1
4 7685 1 1 66 PRO N N 3.453 -1.398 3.126 1.00 . A A . 66 PRO N 1 1
4 7686 1 1 66 PRO O O 5.243 -3.078 0.491 1.00 . A A . 66 PRO O 1 1
4 7687 1 1 67 THR C C 3.084 -3.442 -1.280 1.00 . A A . 67 THR C 1 1
4 7688 1 1 67 THR CA C 2.685 -4.067 0.056 1.00 . A A . 67 THR CA 1 1
4 7689 1 1 67 THR CB C 1.175 -4.325 0.091 1.00 . A A . 67 THR CB 1 1
4 7690 1 1 67 THR CG2 C 0.377 -3.179 0.660 1.00 . A A . 67 THR CG2 1 1
4 7691 1 1 67 THR H H 2.449 -2.989 1.865 1.00 . A A . 67 THR H 1 1
4 7692 1 1 67 THR HA H 3.192 -5.010 0.153 1.00 . A A . 67 THR HA 1 1
4 7693 1 1 67 THR HB H 0.987 -5.195 0.704 1.00 . A A . 67 THR HB 1 1
4 7694 1 1 67 THR HG1 H 1.228 -5.252 -1.633 1.00 . A A . 67 THR HG1 1 1
4 7695 1 1 67 THR HG21 H 0.723 -2.254 0.230 1.00 . A A . 67 THR HG21 1 1
4 7696 1 1 67 THR HG22 H -0.668 -3.318 0.429 1.00 . A A . 67 THR HG22 1 1
4 7697 1 1 67 THR HG23 H 0.509 -3.151 1.731 1.00 . A A . 67 THR HG23 1 1
4 7698 1 1 67 THR N N 3.105 -3.234 1.181 1.00 . A A . 67 THR N 1 1
4 7699 1 1 67 THR O O 3.691 -4.108 -2.117 1.00 . A A . 67 THR O 1 1
4 7700 1 1 67 THR OG1 O 0.679 -4.588 -1.209 1.00 . A A . 67 THR OG1 1 1
4 7701 1 1 68 VAL C C 4.505 -1.738 -3.153 1.00 . A A . 68 VAL C 1 1
4 7702 1 1 68 VAL CA C 3.072 -1.453 -2.709 1.00 . A A . 68 VAL CA 1 1
4 7703 1 1 68 VAL CB C 2.910 0.073 -2.539 1.00 . A A . 68 VAL CB 1 1
4 7704 1 1 68 VAL CG1 C 3.277 0.790 -3.831 1.00 . A A . 68 VAL CG1 1 1
4 7705 1 1 68 VAL CG2 C 1.494 0.428 -2.103 1.00 . A A . 68 VAL CG2 1 1
4 7706 1 1 68 VAL H H 2.257 -1.690 -0.766 1.00 . A A . 68 VAL H 1 1
4 7707 1 1 68 VAL HA H 2.392 -1.785 -3.480 1.00 . A A . 68 VAL HA 1 1
4 7708 1 1 68 VAL HB H 3.593 0.401 -1.770 1.00 . A A . 68 VAL HB 1 1
4 7709 1 1 68 VAL HG11 H 4.266 0.476 -4.146 1.00 . A A . 68 VAL HG11 1 1
4 7710 1 1 68 VAL HG12 H 2.560 0.543 -4.598 1.00 . A A . 68 VAL HG12 1 1
4 7711 1 1 68 VAL HG13 H 3.278 1.858 -3.668 1.00 . A A . 68 VAL HG13 1 1
4 7712 1 1 68 VAL HG21 H 0.827 -0.388 -2.340 1.00 . A A . 68 VAL HG21 1 1
4 7713 1 1 68 VAL HG22 H 1.478 0.607 -1.035 1.00 . A A . 68 VAL HG22 1 1
4 7714 1 1 68 VAL HG23 H 1.170 1.319 -2.620 1.00 . A A . 68 VAL HG23 1 1
4 7715 1 1 68 VAL N N 2.743 -2.166 -1.472 1.00 . A A . 68 VAL N 1 1
4 7716 1 1 68 VAL O O 5.428 -0.999 -2.808 1.00 . A A . 68 VAL O 1 1
4 7717 1 1 69 ASN C C 6.100 -3.115 -5.914 1.00 . A A . 69 ASN C 1 1
4 7718 1 1 69 ASN CA C 6.015 -3.178 -4.393 1.00 . A A . 69 ASN CA 1 1
4 7719 1 1 69 ASN CB C 6.380 -4.582 -3.912 1.00 . A A . 69 ASN CB 1 1
4 7720 1 1 69 ASN CG C 5.365 -5.622 -4.345 1.00 . A A . 69 ASN CG 1 1
4 7721 1 1 69 ASN H H 3.919 -3.365 -4.157 1.00 . A A . 69 ASN H 1 1
4 7722 1 1 69 ASN HA H 6.717 -2.469 -3.978 1.00 . A A . 69 ASN HA 1 1
4 7723 1 1 69 ASN HB2 H 7.342 -4.857 -4.319 1.00 . A A . 69 ASN HB2 1 1
4 7724 1 1 69 ASN HB3 H 6.435 -4.586 -2.834 1.00 . A A . 69 ASN HB3 1 1
4 7725 1 1 69 ASN HD21 H 4.775 -5.867 -2.462 1.00 . A A . 69 ASN HD21 1 1
4 7726 1 1 69 ASN HD22 H 3.963 -6.840 -3.636 1.00 . A A . 69 ASN HD22 1 1
4 7727 1 1 69 ASN N N 4.690 -2.809 -3.914 1.00 . A A . 69 ASN N 1 1
4 7728 1 1 69 ASN ND2 N 4.627 -6.164 -3.384 1.00 . A A . 69 ASN ND2 1 1
4 7729 1 1 69 ASN O O 5.177 -3.528 -6.614 1.00 . A A . 69 ASN O 1 1
4 7730 1 1 69 ASN OD1 O 5.246 -5.935 -5.529 1.00 . A A . 69 ASN OD1 1 1
4 7731 1 1 70 VAL C C 8.365 -3.576 -8.361 1.00 . A A . 70 VAL C 1 1
4 7732 1 1 70 VAL CA C 7.429 -2.488 -7.843 1.00 . A A . 70 VAL CA 1 1
4 7733 1 1 70 VAL CB C 7.999 -1.112 -8.213 1.00 . A A . 70 VAL CB 1 1
4 7734 1 1 70 VAL CG1 C 9.509 -1.100 -8.083 1.00 . A A . 70 VAL CG1 1 1
4 7735 1 1 70 VAL CG2 C 7.582 -0.748 -9.617 1.00 . A A . 70 VAL CG2 1 1
4 7736 1 1 70 VAL H H 7.916 -2.286 -5.817 1.00 . A A . 70 VAL H 1 1
4 7737 1 1 70 VAL HA H 6.475 -2.592 -8.326 1.00 . A A . 70 VAL HA 1 1
4 7738 1 1 70 VAL HB H 7.592 -0.378 -7.536 1.00 . A A . 70 VAL HB 1 1
4 7739 1 1 70 VAL HG11 H 9.788 -1.475 -7.110 1.00 . A A . 70 VAL HG11 1 1
4 7740 1 1 70 VAL HG12 H 9.933 -1.733 -8.848 1.00 . A A . 70 VAL HG12 1 1
4 7741 1 1 70 VAL HG13 H 9.876 -0.092 -8.202 1.00 . A A . 70 VAL HG13 1 1
4 7742 1 1 70 VAL HG21 H 6.525 -0.930 -9.728 1.00 . A A . 70 VAL HG21 1 1
4 7743 1 1 70 VAL HG22 H 7.794 0.294 -9.796 1.00 . A A . 70 VAL HG22 1 1
4 7744 1 1 70 VAL HG23 H 8.131 -1.359 -10.320 1.00 . A A . 70 VAL HG23 1 1
4 7745 1 1 70 VAL N N 7.218 -2.600 -6.418 1.00 . A A . 70 VAL N 1 1
4 7746 1 1 70 VAL O O 9.219 -4.080 -7.632 1.00 . A A . 70 VAL O 1 1
4 7747 1 1 71 GLU C C 9.344 -4.513 -11.718 1.00 . A A . 71 GLU C 1 1
4 7748 1 1 71 GLU CA C 9.044 -4.914 -10.278 1.00 . A A . 71 GLU CA 1 1
4 7749 1 1 71 GLU CB C 8.389 -6.301 -10.238 1.00 . A A . 71 GLU CB 1 1
4 7750 1 1 71 GLU CD C 6.377 -6.538 -8.731 1.00 . A A . 71 GLU CD 1 1
4 7751 1 1 71 GLU CG C 6.873 -6.273 -10.138 1.00 . A A . 71 GLU CG 1 1
4 7752 1 1 71 GLU H H 7.523 -3.450 -10.158 1.00 . A A . 71 GLU H 1 1
4 7753 1 1 71 GLU HA H 9.978 -4.955 -9.734 1.00 . A A . 71 GLU HA 1 1
4 7754 1 1 71 GLU HB2 H 8.655 -6.836 -11.137 1.00 . A A . 71 GLU HB2 1 1
4 7755 1 1 71 GLU HB3 H 8.773 -6.841 -9.385 1.00 . A A . 71 GLU HB3 1 1
4 7756 1 1 71 GLU HG2 H 6.526 -5.304 -10.449 1.00 . A A . 71 GLU HG2 1 1
4 7757 1 1 71 GLU HG3 H 6.468 -7.028 -10.795 1.00 . A A . 71 GLU HG3 1 1
4 7758 1 1 71 GLU N N 8.208 -3.908 -9.633 1.00 . A A . 71 GLU N 1 1
4 7759 1 1 71 GLU O O 8.446 -4.172 -12.482 1.00 . A A . 71 GLU O 1 1
4 7760 1 1 71 GLU OE1 O 6.757 -7.577 -8.152 1.00 . A A . 71 GLU OE1 1 1
4 7761 1 1 71 GLU OE2 O 5.607 -5.705 -8.206 1.00 . A A . 71 GLU OE2 1 1
4 7762 1 1 72 ASP C C 10.846 -5.347 -14.393 1.00 . A A . 72 ASP C 1 1
4 7763 1 1 72 ASP CA C 11.042 -4.185 -13.425 1.00 . A A . 72 ASP CA 1 1
4 7764 1 1 72 ASP CB C 12.511 -3.756 -13.416 1.00 . A A . 72 ASP CB 1 1
4 7765 1 1 72 ASP CG C 12.880 -2.936 -14.638 1.00 . A A . 72 ASP CG 1 1
4 7766 1 1 72 ASP H H 11.280 -4.823 -11.422 1.00 . A A . 72 ASP H 1 1
4 7767 1 1 72 ASP HA H 10.436 -3.354 -13.751 1.00 . A A . 72 ASP HA 1 1
4 7768 1 1 72 ASP HB2 H 12.700 -3.161 -12.536 1.00 . A A . 72 ASP HB2 1 1
4 7769 1 1 72 ASP HB3 H 13.136 -4.637 -13.394 1.00 . A A . 72 ASP HB3 1 1
4 7770 1 1 72 ASP N N 10.614 -4.550 -12.079 1.00 . A A . 72 ASP N 1 1
4 7771 1 1 72 ASP O O 11.489 -6.389 -14.268 1.00 . A A . 72 ASP O 1 1
4 7772 1 1 72 ASP OD1 O 12.646 -1.710 -14.621 1.00 . A A . 72 ASP OD1 1 1
4 7773 1 1 72 ASP OD2 O 13.402 -3.522 -15.610 1.00 . A A . 72 ASP OD2 1 1
4 7774 1 1 73 ARG C C 10.597 -6.041 -17.567 1.00 . A A . 73 ARG C 1 1
4 7775 1 1 73 ARG CA C 9.672 -6.189 -16.354 1.00 . A A . 73 ARG CA 1 1
4 7776 1 1 73 ARG CB C 8.202 -6.112 -16.779 1.00 . A A . 73 ARG CB 1 1
4 7777 1 1 73 ARG CD C 7.226 -8.216 -15.810 1.00 . A A . 73 ARG CD 1 1
4 7778 1 1 73 ARG CG C 7.585 -7.468 -17.083 1.00 . A A . 73 ARG CG 1 1
4 7779 1 1 73 ARG CZ C 7.963 -10.268 -14.661 1.00 . A A . 73 ARG CZ 1 1
4 7780 1 1 73 ARG H H 9.472 -4.305 -15.409 1.00 . A A . 73 ARG H 1 1
4 7781 1 1 73 ARG HA H 9.855 -7.148 -15.894 1.00 . A A . 73 ARG HA 1 1
4 7782 1 1 73 ARG HB2 H 7.636 -5.655 -15.983 1.00 . A A . 73 ARG HB2 1 1
4 7783 1 1 73 ARG HB3 H 8.126 -5.498 -17.664 1.00 . A A . 73 ARG HB3 1 1
4 7784 1 1 73 ARG HD2 H 7.180 -7.511 -14.993 1.00 . A A . 73 ARG HD2 1 1
4 7785 1 1 73 ARG HD3 H 6.257 -8.677 -15.939 1.00 . A A . 73 ARG HD3 1 1
4 7786 1 1 73 ARG HE H 9.087 -9.189 -15.909 1.00 . A A . 73 ARG HE 1 1
4 7787 1 1 73 ARG HG2 H 6.690 -7.322 -17.667 1.00 . A A . 73 ARG HG2 1 1
4 7788 1 1 73 ARG HG3 H 8.294 -8.057 -17.648 1.00 . A A . 73 ARG HG3 1 1
4 7789 1 1 73 ARG HH11 H 6.063 -9.712 -14.245 1.00 . A A . 73 ARG HH11 1 1
4 7790 1 1 73 ARG HH12 H 6.606 -11.152 -13.451 1.00 . A A . 73 ARG HH12 1 1
4 7791 1 1 73 ARG HH21 H 9.800 -11.083 -14.865 1.00 . A A . 73 ARG HH21 1 1
4 7792 1 1 73 ARG HH22 H 8.727 -11.930 -13.803 1.00 . A A . 73 ARG HH22 1 1
4 7793 1 1 73 ARG N N 9.954 -5.159 -15.361 1.00 . A A . 73 ARG N 1 1
4 7794 1 1 73 ARG NE N 8.204 -9.253 -15.487 1.00 . A A . 73 ARG NE 1 1
4 7795 1 1 73 ARG NH1 N 6.780 -10.387 -14.070 1.00 . A A . 73 ARG NH1 1 1
4 7796 1 1 73 ARG NH2 N 8.908 -11.167 -14.424 1.00 . A A . 73 ARG NH2 1 1
4 7797 1 1 73 ARG O O 11.751 -5.634 -17.425 1.00 . A A . 73 ARG O 1 1
4 7798 1 1 74 ALA C C 11.372 -4.854 -20.216 1.00 . A A . 74 ALA C 1 1
4 7799 1 1 74 ALA CA C 10.888 -6.281 -19.976 1.00 . A A . 74 ALA CA 1 1
4 7800 1 1 74 ALA CB C 10.073 -6.765 -21.165 1.00 . A A . 74 ALA CB 1 1
4 7801 1 1 74 ALA H H 9.174 -6.699 -18.814 1.00 . A A . 74 ALA H 1 1
4 7802 1 1 74 ALA HA H 11.745 -6.929 -19.869 1.00 . A A . 74 ALA HA 1 1
4 7803 1 1 74 ALA HB1 H 9.142 -6.219 -21.209 1.00 . A A . 74 ALA HB1 1 1
4 7804 1 1 74 ALA HB2 H 10.631 -6.599 -22.075 1.00 . A A . 74 ALA HB2 1 1
4 7805 1 1 74 ALA HB3 H 9.868 -7.820 -21.055 1.00 . A A . 74 ALA HB3 1 1
4 7806 1 1 74 ALA N N 10.096 -6.376 -18.755 1.00 . A A . 74 ALA N 1 1
4 7807 1 1 74 ALA O O 12.355 -4.634 -20.924 1.00 . A A . 74 ALA O 1 1
4 7808 1 1 75 GLY C C 10.238 -1.557 -18.932 1.00 . A A . 75 GLY C 1 1
4 7809 1 1 75 GLY CA C 11.060 -2.496 -19.793 1.00 . A A . 75 GLY CA 1 1
4 7810 1 1 75 GLY H H 9.904 -4.116 -19.072 1.00 . A A . 75 GLY H 1 1
4 7811 1 1 75 GLY HA2 H 12.102 -2.386 -19.531 1.00 . A A . 75 GLY HA2 1 1
4 7812 1 1 75 GLY HA3 H 10.931 -2.222 -20.830 1.00 . A A . 75 GLY HA3 1 1
4 7813 1 1 75 GLY N N 10.678 -3.886 -19.625 1.00 . A A . 75 GLY N 1 1
4 7814 1 1 75 GLY O O 10.751 -0.555 -18.432 1.00 . A A . 75 GLY O 1 1
4 7815 1 1 76 TYR C C 8.096 -1.491 -16.494 1.00 . A A . 76 TYR C 1 1
4 7816 1 1 76 TYR CA C 8.070 -1.050 -17.951 1.00 . A A . 76 TYR CA 1 1
4 7817 1 1 76 TYR CB C 6.628 -1.108 -18.477 1.00 . A A . 76 TYR CB 1 1
4 7818 1 1 76 TYR CD1 C 6.963 -1.061 -20.978 1.00 . A A . 76 TYR CD1 1 1
4 7819 1 1 76 TYR CD2 C 5.883 -2.959 -20.022 1.00 . A A . 76 TYR CD2 1 1
4 7820 1 1 76 TYR CE1 C 6.837 -1.617 -22.236 1.00 . A A . 76 TYR CE1 1 1
4 7821 1 1 76 TYR CE2 C 5.753 -3.523 -21.277 1.00 . A A . 76 TYR CE2 1 1
4 7822 1 1 76 TYR CG C 6.489 -1.720 -19.853 1.00 . A A . 76 TYR CG 1 1
4 7823 1 1 76 TYR CZ C 6.232 -2.848 -22.380 1.00 . A A . 76 TYR CZ 1 1
4 7824 1 1 76 TYR H H 8.609 -2.688 -19.182 1.00 . A A . 76 TYR H 1 1
4 7825 1 1 76 TYR HA H 8.422 -0.031 -18.011 1.00 . A A . 76 TYR HA 1 1
4 7826 1 1 76 TYR HB2 H 6.028 -1.693 -17.797 1.00 . A A . 76 TYR HB2 1 1
4 7827 1 1 76 TYR HB3 H 6.231 -0.104 -18.520 1.00 . A A . 76 TYR HB3 1 1
4 7828 1 1 76 TYR HD1 H 7.437 -0.098 -20.859 1.00 . A A . 76 TYR HD1 1 1
4 7829 1 1 76 TYR HD2 H 5.510 -3.483 -19.154 1.00 . A A . 76 TYR HD2 1 1
4 7830 1 1 76 TYR HE1 H 7.213 -1.089 -23.100 1.00 . A A . 76 TYR HE1 1 1
4 7831 1 1 76 TYR HE2 H 5.279 -4.486 -21.389 1.00 . A A . 76 TYR HE2 1 1
4 7832 1 1 76 TYR HH H 5.434 -2.930 -24.128 1.00 . A A . 76 TYR HH 1 1
4 7833 1 1 76 TYR N N 8.960 -1.878 -18.759 1.00 . A A . 76 TYR N 1 1
4 7834 1 1 76 TYR O O 8.473 -2.620 -16.182 1.00 . A A . 76 TYR O 1 1
4 7835 1 1 76 TYR OH O 6.104 -3.406 -23.632 1.00 . A A . 76 TYR OH 1 1
4 7836 1 1 77 TRP C C 6.362 -1.636 -13.830 1.00 . A A . 77 TRP C 1 1
4 7837 1 1 77 TRP CA C 7.643 -0.897 -14.183 1.00 . A A . 77 TRP CA 1 1
4 7838 1 1 77 TRP CB C 7.732 0.381 -13.351 1.00 . A A . 77 TRP CB 1 1
4 7839 1 1 77 TRP CD1 C 8.785 2.342 -14.605 1.00 . A A . 77 TRP CD1 1 1
4 7840 1 1 77 TRP CD2 C 10.209 1.232 -13.286 1.00 . A A . 77 TRP CD2 1 1
4 7841 1 1 77 TRP CE2 C 10.902 2.291 -13.903 1.00 . A A . 77 TRP CE2 1 1
4 7842 1 1 77 TRP CE3 C 10.904 0.391 -12.412 1.00 . A A . 77 TRP CE3 1 1
4 7843 1 1 77 TRP CG C 8.854 1.290 -13.743 1.00 . A A . 77 TRP CG 1 1
4 7844 1 1 77 TRP CH2 C 12.909 1.691 -12.815 1.00 . A A . 77 TRP CH2 1 1
4 7845 1 1 77 TRP CZ2 C 12.254 2.531 -13.673 1.00 . A A . 77 TRP CZ2 1 1
4 7846 1 1 77 TRP CZ3 C 12.247 0.628 -12.187 1.00 . A A . 77 TRP CZ3 1 1
4 7847 1 1 77 TRP H H 7.383 0.282 -15.916 1.00 . A A . 77 TRP H 1 1
4 7848 1 1 77 TRP HA H 8.488 -1.529 -13.953 1.00 . A A . 77 TRP HA 1 1
4 7849 1 1 77 TRP HB2 H 6.810 0.932 -13.454 1.00 . A A . 77 TRP HB2 1 1
4 7850 1 1 77 TRP HB3 H 7.868 0.113 -12.312 1.00 . A A . 77 TRP HB3 1 1
4 7851 1 1 77 TRP HD1 H 7.885 2.647 -15.119 1.00 . A A . 77 TRP HD1 1 1
4 7852 1 1 77 TRP HE1 H 10.202 3.750 -15.240 1.00 . A A . 77 TRP HE1 1 1
4 7853 1 1 77 TRP HE3 H 10.410 -0.433 -11.919 1.00 . A A . 77 TRP HE3 1 1
4 7854 1 1 77 TRP HH2 H 13.960 1.839 -12.610 1.00 . A A . 77 TRP HH2 1 1
4 7855 1 1 77 TRP HZ2 H 12.779 3.346 -14.149 1.00 . A A . 77 TRP HZ2 1 1
4 7856 1 1 77 TRP HZ3 H 12.801 -0.013 -11.517 1.00 . A A . 77 TRP HZ3 1 1
4 7857 1 1 77 TRP N N 7.680 -0.595 -15.606 1.00 . A A . 77 TRP N 1 1
4 7858 1 1 77 TRP NE1 N 10.006 2.961 -14.694 1.00 . A A . 77 TRP NE1 1 1
4 7859 1 1 77 TRP O O 5.295 -1.346 -14.372 1.00 . A A . 77 TRP O 1 1
4 7860 1 1 78 TRP C C 4.983 -3.045 -11.029 1.00 . A A . 78 TRP C 1 1
4 7861 1 1 78 TRP CA C 5.324 -3.363 -12.481 1.00 . A A . 78 TRP CA 1 1
4 7862 1 1 78 TRP CB C 5.600 -4.856 -12.649 1.00 . A A . 78 TRP CB 1 1
4 7863 1 1 78 TRP CD1 C 5.550 -4.648 -15.187 1.00 . A A . 78 TRP CD1 1 1
4 7864 1 1 78 TRP CD2 C 4.706 -6.572 -14.416 1.00 . A A . 78 TRP CD2 1 1
4 7865 1 1 78 TRP CE2 C 4.616 -6.572 -15.820 1.00 . A A . 78 TRP CE2 1 1
4 7866 1 1 78 TRP CE3 C 4.237 -7.683 -13.710 1.00 . A A . 78 TRP CE3 1 1
4 7867 1 1 78 TRP CG C 5.307 -5.330 -14.034 1.00 . A A . 78 TRP CG 1 1
4 7868 1 1 78 TRP CH2 C 3.624 -8.716 -15.816 1.00 . A A . 78 TRP CH2 1 1
4 7869 1 1 78 TRP CZ2 C 4.076 -7.640 -16.532 1.00 . A A . 78 TRP CZ2 1 1
4 7870 1 1 78 TRP CZ3 C 3.701 -8.743 -14.417 1.00 . A A . 78 TRP CZ3 1 1
4 7871 1 1 78 TRP H H 7.350 -2.762 -12.520 1.00 . A A . 78 TRP H 1 1
4 7872 1 1 78 TRP HA H 4.485 -3.092 -13.109 1.00 . A A . 78 TRP HA 1 1
4 7873 1 1 78 TRP HB2 H 6.642 -5.056 -12.434 1.00 . A A . 78 TRP HB2 1 1
4 7874 1 1 78 TRP HB3 H 4.980 -5.413 -11.963 1.00 . A A . 78 TRP HB3 1 1
4 7875 1 1 78 TRP HD1 H 6.003 -3.668 -15.231 1.00 . A A . 78 TRP HD1 1 1
4 7876 1 1 78 TRP HE1 H 5.202 -5.105 -17.198 1.00 . A A . 78 TRP HE1 1 1
4 7877 1 1 78 TRP HE3 H 4.288 -7.724 -12.632 1.00 . A A . 78 TRP HE3 1 1
4 7878 1 1 78 TRP HH2 H 3.197 -9.566 -16.327 1.00 . A A . 78 TRP HH2 1 1
4 7879 1 1 78 TRP HZ2 H 4.010 -7.635 -17.610 1.00 . A A . 78 TRP HZ2 1 1
4 7880 1 1 78 TRP HZ3 H 3.333 -9.611 -13.889 1.00 . A A . 78 TRP HZ3 1 1
4 7881 1 1 78 TRP N N 6.473 -2.585 -12.916 1.00 . A A . 78 TRP N 1 1
4 7882 1 1 78 TRP NE1 N 5.136 -5.384 -16.265 1.00 . A A . 78 TRP NE1 1 1
4 7883 1 1 78 TRP O O 5.727 -3.401 -10.120 1.00 . A A . 78 TRP O 1 1
4 7884 1 1 79 ILE C C 2.374 -2.993 -8.966 1.00 . A A . 79 ILE C 1 1
4 7885 1 1 79 ILE CA C 3.440 -2.021 -9.459 1.00 . A A . 79 ILE CA 1 1
4 7886 1 1 79 ILE CB C 2.915 -0.560 -9.353 1.00 . A A . 79 ILE CB 1 1
4 7887 1 1 79 ILE CD1 C 3.912 0.217 -11.559 1.00 . A A . 79 ILE CD1 1 1
4 7888 1 1 79 ILE CG1 C 2.663 0.058 -10.728 1.00 . A A . 79 ILE CG1 1 1
4 7889 1 1 79 ILE CG2 C 3.888 0.302 -8.566 1.00 . A A . 79 ILE CG2 1 1
4 7890 1 1 79 ILE H H 3.297 -2.118 -11.574 1.00 . A A . 79 ILE H 1 1
4 7891 1 1 79 ILE HA H 4.307 -2.113 -8.818 1.00 . A A . 79 ILE HA 1 1
4 7892 1 1 79 ILE HB H 1.991 -0.576 -8.811 1.00 . A A . 79 ILE HB 1 1
4 7893 1 1 79 ILE HD11 H 4.768 -0.065 -10.965 1.00 . A A . 79 ILE HD11 1 1
4 7894 1 1 79 ILE HD12 H 3.849 -0.424 -12.430 1.00 . A A . 79 ILE HD12 1 1
4 7895 1 1 79 ILE HD13 H 4.011 1.244 -11.871 1.00 . A A . 79 ILE HD13 1 1
4 7896 1 1 79 ILE HG12 H 1.981 -0.567 -11.271 1.00 . A A . 79 ILE HG12 1 1
4 7897 1 1 79 ILE HG13 H 2.223 1.037 -10.600 1.00 . A A . 79 ILE HG13 1 1
4 7898 1 1 79 ILE HG21 H 4.208 -0.231 -7.683 1.00 . A A . 79 ILE HG21 1 1
4 7899 1 1 79 ILE HG22 H 4.745 0.530 -9.182 1.00 . A A . 79 ILE HG22 1 1
4 7900 1 1 79 ILE HG23 H 3.396 1.220 -8.277 1.00 . A A . 79 ILE HG23 1 1
4 7901 1 1 79 ILE N N 3.857 -2.374 -10.813 1.00 . A A . 79 ILE N 1 1
4 7902 1 1 79 ILE O O 1.301 -3.108 -9.560 1.00 . A A . 79 ILE O 1 1
4 7903 1 1 80 LYS C C 1.521 -4.446 -5.847 1.00 . A A . 80 LYS C 1 1
4 7904 1 1 80 LYS CA C 1.765 -4.691 -7.329 1.00 . A A . 80 LYS CA 1 1
4 7905 1 1 80 LYS CB C 2.315 -6.104 -7.531 1.00 . A A . 80 LYS CB 1 1
4 7906 1 1 80 LYS CD C 3.192 -7.571 -9.375 1.00 . A A . 80 LYS CD 1 1
4 7907 1 1 80 LYS CE C 2.790 -9.037 -9.326 1.00 . A A . 80 LYS CE 1 1
4 7908 1 1 80 LYS CG C 2.060 -6.664 -8.921 1.00 . A A . 80 LYS CG 1 1
4 7909 1 1 80 LYS H H 3.560 -3.582 -7.465 1.00 . A A . 80 LYS H 1 1
4 7910 1 1 80 LYS HA H 0.826 -4.603 -7.855 1.00 . A A . 80 LYS HA 1 1
4 7911 1 1 80 LYS HB2 H 3.383 -6.089 -7.363 1.00 . A A . 80 LYS HB2 1 1
4 7912 1 1 80 LYS HB3 H 1.854 -6.764 -6.810 1.00 . A A . 80 LYS HB3 1 1
4 7913 1 1 80 LYS HD2 H 3.458 -7.317 -10.390 1.00 . A A . 80 LYS HD2 1 1
4 7914 1 1 80 LYS HD3 H 4.044 -7.419 -8.729 1.00 . A A . 80 LYS HD3 1 1
4 7915 1 1 80 LYS HE2 H 3.173 -9.471 -8.415 1.00 . A A . 80 LYS HE2 1 1
4 7916 1 1 80 LYS HE3 H 1.711 -9.101 -9.328 1.00 . A A . 80 LYS HE3 1 1
4 7917 1 1 80 LYS HG2 H 1.140 -7.232 -8.906 1.00 . A A . 80 LYS HG2 1 1
4 7918 1 1 80 LYS HG3 H 1.965 -5.843 -9.617 1.00 . A A . 80 LYS HG3 1 1
4 7919 1 1 80 LYS HZ1 H 4.198 -9.356 -10.835 1.00 . A A . 80 LYS HZ1 1 1
4 7920 1 1 80 LYS HZ2 H 3.535 -10.779 -10.205 1.00 . A A . 80 LYS HZ2 1 1
4 7921 1 1 80 LYS HZ3 H 2.626 -9.814 -11.257 1.00 . A A . 80 LYS HZ3 1 1
4 7922 1 1 80 LYS N N 2.686 -3.709 -7.888 1.00 . A A . 80 LYS N 1 1
4 7923 1 1 80 LYS NZ N 3.324 -9.799 -10.486 1.00 . A A . 80 LYS NZ 1 1
4 7924 1 1 80 LYS O O 2.450 -4.174 -5.087 1.00 . A A . 80 LYS O 1 1
4 7925 1 1 81 ALA C C -1.239 -5.303 -3.655 1.00 . A A . 81 ALA C 1 1
4 7926 1 1 81 ALA CA C -0.119 -4.350 -4.053 1.00 . A A . 81 ALA CA 1 1
4 7927 1 1 81 ALA CB C -0.535 -2.907 -3.828 1.00 . A A . 81 ALA CB 1 1
4 7928 1 1 81 ALA H H -0.432 -4.776 -6.100 1.00 . A A . 81 ALA H 1 1
4 7929 1 1 81 ALA HA H 0.748 -4.550 -3.440 1.00 . A A . 81 ALA HA 1 1
4 7930 1 1 81 ALA HB1 H -0.195 -2.302 -4.656 1.00 . A A . 81 ALA HB1 1 1
4 7931 1 1 81 ALA HB2 H -1.612 -2.851 -3.758 1.00 . A A . 81 ALA HB2 1 1
4 7932 1 1 81 ALA HB3 H -0.095 -2.545 -2.911 1.00 . A A . 81 ALA HB3 1 1
4 7933 1 1 81 ALA N N 0.262 -4.551 -5.444 1.00 . A A . 81 ALA N 1 1
4 7934 1 1 81 ALA O O -1.955 -5.821 -4.509 1.00 . A A . 81 ALA O 1 1
4 7935 1 1 82 ASN C C -3.517 -5.658 -1.133 1.00 . A A . 82 ASN C 1 1
4 7936 1 1 82 ASN CA C -2.421 -6.432 -1.856 1.00 . A A . 82 ASN CA 1 1
4 7937 1 1 82 ASN CB C -1.814 -7.486 -0.925 1.00 . A A . 82 ASN CB 1 1
4 7938 1 1 82 ASN CG C -0.849 -6.892 0.078 1.00 . A A . 82 ASN CG 1 1
4 7939 1 1 82 ASN H H -0.781 -5.098 -1.719 1.00 . A A . 82 ASN H 1 1
4 7940 1 1 82 ASN HA H -2.858 -6.928 -2.701 1.00 . A A . 82 ASN HA 1 1
4 7941 1 1 82 ASN HB2 H -2.609 -7.978 -0.383 1.00 . A A . 82 ASN HB2 1 1
4 7942 1 1 82 ASN HB3 H -1.283 -8.217 -1.518 1.00 . A A . 82 ASN HB3 1 1
4 7943 1 1 82 ASN HD21 H -2.292 -5.740 0.804 1.00 . A A . 82 ASN HD21 1 1
4 7944 1 1 82 ASN HD22 H -0.747 -5.570 1.558 1.00 . A A . 82 ASN HD22 1 1
4 7945 1 1 82 ASN N N -1.384 -5.537 -2.355 1.00 . A A . 82 ASN N 1 1
4 7946 1 1 82 ASN ND2 N -1.345 -5.974 0.897 1.00 . A A . 82 ASN ND2 1 1
4 7947 1 1 82 ASN O O -3.239 -4.763 -0.336 1.00 . A A . 82 ASN O 1 1
4 7948 1 1 82 ASN OD1 O 0.327 -7.253 0.118 1.00 . A A . 82 ASN OD1 1 1
4 7949 1 1 83 GLY C C -6.345 -4.112 -1.522 1.00 . A A . 83 GLY C 1 1
4 7950 1 1 83 GLY CA C -5.886 -5.351 -0.778 1.00 . A A . 83 GLY CA 1 1
4 7951 1 1 83 GLY H H -4.926 -6.739 -2.055 1.00 . A A . 83 GLY H 1 1
4 7952 1 1 83 GLY HA2 H -6.711 -6.044 -0.717 1.00 . A A . 83 GLY HA2 1 1
4 7953 1 1 83 GLY HA3 H -5.597 -5.067 0.224 1.00 . A A . 83 GLY HA3 1 1
4 7954 1 1 83 GLY N N -4.766 -6.015 -1.414 1.00 . A A . 83 GLY N 1 1
4 7955 1 1 83 GLY O O -7.432 -4.097 -2.097 1.00 . A A . 83 GLY O 1 1
4 7956 1 1 84 LYS C C -4.759 -0.771 -1.976 1.00 . A A . 84 LYS C 1 1
4 7957 1 1 84 LYS CA C -5.855 -1.814 -2.173 1.00 . A A . 84 LYS CA 1 1
4 7958 1 1 84 LYS CB C -7.181 -1.265 -1.637 1.00 . A A . 84 LYS CB 1 1
4 7959 1 1 84 LYS CD C -6.950 -2.108 0.722 1.00 . A A . 84 LYS CD 1 1
4 7960 1 1 84 LYS CE C -7.393 -1.830 2.149 1.00 . A A . 84 LYS CE 1 1
4 7961 1 1 84 LYS CG C -7.130 -0.885 -0.166 1.00 . A A . 84 LYS CG 1 1
4 7962 1 1 84 LYS H H -4.669 -3.139 -1.024 1.00 . A A . 84 LYS H 1 1
4 7963 1 1 84 LYS HA H -5.962 -2.016 -3.227 1.00 . A A . 84 LYS HA 1 1
4 7964 1 1 84 LYS HB2 H -7.449 -0.386 -2.204 1.00 . A A . 84 LYS HB2 1 1
4 7965 1 1 84 LYS HB3 H -7.948 -2.013 -1.767 1.00 . A A . 84 LYS HB3 1 1
4 7966 1 1 84 LYS HD2 H -7.539 -2.920 0.324 1.00 . A A . 84 LYS HD2 1 1
4 7967 1 1 84 LYS HD3 H -5.905 -2.386 0.726 1.00 . A A . 84 LYS HD3 1 1
4 7968 1 1 84 LYS HE2 H -8.452 -1.618 2.149 1.00 . A A . 84 LYS HE2 1 1
4 7969 1 1 84 LYS HE3 H -7.204 -2.709 2.748 1.00 . A A . 84 LYS HE3 1 1
4 7970 1 1 84 LYS HG2 H -6.301 -0.213 -0.008 1.00 . A A . 84 LYS HG2 1 1
4 7971 1 1 84 LYS HG3 H -8.053 -0.391 0.100 1.00 . A A . 84 LYS HG3 1 1
4 7972 1 1 84 LYS HZ1 H -5.752 -0.544 2.266 1.00 . A A . 84 LYS HZ1 1 1
4 7973 1 1 84 LYS HZ2 H -7.230 0.196 2.633 1.00 . A A . 84 LYS HZ2 1 1
4 7974 1 1 84 LYS HZ3 H -6.498 -0.839 3.755 1.00 . A A . 84 LYS HZ3 1 1
4 7975 1 1 84 LYS N N -5.519 -3.068 -1.503 1.00 . A A . 84 LYS N 1 1
4 7976 1 1 84 LYS NZ N -6.667 -0.673 2.741 1.00 . A A . 84 LYS NZ 1 1
4 7977 1 1 84 LYS O O -3.944 -0.874 -1.059 1.00 . A A . 84 LYS O 1 1
4 7978 1 1 85 ILE C C -4.384 2.596 -3.346 1.00 . A A . 85 ILE C 1 1
4 7979 1 1 85 ILE CA C -3.781 1.321 -2.764 1.00 . A A . 85 ILE CA 1 1
4 7980 1 1 85 ILE CB C -2.437 0.948 -3.474 1.00 . A A . 85 ILE CB 1 1
4 7981 1 1 85 ILE CD1 C -2.148 0.993 -6.032 1.00 . A A . 85 ILE CD1 1 1
4 7982 1 1 85 ILE CG1 C -2.171 1.791 -4.741 1.00 . A A . 85 ILE CG1 1 1
4 7983 1 1 85 ILE CG2 C -2.411 -0.533 -3.811 1.00 . A A . 85 ILE CG2 1 1
4 7984 1 1 85 ILE H H -5.442 0.268 -3.539 1.00 . A A . 85 ILE H 1 1
4 7985 1 1 85 ILE HA H -3.571 1.494 -1.717 1.00 . A A . 85 ILE HA 1 1
4 7986 1 1 85 ILE HB H -1.639 1.130 -2.767 1.00 . A A . 85 ILE HB 1 1
4 7987 1 1 85 ILE HD11 H -1.407 0.211 -5.957 1.00 . A A . 85 ILE HD11 1 1
4 7988 1 1 85 ILE HD12 H -3.118 0.553 -6.203 1.00 . A A . 85 ILE HD12 1 1
4 7989 1 1 85 ILE HD13 H -1.897 1.647 -6.855 1.00 . A A . 85 ILE HD13 1 1
4 7990 1 1 85 ILE HG12 H -2.930 2.543 -4.835 1.00 . A A . 85 ILE HG12 1 1
4 7991 1 1 85 ILE HG13 H -1.211 2.275 -4.640 1.00 . A A . 85 ILE HG13 1 1
4 7992 1 1 85 ILE HG21 H -3.276 -0.777 -4.412 1.00 . A A . 85 ILE HG21 1 1
4 7993 1 1 85 ILE HG22 H -1.512 -0.756 -4.367 1.00 . A A . 85 ILE HG22 1 1
4 7994 1 1 85 ILE HG23 H -2.426 -1.113 -2.900 1.00 . A A . 85 ILE HG23 1 1
4 7995 1 1 85 ILE N N -4.758 0.240 -2.838 1.00 . A A . 85 ILE N 1 1
4 7996 1 1 85 ILE O O -5.328 2.536 -4.134 1.00 . A A . 85 ILE O 1 1
4 7997 1 1 86 GLU C C -3.248 6.018 -3.700 1.00 . A A . 86 GLU C 1 1
4 7998 1 1 86 GLU CA C -4.369 5.016 -3.441 1.00 . A A . 86 GLU CA 1 1
4 7999 1 1 86 GLU CB C -5.373 5.589 -2.444 1.00 . A A . 86 GLU CB 1 1
4 8000 1 1 86 GLU CD C -5.779 5.951 0.023 1.00 . A A . 86 GLU CD 1 1
4 8001 1 1 86 GLU CG C -4.762 5.958 -1.103 1.00 . A A . 86 GLU CG 1 1
4 8002 1 1 86 GLU H H -3.109 3.740 -2.314 1.00 . A A . 86 GLU H 1 1
4 8003 1 1 86 GLU HA H -4.877 4.823 -4.372 1.00 . A A . 86 GLU HA 1 1
4 8004 1 1 86 GLU HB2 H -5.819 6.474 -2.871 1.00 . A A . 86 GLU HB2 1 1
4 8005 1 1 86 GLU HB3 H -6.148 4.853 -2.275 1.00 . A A . 86 GLU HB3 1 1
4 8006 1 1 86 GLU HG2 H -3.984 5.247 -0.868 1.00 . A A . 86 GLU HG2 1 1
4 8007 1 1 86 GLU HG3 H -4.335 6.948 -1.177 1.00 . A A . 86 GLU HG3 1 1
4 8008 1 1 86 GLU N N -3.853 3.745 -2.951 1.00 . A A . 86 GLU N 1 1
4 8009 1 1 86 GLU O O -2.434 6.301 -2.821 1.00 . A A . 86 GLU O 1 1
4 8010 1 1 86 GLU OE1 O -6.637 5.044 0.041 1.00 . A A . 86 GLU OE1 1 1
4 8011 1 1 86 GLU OE2 O -5.716 6.853 0.884 1.00 . A A . 86 GLU OE2 1 1
4 8012 1 1 87 VAL C C -2.695 8.952 -5.135 1.00 . A A . 87 VAL C 1 1
4 8013 1 1 87 VAL CA C -2.200 7.520 -5.313 1.00 . A A . 87 VAL CA 1 1
4 8014 1 1 87 VAL CB C -1.776 7.329 -6.783 1.00 . A A . 87 VAL CB 1 1
4 8015 1 1 87 VAL CG1 C -0.498 8.101 -7.083 1.00 . A A . 87 VAL CG1 1 1
4 8016 1 1 87 VAL CG2 C -1.608 5.851 -7.110 1.00 . A A . 87 VAL CG2 1 1
4 8017 1 1 87 VAL H H -3.894 6.279 -5.574 1.00 . A A . 87 VAL H 1 1
4 8018 1 1 87 VAL HA H -1.332 7.367 -4.688 1.00 . A A . 87 VAL HA 1 1
4 8019 1 1 87 VAL HB H -2.558 7.724 -7.411 1.00 . A A . 87 VAL HB 1 1
4 8020 1 1 87 VAL HG11 H -0.012 8.370 -6.156 1.00 . A A . 87 VAL HG11 1 1
4 8021 1 1 87 VAL HG12 H 0.166 7.485 -7.673 1.00 . A A . 87 VAL HG12 1 1
4 8022 1 1 87 VAL HG13 H -0.740 8.997 -7.636 1.00 . A A . 87 VAL HG13 1 1
4 8023 1 1 87 VAL HG21 H -1.602 5.278 -6.194 1.00 . A A . 87 VAL HG21 1 1
4 8024 1 1 87 VAL HG22 H -2.430 5.526 -7.732 1.00 . A A . 87 VAL HG22 1 1
4 8025 1 1 87 VAL HG23 H -0.676 5.701 -7.635 1.00 . A A . 87 VAL HG23 1 1
4 8026 1 1 87 VAL N N -3.216 6.549 -4.920 1.00 . A A . 87 VAL N 1 1
4 8027 1 1 87 VAL O O -3.751 9.325 -5.646 1.00 . A A . 87 VAL O 1 1
4 8028 1 1 88 ASP C C -1.955 11.971 -5.432 1.00 . A A . 88 ASP C 1 1
4 8029 1 1 88 ASP CA C -2.242 11.146 -4.184 1.00 . A A . 88 ASP CA 1 1
4 8030 1 1 88 ASP CB C -1.444 11.691 -2.998 1.00 . A A . 88 ASP CB 1 1
4 8031 1 1 88 ASP CG C -1.570 10.819 -1.763 1.00 . A A . 88 ASP CG 1 1
4 8032 1 1 88 ASP H H -1.084 9.396 -4.054 1.00 . A A . 88 ASP H 1 1
4 8033 1 1 88 ASP HA H -3.296 11.205 -3.960 1.00 . A A . 88 ASP HA 1 1
4 8034 1 1 88 ASP HB2 H -0.401 11.748 -3.270 1.00 . A A . 88 ASP HB2 1 1
4 8035 1 1 88 ASP HB3 H -1.804 12.680 -2.756 1.00 . A A . 88 ASP HB3 1 1
4 8036 1 1 88 ASP N N -1.912 9.750 -4.421 1.00 . A A . 88 ASP N 1 1
4 8037 1 1 88 ASP O O -1.085 11.621 -6.230 1.00 . A A . 88 ASP O 1 1
4 8038 1 1 88 ASP OD1 O -2.290 9.800 -1.824 1.00 . A A . 88 ASP OD1 1 1
4 8039 1 1 88 ASP OD2 O -0.947 11.155 -0.734 1.00 . A A . 88 ASP OD2 1 1
4 8040 1 1 89 CYS C C -1.811 15.217 -6.306 1.00 . A A . 89 CYS C 1 1
4 8041 1 1 89 CYS CA C -2.493 13.935 -6.743 1.00 . A A . 89 CYS CA 1 1
4 8042 1 1 89 CYS CB C -3.837 14.246 -7.406 1.00 . A A . 89 CYS CB 1 1
4 8043 1 1 89 CYS H H -3.342 13.303 -4.924 1.00 . A A . 89 CYS H 1 1
4 8044 1 1 89 CYS HA H -1.857 13.422 -7.450 1.00 . A A . 89 CYS HA 1 1
4 8045 1 1 89 CYS HB2 H -4.591 13.591 -6.996 1.00 . A A . 89 CYS HB2 1 1
4 8046 1 1 89 CYS HB3 H -4.106 15.271 -7.197 1.00 . A A . 89 CYS HB3 1 1
4 8047 1 1 89 CYS HG H -4.645 14.425 -9.546 1.00 . A A . 89 CYS HG 1 1
4 8048 1 1 89 CYS N N -2.682 13.066 -5.595 1.00 . A A . 89 CYS N 1 1
4 8049 1 1 89 CYS O O -2.440 16.126 -5.772 1.00 . A A . 89 CYS O 1 1
4 8050 1 1 89 CYS SG S -3.841 14.029 -9.201 1.00 . A A . 89 CYS SG 1 1
4 8051 1 1 90 ASP C C 1.759 16.023 -6.220 1.00 . A A . 90 ASP C 1 1
4 8052 1 1 90 ASP CA C 0.297 16.417 -6.173 1.00 . A A . 90 ASP CA 1 1
4 8053 1 1 90 ASP CB C -0.064 16.917 -4.772 1.00 . A A . 90 ASP CB 1 1
4 8054 1 1 90 ASP CG C -0.800 18.243 -4.800 1.00 . A A . 90 ASP CG 1 1
4 8055 1 1 90 ASP H H -0.087 14.501 -6.960 1.00 . A A . 90 ASP H 1 1
4 8056 1 1 90 ASP HA H 0.117 17.203 -6.893 1.00 . A A . 90 ASP HA 1 1
4 8057 1 1 90 ASP HB2 H -0.698 16.185 -4.292 1.00 . A A . 90 ASP HB2 1 1
4 8058 1 1 90 ASP HB3 H 0.839 17.038 -4.194 1.00 . A A . 90 ASP HB3 1 1
4 8059 1 1 90 ASP N N -0.517 15.270 -6.539 1.00 . A A . 90 ASP N 1 1
4 8060 1 1 90 ASP O O 2.614 16.809 -6.617 1.00 . A A . 90 ASP O 1 1
4 8061 1 1 90 ASP OD1 O -1.583 18.466 -5.748 1.00 . A A . 90 ASP OD1 1 1
4 8062 1 1 90 ASP OD2 O -0.594 19.056 -3.876 1.00 . A A . 90 ASP OD2 1 1
4 8063 1 1 91 GLU C C 3.839 14.023 -7.285 1.00 . A A . 91 GLU C 1 1
4 8064 1 1 91 GLU CA C 3.407 14.283 -5.844 1.00 . A A . 91 GLU CA 1 1
4 8065 1 1 91 GLU CB C 3.539 13.005 -5.004 1.00 . A A . 91 GLU CB 1 1
4 8066 1 1 91 GLU CD C 3.160 11.955 -2.738 1.00 . A A . 91 GLU CD 1 1
4 8067 1 1 91 GLU CG C 2.742 13.041 -3.709 1.00 . A A . 91 GLU CG 1 1
4 8068 1 1 91 GLU H H 1.297 14.194 -5.528 1.00 . A A . 91 GLU H 1 1
4 8069 1 1 91 GLU HA H 4.044 15.049 -5.425 1.00 . A A . 91 GLU HA 1 1
4 8070 1 1 91 GLU HB2 H 3.195 12.164 -5.588 1.00 . A A . 91 GLU HB2 1 1
4 8071 1 1 91 GLU HB3 H 4.582 12.855 -4.753 1.00 . A A . 91 GLU HB3 1 1
4 8072 1 1 91 GLU HG2 H 2.891 14.001 -3.238 1.00 . A A . 91 GLU HG2 1 1
4 8073 1 1 91 GLU HG3 H 1.696 12.914 -3.942 1.00 . A A . 91 GLU HG3 1 1
4 8074 1 1 91 GLU N N 2.036 14.785 -5.825 1.00 . A A . 91 GLU N 1 1
4 8075 1 1 91 GLU O O 4.634 14.778 -7.859 1.00 . A A . 91 GLU O 1 1
4 8076 1 1 91 GLU OE1 O 2.857 10.772 -3.004 1.00 . A A . 91 GLU OE1 1 1
4 8077 1 1 91 GLU OE2 O 3.790 12.286 -1.712 1.00 . A A . 91 GLU OE2 1 1
4 8078 1 1 92 ILE C C 3.318 13.842 -10.157 1.00 . A A . 92 ILE C 1 1
4 8079 1 1 92 ILE CA C 3.613 12.647 -9.266 1.00 . A A . 92 ILE CA 1 1
4 8080 1 1 92 ILE CB C 2.845 11.401 -9.788 1.00 . A A . 92 ILE CB 1 1
4 8081 1 1 92 ILE CD1 C 2.098 10.193 -11.927 1.00 . A A . 92 ILE CD1 1 1
4 8082 1 1 92 ILE CG1 C 2.889 11.336 -11.327 1.00 . A A . 92 ILE CG1 1 1
4 8083 1 1 92 ILE CG2 C 1.408 11.381 -9.287 1.00 . A A . 92 ILE CG2 1 1
4 8084 1 1 92 ILE H H 2.651 12.412 -7.395 1.00 . A A . 92 ILE H 1 1
4 8085 1 1 92 ILE HA H 4.672 12.436 -9.313 1.00 . A A . 92 ILE HA 1 1
4 8086 1 1 92 ILE HB H 3.335 10.529 -9.393 1.00 . A A . 92 ILE HB 1 1
4 8087 1 1 92 ILE HD11 H 1.557 9.676 -11.145 1.00 . A A . 92 ILE HD11 1 1
4 8088 1 1 92 ILE HD12 H 1.399 10.588 -12.649 1.00 . A A . 92 ILE HD12 1 1
4 8089 1 1 92 ILE HD13 H 2.770 9.501 -12.421 1.00 . A A . 92 ILE HD13 1 1
4 8090 1 1 92 ILE HG12 H 2.485 12.253 -11.728 1.00 . A A . 92 ILE HG12 1 1
4 8091 1 1 92 ILE HG13 H 3.914 11.234 -11.648 1.00 . A A . 92 ILE HG13 1 1
4 8092 1 1 92 ILE HG21 H 1.243 12.211 -8.618 1.00 . A A . 92 ILE HG21 1 1
4 8093 1 1 92 ILE HG22 H 0.732 11.455 -10.127 1.00 . A A . 92 ILE HG22 1 1
4 8094 1 1 92 ILE HG23 H 1.227 10.455 -8.760 1.00 . A A . 92 ILE HG23 1 1
4 8095 1 1 92 ILE N N 3.291 12.968 -7.884 1.00 . A A . 92 ILE N 1 1
4 8096 1 1 92 ILE O O 4.208 14.358 -10.814 1.00 . A A . 92 ILE O 1 1
4 8097 1 1 93 SER C C 2.620 16.576 -10.901 1.00 . A A . 93 SER C 1 1
4 8098 1 1 93 SER CA C 1.634 15.412 -10.978 1.00 . A A . 93 SER CA 1 1
4 8099 1 1 93 SER CB C 0.248 15.879 -10.533 1.00 . A A . 93 SER CB 1 1
4 8100 1 1 93 SER H H 1.397 13.818 -9.610 1.00 . A A . 93 SER H 1 1
4 8101 1 1 93 SER HA H 1.574 15.079 -12.002 1.00 . A A . 93 SER HA 1 1
4 8102 1 1 93 SER HB2 H -0.216 16.433 -11.336 1.00 . A A . 93 SER HB2 1 1
4 8103 1 1 93 SER HB3 H -0.358 15.017 -10.293 1.00 . A A . 93 SER HB3 1 1
4 8104 1 1 93 SER HG H -0.119 16.292 -8.654 1.00 . A A . 93 SER HG 1 1
4 8105 1 1 93 SER N N 2.060 14.275 -10.166 1.00 . A A . 93 SER N 1 1
4 8106 1 1 93 SER O O 2.856 17.261 -11.896 1.00 . A A . 93 SER O 1 1
4 8107 1 1 93 SER OG O 0.332 16.713 -9.391 1.00 . A A . 93 SER OG 1 1
4 8108 1 1 94 GLU C C 5.312 17.738 -10.518 1.00 . A A . 94 GLU C 1 1
4 8109 1 1 94 GLU CA C 4.155 17.888 -9.547 1.00 . A A . 94 GLU CA 1 1
4 8110 1 1 94 GLU CB C 4.685 17.924 -8.111 1.00 . A A . 94 GLU CB 1 1
4 8111 1 1 94 GLU CD C 4.822 20.263 -7.166 1.00 . A A . 94 GLU CD 1 1
4 8112 1 1 94 GLU CG C 4.020 18.978 -7.242 1.00 . A A . 94 GLU CG 1 1
4 8113 1 1 94 GLU H H 2.985 16.221 -8.963 1.00 . A A . 94 GLU H 1 1
4 8114 1 1 94 GLU HA H 3.644 18.813 -9.757 1.00 . A A . 94 GLU HA 1 1
4 8115 1 1 94 GLU HB2 H 4.525 16.959 -7.656 1.00 . A A . 94 GLU HB2 1 1
4 8116 1 1 94 GLU HB3 H 5.746 18.128 -8.136 1.00 . A A . 94 GLU HB3 1 1
4 8117 1 1 94 GLU HG2 H 3.047 19.203 -7.650 1.00 . A A . 94 GLU HG2 1 1
4 8118 1 1 94 GLU HG3 H 3.908 18.582 -6.242 1.00 . A A . 94 GLU HG3 1 1
4 8119 1 1 94 GLU N N 3.199 16.800 -9.723 1.00 . A A . 94 GLU N 1 1
4 8120 1 1 94 GLU O O 5.693 18.685 -11.205 1.00 . A A . 94 GLU O 1 1
4 8121 1 1 94 GLU OE1 O 5.515 20.589 -8.154 1.00 . A A . 94 GLU OE1 1 1
4 8122 1 1 94 GLU OE2 O 4.758 20.942 -6.121 1.00 . A A . 94 GLU OE2 1 1
4 8123 1 1 95 LEU C C 6.512 15.753 -12.818 1.00 . A A . 95 LEU C 1 1
4 8124 1 1 95 LEU CA C 6.987 16.255 -11.455 1.00 . A A . 95 LEU CA 1 1
4 8125 1 1 95 LEU CB C 7.902 15.219 -10.809 1.00 . A A . 95 LEU CB 1 1
4 8126 1 1 95 LEU CD1 C 8.684 13.750 -12.692 1.00 . A A . 95 LEU CD1 1 1
4 8127 1 1 95 LEU CD2 C 9.765 15.977 -12.319 1.00 . A A . 95 LEU CD2 1 1
4 8128 1 1 95 LEU CG C 9.105 14.778 -11.651 1.00 . A A . 95 LEU CG 1 1
4 8129 1 1 95 LEU H H 5.517 15.823 -9.994 1.00 . A A . 95 LEU H 1 1
4 8130 1 1 95 LEU HA H 7.532 17.175 -11.595 1.00 . A A . 95 LEU HA 1 1
4 8131 1 1 95 LEU HB2 H 8.270 15.629 -9.879 1.00 . A A . 95 LEU HB2 1 1
4 8132 1 1 95 LEU HB3 H 7.307 14.346 -10.585 1.00 . A A . 95 LEU HB3 1 1
4 8133 1 1 95 LEU HD11 H 7.664 13.444 -12.505 1.00 . A A . 95 LEU HD11 1 1
4 8134 1 1 95 LEU HD12 H 8.753 14.185 -13.679 1.00 . A A . 95 LEU HD12 1 1
4 8135 1 1 95 LEU HD13 H 9.334 12.890 -12.633 1.00 . A A . 95 LEU HD13 1 1
4 8136 1 1 95 LEU HD21 H 9.480 16.881 -11.799 1.00 . A A . 95 LEU HD21 1 1
4 8137 1 1 95 LEU HD22 H 10.838 15.865 -12.281 1.00 . A A . 95 LEU HD22 1 1
4 8138 1 1 95 LEU HD23 H 9.445 16.038 -13.349 1.00 . A A . 95 LEU HD23 1 1
4 8139 1 1 95 LEU HG H 9.835 14.313 -11.004 1.00 . A A . 95 LEU HG 1 1
4 8140 1 1 95 LEU N N 5.866 16.537 -10.568 1.00 . A A . 95 LEU N 1 1
4 8141 1 1 95 LEU O O 7.253 15.799 -13.799 1.00 . A A . 95 LEU O 1 1
4 8142 1 1 96 LEU C C 3.973 15.892 -14.846 1.00 . A A . 96 LEU C 1 1
4 8143 1 1 96 LEU CA C 4.693 14.777 -14.101 1.00 . A A . 96 LEU CA 1 1
4 8144 1 1 96 LEU CB C 3.725 13.623 -13.797 1.00 . A A . 96 LEU CB 1 1
4 8145 1 1 96 LEU CD1 C 3.654 12.336 -15.937 1.00 . A A . 96 LEU CD1 1 1
4 8146 1 1 96 LEU CD2 C 5.556 11.994 -14.332 1.00 . A A . 96 LEU CD2 1 1
4 8147 1 1 96 LEU CG C 4.067 12.299 -14.474 1.00 . A A . 96 LEU CG 1 1
4 8148 1 1 96 LEU H H 4.736 15.284 -12.058 1.00 . A A . 96 LEU H 1 1
4 8149 1 1 96 LEU HA H 5.498 14.409 -14.721 1.00 . A A . 96 LEU HA 1 1
4 8150 1 1 96 LEU HB2 H 3.709 13.460 -12.730 1.00 . A A . 96 LEU HB2 1 1
4 8151 1 1 96 LEU HB3 H 2.734 13.915 -14.111 1.00 . A A . 96 LEU HB3 1 1
4 8152 1 1 96 LEU HD11 H 2.823 13.018 -16.059 1.00 . A A . 96 LEU HD11 1 1
4 8153 1 1 96 LEU HD12 H 4.488 12.672 -16.538 1.00 . A A . 96 LEU HD12 1 1
4 8154 1 1 96 LEU HD13 H 3.357 11.347 -16.254 1.00 . A A . 96 LEU HD13 1 1
4 8155 1 1 96 LEU HD21 H 5.989 12.646 -13.589 1.00 . A A . 96 LEU HD21 1 1
4 8156 1 1 96 LEU HD22 H 5.688 10.966 -14.026 1.00 . A A . 96 LEU HD22 1 1
4 8157 1 1 96 LEU HD23 H 6.047 12.154 -15.280 1.00 . A A . 96 LEU HD23 1 1
4 8158 1 1 96 LEU HG H 3.514 11.505 -13.992 1.00 . A A . 96 LEU HG 1 1
4 8159 1 1 96 LEU N N 5.276 15.283 -12.868 1.00 . A A . 96 LEU N 1 1
4 8160 1 1 96 LEU O O 3.257 15.647 -15.817 1.00 . A A . 96 LEU O 1 1
4 8161 1 1 97 GLY C C 2.464 18.849 -14.099 1.00 . A A . 97 GLY C 1 1
4 8162 1 1 97 GLY CA C 3.529 18.259 -14.991 1.00 . A A . 97 GLY CA 1 1
4 8163 1 1 97 GLY H H 4.740 17.248 -13.593 1.00 . A A . 97 GLY H 1 1
4 8164 1 1 97 GLY HA2 H 4.276 19.012 -15.195 1.00 . A A . 97 GLY HA2 1 1
4 8165 1 1 97 GLY HA3 H 3.075 17.950 -15.921 1.00 . A A . 97 GLY HA3 1 1
4 8166 1 1 97 GLY N N 4.165 17.118 -14.376 1.00 . A A . 97 GLY N 1 1
4 8167 1 1 97 GLY O O 1.272 18.660 -14.343 1.00 . A A . 97 GLY O 1 1
4 8168 1 1 98 ARG C C 0.754 20.744 -12.796 1.00 . A A . 98 ARG C 1 1
4 8169 1 1 98 ARG CA C 1.978 20.163 -12.094 1.00 . A A . 98 ARG CA 1 1
4 8170 1 1 98 ARG CB C 2.699 21.241 -11.274 1.00 . A A . 98 ARG CB 1 1
4 8171 1 1 98 ARG CD C 1.578 23.488 -11.251 1.00 . A A . 98 ARG CD 1 1
4 8172 1 1 98 ARG CG C 2.656 22.630 -11.892 1.00 . A A . 98 ARG CG 1 1
4 8173 1 1 98 ARG CZ C 1.372 25.098 -9.397 1.00 . A A . 98 ARG CZ 1 1
4 8174 1 1 98 ARG H H 3.861 19.642 -12.900 1.00 . A A . 98 ARG H 1 1
4 8175 1 1 98 ARG HA H 1.645 19.385 -11.421 1.00 . A A . 98 ARG HA 1 1
4 8176 1 1 98 ARG HB2 H 2.242 21.293 -10.297 1.00 . A A . 98 ARG HB2 1 1
4 8177 1 1 98 ARG HB3 H 3.733 20.953 -11.160 1.00 . A A . 98 ARG HB3 1 1
4 8178 1 1 98 ARG HD2 H 1.260 24.235 -11.963 1.00 . A A . 98 ARG HD2 1 1
4 8179 1 1 98 ARG HD3 H 0.740 22.856 -10.995 1.00 . A A . 98 ARG HD3 1 1
4 8180 1 1 98 ARG HE H 2.931 23.887 -9.693 1.00 . A A . 98 ARG HE 1 1
4 8181 1 1 98 ARG HG2 H 3.614 23.106 -11.750 1.00 . A A . 98 ARG HG2 1 1
4 8182 1 1 98 ARG HG3 H 2.450 22.537 -12.948 1.00 . A A . 98 ARG HG3 1 1
4 8183 1 1 98 ARG HH11 H -0.205 25.073 -10.663 1.00 . A A . 98 ARG HH11 1 1
4 8184 1 1 98 ARG HH12 H -0.325 26.195 -9.350 1.00 . A A . 98 ARG HH12 1 1
4 8185 1 1 98 ARG HH21 H 2.774 25.363 -7.965 1.00 . A A . 98 ARG HH21 1 1
4 8186 1 1 98 ARG HH22 H 1.365 26.360 -7.819 1.00 . A A . 98 ARG HH22 1 1
4 8187 1 1 98 ARG N N 2.896 19.549 -13.047 1.00 . A A . 98 ARG N 1 1
4 8188 1 1 98 ARG NE N 2.056 24.155 -10.043 1.00 . A A . 98 ARG NE 1 1
4 8189 1 1 98 ARG NH1 N 0.183 25.487 -9.840 1.00 . A A . 98 ARG NH1 1 1
4 8190 1 1 98 ARG NH2 N 1.879 25.653 -8.304 1.00 . A A . 98 ARG NH2 1 1
4 8191 1 1 98 ARG O O 0.749 20.936 -14.010 1.00 . A A . 98 ARG O 1 1
4 8192 1 1 99 GLN C C -1.990 20.750 -13.767 1.00 . A A . 99 GLN C 1 1
4 8193 1 1 99 GLN CA C -1.540 21.537 -12.540 1.00 . A A . 99 GLN CA 1 1
4 8194 1 1 99 GLN CB C -1.426 23.028 -12.871 1.00 . A A . 99 GLN CB 1 1
4 8195 1 1 99 GLN CD C -0.287 24.859 -14.188 1.00 . A A . 99 GLN CD 1 1
4 8196 1 1 99 GLN CG C -0.335 23.376 -13.874 1.00 . A A . 99 GLN CG 1 1
4 8197 1 1 99 GLN H H -0.209 20.811 -11.060 1.00 . A A . 99 GLN H 1 1
4 8198 1 1 99 GLN HA H -2.286 21.412 -11.768 1.00 . A A . 99 GLN HA 1 1
4 8199 1 1 99 GLN HB2 H -2.370 23.358 -13.275 1.00 . A A . 99 GLN HB2 1 1
4 8200 1 1 99 GLN HB3 H -1.230 23.570 -11.957 1.00 . A A . 99 GLN HB3 1 1
4 8201 1 1 99 GLN HE21 H -0.983 24.519 -16.019 1.00 . A A . 99 GLN HE21 1 1
4 8202 1 1 99 GLN HE22 H -0.663 26.172 -15.632 1.00 . A A . 99 GLN HE22 1 1
4 8203 1 1 99 GLN HG2 H 0.618 23.082 -13.468 1.00 . A A . 99 GLN HG2 1 1
4 8204 1 1 99 GLN HG3 H -0.518 22.837 -14.791 1.00 . A A . 99 GLN HG3 1 1
4 8205 1 1 99 GLN N N -0.285 21.002 -12.016 1.00 . A A . 99 GLN N 1 1
4 8206 1 1 99 GLN NE2 N -0.685 25.219 -15.402 1.00 . A A . 99 GLN NE2 1 1
4 8207 1 1 99 GLN O O -1.516 20.972 -14.880 1.00 . A A . 99 GLN O 1 1
4 8208 1 1 99 GLN OE1 O 0.103 25.670 -13.348 1.00 . A A . 99 GLN OE1 1 1
4 8209 1 1 100 PHE C C -4.773 18.371 -14.210 1.00 . A A . 100 PHE C 1 1
4 8210 1 1 100 PHE CA C -3.430 18.982 -14.613 1.00 . A A . 100 PHE CA 1 1
4 8211 1 1 100 PHE CB C -2.407 17.892 -14.981 1.00 . A A . 100 PHE CB 1 1
4 8212 1 1 100 PHE CD1 C -2.724 16.928 -12.666 1.00 . A A . 100 PHE CD1 1 1
4 8213 1 1 100 PHE CD2 C -1.676 15.577 -14.332 1.00 . A A . 100 PHE CD2 1 1
4 8214 1 1 100 PHE CE1 C -2.595 15.902 -11.750 1.00 . A A . 100 PHE CE1 1 1
4 8215 1 1 100 PHE CE2 C -1.545 14.550 -13.417 1.00 . A A . 100 PHE CE2 1 1
4 8216 1 1 100 PHE CG C -2.268 16.780 -13.970 1.00 . A A . 100 PHE CG 1 1
4 8217 1 1 100 PHE CZ C -2.005 14.712 -12.126 1.00 . A A . 100 PHE CZ 1 1
4 8218 1 1 100 PHE H H -3.239 19.699 -12.632 1.00 . A A . 100 PHE H 1 1
4 8219 1 1 100 PHE HA H -3.587 19.614 -15.475 1.00 . A A . 100 PHE HA 1 1
4 8220 1 1 100 PHE HB2 H -2.696 17.444 -15.919 1.00 . A A . 100 PHE HB2 1 1
4 8221 1 1 100 PHE HB3 H -1.437 18.353 -15.098 1.00 . A A . 100 PHE HB3 1 1
4 8222 1 1 100 PHE HD1 H -3.184 17.856 -12.368 1.00 . A A . 100 PHE HD1 1 1
4 8223 1 1 100 PHE HD2 H -1.312 15.446 -15.341 1.00 . A A . 100 PHE HD2 1 1
4 8224 1 1 100 PHE HE1 H -2.954 16.032 -10.740 1.00 . A A . 100 PHE HE1 1 1
4 8225 1 1 100 PHE HE2 H -1.083 13.618 -13.713 1.00 . A A . 100 PHE HE2 1 1
4 8226 1 1 100 PHE HZ H -1.904 13.909 -11.411 1.00 . A A . 100 PHE HZ 1 1
4 8227 1 1 100 PHE N N -2.907 19.822 -13.543 1.00 . A A . 100 PHE N 1 1
4 8228 1 1 100 PHE O O -5.503 18.952 -13.407 1.00 . A A . 100 PHE O 1 1
4 8229 1 1 101 ASN C C -6.159 15.138 -13.937 1.00 . A A . 101 ASN C 1 1
4 8230 1 1 101 ASN CA C -6.373 16.558 -14.449 1.00 . A A . 101 ASN CA 1 1
4 8231 1 1 101 ASN CB C -7.279 16.534 -15.682 1.00 . A A . 101 ASN CB 1 1
4 8232 1 1 101 ASN CG C -7.632 17.925 -16.168 1.00 . A A . 101 ASN CG 1 1
4 8233 1 1 101 ASN H H -4.498 16.783 -15.408 1.00 . A A . 101 ASN H 1 1
4 8234 1 1 101 ASN HA H -6.855 17.136 -13.676 1.00 . A A . 101 ASN HA 1 1
4 8235 1 1 101 ASN HB2 H -6.775 16.011 -16.481 1.00 . A A . 101 ASN HB2 1 1
4 8236 1 1 101 ASN HB3 H -8.194 16.014 -15.438 1.00 . A A . 101 ASN HB3 1 1
4 8237 1 1 101 ASN HD21 H -8.282 18.420 -14.355 1.00 . A A . 101 ASN HD21 1 1
4 8238 1 1 101 ASN HD22 H -8.393 19.658 -15.557 1.00 . A A . 101 ASN HD22 1 1
4 8239 1 1 101 ASN N N -5.107 17.208 -14.768 1.00 . A A . 101 ASN N 1 1
4 8240 1 1 101 ASN ND2 N -8.155 18.751 -15.269 1.00 . A A . 101 ASN ND2 1 1
4 8241 1 1 101 ASN O O -5.545 14.309 -14.610 1.00 . A A . 101 ASN O 1 1
4 8242 1 1 101 ASN OD1 O -7.436 18.255 -17.338 1.00 . A A . 101 ASN OD1 1 1
4 8243 1 1 102 VAL C C -7.084 12.472 -13.113 1.00 . A A . 102 VAL C 1 1
4 8244 1 1 102 VAL CA C -6.574 13.534 -12.146 1.00 . A A . 102 VAL CA 1 1
4 8245 1 1 102 VAL CB C -7.358 13.456 -10.817 1.00 . A A . 102 VAL CB 1 1
4 8246 1 1 102 VAL CG1 C -8.852 13.605 -11.065 1.00 . A A . 102 VAL CG1 1 1
4 8247 1 1 102 VAL CG2 C -7.060 12.155 -10.091 1.00 . A A . 102 VAL CG2 1 1
4 8248 1 1 102 VAL H H -7.175 15.561 -12.266 1.00 . A A . 102 VAL H 1 1
4 8249 1 1 102 VAL HA H -5.526 13.337 -11.944 1.00 . A A . 102 VAL HA 1 1
4 8250 1 1 102 VAL HB H -7.041 14.275 -10.183 1.00 . A A . 102 VAL HB 1 1
4 8251 1 1 102 VAL HG11 H -9.036 14.516 -11.615 1.00 . A A . 102 VAL HG11 1 1
4 8252 1 1 102 VAL HG12 H -9.207 12.761 -11.637 1.00 . A A . 102 VAL HG12 1 1
4 8253 1 1 102 VAL HG13 H -9.373 13.644 -10.119 1.00 . A A . 102 VAL HG13 1 1
4 8254 1 1 102 VAL HG21 H -6.046 11.851 -10.301 1.00 . A A . 102 VAL HG21 1 1
4 8255 1 1 102 VAL HG22 H -7.176 12.302 -9.028 1.00 . A A . 102 VAL HG22 1 1
4 8256 1 1 102 VAL HG23 H -7.744 11.388 -10.426 1.00 . A A . 102 VAL HG23 1 1
4 8257 1 1 102 VAL N N -6.687 14.859 -12.746 1.00 . A A . 102 VAL N 1 1
4 8258 1 1 102 VAL O O -7.709 12.794 -14.123 1.00 . A A . 102 VAL O 1 1
4 8259 1 1 103 TYR C C -6.211 9.978 -14.850 1.00 . A A . 103 TYR C 1 1
4 8260 1 1 103 TYR CA C -7.179 10.101 -13.676 1.00 . A A . 103 TYR CA 1 1
4 8261 1 1 103 TYR CB C -8.619 10.269 -14.180 1.00 . A A . 103 TYR CB 1 1
4 8262 1 1 103 TYR CD1 C -9.412 8.356 -12.731 1.00 . A A . 103 TYR CD1 1 1
4 8263 1 1 103 TYR CD2 C -10.407 8.630 -14.880 1.00 . A A . 103 TYR CD2 1 1
4 8264 1 1 103 TYR CE1 C -10.213 7.257 -12.496 1.00 . A A . 103 TYR CE1 1 1
4 8265 1 1 103 TYR CE2 C -11.212 7.530 -14.652 1.00 . A A . 103 TYR CE2 1 1
4 8266 1 1 103 TYR CG C -9.495 9.062 -13.927 1.00 . A A . 103 TYR CG 1 1
4 8267 1 1 103 TYR CZ C -11.111 6.846 -13.458 1.00 . A A . 103 TYR CZ 1 1
4 8268 1 1 103 TYR H H -6.258 11.022 -12.015 1.00 . A A . 103 TYR H 1 1
4 8269 1 1 103 TYR HA H -7.117 9.196 -13.088 1.00 . A A . 103 TYR HA 1 1
4 8270 1 1 103 TYR HB2 H -9.071 11.114 -13.684 1.00 . A A . 103 TYR HB2 1 1
4 8271 1 1 103 TYR HB3 H -8.602 10.450 -15.245 1.00 . A A . 103 TYR HB3 1 1
4 8272 1 1 103 TYR HD1 H -8.709 8.678 -11.979 1.00 . A A . 103 TYR HD1 1 1
4 8273 1 1 103 TYR HD2 H -10.484 9.167 -15.814 1.00 . A A . 103 TYR HD2 1 1
4 8274 1 1 103 TYR HE1 H -10.133 6.723 -11.561 1.00 . A A . 103 TYR HE1 1 1
4 8275 1 1 103 TYR HE2 H -11.915 7.210 -15.407 1.00 . A A . 103 TYR HE2 1 1
4 8276 1 1 103 TYR HH H -12.719 6.030 -12.793 1.00 . A A . 103 TYR HH 1 1
4 8277 1 1 103 TYR N N -6.783 11.211 -12.818 1.00 . A A . 103 TYR N 1 1
4 8278 1 1 103 TYR O O -6.326 9.064 -15.667 1.00 . A A . 103 TYR O 1 1
4 8279 1 1 103 TYR OH O -11.911 5.751 -13.227 1.00 . A A . 103 TYR OH 1 1
4 8280 1 1 104 ASP C C -3.466 9.560 -15.903 1.00 . A A . 104 ASP C 1 1
4 8281 1 1 104 ASP CA C -4.241 10.868 -15.969 1.00 . A A . 104 ASP CA 1 1
4 8282 1 1 104 ASP CB C -3.285 12.054 -15.828 1.00 . A A . 104 ASP CB 1 1
4 8283 1 1 104 ASP CG C -2.534 12.347 -17.112 1.00 . A A . 104 ASP CG 1 1
4 8284 1 1 104 ASP H H -5.185 11.586 -14.228 1.00 . A A . 104 ASP H 1 1
4 8285 1 1 104 ASP HA H -4.752 10.933 -16.919 1.00 . A A . 104 ASP HA 1 1
4 8286 1 1 104 ASP HB2 H -3.850 12.934 -15.556 1.00 . A A . 104 ASP HB2 1 1
4 8287 1 1 104 ASP HB3 H -2.566 11.838 -15.052 1.00 . A A . 104 ASP HB3 1 1
4 8288 1 1 104 ASP N N -5.240 10.893 -14.916 1.00 . A A . 104 ASP N 1 1
4 8289 1 1 104 ASP O O -3.005 9.042 -16.919 1.00 . A A . 104 ASP O 1 1
4 8290 1 1 104 ASP OD1 O -1.752 11.479 -17.555 1.00 . A A . 104 ASP OD1 1 1
4 8291 1 1 104 ASP OD2 O -2.725 13.446 -17.674 1.00 . A A . 104 ASP OD2 1 1
4 8292 1 1 105 PHE C C -3.510 6.588 -14.906 1.00 . A A . 105 PHE C 1 1
4 8293 1 1 105 PHE CA C -2.632 7.767 -14.481 1.00 . A A . 105 PHE CA 1 1
4 8294 1 1 105 PHE CB C -2.202 7.626 -13.010 1.00 . A A . 105 PHE CB 1 1
4 8295 1 1 105 PHE CD1 C -4.111 6.365 -11.973 1.00 . A A . 105 PHE CD1 1 1
4 8296 1 1 105 PHE CD2 C -1.955 5.343 -11.974 1.00 . A A . 105 PHE CD2 1 1
4 8297 1 1 105 PHE CE1 C -4.637 5.262 -11.329 1.00 . A A . 105 PHE CE1 1 1
4 8298 1 1 105 PHE CE2 C -2.476 4.238 -11.329 1.00 . A A . 105 PHE CE2 1 1
4 8299 1 1 105 PHE CG C -2.767 6.420 -12.303 1.00 . A A . 105 PHE CG 1 1
4 8300 1 1 105 PHE CZ C -3.819 4.197 -11.006 1.00 . A A . 105 PHE CZ 1 1
4 8301 1 1 105 PHE H H -3.739 9.493 -13.916 1.00 . A A . 105 PHE H 1 1
4 8302 1 1 105 PHE HA H -1.749 7.779 -15.104 1.00 . A A . 105 PHE HA 1 1
4 8303 1 1 105 PHE HB2 H -1.125 7.557 -12.965 1.00 . A A . 105 PHE HB2 1 1
4 8304 1 1 105 PHE HB3 H -2.519 8.506 -12.468 1.00 . A A . 105 PHE HB3 1 1
4 8305 1 1 105 PHE HD1 H -4.752 7.197 -12.225 1.00 . A A . 105 PHE HD1 1 1
4 8306 1 1 105 PHE HD2 H -0.905 5.371 -12.224 1.00 . A A . 105 PHE HD2 1 1
4 8307 1 1 105 PHE HE1 H -5.687 5.232 -11.078 1.00 . A A . 105 PHE HE1 1 1
4 8308 1 1 105 PHE HE2 H -1.835 3.406 -11.078 1.00 . A A . 105 PHE HE2 1 1
4 8309 1 1 105 PHE HZ H -4.228 3.333 -10.504 1.00 . A A . 105 PHE HZ 1 1
4 8310 1 1 105 PHE N N -3.339 9.027 -14.689 1.00 . A A . 105 PHE N 1 1
4 8311 1 1 105 PHE O O -3.008 5.550 -15.338 1.00 . A A . 105 PHE O 1 1
4 8312 1 1 106 LEU C C -6.542 6.089 -16.414 1.00 . A A . 106 LEU C 1 1
4 8313 1 1 106 LEU CA C -5.775 5.715 -15.148 1.00 . A A . 106 LEU CA 1 1
4 8314 1 1 106 LEU CB C -6.763 5.471 -14.001 1.00 . A A . 106 LEU CB 1 1
4 8315 1 1 106 LEU CD1 C -7.496 3.341 -15.123 1.00 . A A . 106 LEU CD1 1 1
4 8316 1 1 106 LEU CD2 C -6.110 3.245 -13.044 1.00 . A A . 106 LEU CD2 1 1
4 8317 1 1 106 LEU CG C -7.187 4.013 -13.794 1.00 . A A . 106 LEU CG 1 1
4 8318 1 1 106 LEU H H -5.163 7.610 -14.428 1.00 . A A . 106 LEU H 1 1
4 8319 1 1 106 LEU HA H -5.218 4.808 -15.330 1.00 . A A . 106 LEU HA 1 1
4 8320 1 1 106 LEU HB2 H -6.310 5.825 -13.086 1.00 . A A . 106 LEU HB2 1 1
4 8321 1 1 106 LEU HB3 H -7.650 6.056 -14.190 1.00 . A A . 106 LEU HB3 1 1
4 8322 1 1 106 LEU HD11 H -6.665 3.482 -15.800 1.00 . A A . 106 LEU HD11 1 1
4 8323 1 1 106 LEU HD12 H -7.655 2.284 -14.964 1.00 . A A . 106 LEU HD12 1 1
4 8324 1 1 106 LEU HD13 H -8.386 3.778 -15.551 1.00 . A A . 106 LEU HD13 1 1
4 8325 1 1 106 LEU HD21 H -5.137 3.553 -13.397 1.00 . A A . 106 LEU HD21 1 1
4 8326 1 1 106 LEU HD22 H -6.191 3.450 -11.988 1.00 . A A . 106 LEU HD22 1 1
4 8327 1 1 106 LEU HD23 H -6.238 2.187 -13.216 1.00 . A A . 106 LEU HD23 1 1
4 8328 1 1 106 LEU HG H -8.088 3.992 -13.197 1.00 . A A . 106 LEU HG 1 1
4 8329 1 1 106 LEU N N -4.824 6.759 -14.779 1.00 . A A . 106 LEU N 1 1
4 8330 1 1 106 LEU O O -7.626 5.566 -16.670 1.00 . A A . 106 LEU O 1 1
4 8331 1 1 107 VAL C C -6.249 6.521 -19.607 1.00 . A A . 107 VAL C 1 1
4 8332 1 1 107 VAL CA C -6.620 7.431 -18.439 1.00 . A A . 107 VAL CA 1 1
4 8333 1 1 107 VAL CB C -6.250 8.887 -18.786 1.00 . A A . 107 VAL CB 1 1
4 8334 1 1 107 VAL CG1 C -4.755 9.021 -19.035 1.00 . A A . 107 VAL CG1 1 1
4 8335 1 1 107 VAL CG2 C -7.045 9.371 -19.989 1.00 . A A . 107 VAL CG2 1 1
4 8336 1 1 107 VAL H H -5.113 7.383 -16.954 1.00 . A A . 107 VAL H 1 1
4 8337 1 1 107 VAL HA H -7.689 7.382 -18.289 1.00 . A A . 107 VAL HA 1 1
4 8338 1 1 107 VAL HB H -6.505 9.511 -17.941 1.00 . A A . 107 VAL HB 1 1
4 8339 1 1 107 VAL HG11 H -4.236 8.210 -18.548 1.00 . A A . 107 VAL HG11 1 1
4 8340 1 1 107 VAL HG12 H -4.563 8.986 -20.097 1.00 . A A . 107 VAL HG12 1 1
4 8341 1 1 107 VAL HG13 H -4.407 9.962 -18.637 1.00 . A A . 107 VAL HG13 1 1
4 8342 1 1 107 VAL HG21 H -7.340 8.524 -20.591 1.00 . A A . 107 VAL HG21 1 1
4 8343 1 1 107 VAL HG22 H -7.926 9.897 -19.651 1.00 . A A . 107 VAL HG22 1 1
4 8344 1 1 107 VAL HG23 H -6.434 10.038 -20.581 1.00 . A A . 107 VAL HG23 1 1
4 8345 1 1 107 VAL N N -5.978 6.996 -17.205 1.00 . A A . 107 VAL N 1 1
4 8346 1 1 107 VAL O O -7.077 6.239 -20.473 1.00 . A A . 107 VAL O 1 1
4 8347 1 1 108 ASP C C -2.997 5.030 -20.618 1.00 . A A . 108 ASP C 1 1
4 8348 1 1 108 ASP CA C -4.514 5.180 -20.687 1.00 . A A . 108 ASP CA 1 1
4 8349 1 1 108 ASP CB C -4.919 5.716 -22.064 1.00 . A A . 108 ASP CB 1 1
4 8350 1 1 108 ASP CG C -4.761 7.221 -22.174 1.00 . A A . 108 ASP CG 1 1
4 8351 1 1 108 ASP H H -4.386 6.320 -18.905 1.00 . A A . 108 ASP H 1 1
4 8352 1 1 108 ASP HA H -4.966 4.210 -20.541 1.00 . A A . 108 ASP HA 1 1
4 8353 1 1 108 ASP HB2 H -4.301 5.253 -22.819 1.00 . A A . 108 ASP HB2 1 1
4 8354 1 1 108 ASP HB3 H -5.954 5.467 -22.250 1.00 . A A . 108 ASP HB3 1 1
4 8355 1 1 108 ASP N N -4.998 6.062 -19.624 1.00 . A A . 108 ASP N 1 1
4 8356 1 1 108 ASP O O -2.261 5.784 -21.255 1.00 . A A . 108 ASP O 1 1
4 8357 1 1 108 ASP OD1 O -3.617 7.708 -22.045 1.00 . A A . 108 ASP OD1 1 1
4 8358 1 1 108 ASP OD2 O -5.779 7.911 -22.388 1.00 . A A . 108 ASP OD2 1 1
4 8359 1 1 109 VAL C C -0.812 2.322 -19.540 1.00 . A A . 109 VAL C 1 1
4 8360 1 1 109 VAL CA C -1.103 3.810 -19.697 1.00 . A A . 109 VAL CA 1 1
4 8361 1 1 109 VAL CB C -0.505 4.575 -18.492 1.00 . A A . 109 VAL CB 1 1
4 8362 1 1 109 VAL CG1 C 0.518 5.598 -18.962 1.00 . A A . 109 VAL CG1 1 1
4 8363 1 1 109 VAL CG2 C -1.598 5.249 -17.671 1.00 . A A . 109 VAL CG2 1 1
4 8364 1 1 109 VAL H H -3.168 3.485 -19.360 1.00 . A A . 109 VAL H 1 1
4 8365 1 1 109 VAL HA H -0.618 4.160 -20.595 1.00 . A A . 109 VAL HA 1 1
4 8366 1 1 109 VAL HB H 0.001 3.863 -17.857 1.00 . A A . 109 VAL HB 1 1
4 8367 1 1 109 VAL HG11 H 0.259 5.937 -19.954 1.00 . A A . 109 VAL HG11 1 1
4 8368 1 1 109 VAL HG12 H 0.524 6.439 -18.285 1.00 . A A . 109 VAL HG12 1 1
4 8369 1 1 109 VAL HG13 H 1.498 5.144 -18.981 1.00 . A A . 109 VAL HG13 1 1
4 8370 1 1 109 VAL HG21 H -2.336 4.515 -17.384 1.00 . A A . 109 VAL HG21 1 1
4 8371 1 1 109 VAL HG22 H -1.163 5.688 -16.786 1.00 . A A . 109 VAL HG22 1 1
4 8372 1 1 109 VAL HG23 H -2.067 6.021 -18.262 1.00 . A A . 109 VAL HG23 1 1
4 8373 1 1 109 VAL N N -2.535 4.053 -19.845 1.00 . A A . 109 VAL N 1 1
4 8374 1 1 109 VAL O O -0.657 1.826 -18.424 1.00 . A A . 109 VAL O 1 1
4 8375 1 1 110 SER C C -1.607 -0.598 -20.045 1.00 . A A . 110 SER C 1 1
4 8376 1 1 110 SER CA C -0.457 0.185 -20.669 1.00 . A A . 110 SER CA 1 1
4 8377 1 1 110 SER CB C 0.846 -0.111 -19.922 1.00 . A A . 110 SER CB 1 1
4 8378 1 1 110 SER H H -0.864 2.080 -21.524 1.00 . A A . 110 SER H 1 1
4 8379 1 1 110 SER HA H -0.346 -0.125 -21.697 1.00 . A A . 110 SER HA 1 1
4 8380 1 1 110 SER HB2 H 1.655 0.436 -20.381 1.00 . A A . 110 SER HB2 1 1
4 8381 1 1 110 SER HB3 H 0.745 0.194 -18.891 1.00 . A A . 110 SER HB3 1 1
4 8382 1 1 110 SER HG H 2.007 -1.644 -19.552 1.00 . A A . 110 SER HG 1 1
4 8383 1 1 110 SER N N -0.733 1.620 -20.668 1.00 . A A . 110 SER N 1 1
4 8384 1 1 110 SER O O -2.262 -1.397 -20.716 1.00 . A A . 110 SER O 1 1
4 8385 1 1 110 SER OG O 1.151 -1.494 -19.961 1.00 . A A . 110 SER OG 1 1
4 8386 1 1 111 SER C C -2.915 -0.686 -16.564 1.00 . A A . 111 SER C 1 1
4 8387 1 1 111 SER CA C -2.922 -1.053 -18.045 1.00 . A A . 111 SER CA 1 1
4 8388 1 1 111 SER CB C -2.787 -2.570 -18.207 1.00 . A A . 111 SER CB 1 1
4 8389 1 1 111 SER H H -1.294 0.284 -18.278 1.00 . A A . 111 SER H 1 1
4 8390 1 1 111 SER HA H -3.861 -0.737 -18.476 1.00 . A A . 111 SER HA 1 1
4 8391 1 1 111 SER HB2 H -1.971 -2.786 -18.879 1.00 . A A . 111 SER HB2 1 1
4 8392 1 1 111 SER HB3 H -2.588 -3.018 -17.244 1.00 . A A . 111 SER HB3 1 1
4 8393 1 1 111 SER HG H -4.200 -2.693 -19.559 1.00 . A A . 111 SER HG 1 1
4 8394 1 1 111 SER N N -1.849 -0.367 -18.759 1.00 . A A . 111 SER N 1 1
4 8395 1 1 111 SER O O -1.929 -0.155 -16.052 1.00 . A A . 111 SER O 1 1
4 8396 1 1 111 SER OG O -3.974 -3.134 -18.736 1.00 . A A . 111 SER OG 1 1
4 8397 1 1 112 THR C C -5.241 -1.504 -13.811 1.00 . A A . 112 THR C 1 1
4 8398 1 1 112 THR CA C -4.137 -0.674 -14.458 1.00 . A A . 112 THR CA 1 1
4 8399 1 1 112 THR CB C -4.420 0.814 -14.251 1.00 . A A . 112 THR CB 1 1
4 8400 1 1 112 THR CG2 C -3.221 1.697 -14.523 1.00 . A A . 112 THR CG2 1 1
4 8401 1 1 112 THR H H -4.771 -1.397 -16.344 1.00 . A A . 112 THR H 1 1
4 8402 1 1 112 THR HA H -3.198 -0.920 -13.991 1.00 . A A . 112 THR HA 1 1
4 8403 1 1 112 THR HB H -4.720 0.972 -13.225 1.00 . A A . 112 THR HB 1 1
4 8404 1 1 112 THR HG1 H -6.289 0.814 -14.834 1.00 . A A . 112 THR HG1 1 1
4 8405 1 1 112 THR HG21 H -2.330 1.225 -14.132 1.00 . A A . 112 THR HG21 1 1
4 8406 1 1 112 THR HG22 H -3.113 1.842 -15.588 1.00 . A A . 112 THR HG22 1 1
4 8407 1 1 112 THR HG23 H -3.361 2.654 -14.042 1.00 . A A . 112 THR HG23 1 1
4 8408 1 1 112 THR N N -4.020 -0.973 -15.882 1.00 . A A . 112 THR N 1 1
4 8409 1 1 112 THR O O -6.369 -1.037 -13.652 1.00 . A A . 112 THR O 1 1
4 8410 1 1 112 THR OG1 O -5.472 1.247 -15.094 1.00 . A A . 112 THR OG1 1 1
4 8411 1 1 113 ILE C C -6.287 -3.110 -11.435 1.00 . A A . 113 ILE C 1 1
4 8412 1 1 113 ILE CA C -5.881 -3.626 -12.806 1.00 . A A . 113 ILE CA 1 1
4 8413 1 1 113 ILE CB C -5.345 -5.073 -12.695 1.00 . A A . 113 ILE CB 1 1
4 8414 1 1 113 ILE CD1 C -6.794 -5.708 -14.687 1.00 . A A . 113 ILE CD1 1 1
4 8415 1 1 113 ILE CG1 C -5.417 -5.762 -14.059 1.00 . A A . 113 ILE CG1 1 1
4 8416 1 1 113 ILE CG2 C -6.127 -5.872 -11.659 1.00 . A A . 113 ILE CG2 1 1
4 8417 1 1 113 ILE H H -3.998 -3.058 -13.589 1.00 . A A . 113 ILE H 1 1
4 8418 1 1 113 ILE HA H -6.763 -3.638 -13.426 1.00 . A A . 113 ILE HA 1 1
4 8419 1 1 113 ILE HB H -4.315 -5.028 -12.377 1.00 . A A . 113 ILE HB 1 1
4 8420 1 1 113 ILE HD11 H -7.489 -5.253 -13.992 1.00 . A A . 113 ILE HD11 1 1
4 8421 1 1 113 ILE HD12 H -6.752 -5.119 -15.590 1.00 . A A . 113 ILE HD12 1 1
4 8422 1 1 113 ILE HD13 H -7.122 -6.709 -14.923 1.00 . A A . 113 ILE HD13 1 1
4 8423 1 1 113 ILE HG12 H -4.725 -5.284 -14.734 1.00 . A A . 113 ILE HG12 1 1
4 8424 1 1 113 ILE HG13 H -5.144 -6.801 -13.944 1.00 . A A . 113 ILE HG13 1 1
4 8425 1 1 113 ILE HG21 H -7.173 -5.612 -11.718 1.00 . A A . 113 ILE HG21 1 1
4 8426 1 1 113 ILE HG22 H -6.006 -6.928 -11.853 1.00 . A A . 113 ILE HG22 1 1
4 8427 1 1 113 ILE HG23 H -5.753 -5.643 -10.671 1.00 . A A . 113 ILE HG23 1 1
4 8428 1 1 113 ILE N N -4.912 -2.739 -13.437 1.00 . A A . 113 ILE N 1 1
4 8429 1 1 113 ILE O O -5.501 -3.116 -10.484 1.00 . A A . 113 ILE O 1 1
4 8430 1 1 114 GLY C C -9.057 -1.022 -10.377 1.00 . A A . 114 GLY C 1 1
4 8431 1 1 114 GLY CA C -8.065 -2.137 -10.123 1.00 . A A . 114 GLY CA 1 1
4 8432 1 1 114 GLY H H -8.092 -2.695 -12.159 1.00 . A A . 114 GLY H 1 1
4 8433 1 1 114 GLY HA2 H -8.558 -2.932 -9.585 1.00 . A A . 114 GLY HA2 1 1
4 8434 1 1 114 GLY HA3 H -7.254 -1.753 -9.523 1.00 . A A . 114 GLY HA3 1 1
4 8435 1 1 114 GLY N N -7.529 -2.664 -11.358 1.00 . A A . 114 GLY N 1 1
4 8436 1 1 114 GLY O O -8.927 -0.275 -11.347 1.00 . A A . 114 GLY O 1 1
4 8437 1 1 115 ARG C C -10.508 1.480 -9.207 1.00 . A A . 115 ARG C 1 1
4 8438 1 1 115 ARG CA C -11.064 0.131 -9.649 1.00 . A A . 115 ARG CA 1 1
4 8439 1 1 115 ARG CB C -12.307 -0.222 -8.830 1.00 . A A . 115 ARG CB 1 1
4 8440 1 1 115 ARG CD C -14.231 0.053 -10.424 1.00 . A A . 115 ARG CD 1 1
4 8441 1 1 115 ARG CG C -13.384 -0.932 -9.633 1.00 . A A . 115 ARG CG 1 1
4 8442 1 1 115 ARG CZ C -16.362 1.266 -10.177 1.00 . A A . 115 ARG CZ 1 1
4 8443 1 1 115 ARG H H -10.096 -1.533 -8.752 1.00 . A A . 115 ARG H 1 1
4 8444 1 1 115 ARG HA H -11.334 0.192 -10.693 1.00 . A A . 115 ARG HA 1 1
4 8445 1 1 115 ARG HB2 H -12.015 -0.865 -8.015 1.00 . A A . 115 ARG HB2 1 1
4 8446 1 1 115 ARG HB3 H -12.730 0.687 -8.427 1.00 . A A . 115 ARG HB3 1 1
4 8447 1 1 115 ARG HD2 H -13.677 0.973 -10.540 1.00 . A A . 115 ARG HD2 1 1
4 8448 1 1 115 ARG HD3 H -14.435 -0.369 -11.397 1.00 . A A . 115 ARG HD3 1 1
4 8449 1 1 115 ARG HE H -15.718 -0.175 -8.955 1.00 . A A . 115 ARG HE 1 1
4 8450 1 1 115 ARG HG2 H -12.913 -1.618 -10.321 1.00 . A A . 115 ARG HG2 1 1
4 8451 1 1 115 ARG HG3 H -14.023 -1.480 -8.956 1.00 . A A . 115 ARG HG3 1 1
4 8452 1 1 115 ARG HH11 H -15.249 1.843 -11.764 1.00 . A A . 115 ARG HH11 1 1
4 8453 1 1 115 ARG HH12 H -16.752 2.681 -11.568 1.00 . A A . 115 ARG HH12 1 1
4 8454 1 1 115 ARG HH21 H -17.695 0.925 -8.697 1.00 . A A . 115 ARG HH21 1 1
4 8455 1 1 115 ARG HH22 H -18.140 2.159 -9.827 1.00 . A A . 115 ARG HH22 1 1
4 8456 1 1 115 ARG N N -10.049 -0.906 -9.507 1.00 . A A . 115 ARG N 1 1
4 8457 1 1 115 ARG NE N -15.498 0.343 -9.758 1.00 . A A . 115 ARG NE 1 1
4 8458 1 1 115 ARG NH1 N -16.098 1.989 -11.258 1.00 . A A . 115 ARG NH1 1 1
4 8459 1 1 115 ARG NH2 N -17.491 1.466 -9.513 1.00 . A A . 115 ARG NH2 1 1
4 8460 1 1 115 ARG O O -10.089 1.640 -8.061 1.00 . A A . 115 ARG O 1 1
4 8461 1 1 116 ALA C C -11.076 4.814 -9.720 1.00 . A A . 116 ALA C 1 1
4 8462 1 1 116 ALA CA C -9.971 3.771 -9.822 1.00 . A A . 116 ALA CA 1 1
4 8463 1 1 116 ALA CB C -8.959 4.194 -10.877 1.00 . A A . 116 ALA CB 1 1
4 8464 1 1 116 ALA H H -10.832 2.255 -11.024 1.00 . A A . 116 ALA H 1 1
4 8465 1 1 116 ALA HA H -9.457 3.716 -8.874 1.00 . A A . 116 ALA HA 1 1
4 8466 1 1 116 ALA HB1 H -8.579 3.319 -11.384 1.00 . A A . 116 ALA HB1 1 1
4 8467 1 1 116 ALA HB2 H -9.437 4.846 -11.595 1.00 . A A . 116 ALA HB2 1 1
4 8468 1 1 116 ALA HB3 H -8.142 4.719 -10.403 1.00 . A A . 116 ALA HB3 1 1
4 8469 1 1 116 ALA N N -10.494 2.444 -10.124 1.00 . A A . 116 ALA N 1 1
4 8470 1 1 116 ALA O O -11.859 5.003 -10.651 1.00 . A A . 116 ALA O 1 1
4 8471 1 1 117 TYR C C -11.391 7.766 -7.731 1.00 . A A . 117 TYR C 1 1
4 8472 1 1 117 TYR CA C -12.083 6.563 -8.361 1.00 . A A . 117 TYR CA 1 1
4 8473 1 1 117 TYR CB C -13.238 6.062 -7.482 1.00 . A A . 117 TYR CB 1 1
4 8474 1 1 117 TYR CD1 C -12.964 7.093 -5.193 1.00 . A A . 117 TYR CD1 1 1
4 8475 1 1 117 TYR CD2 C -12.568 4.755 -5.428 1.00 . A A . 117 TYR CD2 1 1
4 8476 1 1 117 TYR CE1 C -12.675 7.013 -3.845 1.00 . A A . 117 TYR CE1 1 1
4 8477 1 1 117 TYR CE2 C -12.280 4.665 -4.079 1.00 . A A . 117 TYR CE2 1 1
4 8478 1 1 117 TYR CG C -12.914 5.969 -6.006 1.00 . A A . 117 TYR CG 1 1
4 8479 1 1 117 TYR CZ C -12.336 5.797 -3.293 1.00 . A A . 117 TYR CZ 1 1
4 8480 1 1 117 TYR H H -10.439 5.323 -7.898 1.00 . A A . 117 TYR H 1 1
4 8481 1 1 117 TYR HA H -12.477 6.859 -9.323 1.00 . A A . 117 TYR HA 1 1
4 8482 1 1 117 TYR HB2 H -14.075 6.735 -7.589 1.00 . A A . 117 TYR HB2 1 1
4 8483 1 1 117 TYR HB3 H -13.532 5.079 -7.819 1.00 . A A . 117 TYR HB3 1 1
4 8484 1 1 117 TYR HD1 H -13.231 8.045 -5.629 1.00 . A A . 117 TYR HD1 1 1
4 8485 1 1 117 TYR HD2 H -12.525 3.872 -6.046 1.00 . A A . 117 TYR HD2 1 1
4 8486 1 1 117 TYR HE1 H -12.718 7.899 -3.230 1.00 . A A . 117 TYR HE1 1 1
4 8487 1 1 117 TYR HE2 H -12.013 3.712 -3.648 1.00 . A A . 117 TYR HE2 1 1
4 8488 1 1 117 TYR HH H -11.543 6.480 -1.679 1.00 . A A . 117 TYR HH 1 1
4 8489 1 1 117 TYR N N -11.107 5.509 -8.590 1.00 . A A . 117 TYR N 1 1
4 8490 1 1 117 TYR O O -10.809 7.666 -6.650 1.00 . A A . 117 TYR O 1 1
4 8491 1 1 117 TYR OH O -12.050 5.711 -1.948 1.00 . A A . 117 TYR OH 1 1
4 8492 1 1 118 THR C C -11.718 10.963 -7.115 1.00 . A A . 118 THR C 1 1
4 8493 1 1 118 THR CA C -10.772 10.104 -7.945 1.00 . A A . 118 THR CA 1 1
4 8494 1 1 118 THR CB C -10.225 10.914 -9.120 1.00 . A A . 118 THR CB 1 1
4 8495 1 1 118 THR CG2 C -11.306 11.532 -9.982 1.00 . A A . 118 THR CG2 1 1
4 8496 1 1 118 THR H H -11.882 8.909 -9.295 1.00 . A A . 118 THR H 1 1
4 8497 1 1 118 THR HA H -9.946 9.800 -7.320 1.00 . A A . 118 THR HA 1 1
4 8498 1 1 118 THR HB H -9.634 10.263 -9.748 1.00 . A A . 118 THR HB 1 1
4 8499 1 1 118 THR HG1 H -8.689 11.596 -8.111 1.00 . A A . 118 THR HG1 1 1
4 8500 1 1 118 THR HG21 H -11.953 12.139 -9.367 1.00 . A A . 118 THR HG21 1 1
4 8501 1 1 118 THR HG22 H -10.852 12.146 -10.744 1.00 . A A . 118 THR HG22 1 1
4 8502 1 1 118 THR HG23 H -11.885 10.748 -10.448 1.00 . A A . 118 THR HG23 1 1
4 8503 1 1 118 THR N N -11.425 8.895 -8.428 1.00 . A A . 118 THR N 1 1
4 8504 1 1 118 THR O O -12.864 11.198 -7.495 1.00 . A A . 118 THR O 1 1
4 8505 1 1 118 THR OG1 O -9.390 11.961 -8.657 1.00 . A A . 118 THR OG1 1 1
4 8506 1 1 119 LEU C C -11.143 13.486 -4.658 1.00 . A A . 119 LEU C 1 1
4 8507 1 1 119 LEU CA C -11.986 12.291 -5.091 1.00 . A A . 119 LEU CA 1 1
4 8508 1 1 119 LEU CB C -12.457 11.498 -3.868 1.00 . A A . 119 LEU CB 1 1
4 8509 1 1 119 LEU CD1 C -11.339 12.334 -1.787 1.00 . A A . 119 LEU CD1 1 1
4 8510 1 1 119 LEU CD2 C -11.631 9.875 -2.143 1.00 . A A . 119 LEU CD2 1 1
4 8511 1 1 119 LEU CG C -11.382 11.216 -2.817 1.00 . A A . 119 LEU CG 1 1
4 8512 1 1 119 LEU H H -10.287 11.221 -5.748 1.00 . A A . 119 LEU H 1 1
4 8513 1 1 119 LEU HA H -12.847 12.649 -5.635 1.00 . A A . 119 LEU HA 1 1
4 8514 1 1 119 LEU HB2 H -13.256 12.050 -3.395 1.00 . A A . 119 LEU HB2 1 1
4 8515 1 1 119 LEU HB3 H -12.851 10.552 -4.209 1.00 . A A . 119 LEU HB3 1 1
4 8516 1 1 119 LEU HD11 H -11.670 13.256 -2.243 1.00 . A A . 119 LEU HD11 1 1
4 8517 1 1 119 LEU HD12 H -11.990 12.088 -0.961 1.00 . A A . 119 LEU HD12 1 1
4 8518 1 1 119 LEU HD13 H -10.328 12.454 -1.426 1.00 . A A . 119 LEU HD13 1 1
4 8519 1 1 119 LEU HD21 H -12.696 9.712 -2.051 1.00 . A A . 119 LEU HD21 1 1
4 8520 1 1 119 LEU HD22 H -11.196 9.087 -2.739 1.00 . A A . 119 LEU HD22 1 1
4 8521 1 1 119 LEU HD23 H -11.179 9.876 -1.161 1.00 . A A . 119 LEU HD23 1 1
4 8522 1 1 119 LEU HG H -10.416 11.174 -3.301 1.00 . A A . 119 LEU HG 1 1
4 8523 1 1 119 LEU N N -11.213 11.440 -5.984 1.00 . A A . 119 LEU N 1 1
4 8524 1 1 119 LEU O O -10.116 13.325 -4.000 1.00 . A A . 119 LEU O 1 1
4 8525 1 1 120 GLY C C -9.410 15.836 -5.225 1.00 . A A . 120 GLY C 1 1
4 8526 1 1 120 GLY CA C -10.825 15.875 -4.693 1.00 . A A . 120 GLY CA 1 1
4 8527 1 1 120 GLY H H -12.389 14.754 -5.576 1.00 . A A . 120 GLY H 1 1
4 8528 1 1 120 GLY HA2 H -11.328 16.739 -5.097 1.00 . A A . 120 GLY HA2 1 1
4 8529 1 1 120 GLY HA3 H -10.787 15.958 -3.618 1.00 . A A . 120 GLY HA3 1 1
4 8530 1 1 120 GLY N N -11.570 14.682 -5.044 1.00 . A A . 120 GLY N 1 1
4 8531 1 1 120 GLY O O -9.185 15.984 -6.425 1.00 . A A . 120 GLY O 1 1
4 8532 1 1 121 ASN C C -6.413 14.323 -4.063 1.00 . A A . 121 ASN C 1 1
4 8533 1 1 121 ASN CA C -7.059 15.535 -4.712 1.00 . A A . 121 ASN CA 1 1
4 8534 1 1 121 ASN CB C -6.322 16.807 -4.295 1.00 . A A . 121 ASN CB 1 1
4 8535 1 1 121 ASN CG C -4.853 16.785 -4.676 1.00 . A A . 121 ASN CG 1 1
4 8536 1 1 121 ASN H H -8.704 15.491 -3.390 1.00 . A A . 121 ASN H 1 1
4 8537 1 1 121 ASN HA H -7.010 15.428 -5.790 1.00 . A A . 121 ASN HA 1 1
4 8538 1 1 121 ASN HB2 H -6.784 17.654 -4.779 1.00 . A A . 121 ASN HB2 1 1
4 8539 1 1 121 ASN HB3 H -6.395 16.923 -3.222 1.00 . A A . 121 ASN HB3 1 1
4 8540 1 1 121 ASN HD21 H -4.489 15.346 -3.345 1.00 . A A . 121 ASN HD21 1 1
4 8541 1 1 121 ASN HD22 H -3.129 15.884 -4.260 1.00 . A A . 121 ASN HD22 1 1
4 8542 1 1 121 ASN N N -8.458 15.616 -4.329 1.00 . A A . 121 ASN N 1 1
4 8543 1 1 121 ASN ND2 N -4.079 15.919 -4.026 1.00 . A A . 121 ASN ND2 1 1
4 8544 1 1 121 ASN O O -5.792 14.428 -3.006 1.00 . A A . 121 ASN O 1 1
4 8545 1 1 121 ASN OD1 O -4.419 17.541 -5.544 1.00 . A A . 121 ASN OD1 1 1
4 8546 1 1 122 LYS C C -6.909 10.757 -4.744 1.00 . A A . 122 LYS C 1 1
4 8547 1 1 122 LYS CA C -6.033 11.903 -4.240 1.00 . A A . 122 LYS CA 1 1
4 8548 1 1 122 LYS CB C -5.991 11.858 -2.711 1.00 . A A . 122 LYS CB 1 1
4 8549 1 1 122 LYS CD C -4.739 12.943 -0.817 1.00 . A A . 122 LYS CD 1 1
4 8550 1 1 122 LYS CE C -3.991 12.254 0.315 1.00 . A A . 122 LYS CE 1 1
4 8551 1 1 122 LYS CG C -4.623 12.168 -2.123 1.00 . A A . 122 LYS CG 1 1
4 8552 1 1 122 LYS H H -7.100 13.189 -5.534 1.00 . A A . 122 LYS H 1 1
4 8553 1 1 122 LYS HA H -5.022 11.798 -4.631 1.00 . A A . 122 LYS HA 1 1
4 8554 1 1 122 LYS HB2 H -6.698 12.579 -2.330 1.00 . A A . 122 LYS HB2 1 1
4 8555 1 1 122 LYS HB3 H -6.285 10.872 -2.383 1.00 . A A . 122 LYS HB3 1 1
4 8556 1 1 122 LYS HD2 H -4.324 13.929 -0.960 1.00 . A A . 122 LYS HD2 1 1
4 8557 1 1 122 LYS HD3 H -5.783 13.026 -0.550 1.00 . A A . 122 LYS HD3 1 1
4 8558 1 1 122 LYS HE2 H -4.711 11.858 1.016 1.00 . A A . 122 LYS HE2 1 1
4 8559 1 1 122 LYS HE3 H -3.407 11.443 -0.096 1.00 . A A . 122 LYS HE3 1 1
4 8560 1 1 122 LYS HG2 H -4.106 11.239 -1.934 1.00 . A A . 122 LYS HG2 1 1
4 8561 1 1 122 LYS HG3 H -4.063 12.758 -2.834 1.00 . A A . 122 LYS HG3 1 1
4 8562 1 1 122 LYS HZ1 H -3.574 14.089 1.222 1.00 . A A . 122 LYS HZ1 1 1
4 8563 1 1 122 LYS HZ2 H -2.784 12.776 1.937 1.00 . A A . 122 LYS HZ2 1 1
4 8564 1 1 122 LYS HZ3 H -2.242 13.385 0.455 1.00 . A A . 122 LYS HZ3 1 1
4 8565 1 1 122 LYS N N -6.579 13.178 -4.711 1.00 . A A . 122 LYS N 1 1
4 8566 1 1 122 LYS NZ N -3.084 13.191 1.032 1.00 . A A . 122 LYS NZ 1 1
4 8567 1 1 122 LYS O O -7.918 10.429 -4.120 1.00 . A A . 122 LYS O 1 1
4 8568 1 1 123 PHE C C -6.893 7.718 -5.838 1.00 . A A . 123 PHE C 1 1
4 8569 1 1 123 PHE CA C -7.330 9.054 -6.418 1.00 . A A . 123 PHE CA 1 1
4 8570 1 1 123 PHE CB C -7.245 9.016 -7.947 1.00 . A A . 123 PHE CB 1 1
4 8571 1 1 123 PHE CD1 C -5.174 10.246 -8.639 1.00 . A A . 123 PHE CD1 1 1
4 8572 1 1 123 PHE CD2 C -5.204 7.872 -8.863 1.00 . A A . 123 PHE CD2 1 1
4 8573 1 1 123 PHE CE1 C -3.889 10.281 -9.148 1.00 . A A . 123 PHE CE1 1 1
4 8574 1 1 123 PHE CE2 C -3.921 7.901 -9.375 1.00 . A A . 123 PHE CE2 1 1
4 8575 1 1 123 PHE CG C -5.844 9.044 -8.489 1.00 . A A . 123 PHE CG 1 1
4 8576 1 1 123 PHE CZ C -3.262 9.107 -9.517 1.00 . A A . 123 PHE CZ 1 1
4 8577 1 1 123 PHE H H -5.732 10.450 -6.332 1.00 . A A . 123 PHE H 1 1
4 8578 1 1 123 PHE HA H -8.359 9.225 -6.135 1.00 . A A . 123 PHE HA 1 1
4 8579 1 1 123 PHE HB2 H -7.717 8.112 -8.299 1.00 . A A . 123 PHE HB2 1 1
4 8580 1 1 123 PHE HB3 H -7.774 9.869 -8.347 1.00 . A A . 123 PHE HB3 1 1
4 8581 1 1 123 PHE HD1 H -5.664 11.164 -8.349 1.00 . A A . 123 PHE HD1 1 1
4 8582 1 1 123 PHE HD2 H -5.717 6.926 -8.751 1.00 . A A . 123 PHE HD2 1 1
4 8583 1 1 123 PHE HE1 H -3.377 11.225 -9.258 1.00 . A A . 123 PHE HE1 1 1
4 8584 1 1 123 PHE HE2 H -3.433 6.982 -9.662 1.00 . A A . 123 PHE HE2 1 1
4 8585 1 1 123 PHE HZ H -2.260 9.133 -9.917 1.00 . A A . 123 PHE HZ 1 1
4 8586 1 1 123 PHE N N -6.539 10.152 -5.867 1.00 . A A . 123 PHE N 1 1
4 8587 1 1 123 PHE O O -5.713 7.368 -5.870 1.00 . A A . 123 PHE O 1 1
4 8588 1 1 124 THR C C -8.001 4.550 -5.628 1.00 . A A . 124 THR C 1 1
4 8589 1 1 124 THR CA C -7.582 5.682 -4.701 1.00 . A A . 124 THR CA 1 1
4 8590 1 1 124 THR CB C -8.318 5.550 -3.365 1.00 . A A . 124 THR CB 1 1
4 8591 1 1 124 THR CG2 C -8.211 6.783 -2.493 1.00 . A A . 124 THR CG2 1 1
4 8592 1 1 124 THR H H -8.776 7.320 -5.301 1.00 . A A . 124 THR H 1 1
4 8593 1 1 124 THR HA H -6.523 5.616 -4.528 1.00 . A A . 124 THR HA 1 1
4 8594 1 1 124 THR HB H -7.901 4.718 -2.816 1.00 . A A . 124 THR HB 1 1
4 8595 1 1 124 THR HG1 H -10.003 4.655 -2.933 1.00 . A A . 124 THR HG1 1 1
4 8596 1 1 124 THR HG21 H -7.536 7.491 -2.951 1.00 . A A . 124 THR HG21 1 1
4 8597 1 1 124 THR HG22 H -9.187 7.233 -2.386 1.00 . A A . 124 THR HG22 1 1
4 8598 1 1 124 THR HG23 H -7.835 6.503 -1.519 1.00 . A A . 124 THR HG23 1 1
4 8599 1 1 124 THR N N -7.856 6.980 -5.300 1.00 . A A . 124 THR N 1 1
4 8600 1 1 124 THR O O -9.082 4.587 -6.216 1.00 . A A . 124 THR O 1 1
4 8601 1 1 124 THR OG1 O -9.692 5.294 -3.578 1.00 . A A . 124 THR OG1 1 1
4 8602 1 1 125 ILE C C -7.584 1.121 -5.790 1.00 . A A . 125 ILE C 1 1
4 8603 1 1 125 ILE CA C -7.456 2.396 -6.602 1.00 . A A . 125 ILE CA 1 1
4 8604 1 1 125 ILE CB C -6.417 2.162 -7.717 1.00 . A A . 125 ILE CB 1 1
4 8605 1 1 125 ILE CD1 C -4.314 3.008 -6.621 1.00 . A A . 125 ILE CD1 1 1
4 8606 1 1 125 ILE CG1 C -5.351 3.244 -7.689 1.00 . A A . 125 ILE CG1 1 1
4 8607 1 1 125 ILE CG2 C -7.096 2.112 -9.077 1.00 . A A . 125 ILE CG2 1 1
4 8608 1 1 125 ILE H H -6.304 3.553 -5.251 1.00 . A A . 125 ILE H 1 1
4 8609 1 1 125 ILE HA H -8.409 2.594 -7.071 1.00 . A A . 125 ILE HA 1 1
4 8610 1 1 125 ILE HB H -5.947 1.205 -7.547 1.00 . A A . 125 ILE HB 1 1
4 8611 1 1 125 ILE HD11 H -4.504 2.055 -6.142 1.00 . A A . 125 ILE HD11 1 1
4 8612 1 1 125 ILE HD12 H -3.333 2.998 -7.070 1.00 . A A . 125 ILE HD12 1 1
4 8613 1 1 125 ILE HD13 H -4.368 3.795 -5.888 1.00 . A A . 125 ILE HD13 1 1
4 8614 1 1 125 ILE HG12 H -4.851 3.278 -8.643 1.00 . A A . 125 ILE HG12 1 1
4 8615 1 1 125 ILE HG13 H -5.822 4.195 -7.494 1.00 . A A . 125 ILE HG13 1 1
4 8616 1 1 125 ILE HG21 H -7.885 1.375 -9.059 1.00 . A A . 125 ILE HG21 1 1
4 8617 1 1 125 ILE HG22 H -7.512 3.081 -9.303 1.00 . A A . 125 ILE HG22 1 1
4 8618 1 1 125 ILE HG23 H -6.372 1.847 -9.832 1.00 . A A . 125 ILE HG23 1 1
4 8619 1 1 125 ILE N N -7.148 3.536 -5.749 1.00 . A A . 125 ILE N 1 1
4 8620 1 1 125 ILE O O -6.639 0.664 -5.148 1.00 . A A . 125 ILE O 1 1
4 8621 1 1 126 THR C C -8.986 -1.860 -6.119 1.00 . A A . 126 THR C 1 1
4 8622 1 1 126 THR CA C -9.090 -0.678 -5.159 1.00 . A A . 126 THR CA 1 1
4 8623 1 1 126 THR CB C -10.496 -0.607 -4.558 1.00 . A A . 126 THR CB 1 1
4 8624 1 1 126 THR CG2 C -11.589 -0.474 -5.596 1.00 . A A . 126 THR CG2 1 1
4 8625 1 1 126 THR H H -9.449 0.997 -6.395 1.00 . A A . 126 THR H 1 1
4 8626 1 1 126 THR HA H -8.372 -0.811 -4.364 1.00 . A A . 126 THR HA 1 1
4 8627 1 1 126 THR HB H -10.554 0.253 -3.906 1.00 . A A . 126 THR HB 1 1
4 8628 1 1 126 THR HG1 H -10.208 -1.777 -3.014 1.00 . A A . 126 THR HG1 1 1
4 8629 1 1 126 THR HG21 H -11.273 0.217 -6.364 1.00 . A A . 126 THR HG21 1 1
4 8630 1 1 126 THR HG22 H -11.784 -1.440 -6.039 1.00 . A A . 126 THR HG22 1 1
4 8631 1 1 126 THR HG23 H -12.488 -0.104 -5.127 1.00 . A A . 126 THR HG23 1 1
4 8632 1 1 126 THR N N -8.768 0.561 -5.852 1.00 . A A . 126 THR N 1 1
4 8633 1 1 126 THR O O -9.105 -1.696 -7.329 1.00 . A A . 126 THR O 1 1
4 8634 1 1 126 THR OG1 O -10.772 -1.766 -3.791 1.00 . A A . 126 THR OG1 1 1
4 8635 1 1 127 SER C C -9.358 -5.408 -5.678 1.00 . A A . 127 SER C 1 1
4 8636 1 1 127 SER CA C -8.652 -4.255 -6.383 1.00 . A A . 127 SER CA 1 1
4 8637 1 1 127 SER CB C -7.179 -4.595 -6.628 1.00 . A A . 127 SER CB 1 1
4 8638 1 1 127 SER H H -8.692 -3.118 -4.601 1.00 . A A . 127 SER H 1 1
4 8639 1 1 127 SER HA H -9.136 -4.069 -7.330 1.00 . A A . 127 SER HA 1 1
4 8640 1 1 127 SER HB2 H -6.872 -4.181 -7.576 1.00 . A A . 127 SER HB2 1 1
4 8641 1 1 127 SER HB3 H -6.579 -4.167 -5.839 1.00 . A A . 127 SER HB3 1 1
4 8642 1 1 127 SER HG H -6.857 -6.285 -7.568 1.00 . A A . 127 SER HG 1 1
4 8643 1 1 127 SER N N -8.766 -3.046 -5.575 1.00 . A A . 127 SER N 1 1
4 8644 1 1 127 SER O O -9.180 -6.577 -6.022 1.00 . A A . 127 SER O 1 1
4 8645 1 1 127 SER OG O -6.961 -5.996 -6.657 1.00 . A A . 127 SER OG 1 1
4 8646 1 1 128 GLU C C -12.373 -5.738 -3.903 1.00 . A A . 128 GLU C 1 1
4 8647 1 1 128 GLU CA C -10.873 -6.023 -3.881 1.00 . A A . 128 GLU CA 1 1
4 8648 1 1 128 GLU CB C -10.341 -5.970 -2.455 1.00 . A A . 128 GLU CB 1 1
4 8649 1 1 128 GLU CD C -9.566 -7.643 -0.729 1.00 . A A . 128 GLU CD 1 1
4 8650 1 1 128 GLU CG C -9.372 -7.090 -2.128 1.00 . A A . 128 GLU CG 1 1
4 8651 1 1 128 GLU H H -10.234 -4.112 -4.444 1.00 . A A . 128 GLU H 1 1
4 8652 1 1 128 GLU HA H -10.690 -7.004 -4.292 1.00 . A A . 128 GLU HA 1 1
4 8653 1 1 128 GLU HB2 H -9.826 -5.031 -2.316 1.00 . A A . 128 GLU HB2 1 1
4 8654 1 1 128 GLU HB3 H -11.164 -6.014 -1.773 1.00 . A A . 128 GLU HB3 1 1
4 8655 1 1 128 GLU HG2 H -9.515 -7.889 -2.839 1.00 . A A . 128 GLU HG2 1 1
4 8656 1 1 128 GLU HG3 H -8.365 -6.709 -2.213 1.00 . A A . 128 GLU HG3 1 1
4 8657 1 1 128 GLU N N -10.148 -5.056 -4.673 1.00 . A A . 128 GLU N 1 1
4 8658 1 1 128 GLU O O -13.142 -6.457 -4.540 1.00 . A A . 128 GLU O 1 1
4 8659 1 1 128 GLU OE1 O -10.706 -8.032 -0.398 1.00 . A A . 128 GLU OE1 1 1
4 8660 1 1 128 GLU OE2 O -8.579 -7.687 0.034 1.00 . A A . 128 GLU OE2 1 1
4 8661 1 1 129 LEU C C -15.027 -5.374 -2.462 1.00 . A A . 129 LEU C 1 1
4 8662 1 1 129 LEU CA C -14.186 -4.299 -3.139 1.00 . A A . 129 LEU CA 1 1
4 8663 1 1 129 LEU CB C -14.725 -4.035 -4.542 1.00 . A A . 129 LEU CB 1 1
4 8664 1 1 129 LEU CD1 C -14.939 -1.538 -4.470 1.00 . A A . 129 LEU CD1 1 1
4 8665 1 1 129 LEU CD2 C -16.397 -2.873 -6.002 1.00 . A A . 129 LEU CD2 1 1
4 8666 1 1 129 LEU CG C -15.684 -2.850 -4.658 1.00 . A A . 129 LEU CG 1 1
4 8667 1 1 129 LEU H H -12.116 -4.150 -2.716 1.00 . A A . 129 LEU H 1 1
4 8668 1 1 129 LEU HA H -14.254 -3.393 -2.560 1.00 . A A . 129 LEU HA 1 1
4 8669 1 1 129 LEU HB2 H -13.884 -3.860 -5.197 1.00 . A A . 129 LEU HB2 1 1
4 8670 1 1 129 LEU HB3 H -15.239 -4.922 -4.875 1.00 . A A . 129 LEU HB3 1 1
4 8671 1 1 129 LEU HD11 H -14.141 -1.470 -5.195 1.00 . A A . 129 LEU HD11 1 1
4 8672 1 1 129 LEU HD12 H -15.622 -0.713 -4.609 1.00 . A A . 129 LEU HD12 1 1
4 8673 1 1 129 LEU HD13 H -14.524 -1.500 -3.473 1.00 . A A . 129 LEU HD13 1 1
4 8674 1 1 129 LEU HD21 H -16.687 -3.885 -6.238 1.00 . A A . 129 LEU HD21 1 1
4 8675 1 1 129 LEU HD22 H -17.278 -2.249 -5.953 1.00 . A A . 129 LEU HD22 1 1
4 8676 1 1 129 LEU HD23 H -15.734 -2.500 -6.767 1.00 . A A . 129 LEU HD23 1 1
4 8677 1 1 129 LEU HG H -16.432 -2.924 -3.881 1.00 . A A . 129 LEU HG 1 1
4 8678 1 1 129 LEU N N -12.778 -4.683 -3.202 1.00 . A A . 129 LEU N 1 1
4 8679 1 1 129 LEU O O -16.252 -5.388 -2.583 1.00 . A A . 129 LEU O 1 1
4 8680 1 1 130 MET C C -15.351 -6.967 0.396 1.00 . A A . 130 MET C 1 1
4 8681 1 1 130 MET CA C -15.047 -7.351 -1.047 1.00 . A A . 130 MET CA 1 1
4 8682 1 1 130 MET CB C -14.197 -8.617 -1.074 1.00 . A A . 130 MET CB 1 1
4 8683 1 1 130 MET CE C -15.154 -12.631 -1.502 1.00 . A A . 130 MET CE 1 1
4 8684 1 1 130 MET CG C -15.013 -9.898 -1.069 1.00 . A A . 130 MET CG 1 1
4 8685 1 1 130 MET H H -13.391 -6.202 -1.691 1.00 . A A . 130 MET H 1 1
4 8686 1 1 130 MET HA H -15.977 -7.539 -1.557 1.00 . A A . 130 MET HA 1 1
4 8687 1 1 130 MET HB2 H -13.585 -8.607 -1.963 1.00 . A A . 130 MET HB2 1 1
4 8688 1 1 130 MET HB3 H -13.556 -8.619 -0.205 1.00 . A A . 130 MET HB3 1 1
4 8689 1 1 130 MET HE1 H -16.077 -12.161 -1.805 1.00 . A A . 130 MET HE1 1 1
4 8690 1 1 130 MET HE2 H -14.744 -13.187 -2.332 1.00 . A A . 130 MET HE2 1 1
4 8691 1 1 130 MET HE3 H -15.348 -13.305 -0.679 1.00 . A A . 130 MET HE3 1 1
4 8692 1 1 130 MET HG2 H -15.671 -9.886 -0.212 1.00 . A A . 130 MET HG2 1 1
4 8693 1 1 130 MET HG3 H -15.603 -9.937 -1.973 1.00 . A A . 130 MET HG3 1 1
4 8694 1 1 130 MET N N -14.363 -6.271 -1.748 1.00 . A A . 130 MET N 1 1
4 8695 1 1 130 MET O O -15.657 -7.821 1.228 1.00 . A A . 130 MET O 1 1
4 8696 1 1 130 MET SD S -13.985 -11.377 -0.985 1.00 . A A . 130 MET SD 1 1
4 8697 1 1 131 GLY C C -16.701 -4.228 2.068 1.00 . A A . 131 GLY C 1 1
4 8698 1 1 131 GLY CA C -15.532 -5.191 2.024 1.00 . A A . 131 GLY CA 1 1
4 8699 1 1 131 GLY H H -15.016 -5.050 -0.024 1.00 . A A . 131 GLY H 1 1
4 8700 1 1 131 GLY HA2 H -15.748 -6.033 2.665 1.00 . A A . 131 GLY HA2 1 1
4 8701 1 1 131 GLY HA3 H -14.651 -4.686 2.395 1.00 . A A . 131 GLY HA3 1 1
4 8702 1 1 131 GLY N N -15.264 -5.677 0.684 1.00 . A A . 131 GLY N 1 1
4 8703 1 1 131 GLY O O -16.657 -3.217 2.769 1.00 . A A . 131 GLY O 1 1
4 8704 1 1 132 LEU C C -19.654 -3.688 2.617 1.00 . A A . 132 LEU C 1 1
4 8705 1 1 132 LEU CA C -18.939 -3.699 1.268 1.00 . A A . 132 LEU CA 1 1
4 8706 1 1 132 LEU CB C -19.891 -4.186 0.173 1.00 . A A . 132 LEU CB 1 1
4 8707 1 1 132 LEU CD1 C -18.843 -2.776 -1.617 1.00 . A A . 132 LEU CD1 1 1
4 8708 1 1 132 LEU CD2 C -21.112 -3.767 -1.976 1.00 . A A . 132 LEU CD2 1 1
4 8709 1 1 132 LEU CG C -20.150 -3.182 -0.953 1.00 . A A . 132 LEU CG 1 1
4 8710 1 1 132 LEU H H -17.725 -5.362 0.779 1.00 . A A . 132 LEU H 1 1
4 8711 1 1 132 LEU HA H -18.622 -2.693 1.036 1.00 . A A . 132 LEU HA 1 1
4 8712 1 1 132 LEU HB2 H -19.474 -5.083 -0.263 1.00 . A A . 132 LEU HB2 1 1
4 8713 1 1 132 LEU HB3 H -20.839 -4.434 0.627 1.00 . A A . 132 LEU HB3 1 1
4 8714 1 1 132 LEU HD11 H -18.028 -2.913 -0.922 1.00 . A A . 132 LEU HD11 1 1
4 8715 1 1 132 LEU HD12 H -18.679 -3.390 -2.491 1.00 . A A . 132 LEU HD12 1 1
4 8716 1 1 132 LEU HD13 H -18.897 -1.738 -1.910 1.00 . A A . 132 LEU HD13 1 1
4 8717 1 1 132 LEU HD21 H -20.861 -4.802 -2.154 1.00 . A A . 132 LEU HD21 1 1
4 8718 1 1 132 LEU HD22 H -22.122 -3.701 -1.599 1.00 . A A . 132 LEU HD22 1 1
4 8719 1 1 132 LEU HD23 H -21.035 -3.213 -2.900 1.00 . A A . 132 LEU HD23 1 1
4 8720 1 1 132 LEU HG H -20.602 -2.293 -0.536 1.00 . A A . 132 LEU HG 1 1
4 8721 1 1 132 LEU N N -17.751 -4.542 1.316 1.00 . A A . 132 LEU N 1 1
4 8722 1 1 132 LEU O O -19.251 -4.381 3.551 1.00 . A A . 132 LEU O 1 1
4 8723 1 1 133 ASP C C -22.889 -3.381 3.760 1.00 . A A . 133 ASP C 1 1
4 8724 1 1 133 ASP CA C -21.491 -2.794 3.942 1.00 . A A . 133 ASP CA 1 1
4 8725 1 1 133 ASP CB C -21.593 -1.334 4.383 1.00 . A A . 133 ASP CB 1 1
4 8726 1 1 133 ASP CG C -22.172 -0.442 3.302 1.00 . A A . 133 ASP CG 1 1
4 8727 1 1 133 ASP H H -20.990 -2.368 1.930 1.00 . A A . 133 ASP H 1 1
4 8728 1 1 133 ASP HA H -20.975 -3.357 4.706 1.00 . A A . 133 ASP HA 1 1
4 8729 1 1 133 ASP HB2 H -22.230 -1.270 5.254 1.00 . A A . 133 ASP HB2 1 1
4 8730 1 1 133 ASP HB3 H -20.608 -0.970 4.636 1.00 . A A . 133 ASP HB3 1 1
4 8731 1 1 133 ASP N N -20.718 -2.897 2.710 1.00 . A A . 133 ASP N 1 1
4 8732 1 1 133 ASP O O -23.830 -2.987 4.448 1.00 . A A . 133 ASP O 1 1
4 8733 1 1 133 ASP OD1 O -23.414 -0.331 3.225 1.00 . A A . 133 ASP OD1 1 1
4 8734 1 1 133 ASP OD2 O -21.383 0.145 2.532 1.00 . A A . 133 ASP OD2 1 1
4 8735 1 1 134 ARG C C -24.831 -5.651 3.820 1.00 . A A . 134 ARG C 1 1
4 8736 1 1 134 ARG CA C -24.300 -4.965 2.566 1.00 . A A . 134 ARG CA 1 1
4 8737 1 1 134 ARG CB C -24.162 -5.983 1.432 1.00 . A A . 134 ARG CB 1 1
4 8738 1 1 134 ARG CD C -25.491 -6.150 -0.700 1.00 . A A . 134 ARG CD 1 1
4 8739 1 1 134 ARG CG C -25.491 -6.378 0.804 1.00 . A A . 134 ARG CG 1 1
4 8740 1 1 134 ARG CZ C -25.497 -7.521 -2.747 1.00 . A A . 134 ARG CZ 1 1
4 8741 1 1 134 ARG H H -22.230 -4.600 2.317 1.00 . A A . 134 ARG H 1 1
4 8742 1 1 134 ARG HA H -24.998 -4.197 2.267 1.00 . A A . 134 ARG HA 1 1
4 8743 1 1 134 ARG HB2 H -23.534 -5.561 0.660 1.00 . A A . 134 ARG HB2 1 1
4 8744 1 1 134 ARG HB3 H -23.693 -6.874 1.819 1.00 . A A . 134 ARG HB3 1 1
4 8745 1 1 134 ARG HD2 H -26.445 -5.733 -0.987 1.00 . A A . 134 ARG HD2 1 1
4 8746 1 1 134 ARG HD3 H -24.706 -5.450 -0.945 1.00 . A A . 134 ARG HD3 1 1
4 8747 1 1 134 ARG HE H -24.941 -8.164 -0.941 1.00 . A A . 134 ARG HE 1 1
4 8748 1 1 134 ARG HG2 H -25.672 -7.423 0.998 1.00 . A A . 134 ARG HG2 1 1
4 8749 1 1 134 ARG HG3 H -26.277 -5.785 1.250 1.00 . A A . 134 ARG HG3 1 1
4 8750 1 1 134 ARG HH11 H -26.117 -5.614 -3.014 1.00 . A A . 134 ARG HH11 1 1
4 8751 1 1 134 ARG HH12 H -26.112 -6.599 -4.438 1.00 . A A . 134 ARG HH12 1 1
4 8752 1 1 134 ARG HH21 H -24.934 -9.461 -2.813 1.00 . A A . 134 ARG HH21 1 1
4 8753 1 1 134 ARG HH22 H -25.441 -8.783 -4.324 1.00 . A A . 134 ARG HH22 1 1
4 8754 1 1 134 ARG N N -23.016 -4.325 2.833 1.00 . A A . 134 ARG N 1 1
4 8755 1 1 134 ARG NE N -25.273 -7.388 -1.442 1.00 . A A . 134 ARG NE 1 1
4 8756 1 1 134 ARG NH1 N -25.946 -6.493 -3.458 1.00 . A A . 134 ARG NH1 1 1
4 8757 1 1 134 ARG NH2 N -25.272 -8.684 -3.343 1.00 . A A . 134 ARG NH2 1 1
4 8758 1 1 134 ARG O O -25.955 -5.396 4.253 1.00 . A A . 134 ARG O 1 1
4 8759 1 1 135 LYS C C -23.730 -6.624 6.837 1.00 . A A . 135 LYS C 1 1
4 8760 1 1 135 LYS CA C -24.392 -7.241 5.610 1.00 . A A . 135 LYS CA 1 1
4 8761 1 1 135 LYS CB C -24.005 -8.717 5.494 1.00 . A A . 135 LYS CB 1 1
4 8762 1 1 135 LYS CD C -23.114 -9.784 3.397 1.00 . A A . 135 LYS CD 1 1
4 8763 1 1 135 LYS CE C -23.419 -10.066 1.936 1.00 . A A . 135 LYS CE 1 1
4 8764 1 1 135 LYS CG C -24.357 -9.334 4.149 1.00 . A A . 135 LYS CG 1 1
4 8765 1 1 135 LYS H H -23.126 -6.677 4.010 1.00 . A A . 135 LYS H 1 1
4 8766 1 1 135 LYS HA H -25.464 -7.165 5.718 1.00 . A A . 135 LYS HA 1 1
4 8767 1 1 135 LYS HB2 H -22.940 -8.810 5.644 1.00 . A A . 135 LYS HB2 1 1
4 8768 1 1 135 LYS HB3 H -24.517 -9.273 6.266 1.00 . A A . 135 LYS HB3 1 1
4 8769 1 1 135 LYS HD2 H -22.369 -9.005 3.455 1.00 . A A . 135 LYS HD2 1 1
4 8770 1 1 135 LYS HD3 H -22.733 -10.684 3.857 1.00 . A A . 135 LYS HD3 1 1
4 8771 1 1 135 LYS HE2 H -23.608 -11.123 1.817 1.00 . A A . 135 LYS HE2 1 1
4 8772 1 1 135 LYS HE3 H -24.300 -9.510 1.652 1.00 . A A . 135 LYS HE3 1 1
4 8773 1 1 135 LYS HG2 H -24.994 -10.189 4.313 1.00 . A A . 135 LYS HG2 1 1
4 8774 1 1 135 LYS HG3 H -24.881 -8.601 3.554 1.00 . A A . 135 LYS HG3 1 1
4 8775 1 1 135 LYS HZ1 H -21.744 -8.905 1.481 1.00 . A A . 135 LYS HZ1 1 1
4 8776 1 1 135 LYS HZ2 H -21.660 -10.487 0.891 1.00 . A A . 135 LYS HZ2 1 1
4 8777 1 1 135 LYS HZ3 H -22.655 -9.352 0.128 1.00 . A A . 135 LYS HZ3 1 1
4 8778 1 1 135 LYS N N -24.011 -6.520 4.402 1.00 . A A . 135 LYS N 1 1
4 8779 1 1 135 LYS NZ N -22.291 -9.675 1.047 1.00 . A A . 135 LYS NZ 1 1
4 8780 1 1 135 LYS O O -24.264 -6.690 7.944 1.00 . A A . 135 LYS O 1 1
4 8781 1 1 136 LEU C C -22.660 -4.293 8.376 1.00 . A A . 136 LEU C 1 1
4 8782 1 1 136 LEU CA C -21.824 -5.387 7.717 1.00 . A A . 136 LEU CA 1 1
4 8783 1 1 136 LEU CB C -20.510 -4.803 7.192 1.00 . A A . 136 LEU CB 1 1
4 8784 1 1 136 LEU CD1 C -18.503 -6.236 7.651 1.00 . A A . 136 LEU CD1 1 1
4 8785 1 1 136 LEU CD2 C -18.414 -3.781 8.115 1.00 . A A . 136 LEU CD2 1 1
4 8786 1 1 136 LEU CG C -19.297 -5.019 8.101 1.00 . A A . 136 LEU CG 1 1
4 8787 1 1 136 LEU H H -22.188 -5.999 5.726 1.00 . A A . 136 LEU H 1 1
4 8788 1 1 136 LEU HA H -21.602 -6.145 8.453 1.00 . A A . 136 LEU HA 1 1
4 8789 1 1 136 LEU HB2 H -20.300 -5.252 6.232 1.00 . A A . 136 LEU HB2 1 1
4 8790 1 1 136 LEU HB3 H -20.643 -3.740 7.052 1.00 . A A . 136 LEU HB3 1 1
4 8791 1 1 136 LEU HD11 H -19.150 -6.905 7.102 1.00 . A A . 136 LEU HD11 1 1
4 8792 1 1 136 LEU HD12 H -17.689 -5.919 7.014 1.00 . A A . 136 LEU HD12 1 1
4 8793 1 1 136 LEU HD13 H -18.106 -6.746 8.515 1.00 . A A . 136 LEU HD13 1 1
4 8794 1 1 136 LEU HD21 H -18.522 -3.249 7.181 1.00 . A A . 136 LEU HD21 1 1
4 8795 1 1 136 LEU HD22 H -18.710 -3.137 8.931 1.00 . A A . 136 LEU HD22 1 1
4 8796 1 1 136 LEU HD23 H -17.383 -4.075 8.244 1.00 . A A . 136 LEU HD23 1 1
4 8797 1 1 136 LEU HG H -19.639 -5.199 9.109 1.00 . A A . 136 LEU HG 1 1
4 8798 1 1 136 LEU N N -22.562 -6.020 6.631 1.00 . A A . 136 LEU N 1 1
4 8799 1 1 136 LEU O O -23.878 -4.243 8.206 1.00 . A A . 136 LEU O 1 1
4 8800 1 1 137 GLU C C -23.517 -2.832 10.980 1.00 . A A . 137 GLU C 1 1
4 8801 1 1 137 GLU CA C -22.671 -2.320 9.818 1.00 . A A . 137 GLU CA 1 1
4 8802 1 1 137 GLU CB C -23.538 -1.531 8.836 1.00 . A A . 137 GLU CB 1 1
4 8803 1 1 137 GLU CD C -23.727 0.579 7.461 1.00 . A A . 137 GLU CD 1 1
4 8804 1 1 137 GLU CG C -23.107 -0.084 8.675 1.00 . A A . 137 GLU CG 1 1
4 8805 1 1 137 GLU H H -21.034 -3.508 9.224 1.00 . A A . 137 GLU H 1 1
4 8806 1 1 137 GLU HA H -21.909 -1.664 10.211 1.00 . A A . 137 GLU HA 1 1
4 8807 1 1 137 GLU HB2 H -23.485 -2.010 7.869 1.00 . A A . 137 GLU HB2 1 1
4 8808 1 1 137 GLU HB3 H -24.562 -1.544 9.180 1.00 . A A . 137 GLU HB3 1 1
4 8809 1 1 137 GLU HG2 H -23.399 0.466 9.557 1.00 . A A . 137 GLU HG2 1 1
4 8810 1 1 137 GLU HG3 H -22.031 -0.053 8.575 1.00 . A A . 137 GLU HG3 1 1
4 8811 1 1 137 GLU N N -21.999 -3.416 9.130 1.00 . A A . 137 GLU N 1 1
4 8812 1 1 137 GLU O O -23.342 -2.410 12.123 1.00 . A A . 137 GLU O 1 1
4 8813 1 1 137 GLU OE1 O -24.157 -0.148 6.542 1.00 . A A . 137 GLU OE1 1 1
4 8814 1 1 137 GLU OE2 O -23.783 1.827 7.430 1.00 . A A . 137 GLU OE2 1 1
4 8815 1 1 138 ASP C C -25.395 -5.831 11.554 1.00 . A A . 138 ASP C 1 1
4 8816 1 1 138 ASP CA C -25.306 -4.316 11.701 1.00 . A A . 138 ASP CA 1 1
4 8817 1 1 138 ASP CB C -26.704 -3.700 11.609 1.00 . A A . 138 ASP CB 1 1
4 8818 1 1 138 ASP CG C -26.864 -2.493 12.513 1.00 . A A . 138 ASP CG 1 1
4 8819 1 1 138 ASP H H -24.525 -4.042 9.755 1.00 . A A . 138 ASP H 1 1
4 8820 1 1 138 ASP HA H -24.883 -4.084 12.667 1.00 . A A . 138 ASP HA 1 1
4 8821 1 1 138 ASP HB2 H -26.888 -3.391 10.591 1.00 . A A . 138 ASP HB2 1 1
4 8822 1 1 138 ASP HB3 H -27.436 -4.441 11.895 1.00 . A A . 138 ASP HB3 1 1
4 8823 1 1 138 ASP N N -24.433 -3.745 10.681 1.00 . A A . 138 ASP N 1 1
4 8824 1 1 138 ASP O O -25.826 -6.340 10.519 1.00 . A A . 138 ASP O 1 1
4 8825 1 1 138 ASP OD1 O -25.836 -1.888 12.884 1.00 . A A . 138 ASP OD1 1 1
4 8826 1 1 138 ASP OD2 O -28.018 -2.151 12.848 1.00 . A A . 138 ASP OD2 1 1
4 8827 1 1 139 TYR C C -24.945 -8.566 13.997 1.00 . A A . 139 TYR C 1 1
4 8828 1 1 139 TYR CA C -25.016 -8.005 12.580 1.00 . A A . 139 TYR CA 1 1
4 8829 1 1 139 TYR CB C -23.860 -8.553 11.740 1.00 . A A . 139 TYR CB 1 1
4 8830 1 1 139 TYR CD1 C -25.149 -10.644 11.154 1.00 . A A . 139 TYR CD1 1 1
4 8831 1 1 139 TYR CD2 C -23.794 -9.645 9.465 1.00 . A A . 139 TYR CD2 1 1
4 8832 1 1 139 TYR CE1 C -25.529 -11.634 10.269 1.00 . A A . 139 TYR CE1 1 1
4 8833 1 1 139 TYR CE2 C -24.170 -10.632 8.574 1.00 . A A . 139 TYR CE2 1 1
4 8834 1 1 139 TYR CG C -24.275 -9.635 10.768 1.00 . A A . 139 TYR CG 1 1
4 8835 1 1 139 TYR CZ C -25.038 -11.623 8.980 1.00 . A A . 139 TYR CZ 1 1
4 8836 1 1 139 TYR H H -24.650 -6.085 13.392 1.00 . A A . 139 TYR H 1 1
4 8837 1 1 139 TYR HA H -25.950 -8.311 12.132 1.00 . A A . 139 TYR HA 1 1
4 8838 1 1 139 TYR HB2 H -23.425 -7.746 11.171 1.00 . A A . 139 TYR HB2 1 1
4 8839 1 1 139 TYR HB3 H -23.110 -8.967 12.399 1.00 . A A . 139 TYR HB3 1 1
4 8840 1 1 139 TYR HD1 H -25.532 -10.649 12.164 1.00 . A A . 139 TYR HD1 1 1
4 8841 1 1 139 TYR HD2 H -23.112 -8.868 9.150 1.00 . A A . 139 TYR HD2 1 1
4 8842 1 1 139 TYR HE1 H -26.209 -12.410 10.587 1.00 . A A . 139 TYR HE1 1 1
4 8843 1 1 139 TYR HE2 H -23.784 -10.623 7.565 1.00 . A A . 139 TYR HE2 1 1
4 8844 1 1 139 TYR HH H -24.647 -12.908 7.604 1.00 . A A . 139 TYR HH 1 1
4 8845 1 1 139 TYR N N -24.984 -6.547 12.595 1.00 . A A . 139 TYR N 1 1
4 8846 1 1 139 TYR O O -23.860 -8.762 14.544 1.00 . A A . 139 TYR O 1 1
4 8847 1 1 139 TYR OH O -25.415 -12.608 8.095 1.00 . A A . 139 TYR OH 1 1
4 8848 1 1 140 HIS C C -27.028 -10.627 15.978 1.00 . A A . 140 HIS C 1 1
4 8849 1 1 140 HIS CA C -26.178 -9.361 15.939 1.00 . A A . 140 HIS CA 1 1
4 8850 1 1 140 HIS CB C -26.755 -8.317 16.898 1.00 . A A . 140 HIS CB 1 1
4 8851 1 1 140 HIS CD2 C -29.228 -8.439 16.123 1.00 . A A . 140 HIS CD2 1 1
4 8852 1 1 140 HIS CE1 C -29.628 -6.287 15.989 1.00 . A A . 140 HIS CE1 1 1
4 8853 1 1 140 HIS CG C -28.092 -7.792 16.477 1.00 . A A . 140 HIS CG 1 1
4 8854 1 1 140 HIS H H -26.941 -8.645 14.099 1.00 . A A . 140 HIS H 1 1
4 8855 1 1 140 HIS HA H -25.174 -9.606 16.251 1.00 . A A . 140 HIS HA 1 1
4 8856 1 1 140 HIS HB2 H -26.867 -8.760 17.877 1.00 . A A . 140 HIS HB2 1 1
4 8857 1 1 140 HIS HB3 H -26.073 -7.482 16.961 1.00 . A A . 140 HIS HB3 1 1
4 8858 1 1 140 HIS HD1 H -27.753 -5.714 16.575 1.00 . A A . 140 HIS HD1 1 1
4 8859 1 1 140 HIS HD2 H -29.369 -9.510 16.082 1.00 . A A . 140 HIS HD2 1 1
4 8860 1 1 140 HIS HE1 H -30.125 -5.343 15.829 1.00 . A A . 140 HIS HE1 1 1
4 8861 1 1 140 HIS HE2 H -31.057 -7.654 15.455 1.00 . A A . 140 HIS HE2 1 1
4 8862 1 1 140 HIS N N -26.109 -8.822 14.586 1.00 . A A . 140 HIS N 1 1
4 8863 1 1 140 HIS ND1 N -28.376 -6.445 16.382 1.00 . A A . 140 HIS ND1 1 1
4 8864 1 1 140 HIS NE2 N -30.165 -7.482 15.824 1.00 . A A . 140 HIS NE2 1 1
4 8865 1 1 140 HIS O O -27.681 -10.978 14.995 1.00 . A A . 140 HIS O 1 1
4 8866 1 1 141 ALA C C -28.096 -12.795 18.752 1.00 . A A . 141 ALA C 1 1
4 8867 1 1 141 ALA CA C -27.782 -12.537 17.283 1.00 . A A . 141 ALA CA 1 1
4 8868 1 1 141 ALA CB C -27.029 -13.716 16.687 1.00 . A A . 141 ALA CB 1 1
4 8869 1 1 141 ALA H H -26.474 -10.979 17.866 1.00 . A A . 141 ALA H 1 1
4 8870 1 1 141 ALA HA H -28.711 -12.423 16.742 1.00 . A A . 141 ALA HA 1 1
4 8871 1 1 141 ALA HB1 H -26.037 -13.763 17.115 1.00 . A A . 141 ALA HB1 1 1
4 8872 1 1 141 ALA HB2 H -27.559 -14.631 16.906 1.00 . A A . 141 ALA HB2 1 1
4 8873 1 1 141 ALA HB3 H -26.954 -13.591 15.616 1.00 . A A . 141 ALA HB3 1 1
4 8874 1 1 141 ALA N N -27.014 -11.310 17.118 1.00 . A A . 141 ALA N 1 1
4 8875 1 1 141 ALA O O -29.139 -13.423 19.034 1.00 . A A . 141 ALA O 1 1
4 8876 1 1 141 ALA OXT O -27.295 -12.370 19.611 1.00 . A A . 141 ALA OXT 1 1
5 8877 1 1 1 MET C C -30.066 -1.375 -20.660 1.00 . A A . 1 MET C 1 1
5 8878 1 1 1 MET CA C -30.872 -0.097 -20.873 1.00 . A A . 1 MET CA 1 1
5 8879 1 1 1 MET CB C -29.946 1.052 -21.278 1.00 . A A . 1 MET CB 1 1
5 8880 1 1 1 MET CE C -31.397 4.576 -22.554 1.00 . A A . 1 MET CE 1 1
5 8881 1 1 1 MET CG C -30.529 1.951 -22.357 1.00 . A A . 1 MET CG 1 1
5 8882 1 1 1 MET H1 H -30.889 0.417 -18.880 1.00 . A A . 1 MET H1 1 1
5 8883 1 1 1 MET H2 H -32.098 1.184 -19.827 1.00 . A A . 1 MET H2 1 1
5 8884 1 1 1 MET H3 H -32.262 -0.469 -19.402 1.00 . A A . 1 MET H3 1 1
5 8885 1 1 1 MET HA H -31.597 -0.264 -21.656 1.00 . A A . 1 MET HA 1 1
5 8886 1 1 1 MET HB2 H -29.739 1.657 -20.409 1.00 . A A . 1 MET HB2 1 1
5 8887 1 1 1 MET HB3 H -29.019 0.640 -21.648 1.00 . A A . 1 MET HB3 1 1
5 8888 1 1 1 MET HE1 H -30.778 4.364 -23.413 1.00 . A A . 1 MET HE1 1 1
5 8889 1 1 1 MET HE2 H -32.302 5.072 -22.875 1.00 . A A . 1 MET HE2 1 1
5 8890 1 1 1 MET HE3 H -30.858 5.216 -21.871 1.00 . A A . 1 MET HE3 1 1
5 8891 1 1 1 MET HG2 H -29.735 2.557 -22.770 1.00 . A A . 1 MET HG2 1 1
5 8892 1 1 1 MET HG3 H -30.948 1.331 -23.136 1.00 . A A . 1 MET HG3 1 1
5 8893 1 1 1 MET N N -31.595 0.294 -19.634 1.00 . A A . 1 MET N 1 1
5 8894 1 1 1 MET O O -29.080 -1.382 -19.923 1.00 . A A . 1 MET O 1 1
5 8895 1 1 1 MET SD S -31.819 3.043 -21.729 1.00 . A A . 1 MET SD 1 1
5 8896 1 1 2 SER C C -28.376 -3.640 -21.702 1.00 . A A . 2 SER C 1 1
5 8897 1 1 2 SER CA C -29.811 -3.735 -21.192 1.00 . A A . 2 SER CA 1 1
5 8898 1 1 2 SER CB C -30.570 -4.813 -21.968 1.00 . A A . 2 SER CB 1 1
5 8899 1 1 2 SER H H -31.285 -2.383 -21.882 1.00 . A A . 2 SER H 1 1
5 8900 1 1 2 SER HA H -29.790 -4.005 -20.146 1.00 . A A . 2 SER HA 1 1
5 8901 1 1 2 SER HB2 H -31.599 -4.831 -21.642 1.00 . A A . 2 SER HB2 1 1
5 8902 1 1 2 SER HB3 H -30.530 -4.588 -23.024 1.00 . A A . 2 SER HB3 1 1
5 8903 1 1 2 SER HG H -30.349 -6.711 -22.401 1.00 . A A . 2 SER HG 1 1
5 8904 1 1 2 SER N N -30.492 -2.452 -21.310 1.00 . A A . 2 SER N 1 1
5 8905 1 1 2 SER O O -27.963 -2.607 -22.230 1.00 . A A . 2 SER O 1 1
5 8906 1 1 2 SER OG O -30.001 -6.094 -21.753 1.00 . A A . 2 SER OG 1 1
5 8907 1 1 3 VAL C C -25.925 -6.066 -22.709 1.00 . A A . 3 VAL C 1 1
5 8908 1 1 3 VAL CA C -26.236 -4.760 -21.988 1.00 . A A . 3 VAL CA 1 1
5 8909 1 1 3 VAL CB C -25.261 -4.595 -20.807 1.00 . A A . 3 VAL CB 1 1
5 8910 1 1 3 VAL CG1 C -23.835 -4.431 -21.310 1.00 . A A . 3 VAL CG1 1 1
5 8911 1 1 3 VAL CG2 C -25.668 -3.413 -19.939 1.00 . A A . 3 VAL CG2 1 1
5 8912 1 1 3 VAL H H -28.010 -5.515 -21.116 1.00 . A A . 3 VAL H 1 1
5 8913 1 1 3 VAL HA H -26.082 -3.937 -22.672 1.00 . A A . 3 VAL HA 1 1
5 8914 1 1 3 VAL HB H -25.305 -5.489 -20.203 1.00 . A A . 3 VAL HB 1 1
5 8915 1 1 3 VAL HG11 H -23.850 -4.022 -22.309 1.00 . A A . 3 VAL HG11 1 1
5 8916 1 1 3 VAL HG12 H -23.298 -3.761 -20.655 1.00 . A A . 3 VAL HG12 1 1
5 8917 1 1 3 VAL HG13 H -23.345 -5.393 -21.322 1.00 . A A . 3 VAL HG13 1 1
5 8918 1 1 3 VAL HG21 H -26.223 -2.704 -20.535 1.00 . A A . 3 VAL HG21 1 1
5 8919 1 1 3 VAL HG22 H -26.286 -3.761 -19.125 1.00 . A A . 3 VAL HG22 1 1
5 8920 1 1 3 VAL HG23 H -24.784 -2.937 -19.543 1.00 . A A . 3 VAL HG23 1 1
5 8921 1 1 3 VAL N N -27.623 -4.722 -21.543 1.00 . A A . 3 VAL N 1 1
5 8922 1 1 3 VAL O O -25.440 -6.062 -23.842 1.00 . A A . 3 VAL O 1 1
5 8923 1 1 4 ASN C C -27.246 -9.125 -23.136 1.00 . A A . 4 ASN C 1 1
5 8924 1 1 4 ASN CA C -25.953 -8.499 -22.625 1.00 . A A . 4 ASN CA 1 1
5 8925 1 1 4 ASN CB C -25.303 -9.419 -21.590 1.00 . A A . 4 ASN CB 1 1
5 8926 1 1 4 ASN CG C -23.789 -9.328 -21.607 1.00 . A A . 4 ASN CG 1 1
5 8927 1 1 4 ASN H H -26.588 -7.123 -21.146 1.00 . A A . 4 ASN H 1 1
5 8928 1 1 4 ASN HA H -25.276 -8.371 -23.456 1.00 . A A . 4 ASN HA 1 1
5 8929 1 1 4 ASN HB2 H -25.649 -9.145 -20.605 1.00 . A A . 4 ASN HB2 1 1
5 8930 1 1 4 ASN HB3 H -25.587 -10.441 -21.797 1.00 . A A . 4 ASN HB3 1 1
5 8931 1 1 4 ASN HD21 H -23.645 -11.311 -21.577 1.00 . A A . 4 ASN HD21 1 1
5 8932 1 1 4 ASN HD22 H -22.148 -10.451 -21.606 1.00 . A A . 4 ASN HD22 1 1
5 8933 1 1 4 ASN N N -26.204 -7.184 -22.046 1.00 . A A . 4 ASN N 1 1
5 8934 1 1 4 ASN ND2 N -23.127 -10.480 -21.595 1.00 . A A . 4 ASN ND2 1 1
5 8935 1 1 4 ASN O O -28.266 -9.119 -22.446 1.00 . A A . 4 ASN O 1 1
5 8936 1 1 4 ASN OD1 O -23.220 -8.237 -21.631 1.00 . A A . 4 ASN OD1 1 1
5 8937 1 1 5 SER C C -28.702 -11.603 -24.249 1.00 . A A . 5 SER C 1 1
5 8938 1 1 5 SER CA C -28.365 -10.294 -24.954 1.00 . A A . 5 SER CA 1 1
5 8939 1 1 5 SER CB C -28.120 -10.551 -26.442 1.00 . A A . 5 SER CB 1 1
5 8940 1 1 5 SER H H -26.356 -9.638 -24.852 1.00 . A A . 5 SER H 1 1
5 8941 1 1 5 SER HA H -29.198 -9.619 -24.847 1.00 . A A . 5 SER HA 1 1
5 8942 1 1 5 SER HB2 H -28.567 -11.493 -26.723 1.00 . A A . 5 SER HB2 1 1
5 8943 1 1 5 SER HB3 H -28.565 -9.755 -27.021 1.00 . A A . 5 SER HB3 1 1
5 8944 1 1 5 SER HG H -26.509 -9.909 -27.355 1.00 . A A . 5 SER HG 1 1
5 8945 1 1 5 SER N N -27.197 -9.664 -24.350 1.00 . A A . 5 SER N 1 1
5 8946 1 1 5 SER O O -29.817 -11.791 -23.763 1.00 . A A . 5 SER O 1 1
5 8947 1 1 5 SER OG O -26.732 -10.603 -26.729 1.00 . A A . 5 SER OG 1 1
5 8948 1 1 6 ASN C C -29.040 -14.582 -24.219 1.00 . A A . 6 ASN C 1 1
5 8949 1 1 6 ASN CA C -27.916 -13.797 -23.552 1.00 . A A . 6 ASN CA 1 1
5 8950 1 1 6 ASN CB C -28.222 -13.609 -22.064 1.00 . A A . 6 ASN CB 1 1
5 8951 1 1 6 ASN CG C -27.235 -12.681 -21.384 1.00 . A A . 6 ASN CG 1 1
5 8952 1 1 6 ASN H H -26.864 -12.290 -24.603 1.00 . A A . 6 ASN H 1 1
5 8953 1 1 6 ASN HA H -26.996 -14.352 -23.652 1.00 . A A . 6 ASN HA 1 1
5 8954 1 1 6 ASN HB2 H -29.212 -13.192 -21.957 1.00 . A A . 6 ASN HB2 1 1
5 8955 1 1 6 ASN HB3 H -28.184 -14.569 -21.571 1.00 . A A . 6 ASN HB3 1 1
5 8956 1 1 6 ASN HD21 H -28.696 -11.403 -20.952 1.00 . A A . 6 ASN HD21 1 1
5 8957 1 1 6 ASN HD22 H -27.116 -10.944 -20.421 1.00 . A A . 6 ASN HD22 1 1
5 8958 1 1 6 ASN N N -27.729 -12.503 -24.196 1.00 . A A . 6 ASN N 1 1
5 8959 1 1 6 ASN ND2 N -27.733 -11.563 -20.867 1.00 . A A . 6 ASN ND2 1 1
5 8960 1 1 6 ASN O O -30.210 -14.428 -23.870 1.00 . A A . 6 ASN O 1 1
5 8961 1 1 6 ASN OD1 O -26.038 -12.963 -21.324 1.00 . A A . 6 ASN OD1 1 1
5 8962 1 1 7 ALA C C -30.173 -17.360 -25.045 1.00 . A A . 7 ALA C 1 1
5 8963 1 1 7 ALA CA C -29.653 -16.233 -25.899 1.00 . A A . 7 ALA CA 1 1
5 8964 1 1 7 ALA CB C -29.055 -16.785 -27.184 1.00 . A A . 7 ALA CB 1 1
5 8965 1 1 7 ALA H H -27.727 -15.501 -25.414 1.00 . A A . 7 ALA H 1 1
5 8966 1 1 7 ALA HA H -30.488 -15.612 -26.157 1.00 . A A . 7 ALA HA 1 1
5 8967 1 1 7 ALA HB1 H -27.983 -16.849 -27.085 1.00 . A A . 7 ALA HB1 1 1
5 8968 1 1 7 ALA HB2 H -29.460 -17.771 -27.375 1.00 . A A . 7 ALA HB2 1 1
5 8969 1 1 7 ALA HB3 H -29.303 -16.130 -28.007 1.00 . A A . 7 ALA HB3 1 1
5 8970 1 1 7 ALA N N -28.676 -15.423 -25.181 1.00 . A A . 7 ALA N 1 1
5 8971 1 1 7 ALA O O -29.588 -17.715 -24.023 1.00 . A A . 7 ALA O 1 1
5 8972 1 1 8 TYR C C -31.104 -20.278 -24.990 1.00 . A A . 8 TYR C 1 1
5 8973 1 1 8 TYR CA C -31.904 -19.012 -24.780 1.00 . A A . 8 TYR CA 1 1
5 8974 1 1 8 TYR CB C -33.347 -19.201 -25.257 1.00 . A A . 8 TYR CB 1 1
5 8975 1 1 8 TYR CD1 C -34.388 -20.197 -23.182 1.00 . A A . 8 TYR CD1 1 1
5 8976 1 1 8 TYR CD2 C -34.508 -21.442 -25.211 1.00 . A A . 8 TYR CD2 1 1
5 8977 1 1 8 TYR CE1 C -35.070 -21.200 -22.521 1.00 . A A . 8 TYR CE1 1 1
5 8978 1 1 8 TYR CE2 C -35.191 -22.450 -24.558 1.00 . A A . 8 TYR CE2 1 1
5 8979 1 1 8 TYR CG C -34.096 -20.300 -24.536 1.00 . A A . 8 TYR CG 1 1
5 8980 1 1 8 TYR CZ C -35.470 -22.323 -23.213 1.00 . A A . 8 TYR CZ 1 1
5 8981 1 1 8 TYR H H -31.698 -17.584 -26.307 1.00 . A A . 8 TYR H 1 1
5 8982 1 1 8 TYR HA H -31.902 -18.776 -23.732 1.00 . A A . 8 TYR HA 1 1
5 8983 1 1 8 TYR HB2 H -33.891 -18.280 -25.106 1.00 . A A . 8 TYR HB2 1 1
5 8984 1 1 8 TYR HB3 H -33.341 -19.439 -26.310 1.00 . A A . 8 TYR HB3 1 1
5 8985 1 1 8 TYR HD1 H -34.074 -19.315 -22.643 1.00 . A A . 8 TYR HD1 1 1
5 8986 1 1 8 TYR HD2 H -34.288 -21.538 -26.264 1.00 . A A . 8 TYR HD2 1 1
5 8987 1 1 8 TYR HE1 H -35.289 -21.101 -21.468 1.00 . A A . 8 TYR HE1 1 1
5 8988 1 1 8 TYR HE2 H -35.504 -23.330 -25.100 1.00 . A A . 8 TYR HE2 1 1
5 8989 1 1 8 TYR HH H -35.695 -24.161 -22.690 1.00 . A A . 8 TYR HH 1 1
5 8990 1 1 8 TYR N N -31.285 -17.918 -25.483 1.00 . A A . 8 TYR N 1 1
5 8991 1 1 8 TYR O O -30.232 -20.342 -25.853 1.00 . A A . 8 TYR O 1 1
5 8992 1 1 8 TYR OH O -36.150 -23.325 -22.558 1.00 . A A . 8 TYR OH 1 1
5 8993 1 1 9 ASP C C -30.686 -23.127 -25.676 1.00 . A A . 9 ASP C 1 1
5 8994 1 1 9 ASP CA C -30.716 -22.563 -24.260 1.00 . A A . 9 ASP CA 1 1
5 8995 1 1 9 ASP CB C -31.352 -23.572 -23.311 1.00 . A A . 9 ASP CB 1 1
5 8996 1 1 9 ASP CG C -31.504 -23.035 -21.901 1.00 . A A . 9 ASP CG 1 1
5 8997 1 1 9 ASP H H -32.100 -21.138 -23.521 1.00 . A A . 9 ASP H 1 1
5 8998 1 1 9 ASP HA H -29.708 -22.393 -23.959 1.00 . A A . 9 ASP HA 1 1
5 8999 1 1 9 ASP HB2 H -32.330 -23.837 -23.684 1.00 . A A . 9 ASP HB2 1 1
5 9000 1 1 9 ASP HB3 H -30.733 -24.456 -23.277 1.00 . A A . 9 ASP HB3 1 1
5 9001 1 1 9 ASP N N -31.404 -21.276 -24.187 1.00 . A A . 9 ASP N 1 1
5 9002 1 1 9 ASP O O -29.966 -24.082 -25.960 1.00 . A A . 9 ASP O 1 1
5 9003 1 1 9 ASP OD1 O -31.182 -21.849 -21.677 1.00 . A A . 9 ASP OD1 1 1
5 9004 1 1 9 ASP OD2 O -31.946 -23.801 -21.019 1.00 . A A . 9 ASP OD2 1 1
5 9005 1 1 10 ALA C C -30.334 -22.278 -28.711 1.00 . A A . 10 ALA C 1 1
5 9006 1 1 10 ALA CA C -31.485 -22.923 -27.955 1.00 . A A . 10 ALA CA 1 1
5 9007 1 1 10 ALA CB C -32.806 -22.535 -28.592 1.00 . A A . 10 ALA CB 1 1
5 9008 1 1 10 ALA H H -31.971 -21.745 -26.273 1.00 . A A . 10 ALA H 1 1
5 9009 1 1 10 ALA HA H -31.383 -23.998 -27.997 1.00 . A A . 10 ALA HA 1 1
5 9010 1 1 10 ALA HB1 H -33.577 -22.516 -27.838 1.00 . A A . 10 ALA HB1 1 1
5 9011 1 1 10 ALA HB2 H -32.710 -21.554 -29.037 1.00 . A A . 10 ALA HB2 1 1
5 9012 1 1 10 ALA HB3 H -33.061 -23.254 -29.354 1.00 . A A . 10 ALA HB3 1 1
5 9013 1 1 10 ALA N N -31.445 -22.512 -26.560 1.00 . A A . 10 ALA N 1 1
5 9014 1 1 10 ALA O O -29.977 -22.701 -29.810 1.00 . A A . 10 ALA O 1 1
5 9015 1 1 11 GLY C C -27.470 -20.377 -27.776 1.00 . A A . 11 GLY C 1 1
5 9016 1 1 11 GLY CA C -28.660 -20.538 -28.711 1.00 . A A . 11 GLY CA 1 1
5 9017 1 1 11 GLY H H -30.097 -20.953 -27.231 1.00 . A A . 11 GLY H 1 1
5 9018 1 1 11 GLY HA2 H -28.343 -21.081 -29.588 1.00 . A A . 11 GLY HA2 1 1
5 9019 1 1 11 GLY HA3 H -29.002 -19.559 -29.011 1.00 . A A . 11 GLY HA3 1 1
5 9020 1 1 11 GLY N N -29.762 -21.243 -28.103 1.00 . A A . 11 GLY N 1 1
5 9021 1 1 11 GLY O O -26.385 -20.012 -28.223 1.00 . A A . 11 GLY O 1 1
5 9022 1 1 12 ILE C C -25.365 -21.345 -25.905 1.00 . A A . 12 ILE C 1 1
5 9023 1 1 12 ILE CA C -26.557 -20.498 -25.519 1.00 . A A . 12 ILE CA 1 1
5 9024 1 1 12 ILE CB C -26.988 -20.829 -24.085 1.00 . A A . 12 ILE CB 1 1
5 9025 1 1 12 ILE CD1 C -25.984 -23.091 -23.519 1.00 . A A . 12 ILE CD1 1 1
5 9026 1 1 12 ILE CG1 C -27.229 -22.331 -23.916 1.00 . A A . 12 ILE CG1 1 1
5 9027 1 1 12 ILE CG2 C -28.230 -20.036 -23.745 1.00 . A A . 12 ILE CG2 1 1
5 9028 1 1 12 ILE H H -28.550 -20.921 -26.151 1.00 . A A . 12 ILE H 1 1
5 9029 1 1 12 ILE HA H -26.249 -19.481 -25.546 1.00 . A A . 12 ILE HA 1 1
5 9030 1 1 12 ILE HB H -26.199 -20.520 -23.420 1.00 . A A . 12 ILE HB 1 1
5 9031 1 1 12 ILE HD11 H -25.437 -22.522 -22.782 1.00 . A A . 12 ILE HD11 1 1
5 9032 1 1 12 ILE HD12 H -26.263 -24.048 -23.104 1.00 . A A . 12 ILE HD12 1 1
5 9033 1 1 12 ILE HD13 H -25.363 -23.242 -24.388 1.00 . A A . 12 ILE HD13 1 1
5 9034 1 1 12 ILE HG12 H -27.970 -22.486 -23.147 1.00 . A A . 12 ILE HG12 1 1
5 9035 1 1 12 ILE HG13 H -27.589 -22.741 -24.848 1.00 . A A . 12 ILE HG13 1 1
5 9036 1 1 12 ILE HG21 H -28.603 -19.568 -24.644 1.00 . A A . 12 ILE HG21 1 1
5 9037 1 1 12 ILE HG22 H -28.982 -20.694 -23.342 1.00 . A A . 12 ILE HG22 1 1
5 9038 1 1 12 ILE HG23 H -27.983 -19.277 -23.018 1.00 . A A . 12 ILE HG23 1 1
5 9039 1 1 12 ILE N N -27.659 -20.639 -26.475 1.00 . A A . 12 ILE N 1 1
5 9040 1 1 12 ILE O O -24.226 -21.049 -25.545 1.00 . A A . 12 ILE O 1 1
5 9041 1 1 13 MET C C -23.973 -22.684 -28.420 1.00 . A A . 13 MET C 1 1
5 9042 1 1 13 MET CA C -24.589 -23.259 -27.153 1.00 . A A . 13 MET CA 1 1
5 9043 1 1 13 MET CB C -25.119 -24.670 -27.421 1.00 . A A . 13 MET CB 1 1
5 9044 1 1 13 MET CE C -28.031 -24.029 -28.080 1.00 . A A . 13 MET CE 1 1
5 9045 1 1 13 MET CG C -26.144 -25.150 -26.406 1.00 . A A . 13 MET CG 1 1
5 9046 1 1 13 MET H H -26.559 -22.522 -26.930 1.00 . A A . 13 MET H 1 1
5 9047 1 1 13 MET HA H -23.834 -23.305 -26.397 1.00 . A A . 13 MET HA 1 1
5 9048 1 1 13 MET HB2 H -25.575 -24.686 -28.400 1.00 . A A . 13 MET HB2 1 1
5 9049 1 1 13 MET HB3 H -24.287 -25.358 -27.413 1.00 . A A . 13 MET HB3 1 1
5 9050 1 1 13 MET HE1 H -27.088 -23.625 -28.422 1.00 . A A . 13 MET HE1 1 1
5 9051 1 1 13 MET HE2 H -28.661 -24.245 -28.929 1.00 . A A . 13 MET HE2 1 1
5 9052 1 1 13 MET HE3 H -28.518 -23.307 -27.442 1.00 . A A . 13 MET HE3 1 1
5 9053 1 1 13 MET HG2 H -25.764 -26.040 -25.925 1.00 . A A . 13 MET HG2 1 1
5 9054 1 1 13 MET HG3 H -26.287 -24.377 -25.665 1.00 . A A . 13 MET HG3 1 1
5 9055 1 1 13 MET N N -25.638 -22.375 -26.668 1.00 . A A . 13 MET N 1 1
5 9056 1 1 13 MET O O -23.170 -23.333 -29.090 1.00 . A A . 13 MET O 1 1
5 9057 1 1 13 MET SD S -27.736 -25.534 -27.156 1.00 . A A . 13 MET SD 1 1
5 9058 1 1 14 GLY C C -23.468 -19.344 -29.647 1.00 . A A . 14 GLY C 1 1
5 9059 1 1 14 GLY CA C -23.854 -20.786 -29.918 1.00 . A A . 14 GLY CA 1 1
5 9060 1 1 14 GLY H H -25.011 -20.998 -28.152 1.00 . A A . 14 GLY H 1 1
5 9061 1 1 14 GLY HA2 H -22.986 -21.319 -30.276 1.00 . A A . 14 GLY HA2 1 1
5 9062 1 1 14 GLY HA3 H -24.614 -20.805 -30.685 1.00 . A A . 14 GLY HA3 1 1
5 9063 1 1 14 GLY N N -24.364 -21.455 -28.736 1.00 . A A . 14 GLY N 1 1
5 9064 1 1 14 GLY O O -22.475 -18.849 -30.180 1.00 . A A . 14 GLY O 1 1
5 9065 1 1 15 LEU C C -22.738 -17.138 -27.627 1.00 . A A . 15 LEU C 1 1
5 9066 1 1 15 LEU CA C -23.999 -17.272 -28.476 1.00 . A A . 15 LEU CA 1 1
5 9067 1 1 15 LEU CB C -25.199 -16.678 -27.734 1.00 . A A . 15 LEU CB 1 1
5 9068 1 1 15 LEU CD1 C -24.743 -14.267 -28.242 1.00 . A A . 15 LEU CD1 1 1
5 9069 1 1 15 LEU CD2 C -26.172 -15.619 -29.785 1.00 . A A . 15 LEU CD2 1 1
5 9070 1 1 15 LEU CG C -25.762 -15.391 -28.338 1.00 . A A . 15 LEU CG 1 1
5 9071 1 1 15 LEU H H -25.036 -19.116 -28.427 1.00 . A A . 15 LEU H 1 1
5 9072 1 1 15 LEU HA H -23.856 -16.730 -29.399 1.00 . A A . 15 LEU HA 1 1
5 9073 1 1 15 LEU HB2 H -25.988 -17.417 -27.717 1.00 . A A . 15 LEU HB2 1 1
5 9074 1 1 15 LEU HB3 H -24.903 -16.470 -26.716 1.00 . A A . 15 LEU HB3 1 1
5 9075 1 1 15 LEU HD11 H -24.299 -14.266 -27.257 1.00 . A A . 15 LEU HD11 1 1
5 9076 1 1 15 LEU HD12 H -23.973 -14.413 -28.985 1.00 . A A . 15 LEU HD12 1 1
5 9077 1 1 15 LEU HD13 H -25.234 -13.320 -28.416 1.00 . A A . 15 LEU HD13 1 1
5 9078 1 1 15 LEU HD21 H -26.355 -16.670 -29.946 1.00 . A A . 15 LEU HD21 1 1
5 9079 1 1 15 LEU HD22 H -27.072 -15.060 -29.997 1.00 . A A . 15 LEU HD22 1 1
5 9080 1 1 15 LEU HD23 H -25.381 -15.287 -30.441 1.00 . A A . 15 LEU HD23 1 1
5 9081 1 1 15 LEU HG H -26.640 -15.094 -27.783 1.00 . A A . 15 LEU HG 1 1
5 9082 1 1 15 LEU N N -24.258 -18.668 -28.817 1.00 . A A . 15 LEU N 1 1
5 9083 1 1 15 LEU O O -21.698 -16.693 -28.113 1.00 . A A . 15 LEU O 1 1
5 9084 1 1 16 LYS C C -21.037 -18.792 -25.244 1.00 . A A . 16 LYS C 1 1
5 9085 1 1 16 LYS CA C -21.698 -17.434 -25.445 1.00 . A A . 16 LYS CA 1 1
5 9086 1 1 16 LYS CB C -22.138 -16.870 -24.094 1.00 . A A . 16 LYS CB 1 1
5 9087 1 1 16 LYS CD C -24.474 -16.121 -23.528 1.00 . A A . 16 LYS CD 1 1
5 9088 1 1 16 LYS CE C -24.446 -15.817 -22.038 1.00 . A A . 16 LYS CE 1 1
5 9089 1 1 16 LYS CG C -23.160 -15.747 -24.200 1.00 . A A . 16 LYS CG 1 1
5 9090 1 1 16 LYS H H -23.691 -17.864 -26.024 1.00 . A A . 16 LYS H 1 1
5 9091 1 1 16 LYS HA H -20.978 -16.769 -25.888 1.00 . A A . 16 LYS HA 1 1
5 9092 1 1 16 LYS HB2 H -22.571 -17.669 -23.512 1.00 . A A . 16 LYS HB2 1 1
5 9093 1 1 16 LYS HB3 H -21.270 -16.490 -23.576 1.00 . A A . 16 LYS HB3 1 1
5 9094 1 1 16 LYS HD2 H -25.273 -15.557 -23.984 1.00 . A A . 16 LYS HD2 1 1
5 9095 1 1 16 LYS HD3 H -24.651 -17.178 -23.668 1.00 . A A . 16 LYS HD3 1 1
5 9096 1 1 16 LYS HE2 H -23.425 -15.633 -21.739 1.00 . A A . 16 LYS HE2 1 1
5 9097 1 1 16 LYS HE3 H -25.039 -14.933 -21.853 1.00 . A A . 16 LYS HE3 1 1
5 9098 1 1 16 LYS HG2 H -22.762 -14.865 -23.720 1.00 . A A . 16 LYS HG2 1 1
5 9099 1 1 16 LYS HG3 H -23.346 -15.539 -25.243 1.00 . A A . 16 LYS HG3 1 1
5 9100 1 1 16 LYS HZ1 H -25.766 -17.408 -21.744 1.00 . A A . 16 LYS HZ1 1 1
5 9101 1 1 16 LYS HZ2 H -24.244 -17.643 -21.045 1.00 . A A . 16 LYS HZ2 1 1
5 9102 1 1 16 LYS HZ3 H -25.354 -16.591 -20.323 1.00 . A A . 16 LYS HZ3 1 1
5 9103 1 1 16 LYS N N -22.836 -17.520 -26.357 1.00 . A A . 16 LYS N 1 1
5 9104 1 1 16 LYS NZ N -24.991 -16.943 -21.231 1.00 . A A . 16 LYS NZ 1 1
5 9105 1 1 16 LYS O O -20.164 -18.952 -24.390 1.00 . A A . 16 LYS O 1 1
5 9106 1 1 17 GLY C C -20.115 -21.471 -27.193 1.00 . A A . 17 GLY C 1 1
5 9107 1 1 17 GLY CA C -20.890 -21.096 -25.951 1.00 . A A . 17 GLY CA 1 1
5 9108 1 1 17 GLY H H -22.144 -19.566 -26.702 1.00 . A A . 17 GLY H 1 1
5 9109 1 1 17 GLY HA2 H -20.224 -21.138 -25.102 1.00 . A A . 17 GLY HA2 1 1
5 9110 1 1 17 GLY HA3 H -21.689 -21.807 -25.808 1.00 . A A . 17 GLY HA3 1 1
5 9111 1 1 17 GLY N N -21.453 -19.762 -26.040 1.00 . A A . 17 GLY N 1 1
5 9112 1 1 17 GLY O O -19.209 -22.302 -27.145 1.00 . A A . 17 GLY O 1 1
5 9113 1 1 18 LYS C C -19.395 -19.780 -30.215 1.00 . A A . 18 LYS C 1 1
5 9114 1 1 18 LYS CA C -19.788 -21.087 -29.563 1.00 . A A . 18 LYS CA 1 1
5 9115 1 1 18 LYS CB C -20.647 -21.909 -30.504 1.00 . A A . 18 LYS CB 1 1
5 9116 1 1 18 LYS CD C -19.537 -21.895 -32.716 1.00 . A A . 18 LYS CD 1 1
5 9117 1 1 18 LYS CE C -18.233 -22.312 -33.369 1.00 . A A . 18 LYS CE 1 1
5 9118 1 1 18 LYS CG C -19.805 -22.700 -31.467 1.00 . A A . 18 LYS CG 1 1
5 9119 1 1 18 LYS H H -21.180 -20.177 -28.277 1.00 . A A . 18 LYS H 1 1
5 9120 1 1 18 LYS HA H -18.887 -21.639 -29.355 1.00 . A A . 18 LYS HA 1 1
5 9121 1 1 18 LYS HB2 H -21.254 -22.592 -29.930 1.00 . A A . 18 LYS HB2 1 1
5 9122 1 1 18 LYS HB3 H -21.283 -21.249 -31.071 1.00 . A A . 18 LYS HB3 1 1
5 9123 1 1 18 LYS HD2 H -20.348 -22.041 -33.412 1.00 . A A . 18 LYS HD2 1 1
5 9124 1 1 18 LYS HD3 H -19.474 -20.853 -32.440 1.00 . A A . 18 LYS HD3 1 1
5 9125 1 1 18 LYS HE2 H -17.421 -22.059 -32.705 1.00 . A A . 18 LYS HE2 1 1
5 9126 1 1 18 LYS HE3 H -18.252 -23.379 -33.524 1.00 . A A . 18 LYS HE3 1 1
5 9127 1 1 18 LYS HG2 H -18.861 -22.924 -30.988 1.00 . A A . 18 LYS HG2 1 1
5 9128 1 1 18 LYS HG3 H -20.319 -23.611 -31.730 1.00 . A A . 18 LYS HG3 1 1
5 9129 1 1 18 LYS HZ1 H -18.937 -21.351 -35.085 1.00 . A A . 18 LYS HZ1 1 1
5 9130 1 1 18 LYS HZ2 H -17.437 -20.781 -34.547 1.00 . A A . 18 LYS HZ2 1 1
5 9131 1 1 18 LYS HZ3 H -17.540 -22.273 -35.338 1.00 . A A . 18 LYS HZ3 1 1
5 9132 1 1 18 LYS N N -20.463 -20.839 -28.306 1.00 . A A . 18 LYS N 1 1
5 9133 1 1 18 LYS NZ N -18.021 -21.632 -34.677 1.00 . A A . 18 LYS NZ 1 1
5 9134 1 1 18 LYS O O -20.116 -19.230 -31.048 1.00 . A A . 18 LYS O 1 1
5 9135 1 1 19 ASP C C -16.271 -18.206 -30.831 1.00 . A A . 19 ASP C 1 1
5 9136 1 1 19 ASP CA C -17.705 -18.038 -30.326 1.00 . A A . 19 ASP CA 1 1
5 9137 1 1 19 ASP CB C -17.753 -16.960 -29.240 1.00 . A A . 19 ASP CB 1 1
5 9138 1 1 19 ASP CG C -17.789 -15.558 -29.818 1.00 . A A . 19 ASP CG 1 1
5 9139 1 1 19 ASP H H -17.735 -19.797 -29.139 1.00 . A A . 19 ASP H 1 1
5 9140 1 1 19 ASP HA H -18.329 -17.728 -31.151 1.00 . A A . 19 ASP HA 1 1
5 9141 1 1 19 ASP HB2 H -18.638 -17.103 -28.635 1.00 . A A . 19 ASP HB2 1 1
5 9142 1 1 19 ASP HB3 H -16.878 -17.050 -28.614 1.00 . A A . 19 ASP HB3 1 1
5 9143 1 1 19 ASP N N -18.240 -19.293 -29.811 1.00 . A A . 19 ASP N 1 1
5 9144 1 1 19 ASP O O -15.642 -17.239 -31.260 1.00 . A A . 19 ASP O 1 1
5 9145 1 1 19 ASP OD1 O -18.596 -15.318 -30.741 1.00 . A A . 19 ASP OD1 1 1
5 9146 1 1 19 ASP OD2 O -17.012 -14.702 -29.346 1.00 . A A . 19 ASP OD2 1 1
5 9147 1 1 20 PHE C C -13.370 -18.918 -30.446 1.00 . A A . 20 PHE C 1 1
5 9148 1 1 20 PHE CA C -14.401 -19.715 -31.235 1.00 . A A . 20 PHE CA 1 1
5 9149 1 1 20 PHE CB C -14.272 -19.391 -32.719 1.00 . A A . 20 PHE CB 1 1
5 9150 1 1 20 PHE CD1 C -14.300 -21.654 -33.798 1.00 . A A . 20 PHE CD1 1 1
5 9151 1 1 20 PHE CD2 C -12.321 -20.335 -33.985 1.00 . A A . 20 PHE CD2 1 1
5 9152 1 1 20 PHE CE1 C -13.701 -22.661 -34.532 1.00 . A A . 20 PHE CE1 1 1
5 9153 1 1 20 PHE CE2 C -11.718 -21.338 -34.719 1.00 . A A . 20 PHE CE2 1 1
5 9154 1 1 20 PHE CG C -13.618 -20.481 -33.517 1.00 . A A . 20 PHE CG 1 1
5 9155 1 1 20 PHE CZ C -12.408 -22.502 -34.993 1.00 . A A . 20 PHE CZ 1 1
5 9156 1 1 20 PHE H H -16.304 -20.169 -30.431 1.00 . A A . 20 PHE H 1 1
5 9157 1 1 20 PHE HA H -14.213 -20.764 -31.086 1.00 . A A . 20 PHE HA 1 1
5 9158 1 1 20 PHE HB2 H -15.256 -19.223 -33.128 1.00 . A A . 20 PHE HB2 1 1
5 9159 1 1 20 PHE HB3 H -13.683 -18.493 -32.831 1.00 . A A . 20 PHE HB3 1 1
5 9160 1 1 20 PHE HD1 H -15.310 -21.778 -33.437 1.00 . A A . 20 PHE HD1 1 1
5 9161 1 1 20 PHE HD2 H -11.781 -19.425 -33.771 1.00 . A A . 20 PHE HD2 1 1
5 9162 1 1 20 PHE HE1 H -14.244 -23.571 -34.744 1.00 . A A . 20 PHE HE1 1 1
5 9163 1 1 20 PHE HE2 H -10.708 -21.211 -35.079 1.00 . A A . 20 PHE HE2 1 1
5 9164 1 1 20 PHE HZ H -11.939 -23.287 -35.568 1.00 . A A . 20 PHE HZ 1 1
5 9165 1 1 20 PHE N N -15.759 -19.434 -30.779 1.00 . A A . 20 PHE N 1 1
5 9166 1 1 20 PHE O O -12.229 -18.758 -30.879 1.00 . A A . 20 PHE O 1 1
5 9167 1 1 21 ALA C C -11.679 -18.463 -28.012 1.00 . A A . 21 ALA C 1 1
5 9168 1 1 21 ALA CA C -12.884 -17.638 -28.443 1.00 . A A . 21 ALA CA 1 1
5 9169 1 1 21 ALA CB C -13.623 -17.106 -27.227 1.00 . A A . 21 ALA CB 1 1
5 9170 1 1 21 ALA H H -14.695 -18.579 -29.000 1.00 . A A . 21 ALA H 1 1
5 9171 1 1 21 ALA HA H -12.538 -16.792 -29.020 1.00 . A A . 21 ALA HA 1 1
5 9172 1 1 21 ALA HB1 H -14.563 -16.676 -27.537 1.00 . A A . 21 ALA HB1 1 1
5 9173 1 1 21 ALA HB2 H -13.806 -17.914 -26.535 1.00 . A A . 21 ALA HB2 1 1
5 9174 1 1 21 ALA HB3 H -13.020 -16.349 -26.747 1.00 . A A . 21 ALA HB3 1 1
5 9175 1 1 21 ALA N N -13.776 -18.418 -29.289 1.00 . A A . 21 ALA N 1 1
5 9176 1 1 21 ALA O O -11.527 -19.616 -28.412 1.00 . A A . 21 ALA O 1 1
5 9177 1 1 22 ASP C C -8.663 -18.831 -27.881 1.00 . A A . 22 ASP C 1 1
5 9178 1 1 22 ASP CA C -9.612 -18.527 -26.725 1.00 . A A . 22 ASP CA 1 1
5 9179 1 1 22 ASP CB C -9.974 -19.818 -25.991 1.00 . A A . 22 ASP CB 1 1
5 9180 1 1 22 ASP CG C -9.216 -19.975 -24.687 1.00 . A A . 22 ASP CG 1 1
5 9181 1 1 22 ASP H H -10.989 -16.932 -26.927 1.00 . A A . 22 ASP H 1 1
5 9182 1 1 22 ASP HA H -9.116 -17.859 -26.044 1.00 . A A . 22 ASP HA 1 1
5 9183 1 1 22 ASP HB2 H -11.031 -19.815 -25.772 1.00 . A A . 22 ASP HB2 1 1
5 9184 1 1 22 ASP HB3 H -9.744 -20.661 -26.625 1.00 . A A . 22 ASP HB3 1 1
5 9185 1 1 22 ASP N N -10.817 -17.857 -27.203 1.00 . A A . 22 ASP N 1 1
5 9186 1 1 22 ASP O O -7.685 -19.561 -27.722 1.00 . A A . 22 ASP O 1 1
5 9187 1 1 22 ASP OD1 O -8.966 -18.951 -24.018 1.00 . A A . 22 ASP OD1 1 1
5 9188 1 1 22 ASP OD2 O -8.870 -21.123 -24.335 1.00 . A A . 22 ASP OD2 1 1
5 9189 1 1 23 GLN C C -8.107 -17.178 -31.077 1.00 . A A . 23 GLN C 1 1
5 9190 1 1 23 GLN CA C -8.145 -18.447 -30.231 1.00 . A A . 23 GLN CA 1 1
5 9191 1 1 23 GLN CB C -8.684 -19.608 -31.063 1.00 . A A . 23 GLN CB 1 1
5 9192 1 1 23 GLN CD C -9.554 -21.943 -30.648 1.00 . A A . 23 GLN CD 1 1
5 9193 1 1 23 GLN CG C -8.402 -20.974 -30.462 1.00 . A A . 23 GLN CG 1 1
5 9194 1 1 23 GLN H H -9.748 -17.684 -29.088 1.00 . A A . 23 GLN H 1 1
5 9195 1 1 23 GLN HA H -7.144 -18.674 -29.911 1.00 . A A . 23 GLN HA 1 1
5 9196 1 1 23 GLN HB2 H -9.754 -19.496 -31.161 1.00 . A A . 23 GLN HB2 1 1
5 9197 1 1 23 GLN HB3 H -8.237 -19.570 -32.045 1.00 . A A . 23 GLN HB3 1 1
5 9198 1 1 23 GLN HE21 H -9.841 -21.284 -32.503 1.00 . A A . 23 GLN HE21 1 1
5 9199 1 1 23 GLN HE22 H -10.911 -22.534 -31.975 1.00 . A A . 23 GLN HE22 1 1
5 9200 1 1 23 GLN HG2 H -7.524 -21.387 -30.935 1.00 . A A . 23 GLN HG2 1 1
5 9201 1 1 23 GLN HG3 H -8.219 -20.857 -29.405 1.00 . A A . 23 GLN HG3 1 1
5 9202 1 1 23 GLN N N -8.960 -18.256 -29.037 1.00 . A A . 23 GLN N 1 1
5 9203 1 1 23 GLN NE2 N -10.164 -21.918 -31.828 1.00 . A A . 23 GLN NE2 1 1
5 9204 1 1 23 GLN O O -7.639 -17.193 -32.216 1.00 . A A . 23 GLN O 1 1
5 9205 1 1 23 GLN OE1 O -9.891 -22.705 -29.743 1.00 . A A . 23 GLN OE1 1 1
5 9206 1 1 24 PHE C C -7.442 -13.942 -30.761 1.00 . A A . 24 PHE C 1 1
5 9207 1 1 24 PHE CA C -8.618 -14.804 -31.205 1.00 . A A . 24 PHE CA 1 1
5 9208 1 1 24 PHE CB C -9.936 -14.074 -30.938 1.00 . A A . 24 PHE CB 1 1
5 9209 1 1 24 PHE CD1 C -11.136 -15.387 -32.710 1.00 . A A . 24 PHE CD1 1 1
5 9210 1 1 24 PHE CD2 C -11.621 -13.061 -32.499 1.00 . A A . 24 PHE CD2 1 1
5 9211 1 1 24 PHE CE1 C -12.037 -15.484 -33.752 1.00 . A A . 24 PHE CE1 1 1
5 9212 1 1 24 PHE CE2 C -12.523 -13.152 -33.542 1.00 . A A . 24 PHE CE2 1 1
5 9213 1 1 24 PHE CG C -10.917 -14.176 -32.072 1.00 . A A . 24 PHE CG 1 1
5 9214 1 1 24 PHE CZ C -12.732 -14.365 -34.168 1.00 . A A . 24 PHE CZ 1 1
5 9215 1 1 24 PHE H H -8.951 -16.142 -29.600 1.00 . A A . 24 PHE H 1 1
5 9216 1 1 24 PHE HA H -8.528 -14.998 -32.263 1.00 . A A . 24 PHE HA 1 1
5 9217 1 1 24 PHE HB2 H -10.401 -14.493 -30.060 1.00 . A A . 24 PHE HB2 1 1
5 9218 1 1 24 PHE HB3 H -9.733 -13.027 -30.767 1.00 . A A . 24 PHE HB3 1 1
5 9219 1 1 24 PHE HD1 H -10.593 -16.263 -32.385 1.00 . A A . 24 PHE HD1 1 1
5 9220 1 1 24 PHE HD2 H -11.458 -12.113 -32.010 1.00 . A A . 24 PHE HD2 1 1
5 9221 1 1 24 PHE HE1 H -12.199 -16.434 -34.241 1.00 . A A . 24 PHE HE1 1 1
5 9222 1 1 24 PHE HE2 H -13.066 -12.275 -33.865 1.00 . A A . 24 PHE HE2 1 1
5 9223 1 1 24 PHE HZ H -13.437 -14.438 -34.983 1.00 . A A . 24 PHE HZ 1 1
5 9224 1 1 24 PHE N N -8.598 -16.085 -30.510 1.00 . A A . 24 PHE N 1 1
5 9225 1 1 24 PHE O O -6.643 -13.491 -31.581 1.00 . A A . 24 PHE O 1 1
5 9226 1 1 25 PHE C C -5.447 -13.753 -27.897 1.00 . A A . 25 PHE C 1 1
5 9227 1 1 25 PHE CA C -6.257 -12.929 -28.893 1.00 . A A . 25 PHE CA 1 1
5 9228 1 1 25 PHE CB C -6.817 -11.682 -28.206 1.00 . A A . 25 PHE CB 1 1
5 9229 1 1 25 PHE CD1 C -7.280 -10.313 -30.258 1.00 . A A . 25 PHE CD1 1 1
5 9230 1 1 25 PHE CD2 C -9.065 -10.690 -28.720 1.00 . A A . 25 PHE CD2 1 1
5 9231 1 1 25 PHE CE1 C -8.126 -9.575 -31.062 1.00 . A A . 25 PHE CE1 1 1
5 9232 1 1 25 PHE CE2 C -9.915 -9.952 -29.521 1.00 . A A . 25 PHE CE2 1 1
5 9233 1 1 25 PHE CG C -7.739 -10.879 -29.079 1.00 . A A . 25 PHE CG 1 1
5 9234 1 1 25 PHE CZ C -9.446 -9.393 -30.693 1.00 . A A . 25 PHE CZ 1 1
5 9235 1 1 25 PHE H H -8.005 -14.119 -28.851 1.00 . A A . 25 PHE H 1 1
5 9236 1 1 25 PHE HA H -5.612 -12.627 -29.703 1.00 . A A . 25 PHE HA 1 1
5 9237 1 1 25 PHE HB2 H -7.369 -11.981 -27.327 1.00 . A A . 25 PHE HB2 1 1
5 9238 1 1 25 PHE HB3 H -5.997 -11.044 -27.911 1.00 . A A . 25 PHE HB3 1 1
5 9239 1 1 25 PHE HD1 H -6.250 -10.454 -30.546 1.00 . A A . 25 PHE HD1 1 1
5 9240 1 1 25 PHE HD2 H -9.433 -11.127 -27.803 1.00 . A A . 25 PHE HD2 1 1
5 9241 1 1 25 PHE HE1 H -7.757 -9.139 -31.978 1.00 . A A . 25 PHE HE1 1 1
5 9242 1 1 25 PHE HE2 H -10.946 -9.813 -29.231 1.00 . A A . 25 PHE HE2 1 1
5 9243 1 1 25 PHE HZ H -10.109 -8.816 -31.321 1.00 . A A . 25 PHE HZ 1 1
5 9244 1 1 25 PHE N N -7.340 -13.726 -29.454 1.00 . A A . 25 PHE N 1 1
5 9245 1 1 25 PHE O O -5.930 -14.086 -26.815 1.00 . A A . 25 PHE O 1 1
5 9246 1 1 26 ALA C C -2.502 -13.977 -26.509 1.00 . A A . 26 ALA C 1 1
5 9247 1 1 26 ALA CA C -3.342 -14.866 -27.411 1.00 . A A . 26 ALA CA 1 1
5 9248 1 1 26 ALA CB C -2.459 -15.782 -28.245 1.00 . A A . 26 ALA CB 1 1
5 9249 1 1 26 ALA H H -3.888 -13.787 -29.147 1.00 . A A . 26 ALA H 1 1
5 9250 1 1 26 ALA HA H -3.952 -15.484 -26.791 1.00 . A A . 26 ALA HA 1 1
5 9251 1 1 26 ALA HB1 H -2.030 -15.222 -29.063 1.00 . A A . 26 ALA HB1 1 1
5 9252 1 1 26 ALA HB2 H -1.667 -16.173 -27.620 1.00 . A A . 26 ALA HB2 1 1
5 9253 1 1 26 ALA HB3 H -3.049 -16.598 -28.634 1.00 . A A . 26 ALA HB3 1 1
5 9254 1 1 26 ALA N N -4.216 -14.080 -28.272 1.00 . A A . 26 ALA N 1 1
5 9255 1 1 26 ALA O O -3.013 -13.363 -25.572 1.00 . A A . 26 ALA O 1 1
5 9256 1 1 27 ASP C C -0.717 -11.674 -25.937 1.00 . A A . 27 ASP C 1 1
5 9257 1 1 27 ASP CA C -0.287 -13.129 -26.001 1.00 . A A . 27 ASP CA 1 1
5 9258 1 1 27 ASP CB C 1.132 -13.236 -26.560 1.00 . A A . 27 ASP CB 1 1
5 9259 1 1 27 ASP CG C 1.170 -13.157 -28.074 1.00 . A A . 27 ASP CG 1 1
5 9260 1 1 27 ASP H H -0.878 -14.447 -27.536 1.00 . A A . 27 ASP H 1 1
5 9261 1 1 27 ASP HA H -0.309 -13.526 -25.019 1.00 . A A . 27 ASP HA 1 1
5 9262 1 1 27 ASP HB2 H 1.727 -12.428 -26.164 1.00 . A A . 27 ASP HB2 1 1
5 9263 1 1 27 ASP HB3 H 1.562 -14.178 -26.256 1.00 . A A . 27 ASP HB3 1 1
5 9264 1 1 27 ASP N N -1.213 -13.926 -26.789 1.00 . A A . 27 ASP N 1 1
5 9265 1 1 27 ASP O O -0.334 -10.932 -25.033 1.00 . A A . 27 ASP O 1 1
5 9266 1 1 27 ASP OD1 O 0.888 -14.181 -28.729 1.00 . A A . 27 ASP OD1 1 1
5 9267 1 1 27 ASP OD2 O 1.483 -12.069 -28.605 1.00 . A A . 27 ASP OD2 1 1
5 9268 1 1 28 GLU C C -2.944 -9.622 -25.797 1.00 . A A . 28 GLU C 1 1
5 9269 1 1 28 GLU CA C -2.033 -9.926 -26.982 1.00 . A A . 28 GLU CA 1 1
5 9270 1 1 28 GLU CB C -2.798 -9.724 -28.291 1.00 . A A . 28 GLU CB 1 1
5 9271 1 1 28 GLU CD C -2.669 -10.694 -30.619 1.00 . A A . 28 GLU CD 1 1
5 9272 1 1 28 GLU CG C -1.944 -9.927 -29.531 1.00 . A A . 28 GLU CG 1 1
5 9273 1 1 28 GLU H H -1.780 -11.940 -27.573 1.00 . A A . 28 GLU H 1 1
5 9274 1 1 28 GLU HA H -1.191 -9.251 -26.958 1.00 . A A . 28 GLU HA 1 1
5 9275 1 1 28 GLU HB2 H -3.617 -10.426 -28.326 1.00 . A A . 28 GLU HB2 1 1
5 9276 1 1 28 GLU HB3 H -3.193 -8.720 -28.312 1.00 . A A . 28 GLU HB3 1 1
5 9277 1 1 28 GLU HG2 H -1.661 -8.959 -29.921 1.00 . A A . 28 GLU HG2 1 1
5 9278 1 1 28 GLU HG3 H -1.055 -10.475 -29.256 1.00 . A A . 28 GLU HG3 1 1
5 9279 1 1 28 GLU N N -1.521 -11.287 -26.901 1.00 . A A . 28 GLU N 1 1
5 9280 1 1 28 GLU O O -3.182 -8.461 -25.468 1.00 . A A . 28 GLU O 1 1
5 9281 1 1 28 GLU OE1 O -3.896 -10.508 -30.760 1.00 . A A . 28 GLU OE1 1 1
5 9282 1 1 28 GLU OE2 O -2.009 -11.479 -31.332 1.00 . A A . 28 GLU OE2 1 1
5 9283 1 1 29 ASN C C -4.726 -11.893 -23.460 1.00 . A A . 29 ASN C 1 1
5 9284 1 1 29 ASN CA C -4.328 -10.529 -24.006 1.00 . A A . 29 ASN CA 1 1
5 9285 1 1 29 ASN CB C -5.582 -9.740 -24.376 1.00 . A A . 29 ASN CB 1 1
5 9286 1 1 29 ASN CG C -5.462 -8.266 -24.039 1.00 . A A . 29 ASN CG 1 1
5 9287 1 1 29 ASN H H -3.216 -11.579 -25.462 1.00 . A A . 29 ASN H 1 1
5 9288 1 1 29 ASN HA H -3.787 -9.993 -23.240 1.00 . A A . 29 ASN HA 1 1
5 9289 1 1 29 ASN HB2 H -5.761 -9.835 -25.436 1.00 . A A . 29 ASN HB2 1 1
5 9290 1 1 29 ASN HB3 H -6.421 -10.146 -23.833 1.00 . A A . 29 ASN HB3 1 1
5 9291 1 1 29 ASN HD21 H -5.767 -7.781 -25.942 1.00 . A A . 29 ASN HD21 1 1
5 9292 1 1 29 ASN HD22 H -5.526 -6.456 -24.861 1.00 . A A . 29 ASN HD22 1 1
5 9293 1 1 29 ASN N N -3.447 -10.676 -25.156 1.00 . A A . 29 ASN N 1 1
5 9294 1 1 29 ASN ND2 N -5.599 -7.415 -25.049 1.00 . A A . 29 ASN ND2 1 1
5 9295 1 1 29 ASN O O -5.532 -12.606 -24.059 1.00 . A A . 29 ASN O 1 1
5 9296 1 1 29 ASN OD1 O -5.248 -7.896 -22.884 1.00 . A A . 29 ASN OD1 1 1
5 9297 1 1 30 GLN C C -5.619 -13.400 -20.723 1.00 . A A . 30 GLN C 1 1
5 9298 1 1 30 GLN CA C -4.438 -13.523 -21.679 1.00 . A A . 30 GLN CA 1 1
5 9299 1 1 30 GLN CB C -3.206 -14.022 -20.924 1.00 . A A . 30 GLN CB 1 1
5 9300 1 1 30 GLN CD C -2.250 -16.256 -21.618 1.00 . A A . 30 GLN CD 1 1
5 9301 1 1 30 GLN CG C -2.206 -14.753 -21.807 1.00 . A A . 30 GLN CG 1 1
5 9302 1 1 30 GLN H H -3.524 -11.627 -21.903 1.00 . A A . 30 GLN H 1 1
5 9303 1 1 30 GLN HA H -4.689 -14.233 -22.453 1.00 . A A . 30 GLN HA 1 1
5 9304 1 1 30 GLN HB2 H -2.706 -13.177 -20.475 1.00 . A A . 30 GLN HB2 1 1
5 9305 1 1 30 GLN HB3 H -3.525 -14.698 -20.144 1.00 . A A . 30 GLN HB3 1 1
5 9306 1 1 30 GLN HE21 H -4.179 -16.285 -22.101 1.00 . A A . 30 GLN HE21 1 1
5 9307 1 1 30 GLN HE22 H -3.478 -17.818 -21.719 1.00 . A A . 30 GLN HE22 1 1
5 9308 1 1 30 GLN HG2 H -2.426 -14.529 -22.840 1.00 . A A . 30 GLN HG2 1 1
5 9309 1 1 30 GLN HG3 H -1.213 -14.404 -21.567 1.00 . A A . 30 GLN HG3 1 1
5 9310 1 1 30 GLN N N -4.154 -12.245 -22.322 1.00 . A A . 30 GLN N 1 1
5 9311 1 1 30 GLN NE2 N -3.421 -16.846 -21.835 1.00 . A A . 30 GLN NE2 1 1
5 9312 1 1 30 GLN O O -6.033 -12.296 -20.369 1.00 . A A . 30 GLN O 1 1
5 9313 1 1 30 GLN OE1 O -1.246 -16.882 -21.281 1.00 . A A . 30 GLN OE1 1 1
5 9314 1 1 31 VAL C C -6.822 -14.521 -17.937 1.00 . A A . 31 VAL C 1 1
5 9315 1 1 31 VAL CA C -7.291 -14.562 -19.389 1.00 . A A . 31 VAL CA 1 1
5 9316 1 1 31 VAL CB C -8.166 -15.813 -19.605 1.00 . A A . 31 VAL CB 1 1
5 9317 1 1 31 VAL CG1 C -7.369 -17.080 -19.337 1.00 . A A . 31 VAL CG1 1 1
5 9318 1 1 31 VAL CG2 C -9.406 -15.757 -18.725 1.00 . A A . 31 VAL CG2 1 1
5 9319 1 1 31 VAL H H -5.784 -15.390 -20.623 1.00 . A A . 31 VAL H 1 1
5 9320 1 1 31 VAL HA H -7.894 -13.688 -19.586 1.00 . A A . 31 VAL HA 1 1
5 9321 1 1 31 VAL HB H -8.484 -15.829 -20.637 1.00 . A A . 31 VAL HB 1 1
5 9322 1 1 31 VAL HG11 H -6.964 -17.046 -18.335 1.00 . A A . 31 VAL HG11 1 1
5 9323 1 1 31 VAL HG12 H -8.015 -17.940 -19.434 1.00 . A A . 31 VAL HG12 1 1
5 9324 1 1 31 VAL HG13 H -6.560 -17.155 -20.049 1.00 . A A . 31 VAL HG13 1 1
5 9325 1 1 31 VAL HG21 H -9.715 -14.729 -18.602 1.00 . A A . 31 VAL HG21 1 1
5 9326 1 1 31 VAL HG22 H -10.203 -16.320 -19.189 1.00 . A A . 31 VAL HG22 1 1
5 9327 1 1 31 VAL HG23 H -9.182 -16.184 -17.758 1.00 . A A . 31 VAL HG23 1 1
5 9328 1 1 31 VAL N N -6.158 -14.541 -20.306 1.00 . A A . 31 VAL N 1 1
5 9329 1 1 31 VAL O O -5.784 -15.087 -17.594 1.00 . A A . 31 VAL O 1 1
5 9330 1 1 32 VAL C C -8.256 -14.569 -14.860 1.00 . A A . 32 VAL C 1 1
5 9331 1 1 32 VAL CA C -7.276 -13.749 -15.678 1.00 . A A . 32 VAL CA 1 1
5 9332 1 1 32 VAL CB C -7.306 -12.283 -15.200 1.00 . A A . 32 VAL CB 1 1
5 9333 1 1 32 VAL CG1 C -8.695 -11.685 -15.381 1.00 . A A . 32 VAL CG1 1 1
5 9334 1 1 32 VAL CG2 C -6.858 -12.184 -13.750 1.00 . A A . 32 VAL CG2 1 1
5 9335 1 1 32 VAL H H -8.421 -13.438 -17.415 1.00 . A A . 32 VAL H 1 1
5 9336 1 1 32 VAL HA H -6.278 -14.138 -15.530 1.00 . A A . 32 VAL HA 1 1
5 9337 1 1 32 VAL HB H -6.616 -11.716 -15.806 1.00 . A A . 32 VAL HB 1 1
5 9338 1 1 32 VAL HG11 H -9.285 -12.329 -16.016 1.00 . A A . 32 VAL HG11 1 1
5 9339 1 1 32 VAL HG12 H -9.176 -11.592 -14.418 1.00 . A A . 32 VAL HG12 1 1
5 9340 1 1 32 VAL HG13 H -8.610 -10.710 -15.837 1.00 . A A . 32 VAL HG13 1 1
5 9341 1 1 32 VAL HG21 H -6.142 -12.964 -13.541 1.00 . A A . 32 VAL HG21 1 1
5 9342 1 1 32 VAL HG22 H -6.403 -11.220 -13.580 1.00 . A A . 32 VAL HG22 1 1
5 9343 1 1 32 VAL HG23 H -7.715 -12.298 -13.101 1.00 . A A . 32 VAL HG23 1 1
5 9344 1 1 32 VAL N N -7.599 -13.856 -17.089 1.00 . A A . 32 VAL N 1 1
5 9345 1 1 32 VAL O O -9.463 -14.514 -15.094 1.00 . A A . 32 VAL O 1 1
5 9346 1 1 33 HIS C C -8.674 -15.616 -11.657 1.00 . A A . 33 HIS C 1 1
5 9347 1 1 33 HIS CA C -8.619 -16.153 -13.079 1.00 . A A . 33 HIS CA 1 1
5 9348 1 1 33 HIS CB C -8.135 -17.604 -13.073 1.00 . A A . 33 HIS CB 1 1
5 9349 1 1 33 HIS CD2 C -6.524 -18.247 -11.143 1.00 . A A . 33 HIS CD2 1 1
5 9350 1 1 33 HIS CE1 C -4.628 -17.780 -12.140 1.00 . A A . 33 HIS CE1 1 1
5 9351 1 1 33 HIS CG C -6.817 -17.797 -12.387 1.00 . A A . 33 HIS CG 1 1
5 9352 1 1 33 HIS H H -6.780 -15.349 -13.754 1.00 . A A . 33 HIS H 1 1
5 9353 1 1 33 HIS HA H -9.611 -16.115 -13.503 1.00 . A A . 33 HIS HA 1 1
5 9354 1 1 33 HIS HB2 H -8.865 -18.217 -12.567 1.00 . A A . 33 HIS HB2 1 1
5 9355 1 1 33 HIS HB3 H -8.032 -17.945 -14.093 1.00 . A A . 33 HIS HB3 1 1
5 9356 1 1 33 HIS HD1 H -5.485 -17.167 -13.893 1.00 . A A . 33 HIS HD1 1 1
5 9357 1 1 33 HIS HD2 H -7.234 -18.564 -10.392 1.00 . A A . 33 HIS HD2 1 1
5 9358 1 1 33 HIS HE1 H -3.573 -17.654 -12.334 1.00 . A A . 33 HIS HE1 1 1
5 9359 1 1 33 HIS HE2 H -4.661 -18.408 -10.190 1.00 . A A . 33 HIS HE2 1 1
5 9360 1 1 33 HIS N N -7.749 -15.334 -13.904 1.00 . A A . 33 HIS N 1 1
5 9361 1 1 33 HIS ND1 N -5.607 -17.513 -12.985 1.00 . A A . 33 HIS ND1 1 1
5 9362 1 1 33 HIS NE2 N -5.157 -18.226 -11.015 1.00 . A A . 33 HIS NE2 1 1
5 9363 1 1 33 HIS O O -7.677 -15.625 -10.936 1.00 . A A . 33 HIS O 1 1
5 9364 1 1 34 GLU C C -8.869 -13.973 -9.333 1.00 . A A . 34 GLU C 1 1
5 9365 1 1 34 GLU CA C -10.117 -14.620 -9.937 1.00 . A A . 34 GLU CA 1 1
5 9366 1 1 34 GLU CB C -10.639 -15.720 -9.008 1.00 . A A . 34 GLU CB 1 1
5 9367 1 1 34 GLU CD C -11.837 -17.939 -8.792 1.00 . A A . 34 GLU CD 1 1
5 9368 1 1 34 GLU CG C -11.211 -16.929 -9.735 1.00 . A A . 34 GLU CG 1 1
5 9369 1 1 34 GLU H H -10.606 -15.200 -11.912 1.00 . A A . 34 GLU H 1 1
5 9370 1 1 34 GLU HA H -10.880 -13.863 -10.034 1.00 . A A . 34 GLU HA 1 1
5 9371 1 1 34 GLU HB2 H -9.832 -16.057 -8.375 1.00 . A A . 34 GLU HB2 1 1
5 9372 1 1 34 GLU HB3 H -11.417 -15.303 -8.394 1.00 . A A . 34 GLU HB3 1 1
5 9373 1 1 34 GLU HG2 H -11.967 -16.592 -10.429 1.00 . A A . 34 GLU HG2 1 1
5 9374 1 1 34 GLU HG3 H -10.414 -17.414 -10.282 1.00 . A A . 34 GLU HG3 1 1
5 9375 1 1 34 GLU N N -9.864 -15.164 -11.273 1.00 . A A . 34 GLU N 1 1
5 9376 1 1 34 GLU O O -8.444 -14.323 -8.232 1.00 . A A . 34 GLU O 1 1
5 9377 1 1 34 GLU OE1 O -11.787 -17.715 -7.563 1.00 . A A . 34 GLU OE1 1 1
5 9378 1 1 34 GLU OE2 O -12.378 -18.952 -9.282 1.00 . A A . 34 GLU OE2 1 1
5 9379 1 1 35 SER C C -7.421 -11.382 -8.453 1.00 . A A . 35 SER C 1 1
5 9380 1 1 35 SER CA C -7.091 -12.334 -9.600 1.00 . A A . 35 SER CA 1 1
5 9381 1 1 35 SER CB C -6.446 -11.558 -10.750 1.00 . A A . 35 SER CB 1 1
5 9382 1 1 35 SER H H -8.671 -12.790 -10.933 1.00 . A A . 35 SER H 1 1
5 9383 1 1 35 SER HA H -6.394 -13.078 -9.245 1.00 . A A . 35 SER HA 1 1
5 9384 1 1 35 SER HB2 H -5.698 -10.887 -10.354 1.00 . A A . 35 SER HB2 1 1
5 9385 1 1 35 SER HB3 H -5.982 -12.253 -11.432 1.00 . A A . 35 SER HB3 1 1
5 9386 1 1 35 SER HG H -7.824 -10.169 -10.858 1.00 . A A . 35 SER HG 1 1
5 9387 1 1 35 SER N N -8.288 -13.027 -10.063 1.00 . A A . 35 SER N 1 1
5 9388 1 1 35 SER O O -8.336 -10.566 -8.553 1.00 . A A . 35 SER O 1 1
5 9389 1 1 35 SER OG O -7.411 -10.797 -11.455 1.00 . A A . 35 SER OG 1 1
5 9390 1 1 36 ASP C C -5.762 -9.604 -6.081 1.00 . A A . 36 ASP C 1 1
5 9391 1 1 36 ASP CA C -6.872 -10.644 -6.200 1.00 . A A . 36 ASP CA 1 1
5 9392 1 1 36 ASP CB C -6.934 -11.494 -4.928 1.00 . A A . 36 ASP CB 1 1
5 9393 1 1 36 ASP CG C -8.185 -11.226 -4.113 1.00 . A A . 36 ASP CG 1 1
5 9394 1 1 36 ASP H H -5.949 -12.163 -7.348 1.00 . A A . 36 ASP H 1 1
5 9395 1 1 36 ASP HA H -7.815 -10.133 -6.326 1.00 . A A . 36 ASP HA 1 1
5 9396 1 1 36 ASP HB2 H -6.923 -12.539 -5.200 1.00 . A A . 36 ASP HB2 1 1
5 9397 1 1 36 ASP HB3 H -6.072 -11.277 -4.313 1.00 . A A . 36 ASP HB3 1 1
5 9398 1 1 36 ASP N N -6.665 -11.494 -7.366 1.00 . A A . 36 ASP N 1 1
5 9399 1 1 36 ASP O O -5.960 -8.532 -5.509 1.00 . A A . 36 ASP O 1 1
5 9400 1 1 36 ASP OD1 O -9.230 -10.903 -4.718 1.00 . A A . 36 ASP OD1 1 1
5 9401 1 1 36 ASP OD2 O -8.120 -11.338 -2.871 1.00 . A A . 36 ASP OD2 1 1
5 9402 1 1 37 THR C C -3.701 -7.782 -7.432 1.00 . A A . 37 THR C 1 1
5 9403 1 1 37 THR CA C -3.451 -9.021 -6.578 1.00 . A A . 37 THR CA 1 1
5 9404 1 1 37 THR CB C -2.185 -9.735 -7.055 1.00 . A A . 37 THR CB 1 1
5 9405 1 1 37 THR CG2 C -0.916 -8.959 -6.773 1.00 . A A . 37 THR CG2 1 1
5 9406 1 1 37 THR H H -4.493 -10.796 -7.066 1.00 . A A . 37 THR H 1 1
5 9407 1 1 37 THR HA H -3.313 -8.714 -5.552 1.00 . A A . 37 THR HA 1 1
5 9408 1 1 37 THR HB H -2.249 -9.884 -8.125 1.00 . A A . 37 THR HB 1 1
5 9409 1 1 37 THR HG1 H -1.896 -10.886 -5.498 1.00 . A A . 37 THR HG1 1 1
5 9410 1 1 37 THR HG21 H -1.031 -8.405 -5.852 1.00 . A A . 37 THR HG21 1 1
5 9411 1 1 37 THR HG22 H -0.087 -9.644 -6.679 1.00 . A A . 37 THR HG22 1 1
5 9412 1 1 37 THR HG23 H -0.725 -8.272 -7.584 1.00 . A A . 37 THR HG23 1 1
5 9413 1 1 37 THR N N -4.592 -9.928 -6.624 1.00 . A A . 37 THR N 1 1
5 9414 1 1 37 THR O O -4.272 -7.867 -8.518 1.00 . A A . 37 THR O 1 1
5 9415 1 1 37 THR OG1 O -2.060 -11.003 -6.437 1.00 . A A . 37 THR OG1 1 1
5 9416 1 1 38 VAL C C -2.159 -5.027 -8.408 1.00 . A A . 38 VAL C 1 1
5 9417 1 1 38 VAL CA C -3.433 -5.369 -7.643 1.00 . A A . 38 VAL CA 1 1
5 9418 1 1 38 VAL CB C -3.765 -4.212 -6.675 1.00 . A A . 38 VAL CB 1 1
5 9419 1 1 38 VAL CG1 C -4.787 -3.280 -7.296 1.00 . A A . 38 VAL CG1 1 1
5 9420 1 1 38 VAL CG2 C -4.273 -4.740 -5.342 1.00 . A A . 38 VAL CG2 1 1
5 9421 1 1 38 VAL H H -2.814 -6.631 -6.061 1.00 . A A . 38 VAL H 1 1
5 9422 1 1 38 VAL HA H -4.249 -5.481 -8.342 1.00 . A A . 38 VAL HA 1 1
5 9423 1 1 38 VAL HB H -2.861 -3.648 -6.494 1.00 . A A . 38 VAL HB 1 1
5 9424 1 1 38 VAL HG11 H -5.597 -3.858 -7.716 1.00 . A A . 38 VAL HG11 1 1
5 9425 1 1 38 VAL HG12 H -5.176 -2.617 -6.536 1.00 . A A . 38 VAL HG12 1 1
5 9426 1 1 38 VAL HG13 H -4.318 -2.702 -8.075 1.00 . A A . 38 VAL HG13 1 1
5 9427 1 1 38 VAL HG21 H -4.811 -5.663 -5.500 1.00 . A A . 38 VAL HG21 1 1
5 9428 1 1 38 VAL HG22 H -3.435 -4.919 -4.686 1.00 . A A . 38 VAL HG22 1 1
5 9429 1 1 38 VAL HG23 H -4.931 -4.011 -4.893 1.00 . A A . 38 VAL HG23 1 1
5 9430 1 1 38 VAL N N -3.264 -6.632 -6.932 1.00 . A A . 38 VAL N 1 1
5 9431 1 1 38 VAL O O -1.064 -5.104 -7.857 1.00 . A A . 38 VAL O 1 1
5 9432 1 1 39 VAL C C -1.265 -3.038 -11.236 1.00 . A A . 39 VAL C 1 1
5 9433 1 1 39 VAL CA C -1.125 -4.364 -10.493 1.00 . A A . 39 VAL CA 1 1
5 9434 1 1 39 VAL CB C -0.861 -5.502 -11.491 1.00 . A A . 39 VAL CB 1 1
5 9435 1 1 39 VAL CG1 C 0.001 -5.032 -12.648 1.00 . A A . 39 VAL CG1 1 1
5 9436 1 1 39 VAL CG2 C -0.219 -6.668 -10.767 1.00 . A A . 39 VAL CG2 1 1
5 9437 1 1 39 VAL H H -3.175 -4.651 -10.096 1.00 . A A . 39 VAL H 1 1
5 9438 1 1 39 VAL HA H -0.276 -4.300 -9.831 1.00 . A A . 39 VAL HA 1 1
5 9439 1 1 39 VAL HB H -1.809 -5.833 -11.889 1.00 . A A . 39 VAL HB 1 1
5 9440 1 1 39 VAL HG11 H 0.888 -4.555 -12.263 1.00 . A A . 39 VAL HG11 1 1
5 9441 1 1 39 VAL HG12 H 0.279 -5.877 -13.258 1.00 . A A . 39 VAL HG12 1 1
5 9442 1 1 39 VAL HG13 H -0.559 -4.326 -13.241 1.00 . A A . 39 VAL HG13 1 1
5 9443 1 1 39 VAL HG21 H -0.695 -6.790 -9.803 1.00 . A A . 39 VAL HG21 1 1
5 9444 1 1 39 VAL HG22 H -0.344 -7.569 -11.348 1.00 . A A . 39 VAL HG22 1 1
5 9445 1 1 39 VAL HG23 H 0.833 -6.467 -10.626 1.00 . A A . 39 VAL HG23 1 1
5 9446 1 1 39 VAL N N -2.290 -4.676 -9.686 1.00 . A A . 39 VAL N 1 1
5 9447 1 1 39 VAL O O -2.328 -2.709 -11.758 1.00 . A A . 39 VAL O 1 1
5 9448 1 1 40 LEU C C 1.068 -0.955 -12.922 1.00 . A A . 40 LEU C 1 1
5 9449 1 1 40 LEU CA C -0.110 -1.005 -11.955 1.00 . A A . 40 LEU CA 1 1
5 9450 1 1 40 LEU CB C -0.003 0.124 -10.914 1.00 . A A . 40 LEU CB 1 1
5 9451 1 1 40 LEU CD1 C -0.280 2.200 -12.301 1.00 . A A . 40 LEU CD1 1 1
5 9452 1 1 40 LEU CD2 C 1.067 2.276 -10.198 1.00 . A A . 40 LEU CD2 1 1
5 9453 1 1 40 LEU CG C 0.657 1.425 -11.391 1.00 . A A . 40 LEU CG 1 1
5 9454 1 1 40 LEU H H 0.646 -2.630 -10.850 1.00 . A A . 40 LEU H 1 1
5 9455 1 1 40 LEU HA H -1.022 -0.887 -12.514 1.00 . A A . 40 LEU HA 1 1
5 9456 1 1 40 LEU HB2 H -0.998 0.361 -10.573 1.00 . A A . 40 LEU HB2 1 1
5 9457 1 1 40 LEU HB3 H 0.564 -0.250 -10.074 1.00 . A A . 40 LEU HB3 1 1
5 9458 1 1 40 LEU HD11 H -1.290 2.117 -11.930 1.00 . A A . 40 LEU HD11 1 1
5 9459 1 1 40 LEU HD12 H 0.013 3.241 -12.317 1.00 . A A . 40 LEU HD12 1 1
5 9460 1 1 40 LEU HD13 H -0.228 1.796 -13.300 1.00 . A A . 40 LEU HD13 1 1
5 9461 1 1 40 LEU HD21 H 0.205 2.462 -9.576 1.00 . A A . 40 LEU HD21 1 1
5 9462 1 1 40 LEU HD22 H 1.818 1.752 -9.625 1.00 . A A . 40 LEU HD22 1 1
5 9463 1 1 40 LEU HD23 H 1.469 3.215 -10.547 1.00 . A A . 40 LEU HD23 1 1
5 9464 1 1 40 LEU HG H 1.549 1.189 -11.953 1.00 . A A . 40 LEU HG 1 1
5 9465 1 1 40 LEU N N -0.161 -2.295 -11.280 1.00 . A A . 40 LEU N 1 1
5 9466 1 1 40 LEU O O 2.218 -0.811 -12.509 1.00 . A A . 40 LEU O 1 1
5 9467 1 1 41 VAL C C 1.722 0.224 -16.072 1.00 . A A . 41 VAL C 1 1
5 9468 1 1 41 VAL CA C 1.823 -1.035 -15.222 1.00 . A A . 41 VAL CA 1 1
5 9469 1 1 41 VAL CB C 1.793 -2.273 -16.145 1.00 . A A . 41 VAL CB 1 1
5 9470 1 1 41 VAL CG1 C 2.725 -3.352 -15.614 1.00 . A A . 41 VAL CG1 1 1
5 9471 1 1 41 VAL CG2 C 0.376 -2.806 -16.299 1.00 . A A . 41 VAL CG2 1 1
5 9472 1 1 41 VAL H H -0.156 -1.185 -14.485 1.00 . A A . 41 VAL H 1 1
5 9473 1 1 41 VAL HA H 2.774 -1.026 -14.709 1.00 . A A . 41 VAL HA 1 1
5 9474 1 1 41 VAL HB H 2.149 -1.974 -17.121 1.00 . A A . 41 VAL HB 1 1
5 9475 1 1 41 VAL HG11 H 3.330 -2.944 -14.816 1.00 . A A . 41 VAL HG11 1 1
5 9476 1 1 41 VAL HG12 H 2.141 -4.179 -15.236 1.00 . A A . 41 VAL HG12 1 1
5 9477 1 1 41 VAL HG13 H 3.365 -3.698 -16.412 1.00 . A A . 41 VAL HG13 1 1
5 9478 1 1 41 VAL HG21 H -0.011 -3.086 -15.331 1.00 . A A . 41 VAL HG21 1 1
5 9479 1 1 41 VAL HG22 H -0.252 -2.039 -16.730 1.00 . A A . 41 VAL HG22 1 1
5 9480 1 1 41 VAL HG23 H 0.385 -3.670 -16.948 1.00 . A A . 41 VAL HG23 1 1
5 9481 1 1 41 VAL N N 0.778 -1.074 -14.211 1.00 . A A . 41 VAL N 1 1
5 9482 1 1 41 VAL O O 0.672 0.529 -16.640 1.00 . A A . 41 VAL O 1 1
5 9483 1 1 42 LEU C C 4.085 2.094 -17.907 1.00 . A A . 42 LEU C 1 1
5 9484 1 1 42 LEU CA C 2.912 2.173 -16.931 1.00 . A A . 42 LEU CA 1 1
5 9485 1 1 42 LEU CB C 3.108 3.377 -16.003 1.00 . A A . 42 LEU CB 1 1
5 9486 1 1 42 LEU CD1 C 2.032 4.647 -14.112 1.00 . A A . 42 LEU CD1 1 1
5 9487 1 1 42 LEU CD2 C 1.449 5.199 -16.480 1.00 . A A . 42 LEU CD2 1 1
5 9488 1 1 42 LEU CG C 1.835 4.084 -15.520 1.00 . A A . 42 LEU CG 1 1
5 9489 1 1 42 LEU H H 3.635 0.633 -15.674 1.00 . A A . 42 LEU H 1 1
5 9490 1 1 42 LEU HA H 1.992 2.288 -17.483 1.00 . A A . 42 LEU HA 1 1
5 9491 1 1 42 LEU HB2 H 3.656 3.043 -15.134 1.00 . A A . 42 LEU HB2 1 1
5 9492 1 1 42 LEU HB3 H 3.712 4.100 -16.528 1.00 . A A . 42 LEU HB3 1 1
5 9493 1 1 42 LEU HD11 H 3.002 4.352 -13.736 1.00 . A A . 42 LEU HD11 1 1
5 9494 1 1 42 LEU HD12 H 1.974 5.730 -14.139 1.00 . A A . 42 LEU HD12 1 1
5 9495 1 1 42 LEU HD13 H 1.263 4.263 -13.460 1.00 . A A . 42 LEU HD13 1 1
5 9496 1 1 42 LEU HD21 H 1.907 5.023 -17.441 1.00 . A A . 42 LEU HD21 1 1
5 9497 1 1 42 LEU HD22 H 0.376 5.224 -16.590 1.00 . A A . 42 LEU HD22 1 1
5 9498 1 1 42 LEU HD23 H 1.791 6.147 -16.086 1.00 . A A . 42 LEU HD23 1 1
5 9499 1 1 42 LEU HG H 1.022 3.372 -15.486 1.00 . A A . 42 LEU HG 1 1
5 9500 1 1 42 LEU N N 2.836 0.942 -16.154 1.00 . A A . 42 LEU N 1 1
5 9501 1 1 42 LEU O O 5.149 1.575 -17.567 1.00 . A A . 42 LEU O 1 1
5 9502 1 1 43 LYS C C 6.244 3.167 -19.591 1.00 . A A . 43 LYS C 1 1
5 9503 1 1 43 LYS CA C 4.939 2.588 -20.136 1.00 . A A . 43 LYS CA 1 1
5 9504 1 1 43 LYS CB C 4.491 3.375 -21.371 1.00 . A A . 43 LYS CB 1 1
5 9505 1 1 43 LYS CD C 4.066 3.339 -23.848 1.00 . A A . 43 LYS CD 1 1
5 9506 1 1 43 LYS CE C 4.842 2.752 -25.017 1.00 . A A . 43 LYS CE 1 1
5 9507 1 1 43 LYS CG C 4.237 2.502 -22.589 1.00 . A A . 43 LYS CG 1 1
5 9508 1 1 43 LYS H H 3.022 3.007 -19.333 1.00 . A A . 43 LYS H 1 1
5 9509 1 1 43 LYS HA H 5.106 1.559 -20.418 1.00 . A A . 43 LYS HA 1 1
5 9510 1 1 43 LYS HB2 H 3.576 3.900 -21.136 1.00 . A A . 43 LYS HB2 1 1
5 9511 1 1 43 LYS HB3 H 5.254 4.096 -21.624 1.00 . A A . 43 LYS HB3 1 1
5 9512 1 1 43 LYS HD2 H 3.019 3.374 -24.106 1.00 . A A . 43 LYS HD2 1 1
5 9513 1 1 43 LYS HD3 H 4.425 4.339 -23.656 1.00 . A A . 43 LYS HD3 1 1
5 9514 1 1 43 LYS HE2 H 4.697 1.683 -25.028 1.00 . A A . 43 LYS HE2 1 1
5 9515 1 1 43 LYS HE3 H 4.460 3.177 -25.934 1.00 . A A . 43 LYS HE3 1 1
5 9516 1 1 43 LYS HG2 H 5.076 1.836 -22.723 1.00 . A A . 43 LYS HG2 1 1
5 9517 1 1 43 LYS HG3 H 3.338 1.925 -22.427 1.00 . A A . 43 LYS HG3 1 1
5 9518 1 1 43 LYS HZ1 H 6.592 3.068 -23.920 1.00 . A A . 43 LYS HZ1 1 1
5 9519 1 1 43 LYS HZ2 H 6.845 2.305 -25.408 1.00 . A A . 43 LYS HZ2 1 1
5 9520 1 1 43 LYS HZ3 H 6.511 3.962 -25.354 1.00 . A A . 43 LYS HZ3 1 1
5 9521 1 1 43 LYS N N 3.890 2.608 -19.118 1.00 . A A . 43 LYS N 1 1
5 9522 1 1 43 LYS NZ N 6.299 3.043 -24.918 1.00 . A A . 43 LYS NZ 1 1
5 9523 1 1 43 LYS O O 6.295 4.328 -19.187 1.00 . A A . 43 LYS O 1 1
5 9524 1 1 44 LYS C C 9.013 4.129 -19.622 1.00 . A A . 44 LYS C 1 1
5 9525 1 1 44 LYS CA C 8.599 2.772 -19.072 1.00 . A A . 44 LYS CA 1 1
5 9526 1 1 44 LYS CB C 9.671 1.752 -19.424 1.00 . A A . 44 LYS CB 1 1
5 9527 1 1 44 LYS CD C 10.739 0.669 -17.438 1.00 . A A . 44 LYS CD 1 1
5 9528 1 1 44 LYS CE C 11.952 -0.249 -17.474 1.00 . A A . 44 LYS CE 1 1
5 9529 1 1 44 LYS CG C 10.846 1.780 -18.467 1.00 . A A . 44 LYS CG 1 1
5 9530 1 1 44 LYS H H 7.194 1.427 -19.900 1.00 . A A . 44 LYS H 1 1
5 9531 1 1 44 LYS HA H 8.528 2.842 -17.998 1.00 . A A . 44 LYS HA 1 1
5 9532 1 1 44 LYS HB2 H 9.235 0.765 -19.406 1.00 . A A . 44 LYS HB2 1 1
5 9533 1 1 44 LYS HB3 H 10.039 1.958 -20.419 1.00 . A A . 44 LYS HB3 1 1
5 9534 1 1 44 LYS HD2 H 10.664 1.107 -16.457 1.00 . A A . 44 LYS HD2 1 1
5 9535 1 1 44 LYS HD3 H 9.850 0.089 -17.644 1.00 . A A . 44 LYS HD3 1 1
5 9536 1 1 44 LYS HE2 H 12.219 -0.430 -18.505 1.00 . A A . 44 LYS HE2 1 1
5 9537 1 1 44 LYS HE3 H 12.772 0.239 -16.970 1.00 . A A . 44 LYS HE3 1 1
5 9538 1 1 44 LYS HG2 H 11.761 1.658 -19.028 1.00 . A A . 44 LYS HG2 1 1
5 9539 1 1 44 LYS HG3 H 10.856 2.735 -17.956 1.00 . A A . 44 LYS HG3 1 1
5 9540 1 1 44 LYS HZ1 H 10.794 -1.960 -17.168 1.00 . A A . 44 LYS HZ1 1 1
5 9541 1 1 44 LYS HZ2 H 12.458 -2.219 -16.996 1.00 . A A . 44 LYS HZ2 1 1
5 9542 1 1 44 LYS HZ3 H 11.595 -1.418 -15.781 1.00 . A A . 44 LYS HZ3 1 1
5 9543 1 1 44 LYS N N 7.296 2.347 -19.575 1.00 . A A . 44 LYS N 1 1
5 9544 1 1 44 LYS NZ N 11.681 -1.553 -16.809 1.00 . A A . 44 LYS NZ 1 1
5 9545 1 1 44 LYS O O 9.638 4.219 -20.677 1.00 . A A . 44 LYS O 1 1
5 9546 1 1 45 SER C C 9.783 7.217 -18.169 1.00 . A A . 45 SER C 1 1
5 9547 1 1 45 SER CA C 9.027 6.527 -19.289 1.00 . A A . 45 SER CA 1 1
5 9548 1 1 45 SER CB C 7.766 7.324 -19.608 1.00 . A A . 45 SER CB 1 1
5 9549 1 1 45 SER H H 8.186 5.042 -18.048 1.00 . A A . 45 SER H 1 1
5 9550 1 1 45 SER HA H 9.653 6.475 -20.167 1.00 . A A . 45 SER HA 1 1
5 9551 1 1 45 SER HB2 H 7.227 7.512 -18.688 1.00 . A A . 45 SER HB2 1 1
5 9552 1 1 45 SER HB3 H 8.042 8.264 -20.062 1.00 . A A . 45 SER HB3 1 1
5 9553 1 1 45 SER HG H 7.099 6.891 -21.398 1.00 . A A . 45 SER HG 1 1
5 9554 1 1 45 SER N N 8.676 5.178 -18.890 1.00 . A A . 45 SER N 1 1
5 9555 1 1 45 SER O O 9.806 6.731 -17.038 1.00 . A A . 45 SER O 1 1
5 9556 1 1 45 SER OG O 6.921 6.614 -20.496 1.00 . A A . 45 SER OG 1 1
5 9557 1 1 46 ASP C C 10.043 9.645 -16.413 1.00 . A A . 46 ASP C 1 1
5 9558 1 1 46 ASP CA C 11.054 9.138 -17.445 1.00 . A A . 46 ASP CA 1 1
5 9559 1 1 46 ASP CB C 11.798 10.311 -18.081 1.00 . A A . 46 ASP CB 1 1
5 9560 1 1 46 ASP CG C 12.610 9.896 -19.292 1.00 . A A . 46 ASP CG 1 1
5 9561 1 1 46 ASP H H 10.281 8.740 -19.368 1.00 . A A . 46 ASP H 1 1
5 9562 1 1 46 ASP HA H 11.764 8.484 -16.956 1.00 . A A . 46 ASP HA 1 1
5 9563 1 1 46 ASP HB2 H 11.082 11.059 -18.390 1.00 . A A . 46 ASP HB2 1 1
5 9564 1 1 46 ASP HB3 H 12.465 10.740 -17.353 1.00 . A A . 46 ASP HB3 1 1
5 9565 1 1 46 ASP N N 10.358 8.374 -18.463 1.00 . A A . 46 ASP N 1 1
5 9566 1 1 46 ASP O O 10.390 10.379 -15.488 1.00 . A A . 46 ASP O 1 1
5 9567 1 1 46 ASP OD1 O 13.144 8.767 -19.289 1.00 . A A . 46 ASP OD1 1 1
5 9568 1 1 46 ASP OD2 O 12.711 10.698 -20.243 1.00 . A A . 46 ASP OD2 1 1
5 9569 1 1 47 GLU C C 7.537 8.621 -14.571 1.00 . A A . 47 GLU C 1 1
5 9570 1 1 47 GLU CA C 7.693 9.624 -15.717 1.00 . A A . 47 GLU CA 1 1
5 9571 1 1 47 GLU CB C 6.403 9.739 -16.545 1.00 . A A . 47 GLU CB 1 1
5 9572 1 1 47 GLU CD C 3.881 9.585 -16.557 1.00 . A A . 47 GLU CD 1 1
5 9573 1 1 47 GLU CG C 5.168 9.168 -15.875 1.00 . A A . 47 GLU CG 1 1
5 9574 1 1 47 GLU H H 8.578 8.657 -17.353 1.00 . A A . 47 GLU H 1 1
5 9575 1 1 47 GLU HA H 7.931 10.591 -15.302 1.00 . A A . 47 GLU HA 1 1
5 9576 1 1 47 GLU HB2 H 6.220 10.780 -16.756 1.00 . A A . 47 GLU HB2 1 1
5 9577 1 1 47 GLU HB3 H 6.548 9.216 -17.479 1.00 . A A . 47 GLU HB3 1 1
5 9578 1 1 47 GLU HG2 H 5.239 8.098 -15.908 1.00 . A A . 47 GLU HG2 1 1
5 9579 1 1 47 GLU HG3 H 5.141 9.496 -14.848 1.00 . A A . 47 GLU HG3 1 1
5 9580 1 1 47 GLU N N 8.782 9.238 -16.595 1.00 . A A . 47 GLU N 1 1
5 9581 1 1 47 GLU O O 7.655 8.990 -13.401 1.00 . A A . 47 GLU O 1 1
5 9582 1 1 47 GLU OE1 O 3.904 9.804 -17.787 1.00 . A A . 47 GLU OE1 1 1
5 9583 1 1 47 GLU OE2 O 2.849 9.693 -15.863 1.00 . A A . 47 GLU OE2 1 1
5 9584 1 1 48 ILE C C 8.367 6.306 -12.981 1.00 . A A . 48 ILE C 1 1
5 9585 1 1 48 ILE CA C 7.139 6.324 -13.871 1.00 . A A . 48 ILE CA 1 1
5 9586 1 1 48 ILE CB C 6.943 4.909 -14.463 1.00 . A A . 48 ILE CB 1 1
5 9587 1 1 48 ILE CD1 C 4.768 5.910 -15.358 1.00 . A A . 48 ILE CD1 1 1
5 9588 1 1 48 ILE CG1 C 5.489 4.674 -14.869 1.00 . A A . 48 ILE CG1 1 1
5 9589 1 1 48 ILE CG2 C 7.356 3.848 -13.452 1.00 . A A . 48 ILE CG2 1 1
5 9590 1 1 48 ILE H H 7.212 7.103 -15.847 1.00 . A A . 48 ILE H 1 1
5 9591 1 1 48 ILE HA H 6.274 6.560 -13.278 1.00 . A A . 48 ILE HA 1 1
5 9592 1 1 48 ILE HB H 7.575 4.812 -15.333 1.00 . A A . 48 ILE HB 1 1
5 9593 1 1 48 ILE HD11 H 4.858 6.695 -14.620 1.00 . A A . 48 ILE HD11 1 1
5 9594 1 1 48 ILE HD12 H 5.207 6.234 -16.289 1.00 . A A . 48 ILE HD12 1 1
5 9595 1 1 48 ILE HD13 H 3.726 5.686 -15.514 1.00 . A A . 48 ILE HD13 1 1
5 9596 1 1 48 ILE HG12 H 5.467 3.945 -15.665 1.00 . A A . 48 ILE HG12 1 1
5 9597 1 1 48 ILE HG13 H 4.946 4.286 -14.017 1.00 . A A . 48 ILE HG13 1 1
5 9598 1 1 48 ILE HG21 H 6.974 4.113 -12.478 1.00 . A A . 48 ILE HG21 1 1
5 9599 1 1 48 ILE HG22 H 6.952 2.891 -13.747 1.00 . A A . 48 ILE HG22 1 1
5 9600 1 1 48 ILE HG23 H 8.433 3.789 -13.411 1.00 . A A . 48 ILE HG23 1 1
5 9601 1 1 48 ILE N N 7.287 7.351 -14.902 1.00 . A A . 48 ILE N 1 1
5 9602 1 1 48 ILE O O 8.266 6.216 -11.759 1.00 . A A . 48 ILE O 1 1
5 9603 1 1 49 ASN C C 10.723 7.242 -11.629 1.00 . A A . 49 ASN C 1 1
5 9604 1 1 49 ASN CA C 10.791 6.371 -12.887 1.00 . A A . 49 ASN CA 1 1
5 9605 1 1 49 ASN CB C 11.926 6.855 -13.792 1.00 . A A . 49 ASN CB 1 1
5 9606 1 1 49 ASN CG C 12.592 5.718 -14.542 1.00 . A A . 49 ASN CG 1 1
5 9607 1 1 49 ASN H H 9.538 6.453 -14.594 1.00 . A A . 49 ASN H 1 1
5 9608 1 1 49 ASN HA H 10.988 5.347 -12.599 1.00 . A A . 49 ASN HA 1 1
5 9609 1 1 49 ASN HB2 H 11.528 7.553 -14.514 1.00 . A A . 49 ASN HB2 1 1
5 9610 1 1 49 ASN HB3 H 12.672 7.352 -13.189 1.00 . A A . 49 ASN HB3 1 1
5 9611 1 1 49 ASN HD21 H 10.942 5.423 -15.611 1.00 . A A . 49 ASN HD21 1 1
5 9612 1 1 49 ASN HD22 H 12.266 4.371 -15.966 1.00 . A A . 49 ASN HD22 1 1
5 9613 1 1 49 ASN N N 9.529 6.387 -13.611 1.00 . A A . 49 ASN N 1 1
5 9614 1 1 49 ASN ND2 N 11.859 5.109 -15.467 1.00 . A A . 49 ASN ND2 1 1
5 9615 1 1 49 ASN O O 10.885 6.754 -10.506 1.00 . A A . 49 ASN O 1 1
5 9616 1 1 49 ASN OD1 O 13.753 5.392 -14.293 1.00 . A A . 49 ASN OD1 1 1
5 9617 1 1 50 THR C C 9.185 9.255 -9.839 1.00 . A A . 50 THR C 1 1
5 9618 1 1 50 THR CA C 10.412 9.481 -10.718 1.00 . A A . 50 THR CA 1 1
5 9619 1 1 50 THR CB C 10.416 10.918 -11.235 1.00 . A A . 50 THR CB 1 1
5 9620 1 1 50 THR CG2 C 10.384 11.944 -10.124 1.00 . A A . 50 THR CG2 1 1
5 9621 1 1 50 THR H H 10.367 8.868 -12.744 1.00 . A A . 50 THR H 1 1
5 9622 1 1 50 THR HA H 11.294 9.334 -10.113 1.00 . A A . 50 THR HA 1 1
5 9623 1 1 50 THR HB H 9.543 11.072 -11.854 1.00 . A A . 50 THR HB 1 1
5 9624 1 1 50 THR HG1 H 11.720 10.427 -12.613 1.00 . A A . 50 THR HG1 1 1
5 9625 1 1 50 THR HG21 H 10.637 11.465 -9.187 1.00 . A A . 50 THR HG21 1 1
5 9626 1 1 50 THR HG22 H 11.099 12.726 -10.333 1.00 . A A . 50 THR HG22 1 1
5 9627 1 1 50 THR HG23 H 9.394 12.369 -10.054 1.00 . A A . 50 THR HG23 1 1
5 9628 1 1 50 THR N N 10.487 8.537 -11.827 1.00 . A A . 50 THR N 1 1
5 9629 1 1 50 THR O O 9.306 8.746 -8.725 1.00 . A A . 50 THR O 1 1
5 9630 1 1 50 THR OG1 O 11.570 11.167 -12.020 1.00 . A A . 50 THR OG1 1 1
5 9631 1 1 51 PHE C C 6.738 8.211 -8.783 1.00 . A A . 51 PHE C 1 1
5 9632 1 1 51 PHE CA C 6.774 9.527 -9.547 1.00 . A A . 51 PHE CA 1 1
5 9633 1 1 51 PHE CB C 5.528 9.727 -10.440 1.00 . A A . 51 PHE CB 1 1
5 9634 1 1 51 PHE CD1 C 3.596 8.216 -9.799 1.00 . A A . 51 PHE CD1 1 1
5 9635 1 1 51 PHE CD2 C 4.850 7.715 -11.760 1.00 . A A . 51 PHE CD2 1 1
5 9636 1 1 51 PHE CE1 C 2.784 7.124 -10.032 1.00 . A A . 51 PHE CE1 1 1
5 9637 1 1 51 PHE CE2 C 4.044 6.619 -12.000 1.00 . A A . 51 PHE CE2 1 1
5 9638 1 1 51 PHE CG C 4.644 8.523 -10.662 1.00 . A A . 51 PHE CG 1 1
5 9639 1 1 51 PHE CZ C 3.009 6.322 -11.134 1.00 . A A . 51 PHE CZ 1 1
5 9640 1 1 51 PHE H H 7.974 10.085 -11.208 1.00 . A A . 51 PHE H 1 1
5 9641 1 1 51 PHE HA H 6.787 10.323 -8.815 1.00 . A A . 51 PHE HA 1 1
5 9642 1 1 51 PHE HB2 H 4.911 10.490 -9.999 1.00 . A A . 51 PHE HB2 1 1
5 9643 1 1 51 PHE HB3 H 5.857 10.068 -11.410 1.00 . A A . 51 PHE HB3 1 1
5 9644 1 1 51 PHE HD1 H 3.412 8.836 -8.933 1.00 . A A . 51 PHE HD1 1 1
5 9645 1 1 51 PHE HD2 H 5.655 7.951 -12.436 1.00 . A A . 51 PHE HD2 1 1
5 9646 1 1 51 PHE HE1 H 1.973 6.901 -9.352 1.00 . A A . 51 PHE HE1 1 1
5 9647 1 1 51 PHE HE2 H 4.223 5.996 -12.864 1.00 . A A . 51 PHE HE2 1 1
5 9648 1 1 51 PHE HZ H 2.375 5.467 -11.319 1.00 . A A . 51 PHE HZ 1 1
5 9649 1 1 51 PHE N N 8.008 9.663 -10.324 1.00 . A A . 51 PHE N 1 1
5 9650 1 1 51 PHE O O 6.713 8.221 -7.554 1.00 . A A . 51 PHE O 1 1
5 9651 1 1 52 ILE C C 7.654 5.797 -7.621 1.00 . A A . 52 ILE C 1 1
5 9652 1 1 52 ILE CA C 6.733 5.784 -8.833 1.00 . A A . 52 ILE CA 1 1
5 9653 1 1 52 ILE CB C 7.126 4.632 -9.789 1.00 . A A . 52 ILE CB 1 1
5 9654 1 1 52 ILE CD1 C 4.784 3.779 -9.941 1.00 . A A . 52 ILE CD1 1 1
5 9655 1 1 52 ILE CG1 C 6.199 3.450 -9.576 1.00 . A A . 52 ILE CG1 1 1
5 9656 1 1 52 ILE CG2 C 8.564 4.193 -9.595 1.00 . A A . 52 ILE CG2 1 1
5 9657 1 1 52 ILE H H 6.798 7.128 -10.471 1.00 . A A . 52 ILE H 1 1
5 9658 1 1 52 ILE HA H 5.721 5.610 -8.492 1.00 . A A . 52 ILE HA 1 1
5 9659 1 1 52 ILE HB H 7.013 4.980 -10.801 1.00 . A A . 52 ILE HB 1 1
5 9660 1 1 52 ILE HD11 H 4.680 4.855 -9.995 1.00 . A A . 52 ILE HD11 1 1
5 9661 1 1 52 ILE HD12 H 4.553 3.344 -10.901 1.00 . A A . 52 ILE HD12 1 1
5 9662 1 1 52 ILE HD13 H 4.118 3.384 -9.190 1.00 . A A . 52 ILE HD13 1 1
5 9663 1 1 52 ILE HG12 H 6.524 2.622 -10.189 1.00 . A A . 52 ILE HG12 1 1
5 9664 1 1 52 ILE HG13 H 6.221 3.160 -8.535 1.00 . A A . 52 ILE HG13 1 1
5 9665 1 1 52 ILE HG21 H 8.699 3.853 -8.577 1.00 . A A . 52 ILE HG21 1 1
5 9666 1 1 52 ILE HG22 H 8.779 3.386 -10.276 1.00 . A A . 52 ILE HG22 1 1
5 9667 1 1 52 ILE HG23 H 9.223 5.021 -9.793 1.00 . A A . 52 ILE HG23 1 1
5 9668 1 1 52 ILE N N 6.758 7.084 -9.494 1.00 . A A . 52 ILE N 1 1
5 9669 1 1 52 ILE O O 7.270 5.381 -6.530 1.00 . A A . 52 ILE O 1 1
5 9670 1 1 53 GLU C C 9.188 7.208 -5.576 1.00 . A A . 53 GLU C 1 1
5 9671 1 1 53 GLU CA C 9.815 6.408 -6.719 1.00 . A A . 53 GLU CA 1 1
5 9672 1 1 53 GLU CB C 11.132 7.046 -7.204 1.00 . A A . 53 GLU CB 1 1
5 9673 1 1 53 GLU CD C 12.814 8.923 -6.991 1.00 . A A . 53 GLU CD 1 1
5 9674 1 1 53 GLU CG C 11.414 8.445 -6.662 1.00 . A A . 53 GLU CG 1 1
5 9675 1 1 53 GLU H H 9.110 6.654 -8.701 1.00 . A A . 53 GLU H 1 1
5 9676 1 1 53 GLU HA H 10.016 5.406 -6.371 1.00 . A A . 53 GLU HA 1 1
5 9677 1 1 53 GLU HB2 H 11.950 6.407 -6.912 1.00 . A A . 53 GLU HB2 1 1
5 9678 1 1 53 GLU HB3 H 11.106 7.104 -8.284 1.00 . A A . 53 GLU HB3 1 1
5 9679 1 1 53 GLU HG2 H 10.706 9.137 -7.094 1.00 . A A . 53 GLU HG2 1 1
5 9680 1 1 53 GLU HG3 H 11.296 8.433 -5.589 1.00 . A A . 53 GLU HG3 1 1
5 9681 1 1 53 GLU N N 8.865 6.314 -7.813 1.00 . A A . 53 GLU N 1 1
5 9682 1 1 53 GLU O O 9.118 6.744 -4.434 1.00 . A A . 53 GLU O 1 1
5 9683 1 1 53 GLU OE1 O 13.652 8.085 -7.387 1.00 . A A . 53 GLU OE1 1 1
5 9684 1 1 53 GLU OE2 O 13.074 10.137 -6.851 1.00 . A A . 53 GLU OE2 1 1
5 9685 1 1 54 GLU C C 6.757 8.666 -4.431 1.00 . A A . 54 GLU C 1 1
5 9686 1 1 54 GLU CA C 8.078 9.268 -4.921 1.00 . A A . 54 GLU CA 1 1
5 9687 1 1 54 GLU CB C 7.851 10.664 -5.510 1.00 . A A . 54 GLU CB 1 1
5 9688 1 1 54 GLU CD C 8.871 12.971 -5.390 1.00 . A A . 54 GLU CD 1 1
5 9689 1 1 54 GLU CG C 9.120 11.492 -5.616 1.00 . A A . 54 GLU CG 1 1
5 9690 1 1 54 GLU H H 8.783 8.708 -6.833 1.00 . A A . 54 GLU H 1 1
5 9691 1 1 54 GLU HA H 8.750 9.351 -4.082 1.00 . A A . 54 GLU HA 1 1
5 9692 1 1 54 GLU HB2 H 7.430 10.561 -6.499 1.00 . A A . 54 GLU HB2 1 1
5 9693 1 1 54 GLU HB3 H 7.150 11.196 -4.884 1.00 . A A . 54 GLU HB3 1 1
5 9694 1 1 54 GLU HG2 H 9.825 11.145 -4.875 1.00 . A A . 54 GLU HG2 1 1
5 9695 1 1 54 GLU HG3 H 9.541 11.359 -6.602 1.00 . A A . 54 GLU HG3 1 1
5 9696 1 1 54 GLU N N 8.712 8.404 -5.904 1.00 . A A . 54 GLU N 1 1
5 9697 1 1 54 GLU O O 6.756 7.861 -3.514 1.00 . A A . 54 GLU O 1 1
5 9698 1 1 54 GLU OE1 O 8.423 13.649 -6.339 1.00 . A A . 54 GLU OE1 1 1
5 9699 1 1 54 GLU OE2 O 9.125 13.451 -4.266 1.00 . A A . 54 GLU OE2 1 1
5 9700 1 1 55 ILE C C 4.306 7.285 -3.875 1.00 . A A . 55 ILE C 1 1
5 9701 1 1 55 ILE CA C 4.299 8.587 -4.690 1.00 . A A . 55 ILE CA 1 1
5 9702 1 1 55 ILE CB C 3.446 8.400 -5.970 1.00 . A A . 55 ILE CB 1 1
5 9703 1 1 55 ILE CD1 C 2.289 6.132 -5.672 1.00 . A A . 55 ILE CD1 1 1
5 9704 1 1 55 ILE CG1 C 2.139 7.640 -5.713 1.00 . A A . 55 ILE CG1 1 1
5 9705 1 1 55 ILE CG2 C 4.255 7.718 -7.051 1.00 . A A . 55 ILE CG2 1 1
5 9706 1 1 55 ILE H H 5.724 9.713 -5.783 1.00 . A A . 55 ILE H 1 1
5 9707 1 1 55 ILE HA H 3.831 9.358 -4.095 1.00 . A A . 55 ILE HA 1 1
5 9708 1 1 55 ILE HB H 3.197 9.380 -6.335 1.00 . A A . 55 ILE HB 1 1
5 9709 1 1 55 ILE HD11 H 3.260 5.859 -6.048 1.00 . A A . 55 ILE HD11 1 1
5 9710 1 1 55 ILE HD12 H 2.183 5.782 -4.656 1.00 . A A . 55 ILE HD12 1 1
5 9711 1 1 55 ILE HD13 H 1.526 5.681 -6.290 1.00 . A A . 55 ILE HD13 1 1
5 9712 1 1 55 ILE HG12 H 1.720 7.959 -4.772 1.00 . A A . 55 ILE HG12 1 1
5 9713 1 1 55 ILE HG13 H 1.450 7.879 -6.513 1.00 . A A . 55 ILE HG13 1 1
5 9714 1 1 55 ILE HG21 H 5.061 7.161 -6.605 1.00 . A A . 55 ILE HG21 1 1
5 9715 1 1 55 ILE HG22 H 3.621 7.048 -7.611 1.00 . A A . 55 ILE HG22 1 1
5 9716 1 1 55 ILE HG23 H 4.660 8.467 -7.709 1.00 . A A . 55 ILE HG23 1 1
5 9717 1 1 55 ILE N N 5.645 9.065 -5.052 1.00 . A A . 55 ILE N 1 1
5 9718 1 1 55 ILE O O 3.819 7.254 -2.736 1.00 . A A . 55 ILE O 1 1
5 9719 1 1 56 LEU C C 5.687 4.965 -2.494 1.00 . A A . 56 LEU C 1 1
5 9720 1 1 56 LEU CA C 4.879 4.930 -3.790 1.00 . A A . 56 LEU CA 1 1
5 9721 1 1 56 LEU CB C 5.436 3.860 -4.733 1.00 . A A . 56 LEU CB 1 1
5 9722 1 1 56 LEU CD1 C 3.188 3.289 -5.661 1.00 . A A . 56 LEU CD1 1 1
5 9723 1 1 56 LEU CD2 C 5.119 1.739 -6.022 1.00 . A A . 56 LEU CD2 1 1
5 9724 1 1 56 LEU CG C 4.470 2.729 -5.066 1.00 . A A . 56 LEU CG 1 1
5 9725 1 1 56 LEU H H 5.210 6.296 -5.358 1.00 . A A . 56 LEU H 1 1
5 9726 1 1 56 LEU HA H 3.862 4.667 -3.546 1.00 . A A . 56 LEU HA 1 1
5 9727 1 1 56 LEU HB2 H 5.719 4.337 -5.658 1.00 . A A . 56 LEU HB2 1 1
5 9728 1 1 56 LEU HB3 H 6.314 3.428 -4.282 1.00 . A A . 56 LEU HB3 1 1
5 9729 1 1 56 LEU HD11 H 3.432 3.967 -6.465 1.00 . A A . 56 LEU HD11 1 1
5 9730 1 1 56 LEU HD12 H 2.585 2.480 -6.044 1.00 . A A . 56 LEU HD12 1 1
5 9731 1 1 56 LEU HD13 H 2.638 3.818 -4.896 1.00 . A A . 56 LEU HD13 1 1
5 9732 1 1 56 LEU HD21 H 5.883 2.242 -6.596 1.00 . A A . 56 LEU HD21 1 1
5 9733 1 1 56 LEU HD22 H 5.566 0.933 -5.457 1.00 . A A . 56 LEU HD22 1 1
5 9734 1 1 56 LEU HD23 H 4.370 1.340 -6.689 1.00 . A A . 56 LEU HD23 1 1
5 9735 1 1 56 LEU HG H 4.219 2.206 -4.157 1.00 . A A . 56 LEU HG 1 1
5 9736 1 1 56 LEU N N 4.842 6.219 -4.457 1.00 . A A . 56 LEU N 1 1
5 9737 1 1 56 LEU O O 5.120 4.952 -1.406 1.00 . A A . 56 LEU O 1 1
5 9738 1 1 57 LEU C C 7.714 6.208 -0.570 1.00 . A A . 57 LEU C 1 1
5 9739 1 1 57 LEU CA C 7.867 4.960 -1.437 1.00 . A A . 57 LEU CA 1 1
5 9740 1 1 57 LEU CB C 9.314 4.766 -1.885 1.00 . A A . 57 LEU CB 1 1
5 9741 1 1 57 LEU CD1 C 8.432 2.577 -2.863 1.00 . A A . 57 LEU CD1 1 1
5 9742 1 1 57 LEU CD2 C 9.717 4.172 -4.309 1.00 . A A . 57 LEU CD2 1 1
5 9743 1 1 57 LEU CG C 9.548 3.622 -2.897 1.00 . A A . 57 LEU CG 1 1
5 9744 1 1 57 LEU H H 7.418 4.965 -3.499 1.00 . A A . 57 LEU H 1 1
5 9745 1 1 57 LEU HA H 7.579 4.108 -0.844 1.00 . A A . 57 LEU HA 1 1
5 9746 1 1 57 LEU HB2 H 9.655 5.689 -2.332 1.00 . A A . 57 LEU HB2 1 1
5 9747 1 1 57 LEU HB3 H 9.915 4.567 -1.010 1.00 . A A . 57 LEU HB3 1 1
5 9748 1 1 57 LEU HD11 H 7.687 2.852 -2.131 1.00 . A A . 57 LEU HD11 1 1
5 9749 1 1 57 LEU HD12 H 7.969 2.513 -3.835 1.00 . A A . 57 LEU HD12 1 1
5 9750 1 1 57 LEU HD13 H 8.849 1.617 -2.603 1.00 . A A . 57 LEU HD13 1 1
5 9751 1 1 57 LEU HD21 H 10.435 4.978 -4.299 1.00 . A A . 57 LEU HD21 1 1
5 9752 1 1 57 LEU HD22 H 10.069 3.387 -4.964 1.00 . A A . 57 LEU HD22 1 1
5 9753 1 1 57 LEU HD23 H 8.770 4.539 -4.674 1.00 . A A . 57 LEU HD23 1 1
5 9754 1 1 57 LEU HG H 10.460 3.123 -2.636 1.00 . A A . 57 LEU HG 1 1
5 9755 1 1 57 LEU N N 7.006 4.977 -2.609 1.00 . A A . 57 LEU N 1 1
5 9756 1 1 57 LEU O O 8.122 6.213 0.591 1.00 . A A . 57 LEU O 1 1
5 9757 1 1 58 THR C C 5.974 8.195 0.827 1.00 . A A . 58 THR C 1 1
5 9758 1 1 58 THR CA C 6.887 8.472 -0.353 1.00 . A A . 58 THR CA 1 1
5 9759 1 1 58 THR CB C 6.251 9.574 -1.212 1.00 . A A . 58 THR CB 1 1
5 9760 1 1 58 THR CG2 C 7.235 10.325 -2.069 1.00 . A A . 58 THR CG2 1 1
5 9761 1 1 58 THR H H 6.773 7.186 -2.026 1.00 . A A . 58 THR H 1 1
5 9762 1 1 58 THR HA H 7.841 8.814 0.014 1.00 . A A . 58 THR HA 1 1
5 9763 1 1 58 THR HB H 5.783 10.287 -0.556 1.00 . A A . 58 THR HB 1 1
5 9764 1 1 58 THR HG1 H 5.138 8.119 -1.903 1.00 . A A . 58 THR HG1 1 1
5 9765 1 1 58 THR HG21 H 8.025 9.657 -2.374 1.00 . A A . 58 THR HG21 1 1
5 9766 1 1 58 THR HG22 H 6.726 10.711 -2.942 1.00 . A A . 58 THR HG22 1 1
5 9767 1 1 58 THR HG23 H 7.652 11.143 -1.503 1.00 . A A . 58 THR HG23 1 1
5 9768 1 1 58 THR N N 7.103 7.249 -1.114 1.00 . A A . 58 THR N 1 1
5 9769 1 1 58 THR O O 6.415 8.134 1.973 1.00 . A A . 58 THR O 1 1
5 9770 1 1 58 THR OG1 O 5.253 9.054 -2.070 1.00 . A A . 58 THR OG1 1 1
5 9771 1 1 59 ASP C C 3.561 6.324 1.917 1.00 . A A . 59 ASP C 1 1
5 9772 1 1 59 ASP CA C 3.697 7.802 1.567 1.00 . A A . 59 ASP CA 1 1
5 9773 1 1 59 ASP CB C 2.338 8.352 1.132 1.00 . A A . 59 ASP CB 1 1
5 9774 1 1 59 ASP CG C 1.941 7.886 -0.255 1.00 . A A . 59 ASP CG 1 1
5 9775 1 1 59 ASP H H 4.406 8.124 -0.405 1.00 . A A . 59 ASP H 1 1
5 9776 1 1 59 ASP HA H 4.013 8.330 2.454 1.00 . A A . 59 ASP HA 1 1
5 9777 1 1 59 ASP HB2 H 1.584 8.021 1.831 1.00 . A A . 59 ASP HB2 1 1
5 9778 1 1 59 ASP HB3 H 2.376 9.431 1.134 1.00 . A A . 59 ASP HB3 1 1
5 9779 1 1 59 ASP N N 4.692 8.047 0.530 1.00 . A A . 59 ASP N 1 1
5 9780 1 1 59 ASP O O 3.245 5.994 3.057 1.00 . A A . 59 ASP O 1 1
5 9781 1 1 59 ASP OD1 O 1.380 6.777 -0.371 1.00 . A A . 59 ASP OD1 1 1
5 9782 1 1 59 ASP OD2 O 2.192 8.632 -1.225 1.00 . A A . 59 ASP OD2 1 1
5 9783 1 1 60 TYR C C 4.791 3.467 2.050 1.00 . A A . 60 TYR C 1 1
5 9784 1 1 60 TYR CA C 3.637 4.009 1.217 1.00 . A A . 60 TYR CA 1 1
5 9785 1 1 60 TYR CB C 3.496 3.218 -0.082 1.00 . A A . 60 TYR CB 1 1
5 9786 1 1 60 TYR CD1 C 1.070 2.656 -0.481 1.00 . A A . 60 TYR CD1 1 1
5 9787 1 1 60 TYR CD2 C 2.020 4.448 -1.728 1.00 . A A . 60 TYR CD2 1 1
5 9788 1 1 60 TYR CE1 C -0.143 2.854 -1.103 1.00 . A A . 60 TYR CE1 1 1
5 9789 1 1 60 TYR CE2 C 0.806 4.657 -2.356 1.00 . A A . 60 TYR CE2 1 1
5 9790 1 1 60 TYR CG C 2.171 3.446 -0.779 1.00 . A A . 60 TYR CG 1 1
5 9791 1 1 60 TYR CZ C -0.273 3.856 -2.040 1.00 . A A . 60 TYR CZ 1 1
5 9792 1 1 60 TYR H H 4.022 5.738 0.047 1.00 . A A . 60 TYR H 1 1
5 9793 1 1 60 TYR HA H 2.730 3.884 1.786 1.00 . A A . 60 TYR HA 1 1
5 9794 1 1 60 TYR HB2 H 4.284 3.493 -0.759 1.00 . A A . 60 TYR HB2 1 1
5 9795 1 1 60 TYR HB3 H 3.575 2.166 0.142 1.00 . A A . 60 TYR HB3 1 1
5 9796 1 1 60 TYR HD1 H 1.172 1.871 0.254 1.00 . A A . 60 TYR HD1 1 1
5 9797 1 1 60 TYR HD2 H 2.865 5.072 -1.974 1.00 . A A . 60 TYR HD2 1 1
5 9798 1 1 60 TYR HE1 H -0.982 2.224 -0.852 1.00 . A A . 60 TYR HE1 1 1
5 9799 1 1 60 TYR HE2 H 0.708 5.440 -3.091 1.00 . A A . 60 TYR HE2 1 1
5 9800 1 1 60 TYR HH H -1.345 4.486 -3.510 1.00 . A A . 60 TYR HH 1 1
5 9801 1 1 60 TYR N N 3.778 5.435 0.949 1.00 . A A . 60 TYR N 1 1
5 9802 1 1 60 TYR O O 4.611 2.516 2.811 1.00 . A A . 60 TYR O 1 1
5 9803 1 1 60 TYR OH O -1.485 4.061 -2.660 1.00 . A A . 60 TYR OH 1 1
5 9804 1 1 61 LYS C C 7.142 4.275 4.066 1.00 . A A . 61 LYS C 1 1
5 9805 1 1 61 LYS CA C 7.115 3.605 2.697 1.00 . A A . 61 LYS CA 1 1
5 9806 1 1 61 LYS CB C 8.423 3.868 1.950 1.00 . A A . 61 LYS CB 1 1
5 9807 1 1 61 LYS CD C 8.847 1.529 1.141 1.00 . A A . 61 LYS CD 1 1
5 9808 1 1 61 LYS CE C 9.604 1.386 -0.170 1.00 . A A . 61 LYS CE 1 1
5 9809 1 1 61 LYS CG C 9.379 2.688 1.970 1.00 . A A . 61 LYS CG 1 1
5 9810 1 1 61 LYS H H 6.073 4.824 1.309 1.00 . A A . 61 LYS H 1 1
5 9811 1 1 61 LYS HA H 6.998 2.539 2.840 1.00 . A A . 61 LYS HA 1 1
5 9812 1 1 61 LYS HB2 H 8.194 4.098 0.921 1.00 . A A . 61 LYS HB2 1 1
5 9813 1 1 61 LYS HB3 H 8.919 4.716 2.399 1.00 . A A . 61 LYS HB3 1 1
5 9814 1 1 61 LYS HD2 H 8.952 0.617 1.707 1.00 . A A . 61 LYS HD2 1 1
5 9815 1 1 61 LYS HD3 H 7.801 1.704 0.927 1.00 . A A . 61 LYS HD3 1 1
5 9816 1 1 61 LYS HE2 H 9.087 0.671 -0.792 1.00 . A A . 61 LYS HE2 1 1
5 9817 1 1 61 LYS HE3 H 9.623 2.345 -0.666 1.00 . A A . 61 LYS HE3 1 1
5 9818 1 1 61 LYS HG2 H 10.330 3.000 1.565 1.00 . A A . 61 LYS HG2 1 1
5 9819 1 1 61 LYS HG3 H 9.509 2.360 2.991 1.00 . A A . 61 LYS HG3 1 1
5 9820 1 1 61 LYS HZ1 H 11.262 1.010 1.046 1.00 . A A . 61 LYS HZ1 1 1
5 9821 1 1 61 LYS HZ2 H 11.096 -0.075 -0.240 1.00 . A A . 61 LYS HZ2 1 1
5 9822 1 1 61 LYS HZ3 H 11.660 1.494 -0.524 1.00 . A A . 61 LYS HZ3 1 1
5 9823 1 1 61 LYS N N 5.971 4.065 1.923 1.00 . A A . 61 LYS N 1 1
5 9824 1 1 61 LYS NZ N 11.003 0.921 0.043 1.00 . A A . 61 LYS NZ 1 1
5 9825 1 1 61 LYS O O 7.355 3.614 5.083 1.00 . A A . 61 LYS O 1 1
5 9826 1 1 62 LYS C C 5.912 5.718 6.317 1.00 . A A . 62 LYS C 1 1
5 9827 1 1 62 LYS CA C 6.912 6.327 5.343 1.00 . A A . 62 LYS CA 1 1
5 9828 1 1 62 LYS CB C 6.554 7.787 5.080 1.00 . A A . 62 LYS CB 1 1
5 9829 1 1 62 LYS CD C 6.761 10.152 5.889 1.00 . A A . 62 LYS CD 1 1
5 9830 1 1 62 LYS CE C 7.535 11.110 4.998 1.00 . A A . 62 LYS CE 1 1
5 9831 1 1 62 LYS CG C 7.381 8.764 5.888 1.00 . A A . 62 LYS CG 1 1
5 9832 1 1 62 LYS H H 6.750 6.069 3.259 1.00 . A A . 62 LYS H 1 1
5 9833 1 1 62 LYS HA H 7.901 6.275 5.772 1.00 . A A . 62 LYS HA 1 1
5 9834 1 1 62 LYS HB2 H 6.707 7.999 4.036 1.00 . A A . 62 LYS HB2 1 1
5 9835 1 1 62 LYS HB3 H 5.515 7.940 5.320 1.00 . A A . 62 LYS HB3 1 1
5 9836 1 1 62 LYS HD2 H 5.745 10.083 5.529 1.00 . A A . 62 LYS HD2 1 1
5 9837 1 1 62 LYS HD3 H 6.761 10.534 6.900 1.00 . A A . 62 LYS HD3 1 1
5 9838 1 1 62 LYS HE2 H 8.592 10.954 5.156 1.00 . A A . 62 LYS HE2 1 1
5 9839 1 1 62 LYS HE3 H 7.290 10.900 3.967 1.00 . A A . 62 LYS HE3 1 1
5 9840 1 1 62 LYS HG2 H 7.449 8.408 6.904 1.00 . A A . 62 LYS HG2 1 1
5 9841 1 1 62 LYS HG3 H 8.368 8.818 5.456 1.00 . A A . 62 LYS HG3 1 1
5 9842 1 1 62 LYS HZ1 H 7.033 12.655 6.312 1.00 . A A . 62 LYS HZ1 1 1
5 9843 1 1 62 LYS HZ2 H 7.997 13.147 5.013 1.00 . A A . 62 LYS HZ2 1 1
5 9844 1 1 62 LYS HZ3 H 6.355 12.819 4.772 1.00 . A A . 62 LYS HZ3 1 1
5 9845 1 1 62 LYS N N 6.918 5.587 4.094 1.00 . A A . 62 LYS N 1 1
5 9846 1 1 62 LYS NZ N 7.208 12.532 5.294 1.00 . A A . 62 LYS NZ 1 1
5 9847 1 1 62 LYS O O 6.247 5.420 7.464 1.00 . A A . 62 LYS O 1 1
5 9848 1 1 63 ASN C C 2.318 4.863 5.909 1.00 . A A . 63 ASN C 1 1
5 9849 1 1 63 ASN CA C 3.628 4.956 6.679 1.00 . A A . 63 ASN CA 1 1
5 9850 1 1 63 ASN CB C 3.419 5.778 7.954 1.00 . A A . 63 ASN CB 1 1
5 9851 1 1 63 ASN CG C 3.823 7.235 7.799 1.00 . A A . 63 ASN CG 1 1
5 9852 1 1 63 ASN H H 4.475 5.789 4.922 1.00 . A A . 63 ASN H 1 1
5 9853 1 1 63 ASN HA H 3.937 3.958 6.954 1.00 . A A . 63 ASN HA 1 1
5 9854 1 1 63 ASN HB2 H 2.375 5.742 8.224 1.00 . A A . 63 ASN HB2 1 1
5 9855 1 1 63 ASN HB3 H 4.005 5.343 8.750 1.00 . A A . 63 ASN HB3 1 1
5 9856 1 1 63 ASN HD21 H 3.133 7.265 5.933 1.00 . A A . 63 ASN HD21 1 1
5 9857 1 1 63 ASN HD22 H 3.823 8.743 6.500 1.00 . A A . 63 ASN HD22 1 1
5 9858 1 1 63 ASN N N 4.680 5.533 5.850 1.00 . A A . 63 ASN N 1 1
5 9859 1 1 63 ASN ND2 N 3.565 7.806 6.626 1.00 . A A . 63 ASN ND2 1 1
5 9860 1 1 63 ASN O O 1.599 5.851 5.766 1.00 . A A . 63 ASN O 1 1
5 9861 1 1 63 ASN OD1 O 4.362 7.842 8.725 1.00 . A A . 63 ASN OD1 1 1
5 9862 1 1 64 VAL C C 0.662 1.978 4.262 1.00 . A A . 64 VAL C 1 1
5 9863 1 1 64 VAL CA C 0.799 3.441 4.663 1.00 . A A . 64 VAL CA 1 1
5 9864 1 1 64 VAL CB C 0.755 4.337 3.408 1.00 . A A . 64 VAL CB 1 1
5 9865 1 1 64 VAL CG1 C 0.301 3.560 2.182 1.00 . A A . 64 VAL CG1 1 1
5 9866 1 1 64 VAL CG2 C -0.133 5.543 3.652 1.00 . A A . 64 VAL CG2 1 1
5 9867 1 1 64 VAL H H 2.627 2.929 5.560 1.00 . A A . 64 VAL H 1 1
5 9868 1 1 64 VAL HA H -0.033 3.705 5.294 1.00 . A A . 64 VAL HA 1 1
5 9869 1 1 64 VAL HB H 1.753 4.693 3.221 1.00 . A A . 64 VAL HB 1 1
5 9870 1 1 64 VAL HG11 H -0.622 3.046 2.404 1.00 . A A . 64 VAL HG11 1 1
5 9871 1 1 64 VAL HG12 H 0.148 4.239 1.358 1.00 . A A . 64 VAL HG12 1 1
5 9872 1 1 64 VAL HG13 H 1.061 2.837 1.918 1.00 . A A . 64 VAL HG13 1 1
5 9873 1 1 64 VAL HG21 H -0.339 5.627 4.709 1.00 . A A . 64 VAL HG21 1 1
5 9874 1 1 64 VAL HG22 H 0.371 6.435 3.313 1.00 . A A . 64 VAL HG22 1 1
5 9875 1 1 64 VAL HG23 H -1.060 5.424 3.113 1.00 . A A . 64 VAL HG23 1 1
5 9876 1 1 64 VAL N N 2.016 3.670 5.415 1.00 . A A . 64 VAL N 1 1
5 9877 1 1 64 VAL O O -0.346 1.339 4.559 1.00 . A A . 64 VAL O 1 1
5 9878 1 1 65 ASN C C 2.886 -0.311 2.332 1.00 . A A . 65 ASN C 1 1
5 9879 1 1 65 ASN CA C 1.636 0.064 3.128 1.00 . A A . 65 ASN CA 1 1
5 9880 1 1 65 ASN CB C 0.395 -0.178 2.264 1.00 . A A . 65 ASN CB 1 1
5 9881 1 1 65 ASN CG C -0.724 -0.859 3.030 1.00 . A A . 65 ASN CG 1 1
5 9882 1 1 65 ASN H H 2.453 2.017 3.360 1.00 . A A . 65 ASN H 1 1
5 9883 1 1 65 ASN HA H 1.576 -0.559 4.001 1.00 . A A . 65 ASN HA 1 1
5 9884 1 1 65 ASN HB2 H 0.028 0.769 1.898 1.00 . A A . 65 ASN HB2 1 1
5 9885 1 1 65 ASN HB3 H 0.662 -0.803 1.425 1.00 . A A . 65 ASN HB3 1 1
5 9886 1 1 65 ASN HD21 H -1.862 -0.864 1.400 1.00 . A A . 65 ASN HD21 1 1
5 9887 1 1 65 ASN HD22 H -2.571 -1.560 2.814 1.00 . A A . 65 ASN HD22 1 1
5 9888 1 1 65 ASN N N 1.673 1.454 3.575 1.00 . A A . 65 ASN N 1 1
5 9889 1 1 65 ASN ND2 N -1.831 -1.121 2.345 1.00 . A A . 65 ASN ND2 1 1
5 9890 1 1 65 ASN O O 3.265 0.386 1.393 1.00 . A A . 65 ASN O 1 1
5 9891 1 1 65 ASN OD1 O -0.594 -1.145 4.220 1.00 . A A . 65 ASN OD1 1 1
5 9892 1 1 66 PRO C C 4.387 -2.782 0.793 1.00 . A A . 66 PRO C 1 1
5 9893 1 1 66 PRO CA C 4.730 -1.909 1.999 1.00 . A A . 66 PRO CA 1 1
5 9894 1 1 66 PRO CB C 5.423 -2.734 3.077 1.00 . A A . 66 PRO CB 1 1
5 9895 1 1 66 PRO CD C 3.154 -2.339 3.790 1.00 . A A . 66 PRO CD 1 1
5 9896 1 1 66 PRO CG C 4.305 -3.317 3.873 1.00 . A A . 66 PRO CG 1 1
5 9897 1 1 66 PRO HA H 5.367 -1.095 1.693 1.00 . A A . 66 PRO HA 1 1
5 9898 1 1 66 PRO HB2 H 6.026 -3.502 2.615 1.00 . A A . 66 PRO HB2 1 1
5 9899 1 1 66 PRO HB3 H 6.046 -2.093 3.683 1.00 . A A . 66 PRO HB3 1 1
5 9900 1 1 66 PRO HD2 H 2.237 -2.858 3.558 1.00 . A A . 66 PRO HD2 1 1
5 9901 1 1 66 PRO HD3 H 3.057 -1.795 4.718 1.00 . A A . 66 PRO HD3 1 1
5 9902 1 1 66 PRO HG2 H 4.015 -4.268 3.452 1.00 . A A . 66 PRO HG2 1 1
5 9903 1 1 66 PRO HG3 H 4.614 -3.442 4.900 1.00 . A A . 66 PRO HG3 1 1
5 9904 1 1 66 PRO N N 3.537 -1.433 2.689 1.00 . A A . 66 PRO N 1 1
5 9905 1 1 66 PRO O O 5.227 -3.021 -0.075 1.00 . A A . 66 PRO O 1 1
5 9906 1 1 67 THR C C 2.880 -3.448 -1.695 1.00 . A A . 67 THR C 1 1
5 9907 1 1 67 THR CA C 2.676 -4.113 -0.337 1.00 . A A . 67 THR CA 1 1
5 9908 1 1 67 THR CB C 1.204 -4.453 -0.141 1.00 . A A . 67 THR CB 1 1
5 9909 1 1 67 THR CG2 C 0.363 -3.243 0.176 1.00 . A A . 67 THR CG2 1 1
5 9910 1 1 67 THR H H 2.523 -3.037 1.477 1.00 . A A . 67 THR H 1 1
5 9911 1 1 67 THR HA H 3.243 -5.023 -0.309 1.00 . A A . 67 THR HA 1 1
5 9912 1 1 67 THR HB H 1.110 -5.147 0.682 1.00 . A A . 67 THR HB 1 1
5 9913 1 1 67 THR HG1 H 1.143 -5.878 -1.480 1.00 . A A . 67 THR HG1 1 1
5 9914 1 1 67 THR HG21 H 1.011 -2.396 0.336 1.00 . A A . 67 THR HG21 1 1
5 9915 1 1 67 THR HG22 H -0.300 -3.040 -0.649 1.00 . A A . 67 THR HG22 1 1
5 9916 1 1 67 THR HG23 H -0.213 -3.431 1.069 1.00 . A A . 67 THR HG23 1 1
5 9917 1 1 67 THR N N 3.143 -3.261 0.753 1.00 . A A . 67 THR N 1 1
5 9918 1 1 67 THR O O 3.249 -4.107 -2.666 1.00 . A A . 67 THR O 1 1
5 9919 1 1 67 THR OG1 O 0.672 -5.060 -1.302 1.00 . A A . 67 THR OG1 1 1
5 9920 1 1 68 VAL C C 4.256 -1.333 -3.418 1.00 . A A . 68 VAL C 1 1
5 9921 1 1 68 VAL CA C 2.792 -1.381 -2.991 1.00 . A A . 68 VAL CA 1 1
5 9922 1 1 68 VAL CB C 2.258 0.051 -2.819 1.00 . A A . 68 VAL CB 1 1
5 9923 1 1 68 VAL CG1 C 3.043 0.786 -1.744 1.00 . A A . 68 VAL CG1 1 1
5 9924 1 1 68 VAL CG2 C 2.294 0.816 -4.134 1.00 . A A . 68 VAL CG2 1 1
5 9925 1 1 68 VAL H H 2.340 -1.675 -0.945 1.00 . A A . 68 VAL H 1 1
5 9926 1 1 68 VAL HA H 2.217 -1.871 -3.765 1.00 . A A . 68 VAL HA 1 1
5 9927 1 1 68 VAL HB H 1.232 -0.018 -2.497 1.00 . A A . 68 VAL HB 1 1
5 9928 1 1 68 VAL HG11 H 3.945 0.238 -1.516 1.00 . A A . 68 VAL HG11 1 1
5 9929 1 1 68 VAL HG12 H 3.304 1.773 -2.101 1.00 . A A . 68 VAL HG12 1 1
5 9930 1 1 68 VAL HG13 H 2.441 0.873 -0.850 1.00 . A A . 68 VAL HG13 1 1
5 9931 1 1 68 VAL HG21 H 3.223 0.610 -4.644 1.00 . A A . 68 VAL HG21 1 1
5 9932 1 1 68 VAL HG22 H 1.465 0.506 -4.753 1.00 . A A . 68 VAL HG22 1 1
5 9933 1 1 68 VAL HG23 H 2.220 1.878 -3.935 1.00 . A A . 68 VAL HG23 1 1
5 9934 1 1 68 VAL N N 2.635 -2.141 -1.755 1.00 . A A . 68 VAL N 1 1
5 9935 1 1 68 VAL O O 4.887 -0.276 -3.428 1.00 . A A . 68 VAL O 1 1
5 9936 1 1 69 ASN C C 6.274 -2.712 -5.705 1.00 . A A . 69 ASN C 1 1
5 9937 1 1 69 ASN CA C 6.175 -2.618 -4.188 1.00 . A A . 69 ASN CA 1 1
5 9938 1 1 69 ASN CB C 6.833 -3.845 -3.547 1.00 . A A . 69 ASN CB 1 1
5 9939 1 1 69 ASN CG C 5.884 -5.021 -3.405 1.00 . A A . 69 ASN CG 1 1
5 9940 1 1 69 ASN H H 4.222 -3.294 -3.731 1.00 . A A . 69 ASN H 1 1
5 9941 1 1 69 ASN HA H 6.695 -1.730 -3.862 1.00 . A A . 69 ASN HA 1 1
5 9942 1 1 69 ASN HB2 H 7.667 -4.156 -4.157 1.00 . A A . 69 ASN HB2 1 1
5 9943 1 1 69 ASN HB3 H 7.193 -3.577 -2.563 1.00 . A A . 69 ASN HB3 1 1
5 9944 1 1 69 ASN HD21 H 5.634 -5.090 -5.376 1.00 . A A . 69 ASN HD21 1 1
5 9945 1 1 69 ASN HD22 H 4.758 -6.269 -4.468 1.00 . A A . 69 ASN HD22 1 1
5 9946 1 1 69 ASN N N 4.784 -2.495 -3.764 1.00 . A A . 69 ASN N 1 1
5 9947 1 1 69 ASN ND2 N 5.374 -5.509 -4.529 1.00 . A A . 69 ASN ND2 1 1
5 9948 1 1 69 ASN O O 5.423 -3.317 -6.356 1.00 . A A . 69 ASN O 1 1
5 9949 1 1 69 ASN OD1 O 5.613 -5.484 -2.298 1.00 . A A . 69 ASN OD1 1 1
5 9950 1 1 70 VAL C C 8.458 -3.224 -8.126 1.00 . A A . 70 VAL C 1 1
5 9951 1 1 70 VAL CA C 7.512 -2.113 -7.697 1.00 . A A . 70 VAL CA 1 1
5 9952 1 1 70 VAL CB C 8.062 -0.767 -8.189 1.00 . A A . 70 VAL CB 1 1
5 9953 1 1 70 VAL CG1 C 9.579 -0.759 -8.174 1.00 . A A . 70 VAL CG1 1 1
5 9954 1 1 70 VAL CG2 C 7.542 -0.478 -9.577 1.00 . A A . 70 VAL CG2 1 1
5 9955 1 1 70 VAL H H 7.953 -1.627 -5.705 1.00 . A A . 70 VAL H 1 1
5 9956 1 1 70 VAL HA H 6.556 -2.273 -8.164 1.00 . A A . 70 VAL HA 1 1
5 9957 1 1 70 VAL HB H 7.710 0.006 -7.529 1.00 . A A . 70 VAL HB 1 1
5 9958 1 1 70 VAL HG11 H 9.928 -1.087 -7.206 1.00 . A A . 70 VAL HG11 1 1
5 9959 1 1 70 VAL HG12 H 9.943 -1.433 -8.935 1.00 . A A . 70 VAL HG12 1 1
5 9960 1 1 70 VAL HG13 H 9.938 0.239 -8.370 1.00 . A A . 70 VAL HG13 1 1
5 9961 1 1 70 VAL HG21 H 7.820 -1.287 -10.237 1.00 . A A . 70 VAL HG21 1 1
5 9962 1 1 70 VAL HG22 H 6.469 -0.394 -9.539 1.00 . A A . 70 VAL HG22 1 1
5 9963 1 1 70 VAL HG23 H 7.967 0.447 -9.934 1.00 . A A . 70 VAL HG23 1 1
5 9964 1 1 70 VAL N N 7.314 -2.103 -6.265 1.00 . A A . 70 VAL N 1 1
5 9965 1 1 70 VAL O O 9.367 -3.613 -7.393 1.00 . A A . 70 VAL O 1 1
5 9966 1 1 71 GLU C C 9.225 -4.557 -11.401 1.00 . A A . 71 GLU C 1 1
5 9967 1 1 71 GLU CA C 9.048 -4.771 -9.905 1.00 . A A . 71 GLU CA 1 1
5 9968 1 1 71 GLU CB C 8.417 -6.138 -9.652 1.00 . A A . 71 GLU CB 1 1
5 9969 1 1 71 GLU CD C 10.194 -6.878 -8.016 1.00 . A A . 71 GLU CD 1 1
5 9970 1 1 71 GLU CG C 9.423 -7.215 -9.278 1.00 . A A . 71 GLU CG 1 1
5 9971 1 1 71 GLU H H 7.497 -3.338 -9.857 1.00 . A A . 71 GLU H 1 1
5 9972 1 1 71 GLU HA H 10.017 -4.736 -9.430 1.00 . A A . 71 GLU HA 1 1
5 9973 1 1 71 GLU HB2 H 7.700 -6.050 -8.850 1.00 . A A . 71 GLU HB2 1 1
5 9974 1 1 71 GLU HB3 H 7.906 -6.453 -10.548 1.00 . A A . 71 GLU HB3 1 1
5 9975 1 1 71 GLU HG2 H 8.896 -8.143 -9.122 1.00 . A A . 71 GLU HG2 1 1
5 9976 1 1 71 GLU HG3 H 10.125 -7.331 -10.091 1.00 . A A . 71 GLU HG3 1 1
5 9977 1 1 71 GLU N N 8.231 -3.714 -9.332 1.00 . A A . 71 GLU N 1 1
5 9978 1 1 71 GLU O O 8.253 -4.428 -12.134 1.00 . A A . 71 GLU O 1 1
5 9979 1 1 71 GLU OE1 O 11.187 -6.126 -8.109 1.00 . A A . 71 GLU OE1 1 1
5 9980 1 1 71 GLU OE2 O 9.806 -7.370 -6.935 1.00 . A A . 71 GLU OE2 1 1
5 9981 1 1 72 ASP C C 10.720 -5.690 -13.986 1.00 . A A . 72 ASP C 1 1
5 9982 1 1 72 ASP CA C 10.778 -4.351 -13.256 1.00 . A A . 72 ASP CA 1 1
5 9983 1 1 72 ASP CB C 12.164 -3.722 -13.419 1.00 . A A . 72 ASP CB 1 1
5 9984 1 1 72 ASP CG C 12.556 -3.535 -14.873 1.00 . A A . 72 ASP CG 1 1
5 9985 1 1 72 ASP H H 11.189 -4.650 -11.208 1.00 . A A . 72 ASP H 1 1
5 9986 1 1 72 ASP HA H 10.036 -3.689 -13.680 1.00 . A A . 72 ASP HA 1 1
5 9987 1 1 72 ASP HB2 H 12.173 -2.755 -12.938 1.00 . A A . 72 ASP HB2 1 1
5 9988 1 1 72 ASP HB3 H 12.898 -4.359 -12.947 1.00 . A A . 72 ASP HB3 1 1
5 9989 1 1 72 ASP N N 10.466 -4.533 -11.844 1.00 . A A . 72 ASP N 1 1
5 9990 1 1 72 ASP O O 11.507 -6.594 -13.702 1.00 . A A . 72 ASP O 1 1
5 9991 1 1 72 ASP OD1 O 11.756 -3.905 -15.758 1.00 . A A . 72 ASP OD1 1 1
5 9992 1 1 72 ASP OD2 O 13.666 -3.018 -15.127 1.00 . A A . 72 ASP OD2 1 1
5 9993 1 1 73 ARG C C 10.348 -6.985 -17.021 1.00 . A A . 73 ARG C 1 1
5 9994 1 1 73 ARG CA C 9.623 -7.055 -15.669 1.00 . A A . 73 ARG CA 1 1
5 9995 1 1 73 ARG CB C 8.134 -7.376 -15.845 1.00 . A A . 73 ARG CB 1 1
5 9996 1 1 73 ARG CD C 8.515 -9.827 -15.451 1.00 . A A . 73 ARG CD 1 1
5 9997 1 1 73 ARG CG C 7.871 -8.784 -16.351 1.00 . A A . 73 ARG CG 1 1
5 9998 1 1 73 ARG CZ C 9.926 -10.969 -17.117 1.00 . A A . 73 ARG CZ 1 1
5 9999 1 1 73 ARG H H 9.175 -5.067 -15.095 1.00 . A A . 73 ARG H 1 1
5 10000 1 1 73 ARG HA H 10.076 -7.843 -15.087 1.00 . A A . 73 ARG HA 1 1
5 10001 1 1 73 ARG HB2 H 7.642 -7.264 -14.890 1.00 . A A . 73 ARG HB2 1 1
5 10002 1 1 73 ARG HB3 H 7.703 -6.676 -16.544 1.00 . A A . 73 ARG HB3 1 1
5 10003 1 1 73 ARG HD2 H 8.675 -9.393 -14.475 1.00 . A A . 73 ARG HD2 1 1
5 10004 1 1 73 ARG HD3 H 7.845 -10.671 -15.364 1.00 . A A . 73 ARG HD3 1 1
5 10005 1 1 73 ARG HE H 10.600 -10.084 -15.460 1.00 . A A . 73 ARG HE 1 1
5 10006 1 1 73 ARG HG2 H 6.805 -8.954 -16.377 1.00 . A A . 73 ARG HG2 1 1
5 10007 1 1 73 ARG HG3 H 8.277 -8.882 -17.347 1.00 . A A . 73 ARG HG3 1 1
5 10008 1 1 73 ARG HH11 H 7.949 -10.982 -17.545 1.00 . A A . 73 ARG HH11 1 1
5 10009 1 1 73 ARG HH12 H 8.963 -11.777 -18.701 1.00 . A A . 73 ARG HH12 1 1
5 10010 1 1 73 ARG HH21 H 11.937 -11.128 -16.980 1.00 . A A . 73 ARG HH21 1 1
5 10011 1 1 73 ARG HH22 H 11.228 -11.860 -18.381 1.00 . A A . 73 ARG HH22 1 1
5 10012 1 1 73 ARG N N 9.781 -5.818 -14.916 1.00 . A A . 73 ARG N 1 1
5 10013 1 1 73 ARG NE N 9.795 -10.290 -15.980 1.00 . A A . 73 ARG NE 1 1
5 10014 1 1 73 ARG NH1 N 8.858 -11.266 -17.847 1.00 . A A . 73 ARG NH1 1 1
5 10015 1 1 73 ARG NH2 N 11.129 -11.350 -17.527 1.00 . A A . 73 ARG NH2 1 1
5 10016 1 1 73 ARG O O 11.577 -6.911 -17.059 1.00 . A A . 73 ARG O 1 1
5 10017 1 1 74 ALA C C 10.803 -5.597 -19.746 1.00 . A A . 74 ALA C 1 1
5 10018 1 1 74 ALA CA C 10.204 -6.969 -19.452 1.00 . A A . 74 ALA CA 1 1
5 10019 1 1 74 ALA CB C 9.174 -7.336 -20.511 1.00 . A A . 74 ALA CB 1 1
5 10020 1 1 74 ALA H H 8.629 -7.085 -18.050 1.00 . A A . 74 ALA H 1 1
5 10021 1 1 74 ALA HA H 10.993 -7.706 -19.485 1.00 . A A . 74 ALA HA 1 1
5 10022 1 1 74 ALA HB1 H 8.191 -7.034 -20.179 1.00 . A A . 74 ALA HB1 1 1
5 10023 1 1 74 ALA HB2 H 9.412 -6.831 -21.436 1.00 . A A . 74 ALA HB2 1 1
5 10024 1 1 74 ALA HB3 H 9.187 -8.405 -20.670 1.00 . A A . 74 ALA HB3 1 1
5 10025 1 1 74 ALA N N 9.602 -7.018 -18.126 1.00 . A A . 74 ALA N 1 1
5 10026 1 1 74 ALA O O 12.012 -5.400 -19.631 1.00 . A A . 74 ALA O 1 1
5 10027 1 1 75 GLY C C 9.748 -2.239 -19.625 1.00 . A A . 75 GLY C 1 1
5 10028 1 1 75 GLY CA C 10.421 -3.317 -20.453 1.00 . A A . 75 GLY CA 1 1
5 10029 1 1 75 GLY H H 8.999 -4.870 -20.218 1.00 . A A . 75 GLY H 1 1
5 10030 1 1 75 GLY HA2 H 11.487 -3.272 -20.277 1.00 . A A . 75 GLY HA2 1 1
5 10031 1 1 75 GLY HA3 H 10.233 -3.120 -21.498 1.00 . A A . 75 GLY HA3 1 1
5 10032 1 1 75 GLY N N 9.951 -4.653 -20.136 1.00 . A A . 75 GLY N 1 1
5 10033 1 1 75 GLY O O 10.309 -1.161 -19.432 1.00 . A A . 75 GLY O 1 1
5 10034 1 1 76 TYR C C 7.877 -1.918 -16.852 1.00 . A A . 76 TYR C 1 1
5 10035 1 1 76 TYR CA C 7.799 -1.560 -18.331 1.00 . A A . 76 TYR CA 1 1
5 10036 1 1 76 TYR CB C 6.328 -1.505 -18.763 1.00 . A A . 76 TYR CB 1 1
5 10037 1 1 76 TYR CD1 C 6.703 -1.742 -21.248 1.00 . A A . 76 TYR CD1 1 1
5 10038 1 1 76 TYR CD2 C 5.121 -3.187 -20.204 1.00 . A A . 76 TYR CD2 1 1
5 10039 1 1 76 TYR CE1 C 6.446 -2.336 -22.469 1.00 . A A . 76 TYR CE1 1 1
5 10040 1 1 76 TYR CE2 C 4.858 -3.787 -21.420 1.00 . A A . 76 TYR CE2 1 1
5 10041 1 1 76 TYR CG C 6.045 -2.157 -20.098 1.00 . A A . 76 TYR CG 1 1
5 10042 1 1 76 TYR CZ C 5.523 -3.358 -22.550 1.00 . A A . 76 TYR CZ 1 1
5 10043 1 1 76 TYR H H 8.145 -3.396 -19.328 1.00 . A A . 76 TYR H 1 1
5 10044 1 1 76 TYR HA H 8.243 -0.589 -18.478 1.00 . A A . 76 TYR HA 1 1
5 10045 1 1 76 TYR HB2 H 5.725 -2.010 -18.021 1.00 . A A . 76 TYR HB2 1 1
5 10046 1 1 76 TYR HB3 H 6.018 -0.472 -18.826 1.00 . A A . 76 TYR HB3 1 1
5 10047 1 1 76 TYR HD1 H 7.424 -0.941 -21.180 1.00 . A A . 76 TYR HD1 1 1
5 10048 1 1 76 TYR HD2 H 4.602 -3.520 -19.316 1.00 . A A . 76 TYR HD2 1 1
5 10049 1 1 76 TYR HE1 H 6.966 -2.000 -23.353 1.00 . A A . 76 TYR HE1 1 1
5 10050 1 1 76 TYR HE2 H 4.135 -4.588 -21.482 1.00 . A A . 76 TYR HE2 1 1
5 10051 1 1 76 TYR HH H 5.683 -4.816 -23.793 1.00 . A A . 76 TYR HH 1 1
5 10052 1 1 76 TYR N N 8.544 -2.523 -19.139 1.00 . A A . 76 TYR N 1 1
5 10053 1 1 76 TYR O O 8.206 -3.048 -16.495 1.00 . A A . 76 TYR O 1 1
5 10054 1 1 76 TYR OH O 5.264 -3.952 -23.764 1.00 . A A . 76 TYR OH 1 1
5 10055 1 1 77 TRP C C 6.363 -1.996 -14.135 1.00 . A A . 77 TRP C 1 1
5 10056 1 1 77 TRP CA C 7.581 -1.187 -14.557 1.00 . A A . 77 TRP CA 1 1
5 10057 1 1 77 TRP CB C 7.572 0.132 -13.786 1.00 . A A . 77 TRP CB 1 1
5 10058 1 1 77 TRP CD1 C 8.794 1.985 -15.047 1.00 . A A . 77 TRP CD1 1 1
5 10059 1 1 77 TRP CD2 C 9.980 1.074 -13.384 1.00 . A A . 77 TRP CD2 1 1
5 10060 1 1 77 TRP CE2 C 10.751 2.089 -13.980 1.00 . A A . 77 TRP CE2 1 1
5 10061 1 1 77 TRP CE3 C 10.523 0.356 -12.315 1.00 . A A . 77 TRP CE3 1 1
5 10062 1 1 77 TRP CG C 8.728 1.032 -14.077 1.00 . A A . 77 TRP CG 1 1
5 10063 1 1 77 TRP CH2 C 12.542 1.684 -12.496 1.00 . A A . 77 TRP CH2 1 1
5 10064 1 1 77 TRP CZ2 C 12.035 2.404 -13.542 1.00 . A A . 77 TRP CZ2 1 1
5 10065 1 1 77 TRP CZ3 C 11.799 0.666 -11.883 1.00 . A A . 77 TRP CZ3 1 1
5 10066 1 1 77 TRP H H 7.298 -0.069 -16.336 1.00 . A A . 77 TRP H 1 1
5 10067 1 1 77 TRP HA H 8.478 -1.738 -14.314 1.00 . A A . 77 TRP HA 1 1
5 10068 1 1 77 TRP HB2 H 6.669 0.671 -14.028 1.00 . A A . 77 TRP HB2 1 1
5 10069 1 1 77 TRP HB3 H 7.578 -0.085 -12.727 1.00 . A A . 77 TRP HB3 1 1
5 10070 1 1 77 TRP HD1 H 7.997 2.201 -15.743 1.00 . A A . 77 TRP HD1 1 1
5 10071 1 1 77 TRP HE1 H 10.272 3.372 -15.564 1.00 . A A . 77 TRP HE1 1 1
5 10072 1 1 77 TRP HE3 H 9.965 -0.432 -11.830 1.00 . A A . 77 TRP HE3 1 1
5 10073 1 1 77 TRP HH2 H 13.535 1.892 -12.126 1.00 . A A . 77 TRP HH2 1 1
5 10074 1 1 77 TRP HZ2 H 12.619 3.186 -14.004 1.00 . A A . 77 TRP HZ2 1 1
5 10075 1 1 77 TRP HZ3 H 12.237 0.121 -11.060 1.00 . A A . 77 TRP HZ3 1 1
5 10076 1 1 77 TRP N N 7.558 -0.953 -15.994 1.00 . A A . 77 TRP N 1 1
5 10077 1 1 77 TRP NE1 N 9.996 2.640 -14.983 1.00 . A A . 77 TRP NE1 1 1
5 10078 1 1 77 TRP O O 5.224 -1.586 -14.359 1.00 . A A . 77 TRP O 1 1
5 10079 1 1 78 TRP C C 5.269 -3.713 -11.561 1.00 . A A . 78 TRP C 1 1
5 10080 1 1 78 TRP CA C 5.533 -3.991 -13.035 1.00 . A A . 78 TRP CA 1 1
5 10081 1 1 78 TRP CB C 5.883 -5.462 -13.259 1.00 . A A . 78 TRP CB 1 1
5 10082 1 1 78 TRP CD1 C 5.596 -5.142 -15.773 1.00 . A A . 78 TRP CD1 1 1
5 10083 1 1 78 TRP CD2 C 5.155 -7.218 -15.065 1.00 . A A . 78 TRP CD2 1 1
5 10084 1 1 78 TRP CE2 C 4.954 -7.165 -16.457 1.00 . A A . 78 TRP CE2 1 1
5 10085 1 1 78 TRP CE3 C 4.938 -8.427 -14.397 1.00 . A A . 78 TRP CE3 1 1
5 10086 1 1 78 TRP CG C 5.563 -5.911 -14.648 1.00 . A A . 78 TRP CG 1 1
5 10087 1 1 78 TRP CH2 C 4.345 -9.446 -16.516 1.00 . A A . 78 TRP CH2 1 1
5 10088 1 1 78 TRP CZ2 C 4.549 -8.275 -17.194 1.00 . A A . 78 TRP CZ2 1 1
5 10089 1 1 78 TRP CZ3 C 4.536 -9.528 -15.130 1.00 . A A . 78 TRP CZ3 1 1
5 10090 1 1 78 TRP H H 7.538 -3.400 -13.352 1.00 . A A . 78 TRP H 1 1
5 10091 1 1 78 TRP HA H 4.646 -3.751 -13.604 1.00 . A A . 78 TRP HA 1 1
5 10092 1 1 78 TRP HB2 H 6.942 -5.610 -13.092 1.00 . A A . 78 TRP HB2 1 1
5 10093 1 1 78 TRP HB3 H 5.322 -6.073 -12.569 1.00 . A A . 78 TRP HB3 1 1
5 10094 1 1 78 TRP HD1 H 5.868 -4.097 -15.787 1.00 . A A . 78 TRP HD1 1 1
5 10095 1 1 78 TRP HE1 H 5.174 -5.551 -17.782 1.00 . A A . 78 TRP HE1 1 1
5 10096 1 1 78 TRP HE3 H 5.080 -8.509 -13.331 1.00 . A A . 78 TRP HE3 1 1
5 10097 1 1 78 TRP HH2 H 4.030 -10.332 -17.047 1.00 . A A . 78 TRP HH2 1 1
5 10098 1 1 78 TRP HZ2 H 4.399 -8.229 -18.262 1.00 . A A . 78 TRP HZ2 1 1
5 10099 1 1 78 TRP HZ3 H 4.364 -10.471 -14.632 1.00 . A A . 78 TRP HZ3 1 1
5 10100 1 1 78 TRP N N 6.609 -3.135 -13.510 1.00 . A A . 78 TRP N 1 1
5 10101 1 1 78 TRP NE1 N 5.228 -5.884 -16.864 1.00 . A A . 78 TRP NE1 1 1
5 10102 1 1 78 TRP O O 6.081 -4.056 -10.702 1.00 . A A . 78 TRP O 1 1
5 10103 1 1 79 ILE C C 2.843 -3.731 -9.322 1.00 . A A . 79 ILE C 1 1
5 10104 1 1 79 ILE CA C 3.799 -2.700 -9.918 1.00 . A A . 79 ILE CA 1 1
5 10105 1 1 79 ILE CB C 3.139 -1.297 -9.867 1.00 . A A . 79 ILE CB 1 1
5 10106 1 1 79 ILE CD1 C 5.032 -0.659 -11.506 1.00 . A A . 79 ILE CD1 1 1
5 10107 1 1 79 ILE CG1 C 4.027 -0.192 -10.477 1.00 . A A . 79 ILE CG1 1 1
5 10108 1 1 79 ILE CG2 C 2.809 -0.946 -8.438 1.00 . A A . 79 ILE CG2 1 1
5 10109 1 1 79 ILE H H 3.552 -2.787 -11.999 1.00 . A A . 79 ILE H 1 1
5 10110 1 1 79 ILE HA H 4.705 -2.675 -9.332 1.00 . A A . 79 ILE HA 1 1
5 10111 1 1 79 ILE HB H 2.211 -1.340 -10.416 1.00 . A A . 79 ILE HB 1 1
5 10112 1 1 79 ILE HD11 H 5.698 -1.378 -11.055 1.00 . A A . 79 ILE HD11 1 1
5 10113 1 1 79 ILE HD12 H 4.512 -1.114 -12.337 1.00 . A A . 79 ILE HD12 1 1
5 10114 1 1 79 ILE HD13 H 5.603 0.187 -11.859 1.00 . A A . 79 ILE HD13 1 1
5 10115 1 1 79 ILE HG12 H 3.394 0.536 -10.960 1.00 . A A . 79 ILE HG12 1 1
5 10116 1 1 79 ILE HG13 H 4.574 0.294 -9.680 1.00 . A A . 79 ILE HG13 1 1
5 10117 1 1 79 ILE HG21 H 2.227 -1.741 -8.003 1.00 . A A . 79 ILE HG21 1 1
5 10118 1 1 79 ILE HG22 H 3.725 -0.824 -7.885 1.00 . A A . 79 ILE HG22 1 1
5 10119 1 1 79 ILE HG23 H 2.245 -0.028 -8.417 1.00 . A A . 79 ILE HG23 1 1
5 10120 1 1 79 ILE N N 4.148 -3.060 -11.276 1.00 . A A . 79 ILE N 1 1
5 10121 1 1 79 ILE O O 1.917 -4.190 -9.991 1.00 . A A . 79 ILE O 1 1
5 10122 1 1 80 LYS C C 1.764 -4.570 -6.037 1.00 . A A . 80 LYS C 1 1
5 10123 1 1 80 LYS CA C 2.244 -5.085 -7.389 1.00 . A A . 80 LYS CA 1 1
5 10124 1 1 80 LYS CB C 3.018 -6.392 -7.197 1.00 . A A . 80 LYS CB 1 1
5 10125 1 1 80 LYS CD C 4.272 -8.263 -8.316 1.00 . A A . 80 LYS CD 1 1
5 10126 1 1 80 LYS CE C 3.776 -9.602 -8.838 1.00 . A A . 80 LYS CE 1 1
5 10127 1 1 80 LYS CG C 3.223 -7.174 -8.485 1.00 . A A . 80 LYS CG 1 1
5 10128 1 1 80 LYS H H 3.838 -3.704 -7.584 1.00 . A A . 80 LYS H 1 1
5 10129 1 1 80 LYS HA H 1.385 -5.276 -8.014 1.00 . A A . 80 LYS HA 1 1
5 10130 1 1 80 LYS HB2 H 3.988 -6.163 -6.781 1.00 . A A . 80 LYS HB2 1 1
5 10131 1 1 80 LYS HB3 H 2.477 -7.018 -6.503 1.00 . A A . 80 LYS HB3 1 1
5 10132 1 1 80 LYS HD2 H 5.159 -7.981 -8.865 1.00 . A A . 80 LYS HD2 1 1
5 10133 1 1 80 LYS HD3 H 4.511 -8.361 -7.268 1.00 . A A . 80 LYS HD3 1 1
5 10134 1 1 80 LYS HE2 H 3.390 -10.176 -8.009 1.00 . A A . 80 LYS HE2 1 1
5 10135 1 1 80 LYS HE3 H 2.986 -9.425 -9.552 1.00 . A A . 80 LYS HE3 1 1
5 10136 1 1 80 LYS HG2 H 2.286 -7.631 -8.769 1.00 . A A . 80 LYS HG2 1 1
5 10137 1 1 80 LYS HG3 H 3.543 -6.493 -9.261 1.00 . A A . 80 LYS HG3 1 1
5 10138 1 1 80 LYS HZ1 H 5.791 -10.053 -9.160 1.00 . A A . 80 LYS HZ1 1 1
5 10139 1 1 80 LYS HZ2 H 4.761 -11.390 -9.283 1.00 . A A . 80 LYS HZ2 1 1
5 10140 1 1 80 LYS HZ3 H 4.819 -10.249 -10.530 1.00 . A A . 80 LYS HZ3 1 1
5 10141 1 1 80 LYS N N 3.080 -4.100 -8.065 1.00 . A A . 80 LYS N 1 1
5 10142 1 1 80 LYS NZ N 4.863 -10.377 -9.499 1.00 . A A . 80 LYS NZ 1 1
5 10143 1 1 80 LYS O O 2.537 -3.996 -5.270 1.00 . A A . 80 LYS O 1 1
5 10144 1 1 81 ALA C C -1.117 -5.365 -3.986 1.00 . A A . 81 ALA C 1 1
5 10145 1 1 81 ALA CA C -0.096 -4.351 -4.485 1.00 . A A . 81 ALA CA 1 1
5 10146 1 1 81 ALA CB C -0.739 -2.982 -4.642 1.00 . A A . 81 ALA CB 1 1
5 10147 1 1 81 ALA H H -0.082 -5.254 -6.396 1.00 . A A . 81 ALA H 1 1
5 10148 1 1 81 ALA HA H 0.702 -4.269 -3.761 1.00 . A A . 81 ALA HA 1 1
5 10149 1 1 81 ALA HB1 H -0.255 -2.448 -5.447 1.00 . A A . 81 ALA HB1 1 1
5 10150 1 1 81 ALA HB2 H -1.788 -3.100 -4.867 1.00 . A A . 81 ALA HB2 1 1
5 10151 1 1 81 ALA HB3 H -0.628 -2.425 -3.723 1.00 . A A . 81 ALA HB3 1 1
5 10152 1 1 81 ALA N N 0.485 -4.784 -5.747 1.00 . A A . 81 ALA N 1 1
5 10153 1 1 81 ALA O O -1.656 -6.150 -4.766 1.00 . A A . 81 ALA O 1 1
5 10154 1 1 82 ASN C C -3.650 -5.543 -1.764 1.00 . A A . 82 ASN C 1 1
5 10155 1 1 82 ASN CA C -2.344 -6.266 -2.094 1.00 . A A . 82 ASN CA 1 1
5 10156 1 1 82 ASN CB C -1.750 -6.944 -0.846 1.00 . A A . 82 ASN CB 1 1
5 10157 1 1 82 ASN CG C -2.049 -6.215 0.452 1.00 . A A . 82 ASN CG 1 1
5 10158 1 1 82 ASN H H -0.918 -4.698 -2.112 1.00 . A A . 82 ASN H 1 1
5 10159 1 1 82 ASN HA H -2.556 -7.026 -2.830 1.00 . A A . 82 ASN HA 1 1
5 10160 1 1 82 ASN HB2 H -2.149 -7.943 -0.769 1.00 . A A . 82 ASN HB2 1 1
5 10161 1 1 82 ASN HB3 H -0.677 -7.005 -0.962 1.00 . A A . 82 ASN HB3 1 1
5 10162 1 1 82 ASN HD21 H -1.686 -4.465 -0.411 1.00 . A A . 82 ASN HD21 1 1
5 10163 1 1 82 ASN HD22 H -2.133 -4.399 1.256 1.00 . A A . 82 ASN HD22 1 1
5 10164 1 1 82 ASN N N -1.380 -5.345 -2.685 1.00 . A A . 82 ASN N 1 1
5 10165 1 1 82 ASN ND2 N -1.945 -4.893 0.430 1.00 . A A . 82 ASN ND2 1 1
5 10166 1 1 82 ASN O O -3.642 -4.437 -1.226 1.00 . A A . 82 ASN O 1 1
5 10167 1 1 82 ASN OD1 O -2.371 -6.836 1.465 1.00 . A A . 82 ASN OD1 1 1
5 10168 1 1 83 GLY C C -6.318 -4.334 -2.680 1.00 . A A . 83 GLY C 1 1
5 10169 1 1 83 GLY CA C -6.063 -5.572 -1.839 1.00 . A A . 83 GLY CA 1 1
5 10170 1 1 83 GLY H H -4.717 -7.050 -2.535 1.00 . A A . 83 GLY H 1 1
5 10171 1 1 83 GLY HA2 H -6.833 -6.299 -2.048 1.00 . A A . 83 GLY HA2 1 1
5 10172 1 1 83 GLY HA3 H -6.115 -5.300 -0.794 1.00 . A A . 83 GLY HA3 1 1
5 10173 1 1 83 GLY N N -4.770 -6.172 -2.101 1.00 . A A . 83 GLY N 1 1
5 10174 1 1 83 GLY O O -7.193 -4.336 -3.545 1.00 . A A . 83 GLY O 1 1
5 10175 1 1 84 LYS C C -4.738 -0.957 -2.643 1.00 . A A . 84 LYS C 1 1
5 10176 1 1 84 LYS CA C -5.702 -2.022 -3.160 1.00 . A A . 84 LYS CA 1 1
5 10177 1 1 84 LYS CB C -7.137 -1.504 -3.049 1.00 . A A . 84 LYS CB 1 1
5 10178 1 1 84 LYS CD C -7.724 -2.473 -0.802 1.00 . A A . 84 LYS CD 1 1
5 10179 1 1 84 LYS CE C -8.611 -2.250 0.413 1.00 . A A . 84 LYS CE 1 1
5 10180 1 1 84 LYS CG C -7.567 -1.201 -1.622 1.00 . A A . 84 LYS CG 1 1
5 10181 1 1 84 LYS H H -4.873 -3.335 -1.725 1.00 . A A . 84 LYS H 1 1
5 10182 1 1 84 LYS HA H -5.480 -2.219 -4.198 1.00 . A A . 84 LYS HA 1 1
5 10183 1 1 84 LYS HB2 H -7.222 -0.596 -3.627 1.00 . A A . 84 LYS HB2 1 1
5 10184 1 1 84 LYS HB3 H -7.810 -2.244 -3.457 1.00 . A A . 84 LYS HB3 1 1
5 10185 1 1 84 LYS HD2 H -8.167 -3.237 -1.422 1.00 . A A . 84 LYS HD2 1 1
5 10186 1 1 84 LYS HD3 H -6.747 -2.797 -0.470 1.00 . A A . 84 LYS HD3 1 1
5 10187 1 1 84 LYS HE2 H -8.970 -1.231 0.400 1.00 . A A . 84 LYS HE2 1 1
5 10188 1 1 84 LYS HE3 H -9.450 -2.928 0.359 1.00 . A A . 84 LYS HE3 1 1
5 10189 1 1 84 LYS HG2 H -6.822 -0.576 -1.157 1.00 . A A . 84 LYS HG2 1 1
5 10190 1 1 84 LYS HG3 H -8.513 -0.680 -1.645 1.00 . A A . 84 LYS HG3 1 1
5 10191 1 1 84 LYS HZ1 H -6.870 -2.263 1.566 1.00 . A A . 84 LYS HZ1 1 1
5 10192 1 1 84 LYS HZ2 H -8.268 -1.889 2.442 1.00 . A A . 84 LYS HZ2 1 1
5 10193 1 1 84 LYS HZ3 H -7.967 -3.486 1.968 1.00 . A A . 84 LYS HZ3 1 1
5 10194 1 1 84 LYS N N -5.553 -3.274 -2.425 1.00 . A A . 84 LYS N 1 1
5 10195 1 1 84 LYS NZ N -7.878 -2.489 1.686 1.00 . A A . 84 LYS NZ 1 1
5 10196 1 1 84 LYS O O -4.050 -1.154 -1.641 1.00 . A A . 84 LYS O 1 1
5 10197 1 1 85 ILE C C -4.474 2.600 -3.452 1.00 . A A . 85 ILE C 1 1
5 10198 1 1 85 ILE CA C -3.845 1.296 -2.970 1.00 . A A . 85 ILE CA 1 1
5 10199 1 1 85 ILE CB C -2.393 1.126 -3.524 1.00 . A A . 85 ILE CB 1 1
5 10200 1 1 85 ILE CD1 C -1.806 1.580 -5.988 1.00 . A A . 85 ILE CD1 1 1
5 10201 1 1 85 ILE CG1 C -2.041 2.168 -4.610 1.00 . A A . 85 ILE CG1 1 1
5 10202 1 1 85 ILE CG2 C -2.187 -0.286 -4.058 1.00 . A A . 85 ILE CG2 1 1
5 10203 1 1 85 ILE H H -5.286 0.267 -4.123 1.00 . A A . 85 ILE H 1 1
5 10204 1 1 85 ILE HA H -3.792 1.322 -1.890 1.00 . A A . 85 ILE HA 1 1
5 10205 1 1 85 ILE HB H -1.714 1.255 -2.693 1.00 . A A . 85 ILE HB 1 1
5 10206 1 1 85 ILE HD11 H -2.633 0.938 -6.251 1.00 . A A . 85 ILE HD11 1 1
5 10207 1 1 85 ILE HD12 H -1.725 2.378 -6.712 1.00 . A A . 85 ILE HD12 1 1
5 10208 1 1 85 ILE HD13 H -0.892 1.006 -5.984 1.00 . A A . 85 ILE HD13 1 1
5 10209 1 1 85 ILE HG12 H -2.837 2.884 -4.696 1.00 . A A . 85 ILE HG12 1 1
5 10210 1 1 85 ILE HG13 H -1.137 2.682 -4.319 1.00 . A A . 85 ILE HG13 1 1
5 10211 1 1 85 ILE HG21 H -2.355 -1.000 -3.265 1.00 . A A . 85 ILE HG21 1 1
5 10212 1 1 85 ILE HG22 H -2.885 -0.466 -4.864 1.00 . A A . 85 ILE HG22 1 1
5 10213 1 1 85 ILE HG23 H -1.177 -0.388 -4.425 1.00 . A A . 85 ILE HG23 1 1
5 10214 1 1 85 ILE N N -4.706 0.177 -3.338 1.00 . A A . 85 ILE N 1 1
5 10215 1 1 85 ILE O O -5.362 2.583 -4.299 1.00 . A A . 85 ILE O 1 1
5 10216 1 1 86 GLU C C -3.489 6.008 -3.680 1.00 . A A . 86 GLU C 1 1
5 10217 1 1 86 GLU CA C -4.587 5.015 -3.311 1.00 . A A . 86 GLU CA 1 1
5 10218 1 1 86 GLU CB C -5.478 5.579 -2.207 1.00 . A A . 86 GLU CB 1 1
5 10219 1 1 86 GLU CD C -5.272 4.694 0.151 1.00 . A A . 86 GLU CD 1 1
5 10220 1 1 86 GLU CG C -4.779 5.709 -0.863 1.00 . A A . 86 GLU CG 1 1
5 10221 1 1 86 GLU H H -3.329 3.694 -2.226 1.00 . A A . 86 GLU H 1 1
5 10222 1 1 86 GLU HA H -5.192 4.844 -4.185 1.00 . A A . 86 GLU HA 1 1
5 10223 1 1 86 GLU HB2 H -5.824 6.557 -2.507 1.00 . A A . 86 GLU HB2 1 1
5 10224 1 1 86 GLU HB3 H -6.332 4.926 -2.087 1.00 . A A . 86 GLU HB3 1 1
5 10225 1 1 86 GLU HG2 H -3.719 5.565 -1.007 1.00 . A A . 86 GLU HG2 1 1
5 10226 1 1 86 GLU HG3 H -4.958 6.701 -0.473 1.00 . A A . 86 GLU HG3 1 1
5 10227 1 1 86 GLU N N -4.032 3.728 -2.908 1.00 . A A . 86 GLU N 1 1
5 10228 1 1 86 GLU O O -2.607 6.310 -2.877 1.00 . A A . 86 GLU O 1 1
5 10229 1 1 86 GLU OE1 O -6.452 4.781 0.553 1.00 . A A . 86 GLU OE1 1 1
5 10230 1 1 86 GLU OE2 O -4.478 3.813 0.543 1.00 . A A . 86 GLU OE2 1 1
5 10231 1 1 87 VAL C C -3.042 8.899 -5.242 1.00 . A A . 87 VAL C 1 1
5 10232 1 1 87 VAL CA C -2.570 7.458 -5.423 1.00 . A A . 87 VAL CA 1 1
5 10233 1 1 87 VAL CB C -2.285 7.218 -6.920 1.00 . A A . 87 VAL CB 1 1
5 10234 1 1 87 VAL CG1 C -1.222 8.181 -7.440 1.00 . A A . 87 VAL CG1 1 1
5 10235 1 1 87 VAL CG2 C -1.875 5.775 -7.165 1.00 . A A . 87 VAL CG2 1 1
5 10236 1 1 87 VAL H H -4.280 6.214 -5.506 1.00 . A A . 87 VAL H 1 1
5 10237 1 1 87 VAL HA H -1.651 7.317 -4.875 1.00 . A A . 87 VAL HA 1 1
5 10238 1 1 87 VAL HB H -3.197 7.401 -7.463 1.00 . A A . 87 VAL HB 1 1
5 10239 1 1 87 VAL HG11 H -0.442 8.290 -6.703 1.00 . A A . 87 VAL HG11 1 1
5 10240 1 1 87 VAL HG12 H -0.798 7.795 -8.359 1.00 . A A . 87 VAL HG12 1 1
5 10241 1 1 87 VAL HG13 H -1.672 9.145 -7.632 1.00 . A A . 87 VAL HG13 1 1
5 10242 1 1 87 VAL HG21 H -2.032 5.199 -6.266 1.00 . A A . 87 VAL HG21 1 1
5 10243 1 1 87 VAL HG22 H -2.477 5.365 -7.964 1.00 . A A . 87 VAL HG22 1 1
5 10244 1 1 87 VAL HG23 H -0.832 5.738 -7.443 1.00 . A A . 87 VAL HG23 1 1
5 10245 1 1 87 VAL N N -3.552 6.504 -4.916 1.00 . A A . 87 VAL N 1 1
5 10246 1 1 87 VAL O O -4.121 9.274 -5.702 1.00 . A A . 87 VAL O 1 1
5 10247 1 1 88 ASP C C -2.287 11.904 -5.638 1.00 . A A . 88 ASP C 1 1
5 10248 1 1 88 ASP CA C -2.522 11.106 -4.361 1.00 . A A . 88 ASP CA 1 1
5 10249 1 1 88 ASP CB C -1.659 11.667 -3.227 1.00 . A A . 88 ASP CB 1 1
5 10250 1 1 88 ASP CG C -1.565 10.722 -2.045 1.00 . A A . 88 ASP CG 1 1
5 10251 1 1 88 ASP H H -1.370 9.348 -4.259 1.00 . A A . 88 ASP H 1 1
5 10252 1 1 88 ASP HA H -3.561 11.179 -4.084 1.00 . A A . 88 ASP HA 1 1
5 10253 1 1 88 ASP HB2 H -0.661 11.847 -3.599 1.00 . A A . 88 ASP HB2 1 1
5 10254 1 1 88 ASP HB3 H -2.086 12.599 -2.887 1.00 . A A . 88 ASP HB3 1 1
5 10255 1 1 88 ASP N N -2.215 9.703 -4.587 1.00 . A A . 88 ASP N 1 1
5 10256 1 1 88 ASP O O -1.450 11.538 -6.462 1.00 . A A . 88 ASP O 1 1
5 10257 1 1 88 ASP OD1 O -1.122 9.570 -2.238 1.00 . A A . 88 ASP OD1 1 1
5 10258 1 1 88 ASP OD2 O -1.935 11.134 -0.925 1.00 . A A . 88 ASP OD2 1 1
5 10259 1 1 89 CYS C C -2.199 15.143 -6.581 1.00 . A A . 89 CYS C 1 1
5 10260 1 1 89 CYS CA C -2.876 13.841 -6.969 1.00 . A A . 89 CYS CA 1 1
5 10261 1 1 89 CYS CB C -4.242 14.125 -7.598 1.00 . A A . 89 CYS CB 1 1
5 10262 1 1 89 CYS H H -3.656 13.249 -5.102 1.00 . A A . 89 CYS H 1 1
5 10263 1 1 89 CYS HA H -2.255 13.322 -7.683 1.00 . A A . 89 CYS HA 1 1
5 10264 1 1 89 CYS HB2 H -4.791 13.199 -7.680 1.00 . A A . 89 CYS HB2 1 1
5 10265 1 1 89 CYS HB3 H -4.789 14.807 -6.963 1.00 . A A . 89 CYS HB3 1 1
5 10266 1 1 89 CYS HG H -3.327 15.338 -9.317 1.00 . A A . 89 CYS HG 1 1
5 10267 1 1 89 CYS N N -3.021 12.997 -5.795 1.00 . A A . 89 CYS N 1 1
5 10268 1 1 89 CYS O O -2.826 16.047 -6.035 1.00 . A A . 89 CYS O 1 1
5 10269 1 1 89 CYS SG S -4.156 14.859 -9.249 1.00 . A A . 89 CYS SG 1 1
5 10270 1 1 90 ASP C C 1.364 15.988 -6.553 1.00 . A A . 90 ASP C 1 1
5 10271 1 1 90 ASP CA C -0.102 16.382 -6.545 1.00 . A A . 90 ASP CA 1 1
5 10272 1 1 90 ASP CB C -0.478 16.947 -5.173 1.00 . A A . 90 ASP CB 1 1
5 10273 1 1 90 ASP CG C -1.318 18.207 -5.270 1.00 . A A . 90 ASP CG 1 1
5 10274 1 1 90 ASP H H -0.479 14.450 -7.290 1.00 . A A . 90 ASP H 1 1
5 10275 1 1 90 ASP HA H -0.273 17.130 -7.304 1.00 . A A . 90 ASP HA 1 1
5 10276 1 1 90 ASP HB2 H -1.044 16.202 -4.634 1.00 . A A . 90 ASP HB2 1 1
5 10277 1 1 90 ASP HB3 H 0.423 17.176 -4.624 1.00 . A A . 90 ASP HB3 1 1
5 10278 1 1 90 ASP N N -0.910 15.215 -6.863 1.00 . A A . 90 ASP N 1 1
5 10279 1 1 90 ASP O O 2.227 16.778 -6.916 1.00 . A A . 90 ASP O 1 1
5 10280 1 1 90 ASP OD1 O -1.544 18.688 -6.400 1.00 . A A . 90 ASP OD1 1 1
5 10281 1 1 90 ASP OD2 O -1.750 18.714 -4.214 1.00 . A A . 90 ASP OD2 1 1
5 10282 1 1 91 GLU C C 3.491 13.976 -7.561 1.00 . A A . 91 GLU C 1 1
5 10283 1 1 91 GLU CA C 3.014 14.255 -6.137 1.00 . A A . 91 GLU CA 1 1
5 10284 1 1 91 GLU CB C 3.132 12.990 -5.275 1.00 . A A . 91 GLU CB 1 1
5 10285 1 1 91 GLU CD C 2.691 12.013 -2.986 1.00 . A A . 91 GLU CD 1 1
5 10286 1 1 91 GLU CG C 2.247 13.010 -4.038 1.00 . A A . 91 GLU CG 1 1
5 10287 1 1 91 GLU H H 0.899 14.152 -5.882 1.00 . A A . 91 GLU H 1 1
5 10288 1 1 91 GLU HA H 3.634 15.033 -5.711 1.00 . A A . 91 GLU HA 1 1
5 10289 1 1 91 GLU HB2 H 2.858 12.133 -5.871 1.00 . A A . 91 GLU HB2 1 1
5 10290 1 1 91 GLU HB3 H 4.160 12.878 -4.952 1.00 . A A . 91 GLU HB3 1 1
5 10291 1 1 91 GLU HG2 H 2.274 14.000 -3.607 1.00 . A A . 91 GLU HG2 1 1
5 10292 1 1 91 GLU HG3 H 1.234 12.775 -4.332 1.00 . A A . 91 GLU HG3 1 1
5 10293 1 1 91 GLU N N 1.639 14.748 -6.158 1.00 . A A . 91 GLU N 1 1
5 10294 1 1 91 GLU O O 4.325 14.708 -8.104 1.00 . A A . 91 GLU O 1 1
5 10295 1 1 91 GLU OE1 O 3.855 11.562 -3.048 1.00 . A A . 91 GLU OE1 1 1
5 10296 1 1 91 GLU OE2 O 1.876 11.681 -2.100 1.00 . A A . 91 GLU OE2 1 1
5 10297 1 1 92 ILE C C 3.027 13.731 -10.484 1.00 . A A . 92 ILE C 1 1
5 10298 1 1 92 ILE CA C 3.315 12.574 -9.538 1.00 . A A . 92 ILE CA 1 1
5 10299 1 1 92 ILE CB C 2.576 11.308 -10.041 1.00 . A A . 92 ILE CB 1 1
5 10300 1 1 92 ILE CD1 C 1.948 10.049 -12.195 1.00 . A A . 92 ILE CD1 1 1
5 10301 1 1 92 ILE CG1 C 2.836 11.091 -11.545 1.00 . A A . 92 ILE CG1 1 1
5 10302 1 1 92 ILE CG2 C 1.082 11.401 -9.757 1.00 . A A . 92 ILE CG2 1 1
5 10303 1 1 92 ILE H H 2.280 12.386 -7.699 1.00 . A A . 92 ILE H 1 1
5 10304 1 1 92 ILE HA H 4.377 12.372 -9.551 1.00 . A A . 92 ILE HA 1 1
5 10305 1 1 92 ILE HB H 2.960 10.467 -9.496 1.00 . A A . 92 ILE HB 1 1
5 10306 1 1 92 ILE HD11 H 1.222 9.688 -11.478 1.00 . A A . 92 ILE HD11 1 1
5 10307 1 1 92 ILE HD12 H 1.437 10.501 -13.033 1.00 . A A . 92 ILE HD12 1 1
5 10308 1 1 92 ILE HD13 H 2.553 9.220 -12.547 1.00 . A A . 92 ILE HD13 1 1
5 10309 1 1 92 ILE HG12 H 2.676 12.020 -12.068 1.00 . A A . 92 ILE HG12 1 1
5 10310 1 1 92 ILE HG13 H 3.861 10.786 -11.685 1.00 . A A . 92 ILE HG13 1 1
5 10311 1 1 92 ILE HG21 H 0.906 12.111 -8.964 1.00 . A A . 92 ILE HG21 1 1
5 10312 1 1 92 ILE HG22 H 0.565 11.721 -10.649 1.00 . A A . 92 ILE HG22 1 1
5 10313 1 1 92 ILE HG23 H 0.716 10.428 -9.458 1.00 . A A . 92 ILE HG23 1 1
5 10314 1 1 92 ILE N N 2.947 12.925 -8.172 1.00 . A A . 92 ILE N 1 1
5 10315 1 1 92 ILE O O 3.891 14.138 -11.249 1.00 . A A . 92 ILE O 1 1
5 10316 1 1 93 SER C C 2.375 16.523 -11.193 1.00 . A A . 93 SER C 1 1
5 10317 1 1 93 SER CA C 1.400 15.351 -11.289 1.00 . A A . 93 SER CA 1 1
5 10318 1 1 93 SER CB C -0.012 15.809 -10.927 1.00 . A A . 93 SER CB 1 1
5 10319 1 1 93 SER H H 1.156 13.872 -9.799 1.00 . A A . 93 SER H 1 1
5 10320 1 1 93 SER HA H 1.396 14.988 -12.306 1.00 . A A . 93 SER HA 1 1
5 10321 1 1 93 SER HB2 H -0.431 16.365 -11.752 1.00 . A A . 93 SER HB2 1 1
5 10322 1 1 93 SER HB3 H -0.627 14.944 -10.727 1.00 . A A . 93 SER HB3 1 1
5 10323 1 1 93 SER HG H 0.286 17.521 -10.021 1.00 . A A . 93 SER HG 1 1
5 10324 1 1 93 SER N N 1.805 14.247 -10.429 1.00 . A A . 93 SER N 1 1
5 10325 1 1 93 SER O O 2.630 17.205 -12.183 1.00 . A A . 93 SER O 1 1
5 10326 1 1 93 SER OG O -0.001 16.638 -9.777 1.00 . A A . 93 SER OG 1 1
5 10327 1 1 94 GLU C C 5.090 17.670 -10.689 1.00 . A A . 94 GLU C 1 1
5 10328 1 1 94 GLU CA C 3.868 17.842 -9.800 1.00 . A A . 94 GLU CA 1 1
5 10329 1 1 94 GLU CB C 4.305 17.900 -8.332 1.00 . A A . 94 GLU CB 1 1
5 10330 1 1 94 GLU CD C 2.200 19.309 -8.014 1.00 . A A . 94 GLU CD 1 1
5 10331 1 1 94 GLU CG C 3.584 18.950 -7.491 1.00 . A A . 94 GLU CG 1 1
5 10332 1 1 94 GLU H H 2.687 16.173 -9.248 1.00 . A A . 94 GLU H 1 1
5 10333 1 1 94 GLU HA H 3.376 18.764 -10.060 1.00 . A A . 94 GLU HA 1 1
5 10334 1 1 94 GLU HB2 H 4.133 16.935 -7.882 1.00 . A A . 94 GLU HB2 1 1
5 10335 1 1 94 GLU HB3 H 5.364 18.115 -8.297 1.00 . A A . 94 GLU HB3 1 1
5 10336 1 1 94 GLU HG2 H 3.476 18.566 -6.488 1.00 . A A . 94 GLU HG2 1 1
5 10337 1 1 94 GLU HG3 H 4.186 19.846 -7.467 1.00 . A A . 94 GLU HG3 1 1
5 10338 1 1 94 GLU N N 2.921 16.751 -10.004 1.00 . A A . 94 GLU N 1 1
5 10339 1 1 94 GLU O O 5.562 18.624 -11.307 1.00 . A A . 94 GLU O 1 1
5 10340 1 1 94 GLU OE1 O 1.527 18.422 -8.580 1.00 . A A . 94 GLU OE1 1 1
5 10341 1 1 94 GLU OE2 O 1.794 20.480 -7.856 1.00 . A A . 94 GLU OE2 1 1
5 10342 1 1 95 LEU C C 6.403 15.718 -12.955 1.00 . A A . 95 LEU C 1 1
5 10343 1 1 95 LEU CA C 6.778 16.147 -11.539 1.00 . A A . 95 LEU CA 1 1
5 10344 1 1 95 LEU CB C 7.586 15.046 -10.861 1.00 . A A . 95 LEU CB 1 1
5 10345 1 1 95 LEU CD1 C 8.734 13.847 -12.739 1.00 . A A . 95 LEU CD1 1 1
5 10346 1 1 95 LEU CD2 C 9.666 16.009 -11.881 1.00 . A A . 95 LEU CD2 1 1
5 10347 1 1 95 LEU CG C 8.933 14.726 -11.513 1.00 . A A . 95 LEU CG 1 1
5 10348 1 1 95 LEU H H 5.184 15.735 -10.216 1.00 . A A . 95 LEU H 1 1
5 10349 1 1 95 LEU HA H 7.380 17.040 -11.593 1.00 . A A . 95 LEU HA 1 1
5 10350 1 1 95 LEU HB2 H 7.763 15.339 -9.838 1.00 . A A . 95 LEU HB2 1 1
5 10351 1 1 95 LEU HB3 H 6.989 14.146 -10.862 1.00 . A A . 95 LEU HB3 1 1
5 10352 1 1 95 LEU HD11 H 7.693 13.568 -12.816 1.00 . A A . 95 LEU HD11 1 1
5 10353 1 1 95 LEU HD12 H 9.028 14.390 -13.624 1.00 . A A . 95 LEU HD12 1 1
5 10354 1 1 95 LEU HD13 H 9.339 12.958 -12.645 1.00 . A A . 95 LEU HD13 1 1
5 10355 1 1 95 LEU HD21 H 9.752 16.637 -11.007 1.00 . A A . 95 LEU HD21 1 1
5 10356 1 1 95 LEU HD22 H 10.652 15.767 -12.250 1.00 . A A . 95 LEU HD22 1 1
5 10357 1 1 95 LEU HD23 H 9.112 16.532 -12.647 1.00 . A A . 95 LEU HD23 1 1
5 10358 1 1 95 LEU HG H 9.545 14.182 -10.809 1.00 . A A . 95 LEU HG 1 1
5 10359 1 1 95 LEU N N 5.602 16.450 -10.738 1.00 . A A . 95 LEU N 1 1
5 10360 1 1 95 LEU O O 7.219 15.803 -13.873 1.00 . A A . 95 LEU O 1 1
5 10361 1 1 96 LEU C C 3.894 15.907 -15.130 1.00 . A A . 96 LEU C 1 1
5 10362 1 1 96 LEU CA C 4.704 14.817 -14.436 1.00 . A A . 96 LEU CA 1 1
5 10363 1 1 96 LEU CB C 3.879 13.531 -14.312 1.00 . A A . 96 LEU CB 1 1
5 10364 1 1 96 LEU CD1 C 4.615 12.659 -16.536 1.00 . A A . 96 LEU CD1 1 1
5 10365 1 1 96 LEU CD2 C 5.830 11.974 -14.450 1.00 . A A . 96 LEU CD2 1 1
5 10366 1 1 96 LEU CG C 4.477 12.339 -15.053 1.00 . A A . 96 LEU CG 1 1
5 10367 1 1 96 LEU H H 4.564 15.215 -12.367 1.00 . A A . 96 LEU H 1 1
5 10368 1 1 96 LEU HA H 5.577 14.608 -15.037 1.00 . A A . 96 LEU HA 1 1
5 10369 1 1 96 LEU HB2 H 3.788 13.274 -13.266 1.00 . A A . 96 LEU HB2 1 1
5 10370 1 1 96 LEU HB3 H 2.892 13.714 -14.708 1.00 . A A . 96 LEU HB3 1 1
5 10371 1 1 96 LEU HD11 H 4.220 13.645 -16.731 1.00 . A A . 96 LEU HD11 1 1
5 10372 1 1 96 LEU HD12 H 5.657 12.628 -16.818 1.00 . A A . 96 LEU HD12 1 1
5 10373 1 1 96 LEU HD13 H 4.064 11.934 -17.115 1.00 . A A . 96 LEU HD13 1 1
5 10374 1 1 96 LEU HD21 H 6.122 12.730 -13.736 1.00 . A A . 96 LEU HD21 1 1
5 10375 1 1 96 LEU HD22 H 5.759 11.020 -13.951 1.00 . A A . 96 LEU HD22 1 1
5 10376 1 1 96 LEU HD23 H 6.571 11.917 -15.232 1.00 . A A . 96 LEU HD23 1 1
5 10377 1 1 96 LEU HG H 3.820 11.489 -14.950 1.00 . A A . 96 LEU HG 1 1
5 10378 1 1 96 LEU N N 5.170 15.258 -13.130 1.00 . A A . 96 LEU N 1 1
5 10379 1 1 96 LEU O O 3.235 15.659 -16.138 1.00 . A A . 96 LEU O 1 1
5 10380 1 1 97 GLY C C 2.375 18.962 -14.154 1.00 . A A . 97 GLY C 1 1
5 10381 1 1 97 GLY CA C 3.233 18.232 -15.167 1.00 . A A . 97 GLY CA 1 1
5 10382 1 1 97 GLY H H 4.504 17.251 -13.782 1.00 . A A . 97 GLY H 1 1
5 10383 1 1 97 GLY HA2 H 3.944 18.928 -15.587 1.00 . A A . 97 GLY HA2 1 1
5 10384 1 1 97 GLY HA3 H 2.598 17.862 -15.958 1.00 . A A . 97 GLY HA3 1 1
5 10385 1 1 97 GLY N N 3.957 17.116 -14.584 1.00 . A A . 97 GLY N 1 1
5 10386 1 1 97 GLY O O 1.149 18.935 -14.240 1.00 . A A . 97 GLY O 1 1
5 10387 1 1 98 ARG C C 1.104 21.076 -12.681 1.00 . A A . 98 ARG C 1 1
5 10388 1 1 98 ARG CA C 2.331 20.349 -12.139 1.00 . A A . 98 ARG CA 1 1
5 10389 1 1 98 ARG CB C 3.283 21.347 -11.469 1.00 . A A . 98 ARG CB 1 1
5 10390 1 1 98 ARG CD C 4.262 22.275 -13.592 1.00 . A A . 98 ARG CD 1 1
5 10391 1 1 98 ARG CG C 3.546 22.600 -12.292 1.00 . A A . 98 ARG CG 1 1
5 10392 1 1 98 ARG CZ C 4.868 24.550 -14.323 1.00 . A A . 98 ARG CZ 1 1
5 10393 1 1 98 ARG H H 4.002 19.584 -13.174 1.00 . A A . 98 ARG H 1 1
5 10394 1 1 98 ARG HA H 2.003 19.634 -11.398 1.00 . A A . 98 ARG HA 1 1
5 10395 1 1 98 ARG HB2 H 2.860 21.648 -10.522 1.00 . A A . 98 ARG HB2 1 1
5 10396 1 1 98 ARG HB3 H 4.229 20.856 -11.290 1.00 . A A . 98 ARG HB3 1 1
5 10397 1 1 98 ARG HD2 H 4.792 21.341 -13.473 1.00 . A A . 98 ARG HD2 1 1
5 10398 1 1 98 ARG HD3 H 3.527 22.173 -14.377 1.00 . A A . 98 ARG HD3 1 1
5 10399 1 1 98 ARG HE H 6.169 23.083 -13.952 1.00 . A A . 98 ARG HE 1 1
5 10400 1 1 98 ARG HG2 H 2.604 23.072 -12.521 1.00 . A A . 98 ARG HG2 1 1
5 10401 1 1 98 ARG HG3 H 4.160 23.276 -11.714 1.00 . A A . 98 ARG HG3 1 1
5 10402 1 1 98 ARG HH11 H 2.880 24.239 -14.116 1.00 . A A . 98 ARG HH11 1 1
5 10403 1 1 98 ARG HH12 H 3.333 25.831 -14.626 1.00 . A A . 98 ARG HH12 1 1
5 10404 1 1 98 ARG HH21 H 6.766 25.175 -14.623 1.00 . A A . 98 ARG HH21 1 1
5 10405 1 1 98 ARG HH22 H 5.539 26.362 -14.915 1.00 . A A . 98 ARG HH22 1 1
5 10406 1 1 98 ARG N N 3.026 19.610 -13.187 1.00 . A A . 98 ARG N 1 1
5 10407 1 1 98 ARG NE N 5.217 23.316 -13.968 1.00 . A A . 98 ARG NE 1 1
5 10408 1 1 98 ARG NH1 N 3.589 24.902 -14.358 1.00 . A A . 98 ARG NH1 1 1
5 10409 1 1 98 ARG NH2 N 5.801 25.435 -14.647 1.00 . A A . 98 ARG NH2 1 1
5 10410 1 1 98 ARG O O 1.046 21.437 -13.857 1.00 . A A . 98 ARG O 1 1
5 10411 1 1 99 GLN C C -1.909 21.153 -13.190 1.00 . A A . 99 GLN C 1 1
5 10412 1 1 99 GLN CA C -1.108 21.964 -12.179 1.00 . A A . 99 GLN CA 1 1
5 10413 1 1 99 GLN CB C -0.796 23.342 -12.748 1.00 . A A . 99 GLN CB 1 1
5 10414 1 1 99 GLN CD C -0.642 25.769 -12.071 1.00 . A A . 99 GLN CD 1 1
5 10415 1 1 99 GLN CG C -1.414 24.470 -11.947 1.00 . A A . 99 GLN CG 1 1
5 10416 1 1 99 GLN H H 0.245 20.968 -10.892 1.00 . A A . 99 GLN H 1 1
5 10417 1 1 99 GLN HA H -1.698 22.081 -11.284 1.00 . A A . 99 GLN HA 1 1
5 10418 1 1 99 GLN HB2 H 0.275 23.476 -12.759 1.00 . A A . 99 GLN HB2 1 1
5 10419 1 1 99 GLN HB3 H -1.169 23.395 -13.759 1.00 . A A . 99 GLN HB3 1 1
5 10420 1 1 99 GLN HE21 H -1.081 26.238 -10.189 1.00 . A A . 99 GLN HE21 1 1
5 10421 1 1 99 GLN HE22 H -0.118 27.389 -11.044 1.00 . A A . 99 GLN HE22 1 1
5 10422 1 1 99 GLN HG2 H -2.422 24.631 -12.298 1.00 . A A . 99 GLN HG2 1 1
5 10423 1 1 99 GLN HG3 H -1.438 24.178 -10.908 1.00 . A A . 99 GLN HG3 1 1
5 10424 1 1 99 GLN N N 0.129 21.284 -11.809 1.00 . A A . 99 GLN N 1 1
5 10425 1 1 99 GLN NE2 N -0.611 26.543 -10.992 1.00 . A A . 99 GLN NE2 1 1
5 10426 1 1 99 GLN O O -2.792 21.678 -13.868 1.00 . A A . 99 GLN O 1 1
5 10427 1 1 99 GLN OE1 O -0.080 26.073 -13.122 1.00 . A A . 99 GLN OE1 1 1
5 10428 1 1 100 PHE C C -3.688 18.666 -13.723 1.00 . A A . 100 PHE C 1 1
5 10429 1 1 100 PHE CA C -2.274 18.974 -14.205 1.00 . A A . 100 PHE CA 1 1
5 10430 1 1 100 PHE CB C -1.482 17.672 -14.367 1.00 . A A . 100 PHE CB 1 1
5 10431 1 1 100 PHE CD1 C -1.887 17.680 -16.846 1.00 . A A . 100 PHE CD1 1 1
5 10432 1 1 100 PHE CD2 C 0.210 16.878 -16.042 1.00 . A A . 100 PHE CD2 1 1
5 10433 1 1 100 PHE CE1 C -1.488 17.435 -18.145 1.00 . A A . 100 PHE CE1 1 1
5 10434 1 1 100 PHE CE2 C 0.616 16.631 -17.341 1.00 . A A . 100 PHE CE2 1 1
5 10435 1 1 100 PHE CG C -1.043 17.405 -15.780 1.00 . A A . 100 PHE CG 1 1
5 10436 1 1 100 PHE CZ C -0.235 16.909 -18.393 1.00 . A A . 100 PHE CZ 1 1
5 10437 1 1 100 PHE H H -0.879 19.527 -12.712 1.00 . A A . 100 PHE H 1 1
5 10438 1 1 100 PHE HA H -2.334 19.468 -15.164 1.00 . A A . 100 PHE HA 1 1
5 10439 1 1 100 PHE HB2 H -0.599 17.716 -13.749 1.00 . A A . 100 PHE HB2 1 1
5 10440 1 1 100 PHE HB3 H -2.096 16.843 -14.046 1.00 . A A . 100 PHE HB3 1 1
5 10441 1 1 100 PHE HD1 H -2.868 18.090 -16.652 1.00 . A A . 100 PHE HD1 1 1
5 10442 1 1 100 PHE HD2 H 0.876 16.659 -15.220 1.00 . A A . 100 PHE HD2 1 1
5 10443 1 1 100 PHE HE1 H -2.155 17.653 -18.966 1.00 . A A . 100 PHE HE1 1 1
5 10444 1 1 100 PHE HE2 H 1.596 16.221 -17.533 1.00 . A A . 100 PHE HE2 1 1
5 10445 1 1 100 PHE HZ H 0.080 16.718 -19.408 1.00 . A A . 100 PHE HZ 1 1
5 10446 1 1 100 PHE N N -1.591 19.874 -13.281 1.00 . A A . 100 PHE N 1 1
5 10447 1 1 100 PHE O O -4.210 19.337 -12.831 1.00 . A A . 100 PHE O 1 1
5 10448 1 1 101 ASN C C -5.687 15.793 -13.492 1.00 . A A . 101 ASN C 1 1
5 10449 1 1 101 ASN CA C -5.655 17.249 -13.948 1.00 . A A . 101 ASN CA 1 1
5 10450 1 1 101 ASN CB C -6.607 17.447 -15.129 1.00 . A A . 101 ASN CB 1 1
5 10451 1 1 101 ASN CG C -7.969 17.951 -14.696 1.00 . A A . 101 ASN CG 1 1
5 10452 1 1 101 ASN H H -3.833 17.152 -15.020 1.00 . A A . 101 ASN H 1 1
5 10453 1 1 101 ASN HA H -5.975 17.877 -13.130 1.00 . A A . 101 ASN HA 1 1
5 10454 1 1 101 ASN HB2 H -6.179 18.166 -15.812 1.00 . A A . 101 ASN HB2 1 1
5 10455 1 1 101 ASN HB3 H -6.737 16.505 -15.641 1.00 . A A . 101 ASN HB3 1 1
5 10456 1 1 101 ASN HD21 H -7.131 19.501 -13.775 1.00 . A A . 101 ASN HD21 1 1
5 10457 1 1 101 ASN HD22 H -8.854 19.418 -13.687 1.00 . A A . 101 ASN HD22 1 1
5 10458 1 1 101 ASN N N -4.302 17.648 -14.317 1.00 . A A . 101 ASN N 1 1
5 10459 1 1 101 ASN ND2 N -7.986 19.070 -13.980 1.00 . A A . 101 ASN ND2 1 1
5 10460 1 1 101 ASN O O -5.008 14.938 -14.062 1.00 . A A . 101 ASN O 1 1
5 10461 1 1 101 ASN OD1 O -8.995 17.342 -15.001 1.00 . A A . 101 ASN OD1 1 1
5 10462 1 1 102 VAL C C -7.049 13.187 -13.007 1.00 . A A . 102 VAL C 1 1
5 10463 1 1 102 VAL CA C -6.605 14.171 -11.923 1.00 . A A . 102 VAL CA 1 1
5 10464 1 1 102 VAL CB C -7.604 14.136 -10.745 1.00 . A A . 102 VAL CB 1 1
5 10465 1 1 102 VAL CG1 C -9.016 14.445 -11.223 1.00 . A A . 102 VAL CG1 1 1
5 10466 1 1 102 VAL CG2 C -7.555 12.793 -10.040 1.00 . A A . 102 VAL CG2 1 1
5 10467 1 1 102 VAL H H -6.994 16.246 -12.051 1.00 . A A . 102 VAL H 1 1
5 10468 1 1 102 VAL HA H -5.634 13.866 -11.556 1.00 . A A . 102 VAL HA 1 1
5 10469 1 1 102 VAL HB H -7.316 14.899 -10.033 1.00 . A A . 102 VAL HB 1 1
5 10470 1 1 102 VAL HG11 H -8.971 14.948 -12.179 1.00 . A A . 102 VAL HG11 1 1
5 10471 1 1 102 VAL HG12 H -9.570 13.524 -11.328 1.00 . A A . 102 VAL HG12 1 1
5 10472 1 1 102 VAL HG13 H -9.508 15.082 -10.504 1.00 . A A . 102 VAL HG13 1 1
5 10473 1 1 102 VAL HG21 H -6.562 12.380 -10.125 1.00 . A A . 102 VAL HG21 1 1
5 10474 1 1 102 VAL HG22 H -7.801 12.924 -8.998 1.00 . A A . 102 VAL HG22 1 1
5 10475 1 1 102 VAL HG23 H -8.266 12.119 -10.496 1.00 . A A . 102 VAL HG23 1 1
5 10476 1 1 102 VAL N N -6.479 15.521 -12.462 1.00 . A A . 102 VAL N 1 1
5 10477 1 1 102 VAL O O -7.524 13.593 -14.067 1.00 . A A . 102 VAL O 1 1
5 10478 1 1 103 TYR C C -6.307 10.835 -14.895 1.00 . A A . 103 TYR C 1 1
5 10479 1 1 103 TYR CA C -7.243 10.842 -13.689 1.00 . A A . 103 TYR CA 1 1
5 10480 1 1 103 TYR CB C -8.693 11.010 -14.153 1.00 . A A . 103 TYR CB 1 1
5 10481 1 1 103 TYR CD1 C -9.404 8.876 -12.987 1.00 . A A . 103 TYR CD1 1 1
5 10482 1 1 103 TYR CD2 C -10.917 10.720 -12.992 1.00 . A A . 103 TYR CD2 1 1
5 10483 1 1 103 TYR CE1 C -10.315 8.127 -12.268 1.00 . A A . 103 TYR CE1 1 1
5 10484 1 1 103 TYR CE2 C -11.832 9.976 -12.272 1.00 . A A . 103 TYR CE2 1 1
5 10485 1 1 103 TYR CG C -9.689 10.186 -13.362 1.00 . A A . 103 TYR CG 1 1
5 10486 1 1 103 TYR CZ C -11.526 8.681 -11.912 1.00 . A A . 103 TYR CZ 1 1
5 10487 1 1 103 TYR H H -6.480 11.634 -11.881 1.00 . A A . 103 TYR H 1 1
5 10488 1 1 103 TYR HA H -7.149 9.895 -13.181 1.00 . A A . 103 TYR HA 1 1
5 10489 1 1 103 TYR HB2 H -8.976 12.046 -14.060 1.00 . A A . 103 TYR HB2 1 1
5 10490 1 1 103 TYR HB3 H -8.766 10.715 -15.189 1.00 . A A . 103 TYR HB3 1 1
5 10491 1 1 103 TYR HD1 H -8.455 8.442 -13.265 1.00 . A A . 103 TYR HD1 1 1
5 10492 1 1 103 TYR HD2 H -11.153 11.736 -13.274 1.00 . A A . 103 TYR HD2 1 1
5 10493 1 1 103 TYR HE1 H -10.076 7.112 -11.986 1.00 . A A . 103 TYR HE1 1 1
5 10494 1 1 103 TYR HE2 H -12.780 10.410 -11.994 1.00 . A A . 103 TYR HE2 1 1
5 10495 1 1 103 TYR HH H -12.534 7.073 -11.602 1.00 . A A . 103 TYR HH 1 1
5 10496 1 1 103 TYR N N -6.876 11.892 -12.738 1.00 . A A . 103 TYR N 1 1
5 10497 1 1 103 TYR O O -6.553 10.136 -15.878 1.00 . A A . 103 TYR O 1 1
5 10498 1 1 103 TYR OH O -12.435 7.937 -11.196 1.00 . A A . 103 TYR OH 1 1
5 10499 1 1 104 ASP C C -3.247 10.535 -15.771 1.00 . A A . 104 ASP C 1 1
5 10500 1 1 104 ASP CA C -4.251 11.677 -15.888 1.00 . A A . 104 ASP CA 1 1
5 10501 1 1 104 ASP CB C -3.523 13.022 -15.861 1.00 . A A . 104 ASP CB 1 1
5 10502 1 1 104 ASP CG C -4.150 14.041 -16.794 1.00 . A A . 104 ASP CG 1 1
5 10503 1 1 104 ASP H H -5.079 12.134 -14.000 1.00 . A A . 104 ASP H 1 1
5 10504 1 1 104 ASP HA H -4.782 11.581 -16.824 1.00 . A A . 104 ASP HA 1 1
5 10505 1 1 104 ASP HB2 H -3.549 13.418 -14.858 1.00 . A A . 104 ASP HB2 1 1
5 10506 1 1 104 ASP HB3 H -2.494 12.874 -16.158 1.00 . A A . 104 ASP HB3 1 1
5 10507 1 1 104 ASP N N -5.227 11.606 -14.810 1.00 . A A . 104 ASP N 1 1
5 10508 1 1 104 ASP O O -2.747 10.027 -16.775 1.00 . A A . 104 ASP O 1 1
5 10509 1 1 104 ASP OD1 O -5.227 13.750 -17.355 1.00 . A A . 104 ASP OD1 1 1
5 10510 1 1 104 ASP OD2 O -3.563 15.130 -16.961 1.00 . A A . 104 ASP OD2 1 1
5 10511 1 1 105 PHE C C -2.580 7.724 -14.799 1.00 . A A . 105 PHE C 1 1
5 10512 1 1 105 PHE CA C -2.020 9.048 -14.282 1.00 . A A . 105 PHE CA 1 1
5 10513 1 1 105 PHE CB C -1.705 8.963 -12.778 1.00 . A A . 105 PHE CB 1 1
5 10514 1 1 105 PHE CD1 C -2.871 6.969 -11.791 1.00 . A A . 105 PHE CD1 1 1
5 10515 1 1 105 PHE CD2 C -0.512 6.850 -12.116 1.00 . A A . 105 PHE CD2 1 1
5 10516 1 1 105 PHE CE1 C -2.868 5.687 -11.274 1.00 . A A . 105 PHE CE1 1 1
5 10517 1 1 105 PHE CE2 C -0.502 5.568 -11.600 1.00 . A A . 105 PHE CE2 1 1
5 10518 1 1 105 PHE CG C -1.696 7.565 -12.218 1.00 . A A . 105 PHE CG 1 1
5 10519 1 1 105 PHE CZ C -1.682 4.986 -11.179 1.00 . A A . 105 PHE CZ 1 1
5 10520 1 1 105 PHE H H -3.396 10.580 -13.775 1.00 . A A . 105 PHE H 1 1
5 10521 1 1 105 PHE HA H -1.109 9.272 -14.818 1.00 . A A . 105 PHE HA 1 1
5 10522 1 1 105 PHE HB2 H -0.732 9.393 -12.599 1.00 . A A . 105 PHE HB2 1 1
5 10523 1 1 105 PHE HB3 H -2.446 9.533 -12.234 1.00 . A A . 105 PHE HB3 1 1
5 10524 1 1 105 PHE HD1 H -3.799 7.516 -11.866 1.00 . A A . 105 PHE HD1 1 1
5 10525 1 1 105 PHE HD2 H 0.412 7.304 -12.444 1.00 . A A . 105 PHE HD2 1 1
5 10526 1 1 105 PHE HE1 H -3.792 5.234 -10.946 1.00 . A A . 105 PHE HE1 1 1
5 10527 1 1 105 PHE HE2 H 0.427 5.023 -11.526 1.00 . A A . 105 PHE HE2 1 1
5 10528 1 1 105 PHE HZ H -1.676 3.984 -10.775 1.00 . A A . 105 PHE HZ 1 1
5 10529 1 1 105 PHE N N -2.961 10.135 -14.535 1.00 . A A . 105 PHE N 1 1
5 10530 1 1 105 PHE O O -1.833 6.856 -15.250 1.00 . A A . 105 PHE O 1 1
5 10531 1 1 106 LEU C C -5.632 6.696 -16.230 1.00 . A A . 106 LEU C 1 1
5 10532 1 1 106 LEU CA C -4.563 6.365 -15.194 1.00 . A A . 106 LEU CA 1 1
5 10533 1 1 106 LEU CB C -5.194 5.625 -14.013 1.00 . A A . 106 LEU CB 1 1
5 10534 1 1 106 LEU CD1 C -7.653 5.345 -13.592 1.00 . A A . 106 LEU CD1 1 1
5 10535 1 1 106 LEU CD2 C -6.256 6.653 -11.981 1.00 . A A . 106 LEU CD2 1 1
5 10536 1 1 106 LEU CG C -6.459 6.274 -13.442 1.00 . A A . 106 LEU CG 1 1
5 10537 1 1 106 LEU H H -4.441 8.308 -14.363 1.00 . A A . 106 LEU H 1 1
5 10538 1 1 106 LEU HA H -3.817 5.731 -15.650 1.00 . A A . 106 LEU HA 1 1
5 10539 1 1 106 LEU HB2 H -5.439 4.622 -14.334 1.00 . A A . 106 LEU HB2 1 1
5 10540 1 1 106 LEU HB3 H -4.460 5.560 -13.223 1.00 . A A . 106 LEU HB3 1 1
5 10541 1 1 106 LEU HD11 H -7.765 5.067 -14.630 1.00 . A A . 106 LEU HD11 1 1
5 10542 1 1 106 LEU HD12 H -7.497 4.458 -12.997 1.00 . A A . 106 LEU HD12 1 1
5 10543 1 1 106 LEU HD13 H -8.547 5.851 -13.258 1.00 . A A . 106 LEU HD13 1 1
5 10544 1 1 106 LEU HD21 H -5.634 5.911 -11.500 1.00 . A A . 106 LEU HD21 1 1
5 10545 1 1 106 LEU HD22 H -5.775 7.617 -11.923 1.00 . A A . 106 LEU HD22 1 1
5 10546 1 1 106 LEU HD23 H -7.213 6.696 -11.484 1.00 . A A . 106 LEU HD23 1 1
5 10547 1 1 106 LEU HG H -6.669 7.178 -13.994 1.00 . A A . 106 LEU HG 1 1
5 10548 1 1 106 LEU N N -3.899 7.579 -14.732 1.00 . A A . 106 LEU N 1 1
5 10549 1 1 106 LEU O O -6.665 6.033 -16.306 1.00 . A A . 106 LEU O 1 1
5 10550 1 1 107 VAL C C -6.518 7.075 -19.106 1.00 . A A . 107 VAL C 1 1
5 10551 1 1 107 VAL CA C -6.316 8.158 -18.049 1.00 . A A . 107 VAL CA 1 1
5 10552 1 1 107 VAL CB C -5.840 9.454 -18.731 1.00 . A A . 107 VAL CB 1 1
5 10553 1 1 107 VAL CG1 C -4.528 9.224 -19.467 1.00 . A A . 107 VAL CG1 1 1
5 10554 1 1 107 VAL CG2 C -6.909 9.985 -19.674 1.00 . A A . 107 VAL CG2 1 1
5 10555 1 1 107 VAL H H -4.536 8.222 -16.909 1.00 . A A . 107 VAL H 1 1
5 10556 1 1 107 VAL HA H -7.264 8.357 -17.569 1.00 . A A . 107 VAL HA 1 1
5 10557 1 1 107 VAL HB H -5.669 10.196 -17.964 1.00 . A A . 107 VAL HB 1 1
5 10558 1 1 107 VAL HG11 H -3.925 8.516 -18.917 1.00 . A A . 107 VAL HG11 1 1
5 10559 1 1 107 VAL HG12 H -4.733 8.832 -20.452 1.00 . A A . 107 VAL HG12 1 1
5 10560 1 1 107 VAL HG13 H -3.996 10.159 -19.554 1.00 . A A . 107 VAL HG13 1 1
5 10561 1 1 107 VAL HG21 H -7.141 9.234 -20.414 1.00 . A A . 107 VAL HG21 1 1
5 10562 1 1 107 VAL HG22 H -7.798 10.223 -19.110 1.00 . A A . 107 VAL HG22 1 1
5 10563 1 1 107 VAL HG23 H -6.544 10.875 -20.166 1.00 . A A . 107 VAL HG23 1 1
5 10564 1 1 107 VAL N N -5.376 7.730 -17.022 1.00 . A A . 107 VAL N 1 1
5 10565 1 1 107 VAL O O -7.636 6.845 -19.567 1.00 . A A . 107 VAL O 1 1
5 10566 1 1 108 ASP C C -4.133 4.678 -20.645 1.00 . A A . 108 ASP C 1 1
5 10567 1 1 108 ASP CA C -5.490 5.357 -20.491 1.00 . A A . 108 ASP CA 1 1
5 10568 1 1 108 ASP CB C -5.945 5.926 -21.835 1.00 . A A . 108 ASP CB 1 1
5 10569 1 1 108 ASP CG C -6.477 4.856 -22.768 1.00 . A A . 108 ASP CG 1 1
5 10570 1 1 108 ASP H H -4.566 6.641 -19.084 1.00 . A A . 108 ASP H 1 1
5 10571 1 1 108 ASP HA H -6.210 4.624 -20.158 1.00 . A A . 108 ASP HA 1 1
5 10572 1 1 108 ASP HB2 H -6.728 6.651 -21.666 1.00 . A A . 108 ASP HB2 1 1
5 10573 1 1 108 ASP HB3 H -5.107 6.414 -22.314 1.00 . A A . 108 ASP HB3 1 1
5 10574 1 1 108 ASP N N -5.431 6.414 -19.487 1.00 . A A . 108 ASP N 1 1
5 10575 1 1 108 ASP O O -3.366 5.000 -21.552 1.00 . A A . 108 ASP O 1 1
5 10576 1 1 108 ASP OD1 O -7.028 3.854 -22.268 1.00 . A A . 108 ASP OD1 1 1
5 10577 1 1 108 ASP OD2 O -6.341 5.021 -23.999 1.00 . A A . 108 ASP OD2 1 1
5 10578 1 1 109 VAL C C -2.800 1.513 -19.754 1.00 . A A . 109 VAL C 1 1
5 10579 1 1 109 VAL CA C -2.573 3.022 -19.780 1.00 . A A . 109 VAL CA 1 1
5 10580 1 1 109 VAL CB C -1.669 3.420 -18.593 1.00 . A A . 109 VAL CB 1 1
5 10581 1 1 109 VAL CG1 C -0.231 2.999 -18.852 1.00 . A A . 109 VAL CG1 1 1
5 10582 1 1 109 VAL CG2 C -1.753 4.918 -18.324 1.00 . A A . 109 VAL CG2 1 1
5 10583 1 1 109 VAL H H -4.491 3.534 -19.046 1.00 . A A . 109 VAL H 1 1
5 10584 1 1 109 VAL HA H -2.063 3.282 -20.695 1.00 . A A . 109 VAL HA 1 1
5 10585 1 1 109 VAL HB H -2.018 2.899 -17.713 1.00 . A A . 109 VAL HB 1 1
5 10586 1 1 109 VAL HG11 H -0.059 2.938 -19.916 1.00 . A A . 109 VAL HG11 1 1
5 10587 1 1 109 VAL HG12 H 0.440 3.726 -18.421 1.00 . A A . 109 VAL HG12 1 1
5 10588 1 1 109 VAL HG13 H -0.051 2.033 -18.403 1.00 . A A . 109 VAL HG13 1 1
5 10589 1 1 109 VAL HG21 H -2.369 5.389 -19.077 1.00 . A A . 109 VAL HG21 1 1
5 10590 1 1 109 VAL HG22 H -2.187 5.086 -17.349 1.00 . A A . 109 VAL HG22 1 1
5 10591 1 1 109 VAL HG23 H -0.763 5.348 -18.355 1.00 . A A . 109 VAL HG23 1 1
5 10592 1 1 109 VAL N N -3.841 3.743 -19.747 1.00 . A A . 109 VAL N 1 1
5 10593 1 1 109 VAL O O -3.900 1.049 -19.454 1.00 . A A . 109 VAL O 1 1
5 10594 1 1 110 SER C C -2.588 -1.243 -18.879 1.00 . A A . 110 SER C 1 1
5 10595 1 1 110 SER CA C -1.833 -0.708 -20.094 1.00 . A A . 110 SER CA 1 1
5 10596 1 1 110 SER CB C -0.429 -1.312 -20.141 1.00 . A A . 110 SER CB 1 1
5 10597 1 1 110 SER H H -0.906 1.183 -20.309 1.00 . A A . 110 SER H 1 1
5 10598 1 1 110 SER HA H -2.367 -0.996 -20.987 1.00 . A A . 110 SER HA 1 1
5 10599 1 1 110 SER HB2 H 0.000 -1.147 -21.118 1.00 . A A . 110 SER HB2 1 1
5 10600 1 1 110 SER HB3 H 0.189 -0.840 -19.392 1.00 . A A . 110 SER HB3 1 1
5 10601 1 1 110 SER HG H -1.162 -3.109 -20.415 1.00 . A A . 110 SER HG 1 1
5 10602 1 1 110 SER N N -1.754 0.752 -20.075 1.00 . A A . 110 SER N 1 1
5 10603 1 1 110 SER O O -3.457 -2.105 -19.007 1.00 . A A . 110 SER O 1 1
5 10604 1 1 110 SER OG O -0.466 -2.707 -19.890 1.00 . A A . 110 SER OG 1 1
5 10605 1 1 111 SER C C -2.481 -0.279 -15.296 1.00 . A A . 111 SER C 1 1
5 10606 1 1 111 SER CA C -2.910 -1.151 -16.470 1.00 . A A . 111 SER CA 1 1
5 10607 1 1 111 SER CB C -2.596 -2.620 -16.178 1.00 . A A . 111 SER CB 1 1
5 10608 1 1 111 SER H H -1.557 -0.034 -17.661 1.00 . A A . 111 SER H 1 1
5 10609 1 1 111 SER HA H -3.976 -1.041 -16.609 1.00 . A A . 111 SER HA 1 1
5 10610 1 1 111 SER HB2 H -2.086 -3.052 -17.027 1.00 . A A . 111 SER HB2 1 1
5 10611 1 1 111 SER HB3 H -1.963 -2.686 -15.306 1.00 . A A . 111 SER HB3 1 1
5 10612 1 1 111 SER HG H -3.615 -4.291 -16.083 1.00 . A A . 111 SER HG 1 1
5 10613 1 1 111 SER N N -2.254 -0.723 -17.701 1.00 . A A . 111 SER N 1 1
5 10614 1 1 111 SER O O -1.374 0.257 -15.282 1.00 . A A . 111 SER O 1 1
5 10615 1 1 111 SER OG O -3.783 -3.356 -15.937 1.00 . A A . 111 SER OG 1 1
5 10616 1 1 112 THR C C -3.914 0.251 -11.946 1.00 . A A . 112 THR C 1 1
5 10617 1 1 112 THR CA C -3.071 0.679 -13.144 1.00 . A A . 112 THR CA 1 1
5 10618 1 1 112 THR CB C -3.323 2.157 -13.456 1.00 . A A . 112 THR CB 1 1
5 10619 1 1 112 THR CG2 C -2.609 2.637 -14.702 1.00 . A A . 112 THR CG2 1 1
5 10620 1 1 112 THR H H -4.234 -0.584 -14.383 1.00 . A A . 112 THR H 1 1
5 10621 1 1 112 THR HA H -2.027 0.543 -12.897 1.00 . A A . 112 THR HA 1 1
5 10622 1 1 112 THR HB H -2.977 2.756 -12.627 1.00 . A A . 112 THR HB 1 1
5 10623 1 1 112 THR HG1 H -5.024 2.972 -12.930 1.00 . A A . 112 THR HG1 1 1
5 10624 1 1 112 THR HG21 H -1.559 2.394 -14.632 1.00 . A A . 112 THR HG21 1 1
5 10625 1 1 112 THR HG22 H -3.034 2.153 -15.569 1.00 . A A . 112 THR HG22 1 1
5 10626 1 1 112 THR HG23 H -2.726 3.707 -14.794 1.00 . A A . 112 THR HG23 1 1
5 10627 1 1 112 THR N N -3.365 -0.136 -14.314 1.00 . A A . 112 THR N 1 1
5 10628 1 1 112 THR O O -5.079 0.632 -11.828 1.00 . A A . 112 THR O 1 1
5 10629 1 1 112 THR OG1 O -4.706 2.402 -13.634 1.00 . A A . 112 THR OG1 1 1
5 10630 1 1 113 ILE C C -5.205 -1.834 -10.192 1.00 . A A . 113 ILE C 1 1
5 10631 1 1 113 ILE CA C -3.977 -1.012 -9.855 1.00 . A A . 113 ILE CA 1 1
5 10632 1 1 113 ILE CB C -4.358 0.152 -8.911 1.00 . A A . 113 ILE CB 1 1
5 10633 1 1 113 ILE CD1 C -3.575 2.320 -9.961 1.00 . A A . 113 ILE CD1 1 1
5 10634 1 1 113 ILE CG1 C -3.286 1.240 -8.950 1.00 . A A . 113 ILE CG1 1 1
5 10635 1 1 113 ILE CG2 C -4.541 -0.349 -7.490 1.00 . A A . 113 ILE CG2 1 1
5 10636 1 1 113 ILE H H -2.379 -0.787 -11.211 1.00 . A A . 113 ILE H 1 1
5 10637 1 1 113 ILE HA H -3.301 -1.639 -9.338 1.00 . A A . 113 ILE HA 1 1
5 10638 1 1 113 ILE HB H -5.294 0.572 -9.239 1.00 . A A . 113 ILE HB 1 1
5 10639 1 1 113 ILE HD11 H -4.599 2.231 -10.292 1.00 . A A . 113 ILE HD11 1 1
5 10640 1 1 113 ILE HD12 H -3.420 3.287 -9.509 1.00 . A A . 113 ILE HD12 1 1
5 10641 1 1 113 ILE HD13 H -2.912 2.206 -10.804 1.00 . A A . 113 ILE HD13 1 1
5 10642 1 1 113 ILE HG12 H -3.217 1.704 -7.980 1.00 . A A . 113 ILE HG12 1 1
5 10643 1 1 113 ILE HG13 H -2.336 0.792 -9.200 1.00 . A A . 113 ILE HG13 1 1
5 10644 1 1 113 ILE HG21 H -3.739 -1.026 -7.241 1.00 . A A . 113 ILE HG21 1 1
5 10645 1 1 113 ILE HG22 H -4.527 0.489 -6.810 1.00 . A A . 113 ILE HG22 1 1
5 10646 1 1 113 ILE HG23 H -5.487 -0.862 -7.408 1.00 . A A . 113 ILE HG23 1 1
5 10647 1 1 113 ILE N N -3.308 -0.531 -11.058 1.00 . A A . 113 ILE N 1 1
5 10648 1 1 113 ILE O O -5.185 -3.066 -10.129 1.00 . A A . 113 ILE O 1 1
5 10649 1 1 114 GLY C C -8.629 -0.771 -11.076 1.00 . A A . 114 GLY C 1 1
5 10650 1 1 114 GLY CA C -7.504 -1.774 -10.908 1.00 . A A . 114 GLY CA 1 1
5 10651 1 1 114 GLY H H -6.171 -0.171 -10.577 1.00 . A A . 114 GLY H 1 1
5 10652 1 1 114 GLY HA2 H -7.370 -2.308 -11.836 1.00 . A A . 114 GLY HA2 1 1
5 10653 1 1 114 GLY HA3 H -7.773 -2.475 -10.134 1.00 . A A . 114 GLY HA3 1 1
5 10654 1 1 114 GLY N N -6.254 -1.138 -10.552 1.00 . A A . 114 GLY N 1 1
5 10655 1 1 114 GLY O O -8.731 -0.113 -12.111 1.00 . A A . 114 GLY O 1 1
5 10656 1 1 115 ARG C C -10.158 1.630 -9.472 1.00 . A A . 115 ARG C 1 1
5 10657 1 1 115 ARG CA C -10.580 0.302 -10.094 1.00 . A A . 115 ARG CA 1 1
5 10658 1 1 115 ARG CB C -11.793 -0.268 -9.355 1.00 . A A . 115 ARG CB 1 1
5 10659 1 1 115 ARG CD C -13.611 0.866 -10.668 1.00 . A A . 115 ARG CD 1 1
5 10660 1 1 115 ARG CG C -13.010 -0.464 -10.244 1.00 . A A . 115 ARG CG 1 1
5 10661 1 1 115 ARG CZ C -15.260 2.467 -9.776 1.00 . A A . 115 ARG CZ 1 1
5 10662 1 1 115 ARG H H -9.328 -1.191 -9.245 1.00 . A A . 115 ARG H 1 1
5 10663 1 1 115 ARG HA H -10.841 0.467 -11.129 1.00 . A A . 115 ARG HA 1 1
5 10664 1 1 115 ARG HB2 H -11.526 -1.225 -8.932 1.00 . A A . 115 ARG HB2 1 1
5 10665 1 1 115 ARG HB3 H -12.065 0.405 -8.554 1.00 . A A . 115 ARG HB3 1 1
5 10666 1 1 115 ARG HD2 H -12.857 1.634 -10.576 1.00 . A A . 115 ARG HD2 1 1
5 10667 1 1 115 ARG HD3 H -13.925 0.794 -11.698 1.00 . A A . 115 ARG HD3 1 1
5 10668 1 1 115 ARG HE H -15.186 0.526 -9.318 1.00 . A A . 115 ARG HE 1 1
5 10669 1 1 115 ARG HG2 H -12.715 -1.010 -11.127 1.00 . A A . 115 ARG HG2 1 1
5 10670 1 1 115 ARG HG3 H -13.754 -1.028 -9.701 1.00 . A A . 115 ARG HG3 1 1
5 10671 1 1 115 ARG HH11 H -13.920 3.272 -11.061 1.00 . A A . 115 ARG HH11 1 1
5 10672 1 1 115 ARG HH12 H -15.091 4.376 -10.420 1.00 . A A . 115 ARG HH12 1 1
5 10673 1 1 115 ARG HH21 H -16.725 1.977 -8.473 1.00 . A A . 115 ARG HH21 1 1
5 10674 1 1 115 ARG HH22 H -16.682 3.641 -8.952 1.00 . A A . 115 ARG HH22 1 1
5 10675 1 1 115 ARG N N -9.467 -0.644 -10.052 1.00 . A A . 115 ARG N 1 1
5 10676 1 1 115 ARG NE N -14.762 1.235 -9.846 1.00 . A A . 115 ARG NE 1 1
5 10677 1 1 115 ARG NH1 N -14.712 3.453 -10.477 1.00 . A A . 115 ARG NH1 1 1
5 10678 1 1 115 ARG NH2 N -16.308 2.715 -9.004 1.00 . A A . 115 ARG NH2 1 1
5 10679 1 1 115 ARG O O -9.602 1.652 -8.380 1.00 . A A . 115 ARG O 1 1
5 10680 1 1 116 ALA C C -11.185 5.009 -9.555 1.00 . A A . 116 ALA C 1 1
5 10681 1 1 116 ALA CA C -10.010 4.047 -9.671 1.00 . A A . 116 ALA CA 1 1
5 10682 1 1 116 ALA CB C -8.930 4.651 -10.556 1.00 . A A . 116 ALA CB 1 1
5 10683 1 1 116 ALA H H -10.835 2.662 -11.053 1.00 . A A . 116 ALA H 1 1
5 10684 1 1 116 ALA HA H -9.586 3.906 -8.687 1.00 . A A . 116 ALA HA 1 1
5 10685 1 1 116 ALA HB1 H -8.458 3.870 -11.133 1.00 . A A . 116 ALA HB1 1 1
5 10686 1 1 116 ALA HB2 H -9.374 5.375 -11.226 1.00 . A A . 116 ALA HB2 1 1
5 10687 1 1 116 ALA HB3 H -8.190 5.140 -9.939 1.00 . A A . 116 ALA HB3 1 1
5 10688 1 1 116 ALA N N -10.401 2.733 -10.177 1.00 . A A . 116 ALA N 1 1
5 10689 1 1 116 ALA O O -12.012 5.119 -10.460 1.00 . A A . 116 ALA O 1 1
5 10690 1 1 117 TYR C C -11.615 7.971 -7.595 1.00 . A A . 117 TYR C 1 1
5 10691 1 1 117 TYR CA C -12.255 6.715 -8.179 1.00 . A A . 117 TYR CA 1 1
5 10692 1 1 117 TYR CB C -13.322 6.156 -7.231 1.00 . A A . 117 TYR CB 1 1
5 10693 1 1 117 TYR CD1 C -12.975 7.050 -4.896 1.00 . A A . 117 TYR CD1 1 1
5 10694 1 1 117 TYR CD2 C -12.324 4.803 -5.347 1.00 . A A . 117 TYR CD2 1 1
5 10695 1 1 117 TYR CE1 C -12.563 6.913 -3.585 1.00 . A A . 117 TYR CE1 1 1
5 10696 1 1 117 TYR CE2 C -11.911 4.656 -4.036 1.00 . A A . 117 TYR CE2 1 1
5 10697 1 1 117 TYR CG C -12.863 6.000 -5.798 1.00 . A A . 117 TYR CG 1 1
5 10698 1 1 117 TYR CZ C -12.032 5.714 -3.160 1.00 . A A . 117 TYR CZ 1 1
5 10699 1 1 117 TYR H H -10.514 5.597 -7.770 1.00 . A A . 117 TYR H 1 1
5 10700 1 1 117 TYR HA H -12.715 6.965 -9.123 1.00 . A A . 117 TYR HA 1 1
5 10701 1 1 117 TYR HB2 H -14.173 6.819 -7.232 1.00 . A A . 117 TYR HB2 1 1
5 10702 1 1 117 TYR HB3 H -13.633 5.184 -7.587 1.00 . A A . 117 TYR HB3 1 1
5 10703 1 1 117 TYR HD1 H -13.392 7.987 -5.234 1.00 . A A . 117 TYR HD1 1 1
5 10704 1 1 117 TYR HD2 H -12.230 3.976 -6.036 1.00 . A A . 117 TYR HD2 1 1
5 10705 1 1 117 TYR HE1 H -12.658 7.742 -2.901 1.00 . A A . 117 TYR HE1 1 1
5 10706 1 1 117 TYR HE2 H -11.494 3.717 -3.703 1.00 . A A . 117 TYR HE2 1 1
5 10707 1 1 117 TYR HH H -12.250 6.004 -1.272 1.00 . A A . 117 TYR HH 1 1
5 10708 1 1 117 TYR N N -11.221 5.725 -8.436 1.00 . A A . 117 TYR N 1 1
5 10709 1 1 117 TYR O O -11.011 7.931 -6.521 1.00 . A A . 117 TYR O 1 1
5 10710 1 1 117 TYR OH O -11.621 5.572 -1.855 1.00 . A A . 117 TYR OH 1 1
5 10711 1 1 118 THR C C -12.052 11.111 -6.956 1.00 . A A . 118 THR C 1 1
5 10712 1 1 118 THR CA C -11.121 10.332 -7.880 1.00 . A A . 118 THR CA 1 1
5 10713 1 1 118 THR CB C -10.741 11.192 -9.086 1.00 . A A . 118 THR CB 1 1
5 10714 1 1 118 THR CG2 C -11.936 11.725 -9.849 1.00 . A A . 118 THR CG2 1 1
5 10715 1 1 118 THR H H -12.191 9.046 -9.179 1.00 . A A . 118 THR H 1 1
5 10716 1 1 118 THR HA H -10.223 10.089 -7.334 1.00 . A A . 118 THR HA 1 1
5 10717 1 1 118 THR HB H -10.153 10.595 -9.769 1.00 . A A . 118 THR HB 1 1
5 10718 1 1 118 THR HG1 H -9.247 12.000 -8.111 1.00 . A A . 118 THR HG1 1 1
5 10719 1 1 118 THR HG21 H -12.621 10.916 -10.055 1.00 . A A . 118 THR HG21 1 1
5 10720 1 1 118 THR HG22 H -12.435 12.477 -9.256 1.00 . A A . 118 THR HG22 1 1
5 10721 1 1 118 THR HG23 H -11.604 12.161 -10.779 1.00 . A A . 118 THR HG23 1 1
5 10722 1 1 118 THR N N -11.720 9.078 -8.321 1.00 . A A . 118 THR N 1 1
5 10723 1 1 118 THR O O -13.276 11.012 -7.054 1.00 . A A . 118 THR O 1 1
5 10724 1 1 118 THR OG1 O -9.959 12.302 -8.681 1.00 . A A . 118 THR OG1 1 1
5 10725 1 1 119 LEU C C -11.305 13.827 -4.589 1.00 . A A . 119 LEU C 1 1
5 10726 1 1 119 LEU CA C -12.195 12.706 -5.118 1.00 . A A . 119 LEU CA 1 1
5 10727 1 1 119 LEU CB C -12.715 11.846 -3.962 1.00 . A A . 119 LEU CB 1 1
5 10728 1 1 119 LEU CD1 C -11.608 12.497 -1.810 1.00 . A A . 119 LEU CD1 1 1
5 10729 1 1 119 LEU CD2 C -11.981 10.081 -2.338 1.00 . A A . 119 LEU CD2 1 1
5 10730 1 1 119 LEU CG C -11.670 11.454 -2.914 1.00 . A A . 119 LEU CG 1 1
5 10731 1 1 119 LEU H H -10.471 11.922 -6.052 1.00 . A A . 119 LEU H 1 1
5 10732 1 1 119 LEU HA H -13.034 13.142 -5.640 1.00 . A A . 119 LEU HA 1 1
5 10733 1 1 119 LEU HB2 H -13.505 12.390 -3.465 1.00 . A A . 119 LEU HB2 1 1
5 10734 1 1 119 LEU HB3 H -13.132 10.940 -4.376 1.00 . A A . 119 LEU HB3 1 1
5 10735 1 1 119 LEU HD11 H -11.929 13.453 -2.199 1.00 . A A . 119 LEU HD11 1 1
5 10736 1 1 119 LEU HD12 H -12.259 12.203 -0.999 1.00 . A A . 119 LEU HD12 1 1
5 10737 1 1 119 LEU HD13 H -10.595 12.578 -1.446 1.00 . A A . 119 LEU HD13 1 1
5 10738 1 1 119 LEU HD21 H -13.042 9.894 -2.405 1.00 . A A . 119 LEU HD21 1 1
5 10739 1 1 119 LEU HD22 H -11.446 9.327 -2.897 1.00 . A A . 119 LEU HD22 1 1
5 10740 1 1 119 LEU HD23 H -11.674 10.048 -1.303 1.00 . A A . 119 LEU HD23 1 1
5 10741 1 1 119 LEU HG H -10.698 11.410 -3.385 1.00 . A A . 119 LEU HG 1 1
5 10742 1 1 119 LEU N N -11.450 11.890 -6.067 1.00 . A A . 119 LEU N 1 1
5 10743 1 1 119 LEU O O -10.290 13.571 -3.941 1.00 . A A . 119 LEU O 1 1
5 10744 1 1 120 GLY C C -9.470 16.136 -4.978 1.00 . A A . 120 GLY C 1 1
5 10745 1 1 120 GLY CA C -10.880 16.196 -4.434 1.00 . A A . 120 GLY CA 1 1
5 10746 1 1 120 GLY H H -12.486 15.219 -5.411 1.00 . A A . 120 GLY H 1 1
5 10747 1 1 120 GLY HA2 H -11.346 17.111 -4.763 1.00 . A A . 120 GLY HA2 1 1
5 10748 1 1 120 GLY HA3 H -10.835 16.187 -3.357 1.00 . A A . 120 GLY HA3 1 1
5 10749 1 1 120 GLY N N -11.676 15.069 -4.881 1.00 . A A . 120 GLY N 1 1
5 10750 1 1 120 GLY O O -9.252 16.294 -6.179 1.00 . A A . 120 GLY O 1 1
5 10751 1 1 121 ASN C C -6.497 14.541 -3.875 1.00 . A A . 121 ASN C 1 1
5 10752 1 1 121 ASN CA C -7.121 15.778 -4.498 1.00 . A A . 121 ASN CA 1 1
5 10753 1 1 121 ASN CB C -6.345 17.025 -4.073 1.00 . A A . 121 ASN CB 1 1
5 10754 1 1 121 ASN CG C -4.892 16.985 -4.509 1.00 . A A . 121 ASN CG 1 1
5 10755 1 1 121 ASN H H -8.750 15.750 -3.156 1.00 . A A . 121 ASN H 1 1
5 10756 1 1 121 ASN HA H -7.087 15.686 -5.577 1.00 . A A . 121 ASN HA 1 1
5 10757 1 1 121 ASN HB2 H -6.808 17.893 -4.516 1.00 . A A . 121 ASN HB2 1 1
5 10758 1 1 121 ASN HB3 H -6.377 17.111 -2.995 1.00 . A A . 121 ASN HB3 1 1
5 10759 1 1 121 ASN HD21 H -4.506 15.504 -3.233 1.00 . A A . 121 ASN HD21 1 1
5 10760 1 1 121 ASN HD22 H -3.170 16.041 -4.184 1.00 . A A . 121 ASN HD22 1 1
5 10761 1 1 121 ASN N N -8.513 15.886 -4.096 1.00 . A A . 121 ASN N 1 1
5 10762 1 1 121 ASN ND2 N -4.111 16.086 -3.914 1.00 . A A . 121 ASN ND2 1 1
5 10763 1 1 121 ASN O O -5.853 14.617 -2.828 1.00 . A A . 121 ASN O 1 1
5 10764 1 1 121 ASN OD1 O -4.473 17.756 -5.373 1.00 . A A . 121 ASN OD1 1 1
5 10765 1 1 122 LYS C C -7.080 10.994 -4.598 1.00 . A A . 122 LYS C 1 1
5 10766 1 1 122 LYS CA C -6.180 12.115 -4.090 1.00 . A A . 122 LYS CA 1 1
5 10767 1 1 122 LYS CB C -6.112 12.048 -2.564 1.00 . A A . 122 LYS CB 1 1
5 10768 1 1 122 LYS CD C -4.778 13.107 -0.714 1.00 . A A . 122 LYS CD 1 1
5 10769 1 1 122 LYS CE C -4.914 12.206 0.502 1.00 . A A . 122 LYS CE 1 1
5 10770 1 1 122 LYS CG C -4.722 12.299 -2.002 1.00 . A A . 122 LYS CG 1 1
5 10771 1 1 122 LYS H H -7.233 13.444 -5.352 1.00 . A A . 122 LYS H 1 1
5 10772 1 1 122 LYS HA H -5.182 11.992 -4.498 1.00 . A A . 122 LYS HA 1 1
5 10773 1 1 122 LYS HB2 H -6.784 12.787 -2.159 1.00 . A A . 122 LYS HB2 1 1
5 10774 1 1 122 LYS HB3 H -6.435 11.068 -2.243 1.00 . A A . 122 LYS HB3 1 1
5 10775 1 1 122 LYS HD2 H -3.870 13.684 -0.624 1.00 . A A . 122 LYS HD2 1 1
5 10776 1 1 122 LYS HD3 H -5.628 13.772 -0.756 1.00 . A A . 122 LYS HD3 1 1
5 10777 1 1 122 LYS HE2 H -5.388 12.764 1.296 1.00 . A A . 122 LYS HE2 1 1
5 10778 1 1 122 LYS HE3 H -5.530 11.358 0.240 1.00 . A A . 122 LYS HE3 1 1
5 10779 1 1 122 LYS HG2 H -4.249 11.350 -1.799 1.00 . A A . 122 LYS HG2 1 1
5 10780 1 1 122 LYS HG3 H -4.142 12.844 -2.733 1.00 . A A . 122 LYS HG3 1 1
5 10781 1 1 122 LYS HZ1 H -2.920 11.665 0.187 1.00 . A A . 122 LYS HZ1 1 1
5 10782 1 1 122 LYS HZ2 H -3.210 12.358 1.702 1.00 . A A . 122 LYS HZ2 1 1
5 10783 1 1 122 LYS HZ3 H -3.691 10.766 1.394 1.00 . A A . 122 LYS HZ3 1 1
5 10784 1 1 122 LYS N N -6.700 13.409 -4.536 1.00 . A A . 122 LYS N 1 1
5 10785 1 1 122 LYS NZ N -3.591 11.715 0.979 1.00 . A A . 122 LYS NZ 1 1
5 10786 1 1 122 LYS O O -8.096 10.682 -3.976 1.00 . A A . 122 LYS O 1 1
5 10787 1 1 123 PHE C C -7.100 7.967 -5.701 1.00 . A A . 123 PHE C 1 1
5 10788 1 1 123 PHE CA C -7.524 9.309 -6.278 1.00 . A A . 123 PHE CA 1 1
5 10789 1 1 123 PHE CB C -7.449 9.277 -7.806 1.00 . A A . 123 PHE CB 1 1
5 10790 1 1 123 PHE CD1 C -5.603 10.790 -8.566 1.00 . A A . 123 PHE CD1 1 1
5 10791 1 1 123 PHE CD2 C -5.265 8.434 -8.707 1.00 . A A . 123 PHE CD2 1 1
5 10792 1 1 123 PHE CE1 C -4.346 11.007 -9.096 1.00 . A A . 123 PHE CE1 1 1
5 10793 1 1 123 PHE CE2 C -4.005 8.645 -9.235 1.00 . A A . 123 PHE CE2 1 1
5 10794 1 1 123 PHE CG C -6.076 9.504 -8.367 1.00 . A A . 123 PHE CG 1 1
5 10795 1 1 123 PHE CZ C -3.545 9.933 -9.431 1.00 . A A . 123 PHE CZ 1 1
5 10796 1 1 123 PHE H H -5.902 10.672 -6.182 1.00 . A A . 123 PHE H 1 1
5 10797 1 1 123 PHE HA H -8.548 9.492 -5.987 1.00 . A A . 123 PHE HA 1 1
5 10798 1 1 123 PHE HB2 H -7.789 8.313 -8.154 1.00 . A A . 123 PHE HB2 1 1
5 10799 1 1 123 PHE HB3 H -8.100 10.042 -8.204 1.00 . A A . 123 PHE HB3 1 1
5 10800 1 1 123 PHE HD1 H -6.230 11.629 -8.302 1.00 . A A . 123 PHE HD1 1 1
5 10801 1 1 123 PHE HD2 H -5.624 7.424 -8.551 1.00 . A A . 123 PHE HD2 1 1
5 10802 1 1 123 PHE HE1 H -3.989 12.015 -9.247 1.00 . A A . 123 PHE HE1 1 1
5 10803 1 1 123 PHE HE2 H -3.381 7.803 -9.497 1.00 . A A . 123 PHE HE2 1 1
5 10804 1 1 123 PHE HZ H -2.562 10.099 -9.845 1.00 . A A . 123 PHE HZ 1 1
5 10805 1 1 123 PHE N N -6.717 10.389 -5.723 1.00 . A A . 123 PHE N 1 1
5 10806 1 1 123 PHE O O -5.934 7.580 -5.778 1.00 . A A . 123 PHE O 1 1
5 10807 1 1 124 THR C C -8.216 4.852 -5.467 1.00 . A A . 124 THR C 1 1
5 10808 1 1 124 THR CA C -7.817 5.969 -4.512 1.00 . A A . 124 THR CA 1 1
5 10809 1 1 124 THR CB C -8.595 5.845 -3.197 1.00 . A A . 124 THR CB 1 1
5 10810 1 1 124 THR CG2 C -8.651 4.435 -2.649 1.00 . A A . 124 THR CG2 1 1
5 10811 1 1 124 THR H H -8.967 7.641 -5.094 1.00 . A A . 124 THR H 1 1
5 10812 1 1 124 THR HA H -6.761 5.893 -4.306 1.00 . A A . 124 THR HA 1 1
5 10813 1 1 124 THR HB H -9.611 6.174 -3.364 1.00 . A A . 124 THR HB 1 1
5 10814 1 1 124 THR HG1 H -8.235 7.588 -2.380 1.00 . A A . 124 THR HG1 1 1
5 10815 1 1 124 THR HG21 H -7.849 3.850 -3.077 1.00 . A A . 124 THR HG21 1 1
5 10816 1 1 124 THR HG22 H -8.542 4.461 -1.575 1.00 . A A . 124 THR HG22 1 1
5 10817 1 1 124 THR HG23 H -9.599 3.986 -2.904 1.00 . A A . 124 THR HG23 1 1
5 10818 1 1 124 THR N N -8.064 7.269 -5.118 1.00 . A A . 124 THR N 1 1
5 10819 1 1 124 THR O O -9.347 4.815 -5.949 1.00 . A A . 124 THR O 1 1
5 10820 1 1 124 THR OG1 O -8.023 6.670 -2.198 1.00 . A A . 124 THR OG1 1 1
5 10821 1 1 125 ILE C C -7.842 1.555 -5.855 1.00 . A A . 125 ILE C 1 1
5 10822 1 1 125 ILE CA C -7.576 2.832 -6.634 1.00 . A A . 125 ILE CA 1 1
5 10823 1 1 125 ILE CB C -6.446 2.572 -7.653 1.00 . A A . 125 ILE CB 1 1
5 10824 1 1 125 ILE CD1 C -4.317 3.360 -6.571 1.00 . A A . 125 ILE CD1 1 1
5 10825 1 1 125 ILE CG1 C -5.394 3.668 -7.575 1.00 . A A . 125 ILE CG1 1 1
5 10826 1 1 125 ILE CG2 C -7.002 2.463 -9.063 1.00 . A A . 125 ILE CG2 1 1
5 10827 1 1 125 ILE H H -6.404 4.010 -5.325 1.00 . A A . 125 ILE H 1 1
5 10828 1 1 125 ILE HA H -8.470 3.088 -7.185 1.00 . A A . 125 ILE HA 1 1
5 10829 1 1 125 ILE HB H -5.983 1.630 -7.407 1.00 . A A . 125 ILE HB 1 1
5 10830 1 1 125 ILE HD11 H -4.430 2.335 -6.235 1.00 . A A . 125 ILE HD11 1 1
5 10831 1 1 125 ILE HD12 H -3.348 3.486 -7.028 1.00 . A A . 125 ILE HD12 1 1
5 10832 1 1 125 ILE HD13 H -4.413 4.023 -5.729 1.00 . A A . 125 ILE HD13 1 1
5 10833 1 1 125 ILE HG12 H -4.932 3.788 -8.542 1.00 . A A . 125 ILE HG12 1 1
5 10834 1 1 125 ILE HG13 H -5.866 4.595 -7.288 1.00 . A A . 125 ILE HG13 1 1
5 10835 1 1 125 ILE HG21 H -7.973 2.921 -9.100 1.00 . A A . 125 ILE HG21 1 1
5 10836 1 1 125 ILE HG22 H -6.340 2.967 -9.752 1.00 . A A . 125 ILE HG22 1 1
5 10837 1 1 125 ILE HG23 H -7.083 1.422 -9.338 1.00 . A A . 125 ILE HG23 1 1
5 10838 1 1 125 ILE N N -7.289 3.940 -5.737 1.00 . A A . 125 ILE N 1 1
5 10839 1 1 125 ILE O O -6.981 1.029 -5.152 1.00 . A A . 125 ILE O 1 1
5 10840 1 1 126 THR C C -9.402 -1.330 -6.323 1.00 . A A . 126 THR C 1 1
5 10841 1 1 126 THR CA C -9.514 -0.145 -5.369 1.00 . A A . 126 THR CA 1 1
5 10842 1 1 126 THR CB C -10.961 0.016 -4.902 1.00 . A A . 126 THR CB 1 1
5 10843 1 1 126 THR CG2 C -11.935 0.249 -6.036 1.00 . A A . 126 THR CG2 1 1
5 10844 1 1 126 THR H H -9.654 1.566 -6.596 1.00 . A A . 126 THR H 1 1
5 10845 1 1 126 THR HA H -8.885 -0.326 -4.511 1.00 . A A . 126 THR HA 1 1
5 10846 1 1 126 THR HB H -11.020 0.865 -4.236 1.00 . A A . 126 THR HB 1 1
5 10847 1 1 126 THR HG1 H -11.012 -1.128 -3.313 1.00 . A A . 126 THR HG1 1 1
5 10848 1 1 126 THR HG21 H -11.634 1.123 -6.595 1.00 . A A . 126 THR HG21 1 1
5 10849 1 1 126 THR HG22 H -11.941 -0.612 -6.687 1.00 . A A . 126 THR HG22 1 1
5 10850 1 1 126 THR HG23 H -12.926 0.403 -5.634 1.00 . A A . 126 THR HG23 1 1
5 10851 1 1 126 THR N N -9.051 1.076 -6.015 1.00 . A A . 126 THR N 1 1
5 10852 1 1 126 THR O O -9.419 -1.161 -7.536 1.00 . A A . 126 THR O 1 1
5 10853 1 1 126 THR OG1 O -11.390 -1.134 -4.195 1.00 . A A . 126 THR OG1 1 1
5 10854 1 1 127 SER C C -10.077 -4.824 -5.951 1.00 . A A . 127 SER C 1 1
5 10855 1 1 127 SER CA C -9.190 -3.747 -6.552 1.00 . A A . 127 SER CA 1 1
5 10856 1 1 127 SER CB C -7.745 -4.234 -6.583 1.00 . A A . 127 SER CB 1 1
5 10857 1 1 127 SER H H -9.305 -2.597 -4.786 1.00 . A A . 127 SER H 1 1
5 10858 1 1 127 SER HA H -9.512 -3.531 -7.559 1.00 . A A . 127 SER HA 1 1
5 10859 1 1 127 SER HB2 H -7.084 -3.388 -6.485 1.00 . A A . 127 SER HB2 1 1
5 10860 1 1 127 SER HB3 H -7.581 -4.918 -5.762 1.00 . A A . 127 SER HB3 1 1
5 10861 1 1 127 SER HG H -7.651 -4.321 -8.538 1.00 . A A . 127 SER HG 1 1
5 10862 1 1 127 SER N N -9.296 -2.527 -5.762 1.00 . A A . 127 SER N 1 1
5 10863 1 1 127 SER O O -9.936 -6.010 -6.249 1.00 . A A . 127 SER O 1 1
5 10864 1 1 127 SER OG O -7.461 -4.905 -7.799 1.00 . A A . 127 SER OG 1 1
5 10865 1 1 128 GLU C C -13.329 -4.917 -4.641 1.00 . A A . 128 GLU C 1 1
5 10866 1 1 128 GLU CA C -11.871 -5.286 -4.380 1.00 . A A . 128 GLU CA 1 1
5 10867 1 1 128 GLU CB C -11.560 -5.215 -2.891 1.00 . A A . 128 GLU CB 1 1
5 10868 1 1 128 GLU CD C -10.702 -6.466 -0.873 1.00 . A A . 128 GLU CD 1 1
5 10869 1 1 128 GLU CG C -10.735 -6.384 -2.386 1.00 . A A . 128 GLU CG 1 1
5 10870 1 1 128 GLU H H -11.012 -3.439 -4.866 1.00 . A A . 128 GLU H 1 1
5 10871 1 1 128 GLU HA H -11.690 -6.288 -4.733 1.00 . A A . 128 GLU HA 1 1
5 10872 1 1 128 GLU HB2 H -11.005 -4.308 -2.699 1.00 . A A . 128 GLU HB2 1 1
5 10873 1 1 128 GLU HB3 H -12.478 -5.177 -2.343 1.00 . A A . 128 GLU HB3 1 1
5 10874 1 1 128 GLU HG2 H -11.157 -7.299 -2.772 1.00 . A A . 128 GLU HG2 1 1
5 10875 1 1 128 GLU HG3 H -9.724 -6.273 -2.749 1.00 . A A . 128 GLU HG3 1 1
5 10876 1 1 128 GLU N N -10.971 -4.392 -5.073 1.00 . A A . 128 GLU N 1 1
5 10877 1 1 128 GLU O O -14.075 -5.685 -5.248 1.00 . A A . 128 GLU O 1 1
5 10878 1 1 128 GLU OE1 O -10.630 -5.403 -0.222 1.00 . A A . 128 GLU OE1 1 1
5 10879 1 1 128 GLU OE2 O -10.746 -7.594 -0.338 1.00 . A A . 128 GLU OE2 1 1
5 10880 1 1 129 LEU C C -16.093 -4.165 -3.626 1.00 . A A . 129 LEU C 1 1
5 10881 1 1 129 LEU CA C -15.101 -3.268 -4.357 1.00 . A A . 129 LEU CA 1 1
5 10882 1 1 129 LEU CB C -15.451 -3.221 -5.840 1.00 . A A . 129 LEU CB 1 1
5 10883 1 1 129 LEU CD1 C -15.684 -0.762 -6.265 1.00 . A A . 129 LEU CD1 1 1
5 10884 1 1 129 LEU CD2 C -17.023 -2.393 -7.608 1.00 . A A . 129 LEU CD2 1 1
5 10885 1 1 129 LEU CG C -16.407 -2.099 -6.248 1.00 . A A . 129 LEU CG 1 1
5 10886 1 1 129 LEU H H -13.089 -3.169 -3.699 1.00 . A A . 129 LEU H 1 1
5 10887 1 1 129 LEU HA H -15.166 -2.273 -3.947 1.00 . A A . 129 LEU HA 1 1
5 10888 1 1 129 LEU HB2 H -14.535 -3.110 -6.400 1.00 . A A . 129 LEU HB2 1 1
5 10889 1 1 129 LEU HB3 H -15.903 -4.164 -6.105 1.00 . A A . 129 LEU HB3 1 1
5 10890 1 1 129 LEU HD11 H -14.814 -0.815 -5.627 1.00 . A A . 129 LEU HD11 1 1
5 10891 1 1 129 LEU HD12 H -15.378 -0.531 -7.274 1.00 . A A . 129 LEU HD12 1 1
5 10892 1 1 129 LEU HD13 H -16.348 0.010 -5.904 1.00 . A A . 129 LEU HD13 1 1
5 10893 1 1 129 LEU HD21 H -16.240 -2.474 -8.347 1.00 . A A . 129 LEU HD21 1 1
5 10894 1 1 129 LEU HD22 H -17.572 -3.322 -7.562 1.00 . A A . 129 LEU HD22 1 1
5 10895 1 1 129 LEU HD23 H -17.693 -1.591 -7.880 1.00 . A A . 129 LEU HD23 1 1
5 10896 1 1 129 LEU HG H -17.208 -2.037 -5.524 1.00 . A A . 129 LEU HG 1 1
5 10897 1 1 129 LEU N N -13.729 -3.737 -4.176 1.00 . A A . 129 LEU N 1 1
5 10898 1 1 129 LEU O O -17.291 -4.141 -3.907 1.00 . A A . 129 LEU O 1 1
5 10899 1 1 130 MET C C -16.923 -5.195 -0.634 1.00 . A A . 130 MET C 1 1
5 10900 1 1 130 MET CA C -16.423 -5.859 -1.912 1.00 . A A . 130 MET CA 1 1
5 10901 1 1 130 MET CB C -15.644 -7.122 -1.563 1.00 . A A . 130 MET CB 1 1
5 10902 1 1 130 MET CE C -14.313 -9.318 0.057 1.00 . A A . 130 MET CE 1 1
5 10903 1 1 130 MET CG C -16.530 -8.325 -1.278 1.00 . A A . 130 MET CG 1 1
5 10904 1 1 130 MET H H -14.624 -4.920 -2.516 1.00 . A A . 130 MET H 1 1
5 10905 1 1 130 MET HA H -17.272 -6.123 -2.519 1.00 . A A . 130 MET HA 1 1
5 10906 1 1 130 MET HB2 H -14.993 -7.368 -2.388 1.00 . A A . 130 MET HB2 1 1
5 10907 1 1 130 MET HB3 H -15.044 -6.926 -0.688 1.00 . A A . 130 MET HB3 1 1
5 10908 1 1 130 MET HE1 H -14.084 -9.587 -0.963 1.00 . A A . 130 MET HE1 1 1
5 10909 1 1 130 MET HE2 H -13.846 -8.374 0.294 1.00 . A A . 130 MET HE2 1 1
5 10910 1 1 130 MET HE3 H -13.939 -10.081 0.722 1.00 . A A . 130 MET HE3 1 1
5 10911 1 1 130 MET HG2 H -17.554 -7.990 -1.202 1.00 . A A . 130 MET HG2 1 1
5 10912 1 1 130 MET HG3 H -16.441 -9.022 -2.097 1.00 . A A . 130 MET HG3 1 1
5 10913 1 1 130 MET N N -15.585 -4.951 -2.689 1.00 . A A . 130 MET N 1 1
5 10914 1 1 130 MET O O -17.407 -5.865 0.279 1.00 . A A . 130 MET O 1 1
5 10915 1 1 130 MET SD S -16.088 -9.172 0.252 1.00 . A A . 130 MET SD 1 1
5 10916 1 1 131 GLY C C -18.631 -2.544 0.411 1.00 . A A . 131 GLY C 1 1
5 10917 1 1 131 GLY CA C -17.246 -3.139 0.589 1.00 . A A . 131 GLY CA 1 1
5 10918 1 1 131 GLY H H -16.411 -3.405 -1.336 1.00 . A A . 131 GLY H 1 1
5 10919 1 1 131 GLY HA2 H -17.260 -3.804 1.440 1.00 . A A . 131 GLY HA2 1 1
5 10920 1 1 131 GLY HA3 H -16.545 -2.340 0.782 1.00 . A A . 131 GLY HA3 1 1
5 10921 1 1 131 GLY N N -16.804 -3.878 -0.578 1.00 . A A . 131 GLY N 1 1
5 10922 1 1 131 GLY O O -19.294 -2.200 1.389 1.00 . A A . 131 GLY O 1 1
5 10923 1 1 132 LEU C C -21.481 -2.881 -0.864 1.00 . A A . 132 LEU C 1 1
5 10924 1 1 132 LEU CA C -20.380 -1.861 -1.138 1.00 . A A . 132 LEU CA 1 1
5 10925 1 1 132 LEU CB C -20.439 -1.402 -2.598 1.00 . A A . 132 LEU CB 1 1
5 10926 1 1 132 LEU CD1 C -19.125 0.679 -2.121 1.00 . A A . 132 LEU CD1 1 1
5 10927 1 1 132 LEU CD2 C -20.355 0.448 -4.287 1.00 . A A . 132 LEU CD2 1 1
5 10928 1 1 132 LEU CG C -20.361 0.112 -2.803 1.00 . A A . 132 LEU CG 1 1
5 10929 1 1 132 LEU H H -18.493 -2.710 -1.578 1.00 . A A . 132 LEU H 1 1
5 10930 1 1 132 LEU HA H -20.530 -1.007 -0.496 1.00 . A A . 132 LEU HA 1 1
5 10931 1 1 132 LEU HB2 H -19.619 -1.860 -3.130 1.00 . A A . 132 LEU HB2 1 1
5 10932 1 1 132 LEU HB3 H -21.367 -1.752 -3.028 1.00 . A A . 132 LEU HB3 1 1
5 10933 1 1 132 LEU HD11 H -18.363 -0.085 -2.062 1.00 . A A . 132 LEU HD11 1 1
5 10934 1 1 132 LEU HD12 H -18.752 1.517 -2.692 1.00 . A A . 132 LEU HD12 1 1
5 10935 1 1 132 LEU HD13 H -19.382 1.008 -1.125 1.00 . A A . 132 LEU HD13 1 1
5 10936 1 1 132 LEU HD21 H -19.514 -0.034 -4.761 1.00 . A A . 132 LEU HD21 1 1
5 10937 1 1 132 LEU HD22 H -21.272 0.099 -4.737 1.00 . A A . 132 LEU HD22 1 1
5 10938 1 1 132 LEU HD23 H -20.276 1.517 -4.412 1.00 . A A . 132 LEU HD23 1 1
5 10939 1 1 132 LEU HG H -21.229 0.574 -2.357 1.00 . A A . 132 LEU HG 1 1
5 10940 1 1 132 LEU N N -19.067 -2.419 -0.839 1.00 . A A . 132 LEU N 1 1
5 10941 1 1 132 LEU O O -21.512 -3.954 -1.465 1.00 . A A . 132 LEU O 1 1
5 10942 1 1 133 ASP C C -24.828 -2.699 0.249 1.00 . A A . 133 ASP C 1 1
5 10943 1 1 133 ASP CA C -23.492 -3.417 0.402 1.00 . A A . 133 ASP CA 1 1
5 10944 1 1 133 ASP CB C -23.332 -3.921 1.837 1.00 . A A . 133 ASP CB 1 1
5 10945 1 1 133 ASP CG C -21.971 -4.541 2.084 1.00 . A A . 133 ASP CG 1 1
5 10946 1 1 133 ASP H H -22.309 -1.665 0.491 1.00 . A A . 133 ASP H 1 1
5 10947 1 1 133 ASP HA H -23.472 -4.263 -0.272 1.00 . A A . 133 ASP HA 1 1
5 10948 1 1 133 ASP HB2 H -23.458 -3.092 2.518 1.00 . A A . 133 ASP HB2 1 1
5 10949 1 1 133 ASP HB3 H -24.089 -4.665 2.037 1.00 . A A . 133 ASP HB3 1 1
5 10950 1 1 133 ASP N N -22.386 -2.536 0.047 1.00 . A A . 133 ASP N 1 1
5 10951 1 1 133 ASP O O -25.773 -2.957 0.995 1.00 . A A . 133 ASP O 1 1
5 10952 1 1 133 ASP OD1 O -20.997 -3.782 2.270 1.00 . A A . 133 ASP OD1 1 1
5 10953 1 1 133 ASP OD2 O -21.879 -5.787 2.091 1.00 . A A . 133 ASP OD2 1 1
5 10954 1 1 134 ARG C C -27.197 -1.926 -1.590 1.00 . A A . 134 ARG C 1 1
5 10955 1 1 134 ARG CA C -26.119 -1.037 -0.975 1.00 . A A . 134 ARG CA 1 1
5 10956 1 1 134 ARG CB C -25.825 0.147 -1.900 1.00 . A A . 134 ARG CB 1 1
5 10957 1 1 134 ARG CD C -24.862 1.802 -0.272 1.00 . A A . 134 ARG CD 1 1
5 10958 1 1 134 ARG CG C -26.002 1.501 -1.231 1.00 . A A . 134 ARG CG 1 1
5 10959 1 1 134 ARG CZ C -25.367 4.044 0.615 1.00 . A A . 134 ARG CZ 1 1
5 10960 1 1 134 ARG H H -24.112 -1.634 -1.284 1.00 . A A . 134 ARG H 1 1
5 10961 1 1 134 ARG HA H -26.476 -0.662 -0.028 1.00 . A A . 134 ARG HA 1 1
5 10962 1 1 134 ARG HB2 H -24.805 0.073 -2.247 1.00 . A A . 134 ARG HB2 1 1
5 10963 1 1 134 ARG HB3 H -26.489 0.102 -2.752 1.00 . A A . 134 ARG HB3 1 1
5 10964 1 1 134 ARG HD2 H -24.533 0.877 0.179 1.00 . A A . 134 ARG HD2 1 1
5 10965 1 1 134 ARG HD3 H -24.046 2.238 -0.831 1.00 . A A . 134 ARG HD3 1 1
5 10966 1 1 134 ARG HE H -25.469 2.349 1.663 1.00 . A A . 134 ARG HE 1 1
5 10967 1 1 134 ARG HG2 H -26.032 2.266 -1.991 1.00 . A A . 134 ARG HG2 1 1
5 10968 1 1 134 ARG HG3 H -26.933 1.500 -0.681 1.00 . A A . 134 ARG HG3 1 1
5 10969 1 1 134 ARG HH11 H -24.814 4.018 -1.330 1.00 . A A . 134 ARG HH11 1 1
5 10970 1 1 134 ARG HH12 H -25.175 5.582 -0.682 1.00 . A A . 134 ARG HH12 1 1
5 10971 1 1 134 ARG HH21 H -25.946 4.405 2.517 1.00 . A A . 134 ARG HH21 1 1
5 10972 1 1 134 ARG HH22 H -25.817 5.803 1.502 1.00 . A A . 134 ARG HH22 1 1
5 10973 1 1 134 ARG N N -24.900 -1.795 -0.723 1.00 . A A . 134 ARG N 1 1
5 10974 1 1 134 ARG NE N -25.264 2.727 0.783 1.00 . A A . 134 ARG NE 1 1
5 10975 1 1 134 ARG NH1 N -25.096 4.593 -0.563 1.00 . A A . 134 ARG NH1 1 1
5 10976 1 1 134 ARG NH2 N -25.740 4.814 1.628 1.00 . A A . 134 ARG NH2 1 1
5 10977 1 1 134 ARG O O -28.336 -1.950 -1.124 1.00 . A A . 134 ARG O 1 1
5 10978 1 1 135 LYS C C -27.387 -5.009 -3.107 1.00 . A A . 135 LYS C 1 1
5 10979 1 1 135 LYS CA C -27.763 -3.543 -3.320 1.00 . A A . 135 LYS CA 1 1
5 10980 1 1 135 LYS CB C -27.798 -3.229 -4.816 1.00 . A A . 135 LYS CB 1 1
5 10981 1 1 135 LYS CD C -27.095 -1.325 -6.301 1.00 . A A . 135 LYS CD 1 1
5 10982 1 1 135 LYS CE C -26.509 0.062 -6.092 1.00 . A A . 135 LYS CE 1 1
5 10983 1 1 135 LYS CG C -27.958 -1.748 -5.122 1.00 . A A . 135 LYS CG 1 1
5 10984 1 1 135 LYS H H -25.906 -2.590 -2.964 1.00 . A A . 135 LYS H 1 1
5 10985 1 1 135 LYS HA H -28.744 -3.373 -2.904 1.00 . A A . 135 LYS HA 1 1
5 10986 1 1 135 LYS HB2 H -26.877 -3.570 -5.265 1.00 . A A . 135 LYS HB2 1 1
5 10987 1 1 135 LYS HB3 H -28.625 -3.758 -5.265 1.00 . A A . 135 LYS HB3 1 1
5 10988 1 1 135 LYS HD2 H -26.288 -2.032 -6.416 1.00 . A A . 135 LYS HD2 1 1
5 10989 1 1 135 LYS HD3 H -27.702 -1.319 -7.195 1.00 . A A . 135 LYS HD3 1 1
5 10990 1 1 135 LYS HE2 H -27.120 0.593 -5.377 1.00 . A A . 135 LYS HE2 1 1
5 10991 1 1 135 LYS HE3 H -25.507 -0.040 -5.703 1.00 . A A . 135 LYS HE3 1 1
5 10992 1 1 135 LYS HG2 H -28.992 -1.549 -5.358 1.00 . A A . 135 LYS HG2 1 1
5 10993 1 1 135 LYS HG3 H -27.668 -1.177 -4.252 1.00 . A A . 135 LYS HG3 1 1
5 10994 1 1 135 LYS HZ1 H -27.251 0.568 -7.978 1.00 . A A . 135 LYS HZ1 1 1
5 10995 1 1 135 LYS HZ2 H -26.531 1.859 -7.157 1.00 . A A . 135 LYS HZ2 1 1
5 10996 1 1 135 LYS HZ3 H -25.566 0.660 -7.857 1.00 . A A . 135 LYS HZ3 1 1
5 10997 1 1 135 LYS N N -26.828 -2.654 -2.638 1.00 . A A . 135 LYS N 1 1
5 10998 1 1 135 LYS NZ N -26.461 0.841 -7.359 1.00 . A A . 135 LYS NZ 1 1
5 10999 1 1 135 LYS O O -28.194 -5.906 -3.354 1.00 . A A . 135 LYS O 1 1
5 11000 1 1 136 LEU C C -26.067 -7.097 -1.016 1.00 . A A . 136 LEU C 1 1
5 11001 1 1 136 LEU CA C -25.685 -6.608 -2.409 1.00 . A A . 136 LEU CA 1 1
5 11002 1 1 136 LEU CB C -24.174 -6.669 -2.602 1.00 . A A . 136 LEU CB 1 1
5 11003 1 1 136 LEU CD1 C -22.325 -8.307 -3.005 1.00 . A A . 136 LEU CD1 1 1
5 11004 1 1 136 LEU CD2 C -23.058 -7.785 -0.670 1.00 . A A . 136 LEU CD2 1 1
5 11005 1 1 136 LEU CG C -23.501 -7.950 -2.113 1.00 . A A . 136 LEU CG 1 1
5 11006 1 1 136 LEU H H -25.559 -4.495 -2.472 1.00 . A A . 136 LEU H 1 1
5 11007 1 1 136 LEU HA H -26.155 -7.246 -3.130 1.00 . A A . 136 LEU HA 1 1
5 11008 1 1 136 LEU HB2 H -23.966 -6.557 -3.654 1.00 . A A . 136 LEU HB2 1 1
5 11009 1 1 136 LEU HB3 H -23.737 -5.837 -2.074 1.00 . A A . 136 LEU HB3 1 1
5 11010 1 1 136 LEU HD11 H -22.647 -8.307 -4.036 1.00 . A A . 136 LEU HD11 1 1
5 11011 1 1 136 LEU HD12 H -21.539 -7.578 -2.873 1.00 . A A . 136 LEU HD12 1 1
5 11012 1 1 136 LEU HD13 H -21.958 -9.287 -2.742 1.00 . A A . 136 LEU HD13 1 1
5 11013 1 1 136 LEU HD21 H -23.754 -7.136 -0.156 1.00 . A A . 136 LEU HD21 1 1
5 11014 1 1 136 LEU HD22 H -23.040 -8.749 -0.186 1.00 . A A . 136 LEU HD22 1 1
5 11015 1 1 136 LEU HD23 H -22.070 -7.349 -0.644 1.00 . A A . 136 LEU HD23 1 1
5 11016 1 1 136 LEU HG H -24.211 -8.763 -2.156 1.00 . A A . 136 LEU HG 1 1
5 11017 1 1 136 LEU N N -26.161 -5.248 -2.649 1.00 . A A . 136 LEU N 1 1
5 11018 1 1 136 LEU O O -25.696 -8.196 -0.604 1.00 . A A . 136 LEU O 1 1
5 11019 1 1 137 GLU C C -27.832 -8.045 1.097 1.00 . A A . 137 GLU C 1 1
5 11020 1 1 137 GLU CA C -27.274 -6.625 1.043 1.00 . A A . 137 GLU CA 1 1
5 11021 1 1 137 GLU CB C -28.343 -5.636 1.508 1.00 . A A . 137 GLU CB 1 1
5 11022 1 1 137 GLU CD C -30.749 -5.047 1.008 1.00 . A A . 137 GLU CD 1 1
5 11023 1 1 137 GLU CG C -29.367 -5.294 0.437 1.00 . A A . 137 GLU CG 1 1
5 11024 1 1 137 GLU H H -27.091 -5.433 -0.695 1.00 . A A . 137 GLU H 1 1
5 11025 1 1 137 GLU HA H -26.424 -6.558 1.705 1.00 . A A . 137 GLU HA 1 1
5 11026 1 1 137 GLU HB2 H -28.866 -6.061 2.350 1.00 . A A . 137 GLU HB2 1 1
5 11027 1 1 137 GLU HB3 H -27.861 -4.721 1.818 1.00 . A A . 137 GLU HB3 1 1
5 11028 1 1 137 GLU HG2 H -29.044 -4.404 -0.082 1.00 . A A . 137 GLU HG2 1 1
5 11029 1 1 137 GLU HG3 H -29.424 -6.116 -0.263 1.00 . A A . 137 GLU HG3 1 1
5 11030 1 1 137 GLU N N -26.823 -6.283 -0.303 1.00 . A A . 137 GLU N 1 1
5 11031 1 1 137 GLU O O -27.864 -8.668 2.159 1.00 . A A . 137 GLU O 1 1
5 11032 1 1 137 GLU OE1 O -30.871 -4.201 1.919 1.00 . A A . 137 GLU OE1 1 1
5 11033 1 1 137 GLU OE2 O -31.708 -5.700 0.545 1.00 . A A . 137 GLU OE2 1 1
5 11034 1 1 138 ASP C C -28.612 -10.527 -1.492 1.00 . A A . 138 ASP C 1 1
5 11035 1 1 138 ASP CA C -28.840 -9.895 -0.122 1.00 . A A . 138 ASP CA 1 1
5 11036 1 1 138 ASP CB C -30.334 -9.849 0.175 1.00 . A A . 138 ASP CB 1 1
5 11037 1 1 138 ASP CG C -30.654 -10.203 1.616 1.00 . A A . 138 ASP CG 1 1
5 11038 1 1 138 ASP H H -28.230 -8.002 -0.862 1.00 . A A . 138 ASP H 1 1
5 11039 1 1 138 ASP HA H -28.351 -10.499 0.624 1.00 . A A . 138 ASP HA 1 1
5 11040 1 1 138 ASP HB2 H -30.697 -8.853 -0.021 1.00 . A A . 138 ASP HB2 1 1
5 11041 1 1 138 ASP HB3 H -30.844 -10.546 -0.471 1.00 . A A . 138 ASP HB3 1 1
5 11042 1 1 138 ASP N N -28.277 -8.550 -0.049 1.00 . A A . 138 ASP N 1 1
5 11043 1 1 138 ASP O O -29.300 -11.475 -1.871 1.00 . A A . 138 ASP O 1 1
5 11044 1 1 138 ASP OD1 O -29.708 -10.318 2.424 1.00 . A A . 138 ASP OD1 1 1
5 11045 1 1 138 ASP OD2 O -31.850 -10.365 1.934 1.00 . A A . 138 ASP OD2 1 1
5 11046 1 1 139 TYR C C -27.156 -12.026 -3.542 1.00 . A A . 139 TYR C 1 1
5 11047 1 1 139 TYR CA C -27.326 -10.509 -3.560 1.00 . A A . 139 TYR CA 1 1
5 11048 1 1 139 TYR CB C -26.052 -9.847 -4.091 1.00 . A A . 139 TYR CB 1 1
5 11049 1 1 139 TYR CD1 C -27.002 -7.996 -5.521 1.00 . A A . 139 TYR CD1 1 1
5 11050 1 1 139 TYR CD2 C -25.653 -9.652 -6.577 1.00 . A A . 139 TYR CD2 1 1
5 11051 1 1 139 TYR CE1 C -27.177 -7.358 -6.734 1.00 . A A . 139 TYR CE1 1 1
5 11052 1 1 139 TYR CE2 C -25.821 -9.019 -7.794 1.00 . A A . 139 TYR CE2 1 1
5 11053 1 1 139 TYR CG C -26.239 -9.152 -5.421 1.00 . A A . 139 TYR CG 1 1
5 11054 1 1 139 TYR CZ C -26.584 -7.873 -7.868 1.00 . A A . 139 TYR CZ 1 1
5 11055 1 1 139 TYR H H -27.138 -9.245 -1.870 1.00 . A A . 139 TYR H 1 1
5 11056 1 1 139 TYR HA H -28.148 -10.259 -4.215 1.00 . A A . 139 TYR HA 1 1
5 11057 1 1 139 TYR HB2 H -25.713 -9.112 -3.379 1.00 . A A . 139 TYR HB2 1 1
5 11058 1 1 139 TYR HB3 H -25.287 -10.600 -4.215 1.00 . A A . 139 TYR HB3 1 1
5 11059 1 1 139 TYR HD1 H -27.465 -7.595 -4.632 1.00 . A A . 139 TYR HD1 1 1
5 11060 1 1 139 TYR HD2 H -25.056 -10.551 -6.517 1.00 . A A . 139 TYR HD2 1 1
5 11061 1 1 139 TYR HE1 H -27.775 -6.461 -6.791 1.00 . A A . 139 TYR HE1 1 1
5 11062 1 1 139 TYR HE2 H -25.357 -9.423 -8.682 1.00 . A A . 139 TYR HE2 1 1
5 11063 1 1 139 TYR HH H -25.897 -6.990 -9.432 1.00 . A A . 139 TYR HH 1 1
5 11064 1 1 139 TYR N N -27.647 -9.997 -2.228 1.00 . A A . 139 TYR N 1 1
5 11065 1 1 139 TYR O O -26.396 -12.566 -2.738 1.00 . A A . 139 TYR O 1 1
5 11066 1 1 139 TYR OH O -26.754 -7.240 -9.077 1.00 . A A . 139 TYR OH 1 1
5 11067 1 1 140 HIS C C -26.508 -14.600 -5.210 1.00 . A A . 140 HIS C 1 1
5 11068 1 1 140 HIS CA C -27.796 -14.160 -4.522 1.00 . A A . 140 HIS CA 1 1
5 11069 1 1 140 HIS CB C -29.006 -14.707 -5.280 1.00 . A A . 140 HIS CB 1 1
5 11070 1 1 140 HIS CD2 C -31.113 -13.407 -4.507 1.00 . A A . 140 HIS CD2 1 1
5 11071 1 1 140 HIS CE1 C -32.044 -14.990 -3.309 1.00 . A A . 140 HIS CE1 1 1
5 11072 1 1 140 HIS CG C -30.305 -14.492 -4.569 1.00 . A A . 140 HIS CG 1 1
5 11073 1 1 140 HIS H H -28.456 -12.218 -5.049 1.00 . A A . 140 HIS H 1 1
5 11074 1 1 140 HIS HA H -27.805 -14.552 -3.516 1.00 . A A . 140 HIS HA 1 1
5 11075 1 1 140 HIS HB2 H -29.070 -14.220 -6.241 1.00 . A A . 140 HIS HB2 1 1
5 11076 1 1 140 HIS HB3 H -28.878 -15.769 -5.429 1.00 . A A . 140 HIS HB3 1 1
5 11077 1 1 140 HIS HD1 H -30.575 -16.372 -3.655 1.00 . A A . 140 HIS HD1 1 1
5 11078 1 1 140 HIS HD2 H -30.945 -12.454 -4.989 1.00 . A A . 140 HIS HD2 1 1
5 11079 1 1 140 HIS HE1 H -32.732 -15.528 -2.674 1.00 . A A . 140 HIS HE1 1 1
5 11080 1 1 140 HIS HE2 H -32.894 -13.130 -3.430 1.00 . A A . 140 HIS HE2 1 1
5 11081 1 1 140 HIS N N -27.868 -12.706 -4.434 1.00 . A A . 140 HIS N 1 1
5 11082 1 1 140 HIS ND1 N -30.917 -15.466 -3.807 1.00 . A A . 140 HIS ND1 1 1
5 11083 1 1 140 HIS NE2 N -32.186 -13.742 -3.718 1.00 . A A . 140 HIS NE2 1 1
5 11084 1 1 140 HIS O O -25.854 -13.808 -5.889 1.00 . A A . 140 HIS O 1 1
5 11085 1 1 141 ALA C C -23.699 -15.670 -5.144 1.00 . A A . 141 ALA C 1 1
5 11086 1 1 141 ALA CA C -24.940 -16.412 -5.633 1.00 . A A . 141 ALA CA 1 1
5 11087 1 1 141 ALA CB C -25.032 -16.345 -7.150 1.00 . A A . 141 ALA CB 1 1
5 11088 1 1 141 ALA H H -26.712 -16.448 -4.477 1.00 . A A . 141 ALA H 1 1
5 11089 1 1 141 ALA HA H -24.862 -17.449 -5.345 1.00 . A A . 141 ALA HA 1 1
5 11090 1 1 141 ALA HB1 H -25.555 -15.447 -7.440 1.00 . A A . 141 ALA HB1 1 1
5 11091 1 1 141 ALA HB2 H -24.037 -16.334 -7.571 1.00 . A A . 141 ALA HB2 1 1
5 11092 1 1 141 ALA HB3 H -25.567 -17.209 -7.515 1.00 . A A . 141 ALA HB3 1 1
5 11093 1 1 141 ALA N N -26.149 -15.866 -5.029 1.00 . A A . 141 ALA N 1 1
5 11094 1 1 141 ALA O O -22.579 -16.151 -5.412 1.00 . A A . 141 ALA O 1 1
5 11095 1 1 141 ALA OXT O -23.860 -14.613 -4.497 1.00 . A A . 141 ALA OXT 1 1
6 11096 1 1 1 MET C C 24.463 -18.808 -57.447 1.00 . A A . 1 MET C 1 1
6 11097 1 1 1 MET CA C 23.659 -18.215 -58.599 1.00 . A A . 1 MET CA 1 1
6 11098 1 1 1 MET CB C 24.521 -18.140 -59.860 1.00 . A A . 1 MET CB 1 1
6 11099 1 1 1 MET CE C 21.226 -19.415 -60.859 1.00 . A A . 1 MET CE 1 1
6 11100 1 1 1 MET CG C 23.722 -18.245 -61.149 1.00 . A A . 1 MET CG 1 1
6 11101 1 1 1 MET H1 H 22.745 -16.881 -57.327 1.00 . A A . 1 MET H1 1 1
6 11102 1 1 1 MET H2 H 24.001 -16.211 -58.286 1.00 . A A . 1 MET H2 1 1
6 11103 1 1 1 MET H3 H 22.480 -16.576 -58.992 1.00 . A A . 1 MET H3 1 1
6 11104 1 1 1 MET HA H 22.801 -18.844 -58.790 1.00 . A A . 1 MET HA 1 1
6 11105 1 1 1 MET HB2 H 25.048 -17.197 -59.865 1.00 . A A . 1 MET HB2 1 1
6 11106 1 1 1 MET HB3 H 25.239 -18.945 -59.840 1.00 . A A . 1 MET HB3 1 1
6 11107 1 1 1 MET HE1 H 21.096 -18.345 -60.923 1.00 . A A . 1 MET HE1 1 1
6 11108 1 1 1 MET HE2 H 20.531 -19.903 -61.525 1.00 . A A . 1 MET HE2 1 1
6 11109 1 1 1 MET HE3 H 21.044 -19.740 -59.845 1.00 . A A . 1 MET HE3 1 1
6 11110 1 1 1 MET HG2 H 22.972 -17.469 -61.157 1.00 . A A . 1 MET HG2 1 1
6 11111 1 1 1 MET HG3 H 24.393 -18.104 -61.985 1.00 . A A . 1 MET HG3 1 1
6 11112 1 1 1 MET N N 23.177 -16.847 -58.271 1.00 . A A . 1 MET N 1 1
6 11113 1 1 1 MET O O 24.626 -18.179 -56.401 1.00 . A A . 1 MET O 1 1
6 11114 1 1 1 MET SD S 22.902 -19.841 -61.330 1.00 . A A . 1 MET SD 1 1
6 11115 1 1 2 SER C C 26.718 -21.700 -57.255 1.00 . A A . 2 SER C 1 1
6 11116 1 1 2 SER CA C 25.753 -20.701 -56.623 1.00 . A A . 2 SER CA 1 1
6 11117 1 1 2 SER CB C 24.835 -21.418 -55.632 1.00 . A A . 2 SER CB 1 1
6 11118 1 1 2 SER H H 24.802 -20.473 -58.500 1.00 . A A . 2 SER H 1 1
6 11119 1 1 2 SER HA H 26.325 -19.952 -56.094 1.00 . A A . 2 SER HA 1 1
6 11120 1 1 2 SER HB2 H 23.863 -20.945 -55.639 1.00 . A A . 2 SER HB2 1 1
6 11121 1 1 2 SER HB3 H 24.733 -22.453 -55.924 1.00 . A A . 2 SER HB3 1 1
6 11122 1 1 2 SER HG H 24.647 -21.205 -53.694 1.00 . A A . 2 SER HG 1 1
6 11123 1 1 2 SER N N 24.965 -20.022 -57.645 1.00 . A A . 2 SER N 1 1
6 11124 1 1 2 SER O O 26.384 -22.366 -58.235 1.00 . A A . 2 SER O 1 1
6 11125 1 1 2 SER OG O 25.360 -21.362 -54.318 1.00 . A A . 2 SER OG 1 1
6 11126 1 1 3 VAL C C 28.595 -24.158 -56.828 1.00 . A A . 3 VAL C 1 1
6 11127 1 1 3 VAL CA C 28.928 -22.717 -57.194 1.00 . A A . 3 VAL CA 1 1
6 11128 1 1 3 VAL CB C 30.326 -22.371 -56.647 1.00 . A A . 3 VAL CB 1 1
6 11129 1 1 3 VAL CG1 C 31.396 -23.169 -57.377 1.00 . A A . 3 VAL CG1 1 1
6 11130 1 1 3 VAL CG2 C 30.593 -20.878 -56.762 1.00 . A A . 3 VAL CG2 1 1
6 11131 1 1 3 VAL H H 28.123 -21.241 -55.907 1.00 . A A . 3 VAL H 1 1
6 11132 1 1 3 VAL HA H 28.952 -22.623 -58.270 1.00 . A A . 3 VAL HA 1 1
6 11133 1 1 3 VAL HB H 30.359 -22.642 -55.602 1.00 . A A . 3 VAL HB 1 1
6 11134 1 1 3 VAL HG11 H 31.059 -23.391 -58.379 1.00 . A A . 3 VAL HG11 1 1
6 11135 1 1 3 VAL HG12 H 32.308 -22.592 -57.423 1.00 . A A . 3 VAL HG12 1 1
6 11136 1 1 3 VAL HG13 H 31.581 -24.092 -56.847 1.00 . A A . 3 VAL HG13 1 1
6 11137 1 1 3 VAL HG21 H 30.089 -20.489 -57.634 1.00 . A A . 3 VAL HG21 1 1
6 11138 1 1 3 VAL HG22 H 30.225 -20.378 -55.879 1.00 . A A . 3 VAL HG22 1 1
6 11139 1 1 3 VAL HG23 H 31.656 -20.708 -56.855 1.00 . A A . 3 VAL HG23 1 1
6 11140 1 1 3 VAL N N 27.915 -21.799 -56.687 1.00 . A A . 3 VAL N 1 1
6 11141 1 1 3 VAL O O 28.777 -25.071 -57.635 1.00 . A A . 3 VAL O 1 1
6 11142 1 1 4 ASN C C 26.235 -25.894 -55.186 1.00 . A A . 4 ASN C 1 1
6 11143 1 1 4 ASN CA C 27.745 -25.689 -55.138 1.00 . A A . 4 ASN CA 1 1
6 11144 1 1 4 ASN CB C 28.255 -25.903 -53.712 1.00 . A A . 4 ASN CB 1 1
6 11145 1 1 4 ASN CG C 29.750 -25.686 -53.593 1.00 . A A . 4 ASN CG 1 1
6 11146 1 1 4 ASN H H 27.981 -23.590 -55.013 1.00 . A A . 4 ASN H 1 1
6 11147 1 1 4 ASN HA H 28.216 -26.409 -55.790 1.00 . A A . 4 ASN HA 1 1
6 11148 1 1 4 ASN HB2 H 27.757 -25.211 -53.050 1.00 . A A . 4 ASN HB2 1 1
6 11149 1 1 4 ASN HB3 H 28.031 -26.914 -53.403 1.00 . A A . 4 ASN HB3 1 1
6 11150 1 1 4 ASN HD21 H 29.634 -25.781 -51.611 1.00 . A A . 4 ASN HD21 1 1
6 11151 1 1 4 ASN HD22 H 31.215 -25.521 -52.258 1.00 . A A . 4 ASN HD22 1 1
6 11152 1 1 4 ASN N N 28.105 -24.356 -55.610 1.00 . A A . 4 ASN N 1 1
6 11153 1 1 4 ASN ND2 N 30.250 -25.660 -52.363 1.00 . A A . 4 ASN ND2 1 1
6 11154 1 1 4 ASN O O 25.469 -25.063 -54.697 1.00 . A A . 4 ASN O 1 1
6 11155 1 1 4 ASN OD1 O 30.449 -25.543 -54.597 1.00 . A A . 4 ASN OD1 1 1
6 11156 1 1 5 SER C C 23.992 -28.387 -54.872 1.00 . A A . 5 SER C 1 1
6 11157 1 1 5 SER CA C 24.393 -27.321 -55.888 1.00 . A A . 5 SER CA 1 1
6 11158 1 1 5 SER CB C 24.064 -27.797 -57.306 1.00 . A A . 5 SER CB 1 1
6 11159 1 1 5 SER H H 26.471 -27.631 -56.148 1.00 . A A . 5 SER H 1 1
6 11160 1 1 5 SER HA H 23.837 -26.419 -55.683 1.00 . A A . 5 SER HA 1 1
6 11161 1 1 5 SER HB2 H 24.732 -27.321 -58.007 1.00 . A A . 5 SER HB2 1 1
6 11162 1 1 5 SER HB3 H 24.188 -28.868 -57.360 1.00 . A A . 5 SER HB3 1 1
6 11163 1 1 5 SER HG H 22.725 -26.696 -58.218 1.00 . A A . 5 SER HG 1 1
6 11164 1 1 5 SER N N 25.812 -27.006 -55.778 1.00 . A A . 5 SER N 1 1
6 11165 1 1 5 SER O O 23.568 -29.484 -55.238 1.00 . A A . 5 SER O 1 1
6 11166 1 1 5 SER OG O 22.729 -27.473 -57.656 1.00 . A A . 5 SER OG 1 1
6 11167 1 1 6 ASN C C 22.519 -28.528 -51.798 1.00 . A A . 6 ASN C 1 1
6 11168 1 1 6 ASN CA C 23.782 -28.983 -52.521 1.00 . A A . 6 ASN CA 1 1
6 11169 1 1 6 ASN CB C 24.939 -29.101 -51.526 1.00 . A A . 6 ASN CB 1 1
6 11170 1 1 6 ASN CG C 26.118 -29.863 -52.097 1.00 . A A . 6 ASN CG 1 1
6 11171 1 1 6 ASN H H 24.471 -27.168 -53.361 1.00 . A A . 6 ASN H 1 1
6 11172 1 1 6 ASN HA H 23.601 -29.950 -52.965 1.00 . A A . 6 ASN HA 1 1
6 11173 1 1 6 ASN HB2 H 25.272 -28.111 -51.252 1.00 . A A . 6 ASN HB2 1 1
6 11174 1 1 6 ASN HB3 H 24.592 -29.617 -50.642 1.00 . A A . 6 ASN HB3 1 1
6 11175 1 1 6 ASN HD21 H 27.335 -28.351 -51.668 1.00 . A A . 6 ASN HD21 1 1
6 11176 1 1 6 ASN HD22 H 28.074 -29.720 -52.421 1.00 . A A . 6 ASN HD22 1 1
6 11177 1 1 6 ASN N N 24.129 -28.056 -53.592 1.00 . A A . 6 ASN N 1 1
6 11178 1 1 6 ASN ND2 N 27.295 -29.249 -52.058 1.00 . A A . 6 ASN ND2 1 1
6 11179 1 1 6 ASN O O 22.234 -27.334 -51.715 1.00 . A A . 6 ASN O 1 1
6 11180 1 1 6 ASN OD1 O 25.972 -30.992 -52.567 1.00 . A A . 6 ASN OD1 1 1
6 11181 1 1 7 ALA C C 20.403 -30.048 -49.308 1.00 . A A . 7 ALA C 1 1
6 11182 1 1 7 ALA CA C 20.532 -29.191 -50.562 1.00 . A A . 7 ALA CA 1 1
6 11183 1 1 7 ALA CB C 19.331 -29.400 -51.473 1.00 . A A . 7 ALA CB 1 1
6 11184 1 1 7 ALA H H 22.046 -30.422 -51.379 1.00 . A A . 7 ALA H 1 1
6 11185 1 1 7 ALA HA H 20.557 -28.150 -50.274 1.00 . A A . 7 ALA HA 1 1
6 11186 1 1 7 ALA HB1 H 19.575 -29.071 -52.472 1.00 . A A . 7 ALA HB1 1 1
6 11187 1 1 7 ALA HB2 H 19.073 -30.449 -51.492 1.00 . A A . 7 ALA HB2 1 1
6 11188 1 1 7 ALA HB3 H 18.492 -28.831 -51.100 1.00 . A A . 7 ALA HB3 1 1
6 11189 1 1 7 ALA N N 21.765 -29.489 -51.278 1.00 . A A . 7 ALA N 1 1
6 11190 1 1 7 ALA O O 20.985 -31.130 -49.221 1.00 . A A . 7 ALA O 1 1
6 11191 1 1 8 TYR C C 18.080 -30.978 -47.068 1.00 . A A . 8 TYR C 1 1
6 11192 1 1 8 TYR CA C 19.430 -30.279 -47.088 1.00 . A A . 8 TYR CA 1 1
6 11193 1 1 8 TYR CB C 19.528 -29.326 -45.906 1.00 . A A . 8 TYR CB 1 1
6 11194 1 1 8 TYR CD1 C 20.036 -31.318 -44.435 1.00 . A A . 8 TYR CD1 1 1
6 11195 1 1 8 TYR CD2 C 20.847 -29.181 -43.756 1.00 . A A . 8 TYR CD2 1 1
6 11196 1 1 8 TYR CE1 C 20.602 -31.895 -43.316 1.00 . A A . 8 TYR CE1 1 1
6 11197 1 1 8 TYR CE2 C 21.417 -29.753 -42.632 1.00 . A A . 8 TYR CE2 1 1
6 11198 1 1 8 TYR CG C 20.148 -29.952 -44.675 1.00 . A A . 8 TYR CG 1 1
6 11199 1 1 8 TYR CZ C 21.291 -31.109 -42.418 1.00 . A A . 8 TYR CZ 1 1
6 11200 1 1 8 TYR H H 19.199 -28.691 -48.469 1.00 . A A . 8 TYR H 1 1
6 11201 1 1 8 TYR HA H 20.202 -31.024 -47.000 1.00 . A A . 8 TYR HA 1 1
6 11202 1 1 8 TYR HB2 H 20.128 -28.477 -46.188 1.00 . A A . 8 TYR HB2 1 1
6 11203 1 1 8 TYR HB3 H 18.535 -28.992 -45.649 1.00 . A A . 8 TYR HB3 1 1
6 11204 1 1 8 TYR HD1 H 19.496 -31.932 -45.140 1.00 . A A . 8 TYR HD1 1 1
6 11205 1 1 8 TYR HD2 H 20.945 -28.120 -43.926 1.00 . A A . 8 TYR HD2 1 1
6 11206 1 1 8 TYR HE1 H 20.502 -32.959 -43.150 1.00 . A A . 8 TYR HE1 1 1
6 11207 1 1 8 TYR HE2 H 21.958 -29.136 -41.929 1.00 . A A . 8 TYR HE2 1 1
6 11208 1 1 8 TYR HH H 21.438 -31.326 -40.513 1.00 . A A . 8 TYR HH 1 1
6 11209 1 1 8 TYR N N 19.637 -29.558 -48.340 1.00 . A A . 8 TYR N 1 1
6 11210 1 1 8 TYR O O 17.542 -31.283 -46.006 1.00 . A A . 8 TYR O 1 1
6 11211 1 1 8 TYR OH O 21.857 -31.681 -41.301 1.00 . A A . 8 TYR OH 1 1
6 11212 1 1 9 ASP C C 16.228 -33.214 -47.596 1.00 . A A . 9 ASP C 1 1
6 11213 1 1 9 ASP CA C 16.249 -31.906 -48.369 1.00 . A A . 9 ASP CA 1 1
6 11214 1 1 9 ASP CB C 15.898 -32.162 -49.831 1.00 . A A . 9 ASP CB 1 1
6 11215 1 1 9 ASP CG C 17.094 -32.598 -50.655 1.00 . A A . 9 ASP CG 1 1
6 11216 1 1 9 ASP H H 18.019 -30.966 -49.058 1.00 . A A . 9 ASP H 1 1
6 11217 1 1 9 ASP HA H 15.520 -31.262 -47.942 1.00 . A A . 9 ASP HA 1 1
6 11218 1 1 9 ASP HB2 H 15.152 -32.939 -49.877 1.00 . A A . 9 ASP HB2 1 1
6 11219 1 1 9 ASP HB3 H 15.496 -31.256 -50.259 1.00 . A A . 9 ASP HB3 1 1
6 11220 1 1 9 ASP N N 17.540 -31.234 -48.250 1.00 . A A . 9 ASP N 1 1
6 11221 1 1 9 ASP O O 15.167 -33.734 -47.253 1.00 . A A . 9 ASP O 1 1
6 11222 1 1 9 ASP OD1 O 17.927 -33.367 -50.132 1.00 . A A . 9 ASP OD1 1 1
6 11223 1 1 9 ASP OD2 O 17.197 -32.171 -51.824 1.00 . A A . 9 ASP OD2 1 1
6 11224 1 1 10 ALA C C 17.292 -34.734 -45.091 1.00 . A A . 10 ALA C 1 1
6 11225 1 1 10 ALA CA C 17.561 -34.961 -46.572 1.00 . A A . 10 ALA CA 1 1
6 11226 1 1 10 ALA CB C 18.959 -35.515 -46.753 1.00 . A A . 10 ALA CB 1 1
6 11227 1 1 10 ALA H H 18.196 -33.242 -47.621 1.00 . A A . 10 ALA H 1 1
6 11228 1 1 10 ALA HA H 16.855 -35.681 -46.957 1.00 . A A . 10 ALA HA 1 1
6 11229 1 1 10 ALA HB1 H 19.351 -35.198 -47.707 1.00 . A A . 10 ALA HB1 1 1
6 11230 1 1 10 ALA HB2 H 19.593 -35.145 -45.959 1.00 . A A . 10 ALA HB2 1 1
6 11231 1 1 10 ALA HB3 H 18.925 -36.593 -46.715 1.00 . A A . 10 ALA HB3 1 1
6 11232 1 1 10 ALA N N 17.406 -33.722 -47.321 1.00 . A A . 10 ALA N 1 1
6 11233 1 1 10 ALA O O 17.077 -35.682 -44.336 1.00 . A A . 10 ALA O 1 1
6 11234 1 1 11 GLY C C 16.084 -32.019 -43.094 1.00 . A A . 11 GLY C 1 1
6 11235 1 1 11 GLY CA C 17.085 -33.146 -43.290 1.00 . A A . 11 GLY CA 1 1
6 11236 1 1 11 GLY H H 17.505 -32.757 -45.322 1.00 . A A . 11 GLY H 1 1
6 11237 1 1 11 GLY HA2 H 16.718 -34.028 -42.785 1.00 . A A . 11 GLY HA2 1 1
6 11238 1 1 11 GLY HA3 H 18.025 -32.858 -42.843 1.00 . A A . 11 GLY HA3 1 1
6 11239 1 1 11 GLY N N 17.318 -33.471 -44.679 1.00 . A A . 11 GLY N 1 1
6 11240 1 1 11 GLY O O 15.662 -31.758 -41.967 1.00 . A A . 11 GLY O 1 1
6 11241 1 1 12 ILE C C 13.419 -30.686 -43.508 1.00 . A A . 12 ILE C 1 1
6 11242 1 1 12 ILE CA C 14.749 -30.234 -44.067 1.00 . A A . 12 ILE CA 1 1
6 11243 1 1 12 ILE CB C 14.533 -29.523 -45.406 1.00 . A A . 12 ILE CB 1 1
6 11244 1 1 12 ILE CD1 C 12.276 -30.245 -46.330 1.00 . A A . 12 ILE CD1 1 1
6 11245 1 1 12 ILE CG1 C 13.777 -30.418 -46.393 1.00 . A A . 12 ILE CG1 1 1
6 11246 1 1 12 ILE CG2 C 15.875 -29.107 -45.967 1.00 . A A . 12 ILE CG2 1 1
6 11247 1 1 12 ILE H H 16.072 -31.574 -45.060 1.00 . A A . 12 ILE H 1 1
6 11248 1 1 12 ILE HA H 15.164 -29.533 -43.382 1.00 . A A . 12 ILE HA 1 1
6 11249 1 1 12 ILE HB H 13.954 -28.634 -45.221 1.00 . A A . 12 ILE HB 1 1
6 11250 1 1 12 ILE HD11 H 11.995 -29.898 -45.346 1.00 . A A . 12 ILE HD11 1 1
6 11251 1 1 12 ILE HD12 H 11.966 -29.520 -47.068 1.00 . A A . 12 ILE HD12 1 1
6 11252 1 1 12 ILE HD13 H 11.795 -31.191 -46.529 1.00 . A A . 12 ILE HD13 1 1
6 11253 1 1 12 ILE HG12 H 14.093 -30.181 -47.396 1.00 . A A . 12 ILE HG12 1 1
6 11254 1 1 12 ILE HG13 H 14.004 -31.452 -46.180 1.00 . A A . 12 ILE HG13 1 1
6 11255 1 1 12 ILE HG21 H 16.650 -29.398 -45.272 1.00 . A A . 12 ILE HG21 1 1
6 11256 1 1 12 ILE HG22 H 16.037 -29.595 -46.915 1.00 . A A . 12 ILE HG22 1 1
6 11257 1 1 12 ILE HG23 H 15.892 -28.036 -46.100 1.00 . A A . 12 ILE HG23 1 1
6 11258 1 1 12 ILE N N 15.703 -31.338 -44.178 1.00 . A A . 12 ILE N 1 1
6 11259 1 1 12 ILE O O 12.643 -29.887 -42.985 1.00 . A A . 12 ILE O 1 1
6 11260 1 1 13 MET C C 12.115 -32.832 -41.579 1.00 . A A . 13 MET C 1 1
6 11261 1 1 13 MET CA C 11.959 -32.553 -43.067 1.00 . A A . 13 MET CA 1 1
6 11262 1 1 13 MET CB C 11.584 -33.840 -43.801 1.00 . A A . 13 MET CB 1 1
6 11263 1 1 13 MET CE C 14.347 -34.774 -44.709 1.00 . A A . 13 MET CE 1 1
6 11264 1 1 13 MET CG C 11.837 -33.791 -45.300 1.00 . A A . 13 MET CG 1 1
6 11265 1 1 13 MET H H 13.857 -32.536 -44.000 1.00 . A A . 13 MET H 1 1
6 11266 1 1 13 MET HA H 11.179 -31.833 -43.198 1.00 . A A . 13 MET HA 1 1
6 11267 1 1 13 MET HB2 H 12.155 -34.654 -43.384 1.00 . A A . 13 MET HB2 1 1
6 11268 1 1 13 MET HB3 H 10.534 -34.034 -43.642 1.00 . A A . 13 MET HB3 1 1
6 11269 1 1 13 MET HE1 H 13.953 -34.465 -43.752 1.00 . A A . 13 MET HE1 1 1
6 11270 1 1 13 MET HE2 H 14.916 -35.684 -44.590 1.00 . A A . 13 MET HE2 1 1
6 11271 1 1 13 MET HE3 H 14.986 -33.998 -45.100 1.00 . A A . 13 MET HE3 1 1
6 11272 1 1 13 MET HG2 H 10.899 -33.936 -45.815 1.00 . A A . 13 MET HG2 1 1
6 11273 1 1 13 MET HG3 H 12.240 -32.823 -45.553 1.00 . A A . 13 MET HG3 1 1
6 11274 1 1 13 MET N N 13.182 -31.971 -43.595 1.00 . A A . 13 MET N 1 1
6 11275 1 1 13 MET O O 11.264 -33.469 -40.959 1.00 . A A . 13 MET O 1 1
6 11276 1 1 13 MET SD S 12.995 -35.059 -45.847 1.00 . A A . 13 MET SD 1 1
6 11277 1 1 14 GLY C C 13.987 -31.285 -38.926 1.00 . A A . 14 GLY C 1 1
6 11278 1 1 14 GLY CA C 13.475 -32.543 -39.602 1.00 . A A . 14 GLY CA 1 1
6 11279 1 1 14 GLY H H 13.854 -31.843 -41.571 1.00 . A A . 14 GLY H 1 1
6 11280 1 1 14 GLY HA2 H 12.559 -32.853 -39.118 1.00 . A A . 14 GLY HA2 1 1
6 11281 1 1 14 GLY HA3 H 14.211 -33.324 -39.490 1.00 . A A . 14 GLY HA3 1 1
6 11282 1 1 14 GLY N N 13.214 -32.344 -41.017 1.00 . A A . 14 GLY N 1 1
6 11283 1 1 14 GLY O O 13.440 -30.854 -37.910 1.00 . A A . 14 GLY O 1 1
6 11284 1 1 15 LEU C C 14.591 -28.355 -38.891 1.00 . A A . 15 LEU C 1 1
6 11285 1 1 15 LEU CA C 15.620 -29.482 -38.933 1.00 . A A . 15 LEU CA 1 1
6 11286 1 1 15 LEU CB C 16.836 -29.051 -39.757 1.00 . A A . 15 LEU CB 1 1
6 11287 1 1 15 LEU CD1 C 18.089 -31.217 -39.630 1.00 . A A . 15 LEU CD1 1 1
6 11288 1 1 15 LEU CD2 C 19.316 -29.091 -40.118 1.00 . A A . 15 LEU CD2 1 1
6 11289 1 1 15 LEU CG C 18.153 -29.721 -39.365 1.00 . A A . 15 LEU CG 1 1
6 11290 1 1 15 LEU H H 15.428 -31.089 -40.298 1.00 . A A . 15 LEU H 1 1
6 11291 1 1 15 LEU HA H 15.938 -29.698 -37.925 1.00 . A A . 15 LEU HA 1 1
6 11292 1 1 15 LEU HB2 H 16.638 -29.273 -40.795 1.00 . A A . 15 LEU HB2 1 1
6 11293 1 1 15 LEU HB3 H 16.957 -27.983 -39.652 1.00 . A A . 15 LEU HB3 1 1
6 11294 1 1 15 LEU HD11 H 17.712 -31.391 -40.626 1.00 . A A . 15 LEU HD11 1 1
6 11295 1 1 15 LEU HD12 H 19.078 -31.642 -39.540 1.00 . A A . 15 LEU HD12 1 1
6 11296 1 1 15 LEU HD13 H 17.430 -31.682 -38.910 1.00 . A A . 15 LEU HD13 1 1
6 11297 1 1 15 LEU HD21 H 18.989 -28.172 -40.582 1.00 . A A . 15 LEU HD21 1 1
6 11298 1 1 15 LEU HD22 H 20.120 -28.880 -39.428 1.00 . A A . 15 LEU HD22 1 1
6 11299 1 1 15 LEU HD23 H 19.664 -29.774 -40.879 1.00 . A A . 15 LEU HD23 1 1
6 11300 1 1 15 LEU HG H 18.322 -29.577 -38.307 1.00 . A A . 15 LEU HG 1 1
6 11301 1 1 15 LEU N N 15.037 -30.697 -39.489 1.00 . A A . 15 LEU N 1 1
6 11302 1 1 15 LEU O O 13.999 -28.082 -37.847 1.00 . A A . 15 LEU O 1 1
6 11303 1 1 16 LYS C C 12.046 -27.121 -40.566 1.00 . A A . 16 LYS C 1 1
6 11304 1 1 16 LYS CA C 13.414 -26.615 -40.121 1.00 . A A . 16 LYS CA 1 1
6 11305 1 1 16 LYS CB C 13.912 -25.545 -41.090 1.00 . A A . 16 LYS CB 1 1
6 11306 1 1 16 LYS CD C 16.289 -25.731 -41.890 1.00 . A A . 16 LYS CD 1 1
6 11307 1 1 16 LYS CE C 16.454 -24.813 -43.092 1.00 . A A . 16 LYS CE 1 1
6 11308 1 1 16 LYS CG C 15.356 -25.130 -40.851 1.00 . A A . 16 LYS CG 1 1
6 11309 1 1 16 LYS H H 14.877 -27.972 -40.835 1.00 . A A . 16 LYS H 1 1
6 11310 1 1 16 LYS HA H 13.316 -26.187 -39.139 1.00 . A A . 16 LYS HA 1 1
6 11311 1 1 16 LYS HB2 H 13.830 -25.925 -42.097 1.00 . A A . 16 LYS HB2 1 1
6 11312 1 1 16 LYS HB3 H 13.287 -24.669 -40.993 1.00 . A A . 16 LYS HB3 1 1
6 11313 1 1 16 LYS HD2 H 17.256 -25.894 -41.440 1.00 . A A . 16 LYS HD2 1 1
6 11314 1 1 16 LYS HD3 H 15.882 -26.675 -42.223 1.00 . A A . 16 LYS HD3 1 1
6 11315 1 1 16 LYS HE2 H 15.939 -25.249 -43.935 1.00 . A A . 16 LYS HE2 1 1
6 11316 1 1 16 LYS HE3 H 16.015 -23.853 -42.860 1.00 . A A . 16 LYS HE3 1 1
6 11317 1 1 16 LYS HG2 H 15.424 -24.054 -40.900 1.00 . A A . 16 LYS HG2 1 1
6 11318 1 1 16 LYS HG3 H 15.658 -25.468 -39.870 1.00 . A A . 16 LYS HG3 1 1
6 11319 1 1 16 LYS HZ1 H 18.432 -25.473 -43.223 1.00 . A A . 16 LYS HZ1 1 1
6 11320 1 1 16 LYS HZ2 H 17.977 -24.419 -44.465 1.00 . A A . 16 LYS HZ2 1 1
6 11321 1 1 16 LYS HZ3 H 18.281 -23.817 -42.913 1.00 . A A . 16 LYS HZ3 1 1
6 11322 1 1 16 LYS N N 14.378 -27.708 -40.034 1.00 . A A . 16 LYS N 1 1
6 11323 1 1 16 LYS NZ N 17.887 -24.617 -43.448 1.00 . A A . 16 LYS NZ 1 1
6 11324 1 1 16 LYS O O 11.152 -26.336 -40.881 1.00 . A A . 16 LYS O 1 1
6 11325 1 1 17 GLY C C 9.959 -29.750 -39.817 1.00 . A A . 17 GLY C 1 1
6 11326 1 1 17 GLY CA C 10.636 -29.041 -40.973 1.00 . A A . 17 GLY CA 1 1
6 11327 1 1 17 GLY H H 12.644 -29.000 -40.310 1.00 . A A . 17 GLY H 1 1
6 11328 1 1 17 GLY HA2 H 9.978 -28.272 -41.346 1.00 . A A . 17 GLY HA2 1 1
6 11329 1 1 17 GLY HA3 H 10.822 -29.757 -41.759 1.00 . A A . 17 GLY HA3 1 1
6 11330 1 1 17 GLY N N 11.895 -28.436 -40.579 1.00 . A A . 17 GLY N 1 1
6 11331 1 1 17 GLY O O 8.748 -29.967 -39.836 1.00 . A A . 17 GLY O 1 1
6 11332 1 1 18 LYS C C 10.645 -30.047 -36.361 1.00 . A A . 18 LYS C 1 1
6 11333 1 1 18 LYS CA C 10.219 -30.776 -37.627 1.00 . A A . 18 LYS CA 1 1
6 11334 1 1 18 LYS CB C 10.695 -32.222 -37.572 1.00 . A A . 18 LYS CB 1 1
6 11335 1 1 18 LYS CD C 9.079 -34.089 -37.120 1.00 . A A . 18 LYS CD 1 1
6 11336 1 1 18 LYS CE C 7.796 -34.261 -36.322 1.00 . A A . 18 LYS CE 1 1
6 11337 1 1 18 LYS CG C 9.981 -33.031 -36.505 1.00 . A A . 18 LYS CG 1 1
6 11338 1 1 18 LYS H H 11.699 -29.890 -38.843 1.00 . A A . 18 LYS H 1 1
6 11339 1 1 18 LYS HA H 9.142 -30.762 -37.691 1.00 . A A . 18 LYS HA 1 1
6 11340 1 1 18 LYS HB2 H 10.518 -32.687 -38.532 1.00 . A A . 18 LYS HB2 1 1
6 11341 1 1 18 LYS HB3 H 11.753 -32.237 -37.360 1.00 . A A . 18 LYS HB3 1 1
6 11342 1 1 18 LYS HD2 H 8.829 -33.791 -38.126 1.00 . A A . 18 LYS HD2 1 1
6 11343 1 1 18 LYS HD3 H 9.609 -35.030 -37.141 1.00 . A A . 18 LYS HD3 1 1
6 11344 1 1 18 LYS HE2 H 7.683 -33.417 -35.658 1.00 . A A . 18 LYS HE2 1 1
6 11345 1 1 18 LYS HE3 H 6.963 -34.291 -37.009 1.00 . A A . 18 LYS HE3 1 1
6 11346 1 1 18 LYS HG2 H 10.717 -33.514 -35.881 1.00 . A A . 18 LYS HG2 1 1
6 11347 1 1 18 LYS HG3 H 9.380 -32.358 -35.908 1.00 . A A . 18 LYS HG3 1 1
6 11348 1 1 18 LYS HZ1 H 8.360 -36.246 -36.002 1.00 . A A . 18 LYS HZ1 1 1
6 11349 1 1 18 LYS HZ2 H 8.231 -35.335 -34.584 1.00 . A A . 18 LYS HZ2 1 1
6 11350 1 1 18 LYS HZ3 H 6.835 -35.858 -35.381 1.00 . A A . 18 LYS HZ3 1 1
6 11351 1 1 18 LYS N N 10.744 -30.099 -38.802 1.00 . A A . 18 LYS N 1 1
6 11352 1 1 18 LYS NZ N 7.806 -35.512 -35.516 1.00 . A A . 18 LYS NZ 1 1
6 11353 1 1 18 LYS O O 11.603 -30.438 -35.694 1.00 . A A . 18 LYS O 1 1
6 11354 1 1 19 ASP C C 8.973 -27.984 -34.005 1.00 . A A . 19 ASP C 1 1
6 11355 1 1 19 ASP CA C 10.218 -28.178 -34.867 1.00 . A A . 19 ASP CA 1 1
6 11356 1 1 19 ASP CB C 10.782 -26.817 -35.284 1.00 . A A . 19 ASP CB 1 1
6 11357 1 1 19 ASP CG C 11.581 -26.159 -34.175 1.00 . A A . 19 ASP CG 1 1
6 11358 1 1 19 ASP H H 9.184 -28.731 -36.630 1.00 . A A . 19 ASP H 1 1
6 11359 1 1 19 ASP HA H 10.963 -28.701 -34.287 1.00 . A A . 19 ASP HA 1 1
6 11360 1 1 19 ASP HB2 H 11.430 -26.948 -36.139 1.00 . A A . 19 ASP HB2 1 1
6 11361 1 1 19 ASP HB3 H 9.965 -26.163 -35.552 1.00 . A A . 19 ASP HB3 1 1
6 11362 1 1 19 ASP N N 9.926 -28.983 -36.048 1.00 . A A . 19 ASP N 1 1
6 11363 1 1 19 ASP O O 9.075 -27.749 -32.800 1.00 . A A . 19 ASP O 1 1
6 11364 1 1 19 ASP OD1 O 11.398 -26.547 -33.002 1.00 . A A . 19 ASP OD1 1 1
6 11365 1 1 19 ASP OD2 O 12.386 -25.255 -34.480 1.00 . A A . 19 ASP OD2 1 1
6 11366 1 1 20 PHE C C 6.556 -26.656 -33.058 1.00 . A A . 20 PHE C 1 1
6 11367 1 1 20 PHE CA C 6.531 -27.893 -33.931 1.00 . A A . 20 PHE CA 1 1
6 11368 1 1 20 PHE CB C 6.170 -29.114 -33.102 1.00 . A A . 20 PHE CB 1 1
6 11369 1 1 20 PHE CD1 C 8.138 -30.660 -32.911 1.00 . A A . 20 PHE CD1 1 1
6 11370 1 1 20 PHE CD2 C 7.568 -29.313 -31.027 1.00 . A A . 20 PHE CD2 1 1
6 11371 1 1 20 PHE CE1 C 9.193 -31.207 -32.204 1.00 . A A . 20 PHE CE1 1 1
6 11372 1 1 20 PHE CE2 C 8.621 -29.856 -30.316 1.00 . A A . 20 PHE CE2 1 1
6 11373 1 1 20 PHE CG C 7.315 -29.707 -32.332 1.00 . A A . 20 PHE CG 1 1
6 11374 1 1 20 PHE CZ C 9.434 -30.805 -30.905 1.00 . A A . 20 PHE CZ 1 1
6 11375 1 1 20 PHE H H 7.779 -28.240 -35.588 1.00 . A A . 20 PHE H 1 1
6 11376 1 1 20 PHE HA H 5.768 -27.755 -34.683 1.00 . A A . 20 PHE HA 1 1
6 11377 1 1 20 PHE HB2 H 5.407 -28.831 -32.397 1.00 . A A . 20 PHE HB2 1 1
6 11378 1 1 20 PHE HB3 H 5.781 -29.873 -33.762 1.00 . A A . 20 PHE HB3 1 1
6 11379 1 1 20 PHE HD1 H 7.951 -30.974 -33.927 1.00 . A A . 20 PHE HD1 1 1
6 11380 1 1 20 PHE HD2 H 6.933 -28.571 -30.566 1.00 . A A . 20 PHE HD2 1 1
6 11381 1 1 20 PHE HE1 H 9.827 -31.949 -32.667 1.00 . A A . 20 PHE HE1 1 1
6 11382 1 1 20 PHE HE2 H 8.807 -29.540 -29.300 1.00 . A A . 20 PHE HE2 1 1
6 11383 1 1 20 PHE HZ H 10.257 -31.231 -30.351 1.00 . A A . 20 PHE HZ 1 1
6 11384 1 1 20 PHE N N 7.797 -28.068 -34.629 1.00 . A A . 20 PHE N 1 1
6 11385 1 1 20 PHE O O 6.657 -26.730 -31.833 1.00 . A A . 20 PHE O 1 1
6 11386 1 1 21 ALA C C 5.105 -23.911 -32.446 1.00 . A A . 21 ALA C 1 1
6 11387 1 1 21 ALA CA C 6.463 -24.230 -33.044 1.00 . A A . 21 ALA CA 1 1
6 11388 1 1 21 ALA CB C 6.883 -23.136 -34.004 1.00 . A A . 21 ALA CB 1 1
6 11389 1 1 21 ALA H H 6.381 -25.565 -34.691 1.00 . A A . 21 ALA H 1 1
6 11390 1 1 21 ALA HA H 7.179 -24.280 -32.253 1.00 . A A . 21 ALA HA 1 1
6 11391 1 1 21 ALA HB1 H 7.843 -23.379 -34.432 1.00 . A A . 21 ALA HB1 1 1
6 11392 1 1 21 ALA HB2 H 6.147 -23.053 -34.790 1.00 . A A . 21 ALA HB2 1 1
6 11393 1 1 21 ALA HB3 H 6.951 -22.199 -33.472 1.00 . A A . 21 ALA HB3 1 1
6 11394 1 1 21 ALA N N 6.460 -25.524 -33.718 1.00 . A A . 21 ALA N 1 1
6 11395 1 1 21 ALA O O 4.953 -22.956 -31.682 1.00 . A A . 21 ALA O 1 1
6 11396 1 1 22 ASP C C 2.565 -25.351 -31.010 1.00 . A A . 22 ASP C 1 1
6 11397 1 1 22 ASP CA C 2.771 -24.557 -32.294 1.00 . A A . 22 ASP CA 1 1
6 11398 1 1 22 ASP CB C 1.760 -25.000 -33.350 1.00 . A A . 22 ASP CB 1 1
6 11399 1 1 22 ASP CG C 0.442 -24.258 -33.239 1.00 . A A . 22 ASP CG 1 1
6 11400 1 1 22 ASP H H 4.337 -25.460 -33.396 1.00 . A A . 22 ASP H 1 1
6 11401 1 1 22 ASP HA H 2.627 -23.513 -32.081 1.00 . A A . 22 ASP HA 1 1
6 11402 1 1 22 ASP HB2 H 2.172 -24.820 -34.332 1.00 . A A . 22 ASP HB2 1 1
6 11403 1 1 22 ASP HB3 H 1.569 -26.056 -33.233 1.00 . A A . 22 ASP HB3 1 1
6 11404 1 1 22 ASP N N 4.131 -24.724 -32.794 1.00 . A A . 22 ASP N 1 1
6 11405 1 1 22 ASP O O 1.439 -25.512 -30.538 1.00 . A A . 22 ASP O 1 1
6 11406 1 1 22 ASP OD1 O 0.405 -23.060 -33.591 1.00 . A A . 22 ASP OD1 1 1
6 11407 1 1 22 ASP OD2 O -0.551 -24.873 -32.799 1.00 . A A . 22 ASP OD2 1 1
6 11408 1 1 23 GLN C C 4.764 -26.222 -28.286 1.00 . A A . 23 GLN C 1 1
6 11409 1 1 23 GLN CA C 3.623 -26.614 -29.218 1.00 . A A . 23 GLN CA 1 1
6 11410 1 1 23 GLN CB C 3.699 -28.105 -29.533 1.00 . A A . 23 GLN CB 1 1
6 11411 1 1 23 GLN CD C 2.590 -30.029 -30.736 1.00 . A A . 23 GLN CD 1 1
6 11412 1 1 23 GLN CG C 2.399 -28.682 -30.068 1.00 . A A . 23 GLN CG 1 1
6 11413 1 1 23 GLN H H 4.523 -25.671 -30.879 1.00 . A A . 23 GLN H 1 1
6 11414 1 1 23 GLN HA H 2.688 -26.402 -28.727 1.00 . A A . 23 GLN HA 1 1
6 11415 1 1 23 GLN HB2 H 4.469 -28.262 -30.274 1.00 . A A . 23 GLN HB2 1 1
6 11416 1 1 23 GLN HB3 H 3.962 -28.638 -28.632 1.00 . A A . 23 GLN HB3 1 1
6 11417 1 1 23 GLN HE21 H 3.317 -29.147 -32.363 1.00 . A A . 23 GLN HE21 1 1
6 11418 1 1 23 GLN HE22 H 3.232 -30.872 -32.419 1.00 . A A . 23 GLN HE22 1 1
6 11419 1 1 23 GLN HG2 H 1.708 -28.799 -29.246 1.00 . A A . 23 GLN HG2 1 1
6 11420 1 1 23 GLN HG3 H 1.984 -27.993 -30.789 1.00 . A A . 23 GLN HG3 1 1
6 11421 1 1 23 GLN N N 3.662 -25.838 -30.451 1.00 . A A . 23 GLN N 1 1
6 11422 1 1 23 GLN NE2 N 3.097 -30.015 -31.963 1.00 . A A . 23 GLN NE2 1 1
6 11423 1 1 23 GLN O O 5.042 -26.909 -27.303 1.00 . A A . 23 GLN O 1 1
6 11424 1 1 23 GLN OE1 O 2.285 -31.072 -30.156 1.00 . A A . 23 GLN OE1 1 1
6 11425 1 1 24 PHE C C 6.038 -23.563 -26.805 1.00 . A A . 24 PHE C 1 1
6 11426 1 1 24 PHE CA C 6.524 -24.620 -27.792 1.00 . A A . 24 PHE CA 1 1
6 11427 1 1 24 PHE CB C 7.624 -24.041 -28.688 1.00 . A A . 24 PHE CB 1 1
6 11428 1 1 24 PHE CD1 C 8.977 -26.057 -29.326 1.00 . A A . 24 PHE CD1 1 1
6 11429 1 1 24 PHE CD2 C 10.010 -24.375 -27.985 1.00 . A A . 24 PHE CD2 1 1
6 11430 1 1 24 PHE CE1 C 10.146 -26.793 -29.307 1.00 . A A . 24 PHE CE1 1 1
6 11431 1 1 24 PHE CE2 C 11.181 -25.108 -27.963 1.00 . A A . 24 PHE CE2 1 1
6 11432 1 1 24 PHE CG C 8.896 -24.840 -28.666 1.00 . A A . 24 PHE CG 1 1
6 11433 1 1 24 PHE CZ C 11.249 -26.319 -28.624 1.00 . A A . 24 PHE CZ 1 1
6 11434 1 1 24 PHE H H 5.142 -24.610 -29.393 1.00 . A A . 24 PHE H 1 1
6 11435 1 1 24 PHE HA H 6.926 -25.454 -27.237 1.00 . A A . 24 PHE HA 1 1
6 11436 1 1 24 PHE HB2 H 7.268 -24.011 -29.707 1.00 . A A . 24 PHE HB2 1 1
6 11437 1 1 24 PHE HB3 H 7.855 -23.037 -28.363 1.00 . A A . 24 PHE HB3 1 1
6 11438 1 1 24 PHE HD1 H 8.115 -26.429 -29.858 1.00 . A A . 24 PHE HD1 1 1
6 11439 1 1 24 PHE HD2 H 9.957 -23.428 -27.467 1.00 . A A . 24 PHE HD2 1 1
6 11440 1 1 24 PHE HE1 H 10.196 -27.740 -29.824 1.00 . A A . 24 PHE HE1 1 1
6 11441 1 1 24 PHE HE2 H 12.042 -24.734 -27.429 1.00 . A A . 24 PHE HE2 1 1
6 11442 1 1 24 PHE HZ H 12.164 -26.894 -28.608 1.00 . A A . 24 PHE HZ 1 1
6 11443 1 1 24 PHE N N 5.416 -25.112 -28.599 1.00 . A A . 24 PHE N 1 1
6 11444 1 1 24 PHE O O 6.264 -23.672 -25.600 1.00 . A A . 24 PHE O 1 1
6 11445 1 1 25 PHE C C 3.318 -21.381 -26.630 1.00 . A A . 25 PHE C 1 1
6 11446 1 1 25 PHE CA C 4.834 -21.472 -26.491 1.00 . A A . 25 PHE CA 1 1
6 11447 1 1 25 PHE CB C 5.474 -20.135 -26.872 1.00 . A A . 25 PHE CB 1 1
6 11448 1 1 25 PHE CD1 C 7.638 -20.316 -25.615 1.00 . A A . 25 PHE CD1 1 1
6 11449 1 1 25 PHE CD2 C 7.722 -20.003 -27.977 1.00 . A A . 25 PHE CD2 1 1
6 11450 1 1 25 PHE CE1 C 9.019 -20.332 -25.565 1.00 . A A . 25 PHE CE1 1 1
6 11451 1 1 25 PHE CE2 C 9.103 -20.017 -27.933 1.00 . A A . 25 PHE CE2 1 1
6 11452 1 1 25 PHE CG C 6.974 -20.152 -26.821 1.00 . A A . 25 PHE CG 1 1
6 11453 1 1 25 PHE CZ C 9.752 -20.182 -26.726 1.00 . A A . 25 PHE CZ 1 1
6 11454 1 1 25 PHE H H 5.209 -22.515 -28.293 1.00 . A A . 25 PHE H 1 1
6 11455 1 1 25 PHE HA H 5.077 -21.699 -25.464 1.00 . A A . 25 PHE HA 1 1
6 11456 1 1 25 PHE HB2 H 5.178 -19.876 -27.877 1.00 . A A . 25 PHE HB2 1 1
6 11457 1 1 25 PHE HB3 H 5.125 -19.371 -26.192 1.00 . A A . 25 PHE HB3 1 1
6 11458 1 1 25 PHE HD1 H 7.065 -20.432 -24.707 1.00 . A A . 25 PHE HD1 1 1
6 11459 1 1 25 PHE HD2 H 7.215 -19.873 -28.923 1.00 . A A . 25 PHE HD2 1 1
6 11460 1 1 25 PHE HE1 H 9.524 -20.460 -24.619 1.00 . A A . 25 PHE HE1 1 1
6 11461 1 1 25 PHE HE2 H 9.674 -19.900 -28.843 1.00 . A A . 25 PHE HE2 1 1
6 11462 1 1 25 PHE HZ H 10.832 -20.193 -26.689 1.00 . A A . 25 PHE HZ 1 1
6 11463 1 1 25 PHE N N 5.362 -22.544 -27.325 1.00 . A A . 25 PHE N 1 1
6 11464 1 1 25 PHE O O 2.803 -20.989 -27.678 1.00 . A A . 25 PHE O 1 1
6 11465 1 1 26 ALA C C 0.648 -20.360 -25.064 1.00 . A A . 26 ALA C 1 1
6 11466 1 1 26 ALA CA C 1.157 -21.707 -25.566 1.00 . A A . 26 ALA CA 1 1
6 11467 1 1 26 ALA CB C 0.609 -22.860 -24.733 1.00 . A A . 26 ALA CB 1 1
6 11468 1 1 26 ALA H H 3.075 -22.046 -24.761 1.00 . A A . 26 ALA H 1 1
6 11469 1 1 26 ALA HA H 0.816 -21.839 -26.572 1.00 . A A . 26 ALA HA 1 1
6 11470 1 1 26 ALA HB1 H 1.008 -22.801 -23.730 1.00 . A A . 26 ALA HB1 1 1
6 11471 1 1 26 ALA HB2 H -0.468 -22.797 -24.695 1.00 . A A . 26 ALA HB2 1 1
6 11472 1 1 26 ALA HB3 H 0.901 -23.798 -25.182 1.00 . A A . 26 ALA HB3 1 1
6 11473 1 1 26 ALA N N 2.609 -21.745 -25.568 1.00 . A A . 26 ALA N 1 1
6 11474 1 1 26 ALA O O 0.883 -19.322 -25.682 1.00 . A A . 26 ALA O 1 1
6 11475 1 1 27 ASP C C -1.710 -18.592 -24.190 1.00 . A A . 27 ASP C 1 1
6 11476 1 1 27 ASP CA C -0.600 -19.191 -23.334 1.00 . A A . 27 ASP CA 1 1
6 11477 1 1 27 ASP CB C 0.496 -18.154 -23.109 1.00 . A A . 27 ASP CB 1 1
6 11478 1 1 27 ASP CG C 0.277 -17.342 -21.848 1.00 . A A . 27 ASP CG 1 1
6 11479 1 1 27 ASP H H -0.190 -21.251 -23.513 1.00 . A A . 27 ASP H 1 1
6 11480 1 1 27 ASP HA H -1.016 -19.477 -22.385 1.00 . A A . 27 ASP HA 1 1
6 11481 1 1 27 ASP HB2 H 1.447 -18.657 -23.033 1.00 . A A . 27 ASP HB2 1 1
6 11482 1 1 27 ASP HB3 H 0.516 -17.480 -23.952 1.00 . A A . 27 ASP HB3 1 1
6 11483 1 1 27 ASP N N -0.046 -20.391 -23.943 1.00 . A A . 27 ASP N 1 1
6 11484 1 1 27 ASP O O -2.117 -17.448 -23.988 1.00 . A A . 27 ASP O 1 1
6 11485 1 1 27 ASP OD1 O 0.765 -17.764 -20.778 1.00 . A A . 27 ASP OD1 1 1
6 11486 1 1 27 ASP OD2 O -0.382 -16.283 -21.929 1.00 . A A . 27 ASP OD2 1 1
6 11487 1 1 28 GLU C C -4.584 -18.819 -25.268 1.00 . A A . 28 GLU C 1 1
6 11488 1 1 28 GLU CA C -3.266 -18.930 -26.027 1.00 . A A . 28 GLU CA 1 1
6 11489 1 1 28 GLU CB C -3.419 -19.897 -27.202 1.00 . A A . 28 GLU CB 1 1
6 11490 1 1 28 GLU CD C -2.169 -21.363 -28.836 1.00 . A A . 28 GLU CD 1 1
6 11491 1 1 28 GLU CG C -2.136 -20.105 -27.990 1.00 . A A . 28 GLU CG 1 1
6 11492 1 1 28 GLU H H -1.833 -20.274 -25.245 1.00 . A A . 28 GLU H 1 1
6 11493 1 1 28 GLU HA H -2.999 -17.955 -26.406 1.00 . A A . 28 GLU HA 1 1
6 11494 1 1 28 GLU HB2 H -3.743 -20.855 -26.824 1.00 . A A . 28 GLU HB2 1 1
6 11495 1 1 28 GLU HB3 H -4.171 -19.512 -27.875 1.00 . A A . 28 GLU HB3 1 1
6 11496 1 1 28 GLU HG2 H -1.987 -19.256 -28.640 1.00 . A A . 28 GLU HG2 1 1
6 11497 1 1 28 GLU HG3 H -1.311 -20.177 -27.297 1.00 . A A . 28 GLU HG3 1 1
6 11498 1 1 28 GLU N N -2.198 -19.375 -25.140 1.00 . A A . 28 GLU N 1 1
6 11499 1 1 28 GLU O O -5.435 -17.994 -25.598 1.00 . A A . 28 GLU O 1 1
6 11500 1 1 28 GLU OE1 O -2.775 -22.361 -28.393 1.00 . A A . 28 GLU OE1 1 1
6 11501 1 1 28 GLU OE2 O -1.591 -21.348 -29.943 1.00 . A A . 28 GLU OE2 1 1
6 11502 1 1 29 ASN C C -5.670 -20.299 -22.074 1.00 . A A . 29 ASN C 1 1
6 11503 1 1 29 ASN CA C -5.944 -19.653 -23.424 1.00 . A A . 29 ASN CA 1 1
6 11504 1 1 29 ASN CB C -7.078 -20.396 -24.123 1.00 . A A . 29 ASN CB 1 1
6 11505 1 1 29 ASN CG C -7.424 -19.803 -25.474 1.00 . A A . 29 ASN CG 1 1
6 11506 1 1 29 ASN H H -4.020 -20.279 -24.025 1.00 . A A . 29 ASN H 1 1
6 11507 1 1 29 ASN HA H -6.239 -18.626 -23.267 1.00 . A A . 29 ASN HA 1 1
6 11508 1 1 29 ASN HB2 H -6.791 -21.426 -24.264 1.00 . A A . 29 ASN HB2 1 1
6 11509 1 1 29 ASN HB3 H -7.957 -20.355 -23.496 1.00 . A A . 29 ASN HB3 1 1
6 11510 1 1 29 ASN HD21 H -6.562 -21.339 -26.397 1.00 . A A . 29 ASN HD21 1 1
6 11511 1 1 29 ASN HD22 H -7.250 -20.136 -27.427 1.00 . A A . 29 ASN HD22 1 1
6 11512 1 1 29 ASN N N -4.739 -19.652 -24.243 1.00 . A A . 29 ASN N 1 1
6 11513 1 1 29 ASN ND2 N -7.040 -20.496 -26.540 1.00 . A A . 29 ASN ND2 1 1
6 11514 1 1 29 ASN O O -5.685 -21.522 -21.941 1.00 . A A . 29 ASN O 1 1
6 11515 1 1 29 ASN OD1 O -8.028 -18.734 -25.560 1.00 . A A . 29 ASN OD1 1 1
6 11516 1 1 30 GLN C C -6.272 -19.589 -18.778 1.00 . A A . 30 GLN C 1 1
6 11517 1 1 30 GLN CA C -5.134 -19.939 -19.731 1.00 . A A . 30 GLN CA 1 1
6 11518 1 1 30 GLN CB C -3.823 -19.336 -19.223 1.00 . A A . 30 GLN CB 1 1
6 11519 1 1 30 GLN CD C -1.410 -19.993 -19.589 1.00 . A A . 30 GLN CD 1 1
6 11520 1 1 30 GLN CG C -2.678 -19.445 -20.216 1.00 . A A . 30 GLN CG 1 1
6 11521 1 1 30 GLN H H -5.421 -18.506 -21.263 1.00 . A A . 30 GLN H 1 1
6 11522 1 1 30 GLN HA H -5.032 -21.014 -19.773 1.00 . A A . 30 GLN HA 1 1
6 11523 1 1 30 GLN HB2 H -3.982 -18.291 -19.003 1.00 . A A . 30 GLN HB2 1 1
6 11524 1 1 30 GLN HB3 H -3.534 -19.845 -18.316 1.00 . A A . 30 GLN HB3 1 1
6 11525 1 1 30 GLN HE21 H -1.114 -18.277 -18.629 1.00 . A A . 30 GLN HE21 1 1
6 11526 1 1 30 GLN HE22 H 0.073 -19.504 -18.359 1.00 . A A . 30 GLN HE22 1 1
6 11527 1 1 30 GLN HG2 H -2.976 -20.103 -21.019 1.00 . A A . 30 GLN HG2 1 1
6 11528 1 1 30 GLN HG3 H -2.469 -18.463 -20.616 1.00 . A A . 30 GLN HG3 1 1
6 11529 1 1 30 GLN N N -5.417 -19.465 -21.082 1.00 . A A . 30 GLN N 1 1
6 11530 1 1 30 GLN NE2 N -0.750 -19.176 -18.777 1.00 . A A . 30 GLN NE2 1 1
6 11531 1 1 30 GLN O O -7.141 -18.779 -19.103 1.00 . A A . 30 GLN O 1 1
6 11532 1 1 30 GLN OE1 O -1.027 -21.138 -19.832 1.00 . A A . 30 GLN OE1 1 1
6 11533 1 1 31 VAL C C -6.772 -19.044 -15.494 1.00 . A A . 31 VAL C 1 1
6 11534 1 1 31 VAL CA C -7.288 -19.962 -16.598 1.00 . A A . 31 VAL CA 1 1
6 11535 1 1 31 VAL CB C -7.783 -21.282 -15.972 1.00 . A A . 31 VAL CB 1 1
6 11536 1 1 31 VAL CG1 C -6.637 -22.013 -15.285 1.00 . A A . 31 VAL CG1 1 1
6 11537 1 1 31 VAL CG2 C -8.922 -21.019 -14.996 1.00 . A A . 31 VAL CG2 1 1
6 11538 1 1 31 VAL H H -5.539 -20.840 -17.402 1.00 . A A . 31 VAL H 1 1
6 11539 1 1 31 VAL HA H -8.125 -19.485 -17.089 1.00 . A A . 31 VAL HA 1 1
6 11540 1 1 31 VAL HB H -8.157 -21.913 -16.764 1.00 . A A . 31 VAL HB 1 1
6 11541 1 1 31 VAL HG11 H -5.702 -21.536 -15.536 1.00 . A A . 31 VAL HG11 1 1
6 11542 1 1 31 VAL HG12 H -6.780 -21.984 -14.215 1.00 . A A . 31 VAL HG12 1 1
6 11543 1 1 31 VAL HG13 H -6.618 -23.041 -15.617 1.00 . A A . 31 VAL HG13 1 1
6 11544 1 1 31 VAL HG21 H -9.494 -20.168 -15.331 1.00 . A A . 31 VAL HG21 1 1
6 11545 1 1 31 VAL HG22 H -9.562 -21.887 -14.950 1.00 . A A . 31 VAL HG22 1 1
6 11546 1 1 31 VAL HG23 H -8.517 -20.818 -14.016 1.00 . A A . 31 VAL HG23 1 1
6 11547 1 1 31 VAL N N -6.259 -20.206 -17.602 1.00 . A A . 31 VAL N 1 1
6 11548 1 1 31 VAL O O -5.577 -19.021 -15.202 1.00 . A A . 31 VAL O 1 1
6 11549 1 1 32 VAL C C -7.868 -17.919 -12.484 1.00 . A A . 32 VAL C 1 1
6 11550 1 1 32 VAL CA C -7.329 -17.391 -13.801 1.00 . A A . 32 VAL CA 1 1
6 11551 1 1 32 VAL CB C -7.882 -15.972 -14.049 1.00 . A A . 32 VAL CB 1 1
6 11552 1 1 32 VAL CG1 C -9.403 -15.987 -14.109 1.00 . A A . 32 VAL CG1 1 1
6 11553 1 1 32 VAL CG2 C -7.393 -15.012 -12.976 1.00 . A A . 32 VAL CG2 1 1
6 11554 1 1 32 VAL H H -8.622 -18.370 -15.143 1.00 . A A . 32 VAL H 1 1
6 11555 1 1 32 VAL HA H -6.251 -17.336 -13.747 1.00 . A A . 32 VAL HA 1 1
6 11556 1 1 32 VAL HB H -7.511 -15.627 -15.004 1.00 . A A . 32 VAL HB 1 1
6 11557 1 1 32 VAL HG11 H -9.747 -16.995 -14.285 1.00 . A A . 32 VAL HG11 1 1
6 11558 1 1 32 VAL HG12 H -9.803 -15.628 -13.173 1.00 . A A . 32 VAL HG12 1 1
6 11559 1 1 32 VAL HG13 H -9.737 -15.346 -14.913 1.00 . A A . 32 VAL HG13 1 1
6 11560 1 1 32 VAL HG21 H -6.420 -15.327 -12.628 1.00 . A A . 32 VAL HG21 1 1
6 11561 1 1 32 VAL HG22 H -7.323 -14.017 -13.387 1.00 . A A . 32 VAL HG22 1 1
6 11562 1 1 32 VAL HG23 H -8.088 -15.012 -12.149 1.00 . A A . 32 VAL HG23 1 1
6 11563 1 1 32 VAL N N -7.682 -18.298 -14.878 1.00 . A A . 32 VAL N 1 1
6 11564 1 1 32 VAL O O -9.018 -18.354 -12.410 1.00 . A A . 32 VAL O 1 1
6 11565 1 1 33 HIS C C -7.652 -17.241 -9.164 1.00 . A A . 33 HIS C 1 1
6 11566 1 1 33 HIS CA C -7.485 -18.385 -10.150 1.00 . A A . 33 HIS CA 1 1
6 11567 1 1 33 HIS CB C -6.482 -19.403 -9.602 1.00 . A A . 33 HIS CB 1 1
6 11568 1 1 33 HIS CD2 C -4.936 -20.361 -11.452 1.00 . A A . 33 HIS CD2 1 1
6 11569 1 1 33 HIS CE1 C -6.014 -22.232 -11.833 1.00 . A A . 33 HIS CE1 1 1
6 11570 1 1 33 HIS CG C -6.008 -20.389 -10.625 1.00 . A A . 33 HIS CG 1 1
6 11571 1 1 33 HIS H H -6.139 -17.540 -11.550 1.00 . A A . 33 HIS H 1 1
6 11572 1 1 33 HIS HA H -8.440 -18.871 -10.284 1.00 . A A . 33 HIS HA 1 1
6 11573 1 1 33 HIS HB2 H -5.618 -18.878 -9.223 1.00 . A A . 33 HIS HB2 1 1
6 11574 1 1 33 HIS HB3 H -6.944 -19.955 -8.797 1.00 . A A . 33 HIS HB3 1 1
6 11575 1 1 33 HIS HD1 H -7.482 -21.884 -10.451 1.00 . A A . 33 HIS HD1 1 1
6 11576 1 1 33 HIS HD2 H -4.196 -19.575 -11.517 1.00 . A A . 33 HIS HD2 1 1
6 11577 1 1 33 HIS HE1 H -6.296 -23.191 -12.242 1.00 . A A . 33 HIS HE1 1 1
6 11578 1 1 33 HIS HE2 H -4.265 -21.813 -12.814 1.00 . A A . 33 HIS HE2 1 1
6 11579 1 1 33 HIS N N -7.048 -17.891 -11.444 1.00 . A A . 33 HIS N 1 1
6 11580 1 1 33 HIS ND1 N -6.663 -21.573 -10.890 1.00 . A A . 33 HIS ND1 1 1
6 11581 1 1 33 HIS NE2 N -4.963 -21.518 -12.191 1.00 . A A . 33 HIS NE2 1 1
6 11582 1 1 33 HIS O O -6.684 -16.579 -8.788 1.00 . A A . 33 HIS O 1 1
6 11583 1 1 34 GLU C C -8.306 -14.800 -7.843 1.00 . A A . 34 GLU C 1 1
6 11584 1 1 34 GLU CA C -9.261 -15.991 -7.787 1.00 . A A . 34 GLU CA 1 1
6 11585 1 1 34 GLU CB C -9.305 -16.565 -6.369 1.00 . A A . 34 GLU CB 1 1
6 11586 1 1 34 GLU CD C -10.204 -18.556 -5.100 1.00 . A A . 34 GLU CD 1 1
6 11587 1 1 34 GLU CG C -9.446 -18.078 -6.323 1.00 . A A . 34 GLU CG 1 1
6 11588 1 1 34 GLU H H -9.608 -17.617 -9.096 1.00 . A A . 34 GLU H 1 1
6 11589 1 1 34 GLU HA H -10.251 -15.645 -8.047 1.00 . A A . 34 GLU HA 1 1
6 11590 1 1 34 GLU HB2 H -8.398 -16.293 -5.851 1.00 . A A . 34 GLU HB2 1 1
6 11591 1 1 34 GLU HB3 H -10.147 -16.135 -5.854 1.00 . A A . 34 GLU HB3 1 1
6 11592 1 1 34 GLU HG2 H -9.975 -18.403 -7.206 1.00 . A A . 34 GLU HG2 1 1
6 11593 1 1 34 GLU HG3 H -8.460 -18.518 -6.313 1.00 . A A . 34 GLU HG3 1 1
6 11594 1 1 34 GLU N N -8.899 -17.036 -8.746 1.00 . A A . 34 GLU N 1 1
6 11595 1 1 34 GLU O O -7.493 -14.597 -6.941 1.00 . A A . 34 GLU O 1 1
6 11596 1 1 34 GLU OE1 O -10.229 -17.821 -4.092 1.00 . A A . 34 GLU OE1 1 1
6 11597 1 1 34 GLU OE2 O -10.775 -19.667 -5.153 1.00 . A A . 34 GLU OE2 1 1
6 11598 1 1 35 SER C C -8.175 -11.626 -8.393 1.00 . A A . 35 SER C 1 1
6 11599 1 1 35 SER CA C -7.564 -12.843 -9.082 1.00 . A A . 35 SER CA 1 1
6 11600 1 1 35 SER CB C -7.347 -12.562 -10.574 1.00 . A A . 35 SER CB 1 1
6 11601 1 1 35 SER H H -9.082 -14.229 -9.591 1.00 . A A . 35 SER H 1 1
6 11602 1 1 35 SER HA H -6.610 -13.058 -8.623 1.00 . A A . 35 SER HA 1 1
6 11603 1 1 35 SER HB2 H -6.306 -12.719 -10.817 1.00 . A A . 35 SER HB2 1 1
6 11604 1 1 35 SER HB3 H -7.956 -13.237 -11.156 1.00 . A A . 35 SER HB3 1 1
6 11605 1 1 35 SER HG H -7.936 -11.184 -11.838 1.00 . A A . 35 SER HG 1 1
6 11606 1 1 35 SER N N -8.414 -14.015 -8.907 1.00 . A A . 35 SER N 1 1
6 11607 1 1 35 SER O O -9.345 -11.306 -8.599 1.00 . A A . 35 SER O 1 1
6 11608 1 1 35 SER OG O -7.694 -11.229 -10.911 1.00 . A A . 35 SER OG 1 1
6 11609 1 1 36 ASP C C -6.660 -8.897 -6.428 1.00 . A A . 36 ASP C 1 1
6 11610 1 1 36 ASP CA C -7.835 -9.772 -6.854 1.00 . A A . 36 ASP CA 1 1
6 11611 1 1 36 ASP CB C -8.655 -10.184 -5.629 1.00 . A A . 36 ASP CB 1 1
6 11612 1 1 36 ASP CG C -10.138 -9.925 -5.813 1.00 . A A . 36 ASP CG 1 1
6 11613 1 1 36 ASP H H -6.451 -11.257 -7.450 1.00 . A A . 36 ASP H 1 1
6 11614 1 1 36 ASP HA H -8.466 -9.204 -7.523 1.00 . A A . 36 ASP HA 1 1
6 11615 1 1 36 ASP HB2 H -8.514 -11.239 -5.448 1.00 . A A . 36 ASP HB2 1 1
6 11616 1 1 36 ASP HB3 H -8.316 -9.626 -4.769 1.00 . A A . 36 ASP HB3 1 1
6 11617 1 1 36 ASP N N -7.373 -10.953 -7.573 1.00 . A A . 36 ASP N 1 1
6 11618 1 1 36 ASP O O -6.738 -8.177 -5.431 1.00 . A A . 36 ASP O 1 1
6 11619 1 1 36 ASP OD1 O -10.579 -9.800 -6.975 1.00 . A A . 36 ASP OD1 1 1
6 11620 1 1 36 ASP OD2 O -10.859 -9.849 -4.795 1.00 . A A . 36 ASP OD2 1 1
6 11621 1 1 37 THR C C -4.454 -6.807 -7.558 1.00 . A A . 37 THR C 1 1
6 11622 1 1 37 THR CA C -4.381 -8.177 -6.889 1.00 . A A . 37 THR CA 1 1
6 11623 1 1 37 THR CB C -3.127 -8.917 -7.354 1.00 . A A . 37 THR CB 1 1
6 11624 1 1 37 THR CG2 C -1.842 -8.283 -6.867 1.00 . A A . 37 THR CG2 1 1
6 11625 1 1 37 THR H H -5.569 -9.552 -7.969 1.00 . A A . 37 THR H 1 1
6 11626 1 1 37 THR HA H -4.333 -8.041 -5.820 1.00 . A A . 37 THR HA 1 1
6 11627 1 1 37 THR HB H -3.104 -8.922 -8.435 1.00 . A A . 37 THR HB 1 1
6 11628 1 1 37 THR HG1 H -3.084 -10.852 -7.657 1.00 . A A . 37 THR HG1 1 1
6 11629 1 1 37 THR HG21 H -1.977 -7.215 -6.783 1.00 . A A . 37 THR HG21 1 1
6 11630 1 1 37 THR HG22 H -1.583 -8.691 -5.901 1.00 . A A . 37 THR HG22 1 1
6 11631 1 1 37 THR HG23 H -1.048 -8.492 -7.570 1.00 . A A . 37 THR HG23 1 1
6 11632 1 1 37 THR N N -5.572 -8.963 -7.188 1.00 . A A . 37 THR N 1 1
6 11633 1 1 37 THR O O -5.038 -6.658 -8.631 1.00 . A A . 37 THR O 1 1
6 11634 1 1 37 THR OG1 O -3.141 -10.260 -6.904 1.00 . A A . 37 THR OG1 1 1
6 11635 1 1 38 VAL C C -2.594 -4.210 -8.276 1.00 . A A . 38 VAL C 1 1
6 11636 1 1 38 VAL CA C -3.850 -4.450 -7.446 1.00 . A A . 38 VAL CA 1 1
6 11637 1 1 38 VAL CB C -3.916 -3.393 -6.320 1.00 . A A . 38 VAL CB 1 1
6 11638 1 1 38 VAL CG1 C -4.790 -2.220 -6.739 1.00 . A A . 38 VAL CG1 1 1
6 11639 1 1 38 VAL CG2 C -4.435 -4.003 -5.026 1.00 . A A . 38 VAL CG2 1 1
6 11640 1 1 38 VAL H H -3.407 -5.992 -6.063 1.00 . A A . 38 VAL H 1 1
6 11641 1 1 38 VAL HA H -4.718 -4.332 -8.078 1.00 . A A . 38 VAL HA 1 1
6 11642 1 1 38 VAL HB H -2.918 -3.022 -6.142 1.00 . A A . 38 VAL HB 1 1
6 11643 1 1 38 VAL HG11 H -5.577 -2.572 -7.391 1.00 . A A . 38 VAL HG11 1 1
6 11644 1 1 38 VAL HG12 H -5.225 -1.766 -5.862 1.00 . A A . 38 VAL HG12 1 1
6 11645 1 1 38 VAL HG13 H -4.188 -1.492 -7.262 1.00 . A A . 38 VAL HG13 1 1
6 11646 1 1 38 VAL HG21 H -5.220 -4.709 -5.249 1.00 . A A . 38 VAL HG21 1 1
6 11647 1 1 38 VAL HG22 H -3.628 -4.510 -4.520 1.00 . A A . 38 VAL HG22 1 1
6 11648 1 1 38 VAL HG23 H -4.822 -3.222 -4.391 1.00 . A A . 38 VAL HG23 1 1
6 11649 1 1 38 VAL N N -3.857 -5.810 -6.915 1.00 . A A . 38 VAL N 1 1
6 11650 1 1 38 VAL O O -1.507 -4.024 -7.730 1.00 . A A . 38 VAL O 1 1
6 11651 1 1 39 VAL C C -1.725 -2.709 -11.244 1.00 . A A . 39 VAL C 1 1
6 11652 1 1 39 VAL CA C -1.615 -4.034 -10.490 1.00 . A A . 39 VAL CA 1 1
6 11653 1 1 39 VAL CB C -1.512 -5.204 -11.489 1.00 . A A . 39 VAL CB 1 1
6 11654 1 1 39 VAL CG1 C -0.742 -4.802 -12.735 1.00 . A A . 39 VAL CG1 1 1
6 11655 1 1 39 VAL CG2 C -0.871 -6.408 -10.819 1.00 . A A . 39 VAL CG2 1 1
6 11656 1 1 39 VAL H H -3.627 -4.397 -9.980 1.00 . A A . 39 VAL H 1 1
6 11657 1 1 39 VAL HA H -0.717 -4.021 -9.892 1.00 . A A . 39 VAL HA 1 1
6 11658 1 1 39 VAL HB H -2.512 -5.481 -11.788 1.00 . A A . 39 VAL HB 1 1
6 11659 1 1 39 VAL HG11 H 0.207 -4.373 -12.448 1.00 . A A . 39 VAL HG11 1 1
6 11660 1 1 39 VAL HG12 H -0.575 -5.671 -13.352 1.00 . A A . 39 VAL HG12 1 1
6 11661 1 1 39 VAL HG13 H -1.316 -4.072 -13.287 1.00 . A A . 39 VAL HG13 1 1
6 11662 1 1 39 VAL HG21 H -1.073 -6.378 -9.758 1.00 . A A . 39 VAL HG21 1 1
6 11663 1 1 39 VAL HG22 H -1.281 -7.315 -11.239 1.00 . A A . 39 VAL HG22 1 1
6 11664 1 1 39 VAL HG23 H 0.197 -6.385 -10.984 1.00 . A A . 39 VAL HG23 1 1
6 11665 1 1 39 VAL N N -2.743 -4.231 -9.596 1.00 . A A . 39 VAL N 1 1
6 11666 1 1 39 VAL O O -2.822 -2.229 -11.529 1.00 . A A . 39 VAL O 1 1
6 11667 1 1 40 LEU C C 0.803 -0.753 -13.054 1.00 . A A . 40 LEU C 1 1
6 11668 1 1 40 LEU CA C -0.514 -0.871 -12.297 1.00 . A A . 40 LEU CA 1 1
6 11669 1 1 40 LEU CB C -0.678 0.309 -11.338 1.00 . A A . 40 LEU CB 1 1
6 11670 1 1 40 LEU CD1 C -2.133 -0.392 -9.419 1.00 . A A . 40 LEU CD1 1 1
6 11671 1 1 40 LEU CD2 C -2.399 1.889 -10.425 1.00 . A A . 40 LEU CD2 1 1
6 11672 1 1 40 LEU CG C -2.063 0.429 -10.699 1.00 . A A . 40 LEU CG 1 1
6 11673 1 1 40 LEU H H 0.267 -2.574 -11.316 1.00 . A A . 40 LEU H 1 1
6 11674 1 1 40 LEU HA H -1.325 -0.862 -13.009 1.00 . A A . 40 LEU HA 1 1
6 11675 1 1 40 LEU HB2 H 0.053 0.209 -10.550 1.00 . A A . 40 LEU HB2 1 1
6 11676 1 1 40 LEU HB3 H -0.477 1.220 -11.882 1.00 . A A . 40 LEU HB3 1 1
6 11677 1 1 40 LEU HD11 H -1.166 -0.835 -9.222 1.00 . A A . 40 LEU HD11 1 1
6 11678 1 1 40 LEU HD12 H -2.413 0.246 -8.594 1.00 . A A . 40 LEU HD12 1 1
6 11679 1 1 40 LEU HD13 H -2.870 -1.174 -9.536 1.00 . A A . 40 LEU HD13 1 1
6 11680 1 1 40 LEU HD21 H -1.487 2.465 -10.375 1.00 . A A . 40 LEU HD21 1 1
6 11681 1 1 40 LEU HD22 H -3.023 2.270 -11.220 1.00 . A A . 40 LEU HD22 1 1
6 11682 1 1 40 LEU HD23 H -2.927 1.966 -9.485 1.00 . A A . 40 LEU HD23 1 1
6 11683 1 1 40 LEU HG H -2.801 0.040 -11.385 1.00 . A A . 40 LEU HG 1 1
6 11684 1 1 40 LEU N N -0.571 -2.134 -11.570 1.00 . A A . 40 LEU N 1 1
6 11685 1 1 40 LEU O O 1.855 -0.520 -12.458 1.00 . A A . 40 LEU O 1 1
6 11686 1 1 41 VAL C C 1.909 0.336 -16.150 1.00 . A A . 41 VAL C 1 1
6 11687 1 1 41 VAL CA C 1.937 -0.860 -15.203 1.00 . A A . 41 VAL CA 1 1
6 11688 1 1 41 VAL CB C 2.140 -2.146 -16.035 1.00 . A A . 41 VAL CB 1 1
6 11689 1 1 41 VAL CG1 C 3.119 -3.081 -15.341 1.00 . A A . 41 VAL CG1 1 1
6 11690 1 1 41 VAL CG2 C 0.814 -2.849 -16.294 1.00 . A A . 41 VAL CG2 1 1
6 11691 1 1 41 VAL H H -0.123 -1.129 -14.787 1.00 . A A . 41 VAL H 1 1
6 11692 1 1 41 VAL HA H 2.787 -0.754 -14.545 1.00 . A A . 41 VAL HA 1 1
6 11693 1 1 41 VAL HB H 2.565 -1.868 -16.990 1.00 . A A . 41 VAL HB 1 1
6 11694 1 1 41 VAL HG11 H 3.560 -2.575 -14.494 1.00 . A A . 41 VAL HG11 1 1
6 11695 1 1 41 VAL HG12 H 2.599 -3.964 -15.003 1.00 . A A . 41 VAL HG12 1 1
6 11696 1 1 41 VAL HG13 H 3.899 -3.365 -16.036 1.00 . A A . 41 VAL HG13 1 1
6 11697 1 1 41 VAL HG21 H 0.123 -2.157 -16.754 1.00 . A A . 41 VAL HG21 1 1
6 11698 1 1 41 VAL HG22 H 0.974 -3.689 -16.954 1.00 . A A . 41 VAL HG22 1 1
6 11699 1 1 41 VAL HG23 H 0.403 -3.199 -15.358 1.00 . A A . 41 VAL HG23 1 1
6 11700 1 1 41 VAL N N 0.742 -0.933 -14.369 1.00 . A A . 41 VAL N 1 1
6 11701 1 1 41 VAL O O 0.962 0.520 -16.916 1.00 . A A . 41 VAL O 1 1
6 11702 1 1 42 LEU C C 4.470 2.217 -17.691 1.00 . A A . 42 LEU C 1 1
6 11703 1 1 42 LEU CA C 3.121 2.284 -16.984 1.00 . A A . 42 LEU CA 1 1
6 11704 1 1 42 LEU CB C 3.033 3.599 -16.196 1.00 . A A . 42 LEU CB 1 1
6 11705 1 1 42 LEU CD1 C 2.886 3.287 -13.709 1.00 . A A . 42 LEU CD1 1 1
6 11706 1 1 42 LEU CD2 C 1.398 4.951 -14.835 1.00 . A A . 42 LEU CD2 1 1
6 11707 1 1 42 LEU CG C 2.104 3.601 -14.974 1.00 . A A . 42 LEU CG 1 1
6 11708 1 1 42 LEU H H 3.709 0.902 -15.497 1.00 . A A . 42 LEU H 1 1
6 11709 1 1 42 LEU HA H 2.332 2.252 -17.721 1.00 . A A . 42 LEU HA 1 1
6 11710 1 1 42 LEU HB2 H 4.027 3.845 -15.864 1.00 . A A . 42 LEU HB2 1 1
6 11711 1 1 42 LEU HB3 H 2.701 4.372 -16.874 1.00 . A A . 42 LEU HB3 1 1
6 11712 1 1 42 LEU HD11 H 3.750 2.690 -13.959 1.00 . A A . 42 LEU HD11 1 1
6 11713 1 1 42 LEU HD12 H 3.206 4.211 -13.246 1.00 . A A . 42 LEU HD12 1 1
6 11714 1 1 42 LEU HD13 H 2.257 2.741 -13.023 1.00 . A A . 42 LEU HD13 1 1
6 11715 1 1 42 LEU HD21 H 1.391 5.455 -15.790 1.00 . A A . 42 LEU HD21 1 1
6 11716 1 1 42 LEU HD22 H 0.383 4.794 -14.505 1.00 . A A . 42 LEU HD22 1 1
6 11717 1 1 42 LEU HD23 H 1.922 5.565 -14.109 1.00 . A A . 42 LEU HD23 1 1
6 11718 1 1 42 LEU HG H 1.348 2.839 -15.100 1.00 . A A . 42 LEU HG 1 1
6 11719 1 1 42 LEU N N 2.979 1.124 -16.112 1.00 . A A . 42 LEU N 1 1
6 11720 1 1 42 LEU O O 5.445 1.725 -17.123 1.00 . A A . 42 LEU O 1 1
6 11721 1 1 43 LYS C C 6.925 3.250 -18.819 1.00 . A A . 43 LYS C 1 1
6 11722 1 1 43 LYS CA C 5.786 2.703 -19.678 1.00 . A A . 43 LYS CA 1 1
6 11723 1 1 43 LYS CB C 5.644 3.532 -20.957 1.00 . A A . 43 LYS CB 1 1
6 11724 1 1 43 LYS CD C 5.277 3.335 -23.434 1.00 . A A . 43 LYS CD 1 1
6 11725 1 1 43 LYS CE C 5.693 2.623 -24.711 1.00 . A A . 43 LYS CE 1 1
6 11726 1 1 43 LYS CG C 5.989 2.761 -22.220 1.00 . A A . 43 LYS CG 1 1
6 11727 1 1 43 LYS H H 3.730 3.100 -19.329 1.00 . A A . 43 LYS H 1 1
6 11728 1 1 43 LYS HA H 6.008 1.679 -19.940 1.00 . A A . 43 LYS HA 1 1
6 11729 1 1 43 LYS HB2 H 4.623 3.875 -21.037 1.00 . A A . 43 LYS HB2 1 1
6 11730 1 1 43 LYS HB3 H 6.299 4.388 -20.894 1.00 . A A . 43 LYS HB3 1 1
6 11731 1 1 43 LYS HD2 H 4.211 3.223 -23.302 1.00 . A A . 43 LYS HD2 1 1
6 11732 1 1 43 LYS HD3 H 5.523 4.383 -23.520 1.00 . A A . 43 LYS HD3 1 1
6 11733 1 1 43 LYS HE2 H 6.746 2.791 -24.877 1.00 . A A . 43 LYS HE2 1 1
6 11734 1 1 43 LYS HE3 H 5.513 1.565 -24.592 1.00 . A A . 43 LYS HE3 1 1
6 11735 1 1 43 LYS HG2 H 7.055 2.812 -22.382 1.00 . A A . 43 LYS HG2 1 1
6 11736 1 1 43 LYS HG3 H 5.690 1.730 -22.093 1.00 . A A . 43 LYS HG3 1 1
6 11737 1 1 43 LYS HZ1 H 5.069 4.139 -26.005 1.00 . A A . 43 LYS HZ1 1 1
6 11738 1 1 43 LYS HZ2 H 5.264 2.635 -26.756 1.00 . A A . 43 LYS HZ2 1 1
6 11739 1 1 43 LYS HZ3 H 3.918 2.921 -25.772 1.00 . A A . 43 LYS HZ3 1 1
6 11740 1 1 43 LYS N N 4.535 2.715 -18.923 1.00 . A A . 43 LYS N 1 1
6 11741 1 1 43 LYS NZ N 4.932 3.114 -25.893 1.00 . A A . 43 LYS NZ 1 1
6 11742 1 1 43 LYS O O 6.780 4.292 -18.180 1.00 . A A . 43 LYS O 1 1
6 11743 1 1 44 LYS C C 9.804 4.241 -18.576 1.00 . A A . 44 LYS C 1 1
6 11744 1 1 44 LYS CA C 9.187 2.978 -17.992 1.00 . A A . 44 LYS CA 1 1
6 11745 1 1 44 LYS CB C 10.227 1.861 -17.879 1.00 . A A . 44 LYS CB 1 1
6 11746 1 1 44 LYS CD C 12.458 2.297 -18.928 1.00 . A A . 44 LYS CD 1 1
6 11747 1 1 44 LYS CE C 13.542 1.234 -18.861 1.00 . A A . 44 LYS CE 1 1
6 11748 1 1 44 LYS CG C 11.646 2.355 -17.645 1.00 . A A . 44 LYS CG 1 1
6 11749 1 1 44 LYS H H 8.122 1.716 -19.312 1.00 . A A . 44 LYS H 1 1
6 11750 1 1 44 LYS HA H 8.816 3.206 -17.004 1.00 . A A . 44 LYS HA 1 1
6 11751 1 1 44 LYS HB2 H 9.955 1.217 -17.055 1.00 . A A . 44 LYS HB2 1 1
6 11752 1 1 44 LYS HB3 H 10.215 1.282 -18.792 1.00 . A A . 44 LYS HB3 1 1
6 11753 1 1 44 LYS HD2 H 11.789 2.066 -19.748 1.00 . A A . 44 LYS HD2 1 1
6 11754 1 1 44 LYS HD3 H 12.915 3.261 -19.094 1.00 . A A . 44 LYS HD3 1 1
6 11755 1 1 44 LYS HE2 H 13.711 0.974 -17.826 1.00 . A A . 44 LYS HE2 1 1
6 11756 1 1 44 LYS HE3 H 13.207 0.360 -19.401 1.00 . A A . 44 LYS HE3 1 1
6 11757 1 1 44 LYS HG2 H 11.610 3.380 -17.295 1.00 . A A . 44 LYS HG2 1 1
6 11758 1 1 44 LYS HG3 H 12.117 1.733 -16.899 1.00 . A A . 44 LYS HG3 1 1
6 11759 1 1 44 LYS HZ1 H 14.632 2.350 -20.250 1.00 . A A . 44 LYS HZ1 1 1
6 11760 1 1 44 LYS HZ2 H 15.380 2.219 -18.739 1.00 . A A . 44 LYS HZ2 1 1
6 11761 1 1 44 LYS HZ3 H 15.379 0.900 -19.799 1.00 . A A . 44 LYS HZ3 1 1
6 11762 1 1 44 LYS N N 8.053 2.543 -18.792 1.00 . A A . 44 LYS N 1 1
6 11763 1 1 44 LYS NZ N 14.823 1.709 -19.454 1.00 . A A . 44 LYS NZ 1 1
6 11764 1 1 44 LYS O O 10.708 4.189 -19.408 1.00 . A A . 44 LYS O 1 1
6 11765 1 1 45 SER C C 10.181 7.498 -17.364 1.00 . A A . 45 SER C 1 1
6 11766 1 1 45 SER CA C 9.791 6.663 -18.567 1.00 . A A . 45 SER CA 1 1
6 11767 1 1 45 SER CB C 8.709 7.391 -19.361 1.00 . A A . 45 SER CB 1 1
6 11768 1 1 45 SER H H 8.586 5.341 -17.456 1.00 . A A . 45 SER H 1 1
6 11769 1 1 45 SER HA H 10.657 6.509 -19.193 1.00 . A A . 45 SER HA 1 1
6 11770 1 1 45 SER HB2 H 8.069 6.665 -19.840 1.00 . A A . 45 SER HB2 1 1
6 11771 1 1 45 SER HB3 H 8.123 7.997 -18.685 1.00 . A A . 45 SER HB3 1 1
6 11772 1 1 45 SER HG H 8.656 8.332 -21.079 1.00 . A A . 45 SER HG 1 1
6 11773 1 1 45 SER N N 9.304 5.372 -18.123 1.00 . A A . 45 SER N 1 1
6 11774 1 1 45 SER O O 9.868 7.134 -16.229 1.00 . A A . 45 SER O 1 1
6 11775 1 1 45 SER OG O 9.276 8.227 -20.354 1.00 . A A . 45 SER OG 1 1
6 11776 1 1 46 ASP C C 9.950 9.803 -15.635 1.00 . A A . 46 ASP C 1 1
6 11777 1 1 46 ASP CA C 11.185 9.526 -16.501 1.00 . A A . 46 ASP CA 1 1
6 11778 1 1 46 ASP CB C 11.755 10.839 -17.042 1.00 . A A . 46 ASP CB 1 1
6 11779 1 1 46 ASP CG C 13.270 10.822 -17.131 1.00 . A A . 46 ASP CG 1 1
6 11780 1 1 46 ASP H H 11.017 8.902 -18.522 1.00 . A A . 46 ASP H 1 1
6 11781 1 1 46 ASP HA H 11.933 9.029 -15.901 1.00 . A A . 46 ASP HA 1 1
6 11782 1 1 46 ASP HB2 H 11.359 11.017 -18.030 1.00 . A A . 46 ASP HB2 1 1
6 11783 1 1 46 ASP HB3 H 11.461 11.647 -16.389 1.00 . A A . 46 ASP HB3 1 1
6 11784 1 1 46 ASP N N 10.821 8.638 -17.599 1.00 . A A . 46 ASP N 1 1
6 11785 1 1 46 ASP O O 10.057 10.294 -14.512 1.00 . A A . 46 ASP O 1 1
6 11786 1 1 46 ASP OD1 O 13.877 9.796 -16.755 1.00 . A A . 46 ASP OD1 1 1
6 11787 1 1 46 ASP OD2 O 13.849 11.836 -17.575 1.00 . A A . 46 ASP OD2 1 1
6 11788 1 1 47 GLU C C 7.428 8.711 -14.277 1.00 . A A . 47 GLU C 1 1
6 11789 1 1 47 GLU CA C 7.507 9.638 -15.494 1.00 . A A . 47 GLU CA 1 1
6 11790 1 1 47 GLU CB C 6.362 9.367 -16.483 1.00 . A A . 47 GLU CB 1 1
6 11791 1 1 47 GLU CD C 3.962 8.686 -16.862 1.00 . A A . 47 GLU CD 1 1
6 11792 1 1 47 GLU CG C 5.073 8.880 -15.848 1.00 . A A . 47 GLU CG 1 1
6 11793 1 1 47 GLU H H 8.768 9.065 -17.074 1.00 . A A . 47 GLU H 1 1
6 11794 1 1 47 GLU HA H 7.450 10.662 -15.157 1.00 . A A . 47 GLU HA 1 1
6 11795 1 1 47 GLU HB2 H 6.147 10.277 -17.022 1.00 . A A . 47 GLU HB2 1 1
6 11796 1 1 47 GLU HB3 H 6.690 8.616 -17.186 1.00 . A A . 47 GLU HB3 1 1
6 11797 1 1 47 GLU HG2 H 5.267 7.943 -15.370 1.00 . A A . 47 GLU HG2 1 1
6 11798 1 1 47 GLU HG3 H 4.750 9.597 -15.114 1.00 . A A . 47 GLU HG3 1 1
6 11799 1 1 47 GLU N N 8.777 9.461 -16.180 1.00 . A A . 47 GLU N 1 1
6 11800 1 1 47 GLU O O 7.508 9.169 -13.138 1.00 . A A . 47 GLU O 1 1
6 11801 1 1 47 GLU OE1 O 4.034 9.300 -17.947 1.00 . A A . 47 GLU OE1 1 1
6 11802 1 1 47 GLU OE2 O 3.021 7.918 -16.571 1.00 . A A . 47 GLU OE2 1 1
6 11803 1 1 48 ILE C C 8.499 6.526 -12.595 1.00 . A A . 48 ILE C 1 1
6 11804 1 1 48 ILE CA C 7.232 6.439 -13.424 1.00 . A A . 48 ILE CA 1 1
6 11805 1 1 48 ILE CB C 7.073 4.981 -13.922 1.00 . A A . 48 ILE CB 1 1
6 11806 1 1 48 ILE CD1 C 4.782 5.766 -14.718 1.00 . A A . 48 ILE CD1 1 1
6 11807 1 1 48 ILE CG1 C 5.606 4.633 -14.157 1.00 . A A . 48 ILE CG1 1 1
6 11808 1 1 48 ILE CG2 C 7.660 4.007 -12.909 1.00 . A A . 48 ILE CG2 1 1
6 11809 1 1 48 ILE H H 7.249 7.086 -15.446 1.00 . A A . 48 ILE H 1 1
6 11810 1 1 48 ILE HA H 6.382 6.680 -12.803 1.00 . A A . 48 ILE HA 1 1
6 11811 1 1 48 ILE HB H 7.617 4.875 -14.848 1.00 . A A . 48 ILE HB 1 1
6 11812 1 1 48 ILE HD11 H 4.854 6.619 -14.062 1.00 . A A . 48 ILE HD11 1 1
6 11813 1 1 48 ILE HD12 H 5.151 6.029 -15.697 1.00 . A A . 48 ILE HD12 1 1
6 11814 1 1 48 ILE HD13 H 3.752 5.458 -14.793 1.00 . A A . 48 ILE HD13 1 1
6 11815 1 1 48 ILE HG12 H 5.553 3.809 -14.852 1.00 . A A . 48 ILE HG12 1 1
6 11816 1 1 48 ILE HG13 H 5.165 4.332 -13.219 1.00 . A A . 48 ILE HG13 1 1
6 11817 1 1 48 ILE HG21 H 7.396 4.324 -11.914 1.00 . A A . 48 ILE HG21 1 1
6 11818 1 1 48 ILE HG22 H 7.262 3.020 -13.087 1.00 . A A . 48 ILE HG22 1 1
6 11819 1 1 48 ILE HG23 H 8.734 3.987 -13.008 1.00 . A A . 48 ILE HG23 1 1
6 11820 1 1 48 ILE N N 7.292 7.404 -14.519 1.00 . A A . 48 ILE N 1 1
6 11821 1 1 48 ILE O O 8.459 6.500 -11.368 1.00 . A A . 48 ILE O 1 1
6 11822 1 1 49 ASN C C 10.871 7.572 -11.382 1.00 . A A . 49 ASN C 1 1
6 11823 1 1 49 ASN CA C 10.926 6.689 -12.632 1.00 . A A . 49 ASN CA 1 1
6 11824 1 1 49 ASN CB C 11.977 7.231 -13.603 1.00 . A A . 49 ASN CB 1 1
6 11825 1 1 49 ASN CG C 12.709 6.125 -14.337 1.00 . A A . 49 ASN CG 1 1
6 11826 1 1 49 ASN H H 9.586 6.621 -14.273 1.00 . A A . 49 ASN H 1 1
6 11827 1 1 49 ASN HA H 11.202 5.683 -12.347 1.00 . A A . 49 ASN HA 1 1
6 11828 1 1 49 ASN HB2 H 11.492 7.862 -14.333 1.00 . A A . 49 ASN HB2 1 1
6 11829 1 1 49 ASN HB3 H 12.701 7.813 -13.053 1.00 . A A . 49 ASN HB3 1 1
6 11830 1 1 49 ASN HD21 H 11.003 5.499 -15.145 1.00 . A A . 49 ASN HD21 1 1
6 11831 1 1 49 ASN HD22 H 12.415 4.604 -15.585 1.00 . A A . 49 ASN HD22 1 1
6 11832 1 1 49 ASN N N 9.628 6.615 -13.288 1.00 . A A . 49 ASN N 1 1
6 11833 1 1 49 ASN ND2 N 11.967 5.329 -15.100 1.00 . A A . 49 ASN ND2 1 1
6 11834 1 1 49 ASN O O 11.165 7.122 -10.270 1.00 . A A . 49 ASN O 1 1
6 11835 1 1 49 ASN OD1 O 13.926 5.985 -14.221 1.00 . A A . 49 ASN OD1 1 1
6 11836 1 1 50 THR C C 9.135 9.597 -9.649 1.00 . A A . 50 THR C 1 1
6 11837 1 1 50 THR CA C 10.409 9.783 -10.469 1.00 . A A . 50 THR CA 1 1
6 11838 1 1 50 THR CB C 10.481 11.217 -10.993 1.00 . A A . 50 THR CB 1 1
6 11839 1 1 50 THR CG2 C 10.712 12.236 -9.899 1.00 . A A . 50 THR CG2 1 1
6 11840 1 1 50 THR H H 10.268 9.136 -12.480 1.00 . A A . 50 THR H 1 1
6 11841 1 1 50 THR HA H 11.258 9.609 -9.826 1.00 . A A . 50 THR HA 1 1
6 11842 1 1 50 THR HB H 9.548 11.459 -11.480 1.00 . A A . 50 THR HB 1 1
6 11843 1 1 50 THR HG1 H 11.382 10.750 -12.669 1.00 . A A . 50 THR HG1 1 1
6 11844 1 1 50 THR HG21 H 11.186 11.757 -9.055 1.00 . A A . 50 THR HG21 1 1
6 11845 1 1 50 THR HG22 H 11.349 13.025 -10.271 1.00 . A A . 50 THR HG22 1 1
6 11846 1 1 50 THR HG23 H 9.765 12.654 -9.590 1.00 . A A . 50 THR HG23 1 1
6 11847 1 1 50 THR N N 10.493 8.834 -11.574 1.00 . A A . 50 THR N 1 1
6 11848 1 1 50 THR O O 9.200 9.307 -8.456 1.00 . A A . 50 THR O 1 1
6 11849 1 1 50 THR OG1 O 11.527 11.355 -11.938 1.00 . A A . 50 THR OG1 1 1
6 11850 1 1 51 PHE C C 6.676 8.424 -8.692 1.00 . A A . 51 PHE C 1 1
6 11851 1 1 51 PHE CA C 6.696 9.655 -9.588 1.00 . A A . 51 PHE CA 1 1
6 11852 1 1 51 PHE CB C 5.528 9.660 -10.593 1.00 . A A . 51 PHE CB 1 1
6 11853 1 1 51 PHE CD1 C 3.855 8.119 -9.450 1.00 . A A . 51 PHE CD1 1 1
6 11854 1 1 51 PHE CD2 C 4.481 7.680 -11.709 1.00 . A A . 51 PHE CD2 1 1
6 11855 1 1 51 PHE CE1 C 3.004 7.028 -9.474 1.00 . A A . 51 PHE CE1 1 1
6 11856 1 1 51 PHE CE2 C 3.636 6.590 -11.736 1.00 . A A . 51 PHE CE2 1 1
6 11857 1 1 51 PHE CG C 4.607 8.459 -10.574 1.00 . A A . 51 PHE CG 1 1
6 11858 1 1 51 PHE CZ C 2.897 6.262 -10.618 1.00 . A A . 51 PHE CZ 1 1
6 11859 1 1 51 PHE H H 7.985 10.032 -11.233 1.00 . A A . 51 PHE H 1 1
6 11860 1 1 51 PHE HA H 6.599 10.524 -8.953 1.00 . A A . 51 PHE HA 1 1
6 11861 1 1 51 PHE HB2 H 4.922 10.528 -10.402 1.00 . A A . 51 PHE HB2 1 1
6 11862 1 1 51 PHE HB3 H 5.937 9.738 -11.589 1.00 . A A . 51 PHE HB3 1 1
6 11863 1 1 51 PHE HD1 H 3.931 8.714 -8.549 1.00 . A A . 51 PHE HD1 1 1
6 11864 1 1 51 PHE HD2 H 5.055 7.934 -12.587 1.00 . A A . 51 PHE HD2 1 1
6 11865 1 1 51 PHE HE1 H 2.426 6.773 -8.597 1.00 . A A . 51 PHE HE1 1 1
6 11866 1 1 51 PHE HE2 H 3.555 5.995 -12.633 1.00 . A A . 51 PHE HE2 1 1
6 11867 1 1 51 PHE HZ H 2.234 5.409 -10.639 1.00 . A A . 51 PHE HZ 1 1
6 11868 1 1 51 PHE N N 7.977 9.786 -10.284 1.00 . A A . 51 PHE N 1 1
6 11869 1 1 51 PHE O O 6.287 8.520 -7.532 1.00 . A A . 51 PHE O 1 1
6 11870 1 1 52 ILE C C 8.054 6.216 -7.227 1.00 . A A . 52 ILE C 1 1
6 11871 1 1 52 ILE CA C 7.131 6.055 -8.428 1.00 . A A . 52 ILE CA 1 1
6 11872 1 1 52 ILE CB C 7.569 4.824 -9.260 1.00 . A A . 52 ILE CB 1 1
6 11873 1 1 52 ILE CD1 C 5.249 3.885 -9.276 1.00 . A A . 52 ILE CD1 1 1
6 11874 1 1 52 ILE CG1 C 6.684 3.635 -8.925 1.00 . A A . 52 ILE CG1 1 1
6 11875 1 1 52 ILE CG2 C 9.019 4.455 -9.015 1.00 . A A . 52 ILE CG2 1 1
6 11876 1 1 52 ILE H H 7.419 7.263 -10.146 1.00 . A A . 52 ILE H 1 1
6 11877 1 1 52 ILE HA H 6.131 5.877 -8.072 1.00 . A A . 52 ILE HA 1 1
6 11878 1 1 52 ILE HB H 7.452 5.060 -10.301 1.00 . A A . 52 ILE HB 1 1
6 11879 1 1 52 ILE HD11 H 5.194 4.748 -9.926 1.00 . A A . 52 ILE HD11 1 1
6 11880 1 1 52 ILE HD12 H 4.845 3.019 -9.781 1.00 . A A . 52 ILE HD12 1 1
6 11881 1 1 52 ILE HD13 H 4.690 4.076 -8.376 1.00 . A A . 52 ILE HD13 1 1
6 11882 1 1 52 ILE HG12 H 7.022 2.770 -9.476 1.00 . A A . 52 ILE HG12 1 1
6 11883 1 1 52 ILE HG13 H 6.741 3.433 -7.865 1.00 . A A . 52 ILE HG13 1 1
6 11884 1 1 52 ILE HG21 H 9.161 4.238 -7.963 1.00 . A A . 52 ILE HG21 1 1
6 11885 1 1 52 ILE HG22 H 9.263 3.583 -9.598 1.00 . A A . 52 ILE HG22 1 1
6 11886 1 1 52 ILE HG23 H 9.654 5.276 -9.306 1.00 . A A . 52 ILE HG23 1 1
6 11887 1 1 52 ILE N N 7.109 7.280 -9.218 1.00 . A A . 52 ILE N 1 1
6 11888 1 1 52 ILE O O 7.696 5.871 -6.101 1.00 . A A . 52 ILE O 1 1
6 11889 1 1 53 GLU C C 9.616 7.759 -5.277 1.00 . A A . 53 GLU C 1 1
6 11890 1 1 53 GLU CA C 10.226 6.948 -6.416 1.00 . A A . 53 GLU CA 1 1
6 11891 1 1 53 GLU CB C 11.487 7.632 -6.968 1.00 . A A . 53 GLU CB 1 1
6 11892 1 1 53 GLU CD C 12.717 9.801 -7.398 1.00 . A A . 53 GLU CD 1 1
6 11893 1 1 53 GLU CG C 11.608 9.113 -6.627 1.00 . A A . 53 GLU CG 1 1
6 11894 1 1 53 GLU H H 9.478 6.998 -8.399 1.00 . A A . 53 GLU H 1 1
6 11895 1 1 53 GLU HA H 10.498 5.974 -6.034 1.00 . A A . 53 GLU HA 1 1
6 11896 1 1 53 GLU HB2 H 12.354 7.126 -6.571 1.00 . A A . 53 GLU HB2 1 1
6 11897 1 1 53 GLU HB3 H 11.490 7.533 -8.044 1.00 . A A . 53 GLU HB3 1 1
6 11898 1 1 53 GLU HG2 H 10.674 9.600 -6.859 1.00 . A A . 53 GLU HG2 1 1
6 11899 1 1 53 GLU HG3 H 11.810 9.210 -5.570 1.00 . A A . 53 GLU HG3 1 1
6 11900 1 1 53 GLU N N 9.251 6.744 -7.478 1.00 . A A . 53 GLU N 1 1
6 11901 1 1 53 GLU O O 9.828 7.458 -4.106 1.00 . A A . 53 GLU O 1 1
6 11902 1 1 53 GLU OE1 O 13.237 9.196 -8.359 1.00 . A A . 53 GLU OE1 1 1
6 11903 1 1 53 GLU OE2 O 13.066 10.946 -7.040 1.00 . A A . 53 GLU OE2 1 1
6 11904 1 1 54 GLU C C 6.935 8.985 -4.104 1.00 . A A . 54 GLU C 1 1
6 11905 1 1 54 GLU CA C 8.216 9.629 -4.629 1.00 . A A . 54 GLU CA 1 1
6 11906 1 1 54 GLU CB C 7.908 11.008 -5.218 1.00 . A A . 54 GLU CB 1 1
6 11907 1 1 54 GLU CD C 10.295 11.836 -5.169 1.00 . A A . 54 GLU CD 1 1
6 11908 1 1 54 GLU CG C 8.861 12.095 -4.747 1.00 . A A . 54 GLU CG 1 1
6 11909 1 1 54 GLU H H 8.714 8.976 -6.578 1.00 . A A . 54 GLU H 1 1
6 11910 1 1 54 GLU HA H 8.906 9.746 -3.807 1.00 . A A . 54 GLU HA 1 1
6 11911 1 1 54 GLU HB2 H 7.968 10.948 -6.294 1.00 . A A . 54 GLU HB2 1 1
6 11912 1 1 54 GLU HB3 H 6.905 11.293 -4.938 1.00 . A A . 54 GLU HB3 1 1
6 11913 1 1 54 GLU HG2 H 8.545 13.039 -5.165 1.00 . A A . 54 GLU HG2 1 1
6 11914 1 1 54 GLU HG3 H 8.821 12.148 -3.669 1.00 . A A . 54 GLU HG3 1 1
6 11915 1 1 54 GLU N N 8.853 8.784 -5.628 1.00 . A A . 54 GLU N 1 1
6 11916 1 1 54 GLU O O 6.848 8.612 -2.944 1.00 . A A . 54 GLU O 1 1
6 11917 1 1 54 GLU OE1 O 10.560 11.816 -6.389 1.00 . A A . 54 GLU OE1 1 1
6 11918 1 1 54 GLU OE2 O 11.151 11.653 -4.278 1.00 . A A . 54 GLU OE2 1 1
6 11919 1 1 55 ILE C C 4.770 7.100 -3.623 1.00 . A A . 55 ILE C 1 1
6 11920 1 1 55 ILE CA C 4.650 8.283 -4.596 1.00 . A A . 55 ILE CA 1 1
6 11921 1 1 55 ILE CB C 3.893 7.811 -5.859 1.00 . A A . 55 ILE CB 1 1
6 11922 1 1 55 ILE CD1 C 2.433 5.881 -5.045 1.00 . A A . 55 ILE CD1 1 1
6 11923 1 1 55 ILE CG1 C 2.487 7.323 -5.513 1.00 . A A . 55 ILE CG1 1 1
6 11924 1 1 55 ILE CG2 C 4.673 6.725 -6.584 1.00 . A A . 55 ILE CG2 1 1
6 11925 1 1 55 ILE H H 6.067 9.193 -5.881 1.00 . A A . 55 ILE H 1 1
6 11926 1 1 55 ILE HA H 4.060 9.057 -4.129 1.00 . A A . 55 ILE HA 1 1
6 11927 1 1 55 ILE HB H 3.809 8.649 -6.526 1.00 . A A . 55 ILE HB 1 1
6 11928 1 1 55 ILE HD11 H 3.439 5.504 -4.919 1.00 . A A . 55 ILE HD11 1 1
6 11929 1 1 55 ILE HD12 H 1.906 5.823 -4.105 1.00 . A A . 55 ILE HD12 1 1
6 11930 1 1 55 ILE HD13 H 1.919 5.284 -5.784 1.00 . A A . 55 ILE HD13 1 1
6 11931 1 1 55 ILE HG12 H 2.079 7.942 -4.730 1.00 . A A . 55 ILE HG12 1 1
6 11932 1 1 55 ILE HG13 H 1.869 7.410 -6.397 1.00 . A A . 55 ILE HG13 1 1
6 11933 1 1 55 ILE HG21 H 5.730 6.923 -6.495 1.00 . A A . 55 ILE HG21 1 1
6 11934 1 1 55 ILE HG22 H 4.453 5.767 -6.146 1.00 . A A . 55 ILE HG22 1 1
6 11935 1 1 55 ILE HG23 H 4.398 6.715 -7.622 1.00 . A A . 55 ILE HG23 1 1
6 11936 1 1 55 ILE N N 5.939 8.868 -4.965 1.00 . A A . 55 ILE N 1 1
6 11937 1 1 55 ILE O O 4.181 7.113 -2.535 1.00 . A A . 55 ILE O 1 1
6 11938 1 1 56 LEU C C 6.597 4.996 -2.072 1.00 . A A . 56 LEU C 1 1
6 11939 1 1 56 LEU CA C 5.649 4.851 -3.262 1.00 . A A . 56 LEU CA 1 1
6 11940 1 1 56 LEU CB C 6.127 3.723 -4.181 1.00 . A A . 56 LEU CB 1 1
6 11941 1 1 56 LEU CD1 C 4.309 3.204 -5.827 1.00 . A A . 56 LEU CD1 1 1
6 11942 1 1 56 LEU CD2 C 5.701 1.362 -4.871 1.00 . A A . 56 LEU CD2 1 1
6 11943 1 1 56 LEU CG C 5.061 2.716 -4.600 1.00 . A A . 56 LEU CG 1 1
6 11944 1 1 56 LEU H H 5.917 6.111 -4.921 1.00 . A A . 56 LEU H 1 1
6 11945 1 1 56 LEU HA H 4.675 4.589 -2.890 1.00 . A A . 56 LEU HA 1 1
6 11946 1 1 56 LEU HB2 H 6.529 4.170 -5.074 1.00 . A A . 56 LEU HB2 1 1
6 11947 1 1 56 LEU HB3 H 6.912 3.183 -3.676 1.00 . A A . 56 LEU HB3 1 1
6 11948 1 1 56 LEU HD11 H 4.907 3.935 -6.350 1.00 . A A . 56 LEU HD11 1 1
6 11949 1 1 56 LEU HD12 H 4.109 2.369 -6.484 1.00 . A A . 56 LEU HD12 1 1
6 11950 1 1 56 LEU HD13 H 3.374 3.653 -5.523 1.00 . A A . 56 LEU HD13 1 1
6 11951 1 1 56 LEU HD21 H 6.607 1.501 -5.442 1.00 . A A . 56 LEU HD21 1 1
6 11952 1 1 56 LEU HD22 H 5.939 0.880 -3.933 1.00 . A A . 56 LEU HD22 1 1
6 11953 1 1 56 LEU HD23 H 5.016 0.744 -5.430 1.00 . A A . 56 LEU HD23 1 1
6 11954 1 1 56 LEU HG H 4.353 2.603 -3.796 1.00 . A A . 56 LEU HG 1 1
6 11955 1 1 56 LEU N N 5.496 6.068 -4.043 1.00 . A A . 56 LEU N 1 1
6 11956 1 1 56 LEU O O 6.380 4.382 -1.028 1.00 . A A . 56 LEU O 1 1
6 11957 1 1 57 LEU C C 8.105 6.938 -0.114 1.00 . A A . 57 LEU C 1 1
6 11958 1 1 57 LEU CA C 8.602 5.914 -1.122 1.00 . A A . 57 LEU CA 1 1
6 11959 1 1 57 LEU CB C 9.971 6.300 -1.665 1.00 . A A . 57 LEU CB 1 1
6 11960 1 1 57 LEU CD1 C 11.215 4.136 -1.804 1.00 . A A . 57 LEU CD1 1 1
6 11961 1 1 57 LEU CD2 C 9.599 4.714 -3.617 1.00 . A A . 57 LEU CD2 1 1
6 11962 1 1 57 LEU CG C 10.609 5.270 -2.611 1.00 . A A . 57 LEU CG 1 1
6 11963 1 1 57 LEU H H 7.821 6.237 -3.064 1.00 . A A . 57 LEU H 1 1
6 11964 1 1 57 LEU HA H 8.679 4.957 -0.632 1.00 . A A . 57 LEU HA 1 1
6 11965 1 1 57 LEU HB2 H 9.877 7.238 -2.187 1.00 . A A . 57 LEU HB2 1 1
6 11966 1 1 57 LEU HB3 H 10.638 6.441 -0.828 1.00 . A A . 57 LEU HB3 1 1
6 11967 1 1 57 LEU HD11 H 10.532 3.855 -1.013 1.00 . A A . 57 LEU HD11 1 1
6 11968 1 1 57 LEU HD12 H 11.388 3.286 -2.448 1.00 . A A . 57 LEU HD12 1 1
6 11969 1 1 57 LEU HD13 H 12.151 4.459 -1.373 1.00 . A A . 57 LEU HD13 1 1
6 11970 1 1 57 LEU HD21 H 9.135 5.526 -4.155 1.00 . A A . 57 LEU HD21 1 1
6 11971 1 1 57 LEU HD22 H 10.105 4.064 -4.319 1.00 . A A . 57 LEU HD22 1 1
6 11972 1 1 57 LEU HD23 H 8.838 4.153 -3.091 1.00 . A A . 57 LEU HD23 1 1
6 11973 1 1 57 LEU HG H 11.400 5.748 -3.164 1.00 . A A . 57 LEU HG 1 1
6 11974 1 1 57 LEU N N 7.657 5.771 -2.215 1.00 . A A . 57 LEU N 1 1
6 11975 1 1 57 LEU O O 8.107 6.698 1.094 1.00 . A A . 57 LEU O 1 1
6 11976 1 1 58 THR C C 6.064 8.634 1.149 1.00 . A A . 58 THR C 1 1
6 11977 1 1 58 THR CA C 7.141 9.141 0.202 1.00 . A A . 58 THR CA 1 1
6 11978 1 1 58 THR CB C 6.552 10.255 -0.666 1.00 . A A . 58 THR CB 1 1
6 11979 1 1 58 THR CG2 C 7.530 10.841 -1.658 1.00 . A A . 58 THR CG2 1 1
6 11980 1 1 58 THR H H 7.680 8.188 -1.593 1.00 . A A . 58 THR H 1 1
6 11981 1 1 58 THR HA H 7.955 9.541 0.781 1.00 . A A . 58 THR HA 1 1
6 11982 1 1 58 THR HB H 6.220 11.050 -0.022 1.00 . A A . 58 THR HB 1 1
6 11983 1 1 58 THR HG1 H 5.701 9.072 -1.975 1.00 . A A . 58 THR HG1 1 1
6 11984 1 1 58 THR HG21 H 8.224 10.076 -1.971 1.00 . A A . 58 THR HG21 1 1
6 11985 1 1 58 THR HG22 H 6.988 11.212 -2.519 1.00 . A A . 58 THR HG22 1 1
6 11986 1 1 58 THR HG23 H 8.070 11.653 -1.195 1.00 . A A . 58 THR HG23 1 1
6 11987 1 1 58 THR N N 7.662 8.071 -0.628 1.00 . A A . 58 THR N 1 1
6 11988 1 1 58 THR O O 6.255 8.599 2.361 1.00 . A A . 58 THR O 1 1
6 11989 1 1 58 THR OG1 O 5.431 9.788 -1.395 1.00 . A A . 58 THR OG1 1 1
6 11990 1 1 59 ASP C C 3.714 6.325 1.589 1.00 . A A . 59 ASP C 1 1
6 11991 1 1 59 ASP CA C 3.788 7.837 1.400 1.00 . A A . 59 ASP CA 1 1
6 11992 1 1 59 ASP CB C 2.476 8.327 0.790 1.00 . A A . 59 ASP CB 1 1
6 11993 1 1 59 ASP CG C 2.413 9.839 0.687 1.00 . A A . 59 ASP CG 1 1
6 11994 1 1 59 ASP H H 4.812 8.368 -0.385 1.00 . A A . 59 ASP H 1 1
6 11995 1 1 59 ASP HA H 3.895 8.290 2.375 1.00 . A A . 59 ASP HA 1 1
6 11996 1 1 59 ASP HB2 H 2.371 7.913 -0.202 1.00 . A A . 59 ASP HB2 1 1
6 11997 1 1 59 ASP HB3 H 1.654 7.990 1.405 1.00 . A A . 59 ASP HB3 1 1
6 11998 1 1 59 ASP N N 4.915 8.286 0.589 1.00 . A A . 59 ASP N 1 1
6 11999 1 1 59 ASP O O 3.236 5.869 2.625 1.00 . A A . 59 ASP O 1 1
6 12000 1 1 59 ASP OD1 O 3.179 10.412 -0.116 1.00 . A A . 59 ASP OD1 1 1
6 12001 1 1 59 ASP OD2 O 1.598 10.450 1.410 1.00 . A A . 59 ASP OD2 1 1
6 12002 1 1 60 TYR C C 5.151 3.501 1.602 1.00 . A A . 60 TYR C 1 1
6 12003 1 1 60 TYR CA C 4.034 4.091 0.759 1.00 . A A . 60 TYR CA 1 1
6 12004 1 1 60 TYR CB C 3.948 3.422 -0.602 1.00 . A A . 60 TYR CB 1 1
6 12005 1 1 60 TYR CD1 C 1.518 2.962 -0.233 1.00 . A A . 60 TYR CD1 1 1
6 12006 1 1 60 TYR CD2 C 2.213 3.590 -2.417 1.00 . A A . 60 TYR CD2 1 1
6 12007 1 1 60 TYR CE1 C 0.213 2.865 -0.665 1.00 . A A . 60 TYR CE1 1 1
6 12008 1 1 60 TYR CE2 C 0.909 3.497 -2.865 1.00 . A A . 60 TYR CE2 1 1
6 12009 1 1 60 TYR CG C 2.533 3.322 -1.097 1.00 . A A . 60 TYR CG 1 1
6 12010 1 1 60 TYR CZ C -0.088 3.133 -1.983 1.00 . A A . 60 TYR CZ 1 1
6 12011 1 1 60 TYR H H 4.506 5.914 -0.225 1.00 . A A . 60 TYR H 1 1
6 12012 1 1 60 TYR HA H 3.109 3.907 1.280 1.00 . A A . 60 TYR HA 1 1
6 12013 1 1 60 TYR HB2 H 4.508 3.995 -1.314 1.00 . A A . 60 TYR HB2 1 1
6 12014 1 1 60 TYR HB3 H 4.355 2.424 -0.539 1.00 . A A . 60 TYR HB3 1 1
6 12015 1 1 60 TYR HD1 H 1.769 2.757 0.798 1.00 . A A . 60 TYR HD1 1 1
6 12016 1 1 60 TYR HD2 H 2.999 3.877 -3.096 1.00 . A A . 60 TYR HD2 1 1
6 12017 1 1 60 TYR HE1 H -0.566 2.580 0.027 1.00 . A A . 60 TYR HE1 1 1
6 12018 1 1 60 TYR HE2 H 0.677 3.709 -3.899 1.00 . A A . 60 TYR HE2 1 1
6 12019 1 1 60 TYR HH H -1.836 2.343 -1.927 1.00 . A A . 60 TYR HH 1 1
6 12020 1 1 60 TYR N N 4.141 5.534 0.610 1.00 . A A . 60 TYR N 1 1
6 12021 1 1 60 TYR O O 5.130 2.315 1.933 1.00 . A A . 60 TYR O 1 1
6 12022 1 1 60 TYR OH O -1.388 3.036 -2.417 1.00 . A A . 60 TYR OH 1 1
6 12023 1 1 61 LYS C C 7.174 4.548 4.175 1.00 . A A . 61 LYS C 1 1
6 12024 1 1 61 LYS CA C 7.212 3.875 2.803 1.00 . A A . 61 LYS CA 1 1
6 12025 1 1 61 LYS CB C 8.553 4.140 2.118 1.00 . A A . 61 LYS CB 1 1
6 12026 1 1 61 LYS CD C 8.675 1.809 1.189 1.00 . A A . 61 LYS CD 1 1
6 12027 1 1 61 LYS CE C 8.358 0.611 2.071 1.00 . A A . 61 LYS CE 1 1
6 12028 1 1 61 LYS CG C 9.410 2.894 1.962 1.00 . A A . 61 LYS CG 1 1
6 12029 1 1 61 LYS H H 6.067 5.263 1.687 1.00 . A A . 61 LYS H 1 1
6 12030 1 1 61 LYS HA H 7.090 2.809 2.943 1.00 . A A . 61 LYS HA 1 1
6 12031 1 1 61 LYS HB2 H 8.367 4.546 1.138 1.00 . A A . 61 LYS HB2 1 1
6 12032 1 1 61 LYS HB3 H 9.108 4.862 2.699 1.00 . A A . 61 LYS HB3 1 1
6 12033 1 1 61 LYS HD2 H 7.749 2.217 0.808 1.00 . A A . 61 LYS HD2 1 1
6 12034 1 1 61 LYS HD3 H 9.294 1.486 0.366 1.00 . A A . 61 LYS HD3 1 1
6 12035 1 1 61 LYS HE2 H 8.988 0.647 2.947 1.00 . A A . 61 LYS HE2 1 1
6 12036 1 1 61 LYS HE3 H 7.322 0.665 2.371 1.00 . A A . 61 LYS HE3 1 1
6 12037 1 1 61 LYS HG2 H 10.311 3.155 1.427 1.00 . A A . 61 LYS HG2 1 1
6 12038 1 1 61 LYS HG3 H 9.665 2.520 2.941 1.00 . A A . 61 LYS HG3 1 1
6 12039 1 1 61 LYS HZ1 H 9.566 -0.718 1.004 1.00 . A A . 61 LYS HZ1 1 1
6 12040 1 1 61 LYS HZ2 H 8.438 -1.476 2.010 1.00 . A A . 61 LYS HZ2 1 1
6 12041 1 1 61 LYS HZ3 H 7.936 -0.766 0.558 1.00 . A A . 61 LYS HZ3 1 1
6 12042 1 1 61 LYS N N 6.109 4.330 1.970 1.00 . A A . 61 LYS N 1 1
6 12043 1 1 61 LYS NZ N 8.590 -0.678 1.361 1.00 . A A . 61 LYS NZ 1 1
6 12044 1 1 61 LYS O O 7.418 3.900 5.193 1.00 . A A . 61 LYS O 1 1
6 12045 1 1 62 LYS C C 5.808 5.955 6.417 1.00 . A A . 62 LYS C 1 1
6 12046 1 1 62 LYS CA C 6.811 6.579 5.455 1.00 . A A . 62 LYS CA 1 1
6 12047 1 1 62 LYS CB C 6.428 8.030 5.189 1.00 . A A . 62 LYS CB 1 1
6 12048 1 1 62 LYS CD C 6.475 10.354 6.128 1.00 . A A . 62 LYS CD 1 1
6 12049 1 1 62 LYS CE C 7.168 11.433 5.312 1.00 . A A . 62 LYS CE 1 1
6 12050 1 1 62 LYS CG C 7.202 9.023 6.029 1.00 . A A . 62 LYS CG 1 1
6 12051 1 1 62 LYS H H 6.689 6.322 3.367 1.00 . A A . 62 LYS H 1 1
6 12052 1 1 62 LYS HA H 7.791 6.554 5.906 1.00 . A A . 62 LYS HA 1 1
6 12053 1 1 62 LYS HB2 H 6.612 8.252 4.155 1.00 . A A . 62 LYS HB2 1 1
6 12054 1 1 62 LYS HB3 H 5.377 8.158 5.393 1.00 . A A . 62 LYS HB3 1 1
6 12055 1 1 62 LYS HD2 H 5.467 10.230 5.760 1.00 . A A . 62 LYS HD2 1 1
6 12056 1 1 62 LYS HD3 H 6.445 10.660 7.164 1.00 . A A . 62 LYS HD3 1 1
6 12057 1 1 62 LYS HE2 H 8.222 11.420 5.543 1.00 . A A . 62 LYS HE2 1 1
6 12058 1 1 62 LYS HE3 H 7.027 11.219 4.263 1.00 . A A . 62 LYS HE3 1 1
6 12059 1 1 62 LYS HG2 H 7.332 8.616 7.019 1.00 . A A . 62 LYS HG2 1 1
6 12060 1 1 62 LYS HG3 H 8.167 9.180 5.571 1.00 . A A . 62 LYS HG3 1 1
6 12061 1 1 62 LYS HZ1 H 5.638 12.715 5.929 1.00 . A A . 62 LYS HZ1 1 1
6 12062 1 1 62 LYS HZ2 H 7.188 13.244 6.352 1.00 . A A . 62 LYS HZ2 1 1
6 12063 1 1 62 LYS HZ3 H 6.655 13.379 4.753 1.00 . A A . 62 LYS HZ3 1 1
6 12064 1 1 62 LYS N N 6.872 5.846 4.203 1.00 . A A . 62 LYS N 1 1
6 12065 1 1 62 LYS NZ N 6.624 12.788 5.607 1.00 . A A . 62 LYS NZ 1 1
6 12066 1 1 62 LYS O O 6.130 5.691 7.576 1.00 . A A . 62 LYS O 1 1
6 12067 1 1 63 ASN C C 2.241 4.990 6.007 1.00 . A A . 63 ASN C 1 1
6 12068 1 1 63 ASN CA C 3.547 5.140 6.772 1.00 . A A . 63 ASN CA 1 1
6 12069 1 1 63 ASN CB C 3.307 5.982 8.023 1.00 . A A . 63 ASN CB 1 1
6 12070 1 1 63 ASN CG C 3.652 7.451 7.833 1.00 . A A . 63 ASN CG 1 1
6 12071 1 1 63 ASN H H 4.382 5.957 5.003 1.00 . A A . 63 ASN H 1 1
6 12072 1 1 63 ASN HA H 3.882 4.160 7.073 1.00 . A A . 63 ASN HA 1 1
6 12073 1 1 63 ASN HB2 H 2.265 5.908 8.293 1.00 . A A . 63 ASN HB2 1 1
6 12074 1 1 63 ASN HB3 H 3.909 5.589 8.826 1.00 . A A . 63 ASN HB3 1 1
6 12075 1 1 63 ASN HD21 H 2.999 7.401 5.952 1.00 . A A . 63 ASN HD21 1 1
6 12076 1 1 63 ASN HD22 H 3.616 8.921 6.491 1.00 . A A . 63 ASN HD22 1 1
6 12077 1 1 63 ASN N N 4.588 5.726 5.937 1.00 . A A . 63 ASN N 1 1
6 12078 1 1 63 ASN ND2 N 3.394 7.978 6.639 1.00 . A A . 63 ASN ND2 1 1
6 12079 1 1 63 ASN O O 1.381 5.869 6.035 1.00 . A A . 63 ASN O 1 1
6 12080 1 1 63 ASN OD1 O 4.146 8.106 8.751 1.00 . A A . 63 ASN OD1 1 1
6 12081 1 1 64 VAL C C 0.755 2.048 4.417 1.00 . A A . 64 VAL C 1 1
6 12082 1 1 64 VAL CA C 0.908 3.550 4.576 1.00 . A A . 64 VAL CA 1 1
6 12083 1 1 64 VAL CB C 0.939 4.217 3.185 1.00 . A A . 64 VAL CB 1 1
6 12084 1 1 64 VAL CG1 C -0.070 3.576 2.242 1.00 . A A . 64 VAL CG1 1 1
6 12085 1 1 64 VAL CG2 C 0.681 5.707 3.317 1.00 . A A . 64 VAL CG2 1 1
6 12086 1 1 64 VAL H H 2.821 3.206 5.383 1.00 . A A . 64 VAL H 1 1
6 12087 1 1 64 VAL HA H 0.057 3.931 5.117 1.00 . A A . 64 VAL HA 1 1
6 12088 1 1 64 VAL HB H 1.925 4.082 2.768 1.00 . A A . 64 VAL HB 1 1
6 12089 1 1 64 VAL HG11 H -1.015 3.460 2.751 1.00 . A A . 64 VAL HG11 1 1
6 12090 1 1 64 VAL HG12 H -0.203 4.206 1.375 1.00 . A A . 64 VAL HG12 1 1
6 12091 1 1 64 VAL HG13 H 0.293 2.606 1.930 1.00 . A A . 64 VAL HG13 1 1
6 12092 1 1 64 VAL HG21 H -0.266 5.867 3.810 1.00 . A A . 64 VAL HG21 1 1
6 12093 1 1 64 VAL HG22 H 1.470 6.156 3.901 1.00 . A A . 64 VAL HG22 1 1
6 12094 1 1 64 VAL HG23 H 0.658 6.157 2.335 1.00 . A A . 64 VAL HG23 1 1
6 12095 1 1 64 VAL N N 2.102 3.859 5.345 1.00 . A A . 64 VAL N 1 1
6 12096 1 1 64 VAL O O -0.282 1.483 4.760 1.00 . A A . 64 VAL O 1 1
6 12097 1 1 65 ASN C C 2.956 -0.534 2.871 1.00 . A A . 65 ASN C 1 1
6 12098 1 1 65 ASN CA C 1.768 -0.049 3.698 1.00 . A A . 65 ASN CA 1 1
6 12099 1 1 65 ASN CB C 0.464 -0.476 3.014 1.00 . A A . 65 ASN CB 1 1
6 12100 1 1 65 ASN CG C -0.546 -1.046 3.991 1.00 . A A . 65 ASN CG 1 1
6 12101 1 1 65 ASN H H 2.605 1.918 3.647 1.00 . A A . 65 ASN H 1 1
6 12102 1 1 65 ASN HA H 1.815 -0.512 4.672 1.00 . A A . 65 ASN HA 1 1
6 12103 1 1 65 ASN HB2 H 0.022 0.383 2.530 1.00 . A A . 65 ASN HB2 1 1
6 12104 1 1 65 ASN HB3 H 0.682 -1.228 2.272 1.00 . A A . 65 ASN HB3 1 1
6 12105 1 1 65 ASN HD21 H -1.861 -1.292 2.520 1.00 . A A . 65 ASN HD21 1 1
6 12106 1 1 65 ASN HD22 H -2.391 -1.783 4.089 1.00 . A A . 65 ASN HD22 1 1
6 12107 1 1 65 ASN N N 1.797 1.403 3.898 1.00 . A A . 65 ASN N 1 1
6 12108 1 1 65 ASN ND2 N -1.718 -1.410 3.483 1.00 . A A . 65 ASN ND2 1 1
6 12109 1 1 65 ASN O O 3.464 0.184 2.011 1.00 . A A . 65 ASN O 1 1
6 12110 1 1 65 ASN OD1 O -0.278 -1.157 5.187 1.00 . A A . 65 ASN OD1 1 1
6 12111 1 1 66 PRO C C 4.103 -3.140 1.164 1.00 . A A . 66 PRO C 1 1
6 12112 1 1 66 PRO CA C 4.532 -2.377 2.418 1.00 . A A . 66 PRO CA 1 1
6 12113 1 1 66 PRO CB C 5.088 -3.340 3.460 1.00 . A A . 66 PRO CB 1 1
6 12114 1 1 66 PRO CD C 2.863 -2.698 4.141 1.00 . A A . 66 PRO CD 1 1
6 12115 1 1 66 PRO CG C 3.885 -3.810 4.209 1.00 . A A . 66 PRO CG 1 1
6 12116 1 1 66 PRO HA H 5.281 -1.645 2.163 1.00 . A A . 66 PRO HA 1 1
6 12117 1 1 66 PRO HB2 H 5.594 -4.158 2.966 1.00 . A A . 66 PRO HB2 1 1
6 12118 1 1 66 PRO HB3 H 5.777 -2.819 4.107 1.00 . A A . 66 PRO HB3 1 1
6 12119 1 1 66 PRO HD2 H 1.905 -3.085 3.829 1.00 . A A . 66 PRO HD2 1 1
6 12120 1 1 66 PRO HD3 H 2.778 -2.207 5.100 1.00 . A A . 66 PRO HD3 1 1
6 12121 1 1 66 PRO HG2 H 3.494 -4.703 3.745 1.00 . A A . 66 PRO HG2 1 1
6 12122 1 1 66 PRO HG3 H 4.151 -4.009 5.236 1.00 . A A . 66 PRO HG3 1 1
6 12123 1 1 66 PRO N N 3.410 -1.776 3.127 1.00 . A A . 66 PRO N 1 1
6 12124 1 1 66 PRO O O 4.914 -3.382 0.270 1.00 . A A . 66 PRO O 1 1
6 12125 1 1 67 THR C C 2.731 -3.631 -1.359 1.00 . A A . 67 THR C 1 1
6 12126 1 1 67 THR CA C 2.301 -4.270 -0.040 1.00 . A A . 67 THR CA 1 1
6 12127 1 1 67 THR CB C 0.775 -4.373 0.027 1.00 . A A . 67 THR CB 1 1
6 12128 1 1 67 THR CG2 C 0.112 -3.126 0.556 1.00 . A A . 67 THR CG2 1 1
6 12129 1 1 67 THR H H 2.227 -3.312 1.850 1.00 . A A . 67 THR H 1 1
6 12130 1 1 67 THR HA H 2.711 -5.262 0.007 1.00 . A A . 67 THR HA 1 1
6 12131 1 1 67 THR HB H 0.511 -5.189 0.685 1.00 . A A . 67 THR HB 1 1
6 12132 1 1 67 THR HG1 H 0.308 -3.857 -1.805 1.00 . A A . 67 THR HG1 1 1
6 12133 1 1 67 THR HG21 H 0.865 -2.381 0.755 1.00 . A A . 67 THR HG21 1 1
6 12134 1 1 67 THR HG22 H -0.583 -2.749 -0.177 1.00 . A A . 67 THR HG22 1 1
6 12135 1 1 67 THR HG23 H -0.415 -3.360 1.469 1.00 . A A . 67 THR HG23 1 1
6 12136 1 1 67 THR N N 2.827 -3.526 1.105 1.00 . A A . 67 THR N 1 1
6 12137 1 1 67 THR O O 3.488 -4.227 -2.122 1.00 . A A . 67 THR O 1 1
6 12138 1 1 67 THR OG1 O 0.228 -4.639 -1.253 1.00 . A A . 67 THR OG1 1 1
6 12139 1 1 68 VAL C C 4.072 -1.805 -3.163 1.00 . A A . 68 VAL C 1 1
6 12140 1 1 68 VAL CA C 2.584 -1.671 -2.828 1.00 . A A . 68 VAL CA 1 1
6 12141 1 1 68 VAL CB C 2.217 -0.173 -2.672 1.00 . A A . 68 VAL CB 1 1
6 12142 1 1 68 VAL CG1 C 2.527 0.311 -1.260 1.00 . A A . 68 VAL CG1 1 1
6 12143 1 1 68 VAL CG2 C 2.942 0.688 -3.702 1.00 . A A . 68 VAL CG2 1 1
6 12144 1 1 68 VAL H H 1.654 -1.996 -0.956 1.00 . A A . 68 VAL H 1 1
6 12145 1 1 68 VAL HA H 2.004 -2.081 -3.642 1.00 . A A . 68 VAL HA 1 1
6 12146 1 1 68 VAL HB H 1.154 -0.069 -2.835 1.00 . A A . 68 VAL HB 1 1
6 12147 1 1 68 VAL HG11 H 2.934 -0.502 -0.678 1.00 . A A . 68 VAL HG11 1 1
6 12148 1 1 68 VAL HG12 H 3.247 1.111 -1.306 1.00 . A A . 68 VAL HG12 1 1
6 12149 1 1 68 VAL HG13 H 1.619 0.667 -0.792 1.00 . A A . 68 VAL HG13 1 1
6 12150 1 1 68 VAL HG21 H 3.039 0.141 -4.627 1.00 . A A . 68 VAL HG21 1 1
6 12151 1 1 68 VAL HG22 H 2.382 1.598 -3.877 1.00 . A A . 68 VAL HG22 1 1
6 12152 1 1 68 VAL HG23 H 3.924 0.940 -3.327 1.00 . A A . 68 VAL HG23 1 1
6 12153 1 1 68 VAL N N 2.248 -2.414 -1.611 1.00 . A A . 68 VAL N 1 1
6 12154 1 1 68 VAL O O 4.890 -0.984 -2.747 1.00 . A A . 68 VAL O 1 1
6 12155 1 1 69 ASN C C 5.986 -3.025 -5.794 1.00 . A A . 69 ASN C 1 1
6 12156 1 1 69 ASN CA C 5.796 -3.110 -4.283 1.00 . A A . 69 ASN CA 1 1
6 12157 1 1 69 ASN CB C 6.231 -4.492 -3.787 1.00 . A A . 69 ASN CB 1 1
6 12158 1 1 69 ASN CG C 5.459 -5.617 -4.450 1.00 . A A . 69 ASN CG 1 1
6 12159 1 1 69 ASN H H 3.715 -3.478 -4.196 1.00 . A A . 69 ASN H 1 1
6 12160 1 1 69 ASN HA H 6.412 -2.359 -3.812 1.00 . A A . 69 ASN HA 1 1
6 12161 1 1 69 ASN HB2 H 7.279 -4.629 -3.997 1.00 . A A . 69 ASN HB2 1 1
6 12162 1 1 69 ASN HB3 H 6.071 -4.550 -2.721 1.00 . A A . 69 ASN HB3 1 1
6 12163 1 1 69 ASN HD21 H 3.892 -5.270 -3.276 1.00 . A A . 69 ASN HD21 1 1
6 12164 1 1 69 ASN HD22 H 3.708 -6.560 -4.411 1.00 . A A . 69 ASN HD22 1 1
6 12165 1 1 69 ASN N N 4.412 -2.854 -3.904 1.00 . A A . 69 ASN N 1 1
6 12166 1 1 69 ASN ND2 N 4.229 -5.837 -4.001 1.00 . A A . 69 ASN ND2 1 1
6 12167 1 1 69 ASN O O 5.125 -3.453 -6.563 1.00 . A A . 69 ASN O 1 1
6 12168 1 1 69 ASN OD1 O 5.963 -6.280 -5.357 1.00 . A A . 69 ASN OD1 1 1
6 12169 1 1 70 VAL C C 8.304 -3.499 -8.097 1.00 . A A . 70 VAL C 1 1
6 12170 1 1 70 VAL CA C 7.428 -2.351 -7.622 1.00 . A A . 70 VAL CA 1 1
6 12171 1 1 70 VAL CB C 8.122 -1.014 -7.922 1.00 . A A . 70 VAL CB 1 1
6 12172 1 1 70 VAL CG1 C 9.635 -1.154 -7.888 1.00 . A A . 70 VAL CG1 1 1
6 12173 1 1 70 VAL CG2 C 7.659 -0.484 -9.257 1.00 . A A . 70 VAL CG2 1 1
6 12174 1 1 70 VAL H H 7.773 -2.158 -5.563 1.00 . A A . 70 VAL H 1 1
6 12175 1 1 70 VAL HA H 6.500 -2.376 -8.167 1.00 . A A . 70 VAL HA 1 1
6 12176 1 1 70 VAL HB H 7.833 -0.309 -7.164 1.00 . A A . 70 VAL HB 1 1
6 12177 1 1 70 VAL HG11 H 9.930 -1.634 -6.969 1.00 . A A . 70 VAL HG11 1 1
6 12178 1 1 70 VAL HG12 H 9.953 -1.755 -8.727 1.00 . A A . 70 VAL HG12 1 1
6 12179 1 1 70 VAL HG13 H 10.090 -0.177 -7.950 1.00 . A A . 70 VAL HG13 1 1
6 12180 1 1 70 VAL HG21 H 7.758 -1.262 -10.000 1.00 . A A . 70 VAL HG21 1 1
6 12181 1 1 70 VAL HG22 H 6.625 -0.187 -9.176 1.00 . A A . 70 VAL HG22 1 1
6 12182 1 1 70 VAL HG23 H 8.262 0.363 -9.537 1.00 . A A . 70 VAL HG23 1 1
6 12183 1 1 70 VAL N N 7.123 -2.479 -6.213 1.00 . A A . 70 VAL N 1 1
6 12184 1 1 70 VAL O O 9.100 -4.050 -7.334 1.00 . A A . 70 VAL O 1 1
6 12185 1 1 71 GLU C C 9.293 -4.652 -11.396 1.00 . A A . 71 GLU C 1 1
6 12186 1 1 71 GLU CA C 8.920 -4.941 -9.946 1.00 . A A . 71 GLU CA 1 1
6 12187 1 1 71 GLU CB C 8.135 -6.250 -9.863 1.00 . A A . 71 GLU CB 1 1
6 12188 1 1 71 GLU CD C 7.401 -8.162 -8.383 1.00 . A A . 71 GLU CD 1 1
6 12189 1 1 71 GLU CG C 8.397 -7.037 -8.589 1.00 . A A . 71 GLU CG 1 1
6 12190 1 1 71 GLU H H 7.499 -3.370 -9.910 1.00 . A A . 71 GLU H 1 1
6 12191 1 1 71 GLU HA H 9.828 -5.045 -9.370 1.00 . A A . 71 GLU HA 1 1
6 12192 1 1 71 GLU HB2 H 7.079 -6.026 -9.911 1.00 . A A . 71 GLU HB2 1 1
6 12193 1 1 71 GLU HB3 H 8.401 -6.871 -10.705 1.00 . A A . 71 GLU HB3 1 1
6 12194 1 1 71 GLU HG2 H 9.388 -7.461 -8.641 1.00 . A A . 71 GLU HG2 1 1
6 12195 1 1 71 GLU HG3 H 8.337 -6.363 -7.747 1.00 . A A . 71 GLU HG3 1 1
6 12196 1 1 71 GLU N N 8.148 -3.854 -9.359 1.00 . A A . 71 GLU N 1 1
6 12197 1 1 71 GLU O O 8.433 -4.562 -12.265 1.00 . A A . 71 GLU O 1 1
6 12198 1 1 71 GLU OE1 O 7.141 -8.909 -9.348 1.00 . A A . 71 GLU OE1 1 1
6 12199 1 1 71 GLU OE2 O 6.880 -8.294 -7.255 1.00 . A A . 71 GLU OE2 1 1
6 12200 1 1 72 ASP C C 11.354 -5.614 -13.706 1.00 . A A . 72 ASP C 1 1
6 12201 1 1 72 ASP CA C 11.066 -4.288 -13.008 1.00 . A A . 72 ASP CA 1 1
6 12202 1 1 72 ASP CB C 12.330 -3.425 -12.977 1.00 . A A . 72 ASP CB 1 1
6 12203 1 1 72 ASP CG C 12.699 -2.889 -14.345 1.00 . A A . 72 ASP CG 1 1
6 12204 1 1 72 ASP H H 11.222 -4.631 -10.927 1.00 . A A . 72 ASP H 1 1
6 12205 1 1 72 ASP HA H 10.293 -3.765 -13.552 1.00 . A A . 72 ASP HA 1 1
6 12206 1 1 72 ASP HB2 H 12.171 -2.587 -12.314 1.00 . A A . 72 ASP HB2 1 1
6 12207 1 1 72 ASP HB3 H 13.154 -4.018 -12.608 1.00 . A A . 72 ASP HB3 1 1
6 12208 1 1 72 ASP N N 10.582 -4.534 -11.656 1.00 . A A . 72 ASP N 1 1
6 12209 1 1 72 ASP O O 12.244 -6.359 -13.293 1.00 . A A . 72 ASP O 1 1
6 12210 1 1 72 ASP OD1 O 13.159 -3.685 -15.191 1.00 . A A . 72 ASP OD1 1 1
6 12211 1 1 72 ASP OD2 O 12.530 -1.673 -14.572 1.00 . A A . 72 ASP OD2 1 1
6 12212 1 1 73 ARG C C 11.541 -6.967 -16.778 1.00 . A A . 73 ARG C 1 1
6 12213 1 1 73 ARG CA C 10.763 -7.171 -15.479 1.00 . A A . 73 ARG CA 1 1
6 12214 1 1 73 ARG CB C 9.403 -7.813 -15.767 1.00 . A A . 73 ARG CB 1 1
6 12215 1 1 73 ARG CD C 9.081 -8.441 -13.354 1.00 . A A . 73 ARG CD 1 1
6 12216 1 1 73 ARG CG C 8.457 -7.791 -14.580 1.00 . A A . 73 ARG CG 1 1
6 12217 1 1 73 ARG CZ C 8.497 -10.127 -11.654 1.00 . A A . 73 ARG CZ 1 1
6 12218 1 1 73 ARG H H 9.883 -5.293 -15.028 1.00 . A A . 73 ARG H 1 1
6 12219 1 1 73 ARG HA H 11.329 -7.835 -14.847 1.00 . A A . 73 ARG HA 1 1
6 12220 1 1 73 ARG HB2 H 8.932 -7.286 -16.583 1.00 . A A . 73 ARG HB2 1 1
6 12221 1 1 73 ARG HB3 H 9.558 -8.842 -16.057 1.00 . A A . 73 ARG HB3 1 1
6 12222 1 1 73 ARG HD2 H 9.986 -8.948 -13.652 1.00 . A A . 73 ARG HD2 1 1
6 12223 1 1 73 ARG HD3 H 9.322 -7.670 -12.637 1.00 . A A . 73 ARG HD3 1 1
6 12224 1 1 73 ARG HE H 7.294 -9.525 -13.129 1.00 . A A . 73 ARG HE 1 1
6 12225 1 1 73 ARG HG2 H 8.214 -6.766 -14.346 1.00 . A A . 73 ARG HG2 1 1
6 12226 1 1 73 ARG HG3 H 7.556 -8.325 -14.841 1.00 . A A . 73 ARG HG3 1 1
6 12227 1 1 73 ARG HH11 H 10.354 -9.349 -11.458 1.00 . A A . 73 ARG HH11 1 1
6 12228 1 1 73 ARG HH12 H 9.919 -10.537 -10.276 1.00 . A A . 73 ARG HH12 1 1
6 12229 1 1 73 ARG HH21 H 6.721 -11.088 -11.574 1.00 . A A . 73 ARG HH21 1 1
6 12230 1 1 73 ARG HH22 H 7.857 -11.524 -10.341 1.00 . A A . 73 ARG HH22 1 1
6 12231 1 1 73 ARG N N 10.588 -5.917 -14.751 1.00 . A A . 73 ARG N 1 1
6 12232 1 1 73 ARG NE N 8.181 -9.406 -12.727 1.00 . A A . 73 ARG NE 1 1
6 12233 1 1 73 ARG NH1 N 9.688 -9.993 -11.082 1.00 . A A . 73 ARG NH1 1 1
6 12234 1 1 73 ARG NH2 N 7.620 -10.982 -11.148 1.00 . A A . 73 ARG NH2 1 1
6 12235 1 1 73 ARG O O 12.742 -7.228 -16.837 1.00 . A A . 73 ARG O 1 1
6 12236 1 1 74 ALA C C 11.969 -4.851 -19.250 1.00 . A A . 74 ALA C 1 1
6 12237 1 1 74 ALA CA C 11.481 -6.287 -19.111 1.00 . A A . 74 ALA CA 1 1
6 12238 1 1 74 ALA CB C 10.513 -6.631 -20.235 1.00 . A A . 74 ALA CB 1 1
6 12239 1 1 74 ALA H H 9.895 -6.328 -17.711 1.00 . A A . 74 ALA H 1 1
6 12240 1 1 74 ALA HA H 12.330 -6.952 -19.186 1.00 . A A . 74 ALA HA 1 1
6 12241 1 1 74 ALA HB1 H 9.694 -7.213 -19.839 1.00 . A A . 74 ALA HB1 1 1
6 12242 1 1 74 ALA HB2 H 10.130 -5.721 -20.672 1.00 . A A . 74 ALA HB2 1 1
6 12243 1 1 74 ALA HB3 H 11.029 -7.204 -20.991 1.00 . A A . 74 ALA HB3 1 1
6 12244 1 1 74 ALA N N 10.850 -6.512 -17.816 1.00 . A A . 74 ALA N 1 1
6 12245 1 1 74 ALA O O 13.170 -4.584 -19.198 1.00 . A A . 74 ALA O 1 1
6 12246 1 1 75 GLY C C 10.548 -1.624 -18.698 1.00 . A A . 75 GLY C 1 1
6 12247 1 1 75 GLY CA C 11.386 -2.530 -19.576 1.00 . A A . 75 GLY CA 1 1
6 12248 1 1 75 GLY H H 10.090 -4.199 -19.464 1.00 . A A . 75 GLY H 1 1
6 12249 1 1 75 GLY HA2 H 12.427 -2.404 -19.314 1.00 . A A . 75 GLY HA2 1 1
6 12250 1 1 75 GLY HA3 H 11.249 -2.242 -20.607 1.00 . A A . 75 GLY HA3 1 1
6 12251 1 1 75 GLY N N 11.031 -3.928 -19.430 1.00 . A A . 75 GLY N 1 1
6 12252 1 1 75 GLY O O 11.067 -0.693 -18.084 1.00 . A A . 75 GLY O 1 1
6 12253 1 1 76 TYR C C 8.366 -1.561 -16.369 1.00 . A A . 76 TYR C 1 1
6 12254 1 1 76 TYR CA C 8.340 -1.097 -17.819 1.00 . A A . 76 TYR CA 1 1
6 12255 1 1 76 TYR CB C 6.897 -1.162 -18.351 1.00 . A A . 76 TYR CB 1 1
6 12256 1 1 76 TYR CD1 C 7.424 -1.515 -20.797 1.00 . A A . 76 TYR CD1 1 1
6 12257 1 1 76 TYR CD2 C 5.891 -3.008 -19.746 1.00 . A A . 76 TYR CD2 1 1
6 12258 1 1 76 TYR CE1 C 7.275 -2.195 -21.990 1.00 . A A . 76 TYR CE1 1 1
6 12259 1 1 76 TYR CE2 C 5.737 -3.695 -20.935 1.00 . A A . 76 TYR CE2 1 1
6 12260 1 1 76 TYR CG C 6.735 -1.909 -19.656 1.00 . A A . 76 TYR CG 1 1
6 12261 1 1 76 TYR CZ C 6.431 -3.284 -22.054 1.00 . A A . 76 TYR CZ 1 1
6 12262 1 1 76 TYR H H 8.898 -2.657 -19.143 1.00 . A A . 76 TYR H 1 1
6 12263 1 1 76 TYR HA H 8.680 -0.073 -17.860 1.00 . A A . 76 TYR HA 1 1
6 12264 1 1 76 TYR HB2 H 6.275 -1.654 -17.618 1.00 . A A . 76 TYR HB2 1 1
6 12265 1 1 76 TYR HB3 H 6.535 -0.155 -18.499 1.00 . A A . 76 TYR HB3 1 1
6 12266 1 1 76 TYR HD1 H 8.085 -0.663 -20.742 1.00 . A A . 76 TYR HD1 1 1
6 12267 1 1 76 TYR HD2 H 5.349 -3.325 -18.866 1.00 . A A . 76 TYR HD2 1 1
6 12268 1 1 76 TYR HE1 H 7.819 -1.874 -22.866 1.00 . A A . 76 TYR HE1 1 1
6 12269 1 1 76 TYR HE2 H 5.075 -4.547 -20.985 1.00 . A A . 76 TYR HE2 1 1
6 12270 1 1 76 TYR HH H 5.944 -3.368 -23.913 1.00 . A A . 76 TYR HH 1 1
6 12271 1 1 76 TYR N N 9.250 -1.898 -18.635 1.00 . A A . 76 TYR N 1 1
6 12272 1 1 76 TYR O O 8.836 -2.656 -16.064 1.00 . A A . 76 TYR O 1 1
6 12273 1 1 76 TYR OH O 6.280 -3.965 -23.241 1.00 . A A . 76 TYR OH 1 1
6 12274 1 1 77 TRP C C 6.511 -1.812 -13.744 1.00 . A A . 77 TRP C 1 1
6 12275 1 1 77 TRP CA C 7.792 -1.055 -14.064 1.00 . A A . 77 TRP CA 1 1
6 12276 1 1 77 TRP CB C 7.857 0.207 -13.204 1.00 . A A . 77 TRP CB 1 1
6 12277 1 1 77 TRP CD1 C 8.933 2.099 -14.558 1.00 . A A . 77 TRP CD1 1 1
6 12278 1 1 77 TRP CD2 C 10.245 1.256 -12.952 1.00 . A A . 77 TRP CD2 1 1
6 12279 1 1 77 TRP CE2 C 10.939 2.296 -13.598 1.00 . A A . 77 TRP CE2 1 1
6 12280 1 1 77 TRP CE3 C 10.877 0.571 -11.909 1.00 . A A . 77 TRP CE3 1 1
6 12281 1 1 77 TRP CG C 8.958 1.154 -13.572 1.00 . A A . 77 TRP CG 1 1
6 12282 1 1 77 TRP CH2 C 12.825 1.979 -12.213 1.00 . A A . 77 TRP CH2 1 1
6 12283 1 1 77 TRP CZ2 C 12.231 2.667 -13.236 1.00 . A A . 77 TRP CZ2 1 1
6 12284 1 1 77 TRP CZ3 C 12.161 0.939 -11.552 1.00 . A A . 77 TRP CZ3 1 1
6 12285 1 1 77 TRP H H 7.473 0.129 -15.785 1.00 . A A . 77 TRP H 1 1
6 12286 1 1 77 TRP HA H 8.639 -1.684 -13.836 1.00 . A A . 77 TRP HA 1 1
6 12287 1 1 77 TRP HB2 H 6.922 0.739 -13.295 1.00 . A A . 77 TRP HB2 1 1
6 12288 1 1 77 TRP HB3 H 7.998 -0.081 -12.172 1.00 . A A . 77 TRP HB3 1 1
6 12289 1 1 77 TRP HD1 H 8.090 2.274 -15.210 1.00 . A A . 77 TRP HD1 1 1
6 12290 1 1 77 TRP HE1 H 10.324 3.548 -15.165 1.00 . A A . 77 TRP HE1 1 1
6 12291 1 1 77 TRP HE3 H 10.380 -0.234 -11.387 1.00 . A A . 77 TRP HE3 1 1
6 12292 1 1 77 TRP HH2 H 13.828 2.232 -11.901 1.00 . A A . 77 TRP HH2 1 1
6 12293 1 1 77 TRP HZ2 H 12.758 3.468 -13.735 1.00 . A A . 77 TRP HZ2 1 1
6 12294 1 1 77 TRP HZ3 H 12.664 0.420 -10.751 1.00 . A A . 77 TRP HZ3 1 1
6 12295 1 1 77 TRP N N 7.843 -0.724 -15.479 1.00 . A A . 77 TRP N 1 1
6 12296 1 1 77 TRP NE1 N 10.109 2.806 -14.562 1.00 . A A . 77 TRP NE1 1 1
6 12297 1 1 77 TRP O O 5.431 -1.443 -14.206 1.00 . A A . 77 TRP O 1 1
6 12298 1 1 78 TRP C C 5.067 -3.349 -11.131 1.00 . A A . 78 TRP C 1 1
6 12299 1 1 78 TRP CA C 5.479 -3.664 -12.563 1.00 . A A . 78 TRP CA 1 1
6 12300 1 1 78 TRP CB C 5.787 -5.154 -12.707 1.00 . A A . 78 TRP CB 1 1
6 12301 1 1 78 TRP CD1 C 6.229 -4.849 -15.193 1.00 . A A . 78 TRP CD1 1 1
6 12302 1 1 78 TRP CD2 C 5.310 -6.821 -14.673 1.00 . A A . 78 TRP CD2 1 1
6 12303 1 1 78 TRP CE2 C 5.493 -6.762 -16.067 1.00 . A A . 78 TRP CE2 1 1
6 12304 1 1 78 TRP CE3 C 4.748 -7.972 -14.114 1.00 . A A . 78 TRP CE3 1 1
6 12305 1 1 78 TRP CG C 5.785 -5.582 -14.135 1.00 . A A . 78 TRP CG 1 1
6 12306 1 1 78 TRP CH2 C 4.588 -8.926 -16.337 1.00 . A A . 78 TRP CH2 1 1
6 12307 1 1 78 TRP CZ2 C 5.134 -7.810 -16.910 1.00 . A A . 78 TRP CZ2 1 1
6 12308 1 1 78 TRP CZ3 C 4.393 -9.014 -14.953 1.00 . A A . 78 TRP CZ3 1 1
6 12309 1 1 78 TRP H H 7.519 -3.103 -12.609 1.00 . A A . 78 TRP H 1 1
6 12310 1 1 78 TRP HA H 4.670 -3.413 -13.233 1.00 . A A . 78 TRP HA 1 1
6 12311 1 1 78 TRP HB2 H 6.760 -5.366 -12.289 1.00 . A A . 78 TRP HB2 1 1
6 12312 1 1 78 TRP HB3 H 5.038 -5.727 -12.183 1.00 . A A . 78 TRP HB3 1 1
6 12313 1 1 78 TRP HD1 H 6.651 -3.859 -15.112 1.00 . A A . 78 TRP HD1 1 1
6 12314 1 1 78 TRP HE1 H 6.285 -5.219 -17.243 1.00 . A A . 78 TRP HE1 1 1
6 12315 1 1 78 TRP HE3 H 4.590 -8.058 -13.049 1.00 . A A . 78 TRP HE3 1 1
6 12316 1 1 78 TRP HH2 H 4.295 -9.763 -16.954 1.00 . A A . 78 TRP HH2 1 1
6 12317 1 1 78 TRP HZ2 H 5.278 -7.759 -17.979 1.00 . A A . 78 TRP HZ2 1 1
6 12318 1 1 78 TRP HZ3 H 3.958 -9.912 -14.539 1.00 . A A . 78 TRP HZ3 1 1
6 12319 1 1 78 TRP N N 6.633 -2.864 -12.949 1.00 . A A . 78 TRP N 1 1
6 12320 1 1 78 TRP NE1 N 6.049 -5.543 -16.355 1.00 . A A . 78 TRP NE1 1 1
6 12321 1 1 78 TRP O O 5.757 -3.725 -10.186 1.00 . A A . 78 TRP O 1 1
6 12322 1 1 79 ILE C C 2.442 -3.270 -9.164 1.00 . A A . 79 ILE C 1 1
6 12323 1 1 79 ILE CA C 3.491 -2.274 -9.647 1.00 . A A . 79 ILE CA 1 1
6 12324 1 1 79 ILE CB C 2.892 -0.848 -9.625 1.00 . A A . 79 ILE CB 1 1
6 12325 1 1 79 ILE CD1 C 5.005 -0.340 -11.052 1.00 . A A . 79 ILE CD1 1 1
6 12326 1 1 79 ILE CG1 C 3.761 0.195 -10.370 1.00 . A A . 79 ILE CG1 1 1
6 12327 1 1 79 ILE CG2 C 2.702 -0.421 -8.191 1.00 . A A . 79 ILE CG2 1 1
6 12328 1 1 79 ILE H H 3.442 -2.347 -11.743 1.00 . A A . 79 ILE H 1 1
6 12329 1 1 79 ILE HA H 4.337 -2.301 -8.976 1.00 . A A . 79 ILE HA 1 1
6 12330 1 1 79 ILE HB H 1.917 -0.886 -10.087 1.00 . A A . 79 ILE HB 1 1
6 12331 1 1 79 ILE HD11 H 5.489 -1.058 -10.409 1.00 . A A . 79 ILE HD11 1 1
6 12332 1 1 79 ILE HD12 H 4.731 -0.813 -11.985 1.00 . A A . 79 ILE HD12 1 1
6 12333 1 1 79 ILE HD13 H 5.683 0.477 -11.251 1.00 . A A . 79 ILE HD13 1 1
6 12334 1 1 79 ILE HG12 H 3.158 0.666 -11.130 1.00 . A A . 79 ILE HG12 1 1
6 12335 1 1 79 ILE HG13 H 4.075 0.951 -9.663 1.00 . A A . 79 ILE HG13 1 1
6 12336 1 1 79 ILE HG21 H 2.303 -1.247 -7.625 1.00 . A A . 79 ILE HG21 1 1
6 12337 1 1 79 ILE HG22 H 3.657 -0.129 -7.781 1.00 . A A . 79 ILE HG22 1 1
6 12338 1 1 79 ILE HG23 H 2.019 0.412 -8.153 1.00 . A A . 79 ILE HG23 1 1
6 12339 1 1 79 ILE N N 3.953 -2.641 -10.967 1.00 . A A . 79 ILE N 1 1
6 12340 1 1 79 ILE O O 1.421 -3.476 -9.820 1.00 . A A . 79 ILE O 1 1
6 12341 1 1 80 LYS C C 1.440 -4.591 -6.026 1.00 . A A . 80 LYS C 1 1
6 12342 1 1 80 LYS CA C 1.802 -4.901 -7.474 1.00 . A A . 80 LYS CA 1 1
6 12343 1 1 80 LYS CB C 2.435 -6.290 -7.555 1.00 . A A . 80 LYS CB 1 1
6 12344 1 1 80 LYS CD C 3.556 -7.904 -9.122 1.00 . A A . 80 LYS CD 1 1
6 12345 1 1 80 LYS CE C 3.237 -9.181 -8.363 1.00 . A A . 80 LYS CE 1 1
6 12346 1 1 80 LYS CG C 2.454 -6.870 -8.961 1.00 . A A . 80 LYS CG 1 1
6 12347 1 1 80 LYS H H 3.550 -3.711 -7.557 1.00 . A A . 80 LYS H 1 1
6 12348 1 1 80 LYS HA H 0.901 -4.893 -8.067 1.00 . A A . 80 LYS HA 1 1
6 12349 1 1 80 LYS HB2 H 3.455 -6.231 -7.199 1.00 . A A . 80 LYS HB2 1 1
6 12350 1 1 80 LYS HB3 H 1.881 -6.965 -6.919 1.00 . A A . 80 LYS HB3 1 1
6 12351 1 1 80 LYS HD2 H 3.666 -8.138 -10.171 1.00 . A A . 80 LYS HD2 1 1
6 12352 1 1 80 LYS HD3 H 4.482 -7.493 -8.745 1.00 . A A . 80 LYS HD3 1 1
6 12353 1 1 80 LYS HE2 H 3.513 -9.049 -7.328 1.00 . A A . 80 LYS HE2 1 1
6 12354 1 1 80 LYS HE3 H 2.175 -9.368 -8.430 1.00 . A A . 80 LYS HE3 1 1
6 12355 1 1 80 LYS HG2 H 1.502 -7.339 -9.158 1.00 . A A . 80 LYS HG2 1 1
6 12356 1 1 80 LYS HG3 H 2.617 -6.068 -9.667 1.00 . A A . 80 LYS HG3 1 1
6 12357 1 1 80 LYS HZ1 H 4.984 -10.131 -9.003 1.00 . A A . 80 LYS HZ1 1 1
6 12358 1 1 80 LYS HZ2 H 3.864 -11.173 -8.281 1.00 . A A . 80 LYS HZ2 1 1
6 12359 1 1 80 LYS HZ3 H 3.597 -10.603 -9.851 1.00 . A A . 80 LYS HZ3 1 1
6 12360 1 1 80 LYS N N 2.713 -3.905 -8.026 1.00 . A A . 80 LYS N 1 1
6 12361 1 1 80 LYS NZ N 3.972 -10.354 -8.913 1.00 . A A . 80 LYS NZ 1 1
6 12362 1 1 80 LYS O O 2.299 -4.241 -5.219 1.00 . A A . 80 LYS O 1 1
6 12363 1 1 81 ALA C C -1.437 -5.461 -3.992 1.00 . A A . 81 ALA C 1 1
6 12364 1 1 81 ALA CA C -0.330 -4.478 -4.361 1.00 . A A . 81 ALA CA 1 1
6 12365 1 1 81 ALA CB C -0.824 -3.048 -4.241 1.00 . A A . 81 ALA CB 1 1
6 12366 1 1 81 ALA H H -0.477 -5.020 -6.398 1.00 . A A . 81 ALA H 1 1
6 12367 1 1 81 ALA HA H 0.496 -4.609 -3.677 1.00 . A A . 81 ALA HA 1 1
6 12368 1 1 81 ALA HB1 H -0.302 -2.427 -4.955 1.00 . A A . 81 ALA HB1 1 1
6 12369 1 1 81 ALA HB2 H -1.885 -3.015 -4.443 1.00 . A A . 81 ALA HB2 1 1
6 12370 1 1 81 ALA HB3 H -0.637 -2.683 -3.242 1.00 . A A . 81 ALA HB3 1 1
6 12371 1 1 81 ALA N N 0.157 -4.731 -5.708 1.00 . A A . 81 ALA N 1 1
6 12372 1 1 81 ALA O O -2.072 -6.048 -4.869 1.00 . A A . 81 ALA O 1 1
6 12373 1 1 82 ASN C C -3.849 -5.799 -1.573 1.00 . A A . 82 ASN C 1 1
6 12374 1 1 82 ASN CA C -2.698 -6.555 -2.227 1.00 . A A . 82 ASN CA 1 1
6 12375 1 1 82 ASN CB C -2.106 -7.570 -1.245 1.00 . A A . 82 ASN CB 1 1
6 12376 1 1 82 ASN CG C -1.245 -6.917 -0.184 1.00 . A A . 82 ASN CG 1 1
6 12377 1 1 82 ASN H H -1.127 -5.148 -2.042 1.00 . A A . 82 ASN H 1 1
6 12378 1 1 82 ASN HA H -3.082 -7.084 -3.079 1.00 . A A . 82 ASN HA 1 1
6 12379 1 1 82 ASN HB2 H -2.909 -8.099 -0.755 1.00 . A A . 82 ASN HB2 1 1
6 12380 1 1 82 ASN HB3 H -1.497 -8.275 -1.792 1.00 . A A . 82 ASN HB3 1 1
6 12381 1 1 82 ASN HD21 H -2.804 -5.870 0.455 1.00 . A A . 82 ASN HD21 1 1
6 12382 1 1 82 ASN HD22 H -1.324 -5.599 1.300 1.00 . A A . 82 ASN HD22 1 1
6 12383 1 1 82 ASN N N -1.665 -5.641 -2.696 1.00 . A A . 82 ASN N 1 1
6 12384 1 1 82 ASN ND2 N -1.852 -6.040 0.603 1.00 . A A . 82 ASN ND2 1 1
6 12385 1 1 82 ASN O O -3.634 -4.844 -0.826 1.00 . A A . 82 ASN O 1 1
6 12386 1 1 82 ASN OD1 O -0.053 -7.200 -0.073 1.00 . A A . 82 ASN OD1 1 1
6 12387 1 1 83 GLY C C -6.631 -4.326 -2.000 1.00 . A A . 83 GLY C 1 1
6 12388 1 1 83 GLY CA C -6.238 -5.600 -1.278 1.00 . A A . 83 GLY CA 1 1
6 12389 1 1 83 GLY H H -5.180 -7.009 -2.450 1.00 . A A . 83 GLY H 1 1
6 12390 1 1 83 GLY HA2 H -7.067 -6.291 -1.317 1.00 . A A . 83 GLY HA2 1 1
6 12391 1 1 83 GLY HA3 H -6.032 -5.364 -0.244 1.00 . A A . 83 GLY HA3 1 1
6 12392 1 1 83 GLY N N -5.071 -6.240 -1.852 1.00 . A A . 83 GLY N 1 1
6 12393 1 1 83 GLY O O -7.668 -4.278 -2.662 1.00 . A A . 83 GLY O 1 1
6 12394 1 1 84 LYS C C -4.979 -0.995 -2.209 1.00 . A A . 84 LYS C 1 1
6 12395 1 1 84 LYS CA C -6.086 -2.006 -2.502 1.00 . A A . 84 LYS CA 1 1
6 12396 1 1 84 LYS CB C -7.428 -1.454 -2.015 1.00 . A A . 84 LYS CB 1 1
6 12397 1 1 84 LYS CD C -7.542 -2.269 0.367 1.00 . A A . 84 LYS CD 1 1
6 12398 1 1 84 LYS CE C -8.810 -3.062 0.091 1.00 . A A . 84 LYS CE 1 1
6 12399 1 1 84 LYS CG C -7.428 -1.056 -0.546 1.00 . A A . 84 LYS CG 1 1
6 12400 1 1 84 LYS H H -5.002 -3.387 -1.320 1.00 . A A . 84 LYS H 1 1
6 12401 1 1 84 LYS HA H -6.139 -2.167 -3.568 1.00 . A A . 84 LYS HA 1 1
6 12402 1 1 84 LYS HB2 H -7.678 -0.582 -2.601 1.00 . A A . 84 LYS HB2 1 1
6 12403 1 1 84 LYS HB3 H -8.189 -2.205 -2.162 1.00 . A A . 84 LYS HB3 1 1
6 12404 1 1 84 LYS HD2 H -6.687 -2.909 0.209 1.00 . A A . 84 LYS HD2 1 1
6 12405 1 1 84 LYS HD3 H -7.555 -1.932 1.393 1.00 . A A . 84 LYS HD3 1 1
6 12406 1 1 84 LYS HE2 H -9.479 -2.453 -0.498 1.00 . A A . 84 LYS HE2 1 1
6 12407 1 1 84 LYS HE3 H -8.550 -3.951 -0.463 1.00 . A A . 84 LYS HE3 1 1
6 12408 1 1 84 LYS HG2 H -6.509 -0.536 -0.324 1.00 . A A . 84 LYS HG2 1 1
6 12409 1 1 84 LYS HG3 H -8.266 -0.401 -0.364 1.00 . A A . 84 LYS HG3 1 1
6 12410 1 1 84 LYS HZ1 H -8.810 -3.818 2.039 1.00 . A A . 84 LYS HZ1 1 1
6 12411 1 1 84 LYS HZ2 H -9.992 -2.640 1.762 1.00 . A A . 84 LYS HZ2 1 1
6 12412 1 1 84 LYS HZ3 H -10.200 -4.204 1.153 1.00 . A A . 84 LYS HZ3 1 1
6 12413 1 1 84 LYS N N -5.809 -3.288 -1.865 1.00 . A A . 84 LYS N 1 1
6 12414 1 1 84 LYS NZ N -9.502 -3.458 1.349 1.00 . A A . 84 LYS NZ 1 1
6 12415 1 1 84 LYS O O -4.243 -1.128 -1.232 1.00 . A A . 84 LYS O 1 1
6 12416 1 1 85 ILE C C -4.459 2.397 -3.383 1.00 . A A . 85 ILE C 1 1
6 12417 1 1 85 ILE CA C -3.881 1.068 -2.900 1.00 . A A . 85 ILE CA 1 1
6 12418 1 1 85 ILE CB C -2.554 0.717 -3.647 1.00 . A A . 85 ILE CB 1 1
6 12419 1 1 85 ILE CD1 C -2.042 1.211 -6.121 1.00 . A A . 85 ILE CD1 1 1
6 12420 1 1 85 ILE CG1 C -2.182 1.768 -4.717 1.00 . A A . 85 ILE CG1 1 1
6 12421 1 1 85 ILE CG2 C -2.645 -0.670 -4.268 1.00 . A A . 85 ILE CG2 1 1
6 12422 1 1 85 ILE H H -5.501 0.073 -3.814 1.00 . A A . 85 ILE H 1 1
6 12423 1 1 85 ILE HA H -3.663 1.152 -1.844 1.00 . A A . 85 ILE HA 1 1
6 12424 1 1 85 ILE HB H -1.766 0.685 -2.909 1.00 . A A . 85 ILE HB 1 1
6 12425 1 1 85 ILE HD11 H -1.270 0.457 -6.134 1.00 . A A . 85 ILE HD11 1 1
6 12426 1 1 85 ILE HD12 H -2.980 0.770 -6.428 1.00 . A A . 85 ILE HD12 1 1
6 12427 1 1 85 ILE HD13 H -1.779 2.008 -6.800 1.00 . A A . 85 ILE HD13 1 1
6 12428 1 1 85 ILE HG12 H -2.939 2.530 -4.745 1.00 . A A . 85 ILE HG12 1 1
6 12429 1 1 85 ILE HG13 H -1.239 2.219 -4.449 1.00 . A A . 85 ILE HG13 1 1
6 12430 1 1 85 ILE HG21 H -3.500 -0.713 -4.926 1.00 . A A . 85 ILE HG21 1 1
6 12431 1 1 85 ILE HG22 H -1.746 -0.871 -4.831 1.00 . A A . 85 ILE HG22 1 1
6 12432 1 1 85 ILE HG23 H -2.753 -1.408 -3.487 1.00 . A A . 85 ILE HG23 1 1
6 12433 1 1 85 ILE N N -4.880 0.020 -3.060 1.00 . A A . 85 ILE N 1 1
6 12434 1 1 85 ILE O O -5.337 2.418 -4.242 1.00 . A A . 85 ILE O 1 1
6 12435 1 1 86 GLU C C -3.334 5.803 -3.430 1.00 . A A . 86 GLU C 1 1
6 12436 1 1 86 GLU CA C -4.475 4.812 -3.224 1.00 . A A . 86 GLU CA 1 1
6 12437 1 1 86 GLU CB C -5.463 5.334 -2.184 1.00 . A A . 86 GLU CB 1 1
6 12438 1 1 86 GLU CD C -5.294 4.177 0.057 1.00 . A A . 86 GLU CD 1 1
6 12439 1 1 86 GLU CG C -4.899 5.384 -0.772 1.00 . A A . 86 GLU CG 1 1
6 12440 1 1 86 GLU H H -3.284 3.437 -2.142 1.00 . A A . 86 GLU H 1 1
6 12441 1 1 86 GLU HA H -4.994 4.691 -4.161 1.00 . A A . 86 GLU HA 1 1
6 12442 1 1 86 GLU HB2 H -5.771 6.330 -2.463 1.00 . A A . 86 GLU HB2 1 1
6 12443 1 1 86 GLU HB3 H -6.331 4.686 -2.179 1.00 . A A . 86 GLU HB3 1 1
6 12444 1 1 86 GLU HG2 H -3.822 5.426 -0.830 1.00 . A A . 86 GLU HG2 1 1
6 12445 1 1 86 GLU HG3 H -5.267 6.275 -0.284 1.00 . A A . 86 GLU HG3 1 1
6 12446 1 1 86 GLU N N -3.977 3.502 -2.829 1.00 . A A . 86 GLU N 1 1
6 12447 1 1 86 GLU O O -2.525 6.037 -2.533 1.00 . A A . 86 GLU O 1 1
6 12448 1 1 86 GLU OE1 O -6.394 3.633 -0.174 1.00 . A A . 86 GLU OE1 1 1
6 12449 1 1 86 GLU OE2 O -4.502 3.779 0.937 1.00 . A A . 86 GLU OE2 1 1
6 12450 1 1 87 VAL C C -2.696 8.770 -4.763 1.00 . A A . 87 VAL C 1 1
6 12451 1 1 87 VAL CA C -2.238 7.331 -4.983 1.00 . A A . 87 VAL CA 1 1
6 12452 1 1 87 VAL CB C -1.815 7.172 -6.455 1.00 . A A . 87 VAL CB 1 1
6 12453 1 1 87 VAL CG1 C -0.615 8.053 -6.776 1.00 . A A . 87 VAL CG1 1 1
6 12454 1 1 87 VAL CG2 C -1.518 5.715 -6.772 1.00 . A A . 87 VAL CG2 1 1
6 12455 1 1 87 VAL H H -3.950 6.135 -5.301 1.00 . A A . 87 VAL H 1 1
6 12456 1 1 87 VAL HA H -1.377 7.137 -4.360 1.00 . A A . 87 VAL HA 1 1
6 12457 1 1 87 VAL HB H -2.638 7.488 -7.076 1.00 . A A . 87 VAL HB 1 1
6 12458 1 1 87 VAL HG11 H 0.073 8.039 -5.945 1.00 . A A . 87 VAL HG11 1 1
6 12459 1 1 87 VAL HG12 H -0.120 7.682 -7.662 1.00 . A A . 87 VAL HG12 1 1
6 12460 1 1 87 VAL HG13 H -0.949 9.066 -6.950 1.00 . A A . 87 VAL HG13 1 1
6 12461 1 1 87 VAL HG21 H -1.243 5.197 -5.866 1.00 . A A . 87 VAL HG21 1 1
6 12462 1 1 87 VAL HG22 H -2.399 5.255 -7.198 1.00 . A A . 87 VAL HG22 1 1
6 12463 1 1 87 VAL HG23 H -0.705 5.659 -7.481 1.00 . A A . 87 VAL HG23 1 1
6 12464 1 1 87 VAL N N -3.277 6.372 -4.631 1.00 . A A . 87 VAL N 1 1
6 12465 1 1 87 VAL O O -3.813 9.144 -5.123 1.00 . A A . 87 VAL O 1 1
6 12466 1 1 88 ASP C C -1.971 11.776 -5.228 1.00 . A A . 88 ASP C 1 1
6 12467 1 1 88 ASP CA C -2.088 10.979 -3.933 1.00 . A A . 88 ASP CA 1 1
6 12468 1 1 88 ASP CB C -1.118 11.531 -2.887 1.00 . A A . 88 ASP CB 1 1
6 12469 1 1 88 ASP CG C -1.404 12.978 -2.536 1.00 . A A . 88 ASP CG 1 1
6 12470 1 1 88 ASP H H -0.940 9.216 -3.943 1.00 . A A . 88 ASP H 1 1
6 12471 1 1 88 ASP HA H -3.097 11.059 -3.560 1.00 . A A . 88 ASP HA 1 1
6 12472 1 1 88 ASP HB2 H -1.196 10.940 -1.986 1.00 . A A . 88 ASP HB2 1 1
6 12473 1 1 88 ASP HB3 H -0.110 11.465 -3.268 1.00 . A A . 88 ASP HB3 1 1
6 12474 1 1 88 ASP N N -1.811 9.574 -4.188 1.00 . A A . 88 ASP N 1 1
6 12475 1 1 88 ASP O O -1.220 11.402 -6.129 1.00 . A A . 88 ASP O 1 1
6 12476 1 1 88 ASP OD1 O -1.234 13.847 -3.416 1.00 . A A . 88 ASP OD1 1 1
6 12477 1 1 88 ASP OD2 O -1.796 13.243 -1.380 1.00 . A A . 88 ASP OD2 1 1
6 12478 1 1 89 CYS C C -1.971 15.026 -6.184 1.00 . A A . 89 CYS C 1 1
6 12479 1 1 89 CYS CA C -2.670 13.717 -6.501 1.00 . A A . 89 CYS CA 1 1
6 12480 1 1 89 CYS CB C -4.088 13.989 -7.007 1.00 . A A . 89 CYS CB 1 1
6 12481 1 1 89 CYS H H -3.272 13.132 -4.566 1.00 . A A . 89 CYS H 1 1
6 12482 1 1 89 CYS HA H -2.114 13.197 -7.265 1.00 . A A . 89 CYS HA 1 1
6 12483 1 1 89 CYS HB2 H -4.652 13.068 -6.985 1.00 . A A . 89 CYS HB2 1 1
6 12484 1 1 89 CYS HB3 H -4.561 14.712 -6.360 1.00 . A A . 89 CYS HB3 1 1
6 12485 1 1 89 CYS HG H -4.471 15.538 -8.655 1.00 . A A . 89 CYS HG 1 1
6 12486 1 1 89 CYS N N -2.707 12.876 -5.315 1.00 . A A . 89 CYS N 1 1
6 12487 1 1 89 CYS O O -2.552 15.928 -5.588 1.00 . A A . 89 CYS O 1 1
6 12488 1 1 89 CYS SG S -4.156 14.632 -8.696 1.00 . A A . 89 CYS SG 1 1
6 12489 1 1 90 ASP C C 1.573 15.909 -6.476 1.00 . A A . 90 ASP C 1 1
6 12490 1 1 90 ASP CA C 0.108 16.287 -6.353 1.00 . A A . 90 ASP CA 1 1
6 12491 1 1 90 ASP CB C -0.157 16.870 -4.963 1.00 . A A . 90 ASP CB 1 1
6 12492 1 1 90 ASP CG C -1.001 18.128 -5.014 1.00 . A A . 90 ASP CG 1 1
6 12493 1 1 90 ASP H H -0.317 14.346 -7.047 1.00 . A A . 90 ASP H 1 1
6 12494 1 1 90 ASP HA H -0.133 17.024 -7.105 1.00 . A A . 90 ASP HA 1 1
6 12495 1 1 90 ASP HB2 H -0.677 16.133 -4.371 1.00 . A A . 90 ASP HB2 1 1
6 12496 1 1 90 ASP HB3 H 0.785 17.107 -4.492 1.00 . A A . 90 ASP HB3 1 1
6 12497 1 1 90 ASP N N -0.714 15.109 -6.587 1.00 . A A . 90 ASP N 1 1
6 12498 1 1 90 ASP O O 2.386 16.681 -6.976 1.00 . A A . 90 ASP O 1 1
6 12499 1 1 90 ASP OD1 O -1.712 18.325 -6.021 1.00 . A A . 90 ASP OD1 1 1
6 12500 1 1 90 ASP OD2 O -0.951 18.917 -4.046 1.00 . A A . 90 ASP OD2 1 1
6 12501 1 1 91 GLU C C 3.648 13.897 -7.538 1.00 . A A . 91 GLU C 1 1
6 12502 1 1 91 GLU CA C 3.276 14.218 -6.092 1.00 . A A . 91 GLU CA 1 1
6 12503 1 1 91 GLU CB C 3.473 12.983 -5.201 1.00 . A A . 91 GLU CB 1 1
6 12504 1 1 91 GLU CD C 3.179 12.084 -2.859 1.00 . A A . 91 GLU CD 1 1
6 12505 1 1 91 GLU CG C 2.632 13.003 -3.934 1.00 . A A . 91 GLU CG 1 1
6 12506 1 1 91 GLU H H 1.196 14.125 -5.636 1.00 . A A . 91 GLU H 1 1
6 12507 1 1 91 GLU HA H 3.920 15.014 -5.741 1.00 . A A . 91 GLU HA 1 1
6 12508 1 1 91 GLU HB2 H 3.213 12.101 -5.765 1.00 . A A . 91 GLU HB2 1 1
6 12509 1 1 91 GLU HB3 H 4.515 12.921 -4.914 1.00 . A A . 91 GLU HB3 1 1
6 12510 1 1 91 GLU HG2 H 2.612 14.011 -3.546 1.00 . A A . 91 GLU HG2 1 1
6 12511 1 1 91 GLU HG3 H 1.628 12.691 -4.179 1.00 . A A . 91 GLU HG3 1 1
6 12512 1 1 91 GLU N N 1.900 14.703 -6.021 1.00 . A A . 91 GLU N 1 1
6 12513 1 1 91 GLU O O 4.414 14.629 -8.173 1.00 . A A . 91 GLU O 1 1
6 12514 1 1 91 GLU OE1 O 3.049 10.850 -3.011 1.00 . A A . 91 GLU OE1 1 1
6 12515 1 1 91 GLU OE2 O 3.736 12.596 -1.866 1.00 . A A . 91 GLU OE2 1 1
6 12516 1 1 92 ILE C C 2.981 13.558 -10.393 1.00 . A A . 92 ILE C 1 1
6 12517 1 1 92 ILE CA C 3.361 12.426 -9.447 1.00 . A A . 92 ILE CA 1 1
6 12518 1 1 92 ILE CB C 2.619 11.125 -9.859 1.00 . A A . 92 ILE CB 1 1
6 12519 1 1 92 ILE CD1 C 1.775 9.794 -11.892 1.00 . A A . 92 ILE CD1 1 1
6 12520 1 1 92 ILE CG1 C 2.614 10.954 -11.392 1.00 . A A . 92 ILE CG1 1 1
6 12521 1 1 92 ILE CG2 C 1.200 11.101 -9.307 1.00 . A A . 92 ILE CG2 1 1
6 12522 1 1 92 ILE H H 2.476 12.271 -7.527 1.00 . A A . 92 ILE H 1 1
6 12523 1 1 92 ILE HA H 4.425 12.249 -9.534 1.00 . A A . 92 ILE HA 1 1
6 12524 1 1 92 ILE HB H 3.149 10.298 -9.422 1.00 . A A . 92 ILE HB 1 1
6 12525 1 1 92 ILE HD11 H 1.161 9.415 -11.087 1.00 . A A . 92 ILE HD11 1 1
6 12526 1 1 92 ILE HD12 H 1.141 10.139 -12.696 1.00 . A A . 92 ILE HD12 1 1
6 12527 1 1 92 ILE HD13 H 2.420 9.004 -12.258 1.00 . A A . 92 ILE HD13 1 1
6 12528 1 1 92 ILE HG12 H 2.224 11.852 -11.845 1.00 . A A . 92 ILE HG12 1 1
6 12529 1 1 92 ILE HG13 H 3.627 10.800 -11.733 1.00 . A A . 92 ILE HG13 1 1
6 12530 1 1 92 ILE HG21 H 1.031 11.974 -8.696 1.00 . A A . 92 ILE HG21 1 1
6 12531 1 1 92 ILE HG22 H 0.495 11.092 -10.124 1.00 . A A . 92 ILE HG22 1 1
6 12532 1 1 92 ILE HG23 H 1.068 10.212 -8.708 1.00 . A A . 92 ILE HG23 1 1
6 12533 1 1 92 ILE N N 3.088 12.811 -8.069 1.00 . A A . 92 ILE N 1 1
6 12534 1 1 92 ILE O O 3.810 14.031 -11.158 1.00 . A A . 92 ILE O 1 1
6 12535 1 1 93 SER C C 2.199 16.242 -11.225 1.00 . A A . 93 SER C 1 1
6 12536 1 1 93 SER CA C 1.226 15.063 -11.178 1.00 . A A . 93 SER CA 1 1
6 12537 1 1 93 SER CB C -0.143 15.527 -10.682 1.00 . A A . 93 SER CB 1 1
6 12538 1 1 93 SER H H 1.112 13.566 -9.689 1.00 . A A . 93 SER H 1 1
6 12539 1 1 93 SER HA H 1.118 14.668 -12.176 1.00 . A A . 93 SER HA 1 1
6 12540 1 1 93 SER HB2 H -0.898 14.833 -11.021 1.00 . A A . 93 SER HB2 1 1
6 12541 1 1 93 SER HB3 H -0.142 15.557 -9.602 1.00 . A A . 93 SER HB3 1 1
6 12542 1 1 93 SER HG H -1.350 16.817 -11.531 1.00 . A A . 93 SER HG 1 1
6 12543 1 1 93 SER N N 1.725 13.986 -10.327 1.00 . A A . 93 SER N 1 1
6 12544 1 1 93 SER O O 2.353 16.886 -12.262 1.00 . A A . 93 SER O 1 1
6 12545 1 1 93 SER OG O -0.458 16.818 -11.174 1.00 . A A . 93 SER OG 1 1
6 12546 1 1 94 GLU C C 4.953 17.394 -11.021 1.00 . A A . 94 GLU C 1 1
6 12547 1 1 94 GLU CA C 3.814 17.620 -10.037 1.00 . A A . 94 GLU CA 1 1
6 12548 1 1 94 GLU CB C 4.378 17.759 -8.619 1.00 . A A . 94 GLU CB 1 1
6 12549 1 1 94 GLU CD C 4.456 20.158 -7.829 1.00 . A A . 94 GLU CD 1 1
6 12550 1 1 94 GLU CG C 3.703 18.842 -7.795 1.00 . A A . 94 GLU CG 1 1
6 12551 1 1 94 GLU H H 2.699 15.972 -9.305 1.00 . A A . 94 GLU H 1 1
6 12552 1 1 94 GLU HA H 3.297 18.529 -10.302 1.00 . A A . 94 GLU HA 1 1
6 12553 1 1 94 GLU HB2 H 4.260 16.819 -8.103 1.00 . A A . 94 GLU HB2 1 1
6 12554 1 1 94 GLU HB3 H 5.431 17.993 -8.685 1.00 . A A . 94 GLU HB3 1 1
6 12555 1 1 94 GLU HG2 H 2.708 19.004 -8.182 1.00 . A A . 94 GLU HG2 1 1
6 12556 1 1 94 GLU HG3 H 3.640 18.506 -6.769 1.00 . A A . 94 GLU HG3 1 1
6 12557 1 1 94 GLU N N 2.856 16.520 -10.102 1.00 . A A . 94 GLU N 1 1
6 12558 1 1 94 GLU O O 5.339 18.296 -11.765 1.00 . A A . 94 GLU O 1 1
6 12559 1 1 94 GLU OE1 O 5.680 20.135 -8.083 1.00 . A A . 94 GLU OE1 1 1
6 12560 1 1 94 GLU OE2 O 3.823 21.211 -7.605 1.00 . A A . 94 GLU OE2 1 1
6 12561 1 1 95 LEU C C 6.077 15.257 -13.225 1.00 . A A . 95 LEU C 1 1
6 12562 1 1 95 LEU CA C 6.586 15.811 -11.896 1.00 . A A . 95 LEU CA 1 1
6 12563 1 1 95 LEU CB C 7.450 14.758 -11.211 1.00 . A A . 95 LEU CB 1 1
6 12564 1 1 95 LEU CD1 C 9.040 14.037 -13.009 1.00 . A A . 95 LEU CD1 1 1
6 12565 1 1 95 LEU CD2 C 9.512 16.109 -11.688 1.00 . A A . 95 LEU CD2 1 1
6 12566 1 1 95 LEU CG C 8.915 14.710 -11.652 1.00 . A A . 95 LEU CG 1 1
6 12567 1 1 95 LEU H H 5.131 15.512 -10.392 1.00 . A A . 95 LEU H 1 1
6 12568 1 1 95 LEU HA H 7.179 16.691 -12.083 1.00 . A A . 95 LEU HA 1 1
6 12569 1 1 95 LEU HB2 H 7.420 14.941 -10.148 1.00 . A A . 95 LEU HB2 1 1
6 12570 1 1 95 LEU HB3 H 7.006 13.794 -11.405 1.00 . A A . 95 LEU HB3 1 1
6 12571 1 1 95 LEU HD11 H 8.224 13.341 -13.141 1.00 . A A . 95 LEU HD11 1 1
6 12572 1 1 95 LEU HD12 H 9.007 14.784 -13.787 1.00 . A A . 95 LEU HD12 1 1
6 12573 1 1 95 LEU HD13 H 9.978 13.504 -13.061 1.00 . A A . 95 LEU HD13 1 1
6 12574 1 1 95 LEU HD21 H 8.902 16.776 -11.097 1.00 . A A . 95 LEU HD21 1 1
6 12575 1 1 95 LEU HD22 H 10.513 16.084 -11.284 1.00 . A A . 95 LEU HD22 1 1
6 12576 1 1 95 LEU HD23 H 9.545 16.462 -12.708 1.00 . A A . 95 LEU HD23 1 1
6 12577 1 1 95 LEU HG H 9.477 14.125 -10.938 1.00 . A A . 95 LEU HG 1 1
6 12578 1 1 95 LEU N N 5.485 16.180 -11.013 1.00 . A A . 95 LEU N 1 1
6 12579 1 1 95 LEU O O 6.832 15.136 -14.189 1.00 . A A . 95 LEU O 1 1
6 12580 1 1 96 LEU C C 3.338 15.411 -15.177 1.00 . A A . 96 LEU C 1 1
6 12581 1 1 96 LEU CA C 4.183 14.365 -14.465 1.00 . A A . 96 LEU CA 1 1
6 12582 1 1 96 LEU CB C 3.330 13.141 -14.108 1.00 . A A . 96 LEU CB 1 1
6 12583 1 1 96 LEU CD1 C 3.656 11.608 -16.056 1.00 . A A . 96 LEU CD1 1 1
6 12584 1 1 96 LEU CD2 C 5.402 11.737 -14.256 1.00 . A A . 96 LEU CD2 1 1
6 12585 1 1 96 LEU CG C 3.909 11.806 -14.569 1.00 . A A . 96 LEU CG 1 1
6 12586 1 1 96 LEU H H 4.251 15.034 -12.466 1.00 . A A . 96 LEU H 1 1
6 12587 1 1 96 LEU HA H 4.977 14.054 -15.126 1.00 . A A . 96 LEU HA 1 1
6 12588 1 1 96 LEU HB2 H 3.209 13.106 -13.035 1.00 . A A . 96 LEU HB2 1 1
6 12589 1 1 96 LEU HB3 H 2.356 13.257 -14.558 1.00 . A A . 96 LEU HB3 1 1
6 12590 1 1 96 LEU HD11 H 3.287 12.528 -16.485 1.00 . A A . 96 LEU HD11 1 1
6 12591 1 1 96 LEU HD12 H 4.576 11.327 -16.546 1.00 . A A . 96 LEU HD12 1 1
6 12592 1 1 96 LEU HD13 H 2.922 10.829 -16.195 1.00 . A A . 96 LEU HD13 1 1
6 12593 1 1 96 LEU HD21 H 5.653 12.494 -13.528 1.00 . A A . 96 LEU HD21 1 1
6 12594 1 1 96 LEU HD22 H 5.645 10.763 -13.857 1.00 . A A . 96 LEU HD22 1 1
6 12595 1 1 96 LEU HD23 H 5.966 11.907 -15.160 1.00 . A A . 96 LEU HD23 1 1
6 12596 1 1 96 LEU HG H 3.417 11.004 -14.036 1.00 . A A . 96 LEU HG 1 1
6 12597 1 1 96 LEU N N 4.797 14.915 -13.265 1.00 . A A . 96 LEU N 1 1
6 12598 1 1 96 LEU O O 2.588 15.096 -16.102 1.00 . A A . 96 LEU O 1 1
6 12599 1 1 97 GLY C C 2.195 18.730 -14.340 1.00 . A A . 97 GLY C 1 1
6 12600 1 1 97 GLY CA C 2.711 17.733 -15.353 1.00 . A A . 97 GLY CA 1 1
6 12601 1 1 97 GLY H H 4.081 16.848 -14.002 1.00 . A A . 97 GLY H 1 1
6 12602 1 1 97 GLY HA2 H 3.347 18.249 -16.058 1.00 . A A . 97 GLY HA2 1 1
6 12603 1 1 97 GLY HA3 H 1.872 17.310 -15.885 1.00 . A A . 97 GLY HA3 1 1
6 12604 1 1 97 GLY N N 3.467 16.657 -14.743 1.00 . A A . 97 GLY N 1 1
6 12605 1 1 97 GLY O O 0.989 18.832 -14.123 1.00 . A A . 97 GLY O 1 1
6 12606 1 1 98 ARG C C 1.413 21.124 -13.022 1.00 . A A . 98 ARG C 1 1
6 12607 1 1 98 ARG CA C 2.760 20.473 -12.715 1.00 . A A . 98 ARG CA 1 1
6 12608 1 1 98 ARG CB C 3.850 21.545 -12.644 1.00 . A A . 98 ARG CB 1 1
6 12609 1 1 98 ARG CD C 3.039 22.639 -10.529 1.00 . A A . 98 ARG CD 1 1
6 12610 1 1 98 ARG CG C 4.206 21.953 -11.224 1.00 . A A . 98 ARG CG 1 1
6 12611 1 1 98 ARG CZ C 3.502 25.054 -10.705 1.00 . A A . 98 ARG CZ 1 1
6 12612 1 1 98 ARG H H 4.056 19.333 -13.934 1.00 . A A . 98 ARG H 1 1
6 12613 1 1 98 ARG HA H 2.695 19.978 -11.759 1.00 . A A . 98 ARG HA 1 1
6 12614 1 1 98 ARG HB2 H 4.741 21.167 -13.121 1.00 . A A . 98 ARG HB2 1 1
6 12615 1 1 98 ARG HB3 H 3.512 22.423 -13.175 1.00 . A A . 98 ARG HB3 1 1
6 12616 1 1 98 ARG HD2 H 2.240 22.777 -11.243 1.00 . A A . 98 ARG HD2 1 1
6 12617 1 1 98 ARG HD3 H 2.695 22.006 -9.725 1.00 . A A . 98 ARG HD3 1 1
6 12618 1 1 98 ARG HE H 3.617 23.986 -9.023 1.00 . A A . 98 ARG HE 1 1
6 12619 1 1 98 ARG HG2 H 4.476 21.071 -10.665 1.00 . A A . 98 ARG HG2 1 1
6 12620 1 1 98 ARG HG3 H 5.045 22.632 -11.256 1.00 . A A . 98 ARG HG3 1 1
6 12621 1 1 98 ARG HH11 H 2.973 24.175 -12.448 1.00 . A A . 98 ARG HH11 1 1
6 12622 1 1 98 ARG HH12 H 3.305 25.872 -12.543 1.00 . A A . 98 ARG HH12 1 1
6 12623 1 1 98 ARG HH21 H 4.053 26.217 -9.147 1.00 . A A . 98 ARG HH21 1 1
6 12624 1 1 98 ARG HH22 H 3.918 27.031 -10.671 1.00 . A A . 98 ARG HH22 1 1
6 12625 1 1 98 ARG N N 3.113 19.468 -13.716 1.00 . A A . 98 ARG N 1 1
6 12626 1 1 98 ARG NE N 3.417 23.940 -9.981 1.00 . A A . 98 ARG NE 1 1
6 12627 1 1 98 ARG NH1 N 3.238 25.031 -12.005 1.00 . A A . 98 ARG NH1 1 1
6 12628 1 1 98 ARG NH2 N 3.853 26.194 -10.127 1.00 . A A . 98 ARG NH2 1 1
6 12629 1 1 98 ARG O O 1.131 21.491 -14.163 1.00 . A A . 98 ARG O 1 1
6 12630 1 1 99 GLN C C -1.683 20.954 -12.917 1.00 . A A . 99 GLN C 1 1
6 12631 1 1 99 GLN CA C -0.736 21.861 -12.136 1.00 . A A . 99 GLN CA 1 1
6 12632 1 1 99 GLN CB C -0.623 23.214 -12.826 1.00 . A A . 99 GLN CB 1 1
6 12633 1 1 99 GLN CD C -0.811 25.717 -12.567 1.00 . A A . 99 GLN CD 1 1
6 12634 1 1 99 GLN CG C -1.129 24.358 -11.973 1.00 . A A . 99 GLN CG 1 1
6 12635 1 1 99 GLN H H 0.871 20.948 -11.111 1.00 . A A . 99 GLN H 1 1
6 12636 1 1 99 GLN HA H -1.139 22.007 -11.147 1.00 . A A . 99 GLN HA 1 1
6 12637 1 1 99 GLN HB2 H 0.415 23.394 -13.060 1.00 . A A . 99 GLN HB2 1 1
6 12638 1 1 99 GLN HB3 H -1.193 23.190 -13.741 1.00 . A A . 99 GLN HB3 1 1
6 12639 1 1 99 GLN HE21 H -0.368 26.429 -10.765 1.00 . A A . 99 GLN HE21 1 1
6 12640 1 1 99 GLN HE22 H -0.214 27.547 -12.073 1.00 . A A . 99 GLN HE22 1 1
6 12641 1 1 99 GLN HG2 H -2.199 24.265 -11.872 1.00 . A A . 99 GLN HG2 1 1
6 12642 1 1 99 GLN HG3 H -0.669 24.288 -10.999 1.00 . A A . 99 GLN HG3 1 1
6 12643 1 1 99 GLN N N 0.585 21.261 -11.992 1.00 . A A . 99 GLN N 1 1
6 12644 1 1 99 GLN NE2 N -0.426 26.660 -11.716 1.00 . A A . 99 GLN NE2 1 1
6 12645 1 1 99 GLN O O -2.722 21.396 -13.407 1.00 . A A . 99 GLN O 1 1
6 12646 1 1 99 GLN OE1 O -0.913 25.917 -13.777 1.00 . A A . 99 GLN OE1 1 1
6 12647 1 1 100 PHE C C -3.407 18.406 -12.958 1.00 . A A . 100 PHE C 1 1
6 12648 1 1 100 PHE CA C -2.126 18.706 -13.731 1.00 . A A . 100 PHE CA 1 1
6 12649 1 1 100 PHE CB C -1.331 17.413 -13.952 1.00 . A A . 100 PHE CB 1 1
6 12650 1 1 100 PHE CD1 C -0.650 18.300 -16.212 1.00 . A A . 100 PHE CD1 1 1
6 12651 1 1 100 PHE CD2 C -0.596 15.942 -15.851 1.00 . A A . 100 PHE CD2 1 1
6 12652 1 1 100 PHE CE1 C -0.209 18.114 -17.508 1.00 . A A . 100 PHE CE1 1 1
6 12653 1 1 100 PHE CE2 C -0.154 15.753 -17.147 1.00 . A A . 100 PHE CE2 1 1
6 12654 1 1 100 PHE CG C -0.850 17.217 -15.367 1.00 . A A . 100 PHE CG 1 1
6 12655 1 1 100 PHE CZ C 0.039 16.840 -17.976 1.00 . A A . 100 PHE CZ 1 1
6 12656 1 1 100 PHE H H -0.479 19.411 -12.600 1.00 . A A . 100 PHE H 1 1
6 12657 1 1 100 PHE HA H -2.391 19.126 -14.689 1.00 . A A . 100 PHE HA 1 1
6 12658 1 1 100 PHE HB2 H -0.465 17.420 -13.308 1.00 . A A . 100 PHE HB2 1 1
6 12659 1 1 100 PHE HB3 H -1.953 16.569 -13.694 1.00 . A A . 100 PHE HB3 1 1
6 12660 1 1 100 PHE HD1 H -0.841 19.299 -15.847 1.00 . A A . 100 PHE HD1 1 1
6 12661 1 1 100 PHE HD2 H -0.745 15.090 -15.205 1.00 . A A . 100 PHE HD2 1 1
6 12662 1 1 100 PHE HE1 H -0.058 18.967 -18.155 1.00 . A A . 100 PHE HE1 1 1
6 12663 1 1 100 PHE HE2 H 0.040 14.754 -17.511 1.00 . A A . 100 PHE HE2 1 1
6 12664 1 1 100 PHE HZ H 0.384 16.693 -18.990 1.00 . A A . 100 PHE HZ 1 1
6 12665 1 1 100 PHE N N -1.315 19.689 -13.019 1.00 . A A . 100 PHE N 1 1
6 12666 1 1 100 PHE O O -3.717 19.072 -11.970 1.00 . A A . 100 PHE O 1 1
6 12667 1 1 101 ASN C C -5.468 15.506 -12.562 1.00 . A A . 101 ASN C 1 1
6 12668 1 1 101 ASN CA C -5.396 17.017 -12.761 1.00 . A A . 101 ASN CA 1 1
6 12669 1 1 101 ASN CB C -6.593 17.491 -13.586 1.00 . A A . 101 ASN CB 1 1
6 12670 1 1 101 ASN CG C -6.599 16.908 -14.985 1.00 . A A . 101 ASN CG 1 1
6 12671 1 1 101 ASN H H -3.851 16.907 -14.205 1.00 . A A . 101 ASN H 1 1
6 12672 1 1 101 ASN HA H -5.424 17.497 -11.795 1.00 . A A . 101 ASN HA 1 1
6 12673 1 1 101 ASN HB2 H -7.504 17.195 -13.089 1.00 . A A . 101 ASN HB2 1 1
6 12674 1 1 101 ASN HB3 H -6.564 18.569 -13.664 1.00 . A A . 101 ASN HB3 1 1
6 12675 1 1 101 ASN HD21 H -8.425 16.175 -14.699 1.00 . A A . 101 ASN HD21 1 1
6 12676 1 1 101 ASN HD22 H -7.724 15.859 -16.246 1.00 . A A . 101 ASN HD22 1 1
6 12677 1 1 101 ASN N N -4.149 17.401 -13.413 1.00 . A A . 101 ASN N 1 1
6 12678 1 1 101 ASN ND2 N -7.693 16.247 -15.346 1.00 . A A . 101 ASN ND2 1 1
6 12679 1 1 101 ASN O O -4.886 14.739 -13.329 1.00 . A A . 101 ASN O 1 1
6 12680 1 1 101 ASN OD1 O -5.631 17.050 -15.733 1.00 . A A . 101 ASN OD1 1 1
6 12681 1 1 102 VAL C C -6.953 12.918 -12.411 1.00 . A A . 102 VAL C 1 1
6 12682 1 1 102 VAL CA C -6.349 13.670 -11.224 1.00 . A A . 102 VAL CA 1 1
6 12683 1 1 102 VAL CB C -7.241 13.465 -9.979 1.00 . A A . 102 VAL CB 1 1
6 12684 1 1 102 VAL CG1 C -8.639 14.017 -10.221 1.00 . A A . 102 VAL CG1 1 1
6 12685 1 1 102 VAL CG2 C -7.299 11.994 -9.599 1.00 . A A . 102 VAL CG2 1 1
6 12686 1 1 102 VAL H H -6.634 15.749 -10.956 1.00 . A A . 102 VAL H 1 1
6 12687 1 1 102 VAL HA H -5.371 13.262 -11.013 1.00 . A A . 102 VAL HA 1 1
6 12688 1 1 102 VAL HB H -6.803 14.011 -9.149 1.00 . A A . 102 VAL HB 1 1
6 12689 1 1 102 VAL HG11 H -8.764 14.234 -11.272 1.00 . A A . 102 VAL HG11 1 1
6 12690 1 1 102 VAL HG12 H -9.374 13.288 -9.914 1.00 . A A . 102 VAL HG12 1 1
6 12691 1 1 102 VAL HG13 H -8.772 14.924 -9.649 1.00 . A A . 102 VAL HG13 1 1
6 12692 1 1 102 VAL HG21 H -6.382 11.511 -9.893 1.00 . A A . 102 VAL HG21 1 1
6 12693 1 1 102 VAL HG22 H -7.424 11.903 -8.532 1.00 . A A . 102 VAL HG22 1 1
6 12694 1 1 102 VAL HG23 H -8.132 11.524 -10.101 1.00 . A A . 102 VAL HG23 1 1
6 12695 1 1 102 VAL N N -6.192 15.087 -11.528 1.00 . A A . 102 VAL N 1 1
6 12696 1 1 102 VAL O O -7.551 13.526 -13.299 1.00 . A A . 102 VAL O 1 1
6 12697 1 1 103 TYR C C -6.388 10.798 -14.724 1.00 . A A . 103 TYR C 1 1
6 12698 1 1 103 TYR CA C -7.300 10.749 -13.501 1.00 . A A . 103 TYR CA 1 1
6 12699 1 1 103 TYR CB C -8.723 11.165 -13.889 1.00 . A A . 103 TYR CB 1 1
6 12700 1 1 103 TYR CD1 C -9.707 9.080 -12.852 1.00 . A A . 103 TYR CD1 1 1
6 12701 1 1 103 TYR CD2 C -10.664 9.891 -14.880 1.00 . A A . 103 TYR CD2 1 1
6 12702 1 1 103 TYR CE1 C -10.615 8.038 -12.836 1.00 . A A . 103 TYR CE1 1 1
6 12703 1 1 103 TYR CE2 C -11.575 8.851 -14.870 1.00 . A A . 103 TYR CE2 1 1
6 12704 1 1 103 TYR CG C -9.716 10.023 -13.874 1.00 . A A . 103 TYR CG 1 1
6 12705 1 1 103 TYR CZ C -11.546 7.928 -13.846 1.00 . A A . 103 TYR CZ 1 1
6 12706 1 1 103 TYR H H -6.288 11.173 -11.692 1.00 . A A . 103 TYR H 1 1
6 12707 1 1 103 TYR HA H -7.323 9.733 -13.137 1.00 . A A . 103 TYR HA 1 1
6 12708 1 1 103 TYR HB2 H -9.070 11.914 -13.196 1.00 . A A . 103 TYR HB2 1 1
6 12709 1 1 103 TYR HB3 H -8.708 11.582 -14.884 1.00 . A A . 103 TYR HB3 1 1
6 12710 1 1 103 TYR HD1 H -8.977 9.168 -12.061 1.00 . A A . 103 TYR HD1 1 1
6 12711 1 1 103 TYR HD2 H -10.684 10.614 -15.681 1.00 . A A . 103 TYR HD2 1 1
6 12712 1 1 103 TYR HE1 H -10.593 7.317 -12.033 1.00 . A A . 103 TYR HE1 1 1
6 12713 1 1 103 TYR HE2 H -12.305 8.765 -15.661 1.00 . A A . 103 TYR HE2 1 1
6 12714 1 1 103 TYR HH H -12.073 6.129 -14.275 1.00 . A A . 103 TYR HH 1 1
6 12715 1 1 103 TYR N N -6.783 11.593 -12.423 1.00 . A A . 103 TYR N 1 1
6 12716 1 1 103 TYR O O -6.739 10.295 -15.792 1.00 . A A . 103 TYR O 1 1
6 12717 1 1 103 TYR OH O -12.452 6.892 -13.832 1.00 . A A . 103 TYR OH 1 1
6 12718 1 1 104 ASP C C -3.260 10.349 -15.615 1.00 . A A . 104 ASP C 1 1
6 12719 1 1 104 ASP CA C -4.251 11.511 -15.646 1.00 . A A . 104 ASP CA 1 1
6 12720 1 1 104 ASP CB C -3.498 12.839 -15.553 1.00 . A A . 104 ASP CB 1 1
6 12721 1 1 104 ASP CG C -3.052 13.350 -16.909 1.00 . A A . 104 ASP CG 1 1
6 12722 1 1 104 ASP H H -4.993 11.780 -13.686 1.00 . A A . 104 ASP H 1 1
6 12723 1 1 104 ASP HA H -4.795 11.481 -16.578 1.00 . A A . 104 ASP HA 1 1
6 12724 1 1 104 ASP HB2 H -4.142 13.581 -15.105 1.00 . A A . 104 ASP HB2 1 1
6 12725 1 1 104 ASP HB3 H -2.624 12.708 -14.933 1.00 . A A . 104 ASP HB3 1 1
6 12726 1 1 104 ASP N N -5.216 11.402 -14.560 1.00 . A A . 104 ASP N 1 1
6 12727 1 1 104 ASP O O -2.657 10.011 -16.634 1.00 . A A . 104 ASP O 1 1
6 12728 1 1 104 ASP OD1 O -3.913 13.827 -17.677 1.00 . A A . 104 ASP OD1 1 1
6 12729 1 1 104 ASP OD2 O -1.840 13.271 -17.204 1.00 . A A . 104 ASP OD2 1 1
6 12730 1 1 105 PHE C C -2.797 7.321 -14.790 1.00 . A A . 105 PHE C 1 1
6 12731 1 1 105 PHE CA C -2.173 8.622 -14.285 1.00 . A A . 105 PHE CA 1 1
6 12732 1 1 105 PHE CB C -1.751 8.482 -12.814 1.00 . A A . 105 PHE CB 1 1
6 12733 1 1 105 PHE CD1 C -3.898 7.781 -11.711 1.00 . A A . 105 PHE CD1 1 1
6 12734 1 1 105 PHE CD2 C -2.029 6.303 -11.593 1.00 . A A . 105 PHE CD2 1 1
6 12735 1 1 105 PHE CE1 C -4.658 6.882 -10.987 1.00 . A A . 105 PHE CE1 1 1
6 12736 1 1 105 PHE CE2 C -2.785 5.400 -10.869 1.00 . A A . 105 PHE CE2 1 1
6 12737 1 1 105 PHE CG C -2.576 7.502 -12.022 1.00 . A A . 105 PHE CG 1 1
6 12738 1 1 105 PHE CZ C -4.101 5.690 -10.566 1.00 . A A . 105 PHE CZ 1 1
6 12739 1 1 105 PHE H H -3.601 10.058 -13.663 1.00 . A A . 105 PHE H 1 1
6 12740 1 1 105 PHE HA H -1.296 8.836 -14.879 1.00 . A A . 105 PHE HA 1 1
6 12741 1 1 105 PHE HB2 H -0.723 8.152 -12.775 1.00 . A A . 105 PHE HB2 1 1
6 12742 1 1 105 PHE HB3 H -1.828 9.446 -12.333 1.00 . A A . 105 PHE HB3 1 1
6 12743 1 1 105 PHE HD1 H -4.335 8.712 -12.040 1.00 . A A . 105 PHE HD1 1 1
6 12744 1 1 105 PHE HD2 H -1.001 6.075 -11.829 1.00 . A A . 105 PHE HD2 1 1
6 12745 1 1 105 PHE HE1 H -5.687 7.110 -10.752 1.00 . A A . 105 PHE HE1 1 1
6 12746 1 1 105 PHE HE2 H -2.348 4.469 -10.541 1.00 . A A . 105 PHE HE2 1 1
6 12747 1 1 105 PHE HZ H -4.694 4.986 -10.001 1.00 . A A . 105 PHE HZ 1 1
6 12748 1 1 105 PHE N N -3.095 9.744 -14.442 1.00 . A A . 105 PHE N 1 1
6 12749 1 1 105 PHE O O -2.116 6.486 -15.383 1.00 . A A . 105 PHE O 1 1
6 12750 1 1 106 LEU C C -5.697 6.247 -16.171 1.00 . A A . 106 LEU C 1 1
6 12751 1 1 106 LEU CA C -4.803 5.954 -14.972 1.00 . A A . 106 LEU CA 1 1
6 12752 1 1 106 LEU CB C -5.638 5.395 -13.819 1.00 . A A . 106 LEU CB 1 1
6 12753 1 1 106 LEU CD1 C -5.929 2.989 -13.158 1.00 . A A . 106 LEU CD1 1 1
6 12754 1 1 106 LEU CD2 C -7.874 4.278 -14.058 1.00 . A A . 106 LEU CD2 1 1
6 12755 1 1 106 LEU CG C -6.366 4.081 -14.122 1.00 . A A . 106 LEU CG 1 1
6 12756 1 1 106 LEU H H -4.584 7.855 -14.066 1.00 . A A . 106 LEU H 1 1
6 12757 1 1 106 LEU HA H -4.066 5.221 -15.259 1.00 . A A . 106 LEU HA 1 1
6 12758 1 1 106 LEU HB2 H -4.982 5.235 -12.974 1.00 . A A . 106 LEU HB2 1 1
6 12759 1 1 106 LEU HB3 H -6.375 6.135 -13.544 1.00 . A A . 106 LEU HB3 1 1
6 12760 1 1 106 LEU HD11 H -4.858 2.857 -13.225 1.00 . A A . 106 LEU HD11 1 1
6 12761 1 1 106 LEU HD12 H -6.193 3.272 -12.150 1.00 . A A . 106 LEU HD12 1 1
6 12762 1 1 106 LEU HD13 H -6.423 2.063 -13.415 1.00 . A A . 106 LEU HD13 1 1
6 12763 1 1 106 LEU HD21 H -8.107 5.041 -13.330 1.00 . A A . 106 LEU HD21 1 1
6 12764 1 1 106 LEU HD22 H -8.239 4.582 -15.028 1.00 . A A . 106 LEU HD22 1 1
6 12765 1 1 106 LEU HD23 H -8.346 3.350 -13.771 1.00 . A A . 106 LEU HD23 1 1
6 12766 1 1 106 LEU HG H -6.112 3.761 -15.123 1.00 . A A . 106 LEU HG 1 1
6 12767 1 1 106 LEU N N -4.093 7.155 -14.546 1.00 . A A . 106 LEU N 1 1
6 12768 1 1 106 LEU O O -6.733 5.607 -16.357 1.00 . A A . 106 LEU O 1 1
6 12769 1 1 107 VAL C C -5.765 6.640 -19.326 1.00 . A A . 107 VAL C 1 1
6 12770 1 1 107 VAL CA C -6.055 7.587 -18.167 1.00 . A A . 107 VAL CA 1 1
6 12771 1 1 107 VAL CB C -5.748 9.036 -18.600 1.00 . A A . 107 VAL CB 1 1
6 12772 1 1 107 VAL CG1 C -4.288 9.183 -19.000 1.00 . A A . 107 VAL CG1 1 1
6 12773 1 1 107 VAL CG2 C -6.667 9.460 -19.735 1.00 . A A . 107 VAL CG2 1 1
6 12774 1 1 107 VAL H H -4.456 7.686 -16.786 1.00 . A A . 107 VAL H 1 1
6 12775 1 1 107 VAL HA H -7.104 7.524 -17.917 1.00 . A A . 107 VAL HA 1 1
6 12776 1 1 107 VAL HB H -5.932 9.686 -17.758 1.00 . A A . 107 VAL HB 1 1
6 12777 1 1 107 VAL HG11 H -3.659 8.771 -18.224 1.00 . A A . 107 VAL HG11 1 1
6 12778 1 1 107 VAL HG12 H -4.113 8.653 -19.925 1.00 . A A . 107 VAL HG12 1 1
6 12779 1 1 107 VAL HG13 H -4.056 10.229 -19.134 1.00 . A A . 107 VAL HG13 1 1
6 12780 1 1 107 VAL HG21 H -6.994 8.586 -20.280 1.00 . A A . 107 VAL HG21 1 1
6 12781 1 1 107 VAL HG22 H -7.526 9.974 -19.330 1.00 . A A . 107 VAL HG22 1 1
6 12782 1 1 107 VAL HG23 H -6.133 10.120 -20.402 1.00 . A A . 107 VAL HG23 1 1
6 12783 1 1 107 VAL N N -5.290 7.214 -16.984 1.00 . A A . 107 VAL N 1 1
6 12784 1 1 107 VAL O O -6.679 6.193 -20.020 1.00 . A A . 107 VAL O 1 1
6 12785 1 1 108 ASP C C -2.558 5.258 -20.612 1.00 . A A . 108 ASP C 1 1
6 12786 1 1 108 ASP CA C -4.074 5.436 -20.604 1.00 . A A . 108 ASP CA 1 1
6 12787 1 1 108 ASP CB C -4.545 5.974 -21.958 1.00 . A A . 108 ASP CB 1 1
6 12788 1 1 108 ASP CG C -5.802 5.282 -22.449 1.00 . A A . 108 ASP CG 1 1
6 12789 1 1 108 ASP H H -3.803 6.720 -18.941 1.00 . A A . 108 ASP H 1 1
6 12790 1 1 108 ASP HA H -4.536 4.477 -20.428 1.00 . A A . 108 ASP HA 1 1
6 12791 1 1 108 ASP HB2 H -4.750 7.030 -21.868 1.00 . A A . 108 ASP HB2 1 1
6 12792 1 1 108 ASP HB3 H -3.764 5.823 -22.690 1.00 . A A . 108 ASP HB3 1 1
6 12793 1 1 108 ASP N N -4.486 6.334 -19.530 1.00 . A A . 108 ASP N 1 1
6 12794 1 1 108 ASP O O -1.842 5.991 -21.293 1.00 . A A . 108 ASP O 1 1
6 12795 1 1 108 ASP OD1 O -5.991 4.091 -22.122 1.00 . A A . 108 ASP OD1 1 1
6 12796 1 1 108 ASP OD2 O -6.598 5.931 -23.160 1.00 . A A . 108 ASP OD2 1 1
6 12797 1 1 109 VAL C C -0.377 2.507 -19.708 1.00 . A A . 109 VAL C 1 1
6 12798 1 1 109 VAL CA C -0.646 4.006 -19.774 1.00 . A A . 109 VAL CA 1 1
6 12799 1 1 109 VAL CB C 0.011 4.696 -18.553 1.00 . A A . 109 VAL CB 1 1
6 12800 1 1 109 VAL CG1 C 1.010 5.748 -19.006 1.00 . A A . 109 VAL CG1 1 1
6 12801 1 1 109 VAL CG2 C -1.039 5.314 -17.639 1.00 . A A . 109 VAL CG2 1 1
6 12802 1 1 109 VAL H H -2.697 3.727 -19.332 1.00 . A A . 109 VAL H 1 1
6 12803 1 1 109 VAL HA H -0.187 4.396 -20.669 1.00 . A A . 109 VAL HA 1 1
6 12804 1 1 109 VAL HB H 0.549 3.947 -17.989 1.00 . A A . 109 VAL HB 1 1
6 12805 1 1 109 VAL HG11 H 1.684 5.317 -19.733 1.00 . A A . 109 VAL HG11 1 1
6 12806 1 1 109 VAL HG12 H 0.482 6.577 -19.454 1.00 . A A . 109 VAL HG12 1 1
6 12807 1 1 109 VAL HG13 H 1.576 6.099 -18.155 1.00 . A A . 109 VAL HG13 1 1
6 12808 1 1 109 VAL HG21 H -1.709 4.543 -17.287 1.00 . A A . 109 VAL HG21 1 1
6 12809 1 1 109 VAL HG22 H -0.551 5.780 -16.795 1.00 . A A . 109 VAL HG22 1 1
6 12810 1 1 109 VAL HG23 H -1.600 6.056 -18.186 1.00 . A A . 109 VAL HG23 1 1
6 12811 1 1 109 VAL N N -2.077 4.279 -19.852 1.00 . A A . 109 VAL N 1 1
6 12812 1 1 109 VAL O O -0.158 1.951 -18.631 1.00 . A A . 109 VAL O 1 1
6 12813 1 1 110 SER C C -1.300 -0.364 -20.331 1.00 . A A . 110 SER C 1 1
6 12814 1 1 110 SER CA C -0.150 0.421 -20.953 1.00 . A A . 110 SER CA 1 1
6 12815 1 1 110 SER CB C 1.165 0.058 -20.257 1.00 . A A . 110 SER CB 1 1
6 12816 1 1 110 SER H H -0.572 2.359 -21.693 1.00 . A A . 110 SER H 1 1
6 12817 1 1 110 SER HA H -0.077 0.159 -21.998 1.00 . A A . 110 SER HA 1 1
6 12818 1 1 110 SER HB2 H 1.912 0.803 -20.492 1.00 . A A . 110 SER HB2 1 1
6 12819 1 1 110 SER HB3 H 1.008 0.030 -19.189 1.00 . A A . 110 SER HB3 1 1
6 12820 1 1 110 SER HG H 2.033 -1.669 -19.941 1.00 . A A . 110 SER HG 1 1
6 12821 1 1 110 SER N N -0.393 1.858 -20.870 1.00 . A A . 110 SER N 1 1
6 12822 1 1 110 SER O O -1.993 -1.116 -21.016 1.00 . A A . 110 SER O 1 1
6 12823 1 1 110 SER OG O 1.636 -1.208 -20.683 1.00 . A A . 110 SER OG 1 1
6 12824 1 1 111 SER C C -2.476 -0.599 -16.812 1.00 . A A . 111 SER C 1 1
6 12825 1 1 111 SER CA C -2.565 -0.873 -18.310 1.00 . A A . 111 SER CA 1 1
6 12826 1 1 111 SER CB C -2.499 -2.380 -18.566 1.00 . A A . 111 SER CB 1 1
6 12827 1 1 111 SER H H -0.912 0.432 -18.538 1.00 . A A . 111 SER H 1 1
6 12828 1 1 111 SER HA H -3.509 -0.496 -18.676 1.00 . A A . 111 SER HA 1 1
6 12829 1 1 111 SER HB2 H -1.479 -2.663 -18.782 1.00 . A A . 111 SER HB2 1 1
6 12830 1 1 111 SER HB3 H -2.839 -2.909 -17.688 1.00 . A A . 111 SER HB3 1 1
6 12831 1 1 111 SER HG H -3.419 -3.702 -19.684 1.00 . A A . 111 SER HG 1 1
6 12832 1 1 111 SER N N -1.498 -0.183 -19.029 1.00 . A A . 111 SER N 1 1
6 12833 1 1 111 SER O O -1.428 -0.193 -16.309 1.00 . A A . 111 SER O 1 1
6 12834 1 1 111 SER OG O -3.315 -2.747 -19.666 1.00 . A A . 111 SER OG 1 1
6 12835 1 1 112 THR C C -4.822 -1.288 -14.034 1.00 . A A . 112 THR C 1 1
6 12836 1 1 112 THR CA C -3.617 -0.600 -14.666 1.00 . A A . 112 THR CA 1 1
6 12837 1 1 112 THR CB C -3.657 0.900 -14.365 1.00 . A A . 112 THR CB 1 1
6 12838 1 1 112 THR CG2 C -2.290 1.550 -14.382 1.00 . A A . 112 THR CG2 1 1
6 12839 1 1 112 THR H H -4.383 -1.148 -16.562 1.00 . A A . 112 THR H 1 1
6 12840 1 1 112 THR HA H -2.717 -1.018 -14.244 1.00 . A A . 112 THR HA 1 1
6 12841 1 1 112 THR HB H -4.082 1.047 -13.383 1.00 . A A . 112 THR HB 1 1
6 12842 1 1 112 THR HG1 H -4.444 2.521 -15.132 1.00 . A A . 112 THR HG1 1 1
6 12843 1 1 112 THR HG21 H -1.563 0.871 -13.961 1.00 . A A . 112 THR HG21 1 1
6 12844 1 1 112 THR HG22 H -2.016 1.785 -15.399 1.00 . A A . 112 THR HG22 1 1
6 12845 1 1 112 THR HG23 H -2.317 2.457 -13.797 1.00 . A A . 112 THR HG23 1 1
6 12846 1 1 112 THR N N -3.578 -0.825 -16.106 1.00 . A A . 112 THR N 1 1
6 12847 1 1 112 THR O O -5.920 -0.733 -14.002 1.00 . A A . 112 THR O 1 1
6 12848 1 1 112 THR OG1 O -4.468 1.578 -15.309 1.00 . A A . 112 THR OG1 1 1
6 12849 1 1 113 ILE C C -6.063 -2.658 -11.553 1.00 . A A . 113 ILE C 1 1
6 12850 1 1 113 ILE CA C -5.680 -3.261 -12.899 1.00 . A A . 113 ILE CA 1 1
6 12851 1 1 113 ILE CB C -5.289 -4.747 -12.719 1.00 . A A . 113 ILE CB 1 1
6 12852 1 1 113 ILE CD1 C -6.656 -5.333 -14.777 1.00 . A A . 113 ILE CD1 1 1
6 12853 1 1 113 ILE CG1 C -5.326 -5.464 -14.068 1.00 . A A . 113 ILE CG1 1 1
6 12854 1 1 113 ILE CG2 C -6.215 -5.441 -11.727 1.00 . A A . 113 ILE CG2 1 1
6 12855 1 1 113 ILE H H -3.713 -2.892 -13.585 1.00 . A A . 113 ILE H 1 1
6 12856 1 1 113 ILE HA H -6.540 -3.215 -13.548 1.00 . A A . 113 ILE HA 1 1
6 12857 1 1 113 ILE HB H -4.284 -4.788 -12.325 1.00 . A A . 113 ILE HB 1 1
6 12858 1 1 113 ILE HD11 H -7.365 -4.842 -14.123 1.00 . A A . 113 ILE HD11 1 1
6 12859 1 1 113 ILE HD12 H -6.528 -4.747 -15.675 1.00 . A A . 113 ILE HD12 1 1
6 12860 1 1 113 ILE HD13 H -7.025 -6.314 -15.036 1.00 . A A . 113 ILE HD13 1 1
6 12861 1 1 113 ILE HG12 H -4.565 -5.049 -14.712 1.00 . A A . 113 ILE HG12 1 1
6 12862 1 1 113 ILE HG13 H -5.131 -6.515 -13.916 1.00 . A A . 113 ILE HG13 1 1
6 12863 1 1 113 ILE HG21 H -7.227 -5.093 -11.875 1.00 . A A . 113 ILE HG21 1 1
6 12864 1 1 113 ILE HG22 H -6.177 -6.509 -11.886 1.00 . A A . 113 ILE HG22 1 1
6 12865 1 1 113 ILE HG23 H -5.900 -5.215 -10.720 1.00 . A A . 113 ILE HG23 1 1
6 12866 1 1 113 ILE N N -4.609 -2.500 -13.530 1.00 . A A . 113 ILE N 1 1
6 12867 1 1 113 ILE O O -5.241 -2.559 -10.640 1.00 . A A . 113 ILE O 1 1
6 12868 1 1 114 GLY C C -8.764 -0.506 -10.506 1.00 . A A . 114 GLY C 1 1
6 12869 1 1 114 GLY CA C -7.830 -1.669 -10.230 1.00 . A A . 114 GLY CA 1 1
6 12870 1 1 114 GLY H H -7.919 -2.374 -12.220 1.00 . A A . 114 GLY H 1 1
6 12871 1 1 114 GLY HA2 H -8.363 -2.423 -9.670 1.00 . A A . 114 GLY HA2 1 1
6 12872 1 1 114 GLY HA3 H -6.997 -1.315 -9.639 1.00 . A A . 114 GLY HA3 1 1
6 12873 1 1 114 GLY N N -7.324 -2.261 -11.451 1.00 . A A . 114 GLY N 1 1
6 12874 1 1 114 GLY O O -8.490 0.324 -11.372 1.00 . A A . 114 GLY O 1 1
6 12875 1 1 115 ARG C C -10.339 1.915 -9.294 1.00 . A A . 115 ARG C 1 1
6 12876 1 1 115 ARG CA C -10.840 0.634 -9.953 1.00 . A A . 115 ARG CA 1 1
6 12877 1 1 115 ARG CB C -12.196 0.234 -9.364 1.00 . A A . 115 ARG CB 1 1
6 12878 1 1 115 ARG CD C -14.627 0.582 -9.900 1.00 . A A . 115 ARG CD 1 1
6 12879 1 1 115 ARG CG C -13.288 0.073 -10.409 1.00 . A A . 115 ARG CG 1 1
6 12880 1 1 115 ARG CZ C -16.700 -0.333 -8.930 1.00 . A A . 115 ARG CZ 1 1
6 12881 1 1 115 ARG H H -10.035 -1.134 -9.090 1.00 . A A . 115 ARG H 1 1
6 12882 1 1 115 ARG HA H -10.951 0.807 -11.012 1.00 . A A . 115 ARG HA 1 1
6 12883 1 1 115 ARG HB2 H -12.087 -0.704 -8.843 1.00 . A A . 115 ARG HB2 1 1
6 12884 1 1 115 ARG HB3 H -12.510 0.991 -8.660 1.00 . A A . 115 ARG HB3 1 1
6 12885 1 1 115 ARG HD2 H -14.449 1.324 -9.136 1.00 . A A . 115 ARG HD2 1 1
6 12886 1 1 115 ARG HD3 H -15.164 1.033 -10.722 1.00 . A A . 115 ARG HD3 1 1
6 12887 1 1 115 ARG HE H -15.029 -1.377 -9.250 1.00 . A A . 115 ARG HE 1 1
6 12888 1 1 115 ARG HG2 H -13.015 0.633 -11.291 1.00 . A A . 115 ARG HG2 1 1
6 12889 1 1 115 ARG HG3 H -13.382 -0.974 -10.658 1.00 . A A . 115 ARG HG3 1 1
6 12890 1 1 115 ARG HH11 H -16.793 1.631 -9.406 1.00 . A A . 115 ARG HH11 1 1
6 12891 1 1 115 ARG HH12 H -18.237 0.963 -8.723 1.00 . A A . 115 ARG HH12 1 1
6 12892 1 1 115 ARG HH21 H -16.928 -2.256 -8.351 1.00 . A A . 115 ARG HH21 1 1
6 12893 1 1 115 ARG HH22 H -18.315 -1.243 -8.123 1.00 . A A . 115 ARG HH22 1 1
6 12894 1 1 115 ARG N N -9.870 -0.443 -9.771 1.00 . A A . 115 ARG N 1 1
6 12895 1 1 115 ARG NE N -15.441 -0.491 -9.333 1.00 . A A . 115 ARG NE 1 1
6 12896 1 1 115 ARG NH1 N -17.292 0.851 -9.028 1.00 . A A . 115 ARG NH1 1 1
6 12897 1 1 115 ARG NH2 N -17.369 -1.362 -8.427 1.00 . A A . 115 ARG NH2 1 1
6 12898 1 1 115 ARG O O -10.109 1.950 -8.088 1.00 . A A . 115 ARG O 1 1
6 12899 1 1 116 ALA C C -10.796 5.255 -9.402 1.00 . A A . 116 ALA C 1 1
6 12900 1 1 116 ALA CA C -9.675 4.236 -9.567 1.00 . A A . 116 ALA CA 1 1
6 12901 1 1 116 ALA CB C -8.588 4.798 -10.474 1.00 . A A . 116 ALA CB 1 1
6 12902 1 1 116 ALA H H -10.357 2.881 -11.047 1.00 . A A . 116 ALA H 1 1
6 12903 1 1 116 ALA HA H -9.233 4.046 -8.600 1.00 . A A . 116 ALA HA 1 1
6 12904 1 1 116 ALA HB1 H -8.170 4.001 -11.071 1.00 . A A . 116 ALA HB1 1 1
6 12905 1 1 116 ALA HB2 H -9.012 5.549 -11.123 1.00 . A A . 116 ALA HB2 1 1
6 12906 1 1 116 ALA HB3 H -7.809 5.241 -9.870 1.00 . A A . 116 ALA HB3 1 1
6 12907 1 1 116 ALA N N -10.164 2.965 -10.090 1.00 . A A . 116 ALA N 1 1
6 12908 1 1 116 ALA O O -11.519 5.564 -10.348 1.00 . A A . 116 ALA O 1 1
6 12909 1 1 117 TYR C C -11.254 7.990 -7.212 1.00 . A A . 117 TYR C 1 1
6 12910 1 1 117 TYR CA C -11.921 6.794 -7.885 1.00 . A A . 117 TYR CA 1 1
6 12911 1 1 117 TYR CB C -13.019 6.208 -6.989 1.00 . A A . 117 TYR CB 1 1
6 12912 1 1 117 TYR CD1 C -12.731 7.157 -4.669 1.00 . A A . 117 TYR CD1 1 1
6 12913 1 1 117 TYR CD2 C -12.167 4.868 -5.022 1.00 . A A . 117 TYR CD2 1 1
6 12914 1 1 117 TYR CE1 C -12.380 7.043 -3.338 1.00 . A A . 117 TYR CE1 1 1
6 12915 1 1 117 TYR CE2 C -11.817 4.746 -3.691 1.00 . A A . 117 TYR CE2 1 1
6 12916 1 1 117 TYR CG C -12.630 6.075 -5.532 1.00 . A A . 117 TYR CG 1 1
6 12917 1 1 117 TYR CZ C -11.925 5.836 -2.853 1.00 . A A . 117 TYR CZ 1 1
6 12918 1 1 117 TYR H H -10.294 5.509 -7.485 1.00 . A A . 117 TYR H 1 1
6 12919 1 1 117 TYR HA H -12.359 7.120 -8.818 1.00 . A A . 117 TYR HA 1 1
6 12920 1 1 117 TYR HB2 H -13.890 6.844 -7.040 1.00 . A A . 117 TYR HB2 1 1
6 12921 1 1 117 TYR HB3 H -13.280 5.224 -7.354 1.00 . A A . 117 TYR HB3 1 1
6 12922 1 1 117 TYR HD1 H -13.088 8.101 -5.051 1.00 . A A . 117 TYR HD1 1 1
6 12923 1 1 117 TYR HD2 H -12.084 4.017 -5.682 1.00 . A A . 117 TYR HD2 1 1
6 12924 1 1 117 TYR HE1 H -12.466 7.899 -2.682 1.00 . A A . 117 TYR HE1 1 1
6 12925 1 1 117 TYR HE2 H -11.458 3.800 -3.313 1.00 . A A . 117 TYR HE2 1 1
6 12926 1 1 117 TYR HH H -11.125 6.515 -1.242 1.00 . A A . 117 TYR HH 1 1
6 12927 1 1 117 TYR N N -10.914 5.789 -8.191 1.00 . A A . 117 TYR N 1 1
6 12928 1 1 117 TYR O O -10.604 7.846 -6.177 1.00 . A A . 117 TYR O 1 1
6 12929 1 1 117 TYR OH O -11.575 5.716 -1.528 1.00 . A A . 117 TYR OH 1 1
6 12930 1 1 118 THR C C -11.730 11.173 -6.415 1.00 . A A . 118 THR C 1 1
6 12931 1 1 118 THR CA C -10.766 10.364 -7.275 1.00 . A A . 118 THR CA 1 1
6 12932 1 1 118 THR CB C -10.223 11.239 -8.405 1.00 . A A . 118 THR CB 1 1
6 12933 1 1 118 THR CG2 C -11.305 11.812 -9.296 1.00 . A A . 118 THR CG2 1 1
6 12934 1 1 118 THR H H -11.898 9.220 -8.652 1.00 . A A . 118 THR H 1 1
6 12935 1 1 118 THR HA H -9.939 10.050 -6.658 1.00 . A A . 118 THR HA 1 1
6 12936 1 1 118 THR HB H -9.567 10.644 -9.024 1.00 . A A . 118 THR HB 1 1
6 12937 1 1 118 THR HG1 H -8.799 11.991 -7.287 1.00 . A A . 118 THR HG1 1 1
6 12938 1 1 118 THR HG21 H -12.135 11.123 -9.342 1.00 . A A . 118 THR HG21 1 1
6 12939 1 1 118 THR HG22 H -11.643 12.755 -8.890 1.00 . A A . 118 THR HG22 1 1
6 12940 1 1 118 THR HG23 H -10.910 11.968 -10.288 1.00 . A A . 118 THR HG23 1 1
6 12941 1 1 118 THR N N -11.389 9.164 -7.817 1.00 . A A . 118 THR N 1 1
6 12942 1 1 118 THR O O -12.946 11.130 -6.602 1.00 . A A . 118 THR O 1 1
6 12943 1 1 118 THR OG1 O -9.478 12.325 -7.881 1.00 . A A . 118 THR OG1 1 1
6 12944 1 1 119 LEU C C -10.988 13.781 -3.920 1.00 . A A . 119 LEU C 1 1
6 12945 1 1 119 LEU CA C -11.921 12.769 -4.577 1.00 . A A . 119 LEU CA 1 1
6 12946 1 1 119 LEU CB C -12.657 11.928 -3.522 1.00 . A A . 119 LEU CB 1 1
6 12947 1 1 119 LEU CD1 C -10.593 10.534 -3.136 1.00 . A A . 119 LEU CD1 1 1
6 12948 1 1 119 LEU CD2 C -11.321 12.200 -1.407 1.00 . A A . 119 LEU CD2 1 1
6 12949 1 1 119 LEU CG C -11.782 11.221 -2.478 1.00 . A A . 119 LEU CG 1 1
6 12950 1 1 119 LEU H H -10.180 11.909 -5.401 1.00 . A A . 119 LEU H 1 1
6 12951 1 1 119 LEU HA H -12.648 13.306 -5.169 1.00 . A A . 119 LEU HA 1 1
6 12952 1 1 119 LEU HB2 H -13.343 12.576 -2.997 1.00 . A A . 119 LEU HB2 1 1
6 12953 1 1 119 LEU HB3 H -13.234 11.175 -4.039 1.00 . A A . 119 LEU HB3 1 1
6 12954 1 1 119 LEU HD11 H -10.928 9.990 -4.007 1.00 . A A . 119 LEU HD11 1 1
6 12955 1 1 119 LEU HD12 H -9.866 11.274 -3.432 1.00 . A A . 119 LEU HD12 1 1
6 12956 1 1 119 LEU HD13 H -10.141 9.847 -2.435 1.00 . A A . 119 LEU HD13 1 1
6 12957 1 1 119 LEU HD21 H -11.729 13.179 -1.612 1.00 . A A . 119 LEU HD21 1 1
6 12958 1 1 119 LEU HD22 H -11.664 11.863 -0.440 1.00 . A A . 119 LEU HD22 1 1
6 12959 1 1 119 LEU HD23 H -10.242 12.254 -1.406 1.00 . A A . 119 LEU HD23 1 1
6 12960 1 1 119 LEU HG H -12.372 10.456 -1.993 1.00 . A A . 119 LEU HG 1 1
6 12961 1 1 119 LEU N N -11.157 11.921 -5.480 1.00 . A A . 119 LEU N 1 1
6 12962 1 1 119 LEU O O -9.982 13.412 -3.315 1.00 . A A . 119 LEU O 1 1
6 12963 1 1 120 GLY C C -9.064 16.058 -4.105 1.00 . A A . 120 GLY C 1 1
6 12964 1 1 120 GLY CA C -10.451 16.092 -3.502 1.00 . A A . 120 GLY CA 1 1
6 12965 1 1 120 GLY H H -12.099 15.312 -4.581 1.00 . A A . 120 GLY H 1 1
6 12966 1 1 120 GLY HA2 H -10.892 17.059 -3.684 1.00 . A A . 120 GLY HA2 1 1
6 12967 1 1 120 GLY HA3 H -10.369 15.932 -2.439 1.00 . A A . 120 GLY HA3 1 1
6 12968 1 1 120 GLY N N -11.302 15.064 -4.069 1.00 . A A . 120 GLY N 1 1
6 12969 1 1 120 GLY O O -8.881 16.379 -5.279 1.00 . A A . 120 GLY O 1 1
6 12970 1 1 121 ASN C C -6.086 14.263 -3.244 1.00 . A A . 121 ASN C 1 1
6 12971 1 1 121 ASN CA C -6.717 15.541 -3.773 1.00 . A A . 121 ASN CA 1 1
6 12972 1 1 121 ASN CB C -5.907 16.753 -3.314 1.00 . A A . 121 ASN CB 1 1
6 12973 1 1 121 ASN CG C -4.483 16.736 -3.835 1.00 . A A . 121 ASN CG 1 1
6 12974 1 1 121 ASN H H -8.303 15.386 -2.385 1.00 . A A . 121 ASN H 1 1
6 12975 1 1 121 ASN HA H -6.729 15.507 -4.856 1.00 . A A . 121 ASN HA 1 1
6 12976 1 1 121 ASN HB2 H -6.388 17.650 -3.672 1.00 . A A . 121 ASN HB2 1 1
6 12977 1 1 121 ASN HB3 H -5.876 16.769 -2.233 1.00 . A A . 121 ASN HB3 1 1
6 12978 1 1 121 ASN HD21 H -4.039 15.170 -2.686 1.00 . A A . 121 ASN HD21 1 1
6 12979 1 1 121 ASN HD22 H -2.754 15.765 -3.674 1.00 . A A . 121 ASN HD22 1 1
6 12980 1 1 121 ASN N N -8.090 15.644 -3.306 1.00 . A A . 121 ASN N 1 1
6 12981 1 1 121 ASN ND2 N -3.678 15.796 -3.348 1.00 . A A . 121 ASN ND2 1 1
6 12982 1 1 121 ASN O O -5.400 14.271 -2.222 1.00 . A A . 121 ASN O 1 1
6 12983 1 1 121 ASN OD1 O -4.108 17.565 -4.665 1.00 . A A . 121 ASN OD1 1 1
6 12984 1 1 122 LYS C C -6.734 10.771 -4.180 1.00 . A A . 122 LYS C 1 1
6 12985 1 1 122 LYS CA C -5.817 11.849 -3.608 1.00 . A A . 122 LYS CA 1 1
6 12986 1 1 122 LYS CB C -5.732 11.680 -2.089 1.00 . A A . 122 LYS CB 1 1
6 12987 1 1 122 LYS CD C -4.370 12.251 -0.056 1.00 . A A . 122 LYS CD 1 1
6 12988 1 1 122 LYS CE C -4.878 11.102 0.800 1.00 . A A . 122 LYS CE 1 1
6 12989 1 1 122 LYS CG C -4.333 11.878 -1.529 1.00 . A A . 122 LYS CG 1 1
6 12990 1 1 122 LYS H H -6.898 13.260 -4.749 1.00 . A A . 122 LYS H 1 1
6 12991 1 1 122 LYS HA H -4.825 11.745 -4.036 1.00 . A A . 122 LYS HA 1 1
6 12992 1 1 122 LYS HB2 H -6.388 12.403 -1.629 1.00 . A A . 122 LYS HB2 1 1
6 12993 1 1 122 LYS HB3 H -6.065 10.687 -1.828 1.00 . A A . 122 LYS HB3 1 1
6 12994 1 1 122 LYS HD2 H -3.373 12.512 0.265 1.00 . A A . 122 LYS HD2 1 1
6 12995 1 1 122 LYS HD3 H -5.024 13.102 0.073 1.00 . A A . 122 LYS HD3 1 1
6 12996 1 1 122 LYS HE2 H -4.904 10.204 0.199 1.00 . A A . 122 LYS HE2 1 1
6 12997 1 1 122 LYS HE3 H -4.200 10.959 1.629 1.00 . A A . 122 LYS HE3 1 1
6 12998 1 1 122 LYS HG2 H -3.777 10.959 -1.643 1.00 . A A . 122 LYS HG2 1 1
6 12999 1 1 122 LYS HG3 H -3.844 12.668 -2.080 1.00 . A A . 122 LYS HG3 1 1
6 13000 1 1 122 LYS HZ1 H -6.739 12.046 0.722 1.00 . A A . 122 LYS HZ1 1 1
6 13001 1 1 122 LYS HZ2 H -6.792 10.482 1.365 1.00 . A A . 122 LYS HZ2 1 1
6 13002 1 1 122 LYS HZ3 H -6.183 11.760 2.293 1.00 . A A . 122 LYS HZ3 1 1
6 13003 1 1 122 LYS N N -6.334 13.173 -3.959 1.00 . A A . 122 LYS N 1 1
6 13004 1 1 122 LYS NZ N -6.243 11.366 1.332 1.00 . A A . 122 LYS NZ 1 1
6 13005 1 1 122 LYS O O -7.789 10.486 -3.614 1.00 . A A . 122 LYS O 1 1
6 13006 1 1 123 PHE C C -6.805 7.763 -5.365 1.00 . A A . 123 PHE C 1 1
6 13007 1 1 123 PHE CA C -7.155 9.136 -5.920 1.00 . A A . 123 PHE CA 1 1
6 13008 1 1 123 PHE CB C -7.016 9.143 -7.447 1.00 . A A . 123 PHE CB 1 1
6 13009 1 1 123 PHE CD1 C -5.151 10.741 -7.962 1.00 . A A . 123 PHE CD1 1 1
6 13010 1 1 123 PHE CD2 C -4.818 8.425 -8.421 1.00 . A A . 123 PHE CD2 1 1
6 13011 1 1 123 PHE CE1 C -3.882 11.022 -8.434 1.00 . A A . 123 PHE CE1 1 1
6 13012 1 1 123 PHE CE2 C -3.548 8.700 -8.893 1.00 . A A . 123 PHE CE2 1 1
6 13013 1 1 123 PHE CG C -5.632 9.442 -7.950 1.00 . A A . 123 PHE CG 1 1
6 13014 1 1 123 PHE CZ C -3.080 9.999 -8.901 1.00 . A A . 123 PHE CZ 1 1
6 13015 1 1 123 PHE H H -5.492 10.437 -5.708 1.00 . A A . 123 PHE H 1 1
6 13016 1 1 123 PHE HA H -8.185 9.347 -5.670 1.00 . A A . 123 PHE HA 1 1
6 13017 1 1 123 PHE HB2 H -7.299 8.173 -7.828 1.00 . A A . 123 PHE HB2 1 1
6 13018 1 1 123 PHE HB3 H -7.684 9.888 -7.856 1.00 . A A . 123 PHE HB3 1 1
6 13019 1 1 123 PHE HD1 H -5.779 11.541 -7.595 1.00 . A A . 123 PHE HD1 1 1
6 13020 1 1 123 PHE HD2 H -5.183 7.407 -8.415 1.00 . A A . 123 PHE HD2 1 1
6 13021 1 1 123 PHE HE1 H -3.520 12.038 -8.439 1.00 . A A . 123 PHE HE1 1 1
6 13022 1 1 123 PHE HE2 H -2.922 7.898 -9.258 1.00 . A A . 123 PHE HE2 1 1
6 13023 1 1 123 PHE HZ H -2.088 10.214 -9.270 1.00 . A A . 123 PHE HZ 1 1
6 13024 1 1 123 PHE N N -6.339 10.175 -5.299 1.00 . A A . 123 PHE N 1 1
6 13025 1 1 123 PHE O O -5.634 7.438 -5.171 1.00 . A A . 123 PHE O 1 1
6 13026 1 1 124 THR C C -8.015 4.563 -5.572 1.00 . A A . 124 THR C 1 1
6 13027 1 1 124 THR CA C -7.652 5.633 -4.550 1.00 . A A . 124 THR CA 1 1
6 13028 1 1 124 THR CB C -8.512 5.466 -3.291 1.00 . A A . 124 THR CB 1 1
6 13029 1 1 124 THR CG2 C -8.579 4.040 -2.783 1.00 . A A . 124 THR CG2 1 1
6 13030 1 1 124 THR H H -8.742 7.295 -5.268 1.00 . A A . 124 THR H 1 1
6 13031 1 1 124 THR HA H -6.616 5.524 -4.284 1.00 . A A . 124 THR HA 1 1
6 13032 1 1 124 THR HB H -9.520 5.782 -3.516 1.00 . A A . 124 THR HB 1 1
6 13033 1 1 124 THR HG1 H -8.589 6.180 -1.470 1.00 . A A . 124 THR HG1 1 1
6 13034 1 1 124 THR HG21 H -7.714 3.493 -3.129 1.00 . A A . 124 THR HG21 1 1
6 13035 1 1 124 THR HG22 H -8.593 4.043 -1.703 1.00 . A A . 124 THR HG22 1 1
6 13036 1 1 124 THR HG23 H -9.476 3.567 -3.152 1.00 . A A . 124 THR HG23 1 1
6 13037 1 1 124 THR N N -7.835 6.970 -5.098 1.00 . A A . 124 THR N 1 1
6 13038 1 1 124 THR O O -9.097 4.596 -6.157 1.00 . A A . 124 THR O 1 1
6 13039 1 1 124 THR OG1 O -8.020 6.274 -2.237 1.00 . A A . 124 THR OG1 1 1
6 13040 1 1 125 ILE C C -7.581 1.206 -5.977 1.00 . A A . 125 ILE C 1 1
6 13041 1 1 125 ILE CA C -7.374 2.520 -6.711 1.00 . A A . 125 ILE CA 1 1
6 13042 1 1 125 ILE CB C -6.260 2.335 -7.764 1.00 . A A . 125 ILE CB 1 1
6 13043 1 1 125 ILE CD1 C -4.248 3.293 -6.601 1.00 . A A . 125 ILE CD1 1 1
6 13044 1 1 125 ILE CG1 C -5.263 3.479 -7.696 1.00 . A A . 125 ILE CG1 1 1
6 13045 1 1 125 ILE CG2 C -6.857 2.229 -9.160 1.00 . A A . 125 ILE CG2 1 1
6 13046 1 1 125 ILE H H -6.276 3.615 -5.267 1.00 . A A . 125 ILE H 1 1
6 13047 1 1 125 ILE HA H -8.289 2.762 -7.234 1.00 . A A . 125 ILE HA 1 1
6 13048 1 1 125 ILE HB H -5.746 1.409 -7.552 1.00 . A A . 125 ILE HB 1 1
6 13049 1 1 125 ILE HD11 H -4.366 2.305 -6.174 1.00 . A A . 125 ILE HD11 1 1
6 13050 1 1 125 ILE HD12 H -3.254 3.396 -7.007 1.00 . A A . 125 ILE HD12 1 1
6 13051 1 1 125 ILE HD13 H -4.407 4.035 -5.836 1.00 . A A . 125 ILE HD13 1 1
6 13052 1 1 125 ILE HG12 H -4.737 3.550 -8.635 1.00 . A A . 125 ILE HG12 1 1
6 13053 1 1 125 ILE HG13 H -5.794 4.400 -7.509 1.00 . A A . 125 ILE HG13 1 1
6 13054 1 1 125 ILE HG21 H -7.867 1.851 -9.092 1.00 . A A . 125 ILE HG21 1 1
6 13055 1 1 125 ILE HG22 H -6.867 3.204 -9.622 1.00 . A A . 125 ILE HG22 1 1
6 13056 1 1 125 ILE HG23 H -6.260 1.554 -9.756 1.00 . A A . 125 ILE HG23 1 1
6 13057 1 1 125 ILE N N -7.115 3.603 -5.771 1.00 . A A . 125 ILE N 1 1
6 13058 1 1 125 ILE O O -6.696 0.701 -5.287 1.00 . A A . 125 ILE O 1 1
6 13059 1 1 126 THR C C -8.991 -1.738 -6.517 1.00 . A A . 126 THR C 1 1
6 13060 1 1 126 THR CA C -9.175 -0.579 -5.537 1.00 . A A . 126 THR CA 1 1
6 13061 1 1 126 THR CB C -10.635 -0.487 -5.072 1.00 . A A . 126 THR CB 1 1
6 13062 1 1 126 THR CG2 C -11.644 -0.720 -6.180 1.00 . A A . 126 THR CG2 1 1
6 13063 1 1 126 THR H H -9.395 1.158 -6.710 1.00 . A A . 126 THR H 1 1
6 13064 1 1 126 THR HA H -8.544 -0.749 -4.677 1.00 . A A . 126 THR HA 1 1
6 13065 1 1 126 THR HB H -10.809 0.502 -4.675 1.00 . A A . 126 THR HB 1 1
6 13066 1 1 126 THR HG1 H -10.481 -2.262 -4.258 1.00 . A A . 126 THR HG1 1 1
6 13067 1 1 126 THR HG21 H -11.307 -0.231 -7.082 1.00 . A A . 126 THR HG21 1 1
6 13068 1 1 126 THR HG22 H -11.743 -1.780 -6.360 1.00 . A A . 126 THR HG22 1 1
6 13069 1 1 126 THR HG23 H -12.601 -0.314 -5.886 1.00 . A A . 126 THR HG23 1 1
6 13070 1 1 126 THR N N -8.766 0.678 -6.149 1.00 . A A . 126 THR N 1 1
6 13071 1 1 126 THR O O -8.971 -1.539 -7.727 1.00 . A A . 126 THR O 1 1
6 13072 1 1 126 THR OG1 O -10.900 -1.427 -4.046 1.00 . A A . 126 THR OG1 1 1
6 13073 1 1 127 SER C C -9.486 -5.284 -6.233 1.00 . A A . 127 SER C 1 1
6 13074 1 1 127 SER CA C -8.673 -4.133 -6.812 1.00 . A A . 127 SER CA 1 1
6 13075 1 1 127 SER CB C -7.185 -4.502 -6.885 1.00 . A A . 127 SER CB 1 1
6 13076 1 1 127 SER H H -8.887 -3.045 -5.012 1.00 . A A . 127 SER H 1 1
6 13077 1 1 127 SER HA H -9.032 -3.908 -7.805 1.00 . A A . 127 SER HA 1 1
6 13078 1 1 127 SER HB2 H -6.853 -4.444 -7.911 1.00 . A A . 127 SER HB2 1 1
6 13079 1 1 127 SER HB3 H -6.619 -3.804 -6.287 1.00 . A A . 127 SER HB3 1 1
6 13080 1 1 127 SER HG H -6.954 -6.432 -7.138 1.00 . A A . 127 SER HG 1 1
6 13081 1 1 127 SER N N -8.854 -2.944 -5.987 1.00 . A A . 127 SER N 1 1
6 13082 1 1 127 SER O O -9.256 -6.453 -6.542 1.00 . A A . 127 SER O 1 1
6 13083 1 1 127 SER OG O -6.942 -5.813 -6.403 1.00 . A A . 127 SER OG 1 1
6 13084 1 1 128 GLU C C -12.750 -5.643 -5.024 1.00 . A A . 128 GLU C 1 1
6 13085 1 1 128 GLU CA C -11.277 -5.890 -4.706 1.00 . A A . 128 GLU CA 1 1
6 13086 1 1 128 GLU CB C -11.031 -5.787 -3.205 1.00 . A A . 128 GLU CB 1 1
6 13087 1 1 128 GLU CD C -10.514 -7.302 -1.252 1.00 . A A . 128 GLU CD 1 1
6 13088 1 1 128 GLU CG C -10.133 -6.881 -2.658 1.00 . A A . 128 GLU CG 1 1
6 13089 1 1 128 GLU H H -10.545 -3.982 -5.161 1.00 . A A . 128 GLU H 1 1
6 13090 1 1 128 GLU HA H -11.000 -6.876 -5.043 1.00 . A A . 128 GLU HA 1 1
6 13091 1 1 128 GLU HB2 H -10.560 -4.837 -2.999 1.00 . A A . 128 GLU HB2 1 1
6 13092 1 1 128 GLU HB3 H -11.969 -5.823 -2.693 1.00 . A A . 128 GLU HB3 1 1
6 13093 1 1 128 GLU HG2 H -10.202 -7.742 -3.306 1.00 . A A . 128 GLU HG2 1 1
6 13094 1 1 128 GLU HG3 H -9.116 -6.520 -2.649 1.00 . A A . 128 GLU HG3 1 1
6 13095 1 1 128 GLU N N -10.428 -4.928 -5.371 1.00 . A A . 128 GLU N 1 1
6 13096 1 1 128 GLU O O -13.111 -4.602 -5.573 1.00 . A A . 128 GLU O 1 1
6 13097 1 1 128 GLU OE1 O -11.725 -7.444 -0.982 1.00 . A A . 128 GLU OE1 1 1
6 13098 1 1 128 GLU OE2 O -9.600 -7.486 -0.421 1.00 . A A . 128 GLU OE2 1 1
6 13099 1 1 129 LEU C C -15.316 -6.418 -6.407 1.00 . A A . 129 LEU C 1 1
6 13100 1 1 129 LEU CA C -15.024 -6.501 -4.917 1.00 . A A . 129 LEU CA 1 1
6 13101 1 1 129 LEU CB C -15.594 -5.283 -4.202 1.00 . A A . 129 LEU CB 1 1
6 13102 1 1 129 LEU CD1 C -15.291 -5.582 -1.732 1.00 . A A . 129 LEU CD1 1 1
6 13103 1 1 129 LEU CD2 C -17.395 -4.559 -2.616 1.00 . A A . 129 LEU CD2 1 1
6 13104 1 1 129 LEU CG C -16.294 -5.577 -2.874 1.00 . A A . 129 LEU CG 1 1
6 13105 1 1 129 LEU H H -13.251 -7.411 -4.241 1.00 . A A . 129 LEU H 1 1
6 13106 1 1 129 LEU HA H -15.493 -7.389 -4.521 1.00 . A A . 129 LEU HA 1 1
6 13107 1 1 129 LEU HB2 H -14.782 -4.597 -4.015 1.00 . A A . 129 LEU HB2 1 1
6 13108 1 1 129 LEU HB3 H -16.304 -4.808 -4.862 1.00 . A A . 129 LEU HB3 1 1
6 13109 1 1 129 LEU HD11 H -14.475 -4.914 -1.967 1.00 . A A . 129 LEU HD11 1 1
6 13110 1 1 129 LEU HD12 H -15.776 -5.252 -0.825 1.00 . A A . 129 LEU HD12 1 1
6 13111 1 1 129 LEU HD13 H -14.909 -6.582 -1.592 1.00 . A A . 129 LEU HD13 1 1
6 13112 1 1 129 LEU HD21 H -17.929 -4.365 -3.534 1.00 . A A . 129 LEU HD21 1 1
6 13113 1 1 129 LEU HD22 H -18.079 -4.950 -1.877 1.00 . A A . 129 LEU HD22 1 1
6 13114 1 1 129 LEU HD23 H -16.957 -3.641 -2.253 1.00 . A A . 129 LEU HD23 1 1
6 13115 1 1 129 LEU HG H -16.747 -6.556 -2.924 1.00 . A A . 129 LEU HG 1 1
6 13116 1 1 129 LEU N N -13.596 -6.607 -4.673 1.00 . A A . 129 LEU N 1 1
6 13117 1 1 129 LEU O O -15.069 -5.398 -7.049 1.00 . A A . 129 LEU O 1 1
6 13118 1 1 130 MET C C -17.650 -7.250 -8.602 1.00 . A A . 130 MET C 1 1
6 13119 1 1 130 MET CA C -16.181 -7.580 -8.361 1.00 . A A . 130 MET CA 1 1
6 13120 1 1 130 MET CB C -15.871 -8.972 -8.901 1.00 . A A . 130 MET CB 1 1
6 13121 1 1 130 MET CE C -13.016 -8.633 -11.458 1.00 . A A . 130 MET CE 1 1
6 13122 1 1 130 MET CG C -15.547 -8.992 -10.386 1.00 . A A . 130 MET CG 1 1
6 13123 1 1 130 MET H H -16.011 -8.277 -6.367 1.00 . A A . 130 MET H 1 1
6 13124 1 1 130 MET HA H -15.575 -6.857 -8.881 1.00 . A A . 130 MET HA 1 1
6 13125 1 1 130 MET HB2 H -15.027 -9.374 -8.361 1.00 . A A . 130 MET HB2 1 1
6 13126 1 1 130 MET HB3 H -16.729 -9.605 -8.732 1.00 . A A . 130 MET HB3 1 1
6 13127 1 1 130 MET HE1 H -12.992 -7.788 -10.786 1.00 . A A . 130 MET HE1 1 1
6 13128 1 1 130 MET HE2 H -12.013 -9.009 -11.597 1.00 . A A . 130 MET HE2 1 1
6 13129 1 1 130 MET HE3 H -13.420 -8.323 -12.411 1.00 . A A . 130 MET HE3 1 1
6 13130 1 1 130 MET HG2 H -16.373 -9.444 -10.915 1.00 . A A . 130 MET HG2 1 1
6 13131 1 1 130 MET HG3 H -15.418 -7.975 -10.725 1.00 . A A . 130 MET HG3 1 1
6 13132 1 1 130 MET N N -15.844 -7.505 -6.943 1.00 . A A . 130 MET N 1 1
6 13133 1 1 130 MET O O -18.192 -7.525 -9.673 1.00 . A A . 130 MET O 1 1
6 13134 1 1 130 MET SD S -14.047 -9.921 -10.762 1.00 . A A . 130 MET SD 1 1
6 13135 1 1 131 GLY C C -20.596 -7.238 -6.950 1.00 . A A . 131 GLY C 1 1
6 13136 1 1 131 GLY CA C -19.685 -6.299 -7.718 1.00 . A A . 131 GLY CA 1 1
6 13137 1 1 131 GLY H H -17.796 -6.468 -6.777 1.00 . A A . 131 GLY H 1 1
6 13138 1 1 131 GLY HA2 H -19.818 -5.296 -7.338 1.00 . A A . 131 GLY HA2 1 1
6 13139 1 1 131 GLY HA3 H -19.964 -6.317 -8.761 1.00 . A A . 131 GLY HA3 1 1
6 13140 1 1 131 GLY N N -18.285 -6.661 -7.602 1.00 . A A . 131 GLY N 1 1
6 13141 1 1 131 GLY O O -21.721 -7.504 -7.373 1.00 . A A . 131 GLY O 1 1
6 13142 1 1 132 LEU C C -22.120 -7.956 -4.427 1.00 . A A . 132 LEU C 1 1
6 13143 1 1 132 LEU CA C -20.889 -8.654 -4.993 1.00 . A A . 132 LEU CA 1 1
6 13144 1 1 132 LEU CB C -20.029 -9.204 -3.853 1.00 . A A . 132 LEU CB 1 1
6 13145 1 1 132 LEU CD1 C -17.875 -10.126 -4.745 1.00 . A A . 132 LEU CD1 1 1
6 13146 1 1 132 LEU CD2 C -19.114 -11.359 -2.956 1.00 . A A . 132 LEU CD2 1 1
6 13147 1 1 132 LEU CG C -19.246 -10.475 -4.188 1.00 . A A . 132 LEU CG 1 1
6 13148 1 1 132 LEU H H -19.205 -7.491 -5.536 1.00 . A A . 132 LEU H 1 1
6 13149 1 1 132 LEU HA H -21.210 -9.475 -5.618 1.00 . A A . 132 LEU HA 1 1
6 13150 1 1 132 LEU HB2 H -19.324 -8.438 -3.562 1.00 . A A . 132 LEU HB2 1 1
6 13151 1 1 132 LEU HB3 H -20.673 -9.415 -3.014 1.00 . A A . 132 LEU HB3 1 1
6 13152 1 1 132 LEU HD11 H -17.936 -9.201 -5.300 1.00 . A A . 132 LEU HD11 1 1
6 13153 1 1 132 LEU HD12 H -17.173 -10.011 -3.931 1.00 . A A . 132 LEU HD12 1 1
6 13154 1 1 132 LEU HD13 H -17.540 -10.917 -5.399 1.00 . A A . 132 LEU HD13 1 1
6 13155 1 1 132 LEU HD21 H -20.007 -11.273 -2.354 1.00 . A A . 132 LEU HD21 1 1
6 13156 1 1 132 LEU HD22 H -18.984 -12.386 -3.263 1.00 . A A . 132 LEU HD22 1 1
6 13157 1 1 132 LEU HD23 H -18.258 -11.045 -2.378 1.00 . A A . 132 LEU HD23 1 1
6 13158 1 1 132 LEU HG H -19.781 -11.031 -4.944 1.00 . A A . 132 LEU HG 1 1
6 13159 1 1 132 LEU N N -20.109 -7.741 -5.821 1.00 . A A . 132 LEU N 1 1
6 13160 1 1 132 LEU O O -22.005 -7.007 -3.651 1.00 . A A . 132 LEU O 1 1
6 13161 1 1 133 ASP C C -25.659 -8.892 -4.309 1.00 . A A . 133 ASP C 1 1
6 13162 1 1 133 ASP CA C -24.550 -7.848 -4.348 1.00 . A A . 133 ASP CA 1 1
6 13163 1 1 133 ASP CB C -24.964 -6.683 -5.249 1.00 . A A . 133 ASP CB 1 1
6 13164 1 1 133 ASP CG C -23.916 -5.589 -5.299 1.00 . A A . 133 ASP CG 1 1
6 13165 1 1 133 ASP H H -23.327 -9.188 -5.439 1.00 . A A . 133 ASP H 1 1
6 13166 1 1 133 ASP HA H -24.387 -7.475 -3.348 1.00 . A A . 133 ASP HA 1 1
6 13167 1 1 133 ASP HB2 H -25.121 -7.051 -6.253 1.00 . A A . 133 ASP HB2 1 1
6 13168 1 1 133 ASP HB3 H -25.885 -6.258 -4.878 1.00 . A A . 133 ASP HB3 1 1
6 13169 1 1 133 ASP N N -23.299 -8.430 -4.818 1.00 . A A . 133 ASP N 1 1
6 13170 1 1 133 ASP O O -26.337 -9.132 -5.307 1.00 . A A . 133 ASP O 1 1
6 13171 1 1 133 ASP OD1 O -23.721 -4.907 -4.271 1.00 . A A . 133 ASP OD1 1 1
6 13172 1 1 133 ASP OD2 O -23.291 -5.414 -6.366 1.00 . A A . 133 ASP OD2 1 1
6 13173 1 1 134 ARG C C -28.200 -9.889 -2.579 1.00 . A A . 134 ARG C 1 1
6 13174 1 1 134 ARG CA C -26.873 -10.528 -2.976 1.00 . A A . 134 ARG CA 1 1
6 13175 1 1 134 ARG CB C -26.444 -11.548 -1.918 1.00 . A A . 134 ARG CB 1 1
6 13176 1 1 134 ARG CD C -26.796 -13.556 -3.393 1.00 . A A . 134 ARG CD 1 1
6 13177 1 1 134 ARG CG C -25.818 -12.803 -2.504 1.00 . A A . 134 ARG CG 1 1
6 13178 1 1 134 ARG CZ C -25.356 -14.553 -5.126 1.00 . A A . 134 ARG CZ 1 1
6 13179 1 1 134 ARG H H -25.272 -9.275 -2.384 1.00 . A A . 134 ARG H 1 1
6 13180 1 1 134 ARG HA H -26.998 -11.034 -3.922 1.00 . A A . 134 ARG HA 1 1
6 13181 1 1 134 ARG HB2 H -25.723 -11.085 -1.261 1.00 . A A . 134 ARG HB2 1 1
6 13182 1 1 134 ARG HB3 H -27.310 -11.839 -1.342 1.00 . A A . 134 ARG HB3 1 1
6 13183 1 1 134 ARG HD2 H -26.953 -14.542 -2.979 1.00 . A A . 134 ARG HD2 1 1
6 13184 1 1 134 ARG HD3 H -27.735 -13.021 -3.410 1.00 . A A . 134 ARG HD3 1 1
6 13185 1 1 134 ARG HE H -26.694 -13.107 -5.444 1.00 . A A . 134 ARG HE 1 1
6 13186 1 1 134 ARG HG2 H -24.956 -12.525 -3.091 1.00 . A A . 134 ARG HG2 1 1
6 13187 1 1 134 ARG HG3 H -25.510 -13.451 -1.695 1.00 . A A . 134 ARG HG3 1 1
6 13188 1 1 134 ARG HH11 H -25.093 -15.321 -3.273 1.00 . A A . 134 ARG HH11 1 1
6 13189 1 1 134 ARG HH12 H -24.092 -16.006 -4.509 1.00 . A A . 134 ARG HH12 1 1
6 13190 1 1 134 ARG HH21 H -25.379 -14.008 -7.071 1.00 . A A . 134 ARG HH21 1 1
6 13191 1 1 134 ARG HH22 H -24.254 -15.260 -6.666 1.00 . A A . 134 ARG HH22 1 1
6 13192 1 1 134 ARG N N -25.842 -9.511 -3.147 1.00 . A A . 134 ARG N 1 1
6 13193 1 1 134 ARG NE N -26.301 -13.690 -4.761 1.00 . A A . 134 ARG NE 1 1
6 13194 1 1 134 ARG NH1 N -24.802 -15.360 -4.228 1.00 . A A . 134 ARG NH1 1 1
6 13195 1 1 134 ARG NH2 N -24.964 -14.612 -6.391 1.00 . A A . 134 ARG NH2 1 1
6 13196 1 1 134 ARG O O -29.219 -10.088 -3.240 1.00 . A A . 134 ARG O 1 1
6 13197 1 1 135 LYS C C -29.323 -6.948 -1.294 1.00 . A A . 135 LYS C 1 1
6 13198 1 1 135 LYS CA C -29.380 -8.448 -1.012 1.00 . A A . 135 LYS CA 1 1
6 13199 1 1 135 LYS CB C -29.553 -8.686 0.490 1.00 . A A . 135 LYS CB 1 1
6 13200 1 1 135 LYS CD C -28.935 -10.357 2.265 1.00 . A A . 135 LYS CD 1 1
6 13201 1 1 135 LYS CE C -29.798 -11.270 3.121 1.00 . A A . 135 LYS CE 1 1
6 13202 1 1 135 LYS CG C -29.536 -10.155 0.881 1.00 . A A . 135 LYS CG 1 1
6 13203 1 1 135 LYS H H -27.335 -8.997 -1.012 1.00 . A A . 135 LYS H 1 1
6 13204 1 1 135 LYS HA H -30.226 -8.869 -1.533 1.00 . A A . 135 LYS HA 1 1
6 13205 1 1 135 LYS HB2 H -28.754 -8.186 1.017 1.00 . A A . 135 LYS HB2 1 1
6 13206 1 1 135 LYS HB3 H -30.497 -8.265 0.803 1.00 . A A . 135 LYS HB3 1 1
6 13207 1 1 135 LYS HD2 H -27.956 -10.799 2.160 1.00 . A A . 135 LYS HD2 1 1
6 13208 1 1 135 LYS HD3 H -28.849 -9.397 2.753 1.00 . A A . 135 LYS HD3 1 1
6 13209 1 1 135 LYS HE2 H -29.977 -12.187 2.580 1.00 . A A . 135 LYS HE2 1 1
6 13210 1 1 135 LYS HE3 H -29.267 -11.491 4.036 1.00 . A A . 135 LYS HE3 1 1
6 13211 1 1 135 LYS HG2 H -30.548 -10.531 0.881 1.00 . A A . 135 LYS HG2 1 1
6 13212 1 1 135 LYS HG3 H -28.946 -10.703 0.160 1.00 . A A . 135 LYS HG3 1 1
6 13213 1 1 135 LYS HZ1 H -31.373 -9.958 2.725 1.00 . A A . 135 LYS HZ1 1 1
6 13214 1 1 135 LYS HZ2 H -31.846 -11.372 3.522 1.00 . A A . 135 LYS HZ2 1 1
6 13215 1 1 135 LYS HZ3 H -31.042 -10.151 4.372 1.00 . A A . 135 LYS HZ3 1 1
6 13216 1 1 135 LYS N N -28.179 -9.119 -1.496 1.00 . A A . 135 LYS N 1 1
6 13217 1 1 135 LYS NZ N -31.107 -10.644 3.458 1.00 . A A . 135 LYS NZ 1 1
6 13218 1 1 135 LYS O O -30.064 -6.167 -0.697 1.00 . A A . 135 LYS O 1 1
6 13219 1 1 136 LEU C C -28.183 -4.956 -4.069 1.00 . A A . 136 LEU C 1 1
6 13220 1 1 136 LEU CA C -28.288 -5.140 -2.560 1.00 . A A . 136 LEU CA 1 1
6 13221 1 1 136 LEU CB C -27.053 -4.553 -1.886 1.00 . A A . 136 LEU CB 1 1
6 13222 1 1 136 LEU CD1 C -26.300 -6.444 -0.430 1.00 . A A . 136 LEU CD1 1 1
6 13223 1 1 136 LEU CD2 C -25.859 -4.078 0.260 1.00 . A A . 136 LEU CD2 1 1
6 13224 1 1 136 LEU CG C -26.821 -5.015 -0.449 1.00 . A A . 136 LEU CG 1 1
6 13225 1 1 136 LEU H H -27.872 -7.214 -2.648 1.00 . A A . 136 LEU H 1 1
6 13226 1 1 136 LEU HA H -29.159 -4.623 -2.208 1.00 . A A . 136 LEU HA 1 1
6 13227 1 1 136 LEU HB2 H -26.190 -4.824 -2.474 1.00 . A A . 136 LEU HB2 1 1
6 13228 1 1 136 LEU HB3 H -27.145 -3.478 -1.885 1.00 . A A . 136 LEU HB3 1 1
6 13229 1 1 136 LEU HD11 H -26.330 -6.849 -1.431 1.00 . A A . 136 LEU HD11 1 1
6 13230 1 1 136 LEU HD12 H -25.283 -6.453 -0.068 1.00 . A A . 136 LEU HD12 1 1
6 13231 1 1 136 LEU HD13 H -26.919 -7.044 0.219 1.00 . A A . 136 LEU HD13 1 1
6 13232 1 1 136 LEU HD21 H -25.030 -3.851 -0.394 1.00 . A A . 136 LEU HD21 1 1
6 13233 1 1 136 LEU HD22 H -26.373 -3.163 0.519 1.00 . A A . 136 LEU HD22 1 1
6 13234 1 1 136 LEU HD23 H -25.490 -4.550 1.158 1.00 . A A . 136 LEU HD23 1 1
6 13235 1 1 136 LEU HG H -27.762 -4.997 0.084 1.00 . A A . 136 LEU HG 1 1
6 13236 1 1 136 LEU N N -28.439 -6.549 -2.205 1.00 . A A . 136 LEU N 1 1
6 13237 1 1 136 LEU O O -27.843 -3.876 -4.553 1.00 . A A . 136 LEU O 1 1
6 13238 1 1 137 GLU C C -29.143 -4.770 -6.824 1.00 . A A . 137 GLU C 1 1
6 13239 1 1 137 GLU CA C -28.416 -5.990 -6.264 1.00 . A A . 137 GLU CA 1 1
6 13240 1 1 137 GLU CB C -29.025 -7.268 -6.842 1.00 . A A . 137 GLU CB 1 1
6 13241 1 1 137 GLU CD C -30.822 -9.012 -6.507 1.00 . A A . 137 GLU CD 1 1
6 13242 1 1 137 GLU CG C -30.427 -7.558 -6.332 1.00 . A A . 137 GLU CG 1 1
6 13243 1 1 137 GLU H H -28.735 -6.842 -4.352 1.00 . A A . 137 GLU H 1 1
6 13244 1 1 137 GLU HA H -27.376 -5.936 -6.551 1.00 . A A . 137 GLU HA 1 1
6 13245 1 1 137 GLU HB2 H -29.068 -7.179 -7.918 1.00 . A A . 137 GLU HB2 1 1
6 13246 1 1 137 GLU HB3 H -28.390 -8.103 -6.584 1.00 . A A . 137 GLU HB3 1 1
6 13247 1 1 137 GLU HG2 H -30.472 -7.314 -5.281 1.00 . A A . 137 GLU HG2 1 1
6 13248 1 1 137 GLU HG3 H -31.128 -6.942 -6.874 1.00 . A A . 137 GLU HG3 1 1
6 13249 1 1 137 GLU N N -28.475 -6.018 -4.804 1.00 . A A . 137 GLU N 1 1
6 13250 1 1 137 GLU O O -28.771 -4.241 -7.872 1.00 . A A . 137 GLU O 1 1
6 13251 1 1 137 GLU OE1 O -29.942 -9.887 -6.367 1.00 . A A . 137 GLU OE1 1 1
6 13252 1 1 137 GLU OE2 O -32.011 -9.275 -6.785 1.00 . A A . 137 GLU OE2 1 1
6 13253 1 1 138 ASP C C -30.974 -2.096 -5.464 1.00 . A A . 138 ASP C 1 1
6 13254 1 1 138 ASP CA C -30.956 -3.169 -6.547 1.00 . A A . 138 ASP CA 1 1
6 13255 1 1 138 ASP CB C -32.387 -3.588 -6.889 1.00 . A A . 138 ASP CB 1 1
6 13256 1 1 138 ASP CG C -32.436 -4.638 -7.983 1.00 . A A . 138 ASP CG 1 1
6 13257 1 1 138 ASP H H -30.427 -4.790 -5.291 1.00 . A A . 138 ASP H 1 1
6 13258 1 1 138 ASP HA H -30.488 -2.763 -7.432 1.00 . A A . 138 ASP HA 1 1
6 13259 1 1 138 ASP HB2 H -32.858 -3.992 -6.006 1.00 . A A . 138 ASP HB2 1 1
6 13260 1 1 138 ASP HB3 H -32.939 -2.721 -7.223 1.00 . A A . 138 ASP HB3 1 1
6 13261 1 1 138 ASP N N -30.179 -4.327 -6.119 1.00 . A A . 138 ASP N 1 1
6 13262 1 1 138 ASP O O -31.606 -2.264 -4.420 1.00 . A A . 138 ASP O 1 1
6 13263 1 1 138 ASP OD1 O -31.617 -4.557 -8.921 1.00 . A A . 138 ASP OD1 1 1
6 13264 1 1 138 ASP OD2 O -33.296 -5.541 -7.899 1.00 . A A . 138 ASP OD2 1 1
6 13265 1 1 139 TYR C C -29.635 1.360 -5.412 1.00 . A A . 139 TYR C 1 1
6 13266 1 1 139 TYR CA C -30.212 0.106 -4.762 1.00 . A A . 139 TYR CA 1 1
6 13267 1 1 139 TYR CB C -29.370 -0.293 -3.549 1.00 . A A . 139 TYR CB 1 1
6 13268 1 1 139 TYR CD1 C -30.063 1.124 -1.577 1.00 . A A . 139 TYR CD1 1 1
6 13269 1 1 139 TYR CD2 C -30.771 -1.152 -1.632 1.00 . A A . 139 TYR CD2 1 1
6 13270 1 1 139 TYR CE1 C -30.712 1.301 -0.369 1.00 . A A . 139 TYR CE1 1 1
6 13271 1 1 139 TYR CE2 C -31.423 -0.983 -0.425 1.00 . A A . 139 TYR CE2 1 1
6 13272 1 1 139 TYR CG C -30.080 -0.103 -2.228 1.00 . A A . 139 TYR CG 1 1
6 13273 1 1 139 TYR CZ C -31.391 0.245 0.201 1.00 . A A . 139 TYR CZ 1 1
6 13274 1 1 139 TYR H H -29.792 -0.918 -6.566 1.00 . A A . 139 TYR H 1 1
6 13275 1 1 139 TYR HA H -31.220 0.317 -4.433 1.00 . A A . 139 TYR HA 1 1
6 13276 1 1 139 TYR HB2 H -29.102 -1.336 -3.633 1.00 . A A . 139 TYR HB2 1 1
6 13277 1 1 139 TYR HB3 H -28.469 0.304 -3.530 1.00 . A A . 139 TYR HB3 1 1
6 13278 1 1 139 TYR HD1 H -29.531 1.948 -2.026 1.00 . A A . 139 TYR HD1 1 1
6 13279 1 1 139 TYR HD2 H -30.794 -2.112 -2.126 1.00 . A A . 139 TYR HD2 1 1
6 13280 1 1 139 TYR HE1 H -30.686 2.262 0.121 1.00 . A A . 139 TYR HE1 1 1
6 13281 1 1 139 TYR HE2 H -31.954 -1.811 0.021 1.00 . A A . 139 TYR HE2 1 1
6 13282 1 1 139 TYR HH H -32.944 0.108 1.326 1.00 . A A . 139 TYR HH 1 1
6 13283 1 1 139 TYR N N -30.276 -0.994 -5.717 1.00 . A A . 139 TYR N 1 1
6 13284 1 1 139 TYR O O -29.002 1.291 -6.465 1.00 . A A . 139 TYR O 1 1
6 13285 1 1 139 TYR OH O -32.038 0.417 1.403 1.00 . A A . 139 TYR OH 1 1
6 13286 1 1 140 HIS C C -28.606 4.541 -4.209 1.00 . A A . 140 HIS C 1 1
6 13287 1 1 140 HIS CA C -29.363 3.776 -5.290 1.00 . A A . 140 HIS CA 1 1
6 13288 1 1 140 HIS CB C -30.522 4.626 -5.815 1.00 . A A . 140 HIS CB 1 1
6 13289 1 1 140 HIS CD2 C -31.633 5.079 -8.115 1.00 . A A . 140 HIS CD2 1 1
6 13290 1 1 140 HIS CE1 C -30.680 3.467 -9.256 1.00 . A A . 140 HIS CE1 1 1
6 13291 1 1 140 HIS CG C -30.814 4.411 -7.268 1.00 . A A . 140 HIS CG 1 1
6 13292 1 1 140 HIS H H -30.372 2.496 -3.940 1.00 . A A . 140 HIS H 1 1
6 13293 1 1 140 HIS HA H -28.687 3.563 -6.104 1.00 . A A . 140 HIS HA 1 1
6 13294 1 1 140 HIS HB2 H -31.416 4.385 -5.259 1.00 . A A . 140 HIS HB2 1 1
6 13295 1 1 140 HIS HB3 H -30.287 5.670 -5.673 1.00 . A A . 140 HIS HB3 1 1
6 13296 1 1 140 HIS HD1 H -29.586 2.749 -7.683 1.00 . A A . 140 HIS HD1 1 1
6 13297 1 1 140 HIS HD2 H -32.253 5.930 -7.869 1.00 . A A . 140 HIS HD2 1 1
6 13298 1 1 140 HIS HE1 H -30.398 2.806 -10.061 1.00 . A A . 140 HIS HE1 1 1
6 13299 1 1 140 HIS HE2 H -32.076 4.685 -10.129 1.00 . A A . 140 HIS HE2 1 1
6 13300 1 1 140 HIS N N -29.860 2.505 -4.776 1.00 . A A . 140 HIS N 1 1
6 13301 1 1 140 HIS ND1 N -30.232 3.407 -8.014 1.00 . A A . 140 HIS ND1 1 1
6 13302 1 1 140 HIS NE2 N -31.531 4.472 -9.343 1.00 . A A . 140 HIS NE2 1 1
6 13303 1 1 140 HIS O O -28.504 4.089 -3.070 1.00 . A A . 140 HIS O 1 1
6 13304 1 1 141 ALA C C -27.410 8.005 -4.022 1.00 . A A . 141 ALA C 1 1
6 13305 1 1 141 ALA CA C -27.327 6.532 -3.639 1.00 . A A . 141 ALA CA 1 1
6 13306 1 1 141 ALA CB C -25.876 6.078 -3.580 1.00 . A A . 141 ALA CB 1 1
6 13307 1 1 141 ALA H H -28.190 6.012 -5.500 1.00 . A A . 141 ALA H 1 1
6 13308 1 1 141 ALA HA H -27.761 6.400 -2.659 1.00 . A A . 141 ALA HA 1 1
6 13309 1 1 141 ALA HB1 H -25.629 5.543 -4.484 1.00 . A A . 141 ALA HB1 1 1
6 13310 1 1 141 ALA HB2 H -25.232 6.941 -3.485 1.00 . A A . 141 ALA HB2 1 1
6 13311 1 1 141 ALA HB3 H -25.736 5.430 -2.728 1.00 . A A . 141 ALA HB3 1 1
6 13312 1 1 141 ALA N N -28.076 5.704 -4.576 1.00 . A A . 141 ALA N 1 1
6 13313 1 1 141 ALA O O -26.855 8.842 -3.278 1.00 . A A . 141 ALA O 1 1
6 13314 1 1 141 ALA OXT O -28.028 8.312 -5.064 1.00 . A A . 141 ALA OXT 1 1
7 13315 1 1 1 MET C C 34.270 -8.047 13.894 1.00 . A A . 1 MET C 1 1
7 13316 1 1 1 MET CA C 35.341 -8.573 14.846 1.00 . A A . 1 MET CA 1 1
7 13317 1 1 1 MET CB C 36.557 -9.057 14.054 1.00 . A A . 1 MET CB 1 1
7 13318 1 1 1 MET CE C 40.118 -10.884 15.212 1.00 . A A . 1 MET CE 1 1
7 13319 1 1 1 MET CG C 37.623 -9.713 14.916 1.00 . A A . 1 MET CG 1 1
7 13320 1 1 1 MET H1 H 33.896 -9.429 16.034 1.00 . A A . 1 MET H1 1 1
7 13321 1 1 1 MET H2 H 34.755 -10.534 15.041 1.00 . A A . 1 MET H2 1 1
7 13322 1 1 1 MET H3 H 35.503 -9.869 16.436 1.00 . A A . 1 MET H3 1 1
7 13323 1 1 1 MET HA H 35.643 -7.777 15.509 1.00 . A A . 1 MET HA 1 1
7 13324 1 1 1 MET HB2 H 36.231 -9.775 13.316 1.00 . A A . 1 MET HB2 1 1
7 13325 1 1 1 MET HB3 H 37.002 -8.212 13.549 1.00 . A A . 1 MET HB3 1 1
7 13326 1 1 1 MET HE1 H 39.844 -10.640 16.228 1.00 . A A . 1 MET HE1 1 1
7 13327 1 1 1 MET HE2 H 39.872 -11.917 15.011 1.00 . A A . 1 MET HE2 1 1
7 13328 1 1 1 MET HE3 H 41.179 -10.733 15.079 1.00 . A A . 1 MET HE3 1 1
7 13329 1 1 1 MET HG2 H 37.746 -9.133 15.817 1.00 . A A . 1 MET HG2 1 1
7 13330 1 1 1 MET HG3 H 37.295 -10.710 15.172 1.00 . A A . 1 MET HG3 1 1
7 13331 1 1 1 MET N N 34.828 -9.703 15.663 1.00 . A A . 1 MET N 1 1
7 13332 1 1 1 MET O O 33.450 -8.811 13.385 1.00 . A A . 1 MET O 1 1
7 13333 1 1 1 MET SD S 39.218 -9.826 14.082 1.00 . A A . 1 MET SD 1 1
7 13334 1 1 2 SER C C 33.699 -6.324 11.306 1.00 . A A . 2 SER C 1 1
7 13335 1 1 2 SER CA C 33.317 -6.112 12.768 1.00 . A A . 2 SER CA 1 1
7 13336 1 1 2 SER CB C 33.212 -4.615 13.068 1.00 . A A . 2 SER CB 1 1
7 13337 1 1 2 SER H H 34.965 -6.184 14.094 1.00 . A A . 2 SER H 1 1
7 13338 1 1 2 SER HA H 32.356 -6.571 12.947 1.00 . A A . 2 SER HA 1 1
7 13339 1 1 2 SER HB2 H 32.509 -4.162 12.387 1.00 . A A . 2 SER HB2 1 1
7 13340 1 1 2 SER HB3 H 32.871 -4.476 14.083 1.00 . A A . 2 SER HB3 1 1
7 13341 1 1 2 SER HG H 35.068 -4.278 13.602 1.00 . A A . 2 SER HG 1 1
7 13342 1 1 2 SER N N 34.286 -6.741 13.659 1.00 . A A . 2 SER N 1 1
7 13343 1 1 2 SER O O 32.841 -6.312 10.424 1.00 . A A . 2 SER O 1 1
7 13344 1 1 2 SER OG O 34.468 -3.975 12.917 1.00 . A A . 2 SER OG 1 1
7 13345 1 1 3 VAL C C 35.313 -5.472 8.851 1.00 . A A . 3 VAL C 1 1
7 13346 1 1 3 VAL CA C 35.486 -6.726 9.703 1.00 . A A . 3 VAL CA 1 1
7 13347 1 1 3 VAL CB C 34.767 -7.904 9.015 1.00 . A A . 3 VAL CB 1 1
7 13348 1 1 3 VAL CG1 C 35.397 -8.202 7.663 1.00 . A A . 3 VAL CG1 1 1
7 13349 1 1 3 VAL CG2 C 34.794 -9.137 9.906 1.00 . A A . 3 VAL CG2 1 1
7 13350 1 1 3 VAL H H 35.628 -6.511 11.803 1.00 . A A . 3 VAL H 1 1
7 13351 1 1 3 VAL HA H 36.538 -6.963 9.766 1.00 . A A . 3 VAL HA 1 1
7 13352 1 1 3 VAL HB H 33.736 -7.626 8.853 1.00 . A A . 3 VAL HB 1 1
7 13353 1 1 3 VAL HG11 H 35.538 -7.278 7.121 1.00 . A A . 3 VAL HG11 1 1
7 13354 1 1 3 VAL HG12 H 36.353 -8.682 7.809 1.00 . A A . 3 VAL HG12 1 1
7 13355 1 1 3 VAL HG13 H 34.748 -8.854 7.099 1.00 . A A . 3 VAL HG13 1 1
7 13356 1 1 3 VAL HG21 H 35.655 -9.093 10.556 1.00 . A A . 3 VAL HG21 1 1
7 13357 1 1 3 VAL HG22 H 33.893 -9.170 10.502 1.00 . A A . 3 VAL HG22 1 1
7 13358 1 1 3 VAL HG23 H 34.851 -10.024 9.292 1.00 . A A . 3 VAL HG23 1 1
7 13359 1 1 3 VAL N N 34.991 -6.514 11.057 1.00 . A A . 3 VAL N 1 1
7 13360 1 1 3 VAL O O 34.265 -4.828 8.883 1.00 . A A . 3 VAL O 1 1
7 13361 1 1 4 ASN C C 36.671 -4.323 5.796 1.00 . A A . 4 ASN C 1 1
7 13362 1 1 4 ASN CA C 36.315 -3.955 7.233 1.00 . A A . 4 ASN CA 1 1
7 13363 1 1 4 ASN CB C 37.279 -2.888 7.753 1.00 . A A . 4 ASN CB 1 1
7 13364 1 1 4 ASN CG C 36.918 -2.413 9.147 1.00 . A A . 4 ASN CG 1 1
7 13365 1 1 4 ASN H H 37.158 -5.686 8.112 1.00 . A A . 4 ASN H 1 1
7 13366 1 1 4 ASN HA H 35.310 -3.560 7.253 1.00 . A A . 4 ASN HA 1 1
7 13367 1 1 4 ASN HB2 H 38.278 -3.298 7.780 1.00 . A A . 4 ASN HB2 1 1
7 13368 1 1 4 ASN HB3 H 37.261 -2.039 7.086 1.00 . A A . 4 ASN HB3 1 1
7 13369 1 1 4 ASN HD21 H 35.936 -0.860 8.389 1.00 . A A . 4 ASN HD21 1 1
7 13370 1 1 4 ASN HD22 H 35.946 -0.973 10.113 1.00 . A A . 4 ASN HD22 1 1
7 13371 1 1 4 ASN N N 36.350 -5.131 8.093 1.00 . A A . 4 ASN N 1 1
7 13372 1 1 4 ASN ND2 N 36.194 -1.303 9.223 1.00 . A A . 4 ASN ND2 1 1
7 13373 1 1 4 ASN O O 37.491 -5.208 5.557 1.00 . A A . 4 ASN O 1 1
7 13374 1 1 4 ASN OD1 O 37.287 -3.036 10.142 1.00 . A A . 4 ASN OD1 1 1
7 13375 1 1 5 SER C C 35.956 -2.670 2.585 1.00 . A A . 5 SER C 1 1
7 13376 1 1 5 SER CA C 36.297 -3.895 3.429 1.00 . A A . 5 SER CA 1 1
7 13377 1 1 5 SER CB C 35.482 -5.098 2.956 1.00 . A A . 5 SER CB 1 1
7 13378 1 1 5 SER H H 35.401 -2.945 5.096 1.00 . A A . 5 SER H 1 1
7 13379 1 1 5 SER HA H 37.348 -4.114 3.314 1.00 . A A . 5 SER HA 1 1
7 13380 1 1 5 SER HB2 H 35.364 -5.794 3.774 1.00 . A A . 5 SER HB2 1 1
7 13381 1 1 5 SER HB3 H 34.510 -4.766 2.623 1.00 . A A . 5 SER HB3 1 1
7 13382 1 1 5 SER HG H 35.472 -6.073 1.256 1.00 . A A . 5 SER HG 1 1
7 13383 1 1 5 SER N N 36.046 -3.637 4.842 1.00 . A A . 5 SER N 1 1
7 13384 1 1 5 SER O O 34.794 -2.441 2.246 1.00 . A A . 5 SER O 1 1
7 13385 1 1 5 SER OG O 36.129 -5.762 1.883 1.00 . A A . 5 SER OG 1 1
7 13386 1 1 6 ASN C C 36.403 -1.048 0.010 1.00 . A A . 6 ASN C 1 1
7 13387 1 1 6 ASN CA C 36.787 -0.686 1.443 1.00 . A A . 6 ASN CA 1 1
7 13388 1 1 6 ASN CB C 38.061 0.161 1.448 1.00 . A A . 6 ASN CB 1 1
7 13389 1 1 6 ASN CG C 37.783 1.620 1.754 1.00 . A A . 6 ASN CG 1 1
7 13390 1 1 6 ASN H H 37.879 -2.123 2.549 1.00 . A A . 6 ASN H 1 1
7 13391 1 1 6 ASN HA H 35.983 -0.116 1.885 1.00 . A A . 6 ASN HA 1 1
7 13392 1 1 6 ASN HB2 H 38.738 -0.222 2.197 1.00 . A A . 6 ASN HB2 1 1
7 13393 1 1 6 ASN HB3 H 38.532 0.099 0.477 1.00 . A A . 6 ASN HB3 1 1
7 13394 1 1 6 ASN HD21 H 39.717 1.942 2.088 1.00 . A A . 6 ASN HD21 1 1
7 13395 1 1 6 ASN HD22 H 38.685 3.314 2.274 1.00 . A A . 6 ASN HD22 1 1
7 13396 1 1 6 ASN N N 36.977 -1.888 2.249 1.00 . A A . 6 ASN N 1 1
7 13397 1 1 6 ASN ND2 N 38.834 2.367 2.070 1.00 . A A . 6 ASN ND2 1 1
7 13398 1 1 6 ASN O O 37.264 -1.350 -0.815 1.00 . A A . 6 ASN O 1 1
7 13399 1 1 6 ASN OD1 O 36.639 2.070 1.705 1.00 . A A . 6 ASN OD1 1 1
7 13400 1 1 7 ALA C C 34.815 -0.171 -2.568 1.00 . A A . 7 ALA C 1 1
7 13401 1 1 7 ALA CA C 34.609 -1.336 -1.607 1.00 . A A . 7 ALA CA 1 1
7 13402 1 1 7 ALA CB C 33.139 -1.718 -1.543 1.00 . A A . 7 ALA CB 1 1
7 13403 1 1 7 ALA H H 34.468 -0.765 0.426 1.00 . A A . 7 ALA H 1 1
7 13404 1 1 7 ALA HA H 35.163 -2.191 -1.970 1.00 . A A . 7 ALA HA 1 1
7 13405 1 1 7 ALA HB1 H 32.865 -1.930 -0.520 1.00 . A A . 7 ALA HB1 1 1
7 13406 1 1 7 ALA HB2 H 32.537 -0.899 -1.914 1.00 . A A . 7 ALA HB2 1 1
7 13407 1 1 7 ALA HB3 H 32.966 -2.594 -2.150 1.00 . A A . 7 ALA HB3 1 1
7 13408 1 1 7 ALA N N 35.105 -1.013 -0.276 1.00 . A A . 7 ALA N 1 1
7 13409 1 1 7 ALA O O 35.253 0.907 -2.166 1.00 . A A . 7 ALA O 1 1
7 13410 1 1 8 TYR C C 33.365 0.845 -5.632 1.00 . A A . 8 TYR C 1 1
7 13411 1 1 8 TYR CA C 34.650 0.641 -4.856 1.00 . A A . 8 TYR CA 1 1
7 13412 1 1 8 TYR CB C 35.775 0.283 -5.817 1.00 . A A . 8 TYR CB 1 1
7 13413 1 1 8 TYR CD1 C 36.183 2.773 -6.057 1.00 . A A . 8 TYR CD1 1 1
7 13414 1 1 8 TYR CD2 C 37.901 1.278 -6.760 1.00 . A A . 8 TYR CD2 1 1
7 13415 1 1 8 TYR CE1 C 36.961 3.851 -6.421 1.00 . A A . 8 TYR CE1 1 1
7 13416 1 1 8 TYR CE2 C 38.688 2.354 -7.127 1.00 . A A . 8 TYR CE2 1 1
7 13417 1 1 8 TYR CG C 36.635 1.467 -6.219 1.00 . A A . 8 TYR CG 1 1
7 13418 1 1 8 TYR CZ C 38.215 3.637 -6.955 1.00 . A A . 8 TYR CZ 1 1
7 13419 1 1 8 TYR H H 34.155 -1.273 -4.099 1.00 . A A . 8 TYR H 1 1
7 13420 1 1 8 TYR HA H 34.895 1.563 -4.362 1.00 . A A . 8 TYR HA 1 1
7 13421 1 1 8 TYR HB2 H 36.410 -0.452 -5.353 1.00 . A A . 8 TYR HB2 1 1
7 13422 1 1 8 TYR HB3 H 35.340 -0.134 -6.713 1.00 . A A . 8 TYR HB3 1 1
7 13423 1 1 8 TYR HD1 H 35.202 2.938 -5.638 1.00 . A A . 8 TYR HD1 1 1
7 13424 1 1 8 TYR HD2 H 38.269 0.271 -6.895 1.00 . A A . 8 TYR HD2 1 1
7 13425 1 1 8 TYR HE1 H 36.586 4.856 -6.285 1.00 . A A . 8 TYR HE1 1 1
7 13426 1 1 8 TYR HE2 H 39.669 2.186 -7.547 1.00 . A A . 8 TYR HE2 1 1
7 13427 1 1 8 TYR HH H 38.991 5.364 -6.615 1.00 . A A . 8 TYR HH 1 1
7 13428 1 1 8 TYR N N 34.498 -0.393 -3.839 1.00 . A A . 8 TYR N 1 1
7 13429 1 1 8 TYR O O 33.385 1.233 -6.799 1.00 . A A . 8 TYR O 1 1
7 13430 1 1 8 TYR OH O 38.995 4.711 -7.319 1.00 . A A . 8 TYR OH 1 1
7 13431 1 1 9 ASP C C 30.792 2.167 -6.155 1.00 . A A . 9 ASP C 1 1
7 13432 1 1 9 ASP CA C 30.947 0.765 -5.609 1.00 . A A . 9 ASP CA 1 1
7 13433 1 1 9 ASP CB C 29.814 0.452 -4.650 1.00 . A A . 9 ASP CB 1 1
7 13434 1 1 9 ASP CG C 30.043 1.019 -3.262 1.00 . A A . 9 ASP CG 1 1
7 13435 1 1 9 ASP H H 32.301 0.291 -4.050 1.00 . A A . 9 ASP H 1 1
7 13436 1 1 9 ASP HA H 30.906 0.090 -6.427 1.00 . A A . 9 ASP HA 1 1
7 13437 1 1 9 ASP HB2 H 28.906 0.874 -5.048 1.00 . A A . 9 ASP HB2 1 1
7 13438 1 1 9 ASP HB3 H 29.709 -0.618 -4.575 1.00 . A A . 9 ASP HB3 1 1
7 13439 1 1 9 ASP N N 32.247 0.593 -4.975 1.00 . A A . 9 ASP N 1 1
7 13440 1 1 9 ASP O O 30.021 2.408 -7.079 1.00 . A A . 9 ASP O 1 1
7 13441 1 1 9 ASP OD1 O 30.956 0.529 -2.564 1.00 . A A . 9 ASP OD1 1 1
7 13442 1 1 9 ASP OD2 O 29.311 1.953 -2.874 1.00 . A A . 9 ASP OD2 1 1
7 13443 1 1 10 ALA C C 32.391 4.575 -7.296 1.00 . A A . 10 ALA C 1 1
7 13444 1 1 10 ALA CA C 31.547 4.458 -6.039 1.00 . A A . 10 ALA CA 1 1
7 13445 1 1 10 ALA CB C 32.080 5.380 -4.959 1.00 . A A . 10 ALA CB 1 1
7 13446 1 1 10 ALA H H 32.159 2.798 -4.885 1.00 . A A . 10 ALA H 1 1
7 13447 1 1 10 ALA HA H 30.528 4.738 -6.265 1.00 . A A . 10 ALA HA 1 1
7 13448 1 1 10 ALA HB1 H 31.853 4.969 -3.988 1.00 . A A . 10 ALA HB1 1 1
7 13449 1 1 10 ALA HB2 H 33.152 5.481 -5.068 1.00 . A A . 10 ALA HB2 1 1
7 13450 1 1 10 ALA HB3 H 31.614 6.351 -5.059 1.00 . A A . 10 ALA HB3 1 1
7 13451 1 1 10 ALA N N 31.555 3.075 -5.596 1.00 . A A . 10 ALA N 1 1
7 13452 1 1 10 ALA O O 32.108 5.377 -8.185 1.00 . A A . 10 ALA O 1 1
7 13453 1 1 11 GLY C C 33.621 3.087 -9.702 1.00 . A A . 11 GLY C 1 1
7 13454 1 1 11 GLY CA C 34.294 3.724 -8.509 1.00 . A A . 11 GLY CA 1 1
7 13455 1 1 11 GLY H H 33.580 3.114 -6.624 1.00 . A A . 11 GLY H 1 1
7 13456 1 1 11 GLY HA2 H 34.568 4.738 -8.756 1.00 . A A . 11 GLY HA2 1 1
7 13457 1 1 11 GLY HA3 H 35.185 3.166 -8.268 1.00 . A A . 11 GLY HA3 1 1
7 13458 1 1 11 GLY N N 33.421 3.738 -7.361 1.00 . A A . 11 GLY N 1 1
7 13459 1 1 11 GLY O O 33.749 3.576 -10.824 1.00 . A A . 11 GLY O 1 1
7 13460 1 1 12 ILE C C 30.674 1.561 -10.488 1.00 . A A . 12 ILE C 1 1
7 13461 1 1 12 ILE CA C 32.175 1.338 -10.565 1.00 . A A . 12 ILE CA 1 1
7 13462 1 1 12 ILE CB C 32.467 -0.173 -10.658 1.00 . A A . 12 ILE CB 1 1
7 13463 1 1 12 ILE CD1 C 32.010 -0.819 -8.256 1.00 . A A . 12 ILE CD1 1 1
7 13464 1 1 12 ILE CG1 C 33.041 -0.712 -9.348 1.00 . A A . 12 ILE CG1 1 1
7 13465 1 1 12 ILE CG2 C 33.409 -0.442 -11.813 1.00 . A A . 12 ILE CG2 1 1
7 13466 1 1 12 ILE H H 32.787 1.653 -8.537 1.00 . A A . 12 ILE H 1 1
7 13467 1 1 12 ILE HA H 32.523 1.796 -11.474 1.00 . A A . 12 ILE HA 1 1
7 13468 1 1 12 ILE HB H 31.536 -0.676 -10.866 1.00 . A A . 12 ILE HB 1 1
7 13469 1 1 12 ILE HD11 H 31.311 0.000 -8.345 1.00 . A A . 12 ILE HD11 1 1
7 13470 1 1 12 ILE HD12 H 31.479 -1.754 -8.352 1.00 . A A . 12 ILE HD12 1 1
7 13471 1 1 12 ILE HD13 H 32.497 -0.777 -7.294 1.00 . A A . 12 ILE HD13 1 1
7 13472 1 1 12 ILE HG12 H 33.449 -1.697 -9.520 1.00 . A A . 12 ILE HG12 1 1
7 13473 1 1 12 ILE HG13 H 33.826 -0.054 -9.004 1.00 . A A . 12 ILE HG13 1 1
7 13474 1 1 12 ILE HG21 H 33.237 0.291 -12.588 1.00 . A A . 12 ILE HG21 1 1
7 13475 1 1 12 ILE HG22 H 34.430 -0.370 -11.469 1.00 . A A . 12 ILE HG22 1 1
7 13476 1 1 12 ILE HG23 H 33.226 -1.431 -12.204 1.00 . A A . 12 ILE HG23 1 1
7 13477 1 1 12 ILE N N 32.879 2.001 -9.467 1.00 . A A . 12 ILE N 1 1
7 13478 1 1 12 ILE O O 29.908 0.960 -11.238 1.00 . A A . 12 ILE O 1 1
7 13479 1 1 13 MET C C 28.032 1.629 -9.029 1.00 . A A . 13 MET C 1 1
7 13480 1 1 13 MET CA C 28.885 2.815 -9.412 1.00 . A A . 13 MET CA 1 1
7 13481 1 1 13 MET CB C 28.368 3.463 -10.682 1.00 . A A . 13 MET CB 1 1
7 13482 1 1 13 MET CE C 28.263 5.773 -8.831 1.00 . A A . 13 MET CE 1 1
7 13483 1 1 13 MET CG C 29.240 4.608 -11.169 1.00 . A A . 13 MET CG 1 1
7 13484 1 1 13 MET H H 30.936 2.905 -9.072 1.00 . A A . 13 MET H 1 1
7 13485 1 1 13 MET HA H 28.840 3.514 -8.626 1.00 . A A . 13 MET HA 1 1
7 13486 1 1 13 MET HB2 H 28.338 2.714 -11.453 1.00 . A A . 13 MET HB2 1 1
7 13487 1 1 13 MET HB3 H 27.375 3.837 -10.506 1.00 . A A . 13 MET HB3 1 1
7 13488 1 1 13 MET HE1 H 27.569 4.941 -8.853 1.00 . A A . 13 MET HE1 1 1
7 13489 1 1 13 MET HE2 H 29.145 5.492 -8.270 1.00 . A A . 13 MET HE2 1 1
7 13490 1 1 13 MET HE3 H 27.792 6.621 -8.356 1.00 . A A . 13 MET HE3 1 1
7 13491 1 1 13 MET HG2 H 30.260 4.417 -10.868 1.00 . A A . 13 MET HG2 1 1
7 13492 1 1 13 MET HG3 H 29.188 4.646 -12.246 1.00 . A A . 13 MET HG3 1 1
7 13493 1 1 13 MET N N 30.274 2.456 -9.599 1.00 . A A . 13 MET N 1 1
7 13494 1 1 13 MET O O 27.446 1.577 -7.947 1.00 . A A . 13 MET O 1 1
7 13495 1 1 13 MET SD S 28.730 6.210 -10.507 1.00 . A A . 13 MET SD 1 1
7 13496 1 1 14 GLY C C 27.496 -1.601 -10.716 1.00 . A A . 14 GLY C 1 1
7 13497 1 1 14 GLY CA C 27.190 -0.506 -9.712 1.00 . A A . 14 GLY CA 1 1
7 13498 1 1 14 GLY H H 28.468 0.824 -10.754 1.00 . A A . 14 GLY H 1 1
7 13499 1 1 14 GLY HA2 H 27.392 -0.873 -8.717 1.00 . A A . 14 GLY HA2 1 1
7 13500 1 1 14 GLY HA3 H 26.143 -0.248 -9.781 1.00 . A A . 14 GLY HA3 1 1
7 13501 1 1 14 GLY N N 27.972 0.693 -9.929 1.00 . A A . 14 GLY N 1 1
7 13502 1 1 14 GLY O O 26.657 -2.464 -10.976 1.00 . A A . 14 GLY O 1 1
7 13503 1 1 15 LEU C C 29.609 -3.837 -11.570 1.00 . A A . 15 LEU C 1 1
7 13504 1 1 15 LEU CA C 29.107 -2.571 -12.261 1.00 . A A . 15 LEU CA 1 1
7 13505 1 1 15 LEU CB C 30.193 -2.003 -13.178 1.00 . A A . 15 LEU CB 1 1
7 13506 1 1 15 LEU CD1 C 30.912 -0.335 -14.896 1.00 . A A . 15 LEU CD1 1 1
7 13507 1 1 15 LEU CD2 C 28.498 -0.954 -14.692 1.00 . A A . 15 LEU CD2 1 1
7 13508 1 1 15 LEU CG C 29.802 -0.739 -13.941 1.00 . A A . 15 LEU CG 1 1
7 13509 1 1 15 LEU H H 29.327 -0.860 -11.038 1.00 . A A . 15 LEU H 1 1
7 13510 1 1 15 LEU HA H 28.243 -2.821 -12.857 1.00 . A A . 15 LEU HA 1 1
7 13511 1 1 15 LEU HB2 H 31.063 -1.778 -12.579 1.00 . A A . 15 LEU HB2 1 1
7 13512 1 1 15 LEU HB3 H 30.461 -2.762 -13.900 1.00 . A A . 15 LEU HB3 1 1
7 13513 1 1 15 LEU HD11 H 31.855 -0.713 -14.529 1.00 . A A . 15 LEU HD11 1 1
7 13514 1 1 15 LEU HD12 H 30.714 -0.746 -15.874 1.00 . A A . 15 LEU HD12 1 1
7 13515 1 1 15 LEU HD13 H 30.958 0.742 -14.958 1.00 . A A . 15 LEU HD13 1 1
7 13516 1 1 15 LEU HD21 H 27.721 -1.219 -13.989 1.00 . A A . 15 LEU HD21 1 1
7 13517 1 1 15 LEU HD22 H 28.224 -0.046 -15.207 1.00 . A A . 15 LEU HD22 1 1
7 13518 1 1 15 LEU HD23 H 28.621 -1.753 -15.408 1.00 . A A . 15 LEU HD23 1 1
7 13519 1 1 15 LEU HG H 29.656 0.068 -13.239 1.00 . A A . 15 LEU HG 1 1
7 13520 1 1 15 LEU N N 28.699 -1.570 -11.283 1.00 . A A . 15 LEU N 1 1
7 13521 1 1 15 LEU O O 28.868 -4.807 -11.423 1.00 . A A . 15 LEU O 1 1
7 13522 1 1 16 LYS C C 31.293 -4.867 -8.956 1.00 . A A . 16 LYS C 1 1
7 13523 1 1 16 LYS CA C 31.458 -4.973 -10.467 1.00 . A A . 16 LYS CA 1 1
7 13524 1 1 16 LYS CB C 32.941 -5.104 -10.817 1.00 . A A . 16 LYS CB 1 1
7 13525 1 1 16 LYS CD C 32.434 -5.340 -13.273 1.00 . A A . 16 LYS CD 1 1
7 13526 1 1 16 LYS CE C 33.208 -6.440 -13.982 1.00 . A A . 16 LYS CE 1 1
7 13527 1 1 16 LYS CG C 33.289 -4.641 -12.226 1.00 . A A . 16 LYS CG 1 1
7 13528 1 1 16 LYS H H 31.415 -3.019 -11.287 1.00 . A A . 16 LYS H 1 1
7 13529 1 1 16 LYS HA H 30.935 -5.850 -10.805 1.00 . A A . 16 LYS HA 1 1
7 13530 1 1 16 LYS HB2 H 33.511 -4.510 -10.119 1.00 . A A . 16 LYS HB2 1 1
7 13531 1 1 16 LYS HB3 H 33.232 -6.139 -10.718 1.00 . A A . 16 LYS HB3 1 1
7 13532 1 1 16 LYS HD2 H 31.572 -5.775 -12.791 1.00 . A A . 16 LYS HD2 1 1
7 13533 1 1 16 LYS HD3 H 32.112 -4.612 -14.003 1.00 . A A . 16 LYS HD3 1 1
7 13534 1 1 16 LYS HE2 H 33.640 -7.094 -13.239 1.00 . A A . 16 LYS HE2 1 1
7 13535 1 1 16 LYS HE3 H 32.525 -7.002 -14.601 1.00 . A A . 16 LYS HE3 1 1
7 13536 1 1 16 LYS HG2 H 33.124 -3.577 -12.295 1.00 . A A . 16 LYS HG2 1 1
7 13537 1 1 16 LYS HG3 H 34.329 -4.860 -12.418 1.00 . A A . 16 LYS HG3 1 1
7 13538 1 1 16 LYS HZ1 H 34.624 -4.979 -14.457 1.00 . A A . 16 LYS HZ1 1 1
7 13539 1 1 16 LYS HZ2 H 35.098 -6.552 -14.862 1.00 . A A . 16 LYS HZ2 1 1
7 13540 1 1 16 LYS HZ3 H 33.950 -5.744 -15.806 1.00 . A A . 16 LYS HZ3 1 1
7 13541 1 1 16 LYS N N 30.869 -3.820 -11.144 1.00 . A A . 16 LYS N 1 1
7 13542 1 1 16 LYS NZ N 34.295 -5.891 -14.836 1.00 . A A . 16 LYS NZ 1 1
7 13543 1 1 16 LYS O O 31.849 -5.664 -8.199 1.00 . A A . 16 LYS O 1 1
7 13544 1 1 17 GLY C C 28.817 -3.911 -6.752 1.00 . A A . 17 GLY C 1 1
7 13545 1 1 17 GLY CA C 30.270 -3.682 -7.114 1.00 . A A . 17 GLY CA 1 1
7 13546 1 1 17 GLY H H 30.102 -3.294 -9.186 1.00 . A A . 17 GLY H 1 1
7 13547 1 1 17 GLY HA2 H 30.884 -4.368 -6.550 1.00 . A A . 17 GLY HA2 1 1
7 13548 1 1 17 GLY HA3 H 30.540 -2.670 -6.852 1.00 . A A . 17 GLY HA3 1 1
7 13549 1 1 17 GLY N N 30.517 -3.884 -8.529 1.00 . A A . 17 GLY N 1 1
7 13550 1 1 17 GLY O O 28.491 -4.170 -5.593 1.00 . A A . 17 GLY O 1 1
7 13551 1 1 18 LYS C C 25.985 -5.051 -8.538 1.00 . A A . 18 LYS C 1 1
7 13552 1 1 18 LYS CA C 26.519 -4.034 -7.543 1.00 . A A . 18 LYS CA 1 1
7 13553 1 1 18 LYS CB C 25.752 -2.725 -7.684 1.00 . A A . 18 LYS CB 1 1
7 13554 1 1 18 LYS CD C 24.026 -2.034 -5.998 1.00 . A A . 18 LYS CD 1 1
7 13555 1 1 18 LYS CE C 22.994 -2.713 -5.112 1.00 . A A . 18 LYS CE 1 1
7 13556 1 1 18 LYS CG C 24.303 -2.847 -7.252 1.00 . A A . 18 LYS CG 1 1
7 13557 1 1 18 LYS H H 28.265 -3.625 -8.651 1.00 . A A . 18 LYS H 1 1
7 13558 1 1 18 LYS HA H 26.380 -4.417 -6.542 1.00 . A A . 18 LYS HA 1 1
7 13559 1 1 18 LYS HB2 H 26.230 -1.969 -7.076 1.00 . A A . 18 LYS HB2 1 1
7 13560 1 1 18 LYS HB3 H 25.775 -2.414 -8.718 1.00 . A A . 18 LYS HB3 1 1
7 13561 1 1 18 LYS HD2 H 24.946 -1.927 -5.443 1.00 . A A . 18 LYS HD2 1 1
7 13562 1 1 18 LYS HD3 H 23.659 -1.061 -6.284 1.00 . A A . 18 LYS HD3 1 1
7 13563 1 1 18 LYS HE2 H 22.866 -3.732 -5.443 1.00 . A A . 18 LYS HE2 1 1
7 13564 1 1 18 LYS HE3 H 23.355 -2.709 -4.094 1.00 . A A . 18 LYS HE3 1 1
7 13565 1 1 18 LYS HG2 H 23.668 -2.490 -8.049 1.00 . A A . 18 LYS HG2 1 1
7 13566 1 1 18 LYS HG3 H 24.090 -3.889 -7.053 1.00 . A A . 18 LYS HG3 1 1
7 13567 1 1 18 LYS HZ1 H 21.404 -1.843 -6.151 1.00 . A A . 18 LYS HZ1 1 1
7 13568 1 1 18 LYS HZ2 H 20.948 -2.603 -4.709 1.00 . A A . 18 LYS HZ2 1 1
7 13569 1 1 18 LYS HZ3 H 21.735 -1.107 -4.663 1.00 . A A . 18 LYS HZ3 1 1
7 13570 1 1 18 LYS N N 27.942 -3.825 -7.749 1.00 . A A . 18 LYS N 1 1
7 13571 1 1 18 LYS NZ N 21.678 -2.018 -5.162 1.00 . A A . 18 LYS NZ 1 1
7 13572 1 1 18 LYS O O 25.406 -4.694 -9.565 1.00 . A A . 18 LYS O 1 1
7 13573 1 1 19 ASP C C 25.091 -8.530 -8.287 1.00 . A A . 19 ASP C 1 1
7 13574 1 1 19 ASP CA C 25.744 -7.407 -9.091 1.00 . A A . 19 ASP CA 1 1
7 13575 1 1 19 ASP CB C 26.925 -7.959 -9.889 1.00 . A A . 19 ASP CB 1 1
7 13576 1 1 19 ASP CG C 26.567 -8.238 -11.336 1.00 . A A . 19 ASP CG 1 1
7 13577 1 1 19 ASP H H 26.665 -6.529 -7.396 1.00 . A A . 19 ASP H 1 1
7 13578 1 1 19 ASP HA H 25.016 -7.004 -9.779 1.00 . A A . 19 ASP HA 1 1
7 13579 1 1 19 ASP HB2 H 27.732 -7.243 -9.867 1.00 . A A . 19 ASP HB2 1 1
7 13580 1 1 19 ASP HB3 H 27.254 -8.882 -9.433 1.00 . A A . 19 ASP HB3 1 1
7 13581 1 1 19 ASP N N 26.192 -6.319 -8.226 1.00 . A A . 19 ASP N 1 1
7 13582 1 1 19 ASP O O 24.802 -9.599 -8.826 1.00 . A A . 19 ASP O 1 1
7 13583 1 1 19 ASP OD1 O 25.929 -9.279 -11.600 1.00 . A A . 19 ASP OD1 1 1
7 13584 1 1 19 ASP OD2 O 26.923 -7.414 -12.204 1.00 . A A . 19 ASP OD2 1 1
7 13585 1 1 20 PHE C C 22.720 -9.240 -6.250 1.00 . A A . 20 PHE C 1 1
7 13586 1 1 20 PHE CA C 24.242 -9.284 -6.136 1.00 . A A . 20 PHE CA 1 1
7 13587 1 1 20 PHE CB C 24.703 -9.064 -4.688 1.00 . A A . 20 PHE CB 1 1
7 13588 1 1 20 PHE CD1 C 23.170 -10.376 -3.185 1.00 . A A . 20 PHE CD1 1 1
7 13589 1 1 20 PHE CD2 C 23.040 -7.995 -3.144 1.00 . A A . 20 PHE CD2 1 1
7 13590 1 1 20 PHE CE1 C 22.172 -10.449 -2.233 1.00 . A A . 20 PHE CE1 1 1
7 13591 1 1 20 PHE CE2 C 22.041 -8.062 -2.190 1.00 . A A . 20 PHE CE2 1 1
7 13592 1 1 20 PHE CG C 23.615 -9.149 -3.651 1.00 . A A . 20 PHE CG 1 1
7 13593 1 1 20 PHE CZ C 21.607 -9.291 -1.733 1.00 . A A . 20 PHE CZ 1 1
7 13594 1 1 20 PHE H H 25.110 -7.419 -6.624 1.00 . A A . 20 PHE H 1 1
7 13595 1 1 20 PHE HA H 24.573 -10.249 -6.469 1.00 . A A . 20 PHE HA 1 1
7 13596 1 1 20 PHE HB2 H 25.448 -9.805 -4.442 1.00 . A A . 20 PHE HB2 1 1
7 13597 1 1 20 PHE HB3 H 25.149 -8.082 -4.621 1.00 . A A . 20 PHE HB3 1 1
7 13598 1 1 20 PHE HD1 H 23.607 -11.283 -3.575 1.00 . A A . 20 PHE HD1 1 1
7 13599 1 1 20 PHE HD2 H 23.378 -7.034 -3.502 1.00 . A A . 20 PHE HD2 1 1
7 13600 1 1 20 PHE HE1 H 21.833 -11.412 -1.876 1.00 . A A . 20 PHE HE1 1 1
7 13601 1 1 20 PHE HE2 H 21.603 -7.155 -1.803 1.00 . A A . 20 PHE HE2 1 1
7 13602 1 1 20 PHE HZ H 20.828 -9.346 -0.989 1.00 . A A . 20 PHE HZ 1 1
7 13603 1 1 20 PHE N N 24.861 -8.287 -7.002 1.00 . A A . 20 PHE N 1 1
7 13604 1 1 20 PHE O O 22.009 -9.983 -5.574 1.00 . A A . 20 PHE O 1 1
7 13605 1 1 21 ALA C C 20.168 -9.561 -7.707 1.00 . A A . 21 ALA C 1 1
7 13606 1 1 21 ALA CA C 20.798 -8.229 -7.329 1.00 . A A . 21 ALA CA 1 1
7 13607 1 1 21 ALA CB C 20.508 -7.187 -8.395 1.00 . A A . 21 ALA CB 1 1
7 13608 1 1 21 ALA H H 22.856 -7.817 -7.625 1.00 . A A . 21 ALA H 1 1
7 13609 1 1 21 ALA HA H 20.359 -7.889 -6.401 1.00 . A A . 21 ALA HA 1 1
7 13610 1 1 21 ALA HB1 H 21.080 -6.295 -8.193 1.00 . A A . 21 ALA HB1 1 1
7 13611 1 1 21 ALA HB2 H 20.776 -7.579 -9.364 1.00 . A A . 21 ALA HB2 1 1
7 13612 1 1 21 ALA HB3 H 19.453 -6.950 -8.381 1.00 . A A . 21 ALA HB3 1 1
7 13613 1 1 21 ALA N N 22.234 -8.370 -7.116 1.00 . A A . 21 ALA N 1 1
7 13614 1 1 21 ALA O O 20.807 -10.610 -7.619 1.00 . A A . 21 ALA O 1 1
7 13615 1 1 22 ASP C C 18.081 -11.672 -7.281 1.00 . A A . 22 ASP C 1 1
7 13616 1 1 22 ASP CA C 18.186 -10.734 -8.478 1.00 . A A . 22 ASP CA 1 1
7 13617 1 1 22 ASP CB C 18.893 -11.441 -9.632 1.00 . A A . 22 ASP CB 1 1
7 13618 1 1 22 ASP CG C 17.928 -12.179 -10.538 1.00 . A A . 22 ASP CG 1 1
7 13619 1 1 22 ASP H H 18.439 -8.659 -8.146 1.00 . A A . 22 ASP H 1 1
7 13620 1 1 22 ASP HA H 17.195 -10.452 -8.786 1.00 . A A . 22 ASP HA 1 1
7 13621 1 1 22 ASP HB2 H 19.424 -10.710 -10.221 1.00 . A A . 22 ASP HB2 1 1
7 13622 1 1 22 ASP HB3 H 19.596 -12.152 -9.227 1.00 . A A . 22 ASP HB3 1 1
7 13623 1 1 22 ASP N N 18.904 -9.520 -8.109 1.00 . A A . 22 ASP N 1 1
7 13624 1 1 22 ASP O O 17.746 -12.849 -7.421 1.00 . A A . 22 ASP O 1 1
7 13625 1 1 22 ASP OD1 O 16.991 -11.535 -11.057 1.00 . A A . 22 ASP OD1 1 1
7 13626 1 1 22 ASP OD2 O 18.106 -13.401 -10.727 1.00 . A A . 22 ASP OD2 1 1
7 13627 1 1 23 GLN C C 17.565 -11.124 -3.782 1.00 . A A . 23 GLN C 1 1
7 13628 1 1 23 GLN CA C 18.306 -11.898 -4.867 1.00 . A A . 23 GLN CA 1 1
7 13629 1 1 23 GLN CB C 19.716 -12.245 -4.388 1.00 . A A . 23 GLN CB 1 1
7 13630 1 1 23 GLN CD C 21.106 -13.747 -2.908 1.00 . A A . 23 GLN CD 1 1
7 13631 1 1 23 GLN CG C 19.797 -13.570 -3.653 1.00 . A A . 23 GLN CG 1 1
7 13632 1 1 23 GLN H H 18.619 -10.192 -6.065 1.00 . A A . 23 GLN H 1 1
7 13633 1 1 23 GLN HA H 17.769 -12.804 -5.070 1.00 . A A . 23 GLN HA 1 1
7 13634 1 1 23 GLN HB2 H 20.374 -12.291 -5.245 1.00 . A A . 23 GLN HB2 1 1
7 13635 1 1 23 GLN HB3 H 20.060 -11.467 -3.724 1.00 . A A . 23 GLN HB3 1 1
7 13636 1 1 23 GLN HE21 H 22.107 -12.941 -4.425 1.00 . A A . 23 GLN HE21 1 1
7 13637 1 1 23 GLN HE22 H 23.064 -13.434 -3.074 1.00 . A A . 23 GLN HE22 1 1
7 13638 1 1 23 GLN HG2 H 18.987 -13.622 -2.941 1.00 . A A . 23 GLN HG2 1 1
7 13639 1 1 23 GLN HG3 H 19.697 -14.372 -4.369 1.00 . A A . 23 GLN HG3 1 1
7 13640 1 1 23 GLN N N 18.366 -11.133 -6.103 1.00 . A A . 23 GLN N 1 1
7 13641 1 1 23 GLN NE2 N 22.204 -13.331 -3.533 1.00 . A A . 23 GLN NE2 1 1
7 13642 1 1 23 GLN O O 17.551 -11.522 -2.619 1.00 . A A . 23 GLN O 1 1
7 13643 1 1 23 GLN OE1 O 21.133 -14.248 -1.785 1.00 . A A . 23 GLN OE1 1 1
7 13644 1 1 24 PHE C C 14.740 -9.642 -3.178 1.00 . A A . 24 PHE C 1 1
7 13645 1 1 24 PHE CA C 16.195 -9.186 -3.251 1.00 . A A . 24 PHE CA 1 1
7 13646 1 1 24 PHE CB C 16.266 -7.717 -3.677 1.00 . A A . 24 PHE CB 1 1
7 13647 1 1 24 PHE CD1 C 18.256 -7.020 -2.314 1.00 . A A . 24 PHE CD1 1 1
7 13648 1 1 24 PHE CD2 C 16.222 -5.801 -2.056 1.00 . A A . 24 PHE CD2 1 1
7 13649 1 1 24 PHE CE1 C 18.867 -6.205 -1.381 1.00 . A A . 24 PHE CE1 1 1
7 13650 1 1 24 PHE CE2 C 16.829 -4.981 -1.122 1.00 . A A . 24 PHE CE2 1 1
7 13651 1 1 24 PHE CG C 16.928 -6.829 -2.662 1.00 . A A . 24 PHE CG 1 1
7 13652 1 1 24 PHE CZ C 18.152 -5.184 -0.785 1.00 . A A . 24 PHE CZ 1 1
7 13653 1 1 24 PHE H H 16.996 -9.763 -5.124 1.00 . A A . 24 PHE H 1 1
7 13654 1 1 24 PHE HA H 16.642 -9.290 -2.274 1.00 . A A . 24 PHE HA 1 1
7 13655 1 1 24 PHE HB2 H 16.828 -7.644 -4.596 1.00 . A A . 24 PHE HB2 1 1
7 13656 1 1 24 PHE HB3 H 15.265 -7.346 -3.841 1.00 . A A . 24 PHE HB3 1 1
7 13657 1 1 24 PHE HD1 H 18.815 -7.818 -2.780 1.00 . A A . 24 PHE HD1 1 1
7 13658 1 1 24 PHE HD2 H 15.188 -5.642 -2.319 1.00 . A A . 24 PHE HD2 1 1
7 13659 1 1 24 PHE HE1 H 19.902 -6.366 -1.118 1.00 . A A . 24 PHE HE1 1 1
7 13660 1 1 24 PHE HE2 H 16.267 -4.185 -0.657 1.00 . A A . 24 PHE HE2 1 1
7 13661 1 1 24 PHE HZ H 18.629 -4.546 -0.055 1.00 . A A . 24 PHE HZ 1 1
7 13662 1 1 24 PHE N N 16.947 -10.020 -4.180 1.00 . A A . 24 PHE N 1 1
7 13663 1 1 24 PHE O O 14.217 -9.911 -2.098 1.00 . A A . 24 PHE O 1 1
7 13664 1 1 25 PHE C C 12.567 -11.402 -5.282 1.00 . A A . 25 PHE C 1 1
7 13665 1 1 25 PHE CA C 12.705 -10.158 -4.410 1.00 . A A . 25 PHE CA 1 1
7 13666 1 1 25 PHE CB C 11.830 -9.033 -4.967 1.00 . A A . 25 PHE CB 1 1
7 13667 1 1 25 PHE CD1 C 11.451 -7.313 -3.180 1.00 . A A . 25 PHE CD1 1 1
7 13668 1 1 25 PHE CD2 C 13.008 -6.818 -4.917 1.00 . A A . 25 PHE CD2 1 1
7 13669 1 1 25 PHE CE1 C 11.698 -6.083 -2.603 1.00 . A A . 25 PHE CE1 1 1
7 13670 1 1 25 PHE CE2 C 13.260 -5.587 -4.344 1.00 . A A . 25 PHE CE2 1 1
7 13671 1 1 25 PHE CG C 12.102 -7.694 -4.342 1.00 . A A . 25 PHE CG 1 1
7 13672 1 1 25 PHE CZ C 12.604 -5.218 -3.186 1.00 . A A . 25 PHE CZ 1 1
7 13673 1 1 25 PHE H H 14.571 -9.504 -5.166 1.00 . A A . 25 PHE H 1 1
7 13674 1 1 25 PHE HA H 12.378 -10.396 -3.409 1.00 . A A . 25 PHE HA 1 1
7 13675 1 1 25 PHE HB2 H 12.002 -8.945 -6.029 1.00 . A A . 25 PHE HB2 1 1
7 13676 1 1 25 PHE HB3 H 10.791 -9.277 -4.795 1.00 . A A . 25 PHE HB3 1 1
7 13677 1 1 25 PHE HD1 H 10.743 -7.990 -2.723 1.00 . A A . 25 PHE HD1 1 1
7 13678 1 1 25 PHE HD2 H 13.521 -7.106 -5.823 1.00 . A A . 25 PHE HD2 1 1
7 13679 1 1 25 PHE HE1 H 11.184 -5.797 -1.696 1.00 . A A . 25 PHE HE1 1 1
7 13680 1 1 25 PHE HE2 H 13.968 -4.911 -4.803 1.00 . A A . 25 PHE HE2 1 1
7 13681 1 1 25 PHE HZ H 12.798 -4.256 -2.736 1.00 . A A . 25 PHE HZ 1 1
7 13682 1 1 25 PHE N N 14.096 -9.729 -4.338 1.00 . A A . 25 PHE N 1 1
7 13683 1 1 25 PHE O O 12.764 -11.345 -6.496 1.00 . A A . 25 PHE O 1 1
7 13684 1 1 26 ALA C C 10.623 -13.949 -5.841 1.00 . A A . 26 ALA C 1 1
7 13685 1 1 26 ALA CA C 12.063 -13.776 -5.374 1.00 . A A . 26 ALA CA 1 1
7 13686 1 1 26 ALA CB C 12.510 -14.939 -4.495 1.00 . A A . 26 ALA CB 1 1
7 13687 1 1 26 ALA H H 12.079 -12.511 -3.690 1.00 . A A . 26 ALA H 1 1
7 13688 1 1 26 ALA HA H 12.695 -13.756 -6.237 1.00 . A A . 26 ALA HA 1 1
7 13689 1 1 26 ALA HB1 H 11.929 -14.947 -3.585 1.00 . A A . 26 ALA HB1 1 1
7 13690 1 1 26 ALA HB2 H 12.363 -15.869 -5.026 1.00 . A A . 26 ALA HB2 1 1
7 13691 1 1 26 ALA HB3 H 13.557 -14.825 -4.253 1.00 . A A . 26 ALA HB3 1 1
7 13692 1 1 26 ALA N N 12.227 -12.525 -4.658 1.00 . A A . 26 ALA N 1 1
7 13693 1 1 26 ALA O O 10.113 -13.156 -6.633 1.00 . A A . 26 ALA O 1 1
7 13694 1 1 27 ASP C C 8.453 -15.581 -7.187 1.00 . A A . 27 ASP C 1 1
7 13695 1 1 27 ASP CA C 8.597 -15.287 -5.697 1.00 . A A . 27 ASP CA 1 1
7 13696 1 1 27 ASP CB C 7.692 -14.123 -5.311 1.00 . A A . 27 ASP CB 1 1
7 13697 1 1 27 ASP CG C 6.336 -14.582 -4.812 1.00 . A A . 27 ASP CG 1 1
7 13698 1 1 27 ASP H H 10.448 -15.570 -4.725 1.00 . A A . 27 ASP H 1 1
7 13699 1 1 27 ASP HA H 8.306 -16.161 -5.142 1.00 . A A . 27 ASP HA 1 1
7 13700 1 1 27 ASP HB2 H 8.168 -13.549 -4.532 1.00 . A A . 27 ASP HB2 1 1
7 13701 1 1 27 ASP HB3 H 7.545 -13.494 -6.178 1.00 . A A . 27 ASP HB3 1 1
7 13702 1 1 27 ASP N N 9.978 -14.988 -5.346 1.00 . A A . 27 ASP N 1 1
7 13703 1 1 27 ASP O O 7.351 -15.548 -7.734 1.00 . A A . 27 ASP O 1 1
7 13704 1 1 27 ASP OD1 O 6.263 -15.675 -4.211 1.00 . A A . 27 ASP OD1 1 1
7 13705 1 1 27 ASP OD2 O 5.345 -13.849 -5.023 1.00 . A A . 27 ASP OD2 1 1
7 13706 1 1 28 GLU C C 9.284 -17.643 -9.512 1.00 . A A . 28 GLU C 1 1
7 13707 1 1 28 GLU CA C 9.581 -16.167 -9.260 1.00 . A A . 28 GLU CA 1 1
7 13708 1 1 28 GLU CB C 10.935 -15.799 -9.870 1.00 . A A . 28 GLU CB 1 1
7 13709 1 1 28 GLU CD C 12.824 -14.385 -8.962 1.00 . A A . 28 GLU CD 1 1
7 13710 1 1 28 GLU CG C 11.406 -14.401 -9.503 1.00 . A A . 28 GLU CG 1 1
7 13711 1 1 28 GLU H H 10.414 -15.876 -7.339 1.00 . A A . 28 GLU H 1 1
7 13712 1 1 28 GLU HA H 8.812 -15.573 -9.730 1.00 . A A . 28 GLU HA 1 1
7 13713 1 1 28 GLU HB2 H 11.674 -16.508 -9.528 1.00 . A A . 28 GLU HB2 1 1
7 13714 1 1 28 GLU HB3 H 10.861 -15.860 -10.945 1.00 . A A . 28 GLU HB3 1 1
7 13715 1 1 28 GLU HG2 H 11.367 -13.779 -10.385 1.00 . A A . 28 GLU HG2 1 1
7 13716 1 1 28 GLU HG3 H 10.745 -13.998 -8.751 1.00 . A A . 28 GLU HG3 1 1
7 13717 1 1 28 GLU N N 9.572 -15.866 -7.833 1.00 . A A . 28 GLU N 1 1
7 13718 1 1 28 GLU O O 8.873 -18.024 -10.608 1.00 . A A . 28 GLU O 1 1
7 13719 1 1 28 GLU OE1 O 13.114 -15.172 -8.036 1.00 . A A . 28 GLU OE1 1 1
7 13720 1 1 28 GLU OE2 O 13.640 -13.585 -9.463 1.00 . A A . 28 GLU OE2 1 1
7 13721 1 1 29 ASN C C 7.841 -20.269 -8.141 1.00 . A A . 29 ASN C 1 1
7 13722 1 1 29 ASN CA C 9.248 -19.906 -8.608 1.00 . A A . 29 ASN CA 1 1
7 13723 1 1 29 ASN CB C 10.281 -20.682 -7.795 1.00 . A A . 29 ASN CB 1 1
7 13724 1 1 29 ASN CG C 11.090 -21.640 -8.646 1.00 . A A . 29 ASN CG 1 1
7 13725 1 1 29 ASN H H 9.823 -18.111 -7.642 1.00 . A A . 29 ASN H 1 1
7 13726 1 1 29 ASN HA H 9.345 -20.171 -9.648 1.00 . A A . 29 ASN HA 1 1
7 13727 1 1 29 ASN HB2 H 10.958 -19.983 -7.329 1.00 . A A . 29 ASN HB2 1 1
7 13728 1 1 29 ASN HB3 H 9.773 -21.249 -7.028 1.00 . A A . 29 ASN HB3 1 1
7 13729 1 1 29 ASN HD21 H 12.491 -21.747 -7.240 1.00 . A A . 29 ASN HD21 1 1
7 13730 1 1 29 ASN HD22 H 12.780 -22.688 -8.658 1.00 . A A . 29 ASN HD22 1 1
7 13731 1 1 29 ASN N N 9.493 -18.471 -8.493 1.00 . A A . 29 ASN N 1 1
7 13732 1 1 29 ASN ND2 N 12.236 -22.069 -8.129 1.00 . A A . 29 ASN ND2 1 1
7 13733 1 1 29 ASN O O 7.534 -21.439 -7.912 1.00 . A A . 29 ASN O 1 1
7 13734 1 1 29 ASN OD1 O 10.692 -21.992 -9.757 1.00 . A A . 29 ASN OD1 1 1
7 13735 1 1 30 GLN C C 4.635 -18.951 -8.614 1.00 . A A . 30 GLN C 1 1
7 13736 1 1 30 GLN CA C 5.618 -19.467 -7.569 1.00 . A A . 30 GLN CA 1 1
7 13737 1 1 30 GLN CB C 5.374 -18.767 -6.232 1.00 . A A . 30 GLN CB 1 1
7 13738 1 1 30 GLN CD C 6.343 -20.640 -4.840 1.00 . A A . 30 GLN CD 1 1
7 13739 1 1 30 GLN CG C 6.369 -19.156 -5.151 1.00 . A A . 30 GLN CG 1 1
7 13740 1 1 30 GLN H H 7.302 -18.357 -8.206 1.00 . A A . 30 GLN H 1 1
7 13741 1 1 30 GLN HA H 5.466 -20.528 -7.443 1.00 . A A . 30 GLN HA 1 1
7 13742 1 1 30 GLN HB2 H 5.437 -17.699 -6.381 1.00 . A A . 30 GLN HB2 1 1
7 13743 1 1 30 GLN HB3 H 4.383 -19.015 -5.884 1.00 . A A . 30 GLN HB3 1 1
7 13744 1 1 30 GLN HE21 H 5.001 -20.339 -3.403 1.00 . A A . 30 GLN HE21 1 1
7 13745 1 1 30 GLN HE22 H 5.492 -21.978 -3.641 1.00 . A A . 30 GLN HE22 1 1
7 13746 1 1 30 GLN HG2 H 7.363 -18.891 -5.481 1.00 . A A . 30 GLN HG2 1 1
7 13747 1 1 30 GLN HG3 H 6.133 -18.609 -4.249 1.00 . A A . 30 GLN HG3 1 1
7 13748 1 1 30 GLN N N 6.995 -19.262 -8.006 1.00 . A A . 30 GLN N 1 1
7 13749 1 1 30 GLN NE2 N 5.530 -21.025 -3.862 1.00 . A A . 30 GLN NE2 1 1
7 13750 1 1 30 GLN O O 4.942 -18.024 -9.365 1.00 . A A . 30 GLN O 1 1
7 13751 1 1 30 GLN OE1 O 7.043 -21.431 -5.470 1.00 . A A . 30 GLN OE1 1 1
7 13752 1 1 31 VAL C C 1.186 -18.626 -8.905 1.00 . A A . 31 VAL C 1 1
7 13753 1 1 31 VAL CA C 2.426 -19.160 -9.615 1.00 . A A . 31 VAL CA 1 1
7 13754 1 1 31 VAL CB C 2.023 -20.339 -10.524 1.00 . A A . 31 VAL CB 1 1
7 13755 1 1 31 VAL CG1 C 1.420 -21.470 -9.702 1.00 . A A . 31 VAL CG1 1 1
7 13756 1 1 31 VAL CG2 C 1.054 -19.878 -11.603 1.00 . A A . 31 VAL CG2 1 1
7 13757 1 1 31 VAL H H 3.268 -20.292 -8.037 1.00 . A A . 31 VAL H 1 1
7 13758 1 1 31 VAL HA H 2.836 -18.379 -10.239 1.00 . A A . 31 VAL HA 1 1
7 13759 1 1 31 VAL HB H 2.913 -20.714 -11.008 1.00 . A A . 31 VAL HB 1 1
7 13760 1 1 31 VAL HG11 H 2.121 -21.773 -8.940 1.00 . A A . 31 VAL HG11 1 1
7 13761 1 1 31 VAL HG12 H 0.507 -21.130 -9.236 1.00 . A A . 31 VAL HG12 1 1
7 13762 1 1 31 VAL HG13 H 1.204 -22.309 -10.348 1.00 . A A . 31 VAL HG13 1 1
7 13763 1 1 31 VAL HG21 H 0.562 -18.970 -11.284 1.00 . A A . 31 VAL HG21 1 1
7 13764 1 1 31 VAL HG22 H 1.597 -19.688 -12.518 1.00 . A A . 31 VAL HG22 1 1
7 13765 1 1 31 VAL HG23 H 0.316 -20.647 -11.777 1.00 . A A . 31 VAL HG23 1 1
7 13766 1 1 31 VAL N N 3.453 -19.558 -8.661 1.00 . A A . 31 VAL N 1 1
7 13767 1 1 31 VAL O O 0.735 -19.193 -7.910 1.00 . A A . 31 VAL O 1 1
7 13768 1 1 32 VAL C C -1.735 -17.135 -9.793 1.00 . A A . 32 VAL C 1 1
7 13769 1 1 32 VAL CA C -0.553 -16.926 -8.861 1.00 . A A . 32 VAL CA 1 1
7 13770 1 1 32 VAL CB C -0.356 -15.417 -8.614 1.00 . A A . 32 VAL CB 1 1
7 13771 1 1 32 VAL CG1 C -0.075 -14.687 -9.921 1.00 . A A . 32 VAL CG1 1 1
7 13772 1 1 32 VAL CG2 C -1.571 -14.826 -7.912 1.00 . A A . 32 VAL CG2 1 1
7 13773 1 1 32 VAL H H 1.031 -17.136 -10.231 1.00 . A A . 32 VAL H 1 1
7 13774 1 1 32 VAL HA H -0.760 -17.406 -7.916 1.00 . A A . 32 VAL HA 1 1
7 13775 1 1 32 VAL HB H 0.500 -15.291 -7.968 1.00 . A A . 32 VAL HB 1 1
7 13776 1 1 32 VAL HG11 H 0.170 -15.405 -10.689 1.00 . A A . 32 VAL HG11 1 1
7 13777 1 1 32 VAL HG12 H -0.950 -14.126 -10.215 1.00 . A A . 32 VAL HG12 1 1
7 13778 1 1 32 VAL HG13 H 0.756 -14.011 -9.782 1.00 . A A . 32 VAL HG13 1 1
7 13779 1 1 32 VAL HG21 H -2.426 -15.465 -8.075 1.00 . A A . 32 VAL HG21 1 1
7 13780 1 1 32 VAL HG22 H -1.374 -14.753 -6.853 1.00 . A A . 32 VAL HG22 1 1
7 13781 1 1 32 VAL HG23 H -1.774 -13.844 -8.309 1.00 . A A . 32 VAL HG23 1 1
7 13782 1 1 32 VAL N N 0.635 -17.536 -9.429 1.00 . A A . 32 VAL N 1 1
7 13783 1 1 32 VAL O O -1.611 -16.961 -11.006 1.00 . A A . 32 VAL O 1 1
7 13784 1 1 33 HIS C C -5.095 -16.665 -9.824 1.00 . A A . 33 HIS C 1 1
7 13785 1 1 33 HIS CA C -4.052 -17.745 -10.061 1.00 . A A . 33 HIS CA 1 1
7 13786 1 1 33 HIS CB C -4.649 -19.122 -9.759 1.00 . A A . 33 HIS CB 1 1
7 13787 1 1 33 HIS CD2 C -5.067 -20.675 -11.794 1.00 . A A . 33 HIS CD2 1 1
7 13788 1 1 33 HIS CE1 C -3.100 -21.640 -11.872 1.00 . A A . 33 HIS CE1 1 1
7 13789 1 1 33 HIS CG C -4.319 -20.156 -10.792 1.00 . A A . 33 HIS CG 1 1
7 13790 1 1 33 HIS H H -2.928 -17.647 -8.269 1.00 . A A . 33 HIS H 1 1
7 13791 1 1 33 HIS HA H -3.747 -17.714 -11.096 1.00 . A A . 33 HIS HA 1 1
7 13792 1 1 33 HIS HB2 H -4.269 -19.471 -8.810 1.00 . A A . 33 HIS HB2 1 1
7 13793 1 1 33 HIS HB3 H -5.724 -19.038 -9.702 1.00 . A A . 33 HIS HB3 1 1
7 13794 1 1 33 HIS HD1 H -2.332 -20.622 -10.271 1.00 . A A . 33 HIS HD1 1 1
7 13795 1 1 33 HIS HD2 H -6.088 -20.413 -12.034 1.00 . A A . 33 HIS HD2 1 1
7 13796 1 1 33 HIS HE1 H -2.276 -22.271 -12.169 1.00 . A A . 33 HIS HE1 1 1
7 13797 1 1 33 HIS HE2 H -4.592 -22.198 -13.160 1.00 . A A . 33 HIS HE2 1 1
7 13798 1 1 33 HIS N N -2.877 -17.515 -9.239 1.00 . A A . 33 HIS N 1 1
7 13799 1 1 33 HIS ND1 N -3.094 -20.783 -10.867 1.00 . A A . 33 HIS ND1 1 1
7 13800 1 1 33 HIS NE2 N -4.286 -21.594 -12.450 1.00 . A A . 33 HIS NE2 1 1
7 13801 1 1 33 HIS O O -5.654 -16.547 -8.734 1.00 . A A . 33 HIS O 1 1
7 13802 1 1 34 GLU C C -6.507 -14.214 -9.450 1.00 . A A . 34 GLU C 1 1
7 13803 1 1 34 GLU CA C -6.332 -14.802 -10.851 1.00 . A A . 34 GLU CA 1 1
7 13804 1 1 34 GLU CB C -7.681 -15.292 -11.388 1.00 . A A . 34 GLU CB 1 1
7 13805 1 1 34 GLU CD C -8.920 -16.945 -12.843 1.00 . A A . 34 GLU CD 1 1
7 13806 1 1 34 GLU CG C -7.589 -16.553 -12.233 1.00 . A A . 34 GLU CG 1 1
7 13807 1 1 34 GLU H H -4.863 -16.059 -11.710 1.00 . A A . 34 GLU H 1 1
7 13808 1 1 34 GLU HA H -5.967 -14.023 -11.503 1.00 . A A . 34 GLU HA 1 1
7 13809 1 1 34 GLU HB2 H -8.339 -15.489 -10.555 1.00 . A A . 34 GLU HB2 1 1
7 13810 1 1 34 GLU HB3 H -8.107 -14.514 -11.996 1.00 . A A . 34 GLU HB3 1 1
7 13811 1 1 34 GLU HG2 H -6.880 -16.387 -13.030 1.00 . A A . 34 GLU HG2 1 1
7 13812 1 1 34 GLU HG3 H -7.242 -17.364 -11.609 1.00 . A A . 34 GLU HG3 1 1
7 13813 1 1 34 GLU N N -5.352 -15.891 -10.878 1.00 . A A . 34 GLU N 1 1
7 13814 1 1 34 GLU O O -7.595 -14.253 -8.876 1.00 . A A . 34 GLU O 1 1
7 13815 1 1 34 GLU OE1 O -9.963 -16.694 -12.203 1.00 . A A . 34 GLU OE1 1 1
7 13816 1 1 34 GLU OE2 O -8.920 -17.506 -13.960 1.00 . A A . 34 GLU OE2 1 1
7 13817 1 1 35 SER C C -6.003 -11.652 -7.628 1.00 . A A . 35 SER C 1 1
7 13818 1 1 35 SER CA C -5.457 -13.074 -7.575 1.00 . A A . 35 SER CA 1 1
7 13819 1 1 35 SER CB C -4.056 -13.071 -6.959 1.00 . A A . 35 SER CB 1 1
7 13820 1 1 35 SER H H -4.584 -13.669 -9.409 1.00 . A A . 35 SER H 1 1
7 13821 1 1 35 SER HA H -6.110 -13.675 -6.959 1.00 . A A . 35 SER HA 1 1
7 13822 1 1 35 SER HB2 H -3.713 -14.089 -6.848 1.00 . A A . 35 SER HB2 1 1
7 13823 1 1 35 SER HB3 H -3.382 -12.533 -7.609 1.00 . A A . 35 SER HB3 1 1
7 13824 1 1 35 SER HG H -4.060 -11.496 -5.796 1.00 . A A . 35 SER HG 1 1
7 13825 1 1 35 SER N N -5.424 -13.670 -8.905 1.00 . A A . 35 SER N 1 1
7 13826 1 1 35 SER O O -5.816 -10.941 -8.615 1.00 . A A . 35 SER O 1 1
7 13827 1 1 35 SER OG O -4.059 -12.449 -5.687 1.00 . A A . 35 SER OG 1 1
7 13828 1 1 36 ASP C C -6.187 -8.900 -6.006 1.00 . A A . 36 ASP C 1 1
7 13829 1 1 36 ASP CA C -7.240 -9.898 -6.479 1.00 . A A . 36 ASP CA 1 1
7 13830 1 1 36 ASP CB C -8.444 -9.883 -5.534 1.00 . A A . 36 ASP CB 1 1
7 13831 1 1 36 ASP CG C -9.737 -10.246 -6.237 1.00 . A A . 36 ASP CG 1 1
7 13832 1 1 36 ASP H H -6.785 -11.850 -5.799 1.00 . A A . 36 ASP H 1 1
7 13833 1 1 36 ASP HA H -7.567 -9.617 -7.470 1.00 . A A . 36 ASP HA 1 1
7 13834 1 1 36 ASP HB2 H -8.278 -10.593 -4.738 1.00 . A A . 36 ASP HB2 1 1
7 13835 1 1 36 ASP HB3 H -8.550 -8.894 -5.111 1.00 . A A . 36 ASP HB3 1 1
7 13836 1 1 36 ASP N N -6.673 -11.239 -6.557 1.00 . A A . 36 ASP N 1 1
7 13837 1 1 36 ASP O O -6.357 -8.236 -4.982 1.00 . A A . 36 ASP O 1 1
7 13838 1 1 36 ASP OD1 O -9.913 -11.435 -6.578 1.00 . A A . 36 ASP OD1 1 1
7 13839 1 1 36 ASP OD2 O -10.573 -9.343 -6.447 1.00 . A A . 36 ASP OD2 1 1
7 13840 1 1 37 THR C C -4.160 -6.561 -7.126 1.00 . A A . 37 THR C 1 1
7 13841 1 1 37 THR CA C -4.005 -7.905 -6.418 1.00 . A A . 37 THR CA 1 1
7 13842 1 1 37 THR CB C -2.664 -8.542 -6.793 1.00 . A A . 37 THR CB 1 1
7 13843 1 1 37 THR CG2 C -1.468 -7.669 -6.477 1.00 . A A . 37 THR CG2 1 1
7 13844 1 1 37 THR H H -5.021 -9.371 -7.556 1.00 . A A . 37 THR H 1 1
7 13845 1 1 37 THR HA H -4.029 -7.741 -5.352 1.00 . A A . 37 THR HA 1 1
7 13846 1 1 37 THR HB H -2.657 -8.741 -7.854 1.00 . A A . 37 THR HB 1 1
7 13847 1 1 37 THR HG1 H -1.970 -10.368 -6.655 1.00 . A A . 37 THR HG1 1 1
7 13848 1 1 37 THR HG21 H -1.702 -6.640 -6.706 1.00 . A A . 37 THR HG21 1 1
7 13849 1 1 37 THR HG22 H -1.224 -7.758 -5.429 1.00 . A A . 37 THR HG22 1 1
7 13850 1 1 37 THR HG23 H -0.624 -7.986 -7.072 1.00 . A A . 37 THR HG23 1 1
7 13851 1 1 37 THR N N -5.096 -8.810 -6.757 1.00 . A A . 37 THR N 1 1
7 13852 1 1 37 THR O O -4.675 -6.490 -8.241 1.00 . A A . 37 THR O 1 1
7 13853 1 1 37 THR OG1 O -2.487 -9.771 -6.111 1.00 . A A . 37 THR OG1 1 1
7 13854 1 1 38 VAL C C -2.555 -3.916 -7.933 1.00 . A A . 38 VAL C 1 1
7 13855 1 1 38 VAL CA C -3.767 -4.156 -7.039 1.00 . A A . 38 VAL CA 1 1
7 13856 1 1 38 VAL CB C -3.807 -3.054 -5.947 1.00 . A A . 38 VAL CB 1 1
7 13857 1 1 38 VAL CG1 C -4.760 -1.940 -6.356 1.00 . A A . 38 VAL CG1 1 1
7 13858 1 1 38 VAL CG2 C -4.212 -3.615 -4.591 1.00 . A A . 38 VAL CG2 1 1
7 13859 1 1 38 VAL H H -3.283 -5.631 -5.595 1.00 . A A . 38 VAL H 1 1
7 13860 1 1 38 VAL HA H -4.665 -4.088 -7.634 1.00 . A A . 38 VAL HA 1 1
7 13861 1 1 38 VAL HB H -2.818 -2.630 -5.857 1.00 . A A . 38 VAL HB 1 1
7 13862 1 1 38 VAL HG11 H -5.745 -2.353 -6.537 1.00 . A A . 38 VAL HG11 1 1
7 13863 1 1 38 VAL HG12 H -4.820 -1.211 -5.561 1.00 . A A . 38 VAL HG12 1 1
7 13864 1 1 38 VAL HG13 H -4.399 -1.466 -7.255 1.00 . A A . 38 VAL HG13 1 1
7 13865 1 1 38 VAL HG21 H -3.529 -4.398 -4.304 1.00 . A A . 38 VAL HG21 1 1
7 13866 1 1 38 VAL HG22 H -4.180 -2.826 -3.857 1.00 . A A . 38 VAL HG22 1 1
7 13867 1 1 38 VAL HG23 H -5.214 -4.015 -4.650 1.00 . A A . 38 VAL HG23 1 1
7 13868 1 1 38 VAL N N -3.695 -5.501 -6.471 1.00 . A A . 38 VAL N 1 1
7 13869 1 1 38 VAL O O -1.470 -3.601 -7.448 1.00 . A A . 38 VAL O 1 1
7 13870 1 1 39 VAL C C -1.839 -2.702 -11.073 1.00 . A A . 39 VAL C 1 1
7 13871 1 1 39 VAL CA C -1.645 -3.926 -10.180 1.00 . A A . 39 VAL CA 1 1
7 13872 1 1 39 VAL CB C -1.495 -5.189 -11.057 1.00 . A A . 39 VAL CB 1 1
7 13873 1 1 39 VAL CG1 C -0.809 -4.870 -12.374 1.00 . A A . 39 VAL CG1 1 1
7 13874 1 1 39 VAL CG2 C -0.737 -6.269 -10.299 1.00 . A A . 39 VAL CG2 1 1
7 13875 1 1 39 VAL H H -3.614 -4.367 -9.572 1.00 . A A . 39 VAL H 1 1
7 13876 1 1 39 VAL HA H -0.733 -3.801 -9.615 1.00 . A A . 39 VAL HA 1 1
7 13877 1 1 39 VAL HB H -2.482 -5.564 -11.277 1.00 . A A . 39 VAL HB 1 1
7 13878 1 1 39 VAL HG11 H 0.102 -4.324 -12.183 1.00 . A A . 39 VAL HG11 1 1
7 13879 1 1 39 VAL HG12 H -0.578 -5.789 -12.892 1.00 . A A . 39 VAL HG12 1 1
7 13880 1 1 39 VAL HG13 H -1.468 -4.268 -12.980 1.00 . A A . 39 VAL HG13 1 1
7 13881 1 1 39 VAL HG21 H -1.180 -6.401 -9.324 1.00 . A A . 39 VAL HG21 1 1
7 13882 1 1 39 VAL HG22 H -0.791 -7.197 -10.849 1.00 . A A . 39 VAL HG22 1 1
7 13883 1 1 39 VAL HG23 H 0.296 -5.976 -10.191 1.00 . A A . 39 VAL HG23 1 1
7 13884 1 1 39 VAL N N -2.736 -4.094 -9.236 1.00 . A A . 39 VAL N 1 1
7 13885 1 1 39 VAL O O -2.964 -2.304 -11.379 1.00 . A A . 39 VAL O 1 1
7 13886 1 1 40 LEU C C 0.603 -0.891 -13.132 1.00 . A A . 40 LEU C 1 1
7 13887 1 1 40 LEU CA C -0.719 -0.968 -12.381 1.00 . A A . 40 LEU CA 1 1
7 13888 1 1 40 LEU CB C -0.950 0.336 -11.602 1.00 . A A . 40 LEU CB 1 1
7 13889 1 1 40 LEU CD1 C -0.461 1.456 -9.413 1.00 . A A . 40 LEU CD1 1 1
7 13890 1 1 40 LEU CD2 C -2.462 -0.041 -9.637 1.00 . A A . 40 LEU CD2 1 1
7 13891 1 1 40 LEU CG C -1.025 0.206 -10.078 1.00 . A A . 40 LEU CG 1 1
7 13892 1 1 40 LEU H H 0.140 -2.514 -11.228 1.00 . A A . 40 LEU H 1 1
7 13893 1 1 40 LEU HA H -1.515 -1.096 -13.096 1.00 . A A . 40 LEU HA 1 1
7 13894 1 1 40 LEU HB2 H -0.149 1.019 -11.840 1.00 . A A . 40 LEU HB2 1 1
7 13895 1 1 40 LEU HB3 H -1.876 0.772 -11.945 1.00 . A A . 40 LEU HB3 1 1
7 13896 1 1 40 LEU HD11 H -0.418 2.263 -10.134 1.00 . A A . 40 LEU HD11 1 1
7 13897 1 1 40 LEU HD12 H -1.098 1.745 -8.590 1.00 . A A . 40 LEU HD12 1 1
7 13898 1 1 40 LEU HD13 H 0.534 1.250 -9.044 1.00 . A A . 40 LEU HD13 1 1
7 13899 1 1 40 LEU HD21 H -3.078 -0.244 -10.501 1.00 . A A . 40 LEU HD21 1 1
7 13900 1 1 40 LEU HD22 H -2.493 -0.886 -8.967 1.00 . A A . 40 LEU HD22 1 1
7 13901 1 1 40 LEU HD23 H -2.838 0.835 -9.127 1.00 . A A . 40 LEU HD23 1 1
7 13902 1 1 40 LEU HG H -0.426 -0.637 -9.764 1.00 . A A . 40 LEU HG 1 1
7 13903 1 1 40 LEU N N -0.719 -2.130 -11.501 1.00 . A A . 40 LEU N 1 1
7 13904 1 1 40 LEU O O 1.667 -0.798 -12.525 1.00 . A A . 40 LEU O 1 1
7 13905 1 1 41 VAL C C 1.841 0.391 -16.072 1.00 . A A . 41 VAL C 1 1
7 13906 1 1 41 VAL CA C 1.768 -0.883 -15.244 1.00 . A A . 41 VAL CA 1 1
7 13907 1 1 41 VAL CB C 1.938 -2.111 -16.161 1.00 . A A . 41 VAL CB 1 1
7 13908 1 1 41 VAL CG1 C 2.886 -3.115 -15.517 1.00 . A A . 41 VAL CG1 1 1
7 13909 1 1 41 VAL CG2 C 0.593 -2.754 -16.474 1.00 . A A . 41 VAL CG2 1 1
7 13910 1 1 41 VAL H H -0.318 -1.030 -14.901 1.00 . A A . 41 VAL H 1 1
7 13911 1 1 41 VAL HA H 2.598 -0.874 -14.550 1.00 . A A . 41 VAL HA 1 1
7 13912 1 1 41 VAL HB H 2.381 -1.780 -17.091 1.00 . A A . 41 VAL HB 1 1
7 13913 1 1 41 VAL HG11 H 3.316 -2.681 -14.620 1.00 . A A . 41 VAL HG11 1 1
7 13914 1 1 41 VAL HG12 H 2.341 -4.010 -15.257 1.00 . A A . 41 VAL HG12 1 1
7 13915 1 1 41 VAL HG13 H 3.675 -3.361 -16.213 1.00 . A A . 41 VAL HG13 1 1
7 13916 1 1 41 VAL HG21 H 0.090 -3.002 -15.551 1.00 . A A . 41 VAL HG21 1 1
7 13917 1 1 41 VAL HG22 H -0.015 -2.062 -17.038 1.00 . A A . 41 VAL HG22 1 1
7 13918 1 1 41 VAL HG23 H 0.749 -3.652 -17.052 1.00 . A A . 41 VAL HG23 1 1
7 13919 1 1 41 VAL N N 0.549 -0.945 -14.452 1.00 . A A . 41 VAL N 1 1
7 13920 1 1 41 VAL O O 0.929 0.707 -16.838 1.00 . A A . 41 VAL O 1 1
7 13921 1 1 42 LEU C C 4.528 2.270 -17.362 1.00 . A A . 42 LEU C 1 1
7 13922 1 1 42 LEU CA C 3.181 2.343 -16.648 1.00 . A A . 42 LEU CA 1 1
7 13923 1 1 42 LEU CB C 3.186 3.544 -15.695 1.00 . A A . 42 LEU CB 1 1
7 13924 1 1 42 LEU CD1 C 1.195 2.851 -14.338 1.00 . A A . 42 LEU CD1 1 1
7 13925 1 1 42 LEU CD2 C 1.982 5.231 -14.277 1.00 . A A . 42 LEU CD2 1 1
7 13926 1 1 42 LEU CG C 1.827 3.977 -15.140 1.00 . A A . 42 LEU CG 1 1
7 13927 1 1 42 LEU H H 3.634 0.785 -15.292 1.00 . A A . 42 LEU H 1 1
7 13928 1 1 42 LEU HA H 2.394 2.465 -17.378 1.00 . A A . 42 LEU HA 1 1
7 13929 1 1 42 LEU HB2 H 3.828 3.306 -14.860 1.00 . A A . 42 LEU HB2 1 1
7 13930 1 1 42 LEU HB3 H 3.614 4.382 -16.223 1.00 . A A . 42 LEU HB3 1 1
7 13931 1 1 42 LEU HD11 H 1.970 2.215 -13.937 1.00 . A A . 42 LEU HD11 1 1
7 13932 1 1 42 LEU HD12 H 0.616 3.267 -13.527 1.00 . A A . 42 LEU HD12 1 1
7 13933 1 1 42 LEU HD13 H 0.549 2.270 -14.980 1.00 . A A . 42 LEU HD13 1 1
7 13934 1 1 42 LEU HD21 H 3.023 5.361 -14.010 1.00 . A A . 42 LEU HD21 1 1
7 13935 1 1 42 LEU HD22 H 1.646 6.097 -14.830 1.00 . A A . 42 LEU HD22 1 1
7 13936 1 1 42 LEU HD23 H 1.390 5.129 -13.379 1.00 . A A . 42 LEU HD23 1 1
7 13937 1 1 42 LEU HG H 1.168 4.215 -15.962 1.00 . A A . 42 LEU HG 1 1
7 13938 1 1 42 LEU N N 2.948 1.106 -15.917 1.00 . A A . 42 LEU N 1 1
7 13939 1 1 42 LEU O O 5.499 1.753 -16.808 1.00 . A A . 42 LEU O 1 1
7 13940 1 1 43 LYS C C 6.992 3.279 -18.503 1.00 . A A . 43 LYS C 1 1
7 13941 1 1 43 LYS CA C 5.833 2.771 -19.356 1.00 . A A . 43 LYS CA 1 1
7 13942 1 1 43 LYS CB C 5.691 3.628 -20.614 1.00 . A A . 43 LYS CB 1 1
7 13943 1 1 43 LYS CD C 4.707 3.777 -22.923 1.00 . A A . 43 LYS CD 1 1
7 13944 1 1 43 LYS CE C 4.024 2.919 -23.976 1.00 . A A . 43 LYS CE 1 1
7 13945 1 1 43 LYS CG C 4.569 3.174 -21.535 1.00 . A A . 43 LYS CG 1 1
7 13946 1 1 43 LYS H H 3.786 3.188 -18.979 1.00 . A A . 43 LYS H 1 1
7 13947 1 1 43 LYS HA H 6.033 1.750 -19.644 1.00 . A A . 43 LYS HA 1 1
7 13948 1 1 43 LYS HB2 H 5.497 4.649 -20.322 1.00 . A A . 43 LYS HB2 1 1
7 13949 1 1 43 LYS HB3 H 6.618 3.590 -21.167 1.00 . A A . 43 LYS HB3 1 1
7 13950 1 1 43 LYS HD2 H 4.258 4.758 -22.926 1.00 . A A . 43 LYS HD2 1 1
7 13951 1 1 43 LYS HD3 H 5.757 3.860 -23.166 1.00 . A A . 43 LYS HD3 1 1
7 13952 1 1 43 LYS HE2 H 3.059 2.613 -23.600 1.00 . A A . 43 LYS HE2 1 1
7 13953 1 1 43 LYS HE3 H 3.889 3.508 -24.871 1.00 . A A . 43 LYS HE3 1 1
7 13954 1 1 43 LYS HG2 H 4.597 2.097 -21.618 1.00 . A A . 43 LYS HG2 1 1
7 13955 1 1 43 LYS HG3 H 3.623 3.480 -21.112 1.00 . A A . 43 LYS HG3 1 1
7 13956 1 1 43 LYS HZ1 H 5.830 1.946 -24.367 1.00 . A A . 43 LYS HZ1 1 1
7 13957 1 1 43 LYS HZ2 H 4.691 0.981 -23.572 1.00 . A A . 43 LYS HZ2 1 1
7 13958 1 1 43 LYS HZ3 H 4.512 1.315 -25.221 1.00 . A A . 43 LYS HZ3 1 1
7 13959 1 1 43 LYS N N 4.589 2.786 -18.586 1.00 . A A . 43 LYS N 1 1
7 13960 1 1 43 LYS NZ N 4.819 1.705 -24.308 1.00 . A A . 43 LYS NZ 1 1
7 13961 1 1 43 LYS O O 6.869 4.300 -17.828 1.00 . A A . 43 LYS O 1 1
7 13962 1 1 44 LYS C C 10.023 4.094 -18.399 1.00 . A A . 44 LYS C 1 1
7 13963 1 1 44 LYS CA C 9.264 2.955 -17.729 1.00 . A A . 44 LYS CA 1 1
7 13964 1 1 44 LYS CB C 10.183 1.756 -17.481 1.00 . A A . 44 LYS CB 1 1
7 13965 1 1 44 LYS CD C 12.501 1.912 -18.419 1.00 . A A . 44 LYS CD 1 1
7 13966 1 1 44 LYS CE C 13.452 0.742 -18.228 1.00 . A A . 44 LYS CE 1 1
7 13967 1 1 44 LYS CG C 11.630 2.135 -17.195 1.00 . A A . 44 LYS CG 1 1
7 13968 1 1 44 LYS H H 8.161 1.748 -19.067 1.00 . A A . 44 LYS H 1 1
7 13969 1 1 44 LYS HA H 8.895 3.310 -16.779 1.00 . A A . 44 LYS HA 1 1
7 13970 1 1 44 LYS HB2 H 9.808 1.200 -16.634 1.00 . A A . 44 LYS HB2 1 1
7 13971 1 1 44 LYS HB3 H 10.167 1.120 -18.353 1.00 . A A . 44 LYS HB3 1 1
7 13972 1 1 44 LYS HD2 H 11.858 1.708 -19.266 1.00 . A A . 44 LYS HD2 1 1
7 13973 1 1 44 LYS HD3 H 13.073 2.808 -18.608 1.00 . A A . 44 LYS HD3 1 1
7 13974 1 1 44 LYS HE2 H 14.139 0.981 -17.430 1.00 . A A . 44 LYS HE2 1 1
7 13975 1 1 44 LYS HE3 H 12.878 -0.133 -17.958 1.00 . A A . 44 LYS HE3 1 1
7 13976 1 1 44 LYS HG2 H 11.671 3.183 -16.919 1.00 . A A . 44 LYS HG2 1 1
7 13977 1 1 44 LYS HG3 H 11.999 1.529 -16.381 1.00 . A A . 44 LYS HG3 1 1
7 13978 1 1 44 LYS HZ1 H 13.583 0.305 -20.268 1.00 . A A . 44 LYS HZ1 1 1
7 13979 1 1 44 LYS HZ2 H 14.863 1.244 -19.685 1.00 . A A . 44 LYS HZ2 1 1
7 13980 1 1 44 LYS HZ3 H 14.802 -0.409 -19.334 1.00 . A A . 44 LYS HZ3 1 1
7 13981 1 1 44 LYS N N 8.111 2.560 -18.522 1.00 . A A . 44 LYS N 1 1
7 13982 1 1 44 LYS NZ N 14.229 0.450 -19.465 1.00 . A A . 44 LYS NZ 1 1
7 13983 1 1 44 LYS O O 10.972 3.879 -19.151 1.00 . A A . 44 LYS O 1 1
7 13984 1 1 45 SER C C 10.606 7.411 -17.488 1.00 . A A . 45 SER C 1 1
7 13985 1 1 45 SER CA C 10.232 6.495 -18.636 1.00 . A A . 45 SER CA 1 1
7 13986 1 1 45 SER CB C 9.284 7.219 -19.591 1.00 . A A . 45 SER CB 1 1
7 13987 1 1 45 SER H H 8.841 5.409 -17.484 1.00 . A A . 45 SER H 1 1
7 13988 1 1 45 SER HA H 11.124 6.200 -19.166 1.00 . A A . 45 SER HA 1 1
7 13989 1 1 45 SER HB2 H 8.301 7.269 -19.147 1.00 . A A . 45 SER HB2 1 1
7 13990 1 1 45 SER HB3 H 9.650 8.218 -19.769 1.00 . A A . 45 SER HB3 1 1
7 13991 1 1 45 SER HG H 9.120 5.594 -20.676 1.00 . A A . 45 SER HG 1 1
7 13992 1 1 45 SER N N 9.598 5.305 -18.100 1.00 . A A . 45 SER N 1 1
7 13993 1 1 45 SER O O 10.184 7.183 -16.354 1.00 . A A . 45 SER O 1 1
7 13994 1 1 45 SER OG O 9.190 6.538 -20.832 1.00 . A A . 45 SER OG 1 1
7 13995 1 1 46 ASP C C 10.459 9.856 -15.968 1.00 . A A . 46 ASP C 1 1
7 13996 1 1 46 ASP CA C 11.721 9.421 -16.721 1.00 . A A . 46 ASP CA 1 1
7 13997 1 1 46 ASP CB C 12.424 10.641 -17.324 1.00 . A A . 46 ASP CB 1 1
7 13998 1 1 46 ASP CG C 13.933 10.542 -17.231 1.00 . A A . 46 ASP CG 1 1
7 13999 1 1 46 ASP H H 11.651 8.628 -18.691 1.00 . A A . 46 ASP H 1 1
7 14000 1 1 46 ASP HA H 12.390 8.925 -16.033 1.00 . A A . 46 ASP HA 1 1
7 14001 1 1 46 ASP HB2 H 12.151 10.727 -18.365 1.00 . A A . 46 ASP HB2 1 1
7 14002 1 1 46 ASP HB3 H 12.106 11.528 -16.797 1.00 . A A . 46 ASP HB3 1 1
7 14003 1 1 46 ASP N N 11.362 8.468 -17.769 1.00 . A A . 46 ASP N 1 1
7 14004 1 1 46 ASP O O 10.529 10.434 -14.883 1.00 . A A . 46 ASP O 1 1
7 14005 1 1 46 ASP OD1 O 14.523 9.747 -17.993 1.00 . A A . 46 ASP OD1 1 1
7 14006 1 1 46 ASP OD2 O 14.526 11.258 -16.398 1.00 . A A . 46 ASP OD2 1 1
7 14007 1 1 47 GLU C C 7.738 8.991 -14.764 1.00 . A A . 47 GLU C 1 1
7 14008 1 1 47 GLU CA C 8.004 9.863 -15.993 1.00 . A A . 47 GLU CA 1 1
7 14009 1 1 47 GLU CB C 6.930 9.647 -17.072 1.00 . A A . 47 GLU CB 1 1
7 14010 1 1 47 GLU CD C 4.595 8.882 -17.640 1.00 . A A . 47 GLU CD 1 1
7 14011 1 1 47 GLU CG C 5.548 9.315 -16.544 1.00 . A A . 47 GLU CG 1 1
7 14012 1 1 47 GLU H H 9.328 9.078 -17.421 1.00 . A A . 47 GLU H 1 1
7 14013 1 1 47 GLU HA H 8.009 10.902 -15.696 1.00 . A A . 47 GLU HA 1 1
7 14014 1 1 47 GLU HB2 H 6.852 10.545 -17.666 1.00 . A A . 47 GLU HB2 1 1
7 14015 1 1 47 GLU HB3 H 7.246 8.835 -17.709 1.00 . A A . 47 GLU HB3 1 1
7 14016 1 1 47 GLU HG2 H 5.638 8.517 -15.834 1.00 . A A . 47 GLU HG2 1 1
7 14017 1 1 47 GLU HG3 H 5.144 10.181 -16.058 1.00 . A A . 47 GLU HG3 1 1
7 14018 1 1 47 GLU N N 9.303 9.548 -16.564 1.00 . A A . 47 GLU N 1 1
7 14019 1 1 47 GLU O O 7.767 9.476 -13.633 1.00 . A A . 47 GLU O 1 1
7 14020 1 1 47 GLU OE1 O 5.074 8.507 -18.731 1.00 . A A . 47 GLU OE1 1 1
7 14021 1 1 47 GLU OE2 O 3.368 8.915 -17.407 1.00 . A A . 47 GLU OE2 1 1
7 14022 1 1 48 ILE C C 8.423 6.752 -12.936 1.00 . A A . 48 ILE C 1 1
7 14023 1 1 48 ILE CA C 7.232 6.776 -13.880 1.00 . A A . 48 ILE CA 1 1
7 14024 1 1 48 ILE CB C 6.968 5.329 -14.369 1.00 . A A . 48 ILE CB 1 1
7 14025 1 1 48 ILE CD1 C 4.852 6.350 -15.379 1.00 . A A . 48 ILE CD1 1 1
7 14026 1 1 48 ILE CG1 C 5.508 5.131 -14.771 1.00 . A A . 48 ILE CG1 1 1
7 14027 1 1 48 ILE CG2 C 7.327 4.325 -13.283 1.00 . A A . 48 ILE CG2 1 1
7 14028 1 1 48 ILE H H 7.483 7.357 -15.905 1.00 . A A . 48 ILE H 1 1
7 14029 1 1 48 ILE HA H 6.358 7.117 -13.348 1.00 . A A . 48 ILE HA 1 1
7 14030 1 1 48 ILE HB H 7.600 5.141 -15.224 1.00 . A A . 48 ILE HB 1 1
7 14031 1 1 48 ILE HD11 H 4.876 7.163 -14.670 1.00 . A A . 48 ILE HD11 1 1
7 14032 1 1 48 ILE HD12 H 5.385 6.632 -16.275 1.00 . A A . 48 ILE HD12 1 1
7 14033 1 1 48 ILE HD13 H 3.826 6.124 -15.630 1.00 . A A . 48 ILE HD13 1 1
7 14034 1 1 48 ILE HG12 H 5.458 4.333 -15.496 1.00 . A A . 48 ILE HG12 1 1
7 14035 1 1 48 ILE HG13 H 4.940 4.848 -13.893 1.00 . A A . 48 ILE HG13 1 1
7 14036 1 1 48 ILE HG21 H 6.938 4.668 -12.335 1.00 . A A . 48 ILE HG21 1 1
7 14037 1 1 48 ILE HG22 H 6.894 3.365 -13.522 1.00 . A A . 48 ILE HG22 1 1
7 14038 1 1 48 ILE HG23 H 8.402 4.231 -13.220 1.00 . A A . 48 ILE HG23 1 1
7 14039 1 1 48 ILE N N 7.487 7.695 -14.985 1.00 . A A . 48 ILE N 1 1
7 14040 1 1 48 ILE O O 8.269 6.793 -11.718 1.00 . A A . 48 ILE O 1 1
7 14041 1 1 49 ASN C C 10.813 7.542 -11.533 1.00 . A A . 49 ASN C 1 1
7 14042 1 1 49 ASN CA C 10.853 6.622 -12.755 1.00 . A A . 49 ASN CA 1 1
7 14043 1 1 49 ASN CB C 12.035 7.003 -13.650 1.00 . A A . 49 ASN CB 1 1
7 14044 1 1 49 ASN CG C 12.757 5.788 -14.201 1.00 . A A . 49 ASN CG 1 1
7 14045 1 1 49 ASN H H 9.657 6.636 -14.502 1.00 . A A . 49 ASN H 1 1
7 14046 1 1 49 ASN HA H 10.987 5.603 -12.423 1.00 . A A . 49 ASN HA 1 1
7 14047 1 1 49 ASN HB2 H 11.676 7.591 -14.481 1.00 . A A . 49 ASN HB2 1 1
7 14048 1 1 49 ASN HB3 H 12.739 7.589 -13.077 1.00 . A A . 49 ASN HB3 1 1
7 14049 1 1 49 ASN HD21 H 11.487 5.693 -15.726 1.00 . A A . 49 ASN HD21 1 1
7 14050 1 1 49 ASN HD22 H 12.720 4.484 -15.700 1.00 . A A . 49 ASN HD22 1 1
7 14051 1 1 49 ASN N N 9.612 6.673 -13.520 1.00 . A A . 49 ASN N 1 1
7 14052 1 1 49 ASN ND2 N 12.272 5.270 -15.322 1.00 . A A . 49 ASN ND2 1 1
7 14053 1 1 49 ASN O O 11.075 7.111 -10.406 1.00 . A A . 49 ASN O 1 1
7 14054 1 1 49 ASN OD1 O 13.740 5.322 -13.624 1.00 . A A . 49 ASN OD1 1 1
7 14055 1 1 50 THR C C 9.231 9.572 -9.775 1.00 . A A . 50 THR C 1 1
7 14056 1 1 50 THR CA C 10.440 9.784 -10.679 1.00 . A A . 50 THR CA 1 1
7 14057 1 1 50 THR CB C 10.426 11.206 -11.236 1.00 . A A . 50 THR CB 1 1
7 14058 1 1 50 THR CG2 C 10.427 12.263 -10.153 1.00 . A A . 50 THR CG2 1 1
7 14059 1 1 50 THR H H 10.294 9.104 -12.680 1.00 . A A . 50 THR H 1 1
7 14060 1 1 50 THR HA H 11.334 9.656 -10.087 1.00 . A A . 50 THR HA 1 1
7 14061 1 1 50 THR HB H 9.535 11.342 -11.831 1.00 . A A . 50 THR HB 1 1
7 14062 1 1 50 THR HG1 H 11.425 10.997 -12.907 1.00 . A A . 50 THR HG1 1 1
7 14063 1 1 50 THR HG21 H 10.550 11.789 -9.189 1.00 . A A . 50 THR HG21 1 1
7 14064 1 1 50 THR HG22 H 11.241 12.952 -10.322 1.00 . A A . 50 THR HG22 1 1
7 14065 1 1 50 THR HG23 H 9.490 12.799 -10.172 1.00 . A A . 50 THR HG23 1 1
7 14066 1 1 50 THR N N 10.492 8.812 -11.762 1.00 . A A . 50 THR N 1 1
7 14067 1 1 50 THR O O 9.369 9.096 -8.650 1.00 . A A . 50 THR O 1 1
7 14068 1 1 50 THR OG1 O 11.555 11.433 -12.061 1.00 . A A . 50 THR OG1 1 1
7 14069 1 1 51 PHE C C 6.778 8.508 -8.708 1.00 . A A . 51 PHE C 1 1
7 14070 1 1 51 PHE CA C 6.825 9.823 -9.473 1.00 . A A . 51 PHE CA 1 1
7 14071 1 1 51 PHE CB C 5.586 10.011 -10.362 1.00 . A A . 51 PHE CB 1 1
7 14072 1 1 51 PHE CD1 C 3.837 8.329 -9.640 1.00 . A A . 51 PHE CD1 1 1
7 14073 1 1 51 PHE CD2 C 4.820 8.115 -11.800 1.00 . A A . 51 PHE CD2 1 1
7 14074 1 1 51 PHE CE1 C 3.046 7.223 -9.887 1.00 . A A . 51 PHE CE1 1 1
7 14075 1 1 51 PHE CE2 C 4.038 7.007 -12.052 1.00 . A A . 51 PHE CE2 1 1
7 14076 1 1 51 PHE CG C 4.736 8.786 -10.598 1.00 . A A . 51 PHE CG 1 1
7 14077 1 1 51 PHE CZ C 3.148 6.559 -11.094 1.00 . A A . 51 PHE CZ 1 1
7 14078 1 1 51 PHE H H 8.003 10.340 -11.156 1.00 . A A . 51 PHE H 1 1
7 14079 1 1 51 PHE HA H 6.841 10.623 -8.747 1.00 . A A . 51 PHE HA 1 1
7 14080 1 1 51 PHE HB2 H 4.955 10.753 -9.912 1.00 . A A . 51 PHE HB2 1 1
7 14081 1 1 51 PHE HB3 H 5.909 10.370 -11.328 1.00 . A A . 51 PHE HB3 1 1
7 14082 1 1 51 PHE HD1 H 3.754 8.841 -8.690 1.00 . A A . 51 PHE HD1 1 1
7 14083 1 1 51 PHE HD2 H 5.512 8.466 -12.548 1.00 . A A . 51 PHE HD2 1 1
7 14084 1 1 51 PHE HE1 H 2.348 6.879 -9.132 1.00 . A A . 51 PHE HE1 1 1
7 14085 1 1 51 PHE HE2 H 4.123 6.493 -12.998 1.00 . A A . 51 PHE HE2 1 1
7 14086 1 1 51 PHE HZ H 2.529 5.695 -11.291 1.00 . A A . 51 PHE HZ 1 1
7 14087 1 1 51 PHE N N 8.051 9.950 -10.260 1.00 . A A . 51 PHE N 1 1
7 14088 1 1 51 PHE O O 6.435 8.499 -7.530 1.00 . A A . 51 PHE O 1 1
7 14089 1 1 52 ILE C C 7.989 6.149 -7.452 1.00 . A A . 52 ILE C 1 1
7 14090 1 1 52 ILE CA C 7.123 6.109 -8.702 1.00 . A A . 52 ILE CA 1 1
7 14091 1 1 52 ILE CB C 7.590 4.963 -9.634 1.00 . A A . 52 ILE CB 1 1
7 14092 1 1 52 ILE CD1 C 5.259 4.067 -9.808 1.00 . A A . 52 ILE CD1 1 1
7 14093 1 1 52 ILE CG1 C 6.685 3.757 -9.459 1.00 . A A . 52 ILE CG1 1 1
7 14094 1 1 52 ILE CG2 C 9.025 4.558 -9.364 1.00 . A A . 52 ILE CG2 1 1
7 14095 1 1 52 ILE H H 7.412 7.470 -10.302 1.00 . A A . 52 ILE H 1 1
7 14096 1 1 52 ILE HA H 6.105 5.907 -8.403 1.00 . A A . 52 ILE HA 1 1
7 14097 1 1 52 ILE HB H 7.522 5.304 -10.652 1.00 . A A . 52 ILE HB 1 1
7 14098 1 1 52 ILE HD11 H 5.137 5.142 -9.856 1.00 . A A . 52 ILE HD11 1 1
7 14099 1 1 52 ILE HD12 H 5.023 3.635 -10.768 1.00 . A A . 52 ILE HD12 1 1
7 14100 1 1 52 ILE HD13 H 4.609 3.660 -9.050 1.00 . A A . 52 ILE HD13 1 1
7 14101 1 1 52 ILE HG12 H 7.023 2.957 -10.103 1.00 . A A . 52 ILE HG12 1 1
7 14102 1 1 52 ILE HG13 H 6.716 3.431 -8.431 1.00 . A A . 52 ILE HG13 1 1
7 14103 1 1 52 ILE HG21 H 9.120 4.239 -8.335 1.00 . A A . 52 ILE HG21 1 1
7 14104 1 1 52 ILE HG22 H 9.289 3.743 -10.018 1.00 . A A . 52 ILE HG22 1 1
7 14105 1 1 52 ILE HG23 H 9.677 5.396 -9.549 1.00 . A A . 52 ILE HG23 1 1
7 14106 1 1 52 ILE N N 7.135 7.407 -9.365 1.00 . A A . 52 ILE N 1 1
7 14107 1 1 52 ILE O O 7.563 5.725 -6.377 1.00 . A A . 52 ILE O 1 1
7 14108 1 1 53 GLU C C 9.384 7.474 -5.300 1.00 . A A . 53 GLU C 1 1
7 14109 1 1 53 GLU CA C 10.105 6.780 -6.453 1.00 . A A . 53 GLU CA 1 1
7 14110 1 1 53 GLU CB C 11.393 7.530 -6.846 1.00 . A A . 53 GLU CB 1 1
7 14111 1 1 53 GLU CD C 12.758 9.658 -6.773 1.00 . A A . 53 GLU CD 1 1
7 14112 1 1 53 GLU CG C 11.423 9.008 -6.467 1.00 . A A . 53 GLU CG 1 1
7 14113 1 1 53 GLU H H 9.487 7.012 -8.465 1.00 . A A . 53 GLU H 1 1
7 14114 1 1 53 GLU HA H 10.361 5.777 -6.145 1.00 . A A . 53 GLU HA 1 1
7 14115 1 1 53 GLU HB2 H 12.230 7.047 -6.366 1.00 . A A . 53 GLU HB2 1 1
7 14116 1 1 53 GLU HB3 H 11.517 7.455 -7.916 1.00 . A A . 53 GLU HB3 1 1
7 14117 1 1 53 GLU HG2 H 10.654 9.528 -7.020 1.00 . A A . 53 GLU HG2 1 1
7 14118 1 1 53 GLU HG3 H 11.229 9.100 -5.409 1.00 . A A . 53 GLU HG3 1 1
7 14119 1 1 53 GLU N N 9.203 6.677 -7.590 1.00 . A A . 53 GLU N 1 1
7 14120 1 1 53 GLU O O 9.350 6.977 -4.173 1.00 . A A . 53 GLU O 1 1
7 14121 1 1 53 GLU OE1 O 13.782 8.943 -6.767 1.00 . A A . 53 GLU OE1 1 1
7 14122 1 1 53 GLU OE2 O 12.778 10.883 -7.020 1.00 . A A . 53 GLU OE2 1 1
7 14123 1 1 54 GLU C C 6.770 8.614 -4.213 1.00 . A A . 54 GLU C 1 1
7 14124 1 1 54 GLU CA C 8.038 9.366 -4.617 1.00 . A A . 54 GLU CA 1 1
7 14125 1 1 54 GLU CB C 7.691 10.760 -5.151 1.00 . A A . 54 GLU CB 1 1
7 14126 1 1 54 GLU CD C 8.266 13.157 -4.599 1.00 . A A . 54 GLU CD 1 1
7 14127 1 1 54 GLU CG C 8.798 11.781 -4.950 1.00 . A A . 54 GLU CG 1 1
7 14128 1 1 54 GLU H H 8.823 8.947 -6.529 1.00 . A A . 54 GLU H 1 1
7 14129 1 1 54 GLU HA H 8.671 9.473 -3.750 1.00 . A A . 54 GLU HA 1 1
7 14130 1 1 54 GLU HB2 H 7.486 10.686 -6.209 1.00 . A A . 54 GLU HB2 1 1
7 14131 1 1 54 GLU HB3 H 6.805 11.116 -4.647 1.00 . A A . 54 GLU HB3 1 1
7 14132 1 1 54 GLU HG2 H 9.438 11.444 -4.148 1.00 . A A . 54 GLU HG2 1 1
7 14133 1 1 54 GLU HG3 H 9.373 11.855 -5.861 1.00 . A A . 54 GLU HG3 1 1
7 14134 1 1 54 GLU N N 8.781 8.614 -5.608 1.00 . A A . 54 GLU N 1 1
7 14135 1 1 54 GLU O O 6.784 7.855 -3.259 1.00 . A A . 54 GLU O 1 1
7 14136 1 1 54 GLU OE1 O 7.078 13.422 -4.878 1.00 . A A . 54 GLU OE1 1 1
7 14137 1 1 54 GLU OE2 O 9.038 13.968 -4.046 1.00 . A A . 54 GLU OE2 1 1
7 14138 1 1 55 ILE C C 4.472 6.933 -3.812 1.00 . A A . 55 ILE C 1 1
7 14139 1 1 55 ILE CA C 4.387 8.197 -4.683 1.00 . A A . 55 ILE CA 1 1
7 14140 1 1 55 ILE CB C 3.688 7.833 -6.018 1.00 . A A . 55 ILE CB 1 1
7 14141 1 1 55 ILE CD1 C 2.230 5.787 -5.535 1.00 . A A . 55 ILE CD1 1 1
7 14142 1 1 55 ILE CG1 C 2.280 7.282 -5.775 1.00 . A A . 55 ILE CG1 1 1
7 14143 1 1 55 ILE CG2 C 4.525 6.849 -6.826 1.00 . A A . 55 ILE CG2 1 1
7 14144 1 1 55 ILE H H 5.749 9.459 -5.701 1.00 . A A . 55 ILE H 1 1
7 14145 1 1 55 ILE HA H 3.765 8.921 -4.177 1.00 . A A . 55 ILE HA 1 1
7 14146 1 1 55 ILE HB H 3.604 8.733 -6.598 1.00 . A A . 55 ILE HB 1 1
7 14147 1 1 55 ILE HD11 H 3.223 5.420 -5.324 1.00 . A A . 55 ILE HD11 1 1
7 14148 1 1 55 ILE HD12 H 1.582 5.576 -4.697 1.00 . A A . 55 ILE HD12 1 1
7 14149 1 1 55 ILE HD13 H 1.847 5.297 -6.418 1.00 . A A . 55 ILE HD13 1 1
7 14150 1 1 55 ILE HG12 H 1.853 7.772 -4.915 1.00 . A A . 55 ILE HG12 1 1
7 14151 1 1 55 ILE HG13 H 1.676 7.500 -6.645 1.00 . A A . 55 ILE HG13 1 1
7 14152 1 1 55 ILE HG21 H 5.569 7.004 -6.612 1.00 . A A . 55 ILE HG21 1 1
7 14153 1 1 55 ILE HG22 H 4.254 5.838 -6.565 1.00 . A A . 55 ILE HG22 1 1
7 14154 1 1 55 ILE HG23 H 4.351 7.002 -7.874 1.00 . A A . 55 ILE HG23 1 1
7 14155 1 1 55 ILE N N 5.684 8.835 -4.948 1.00 . A A . 55 ILE N 1 1
7 14156 1 1 55 ILE O O 3.892 6.873 -2.722 1.00 . A A . 55 ILE O 1 1
7 14157 1 1 56 LEU C C 6.071 4.731 -2.332 1.00 . A A . 56 LEU C 1 1
7 14158 1 1 56 LEU CA C 5.294 4.642 -3.644 1.00 . A A . 56 LEU CA 1 1
7 14159 1 1 56 LEU CB C 5.962 3.645 -4.596 1.00 . A A . 56 LEU CB 1 1
7 14160 1 1 56 LEU CD1 C 3.730 2.986 -5.534 1.00 . A A . 56 LEU CD1 1 1
7 14161 1 1 56 LEU CD2 C 5.789 1.718 -6.176 1.00 . A A . 56 LEU CD2 1 1
7 14162 1 1 56 LEU CG C 5.090 2.485 -5.064 1.00 . A A . 56 LEU CG 1 1
7 14163 1 1 56 LEU H H 5.585 6.028 -5.192 1.00 . A A . 56 LEU H 1 1
7 14164 1 1 56 LEU HA H 4.300 4.291 -3.428 1.00 . A A . 56 LEU HA 1 1
7 14165 1 1 56 LEU HB2 H 6.284 4.185 -5.472 1.00 . A A . 56 LEU HB2 1 1
7 14166 1 1 56 LEU HB3 H 6.825 3.232 -4.105 1.00 . A A . 56 LEU HB3 1 1
7 14167 1 1 56 LEU HD11 H 3.868 3.789 -6.241 1.00 . A A . 56 LEU HD11 1 1
7 14168 1 1 56 LEU HD12 H 3.195 2.176 -6.009 1.00 . A A . 56 LEU HD12 1 1
7 14169 1 1 56 LEU HD13 H 3.163 3.344 -4.688 1.00 . A A . 56 LEU HD13 1 1
7 14170 1 1 56 LEU HD21 H 6.853 1.904 -6.129 1.00 . A A . 56 LEU HD21 1 1
7 14171 1 1 56 LEU HD22 H 5.603 0.662 -6.056 1.00 . A A . 56 LEU HD22 1 1
7 14172 1 1 56 LEU HD23 H 5.409 2.045 -7.133 1.00 . A A . 56 LEU HD23 1 1
7 14173 1 1 56 LEU HG H 4.939 1.810 -4.240 1.00 . A A . 56 LEU HG 1 1
7 14174 1 1 56 LEU N N 5.165 5.922 -4.320 1.00 . A A . 56 LEU N 1 1
7 14175 1 1 56 LEU O O 5.506 4.551 -1.257 1.00 . A A . 56 LEU O 1 1
7 14176 1 1 57 LEU C C 7.846 6.176 -0.310 1.00 . A A . 57 LEU C 1 1
7 14177 1 1 57 LEU CA C 8.214 5.021 -1.239 1.00 . A A . 57 LEU CA 1 1
7 14178 1 1 57 LEU CB C 9.670 5.102 -1.687 1.00 . A A . 57 LEU CB 1 1
7 14179 1 1 57 LEU CD1 C 9.213 2.742 -2.461 1.00 . A A . 57 LEU CD1 1 1
7 14180 1 1 57 LEU CD2 C 10.137 4.423 -4.082 1.00 . A A . 57 LEU CD2 1 1
7 14181 1 1 57 LEU CG C 10.109 3.966 -2.624 1.00 . A A . 57 LEU CG 1 1
7 14182 1 1 57 LEU H H 7.787 5.080 -3.301 1.00 . A A . 57 LEU H 1 1
7 14183 1 1 57 LEU HA H 8.073 4.096 -0.705 1.00 . A A . 57 LEU HA 1 1
7 14184 1 1 57 LEU HB2 H 9.819 6.045 -2.196 1.00 . A A . 57 LEU HB2 1 1
7 14185 1 1 57 LEU HB3 H 10.298 5.081 -0.810 1.00 . A A . 57 LEU HB3 1 1
7 14186 1 1 57 LEU HD11 H 9.235 2.415 -1.433 1.00 . A A . 57 LEU HD11 1 1
7 14187 1 1 57 LEU HD12 H 8.197 2.997 -2.730 1.00 . A A . 57 LEU HD12 1 1
7 14188 1 1 57 LEU HD13 H 9.566 1.948 -3.100 1.00 . A A . 57 LEU HD13 1 1
7 14189 1 1 57 LEU HD21 H 10.741 5.312 -4.168 1.00 . A A . 57 LEU HD21 1 1
7 14190 1 1 57 LEU HD22 H 10.560 3.640 -4.698 1.00 . A A . 57 LEU HD22 1 1
7 14191 1 1 57 LEU HD23 H 9.135 4.634 -4.420 1.00 . A A . 57 LEU HD23 1 1
7 14192 1 1 57 LEU HG H 11.104 3.673 -2.357 1.00 . A A . 57 LEU HG 1 1
7 14193 1 1 57 LEU N N 7.371 4.969 -2.420 1.00 . A A . 57 LEU N 1 1
7 14194 1 1 57 LEU O O 8.104 6.123 0.891 1.00 . A A . 57 LEU O 1 1
7 14195 1 1 58 THR C C 5.832 7.938 1.008 1.00 . A A . 58 THR C 1 1
7 14196 1 1 58 THR CA C 6.807 8.353 -0.074 1.00 . A A . 58 THR CA 1 1
7 14197 1 1 58 THR CB C 6.128 9.405 -0.951 1.00 . A A . 58 THR CB 1 1
7 14198 1 1 58 THR CG2 C 7.087 10.202 -1.795 1.00 . A A . 58 THR CG2 1 1
7 14199 1 1 58 THR H H 7.026 7.182 -1.812 1.00 . A A . 58 THR H 1 1
7 14200 1 1 58 THR HA H 7.683 8.784 0.385 1.00 . A A . 58 THR HA 1 1
7 14201 1 1 58 THR HB H 5.604 10.096 -0.311 1.00 . A A . 58 THR HB 1 1
7 14202 1 1 58 THR HG1 H 4.324 9.219 -1.688 1.00 . A A . 58 THR HG1 1 1
7 14203 1 1 58 THR HG21 H 7.920 9.576 -2.072 1.00 . A A . 58 THR HG21 1 1
7 14204 1 1 58 THR HG22 H 6.578 10.547 -2.684 1.00 . A A . 58 THR HG22 1 1
7 14205 1 1 58 THR HG23 H 7.443 11.050 -1.232 1.00 . A A . 58 THR HG23 1 1
7 14206 1 1 58 THR N N 7.223 7.204 -0.862 1.00 . A A . 58 THR N 1 1
7 14207 1 1 58 THR O O 6.146 7.965 2.196 1.00 . A A . 58 THR O 1 1
7 14208 1 1 58 THR OG1 O 5.182 8.806 -1.816 1.00 . A A . 58 THR OG1 1 1
7 14209 1 1 59 ASP C C 3.606 5.722 1.884 1.00 . A A . 59 ASP C 1 1
7 14210 1 1 59 ASP CA C 3.579 7.206 1.514 1.00 . A A . 59 ASP CA 1 1
7 14211 1 1 59 ASP CB C 2.212 7.564 0.926 1.00 . A A . 59 ASP CB 1 1
7 14212 1 1 59 ASP CG C 1.355 8.354 1.896 1.00 . A A . 59 ASP CG 1 1
7 14213 1 1 59 ASP H H 4.442 7.618 -0.382 1.00 . A A . 59 ASP H 1 1
7 14214 1 1 59 ASP HA H 3.723 7.783 2.416 1.00 . A A . 59 ASP HA 1 1
7 14215 1 1 59 ASP HB2 H 2.354 8.158 0.036 1.00 . A A . 59 ASP HB2 1 1
7 14216 1 1 59 ASP HB3 H 1.688 6.656 0.667 1.00 . A A . 59 ASP HB3 1 1
7 14217 1 1 59 ASP N N 4.632 7.588 0.581 1.00 . A A . 59 ASP N 1 1
7 14218 1 1 59 ASP O O 3.296 5.369 3.020 1.00 . A A . 59 ASP O 1 1
7 14219 1 1 59 ASP OD1 O 1.581 8.240 3.119 1.00 . A A . 59 ASP OD1 1 1
7 14220 1 1 59 ASP OD2 O 0.456 9.088 1.432 1.00 . A A . 59 ASP OD2 1 1
7 14221 1 1 60 TYR C C 5.133 2.957 2.024 1.00 . A A . 60 TYR C 1 1
7 14222 1 1 60 TYR CA C 3.933 3.416 1.217 1.00 . A A . 60 TYR CA 1 1
7 14223 1 1 60 TYR CB C 3.782 2.627 -0.075 1.00 . A A . 60 TYR CB 1 1
7 14224 1 1 60 TYR CD1 C 1.320 2.184 -0.275 1.00 . A A . 60 TYR CD1 1 1
7 14225 1 1 60 TYR CD2 C 2.280 3.830 -1.697 1.00 . A A . 60 TYR CD2 1 1
7 14226 1 1 60 TYR CE1 C 0.075 2.427 -0.817 1.00 . A A . 60 TYR CE1 1 1
7 14227 1 1 60 TYR CE2 C 1.040 4.081 -2.253 1.00 . A A . 60 TYR CE2 1 1
7 14228 1 1 60 TYR CG C 2.438 2.876 -0.705 1.00 . A A . 60 TYR CG 1 1
7 14229 1 1 60 TYR CZ C -0.062 3.376 -1.808 1.00 . A A . 60 TYR CZ 1 1
7 14230 1 1 60 TYR H H 4.164 5.164 0.031 1.00 . A A . 60 TYR H 1 1
7 14231 1 1 60 TYR HA H 3.059 3.226 1.816 1.00 . A A . 60 TYR HA 1 1
7 14232 1 1 60 TYR HB2 H 4.549 2.916 -0.773 1.00 . A A . 60 TYR HB2 1 1
7 14233 1 1 60 TYR HB3 H 3.863 1.570 0.136 1.00 . A A . 60 TYR HB3 1 1
7 14234 1 1 60 TYR HD1 H 1.432 1.438 0.498 1.00 . A A . 60 TYR HD1 1 1
7 14235 1 1 60 TYR HD2 H 3.144 4.380 -2.035 1.00 . A A . 60 TYR HD2 1 1
7 14236 1 1 60 TYR HE1 H -0.782 1.874 -0.464 1.00 . A A . 60 TYR HE1 1 1
7 14237 1 1 60 TYR HE2 H 0.936 4.822 -3.029 1.00 . A A . 60 TYR HE2 1 1
7 14238 1 1 60 TYR HH H -1.207 4.142 -3.152 1.00 . A A . 60 TYR HH 1 1
7 14239 1 1 60 TYR N N 3.939 4.849 0.935 1.00 . A A . 60 TYR N 1 1
7 14240 1 1 60 TYR O O 5.126 1.855 2.570 1.00 . A A . 60 TYR O 1 1
7 14241 1 1 60 TYR OH O -1.303 3.626 -2.348 1.00 . A A . 60 TYR OH 1 1
7 14242 1 1 61 LYS C C 7.289 4.166 4.265 1.00 . A A . 61 LYS C 1 1
7 14243 1 1 61 LYS CA C 7.311 3.433 2.927 1.00 . A A . 61 LYS CA 1 1
7 14244 1 1 61 LYS CB C 8.608 3.728 2.172 1.00 . A A . 61 LYS CB 1 1
7 14245 1 1 61 LYS CD C 8.893 1.340 1.450 1.00 . A A . 61 LYS CD 1 1
7 14246 1 1 61 LYS CE C 8.781 0.166 2.409 1.00 . A A . 61 LYS CE 1 1
7 14247 1 1 61 LYS CG C 9.554 2.542 2.108 1.00 . A A . 61 LYS CG 1 1
7 14248 1 1 61 LYS H H 6.110 4.678 1.702 1.00 . A A . 61 LYS H 1 1
7 14249 1 1 61 LYS HA H 7.244 2.371 3.119 1.00 . A A . 61 LYS HA 1 1
7 14250 1 1 61 LYS HB2 H 8.363 4.018 1.163 1.00 . A A . 61 LYS HB2 1 1
7 14251 1 1 61 LYS HB3 H 9.120 4.545 2.659 1.00 . A A . 61 LYS HB3 1 1
7 14252 1 1 61 LYS HD2 H 7.902 1.620 1.122 1.00 . A A . 61 LYS HD2 1 1
7 14253 1 1 61 LYS HD3 H 9.484 1.041 0.596 1.00 . A A . 61 LYS HD3 1 1
7 14254 1 1 61 LYS HE2 H 9.718 0.056 2.935 1.00 . A A . 61 LYS HE2 1 1
7 14255 1 1 61 LYS HE3 H 7.994 0.373 3.119 1.00 . A A . 61 LYS HE3 1 1
7 14256 1 1 61 LYS HG2 H 10.426 2.819 1.535 1.00 . A A . 61 LYS HG2 1 1
7 14257 1 1 61 LYS HG3 H 9.850 2.275 3.112 1.00 . A A . 61 LYS HG3 1 1
7 14258 1 1 61 LYS HZ1 H 8.941 -1.119 0.771 1.00 . A A . 61 LYS HZ1 1 1
7 14259 1 1 61 LYS HZ2 H 8.806 -1.917 2.256 1.00 . A A . 61 LYS HZ2 1 1
7 14260 1 1 61 LYS HZ3 H 7.445 -1.195 1.558 1.00 . A A . 61 LYS HZ3 1 1
7 14261 1 1 61 LYS N N 6.149 3.797 2.137 1.00 . A A . 61 LYS N 1 1
7 14262 1 1 61 LYS NZ N 8.471 -1.105 1.699 1.00 . A A . 61 LYS NZ 1 1
7 14263 1 1 61 LYS O O 7.602 3.587 5.305 1.00 . A A . 61 LYS O 1 1
7 14264 1 1 62 LYS C C 5.713 5.762 6.353 1.00 . A A . 62 LYS C 1 1
7 14265 1 1 62 LYS CA C 6.840 6.242 5.437 1.00 . A A . 62 LYS CA 1 1
7 14266 1 1 62 LYS CB C 6.645 7.709 5.069 1.00 . A A . 62 LYS CB 1 1
7 14267 1 1 62 LYS CD C 7.122 10.103 5.647 1.00 . A A . 62 LYS CD 1 1
7 14268 1 1 62 LYS CE C 5.746 10.465 6.183 1.00 . A A . 62 LYS CE 1 1
7 14269 1 1 62 LYS CG C 7.466 8.648 5.922 1.00 . A A . 62 LYS CG 1 1
7 14270 1 1 62 LYS H H 6.671 5.850 3.379 1.00 . A A . 62 LYS H 1 1
7 14271 1 1 62 LYS HA H 7.780 6.135 5.959 1.00 . A A . 62 LYS HA 1 1
7 14272 1 1 62 LYS HB2 H 6.939 7.849 4.042 1.00 . A A . 62 LYS HB2 1 1
7 14273 1 1 62 LYS HB3 H 5.606 7.967 5.177 1.00 . A A . 62 LYS HB3 1 1
7 14274 1 1 62 LYS HD2 H 7.859 10.733 6.124 1.00 . A A . 62 LYS HD2 1 1
7 14275 1 1 62 LYS HD3 H 7.140 10.271 4.580 1.00 . A A . 62 LYS HD3 1 1
7 14276 1 1 62 LYS HE2 H 5.112 9.594 6.129 1.00 . A A . 62 LYS HE2 1 1
7 14277 1 1 62 LYS HE3 H 5.845 10.774 7.213 1.00 . A A . 62 LYS HE3 1 1
7 14278 1 1 62 LYS HG2 H 7.276 8.431 6.961 1.00 . A A . 62 LYS HG2 1 1
7 14279 1 1 62 LYS HG3 H 8.509 8.483 5.701 1.00 . A A . 62 LYS HG3 1 1
7 14280 1 1 62 LYS HZ1 H 5.375 11.485 4.399 1.00 . A A . 62 LYS HZ1 1 1
7 14281 1 1 62 LYS HZ2 H 4.085 11.526 5.490 1.00 . A A . 62 LYS HZ2 1 1
7 14282 1 1 62 LYS HZ3 H 5.449 12.489 5.760 1.00 . A A . 62 LYS HZ3 1 1
7 14283 1 1 62 LYS N N 6.910 5.439 4.232 1.00 . A A . 62 LYS N 1 1
7 14284 1 1 62 LYS NZ N 5.120 11.568 5.403 1.00 . A A . 62 LYS NZ 1 1
7 14285 1 1 62 LYS O O 5.934 5.533 7.543 1.00 . A A . 62 LYS O 1 1
7 14286 1 1 63 ASN C C 2.110 4.946 5.755 1.00 . A A . 63 ASN C 1 1
7 14287 1 1 63 ASN CA C 3.374 5.127 6.592 1.00 . A A . 63 ASN CA 1 1
7 14288 1 1 63 ASN CB C 3.088 6.069 7.758 1.00 . A A . 63 ASN CB 1 1
7 14289 1 1 63 ASN CG C 2.544 7.419 7.321 1.00 . A A . 63 ASN CG 1 1
7 14290 1 1 63 ASN H H 4.386 5.780 4.844 1.00 . A A . 63 ASN H 1 1
7 14291 1 1 63 ASN HA H 3.647 4.163 6.996 1.00 . A A . 63 ASN HA 1 1
7 14292 1 1 63 ASN HB2 H 2.359 5.601 8.399 1.00 . A A . 63 ASN HB2 1 1
7 14293 1 1 63 ASN HB3 H 3.998 6.227 8.313 1.00 . A A . 63 ASN HB3 1 1
7 14294 1 1 63 ASN HD21 H 4.191 7.782 6.275 1.00 . A A . 63 ASN HD21 1 1
7 14295 1 1 63 ASN HD22 H 2.991 9.019 6.231 1.00 . A A . 63 ASN HD22 1 1
7 14296 1 1 63 ASN N N 4.508 5.596 5.799 1.00 . A A . 63 ASN N 1 1
7 14297 1 1 63 ASN ND2 N 3.322 8.147 6.530 1.00 . A A . 63 ASN ND2 1 1
7 14298 1 1 63 ASN O O 1.263 5.835 5.673 1.00 . A A . 63 ASN O 1 1
7 14299 1 1 63 ASN OD1 O 1.435 7.800 7.691 1.00 . A A . 63 ASN OD1 1 1
7 14300 1 1 64 VAL C C 0.738 1.900 4.193 1.00 . A A . 64 VAL C 1 1
7 14301 1 1 64 VAL CA C 0.828 3.410 4.358 1.00 . A A . 64 VAL CA 1 1
7 14302 1 1 64 VAL CB C 0.863 4.072 2.963 1.00 . A A . 64 VAL CB 1 1
7 14303 1 1 64 VAL CG1 C -0.121 3.402 2.011 1.00 . A A . 64 VAL CG1 1 1
7 14304 1 1 64 VAL CG2 C 0.573 5.557 3.076 1.00 . A A . 64 VAL CG2 1 1
7 14305 1 1 64 VAL H H 2.687 3.110 5.307 1.00 . A A . 64 VAL H 1 1
7 14306 1 1 64 VAL HA H -0.053 3.753 4.874 1.00 . A A . 64 VAL HA 1 1
7 14307 1 1 64 VAL HB H 1.851 3.953 2.559 1.00 . A A . 64 VAL HB 1 1
7 14308 1 1 64 VAL HG11 H -1.105 3.397 2.454 1.00 . A A . 64 VAL HG11 1 1
7 14309 1 1 64 VAL HG12 H -0.149 3.949 1.081 1.00 . A A . 64 VAL HG12 1 1
7 14310 1 1 64 VAL HG13 H 0.194 2.385 1.820 1.00 . A A . 64 VAL HG13 1 1
7 14311 1 1 64 VAL HG21 H -0.340 5.703 3.635 1.00 . A A . 64 VAL HG21 1 1
7 14312 1 1 64 VAL HG22 H 1.387 6.043 3.587 1.00 . A A . 64 VAL HG22 1 1
7 14313 1 1 64 VAL HG23 H 0.462 5.978 2.088 1.00 . A A . 64 VAL HG23 1 1
7 14314 1 1 64 VAL N N 1.986 3.767 5.171 1.00 . A A . 64 VAL N 1 1
7 14315 1 1 64 VAL O O -0.290 1.298 4.501 1.00 . A A . 64 VAL O 1 1
7 14316 1 1 65 ASN C C 3.078 -0.578 2.693 1.00 . A A . 65 ASN C 1 1
7 14317 1 1 65 ASN CA C 1.849 -0.156 3.495 1.00 . A A . 65 ASN CA 1 1
7 14318 1 1 65 ASN CB C 0.580 -0.630 2.777 1.00 . A A . 65 ASN CB 1 1
7 14319 1 1 65 ASN CG C -0.431 -1.244 3.726 1.00 . A A . 65 ASN CG 1 1
7 14320 1 1 65 ASN H H 2.615 1.830 3.476 1.00 . A A . 65 ASN H 1 1
7 14321 1 1 65 ASN HA H 1.891 -0.622 4.465 1.00 . A A . 65 ASN HA 1 1
7 14322 1 1 65 ASN HB2 H 0.117 0.212 2.286 1.00 . A A . 65 ASN HB2 1 1
7 14323 1 1 65 ASN HB3 H 0.847 -1.370 2.037 1.00 . A A . 65 ASN HB3 1 1
7 14324 1 1 65 ASN HD21 H -1.702 -1.534 2.225 1.00 . A A . 65 ASN HD21 1 1
7 14325 1 1 65 ASN HD22 H -2.248 -2.050 3.780 1.00 . A A . 65 ASN HD22 1 1
7 14326 1 1 65 ASN N N 1.818 1.292 3.702 1.00 . A A . 65 ASN N 1 1
7 14327 1 1 65 ASN ND2 N -1.575 -1.651 3.189 1.00 . A A . 65 ASN ND2 1 1
7 14328 1 1 65 ASN O O 3.516 0.134 1.791 1.00 . A A . 65 ASN O 1 1
7 14329 1 1 65 ASN OD1 O -0.185 -1.353 4.928 1.00 . A A . 65 ASN OD1 1 1
7 14330 1 1 66 PRO C C 4.461 -3.069 1.071 1.00 . A A . 66 PRO C 1 1
7 14331 1 1 66 PRO CA C 4.824 -2.277 2.324 1.00 . A A . 66 PRO CA 1 1
7 14332 1 1 66 PRO CB C 5.438 -3.194 3.375 1.00 . A A . 66 PRO CB 1 1
7 14333 1 1 66 PRO CD C 3.193 -2.669 4.077 1.00 . A A . 66 PRO CD 1 1
7 14334 1 1 66 PRO CG C 4.266 -3.733 4.126 1.00 . A A . 66 PRO CG 1 1
7 14335 1 1 66 PRO HA H 5.520 -1.493 2.072 1.00 . A A . 66 PRO HA 1 1
7 14336 1 1 66 PRO HB2 H 5.995 -3.982 2.888 1.00 . A A . 66 PRO HB2 1 1
7 14337 1 1 66 PRO HB3 H 6.091 -2.624 4.019 1.00 . A A . 66 PRO HB3 1 1
7 14338 1 1 66 PRO HD2 H 2.241 -3.110 3.820 1.00 . A A . 66 PRO HD2 1 1
7 14339 1 1 66 PRO HD3 H 3.128 -2.156 5.023 1.00 . A A . 66 PRO HD3 1 1
7 14340 1 1 66 PRO HG2 H 3.916 -4.638 3.654 1.00 . A A . 66 PRO HG2 1 1
7 14341 1 1 66 PRO HG3 H 4.548 -3.928 5.149 1.00 . A A . 66 PRO HG3 1 1
7 14342 1 1 66 PRO N N 3.649 -1.753 3.013 1.00 . A A . 66 PRO N 1 1
7 14343 1 1 66 PRO O O 5.294 -3.259 0.184 1.00 . A A . 66 PRO O 1 1
7 14344 1 1 67 THR C C 3.040 -3.599 -1.452 1.00 . A A . 67 THR C 1 1
7 14345 1 1 67 THR CA C 2.751 -4.319 -0.138 1.00 . A A . 67 THR CA 1 1
7 14346 1 1 67 THR CB C 1.259 -4.611 -0.019 1.00 . A A . 67 THR CB 1 1
7 14347 1 1 67 THR CG2 C 0.435 -3.368 0.178 1.00 . A A . 67 THR CG2 1 1
7 14348 1 1 67 THR H H 2.598 -3.362 1.745 1.00 . A A . 67 THR H 1 1
7 14349 1 1 67 THR HA H 3.283 -5.251 -0.133 1.00 . A A . 67 THR HA 1 1
7 14350 1 1 67 THR HB H 1.095 -5.258 0.831 1.00 . A A . 67 THR HB 1 1
7 14351 1 1 67 THR HG1 H 1.287 -6.075 -1.319 1.00 . A A . 67 THR HG1 1 1
7 14352 1 1 67 THR HG21 H 1.057 -2.596 0.598 1.00 . A A . 67 THR HG21 1 1
7 14353 1 1 67 THR HG22 H 0.044 -3.042 -0.774 1.00 . A A . 67 THR HG22 1 1
7 14354 1 1 67 THR HG23 H -0.382 -3.580 0.852 1.00 . A A . 67 THR HG23 1 1
7 14355 1 1 67 THR N N 3.216 -3.539 1.006 1.00 . A A . 67 THR N 1 1
7 14356 1 1 67 THR O O 3.582 -4.195 -2.383 1.00 . A A . 67 THR O 1 1
7 14357 1 1 67 THR OG1 O 0.785 -5.268 -1.179 1.00 . A A . 67 THR OG1 1 1
7 14358 1 1 68 VAL C C 4.381 -1.575 -3.135 1.00 . A A . 68 VAL C 1 1
7 14359 1 1 68 VAL CA C 2.913 -1.511 -2.718 1.00 . A A . 68 VAL CA 1 1
7 14360 1 1 68 VAL CB C 2.507 -0.039 -2.477 1.00 . A A . 68 VAL CB 1 1
7 14361 1 1 68 VAL CG1 C 2.962 0.867 -3.620 1.00 . A A . 68 VAL CG1 1 1
7 14362 1 1 68 VAL CG2 C 1.001 0.064 -2.276 1.00 . A A . 68 VAL CG2 1 1
7 14363 1 1 68 VAL H H 2.256 -1.899 -0.745 1.00 . A A . 68 VAL H 1 1
7 14364 1 1 68 VAL HA H 2.302 -1.911 -3.514 1.00 . A A . 68 VAL HA 1 1
7 14365 1 1 68 VAL HB H 2.988 0.298 -1.571 1.00 . A A . 68 VAL HB 1 1
7 14366 1 1 68 VAL HG11 H 3.697 0.352 -4.221 1.00 . A A . 68 VAL HG11 1 1
7 14367 1 1 68 VAL HG12 H 2.114 1.129 -4.235 1.00 . A A . 68 VAL HG12 1 1
7 14368 1 1 68 VAL HG13 H 3.401 1.771 -3.213 1.00 . A A . 68 VAL HG13 1 1
7 14369 1 1 68 VAL HG21 H 0.517 -0.779 -2.746 1.00 . A A . 68 VAL HG21 1 1
7 14370 1 1 68 VAL HG22 H 0.776 0.065 -1.217 1.00 . A A . 68 VAL HG22 1 1
7 14371 1 1 68 VAL HG23 H 0.642 0.980 -2.721 1.00 . A A . 68 VAL HG23 1 1
7 14372 1 1 68 VAL N N 2.682 -2.317 -1.521 1.00 . A A . 68 VAL N 1 1
7 14373 1 1 68 VAL O O 5.168 -0.687 -2.812 1.00 . A A . 68 VAL O 1 1
7 14374 1 1 69 ASN C C 6.201 -2.806 -5.819 1.00 . A A . 69 ASN C 1 1
7 14375 1 1 69 ASN CA C 6.108 -2.826 -4.298 1.00 . A A . 69 ASN CA 1 1
7 14376 1 1 69 ASN CB C 6.662 -4.149 -3.765 1.00 . A A . 69 ASN CB 1 1
7 14377 1 1 69 ASN CG C 5.877 -5.346 -4.263 1.00 . A A . 69 ASN CG 1 1
7 14378 1 1 69 ASN H H 4.064 -3.313 -4.063 1.00 . A A . 69 ASN H 1 1
7 14379 1 1 69 ASN HA H 6.697 -2.013 -3.903 1.00 . A A . 69 ASN HA 1 1
7 14380 1 1 69 ASN HB2 H 7.687 -4.258 -4.084 1.00 . A A . 69 ASN HB2 1 1
7 14381 1 1 69 ASN HB3 H 6.622 -4.140 -2.687 1.00 . A A . 69 ASN HB3 1 1
7 14382 1 1 69 ASN HD21 H 5.168 -5.673 -2.435 1.00 . A A . 69 ASN HD21 1 1
7 14383 1 1 69 ASN HD22 H 4.637 -6.777 -3.655 1.00 . A A . 69 ASN HD22 1 1
7 14384 1 1 69 ASN N N 4.738 -2.637 -3.845 1.00 . A A . 69 ASN N 1 1
7 14385 1 1 69 ASN ND2 N 5.155 -5.998 -3.360 1.00 . A A . 69 ASN ND2 1 1
7 14386 1 1 69 ASN O O 5.318 -3.309 -6.512 1.00 . A A . 69 ASN O 1 1
7 14387 1 1 69 ASN OD1 O 5.919 -5.681 -5.448 1.00 . A A . 69 ASN OD1 1 1
7 14388 1 1 70 VAL C C 8.398 -3.252 -8.262 1.00 . A A . 70 VAL C 1 1
7 14389 1 1 70 VAL CA C 7.489 -2.134 -7.760 1.00 . A A . 70 VAL CA 1 1
7 14390 1 1 70 VAL CB C 8.091 -0.775 -8.147 1.00 . A A . 70 VAL CB 1 1
7 14391 1 1 70 VAL CG1 C 9.606 -0.805 -8.072 1.00 . A A . 70 VAL CG1 1 1
7 14392 1 1 70 VAL CG2 C 7.628 -0.391 -9.532 1.00 . A A . 70 VAL CG2 1 1
7 14393 1 1 70 VAL H H 7.946 -1.836 -5.737 1.00 . A A . 70 VAL H 1 1
7 14394 1 1 70 VAL HA H 6.534 -2.224 -8.240 1.00 . A A . 70 VAL HA 1 1
7 14395 1 1 70 VAL HB H 7.731 -0.033 -7.453 1.00 . A A . 70 VAL HB 1 1
7 14396 1 1 70 VAL HG11 H 9.909 -1.192 -7.112 1.00 . A A . 70 VAL HG11 1 1
7 14397 1 1 70 VAL HG12 H 9.986 -1.444 -8.856 1.00 . A A . 70 VAL HG12 1 1
7 14398 1 1 70 VAL HG13 H 9.994 0.194 -8.199 1.00 . A A . 70 VAL HG13 1 1
7 14399 1 1 70 VAL HG21 H 6.583 -0.639 -9.635 1.00 . A A . 70 VAL HG21 1 1
7 14400 1 1 70 VAL HG22 H 7.764 0.668 -9.676 1.00 . A A . 70 VAL HG22 1 1
7 14401 1 1 70 VAL HG23 H 8.204 -0.938 -10.264 1.00 . A A . 70 VAL HG23 1 1
7 14402 1 1 70 VAL N N 7.278 -2.221 -6.332 1.00 . A A . 70 VAL N 1 1
7 14403 1 1 70 VAL O O 9.226 -3.783 -7.522 1.00 . A A . 70 VAL O 1 1
7 14404 1 1 71 GLU C C 9.359 -4.258 -11.601 1.00 . A A . 71 GLU C 1 1
7 14405 1 1 71 GLU CA C 9.024 -4.638 -10.162 1.00 . A A . 71 GLU CA 1 1
7 14406 1 1 71 GLU CB C 8.274 -5.972 -10.132 1.00 . A A . 71 GLU CB 1 1
7 14407 1 1 71 GLU CD C 8.091 -8.154 -8.869 1.00 . A A . 71 GLU CD 1 1
7 14408 1 1 71 GLU CG C 9.017 -7.070 -9.387 1.00 . A A . 71 GLU CG 1 1
7 14409 1 1 71 GLU H H 7.556 -3.121 -10.058 1.00 . A A . 71 GLU H 1 1
7 14410 1 1 71 GLU HA H 9.943 -4.739 -9.605 1.00 . A A . 71 GLU HA 1 1
7 14411 1 1 71 GLU HB2 H 7.319 -5.824 -9.651 1.00 . A A . 71 GLU HB2 1 1
7 14412 1 1 71 GLU HB3 H 8.109 -6.304 -11.146 1.00 . A A . 71 GLU HB3 1 1
7 14413 1 1 71 GLU HG2 H 9.733 -7.521 -10.058 1.00 . A A . 71 GLU HG2 1 1
7 14414 1 1 71 GLU HG3 H 9.537 -6.631 -8.550 1.00 . A A . 71 GLU HG3 1 1
7 14415 1 1 71 GLU N N 8.231 -3.593 -9.530 1.00 . A A . 71 GLU N 1 1
7 14416 1 1 71 GLU O O 8.474 -3.975 -12.400 1.00 . A A . 71 GLU O 1 1
7 14417 1 1 71 GLU OE1 O 7.426 -7.922 -7.838 1.00 . A A . 71 GLU OE1 1 1
7 14418 1 1 71 GLU OE2 O 8.031 -9.232 -9.495 1.00 . A A . 71 GLU OE2 1 1
7 14419 1 1 72 ASP C C 10.895 -5.073 -14.221 1.00 . A A . 72 ASP C 1 1
7 14420 1 1 72 ASP CA C 11.076 -3.898 -13.267 1.00 . A A . 72 ASP CA 1 1
7 14421 1 1 72 ASP CB C 12.541 -3.461 -13.250 1.00 . A A . 72 ASP CB 1 1
7 14422 1 1 72 ASP CG C 13.004 -2.943 -14.597 1.00 . A A . 72 ASP CG 1 1
7 14423 1 1 72 ASP H H 11.299 -4.482 -11.245 1.00 . A A . 72 ASP H 1 1
7 14424 1 1 72 ASP HA H 10.467 -3.076 -13.609 1.00 . A A . 72 ASP HA 1 1
7 14425 1 1 72 ASP HB2 H 12.668 -2.673 -12.522 1.00 . A A . 72 ASP HB2 1 1
7 14426 1 1 72 ASP HB3 H 13.159 -4.303 -12.976 1.00 . A A . 72 ASP HB3 1 1
7 14427 1 1 72 ASP N N 10.639 -4.252 -11.922 1.00 . A A . 72 ASP N 1 1
7 14428 1 1 72 ASP O O 11.549 -6.108 -14.083 1.00 . A A . 72 ASP O 1 1
7 14429 1 1 72 ASP OD1 O 12.271 -2.136 -15.208 1.00 . A A . 72 ASP OD1 1 1
7 14430 1 1 72 ASP OD2 O 14.100 -3.345 -15.043 1.00 . A A . 72 ASP OD2 1 1
7 14431 1 1 73 ARG C C 10.632 -5.790 -17.390 1.00 . A A . 73 ARG C 1 1
7 14432 1 1 73 ARG CA C 9.723 -5.945 -16.170 1.00 . A A . 73 ARG CA 1 1
7 14433 1 1 73 ARG CB C 8.248 -5.892 -16.580 1.00 . A A . 73 ARG CB 1 1
7 14434 1 1 73 ARG CD C 7.755 -8.050 -15.387 1.00 . A A . 73 ARG CD 1 1
7 14435 1 1 73 ARG CG C 7.591 -7.261 -16.676 1.00 . A A . 73 ARG CG 1 1
7 14436 1 1 73 ARG CZ C 9.149 -9.884 -14.511 1.00 . A A . 73 ARG CZ 1 1
7 14437 1 1 73 ARG H H 9.507 -4.057 -15.242 1.00 . A A . 73 ARG H 1 1
7 14438 1 1 73 ARG HA H 9.925 -6.899 -15.706 1.00 . A A . 73 ARG HA 1 1
7 14439 1 1 73 ARG HB2 H 7.707 -5.309 -15.850 1.00 . A A . 73 ARG HB2 1 1
7 14440 1 1 73 ARG HB3 H 8.169 -5.410 -17.542 1.00 . A A . 73 ARG HB3 1 1
7 14441 1 1 73 ARG HD2 H 7.945 -7.361 -14.579 1.00 . A A . 73 ARG HD2 1 1
7 14442 1 1 73 ARG HD3 H 6.838 -8.589 -15.192 1.00 . A A . 73 ARG HD3 1 1
7 14443 1 1 73 ARG HE H 9.412 -8.988 -16.274 1.00 . A A . 73 ARG HE 1 1
7 14444 1 1 73 ARG HG2 H 6.538 -7.130 -16.877 1.00 . A A . 73 ARG HG2 1 1
7 14445 1 1 73 ARG HG3 H 8.049 -7.811 -17.486 1.00 . A A . 73 ARG HG3 1 1
7 14446 1 1 73 ARG HH11 H 7.651 -9.311 -13.279 1.00 . A A . 73 ARG HH11 1 1
7 14447 1 1 73 ARG HH12 H 8.646 -10.598 -12.688 1.00 . A A . 73 ARG HH12 1 1
7 14448 1 1 73 ARG HH21 H 10.721 -10.682 -15.498 1.00 . A A . 73 ARG HH21 1 1
7 14449 1 1 73 ARG HH22 H 10.389 -11.378 -13.947 1.00 . A A . 73 ARG HH22 1 1
7 14450 1 1 73 ARG N N 9.999 -4.904 -15.188 1.00 . A A . 73 ARG N 1 1
7 14451 1 1 73 ARG NE N 8.858 -9.005 -15.466 1.00 . A A . 73 ARG NE 1 1
7 14452 1 1 73 ARG NH1 N 8.421 -9.935 -13.402 1.00 . A A . 73 ARG NH1 1 1
7 14453 1 1 73 ARG NH2 N 10.170 -10.717 -14.665 1.00 . A A . 73 ARG NH2 1 1
7 14454 1 1 73 ARG O O 11.753 -5.294 -17.275 1.00 . A A . 73 ARG O 1 1
7 14455 1 1 74 ALA C C 11.316 -4.676 -20.079 1.00 . A A . 74 ALA C 1 1
7 14456 1 1 74 ALA CA C 10.940 -6.122 -19.783 1.00 . A A . 74 ALA CA 1 1
7 14457 1 1 74 ALA CB C 10.166 -6.716 -20.949 1.00 . A A . 74 ALA CB 1 1
7 14458 1 1 74 ALA H H 9.259 -6.611 -18.598 1.00 . A A . 74 ALA H 1 1
7 14459 1 1 74 ALA HA H 11.841 -6.700 -19.647 1.00 . A A . 74 ALA HA 1 1
7 14460 1 1 74 ALA HB1 H 9.543 -7.524 -20.596 1.00 . A A . 74 ALA HB1 1 1
7 14461 1 1 74 ALA HB2 H 9.545 -5.952 -21.395 1.00 . A A . 74 ALA HB2 1 1
7 14462 1 1 74 ALA HB3 H 10.859 -7.092 -21.688 1.00 . A A . 74 ALA HB3 1 1
7 14463 1 1 74 ALA N N 10.154 -6.219 -18.559 1.00 . A A . 74 ALA N 1 1
7 14464 1 1 74 ALA O O 12.481 -4.370 -20.339 1.00 . A A . 74 ALA O 1 1
7 14465 1 1 75 GLY C C 9.642 -1.455 -19.573 1.00 . A A . 75 GLY C 1 1
7 14466 1 1 75 GLY CA C 10.585 -2.386 -20.310 1.00 . A A . 75 GLY CA 1 1
7 14467 1 1 75 GLY H H 9.419 -4.087 -19.832 1.00 . A A . 75 GLY H 1 1
7 14468 1 1 75 GLY HA2 H 11.599 -2.158 -20.014 1.00 . A A . 75 GLY HA2 1 1
7 14469 1 1 75 GLY HA3 H 10.489 -2.212 -21.371 1.00 . A A . 75 GLY HA3 1 1
7 14470 1 1 75 GLY N N 10.329 -3.788 -20.042 1.00 . A A . 75 GLY N 1 1
7 14471 1 1 75 GLY O O 9.538 -0.276 -19.914 1.00 . A A . 75 GLY O 1 1
7 14472 1 1 76 TYR C C 8.051 -1.552 -16.309 1.00 . A A . 76 TYR C 1 1
7 14473 1 1 76 TYR CA C 8.013 -1.167 -17.784 1.00 . A A . 76 TYR CA 1 1
7 14474 1 1 76 TYR CB C 6.578 -1.313 -18.314 1.00 . A A . 76 TYR CB 1 1
7 14475 1 1 76 TYR CD1 C 6.939 -1.533 -20.803 1.00 . A A . 76 TYR CD1 1 1
7 14476 1 1 76 TYR CD2 C 5.892 -3.337 -19.652 1.00 . A A . 76 TYR CD2 1 1
7 14477 1 1 76 TYR CE1 C 6.837 -2.225 -21.994 1.00 . A A . 76 TYR CE1 1 1
7 14478 1 1 76 TYR CE2 C 5.785 -4.037 -20.837 1.00 . A A . 76 TYR CE2 1 1
7 14479 1 1 76 TYR CG C 6.468 -2.075 -19.615 1.00 . A A . 76 TYR CG 1 1
7 14480 1 1 76 TYR CZ C 6.260 -3.477 -22.006 1.00 . A A . 76 TYR CZ 1 1
7 14481 1 1 76 TYR H H 9.070 -2.919 -18.332 1.00 . A A . 76 TYR H 1 1
7 14482 1 1 76 TYR HA H 8.316 -0.134 -17.878 1.00 . A A . 76 TYR HA 1 1
7 14483 1 1 76 TYR HB2 H 5.983 -1.834 -17.579 1.00 . A A . 76 TYR HB2 1 1
7 14484 1 1 76 TYR HB3 H 6.162 -0.328 -18.471 1.00 . A A . 76 TYR HB3 1 1
7 14485 1 1 76 TYR HD1 H 7.391 -0.551 -20.786 1.00 . A A . 76 TYR HD1 1 1
7 14486 1 1 76 TYR HD2 H 5.521 -3.771 -18.734 1.00 . A A . 76 TYR HD2 1 1
7 14487 1 1 76 TYR HE1 H 7.209 -1.786 -22.908 1.00 . A A . 76 TYR HE1 1 1
7 14488 1 1 76 TYR HE2 H 5.332 -5.018 -20.847 1.00 . A A . 76 TYR HE2 1 1
7 14489 1 1 76 TYR HH H 7.026 -4.474 -23.462 1.00 . A A . 76 TYR HH 1 1
7 14490 1 1 76 TYR N N 8.948 -1.975 -18.562 1.00 . A A . 76 TYR N 1 1
7 14491 1 1 76 TYR O O 8.508 -2.637 -15.951 1.00 . A A . 76 TYR O 1 1
7 14492 1 1 76 TYR OH O 6.155 -4.171 -23.189 1.00 . A A . 76 TYR OH 1 1
7 14493 1 1 77 TRP C C 6.269 -1.681 -13.643 1.00 . A A . 77 TRP C 1 1
7 14494 1 1 77 TRP CA C 7.520 -0.903 -14.025 1.00 . A A . 77 TRP CA 1 1
7 14495 1 1 77 TRP CB C 7.561 0.409 -13.249 1.00 . A A . 77 TRP CB 1 1
7 14496 1 1 77 TRP CD1 C 8.751 2.211 -14.608 1.00 . A A . 77 TRP CD1 1 1
7 14497 1 1 77 TRP CD2 C 10.007 1.309 -12.991 1.00 . A A . 77 TRP CD2 1 1
7 14498 1 1 77 TRP CE2 C 10.767 2.291 -13.654 1.00 . A A . 77 TRP CE2 1 1
7 14499 1 1 77 TRP CE3 C 10.591 0.604 -11.936 1.00 . A A . 77 TRP CE3 1 1
7 14500 1 1 77 TRP CG C 8.717 1.282 -13.613 1.00 . A A . 77 TRP CG 1 1
7 14501 1 1 77 TRP CH2 C 12.627 1.875 -12.261 1.00 . A A . 77 TRP CH2 1 1
7 14502 1 1 77 TRP CZ2 C 12.079 2.584 -13.296 1.00 . A A . 77 TRP CZ2 1 1
7 14503 1 1 77 TRP CZ3 C 11.895 0.893 -11.583 1.00 . A A . 77 TRP CZ3 1 1
7 14504 1 1 77 TRP H H 7.201 0.186 -15.810 1.00 . A A . 77 TRP H 1 1
7 14505 1 1 77 TRP HA H 8.387 -1.492 -13.769 1.00 . A A . 77 TRP HA 1 1
7 14506 1 1 77 TRP HB2 H 6.654 0.961 -13.439 1.00 . A A . 77 TRP HB2 1 1
7 14507 1 1 77 TRP HB3 H 7.629 0.191 -12.192 1.00 . A A . 77 TRP HB3 1 1
7 14508 1 1 77 TRP HD1 H 7.922 2.429 -15.265 1.00 . A A . 77 TRP HD1 1 1
7 14509 1 1 77 TRP HE1 H 10.233 3.544 -15.249 1.00 . A A . 77 TRP HE1 1 1
7 14510 1 1 77 TRP HE3 H 10.042 -0.158 -11.402 1.00 . A A . 77 TRP HE3 1 1
7 14511 1 1 77 TRP HH2 H 13.644 2.068 -11.951 1.00 . A A . 77 TRP HH2 1 1
7 14512 1 1 77 TRP HZ2 H 12.658 3.339 -13.808 1.00 . A A . 77 TRP HZ2 1 1
7 14513 1 1 77 TRP HZ3 H 12.364 0.355 -10.772 1.00 . A A . 77 TRP HZ3 1 1
7 14514 1 1 77 TRP N N 7.556 -0.658 -15.461 1.00 . A A . 77 TRP N 1 1
7 14515 1 1 77 TRP NE1 N 9.973 2.833 -14.632 1.00 . A A . 77 TRP NE1 1 1
7 14516 1 1 77 TRP O O 5.194 -1.475 -14.209 1.00 . A A . 77 TRP O 1 1
7 14517 1 1 78 TRP C C 5.009 -3.087 -10.742 1.00 . A A . 78 TRP C 1 1
7 14518 1 1 78 TRP CA C 5.313 -3.390 -12.204 1.00 . A A . 78 TRP CA 1 1
7 14519 1 1 78 TRP CB C 5.642 -4.872 -12.372 1.00 . A A . 78 TRP CB 1 1
7 14520 1 1 78 TRP CD1 C 5.511 -4.727 -14.910 1.00 . A A . 78 TRP CD1 1 1
7 14521 1 1 78 TRP CD2 C 4.653 -6.611 -14.061 1.00 . A A . 78 TRP CD2 1 1
7 14522 1 1 78 TRP CE2 C 4.514 -6.644 -15.461 1.00 . A A . 78 TRP CE2 1 1
7 14523 1 1 78 TRP CE3 C 4.184 -7.691 -13.310 1.00 . A A . 78 TRP CE3 1 1
7 14524 1 1 78 TRP CG C 5.292 -5.373 -13.733 1.00 . A A . 78 TRP CG 1 1
7 14525 1 1 78 TRP CH2 C 3.477 -8.765 -15.365 1.00 . A A . 78 TRP CH2 1 1
7 14526 1 1 78 TRP CZ2 C 3.927 -7.718 -16.125 1.00 . A A . 78 TRP CZ2 1 1
7 14527 1 1 78 TRP CZ3 C 3.602 -8.758 -13.970 1.00 . A A . 78 TRP CZ3 1 1
7 14528 1 1 78 TRP H H 7.301 -2.681 -12.270 1.00 . A A . 78 TRP H 1 1
7 14529 1 1 78 TRP HA H 4.444 -3.155 -12.807 1.00 . A A . 78 TRP HA 1 1
7 14530 1 1 78 TRP HB2 H 6.702 -5.025 -12.214 1.00 . A A . 78 TRP HB2 1 1
7 14531 1 1 78 TRP HB3 H 5.085 -5.445 -11.647 1.00 . A A . 78 TRP HB3 1 1
7 14532 1 1 78 TRP HD1 H 5.984 -3.759 -14.996 1.00 . A A . 78 TRP HD1 1 1
7 14533 1 1 78 TRP HE1 H 5.084 -5.223 -16.895 1.00 . A A . 78 TRP HE1 1 1
7 14534 1 1 78 TRP HE3 H 4.272 -7.704 -12.234 1.00 . A A . 78 TRP HE3 1 1
7 14535 1 1 78 TRP HH2 H 3.014 -9.617 -15.839 1.00 . A A . 78 TRP HH2 1 1
7 14536 1 1 78 TRP HZ2 H 3.823 -7.738 -17.200 1.00 . A A . 78 TRP HZ2 1 1
7 14537 1 1 78 TRP HZ3 H 3.233 -9.602 -13.407 1.00 . A A . 78 TRP HZ3 1 1
7 14538 1 1 78 TRP N N 6.420 -2.572 -12.678 1.00 . A A . 78 TRP N 1 1
7 14539 1 1 78 TRP NE1 N 5.043 -5.479 -15.954 1.00 . A A . 78 TRP NE1 1 1
7 14540 1 1 78 TRP O O 5.751 -3.498 -9.853 1.00 . A A . 78 TRP O 1 1
7 14541 1 1 79 ILE C C 2.483 -3.008 -8.614 1.00 . A A . 79 ILE C 1 1
7 14542 1 1 79 ILE CA C 3.545 -2.041 -9.119 1.00 . A A . 79 ILE CA 1 1
7 14543 1 1 79 ILE CB C 3.052 -0.576 -8.963 1.00 . A A . 79 ILE CB 1 1
7 14544 1 1 79 ILE CD1 C 3.861 0.248 -11.230 1.00 . A A . 79 ILE CD1 1 1
7 14545 1 1 79 ILE CG1 C 2.681 0.043 -10.310 1.00 . A A . 79 ILE CG1 1 1
7 14546 1 1 79 ILE CG2 C 4.108 0.269 -8.270 1.00 . A A . 79 ILE CG2 1 1
7 14547 1 1 79 ILE H H 3.352 -2.080 -11.232 1.00 . A A . 79 ILE H 1 1
7 14548 1 1 79 ILE HA H 4.430 -2.163 -8.508 1.00 . A A . 79 ILE HA 1 1
7 14549 1 1 79 ILE HB H 2.182 -0.581 -8.337 1.00 . A A . 79 ILE HB 1 1
7 14550 1 1 79 ILE HD11 H 4.769 0.011 -10.696 1.00 . A A . 79 ILE HD11 1 1
7 14551 1 1 79 ILE HD12 H 3.767 -0.403 -12.091 1.00 . A A . 79 ILE HD12 1 1
7 14552 1 1 79 ILE HD13 H 3.891 1.276 -11.553 1.00 . A A . 79 ILE HD13 1 1
7 14553 1 1 79 ILE HG12 H 1.980 -0.602 -10.807 1.00 . A A . 79 ILE HG12 1 1
7 14554 1 1 79 ILE HG13 H 2.219 1.006 -10.143 1.00 . A A . 79 ILE HG13 1 1
7 14555 1 1 79 ILE HG21 H 4.359 -0.177 -7.319 1.00 . A A . 79 ILE HG21 1 1
7 14556 1 1 79 ILE HG22 H 4.992 0.318 -8.888 1.00 . A A . 79 ILE HG22 1 1
7 14557 1 1 79 ILE HG23 H 3.725 1.265 -8.110 1.00 . A A . 79 ILE HG23 1 1
7 14558 1 1 79 ILE N N 3.917 -2.374 -10.490 1.00 . A A . 79 ILE N 1 1
7 14559 1 1 79 ILE O O 1.353 -3.023 -9.102 1.00 . A A . 79 ILE O 1 1
7 14560 1 1 80 LYS C C 1.618 -4.507 -5.637 1.00 . A A . 80 LYS C 1 1
7 14561 1 1 80 LYS CA C 1.969 -4.833 -7.081 1.00 . A A . 80 LYS CA 1 1
7 14562 1 1 80 LYS CB C 2.616 -6.217 -7.149 1.00 . A A . 80 LYS CB 1 1
7 14563 1 1 80 LYS CD C 3.301 -8.176 -8.566 1.00 . A A . 80 LYS CD 1 1
7 14564 1 1 80 LYS CE C 2.221 -9.245 -8.560 1.00 . A A . 80 LYS CE 1 1
7 14565 1 1 80 LYS CG C 2.703 -6.779 -8.558 1.00 . A A . 80 LYS CG 1 1
7 14566 1 1 80 LYS H H 3.785 -3.778 -7.309 1.00 . A A . 80 LYS H 1 1
7 14567 1 1 80 LYS HA H 1.064 -4.838 -7.668 1.00 . A A . 80 LYS HA 1 1
7 14568 1 1 80 LYS HB2 H 3.618 -6.153 -6.746 1.00 . A A . 80 LYS HB2 1 1
7 14569 1 1 80 LYS HB3 H 2.039 -6.903 -6.547 1.00 . A A . 80 LYS HB3 1 1
7 14570 1 1 80 LYS HD2 H 3.907 -8.294 -9.453 1.00 . A A . 80 LYS HD2 1 1
7 14571 1 1 80 LYS HD3 H 3.919 -8.296 -7.687 1.00 . A A . 80 LYS HD3 1 1
7 14572 1 1 80 LYS HE2 H 1.313 -8.819 -8.160 1.00 . A A . 80 LYS HE2 1 1
7 14573 1 1 80 LYS HE3 H 2.049 -9.569 -9.576 1.00 . A A . 80 LYS HE3 1 1
7 14574 1 1 80 LYS HG2 H 1.711 -6.821 -8.981 1.00 . A A . 80 LYS HG2 1 1
7 14575 1 1 80 LYS HG3 H 3.324 -6.127 -9.157 1.00 . A A . 80 LYS HG3 1 1
7 14576 1 1 80 LYS HZ1 H 3.030 -10.106 -6.838 1.00 . A A . 80 LYS HZ1 1 1
7 14577 1 1 80 LYS HZ2 H 1.772 -11.003 -7.527 1.00 . A A . 80 LYS HZ2 1 1
7 14578 1 1 80 LYS HZ3 H 3.303 -11.005 -8.247 1.00 . A A . 80 LYS HZ3 1 1
7 14579 1 1 80 LYS N N 2.868 -3.835 -7.643 1.00 . A A . 80 LYS N 1 1
7 14580 1 1 80 LYS NZ N 2.608 -10.423 -7.734 1.00 . A A . 80 LYS NZ 1 1
7 14581 1 1 80 LYS O O 2.486 -4.155 -4.837 1.00 . A A . 80 LYS O 1 1
7 14582 1 1 81 ALA C C -1.263 -5.304 -3.579 1.00 . A A . 81 ALA C 1 1
7 14583 1 1 81 ALA CA C -0.132 -4.357 -3.966 1.00 . A A . 81 ALA CA 1 1
7 14584 1 1 81 ALA CB C -0.574 -2.912 -3.864 1.00 . A A . 81 ALA CB 1 1
7 14585 1 1 81 ALA H H -0.301 -4.920 -5.994 1.00 . A A . 81 ALA H 1 1
7 14586 1 1 81 ALA HA H 0.694 -4.504 -3.286 1.00 . A A . 81 ALA HA 1 1
7 14587 1 1 81 ALA HB1 H 0.116 -2.289 -4.418 1.00 . A A . 81 ALA HB1 1 1
7 14588 1 1 81 ALA HB2 H -1.565 -2.809 -4.278 1.00 . A A . 81 ALA HB2 1 1
7 14589 1 1 81 ALA HB3 H -0.581 -2.608 -2.828 1.00 . A A . 81 ALA HB3 1 1
7 14590 1 1 81 ALA N N 0.340 -4.632 -5.311 1.00 . A A . 81 ALA N 1 1
7 14591 1 1 81 ALA O O -1.921 -5.883 -4.445 1.00 . A A . 81 ALA O 1 1
7 14592 1 1 82 ASN C C -3.735 -5.548 -1.286 1.00 . A A . 82 ASN C 1 1
7 14593 1 1 82 ASN CA C -2.533 -6.344 -1.788 1.00 . A A . 82 ASN CA 1 1
7 14594 1 1 82 ASN CB C -1.986 -7.267 -0.686 1.00 . A A . 82 ASN CB 1 1
7 14595 1 1 82 ASN CG C -2.150 -6.706 0.719 1.00 . A A . 82 ASN CG 1 1
7 14596 1 1 82 ASN H H -0.923 -4.978 -1.639 1.00 . A A . 82 ASN H 1 1
7 14597 1 1 82 ASN HA H -2.855 -6.955 -2.618 1.00 . A A . 82 ASN HA 1 1
7 14598 1 1 82 ASN HB2 H -2.503 -8.213 -0.732 1.00 . A A . 82 ASN HB2 1 1
7 14599 1 1 82 ASN HB3 H -0.933 -7.435 -0.862 1.00 . A A . 82 ASN HB3 1 1
7 14600 1 1 82 ASN HD21 H -1.680 -4.881 0.083 1.00 . A A . 82 ASN HD21 1 1
7 14601 1 1 82 ASN HD22 H -2.033 -5.021 1.767 1.00 . A A . 82 ASN HD22 1 1
7 14602 1 1 82 ASN N N -1.482 -5.462 -2.280 1.00 . A A . 82 ASN N 1 1
7 14603 1 1 82 ASN ND2 N -1.933 -5.405 0.871 1.00 . A A . 82 ASN ND2 1 1
7 14604 1 1 82 ASN O O -3.592 -4.434 -0.785 1.00 . A A . 82 ASN O 1 1
7 14605 1 1 82 ASN OD1 O -2.472 -7.436 1.656 1.00 . A A . 82 ASN OD1 1 1
7 14606 1 1 83 GLY C C -6.481 -4.251 -1.799 1.00 . A A . 83 GLY C 1 1
7 14607 1 1 83 GLY CA C -6.130 -5.478 -0.979 1.00 . A A . 83 GLY CA 1 1
7 14608 1 1 83 GLY H H -4.968 -7.026 -1.830 1.00 . A A . 83 GLY H 1 1
7 14609 1 1 83 GLY HA2 H -6.948 -6.180 -1.040 1.00 . A A . 83 GLY HA2 1 1
7 14610 1 1 83 GLY HA3 H -6.005 -5.181 0.053 1.00 . A A . 83 GLY HA3 1 1
7 14611 1 1 83 GLY N N -4.918 -6.134 -1.425 1.00 . A A . 83 GLY N 1 1
7 14612 1 1 83 GLY O O -7.459 -4.259 -2.547 1.00 . A A . 83 GLY O 1 1
7 14613 1 1 84 LYS C C -4.886 -0.893 -2.004 1.00 . A A . 84 LYS C 1 1
7 14614 1 1 84 LYS CA C -5.927 -1.948 -2.376 1.00 . A A . 84 LYS CA 1 1
7 14615 1 1 84 LYS CB C -7.327 -1.417 -2.063 1.00 . A A . 84 LYS CB 1 1
7 14616 1 1 84 LYS CD C -7.441 -2.180 0.334 1.00 . A A . 84 LYS CD 1 1
7 14617 1 1 84 LYS CE C -7.956 -1.822 1.719 1.00 . A A . 84 LYS CE 1 1
7 14618 1 1 84 LYS CG C -7.506 -0.991 -0.613 1.00 . A A . 84 LYS CG 1 1
7 14619 1 1 84 LYS H H -4.929 -3.247 -1.038 1.00 . A A . 84 LYS H 1 1
7 14620 1 1 84 LYS HA H -5.857 -2.154 -3.432 1.00 . A A . 84 LYS HA 1 1
7 14621 1 1 84 LYS HB2 H -7.522 -0.559 -2.692 1.00 . A A . 84 LYS HB2 1 1
7 14622 1 1 84 LYS HB3 H -8.053 -2.186 -2.282 1.00 . A A . 84 LYS HB3 1 1
7 14623 1 1 84 LYS HD2 H -8.044 -2.981 -0.068 1.00 . A A . 84 LYS HD2 1 1
7 14624 1 1 84 LYS HD3 H -6.415 -2.508 0.415 1.00 . A A . 84 LYS HD3 1 1
7 14625 1 1 84 LYS HE2 H -9.036 -1.842 1.704 1.00 . A A . 84 LYS HE2 1 1
7 14626 1 1 84 LYS HE3 H -7.593 -2.554 2.424 1.00 . A A . 84 LYS HE3 1 1
7 14627 1 1 84 LYS HG2 H -6.721 -0.297 -0.354 1.00 . A A . 84 LYS HG2 1 1
7 14628 1 1 84 LYS HG3 H -8.467 -0.509 -0.506 1.00 . A A . 84 LYS HG3 1 1
7 14629 1 1 84 LYS HZ1 H -6.508 -0.324 1.882 1.00 . A A . 84 LYS HZ1 1 1
7 14630 1 1 84 LYS HZ2 H -8.083 0.264 1.689 1.00 . A A . 84 LYS HZ2 1 1
7 14631 1 1 84 LYS HZ3 H -7.593 -0.372 3.179 1.00 . A A . 84 LYS HZ3 1 1
7 14632 1 1 84 LYS N N -5.689 -3.193 -1.653 1.00 . A A . 84 LYS N 1 1
7 14633 1 1 84 LYS NZ N -7.503 -0.469 2.147 1.00 . A A . 84 LYS NZ 1 1
7 14634 1 1 84 LYS O O -4.251 -0.975 -0.952 1.00 . A A . 84 LYS O 1 1
7 14635 1 1 85 ILE C C -4.369 2.499 -3.145 1.00 . A A . 85 ILE C 1 1
7 14636 1 1 85 ILE CA C -3.786 1.191 -2.628 1.00 . A A . 85 ILE CA 1 1
7 14637 1 1 85 ILE CB C -2.386 0.902 -3.264 1.00 . A A . 85 ILE CB 1 1
7 14638 1 1 85 ILE CD1 C -1.818 1.287 -5.747 1.00 . A A . 85 ILE CD1 1 1
7 14639 1 1 85 ILE CG1 C -2.014 1.908 -4.378 1.00 . A A . 85 ILE CG1 1 1
7 14640 1 1 85 ILE CG2 C -2.328 -0.522 -3.794 1.00 . A A . 85 ILE CG2 1 1
7 14641 1 1 85 ILE H H -5.275 0.120 -3.680 1.00 . A A . 85 ILE H 1 1
7 14642 1 1 85 ILE HA H -3.655 1.276 -1.557 1.00 . A A . 85 ILE HA 1 1
7 14643 1 1 85 ILE HB H -1.653 0.978 -2.473 1.00 . A A . 85 ILE HB 1 1
7 14644 1 1 85 ILE HD11 H -1.069 0.510 -5.687 1.00 . A A . 85 ILE HD11 1 1
7 14645 1 1 85 ILE HD12 H -2.750 0.860 -6.087 1.00 . A A . 85 ILE HD12 1 1
7 14646 1 1 85 ILE HD13 H -1.491 2.044 -6.444 1.00 . A A . 85 ILE HD13 1 1
7 14647 1 1 85 ILE HG12 H -2.786 2.649 -4.467 1.00 . A A . 85 ILE HG12 1 1
7 14648 1 1 85 ILE HG13 H -1.090 2.397 -4.108 1.00 . A A . 85 ILE HG13 1 1
7 14649 1 1 85 ILE HG21 H -3.138 -0.677 -4.491 1.00 . A A . 85 ILE HG21 1 1
7 14650 1 1 85 ILE HG22 H -1.384 -0.676 -4.296 1.00 . A A . 85 ILE HG22 1 1
7 14651 1 1 85 ILE HG23 H -2.416 -1.218 -2.972 1.00 . A A . 85 ILE HG23 1 1
7 14652 1 1 85 ILE N N -4.730 0.105 -2.866 1.00 . A A . 85 ILE N 1 1
7 14653 1 1 85 ILE O O -5.285 2.492 -3.966 1.00 . A A . 85 ILE O 1 1
7 14654 1 1 86 GLU C C -3.213 5.909 -3.320 1.00 . A A . 86 GLU C 1 1
7 14655 1 1 86 GLU CA C -4.347 4.916 -3.098 1.00 . A A . 86 GLU CA 1 1
7 14656 1 1 86 GLU CB C -5.347 5.460 -2.079 1.00 . A A . 86 GLU CB 1 1
7 14657 1 1 86 GLU CD C -5.852 5.783 0.374 1.00 . A A . 86 GLU CD 1 1
7 14658 1 1 86 GLU CG C -4.776 5.598 -0.678 1.00 . A A . 86 GLU CG 1 1
7 14659 1 1 86 GLU H H -3.123 3.575 -2.009 1.00 . A A . 86 GLU H 1 1
7 14660 1 1 86 GLU HA H -4.858 4.767 -4.036 1.00 . A A . 86 GLU HA 1 1
7 14661 1 1 86 GLU HB2 H -5.683 6.431 -2.409 1.00 . A A . 86 GLU HB2 1 1
7 14662 1 1 86 GLU HB3 H -6.194 4.790 -2.038 1.00 . A A . 86 GLU HB3 1 1
7 14663 1 1 86 GLU HG2 H -4.214 4.706 -0.443 1.00 . A A . 86 GLU HG2 1 1
7 14664 1 1 86 GLU HG3 H -4.118 6.454 -0.654 1.00 . A A . 86 GLU HG3 1 1
7 14665 1 1 86 GLU N N -3.848 3.620 -2.665 1.00 . A A . 86 GLU N 1 1
7 14666 1 1 86 GLU O O -2.366 6.114 -2.450 1.00 . A A . 86 GLU O 1 1
7 14667 1 1 86 GLU OE1 O -6.776 4.945 0.432 1.00 . A A . 86 GLU OE1 1 1
7 14668 1 1 86 GLU OE2 O -5.770 6.767 1.139 1.00 . A A . 86 GLU OE2 1 1
7 14669 1 1 87 VAL C C -2.644 8.916 -4.580 1.00 . A A . 87 VAL C 1 1
7 14670 1 1 87 VAL CA C -2.188 7.490 -4.870 1.00 . A A . 87 VAL CA 1 1
7 14671 1 1 87 VAL CB C -1.836 7.381 -6.363 1.00 . A A . 87 VAL CB 1 1
7 14672 1 1 87 VAL CG1 C -0.664 8.285 -6.713 1.00 . A A . 87 VAL CG1 1 1
7 14673 1 1 87 VAL CG2 C -1.544 5.938 -6.741 1.00 . A A . 87 VAL CG2 1 1
7 14674 1 1 87 VAL H H -3.909 6.306 -5.147 1.00 . A A . 87 VAL H 1 1
7 14675 1 1 87 VAL HA H -1.296 7.280 -4.296 1.00 . A A . 87 VAL HA 1 1
7 14676 1 1 87 VAL HB H -2.692 7.710 -6.928 1.00 . A A . 87 VAL HB 1 1
7 14677 1 1 87 VAL HG11 H 0.027 8.318 -5.884 1.00 . A A . 87 VAL HG11 1 1
7 14678 1 1 87 VAL HG12 H -0.158 7.899 -7.588 1.00 . A A . 87 VAL HG12 1 1
7 14679 1 1 87 VAL HG13 H -1.027 9.282 -6.920 1.00 . A A . 87 VAL HG13 1 1
7 14680 1 1 87 VAL HG21 H -1.273 5.381 -5.856 1.00 . A A . 87 VAL HG21 1 1
7 14681 1 1 87 VAL HG22 H -2.424 5.499 -7.190 1.00 . A A . 87 VAL HG22 1 1
7 14682 1 1 87 VAL HG23 H -0.727 5.909 -7.449 1.00 . A A . 87 VAL HG23 1 1
7 14683 1 1 87 VAL N N -3.207 6.518 -4.502 1.00 . A A . 87 VAL N 1 1
7 14684 1 1 87 VAL O O -3.822 9.245 -4.711 1.00 . A A . 87 VAL O 1 1
7 14685 1 1 88 ASP C C -1.838 11.990 -5.183 1.00 . A A . 88 ASP C 1 1
7 14686 1 1 88 ASP CA C -1.961 11.157 -3.912 1.00 . A A . 88 ASP CA 1 1
7 14687 1 1 88 ASP CB C -0.994 11.679 -2.847 1.00 . A A . 88 ASP CB 1 1
7 14688 1 1 88 ASP CG C 0.453 11.361 -3.174 1.00 . A A . 88 ASP CG 1 1
7 14689 1 1 88 ASP H H -0.778 9.431 -4.135 1.00 . A A . 88 ASP H 1 1
7 14690 1 1 88 ASP HA H -2.971 11.231 -3.541 1.00 . A A . 88 ASP HA 1 1
7 14691 1 1 88 ASP HB2 H -1.097 12.750 -2.770 1.00 . A A . 88 ASP HB2 1 1
7 14692 1 1 88 ASP HB3 H -1.237 11.228 -1.896 1.00 . A A . 88 ASP HB3 1 1
7 14693 1 1 88 ASP N N -1.691 9.757 -4.205 1.00 . A A . 88 ASP N 1 1
7 14694 1 1 88 ASP O O -1.088 11.638 -6.094 1.00 . A A . 88 ASP O 1 1
7 14695 1 1 88 ASP OD1 O 0.806 11.360 -4.373 1.00 . A A . 88 ASP OD1 1 1
7 14696 1 1 88 ASP OD2 O 1.233 11.112 -2.231 1.00 . A A . 88 ASP OD2 1 1
7 14697 1 1 89 CYS C C -1.818 15.266 -6.040 1.00 . A A . 89 CYS C 1 1
7 14698 1 1 89 CYS CA C -2.524 13.972 -6.398 1.00 . A A . 89 CYS CA 1 1
7 14699 1 1 89 CYS CB C -3.939 14.266 -6.899 1.00 . A A . 89 CYS CB 1 1
7 14700 1 1 89 CYS H H -3.130 13.333 -4.484 1.00 . A A . 89 CYS H 1 1
7 14701 1 1 89 CYS HA H -1.968 13.472 -7.177 1.00 . A A . 89 CYS HA 1 1
7 14702 1 1 89 CYS HB2 H -4.406 13.340 -7.199 1.00 . A A . 89 CYS HB2 1 1
7 14703 1 1 89 CYS HB3 H -4.513 14.710 -6.099 1.00 . A A . 89 CYS HB3 1 1
7 14704 1 1 89 CYS HG H -4.748 15.984 -8.188 1.00 . A A . 89 CYS HG 1 1
7 14705 1 1 89 CYS N N -2.567 13.095 -5.240 1.00 . A A . 89 CYS N 1 1
7 14706 1 1 89 CYS O O -2.392 16.152 -5.415 1.00 . A A . 89 CYS O 1 1
7 14707 1 1 89 CYS SG S -4.002 15.393 -8.313 1.00 . A A . 89 CYS SG 1 1
7 14708 1 1 90 ASP C C 1.727 16.137 -6.322 1.00 . A A . 90 ASP C 1 1
7 14709 1 1 90 ASP CA C 0.267 16.518 -6.166 1.00 . A A . 90 ASP CA 1 1
7 14710 1 1 90 ASP CB C 0.018 17.047 -4.751 1.00 . A A . 90 ASP CB 1 1
7 14711 1 1 90 ASP CG C -0.799 18.324 -4.745 1.00 . A A . 90 ASP CG 1 1
7 14712 1 1 90 ASP H H -0.170 14.603 -6.923 1.00 . A A . 90 ASP H 1 1
7 14713 1 1 90 ASP HA H 0.021 17.285 -6.886 1.00 . A A . 90 ASP HA 1 1
7 14714 1 1 90 ASP HB2 H -0.515 16.296 -4.188 1.00 . A A . 90 ASP HB2 1 1
7 14715 1 1 90 ASP HB3 H 0.967 17.243 -4.273 1.00 . A A . 90 ASP HB3 1 1
7 14716 1 1 90 ASP N N -0.563 15.355 -6.437 1.00 . A A . 90 ASP N 1 1
7 14717 1 1 90 ASP O O 2.548 16.937 -6.757 1.00 . A A . 90 ASP O 1 1
7 14718 1 1 90 ASP OD1 O -1.595 18.524 -5.685 1.00 . A A . 90 ASP OD1 1 1
7 14719 1 1 90 ASP OD2 O -0.643 19.124 -3.798 1.00 . A A . 90 ASP OD2 1 1
7 14720 1 1 91 GLU C C 3.723 14.078 -7.547 1.00 . A A . 91 GLU C 1 1
7 14721 1 1 91 GLU CA C 3.410 14.408 -6.089 1.00 . A A . 91 GLU CA 1 1
7 14722 1 1 91 GLU CB C 3.628 13.175 -5.202 1.00 . A A . 91 GLU CB 1 1
7 14723 1 1 91 GLU CD C 3.963 13.964 -2.825 1.00 . A A . 91 GLU CD 1 1
7 14724 1 1 91 GLU CG C 3.020 13.307 -3.814 1.00 . A A . 91 GLU CG 1 1
7 14725 1 1 91 GLU H H 1.332 14.293 -5.635 1.00 . A A . 91 GLU H 1 1
7 14726 1 1 91 GLU HA H 4.069 15.202 -5.765 1.00 . A A . 91 GLU HA 1 1
7 14727 1 1 91 GLU HB2 H 3.187 12.315 -5.682 1.00 . A A . 91 GLU HB2 1 1
7 14728 1 1 91 GLU HB3 H 4.690 13.006 -5.089 1.00 . A A . 91 GLU HB3 1 1
7 14729 1 1 91 GLU HG2 H 2.122 13.902 -3.881 1.00 . A A . 91 GLU HG2 1 1
7 14730 1 1 91 GLU HG3 H 2.771 12.320 -3.449 1.00 . A A . 91 GLU HG3 1 1
7 14731 1 1 91 GLU N N 2.041 14.896 -5.972 1.00 . A A . 91 GLU N 1 1
7 14732 1 1 91 GLU O O 4.501 14.779 -8.203 1.00 . A A . 91 GLU O 1 1
7 14733 1 1 91 GLU OE1 O 3.932 15.209 -2.713 1.00 . A A . 91 GLU OE1 1 1
7 14734 1 1 91 GLU OE2 O 4.731 13.236 -2.162 1.00 . A A . 91 GLU OE2 1 1
7 14735 1 1 92 ILE C C 2.855 13.738 -10.383 1.00 . A A . 92 ILE C 1 1
7 14736 1 1 92 ILE CA C 3.315 12.632 -9.447 1.00 . A A . 92 ILE CA 1 1
7 14737 1 1 92 ILE CB C 2.600 11.306 -9.814 1.00 . A A . 92 ILE CB 1 1
7 14738 1 1 92 ILE CD1 C 1.779 9.936 -11.830 1.00 . A A . 92 ILE CD1 1 1
7 14739 1 1 92 ILE CG1 C 2.671 11.058 -11.334 1.00 . A A . 92 ILE CG1 1 1
7 14740 1 1 92 ILE CG2 C 1.157 11.304 -9.329 1.00 . A A . 92 ILE CG2 1 1
7 14741 1 1 92 ILE H H 2.484 12.506 -7.504 1.00 . A A . 92 ILE H 1 1
7 14742 1 1 92 ILE HA H 4.378 12.491 -9.582 1.00 . A A . 92 ILE HA 1 1
7 14743 1 1 92 ILE HB H 3.113 10.509 -9.308 1.00 . A A . 92 ILE HB 1 1
7 14744 1 1 92 ILE HD11 H 1.265 9.484 -10.993 1.00 . A A . 92 ILE HD11 1 1
7 14745 1 1 92 ILE HD12 H 1.056 10.341 -12.523 1.00 . A A . 92 ILE HD12 1 1
7 14746 1 1 92 ILE HD13 H 2.380 9.186 -12.332 1.00 . A A . 92 ILE HD13 1 1
7 14747 1 1 92 ILE HG12 H 2.372 11.955 -11.852 1.00 . A A . 92 ILE HG12 1 1
7 14748 1 1 92 ILE HG13 H 3.687 10.817 -11.605 1.00 . A A . 92 ILE HG13 1 1
7 14749 1 1 92 ILE HG21 H 1.031 12.052 -8.562 1.00 . A A . 92 ILE HG21 1 1
7 14750 1 1 92 ILE HG22 H 0.499 11.522 -10.157 1.00 . A A . 92 ILE HG22 1 1
7 14751 1 1 92 ILE HG23 H 0.919 10.328 -8.928 1.00 . A A . 92 ILE HG23 1 1
7 14752 1 1 92 ILE N N 3.100 13.021 -8.061 1.00 . A A . 92 ILE N 1 1
7 14753 1 1 92 ILE O O 3.626 14.216 -11.205 1.00 . A A . 92 ILE O 1 1
7 14754 1 1 93 SER C C 1.992 16.377 -11.218 1.00 . A A . 93 SER C 1 1
7 14755 1 1 93 SER CA C 1.036 15.191 -11.097 1.00 . A A . 93 SER CA 1 1
7 14756 1 1 93 SER CB C -0.311 15.650 -10.538 1.00 . A A . 93 SER CB 1 1
7 14757 1 1 93 SER H H 1.027 13.721 -9.577 1.00 . A A . 93 SER H 1 1
7 14758 1 1 93 SER HA H 0.879 14.773 -12.081 1.00 . A A . 93 SER HA 1 1
7 14759 1 1 93 SER HB2 H -1.068 14.922 -10.796 1.00 . A A . 93 SER HB2 1 1
7 14760 1 1 93 SER HB3 H -0.244 15.731 -9.464 1.00 . A A . 93 SER HB3 1 1
7 14761 1 1 93 SER HG H -1.635 17.027 -10.977 1.00 . A A . 93 SER HG 1 1
7 14762 1 1 93 SER N N 1.596 14.140 -10.254 1.00 . A A . 93 SER N 1 1
7 14763 1 1 93 SER O O 2.046 17.034 -12.257 1.00 . A A . 93 SER O 1 1
7 14764 1 1 93 SER OG O -0.686 16.909 -11.071 1.00 . A A . 93 SER OG 1 1
7 14765 1 1 94 GLU C C 4.789 17.497 -11.218 1.00 . A A . 94 GLU C 1 1
7 14766 1 1 94 GLU CA C 3.714 17.733 -10.166 1.00 . A A . 94 GLU CA 1 1
7 14767 1 1 94 GLU CB C 4.361 17.870 -8.783 1.00 . A A . 94 GLU CB 1 1
7 14768 1 1 94 GLU CD C 2.306 19.252 -8.201 1.00 . A A . 94 GLU CD 1 1
7 14769 1 1 94 GLU CG C 3.772 18.973 -7.914 1.00 . A A . 94 GLU CG 1 1
7 14770 1 1 94 GLU H H 2.679 16.073 -9.363 1.00 . A A . 94 GLU H 1 1
7 14771 1 1 94 GLU HA H 3.185 18.641 -10.402 1.00 . A A . 94 GLU HA 1 1
7 14772 1 1 94 GLU HB2 H 4.251 16.936 -8.256 1.00 . A A . 94 GLU HB2 1 1
7 14773 1 1 94 GLU HB3 H 5.415 18.074 -8.915 1.00 . A A . 94 GLU HB3 1 1
7 14774 1 1 94 GLU HG2 H 3.864 18.672 -6.880 1.00 . A A . 94 GLU HG2 1 1
7 14775 1 1 94 GLU HG3 H 4.335 19.879 -8.074 1.00 . A A . 94 GLU HG3 1 1
7 14776 1 1 94 GLU N N 2.755 16.635 -10.161 1.00 . A A . 94 GLU N 1 1
7 14777 1 1 94 GLU O O 4.947 18.284 -12.150 1.00 . A A . 94 GLU O 1 1
7 14778 1 1 94 GLU OE1 O 1.579 18.304 -8.565 1.00 . A A . 94 GLU OE1 1 1
7 14779 1 1 94 GLU OE2 O 1.886 20.420 -8.059 1.00 . A A . 94 GLU OE2 1 1
7 14780 1 1 95 LEU C C 6.053 15.491 -13.287 1.00 . A A . 95 LEU C 1 1
7 14781 1 1 95 LEU CA C 6.595 16.053 -11.974 1.00 . A A . 95 LEU CA 1 1
7 14782 1 1 95 LEU CB C 7.497 15.017 -11.323 1.00 . A A . 95 LEU CB 1 1
7 14783 1 1 95 LEU CD1 C 9.833 15.256 -10.450 1.00 . A A . 95 LEU CD1 1 1
7 14784 1 1 95 LEU CD2 C 9.405 13.908 -12.516 1.00 . A A . 95 LEU CD2 1 1
7 14785 1 1 95 LEU CG C 8.976 15.119 -11.698 1.00 . A A . 95 LEU CG 1 1
7 14786 1 1 95 LEU H H 5.349 15.828 -10.283 1.00 . A A . 95 LEU H 1 1
7 14787 1 1 95 LEU HA H 7.171 16.941 -12.180 1.00 . A A . 95 LEU HA 1 1
7 14788 1 1 95 LEU HB2 H 7.402 15.119 -10.252 1.00 . A A . 95 LEU HB2 1 1
7 14789 1 1 95 LEU HB3 H 7.138 14.040 -11.606 1.00 . A A . 95 LEU HB3 1 1
7 14790 1 1 95 LEU HD11 H 9.378 14.703 -9.640 1.00 . A A . 95 LEU HD11 1 1
7 14791 1 1 95 LEU HD12 H 10.820 14.865 -10.644 1.00 . A A . 95 LEU HD12 1 1
7 14792 1 1 95 LEU HD13 H 9.903 16.298 -10.177 1.00 . A A . 95 LEU HD13 1 1
7 14793 1 1 95 LEU HD21 H 8.758 13.073 -12.293 1.00 . A A . 95 LEU HD21 1 1
7 14794 1 1 95 LEU HD22 H 9.337 14.143 -13.569 1.00 . A A . 95 LEU HD22 1 1
7 14795 1 1 95 LEU HD23 H 10.425 13.649 -12.270 1.00 . A A . 95 LEU HD23 1 1
7 14796 1 1 95 LEU HG H 9.127 16.002 -12.303 1.00 . A A . 95 LEU HG 1 1
7 14797 1 1 95 LEU N N 5.524 16.408 -11.051 1.00 . A A . 95 LEU N 1 1
7 14798 1 1 95 LEU O O 6.769 15.423 -14.285 1.00 . A A . 95 LEU O 1 1
7 14799 1 1 96 LEU C C 3.259 15.524 -15.149 1.00 . A A . 96 LEU C 1 1
7 14800 1 1 96 LEU CA C 4.165 14.509 -14.459 1.00 . A A . 96 LEU CA 1 1
7 14801 1 1 96 LEU CB C 3.373 13.251 -14.084 1.00 . A A . 96 LEU CB 1 1
7 14802 1 1 96 LEU CD1 C 3.649 11.964 -16.204 1.00 . A A . 96 LEU CD1 1 1
7 14803 1 1 96 LEU CD2 C 5.390 11.799 -14.396 1.00 . A A . 96 LEU CD2 1 1
7 14804 1 1 96 LEU CG C 3.902 11.962 -14.702 1.00 . A A . 96 LEU CG 1 1
7 14805 1 1 96 LEU H H 4.278 15.155 -12.452 1.00 . A A . 96 LEU H 1 1
7 14806 1 1 96 LEU HA H 4.952 14.232 -15.144 1.00 . A A . 96 LEU HA 1 1
7 14807 1 1 96 LEU HB2 H 3.390 13.142 -13.010 1.00 . A A . 96 LEU HB2 1 1
7 14808 1 1 96 LEU HB3 H 2.349 13.381 -14.398 1.00 . A A . 96 LEU HB3 1 1
7 14809 1 1 96 LEU HD11 H 2.844 12.647 -16.431 1.00 . A A . 96 LEU HD11 1 1
7 14810 1 1 96 LEU HD12 H 4.545 12.279 -16.719 1.00 . A A . 96 LEU HD12 1 1
7 14811 1 1 96 LEU HD13 H 3.380 10.969 -16.523 1.00 . A A . 96 LEU HD13 1 1
7 14812 1 1 96 LEU HD21 H 5.647 12.386 -13.527 1.00 . A A . 96 LEU HD21 1 1
7 14813 1 1 96 LEU HD22 H 5.608 10.758 -14.203 1.00 . A A . 96 LEU HD22 1 1
7 14814 1 1 96 LEU HD23 H 5.972 12.136 -15.242 1.00 . A A . 96 LEU HD23 1 1
7 14815 1 1 96 LEU HG H 3.376 11.121 -14.277 1.00 . A A . 96 LEU HG 1 1
7 14816 1 1 96 LEU N N 4.794 15.080 -13.275 1.00 . A A . 96 LEU N 1 1
7 14817 1 1 96 LEU O O 2.528 15.186 -16.079 1.00 . A A . 96 LEU O 1 1
7 14818 1 1 97 GLY C C 1.984 18.797 -14.256 1.00 . A A . 97 GLY C 1 1
7 14819 1 1 97 GLY CA C 2.499 17.810 -15.282 1.00 . A A . 97 GLY CA 1 1
7 14820 1 1 97 GLY H H 3.919 16.983 -13.946 1.00 . A A . 97 GLY H 1 1
7 14821 1 1 97 GLY HA2 H 3.089 18.343 -16.014 1.00 . A A . 97 GLY HA2 1 1
7 14822 1 1 97 GLY HA3 H 1.657 17.353 -15.780 1.00 . A A . 97 GLY HA3 1 1
7 14823 1 1 97 GLY N N 3.316 16.769 -14.691 1.00 . A A . 97 GLY N 1 1
7 14824 1 1 97 GLY O O 0.782 18.872 -14.011 1.00 . A A . 97 GLY O 1 1
7 14825 1 1 98 ARG C C 1.194 21.185 -12.919 1.00 . A A . 98 ARG C 1 1
7 14826 1 1 98 ARG CA C 2.549 20.540 -12.635 1.00 . A A . 98 ARG CA 1 1
7 14827 1 1 98 ARG CB C 3.631 21.616 -12.556 1.00 . A A . 98 ARG CB 1 1
7 14828 1 1 98 ARG CD C 2.818 22.654 -10.420 1.00 . A A . 98 ARG CD 1 1
7 14829 1 1 98 ARG CG C 3.992 22.004 -11.134 1.00 . A A . 98 ARG CG 1 1
7 14830 1 1 98 ARG CZ C 2.436 24.332 -8.656 1.00 . A A . 98 ARG CZ 1 1
7 14831 1 1 98 ARG H H 3.842 19.432 -13.888 1.00 . A A . 98 ARG H 1 1
7 14832 1 1 98 ARG HA H 2.496 20.031 -11.684 1.00 . A A . 98 ARG HA 1 1
7 14833 1 1 98 ARG HB2 H 4.523 21.251 -13.044 1.00 . A A . 98 ARG HB2 1 1
7 14834 1 1 98 ARG HB3 H 3.285 22.500 -13.071 1.00 . A A . 98 ARG HB3 1 1
7 14835 1 1 98 ARG HD2 H 2.253 23.231 -11.137 1.00 . A A . 98 ARG HD2 1 1
7 14836 1 1 98 ARG HD3 H 2.191 21.878 -10.009 1.00 . A A . 98 ARG HD3 1 1
7 14837 1 1 98 ARG HE H 4.208 23.534 -9.113 1.00 . A A . 98 ARG HE 1 1
7 14838 1 1 98 ARG HG2 H 4.283 21.117 -10.594 1.00 . A A . 98 ARG HG2 1 1
7 14839 1 1 98 ARG HG3 H 4.819 22.700 -11.159 1.00 . A A . 98 ARG HG3 1 1
7 14840 1 1 98 ARG HH11 H 0.770 23.782 -9.664 1.00 . A A . 98 ARG HH11 1 1
7 14841 1 1 98 ARG HH12 H 0.530 24.961 -8.418 1.00 . A A . 98 ARG HH12 1 1
7 14842 1 1 98 ARG HH21 H 3.894 25.085 -7.476 1.00 . A A . 98 ARG HH21 1 1
7 14843 1 1 98 ARG HH22 H 2.302 25.702 -7.177 1.00 . A A . 98 ARG HH22 1 1
7 14844 1 1 98 ARG N N 2.900 19.549 -13.650 1.00 . A A . 98 ARG N 1 1
7 14845 1 1 98 ARG NE N 3.255 23.536 -9.341 1.00 . A A . 98 ARG NE 1 1
7 14846 1 1 98 ARG NH1 N 1.139 24.360 -8.936 1.00 . A A . 98 ARG NH1 1 1
7 14847 1 1 98 ARG NH2 N 2.916 25.103 -7.691 1.00 . A A . 98 ARG NH2 1 1
7 14848 1 1 98 ARG O O 0.908 21.588 -14.047 1.00 . A A . 98 ARG O 1 1
7 14849 1 1 99 GLN C C -1.898 20.983 -12.818 1.00 . A A . 99 GLN C 1 1
7 14850 1 1 99 GLN CA C -0.960 21.869 -12.006 1.00 . A A . 99 GLN CA 1 1
7 14851 1 1 99 GLN CB C -0.862 23.248 -12.643 1.00 . A A . 99 GLN CB 1 1
7 14852 1 1 99 GLN CD C -0.853 25.727 -12.172 1.00 . A A . 99 GLN CD 1 1
7 14853 1 1 99 GLN CG C -1.345 24.361 -11.736 1.00 . A A . 99 GLN CG 1 1
7 14854 1 1 99 GLN H H 0.660 20.937 -11.015 1.00 . A A . 99 GLN H 1 1
7 14855 1 1 99 GLN HA H -1.363 21.974 -11.010 1.00 . A A . 99 GLN HA 1 1
7 14856 1 1 99 GLN HB2 H 0.170 23.436 -12.897 1.00 . A A . 99 GLN HB2 1 1
7 14857 1 1 99 GLN HB3 H -1.455 23.258 -13.545 1.00 . A A . 99 GLN HB3 1 1
7 14858 1 1 99 GLN HE21 H -2.047 26.608 -10.850 1.00 . A A . 99 GLN HE21 1 1
7 14859 1 1 99 GLN HE22 H -1.078 27.668 -11.811 1.00 . A A . 99 GLN HE22 1 1
7 14860 1 1 99 GLN HG2 H -2.424 24.363 -11.737 1.00 . A A . 99 GLN HG2 1 1
7 14861 1 1 99 GLN HG3 H -0.987 24.164 -10.736 1.00 . A A . 99 GLN HG3 1 1
7 14862 1 1 99 GLN N N 0.368 21.277 -11.884 1.00 . A A . 99 GLN N 1 1
7 14863 1 1 99 GLN NE2 N -1.379 26.773 -11.548 1.00 . A A . 99 GLN NE2 1 1
7 14864 1 1 99 GLN O O -2.941 21.432 -13.291 1.00 . A A . 99 GLN O 1 1
7 14865 1 1 99 GLN OE1 O -0.009 25.840 -13.061 1.00 . A A . 99 GLN OE1 1 1
7 14866 1 1 100 PHE C C -3.643 18.496 -13.000 1.00 . A A . 100 PHE C 1 1
7 14867 1 1 100 PHE CA C -2.322 18.763 -13.714 1.00 . A A . 100 PHE CA 1 1
7 14868 1 1 100 PHE CB C -1.551 17.450 -13.899 1.00 . A A . 100 PHE CB 1 1
7 14869 1 1 100 PHE CD1 C -0.761 18.285 -16.140 1.00 . A A . 100 PHE CD1 1 1
7 14870 1 1 100 PHE CD2 C -0.899 15.930 -15.788 1.00 . A A . 100 PHE CD2 1 1
7 14871 1 1 100 PHE CE1 C -0.314 18.070 -17.429 1.00 . A A . 100 PHE CE1 1 1
7 14872 1 1 100 PHE CE2 C -0.451 15.709 -17.078 1.00 . A A . 100 PHE CE2 1 1
7 14873 1 1 100 PHE CG C -1.061 17.218 -15.304 1.00 . A A . 100 PHE CG 1 1
7 14874 1 1 100 PHE CZ C -0.158 16.780 -17.898 1.00 . A A . 100 PHE CZ 1 1
7 14875 1 1 100 PHE H H -0.681 19.439 -12.557 1.00 . A A . 100 PHE H 1 1
7 14876 1 1 100 PHE HA H -2.531 19.189 -14.683 1.00 . A A . 100 PHE HA 1 1
7 14877 1 1 100 PHE HB2 H -0.692 17.451 -13.246 1.00 . A A . 100 PHE HB2 1 1
7 14878 1 1 100 PHE HB3 H -2.193 16.623 -13.631 1.00 . A A . 100 PHE HB3 1 1
7 14879 1 1 100 PHE HD1 H -0.881 19.294 -15.774 1.00 . A A . 100 PHE HD1 1 1
7 14880 1 1 100 PHE HD2 H -1.128 15.090 -15.150 1.00 . A A . 100 PHE HD2 1 1
7 14881 1 1 100 PHE HE1 H -0.085 18.909 -18.069 1.00 . A A . 100 PHE HE1 1 1
7 14882 1 1 100 PHE HE2 H -0.330 14.700 -17.442 1.00 . A A . 100 PHE HE2 1 1
7 14883 1 1 100 PHE HZ H 0.191 16.610 -18.907 1.00 . A A . 100 PHE HZ 1 1
7 14884 1 1 100 PHE N N -1.518 19.726 -12.965 1.00 . A A . 100 PHE N 1 1
7 14885 1 1 100 PHE O O -3.947 19.121 -11.985 1.00 . A A . 100 PHE O 1 1
7 14886 1 1 101 ASN C C -5.541 16.172 -11.843 1.00 . A A . 101 ASN C 1 1
7 14887 1 1 101 ASN CA C -5.713 17.219 -12.946 1.00 . A A . 101 ASN CA 1 1
7 14888 1 1 101 ASN CB C -6.675 16.716 -14.027 1.00 . A A . 101 ASN CB 1 1
7 14889 1 1 101 ASN CG C -7.408 17.847 -14.720 1.00 . A A . 101 ASN CG 1 1
7 14890 1 1 101 ASN H H -4.129 17.098 -14.348 1.00 . A A . 101 ASN H 1 1
7 14891 1 1 101 ASN HA H -6.120 18.118 -12.508 1.00 . A A . 101 ASN HA 1 1
7 14892 1 1 101 ASN HB2 H -6.117 16.166 -14.769 1.00 . A A . 101 ASN HB2 1 1
7 14893 1 1 101 ASN HB3 H -7.404 16.062 -13.572 1.00 . A A . 101 ASN HB3 1 1
7 14894 1 1 101 ASN HD21 H -5.985 17.955 -16.104 1.00 . A A . 101 ASN HD21 1 1
7 14895 1 1 101 ASN HD22 H -7.288 19.075 -16.280 1.00 . A A . 101 ASN HD22 1 1
7 14896 1 1 101 ASN N N -4.425 17.564 -13.537 1.00 . A A . 101 ASN N 1 1
7 14897 1 1 101 ASN ND2 N -6.835 18.342 -15.812 1.00 . A A . 101 ASN ND2 1 1
7 14898 1 1 101 ASN O O -5.255 16.517 -10.697 1.00 . A A . 101 ASN O 1 1
7 14899 1 1 101 ASN OD1 O -8.476 18.273 -14.280 1.00 . A A . 101 ASN OD1 1 1
7 14900 1 1 102 VAL C C -5.837 12.459 -11.858 1.00 . A A . 102 VAL C 1 1
7 14901 1 1 102 VAL CA C -5.574 13.816 -11.217 1.00 . A A . 102 VAL CA 1 1
7 14902 1 1 102 VAL CB C -6.522 14.005 -10.015 1.00 . A A . 102 VAL CB 1 1
7 14903 1 1 102 VAL CG1 C -7.974 14.008 -10.470 1.00 . A A . 102 VAL CG1 1 1
7 14904 1 1 102 VAL CG2 C -6.281 12.924 -8.978 1.00 . A A . 102 VAL CG2 1 1
7 14905 1 1 102 VAL H H -5.937 14.676 -13.115 1.00 . A A . 102 VAL H 1 1
7 14906 1 1 102 VAL HA H -4.556 13.826 -10.855 1.00 . A A . 102 VAL HA 1 1
7 14907 1 1 102 VAL HB H -6.311 14.962 -9.553 1.00 . A A . 102 VAL HB 1 1
7 14908 1 1 102 VAL HG11 H -8.173 13.114 -11.043 1.00 . A A . 102 VAL HG11 1 1
7 14909 1 1 102 VAL HG12 H -8.623 14.035 -9.607 1.00 . A A . 102 VAL HG12 1 1
7 14910 1 1 102 VAL HG13 H -8.157 14.877 -11.084 1.00 . A A . 102 VAL HG13 1 1
7 14911 1 1 102 VAL HG21 H -5.228 12.693 -8.941 1.00 . A A . 102 VAL HG21 1 1
7 14912 1 1 102 VAL HG22 H -6.609 13.272 -8.009 1.00 . A A . 102 VAL HG22 1 1
7 14913 1 1 102 VAL HG23 H -6.836 12.037 -9.248 1.00 . A A . 102 VAL HG23 1 1
7 14914 1 1 102 VAL N N -5.715 14.897 -12.188 1.00 . A A . 102 VAL N 1 1
7 14915 1 1 102 VAL O O -5.198 11.465 -11.510 1.00 . A A . 102 VAL O 1 1
7 14916 1 1 103 TYR C C -5.993 10.781 -14.465 1.00 . A A . 103 TYR C 1 1
7 14917 1 1 103 TYR CA C -7.100 11.178 -13.489 1.00 . A A . 103 TYR CA 1 1
7 14918 1 1 103 TYR CB C -8.432 11.311 -14.227 1.00 . A A . 103 TYR CB 1 1
7 14919 1 1 103 TYR CD1 C -9.722 9.494 -13.029 1.00 . A A . 103 TYR CD1 1 1
7 14920 1 1 103 TYR CD2 C -10.636 11.697 -13.061 1.00 . A A . 103 TYR CD2 1 1
7 14921 1 1 103 TYR CE1 C -10.806 9.051 -12.297 1.00 . A A . 103 TYR CE1 1 1
7 14922 1 1 103 TYR CE2 C -11.723 11.260 -12.327 1.00 . A A . 103 TYR CE2 1 1
7 14923 1 1 103 TYR CG C -9.617 10.825 -13.424 1.00 . A A . 103 TYR CG 1 1
7 14924 1 1 103 TYR CZ C -11.802 9.936 -11.949 1.00 . A A . 103 TYR CZ 1 1
7 14925 1 1 103 TYR H H -7.245 13.244 -13.043 1.00 . A A . 103 TYR H 1 1
7 14926 1 1 103 TYR HA H -7.192 10.405 -12.742 1.00 . A A . 103 TYR HA 1 1
7 14927 1 1 103 TYR HB2 H -8.600 12.350 -14.471 1.00 . A A . 103 TYR HB2 1 1
7 14928 1 1 103 TYR HB3 H -8.389 10.736 -15.140 1.00 . A A . 103 TYR HB3 1 1
7 14929 1 1 103 TYR HD1 H -8.938 8.801 -13.302 1.00 . A A . 103 TYR HD1 1 1
7 14930 1 1 103 TYR HD2 H -10.570 12.733 -13.357 1.00 . A A . 103 TYR HD2 1 1
7 14931 1 1 103 TYR HE1 H -10.869 8.014 -11.999 1.00 . A A . 103 TYR HE1 1 1
7 14932 1 1 103 TYR HE2 H -12.503 11.953 -12.054 1.00 . A A . 103 TYR HE2 1 1
7 14933 1 1 103 TYR HH H -13.218 8.684 -11.601 1.00 . A A . 103 TYR HH 1 1
7 14934 1 1 103 TYR N N -6.771 12.420 -12.800 1.00 . A A . 103 TYR N 1 1
7 14935 1 1 103 TYR O O -6.069 9.729 -15.100 1.00 . A A . 103 TYR O 1 1
7 14936 1 1 103 TYR OH O -12.884 9.498 -11.219 1.00 . A A . 103 TYR OH 1 1
7 14937 1 1 104 ASP C C -3.373 9.905 -15.313 1.00 . A A . 104 ASP C 1 1
7 14938 1 1 104 ASP CA C -3.841 11.345 -15.473 1.00 . A A . 104 ASP CA 1 1
7 14939 1 1 104 ASP CB C -2.685 12.309 -15.193 1.00 . A A . 104 ASP CB 1 1
7 14940 1 1 104 ASP CG C -2.299 12.337 -13.728 1.00 . A A . 104 ASP CG 1 1
7 14941 1 1 104 ASP H H -4.949 12.445 -14.050 1.00 . A A . 104 ASP H 1 1
7 14942 1 1 104 ASP HA H -4.182 11.490 -16.487 1.00 . A A . 104 ASP HA 1 1
7 14943 1 1 104 ASP HB2 H -1.824 12.002 -15.767 1.00 . A A . 104 ASP HB2 1 1
7 14944 1 1 104 ASP HB3 H -2.977 13.305 -15.491 1.00 . A A . 104 ASP HB3 1 1
7 14945 1 1 104 ASP N N -4.961 11.623 -14.579 1.00 . A A . 104 ASP N 1 1
7 14946 1 1 104 ASP O O -3.045 9.235 -16.292 1.00 . A A . 104 ASP O 1 1
7 14947 1 1 104 ASP OD1 O -1.782 11.314 -13.230 1.00 . A A . 104 ASP OD1 1 1
7 14948 1 1 104 ASP OD2 O -2.512 13.382 -13.078 1.00 . A A . 104 ASP OD2 1 1
7 14949 1 1 105 PHE C C -4.054 7.085 -14.199 1.00 . A A . 105 PHE C 1 1
7 14950 1 1 105 PHE CA C -2.942 8.053 -13.798 1.00 . A A . 105 PHE CA 1 1
7 14951 1 1 105 PHE CB C -2.578 7.881 -12.312 1.00 . A A . 105 PHE CB 1 1
7 14952 1 1 105 PHE CD1 C -4.251 6.263 -11.365 1.00 . A A . 105 PHE CD1 1 1
7 14953 1 1 105 PHE CD2 C -1.981 5.549 -11.559 1.00 . A A . 105 PHE CD2 1 1
7 14954 1 1 105 PHE CE1 C -4.594 5.034 -10.834 1.00 . A A . 105 PHE CE1 1 1
7 14955 1 1 105 PHE CE2 C -2.321 4.320 -11.028 1.00 . A A . 105 PHE CE2 1 1
7 14956 1 1 105 PHE CG C -2.942 6.536 -11.734 1.00 . A A . 105 PHE CG 1 1
7 14957 1 1 105 PHE CZ C -3.629 4.063 -10.665 1.00 . A A . 105 PHE CZ 1 1
7 14958 1 1 105 PHE H H -3.640 10.007 -13.326 1.00 . A A . 105 PHE H 1 1
7 14959 1 1 105 PHE HA H -2.070 7.847 -14.401 1.00 . A A . 105 PHE HA 1 1
7 14960 1 1 105 PHE HB2 H -1.512 8.009 -12.198 1.00 . A A . 105 PHE HB2 1 1
7 14961 1 1 105 PHE HB3 H -3.089 8.639 -11.737 1.00 . A A . 105 PHE HB3 1 1
7 14962 1 1 105 PHE HD1 H -5.007 7.021 -11.496 1.00 . A A . 105 PHE HD1 1 1
7 14963 1 1 105 PHE HD2 H -0.956 5.744 -11.837 1.00 . A A . 105 PHE HD2 1 1
7 14964 1 1 105 PHE HE1 H -5.617 4.836 -10.550 1.00 . A A . 105 PHE HE1 1 1
7 14965 1 1 105 PHE HE2 H -1.567 3.561 -10.897 1.00 . A A . 105 PHE HE2 1 1
7 14966 1 1 105 PHE HZ H -3.895 3.102 -10.249 1.00 . A A . 105 PHE HZ 1 1
7 14967 1 1 105 PHE N N -3.356 9.426 -14.070 1.00 . A A . 105 PHE N 1 1
7 14968 1 1 105 PHE O O -5.237 7.381 -14.033 1.00 . A A . 105 PHE O 1 1
7 14969 1 1 106 LEU C C -5.531 5.446 -16.265 1.00 . A A . 106 LEU C 1 1
7 14970 1 1 106 LEU CA C -4.634 4.918 -15.146 1.00 . A A . 106 LEU CA 1 1
7 14971 1 1 106 LEU CB C -5.488 4.477 -13.954 1.00 . A A . 106 LEU CB 1 1
7 14972 1 1 106 LEU CD1 C -6.449 2.284 -13.192 1.00 . A A . 106 LEU CD1 1 1
7 14973 1 1 106 LEU CD2 C -7.917 3.945 -14.353 1.00 . A A . 106 LEU CD2 1 1
7 14974 1 1 106 LEU CG C -6.507 3.371 -14.255 1.00 . A A . 106 LEU CG 1 1
7 14975 1 1 106 LEU H H -2.710 5.747 -14.832 1.00 . A A . 106 LEU H 1 1
7 14976 1 1 106 LEU HA H -4.083 4.066 -15.515 1.00 . A A . 106 LEU HA 1 1
7 14977 1 1 106 LEU HB2 H -4.825 4.125 -13.176 1.00 . A A . 106 LEU HB2 1 1
7 14978 1 1 106 LEU HB3 H -6.023 5.337 -13.583 1.00 . A A . 106 LEU HB3 1 1
7 14979 1 1 106 LEU HD11 H -6.451 2.737 -12.212 1.00 . A A . 106 LEU HD11 1 1
7 14980 1 1 106 LEU HD12 H -7.307 1.636 -13.292 1.00 . A A . 106 LEU HD12 1 1
7 14981 1 1 106 LEU HD13 H -5.545 1.705 -13.319 1.00 . A A . 106 LEU HD13 1 1
7 14982 1 1 106 LEU HD21 H -7.915 4.969 -14.011 1.00 . A A . 106 LEU HD21 1 1
7 14983 1 1 106 LEU HD22 H -8.247 3.911 -15.380 1.00 . A A . 106 LEU HD22 1 1
7 14984 1 1 106 LEU HD23 H -8.588 3.364 -13.739 1.00 . A A . 106 LEU HD23 1 1
7 14985 1 1 106 LEU HG H -6.265 2.919 -15.205 1.00 . A A . 106 LEU HG 1 1
7 14986 1 1 106 LEU N N -3.668 5.927 -14.724 1.00 . A A . 106 LEU N 1 1
7 14987 1 1 106 LEU O O -6.601 4.897 -16.524 1.00 . A A . 106 LEU O 1 1
7 14988 1 1 107 VAL C C -5.624 6.351 -19.326 1.00 . A A . 107 VAL C 1 1
7 14989 1 1 107 VAL CA C -5.862 7.100 -18.017 1.00 . A A . 107 VAL CA 1 1
7 14990 1 1 107 VAL CB C -5.516 8.592 -18.209 1.00 . A A . 107 VAL CB 1 1
7 14991 1 1 107 VAL CG1 C -4.105 8.759 -18.755 1.00 . A A . 107 VAL CG1 1 1
7 14992 1 1 107 VAL CG2 C -6.531 9.263 -19.122 1.00 . A A . 107 VAL CG2 1 1
7 14993 1 1 107 VAL H H -4.230 6.908 -16.684 1.00 . A A . 107 VAL H 1 1
7 14994 1 1 107 VAL HA H -6.909 7.026 -17.758 1.00 . A A . 107 VAL HA 1 1
7 14995 1 1 107 VAL HB H -5.561 9.075 -17.244 1.00 . A A . 107 VAL HB 1 1
7 14996 1 1 107 VAL HG11 H -3.428 8.122 -18.204 1.00 . A A . 107 VAL HG11 1 1
7 14997 1 1 107 VAL HG12 H -4.088 8.484 -19.799 1.00 . A A . 107 VAL HG12 1 1
7 14998 1 1 107 VAL HG13 H -3.797 9.789 -18.649 1.00 . A A . 107 VAL HG13 1 1
7 14999 1 1 107 VAL HG21 H -6.908 8.542 -19.833 1.00 . A A . 107 VAL HG21 1 1
7 15000 1 1 107 VAL HG22 H -7.349 9.646 -18.530 1.00 . A A . 107 VAL HG22 1 1
7 15001 1 1 107 VAL HG23 H -6.059 10.077 -19.651 1.00 . A A . 107 VAL HG23 1 1
7 15002 1 1 107 VAL N N -5.090 6.511 -16.929 1.00 . A A . 107 VAL N 1 1
7 15003 1 1 107 VAL O O -6.560 6.090 -20.082 1.00 . A A . 107 VAL O 1 1
7 15004 1 1 108 ASP C C -2.497 5.017 -20.832 1.00 . A A . 108 ASP C 1 1
7 15005 1 1 108 ASP CA C -3.999 5.284 -20.796 1.00 . A A . 108 ASP CA 1 1
7 15006 1 1 108 ASP CB C -4.420 6.078 -22.036 1.00 . A A . 108 ASP CB 1 1
7 15007 1 1 108 ASP CG C -4.826 5.180 -23.188 1.00 . A A . 108 ASP CG 1 1
7 15008 1 1 108 ASP H H -3.668 6.242 -18.938 1.00 . A A . 108 ASP H 1 1
7 15009 1 1 108 ASP HA H -4.522 4.339 -20.791 1.00 . A A . 108 ASP HA 1 1
7 15010 1 1 108 ASP HB2 H -5.257 6.711 -21.785 1.00 . A A . 108 ASP HB2 1 1
7 15011 1 1 108 ASP HB3 H -3.591 6.693 -22.358 1.00 . A A . 108 ASP HB3 1 1
7 15012 1 1 108 ASP N N -4.366 6.006 -19.581 1.00 . A A . 108 ASP N 1 1
7 15013 1 1 108 ASP O O -1.825 5.322 -21.817 1.00 . A A . 108 ASP O 1 1
7 15014 1 1 108 ASP OD1 O -3.943 4.494 -23.746 1.00 . A A . 108 ASP OD1 1 1
7 15015 1 1 108 ASP OD2 O -6.027 5.161 -23.530 1.00 . A A . 108 ASP OD2 1 1
7 15016 1 1 109 VAL C C -0.307 2.644 -19.620 1.00 . A A . 109 VAL C 1 1
7 15017 1 1 109 VAL CA C -0.555 4.146 -19.654 1.00 . A A . 109 VAL CA 1 1
7 15018 1 1 109 VAL CB C 0.082 4.790 -18.406 1.00 . A A . 109 VAL CB 1 1
7 15019 1 1 109 VAL CG1 C 0.687 6.142 -18.752 1.00 . A A . 109 VAL CG1 1 1
7 15020 1 1 109 VAL CG2 C -0.934 4.927 -17.280 1.00 . A A . 109 VAL CG2 1 1
7 15021 1 1 109 VAL H H -2.560 4.232 -18.994 1.00 . A A . 109 VAL H 1 1
7 15022 1 1 109 VAL HA H -0.071 4.552 -20.526 1.00 . A A . 109 VAL HA 1 1
7 15023 1 1 109 VAL HB H 0.877 4.146 -18.064 1.00 . A A . 109 VAL HB 1 1
7 15024 1 1 109 VAL HG11 H 1.326 6.040 -19.617 1.00 . A A . 109 VAL HG11 1 1
7 15025 1 1 109 VAL HG12 H -0.103 6.845 -18.969 1.00 . A A . 109 VAL HG12 1 1
7 15026 1 1 109 VAL HG13 H 1.268 6.502 -17.915 1.00 . A A . 109 VAL HG13 1 1
7 15027 1 1 109 VAL HG21 H -1.385 3.965 -17.084 1.00 . A A . 109 VAL HG21 1 1
7 15028 1 1 109 VAL HG22 H -0.439 5.281 -16.388 1.00 . A A . 109 VAL HG22 1 1
7 15029 1 1 109 VAL HG23 H -1.700 5.630 -17.570 1.00 . A A . 109 VAL HG23 1 1
7 15030 1 1 109 VAL N N -1.976 4.450 -19.748 1.00 . A A . 109 VAL N 1 1
7 15031 1 1 109 VAL O O -0.188 2.050 -18.550 1.00 . A A . 109 VAL O 1 1
7 15032 1 1 110 SER C C -1.161 -0.200 -20.383 1.00 . A A . 110 SER C 1 1
7 15033 1 1 110 SER CA C 0.022 0.604 -20.917 1.00 . A A . 110 SER CA 1 1
7 15034 1 1 110 SER CB C 1.299 0.217 -20.167 1.00 . A A . 110 SER CB 1 1
7 15035 1 1 110 SER H H -0.319 2.573 -21.618 1.00 . A A . 110 SER H 1 1
7 15036 1 1 110 SER HA H 0.149 0.376 -21.965 1.00 . A A . 110 SER HA 1 1
7 15037 1 1 110 SER HB2 H 1.568 1.009 -19.485 1.00 . A A . 110 SER HB2 1 1
7 15038 1 1 110 SER HB3 H 1.127 -0.694 -19.611 1.00 . A A . 110 SER HB3 1 1
7 15039 1 1 110 SER HG H 2.251 -0.831 -21.520 1.00 . A A . 110 SER HG 1 1
7 15040 1 1 110 SER N N -0.221 2.039 -20.801 1.00 . A A . 110 SER N 1 1
7 15041 1 1 110 SER O O -1.831 -0.907 -21.135 1.00 . A A . 110 SER O 1 1
7 15042 1 1 110 SER OG O 2.373 0.006 -21.067 1.00 . A A . 110 SER OG 1 1
7 15043 1 1 111 SER C C -2.396 -0.725 -16.920 1.00 . A A . 111 SER C 1 1
7 15044 1 1 111 SER CA C -2.509 -0.808 -18.438 1.00 . A A . 111 SER CA 1 1
7 15045 1 1 111 SER CB C -2.522 -2.277 -18.878 1.00 . A A . 111 SER CB 1 1
7 15046 1 1 111 SER H H -0.835 0.494 -18.537 1.00 . A A . 111 SER H 1 1
7 15047 1 1 111 SER HA H -3.433 -0.340 -18.744 1.00 . A A . 111 SER HA 1 1
7 15048 1 1 111 SER HB2 H -2.955 -2.351 -19.864 1.00 . A A . 111 SER HB2 1 1
7 15049 1 1 111 SER HB3 H -1.510 -2.654 -18.900 1.00 . A A . 111 SER HB3 1 1
7 15050 1 1 111 SER HG H -4.068 -3.398 -18.440 1.00 . A A . 111 SER HG 1 1
7 15051 1 1 111 SER N N -1.407 -0.088 -19.081 1.00 . A A . 111 SER N 1 1
7 15052 1 1 111 SER O O -1.396 -0.239 -16.389 1.00 . A A . 111 SER O 1 1
7 15053 1 1 111 SER OG O -3.288 -3.072 -17.987 1.00 . A A . 111 SER OG 1 1
7 15054 1 1 112 THR C C -4.717 -1.774 -14.200 1.00 . A A . 112 THR C 1 1
7 15055 1 1 112 THR CA C -3.427 -1.185 -14.762 1.00 . A A . 112 THR CA 1 1
7 15056 1 1 112 THR CB C -3.240 0.247 -14.242 1.00 . A A . 112 THR CB 1 1
7 15057 1 1 112 THR CG2 C -3.882 1.299 -15.123 1.00 . A A . 112 THR CG2 1 1
7 15058 1 1 112 THR H H -4.190 -1.582 -16.698 1.00 . A A . 112 THR H 1 1
7 15059 1 1 112 THR HA H -2.598 -1.788 -14.425 1.00 . A A . 112 THR HA 1 1
7 15060 1 1 112 THR HB H -2.182 0.463 -14.188 1.00 . A A . 112 THR HB 1 1
7 15061 1 1 112 THR HG1 H -3.676 1.292 -12.643 1.00 . A A . 112 THR HG1 1 1
7 15062 1 1 112 THR HG21 H -4.826 0.930 -15.495 1.00 . A A . 112 THR HG21 1 1
7 15063 1 1 112 THR HG22 H -4.049 2.197 -14.547 1.00 . A A . 112 THR HG22 1 1
7 15064 1 1 112 THR HG23 H -3.229 1.521 -15.954 1.00 . A A . 112 THR HG23 1 1
7 15065 1 1 112 THR N N -3.421 -1.205 -16.222 1.00 . A A . 112 THR N 1 1
7 15066 1 1 112 THR O O -5.810 -1.283 -14.480 1.00 . A A . 112 THR O 1 1
7 15067 1 1 112 THR OG1 O -3.787 0.387 -12.942 1.00 . A A . 112 THR OG1 1 1
7 15068 1 1 113 ILE C C -6.096 -2.823 -11.472 1.00 . A A . 113 ILE C 1 1
7 15069 1 1 113 ILE CA C -5.729 -3.481 -12.792 1.00 . A A . 113 ILE CA 1 1
7 15070 1 1 113 ILE CB C -5.475 -4.992 -12.572 1.00 . A A . 113 ILE CB 1 1
7 15071 1 1 113 ILE CD1 C -6.724 -5.413 -14.743 1.00 . A A . 113 ILE CD1 1 1
7 15072 1 1 113 ILE CG1 C -5.500 -5.726 -13.912 1.00 . A A . 113 ILE CG1 1 1
7 15073 1 1 113 ILE CG2 C -6.510 -5.587 -11.624 1.00 . A A . 113 ILE CG2 1 1
7 15074 1 1 113 ILE H H -3.682 -3.171 -13.214 1.00 . A A . 113 ILE H 1 1
7 15075 1 1 113 ILE HA H -6.565 -3.371 -13.465 1.00 . A A . 113 ILE HA 1 1
7 15076 1 1 113 ILE HB H -4.501 -5.109 -12.123 1.00 . A A . 113 ILE HB 1 1
7 15077 1 1 113 ILE HD11 H -7.466 -4.931 -14.118 1.00 . A A . 113 ILE HD11 1 1
7 15078 1 1 113 ILE HD12 H -6.448 -4.750 -15.549 1.00 . A A . 113 ILE HD12 1 1
7 15079 1 1 113 ILE HD13 H -7.130 -6.326 -15.149 1.00 . A A . 113 ILE HD13 1 1
7 15080 1 1 113 ILE HG12 H -4.629 -5.448 -14.486 1.00 . A A . 113 ILE HG12 1 1
7 15081 1 1 113 ILE HG13 H -5.484 -6.792 -13.732 1.00 . A A . 113 ILE HG13 1 1
7 15082 1 1 113 ILE HG21 H -7.491 -5.220 -11.887 1.00 . A A . 113 ILE HG21 1 1
7 15083 1 1 113 ILE HG22 H -6.494 -6.664 -11.706 1.00 . A A . 113 ILE HG22 1 1
7 15084 1 1 113 ILE HG23 H -6.278 -5.300 -10.610 1.00 . A A . 113 ILE HG23 1 1
7 15085 1 1 113 ILE N N -4.579 -2.828 -13.400 1.00 . A A . 113 ILE N 1 1
7 15086 1 1 113 ILE O O -5.280 -2.730 -10.554 1.00 . A A . 113 ILE O 1 1
7 15087 1 1 114 GLY C C -8.760 -0.570 -10.524 1.00 . A A . 114 GLY C 1 1
7 15088 1 1 114 GLY CA C -7.826 -1.718 -10.203 1.00 . A A . 114 GLY CA 1 1
7 15089 1 1 114 GLY H H -7.932 -2.479 -12.170 1.00 . A A . 114 GLY H 1 1
7 15090 1 1 114 GLY HA2 H -8.357 -2.443 -9.603 1.00 . A A . 114 GLY HA2 1 1
7 15091 1 1 114 GLY HA3 H -6.987 -1.341 -9.640 1.00 . A A . 114 GLY HA3 1 1
7 15092 1 1 114 GLY N N -7.338 -2.369 -11.398 1.00 . A A . 114 GLY N 1 1
7 15093 1 1 114 GLY O O -8.537 0.171 -11.482 1.00 . A A . 114 GLY O 1 1
7 15094 1 1 115 ARG C C -10.208 1.981 -9.434 1.00 . A A . 115 ARG C 1 1
7 15095 1 1 115 ARG CA C -10.773 0.655 -9.930 1.00 . A A . 115 ARG CA 1 1
7 15096 1 1 115 ARG CB C -12.087 0.341 -9.210 1.00 . A A . 115 ARG CB 1 1
7 15097 1 1 115 ARG CD C -13.969 -1.298 -8.904 1.00 . A A . 115 ARG CD 1 1
7 15098 1 1 115 ARG CG C -12.529 -1.107 -9.352 1.00 . A A . 115 ARG CG 1 1
7 15099 1 1 115 ARG CZ C -14.499 -3.639 -9.461 1.00 . A A . 115 ARG CZ 1 1
7 15100 1 1 115 ARG H H -9.926 -1.040 -8.971 1.00 . A A . 115 ARG H 1 1
7 15101 1 1 115 ARG HA H -10.962 0.732 -10.991 1.00 . A A . 115 ARG HA 1 1
7 15102 1 1 115 ARG HB2 H -11.968 0.557 -8.158 1.00 . A A . 115 ARG HB2 1 1
7 15103 1 1 115 ARG HB3 H -12.864 0.974 -9.611 1.00 . A A . 115 ARG HB3 1 1
7 15104 1 1 115 ARG HD2 H -14.147 -0.679 -8.036 1.00 . A A . 115 ARG HD2 1 1
7 15105 1 1 115 ARG HD3 H -14.626 -0.989 -9.704 1.00 . A A . 115 ARG HD3 1 1
7 15106 1 1 115 ARG HE H -14.270 -2.927 -7.610 1.00 . A A . 115 ARG HE 1 1
7 15107 1 1 115 ARG HG2 H -12.445 -1.398 -10.388 1.00 . A A . 115 ARG HG2 1 1
7 15108 1 1 115 ARG HG3 H -11.887 -1.730 -8.747 1.00 . A A . 115 ARG HG3 1 1
7 15109 1 1 115 ARG HH11 H -14.296 -2.420 -11.063 1.00 . A A . 115 ARG HH11 1 1
7 15110 1 1 115 ARG HH12 H -14.668 -4.071 -11.428 1.00 . A A . 115 ARG HH12 1 1
7 15111 1 1 115 ARG HH21 H -14.761 -5.099 -8.088 1.00 . A A . 115 ARG HH21 1 1
7 15112 1 1 115 ARG HH22 H -14.934 -5.592 -9.739 1.00 . A A . 115 ARG HH22 1 1
7 15113 1 1 115 ARG N N -9.806 -0.418 -9.722 1.00 . A A . 115 ARG N 1 1
7 15114 1 1 115 ARG NE N -14.257 -2.688 -8.561 1.00 . A A . 115 ARG NE 1 1
7 15115 1 1 115 ARG NH1 N -14.486 -3.353 -10.757 1.00 . A A . 115 ARG NH1 1 1
7 15116 1 1 115 ARG NH2 N -14.752 -4.878 -9.064 1.00 . A A . 115 ARG NH2 1 1
7 15117 1 1 115 ARG O O -9.870 2.116 -8.259 1.00 . A A . 115 ARG O 1 1
7 15118 1 1 116 ALA C C -10.630 5.324 -9.868 1.00 . A A . 116 ALA C 1 1
7 15119 1 1 116 ALA CA C -9.547 4.256 -9.970 1.00 . A A . 116 ALA CA 1 1
7 15120 1 1 116 ALA CB C -8.490 4.683 -10.981 1.00 . A A . 116 ALA CB 1 1
7 15121 1 1 116 ALA H H -10.368 2.789 -11.260 1.00 . A A . 116 ALA H 1 1
7 15122 1 1 116 ALA HA H -9.066 4.157 -9.008 1.00 . A A . 116 ALA HA 1 1
7 15123 1 1 116 ALA HB1 H -8.231 3.843 -11.608 1.00 . A A . 116 ALA HB1 1 1
7 15124 1 1 116 ALA HB2 H -8.879 5.485 -11.595 1.00 . A A . 116 ALA HB2 1 1
7 15125 1 1 116 ALA HB3 H -7.611 5.027 -10.457 1.00 . A A . 116 ALA HB3 1 1
7 15126 1 1 116 ALA N N -10.092 2.953 -10.333 1.00 . A A . 116 ALA N 1 1
7 15127 1 1 116 ALA O O -11.360 5.584 -10.824 1.00 . A A . 116 ALA O 1 1
7 15128 1 1 117 TYR C C -10.971 8.167 -7.710 1.00 . A A . 117 TYR C 1 1
7 15129 1 1 117 TYR CA C -11.657 7.031 -8.466 1.00 . A A . 117 TYR CA 1 1
7 15130 1 1 117 TYR CB C -12.879 6.510 -7.699 1.00 . A A . 117 TYR CB 1 1
7 15131 1 1 117 TYR CD1 C -12.737 7.358 -5.326 1.00 . A A . 117 TYR CD1 1 1
7 15132 1 1 117 TYR CD2 C -12.360 5.037 -5.713 1.00 . A A . 117 TYR CD2 1 1
7 15133 1 1 117 TYR CE1 C -12.539 7.169 -3.972 1.00 . A A . 117 TYR CE1 1 1
7 15134 1 1 117 TYR CE2 C -12.163 4.839 -4.360 1.00 . A A . 117 TYR CE2 1 1
7 15135 1 1 117 TYR CG C -12.651 6.299 -6.218 1.00 . A A . 117 TYR CG 1 1
7 15136 1 1 117 TYR CZ C -12.252 5.907 -3.495 1.00 . A A . 117 TYR CZ 1 1
7 15137 1 1 117 TYR H H -10.070 5.721 -7.992 1.00 . A A . 117 TYR H 1 1
7 15138 1 1 117 TYR HA H -11.977 7.403 -9.428 1.00 . A A . 117 TYR HA 1 1
7 15139 1 1 117 TYR HB2 H -13.686 7.220 -7.806 1.00 . A A . 117 TYR HB2 1 1
7 15140 1 1 117 TYR HB3 H -13.182 5.566 -8.126 1.00 . A A . 117 TYR HB3 1 1
7 15141 1 1 117 TYR HD1 H -12.962 8.343 -5.703 1.00 . A A . 117 TYR HD1 1 1
7 15142 1 1 117 TYR HD2 H -12.289 4.202 -6.395 1.00 . A A . 117 TYR HD2 1 1
7 15143 1 1 117 TYR HE1 H -12.610 8.007 -3.295 1.00 . A A . 117 TYR HE1 1 1
7 15144 1 1 117 TYR HE2 H -11.936 3.851 -3.987 1.00 . A A . 117 TYR HE2 1 1
7 15145 1 1 117 TYR HH H -11.486 6.408 -1.803 1.00 . A A . 117 TYR HH 1 1
7 15146 1 1 117 TYR N N -10.699 5.963 -8.705 1.00 . A A . 117 TYR N 1 1
7 15147 1 1 117 TYR O O -10.456 7.969 -6.610 1.00 . A A . 117 TYR O 1 1
7 15148 1 1 117 TYR OH O -12.055 5.715 -2.146 1.00 . A A . 117 TYR OH 1 1
7 15149 1 1 118 THR C C -11.273 11.349 -6.907 1.00 . A A . 118 THR C 1 1
7 15150 1 1 118 THR CA C -10.289 10.495 -7.697 1.00 . A A . 118 THR CA 1 1
7 15151 1 1 118 THR CB C -9.589 11.349 -8.754 1.00 . A A . 118 THR CB 1 1
7 15152 1 1 118 THR CG2 C -10.548 12.051 -9.693 1.00 . A A . 118 THR CG2 1 1
7 15153 1 1 118 THR H H -11.347 9.446 -9.203 1.00 . A A . 118 THR H 1 1
7 15154 1 1 118 THR HA H -9.543 10.115 -7.014 1.00 . A A . 118 THR HA 1 1
7 15155 1 1 118 THR HB H -8.948 10.714 -9.350 1.00 . A A . 118 THR HB 1 1
7 15156 1 1 118 THR HG1 H -8.084 11.921 -7.637 1.00 . A A . 118 THR HG1 1 1
7 15157 1 1 118 THR HG21 H -11.455 11.471 -9.780 1.00 . A A . 118 THR HG21 1 1
7 15158 1 1 118 THR HG22 H -10.781 13.030 -9.302 1.00 . A A . 118 THR HG22 1 1
7 15159 1 1 118 THR HG23 H -10.089 12.151 -10.666 1.00 . A A . 118 THR HG23 1 1
7 15160 1 1 118 THR N N -10.941 9.348 -8.315 1.00 . A A . 118 THR N 1 1
7 15161 1 1 118 THR O O -12.377 11.640 -7.369 1.00 . A A . 118 THR O 1 1
7 15162 1 1 118 THR OG1 O -8.787 12.342 -8.141 1.00 . A A . 118 THR OG1 1 1
7 15163 1 1 119 LEU C C -10.813 13.721 -4.273 1.00 . A A . 119 LEU C 1 1
7 15164 1 1 119 LEU CA C -11.663 12.593 -4.849 1.00 . A A . 119 LEU CA 1 1
7 15165 1 1 119 LEU CB C -12.271 11.758 -3.719 1.00 . A A . 119 LEU CB 1 1
7 15166 1 1 119 LEU CD1 C -11.230 12.365 -1.520 1.00 . A A . 119 LEU CD1 1 1
7 15167 1 1 119 LEU CD2 C -11.676 9.966 -2.069 1.00 . A A . 119 LEU CD2 1 1
7 15168 1 1 119 LEU CG C -11.287 11.326 -2.628 1.00 . A A . 119 LEU CG 1 1
7 15169 1 1 119 LEU H H -9.952 11.495 -5.421 1.00 . A A . 119 LEU H 1 1
7 15170 1 1 119 LEU HA H -12.458 13.020 -5.443 1.00 . A A . 119 LEU HA 1 1
7 15171 1 1 119 LEU HB2 H -13.058 12.336 -3.256 1.00 . A A . 119 LEU HB2 1 1
7 15172 1 1 119 LEU HB3 H -12.706 10.870 -4.151 1.00 . A A . 119 LEU HB3 1 1
7 15173 1 1 119 LEU HD11 H -11.481 13.335 -1.923 1.00 . A A . 119 LEU HD11 1 1
7 15174 1 1 119 LEU HD12 H -11.935 12.103 -0.745 1.00 . A A . 119 LEU HD12 1 1
7 15175 1 1 119 LEU HD13 H -10.233 12.394 -1.107 1.00 . A A . 119 LEU HD13 1 1
7 15176 1 1 119 LEU HD21 H -12.733 9.804 -2.218 1.00 . A A . 119 LEU HD21 1 1
7 15177 1 1 119 LEU HD22 H -11.118 9.194 -2.578 1.00 . A A . 119 LEU HD22 1 1
7 15178 1 1 119 LEU HD23 H -11.451 9.933 -1.013 1.00 . A A . 119 LEU HD23 1 1
7 15179 1 1 119 LEU HG H -10.299 11.241 -3.058 1.00 . A A . 119 LEU HG 1 1
7 15180 1 1 119 LEU N N -10.848 11.757 -5.717 1.00 . A A . 119 LEU N 1 1
7 15181 1 1 119 LEU O O -9.829 13.471 -3.577 1.00 . A A . 119 LEU O 1 1
7 15182 1 1 120 GLY C C -8.990 16.056 -4.557 1.00 . A A . 120 GLY C 1 1
7 15183 1 1 120 GLY CA C -10.424 16.092 -4.084 1.00 . A A . 120 GLY CA 1 1
7 15184 1 1 120 GLY H H -11.971 15.104 -5.143 1.00 . A A . 120 GLY H 1 1
7 15185 1 1 120 GLY HA2 H -10.886 17.004 -4.428 1.00 . A A . 120 GLY HA2 1 1
7 15186 1 1 120 GLY HA3 H -10.433 16.074 -3.005 1.00 . A A . 120 GLY HA3 1 1
7 15187 1 1 120 GLY N N -11.185 14.958 -4.577 1.00 . A A . 120 GLY N 1 1
7 15188 1 1 120 GLY O O -8.707 16.297 -5.731 1.00 . A A . 120 GLY O 1 1
7 15189 1 1 121 ASN C C -6.073 14.380 -3.388 1.00 . A A . 121 ASN C 1 1
7 15190 1 1 121 ASN CA C -6.672 15.645 -3.980 1.00 . A A . 121 ASN CA 1 1
7 15191 1 1 121 ASN CB C -5.930 16.871 -3.448 1.00 . A A . 121 ASN CB 1 1
7 15192 1 1 121 ASN CG C -4.465 16.886 -3.836 1.00 . A A . 121 ASN CG 1 1
7 15193 1 1 121 ASN H H -8.371 15.537 -2.729 1.00 . A A . 121 ASN H 1 1
7 15194 1 1 121 ASN HA H -6.580 15.610 -5.059 1.00 . A A . 121 ASN HA 1 1
7 15195 1 1 121 ASN HB2 H -6.396 17.759 -3.845 1.00 . A A . 121 ASN HB2 1 1
7 15196 1 1 121 ASN HB3 H -5.999 16.884 -2.367 1.00 . A A . 121 ASN HB3 1 1
7 15197 1 1 121 ASN HD21 H -4.100 15.298 -2.687 1.00 . A A . 121 ASN HD21 1 1
7 15198 1 1 121 ASN HD22 H -2.742 15.936 -3.539 1.00 . A A . 121 ASN HD22 1 1
7 15199 1 1 121 ASN N N -8.083 15.734 -3.645 1.00 . A A . 121 ASN N 1 1
7 15200 1 1 121 ASN ND2 N -3.691 15.945 -3.298 1.00 . A A . 121 ASN ND2 1 1
7 15201 1 1 121 ASN O O -5.472 14.408 -2.312 1.00 . A A . 121 ASN O 1 1
7 15202 1 1 121 ASN OD1 O -4.029 17.742 -4.607 1.00 . A A . 121 ASN OD1 1 1
7 15203 1 1 122 LYS C C -6.626 10.870 -4.301 1.00 . A A . 122 LYS C 1 1
7 15204 1 1 122 LYS CA C -5.741 11.964 -3.705 1.00 . A A . 122 LYS CA 1 1
7 15205 1 1 122 LYS CB C -5.734 11.825 -2.181 1.00 . A A . 122 LYS CB 1 1
7 15206 1 1 122 LYS CD C -4.485 12.639 -0.154 1.00 . A A . 122 LYS CD 1 1
7 15207 1 1 122 LYS CE C -3.624 11.884 0.845 1.00 . A A . 122 LYS CE 1 1
7 15208 1 1 122 LYS CG C -4.367 12.052 -1.553 1.00 . A A . 122 LYS CG 1 1
7 15209 1 1 122 LYS H H -6.745 13.354 -4.944 1.00 . A A . 122 LYS H 1 1
7 15210 1 1 122 LYS HA H -4.729 11.857 -4.082 1.00 . A A . 122 LYS HA 1 1
7 15211 1 1 122 LYS HB2 H -6.423 12.544 -1.769 1.00 . A A . 122 LYS HB2 1 1
7 15212 1 1 122 LYS HB3 H -6.065 10.831 -1.920 1.00 . A A . 122 LYS HB3 1 1
7 15213 1 1 122 LYS HD2 H -4.167 13.671 -0.180 1.00 . A A . 122 LYS HD2 1 1
7 15214 1 1 122 LYS HD3 H -5.517 12.588 0.163 1.00 . A A . 122 LYS HD3 1 1
7 15215 1 1 122 LYS HE2 H -3.622 10.837 0.580 1.00 . A A . 122 LYS HE2 1 1
7 15216 1 1 122 LYS HE3 H -2.616 12.269 0.797 1.00 . A A . 122 LYS HE3 1 1
7 15217 1 1 122 LYS HG2 H -3.848 11.108 -1.492 1.00 . A A . 122 LYS HG2 1 1
7 15218 1 1 122 LYS HG3 H -3.805 12.735 -2.174 1.00 . A A . 122 LYS HG3 1 1
7 15219 1 1 122 LYS HZ1 H -5.146 12.257 2.228 1.00 . A A . 122 LYS HZ1 1 1
7 15220 1 1 122 LYS HZ2 H -3.992 11.142 2.763 1.00 . A A . 122 LYS HZ2 1 1
7 15221 1 1 122 LYS HZ3 H -3.619 12.792 2.727 1.00 . A A . 122 LYS HZ3 1 1
7 15222 1 1 122 LYS N N -6.246 13.279 -4.109 1.00 . A A . 122 LYS N 1 1
7 15223 1 1 122 LYS NZ N -4.130 12.029 2.238 1.00 . A A . 122 LYS NZ 1 1
7 15224 1 1 122 LYS O O -7.676 10.546 -3.746 1.00 . A A . 122 LYS O 1 1
7 15225 1 1 123 PHE C C -6.618 7.882 -5.533 1.00 . A A . 123 PHE C 1 1
7 15226 1 1 123 PHE CA C -6.991 9.254 -6.073 1.00 . A A . 123 PHE CA 1 1
7 15227 1 1 123 PHE CB C -6.825 9.286 -7.596 1.00 . A A . 123 PHE CB 1 1
7 15228 1 1 123 PHE CD1 C -4.639 10.440 -8.027 1.00 . A A . 123 PHE CD1 1 1
7 15229 1 1 123 PHE CD2 C -4.820 8.128 -8.574 1.00 . A A . 123 PHE CD2 1 1
7 15230 1 1 123 PHE CE1 C -3.332 10.448 -8.474 1.00 . A A . 123 PHE CE1 1 1
7 15231 1 1 123 PHE CE2 C -3.512 8.130 -9.021 1.00 . A A . 123 PHE CE2 1 1
7 15232 1 1 123 PHE CG C -5.397 9.283 -8.070 1.00 . A A . 123 PHE CG 1 1
7 15233 1 1 123 PHE CZ C -2.768 9.292 -8.972 1.00 . A A . 123 PHE CZ 1 1
7 15234 1 1 123 PHE H H -5.368 10.598 -5.830 1.00 . A A . 123 PHE H 1 1
7 15235 1 1 123 PHE HA H -8.030 9.437 -5.838 1.00 . A A . 123 PHE HA 1 1
7 15236 1 1 123 PHE HB2 H -7.310 8.418 -8.018 1.00 . A A . 123 PHE HB2 1 1
7 15237 1 1 123 PHE HB3 H -7.299 10.175 -7.982 1.00 . A A . 123 PHE HB3 1 1
7 15238 1 1 123 PHE HD1 H -5.078 11.344 -7.631 1.00 . A A . 123 PHE HD1 1 1
7 15239 1 1 123 PHE HD2 H -5.398 7.216 -8.612 1.00 . A A . 123 PHE HD2 1 1
7 15240 1 1 123 PHE HE1 H -2.753 11.360 -8.434 1.00 . A A . 123 PHE HE1 1 1
7 15241 1 1 123 PHE HE2 H -3.071 7.223 -9.407 1.00 . A A . 123 PHE HE2 1 1
7 15242 1 1 123 PHE HZ H -1.746 9.296 -9.323 1.00 . A A . 123 PHE HZ 1 1
7 15243 1 1 123 PHE N N -6.208 10.304 -5.428 1.00 . A A . 123 PHE N 1 1
7 15244 1 1 123 PHE O O -5.448 7.500 -5.527 1.00 . A A . 123 PHE O 1 1
7 15245 1 1 124 THR C C -7.805 4.746 -5.540 1.00 . A A . 124 THR C 1 1
7 15246 1 1 124 THR CA C -7.419 5.817 -4.529 1.00 . A A . 124 THR CA 1 1
7 15247 1 1 124 THR CB C -8.245 5.637 -3.254 1.00 . A A . 124 THR CB 1 1
7 15248 1 1 124 THR CG2 C -8.116 6.794 -2.285 1.00 . A A . 124 THR CG2 1 1
7 15249 1 1 124 THR H H -8.535 7.514 -5.111 1.00 . A A . 124 THR H 1 1
7 15250 1 1 124 THR HA H -6.376 5.715 -4.292 1.00 . A A . 124 THR HA 1 1
7 15251 1 1 124 THR HB H -7.918 4.742 -2.748 1.00 . A A . 124 THR HB 1 1
7 15252 1 1 124 THR HG1 H -10.001 4.811 -3.012 1.00 . A A . 124 THR HG1 1 1
7 15253 1 1 124 THR HG21 H -7.405 7.509 -2.671 1.00 . A A . 124 THR HG21 1 1
7 15254 1 1 124 THR HG22 H -9.076 7.271 -2.165 1.00 . A A . 124 THR HG22 1 1
7 15255 1 1 124 THR HG23 H -7.773 6.427 -1.330 1.00 . A A . 124 THR HG23 1 1
7 15256 1 1 124 THR N N -7.627 7.148 -5.079 1.00 . A A . 124 THR N 1 1
7 15257 1 1 124 THR O O -8.834 4.855 -6.207 1.00 . A A . 124 THR O 1 1
7 15258 1 1 124 THR OG1 O -9.616 5.492 -3.566 1.00 . A A . 124 THR OG1 1 1
7 15259 1 1 125 ILE C C -7.433 1.299 -5.852 1.00 . A A . 125 ILE C 1 1
7 15260 1 1 125 ILE CA C -7.271 2.620 -6.578 1.00 . A A . 125 ILE CA 1 1
7 15261 1 1 125 ILE CB C -6.192 2.454 -7.669 1.00 . A A . 125 ILE CB 1 1
7 15262 1 1 125 ILE CD1 C -4.129 3.164 -6.402 1.00 . A A . 125 ILE CD1 1 1
7 15263 1 1 125 ILE CG1 C -5.103 3.502 -7.504 1.00 . A A . 125 ILE CG1 1 1
7 15264 1 1 125 ILE CG2 C -6.819 2.541 -9.053 1.00 . A A . 125 ILE CG2 1 1
7 15265 1 1 125 ILE H H -6.182 3.661 -5.086 1.00 . A A . 125 ILE H 1 1
7 15266 1 1 125 ILE HA H -8.205 2.855 -7.066 1.00 . A A . 125 ILE HA 1 1
7 15267 1 1 125 ILE HB H -5.754 1.473 -7.565 1.00 . A A . 125 ILE HB 1 1
7 15268 1 1 125 ILE HD11 H -4.389 2.202 -5.976 1.00 . A A . 125 ILE HD11 1 1
7 15269 1 1 125 ILE HD12 H -3.130 3.120 -6.805 1.00 . A A . 125 ILE HD12 1 1
7 15270 1 1 125 ILE HD13 H -4.177 3.921 -5.635 1.00 . A A . 125 ILE HD13 1 1
7 15271 1 1 125 ILE HG12 H -4.552 3.588 -8.425 1.00 . A A . 125 ILE HG12 1 1
7 15272 1 1 125 ILE HG13 H -5.563 4.448 -7.267 1.00 . A A . 125 ILE HG13 1 1
7 15273 1 1 125 ILE HG21 H -7.629 1.830 -9.127 1.00 . A A . 125 ILE HG21 1 1
7 15274 1 1 125 ILE HG22 H -7.198 3.540 -9.211 1.00 . A A . 125 ILE HG22 1 1
7 15275 1 1 125 ILE HG23 H -6.073 2.317 -9.800 1.00 . A A . 125 ILE HG23 1 1
7 15276 1 1 125 ILE N N -6.984 3.704 -5.646 1.00 . A A . 125 ILE N 1 1
7 15277 1 1 125 ILE O O -6.510 0.792 -5.215 1.00 . A A . 125 ILE O 1 1
7 15278 1 1 126 THR C C -8.839 -1.649 -6.394 1.00 . A A . 126 THR C 1 1
7 15279 1 1 126 THR CA C -8.966 -0.522 -5.376 1.00 . A A . 126 THR CA 1 1
7 15280 1 1 126 THR CB C -10.389 -0.477 -4.816 1.00 . A A . 126 THR CB 1 1
7 15281 1 1 126 THR CG2 C -11.446 -0.260 -5.878 1.00 . A A . 126 THR CG2 1 1
7 15282 1 1 126 THR H H -9.281 1.228 -6.515 1.00 . A A . 126 THR H 1 1
7 15283 1 1 126 THR HA H -8.276 -0.704 -4.567 1.00 . A A . 126 THR HA 1 1
7 15284 1 1 126 THR HB H -10.461 0.337 -4.108 1.00 . A A . 126 THR HB 1 1
7 15285 1 1 126 THR HG1 H -11.381 -1.515 -3.484 1.00 . A A . 126 THR HG1 1 1
7 15286 1 1 126 THR HG21 H -11.091 -0.648 -6.822 1.00 . A A . 126 THR HG21 1 1
7 15287 1 1 126 THR HG22 H -12.353 -0.774 -5.594 1.00 . A A . 126 THR HG22 1 1
7 15288 1 1 126 THR HG23 H -11.645 0.797 -5.977 1.00 . A A . 126 THR HG23 1 1
7 15289 1 1 126 THR N N -8.617 0.754 -5.983 1.00 . A A . 126 THR N 1 1
7 15290 1 1 126 THR O O -8.924 -1.423 -7.597 1.00 . A A . 126 THR O 1 1
7 15291 1 1 126 THR OG1 O -10.701 -1.683 -4.140 1.00 . A A . 126 THR OG1 1 1
7 15292 1 1 127 SER C C -9.177 -5.228 -6.100 1.00 . A A . 127 SER C 1 1
7 15293 1 1 127 SER CA C -8.515 -4.031 -6.767 1.00 . A A . 127 SER CA 1 1
7 15294 1 1 127 SER CB C -7.045 -4.340 -7.053 1.00 . A A . 127 SER CB 1 1
7 15295 1 1 127 SER H H -8.598 -2.983 -4.935 1.00 . A A . 127 SER H 1 1
7 15296 1 1 127 SER HA H -9.018 -3.816 -7.695 1.00 . A A . 127 SER HA 1 1
7 15297 1 1 127 SER HB2 H -6.653 -3.606 -7.740 1.00 . A A . 127 SER HB2 1 1
7 15298 1 1 127 SER HB3 H -6.487 -4.305 -6.130 1.00 . A A . 127 SER HB3 1 1
7 15299 1 1 127 SER HG H -7.458 -5.696 -8.405 1.00 . A A . 127 SER HG 1 1
7 15300 1 1 127 SER N N -8.642 -2.862 -5.905 1.00 . A A . 127 SER N 1 1
7 15301 1 1 127 SER O O -8.886 -6.381 -6.417 1.00 . A A . 127 SER O 1 1
7 15302 1 1 127 SER OG O -6.897 -5.626 -7.629 1.00 . A A . 127 SER OG 1 1
7 15303 1 1 128 GLU C C -12.265 -5.774 -4.520 1.00 . A A . 128 GLU C 1 1
7 15304 1 1 128 GLU CA C -10.752 -5.943 -4.394 1.00 . A A . 128 GLU CA 1 1
7 15305 1 1 128 GLU CB C -10.318 -5.837 -2.936 1.00 . A A . 128 GLU CB 1 1
7 15306 1 1 128 GLU CD C -9.238 -7.092 -1.032 1.00 . A A . 128 GLU CD 1 1
7 15307 1 1 128 GLU CG C -9.293 -6.879 -2.532 1.00 . A A . 128 GLU CG 1 1
7 15308 1 1 128 GLU H H -10.219 -3.992 -4.938 1.00 . A A . 128 GLU H 1 1
7 15309 1 1 128 GLU HA H -10.470 -6.911 -4.778 1.00 . A A . 128 GLU HA 1 1
7 15310 1 1 128 GLU HB2 H -9.882 -4.861 -2.778 1.00 . A A . 128 GLU HB2 1 1
7 15311 1 1 128 GLU HB3 H -11.176 -5.935 -2.305 1.00 . A A . 128 GLU HB3 1 1
7 15312 1 1 128 GLU HG2 H -9.544 -7.815 -3.005 1.00 . A A . 128 GLU HG2 1 1
7 15313 1 1 128 GLU HG3 H -8.320 -6.552 -2.871 1.00 . A A . 128 GLU HG3 1 1
7 15314 1 1 128 GLU N N -10.052 -4.929 -5.151 1.00 . A A . 128 GLU N 1 1
7 15315 1 1 128 GLU O O -12.746 -5.037 -5.381 1.00 . A A . 128 GLU O 1 1
7 15316 1 1 128 GLU OE1 O -9.654 -6.181 -0.287 1.00 . A A . 128 GLU OE1 1 1
7 15317 1 1 128 GLU OE2 O -8.775 -8.170 -0.602 1.00 . A A . 128 GLU OE2 1 1
7 15318 1 1 129 LEU C C -15.032 -7.062 -4.907 1.00 . A A . 129 LEU C 1 1
7 15319 1 1 129 LEU CA C -14.464 -6.389 -3.667 1.00 . A A . 129 LEU CA 1 1
7 15320 1 1 129 LEU CB C -14.935 -4.940 -3.597 1.00 . A A . 129 LEU CB 1 1
7 15321 1 1 129 LEU CD1 C -14.559 -3.978 -1.312 1.00 . A A . 129 LEU CD1 1 1
7 15322 1 1 129 LEU CD2 C -16.695 -3.512 -2.528 1.00 . A A . 129 LEU CD2 1 1
7 15323 1 1 129 LEU CG C -15.595 -4.533 -2.279 1.00 . A A . 129 LEU CG 1 1
7 15324 1 1 129 LEU H H -12.574 -7.030 -2.997 1.00 . A A . 129 LEU H 1 1
7 15325 1 1 129 LEU HA H -14.824 -6.915 -2.795 1.00 . A A . 129 LEU HA 1 1
7 15326 1 1 129 LEU HB2 H -14.079 -4.303 -3.759 1.00 . A A . 129 LEU HB2 1 1
7 15327 1 1 129 LEU HB3 H -15.642 -4.778 -4.394 1.00 . A A . 129 LEU HB3 1 1
7 15328 1 1 129 LEU HD11 H -13.742 -4.679 -1.220 1.00 . A A . 129 LEU HD11 1 1
7 15329 1 1 129 LEU HD12 H -14.186 -3.037 -1.687 1.00 . A A . 129 LEU HD12 1 1
7 15330 1 1 129 LEU HD13 H -15.015 -3.827 -0.345 1.00 . A A . 129 LEU HD13 1 1
7 15331 1 1 129 LEU HD21 H -17.237 -3.779 -3.424 1.00 . A A . 129 LEU HD21 1 1
7 15332 1 1 129 LEU HD22 H -17.372 -3.500 -1.688 1.00 . A A . 129 LEU HD22 1 1
7 15333 1 1 129 LEU HD23 H -16.256 -2.534 -2.651 1.00 . A A . 129 LEU HD23 1 1
7 15334 1 1 129 LEU HG H -16.043 -5.404 -1.824 1.00 . A A . 129 LEU HG 1 1
7 15335 1 1 129 LEU N N -13.010 -6.460 -3.656 1.00 . A A . 129 LEU N 1 1
7 15336 1 1 129 LEU O O -14.895 -6.562 -6.023 1.00 . A A . 129 LEU O 1 1
7 15337 1 1 130 MET C C -17.795 -8.870 -5.739 1.00 . A A . 130 MET C 1 1
7 15338 1 1 130 MET CA C -16.275 -8.963 -5.778 1.00 . A A . 130 MET CA 1 1
7 15339 1 1 130 MET CB C -15.848 -10.424 -5.694 1.00 . A A . 130 MET CB 1 1
7 15340 1 1 130 MET CE C -17.607 -13.103 -6.600 1.00 . A A . 130 MET CE 1 1
7 15341 1 1 130 MET CG C -15.740 -11.105 -7.048 1.00 . A A . 130 MET CG 1 1
7 15342 1 1 130 MET H H -15.740 -8.530 -3.775 1.00 . A A . 130 MET H 1 1
7 15343 1 1 130 MET HA H -15.927 -8.545 -6.708 1.00 . A A . 130 MET HA 1 1
7 15344 1 1 130 MET HB2 H -14.885 -10.477 -5.208 1.00 . A A . 130 MET HB2 1 1
7 15345 1 1 130 MET HB3 H -16.572 -10.960 -5.101 1.00 . A A . 130 MET HB3 1 1
7 15346 1 1 130 MET HE1 H -18.126 -12.185 -6.830 1.00 . A A . 130 MET HE1 1 1
7 15347 1 1 130 MET HE2 H -18.000 -13.902 -7.211 1.00 . A A . 130 MET HE2 1 1
7 15348 1 1 130 MET HE3 H -17.748 -13.344 -5.556 1.00 . A A . 130 MET HE3 1 1
7 15349 1 1 130 MET HG2 H -16.538 -10.745 -7.681 1.00 . A A . 130 MET HG2 1 1
7 15350 1 1 130 MET HG3 H -14.788 -10.848 -7.491 1.00 . A A . 130 MET HG3 1 1
7 15351 1 1 130 MET N N -15.671 -8.198 -4.691 1.00 . A A . 130 MET N 1 1
7 15352 1 1 130 MET O O -18.495 -9.664 -6.368 1.00 . A A . 130 MET O 1 1
7 15353 1 1 130 MET SD S -15.860 -12.901 -6.933 1.00 . A A . 130 MET SD 1 1
7 15354 1 1 131 GLY C C -20.401 -7.488 -6.221 1.00 . A A . 131 GLY C 1 1
7 15355 1 1 131 GLY CA C -19.733 -7.710 -4.879 1.00 . A A . 131 GLY CA 1 1
7 15356 1 1 131 GLY H H -17.687 -7.301 -4.520 1.00 . A A . 131 GLY H 1 1
7 15357 1 1 131 GLY HA2 H -20.162 -8.586 -4.416 1.00 . A A . 131 GLY HA2 1 1
7 15358 1 1 131 GLY HA3 H -19.922 -6.852 -4.250 1.00 . A A . 131 GLY HA3 1 1
7 15359 1 1 131 GLY N N -18.298 -7.896 -4.995 1.00 . A A . 131 GLY N 1 1
7 15360 1 1 131 GLY O O -21.199 -8.312 -6.667 1.00 . A A . 131 GLY O 1 1
7 15361 1 1 132 LEU C C -20.155 -7.022 -9.236 1.00 . A A . 132 LEU C 1 1
7 15362 1 1 132 LEU CA C -20.648 -6.050 -8.168 1.00 . A A . 132 LEU CA 1 1
7 15363 1 1 132 LEU CB C -20.296 -4.612 -8.561 1.00 . A A . 132 LEU CB 1 1
7 15364 1 1 132 LEU CD1 C -21.607 -3.074 -7.078 1.00 . A A . 132 LEU CD1 1 1
7 15365 1 1 132 LEU CD2 C -21.254 -2.488 -9.483 1.00 . A A . 132 LEU CD2 1 1
7 15366 1 1 132 LEU CG C -21.458 -3.621 -8.489 1.00 . A A . 132 LEU CG 1 1
7 15367 1 1 132 LEU H H -19.430 -5.758 -6.461 1.00 . A A . 132 LEU H 1 1
7 15368 1 1 132 LEU HA H -21.721 -6.138 -8.087 1.00 . A A . 132 LEU HA 1 1
7 15369 1 1 132 LEU HB2 H -19.512 -4.264 -7.904 1.00 . A A . 132 LEU HB2 1 1
7 15370 1 1 132 LEU HB3 H -19.919 -4.616 -9.573 1.00 . A A . 132 LEU HB3 1 1
7 15371 1 1 132 LEU HD11 H -20.630 -2.928 -6.643 1.00 . A A . 132 LEU HD11 1 1
7 15372 1 1 132 LEU HD12 H -22.132 -2.130 -7.110 1.00 . A A . 132 LEU HD12 1 1
7 15373 1 1 132 LEU HD13 H -22.167 -3.776 -6.477 1.00 . A A . 132 LEU HD13 1 1
7 15374 1 1 132 LEU HD21 H -20.218 -2.185 -9.477 1.00 . A A . 132 LEU HD21 1 1
7 15375 1 1 132 LEU HD22 H -21.524 -2.826 -10.474 1.00 . A A . 132 LEU HD22 1 1
7 15376 1 1 132 LEU HD23 H -21.876 -1.650 -9.206 1.00 . A A . 132 LEU HD23 1 1
7 15377 1 1 132 LEU HG H -22.376 -4.132 -8.747 1.00 . A A . 132 LEU HG 1 1
7 15378 1 1 132 LEU N N -20.073 -6.374 -6.868 1.00 . A A . 132 LEU N 1 1
7 15379 1 1 132 LEU O O -18.970 -7.051 -9.564 1.00 . A A . 132 LEU O 1 1
7 15380 1 1 133 ASP C C -20.835 -8.171 -12.194 1.00 . A A . 133 ASP C 1 1
7 15381 1 1 133 ASP CA C -20.735 -8.790 -10.803 1.00 . A A . 133 ASP CA 1 1
7 15382 1 1 133 ASP CB C -21.655 -10.010 -10.705 1.00 . A A . 133 ASP CB 1 1
7 15383 1 1 133 ASP CG C -23.121 -9.634 -10.779 1.00 . A A . 133 ASP CG 1 1
7 15384 1 1 133 ASP H H -22.004 -7.747 -9.469 1.00 . A A . 133 ASP H 1 1
7 15385 1 1 133 ASP HA H -19.716 -9.106 -10.636 1.00 . A A . 133 ASP HA 1 1
7 15386 1 1 133 ASP HB2 H -21.434 -10.687 -11.515 1.00 . A A . 133 ASP HB2 1 1
7 15387 1 1 133 ASP HB3 H -21.477 -10.511 -9.763 1.00 . A A . 133 ASP HB3 1 1
7 15388 1 1 133 ASP N N -21.075 -7.816 -9.773 1.00 . A A . 133 ASP N 1 1
7 15389 1 1 133 ASP O O -21.586 -8.647 -13.046 1.00 . A A . 133 ASP O 1 1
7 15390 1 1 133 ASP OD1 O -23.437 -8.587 -11.381 1.00 . A A . 133 ASP OD1 1 1
7 15391 1 1 133 ASP OD2 O -23.956 -10.388 -10.235 1.00 . A A . 133 ASP OD2 1 1
7 15392 1 1 134 ARG C C -19.716 -7.390 -14.833 1.00 . A A . 134 ARG C 1 1
7 15393 1 1 134 ARG CA C -20.073 -6.423 -13.708 1.00 . A A . 134 ARG CA 1 1
7 15394 1 1 134 ARG CB C -19.087 -5.253 -13.693 1.00 . A A . 134 ARG CB 1 1
7 15395 1 1 134 ARG CD C -19.751 -3.029 -14.670 1.00 . A A . 134 ARG CD 1 1
7 15396 1 1 134 ARG CG C -19.143 -4.395 -14.948 1.00 . A A . 134 ARG CG 1 1
7 15397 1 1 134 ARG CZ C -17.856 -1.457 -14.790 1.00 . A A . 134 ARG CZ 1 1
7 15398 1 1 134 ARG H H -19.492 -6.773 -11.703 1.00 . A A . 134 ARG H 1 1
7 15399 1 1 134 ARG HA H -21.069 -6.043 -13.880 1.00 . A A . 134 ARG HA 1 1
7 15400 1 1 134 ARG HB2 H -19.305 -4.626 -12.841 1.00 . A A . 134 ARG HB2 1 1
7 15401 1 1 134 ARG HB3 H -18.085 -5.645 -13.593 1.00 . A A . 134 ARG HB3 1 1
7 15402 1 1 134 ARG HD2 H -20.758 -3.012 -15.059 1.00 . A A . 134 ARG HD2 1 1
7 15403 1 1 134 ARG HD3 H -19.775 -2.870 -13.602 1.00 . A A . 134 ARG HD3 1 1
7 15404 1 1 134 ARG HE H -19.328 -1.580 -16.133 1.00 . A A . 134 ARG HE 1 1
7 15405 1 1 134 ARG HG2 H -18.139 -4.261 -15.324 1.00 . A A . 134 ARG HG2 1 1
7 15406 1 1 134 ARG HG3 H -19.741 -4.901 -15.690 1.00 . A A . 134 ARG HG3 1 1
7 15407 1 1 134 ARG HH11 H -17.837 -2.673 -13.173 1.00 . A A . 134 ARG HH11 1 1
7 15408 1 1 134 ARG HH12 H -16.515 -1.557 -13.281 1.00 . A A . 134 ARG HH12 1 1
7 15409 1 1 134 ARG HH21 H -17.589 -0.116 -16.277 1.00 . A A . 134 ARG HH21 1 1
7 15410 1 1 134 ARG HH22 H -16.375 -0.106 -15.042 1.00 . A A . 134 ARG HH22 1 1
7 15411 1 1 134 ARG N N -20.071 -7.106 -12.418 1.00 . A A . 134 ARG N 1 1
7 15412 1 1 134 ARG NE N -18.984 -1.953 -15.294 1.00 . A A . 134 ARG NE 1 1
7 15413 1 1 134 ARG NH1 N -17.363 -1.935 -13.654 1.00 . A A . 134 ARG NH1 1 1
7 15414 1 1 134 ARG NH2 N -17.221 -0.479 -15.422 1.00 . A A . 134 ARG NH2 1 1
7 15415 1 1 134 ARG O O -20.398 -7.449 -15.856 1.00 . A A . 134 ARG O 1 1
7 15416 1 1 135 LYS C C -18.095 -10.519 -15.033 1.00 . A A . 135 LYS C 1 1
7 15417 1 1 135 LYS CA C -18.194 -9.115 -15.630 1.00 . A A . 135 LYS CA 1 1
7 15418 1 1 135 LYS CB C -16.843 -8.692 -16.208 1.00 . A A . 135 LYS CB 1 1
7 15419 1 1 135 LYS CD C -14.925 -7.211 -15.542 1.00 . A A . 135 LYS CD 1 1
7 15420 1 1 135 LYS CE C -13.697 -7.641 -16.326 1.00 . A A . 135 LYS CE 1 1
7 15421 1 1 135 LYS CG C -15.786 -8.402 -15.153 1.00 . A A . 135 LYS CG 1 1
7 15422 1 1 135 LYS H H -18.140 -8.057 -13.799 1.00 . A A . 135 LYS H 1 1
7 15423 1 1 135 LYS HA H -18.925 -9.130 -16.426 1.00 . A A . 135 LYS HA 1 1
7 15424 1 1 135 LYS HB2 H -16.477 -9.479 -16.847 1.00 . A A . 135 LYS HB2 1 1
7 15425 1 1 135 LYS HB3 H -16.985 -7.799 -16.798 1.00 . A A . 135 LYS HB3 1 1
7 15426 1 1 135 LYS HD2 H -15.511 -6.538 -16.151 1.00 . A A . 135 LYS HD2 1 1
7 15427 1 1 135 LYS HD3 H -14.607 -6.701 -14.643 1.00 . A A . 135 LYS HD3 1 1
7 15428 1 1 135 LYS HE2 H -12.967 -6.848 -16.291 1.00 . A A . 135 LYS HE2 1 1
7 15429 1 1 135 LYS HE3 H -13.287 -8.530 -15.868 1.00 . A A . 135 LYS HE3 1 1
7 15430 1 1 135 LYS HG2 H -16.274 -8.188 -14.217 1.00 . A A . 135 LYS HG2 1 1
7 15431 1 1 135 LYS HG3 H -15.154 -9.271 -15.044 1.00 . A A . 135 LYS HG3 1 1
7 15432 1 1 135 LYS HZ1 H -14.836 -7.364 -18.056 1.00 . A A . 135 LYS HZ1 1 1
7 15433 1 1 135 LYS HZ2 H -13.208 -7.713 -18.355 1.00 . A A . 135 LYS HZ2 1 1
7 15434 1 1 135 LYS HZ3 H -14.260 -8.942 -17.861 1.00 . A A . 135 LYS HZ3 1 1
7 15435 1 1 135 LYS N N -18.643 -8.148 -14.635 1.00 . A A . 135 LYS N 1 1
7 15436 1 1 135 LYS NZ N -14.023 -7.936 -17.750 1.00 . A A . 135 LYS NZ 1 1
7 15437 1 1 135 LYS O O -17.453 -11.399 -15.603 1.00 . A A . 135 LYS O 1 1
7 15438 1 1 136 LEU C C -20.136 -12.611 -13.151 1.00 . A A . 136 LEU C 1 1
7 15439 1 1 136 LEU CA C -18.731 -12.025 -13.222 1.00 . A A . 136 LEU CA 1 1
7 15440 1 1 136 LEU CB C -18.158 -11.902 -11.810 1.00 . A A . 136 LEU CB 1 1
7 15441 1 1 136 LEU CD1 C -15.843 -11.661 -12.754 1.00 . A A . 136 LEU CD1 1 1
7 15442 1 1 136 LEU CD2 C -17.033 -9.662 -11.824 1.00 . A A . 136 LEU CD2 1 1
7 15443 1 1 136 LEU CG C -16.821 -11.165 -11.700 1.00 . A A . 136 LEU CG 1 1
7 15444 1 1 136 LEU H H -19.246 -9.987 -13.483 1.00 . A A . 136 LEU H 1 1
7 15445 1 1 136 LEU HA H -18.112 -12.685 -13.802 1.00 . A A . 136 LEU HA 1 1
7 15446 1 1 136 LEU HB2 H -18.882 -11.384 -11.200 1.00 . A A . 136 LEU HB2 1 1
7 15447 1 1 136 LEU HB3 H -18.028 -12.898 -11.412 1.00 . A A . 136 LEU HB3 1 1
7 15448 1 1 136 LEU HD11 H -16.327 -11.667 -13.720 1.00 . A A . 136 LEU HD11 1 1
7 15449 1 1 136 LEU HD12 H -14.984 -11.008 -12.784 1.00 . A A . 136 LEU HD12 1 1
7 15450 1 1 136 LEU HD13 H -15.524 -12.663 -12.506 1.00 . A A . 136 LEU HD13 1 1
7 15451 1 1 136 LEU HD21 H -18.068 -9.460 -12.054 1.00 . A A . 136 LEU HD21 1 1
7 15452 1 1 136 LEU HD22 H -16.773 -9.185 -10.891 1.00 . A A . 136 LEU HD22 1 1
7 15453 1 1 136 LEU HD23 H -16.405 -9.273 -12.611 1.00 . A A . 136 LEU HD23 1 1
7 15454 1 1 136 LEU HG H -16.390 -11.363 -10.729 1.00 . A A . 136 LEU HG 1 1
7 15455 1 1 136 LEU N N -18.742 -10.724 -13.886 1.00 . A A . 136 LEU N 1 1
7 15456 1 1 136 LEU O O -20.383 -13.581 -12.436 1.00 . A A . 136 LEU O 1 1
7 15457 1 1 137 GLU C C -22.534 -13.936 -14.285 1.00 . A A . 137 GLU C 1 1
7 15458 1 1 137 GLU CA C -22.439 -12.457 -13.928 1.00 . A A . 137 GLU CA 1 1
7 15459 1 1 137 GLU CB C -23.239 -11.627 -14.933 1.00 . A A . 137 GLU CB 1 1
7 15460 1 1 137 GLU CD C -23.922 -9.227 -15.322 1.00 . A A . 137 GLU CD 1 1
7 15461 1 1 137 GLU CG C -23.857 -10.375 -14.334 1.00 . A A . 137 GLU CG 1 1
7 15462 1 1 137 GLU H H -20.782 -11.241 -14.437 1.00 . A A . 137 GLU H 1 1
7 15463 1 1 137 GLU HA H -22.855 -12.308 -12.943 1.00 . A A . 137 GLU HA 1 1
7 15464 1 1 137 GLU HB2 H -22.584 -11.329 -15.738 1.00 . A A . 137 GLU HB2 1 1
7 15465 1 1 137 GLU HB3 H -24.033 -12.238 -15.335 1.00 . A A . 137 GLU HB3 1 1
7 15466 1 1 137 GLU HG2 H -24.860 -10.605 -14.007 1.00 . A A . 137 GLU HG2 1 1
7 15467 1 1 137 GLU HG3 H -23.264 -10.068 -13.484 1.00 . A A . 137 GLU HG3 1 1
7 15468 1 1 137 GLU N N -21.050 -12.009 -13.896 1.00 . A A . 137 GLU N 1 1
7 15469 1 1 137 GLU O O -23.467 -14.624 -13.872 1.00 . A A . 137 GLU O 1 1
7 15470 1 1 137 GLU OE1 O -22.977 -9.082 -16.125 1.00 . A A . 137 GLU OE1 1 1
7 15471 1 1 137 GLU OE2 O -24.917 -8.473 -15.291 1.00 . A A . 137 GLU OE2 1 1
7 15472 1 1 138 ASP C C -20.167 -16.436 -15.240 1.00 . A A . 138 ASP C 1 1
7 15473 1 1 138 ASP CA C -21.544 -15.821 -15.463 1.00 . A A . 138 ASP CA 1 1
7 15474 1 1 138 ASP CB C -21.940 -15.946 -16.935 1.00 . A A . 138 ASP CB 1 1
7 15475 1 1 138 ASP CG C -23.209 -15.181 -17.260 1.00 . A A . 138 ASP CG 1 1
7 15476 1 1 138 ASP H H -20.847 -13.824 -15.352 1.00 . A A . 138 ASP H 1 1
7 15477 1 1 138 ASP HA H -22.266 -16.352 -14.859 1.00 . A A . 138 ASP HA 1 1
7 15478 1 1 138 ASP HB2 H -21.142 -15.561 -17.551 1.00 . A A . 138 ASP HB2 1 1
7 15479 1 1 138 ASP HB3 H -22.100 -16.988 -17.170 1.00 . A A . 138 ASP HB3 1 1
7 15480 1 1 138 ASP N N -21.564 -14.421 -15.052 1.00 . A A . 138 ASP N 1 1
7 15481 1 1 138 ASP O O -19.164 -15.935 -15.746 1.00 . A A . 138 ASP O 1 1
7 15482 1 1 138 ASP OD1 O -24.249 -15.459 -16.630 1.00 . A A . 138 ASP OD1 1 1
7 15483 1 1 138 ASP OD2 O -23.161 -14.303 -18.148 1.00 . A A . 138 ASP OD2 1 1
7 15484 1 1 139 TYR C C -19.117 -19.689 -13.899 1.00 . A A . 139 TYR C 1 1
7 15485 1 1 139 TYR CA C -18.874 -18.211 -14.189 1.00 . A A . 139 TYR CA 1 1
7 15486 1 1 139 TYR CB C -18.174 -17.555 -12.996 1.00 . A A . 139 TYR CB 1 1
7 15487 1 1 139 TYR CD1 C -16.063 -16.866 -14.198 1.00 . A A . 139 TYR CD1 1 1
7 15488 1 1 139 TYR CD2 C -15.851 -18.120 -12.182 1.00 . A A . 139 TYR CD2 1 1
7 15489 1 1 139 TYR CE1 C -14.687 -16.826 -14.322 1.00 . A A . 139 TYR CE1 1 1
7 15490 1 1 139 TYR CE2 C -14.475 -18.085 -12.299 1.00 . A A . 139 TYR CE2 1 1
7 15491 1 1 139 TYR CG C -16.668 -17.513 -13.128 1.00 . A A . 139 TYR CG 1 1
7 15492 1 1 139 TYR CZ C -13.899 -17.436 -13.371 1.00 . A A . 139 TYR CZ 1 1
7 15493 1 1 139 TYR H H -20.963 -17.877 -14.105 1.00 . A A . 139 TYR H 1 1
7 15494 1 1 139 TYR HA H -18.241 -18.125 -15.058 1.00 . A A . 139 TYR HA 1 1
7 15495 1 1 139 TYR HB2 H -18.526 -16.539 -12.894 1.00 . A A . 139 TYR HB2 1 1
7 15496 1 1 139 TYR HB3 H -18.415 -18.105 -12.099 1.00 . A A . 139 TYR HB3 1 1
7 15497 1 1 139 TYR HD1 H -16.684 -16.389 -14.942 1.00 . A A . 139 TYR HD1 1 1
7 15498 1 1 139 TYR HD2 H -16.307 -18.627 -11.343 1.00 . A A . 139 TYR HD2 1 1
7 15499 1 1 139 TYR HE1 H -14.236 -16.318 -15.162 1.00 . A A . 139 TYR HE1 1 1
7 15500 1 1 139 TYR HE2 H -13.858 -18.562 -11.553 1.00 . A A . 139 TYR HE2 1 1
7 15501 1 1 139 TYR HH H -12.231 -16.486 -13.475 1.00 . A A . 139 TYR HH 1 1
7 15502 1 1 139 TYR N N -20.129 -17.525 -14.479 1.00 . A A . 139 TYR N 1 1
7 15503 1 1 139 TYR O O -20.234 -20.185 -14.049 1.00 . A A . 139 TYR O 1 1
7 15504 1 1 139 TYR OH O -12.529 -17.399 -13.491 1.00 . A A . 139 TYR OH 1 1
7 15505 1 1 140 HIS C C -17.361 -22.153 -11.927 1.00 . A A . 140 HIS C 1 1
7 15506 1 1 140 HIS CA C -18.166 -21.809 -13.177 1.00 . A A . 140 HIS CA 1 1
7 15507 1 1 140 HIS CB C -17.674 -22.645 -14.360 1.00 . A A . 140 HIS CB 1 1
7 15508 1 1 140 HIS CD2 C -17.961 -21.216 -16.507 1.00 . A A . 140 HIS CD2 1 1
7 15509 1 1 140 HIS CE1 C -19.634 -22.315 -17.401 1.00 . A A . 140 HIS CE1 1 1
7 15510 1 1 140 HIS CG C -18.271 -22.235 -15.670 1.00 . A A . 140 HIS CG 1 1
7 15511 1 1 140 HIS H H -17.201 -19.935 -13.387 1.00 . A A . 140 HIS H 1 1
7 15512 1 1 140 HIS HA H -19.205 -22.036 -12.995 1.00 . A A . 140 HIS HA 1 1
7 15513 1 1 140 HIS HB2 H -16.601 -22.548 -14.439 1.00 . A A . 140 HIS HB2 1 1
7 15514 1 1 140 HIS HB3 H -17.925 -23.682 -14.188 1.00 . A A . 140 HIS HB3 1 1
7 15515 1 1 140 HIS HD1 H -19.776 -23.693 -15.896 1.00 . A A . 140 HIS HD1 1 1
7 15516 1 1 140 HIS HD2 H -17.180 -20.483 -16.361 1.00 . A A . 140 HIS HD2 1 1
7 15517 1 1 140 HIS HE1 H -20.419 -22.620 -18.077 1.00 . A A . 140 HIS HE1 1 1
7 15518 1 1 140 HIS HE2 H -18.890 -20.629 -18.296 1.00 . A A . 140 HIS HE2 1 1
7 15519 1 1 140 HIS N N -18.065 -20.387 -13.486 1.00 . A A . 140 HIS N 1 1
7 15520 1 1 140 HIS ND1 N -19.324 -22.904 -16.259 1.00 . A A . 140 HIS ND1 1 1
7 15521 1 1 140 HIS NE2 N -18.821 -21.288 -17.573 1.00 . A A . 140 HIS NE2 1 1
7 15522 1 1 140 HIS O O -16.520 -21.371 -11.485 1.00 . A A . 140 HIS O 1 1
7 15523 1 1 141 ALA C C -17.317 -25.201 -9.802 1.00 . A A . 141 ALA C 1 1
7 15524 1 1 141 ALA CA C -16.927 -23.774 -10.165 1.00 . A A . 141 ALA CA 1 1
7 15525 1 1 141 ALA CB C -17.218 -22.834 -9.005 1.00 . A A . 141 ALA CB 1 1
7 15526 1 1 141 ALA H H -18.307 -23.906 -11.765 1.00 . A A . 141 ALA H 1 1
7 15527 1 1 141 ALA HA H -15.866 -23.742 -10.366 1.00 . A A . 141 ALA HA 1 1
7 15528 1 1 141 ALA HB1 H -17.538 -21.876 -9.388 1.00 . A A . 141 ALA HB1 1 1
7 15529 1 1 141 ALA HB2 H -17.999 -23.254 -8.389 1.00 . A A . 141 ALA HB2 1 1
7 15530 1 1 141 ALA HB3 H -16.324 -22.705 -8.414 1.00 . A A . 141 ALA HB3 1 1
7 15531 1 1 141 ALA N N -17.625 -23.327 -11.364 1.00 . A A . 141 ALA N 1 1
7 15532 1 1 141 ALA O O -16.993 -25.635 -8.677 1.00 . A A . 141 ALA O 1 1
7 15533 1 1 141 ALA OXT O -17.946 -25.876 -10.646 1.00 . A A . 141 ALA OXT 1 1
8 15534 1 1 1 MET C C 27.683 13.558 -31.429 1.00 . A A . 1 MET C 1 1
8 15535 1 1 1 MET CA C 28.137 12.116 -31.227 1.00 . A A . 1 MET CA 1 1
8 15536 1 1 1 MET CB C 28.753 11.570 -32.516 1.00 . A A . 1 MET CB 1 1
8 15537 1 1 1 MET CE C 30.456 10.620 -34.882 1.00 . A A . 1 MET CE 1 1
8 15538 1 1 1 MET CG C 29.409 10.208 -32.349 1.00 . A A . 1 MET CG 1 1
8 15539 1 1 1 MET H1 H 26.265 11.337 -31.573 1.00 . A A . 1 MET H1 1 1
8 15540 1 1 1 MET H2 H 27.352 10.266 -30.787 1.00 . A A . 1 MET H2 1 1
8 15541 1 1 1 MET H3 H 26.649 11.567 -29.918 1.00 . A A . 1 MET H3 1 1
8 15542 1 1 1 MET HA H 28.876 12.086 -30.440 1.00 . A A . 1 MET HA 1 1
8 15543 1 1 1 MET HB2 H 27.978 11.482 -33.263 1.00 . A A . 1 MET HB2 1 1
8 15544 1 1 1 MET HB3 H 29.502 12.266 -32.867 1.00 . A A . 1 MET HB3 1 1
8 15545 1 1 1 MET HE1 H 29.387 10.509 -34.983 1.00 . A A . 1 MET HE1 1 1
8 15546 1 1 1 MET HE2 H 30.724 11.658 -35.009 1.00 . A A . 1 MET HE2 1 1
8 15547 1 1 1 MET HE3 H 30.951 10.025 -35.635 1.00 . A A . 1 MET HE3 1 1
8 15548 1 1 1 MET HG2 H 29.607 10.046 -31.301 1.00 . A A . 1 MET HG2 1 1
8 15549 1 1 1 MET HG3 H 28.729 9.450 -32.708 1.00 . A A . 1 MET HG3 1 1
8 15550 1 1 1 MET N N 26.998 11.242 -30.841 1.00 . A A . 1 MET N 1 1
8 15551 1 1 1 MET O O 27.968 14.430 -30.608 1.00 . A A . 1 MET O 1 1
8 15552 1 1 1 MET SD S 30.962 10.067 -33.256 1.00 . A A . 1 MET SD 1 1
8 15553 1 1 2 SER C C 24.963 15.200 -32.711 1.00 . A A . 2 SER C 1 1
8 15554 1 1 2 SER CA C 26.482 15.139 -32.837 1.00 . A A . 2 SER CA 1 1
8 15555 1 1 2 SER CB C 26.905 15.547 -34.249 1.00 . A A . 2 SER CB 1 1
8 15556 1 1 2 SER H H 26.780 13.066 -33.144 1.00 . A A . 2 SER H 1 1
8 15557 1 1 2 SER HA H 26.917 15.827 -32.127 1.00 . A A . 2 SER HA 1 1
8 15558 1 1 2 SER HB2 H 26.110 15.317 -34.942 1.00 . A A . 2 SER HB2 1 1
8 15559 1 1 2 SER HB3 H 27.104 16.609 -34.270 1.00 . A A . 2 SER HB3 1 1
8 15560 1 1 2 SER HG H 27.997 14.604 -35.575 1.00 . A A . 2 SER HG 1 1
8 15561 1 1 2 SER N N 26.976 13.803 -32.527 1.00 . A A . 2 SER N 1 1
8 15562 1 1 2 SER O O 24.409 16.183 -32.218 1.00 . A A . 2 SER O 1 1
8 15563 1 1 2 SER OG O 28.075 14.856 -34.651 1.00 . A A . 2 SER OG 1 1
8 15564 1 1 3 VAL C C 22.195 15.072 -34.050 1.00 . A A . 3 VAL C 1 1
8 15565 1 1 3 VAL CA C 22.839 14.067 -33.098 1.00 . A A . 3 VAL CA 1 1
8 15566 1 1 3 VAL CB C 22.318 14.320 -31.670 1.00 . A A . 3 VAL CB 1 1
8 15567 1 1 3 VAL CG1 C 20.819 14.071 -31.595 1.00 . A A . 3 VAL CG1 1 1
8 15568 1 1 3 VAL CG2 C 23.063 13.449 -30.668 1.00 . A A . 3 VAL CG2 1 1
8 15569 1 1 3 VAL H H 24.794 13.388 -33.540 1.00 . A A . 3 VAL H 1 1
8 15570 1 1 3 VAL HA H 22.544 13.070 -33.394 1.00 . A A . 3 VAL HA 1 1
8 15571 1 1 3 VAL HB H 22.500 15.355 -31.419 1.00 . A A . 3 VAL HB 1 1
8 15572 1 1 3 VAL HG11 H 20.562 13.227 -32.219 1.00 . A A . 3 VAL HG11 1 1
8 15573 1 1 3 VAL HG12 H 20.539 13.862 -30.572 1.00 . A A . 3 VAL HG12 1 1
8 15574 1 1 3 VAL HG13 H 20.291 14.948 -31.940 1.00 . A A . 3 VAL HG13 1 1
8 15575 1 1 3 VAL HG21 H 23.582 12.660 -31.191 1.00 . A A . 3 VAL HG21 1 1
8 15576 1 1 3 VAL HG22 H 23.777 14.053 -30.127 1.00 . A A . 3 VAL HG22 1 1
8 15577 1 1 3 VAL HG23 H 22.359 13.016 -29.972 1.00 . A A . 3 VAL HG23 1 1
8 15578 1 1 3 VAL N N 24.295 14.141 -33.160 1.00 . A A . 3 VAL N 1 1
8 15579 1 1 3 VAL O O 21.579 14.690 -35.045 1.00 . A A . 3 VAL O 1 1
8 15580 1 1 4 ASN C C 22.581 17.599 -35.844 1.00 . A A . 4 ASN C 1 1
8 15581 1 1 4 ASN CA C 21.770 17.412 -34.566 1.00 . A A . 4 ASN CA 1 1
8 15582 1 1 4 ASN CB C 21.715 18.727 -33.786 1.00 . A A . 4 ASN CB 1 1
8 15583 1 1 4 ASN CG C 20.881 18.617 -32.525 1.00 . A A . 4 ASN CG 1 1
8 15584 1 1 4 ASN H H 22.840 16.597 -32.931 1.00 . A A . 4 ASN H 1 1
8 15585 1 1 4 ASN HA H 20.764 17.119 -34.831 1.00 . A A . 4 ASN HA 1 1
8 15586 1 1 4 ASN HB2 H 22.718 19.014 -33.507 1.00 . A A . 4 ASN HB2 1 1
8 15587 1 1 4 ASN HB3 H 21.286 19.493 -34.414 1.00 . A A . 4 ASN HB3 1 1
8 15588 1 1 4 ASN HD21 H 19.437 19.701 -33.356 1.00 . A A . 4 ASN HD21 1 1
8 15589 1 1 4 ASN HD22 H 19.139 19.168 -31.740 1.00 . A A . 4 ASN HD22 1 1
8 15590 1 1 4 ASN N N 22.339 16.355 -33.737 1.00 . A A . 4 ASN N 1 1
8 15591 1 1 4 ASN ND2 N 19.699 19.223 -32.542 1.00 . A A . 4 ASN ND2 1 1
8 15592 1 1 4 ASN O O 23.786 17.350 -35.869 1.00 . A A . 4 ASN O 1 1
8 15593 1 1 4 ASN OD1 O 21.292 17.993 -31.546 1.00 . A A . 4 ASN OD1 1 1
8 15594 1 1 5 SER C C 23.166 16.965 -38.723 1.00 . A A . 5 SER C 1 1
8 15595 1 1 5 SER CA C 22.569 18.261 -38.187 1.00 . A A . 5 SER CA 1 1
8 15596 1 1 5 SER CB C 23.660 19.323 -38.046 1.00 . A A . 5 SER CB 1 1
8 15597 1 1 5 SER H H 20.951 18.220 -36.821 1.00 . A A . 5 SER H 1 1
8 15598 1 1 5 SER HA H 21.823 18.614 -38.884 1.00 . A A . 5 SER HA 1 1
8 15599 1 1 5 SER HB2 H 23.407 19.993 -37.238 1.00 . A A . 5 SER HB2 1 1
8 15600 1 1 5 SER HB3 H 24.602 18.840 -37.831 1.00 . A A . 5 SER HB3 1 1
8 15601 1 1 5 SER HG H 24.308 20.868 -39.061 1.00 . A A . 5 SER HG 1 1
8 15602 1 1 5 SER N N 21.911 18.040 -36.904 1.00 . A A . 5 SER N 1 1
8 15603 1 1 5 SER O O 24.264 16.959 -39.280 1.00 . A A . 5 SER O 1 1
8 15604 1 1 5 SER OG O 23.795 20.077 -39.239 1.00 . A A . 5 SER OG 1 1
8 15605 1 1 6 ASN C C 21.736 13.574 -39.091 1.00 . A A . 6 ASN C 1 1
8 15606 1 1 6 ASN CA C 22.895 14.564 -39.021 1.00 . A A . 6 ASN CA 1 1
8 15607 1 1 6 ASN CB C 23.992 14.025 -38.100 1.00 . A A . 6 ASN CB 1 1
8 15608 1 1 6 ASN CG C 25.380 14.429 -38.556 1.00 . A A . 6 ASN CG 1 1
8 15609 1 1 6 ASN H H 21.569 15.934 -38.103 1.00 . A A . 6 ASN H 1 1
8 15610 1 1 6 ASN HA H 23.302 14.693 -40.012 1.00 . A A . 6 ASN HA 1 1
8 15611 1 1 6 ASN HB2 H 23.836 14.408 -37.102 1.00 . A A . 6 ASN HB2 1 1
8 15612 1 1 6 ASN HB3 H 23.939 12.946 -38.079 1.00 . A A . 6 ASN HB3 1 1
8 15613 1 1 6 ASN HD21 H 25.570 15.637 -36.988 1.00 . A A . 6 ASN HD21 1 1
8 15614 1 1 6 ASN HD22 H 26.922 15.584 -38.063 1.00 . A A . 6 ASN HD22 1 1
8 15615 1 1 6 ASN N N 22.437 15.867 -38.553 1.00 . A A . 6 ASN N 1 1
8 15616 1 1 6 ASN ND2 N 26.022 15.306 -37.792 1.00 . A A . 6 ASN ND2 1 1
8 15617 1 1 6 ASN O O 21.875 12.411 -38.711 1.00 . A A . 6 ASN O 1 1
8 15618 1 1 6 ASN OD1 O 25.870 13.958 -39.582 1.00 . A A . 6 ASN OD1 1 1
8 15619 1 1 7 ALA C C 18.984 12.659 -38.336 1.00 . A A . 7 ALA C 1 1
8 15620 1 1 7 ALA CA C 19.410 13.200 -39.697 1.00 . A A . 7 ALA CA 1 1
8 15621 1 1 7 ALA CB C 19.673 12.055 -40.662 1.00 . A A . 7 ALA CB 1 1
8 15622 1 1 7 ALA H H 20.544 14.979 -39.863 1.00 . A A . 7 ALA H 1 1
8 15623 1 1 7 ALA HA H 18.609 13.803 -40.100 1.00 . A A . 7 ALA HA 1 1
8 15624 1 1 7 ALA HB1 H 20.453 12.338 -41.353 1.00 . A A . 7 ALA HB1 1 1
8 15625 1 1 7 ALA HB2 H 19.984 11.181 -40.108 1.00 . A A . 7 ALA HB2 1 1
8 15626 1 1 7 ALA HB3 H 18.770 11.830 -41.209 1.00 . A A . 7 ALA HB3 1 1
8 15627 1 1 7 ALA N N 20.593 14.043 -39.578 1.00 . A A . 7 ALA N 1 1
8 15628 1 1 7 ALA O O 19.556 13.016 -37.307 1.00 . A A . 7 ALA O 1 1
8 15629 1 1 8 TYR C C 17.753 9.704 -37.063 1.00 . A A . 8 TYR C 1 1
8 15630 1 1 8 TYR CA C 17.475 11.198 -37.108 1.00 . A A . 8 TYR CA 1 1
8 15631 1 1 8 TYR CB C 15.979 11.445 -36.970 1.00 . A A . 8 TYR CB 1 1
8 15632 1 1 8 TYR CD1 C 16.242 11.195 -34.470 1.00 . A A . 8 TYR CD1 1 1
8 15633 1 1 8 TYR CD2 C 14.430 12.514 -35.282 1.00 . A A . 8 TYR CD2 1 1
8 15634 1 1 8 TYR CE1 C 15.851 11.446 -33.169 1.00 . A A . 8 TYR CE1 1 1
8 15635 1 1 8 TYR CE2 C 14.032 12.772 -33.984 1.00 . A A . 8 TYR CE2 1 1
8 15636 1 1 8 TYR CG C 15.540 11.722 -35.548 1.00 . A A . 8 TYR CG 1 1
8 15637 1 1 8 TYR CZ C 14.745 12.236 -32.931 1.00 . A A . 8 TYR CZ 1 1
8 15638 1 1 8 TYR H H 17.563 11.545 -39.194 1.00 . A A . 8 TYR H 1 1
8 15639 1 1 8 TYR HA H 17.982 11.665 -36.280 1.00 . A A . 8 TYR HA 1 1
8 15640 1 1 8 TYR HB2 H 15.707 12.294 -37.577 1.00 . A A . 8 TYR HB2 1 1
8 15641 1 1 8 TYR HB3 H 15.450 10.573 -37.320 1.00 . A A . 8 TYR HB3 1 1
8 15642 1 1 8 TYR HD1 H 17.107 10.578 -34.659 1.00 . A A . 8 TYR HD1 1 1
8 15643 1 1 8 TYR HD2 H 13.874 12.933 -36.108 1.00 . A A . 8 TYR HD2 1 1
8 15644 1 1 8 TYR HE1 H 16.411 11.026 -32.347 1.00 . A A . 8 TYR HE1 1 1
8 15645 1 1 8 TYR HE2 H 13.166 13.390 -33.798 1.00 . A A . 8 TYR HE2 1 1
8 15646 1 1 8 TYR HH H 14.465 11.700 -31.106 1.00 . A A . 8 TYR HH 1 1
8 15647 1 1 8 TYR N N 17.977 11.792 -38.341 1.00 . A A . 8 TYR N 1 1
8 15648 1 1 8 TYR O O 17.082 8.959 -36.349 1.00 . A A . 8 TYR O 1 1
8 15649 1 1 8 TYR OH O 14.351 12.491 -31.638 1.00 . A A . 8 TYR OH 1 1
8 15650 1 1 9 ASP C C 19.362 7.306 -36.474 1.00 . A A . 9 ASP C 1 1
8 15651 1 1 9 ASP CA C 19.121 7.862 -37.867 1.00 . A A . 9 ASP CA 1 1
8 15652 1 1 9 ASP CB C 20.359 7.652 -38.732 1.00 . A A . 9 ASP CB 1 1
8 15653 1 1 9 ASP CG C 21.404 8.734 -38.534 1.00 . A A . 9 ASP CG 1 1
8 15654 1 1 9 ASP H H 19.239 9.918 -38.366 1.00 . A A . 9 ASP H 1 1
8 15655 1 1 9 ASP HA H 18.303 7.334 -38.293 1.00 . A A . 9 ASP HA 1 1
8 15656 1 1 9 ASP HB2 H 20.802 6.702 -38.479 1.00 . A A . 9 ASP HB2 1 1
8 15657 1 1 9 ASP HB3 H 20.066 7.643 -39.770 1.00 . A A . 9 ASP HB3 1 1
8 15658 1 1 9 ASP N N 18.746 9.273 -37.823 1.00 . A A . 9 ASP N 1 1
8 15659 1 1 9 ASP O O 19.299 6.098 -36.249 1.00 . A A . 9 ASP O 1 1
8 15660 1 1 9 ASP OD1 O 21.555 9.211 -37.389 1.00 . A A . 9 ASP OD1 1 1
8 15661 1 1 9 ASP OD2 O 22.071 9.105 -39.523 1.00 . A A . 9 ASP OD2 1 1
8 15662 1 1 10 ALA C C 18.559 7.457 -33.473 1.00 . A A . 10 ALA C 1 1
8 15663 1 1 10 ALA CA C 19.861 7.839 -34.161 1.00 . A A . 10 ALA CA 1 1
8 15664 1 1 10 ALA CB C 20.507 8.990 -33.418 1.00 . A A . 10 ALA CB 1 1
8 15665 1 1 10 ALA H H 19.645 9.140 -35.812 1.00 . A A . 10 ALA H 1 1
8 15666 1 1 10 ALA HA H 20.536 6.997 -34.141 1.00 . A A . 10 ALA HA 1 1
8 15667 1 1 10 ALA HB1 H 21.090 9.582 -34.107 1.00 . A A . 10 ALA HB1 1 1
8 15668 1 1 10 ALA HB2 H 19.735 9.604 -32.976 1.00 . A A . 10 ALA HB2 1 1
8 15669 1 1 10 ALA HB3 H 21.148 8.600 -32.641 1.00 . A A . 10 ALA HB3 1 1
8 15670 1 1 10 ALA N N 19.623 8.203 -35.551 1.00 . A A . 10 ALA N 1 1
8 15671 1 1 10 ALA O O 18.567 6.853 -32.399 1.00 . A A . 10 ALA O 1 1
8 15672 1 1 11 GLY C C 15.172 6.927 -34.521 1.00 . A A . 11 GLY C 1 1
8 15673 1 1 11 GLY CA C 16.149 7.518 -33.518 1.00 . A A . 11 GLY CA 1 1
8 15674 1 1 11 GLY H H 17.496 8.312 -34.937 1.00 . A A . 11 GLY H 1 1
8 15675 1 1 11 GLY HA2 H 16.287 6.815 -32.711 1.00 . A A . 11 GLY HA2 1 1
8 15676 1 1 11 GLY HA3 H 15.728 8.427 -33.116 1.00 . A A . 11 GLY HA3 1 1
8 15677 1 1 11 GLY N N 17.442 7.823 -34.090 1.00 . A A . 11 GLY N 1 1
8 15678 1 1 11 GLY O O 14.109 6.441 -34.135 1.00 . A A . 11 GLY O 1 1
8 15679 1 1 12 ILE C C 14.325 4.961 -36.617 1.00 . A A . 12 ILE C 1 1
8 15680 1 1 12 ILE CA C 14.624 6.426 -36.840 1.00 . A A . 12 ILE CA 1 1
8 15681 1 1 12 ILE CB C 15.183 6.633 -38.251 1.00 . A A . 12 ILE CB 1 1
8 15682 1 1 12 ILE CD1 C 16.059 4.367 -38.985 1.00 . A A . 12 ILE CD1 1 1
8 15683 1 1 12 ILE CG1 C 16.410 5.751 -38.490 1.00 . A A . 12 ILE CG1 1 1
8 15684 1 1 12 ILE CG2 C 15.517 8.097 -38.443 1.00 . A A . 12 ILE CG2 1 1
8 15685 1 1 12 ILE H H 16.371 7.372 -36.079 1.00 . A A . 12 ILE H 1 1
8 15686 1 1 12 ILE HA H 13.706 6.956 -36.767 1.00 . A A . 12 ILE HA 1 1
8 15687 1 1 12 ILE HB H 14.414 6.367 -38.957 1.00 . A A . 12 ILE HB 1 1
8 15688 1 1 12 ILE HD11 H 15.226 4.431 -39.670 1.00 . A A . 12 ILE HD11 1 1
8 15689 1 1 12 ILE HD12 H 16.911 3.938 -39.492 1.00 . A A . 12 ILE HD12 1 1
8 15690 1 1 12 ILE HD13 H 15.787 3.742 -38.147 1.00 . A A . 12 ILE HD13 1 1
8 15691 1 1 12 ILE HG12 H 17.042 6.216 -39.231 1.00 . A A . 12 ILE HG12 1 1
8 15692 1 1 12 ILE HG13 H 16.959 5.646 -37.565 1.00 . A A . 12 ILE HG13 1 1
8 15693 1 1 12 ILE HG21 H 15.256 8.636 -37.544 1.00 . A A . 12 ILE HG21 1 1
8 15694 1 1 12 ILE HG22 H 16.573 8.203 -38.636 1.00 . A A . 12 ILE HG22 1 1
8 15695 1 1 12 ILE HG23 H 14.954 8.487 -39.275 1.00 . A A . 12 ILE HG23 1 1
8 15696 1 1 12 ILE N N 15.514 6.967 -35.812 1.00 . A A . 12 ILE N 1 1
8 15697 1 1 12 ILE O O 13.319 4.434 -37.092 1.00 . A A . 12 ILE O 1 1
8 15698 1 1 13 MET C C 14.041 2.780 -34.366 1.00 . A A . 13 MET C 1 1
8 15699 1 1 13 MET CA C 15.008 2.919 -35.532 1.00 . A A . 13 MET CA 1 1
8 15700 1 1 13 MET CB C 16.339 2.247 -35.193 1.00 . A A . 13 MET CB 1 1
8 15701 1 1 13 MET CE C 17.925 4.649 -34.178 1.00 . A A . 13 MET CE 1 1
8 15702 1 1 13 MET CG C 17.497 2.691 -36.075 1.00 . A A . 13 MET CG 1 1
8 15703 1 1 13 MET H H 15.940 4.817 -35.506 1.00 . A A . 13 MET H 1 1
8 15704 1 1 13 MET HA H 14.579 2.442 -36.388 1.00 . A A . 13 MET HA 1 1
8 15705 1 1 13 MET HB2 H 16.587 2.468 -34.167 1.00 . A A . 13 MET HB2 1 1
8 15706 1 1 13 MET HB3 H 16.223 1.179 -35.303 1.00 . A A . 13 MET HB3 1 1
8 15707 1 1 13 MET HE1 H 16.947 4.256 -33.939 1.00 . A A . 13 MET HE1 1 1
8 15708 1 1 13 MET HE2 H 18.461 4.866 -33.265 1.00 . A A . 13 MET HE2 1 1
8 15709 1 1 13 MET HE3 H 17.815 5.554 -34.755 1.00 . A A . 13 MET HE3 1 1
8 15710 1 1 13 MET HG2 H 17.884 1.830 -36.599 1.00 . A A . 13 MET HG2 1 1
8 15711 1 1 13 MET HG3 H 17.131 3.411 -36.791 1.00 . A A . 13 MET HG3 1 1
8 15712 1 1 13 MET N N 15.187 4.323 -35.864 1.00 . A A . 13 MET N 1 1
8 15713 1 1 13 MET O O 13.846 1.690 -33.827 1.00 . A A . 13 MET O 1 1
8 15714 1 1 13 MET SD S 18.837 3.441 -35.133 1.00 . A A . 13 MET SD 1 1
8 15715 1 1 14 GLY C C 11.604 5.129 -32.870 1.00 . A A . 14 GLY C 1 1
8 15716 1 1 14 GLY CA C 12.490 3.897 -32.884 1.00 . A A . 14 GLY CA 1 1
8 15717 1 1 14 GLY H H 13.638 4.738 -34.458 1.00 . A A . 14 GLY H 1 1
8 15718 1 1 14 GLY HA2 H 11.865 3.019 -32.963 1.00 . A A . 14 GLY HA2 1 1
8 15719 1 1 14 GLY HA3 H 13.037 3.852 -31.953 1.00 . A A . 14 GLY HA3 1 1
8 15720 1 1 14 GLY N N 13.436 3.900 -33.983 1.00 . A A . 14 GLY N 1 1
8 15721 1 1 14 GLY O O 11.084 5.515 -31.824 1.00 . A A . 14 GLY O 1 1
8 15722 1 1 15 LEU C C 9.661 6.829 -35.352 1.00 . A A . 15 LEU C 1 1
8 15723 1 1 15 LEU CA C 10.597 6.941 -34.152 1.00 . A A . 15 LEU CA 1 1
8 15724 1 1 15 LEU CB C 11.472 8.191 -34.278 1.00 . A A . 15 LEU CB 1 1
8 15725 1 1 15 LEU CD1 C 12.367 8.032 -31.941 1.00 . A A . 15 LEU CD1 1 1
8 15726 1 1 15 LEU CD2 C 12.573 10.177 -33.216 1.00 . A A . 15 LEU CD2 1 1
8 15727 1 1 15 LEU CG C 11.714 8.944 -32.969 1.00 . A A . 15 LEU CG 1 1
8 15728 1 1 15 LEU H H 11.866 5.393 -34.836 1.00 . A A . 15 LEU H 1 1
8 15729 1 1 15 LEU HA H 10.002 7.018 -33.254 1.00 . A A . 15 LEU HA 1 1
8 15730 1 1 15 LEU HB2 H 12.429 7.896 -34.681 1.00 . A A . 15 LEU HB2 1 1
8 15731 1 1 15 LEU HB3 H 10.999 8.869 -34.973 1.00 . A A . 15 LEU HB3 1 1
8 15732 1 1 15 LEU HD11 H 12.879 7.229 -32.450 1.00 . A A . 15 LEU HD11 1 1
8 15733 1 1 15 LEU HD12 H 13.075 8.598 -31.356 1.00 . A A . 15 LEU HD12 1 1
8 15734 1 1 15 LEU HD13 H 11.608 7.621 -31.293 1.00 . A A . 15 LEU HD13 1 1
8 15735 1 1 15 LEU HD21 H 12.993 10.130 -34.210 1.00 . A A . 15 LEU HD21 1 1
8 15736 1 1 15 LEU HD22 H 11.963 11.065 -33.125 1.00 . A A . 15 LEU HD22 1 1
8 15737 1 1 15 LEU HD23 H 13.371 10.212 -32.490 1.00 . A A . 15 LEU HD23 1 1
8 15738 1 1 15 LEU HG H 10.766 9.271 -32.568 1.00 . A A . 15 LEU HG 1 1
8 15739 1 1 15 LEU N N 11.429 5.749 -34.035 1.00 . A A . 15 LEU N 1 1
8 15740 1 1 15 LEU O O 8.502 6.438 -35.210 1.00 . A A . 15 LEU O 1 1
8 15741 1 1 16 LYS C C 9.514 5.712 -38.412 1.00 . A A . 16 LYS C 1 1
8 15742 1 1 16 LYS CA C 9.371 7.080 -37.754 1.00 . A A . 16 LYS CA 1 1
8 15743 1 1 16 LYS CB C 9.770 8.183 -38.735 1.00 . A A . 16 LYS CB 1 1
8 15744 1 1 16 LYS CD C 10.993 10.270 -38.027 1.00 . A A . 16 LYS CD 1 1
8 15745 1 1 16 LYS CE C 11.126 11.435 -38.994 1.00 . A A . 16 LYS CE 1 1
8 15746 1 1 16 LYS CG C 9.639 9.586 -38.159 1.00 . A A . 16 LYS CG 1 1
8 15747 1 1 16 LYS H H 11.102 7.459 -36.593 1.00 . A A . 16 LYS H 1 1
8 15748 1 1 16 LYS HA H 8.340 7.212 -37.472 1.00 . A A . 16 LYS HA 1 1
8 15749 1 1 16 LYS HB2 H 10.798 8.030 -39.031 1.00 . A A . 16 LYS HB2 1 1
8 15750 1 1 16 LYS HB3 H 9.140 8.116 -39.610 1.00 . A A . 16 LYS HB3 1 1
8 15751 1 1 16 LYS HD2 H 11.101 10.638 -37.019 1.00 . A A . 16 LYS HD2 1 1
8 15752 1 1 16 LYS HD3 H 11.772 9.550 -38.236 1.00 . A A . 16 LYS HD3 1 1
8 15753 1 1 16 LYS HE2 H 11.666 11.103 -39.868 1.00 . A A . 16 LYS HE2 1 1
8 15754 1 1 16 LYS HE3 H 10.138 11.760 -39.285 1.00 . A A . 16 LYS HE3 1 1
8 15755 1 1 16 LYS HG2 H 9.012 10.175 -38.812 1.00 . A A . 16 LYS HG2 1 1
8 15756 1 1 16 LYS HG3 H 9.183 9.520 -37.183 1.00 . A A . 16 LYS HG3 1 1
8 15757 1 1 16 LYS HZ1 H 11.562 12.704 -37.391 1.00 . A A . 16 LYS HZ1 1 1
8 15758 1 1 16 LYS HZ2 H 12.878 12.414 -38.415 1.00 . A A . 16 LYS HZ2 1 1
8 15759 1 1 16 LYS HZ3 H 11.640 13.459 -38.903 1.00 . A A . 16 LYS HZ3 1 1
8 15760 1 1 16 LYS N N 10.170 7.161 -36.537 1.00 . A A . 16 LYS N 1 1
8 15761 1 1 16 LYS NZ N 11.852 12.583 -38.383 1.00 . A A . 16 LYS NZ 1 1
8 15762 1 1 16 LYS O O 9.018 5.481 -39.514 1.00 . A A . 16 LYS O 1 1
8 15763 1 1 17 GLY C C 9.761 2.432 -37.290 1.00 . A A . 17 GLY C 1 1
8 15764 1 1 17 GLY CA C 10.378 3.460 -38.212 1.00 . A A . 17 GLY CA 1 1
8 15765 1 1 17 GLY H H 10.538 5.058 -36.839 1.00 . A A . 17 GLY H 1 1
8 15766 1 1 17 GLY HA2 H 9.920 3.376 -39.185 1.00 . A A . 17 GLY HA2 1 1
8 15767 1 1 17 GLY HA3 H 11.435 3.264 -38.299 1.00 . A A . 17 GLY HA3 1 1
8 15768 1 1 17 GLY N N 10.183 4.808 -37.713 1.00 . A A . 17 GLY N 1 1
8 15769 1 1 17 GLY O O 9.388 1.340 -37.720 1.00 . A A . 17 GLY O 1 1
8 15770 1 1 18 LYS C C 7.936 2.661 -34.290 1.00 . A A . 18 LYS C 1 1
8 15771 1 1 18 LYS CA C 9.034 1.927 -35.028 1.00 . A A . 18 LYS CA 1 1
8 15772 1 1 18 LYS CB C 10.064 1.402 -34.048 1.00 . A A . 18 LYS CB 1 1
8 15773 1 1 18 LYS CD C 8.813 0.191 -32.275 1.00 . A A . 18 LYS CD 1 1
8 15774 1 1 18 LYS CE C 7.878 -0.992 -32.120 1.00 . A A . 18 LYS CE 1 1
8 15775 1 1 18 LYS CG C 9.671 0.051 -33.512 1.00 . A A . 18 LYS CG 1 1
8 15776 1 1 18 LYS H H 9.927 3.685 -35.745 1.00 . A A . 18 LYS H 1 1
8 15777 1 1 18 LYS HA H 8.590 1.089 -35.543 1.00 . A A . 18 LYS HA 1 1
8 15778 1 1 18 LYS HB2 H 11.020 1.315 -34.543 1.00 . A A . 18 LYS HB2 1 1
8 15779 1 1 18 LYS HB3 H 10.148 2.085 -33.218 1.00 . A A . 18 LYS HB3 1 1
8 15780 1 1 18 LYS HD2 H 9.450 0.255 -31.407 1.00 . A A . 18 LYS HD2 1 1
8 15781 1 1 18 LYS HD3 H 8.225 1.093 -32.366 1.00 . A A . 18 LYS HD3 1 1
8 15782 1 1 18 LYS HE2 H 7.002 -0.819 -32.726 1.00 . A A . 18 LYS HE2 1 1
8 15783 1 1 18 LYS HE3 H 8.386 -1.879 -32.468 1.00 . A A . 18 LYS HE3 1 1
8 15784 1 1 18 LYS HG2 H 9.096 -0.460 -34.274 1.00 . A A . 18 LYS HG2 1 1
8 15785 1 1 18 LYS HG3 H 10.559 -0.513 -33.273 1.00 . A A . 18 LYS HG3 1 1
8 15786 1 1 18 LYS HZ1 H 7.160 -0.290 -30.290 1.00 . A A . 18 LYS HZ1 1 1
8 15787 1 1 18 LYS HZ2 H 6.666 -1.864 -30.660 1.00 . A A . 18 LYS HZ2 1 1
8 15788 1 1 18 LYS HZ3 H 8.254 -1.572 -30.149 1.00 . A A . 18 LYS HZ3 1 1
8 15789 1 1 18 LYS N N 9.631 2.796 -36.019 1.00 . A A . 18 LYS N 1 1
8 15790 1 1 18 LYS NZ N 7.460 -1.194 -30.706 1.00 . A A . 18 LYS NZ 1 1
8 15791 1 1 18 LYS O O 8.150 3.248 -33.229 1.00 . A A . 18 LYS O 1 1
8 15792 1 1 19 ASP C C 4.339 2.428 -34.462 1.00 . A A . 19 ASP C 1 1
8 15793 1 1 19 ASP CA C 5.591 3.292 -34.325 1.00 . A A . 19 ASP CA 1 1
8 15794 1 1 19 ASP CB C 5.370 4.631 -35.028 1.00 . A A . 19 ASP CB 1 1
8 15795 1 1 19 ASP CG C 4.814 5.689 -34.096 1.00 . A A . 19 ASP CG 1 1
8 15796 1 1 19 ASP H H 6.688 2.141 -35.731 1.00 . A A . 19 ASP H 1 1
8 15797 1 1 19 ASP HA H 5.779 3.472 -33.278 1.00 . A A . 19 ASP HA 1 1
8 15798 1 1 19 ASP HB2 H 6.313 4.983 -35.424 1.00 . A A . 19 ASP HB2 1 1
8 15799 1 1 19 ASP HB3 H 4.674 4.489 -35.841 1.00 . A A . 19 ASP HB3 1 1
8 15800 1 1 19 ASP N N 6.762 2.627 -34.884 1.00 . A A . 19 ASP N 1 1
8 15801 1 1 19 ASP O O 3.222 2.907 -34.267 1.00 . A A . 19 ASP O 1 1
8 15802 1 1 19 ASP OD1 O 5.321 5.808 -32.961 1.00 . A A . 19 ASP OD1 1 1
8 15803 1 1 19 ASP OD2 O 3.870 6.400 -34.501 1.00 . A A . 19 ASP OD2 1 1
8 15804 1 1 20 PHE C C 2.990 -0.386 -33.636 1.00 . A A . 20 PHE C 1 1
8 15805 1 1 20 PHE CA C 3.413 0.232 -34.963 1.00 . A A . 20 PHE CA 1 1
8 15806 1 1 20 PHE CB C 3.787 -0.871 -35.949 1.00 . A A . 20 PHE CB 1 1
8 15807 1 1 20 PHE CD1 C 1.752 -1.622 -37.209 1.00 . A A . 20 PHE CD1 1 1
8 15808 1 1 20 PHE CD2 C 3.301 -0.179 -38.307 1.00 . A A . 20 PHE CD2 1 1
8 15809 1 1 20 PHE CE1 C 0.961 -1.641 -38.341 1.00 . A A . 20 PHE CE1 1 1
8 15810 1 1 20 PHE CE2 C 2.515 -0.195 -39.444 1.00 . A A . 20 PHE CE2 1 1
8 15811 1 1 20 PHE CG C 2.929 -0.891 -37.180 1.00 . A A . 20 PHE CG 1 1
8 15812 1 1 20 PHE CZ C 1.343 -0.927 -39.461 1.00 . A A . 20 PHE CZ 1 1
8 15813 1 1 20 PHE H H 5.442 0.834 -34.946 1.00 . A A . 20 PHE H 1 1
8 15814 1 1 20 PHE HA H 2.584 0.790 -35.359 1.00 . A A . 20 PHE HA 1 1
8 15815 1 1 20 PHE HB2 H 4.811 -0.731 -36.259 1.00 . A A . 20 PHE HB2 1 1
8 15816 1 1 20 PHE HB3 H 3.693 -1.828 -35.459 1.00 . A A . 20 PHE HB3 1 1
8 15817 1 1 20 PHE HD1 H 1.452 -2.180 -36.332 1.00 . A A . 20 PHE HD1 1 1
8 15818 1 1 20 PHE HD2 H 4.217 0.393 -38.293 1.00 . A A . 20 PHE HD2 1 1
8 15819 1 1 20 PHE HE1 H 0.046 -2.215 -38.353 1.00 . A A . 20 PHE HE1 1 1
8 15820 1 1 20 PHE HE2 H 2.816 0.365 -40.317 1.00 . A A . 20 PHE HE2 1 1
8 15821 1 1 20 PHE HZ H 0.726 -0.940 -40.348 1.00 . A A . 20 PHE HZ 1 1
8 15822 1 1 20 PHE N N 4.530 1.157 -34.800 1.00 . A A . 20 PHE N 1 1
8 15823 1 1 20 PHE O O 2.244 -1.365 -33.609 1.00 . A A . 20 PHE O 1 1
8 15824 1 1 21 ALA C C 1.613 -0.331 -31.013 1.00 . A A . 21 ALA C 1 1
8 15825 1 1 21 ALA CA C 3.123 -0.313 -31.214 1.00 . A A . 21 ALA CA 1 1
8 15826 1 1 21 ALA CB C 3.791 0.524 -30.137 1.00 . A A . 21 ALA CB 1 1
8 15827 1 1 21 ALA H H 4.048 0.962 -32.625 1.00 . A A . 21 ALA H 1 1
8 15828 1 1 21 ALA HA H 3.497 -1.323 -31.136 1.00 . A A . 21 ALA HA 1 1
8 15829 1 1 21 ALA HB1 H 4.847 0.605 -30.346 1.00 . A A . 21 ALA HB1 1 1
8 15830 1 1 21 ALA HB2 H 3.348 1.509 -30.120 1.00 . A A . 21 ALA HB2 1 1
8 15831 1 1 21 ALA HB3 H 3.649 0.048 -29.177 1.00 . A A . 21 ALA HB3 1 1
8 15832 1 1 21 ALA N N 3.462 0.187 -32.540 1.00 . A A . 21 ALA N 1 1
8 15833 1 1 21 ALA O O 0.851 -0.067 -31.942 1.00 . A A . 21 ALA O 1 1
8 15834 1 1 22 ASP C C -0.929 -1.789 -30.332 1.00 . A A . 22 ASP C 1 1
8 15835 1 1 22 ASP CA C -0.238 -0.723 -29.488 1.00 . A A . 22 ASP CA 1 1
8 15836 1 1 22 ASP CB C -0.897 0.634 -29.726 1.00 . A A . 22 ASP CB 1 1
8 15837 1 1 22 ASP CG C -2.168 0.813 -28.919 1.00 . A A . 22 ASP CG 1 1
8 15838 1 1 22 ASP H H 1.838 -0.866 -29.100 1.00 . A A . 22 ASP H 1 1
8 15839 1 1 22 ASP HA H -0.337 -0.987 -28.449 1.00 . A A . 22 ASP HA 1 1
8 15840 1 1 22 ASP HB2 H -0.205 1.415 -29.451 1.00 . A A . 22 ASP HB2 1 1
8 15841 1 1 22 ASP HB3 H -1.140 0.726 -30.774 1.00 . A A . 22 ASP HB3 1 1
8 15842 1 1 22 ASP N N 1.185 -0.657 -29.799 1.00 . A A . 22 ASP N 1 1
8 15843 1 1 22 ASP O O -2.156 -1.837 -30.412 1.00 . A A . 22 ASP O 1 1
8 15844 1 1 22 ASP OD1 O -2.344 0.084 -27.920 1.00 . A A . 22 ASP OD1 1 1
8 15845 1 1 22 ASP OD2 O -2.988 1.681 -29.287 1.00 . A A . 22 ASP OD2 1 1
8 15846 1 1 23 GLN C C 0.282 -4.927 -31.763 1.00 . A A . 23 GLN C 1 1
8 15847 1 1 23 GLN CA C -0.638 -3.711 -31.798 1.00 . A A . 23 GLN CA 1 1
8 15848 1 1 23 GLN CB C -0.799 -3.222 -33.236 1.00 . A A . 23 GLN CB 1 1
8 15849 1 1 23 GLN CD C -2.348 -2.134 -34.907 1.00 . A A . 23 GLN CD 1 1
8 15850 1 1 23 GLN CG C -2.010 -2.330 -33.443 1.00 . A A . 23 GLN CG 1 1
8 15851 1 1 23 GLN H H 0.838 -2.540 -30.847 1.00 . A A . 23 GLN H 1 1
8 15852 1 1 23 GLN HA H -1.601 -3.999 -31.413 1.00 . A A . 23 GLN HA 1 1
8 15853 1 1 23 GLN HB2 H 0.085 -2.665 -33.512 1.00 . A A . 23 GLN HB2 1 1
8 15854 1 1 23 GLN HB3 H -0.892 -4.079 -33.887 1.00 . A A . 23 GLN HB3 1 1
8 15855 1 1 23 GLN HE21 H -0.512 -1.461 -35.266 1.00 . A A . 23 GLN HE21 1 1
8 15856 1 1 23 GLN HE22 H -1.569 -1.521 -36.631 1.00 . A A . 23 GLN HE22 1 1
8 15857 1 1 23 GLN HG2 H -2.860 -2.780 -32.950 1.00 . A A . 23 GLN HG2 1 1
8 15858 1 1 23 GLN HG3 H -1.809 -1.364 -33.002 1.00 . A A . 23 GLN HG3 1 1
8 15859 1 1 23 GLN N N -0.126 -2.638 -30.957 1.00 . A A . 23 GLN N 1 1
8 15860 1 1 23 GLN NE2 N -1.379 -1.657 -35.680 1.00 . A A . 23 GLN NE2 1 1
8 15861 1 1 23 GLN O O 0.145 -5.847 -32.570 1.00 . A A . 23 GLN O 1 1
8 15862 1 1 23 GLN OE1 O -3.467 -2.410 -35.340 1.00 . A A . 23 GLN OE1 1 1
8 15863 1 1 24 PHE C C 1.695 -6.963 -29.553 1.00 . A A . 24 PHE C 1 1
8 15864 1 1 24 PHE CA C 2.152 -6.029 -30.665 1.00 . A A . 24 PHE CA 1 1
8 15865 1 1 24 PHE CB C 3.554 -5.495 -30.362 1.00 . A A . 24 PHE CB 1 1
8 15866 1 1 24 PHE CD1 C 4.871 -6.391 -32.300 1.00 . A A . 24 PHE CD1 1 1
8 15867 1 1 24 PHE CD2 C 4.726 -4.028 -32.025 1.00 . A A . 24 PHE CD2 1 1
8 15868 1 1 24 PHE CE1 C 5.649 -6.216 -33.429 1.00 . A A . 24 PHE CE1 1 1
8 15869 1 1 24 PHE CE2 C 5.504 -3.845 -33.152 1.00 . A A . 24 PHE CE2 1 1
8 15870 1 1 24 PHE CG C 4.401 -5.301 -31.587 1.00 . A A . 24 PHE CG 1 1
8 15871 1 1 24 PHE CZ C 5.967 -4.940 -33.855 1.00 . A A . 24 PHE CZ 1 1
8 15872 1 1 24 PHE H H 1.262 -4.166 -30.206 1.00 . A A . 24 PHE H 1 1
8 15873 1 1 24 PHE HA H 2.177 -6.577 -31.595 1.00 . A A . 24 PHE HA 1 1
8 15874 1 1 24 PHE HB2 H 3.469 -4.541 -29.862 1.00 . A A . 24 PHE HB2 1 1
8 15875 1 1 24 PHE HB3 H 4.064 -6.192 -29.711 1.00 . A A . 24 PHE HB3 1 1
8 15876 1 1 24 PHE HD1 H 4.624 -7.389 -31.968 1.00 . A A . 24 PHE HD1 1 1
8 15877 1 1 24 PHE HD2 H 4.364 -3.170 -31.477 1.00 . A A . 24 PHE HD2 1 1
8 15878 1 1 24 PHE HE1 H 6.011 -7.074 -33.976 1.00 . A A . 24 PHE HE1 1 1
8 15879 1 1 24 PHE HE2 H 5.750 -2.847 -33.484 1.00 . A A . 24 PHE HE2 1 1
8 15880 1 1 24 PHE HZ H 6.574 -4.800 -34.736 1.00 . A A . 24 PHE HZ 1 1
8 15881 1 1 24 PHE N N 1.212 -4.925 -30.818 1.00 . A A . 24 PHE N 1 1
8 15882 1 1 24 PHE O O 1.570 -8.171 -29.753 1.00 . A A . 24 PHE O 1 1
8 15883 1 1 25 PHE C C -0.373 -6.657 -26.755 1.00 . A A . 25 PHE C 1 1
8 15884 1 1 25 PHE CA C 0.981 -7.166 -27.235 1.00 . A A . 25 PHE CA 1 1
8 15885 1 1 25 PHE CB C 2.001 -7.088 -26.098 1.00 . A A . 25 PHE CB 1 1
8 15886 1 1 25 PHE CD1 C 3.536 -9.006 -26.612 1.00 . A A . 25 PHE CD1 1 1
8 15887 1 1 25 PHE CD2 C 4.431 -6.796 -26.653 1.00 . A A . 25 PHE CD2 1 1
8 15888 1 1 25 PHE CE1 C 4.775 -9.518 -26.946 1.00 . A A . 25 PHE CE1 1 1
8 15889 1 1 25 PHE CE2 C 5.673 -7.302 -26.989 1.00 . A A . 25 PHE CE2 1 1
8 15890 1 1 25 PHE CG C 3.350 -7.641 -26.462 1.00 . A A . 25 PHE CG 1 1
8 15891 1 1 25 PHE CZ C 5.845 -8.665 -27.135 1.00 . A A . 25 PHE CZ 1 1
8 15892 1 1 25 PHE H H 1.549 -5.423 -28.288 1.00 . A A . 25 PHE H 1 1
8 15893 1 1 25 PHE HA H 0.878 -8.195 -27.547 1.00 . A A . 25 PHE HA 1 1
8 15894 1 1 25 PHE HB2 H 2.133 -6.055 -25.813 1.00 . A A . 25 PHE HB2 1 1
8 15895 1 1 25 PHE HB3 H 1.629 -7.646 -25.251 1.00 . A A . 25 PHE HB3 1 1
8 15896 1 1 25 PHE HD1 H 2.700 -9.674 -26.466 1.00 . A A . 25 PHE HD1 1 1
8 15897 1 1 25 PHE HD2 H 4.298 -5.730 -26.539 1.00 . A A . 25 PHE HD2 1 1
8 15898 1 1 25 PHE HE1 H 4.907 -10.584 -27.060 1.00 . A A . 25 PHE HE1 1 1
8 15899 1 1 25 PHE HE2 H 6.508 -6.633 -27.135 1.00 . A A . 25 PHE HE2 1 1
8 15900 1 1 25 PHE HZ H 6.815 -9.062 -27.396 1.00 . A A . 25 PHE HZ 1 1
8 15901 1 1 25 PHE N N 1.437 -6.392 -28.381 1.00 . A A . 25 PHE N 1 1
8 15902 1 1 25 PHE O O -0.478 -5.555 -26.217 1.00 . A A . 25 PHE O 1 1
8 15903 1 1 26 ALA C C -3.043 -7.575 -25.131 1.00 . A A . 26 ALA C 1 1
8 15904 1 1 26 ALA CA C -2.754 -7.098 -26.549 1.00 . A A . 26 ALA CA 1 1
8 15905 1 1 26 ALA CB C -3.764 -7.651 -27.547 1.00 . A A . 26 ALA CB 1 1
8 15906 1 1 26 ALA H H -1.265 -8.331 -27.390 1.00 . A A . 26 ALA H 1 1
8 15907 1 1 26 ALA HA H -2.829 -6.031 -26.564 1.00 . A A . 26 ALA HA 1 1
8 15908 1 1 26 ALA HB1 H -3.656 -8.724 -27.613 1.00 . A A . 26 ALA HB1 1 1
8 15909 1 1 26 ALA HB2 H -4.764 -7.410 -27.217 1.00 . A A . 26 ALA HB2 1 1
8 15910 1 1 26 ALA HB3 H -3.589 -7.211 -28.518 1.00 . A A . 26 ALA HB3 1 1
8 15911 1 1 26 ALA N N -1.409 -7.464 -26.956 1.00 . A A . 26 ALA N 1 1
8 15912 1 1 26 ALA O O -2.403 -7.143 -24.172 1.00 . A A . 26 ALA O 1 1
8 15913 1 1 27 ASP C C -5.023 -7.941 -22.829 1.00 . A A . 27 ASP C 1 1
8 15914 1 1 27 ASP CA C -4.409 -9.012 -23.723 1.00 . A A . 27 ASP CA 1 1
8 15915 1 1 27 ASP CB C -3.212 -9.647 -23.023 1.00 . A A . 27 ASP CB 1 1
8 15916 1 1 27 ASP CG C -3.593 -10.872 -22.214 1.00 . A A . 27 ASP CG 1 1
8 15917 1 1 27 ASP H H -4.472 -8.754 -25.816 1.00 . A A . 27 ASP H 1 1
8 15918 1 1 27 ASP HA H -5.151 -9.768 -23.913 1.00 . A A . 27 ASP HA 1 1
8 15919 1 1 27 ASP HB2 H -2.484 -9.939 -23.765 1.00 . A A . 27 ASP HB2 1 1
8 15920 1 1 27 ASP HB3 H -2.771 -8.920 -22.359 1.00 . A A . 27 ASP HB3 1 1
8 15921 1 1 27 ASP N N -4.011 -8.462 -25.012 1.00 . A A . 27 ASP N 1 1
8 15922 1 1 27 ASP O O -5.163 -8.131 -21.620 1.00 . A A . 27 ASP O 1 1
8 15923 1 1 27 ASP OD1 O -4.029 -11.872 -22.822 1.00 . A A . 27 ASP OD1 1 1
8 15924 1 1 27 ASP OD2 O -3.455 -10.829 -20.974 1.00 . A A . 27 ASP OD2 1 1
8 15925 1 1 28 GLU C C -7.509 -5.878 -22.621 1.00 . A A . 28 GLU C 1 1
8 15926 1 1 28 GLU CA C -5.993 -5.716 -22.700 1.00 . A A . 28 GLU CA 1 1
8 15927 1 1 28 GLU CB C -5.647 -4.387 -23.371 1.00 . A A . 28 GLU CB 1 1
8 15928 1 1 28 GLU CD C -3.917 -2.572 -23.675 1.00 . A A . 28 GLU CD 1 1
8 15929 1 1 28 GLU CG C -4.185 -3.997 -23.235 1.00 . A A . 28 GLU CG 1 1
8 15930 1 1 28 GLU H H -5.251 -6.739 -24.395 1.00 . A A . 28 GLU H 1 1
8 15931 1 1 28 GLU HA H -5.588 -5.719 -21.699 1.00 . A A . 28 GLU HA 1 1
8 15932 1 1 28 GLU HB2 H -5.882 -4.458 -24.424 1.00 . A A . 28 GLU HB2 1 1
8 15933 1 1 28 GLU HB3 H -6.249 -3.606 -22.930 1.00 . A A . 28 GLU HB3 1 1
8 15934 1 1 28 GLU HG2 H -3.894 -4.099 -22.200 1.00 . A A . 28 GLU HG2 1 1
8 15935 1 1 28 GLU HG3 H -3.589 -4.665 -23.841 1.00 . A A . 28 GLU HG3 1 1
8 15936 1 1 28 GLU N N -5.388 -6.822 -23.431 1.00 . A A . 28 GLU N 1 1
8 15937 1 1 28 GLU O O -8.162 -5.279 -21.767 1.00 . A A . 28 GLU O 1 1
8 15938 1 1 28 GLU OE1 O -4.852 -1.746 -23.614 1.00 . A A . 28 GLU OE1 1 1
8 15939 1 1 28 GLU OE2 O -2.772 -2.281 -24.081 1.00 . A A . 28 GLU OE2 1 1
8 15940 1 1 29 ASN C C -9.880 -8.162 -22.735 1.00 . A A . 29 ASN C 1 1
8 15941 1 1 29 ASN CA C -9.503 -6.928 -23.546 1.00 . A A . 29 ASN CA 1 1
8 15942 1 1 29 ASN CB C -9.977 -7.093 -24.987 1.00 . A A . 29 ASN CB 1 1
8 15943 1 1 29 ASN CG C -10.381 -5.777 -25.621 1.00 . A A . 29 ASN CG 1 1
8 15944 1 1 29 ASN H H -7.491 -7.140 -24.174 1.00 . A A . 29 ASN H 1 1
8 15945 1 1 29 ASN HA H -9.986 -6.069 -23.112 1.00 . A A . 29 ASN HA 1 1
8 15946 1 1 29 ASN HB2 H -9.179 -7.525 -25.571 1.00 . A A . 29 ASN HB2 1 1
8 15947 1 1 29 ASN HB3 H -10.829 -7.757 -25.002 1.00 . A A . 29 ASN HB3 1 1
8 15948 1 1 29 ASN HD21 H -8.710 -4.921 -24.965 1.00 . A A . 29 ASN HD21 1 1
8 15949 1 1 29 ASN HD22 H -9.770 -3.901 -25.870 1.00 . A A . 29 ASN HD22 1 1
8 15950 1 1 29 ASN N N -8.062 -6.690 -23.517 1.00 . A A . 29 ASN N 1 1
8 15951 1 1 29 ASN ND2 N -9.535 -4.764 -25.470 1.00 . A A . 29 ASN ND2 1 1
8 15952 1 1 29 ASN O O -10.988 -8.685 -22.859 1.00 . A A . 29 ASN O 1 1
8 15953 1 1 29 ASN OD1 O -11.439 -5.670 -26.240 1.00 . A A . 29 ASN OD1 1 1
8 15954 1 1 30 GLN C C -9.960 -9.419 -19.815 1.00 . A A . 30 GLN C 1 1
8 15955 1 1 30 GLN CA C -9.184 -9.793 -21.073 1.00 . A A . 30 GLN CA 1 1
8 15956 1 1 30 GLN CB C -7.852 -10.442 -20.691 1.00 . A A . 30 GLN CB 1 1
8 15957 1 1 30 GLN CD C -6.403 -12.380 -21.414 1.00 . A A . 30 GLN CD 1 1
8 15958 1 1 30 GLN CG C -7.162 -11.143 -21.849 1.00 . A A . 30 GLN CG 1 1
8 15959 1 1 30 GLN H H -8.095 -8.157 -21.858 1.00 . A A . 30 GLN H 1 1
8 15960 1 1 30 GLN HA H -9.767 -10.498 -21.646 1.00 . A A . 30 GLN HA 1 1
8 15961 1 1 30 GLN HB2 H -7.188 -9.679 -20.312 1.00 . A A . 30 GLN HB2 1 1
8 15962 1 1 30 GLN HB3 H -8.030 -11.170 -19.913 1.00 . A A . 30 GLN HB3 1 1
8 15963 1 1 30 GLN HE21 H -7.589 -13.528 -22.524 1.00 . A A . 30 GLN HE21 1 1
8 15964 1 1 30 GLN HE22 H -6.351 -14.354 -21.648 1.00 . A A . 30 GLN HE22 1 1
8 15965 1 1 30 GLN HG2 H -7.908 -11.432 -22.574 1.00 . A A . 30 GLN HG2 1 1
8 15966 1 1 30 GLN HG3 H -6.466 -10.454 -22.307 1.00 . A A . 30 GLN HG3 1 1
8 15967 1 1 30 GLN N N -8.953 -8.620 -21.908 1.00 . A A . 30 GLN N 1 1
8 15968 1 1 30 GLN NE2 N -6.823 -13.537 -21.912 1.00 . A A . 30 GLN NE2 1 1
8 15969 1 1 30 GLN O O -9.691 -8.393 -19.190 1.00 . A A . 30 GLN O 1 1
8 15970 1 1 30 GLN OE1 O -5.449 -12.298 -20.641 1.00 . A A . 30 GLN OE1 1 1
8 15971 1 1 31 VAL C C -11.030 -10.477 -17.002 1.00 . A A . 31 VAL C 1 1
8 15972 1 1 31 VAL CA C -11.742 -10.010 -18.268 1.00 . A A . 31 VAL CA 1 1
8 15973 1 1 31 VAL CB C -13.108 -10.717 -18.370 1.00 . A A . 31 VAL CB 1 1
8 15974 1 1 31 VAL CG1 C -12.930 -12.227 -18.432 1.00 . A A . 31 VAL CG1 1 1
8 15975 1 1 31 VAL CG2 C -14.002 -10.324 -17.204 1.00 . A A . 31 VAL CG2 1 1
8 15976 1 1 31 VAL H H -11.094 -11.056 -19.990 1.00 . A A . 31 VAL H 1 1
8 15977 1 1 31 VAL HA H -11.915 -8.945 -18.199 1.00 . A A . 31 VAL HA 1 1
8 15978 1 1 31 VAL HB H -13.587 -10.397 -19.285 1.00 . A A . 31 VAL HB 1 1
8 15979 1 1 31 VAL HG11 H -11.919 -12.458 -18.731 1.00 . A A . 31 VAL HG11 1 1
8 15980 1 1 31 VAL HG12 H -13.124 -12.652 -17.458 1.00 . A A . 31 VAL HG12 1 1
8 15981 1 1 31 VAL HG13 H -13.621 -12.641 -19.151 1.00 . A A . 31 VAL HG13 1 1
8 15982 1 1 31 VAL HG21 H -14.076 -9.248 -17.153 1.00 . A A . 31 VAL HG21 1 1
8 15983 1 1 31 VAL HG22 H -14.986 -10.747 -17.346 1.00 . A A . 31 VAL HG22 1 1
8 15984 1 1 31 VAL HG23 H -13.579 -10.700 -16.284 1.00 . A A . 31 VAL HG23 1 1
8 15985 1 1 31 VAL N N -10.925 -10.256 -19.451 1.00 . A A . 31 VAL N 1 1
8 15986 1 1 31 VAL O O -10.277 -11.450 -17.023 1.00 . A A . 31 VAL O 1 1
8 15987 1 1 32 VAL C C -11.752 -10.689 -13.693 1.00 . A A . 32 VAL C 1 1
8 15988 1 1 32 VAL CA C -10.689 -10.128 -14.621 1.00 . A A . 32 VAL CA 1 1
8 15989 1 1 32 VAL CB C -10.020 -8.907 -13.959 1.00 . A A . 32 VAL CB 1 1
8 15990 1 1 32 VAL CG1 C -11.042 -7.813 -13.690 1.00 . A A . 32 VAL CG1 1 1
8 15991 1 1 32 VAL CG2 C -9.308 -9.313 -12.677 1.00 . A A . 32 VAL CG2 1 1
8 15992 1 1 32 VAL H H -11.908 -9.029 -15.936 1.00 . A A . 32 VAL H 1 1
8 15993 1 1 32 VAL HA H -9.936 -10.883 -14.793 1.00 . A A . 32 VAL HA 1 1
8 15994 1 1 32 VAL HB H -9.281 -8.514 -14.644 1.00 . A A . 32 VAL HB 1 1
8 15995 1 1 32 VAL HG11 H -11.566 -7.576 -14.604 1.00 . A A . 32 VAL HG11 1 1
8 15996 1 1 32 VAL HG12 H -11.748 -8.155 -12.948 1.00 . A A . 32 VAL HG12 1 1
8 15997 1 1 32 VAL HG13 H -10.537 -6.930 -13.326 1.00 . A A . 32 VAL HG13 1 1
8 15998 1 1 32 VAL HG21 H -9.793 -10.181 -12.255 1.00 . A A . 32 VAL HG21 1 1
8 15999 1 1 32 VAL HG22 H -8.277 -9.547 -12.895 1.00 . A A . 32 VAL HG22 1 1
8 16000 1 1 32 VAL HG23 H -9.351 -8.498 -11.969 1.00 . A A . 32 VAL HG23 1 1
8 16001 1 1 32 VAL N N -11.287 -9.784 -15.897 1.00 . A A . 32 VAL N 1 1
8 16002 1 1 32 VAL O O -12.850 -10.141 -13.599 1.00 . A A . 32 VAL O 1 1
8 16003 1 1 33 HIS C C -11.977 -12.204 -10.666 1.00 . A A . 33 HIS C 1 1
8 16004 1 1 33 HIS CA C -12.403 -12.388 -12.112 1.00 . A A . 33 HIS CA 1 1
8 16005 1 1 33 HIS CB C -12.559 -13.877 -12.424 1.00 . A A . 33 HIS CB 1 1
8 16006 1 1 33 HIS CD2 C -10.489 -15.305 -11.784 1.00 . A A . 33 HIS CD2 1 1
8 16007 1 1 33 HIS CE1 C -9.473 -15.285 -13.727 1.00 . A A . 33 HIS CE1 1 1
8 16008 1 1 33 HIS CG C -11.254 -14.583 -12.636 1.00 . A A . 33 HIS CG 1 1
8 16009 1 1 33 HIS H H -10.555 -12.188 -13.125 1.00 . A A . 33 HIS H 1 1
8 16010 1 1 33 HIS HA H -13.354 -11.898 -12.260 1.00 . A A . 33 HIS HA 1 1
8 16011 1 1 33 HIS HB2 H -13.067 -14.360 -11.603 1.00 . A A . 33 HIS HB2 1 1
8 16012 1 1 33 HIS HB3 H -13.148 -13.991 -13.322 1.00 . A A . 33 HIS HB3 1 1
8 16013 1 1 33 HIS HD1 H -10.892 -14.151 -14.667 1.00 . A A . 33 HIS HD1 1 1
8 16014 1 1 33 HIS HD2 H -10.704 -15.509 -10.744 1.00 . A A . 33 HIS HD2 1 1
8 16015 1 1 33 HIS HE1 H -8.751 -15.460 -14.511 1.00 . A A . 33 HIS HE1 1 1
8 16016 1 1 33 HIS HE2 H -8.691 -16.329 -12.146 1.00 . A A . 33 HIS HE2 1 1
8 16017 1 1 33 HIS N N -11.440 -11.783 -13.014 1.00 . A A . 33 HIS N 1 1
8 16018 1 1 33 HIS ND1 N -10.589 -14.589 -13.845 1.00 . A A . 33 HIS ND1 1 1
8 16019 1 1 33 HIS NE2 N -9.388 -15.730 -12.487 1.00 . A A . 33 HIS NE2 1 1
8 16020 1 1 33 HIS O O -10.957 -12.738 -10.230 1.00 . A A . 33 HIS O 1 1
8 16021 1 1 34 GLU C C -11.061 -11.134 -8.178 1.00 . A A . 34 GLU C 1 1
8 16022 1 1 34 GLU CA C -12.552 -11.166 -8.515 1.00 . A A . 34 GLU CA 1 1
8 16023 1 1 34 GLU CB C -13.269 -12.200 -7.645 1.00 . A A . 34 GLU CB 1 1
8 16024 1 1 34 GLU CD C -15.181 -13.840 -7.431 1.00 . A A . 34 GLU CD 1 1
8 16025 1 1 34 GLU CG C -14.388 -12.941 -8.360 1.00 . A A . 34 GLU CG 1 1
8 16026 1 1 34 GLU H H -13.584 -11.066 -10.359 1.00 . A A . 34 GLU H 1 1
8 16027 1 1 34 GLU HA H -12.970 -10.193 -8.306 1.00 . A A . 34 GLU HA 1 1
8 16028 1 1 34 GLU HB2 H -12.550 -12.927 -7.296 1.00 . A A . 34 GLU HB2 1 1
8 16029 1 1 34 GLU HB3 H -13.695 -11.692 -6.797 1.00 . A A . 34 GLU HB3 1 1
8 16030 1 1 34 GLU HG2 H -15.060 -12.217 -8.796 1.00 . A A . 34 GLU HG2 1 1
8 16031 1 1 34 GLU HG3 H -13.957 -13.548 -9.143 1.00 . A A . 34 GLU HG3 1 1
8 16032 1 1 34 GLU N N -12.789 -11.448 -9.931 1.00 . A A . 34 GLU N 1 1
8 16033 1 1 34 GLU O O -10.564 -11.973 -7.427 1.00 . A A . 34 GLU O 1 1
8 16034 1 1 34 GLU OE1 O -14.557 -14.513 -6.583 1.00 . A A . 34 GLU OE1 1 1
8 16035 1 1 34 GLU OE2 O -16.423 -13.869 -7.550 1.00 . A A . 34 GLU OE2 1 1
8 16036 1 1 35 SER C C -8.658 -9.596 -7.056 1.00 . A A . 35 SER C 1 1
8 16037 1 1 35 SER CA C -8.924 -10.017 -8.498 1.00 . A A . 35 SER CA 1 1
8 16038 1 1 35 SER CB C -8.320 -8.994 -9.462 1.00 . A A . 35 SER CB 1 1
8 16039 1 1 35 SER H H -10.809 -9.521 -9.329 1.00 . A A . 35 SER H 1 1
8 16040 1 1 35 SER HA H -8.462 -10.978 -8.670 1.00 . A A . 35 SER HA 1 1
8 16041 1 1 35 SER HB2 H -8.210 -9.444 -10.436 1.00 . A A . 35 SER HB2 1 1
8 16042 1 1 35 SER HB3 H -8.974 -8.138 -9.532 1.00 . A A . 35 SER HB3 1 1
8 16043 1 1 35 SER HG H -6.700 -7.904 -9.622 1.00 . A A . 35 SER HG 1 1
8 16044 1 1 35 SER N N -10.356 -10.160 -8.739 1.00 . A A . 35 SER N 1 1
8 16045 1 1 35 SER O O -9.442 -8.860 -6.459 1.00 . A A . 35 SER O 1 1
8 16046 1 1 35 SER OG O -7.047 -8.561 -9.014 1.00 . A A . 35 SER OG 1 1
8 16047 1 1 36 ASP C C -5.949 -8.846 -5.083 1.00 . A A . 36 ASP C 1 1
8 16048 1 1 36 ASP CA C -7.179 -9.748 -5.129 1.00 . A A . 36 ASP CA 1 1
8 16049 1 1 36 ASP CB C -6.914 -11.029 -4.336 1.00 . A A . 36 ASP CB 1 1
8 16050 1 1 36 ASP CG C -5.815 -11.872 -4.951 1.00 . A A . 36 ASP CG 1 1
8 16051 1 1 36 ASP H H -6.963 -10.657 -7.029 1.00 . A A . 36 ASP H 1 1
8 16052 1 1 36 ASP HA H -8.010 -9.225 -4.680 1.00 . A A . 36 ASP HA 1 1
8 16053 1 1 36 ASP HB2 H -6.621 -10.768 -3.330 1.00 . A A . 36 ASP HB2 1 1
8 16054 1 1 36 ASP HB3 H -7.818 -11.618 -4.302 1.00 . A A . 36 ASP HB3 1 1
8 16055 1 1 36 ASP N N -7.548 -10.072 -6.503 1.00 . A A . 36 ASP N 1 1
8 16056 1 1 36 ASP O O -5.763 -8.085 -4.134 1.00 . A A . 36 ASP O 1 1
8 16057 1 1 36 ASP OD1 O -4.672 -11.377 -5.052 1.00 . A A . 36 ASP OD1 1 1
8 16058 1 1 36 ASP OD2 O -6.096 -13.028 -5.333 1.00 . A A . 36 ASP OD2 1 1
8 16059 1 1 37 THR C C -4.156 -6.806 -6.895 1.00 . A A . 37 THR C 1 1
8 16060 1 1 37 THR CA C -3.898 -8.128 -6.178 1.00 . A A . 37 THR CA 1 1
8 16061 1 1 37 THR CB C -2.782 -8.896 -6.889 1.00 . A A . 37 THR CB 1 1
8 16062 1 1 37 THR CG2 C -1.421 -8.248 -6.742 1.00 . A A . 37 THR CG2 1 1
8 16063 1 1 37 THR H H -5.308 -9.563 -6.839 1.00 . A A . 37 THR H 1 1
8 16064 1 1 37 THR HA H -3.586 -7.917 -5.166 1.00 . A A . 37 THR HA 1 1
8 16065 1 1 37 THR HB H -3.012 -8.949 -7.944 1.00 . A A . 37 THR HB 1 1
8 16066 1 1 37 THR HG1 H -2.431 -10.192 -5.463 1.00 . A A . 37 THR HG1 1 1
8 16067 1 1 37 THR HG21 H -1.543 -7.192 -6.556 1.00 . A A . 37 THR HG21 1 1
8 16068 1 1 37 THR HG22 H -0.894 -8.701 -5.916 1.00 . A A . 37 THR HG22 1 1
8 16069 1 1 37 THR HG23 H -0.854 -8.390 -7.651 1.00 . A A . 37 THR HG23 1 1
8 16070 1 1 37 THR N N -5.111 -8.937 -6.111 1.00 . A A . 37 THR N 1 1
8 16071 1 1 37 THR O O -4.910 -6.748 -7.866 1.00 . A A . 37 THR O 1 1
8 16072 1 1 37 THR OG1 O -2.686 -10.218 -6.389 1.00 . A A . 37 THR OG1 1 1
8 16073 1 1 38 VAL C C -2.541 -4.182 -8.016 1.00 . A A . 38 VAL C 1 1
8 16074 1 1 38 VAL CA C -3.655 -4.420 -7.001 1.00 . A A . 38 VAL CA 1 1
8 16075 1 1 38 VAL CB C -3.610 -3.304 -5.929 1.00 . A A . 38 VAL CB 1 1
8 16076 1 1 38 VAL CG1 C -4.596 -2.194 -6.265 1.00 . A A . 38 VAL CG1 1 1
8 16077 1 1 38 VAL CG2 C -3.899 -3.857 -4.540 1.00 . A A . 38 VAL CG2 1 1
8 16078 1 1 38 VAL H H -2.920 -5.867 -5.642 1.00 . A A . 38 VAL H 1 1
8 16079 1 1 38 VAL HA H -4.610 -4.376 -7.507 1.00 . A A . 38 VAL HA 1 1
8 16080 1 1 38 VAL HB H -2.617 -2.878 -5.923 1.00 . A A . 38 VAL HB 1 1
8 16081 1 1 38 VAL HG11 H -5.598 -2.599 -6.306 1.00 . A A . 38 VAL HG11 1 1
8 16082 1 1 38 VAL HG12 H -4.549 -1.432 -5.501 1.00 . A A . 38 VAL HG12 1 1
8 16083 1 1 38 VAL HG13 H -4.342 -1.764 -7.222 1.00 . A A . 38 VAL HG13 1 1
8 16084 1 1 38 VAL HG21 H -3.203 -4.648 -4.314 1.00 . A A . 38 VAL HG21 1 1
8 16085 1 1 38 VAL HG22 H -3.793 -3.068 -3.812 1.00 . A A . 38 VAL HG22 1 1
8 16086 1 1 38 VAL HG23 H -4.907 -4.243 -4.508 1.00 . A A . 38 VAL HG23 1 1
8 16087 1 1 38 VAL N N -3.513 -5.748 -6.411 1.00 . A A . 38 VAL N 1 1
8 16088 1 1 38 VAL O O -1.447 -3.748 -7.658 1.00 . A A . 38 VAL O 1 1
8 16089 1 1 39 VAL C C -2.171 -3.191 -11.278 1.00 . A A . 39 VAL C 1 1
8 16090 1 1 39 VAL CA C -1.826 -4.338 -10.335 1.00 . A A . 39 VAL CA 1 1
8 16091 1 1 39 VAL CB C -1.690 -5.651 -11.138 1.00 . A A . 39 VAL CB 1 1
8 16092 1 1 39 VAL CG1 C -1.135 -5.393 -12.529 1.00 . A A . 39 VAL CG1 1 1
8 16093 1 1 39 VAL CG2 C -0.818 -6.644 -10.386 1.00 . A A . 39 VAL CG2 1 1
8 16094 1 1 39 VAL H H -3.696 -4.853 -9.508 1.00 . A A . 39 VAL H 1 1
8 16095 1 1 39 VAL HA H -0.875 -4.128 -9.873 1.00 . A A . 39 VAL HA 1 1
8 16096 1 1 39 VAL HB H -2.674 -6.083 -11.246 1.00 . A A . 39 VAL HB 1 1
8 16097 1 1 39 VAL HG11 H -0.236 -4.800 -12.453 1.00 . A A . 39 VAL HG11 1 1
8 16098 1 1 39 VAL HG12 H -0.911 -6.333 -13.008 1.00 . A A . 39 VAL HG12 1 1
8 16099 1 1 39 VAL HG13 H -1.872 -4.858 -13.110 1.00 . A A . 39 VAL HG13 1 1
8 16100 1 1 39 VAL HG21 H 0.108 -6.167 -10.103 1.00 . A A . 39 VAL HG21 1 1
8 16101 1 1 39 VAL HG22 H -1.337 -6.979 -9.500 1.00 . A A . 39 VAL HG22 1 1
8 16102 1 1 39 VAL HG23 H -0.607 -7.491 -11.022 1.00 . A A . 39 VAL HG23 1 1
8 16103 1 1 39 VAL N N -2.816 -4.493 -9.281 1.00 . A A . 39 VAL N 1 1
8 16104 1 1 39 VAL O O -3.338 -2.933 -11.573 1.00 . A A . 39 VAL O 1 1
8 16105 1 1 40 LEU C C 0.003 -1.211 -13.476 1.00 . A A . 40 LEU C 1 1
8 16106 1 1 40 LEU CA C -1.283 -1.409 -12.686 1.00 . A A . 40 LEU CA 1 1
8 16107 1 1 40 LEU CB C -1.647 -0.112 -11.952 1.00 . A A . 40 LEU CB 1 1
8 16108 1 1 40 LEU CD1 C -0.681 1.328 -10.136 1.00 . A A . 40 LEU CD1 1 1
8 16109 1 1 40 LEU CD2 C -2.433 -0.378 -9.589 1.00 . A A . 40 LEU CD2 1 1
8 16110 1 1 40 LEU CG C -1.242 -0.048 -10.478 1.00 . A A . 40 LEU CG 1 1
8 16111 1 1 40 LEU H H -0.228 -2.791 -11.488 1.00 . A A . 40 LEU H 1 1
8 16112 1 1 40 LEU HA H -2.076 -1.660 -13.371 1.00 . A A . 40 LEU HA 1 1
8 16113 1 1 40 LEU HB2 H -1.174 0.711 -12.469 1.00 . A A . 40 LEU HB2 1 1
8 16114 1 1 40 LEU HB3 H -2.714 0.021 -12.013 1.00 . A A . 40 LEU HB3 1 1
8 16115 1 1 40 LEU HD11 H -0.301 1.796 -11.033 1.00 . A A . 40 LEU HD11 1 1
8 16116 1 1 40 LEU HD12 H -1.464 1.942 -9.715 1.00 . A A . 40 LEU HD12 1 1
8 16117 1 1 40 LEU HD13 H 0.120 1.223 -9.419 1.00 . A A . 40 LEU HD13 1 1
8 16118 1 1 40 LEU HD21 H -3.158 -0.951 -10.152 1.00 . A A . 40 LEU HD21 1 1
8 16119 1 1 40 LEU HD22 H -2.100 -0.956 -8.740 1.00 . A A . 40 LEU HD22 1 1
8 16120 1 1 40 LEU HD23 H -2.890 0.538 -9.243 1.00 . A A . 40 LEU HD23 1 1
8 16121 1 1 40 LEU HG H -0.470 -0.779 -10.290 1.00 . A A . 40 LEU HG 1 1
8 16122 1 1 40 LEU N N -1.131 -2.520 -11.757 1.00 . A A . 40 LEU N 1 1
8 16123 1 1 40 LEU O O 1.086 -1.138 -12.906 1.00 . A A . 40 LEU O 1 1
8 16124 1 1 41 VAL C C 1.054 0.415 -16.314 1.00 . A A . 41 VAL C 1 1
8 16125 1 1 41 VAL CA C 1.065 -0.944 -15.628 1.00 . A A . 41 VAL CA 1 1
8 16126 1 1 41 VAL CB C 1.233 -2.060 -16.680 1.00 . A A . 41 VAL CB 1 1
8 16127 1 1 41 VAL CG1 C 2.324 -3.028 -16.242 1.00 . A A . 41 VAL CG1 1 1
8 16128 1 1 41 VAL CG2 C -0.081 -2.793 -16.921 1.00 . A A . 41 VAL CG2 1 1
8 16129 1 1 41 VAL H H -0.996 -1.209 -15.203 1.00 . A A . 41 VAL H 1 1
8 16130 1 1 41 VAL HA H 1.927 -0.977 -14.974 1.00 . A A . 41 VAL HA 1 1
8 16131 1 1 41 VAL HB H 1.542 -1.606 -17.611 1.00 . A A . 41 VAL HB 1 1
8 16132 1 1 41 VAL HG11 H 2.797 -2.656 -15.340 1.00 . A A . 41 VAL HG11 1 1
8 16133 1 1 41 VAL HG12 H 1.890 -3.998 -16.047 1.00 . A A . 41 VAL HG12 1 1
8 16134 1 1 41 VAL HG13 H 3.063 -3.116 -17.026 1.00 . A A . 41 VAL HG13 1 1
8 16135 1 1 41 VAL HG21 H -0.487 -3.123 -15.976 1.00 . A A . 41 VAL HG21 1 1
8 16136 1 1 41 VAL HG22 H -0.782 -2.129 -17.403 1.00 . A A . 41 VAL HG22 1 1
8 16137 1 1 41 VAL HG23 H 0.096 -3.650 -17.554 1.00 . A A . 41 VAL HG23 1 1
8 16138 1 1 41 VAL N N -0.112 -1.135 -14.790 1.00 . A A . 41 VAL N 1 1
8 16139 1 1 41 VAL O O 0.068 0.805 -16.944 1.00 . A A . 41 VAL O 1 1
8 16140 1 1 42 LEU C C 3.604 2.487 -17.610 1.00 . A A . 42 LEU C 1 1
8 16141 1 1 42 LEU CA C 2.328 2.444 -16.775 1.00 . A A . 42 LEU CA 1 1
8 16142 1 1 42 LEU CB C 2.396 3.506 -15.669 1.00 . A A . 42 LEU CB 1 1
8 16143 1 1 42 LEU CD1 C 0.077 4.362 -15.262 1.00 . A A . 42 LEU CD1 1 1
8 16144 1 1 42 LEU CD2 C 2.024 5.935 -15.147 1.00 . A A . 42 LEU CD2 1 1
8 16145 1 1 42 LEU CG C 1.448 4.697 -15.829 1.00 . A A . 42 LEU CG 1 1
8 16146 1 1 42 LEU H H 2.910 0.744 -15.665 1.00 . A A . 42 LEU H 1 1
8 16147 1 1 42 LEU HA H 1.477 2.639 -17.410 1.00 . A A . 42 LEU HA 1 1
8 16148 1 1 42 LEU HB2 H 2.176 3.024 -14.728 1.00 . A A . 42 LEU HB2 1 1
8 16149 1 1 42 LEU HB3 H 3.405 3.884 -15.628 1.00 . A A . 42 LEU HB3 1 1
8 16150 1 1 42 LEU HD11 H 0.190 3.707 -14.411 1.00 . A A . 42 LEU HD11 1 1
8 16151 1 1 42 LEU HD12 H -0.416 5.272 -14.952 1.00 . A A . 42 LEU HD12 1 1
8 16152 1 1 42 LEU HD13 H -0.516 3.871 -16.019 1.00 . A A . 42 LEU HD13 1 1
8 16153 1 1 42 LEU HD21 H 2.833 5.643 -14.492 1.00 . A A . 42 LEU HD21 1 1
8 16154 1 1 42 LEU HD22 H 2.398 6.617 -15.894 1.00 . A A . 42 LEU HD22 1 1
8 16155 1 1 42 LEU HD23 H 1.254 6.424 -14.568 1.00 . A A . 42 LEU HD23 1 1
8 16156 1 1 42 LEU HG H 1.330 4.917 -16.881 1.00 . A A . 42 LEU HG 1 1
8 16157 1 1 42 LEU N N 2.169 1.123 -16.181 1.00 . A A . 42 LEU N 1 1
8 16158 1 1 42 LEU O O 4.629 1.929 -17.216 1.00 . A A . 42 LEU O 1 1
8 16159 1 1 43 LYS C C 5.932 3.700 -18.847 1.00 . A A . 43 LYS C 1 1
8 16160 1 1 43 LYS CA C 4.708 3.254 -19.640 1.00 . A A . 43 LYS CA 1 1
8 16161 1 1 43 LYS CB C 4.432 4.241 -20.775 1.00 . A A . 43 LYS CB 1 1
8 16162 1 1 43 LYS CD C 3.043 4.761 -22.806 1.00 . A A . 43 LYS CD 1 1
8 16163 1 1 43 LYS CE C 3.131 4.343 -24.265 1.00 . A A . 43 LYS CE 1 1
8 16164 1 1 43 LYS CG C 3.560 3.669 -21.881 1.00 . A A . 43 LYS CG 1 1
8 16165 1 1 43 LYS H H 2.703 3.574 -19.029 1.00 . A A . 43 LYS H 1 1
8 16166 1 1 43 LYS HA H 4.899 2.277 -20.059 1.00 . A A . 43 LYS HA 1 1
8 16167 1 1 43 LYS HB2 H 3.935 5.110 -20.368 1.00 . A A . 43 LYS HB2 1 1
8 16168 1 1 43 LYS HB3 H 5.373 4.546 -21.209 1.00 . A A . 43 LYS HB3 1 1
8 16169 1 1 43 LYS HD2 H 2.011 4.966 -22.562 1.00 . A A . 43 LYS HD2 1 1
8 16170 1 1 43 LYS HD3 H 3.634 5.653 -22.660 1.00 . A A . 43 LYS HD3 1 1
8 16171 1 1 43 LYS HE2 H 2.746 5.143 -24.879 1.00 . A A . 43 LYS HE2 1 1
8 16172 1 1 43 LYS HE3 H 4.167 4.165 -24.514 1.00 . A A . 43 LYS HE3 1 1
8 16173 1 1 43 LYS HG2 H 4.143 2.968 -22.459 1.00 . A A . 43 LYS HG2 1 1
8 16174 1 1 43 LYS HG3 H 2.719 3.158 -21.435 1.00 . A A . 43 LYS HG3 1 1
8 16175 1 1 43 LYS HZ1 H 1.443 3.136 -24.023 1.00 . A A . 43 LYS HZ1 1 1
8 16176 1 1 43 LYS HZ2 H 2.151 3.023 -25.554 1.00 . A A . 43 LYS HZ2 1 1
8 16177 1 1 43 LYS HZ3 H 2.882 2.270 -24.228 1.00 . A A . 43 LYS HZ3 1 1
8 16178 1 1 43 LYS N N 3.545 3.148 -18.762 1.00 . A A . 43 LYS N 1 1
8 16179 1 1 43 LYS NZ N 2.347 3.106 -24.536 1.00 . A A . 43 LYS NZ 1 1
8 16180 1 1 43 LYS O O 5.884 4.702 -18.135 1.00 . A A . 43 LYS O 1 1
8 16181 1 1 44 LYS C C 8.911 4.514 -18.857 1.00 . A A . 44 LYS C 1 1
8 16182 1 1 44 LYS CA C 8.239 3.293 -18.240 1.00 . A A . 44 LYS CA 1 1
8 16183 1 1 44 LYS CB C 9.197 2.099 -18.192 1.00 . A A . 44 LYS CB 1 1
8 16184 1 1 44 LYS CD C 11.378 2.417 -19.361 1.00 . A A . 44 LYS CD 1 1
8 16185 1 1 44 LYS CE C 12.516 3.423 -19.439 1.00 . A A . 44 LYS CE 1 1
8 16186 1 1 44 LYS CG C 10.659 2.483 -18.030 1.00 . A A . 44 LYS CG 1 1
8 16187 1 1 44 LYS H H 7.019 2.161 -19.541 1.00 . A A . 44 LYS H 1 1
8 16188 1 1 44 LYS HA H 7.950 3.543 -17.232 1.00 . A A . 44 LYS HA 1 1
8 16189 1 1 44 LYS HB2 H 8.921 1.466 -17.362 1.00 . A A . 44 LYS HB2 1 1
8 16190 1 1 44 LYS HB3 H 9.095 1.537 -19.107 1.00 . A A . 44 LYS HB3 1 1
8 16191 1 1 44 LYS HD2 H 11.776 1.424 -19.496 1.00 . A A . 44 LYS HD2 1 1
8 16192 1 1 44 LYS HD3 H 10.663 2.630 -20.144 1.00 . A A . 44 LYS HD3 1 1
8 16193 1 1 44 LYS HE2 H 12.319 4.107 -20.251 1.00 . A A . 44 LYS HE2 1 1
8 16194 1 1 44 LYS HE3 H 12.561 3.971 -18.510 1.00 . A A . 44 LYS HE3 1 1
8 16195 1 1 44 LYS HG2 H 10.718 3.493 -17.643 1.00 . A A . 44 LYS HG2 1 1
8 16196 1 1 44 LYS HG3 H 11.129 1.800 -17.338 1.00 . A A . 44 LYS HG3 1 1
8 16197 1 1 44 LYS HZ1 H 13.689 1.865 -20.189 1.00 . A A . 44 LYS HZ1 1 1
8 16198 1 1 44 LYS HZ2 H 14.446 3.376 -20.237 1.00 . A A . 44 LYS HZ2 1 1
8 16199 1 1 44 LYS HZ3 H 14.293 2.554 -18.767 1.00 . A A . 44 LYS HZ3 1 1
8 16200 1 1 44 LYS N N 7.027 2.953 -18.963 1.00 . A A . 44 LYS N 1 1
8 16201 1 1 44 LYS NZ N 13.828 2.758 -19.675 1.00 . A A . 44 LYS NZ 1 1
8 16202 1 1 44 LYS O O 9.720 4.411 -19.775 1.00 . A A . 44 LYS O 1 1
8 16203 1 1 45 SER C C 9.681 7.678 -17.601 1.00 . A A . 45 SER C 1 1
8 16204 1 1 45 SER CA C 9.109 6.927 -18.785 1.00 . A A . 45 SER CA 1 1
8 16205 1 1 45 SER CB C 8.023 7.769 -19.448 1.00 . A A . 45 SER CB 1 1
8 16206 1 1 45 SER H H 7.911 5.669 -17.596 1.00 . A A . 45 SER H 1 1
8 16207 1 1 45 SER HA H 9.895 6.723 -19.496 1.00 . A A . 45 SER HA 1 1
8 16208 1 1 45 SER HB2 H 7.359 8.151 -18.686 1.00 . A A . 45 SER HB2 1 1
8 16209 1 1 45 SER HB3 H 8.480 8.594 -19.974 1.00 . A A . 45 SER HB3 1 1
8 16210 1 1 45 SER HG H 7.679 7.044 -21.236 1.00 . A A . 45 SER HG 1 1
8 16211 1 1 45 SER N N 8.559 5.665 -18.329 1.00 . A A . 45 SER N 1 1
8 16212 1 1 45 SER O O 9.452 7.293 -16.454 1.00 . A A . 45 SER O 1 1
8 16213 1 1 45 SER OG O 7.268 7.000 -20.369 1.00 . A A . 45 SER OG 1 1
8 16214 1 1 46 ASP C C 9.821 9.885 -15.760 1.00 . A A . 46 ASP C 1 1
8 16215 1 1 46 ASP CA C 10.928 9.582 -16.778 1.00 . A A . 46 ASP CA 1 1
8 16216 1 1 46 ASP CB C 11.510 10.884 -17.328 1.00 . A A . 46 ASP CB 1 1
8 16217 1 1 46 ASP CG C 12.395 10.659 -18.540 1.00 . A A . 46 ASP CG 1 1
8 16218 1 1 46 ASP H H 10.516 9.060 -18.787 1.00 . A A . 46 ASP H 1 1
8 16219 1 1 46 ASP HA H 11.709 9.015 -16.292 1.00 . A A . 46 ASP HA 1 1
8 16220 1 1 46 ASP HB2 H 10.703 11.543 -17.611 1.00 . A A . 46 ASP HB2 1 1
8 16221 1 1 46 ASP HB3 H 12.101 11.356 -16.560 1.00 . A A . 46 ASP HB3 1 1
8 16222 1 1 46 ASP N N 10.387 8.773 -17.860 1.00 . A A . 46 ASP N 1 1
8 16223 1 1 46 ASP O O 10.089 10.267 -14.621 1.00 . A A . 46 ASP O 1 1
8 16224 1 1 46 ASP OD1 O 13.433 9.980 -18.400 1.00 . A A . 46 ASP OD1 1 1
8 16225 1 1 46 ASP OD2 O 12.047 11.161 -19.630 1.00 . A A . 46 ASP OD2 1 1
8 16226 1 1 47 GLU C C 7.384 8.915 -14.198 1.00 . A A . 47 GLU C 1 1
8 16227 1 1 47 GLU CA C 7.404 9.907 -15.354 1.00 . A A . 47 GLU CA 1 1
8 16228 1 1 47 GLU CB C 6.126 9.768 -16.203 1.00 . A A . 47 GLU CB 1 1
8 16229 1 1 47 GLU CD C 3.704 9.055 -16.344 1.00 . A A . 47 GLU CD 1 1
8 16230 1 1 47 GLU CG C 4.890 9.318 -15.435 1.00 . A A . 47 GLU CG 1 1
8 16231 1 1 47 GLU H H 8.431 9.372 -17.108 1.00 . A A . 47 GLU H 1 1
8 16232 1 1 47 GLU HA H 7.462 10.909 -14.958 1.00 . A A . 47 GLU HA 1 1
8 16233 1 1 47 GLU HB2 H 5.909 10.718 -16.662 1.00 . A A . 47 GLU HB2 1 1
8 16234 1 1 47 GLU HB3 H 6.312 9.041 -16.980 1.00 . A A . 47 GLU HB3 1 1
8 16235 1 1 47 GLU HG2 H 5.122 8.409 -14.907 1.00 . A A . 47 GLU HG2 1 1
8 16236 1 1 47 GLU HG3 H 4.618 10.082 -14.727 1.00 . A A . 47 GLU HG3 1 1
8 16237 1 1 47 GLU N N 8.571 9.688 -16.193 1.00 . A A . 47 GLU N 1 1
8 16238 1 1 47 GLU O O 7.670 9.272 -13.057 1.00 . A A . 47 GLU O 1 1
8 16239 1 1 47 GLU OE1 O 3.884 9.079 -17.580 1.00 . A A . 47 GLU OE1 1 1
8 16240 1 1 47 GLU OE2 O 2.594 8.824 -15.820 1.00 . A A . 47 GLU OE2 1 1
8 16241 1 1 48 ILE C C 8.312 6.549 -12.746 1.00 . A A . 48 ILE C 1 1
8 16242 1 1 48 ILE CA C 6.992 6.620 -13.487 1.00 . A A . 48 ILE CA 1 1
8 16243 1 1 48 ILE CB C 6.679 5.226 -14.077 1.00 . A A . 48 ILE CB 1 1
8 16244 1 1 48 ILE CD1 C 4.883 5.981 -15.732 1.00 . A A . 48 ILE CD1 1 1
8 16245 1 1 48 ILE CG1 C 5.225 5.139 -14.522 1.00 . A A . 48 ILE CG1 1 1
8 16246 1 1 48 ILE CG2 C 6.947 4.143 -13.038 1.00 . A A . 48 ILE CG2 1 1
8 16247 1 1 48 ILE H H 6.841 7.440 -15.432 1.00 . A A . 48 ILE H 1 1
8 16248 1 1 48 ILE HA H 6.205 6.875 -12.794 1.00 . A A . 48 ILE HA 1 1
8 16249 1 1 48 ILE HB H 7.325 5.056 -14.925 1.00 . A A . 48 ILE HB 1 1
8 16250 1 1 48 ILE HD11 H 5.786 6.258 -16.250 1.00 . A A . 48 ILE HD11 1 1
8 16251 1 1 48 ILE HD12 H 4.249 5.414 -16.396 1.00 . A A . 48 ILE HD12 1 1
8 16252 1 1 48 ILE HD13 H 4.356 6.869 -15.410 1.00 . A A . 48 ILE HD13 1 1
8 16253 1 1 48 ILE HG12 H 5.002 4.113 -14.762 1.00 . A A . 48 ILE HG12 1 1
8 16254 1 1 48 ILE HG13 H 4.594 5.455 -13.705 1.00 . A A . 48 ILE HG13 1 1
8 16255 1 1 48 ILE HG21 H 6.447 4.400 -12.118 1.00 . A A . 48 ILE HG21 1 1
8 16256 1 1 48 ILE HG22 H 6.570 3.198 -13.398 1.00 . A A . 48 ILE HG22 1 1
8 16257 1 1 48 ILE HG23 H 8.010 4.066 -12.863 1.00 . A A . 48 ILE HG23 1 1
8 16258 1 1 48 ILE N N 7.050 7.661 -14.506 1.00 . A A . 48 ILE N 1 1
8 16259 1 1 48 ILE O O 8.360 6.230 -11.562 1.00 . A A . 48 ILE O 1 1
8 16260 1 1 49 ASN C C 10.707 7.559 -11.505 1.00 . A A . 49 ASN C 1 1
8 16261 1 1 49 ASN CA C 10.713 6.823 -12.849 1.00 . A A . 49 ASN CA 1 1
8 16262 1 1 49 ASN CB C 11.741 7.455 -13.791 1.00 . A A . 49 ASN CB 1 1
8 16263 1 1 49 ASN CG C 12.757 6.448 -14.297 1.00 . A A . 49 ASN CG 1 1
8 16264 1 1 49 ASN H H 9.291 7.100 -14.398 1.00 . A A . 49 ASN H 1 1
8 16265 1 1 49 ASN HA H 10.973 5.786 -12.686 1.00 . A A . 49 ASN HA 1 1
8 16266 1 1 49 ASN HB2 H 11.229 7.877 -14.642 1.00 . A A . 49 ASN HB2 1 1
8 16267 1 1 49 ASN HB3 H 12.269 8.239 -13.269 1.00 . A A . 49 ASN HB3 1 1
8 16268 1 1 49 ASN HD21 H 12.196 6.787 -16.174 1.00 . A A . 49 ASN HD21 1 1
8 16269 1 1 49 ASN HD22 H 13.456 5.623 -15.965 1.00 . A A . 49 ASN HD22 1 1
8 16270 1 1 49 ASN N N 9.390 6.851 -13.451 1.00 . A A . 49 ASN N 1 1
8 16271 1 1 49 ASN ND2 N 12.808 6.268 -15.612 1.00 . A A . 49 ASN ND2 1 1
8 16272 1 1 49 ASN O O 10.964 6.965 -10.452 1.00 . A A . 49 ASN O 1 1
8 16273 1 1 49 ASN OD1 O 13.487 5.840 -13.514 1.00 . A A . 49 ASN OD1 1 1
8 16274 1 1 50 THR C C 9.019 9.492 -9.612 1.00 . A A . 50 THR C 1 1
8 16275 1 1 50 THR CA C 10.348 9.666 -10.337 1.00 . A A . 50 THR CA 1 1
8 16276 1 1 50 THR CB C 10.564 11.139 -10.680 1.00 . A A . 50 THR CB 1 1
8 16277 1 1 50 THR CG2 C 10.663 12.030 -9.459 1.00 . A A . 50 THR CG2 1 1
8 16278 1 1 50 THR H H 10.181 9.271 -12.413 1.00 . A A . 50 THR H 1 1
8 16279 1 1 50 THR HA H 11.145 9.336 -9.688 1.00 . A A . 50 THR HA 1 1
8 16280 1 1 50 THR HB H 9.732 11.485 -11.274 1.00 . A A . 50 THR HB 1 1
8 16281 1 1 50 THR HG1 H 12.486 10.897 -10.973 1.00 . A A . 50 THR HG1 1 1
8 16282 1 1 50 THR HG21 H 10.880 11.426 -8.590 1.00 . A A . 50 THR HG21 1 1
8 16283 1 1 50 THR HG22 H 11.454 12.751 -9.602 1.00 . A A . 50 THR HG22 1 1
8 16284 1 1 50 THR HG23 H 9.726 12.546 -9.313 1.00 . A A . 50 THR HG23 1 1
8 16285 1 1 50 THR N N 10.395 8.853 -11.548 1.00 . A A . 50 THR N 1 1
8 16286 1 1 50 THR O O 8.983 9.337 -8.391 1.00 . A A . 50 THR O 1 1
8 16287 1 1 50 THR OG1 O 11.752 11.311 -11.433 1.00 . A A . 50 THR OG1 1 1
8 16288 1 1 51 PHE C C 6.517 8.117 -8.935 1.00 . A A . 51 PHE C 1 1
8 16289 1 1 51 PHE CA C 6.595 9.369 -9.798 1.00 . A A . 51 PHE CA 1 1
8 16290 1 1 51 PHE CB C 5.546 9.371 -10.924 1.00 . A A . 51 PHE CB 1 1
8 16291 1 1 51 PHE CD1 C 3.715 8.133 -9.659 1.00 . A A . 51 PHE CD1 1 1
8 16292 1 1 51 PHE CD2 C 4.092 7.613 -11.954 1.00 . A A . 51 PHE CD2 1 1
8 16293 1 1 51 PHE CE1 C 2.690 7.203 -9.621 1.00 . A A . 51 PHE CE1 1 1
8 16294 1 1 51 PHE CE2 C 3.071 6.690 -11.919 1.00 . A A . 51 PHE CE2 1 1
8 16295 1 1 51 PHE CG C 4.432 8.348 -10.832 1.00 . A A . 51 PHE CG 1 1
8 16296 1 1 51 PHE CZ C 2.369 6.482 -10.752 1.00 . A A . 51 PHE CZ 1 1
8 16297 1 1 51 PHE H H 8.022 9.650 -11.337 1.00 . A A . 51 PHE H 1 1
8 16298 1 1 51 PHE HA H 6.419 10.226 -9.164 1.00 . A A . 51 PHE HA 1 1
8 16299 1 1 51 PHE HB2 H 5.087 10.340 -10.952 1.00 . A A . 51 PHE HB2 1 1
8 16300 1 1 51 PHE HB3 H 6.054 9.209 -11.861 1.00 . A A . 51 PHE HB3 1 1
8 16301 1 1 51 PHE HD1 H 3.959 8.692 -8.770 1.00 . A A . 51 PHE HD1 1 1
8 16302 1 1 51 PHE HD2 H 4.638 7.768 -12.869 1.00 . A A . 51 PHE HD2 1 1
8 16303 1 1 51 PHE HE1 H 2.141 7.042 -8.708 1.00 . A A . 51 PHE HE1 1 1
8 16304 1 1 51 PHE HE2 H 2.825 6.132 -12.807 1.00 . A A . 51 PHE HE2 1 1
8 16305 1 1 51 PHE HZ H 1.569 5.757 -10.723 1.00 . A A . 51 PHE HZ 1 1
8 16306 1 1 51 PHE N N 7.929 9.520 -10.370 1.00 . A A . 51 PHE N 1 1
8 16307 1 1 51 PHE O O 6.054 8.180 -7.800 1.00 . A A . 51 PHE O 1 1
8 16308 1 1 52 ILE C C 7.828 5.867 -7.472 1.00 . A A . 52 ILE C 1 1
8 16309 1 1 52 ILE CA C 6.959 5.741 -8.713 1.00 . A A . 52 ILE CA 1 1
8 16310 1 1 52 ILE CB C 7.431 4.532 -9.561 1.00 . A A . 52 ILE CB 1 1
8 16311 1 1 52 ILE CD1 C 5.142 3.582 -9.868 1.00 . A A . 52 ILE CD1 1 1
8 16312 1 1 52 ILE CG1 C 6.515 3.349 -9.315 1.00 . A A . 52 ILE CG1 1 1
8 16313 1 1 52 ILE CG2 C 8.863 4.135 -9.255 1.00 . A A . 52 ILE CG2 1 1
8 16314 1 1 52 ILE H H 7.351 7.000 -10.372 1.00 . A A . 52 ILE H 1 1
8 16315 1 1 52 ILE HA H 5.941 5.561 -8.407 1.00 . A A . 52 ILE HA 1 1
8 16316 1 1 52 ILE HB H 7.372 4.804 -10.599 1.00 . A A . 52 ILE HB 1 1
8 16317 1 1 52 ILE HD11 H 5.179 4.416 -10.557 1.00 . A A . 52 ILE HD11 1 1
8 16318 1 1 52 ILE HD12 H 4.809 2.699 -10.385 1.00 . A A . 52 ILE HD12 1 1
8 16319 1 1 52 ILE HD13 H 4.467 3.811 -9.059 1.00 . A A . 52 ILE HD13 1 1
8 16320 1 1 52 ILE HG12 H 6.927 2.471 -9.790 1.00 . A A . 52 ILE HG12 1 1
8 16321 1 1 52 ILE HG13 H 6.426 3.178 -8.252 1.00 . A A . 52 ILE HG13 1 1
8 16322 1 1 52 ILE HG21 H 8.956 3.903 -8.200 1.00 . A A . 52 ILE HG21 1 1
8 16323 1 1 52 ILE HG22 H 9.116 3.264 -9.836 1.00 . A A . 52 ILE HG22 1 1
8 16324 1 1 52 ILE HG23 H 9.524 4.947 -9.508 1.00 . A A . 52 ILE HG23 1 1
8 16325 1 1 52 ILE N N 6.982 6.990 -9.466 1.00 . A A . 52 ILE N 1 1
8 16326 1 1 52 ILE O O 7.411 5.521 -6.367 1.00 . A A . 52 ILE O 1 1
8 16327 1 1 53 GLU C C 9.307 7.292 -5.413 1.00 . A A . 53 GLU C 1 1
8 16328 1 1 53 GLU CA C 9.978 6.543 -6.563 1.00 . A A . 53 GLU CA 1 1
8 16329 1 1 53 GLU CB C 11.239 7.282 -7.042 1.00 . A A . 53 GLU CB 1 1
8 16330 1 1 53 GLU CD C 12.633 9.392 -7.022 1.00 . A A . 53 GLU CD 1 1
8 16331 1 1 53 GLU CG C 11.388 8.700 -6.505 1.00 . A A . 53 GLU CG 1 1
8 16332 1 1 53 GLU H H 9.317 6.625 -8.575 1.00 . A A . 53 GLU H 1 1
8 16333 1 1 53 GLU HA H 10.261 5.560 -6.216 1.00 . A A . 53 GLU HA 1 1
8 16334 1 1 53 GLU HB2 H 12.106 6.717 -6.737 1.00 . A A . 53 GLU HB2 1 1
8 16335 1 1 53 GLU HB3 H 11.219 7.333 -8.122 1.00 . A A . 53 GLU HB3 1 1
8 16336 1 1 53 GLU HG2 H 10.525 9.277 -6.799 1.00 . A A . 53 GLU HG2 1 1
8 16337 1 1 53 GLU HG3 H 11.439 8.658 -5.426 1.00 . A A . 53 GLU HG3 1 1
8 16338 1 1 53 GLU N N 9.045 6.368 -7.668 1.00 . A A . 53 GLU N 1 1
8 16339 1 1 53 GLU O O 9.393 6.886 -4.258 1.00 . A A . 53 GLU O 1 1
8 16340 1 1 53 GLU OE1 O 12.982 9.180 -8.203 1.00 . A A . 53 GLU OE1 1 1
8 16341 1 1 53 GLU OE2 O 13.257 10.148 -6.249 1.00 . A A . 53 GLU OE2 1 1
8 16342 1 1 54 GLU C C 6.635 8.535 -4.310 1.00 . A A . 54 GLU C 1 1
8 16343 1 1 54 GLU CA C 7.952 9.182 -4.735 1.00 . A A . 54 GLU CA 1 1
8 16344 1 1 54 GLU CB C 7.690 10.592 -5.266 1.00 . A A . 54 GLU CB 1 1
8 16345 1 1 54 GLU CD C 8.675 12.845 -5.842 1.00 . A A . 54 GLU CD 1 1
8 16346 1 1 54 GLU CG C 8.879 11.527 -5.120 1.00 . A A . 54 GLU CG 1 1
8 16347 1 1 54 GLU H H 8.594 8.660 -6.681 1.00 . A A . 54 GLU H 1 1
8 16348 1 1 54 GLU HA H 8.599 9.249 -3.875 1.00 . A A . 54 GLU HA 1 1
8 16349 1 1 54 GLU HB2 H 7.436 10.528 -6.314 1.00 . A A . 54 GLU HB2 1 1
8 16350 1 1 54 GLU HB3 H 6.855 11.018 -4.728 1.00 . A A . 54 GLU HB3 1 1
8 16351 1 1 54 GLU HG2 H 9.034 11.729 -4.070 1.00 . A A . 54 GLU HG2 1 1
8 16352 1 1 54 GLU HG3 H 9.754 11.042 -5.525 1.00 . A A . 54 GLU HG3 1 1
8 16353 1 1 54 GLU N N 8.633 8.384 -5.741 1.00 . A A . 54 GLU N 1 1
8 16354 1 1 54 GLU O O 6.507 8.045 -3.195 1.00 . A A . 54 GLU O 1 1
8 16355 1 1 54 GLU OE1 O 7.641 13.501 -5.599 1.00 . A A . 54 GLU OE1 1 1
8 16356 1 1 54 GLU OE2 O 9.551 13.221 -6.648 1.00 . A A . 54 GLU OE2 1 1
8 16357 1 1 55 ILE C C 4.323 6.819 -3.979 1.00 . A A . 55 ILE C 1 1
8 16358 1 1 55 ILE CA C 4.327 8.007 -4.945 1.00 . A A . 55 ILE CA 1 1
8 16359 1 1 55 ILE CB C 3.631 7.579 -6.258 1.00 . A A . 55 ILE CB 1 1
8 16360 1 1 55 ILE CD1 C 1.912 5.869 -5.441 1.00 . A A . 55 ILE CD1 1 1
8 16361 1 1 55 ILE CG1 C 2.157 7.254 -6.008 1.00 . A A . 55 ILE CG1 1 1
8 16362 1 1 55 ILE CG2 C 4.343 6.398 -6.907 1.00 . A A . 55 ILE CG2 1 1
8 16363 1 1 55 ILE H H 5.828 8.983 -6.076 1.00 . A A . 55 ILE H 1 1
8 16364 1 1 55 ILE HA H 3.733 8.797 -4.509 1.00 . A A . 55 ILE HA 1 1
8 16365 1 1 55 ILE HB H 3.684 8.404 -6.940 1.00 . A A . 55 ILE HB 1 1
8 16366 1 1 55 ILE HD11 H 2.855 5.361 -5.313 1.00 . A A . 55 ILE HD11 1 1
8 16367 1 1 55 ILE HD12 H 1.414 5.953 -4.487 1.00 . A A . 55 ILE HD12 1 1
8 16368 1 1 55 ILE HD13 H 1.292 5.307 -6.123 1.00 . A A . 55 ILE HD13 1 1
8 16369 1 1 55 ILE HG12 H 1.752 7.972 -5.312 1.00 . A A . 55 ILE HG12 1 1
8 16370 1 1 55 ILE HG13 H 1.627 7.330 -6.944 1.00 . A A . 55 ILE HG13 1 1
8 16371 1 1 55 ILE HG21 H 5.409 6.515 -6.791 1.00 . A A . 55 ILE HG21 1 1
8 16372 1 1 55 ILE HG22 H 4.032 5.481 -6.432 1.00 . A A . 55 ILE HG22 1 1
8 16373 1 1 55 ILE HG23 H 4.099 6.360 -7.955 1.00 . A A . 55 ILE HG23 1 1
8 16374 1 1 55 ILE N N 5.657 8.561 -5.208 1.00 . A A . 55 ILE N 1 1
8 16375 1 1 55 ILE O O 3.649 6.856 -2.946 1.00 . A A . 55 ILE O 1 1
8 16376 1 1 56 LEU C C 5.958 4.665 -2.293 1.00 . A A . 56 LEU C 1 1
8 16377 1 1 56 LEU CA C 5.044 4.556 -3.511 1.00 . A A . 56 LEU CA 1 1
8 16378 1 1 56 LEU CB C 5.370 3.322 -4.365 1.00 . A A . 56 LEU CB 1 1
8 16379 1 1 56 LEU CD1 C 7.277 1.998 -3.429 1.00 . A A . 56 LEU CD1 1 1
8 16380 1 1 56 LEU CD2 C 7.122 2.392 -5.900 1.00 . A A . 56 LEU CD2 1 1
8 16381 1 1 56 LEU CG C 6.849 2.973 -4.516 1.00 . A A . 56 LEU CG 1 1
8 16382 1 1 56 LEU H H 5.536 5.758 -5.170 1.00 . A A . 56 LEU H 1 1
8 16383 1 1 56 LEU HA H 4.037 4.437 -3.142 1.00 . A A . 56 LEU HA 1 1
8 16384 1 1 56 LEU HB2 H 4.870 2.471 -3.926 1.00 . A A . 56 LEU HB2 1 1
8 16385 1 1 56 LEU HB3 H 4.962 3.482 -5.353 1.00 . A A . 56 LEU HB3 1 1
8 16386 1 1 56 LEU HD11 H 6.536 1.217 -3.333 1.00 . A A . 56 LEU HD11 1 1
8 16387 1 1 56 LEU HD12 H 8.228 1.560 -3.692 1.00 . A A . 56 LEU HD12 1 1
8 16388 1 1 56 LEU HD13 H 7.370 2.524 -2.490 1.00 . A A . 56 LEU HD13 1 1
8 16389 1 1 56 LEU HD21 H 6.191 2.277 -6.435 1.00 . A A . 56 LEU HD21 1 1
8 16390 1 1 56 LEU HD22 H 7.770 3.060 -6.447 1.00 . A A . 56 LEU HD22 1 1
8 16391 1 1 56 LEU HD23 H 7.601 1.430 -5.799 1.00 . A A . 56 LEU HD23 1 1
8 16392 1 1 56 LEU HG H 7.433 3.870 -4.411 1.00 . A A . 56 LEU HG 1 1
8 16393 1 1 56 LEU N N 5.036 5.752 -4.332 1.00 . A A . 56 LEU N 1 1
8 16394 1 1 56 LEU O O 5.511 4.368 -1.196 1.00 . A A . 56 LEU O 1 1
8 16395 1 1 57 LEU C C 7.643 6.244 -0.328 1.00 . A A . 57 LEU C 1 1
8 16396 1 1 57 LEU CA C 8.116 5.180 -1.313 1.00 . A A . 57 LEU CA 1 1
8 16397 1 1 57 LEU CB C 9.525 5.505 -1.792 1.00 . A A . 57 LEU CB 1 1
8 16398 1 1 57 LEU CD1 C 10.123 3.071 -1.729 1.00 . A A . 57 LEU CD1 1 1
8 16399 1 1 57 LEU CD2 C 9.741 4.184 -3.947 1.00 . A A . 57 LEU CD2 1 1
8 16400 1 1 57 LEU CG C 10.247 4.368 -2.516 1.00 . A A . 57 LEU CG 1 1
8 16401 1 1 57 LEU H H 7.561 5.311 -3.345 1.00 . A A . 57 LEU H 1 1
8 16402 1 1 57 LEU HA H 8.127 4.227 -0.815 1.00 . A A . 57 LEU HA 1 1
8 16403 1 1 57 LEU HB2 H 9.470 6.354 -2.453 1.00 . A A . 57 LEU HB2 1 1
8 16404 1 1 57 LEU HB3 H 10.116 5.782 -0.933 1.00 . A A . 57 LEU HB3 1 1
8 16405 1 1 57 LEU HD11 H 9.797 3.291 -0.720 1.00 . A A . 57 LEU HD11 1 1
8 16406 1 1 57 LEU HD12 H 9.400 2.427 -2.207 1.00 . A A . 57 LEU HD12 1 1
8 16407 1 1 57 LEU HD13 H 11.081 2.576 -1.698 1.00 . A A . 57 LEU HD13 1 1
8 16408 1 1 57 LEU HD21 H 9.039 4.959 -4.190 1.00 . A A . 57 LEU HD21 1 1
8 16409 1 1 57 LEU HD22 H 10.573 4.233 -4.634 1.00 . A A . 57 LEU HD22 1 1
8 16410 1 1 57 LEU HD23 H 9.262 3.223 -4.040 1.00 . A A . 57 LEU HD23 1 1
8 16411 1 1 57 LEU HG H 11.281 4.620 -2.574 1.00 . A A . 57 LEU HG 1 1
8 16412 1 1 57 LEU N N 7.221 5.080 -2.456 1.00 . A A . 57 LEU N 1 1
8 16413 1 1 57 LEU O O 7.549 5.996 0.882 1.00 . A A . 57 LEU O 1 1
8 16414 1 1 58 THR C C 5.663 8.059 0.808 1.00 . A A . 58 THR C 1 1
8 16415 1 1 58 THR CA C 6.839 8.519 -0.033 1.00 . A A . 58 THR CA 1 1
8 16416 1 1 58 THR CB C 6.414 9.703 -0.905 1.00 . A A . 58 THR CB 1 1
8 16417 1 1 58 THR CG2 C 7.499 10.186 -1.842 1.00 . A A . 58 THR CG2 1 1
8 16418 1 1 58 THR H H 7.406 7.548 -1.818 1.00 . A A . 58 THR H 1 1
8 16419 1 1 58 THR HA H 7.639 8.827 0.620 1.00 . A A . 58 THR HA 1 1
8 16420 1 1 58 THR HB H 6.146 10.522 -0.262 1.00 . A A . 58 THR HB 1 1
8 16421 1 1 58 THR HG1 H 4.661 10.107 -1.679 1.00 . A A . 58 THR HG1 1 1
8 16422 1 1 58 THR HG21 H 8.218 9.397 -1.996 1.00 . A A . 58 THR HG21 1 1
8 16423 1 1 58 THR HG22 H 7.059 10.464 -2.790 1.00 . A A . 58 THR HG22 1 1
8 16424 1 1 58 THR HG23 H 7.992 11.044 -1.409 1.00 . A A . 58 THR HG23 1 1
8 16425 1 1 58 THR N N 7.323 7.421 -0.855 1.00 . A A . 58 THR N 1 1
8 16426 1 1 58 THR O O 5.779 7.889 2.020 1.00 . A A . 58 THR O 1 1
8 16427 1 1 58 THR OG1 O 5.283 9.376 -1.691 1.00 . A A . 58 THR OG1 1 1
8 16428 1 1 59 ASP C C 3.532 6.023 1.448 1.00 . A A . 59 ASP C 1 1
8 16429 1 1 59 ASP CA C 3.326 7.400 0.816 1.00 . A A . 59 ASP CA 1 1
8 16430 1 1 59 ASP CB C 2.161 7.363 -0.176 1.00 . A A . 59 ASP CB 1 1
8 16431 1 1 59 ASP CG C 2.109 8.599 -1.055 1.00 . A A . 59 ASP CG 1 1
8 16432 1 1 59 ASP H H 4.519 8.000 -0.824 1.00 . A A . 59 ASP H 1 1
8 16433 1 1 59 ASP HA H 3.096 8.109 1.599 1.00 . A A . 59 ASP HA 1 1
8 16434 1 1 59 ASP HB2 H 2.264 6.498 -0.811 1.00 . A A . 59 ASP HB2 1 1
8 16435 1 1 59 ASP HB3 H 1.233 7.297 0.371 1.00 . A A . 59 ASP HB3 1 1
8 16436 1 1 59 ASP N N 4.535 7.851 0.146 1.00 . A A . 59 ASP N 1 1
8 16437 1 1 59 ASP O O 2.773 5.623 2.330 1.00 . A A . 59 ASP O 1 1
8 16438 1 1 59 ASP OD1 O 2.383 9.704 -0.542 1.00 . A A . 59 ASP OD1 1 1
8 16439 1 1 59 ASP OD2 O 1.796 8.459 -2.256 1.00 . A A . 59 ASP OD2 1 1
8 16440 1 1 60 TYR C C 4.917 4.010 3.057 1.00 . A A . 60 TYR C 1 1
8 16441 1 1 60 TYR CA C 4.859 3.972 1.543 1.00 . A A . 60 TYR CA 1 1
8 16442 1 1 60 TYR CB C 6.188 3.424 1.006 1.00 . A A . 60 TYR CB 1 1
8 16443 1 1 60 TYR CD1 C 4.938 1.821 -0.487 1.00 . A A . 60 TYR CD1 1 1
8 16444 1 1 60 TYR CD2 C 7.038 1.129 0.403 1.00 . A A . 60 TYR CD2 1 1
8 16445 1 1 60 TYR CE1 C 4.808 0.610 -1.132 1.00 . A A . 60 TYR CE1 1 1
8 16446 1 1 60 TYR CE2 C 6.916 -0.087 -0.239 1.00 . A A . 60 TYR CE2 1 1
8 16447 1 1 60 TYR CG C 6.054 2.102 0.291 1.00 . A A . 60 TYR CG 1 1
8 16448 1 1 60 TYR CZ C 5.799 -0.342 -1.005 1.00 . A A . 60 TYR CZ 1 1
8 16449 1 1 60 TYR H H 5.146 5.668 0.301 1.00 . A A . 60 TYR H 1 1
8 16450 1 1 60 TYR HA H 4.060 3.311 1.244 1.00 . A A . 60 TYR HA 1 1
8 16451 1 1 60 TYR HB2 H 6.611 4.131 0.319 1.00 . A A . 60 TYR HB2 1 1
8 16452 1 1 60 TYR HB3 H 6.872 3.282 1.829 1.00 . A A . 60 TYR HB3 1 1
8 16453 1 1 60 TYR HD1 H 4.165 2.569 -0.587 1.00 . A A . 60 TYR HD1 1 1
8 16454 1 1 60 TYR HD2 H 7.911 1.333 1.005 1.00 . A A . 60 TYR HD2 1 1
8 16455 1 1 60 TYR HE1 H 3.931 0.413 -1.729 1.00 . A A . 60 TYR HE1 1 1
8 16456 1 1 60 TYR HE2 H 7.691 -0.831 -0.139 1.00 . A A . 60 TYR HE2 1 1
8 16457 1 1 60 TYR HH H 6.199 -1.550 -2.445 1.00 . A A . 60 TYR HH 1 1
8 16458 1 1 60 TYR N N 4.568 5.301 1.003 1.00 . A A . 60 TYR N 1 1
8 16459 1 1 60 TYR O O 3.977 3.598 3.737 1.00 . A A . 60 TYR O 1 1
8 16460 1 1 60 TYR OH O 5.675 -1.554 -1.641 1.00 . A A . 60 TYR OH 1 1
8 16461 1 1 61 LYS C C 5.267 5.607 5.636 1.00 . A A . 61 LYS C 1 1
8 16462 1 1 61 LYS CA C 6.202 4.567 5.024 1.00 . A A . 61 LYS CA 1 1
8 16463 1 1 61 LYS CB C 7.657 4.889 5.377 1.00 . A A . 61 LYS CB 1 1
8 16464 1 1 61 LYS CD C 9.250 2.948 5.489 1.00 . A A . 61 LYS CD 1 1
8 16465 1 1 61 LYS CE C 8.575 1.642 5.105 1.00 . A A . 61 LYS CE 1 1
8 16466 1 1 61 LYS CG C 8.310 3.850 6.273 1.00 . A A . 61 LYS CG 1 1
8 16467 1 1 61 LYS H H 6.757 4.802 2.988 1.00 . A A . 61 LYS H 1 1
8 16468 1 1 61 LYS HA H 5.948 3.596 5.424 1.00 . A A . 61 LYS HA 1 1
8 16469 1 1 61 LYS HB2 H 8.230 4.959 4.463 1.00 . A A . 61 LYS HB2 1 1
8 16470 1 1 61 LYS HB3 H 7.691 5.843 5.884 1.00 . A A . 61 LYS HB3 1 1
8 16471 1 1 61 LYS HD2 H 9.558 3.460 4.590 1.00 . A A . 61 LYS HD2 1 1
8 16472 1 1 61 LYS HD3 H 10.116 2.732 6.098 1.00 . A A . 61 LYS HD3 1 1
8 16473 1 1 61 LYS HE2 H 8.369 1.079 6.003 1.00 . A A . 61 LYS HE2 1 1
8 16474 1 1 61 LYS HE3 H 7.647 1.865 4.599 1.00 . A A . 61 LYS HE3 1 1
8 16475 1 1 61 LYS HG2 H 8.873 4.356 7.043 1.00 . A A . 61 LYS HG2 1 1
8 16476 1 1 61 LYS HG3 H 7.539 3.245 6.727 1.00 . A A . 61 LYS HG3 1 1
8 16477 1 1 61 LYS HZ1 H 10.374 0.695 4.625 1.00 . A A . 61 LYS HZ1 1 1
8 16478 1 1 61 LYS HZ2 H 9.001 -0.118 4.063 1.00 . A A . 61 LYS HZ2 1 1
8 16479 1 1 61 LYS HZ3 H 9.532 1.285 3.282 1.00 . A A . 61 LYS HZ3 1 1
8 16480 1 1 61 LYS N N 6.032 4.495 3.582 1.00 . A A . 61 LYS N 1 1
8 16481 1 1 61 LYS NZ N 9.430 0.818 4.206 1.00 . A A . 61 LYS NZ 1 1
8 16482 1 1 61 LYS O O 4.995 5.578 6.836 1.00 . A A . 61 LYS O 1 1
8 16483 1 1 62 LYS C C 2.617 6.980 5.876 1.00 . A A . 62 LYS C 1 1
8 16484 1 1 62 LYS CA C 3.887 7.573 5.270 1.00 . A A . 62 LYS CA 1 1
8 16485 1 1 62 LYS CB C 3.534 8.495 4.104 1.00 . A A . 62 LYS CB 1 1
8 16486 1 1 62 LYS CD C 3.204 10.844 3.283 1.00 . A A . 62 LYS CD 1 1
8 16487 1 1 62 LYS CE C 1.708 10.859 3.011 1.00 . A A . 62 LYS CE 1 1
8 16488 1 1 62 LYS CG C 3.548 9.963 4.473 1.00 . A A . 62 LYS CG 1 1
8 16489 1 1 62 LYS H H 5.034 6.511 3.865 1.00 . A A . 62 LYS H 1 1
8 16490 1 1 62 LYS HA H 4.403 8.143 6.026 1.00 . A A . 62 LYS HA 1 1
8 16491 1 1 62 LYS HB2 H 4.246 8.340 3.310 1.00 . A A . 62 LYS HB2 1 1
8 16492 1 1 62 LYS HB3 H 2.549 8.243 3.745 1.00 . A A . 62 LYS HB3 1 1
8 16493 1 1 62 LYS HD2 H 3.531 11.853 3.487 1.00 . A A . 62 LYS HD2 1 1
8 16494 1 1 62 LYS HD3 H 3.715 10.468 2.409 1.00 . A A . 62 LYS HD3 1 1
8 16495 1 1 62 LYS HE2 H 1.534 11.328 2.054 1.00 . A A . 62 LYS HE2 1 1
8 16496 1 1 62 LYS HE3 H 1.351 9.840 2.983 1.00 . A A . 62 LYS HE3 1 1
8 16497 1 1 62 LYS HG2 H 2.831 10.134 5.259 1.00 . A A . 62 LYS HG2 1 1
8 16498 1 1 62 LYS HG3 H 4.537 10.217 4.824 1.00 . A A . 62 LYS HG3 1 1
8 16499 1 1 62 LYS HZ1 H 1.532 11.680 4.924 1.00 . A A . 62 LYS HZ1 1 1
8 16500 1 1 62 LYS HZ2 H 0.736 12.565 3.723 1.00 . A A . 62 LYS HZ2 1 1
8 16501 1 1 62 LYS HZ3 H 0.072 11.114 4.284 1.00 . A A . 62 LYS HZ3 1 1
8 16502 1 1 62 LYS N N 4.781 6.527 4.808 1.00 . A A . 62 LYS N 1 1
8 16503 1 1 62 LYS NZ N 0.959 11.607 4.059 1.00 . A A . 62 LYS NZ 1 1
8 16504 1 1 62 LYS O O 2.408 7.048 7.086 1.00 . A A . 62 LYS O 1 1
8 16505 1 1 63 ASN C C -0.041 4.811 4.472 1.00 . A A . 63 ASN C 1 1
8 16506 1 1 63 ASN CA C 0.509 5.807 5.486 1.00 . A A . 63 ASN CA 1 1
8 16507 1 1 63 ASN CB C -0.550 6.881 5.717 1.00 . A A . 63 ASN CB 1 1
8 16508 1 1 63 ASN CG C 0.020 8.206 6.186 1.00 . A A . 63 ASN CG 1 1
8 16509 1 1 63 ASN H H 1.982 6.383 4.071 1.00 . A A . 63 ASN H 1 1
8 16510 1 1 63 ASN HA H 0.701 5.294 6.415 1.00 . A A . 63 ASN HA 1 1
8 16511 1 1 63 ASN HB2 H -1.070 7.050 4.787 1.00 . A A . 63 ASN HB2 1 1
8 16512 1 1 63 ASN HB3 H -1.253 6.528 6.456 1.00 . A A . 63 ASN HB3 1 1
8 16513 1 1 63 ASN HD21 H 0.707 8.584 4.357 1.00 . A A . 63 ASN HD21 1 1
8 16514 1 1 63 ASN HD22 H 1.017 9.801 5.544 1.00 . A A . 63 ASN HD22 1 1
8 16515 1 1 63 ASN N N 1.765 6.404 5.026 1.00 . A A . 63 ASN N 1 1
8 16516 1 1 63 ASN ND2 N 0.646 8.937 5.271 1.00 . A A . 63 ASN ND2 1 1
8 16517 1 1 63 ASN O O -1.239 4.523 4.462 1.00 . A A . 63 ASN O 1 1
8 16518 1 1 63 ASN OD1 O -0.100 8.568 7.357 1.00 . A A . 63 ASN OD1 1 1
8 16519 1 1 64 VAL C C 0.687 1.920 3.009 1.00 . A A . 64 VAL C 1 1
8 16520 1 1 64 VAL CA C 0.406 3.353 2.592 1.00 . A A . 64 VAL CA 1 1
8 16521 1 1 64 VAL CB C 1.092 3.640 1.237 1.00 . A A . 64 VAL CB 1 1
8 16522 1 1 64 VAL CG1 C 0.901 2.484 0.258 1.00 . A A . 64 VAL CG1 1 1
8 16523 1 1 64 VAL CG2 C 0.558 4.934 0.646 1.00 . A A . 64 VAL CG2 1 1
8 16524 1 1 64 VAL H H 1.758 4.573 3.665 1.00 . A A . 64 VAL H 1 1
8 16525 1 1 64 VAL HA H -0.658 3.467 2.457 1.00 . A A . 64 VAL HA 1 1
8 16526 1 1 64 VAL HB H 2.150 3.761 1.411 1.00 . A A . 64 VAL HB 1 1
8 16527 1 1 64 VAL HG11 H 0.103 1.846 0.606 1.00 . A A . 64 VAL HG11 1 1
8 16528 1 1 64 VAL HG12 H 0.651 2.875 -0.717 1.00 . A A . 64 VAL HG12 1 1
8 16529 1 1 64 VAL HG13 H 1.817 1.913 0.191 1.00 . A A . 64 VAL HG13 1 1
8 16530 1 1 64 VAL HG21 H 0.754 5.747 1.329 1.00 . A A . 64 VAL HG21 1 1
8 16531 1 1 64 VAL HG22 H 1.045 5.127 -0.297 1.00 . A A . 64 VAL HG22 1 1
8 16532 1 1 64 VAL HG23 H -0.508 4.844 0.490 1.00 . A A . 64 VAL HG23 1 1
8 16533 1 1 64 VAL N N 0.823 4.301 3.615 1.00 . A A . 64 VAL N 1 1
8 16534 1 1 64 VAL O O -0.222 1.202 3.422 1.00 . A A . 64 VAL O 1 1
8 16535 1 1 65 ASN C C 3.614 -0.254 2.455 1.00 . A A . 65 ASN C 1 1
8 16536 1 1 65 ASN CA C 2.366 0.149 3.230 1.00 . A A . 65 ASN CA 1 1
8 16537 1 1 65 ASN CB C 1.253 -0.863 2.916 1.00 . A A . 65 ASN CB 1 1
8 16538 1 1 65 ASN CG C 0.489 -1.295 4.153 1.00 . A A . 65 ASN CG 1 1
8 16539 1 1 65 ASN H H 2.623 2.143 2.548 1.00 . A A . 65 ASN H 1 1
8 16540 1 1 65 ASN HA H 2.580 0.125 4.286 1.00 . A A . 65 ASN HA 1 1
8 16541 1 1 65 ASN HB2 H 0.554 -0.413 2.226 1.00 . A A . 65 ASN HB2 1 1
8 16542 1 1 65 ASN HB3 H 1.687 -1.736 2.452 1.00 . A A . 65 ASN HB3 1 1
8 16543 1 1 65 ASN HD21 H -1.022 -1.929 3.026 1.00 . A A . 65 ASN HD21 1 1
8 16544 1 1 65 ASN HD22 H -1.221 -2.127 4.730 1.00 . A A . 65 ASN HD22 1 1
8 16545 1 1 65 ASN N N 1.950 1.510 2.886 1.00 . A A . 65 ASN N 1 1
8 16546 1 1 65 ASN ND2 N -0.706 -1.839 3.949 1.00 . A A . 65 ASN ND2 1 1
8 16547 1 1 65 ASN O O 4.032 0.439 1.532 1.00 . A A . 65 ASN O 1 1
8 16548 1 1 65 ASN OD1 O 0.966 -1.142 5.276 1.00 . A A . 65 ASN OD1 1 1
8 16549 1 1 66 PRO C C 5.036 -2.806 0.946 1.00 . A A . 66 PRO C 1 1
8 16550 1 1 66 PRO CA C 5.397 -1.918 2.138 1.00 . A A . 66 PRO CA 1 1
8 16551 1 1 66 PRO CB C 6.060 -2.740 3.236 1.00 . A A . 66 PRO CB 1 1
8 16552 1 1 66 PRO CD C 3.774 -2.305 3.889 1.00 . A A . 66 PRO CD 1 1
8 16553 1 1 66 PRO CG C 4.921 -3.280 4.037 1.00 . A A . 66 PRO CG 1 1
8 16554 1 1 66 PRO HA H 6.056 -1.127 1.822 1.00 . A A . 66 PRO HA 1 1
8 16555 1 1 66 PRO HB2 H 6.645 -3.532 2.793 1.00 . A A . 66 PRO HB2 1 1
8 16556 1 1 66 PRO HB3 H 6.695 -2.103 3.834 1.00 . A A . 66 PRO HB3 1 1
8 16557 1 1 66 PRO HD2 H 2.871 -2.826 3.609 1.00 . A A . 66 PRO HD2 1 1
8 16558 1 1 66 PRO HD3 H 3.625 -1.758 4.808 1.00 . A A . 66 PRO HD3 1 1
8 16559 1 1 66 PRO HG2 H 4.636 -4.248 3.656 1.00 . A A . 66 PRO HG2 1 1
8 16560 1 1 66 PRO HG3 H 5.211 -3.359 5.074 1.00 . A A . 66 PRO HG3 1 1
8 16561 1 1 66 PRO N N 4.214 -1.402 2.810 1.00 . A A . 66 PRO N 1 1
8 16562 1 1 66 PRO O O 5.908 -3.230 0.185 1.00 . A A . 66 PRO O 1 1
8 16563 1 1 67 THR C C 3.486 -3.305 -1.659 1.00 . A A . 67 THR C 1 1
8 16564 1 1 67 THR CA C 3.253 -3.943 -0.287 1.00 . A A . 67 THR CA 1 1
8 16565 1 1 67 THR CB C 1.767 -4.272 -0.095 1.00 . A A . 67 THR CB 1 1
8 16566 1 1 67 THR CG2 C 0.976 -3.151 0.536 1.00 . A A . 67 THR CG2 1 1
8 16567 1 1 67 THR H H 3.102 -2.734 1.445 1.00 . A A . 67 THR H 1 1
8 16568 1 1 67 THR HA H 3.810 -4.862 -0.244 1.00 . A A . 67 THR HA 1 1
8 16569 1 1 67 THR HB H 1.683 -5.137 0.547 1.00 . A A . 67 THR HB 1 1
8 16570 1 1 67 THR HG1 H 1.656 -5.276 -1.773 1.00 . A A . 67 THR HG1 1 1
8 16571 1 1 67 THR HG21 H 1.530 -2.230 0.445 1.00 . A A . 67 THR HG21 1 1
8 16572 1 1 67 THR HG22 H 0.026 -3.052 0.035 1.00 . A A . 67 THR HG22 1 1
8 16573 1 1 67 THR HG23 H 0.813 -3.372 1.579 1.00 . A A . 67 THR HG23 1 1
8 16574 1 1 67 THR N N 3.742 -3.094 0.799 1.00 . A A . 67 THR N 1 1
8 16575 1 1 67 THR O O 4.485 -3.600 -2.313 1.00 . A A . 67 THR O 1 1
8 16576 1 1 67 THR OG1 O 1.158 -4.582 -1.335 1.00 . A A . 67 THR OG1 1 1
8 16577 1 1 68 VAL C C 4.086 -1.557 -3.844 1.00 . A A . 68 VAL C 1 1
8 16578 1 1 68 VAL CA C 2.631 -1.763 -3.397 1.00 . A A . 68 VAL CA 1 1
8 16579 1 1 68 VAL CB C 1.837 -0.413 -3.393 1.00 . A A . 68 VAL CB 1 1
8 16580 1 1 68 VAL CG1 C 1.569 0.088 -1.972 1.00 . A A . 68 VAL CG1 1 1
8 16581 1 1 68 VAL CG2 C 2.525 0.671 -4.228 1.00 . A A . 68 VAL CG2 1 1
8 16582 1 1 68 VAL H H 1.776 -2.271 -1.522 1.00 . A A . 68 VAL H 1 1
8 16583 1 1 68 VAL HA H 2.156 -2.416 -4.117 1.00 . A A . 68 VAL HA 1 1
8 16584 1 1 68 VAL HB H 0.876 -0.608 -3.847 1.00 . A A . 68 VAL HB 1 1
8 16585 1 1 68 VAL HG11 H 2.206 -0.432 -1.269 1.00 . A A . 68 VAL HG11 1 1
8 16586 1 1 68 VAL HG12 H 1.768 1.149 -1.922 1.00 . A A . 68 VAL HG12 1 1
8 16587 1 1 68 VAL HG13 H 0.536 -0.094 -1.717 1.00 . A A . 68 VAL HG13 1 1
8 16588 1 1 68 VAL HG21 H 2.978 0.223 -5.100 1.00 . A A . 68 VAL HG21 1 1
8 16589 1 1 68 VAL HG22 H 1.796 1.407 -4.540 1.00 . A A . 68 VAL HG22 1 1
8 16590 1 1 68 VAL HG23 H 3.286 1.156 -3.635 1.00 . A A . 68 VAL HG23 1 1
8 16591 1 1 68 VAL N N 2.550 -2.444 -2.092 1.00 . A A . 68 VAL N 1 1
8 16592 1 1 68 VAL O O 4.701 -0.523 -3.584 1.00 . A A . 68 VAL O 1 1
8 16593 1 1 69 ASN C C 6.076 -2.610 -6.503 1.00 . A A . 69 ASN C 1 1
8 16594 1 1 69 ASN CA C 6.008 -2.556 -4.980 1.00 . A A . 69 ASN CA 1 1
8 16595 1 1 69 ASN CB C 6.775 -3.744 -4.397 1.00 . A A . 69 ASN CB 1 1
8 16596 1 1 69 ASN CG C 6.201 -5.077 -4.841 1.00 . A A . 69 ASN CG 1 1
8 16597 1 1 69 ASN H H 4.089 -3.378 -4.662 1.00 . A A . 69 ASN H 1 1
8 16598 1 1 69 ASN HA H 6.464 -1.639 -4.638 1.00 . A A . 69 ASN HA 1 1
8 16599 1 1 69 ASN HB2 H 7.803 -3.694 -4.718 1.00 . A A . 69 ASN HB2 1 1
8 16600 1 1 69 ASN HB3 H 6.734 -3.698 -3.319 1.00 . A A . 69 ASN HB3 1 1
8 16601 1 1 69 ASN HD21 H 4.878 -5.033 -3.358 1.00 . A A . 69 ASN HD21 1 1
8 16602 1 1 69 ASN HD22 H 4.804 -6.417 -4.390 1.00 . A A . 69 ASN HD22 1 1
8 16603 1 1 69 ASN N N 4.630 -2.578 -4.504 1.00 . A A . 69 ASN N 1 1
8 16604 1 1 69 ASN ND2 N 5.192 -5.557 -4.124 1.00 . A A . 69 ASN ND2 1 1
8 16605 1 1 69 ASN O O 5.280 -3.296 -7.140 1.00 . A A . 69 ASN O 1 1
8 16606 1 1 69 ASN OD1 O 6.660 -5.667 -5.821 1.00 . A A . 69 ASN OD1 1 1
8 16607 1 1 70 VAL C C 8.254 -2.877 -8.976 1.00 . A A . 70 VAL C 1 1
8 16608 1 1 70 VAL CA C 7.194 -1.879 -8.521 1.00 . A A . 70 VAL CA 1 1
8 16609 1 1 70 VAL CB C 7.574 -0.484 -9.031 1.00 . A A . 70 VAL CB 1 1
8 16610 1 1 70 VAL CG1 C 9.070 -0.265 -8.930 1.00 . A A . 70 VAL CG1 1 1
8 16611 1 1 70 VAL CG2 C 7.111 -0.323 -10.458 1.00 . A A . 70 VAL CG2 1 1
8 16612 1 1 70 VAL H H 7.644 -1.366 -6.538 1.00 . A A . 70 VAL H 1 1
8 16613 1 1 70 VAL HA H 6.253 -2.150 -8.964 1.00 . A A . 70 VAL HA 1 1
8 16614 1 1 70 VAL HB H 7.076 0.254 -8.425 1.00 . A A . 70 VAL HB 1 1
8 16615 1 1 70 VAL HG11 H 9.399 -0.498 -7.929 1.00 . A A . 70 VAL HG11 1 1
8 16616 1 1 70 VAL HG12 H 9.567 -0.916 -9.635 1.00 . A A . 70 VAL HG12 1 1
8 16617 1 1 70 VAL HG13 H 9.303 0.763 -9.161 1.00 . A A . 70 VAL HG13 1 1
8 16618 1 1 70 VAL HG21 H 6.074 -0.609 -10.526 1.00 . A A . 70 VAL HG21 1 1
8 16619 1 1 70 VAL HG22 H 7.226 0.705 -10.759 1.00 . A A . 70 VAL HG22 1 1
8 16620 1 1 70 VAL HG23 H 7.706 -0.960 -11.098 1.00 . A A . 70 VAL HG23 1 1
8 16621 1 1 70 VAL N N 7.033 -1.893 -7.084 1.00 . A A . 70 VAL N 1 1
8 16622 1 1 70 VAL O O 9.206 -3.173 -8.254 1.00 . A A . 70 VAL O 1 1
8 16623 1 1 71 GLU C C 9.116 -4.090 -12.286 1.00 . A A . 71 GLU C 1 1
8 16624 1 1 71 GLU CA C 9.000 -4.325 -10.784 1.00 . A A . 71 GLU CA 1 1
8 16625 1 1 71 GLU CB C 8.553 -5.762 -10.501 1.00 . A A . 71 GLU CB 1 1
8 16626 1 1 71 GLU CD C 6.695 -7.460 -10.701 1.00 . A A . 71 GLU CD 1 1
8 16627 1 1 71 GLU CG C 7.290 -6.172 -11.238 1.00 . A A . 71 GLU CG 1 1
8 16628 1 1 71 GLU H H 7.307 -3.072 -10.706 1.00 . A A . 71 GLU H 1 1
8 16629 1 1 71 GLU HA H 9.968 -4.165 -10.334 1.00 . A A . 71 GLU HA 1 1
8 16630 1 1 71 GLU HB2 H 9.346 -6.434 -10.791 1.00 . A A . 71 GLU HB2 1 1
8 16631 1 1 71 GLU HB3 H 8.374 -5.866 -9.441 1.00 . A A . 71 GLU HB3 1 1
8 16632 1 1 71 GLU HG2 H 6.557 -5.387 -11.138 1.00 . A A . 71 GLU HG2 1 1
8 16633 1 1 71 GLU HG3 H 7.527 -6.312 -12.283 1.00 . A A . 71 GLU HG3 1 1
8 16634 1 1 71 GLU N N 8.075 -3.373 -10.188 1.00 . A A . 71 GLU N 1 1
8 16635 1 1 71 GLU O O 8.118 -3.904 -12.973 1.00 . A A . 71 GLU O 1 1
8 16636 1 1 71 GLU OE1 O 6.777 -7.684 -9.475 1.00 . A A . 71 GLU OE1 1 1
8 16637 1 1 71 GLU OE2 O 6.150 -8.244 -11.506 1.00 . A A . 71 GLU OE2 1 1
8 16638 1 1 72 ASP C C 10.297 -5.192 -14.990 1.00 . A A . 72 ASP C 1 1
8 16639 1 1 72 ASP CA C 10.569 -3.905 -14.216 1.00 . A A . 72 ASP CA 1 1
8 16640 1 1 72 ASP CB C 12.008 -3.444 -14.457 1.00 . A A . 72 ASP CB 1 1
8 16641 1 1 72 ASP CG C 12.259 -3.064 -15.903 1.00 . A A . 72 ASP CG 1 1
8 16642 1 1 72 ASP H H 11.086 -4.264 -12.198 1.00 . A A . 72 ASP H 1 1
8 16643 1 1 72 ASP HA H 9.890 -3.140 -14.559 1.00 . A A . 72 ASP HA 1 1
8 16644 1 1 72 ASP HB2 H 12.211 -2.582 -13.838 1.00 . A A . 72 ASP HB2 1 1
8 16645 1 1 72 ASP HB3 H 12.686 -4.241 -14.190 1.00 . A A . 72 ASP HB3 1 1
8 16646 1 1 72 ASP N N 10.333 -4.108 -12.792 1.00 . A A . 72 ASP N 1 1
8 16647 1 1 72 ASP O O 10.996 -6.190 -14.818 1.00 . A A . 72 ASP O 1 1
8 16648 1 1 72 ASP OD1 O 11.275 -2.803 -16.629 1.00 . A A . 72 ASP OD1 1 1
8 16649 1 1 72 ASP OD2 O 13.438 -3.028 -16.312 1.00 . A A . 72 ASP OD2 1 1
8 16650 1 1 73 ARG C C 9.736 -6.398 -17.917 1.00 . A A . 73 ARG C 1 1
8 16651 1 1 73 ARG CA C 8.909 -6.328 -16.636 1.00 . A A . 73 ARG CA 1 1
8 16652 1 1 73 ARG CB C 7.414 -6.294 -16.970 1.00 . A A . 73 ARG CB 1 1
8 16653 1 1 73 ARG CD C 6.831 -8.736 -17.062 1.00 . A A . 73 ARG CD 1 1
8 16654 1 1 73 ARG CG C 6.956 -7.443 -17.853 1.00 . A A . 73 ARG CG 1 1
8 16655 1 1 73 ARG CZ C 6.869 -11.154 -17.531 1.00 . A A . 73 ARG CZ 1 1
8 16656 1 1 73 ARG H H 8.752 -4.337 -15.932 1.00 . A A . 73 ARG H 1 1
8 16657 1 1 73 ARG HA H 9.115 -7.206 -16.046 1.00 . A A . 73 ARG HA 1 1
8 16658 1 1 73 ARG HB2 H 6.852 -6.331 -16.048 1.00 . A A . 73 ARG HB2 1 1
8 16659 1 1 73 ARG HB3 H 7.191 -5.367 -17.478 1.00 . A A . 73 ARG HB3 1 1
8 16660 1 1 73 ARG HD2 H 7.490 -8.687 -16.209 1.00 . A A . 73 ARG HD2 1 1
8 16661 1 1 73 ARG HD3 H 5.811 -8.837 -16.723 1.00 . A A . 73 ARG HD3 1 1
8 16662 1 1 73 ARG HE H 7.674 -9.751 -18.699 1.00 . A A . 73 ARG HE 1 1
8 16663 1 1 73 ARG HG2 H 5.994 -7.198 -18.276 1.00 . A A . 73 ARG HG2 1 1
8 16664 1 1 73 ARG HG3 H 7.675 -7.585 -18.645 1.00 . A A . 73 ARG HG3 1 1
8 16665 1 1 73 ARG HH11 H 5.930 -10.648 -15.812 1.00 . A A . 73 ARG HH11 1 1
8 16666 1 1 73 ARG HH12 H 5.969 -12.342 -16.164 1.00 . A A . 73 ARG HH12 1 1
8 16667 1 1 73 ARG HH21 H 7.726 -11.979 -19.164 1.00 . A A . 73 ARG HH21 1 1
8 16668 1 1 73 ARG HH22 H 6.990 -13.099 -18.067 1.00 . A A . 73 ARG HH22 1 1
8 16669 1 1 73 ARG N N 9.275 -5.162 -15.841 1.00 . A A . 73 ARG N 1 1
8 16670 1 1 73 ARG NE N 7.180 -9.905 -17.866 1.00 . A A . 73 ARG NE 1 1
8 16671 1 1 73 ARG NH1 N 6.201 -11.402 -16.410 1.00 . A A . 73 ARG NH1 1 1
8 16672 1 1 73 ARG NH2 N 7.224 -12.160 -18.319 1.00 . A A . 73 ARG NH2 1 1
8 16673 1 1 73 ARG O O 10.694 -7.166 -18.009 1.00 . A A . 73 ARG O 1 1
8 16674 1 1 74 ALA C C 10.354 -4.125 -20.600 1.00 . A A . 74 ALA C 1 1
8 16675 1 1 74 ALA CA C 10.061 -5.559 -20.178 1.00 . A A . 74 ALA CA 1 1
8 16676 1 1 74 ALA CB C 9.244 -6.269 -21.246 1.00 . A A . 74 ALA CB 1 1
8 16677 1 1 74 ALA H H 8.587 -5.005 -18.765 1.00 . A A . 74 ALA H 1 1
8 16678 1 1 74 ALA HA H 10.995 -6.089 -20.059 1.00 . A A . 74 ALA HA 1 1
8 16679 1 1 74 ALA HB1 H 8.222 -5.922 -21.206 1.00 . A A . 74 ALA HB1 1 1
8 16680 1 1 74 ALA HB2 H 9.659 -6.054 -22.220 1.00 . A A . 74 ALA HB2 1 1
8 16681 1 1 74 ALA HB3 H 9.269 -7.334 -21.071 1.00 . A A . 74 ALA HB3 1 1
8 16682 1 1 74 ALA N N 9.358 -5.592 -18.901 1.00 . A A . 74 ALA N 1 1
8 16683 1 1 74 ALA O O 11.510 -3.705 -20.653 1.00 . A A . 74 ALA O 1 1
8 16684 1 1 75 GLY C C 8.653 -1.034 -20.451 1.00 . A A . 75 GLY C 1 1
8 16685 1 1 75 GLY CA C 9.457 -1.995 -21.307 1.00 . A A . 75 GLY CA 1 1
8 16686 1 1 75 GLY H H 8.400 -3.766 -20.833 1.00 . A A . 75 GLY H 1 1
8 16687 1 1 75 GLY HA2 H 10.501 -1.730 -21.242 1.00 . A A . 75 GLY HA2 1 1
8 16688 1 1 75 GLY HA3 H 9.136 -1.898 -22.334 1.00 . A A . 75 GLY HA3 1 1
8 16689 1 1 75 GLY N N 9.297 -3.377 -20.897 1.00 . A A . 75 GLY N 1 1
8 16690 1 1 75 GLY O O 8.629 0.167 -20.719 1.00 . A A . 75 GLY O 1 1
8 16691 1 1 76 TYR C C 7.304 -1.216 -17.086 1.00 . A A . 76 TYR C 1 1
8 16692 1 1 76 TYR CA C 7.187 -0.731 -18.526 1.00 . A A . 76 TYR CA 1 1
8 16693 1 1 76 TYR CB C 5.713 -0.745 -18.950 1.00 . A A . 76 TYR CB 1 1
8 16694 1 1 76 TYR CD1 C 5.898 -0.440 -21.448 1.00 . A A . 76 TYR CD1 1 1
8 16695 1 1 76 TYR CD2 C 4.843 -2.413 -20.630 1.00 . A A . 76 TYR CD2 1 1
8 16696 1 1 76 TYR CE1 C 5.686 -0.860 -22.748 1.00 . A A . 76 TYR CE1 1 1
8 16697 1 1 76 TYR CE2 C 4.628 -2.842 -21.924 1.00 . A A . 76 TYR CE2 1 1
8 16698 1 1 76 TYR CG C 5.481 -1.208 -20.370 1.00 . A A . 76 TYR CG 1 1
8 16699 1 1 76 TYR CZ C 5.051 -2.062 -22.980 1.00 . A A . 76 TYR CZ 1 1
8 16700 1 1 76 TYR H H 8.048 -2.522 -19.256 1.00 . A A . 76 TYR H 1 1
8 16701 1 1 76 TYR HA H 7.559 0.280 -18.584 1.00 . A A . 76 TYR HA 1 1
8 16702 1 1 76 TYR HB2 H 5.164 -1.409 -18.296 1.00 . A A . 76 TYR HB2 1 1
8 16703 1 1 76 TYR HB3 H 5.311 0.254 -18.857 1.00 . A A . 76 TYR HB3 1 1
8 16704 1 1 76 TYR HD1 H 6.397 0.500 -21.260 1.00 . A A . 76 TYR HD1 1 1
8 16705 1 1 76 TYR HD2 H 4.514 -3.022 -19.800 1.00 . A A . 76 TYR HD2 1 1
8 16706 1 1 76 TYR HE1 H 6.018 -0.249 -23.574 1.00 . A A . 76 TYR HE1 1 1
8 16707 1 1 76 TYR HE2 H 4.129 -3.783 -22.105 1.00 . A A . 76 TYR HE2 1 1
8 16708 1 1 76 TYR HH H 3.894 -2.521 -24.445 1.00 . A A . 76 TYR HH 1 1
8 16709 1 1 76 TYR N N 7.993 -1.559 -19.420 1.00 . A A . 76 TYR N 1 1
8 16710 1 1 76 TYR O O 7.638 -2.374 -16.836 1.00 . A A . 76 TYR O 1 1
8 16711 1 1 76 TYR OH O 4.837 -2.485 -24.273 1.00 . A A . 76 TYR OH 1 1
8 16712 1 1 77 TRP C C 5.850 -1.491 -14.326 1.00 . A A . 77 TRP C 1 1
8 16713 1 1 77 TRP CA C 7.072 -0.675 -14.729 1.00 . A A . 77 TRP CA 1 1
8 16714 1 1 77 TRP CB C 7.148 0.580 -13.865 1.00 . A A . 77 TRP CB 1 1
8 16715 1 1 77 TRP CD1 C 8.264 2.576 -14.999 1.00 . A A . 77 TRP CD1 1 1
8 16716 1 1 77 TRP CD2 C 9.650 1.347 -13.745 1.00 . A A . 77 TRP CD2 1 1
8 16717 1 1 77 TRP CE2 C 10.376 2.417 -14.300 1.00 . A A . 77 TRP CE2 1 1
8 16718 1 1 77 TRP CE3 C 10.316 0.436 -12.920 1.00 . A A . 77 TRP CE3 1 1
8 16719 1 1 77 TRP CG C 8.298 1.475 -14.199 1.00 . A A . 77 TRP CG 1 1
8 16720 1 1 77 TRP CH2 C 12.362 1.694 -13.246 1.00 . A A . 77 TRP CH2 1 1
8 16721 1 1 77 TRP CZ2 C 11.735 2.601 -14.056 1.00 . A A . 77 TRP CZ2 1 1
8 16722 1 1 77 TRP CZ3 C 11.665 0.619 -12.681 1.00 . A A . 77 TRP CZ3 1 1
8 16723 1 1 77 TRP H H 6.745 0.578 -16.400 1.00 . A A . 77 TRP H 1 1
8 16724 1 1 77 TRP HA H 7.959 -1.269 -14.569 1.00 . A A . 77 TRP HA 1 1
8 16725 1 1 77 TRP HB2 H 6.239 1.149 -13.990 1.00 . A A . 77 TRP HB2 1 1
8 16726 1 1 77 TRP HB3 H 7.243 0.288 -12.830 1.00 . A A . 77 TRP HB3 1 1
8 16727 1 1 77 TRP HD1 H 7.376 2.938 -15.495 1.00 . A A . 77 TRP HD1 1 1
8 16728 1 1 77 TRP HE1 H 9.725 3.966 -15.552 1.00 . A A . 77 TRP HE1 1 1
8 16729 1 1 77 TRP HE3 H 9.795 -0.399 -12.475 1.00 . A A . 77 TRP HE3 1 1
8 16730 1 1 77 TRP HH2 H 13.416 1.796 -13.033 1.00 . A A . 77 TRP HH2 1 1
8 16731 1 1 77 TRP HZ2 H 12.286 3.425 -14.484 1.00 . A A . 77 TRP HZ2 1 1
8 16732 1 1 77 TRP HZ3 H 12.198 -0.077 -12.048 1.00 . A A . 77 TRP HZ3 1 1
8 16733 1 1 77 TRP N N 7.011 -0.327 -16.142 1.00 . A A . 77 TRP N 1 1
8 16734 1 1 77 TRP NE1 N 9.503 3.158 -15.053 1.00 . A A . 77 TRP NE1 1 1
8 16735 1 1 77 TRP O O 4.741 -1.251 -14.802 1.00 . A A . 77 TRP O 1 1
8 16736 1 1 78 TRP C C 4.767 -3.093 -11.474 1.00 . A A . 78 TRP C 1 1
8 16737 1 1 78 TRP CA C 4.998 -3.317 -12.964 1.00 . A A . 78 TRP CA 1 1
8 16738 1 1 78 TRP CB C 5.347 -4.779 -13.235 1.00 . A A . 78 TRP CB 1 1
8 16739 1 1 78 TRP CD1 C 4.982 -4.467 -15.738 1.00 . A A . 78 TRP CD1 1 1
8 16740 1 1 78 TRP CD2 C 4.386 -6.485 -14.976 1.00 . A A . 78 TRP CD2 1 1
8 16741 1 1 78 TRP CE2 C 4.132 -6.433 -16.361 1.00 . A A . 78 TRP CE2 1 1
8 16742 1 1 78 TRP CE3 C 4.090 -7.660 -14.281 1.00 . A A . 78 TRP CE3 1 1
8 16743 1 1 78 TRP CG C 4.928 -5.215 -14.600 1.00 . A A . 78 TRP CG 1 1
8 16744 1 1 78 TRP CH2 C 3.317 -8.649 -16.354 1.00 . A A . 78 TRP CH2 1 1
8 16745 1 1 78 TRP CZ2 C 3.596 -7.511 -17.061 1.00 . A A . 78 TRP CZ2 1 1
8 16746 1 1 78 TRP CZ3 C 3.558 -8.731 -14.977 1.00 . A A . 78 TRP CZ3 1 1
8 16747 1 1 78 TRP H H 6.976 -2.588 -13.108 1.00 . A A . 78 TRP H 1 1
8 16748 1 1 78 TRP HA H 4.098 -3.065 -13.507 1.00 . A A . 78 TRP HA 1 1
8 16749 1 1 78 TRP HB2 H 6.419 -4.913 -13.151 1.00 . A A . 78 TRP HB2 1 1
8 16750 1 1 78 TRP HB3 H 4.848 -5.407 -12.511 1.00 . A A . 78 TRP HB3 1 1
8 16751 1 1 78 TRP HD1 H 5.348 -3.452 -15.781 1.00 . A A . 78 TRP HD1 1 1
8 16752 1 1 78 TRP HE1 H 4.438 -4.863 -17.719 1.00 . A A . 78 TRP HE1 1 1
8 16753 1 1 78 TRP HE3 H 4.270 -7.741 -13.219 1.00 . A A . 78 TRP HE3 1 1
8 16754 1 1 78 TRP HH2 H 2.901 -9.509 -16.856 1.00 . A A . 78 TRP HH2 1 1
8 16755 1 1 78 TRP HZ2 H 3.405 -7.465 -18.122 1.00 . A A . 78 TRP HZ2 1 1
8 16756 1 1 78 TRP HZ3 H 3.324 -9.647 -14.455 1.00 . A A . 78 TRP HZ3 1 1
8 16757 1 1 78 TRP N N 6.069 -2.455 -13.446 1.00 . A A . 78 TRP N 1 1
8 16758 1 1 78 TRP NE1 N 4.502 -5.188 -16.800 1.00 . A A . 78 TRP NE1 1 1
8 16759 1 1 78 TRP O O 5.600 -3.460 -10.650 1.00 . A A . 78 TRP O 1 1
8 16760 1 1 79 ILE C C 2.378 -3.254 -9.147 1.00 . A A . 79 ILE C 1 1
8 16761 1 1 79 ILE CA C 3.341 -2.219 -9.718 1.00 . A A . 79 ILE CA 1 1
8 16762 1 1 79 ILE CB C 2.769 -0.795 -9.479 1.00 . A A . 79 ILE CB 1 1
8 16763 1 1 79 ILE CD1 C 3.276 0.132 -11.796 1.00 . A A . 79 ILE CD1 1 1
8 16764 1 1 79 ILE CG1 C 2.216 -0.181 -10.765 1.00 . A A . 79 ILE CG1 1 1
8 16765 1 1 79 ILE CG2 C 3.828 0.113 -8.875 1.00 . A A . 79 ILE CG2 1 1
8 16766 1 1 79 ILE H H 3.002 -2.213 -11.816 1.00 . A A . 79 ILE H 1 1
8 16767 1 1 79 ILE HA H 4.273 -2.294 -9.176 1.00 . A A . 79 ILE HA 1 1
8 16768 1 1 79 ILE HB H 1.969 -0.875 -8.768 1.00 . A A . 79 ILE HB 1 1
8 16769 1 1 79 ILE HD11 H 4.246 -0.080 -11.377 1.00 . A A . 79 ILE HD11 1 1
8 16770 1 1 79 ILE HD12 H 3.120 -0.480 -12.676 1.00 . A A . 79 ILE HD12 1 1
8 16771 1 1 79 ILE HD13 H 3.218 1.175 -12.065 1.00 . A A . 79 ILE HD13 1 1
8 16772 1 1 79 ILE HG12 H 1.515 -0.869 -11.204 1.00 . A A . 79 ILE HG12 1 1
8 16773 1 1 79 ILE HG13 H 1.704 0.740 -10.525 1.00 . A A . 79 ILE HG13 1 1
8 16774 1 1 79 ILE HG21 H 4.295 -0.384 -8.038 1.00 . A A . 79 ILE HG21 1 1
8 16775 1 1 79 ILE HG22 H 4.576 0.342 -9.621 1.00 . A A . 79 ILE HG22 1 1
8 16776 1 1 79 ILE HG23 H 3.366 1.030 -8.538 1.00 . A A . 79 ILE HG23 1 1
8 16777 1 1 79 ILE N N 3.638 -2.486 -11.124 1.00 . A A . 79 ILE N 1 1
8 16778 1 1 79 ILE O O 1.228 -3.358 -9.573 1.00 . A A . 79 ILE O 1 1
8 16779 1 1 80 LYS C C 1.791 -4.643 -6.074 1.00 . A A . 80 LYS C 1 1
8 16780 1 1 80 LYS CA C 2.074 -5.041 -7.513 1.00 . A A . 80 LYS CA 1 1
8 16781 1 1 80 LYS CB C 2.817 -6.377 -7.536 1.00 . A A . 80 LYS CB 1 1
8 16782 1 1 80 LYS CD C 3.983 -8.043 -9.012 1.00 . A A . 80 LYS CD 1 1
8 16783 1 1 80 LYS CE C 3.546 -9.422 -8.545 1.00 . A A . 80 LYS CE 1 1
8 16784 1 1 80 LYS CG C 2.853 -7.033 -8.907 1.00 . A A . 80 LYS CG 1 1
8 16785 1 1 80 LYS H H 3.789 -3.869 -7.876 1.00 . A A . 80 LYS H 1 1
8 16786 1 1 80 LYS HA H 1.139 -5.142 -8.046 1.00 . A A . 80 LYS HA 1 1
8 16787 1 1 80 LYS HB2 H 3.836 -6.213 -7.210 1.00 . A A . 80 LYS HB2 1 1
8 16788 1 1 80 LYS HB3 H 2.335 -7.055 -6.847 1.00 . A A . 80 LYS HB3 1 1
8 16789 1 1 80 LYS HD2 H 4.301 -8.108 -10.042 1.00 . A A . 80 LYS HD2 1 1
8 16790 1 1 80 LYS HD3 H 4.809 -7.710 -8.400 1.00 . A A . 80 LYS HD3 1 1
8 16791 1 1 80 LYS HE2 H 4.406 -9.947 -8.159 1.00 . A A . 80 LYS HE2 1 1
8 16792 1 1 80 LYS HE3 H 2.814 -9.306 -7.758 1.00 . A A . 80 LYS HE3 1 1
8 16793 1 1 80 LYS HG2 H 1.914 -7.539 -9.076 1.00 . A A . 80 LYS HG2 1 1
8 16794 1 1 80 LYS HG3 H 2.993 -6.268 -9.657 1.00 . A A . 80 LYS HG3 1 1
8 16795 1 1 80 LYS HZ1 H 3.303 -9.882 -10.568 1.00 . A A . 80 LYS HZ1 1 1
8 16796 1 1 80 LYS HZ2 H 3.194 -11.223 -9.542 1.00 . A A . 80 LYS HZ2 1 1
8 16797 1 1 80 LYS HZ3 H 1.910 -10.126 -9.638 1.00 . A A . 80 LYS HZ3 1 1
8 16798 1 1 80 LYS N N 2.867 -4.013 -8.170 1.00 . A A . 80 LYS N 1 1
8 16799 1 1 80 LYS NZ N 2.946 -10.219 -9.651 1.00 . A A . 80 LYS NZ 1 1
8 16800 1 1 80 LYS O O 2.686 -4.190 -5.362 1.00 . A A . 80 LYS O 1 1
8 16801 1 1 81 ALA C C -0.872 -5.412 -3.730 1.00 . A A . 81 ALA C 1 1
8 16802 1 1 81 ALA CA C 0.170 -4.451 -4.289 1.00 . A A . 81 ALA CA 1 1
8 16803 1 1 81 ALA CB C -0.345 -3.024 -4.251 1.00 . A A . 81 ALA CB 1 1
8 16804 1 1 81 ALA H H -0.127 -5.167 -6.256 1.00 . A A . 81 ALA H 1 1
8 16805 1 1 81 ALA HA H 1.056 -4.503 -3.674 1.00 . A A . 81 ALA HA 1 1
8 16806 1 1 81 ALA HB1 H 0.100 -2.461 -5.060 1.00 . A A . 81 ALA HB1 1 1
8 16807 1 1 81 ALA HB2 H -1.418 -3.027 -4.362 1.00 . A A . 81 ALA HB2 1 1
8 16808 1 1 81 ALA HB3 H -0.080 -2.570 -3.308 1.00 . A A . 81 ALA HB3 1 1
8 16809 1 1 81 ALA N N 0.549 -4.805 -5.646 1.00 . A A . 81 ALA N 1 1
8 16810 1 1 81 ALA O O -1.580 -6.082 -4.480 1.00 . A A . 81 ALA O 1 1
8 16811 1 1 82 ASN C C -3.036 -5.480 -1.111 1.00 . A A . 82 ASN C 1 1
8 16812 1 1 82 ASN CA C -1.931 -6.325 -1.742 1.00 . A A . 82 ASN CA 1 1
8 16813 1 1 82 ASN CB C -1.237 -7.212 -0.693 1.00 . A A . 82 ASN CB 1 1
8 16814 1 1 82 ASN CG C -1.236 -6.619 0.706 1.00 . A A . 82 ASN CG 1 1
8 16815 1 1 82 ASN H H -0.377 -4.897 -1.866 1.00 . A A . 82 ASN H 1 1
8 16816 1 1 82 ASN HA H -2.374 -6.957 -2.495 1.00 . A A . 82 ASN HA 1 1
8 16817 1 1 82 ASN HB2 H -1.742 -8.165 -0.653 1.00 . A A . 82 ASN HB2 1 1
8 16818 1 1 82 ASN HB3 H -0.211 -7.371 -0.995 1.00 . A A . 82 ASN HB3 1 1
8 16819 1 1 82 ASN HD21 H -0.770 -4.833 -0.021 1.00 . A A . 82 ASN HD21 1 1
8 16820 1 1 82 ASN HD22 H -0.951 -4.919 1.694 1.00 . A A . 82 ASN HD22 1 1
8 16821 1 1 82 ASN N N -0.965 -5.462 -2.407 1.00 . A A . 82 ASN N 1 1
8 16822 1 1 82 ASN ND2 N -0.957 -5.326 0.804 1.00 . A A . 82 ASN ND2 1 1
8 16823 1 1 82 ASN O O -2.783 -4.384 -0.613 1.00 . A A . 82 ASN O 1 1
8 16824 1 1 82 ASN OD1 O -1.486 -7.318 1.689 1.00 . A A . 82 ASN OD1 1 1
8 16825 1 1 83 GLY C C -5.728 -4.021 -1.396 1.00 . A A . 83 GLY C 1 1
8 16826 1 1 83 GLY CA C -5.374 -5.252 -0.583 1.00 . A A . 83 GLY CA 1 1
8 16827 1 1 83 GLY H H -4.409 -6.860 -1.565 1.00 . A A . 83 GLY H 1 1
8 16828 1 1 83 GLY HA2 H -6.236 -5.902 -0.541 1.00 . A A . 83 GLY HA2 1 1
8 16829 1 1 83 GLY HA3 H -5.119 -4.945 0.421 1.00 . A A . 83 GLY HA3 1 1
8 16830 1 1 83 GLY N N -4.260 -5.987 -1.147 1.00 . A A . 83 GLY N 1 1
8 16831 1 1 83 GLY O O -6.782 -3.973 -2.028 1.00 . A A . 83 GLY O 1 1
8 16832 1 1 84 LYS C C -3.907 -0.823 -2.015 1.00 . A A . 84 LYS C 1 1
8 16833 1 1 84 LYS CA C -5.087 -1.790 -2.126 1.00 . A A . 84 LYS CA 1 1
8 16834 1 1 84 LYS CB C -6.360 -1.109 -1.616 1.00 . A A . 84 LYS CB 1 1
8 16835 1 1 84 LYS CD C -6.116 -1.551 0.848 1.00 . A A . 84 LYS CD 1 1
8 16836 1 1 84 LYS CE C -7.010 -1.217 2.032 1.00 . A A . 84 LYS CE 1 1
8 16837 1 1 84 LYS CG C -6.206 -0.489 -0.238 1.00 . A A . 84 LYS CG 1 1
8 16838 1 1 84 LYS H H -4.025 -3.110 -0.864 1.00 . A A . 84 LYS H 1 1
8 16839 1 1 84 LYS HA H -5.225 -2.051 -3.163 1.00 . A A . 84 LYS HA 1 1
8 16840 1 1 84 LYS HB2 H -6.638 -0.328 -2.309 1.00 . A A . 84 LYS HB2 1 1
8 16841 1 1 84 LYS HB3 H -7.154 -1.839 -1.573 1.00 . A A . 84 LYS HB3 1 1
8 16842 1 1 84 LYS HD2 H -6.423 -2.500 0.436 1.00 . A A . 84 LYS HD2 1 1
8 16843 1 1 84 LYS HD3 H -5.094 -1.618 1.189 1.00 . A A . 84 LYS HD3 1 1
8 16844 1 1 84 LYS HE2 H -7.188 -0.152 2.043 1.00 . A A . 84 LYS HE2 1 1
8 16845 1 1 84 LYS HE3 H -7.950 -1.737 1.914 1.00 . A A . 84 LYS HE3 1 1
8 16846 1 1 84 LYS HG2 H -5.305 0.104 -0.221 1.00 . A A . 84 LYS HG2 1 1
8 16847 1 1 84 LYS HG3 H -7.058 0.143 -0.042 1.00 . A A . 84 LYS HG3 1 1
8 16848 1 1 84 LYS HZ1 H -5.375 -1.403 3.319 1.00 . A A . 84 LYS HZ1 1 1
8 16849 1 1 84 LYS HZ2 H -6.840 -1.102 4.110 1.00 . A A . 84 LYS HZ2 1 1
8 16850 1 1 84 LYS HZ3 H -6.518 -2.638 3.481 1.00 . A A . 84 LYS HZ3 1 1
8 16851 1 1 84 LYS N N -4.848 -3.020 -1.383 1.00 . A A . 84 LYS N 1 1
8 16852 1 1 84 LYS NZ N -6.393 -1.618 3.326 1.00 . A A . 84 LYS NZ 1 1
8 16853 1 1 84 LYS O O -3.179 -0.816 -1.022 1.00 . A A . 84 LYS O 1 1
8 16854 1 1 85 ILE C C -3.353 2.366 -3.352 1.00 . A A . 85 ILE C 1 1
8 16855 1 1 85 ILE CA C -2.697 1.013 -3.093 1.00 . A A . 85 ILE CA 1 1
8 16856 1 1 85 ILE CB C -1.637 0.669 -4.187 1.00 . A A . 85 ILE CB 1 1
8 16857 1 1 85 ILE CD1 C -1.475 1.393 -6.644 1.00 . A A . 85 ILE CD1 1 1
8 16858 1 1 85 ILE CG1 C -1.422 1.822 -5.192 1.00 . A A . 85 ILE CG1 1 1
8 16859 1 1 85 ILE CG2 C -2.026 -0.612 -4.918 1.00 . A A . 85 ILE CG2 1 1
8 16860 1 1 85 ILE H H -4.382 -0.046 -3.787 1.00 . A A . 85 ILE H 1 1
8 16861 1 1 85 ILE HA H -2.200 1.036 -2.128 1.00 . A A . 85 ILE HA 1 1
8 16862 1 1 85 ILE HB H -0.702 0.477 -3.680 1.00 . A A . 85 ILE HB 1 1
8 16863 1 1 85 ILE HD11 H -2.442 0.956 -6.852 1.00 . A A . 85 ILE HD11 1 1
8 16864 1 1 85 ILE HD12 H -1.323 2.253 -7.280 1.00 . A A . 85 ILE HD12 1 1
8 16865 1 1 85 ILE HD13 H -0.702 0.665 -6.833 1.00 . A A . 85 ILE HD13 1 1
8 16866 1 1 85 ILE HG12 H -2.179 2.569 -5.049 1.00 . A A . 85 ILE HG12 1 1
8 16867 1 1 85 ILE HG13 H -0.453 2.263 -5.015 1.00 . A A . 85 ILE HG13 1 1
8 16868 1 1 85 ILE HG21 H -2.333 -1.357 -4.200 1.00 . A A . 85 ILE HG21 1 1
8 16869 1 1 85 ILE HG22 H -2.842 -0.404 -5.594 1.00 . A A . 85 ILE HG22 1 1
8 16870 1 1 85 ILE HG23 H -1.178 -0.979 -5.477 1.00 . A A . 85 ILE HG23 1 1
8 16871 1 1 85 ILE N N -3.751 0.006 -3.040 1.00 . A A . 85 ILE N 1 1
8 16872 1 1 85 ILE O O -4.494 2.415 -3.812 1.00 . A A . 85 ILE O 1 1
8 16873 1 1 86 GLU C C -2.232 5.829 -3.662 1.00 . A A . 86 GLU C 1 1
8 16874 1 1 86 GLU CA C -3.265 4.776 -3.277 1.00 . A A . 86 GLU CA 1 1
8 16875 1 1 86 GLU CB C -4.039 5.216 -2.038 1.00 . A A . 86 GLU CB 1 1
8 16876 1 1 86 GLU CD C -3.949 5.859 0.405 1.00 . A A . 86 GLU CD 1 1
8 16877 1 1 86 GLU CG C -3.155 5.471 -0.827 1.00 . A A . 86 GLU CG 1 1
8 16878 1 1 86 GLU H H -1.766 3.392 -2.680 1.00 . A A . 86 GLU H 1 1
8 16879 1 1 86 GLU HA H -3.960 4.672 -4.094 1.00 . A A . 86 GLU HA 1 1
8 16880 1 1 86 GLU HB2 H -4.574 6.125 -2.267 1.00 . A A . 86 GLU HB2 1 1
8 16881 1 1 86 GLU HB3 H -4.752 4.443 -1.783 1.00 . A A . 86 GLU HB3 1 1
8 16882 1 1 86 GLU HG2 H -2.600 4.572 -0.608 1.00 . A A . 86 GLU HG2 1 1
8 16883 1 1 86 GLU HG3 H -2.468 6.270 -1.061 1.00 . A A . 86 GLU HG3 1 1
8 16884 1 1 86 GLU N N -2.668 3.463 -3.055 1.00 . A A . 86 GLU N 1 1
8 16885 1 1 86 GLU O O -1.240 6.039 -2.964 1.00 . A A . 86 GLU O 1 1
8 16886 1 1 86 GLU OE1 O -4.741 6.822 0.322 1.00 . A A . 86 GLU OE1 1 1
8 16887 1 1 86 GLU OE2 O -3.779 5.201 1.452 1.00 . A A . 86 GLU OE2 1 1
8 16888 1 1 87 VAL C C -2.074 8.921 -4.881 1.00 . A A . 87 VAL C 1 1
8 16889 1 1 87 VAL CA C -1.609 7.530 -5.306 1.00 . A A . 87 VAL CA 1 1
8 16890 1 1 87 VAL CB C -1.542 7.484 -6.843 1.00 . A A . 87 VAL CB 1 1
8 16891 1 1 87 VAL CG1 C -0.521 8.483 -7.374 1.00 . A A . 87 VAL CG1 1 1
8 16892 1 1 87 VAL CG2 C -1.227 6.076 -7.327 1.00 . A A . 87 VAL CG2 1 1
8 16893 1 1 87 VAL H H -3.299 6.269 -5.292 1.00 . A A . 87 VAL H 1 1
8 16894 1 1 87 VAL HA H -0.617 7.355 -4.917 1.00 . A A . 87 VAL HA 1 1
8 16895 1 1 87 VAL HB H -2.510 7.761 -7.227 1.00 . A A . 87 VAL HB 1 1
8 16896 1 1 87 VAL HG11 H 0.231 8.662 -6.621 1.00 . A A . 87 VAL HG11 1 1
8 16897 1 1 87 VAL HG12 H -0.053 8.085 -8.264 1.00 . A A . 87 VAL HG12 1 1
8 16898 1 1 87 VAL HG13 H -1.017 9.410 -7.614 1.00 . A A . 87 VAL HG13 1 1
8 16899 1 1 87 VAL HG21 H -0.798 5.504 -6.516 1.00 . A A . 87 VAL HG21 1 1
8 16900 1 1 87 VAL HG22 H -2.136 5.600 -7.662 1.00 . A A . 87 VAL HG22 1 1
8 16901 1 1 87 VAL HG23 H -0.523 6.124 -8.145 1.00 . A A . 87 VAL HG23 1 1
8 16902 1 1 87 VAL N N -2.488 6.488 -4.791 1.00 . A A . 87 VAL N 1 1
8 16903 1 1 87 VAL O O -3.271 9.184 -4.768 1.00 . A A . 87 VAL O 1 1
8 16904 1 1 88 ASP C C -1.255 12.094 -5.509 1.00 . A A . 88 ASP C 1 1
8 16905 1 1 88 ASP CA C -1.391 11.185 -4.291 1.00 . A A . 88 ASP CA 1 1
8 16906 1 1 88 ASP CB C -0.434 11.638 -3.186 1.00 . A A . 88 ASP CB 1 1
8 16907 1 1 88 ASP CG C 1.017 11.368 -3.530 1.00 . A A . 88 ASP CG 1 1
8 16908 1 1 88 ASP H H -0.187 9.536 -4.799 1.00 . A A . 88 ASP H 1 1
8 16909 1 1 88 ASP HA H -2.405 11.232 -3.926 1.00 . A A . 88 ASP HA 1 1
8 16910 1 1 88 ASP HB2 H -0.555 12.699 -3.027 1.00 . A A . 88 ASP HB2 1 1
8 16911 1 1 88 ASP HB3 H -0.673 11.112 -2.273 1.00 . A A . 88 ASP HB3 1 1
8 16912 1 1 88 ASP N N -1.112 9.809 -4.674 1.00 . A A . 88 ASP N 1 1
8 16913 1 1 88 ASP O O -0.494 11.795 -6.429 1.00 . A A . 88 ASP O 1 1
8 16914 1 1 88 ASP OD1 O 1.393 11.555 -4.707 1.00 . A A . 88 ASP OD1 1 1
8 16915 1 1 88 ASP OD2 O 1.778 10.968 -2.624 1.00 . A A . 88 ASP OD2 1 1
8 16916 1 1 89 CYS C C -1.137 15.369 -6.243 1.00 . A A . 89 CYS C 1 1
8 16917 1 1 89 CYS CA C -1.926 14.132 -6.635 1.00 . A A . 89 CYS CA 1 1
8 16918 1 1 89 CYS CB C -3.335 14.526 -7.082 1.00 . A A . 89 CYS CB 1 1
8 16919 1 1 89 CYS H H -2.567 13.399 -4.761 1.00 . A A . 89 CYS H 1 1
8 16920 1 1 89 CYS HA H -1.421 13.639 -7.452 1.00 . A A . 89 CYS HA 1 1
8 16921 1 1 89 CYS HB2 H -4.020 13.729 -6.832 1.00 . A A . 89 CYS HB2 1 1
8 16922 1 1 89 CYS HB3 H -3.631 15.424 -6.560 1.00 . A A . 89 CYS HB3 1 1
8 16923 1 1 89 CYS HG H -2.632 14.672 -9.260 1.00 . A A . 89 CYS HG 1 1
8 16924 1 1 89 CYS N N -1.988 13.201 -5.518 1.00 . A A . 89 CYS N 1 1
8 16925 1 1 89 CYS O O -1.651 16.273 -5.591 1.00 . A A . 89 CYS O 1 1
8 16926 1 1 89 CYS SG S -3.485 14.843 -8.855 1.00 . A A . 89 CYS SG 1 1
8 16927 1 1 90 ASP C C 2.450 16.015 -6.524 1.00 . A A . 90 ASP C 1 1
8 16928 1 1 90 ASP CA C 1.020 16.495 -6.366 1.00 . A A . 90 ASP CA 1 1
8 16929 1 1 90 ASP CB C 0.804 17.019 -4.946 1.00 . A A . 90 ASP CB 1 1
8 16930 1 1 90 ASP CG C 0.041 18.328 -4.922 1.00 . A A . 90 ASP CG 1 1
8 16931 1 1 90 ASP H H 0.454 14.634 -7.170 1.00 . A A . 90 ASP H 1 1
8 16932 1 1 90 ASP HA H 0.830 17.286 -7.076 1.00 . A A . 90 ASP HA 1 1
8 16933 1 1 90 ASP HB2 H 0.244 16.286 -4.386 1.00 . A A . 90 ASP HB2 1 1
8 16934 1 1 90 ASP HB3 H 1.763 17.172 -4.472 1.00 . A A . 90 ASP HB3 1 1
8 16935 1 1 90 ASP N N 0.117 15.393 -6.657 1.00 . A A . 90 ASP N 1 1
8 16936 1 1 90 ASP O O 3.310 16.740 -7.016 1.00 . A A . 90 ASP O 1 1
8 16937 1 1 90 ASP OD1 O -0.735 18.580 -5.868 1.00 . A A . 90 ASP OD1 1 1
8 16938 1 1 90 ASP OD2 O 0.219 19.103 -3.958 1.00 . A A . 90 ASP OD2 1 1
8 16939 1 1 91 GLU C C 4.345 13.934 -7.701 1.00 . A A . 91 GLU C 1 1
8 16940 1 1 91 GLU CA C 4.022 14.186 -6.231 1.00 . A A . 91 GLU CA 1 1
8 16941 1 1 91 GLU CB C 4.117 12.887 -5.423 1.00 . A A . 91 GLU CB 1 1
8 16942 1 1 91 GLU CD C 4.518 13.850 -3.121 1.00 . A A . 91 GLU CD 1 1
8 16943 1 1 91 GLU CG C 3.601 13.021 -3.999 1.00 . A A . 91 GLU CG 1 1
8 16944 1 1 91 GLU H H 1.950 14.235 -5.741 1.00 . A A . 91 GLU H 1 1
8 16945 1 1 91 GLU HA H 4.732 14.901 -5.838 1.00 . A A . 91 GLU HA 1 1
8 16946 1 1 91 GLU HB2 H 3.541 12.122 -5.919 1.00 . A A . 91 GLU HB2 1 1
8 16947 1 1 91 GLU HB3 H 5.151 12.575 -5.378 1.00 . A A . 91 GLU HB3 1 1
8 16948 1 1 91 GLU HG2 H 2.630 13.491 -4.023 1.00 . A A . 91 GLU HG2 1 1
8 16949 1 1 91 GLU HG3 H 3.511 12.033 -3.568 1.00 . A A . 91 GLU HG3 1 1
8 16950 1 1 91 GLU N N 2.691 14.772 -6.115 1.00 . A A . 91 GLU N 1 1
8 16951 1 1 91 GLU O O 5.095 14.695 -8.328 1.00 . A A . 91 GLU O 1 1
8 16952 1 1 91 GLU OE1 O 5.752 13.699 -3.243 1.00 . A A . 91 GLU OE1 1 1
8 16953 1 1 91 GLU OE2 O 4.002 14.650 -2.313 1.00 . A A . 91 GLU OE2 1 1
8 16954 1 1 92 ILE C C 3.673 13.809 -10.515 1.00 . A A . 92 ILE C 1 1
8 16955 1 1 92 ILE CA C 3.965 12.578 -9.675 1.00 . A A . 92 ILE CA 1 1
8 16956 1 1 92 ILE CB C 3.083 11.403 -10.178 1.00 . A A . 92 ILE CB 1 1
8 16957 1 1 92 ILE CD1 C 2.186 10.285 -12.306 1.00 . A A . 92 ILE CD1 1 1
8 16958 1 1 92 ILE CG1 C 3.034 11.391 -11.718 1.00 . A A . 92 ILE CG1 1 1
8 16959 1 1 92 ILE CG2 C 1.675 11.483 -9.599 1.00 . A A . 92 ILE CG2 1 1
8 16960 1 1 92 ILE H H 3.146 12.327 -7.738 1.00 . A A . 92 ILE H 1 1
8 16961 1 1 92 ILE HA H 5.003 12.305 -9.802 1.00 . A A . 92 ILE HA 1 1
8 16962 1 1 92 ILE HB H 3.527 10.485 -9.836 1.00 . A A . 92 ILE HB 1 1
8 16963 1 1 92 ILE HD11 H 1.641 9.787 -11.518 1.00 . A A . 92 ILE HD11 1 1
8 16964 1 1 92 ILE HD12 H 1.489 10.716 -13.012 1.00 . A A . 92 ILE HD12 1 1
8 16965 1 1 92 ILE HD13 H 2.822 9.568 -12.820 1.00 . A A . 92 ILE HD13 1 1
8 16966 1 1 92 ILE HG12 H 2.624 12.327 -12.062 1.00 . A A . 92 ILE HG12 1 1
8 16967 1 1 92 ILE HG13 H 4.036 11.283 -12.104 1.00 . A A . 92 ILE HG13 1 1
8 16968 1 1 92 ILE HG21 H 1.629 12.261 -8.854 1.00 . A A . 92 ILE HG21 1 1
8 16969 1 1 92 ILE HG22 H 0.972 11.702 -10.390 1.00 . A A . 92 ILE HG22 1 1
8 16970 1 1 92 ILE HG23 H 1.420 10.536 -9.146 1.00 . A A . 92 ILE HG23 1 1
8 16971 1 1 92 ILE N N 3.750 12.884 -8.268 1.00 . A A . 92 ILE N 1 1
8 16972 1 1 92 ILE O O 4.520 14.266 -11.269 1.00 . A A . 92 ILE O 1 1
8 16973 1 1 93 SER C C 3.067 16.613 -11.095 1.00 . A A . 93 SER C 1 1
8 16974 1 1 93 SER CA C 2.020 15.506 -11.107 1.00 . A A . 93 SER CA 1 1
8 16975 1 1 93 SER CB C 0.709 16.022 -10.519 1.00 . A A . 93 SER CB 1 1
8 16976 1 1 93 SER H H 1.836 13.908 -9.745 1.00 . A A . 93 SER H 1 1
8 16977 1 1 93 SER HA H 1.846 15.206 -12.129 1.00 . A A . 93 SER HA 1 1
8 16978 1 1 93 SER HB2 H 0.266 16.731 -11.201 1.00 . A A . 93 SER HB2 1 1
8 16979 1 1 93 SER HB3 H 0.034 15.189 -10.376 1.00 . A A . 93 SER HB3 1 1
8 16980 1 1 93 SER HG H 0.841 17.608 -9.378 1.00 . A A . 93 SER HG 1 1
8 16981 1 1 93 SER N N 2.460 14.331 -10.368 1.00 . A A . 93 SER N 1 1
8 16982 1 1 93 SER O O 3.327 17.234 -12.124 1.00 . A A . 93 SER O 1 1
8 16983 1 1 93 SER OG O 0.921 16.658 -9.271 1.00 . A A . 93 SER OG 1 1
8 16984 1 1 94 GLU C C 5.740 17.712 -10.911 1.00 . A A . 94 GLU C 1 1
8 16985 1 1 94 GLU CA C 4.694 17.897 -9.827 1.00 . A A . 94 GLU CA 1 1
8 16986 1 1 94 GLU CB C 5.361 17.864 -8.449 1.00 . A A . 94 GLU CB 1 1
8 16987 1 1 94 GLU CD C 5.743 20.091 -7.318 1.00 . A A . 94 GLU CD 1 1
8 16988 1 1 94 GLU CG C 4.816 18.903 -7.482 1.00 . A A . 94 GLU CG 1 1
8 16989 1 1 94 GLU H H 3.441 16.329 -9.148 1.00 . A A . 94 GLU H 1 1
8 16990 1 1 94 GLU HA H 4.212 18.853 -9.965 1.00 . A A . 94 GLU HA 1 1
8 16991 1 1 94 GLU HB2 H 5.216 16.887 -8.015 1.00 . A A . 94 GLU HB2 1 1
8 16992 1 1 94 GLU HB3 H 6.420 18.039 -8.570 1.00 . A A . 94 GLU HB3 1 1
8 16993 1 1 94 GLU HG2 H 3.865 19.256 -7.850 1.00 . A A . 94 GLU HG2 1 1
8 16994 1 1 94 GLU HG3 H 4.677 18.438 -6.516 1.00 . A A . 94 GLU HG3 1 1
8 16995 1 1 94 GLU N N 3.675 16.859 -9.936 1.00 . A A . 94 GLU N 1 1
8 16996 1 1 94 GLU O O 6.138 18.664 -11.583 1.00 . A A . 94 GLU O 1 1
8 16997 1 1 94 GLU OE1 O 6.001 20.786 -8.324 1.00 . A A . 94 GLU OE1 1 1
8 16998 1 1 94 GLU OE2 O 6.211 20.328 -6.185 1.00 . A A . 94 GLU OE2 1 1
8 16999 1 1 95 LEU C C 6.531 15.747 -13.406 1.00 . A A . 95 LEU C 1 1
8 17000 1 1 95 LEU CA C 7.176 16.141 -12.077 1.00 . A A . 95 LEU CA 1 1
8 17001 1 1 95 LEU CB C 8.049 14.999 -11.569 1.00 . A A . 95 LEU CB 1 1
8 17002 1 1 95 LEU CD1 C 10.330 15.655 -10.756 1.00 . A A . 95 LEU CD1 1 1
8 17003 1 1 95 LEU CD2 C 10.082 13.749 -12.363 1.00 . A A . 95 LEU CD2 1 1
8 17004 1 1 95 LEU CG C 9.534 15.104 -11.929 1.00 . A A . 95 LEU CG 1 1
8 17005 1 1 95 LEU H H 5.814 15.761 -10.503 1.00 . A A . 95 LEU H 1 1
8 17006 1 1 95 LEU HA H 7.786 17.017 -12.233 1.00 . A A . 95 LEU HA 1 1
8 17007 1 1 95 LEU HB2 H 7.957 14.962 -10.493 1.00 . A A . 95 LEU HB2 1 1
8 17008 1 1 95 LEU HB3 H 7.663 14.077 -11.975 1.00 . A A . 95 LEU HB3 1 1
8 17009 1 1 95 LEU HD11 H 9.662 16.146 -10.064 1.00 . A A . 95 LEU HD11 1 1
8 17010 1 1 95 LEU HD12 H 10.838 14.845 -10.253 1.00 . A A . 95 LEU HD12 1 1
8 17011 1 1 95 LEU HD13 H 11.059 16.366 -11.118 1.00 . A A . 95 LEU HD13 1 1
8 17012 1 1 95 LEU HD21 H 9.276 13.032 -12.423 1.00 . A A . 95 LEU HD21 1 1
8 17013 1 1 95 LEU HD22 H 10.550 13.844 -13.332 1.00 . A A . 95 LEU HD22 1 1
8 17014 1 1 95 LEU HD23 H 10.813 13.409 -11.645 1.00 . A A . 95 LEU HD23 1 1
8 17015 1 1 95 LEU HG H 9.646 15.791 -12.757 1.00 . A A . 95 LEU HG 1 1
8 17016 1 1 95 LEU N N 6.175 16.472 -11.073 1.00 . A A . 95 LEU N 1 1
8 17017 1 1 95 LEU O O 7.180 15.762 -14.452 1.00 . A A . 95 LEU O 1 1
8 17018 1 1 96 LEU C C 3.709 16.149 -15.097 1.00 . A A . 96 LEU C 1 1
8 17019 1 1 96 LEU CA C 4.514 14.985 -14.540 1.00 . A A . 96 LEU CA 1 1
8 17020 1 1 96 LEU CB C 3.587 13.816 -14.194 1.00 . A A . 96 LEU CB 1 1
8 17021 1 1 96 LEU CD1 C 3.623 12.250 -16.143 1.00 . A A . 96 LEU CD1 1 1
8 17022 1 1 96 LEU CD2 C 5.565 12.299 -14.541 1.00 . A A . 96 LEU CD2 1 1
8 17023 1 1 96 LEU CG C 4.050 12.450 -14.695 1.00 . A A . 96 LEU CG 1 1
8 17024 1 1 96 LEU H H 4.798 15.400 -12.492 1.00 . A A . 96 LEU H 1 1
8 17025 1 1 96 LEU HA H 5.226 14.663 -15.284 1.00 . A A . 96 LEU HA 1 1
8 17026 1 1 96 LEU HB2 H 3.487 13.767 -13.121 1.00 . A A . 96 LEU HB2 1 1
8 17027 1 1 96 LEU HB3 H 2.614 14.017 -14.616 1.00 . A A . 96 LEU HB3 1 1
8 17028 1 1 96 LEU HD11 H 3.092 13.128 -16.486 1.00 . A A . 96 LEU HD11 1 1
8 17029 1 1 96 LEU HD12 H 4.494 12.091 -16.760 1.00 . A A . 96 LEU HD12 1 1
8 17030 1 1 96 LEU HD13 H 2.971 11.391 -16.209 1.00 . A A . 96 LEU HD13 1 1
8 17031 1 1 96 LEU HD21 H 5.955 13.124 -13.963 1.00 . A A . 96 LEU HD21 1 1
8 17032 1 1 96 LEU HD22 H 5.790 11.372 -14.032 1.00 . A A . 96 LEU HD22 1 1
8 17033 1 1 96 LEU HD23 H 6.029 12.296 -15.516 1.00 . A A . 96 LEU HD23 1 1
8 17034 1 1 96 LEU HG H 3.577 11.680 -14.104 1.00 . A A . 96 LEU HG 1 1
8 17035 1 1 96 LEU N N 5.255 15.391 -13.354 1.00 . A A . 96 LEU N 1 1
8 17036 1 1 96 LEU O O 2.754 15.961 -15.850 1.00 . A A . 96 LEU O 1 1
8 17037 1 1 97 GLY C C 2.451 19.053 -14.109 1.00 . A A . 97 GLY C 1 1
8 17038 1 1 97 GLY CA C 3.412 18.540 -15.157 1.00 . A A . 97 GLY CA 1 1
8 17039 1 1 97 GLY H H 4.861 17.432 -14.100 1.00 . A A . 97 GLY H 1 1
8 17040 1 1 97 GLY HA2 H 4.138 19.309 -15.377 1.00 . A A . 97 GLY HA2 1 1
8 17041 1 1 97 GLY HA3 H 2.860 18.309 -16.057 1.00 . A A . 97 GLY HA3 1 1
8 17042 1 1 97 GLY N N 4.100 17.353 -14.708 1.00 . A A . 97 GLY N 1 1
8 17043 1 1 97 GLY O O 1.235 18.975 -14.290 1.00 . A A . 97 GLY O 1 1
8 17044 1 1 98 ARG C C 0.875 20.651 -12.366 1.00 . A A . 98 ARG C 1 1
8 17045 1 1 98 ARG CA C 2.207 20.076 -11.892 1.00 . A A . 98 ARG CA 1 1
8 17046 1 1 98 ARG CB C 2.994 21.142 -11.132 1.00 . A A . 98 ARG CB 1 1
8 17047 1 1 98 ARG CD C 3.575 22.324 -13.273 1.00 . A A . 98 ARG CD 1 1
8 17048 1 1 98 ARG CG C 3.057 22.480 -11.851 1.00 . A A . 98 ARG CG 1 1
8 17049 1 1 98 ARG CZ C 2.805 24.384 -14.386 1.00 . A A . 98 ARG CZ 1 1
8 17050 1 1 98 ARG H H 3.982 19.566 -12.924 1.00 . A A . 98 ARG H 1 1
8 17051 1 1 98 ARG HA H 2.006 19.254 -11.223 1.00 . A A . 98 ARG HA 1 1
8 17052 1 1 98 ARG HB2 H 2.527 21.297 -10.171 1.00 . A A . 98 ARG HB2 1 1
8 17053 1 1 98 ARG HB3 H 4.003 20.790 -10.982 1.00 . A A . 98 ARG HB3 1 1
8 17054 1 1 98 ARG HD2 H 4.511 21.787 -13.244 1.00 . A A . 98 ARG HD2 1 1
8 17055 1 1 98 ARG HD3 H 2.854 21.758 -13.845 1.00 . A A . 98 ARG HD3 1 1
8 17056 1 1 98 ARG HE H 4.713 23.927 -14.018 1.00 . A A . 98 ARG HE 1 1
8 17057 1 1 98 ARG HG2 H 2.065 22.902 -11.884 1.00 . A A . 98 ARG HG2 1 1
8 17058 1 1 98 ARG HG3 H 3.715 23.140 -11.306 1.00 . A A . 98 ARG HG3 1 1
8 17059 1 1 98 ARG HH11 H 1.321 23.121 -13.842 1.00 . A A . 98 ARG HH11 1 1
8 17060 1 1 98 ARG HH12 H 0.807 24.577 -14.625 1.00 . A A . 98 ARG HH12 1 1
8 17061 1 1 98 ARG HH21 H 4.038 25.842 -15.047 1.00 . A A . 98 ARG HH21 1 1
8 17062 1 1 98 ARG HH22 H 2.349 26.122 -15.310 1.00 . A A . 98 ARG HH22 1 1
8 17063 1 1 98 ARG N N 3.003 19.557 -13.003 1.00 . A A . 98 ARG N 1 1
8 17064 1 1 98 ARG NE N 3.788 23.616 -13.922 1.00 . A A . 98 ARG NE 1 1
8 17065 1 1 98 ARG NH1 N 1.540 23.996 -14.275 1.00 . A A . 98 ARG NH1 1 1
8 17066 1 1 98 ARG NH2 N 3.086 25.545 -14.961 1.00 . A A . 98 ARG NH2 1 1
8 17067 1 1 98 ARG O O 0.768 21.177 -13.474 1.00 . A A . 98 ARG O 1 1
8 17068 1 1 99 GLN C C -1.958 20.412 -13.141 1.00 . A A . 99 GLN C 1 1
8 17069 1 1 99 GLN CA C -1.465 21.023 -11.835 1.00 . A A . 99 GLN CA 1 1
8 17070 1 1 99 GLN CB C -1.466 22.542 -11.935 1.00 . A A . 99 GLN CB 1 1
8 17071 1 1 99 GLN CD C -2.696 24.493 -10.906 1.00 . A A . 99 GLN CD 1 1
8 17072 1 1 99 GLN CG C -1.886 23.238 -10.651 1.00 . A A . 99 GLN CG 1 1
8 17073 1 1 99 GLN H H 0.027 20.107 -10.656 1.00 . A A . 99 GLN H 1 1
8 17074 1 1 99 GLN HA H -2.128 20.722 -11.038 1.00 . A A . 99 GLN HA 1 1
8 17075 1 1 99 GLN HB2 H -0.470 22.870 -12.189 1.00 . A A . 99 GLN HB2 1 1
8 17076 1 1 99 GLN HB3 H -2.147 22.834 -12.718 1.00 . A A . 99 GLN HB3 1 1
8 17077 1 1 99 GLN HE21 H -4.029 23.452 -11.949 1.00 . A A . 99 GLN HE21 1 1
8 17078 1 1 99 GLN HE22 H -4.345 25.144 -11.806 1.00 . A A . 99 GLN HE22 1 1
8 17079 1 1 99 GLN HG2 H -2.484 22.555 -10.066 1.00 . A A . 99 GLN HG2 1 1
8 17080 1 1 99 GLN HG3 H -1.000 23.504 -10.095 1.00 . A A . 99 GLN HG3 1 1
8 17081 1 1 99 GLN N N -0.132 20.535 -11.518 1.00 . A A . 99 GLN N 1 1
8 17082 1 1 99 GLN NE2 N -3.802 24.348 -11.627 1.00 . A A . 99 GLN NE2 1 1
8 17083 1 1 99 GLN O O -1.510 20.784 -14.226 1.00 . A A . 99 GLN O 1 1
8 17084 1 1 99 GLN OE1 O -2.333 25.582 -10.459 1.00 . A A . 99 GLN OE1 1 1
8 17085 1 1 100 PHE C C -4.548 17.832 -13.772 1.00 . A A . 100 PHE C 1 1
8 17086 1 1 100 PHE CA C -3.431 18.790 -14.188 1.00 . A A . 100 PHE CA 1 1
8 17087 1 1 100 PHE CB C -2.316 18.042 -14.940 1.00 . A A . 100 PHE CB 1 1
8 17088 1 1 100 PHE CD1 C -2.047 16.587 -12.893 1.00 . A A . 100 PHE CD1 1 1
8 17089 1 1 100 PHE CD2 C -1.067 15.858 -14.942 1.00 . A A . 100 PHE CD2 1 1
8 17090 1 1 100 PHE CE1 C -1.578 15.451 -12.263 1.00 . A A . 100 PHE CE1 1 1
8 17091 1 1 100 PHE CE2 C -0.598 14.720 -14.315 1.00 . A A . 100 PHE CE2 1 1
8 17092 1 1 100 PHE CG C -1.800 16.806 -14.241 1.00 . A A . 100 PHE CG 1 1
8 17093 1 1 100 PHE CZ C -0.854 14.516 -12.974 1.00 . A A . 100 PHE CZ 1 1
8 17094 1 1 100 PHE H H -3.187 19.220 -12.131 1.00 . A A . 100 PHE H 1 1
8 17095 1 1 100 PHE HA H -3.847 19.543 -14.841 1.00 . A A . 100 PHE HA 1 1
8 17096 1 1 100 PHE HB2 H -2.688 17.738 -15.906 1.00 . A A . 100 PHE HB2 1 1
8 17097 1 1 100 PHE HB3 H -1.481 18.714 -15.083 1.00 . A A . 100 PHE HB3 1 1
8 17098 1 1 100 PHE HD1 H -2.608 17.318 -12.332 1.00 . A A . 100 PHE HD1 1 1
8 17099 1 1 100 PHE HD2 H -0.862 16.014 -15.991 1.00 . A A . 100 PHE HD2 1 1
8 17100 1 1 100 PHE HE1 H -1.780 15.294 -11.214 1.00 . A A . 100 PHE HE1 1 1
8 17101 1 1 100 PHE HE2 H -0.031 13.990 -14.874 1.00 . A A . 100 PHE HE2 1 1
8 17102 1 1 100 PHE HZ H -0.487 13.627 -12.482 1.00 . A A . 100 PHE HZ 1 1
8 17103 1 1 100 PHE N N -2.877 19.469 -13.024 1.00 . A A . 100 PHE N 1 1
8 17104 1 1 100 PHE O O -5.132 17.982 -12.699 1.00 . A A . 100 PHE O 1 1
8 17105 1 1 101 ASN C C -5.392 14.801 -13.370 1.00 . A A . 101 ASN C 1 1
8 17106 1 1 101 ASN CA C -5.894 15.883 -14.323 1.00 . A A . 101 ASN CA 1 1
8 17107 1 1 101 ASN CB C -6.407 15.244 -15.615 1.00 . A A . 101 ASN CB 1 1
8 17108 1 1 101 ASN CG C -7.635 15.948 -16.160 1.00 . A A . 101 ASN CG 1 1
8 17109 1 1 101 ASN H H -4.351 16.778 -15.462 1.00 . A A . 101 ASN H 1 1
8 17110 1 1 101 ASN HA H -6.708 16.412 -13.849 1.00 . A A . 101 ASN HA 1 1
8 17111 1 1 101 ASN HB2 H -5.630 15.286 -16.363 1.00 . A A . 101 ASN HB2 1 1
8 17112 1 1 101 ASN HB3 H -6.662 14.212 -15.424 1.00 . A A . 101 ASN HB3 1 1
8 17113 1 1 101 ASN HD21 H -8.760 15.149 -14.730 1.00 . A A . 101 ASN HD21 1 1
8 17114 1 1 101 ASN HD22 H -9.583 16.182 -15.843 1.00 . A A . 101 ASN HD22 1 1
8 17115 1 1 101 ASN N N -4.845 16.852 -14.619 1.00 . A A . 101 ASN N 1 1
8 17116 1 1 101 ASN ND2 N -8.775 15.738 -15.513 1.00 . A A . 101 ASN ND2 1 1
8 17117 1 1 101 ASN O O -4.321 14.230 -13.571 1.00 . A A . 101 ASN O 1 1
8 17118 1 1 101 ASN OD1 O -7.558 16.674 -17.153 1.00 . A A . 101 ASN OD1 1 1
8 17119 1 1 102 VAL C C -6.175 12.112 -11.856 1.00 . A A . 102 VAL C 1 1
8 17120 1 1 102 VAL CA C -5.823 13.505 -11.349 1.00 . A A . 102 VAL CA 1 1
8 17121 1 1 102 VAL CB C -6.535 13.760 -10.001 1.00 . A A . 102 VAL CB 1 1
8 17122 1 1 102 VAL CG1 C -8.041 13.857 -10.205 1.00 . A A . 102 VAL CG1 1 1
8 17123 1 1 102 VAL CG2 C -6.191 12.670 -8.998 1.00 . A A . 102 VAL CG2 1 1
8 17124 1 1 102 VAL H H -7.023 15.010 -12.232 1.00 . A A . 102 VAL H 1 1
8 17125 1 1 102 VAL HA H -4.756 13.548 -11.191 1.00 . A A . 102 VAL HA 1 1
8 17126 1 1 102 VAL HB H -6.187 14.706 -9.600 1.00 . A A . 102 VAL HB 1 1
8 17127 1 1 102 VAL HG11 H -8.304 13.443 -11.167 1.00 . A A . 102 VAL HG11 1 1
8 17128 1 1 102 VAL HG12 H -8.547 13.308 -9.427 1.00 . A A . 102 VAL HG12 1 1
8 17129 1 1 102 VAL HG13 H -8.342 14.894 -10.168 1.00 . A A . 102 VAL HG13 1 1
8 17130 1 1 102 VAL HG21 H -5.119 12.558 -8.948 1.00 . A A . 102 VAL HG21 1 1
8 17131 1 1 102 VAL HG22 H -6.572 12.943 -8.026 1.00 . A A . 102 VAL HG22 1 1
8 17132 1 1 102 VAL HG23 H -6.638 11.738 -9.312 1.00 . A A . 102 VAL HG23 1 1
8 17133 1 1 102 VAL N N -6.179 14.521 -12.335 1.00 . A A . 102 VAL N 1 1
8 17134 1 1 102 VAL O O -5.528 11.129 -11.495 1.00 . A A . 102 VAL O 1 1
8 17135 1 1 103 TYR C C -6.662 10.325 -14.389 1.00 . A A . 103 TYR C 1 1
8 17136 1 1 103 TYR CA C -7.609 10.757 -13.270 1.00 . A A . 103 TYR CA 1 1
8 17137 1 1 103 TYR CB C -9.040 10.849 -13.802 1.00 . A A . 103 TYR CB 1 1
8 17138 1 1 103 TYR CD1 C -10.130 9.043 -12.407 1.00 . A A . 103 TYR CD1 1 1
8 17139 1 1 103 TYR CD2 C -11.037 11.248 -12.313 1.00 . A A . 103 TYR CD2 1 1
8 17140 1 1 103 TYR CE1 C -11.092 8.607 -11.515 1.00 . A A . 103 TYR CE1 1 1
8 17141 1 1 103 TYR CE2 C -12.000 10.818 -11.421 1.00 . A A . 103 TYR CE2 1 1
8 17142 1 1 103 TYR CG C -10.086 10.371 -12.821 1.00 . A A . 103 TYR CG 1 1
8 17143 1 1 103 TYR CZ C -12.024 9.498 -11.026 1.00 . A A . 103 TYR CZ 1 1
8 17144 1 1 103 TYR H H -7.664 12.850 -12.967 1.00 . A A . 103 TYR H 1 1
8 17145 1 1 103 TYR HA H -7.575 10.020 -12.481 1.00 . A A . 103 TYR HA 1 1
8 17146 1 1 103 TYR HB2 H -9.260 11.878 -14.046 1.00 . A A . 103 TYR HB2 1 1
8 17147 1 1 103 TYR HB3 H -9.123 10.248 -14.696 1.00 . A A . 103 TYR HB3 1 1
8 17148 1 1 103 TYR HD1 H -9.398 8.347 -12.789 1.00 . A A . 103 TYR HD1 1 1
8 17149 1 1 103 TYR HD2 H -11.015 12.283 -12.625 1.00 . A A . 103 TYR HD2 1 1
8 17150 1 1 103 TYR HE1 H -11.110 7.573 -11.205 1.00 . A A . 103 TYR HE1 1 1
8 17151 1 1 103 TYR HE2 H -12.730 11.515 -11.038 1.00 . A A . 103 TYR HE2 1 1
8 17152 1 1 103 TYR HH H -12.592 8.447 -9.520 1.00 . A A . 103 TYR HH 1 1
8 17153 1 1 103 TYR N N -7.192 12.033 -12.705 1.00 . A A . 103 TYR N 1 1
8 17154 1 1 103 TYR O O -6.815 9.242 -14.956 1.00 . A A . 103 TYR O 1 1
8 17155 1 1 103 TYR OH O -12.983 9.066 -10.140 1.00 . A A . 103 TYR OH 1 1
8 17156 1 1 104 ASP C C -4.189 9.448 -15.609 1.00 . A A . 104 ASP C 1 1
8 17157 1 1 104 ASP CA C -4.707 10.875 -15.750 1.00 . A A . 104 ASP CA 1 1
8 17158 1 1 104 ASP CB C -3.542 11.866 -15.696 1.00 . A A . 104 ASP CB 1 1
8 17159 1 1 104 ASP CG C -3.456 12.725 -16.943 1.00 . A A . 104 ASP CG 1 1
8 17160 1 1 104 ASP H H -5.604 12.021 -14.218 1.00 . A A . 104 ASP H 1 1
8 17161 1 1 104 ASP HA H -5.207 10.970 -16.702 1.00 . A A . 104 ASP HA 1 1
8 17162 1 1 104 ASP HB2 H -3.669 12.515 -14.843 1.00 . A A . 104 ASP HB2 1 1
8 17163 1 1 104 ASP HB3 H -2.615 11.320 -15.593 1.00 . A A . 104 ASP HB3 1 1
8 17164 1 1 104 ASP N N -5.678 11.175 -14.703 1.00 . A A . 104 ASP N 1 1
8 17165 1 1 104 ASP O O -3.942 8.765 -16.602 1.00 . A A . 104 ASP O 1 1
8 17166 1 1 104 ASP OD1 O -2.775 12.310 -17.905 1.00 . A A . 104 ASP OD1 1 1
8 17167 1 1 104 ASP OD2 O -4.071 13.811 -16.959 1.00 . A A . 104 ASP OD2 1 1
8 17168 1 1 105 PHE C C -4.713 6.647 -14.252 1.00 . A A . 105 PHE C 1 1
8 17169 1 1 105 PHE CA C -3.563 7.644 -14.109 1.00 . A A . 105 PHE CA 1 1
8 17170 1 1 105 PHE CB C -2.928 7.553 -12.712 1.00 . A A . 105 PHE CB 1 1
8 17171 1 1 105 PHE CD1 C -4.300 5.873 -11.437 1.00 . A A . 105 PHE CD1 1 1
8 17172 1 1 105 PHE CD2 C -2.052 5.299 -11.997 1.00 . A A . 105 PHE CD2 1 1
8 17173 1 1 105 PHE CE1 C -4.459 4.651 -10.816 1.00 . A A . 105 PHE CE1 1 1
8 17174 1 1 105 PHE CE2 C -2.208 4.076 -11.375 1.00 . A A . 105 PHE CE2 1 1
8 17175 1 1 105 PHE CG C -3.096 6.214 -12.036 1.00 . A A . 105 PHE CG 1 1
8 17176 1 1 105 PHE CZ C -3.412 3.751 -10.785 1.00 . A A . 105 PHE CZ 1 1
8 17177 1 1 105 PHE H H -4.258 9.592 -13.608 1.00 . A A . 105 PHE H 1 1
8 17178 1 1 105 PHE HA H -2.812 7.413 -14.851 1.00 . A A . 105 PHE HA 1 1
8 17179 1 1 105 PHE HB2 H -1.869 7.749 -12.795 1.00 . A A . 105 PHE HB2 1 1
8 17180 1 1 105 PHE HB3 H -3.375 8.304 -12.076 1.00 . A A . 105 PHE HB3 1 1
8 17181 1 1 105 PHE HD1 H -5.120 6.575 -11.461 1.00 . A A . 105 PHE HD1 1 1
8 17182 1 1 105 PHE HD2 H -1.108 5.547 -12.456 1.00 . A A . 105 PHE HD2 1 1
8 17183 1 1 105 PHE HE1 H -5.402 4.398 -10.353 1.00 . A A . 105 PHE HE1 1 1
8 17184 1 1 105 PHE HE2 H -1.389 3.374 -11.353 1.00 . A A . 105 PHE HE2 1 1
8 17185 1 1 105 PHE HZ H -3.535 2.796 -10.298 1.00 . A A . 105 PHE HZ 1 1
8 17186 1 1 105 PHE N N -4.038 9.000 -14.367 1.00 . A A . 105 PHE N 1 1
8 17187 1 1 105 PHE O O -5.808 6.872 -13.736 1.00 . A A . 105 PHE O 1 1
8 17188 1 1 106 LEU C C -6.500 4.919 -16.203 1.00 . A A . 106 LEU C 1 1
8 17189 1 1 106 LEU CA C -5.462 4.503 -15.160 1.00 . A A . 106 LEU CA 1 1
8 17190 1 1 106 LEU CB C -6.162 4.162 -13.839 1.00 . A A . 106 LEU CB 1 1
8 17191 1 1 106 LEU CD1 C -6.737 2.147 -12.461 1.00 . A A . 106 LEU CD1 1 1
8 17192 1 1 106 LEU CD2 C -8.367 3.002 -14.155 1.00 . A A . 106 LEU CD2 1 1
8 17193 1 1 106 LEU CG C -6.894 2.817 -13.817 1.00 . A A . 106 LEU CG 1 1
8 17194 1 1 106 LEU H H -3.560 5.423 -15.333 1.00 . A A . 106 LEU H 1 1
8 17195 1 1 106 LEU HA H -4.952 3.622 -15.517 1.00 . A A . 106 LEU HA 1 1
8 17196 1 1 106 LEU HB2 H -5.419 4.158 -13.055 1.00 . A A . 106 LEU HB2 1 1
8 17197 1 1 106 LEU HB3 H -6.880 4.939 -13.627 1.00 . A A . 106 LEU HB3 1 1
8 17198 1 1 106 LEU HD11 H -6.788 2.892 -11.682 1.00 . A A . 106 LEU HD11 1 1
8 17199 1 1 106 LEU HD12 H -7.529 1.426 -12.321 1.00 . A A . 106 LEU HD12 1 1
8 17200 1 1 106 LEU HD13 H -5.782 1.645 -12.414 1.00 . A A . 106 LEU HD13 1 1
8 17201 1 1 106 LEU HD21 H -8.610 4.054 -14.149 1.00 . A A . 106 LEU HD21 1 1
8 17202 1 1 106 LEU HD22 H -8.565 2.594 -15.135 1.00 . A A . 106 LEU HD22 1 1
8 17203 1 1 106 LEU HD23 H -8.974 2.489 -13.423 1.00 . A A . 106 LEU HD23 1 1
8 17204 1 1 106 LEU HG H -6.458 2.166 -14.562 1.00 . A A . 106 LEU HG 1 1
8 17205 1 1 106 LEU N N -4.453 5.543 -14.950 1.00 . A A . 106 LEU N 1 1
8 17206 1 1 106 LEU O O -7.497 4.227 -16.402 1.00 . A A . 106 LEU O 1 1
8 17207 1 1 107 VAL C C -6.904 5.903 -19.246 1.00 . A A . 107 VAL C 1 1
8 17208 1 1 107 VAL CA C -7.198 6.529 -17.885 1.00 . A A . 107 VAL CA 1 1
8 17209 1 1 107 VAL CB C -7.157 8.066 -18.010 1.00 . A A . 107 VAL CB 1 1
8 17210 1 1 107 VAL CG1 C -5.814 8.531 -18.555 1.00 . A A . 107 VAL CG1 1 1
8 17211 1 1 107 VAL CG2 C -8.296 8.559 -18.888 1.00 . A A . 107 VAL CG2 1 1
8 17212 1 1 107 VAL H H -5.458 6.564 -16.677 1.00 . A A . 107 VAL H 1 1
8 17213 1 1 107 VAL HA H -8.195 6.243 -17.580 1.00 . A A . 107 VAL HA 1 1
8 17214 1 1 107 VAL HB H -7.283 8.489 -17.025 1.00 . A A . 107 VAL HB 1 1
8 17215 1 1 107 VAL HG11 H -5.049 7.820 -18.284 1.00 . A A . 107 VAL HG11 1 1
8 17216 1 1 107 VAL HG12 H -5.869 8.609 -19.631 1.00 . A A . 107 VAL HG12 1 1
8 17217 1 1 107 VAL HG13 H -5.570 9.497 -18.137 1.00 . A A . 107 VAL HG13 1 1
8 17218 1 1 107 VAL HG21 H -9.181 7.973 -18.692 1.00 . A A . 107 VAL HG21 1 1
8 17219 1 1 107 VAL HG22 H -8.496 9.597 -18.669 1.00 . A A . 107 VAL HG22 1 1
8 17220 1 1 107 VAL HG23 H -8.020 8.457 -19.927 1.00 . A A . 107 VAL HG23 1 1
8 17221 1 1 107 VAL N N -6.268 6.047 -16.869 1.00 . A A . 107 VAL N 1 1
8 17222 1 1 107 VAL O O -7.819 5.602 -20.013 1.00 . A A . 107 VAL O 1 1
8 17223 1 1 108 ASP C C -3.681 4.985 -20.853 1.00 . A A . 108 ASP C 1 1
8 17224 1 1 108 ASP CA C -5.200 5.122 -20.804 1.00 . A A . 108 ASP CA 1 1
8 17225 1 1 108 ASP CB C -5.685 5.977 -21.978 1.00 . A A . 108 ASP CB 1 1
8 17226 1 1 108 ASP CG C -5.624 5.235 -23.298 1.00 . A A . 108 ASP CG 1 1
8 17227 1 1 108 ASP H H -4.940 5.972 -18.885 1.00 . A A . 108 ASP H 1 1
8 17228 1 1 108 ASP HA H -5.642 4.139 -20.878 1.00 . A A . 108 ASP HA 1 1
8 17229 1 1 108 ASP HB2 H -6.707 6.275 -21.802 1.00 . A A . 108 ASP HB2 1 1
8 17230 1 1 108 ASP HB3 H -5.065 6.858 -22.053 1.00 . A A . 108 ASP HB3 1 1
8 17231 1 1 108 ASP N N -5.622 5.711 -19.538 1.00 . A A . 108 ASP N 1 1
8 17232 1 1 108 ASP O O -3.041 5.380 -21.828 1.00 . A A . 108 ASP O 1 1
8 17233 1 1 108 ASP OD1 O -5.770 3.993 -23.290 1.00 . A A . 108 ASP OD1 1 1
8 17234 1 1 108 ASP OD2 O -5.431 5.893 -24.342 1.00 . A A . 108 ASP OD2 1 1
8 17235 1 1 109 VAL C C -1.297 2.766 -19.715 1.00 . A A . 109 VAL C 1 1
8 17236 1 1 109 VAL CA C -1.666 4.243 -19.705 1.00 . A A . 109 VAL CA 1 1
8 17237 1 1 109 VAL CB C -1.070 4.909 -18.443 1.00 . A A . 109 VAL CB 1 1
8 17238 1 1 109 VAL CG1 C -0.369 6.209 -18.806 1.00 . A A . 109 VAL CG1 1 1
8 17239 1 1 109 VAL CG2 C -2.148 5.158 -17.394 1.00 . A A . 109 VAL CG2 1 1
8 17240 1 1 109 VAL H H -3.675 4.136 -19.044 1.00 . A A . 109 VAL H 1 1
8 17241 1 1 109 VAL HA H -1.224 4.708 -20.571 1.00 . A A . 109 VAL HA 1 1
8 17242 1 1 109 VAL HB H -0.336 4.240 -18.018 1.00 . A A . 109 VAL HB 1 1
8 17243 1 1 109 VAL HG11 H -0.825 6.630 -19.689 1.00 . A A . 109 VAL HG11 1 1
8 17244 1 1 109 VAL HG12 H -0.456 6.906 -17.987 1.00 . A A . 109 VAL HG12 1 1
8 17245 1 1 109 VAL HG13 H 0.675 6.011 -19.001 1.00 . A A . 109 VAL HG13 1 1
8 17246 1 1 109 VAL HG21 H -2.963 5.710 -17.839 1.00 . A A . 109 VAL HG21 1 1
8 17247 1 1 109 VAL HG22 H -2.514 4.213 -17.022 1.00 . A A . 109 VAL HG22 1 1
8 17248 1 1 109 VAL HG23 H -1.731 5.730 -16.578 1.00 . A A . 109 VAL HG23 1 1
8 17249 1 1 109 VAL N N -3.111 4.428 -19.790 1.00 . A A . 109 VAL N 1 1
8 17250 1 1 109 VAL O O -1.136 2.148 -18.663 1.00 . A A . 109 VAL O 1 1
8 17251 1 1 110 SER C C -1.926 -0.104 -20.586 1.00 . A A . 110 SER C 1 1
8 17252 1 1 110 SER CA C -0.805 0.803 -21.082 1.00 . A A . 110 SER CA 1 1
8 17253 1 1 110 SER CB C 0.494 0.488 -20.335 1.00 . A A . 110 SER CB 1 1
8 17254 1 1 110 SER H H -1.299 2.761 -21.715 1.00 . A A . 110 SER H 1 1
8 17255 1 1 110 SER HA H -0.655 0.623 -22.135 1.00 . A A . 110 SER HA 1 1
8 17256 1 1 110 SER HB2 H 0.683 1.258 -19.603 1.00 . A A . 110 SER HB2 1 1
8 17257 1 1 110 SER HB3 H 0.399 -0.466 -19.837 1.00 . A A . 110 SER HB3 1 1
8 17258 1 1 110 SER HG H 1.525 -0.361 -21.768 1.00 . A A . 110 SER HG 1 1
8 17259 1 1 110 SER N N -1.160 2.209 -20.917 1.00 . A A . 110 SER N 1 1
8 17260 1 1 110 SER O O -2.548 -0.821 -21.370 1.00 . A A . 110 SER O 1 1
8 17261 1 1 110 SER OG O 1.593 0.429 -21.228 1.00 . A A . 110 SER OG 1 1
8 17262 1 1 111 SER C C -3.060 -0.908 -17.150 1.00 . A A . 111 SER C 1 1
8 17263 1 1 111 SER CA C -3.225 -0.879 -18.665 1.00 . A A . 111 SER CA 1 1
8 17264 1 1 111 SER CB C -3.196 -2.310 -19.213 1.00 . A A . 111 SER CB 1 1
8 17265 1 1 111 SER H H -1.644 0.537 -18.714 1.00 . A A . 111 SER H 1 1
8 17266 1 1 111 SER HA H -4.177 -0.430 -18.902 1.00 . A A . 111 SER HA 1 1
8 17267 1 1 111 SER HB2 H -3.667 -2.330 -20.184 1.00 . A A . 111 SER HB2 1 1
8 17268 1 1 111 SER HB3 H -2.171 -2.638 -19.305 1.00 . A A . 111 SER HB3 1 1
8 17269 1 1 111 SER HG H -3.284 -3.530 -17.683 1.00 . A A . 111 SER HG 1 1
8 17270 1 1 111 SER N N -2.177 -0.062 -19.280 1.00 . A A . 111 SER N 1 1
8 17271 1 1 111 SER O O -2.043 -0.460 -16.620 1.00 . A A . 111 SER O 1 1
8 17272 1 1 111 SER OG O -3.887 -3.202 -18.355 1.00 . A A . 111 SER OG 1 1
8 17273 1 1 112 THR C C -5.262 -2.186 -14.432 1.00 . A A . 112 THR C 1 1
8 17274 1 1 112 THR CA C -4.011 -1.523 -14.998 1.00 . A A . 112 THR CA 1 1
8 17275 1 1 112 THR CB C -3.833 -0.128 -14.376 1.00 . A A . 112 THR CB 1 1
8 17276 1 1 112 THR CG2 C -4.315 1.004 -15.260 1.00 . A A . 112 THR CG2 1 1
8 17277 1 1 112 THR H H -4.847 -1.783 -16.929 1.00 . A A . 112 THR H 1 1
8 17278 1 1 112 THR HA H -3.157 -2.130 -14.740 1.00 . A A . 112 THR HA 1 1
8 17279 1 1 112 THR HB H -2.782 0.033 -14.177 1.00 . A A . 112 THR HB 1 1
8 17280 1 1 112 THR HG1 H -4.359 -0.808 -12.613 1.00 . A A . 112 THR HG1 1 1
8 17281 1 1 112 THR HG21 H -5.232 0.712 -15.751 1.00 . A A . 112 THR HG21 1 1
8 17282 1 1 112 THR HG22 H -4.493 1.882 -14.656 1.00 . A A . 112 THR HG22 1 1
8 17283 1 1 112 THR HG23 H -3.563 1.226 -16.003 1.00 . A A . 112 THR HG23 1 1
8 17284 1 1 112 THR N N -4.062 -1.439 -16.454 1.00 . A A . 112 THR N 1 1
8 17285 1 1 112 THR O O -6.385 -1.850 -14.812 1.00 . A A . 112 THR O 1 1
8 17286 1 1 112 THR OG1 O -4.534 -0.030 -13.147 1.00 . A A . 112 THR OG1 1 1
8 17287 1 1 113 ILE C C -6.379 -3.314 -11.456 1.00 . A A . 113 ILE C 1 1
8 17288 1 1 113 ILE CA C -6.160 -3.820 -12.869 1.00 . A A . 113 ILE CA 1 1
8 17289 1 1 113 ILE CB C -5.937 -5.352 -12.856 1.00 . A A . 113 ILE CB 1 1
8 17290 1 1 113 ILE CD1 C -7.375 -5.354 -14.952 1.00 . A A . 113 ILE CD1 1 1
8 17291 1 1 113 ILE CG1 C -6.161 -5.928 -14.256 1.00 . A A . 113 ILE CG1 1 1
8 17292 1 1 113 ILE CG2 C -6.862 -6.032 -11.853 1.00 . A A . 113 ILE CG2 1 1
8 17293 1 1 113 ILE H H -4.142 -3.335 -13.242 1.00 . A A . 113 ILE H 1 1
8 17294 1 1 113 ILE HA H -7.053 -3.610 -13.435 1.00 . A A . 113 ILE HA 1 1
8 17295 1 1 113 ILE HB H -4.919 -5.543 -12.557 1.00 . A A . 113 ILE HB 1 1
8 17296 1 1 113 ILE HD11 H -8.069 -4.976 -14.209 1.00 . A A . 113 ILE HD11 1 1
8 17297 1 1 113 ILE HD12 H -7.067 -4.543 -15.596 1.00 . A A . 113 ILE HD12 1 1
8 17298 1 1 113 ILE HD13 H -7.855 -6.122 -15.539 1.00 . A A . 113 ILE HD13 1 1
8 17299 1 1 113 ILE HG12 H -5.297 -5.718 -14.869 1.00 . A A . 113 ILE HG12 1 1
8 17300 1 1 113 ILE HG13 H -6.295 -6.997 -14.181 1.00 . A A . 113 ILE HG13 1 1
8 17301 1 1 113 ILE HG21 H -7.862 -5.639 -11.962 1.00 . A A . 113 ILE HG21 1 1
8 17302 1 1 113 ILE HG22 H -6.871 -7.096 -12.035 1.00 . A A . 113 ILE HG22 1 1
8 17303 1 1 113 ILE HG23 H -6.507 -5.841 -10.851 1.00 . A A . 113 ILE HG23 1 1
8 17304 1 1 113 ILE N N -5.057 -3.119 -13.507 1.00 . A A . 113 ILE N 1 1
8 17305 1 1 113 ILE O O -5.539 -3.489 -10.571 1.00 . A A . 113 ILE O 1 1
8 17306 1 1 114 GLY C C -8.809 -0.955 -10.086 1.00 . A A . 114 GLY C 1 1
8 17307 1 1 114 GLY CA C -7.876 -2.142 -9.973 1.00 . A A . 114 GLY CA 1 1
8 17308 1 1 114 GLY H H -8.142 -2.583 -12.019 1.00 . A A . 114 GLY H 1 1
8 17309 1 1 114 GLY HA2 H -8.359 -2.915 -9.393 1.00 . A A . 114 GLY HA2 1 1
8 17310 1 1 114 GLY HA3 H -6.974 -1.833 -9.466 1.00 . A A . 114 GLY HA3 1 1
8 17311 1 1 114 GLY N N -7.525 -2.683 -11.265 1.00 . A A . 114 GLY N 1 1
8 17312 1 1 114 GLY O O -8.730 -0.181 -11.039 1.00 . A A . 114 GLY O 1 1
8 17313 1 1 115 ARG C C -9.966 1.588 -8.675 1.00 . A A . 115 ARG C 1 1
8 17314 1 1 115 ARG CA C -10.649 0.289 -9.095 1.00 . A A . 115 ARG CA 1 1
8 17315 1 1 115 ARG CB C -11.804 -0.027 -8.142 1.00 . A A . 115 ARG CB 1 1
8 17316 1 1 115 ARG CD C -13.674 1.524 -8.784 1.00 . A A . 115 ARG CD 1 1
8 17317 1 1 115 ARG CG C -13.176 0.088 -8.786 1.00 . A A . 115 ARG CG 1 1
8 17318 1 1 115 ARG CZ C -14.400 3.224 -7.154 1.00 . A A . 115 ARG CZ 1 1
8 17319 1 1 115 ARG H H -9.700 -1.469 -8.377 1.00 . A A . 115 ARG H 1 1
8 17320 1 1 115 ARG HA H -11.038 0.405 -10.095 1.00 . A A . 115 ARG HA 1 1
8 17321 1 1 115 ARG HB2 H -11.687 -1.037 -7.775 1.00 . A A . 115 ARG HB2 1 1
8 17322 1 1 115 ARG HB3 H -11.766 0.656 -7.305 1.00 . A A . 115 ARG HB3 1 1
8 17323 1 1 115 ARG HD2 H -12.900 2.161 -9.185 1.00 . A A . 115 ARG HD2 1 1
8 17324 1 1 115 ARG HD3 H -14.553 1.588 -9.408 1.00 . A A . 115 ARG HD3 1 1
8 17325 1 1 115 ARG HE H -13.947 1.332 -6.708 1.00 . A A . 115 ARG HE 1 1
8 17326 1 1 115 ARG HG2 H -13.113 -0.259 -9.806 1.00 . A A . 115 ARG HG2 1 1
8 17327 1 1 115 ARG HG3 H -13.872 -0.527 -8.235 1.00 . A A . 115 ARG HG3 1 1
8 17328 1 1 115 ARG HH11 H -14.285 3.888 -9.062 1.00 . A A . 115 ARG HH11 1 1
8 17329 1 1 115 ARG HH12 H -14.794 5.063 -7.897 1.00 . A A . 115 ARG HH12 1 1
8 17330 1 1 115 ARG HH21 H -14.616 2.878 -5.175 1.00 . A A . 115 ARG HH21 1 1
8 17331 1 1 115 ARG HH22 H -14.981 4.491 -5.690 1.00 . A A . 115 ARG HH22 1 1
8 17332 1 1 115 ARG N N -9.692 -0.813 -9.109 1.00 . A A . 115 ARG N 1 1
8 17333 1 1 115 ARG NE N -14.013 1.983 -7.439 1.00 . A A . 115 ARG NE 1 1
8 17334 1 1 115 ARG NH1 N -14.501 4.132 -8.117 1.00 . A A . 115 ARG NH1 1 1
8 17335 1 1 115 ARG NH2 N -14.690 3.558 -5.904 1.00 . A A . 115 ARG NH2 1 1
8 17336 1 1 115 ARG O O -9.301 1.641 -7.641 1.00 . A A . 115 ARG O 1 1
8 17337 1 1 116 ALA C C -10.559 5.001 -8.943 1.00 . A A . 116 ALA C 1 1
8 17338 1 1 116 ALA CA C -9.512 3.922 -9.192 1.00 . A A . 116 ALA CA 1 1
8 17339 1 1 116 ALA CB C -8.594 4.343 -10.333 1.00 . A A . 116 ALA CB 1 1
8 17340 1 1 116 ALA H H -10.661 2.528 -10.301 1.00 . A A . 116 ALA H 1 1
8 17341 1 1 116 ALA HA H -8.910 3.809 -8.303 1.00 . A A . 116 ALA HA 1 1
8 17342 1 1 116 ALA HB1 H -8.542 3.549 -11.062 1.00 . A A . 116 ALA HB1 1 1
8 17343 1 1 116 ALA HB2 H -8.981 5.237 -10.801 1.00 . A A . 116 ALA HB2 1 1
8 17344 1 1 116 ALA HB3 H -7.605 4.539 -9.944 1.00 . A A . 116 ALA HB3 1 1
8 17345 1 1 116 ALA N N -10.125 2.631 -9.487 1.00 . A A . 116 ALA N 1 1
8 17346 1 1 116 ALA O O -11.420 5.257 -9.784 1.00 . A A . 116 ALA O 1 1
8 17347 1 1 117 TYR C C -10.596 7.871 -6.798 1.00 . A A . 117 TYR C 1 1
8 17348 1 1 117 TYR CA C -11.373 6.718 -7.424 1.00 . A A . 117 TYR CA 1 1
8 17349 1 1 117 TYR CB C -12.460 6.207 -6.472 1.00 . A A . 117 TYR CB 1 1
8 17350 1 1 117 TYR CD1 C -11.961 7.014 -4.135 1.00 . A A . 117 TYR CD1 1 1
8 17351 1 1 117 TYR CD2 C -11.582 4.715 -4.633 1.00 . A A . 117 TYR CD2 1 1
8 17352 1 1 117 TYR CE1 C -11.539 6.808 -2.837 1.00 . A A . 117 TYR CE1 1 1
8 17353 1 1 117 TYR CE2 C -11.158 4.500 -3.335 1.00 . A A . 117 TYR CE2 1 1
8 17354 1 1 117 TYR CG C -11.989 5.974 -5.054 1.00 . A A . 117 TYR CG 1 1
8 17355 1 1 117 TYR CZ C -11.140 5.549 -2.441 1.00 . A A . 117 TYR CZ 1 1
8 17356 1 1 117 TYR H H -9.739 5.406 -7.166 1.00 . A A . 117 TYR H 1 1
8 17357 1 1 117 TYR HA H -11.839 7.070 -8.333 1.00 . A A . 117 TYR HA 1 1
8 17358 1 1 117 TYR HB2 H -13.262 6.929 -6.437 1.00 . A A . 117 TYR HB2 1 1
8 17359 1 1 117 TYR HB3 H -12.846 5.272 -6.850 1.00 . A A . 117 TYR HB3 1 1
8 17360 1 1 117 TYR HD1 H -12.275 7.998 -4.448 1.00 . A A . 117 TYR HD1 1 1
8 17361 1 1 117 TYR HD2 H -11.597 3.895 -5.336 1.00 . A A . 117 TYR HD2 1 1
8 17362 1 1 117 TYR HE1 H -11.523 7.630 -2.137 1.00 . A A . 117 TYR HE1 1 1
8 17363 1 1 117 TYR HE2 H -10.845 3.514 -3.027 1.00 . A A . 117 TYR HE2 1 1
8 17364 1 1 117 TYR HH H -9.855 5.738 -1.022 1.00 . A A . 117 TYR HH 1 1
8 17365 1 1 117 TYR N N -10.459 5.645 -7.786 1.00 . A A . 117 TYR N 1 1
8 17366 1 1 117 TYR O O -9.935 7.702 -5.772 1.00 . A A . 117 TYR O 1 1
8 17367 1 1 117 TYR OH O -10.719 5.339 -1.147 1.00 . A A . 117 TYR OH 1 1
8 17368 1 1 118 THR C C -10.835 11.081 -6.071 1.00 . A A . 118 THR C 1 1
8 17369 1 1 118 THR CA C -9.942 10.203 -6.935 1.00 . A A . 118 THR CA 1 1
8 17370 1 1 118 THR CB C -9.382 11.022 -8.098 1.00 . A A . 118 THR CB 1 1
8 17371 1 1 118 THR CG2 C -10.455 11.605 -8.992 1.00 . A A . 118 THR CG2 1 1
8 17372 1 1 118 THR H H -11.187 9.109 -8.253 1.00 . A A . 118 THR H 1 1
8 17373 1 1 118 THR HA H -9.119 9.849 -6.333 1.00 . A A . 118 THR HA 1 1
8 17374 1 1 118 THR HB H -8.754 10.387 -8.706 1.00 . A A . 118 THR HB 1 1
8 17375 1 1 118 THR HG1 H -7.866 11.756 -7.096 1.00 . A A . 118 THR HG1 1 1
8 17376 1 1 118 THR HG21 H -11.320 10.957 -8.988 1.00 . A A . 118 THR HG21 1 1
8 17377 1 1 118 THR HG22 H -10.736 12.582 -8.628 1.00 . A A . 118 THR HG22 1 1
8 17378 1 1 118 THR HG23 H -10.077 11.691 -10.000 1.00 . A A . 118 THR HG23 1 1
8 17379 1 1 118 THR N N -10.659 9.036 -7.430 1.00 . A A . 118 THR N 1 1
8 17380 1 1 118 THR O O -12.054 11.112 -6.239 1.00 . A A . 118 THR O 1 1
8 17381 1 1 118 THR OG1 O -8.597 12.099 -7.618 1.00 . A A . 118 THR OG1 1 1
8 17382 1 1 119 LEU C C -10.037 13.888 -3.900 1.00 . A A . 119 LEU C 1 1
8 17383 1 1 119 LEU CA C -10.921 12.698 -4.254 1.00 . A A . 119 LEU CA 1 1
8 17384 1 1 119 LEU CB C -11.353 11.954 -2.986 1.00 . A A . 119 LEU CB 1 1
8 17385 1 1 119 LEU CD1 C -10.095 12.822 -1.001 1.00 . A A . 119 LEU CD1 1 1
8 17386 1 1 119 LEU CD2 C -10.495 10.365 -1.247 1.00 . A A . 119 LEU CD2 1 1
8 17387 1 1 119 LEU CG C -10.233 11.669 -1.983 1.00 . A A . 119 LEU CG 1 1
8 17388 1 1 119 LEU H H -9.233 11.733 -5.077 1.00 . A A . 119 LEU H 1 1
8 17389 1 1 119 LEU HA H -11.799 13.056 -4.771 1.00 . A A . 119 LEU HA 1 1
8 17390 1 1 119 LEU HB2 H -12.110 12.544 -2.491 1.00 . A A . 119 LEU HB2 1 1
8 17391 1 1 119 LEU HB3 H -11.790 11.011 -3.280 1.00 . A A . 119 LEU HB3 1 1
8 17392 1 1 119 LEU HD11 H -10.507 13.720 -1.441 1.00 . A A . 119 LEU HD11 1 1
8 17393 1 1 119 LEU HD12 H -10.631 12.588 -0.093 1.00 . A A . 119 LEU HD12 1 1
8 17394 1 1 119 LEU HD13 H -9.052 12.979 -0.774 1.00 . A A . 119 LEU HD13 1 1
8 17395 1 1 119 LEU HD21 H -11.526 10.334 -0.924 1.00 . A A . 119 LEU HD21 1 1
8 17396 1 1 119 LEU HD22 H -10.301 9.533 -1.907 1.00 . A A . 119 LEU HD22 1 1
8 17397 1 1 119 LEU HD23 H -9.847 10.301 -0.385 1.00 . A A . 119 LEU HD23 1 1
8 17398 1 1 119 LEU HG H -9.298 11.572 -2.516 1.00 . A A . 119 LEU HG 1 1
8 17399 1 1 119 LEU N N -10.208 11.801 -5.151 1.00 . A A . 119 LEU N 1 1
8 17400 1 1 119 LEU O O -8.981 13.728 -3.288 1.00 . A A . 119 LEU O 1 1
8 17401 1 1 120 GLY C C -8.284 16.179 -4.578 1.00 . A A . 120 GLY C 1 1
8 17402 1 1 120 GLY CA C -9.687 16.270 -4.020 1.00 . A A . 120 GLY CA 1 1
8 17403 1 1 120 GLY H H -11.309 15.148 -4.791 1.00 . A A . 120 GLY H 1 1
8 17404 1 1 120 GLY HA2 H -10.181 17.124 -4.455 1.00 . A A . 120 GLY HA2 1 1
8 17405 1 1 120 GLY HA3 H -9.626 16.403 -2.952 1.00 . A A . 120 GLY HA3 1 1
8 17406 1 1 120 GLY N N -10.465 15.079 -4.298 1.00 . A A . 120 GLY N 1 1
8 17407 1 1 120 GLY O O -8.073 16.312 -5.783 1.00 . A A . 120 GLY O 1 1
8 17408 1 1 121 ASN C C -5.343 14.538 -3.500 1.00 . A A . 121 ASN C 1 1
8 17409 1 1 121 ASN CA C -5.935 15.819 -4.090 1.00 . A A . 121 ASN CA 1 1
8 17410 1 1 121 ASN CB C -5.171 17.077 -3.634 1.00 . A A . 121 ASN CB 1 1
8 17411 1 1 121 ASN CG C -3.779 16.809 -3.080 1.00 . A A . 121 ASN CG 1 1
8 17412 1 1 121 ASN H H -7.557 15.839 -2.753 1.00 . A A . 121 ASN H 1 1
8 17413 1 1 121 ASN HA H -5.901 15.754 -5.174 1.00 . A A . 121 ASN HA 1 1
8 17414 1 1 121 ASN HB2 H -5.072 17.744 -4.475 1.00 . A A . 121 ASN HB2 1 1
8 17415 1 1 121 ASN HB3 H -5.750 17.571 -2.863 1.00 . A A . 121 ASN HB3 1 1
8 17416 1 1 121 ASN HD21 H -3.390 15.547 -4.565 1.00 . A A . 121 ASN HD21 1 1
8 17417 1 1 121 ASN HD22 H -2.122 15.767 -3.412 1.00 . A A . 121 ASN HD22 1 1
8 17418 1 1 121 ASN N N -7.324 15.941 -3.695 1.00 . A A . 121 ASN N 1 1
8 17419 1 1 121 ASN ND2 N -3.020 15.955 -3.754 1.00 . A A . 121 ASN ND2 1 1
8 17420 1 1 121 ASN O O -4.713 14.554 -2.444 1.00 . A A . 121 ASN O 1 1
8 17421 1 1 121 ASN OD1 O -3.393 17.367 -2.053 1.00 . A A . 121 ASN OD1 1 1
8 17422 1 1 122 LYS C C -6.065 11.034 -4.303 1.00 . A A . 122 LYS C 1 1
8 17423 1 1 122 LYS CA C -5.090 12.104 -3.820 1.00 . A A . 122 LYS CA 1 1
8 17424 1 1 122 LYS CB C -4.948 11.994 -2.302 1.00 . A A . 122 LYS CB 1 1
8 17425 1 1 122 LYS CD C -3.538 12.909 -0.434 1.00 . A A . 122 LYS CD 1 1
8 17426 1 1 122 LYS CE C -2.336 13.823 -0.261 1.00 . A A . 122 LYS CE 1 1
8 17427 1 1 122 LYS CG C -3.534 12.237 -1.798 1.00 . A A . 122 LYS CG 1 1
8 17428 1 1 122 LYS H H -6.095 13.517 -5.027 1.00 . A A . 122 LYS H 1 1
8 17429 1 1 122 LYS HA H -4.122 11.940 -4.285 1.00 . A A . 122 LYS HA 1 1
8 17430 1 1 122 LYS HB2 H -5.602 12.718 -1.846 1.00 . A A . 122 LYS HB2 1 1
8 17431 1 1 122 LYS HB3 H -5.251 11.004 -1.994 1.00 . A A . 122 LYS HB3 1 1
8 17432 1 1 122 LYS HD2 H -4.439 13.496 -0.335 1.00 . A A . 122 LYS HD2 1 1
8 17433 1 1 122 LYS HD3 H -3.515 12.149 0.332 1.00 . A A . 122 LYS HD3 1 1
8 17434 1 1 122 LYS HE2 H -1.523 13.446 -0.863 1.00 . A A . 122 LYS HE2 1 1
8 17435 1 1 122 LYS HE3 H -2.601 14.815 -0.596 1.00 . A A . 122 LYS HE3 1 1
8 17436 1 1 122 LYS HG2 H -3.021 11.290 -1.719 1.00 . A A . 122 LYS HG2 1 1
8 17437 1 1 122 LYS HG3 H -3.016 12.872 -2.502 1.00 . A A . 122 LYS HG3 1 1
8 17438 1 1 122 LYS HZ1 H -1.628 12.946 1.500 1.00 . A A . 122 LYS HZ1 1 1
8 17439 1 1 122 LYS HZ2 H -1.069 14.523 1.246 1.00 . A A . 122 LYS HZ2 1 1
8 17440 1 1 122 LYS HZ3 H -2.661 14.261 1.757 1.00 . A A . 122 LYS HZ3 1 1
8 17441 1 1 122 LYS N N -5.570 13.434 -4.212 1.00 . A A . 122 LYS N 1 1
8 17442 1 1 122 LYS NZ N -1.893 13.894 1.160 1.00 . A A . 122 LYS NZ 1 1
8 17443 1 1 122 LYS O O -7.191 10.948 -3.812 1.00 . A A . 122 LYS O 1 1
8 17444 1 1 123 PHE C C -5.997 7.788 -5.319 1.00 . A A . 123 PHE C 1 1
8 17445 1 1 123 PHE CA C -6.493 9.151 -5.772 1.00 . A A . 123 PHE CA 1 1
8 17446 1 1 123 PHE CB C -6.581 9.198 -7.300 1.00 . A A . 123 PHE CB 1 1
8 17447 1 1 123 PHE CD1 C -4.497 10.396 -8.004 1.00 . A A . 123 PHE CD1 1 1
8 17448 1 1 123 PHE CD2 C -4.765 8.118 -8.649 1.00 . A A . 123 PHE CD2 1 1
8 17449 1 1 123 PHE CE1 C -3.278 10.441 -8.654 1.00 . A A . 123 PHE CE1 1 1
8 17450 1 1 123 PHE CE2 C -3.545 8.155 -9.300 1.00 . A A . 123 PHE CE2 1 1
8 17451 1 1 123 PHE CG C -5.252 9.237 -7.995 1.00 . A A . 123 PHE CG 1 1
8 17452 1 1 123 PHE CZ C -2.801 9.319 -9.303 1.00 . A A . 123 PHE CZ 1 1
8 17453 1 1 123 PHE H H -4.728 10.316 -5.607 1.00 . A A . 123 PHE H 1 1
8 17454 1 1 123 PHE HA H -7.481 9.305 -5.365 1.00 . A A . 123 PHE HA 1 1
8 17455 1 1 123 PHE HB2 H -7.108 8.322 -7.646 1.00 . A A . 123 PHE HB2 1 1
8 17456 1 1 123 PHE HB3 H -7.133 10.078 -7.592 1.00 . A A . 123 PHE HB3 1 1
8 17457 1 1 123 PHE HD1 H -4.869 11.272 -7.494 1.00 . A A . 123 PHE HD1 1 1
8 17458 1 1 123 PHE HD2 H -5.347 7.207 -8.647 1.00 . A A . 123 PHE HD2 1 1
8 17459 1 1 123 PHE HE1 H -2.699 11.353 -8.654 1.00 . A A . 123 PHE HE1 1 1
8 17460 1 1 123 PHE HE2 H -3.173 7.277 -9.804 1.00 . A A . 123 PHE HE2 1 1
8 17461 1 1 123 PHE HZ H -1.849 9.352 -9.811 1.00 . A A . 123 PHE HZ 1 1
8 17462 1 1 123 PHE N N -5.635 10.213 -5.256 1.00 . A A . 123 PHE N 1 1
8 17463 1 1 123 PHE O O -4.842 7.424 -5.546 1.00 . A A . 123 PHE O 1 1
8 17464 1 1 124 THR C C -7.075 4.639 -5.115 1.00 . A A . 124 THR C 1 1
8 17465 1 1 124 THR CA C -6.543 5.713 -4.177 1.00 . A A . 124 THR CA 1 1
8 17466 1 1 124 THR CB C -7.117 5.508 -2.773 1.00 . A A . 124 THR CB 1 1
8 17467 1 1 124 THR CG2 C -6.953 6.713 -1.872 1.00 . A A . 124 THR CG2 1 1
8 17468 1 1 124 THR H H -7.782 7.391 -4.525 1.00 . A A . 124 THR H 1 1
8 17469 1 1 124 THR HA H -5.469 5.640 -4.132 1.00 . A A . 124 THR HA 1 1
8 17470 1 1 124 THR HB H -6.612 4.675 -2.307 1.00 . A A . 124 THR HB 1 1
8 17471 1 1 124 THR HG1 H -8.625 4.260 -2.747 1.00 . A A . 124 THR HG1 1 1
8 17472 1 1 124 THR HG21 H -6.245 7.398 -2.312 1.00 . A A . 124 THR HG21 1 1
8 17473 1 1 124 THR HG22 H -7.907 7.206 -1.754 1.00 . A A . 124 THR HG22 1 1
8 17474 1 1 124 THR HG23 H -6.593 6.393 -0.905 1.00 . A A . 124 THR HG23 1 1
8 17475 1 1 124 THR N N -6.879 7.040 -4.673 1.00 . A A . 124 THR N 1 1
8 17476 1 1 124 THR O O -8.174 4.767 -5.654 1.00 . A A . 124 THR O 1 1
8 17477 1 1 124 THR OG1 O -8.498 5.207 -2.839 1.00 . A A . 124 THR OG1 1 1
8 17478 1 1 125 ILE C C -6.790 1.173 -5.424 1.00 . A A . 125 ILE C 1 1
8 17479 1 1 125 ILE CA C -6.722 2.488 -6.177 1.00 . A A . 125 ILE CA 1 1
8 17480 1 1 125 ILE CB C -5.804 2.308 -7.405 1.00 . A A . 125 ILE CB 1 1
8 17481 1 1 125 ILE CD1 C -3.787 3.582 -6.605 1.00 . A A . 125 ILE CD1 1 1
8 17482 1 1 125 ILE CG1 C -4.921 3.531 -7.594 1.00 . A A . 125 ILE CG1 1 1
8 17483 1 1 125 ILE CG2 C -6.631 2.046 -8.654 1.00 . A A . 125 ILE CG2 1 1
8 17484 1 1 125 ILE H H -5.436 3.521 -4.845 1.00 . A A . 125 ILE H 1 1
8 17485 1 1 125 ILE HA H -7.714 2.727 -6.535 1.00 . A A . 125 ILE HA 1 1
8 17486 1 1 125 ILE HB H -5.177 1.444 -7.235 1.00 . A A . 125 ILE HB 1 1
8 17487 1 1 125 ILE HD11 H -3.899 2.769 -5.901 1.00 . A A . 125 ILE HD11 1 1
8 17488 1 1 125 ILE HD12 H -2.848 3.482 -7.127 1.00 . A A . 125 ILE HD12 1 1
8 17489 1 1 125 ILE HD13 H -3.811 4.522 -6.078 1.00 . A A . 125 ILE HD13 1 1
8 17490 1 1 125 ILE HG12 H -4.503 3.520 -8.588 1.00 . A A . 125 ILE HG12 1 1
8 17491 1 1 125 ILE HG13 H -5.520 4.421 -7.465 1.00 . A A . 125 ILE HG13 1 1
8 17492 1 1 125 ILE HG21 H -7.247 1.172 -8.502 1.00 . A A . 125 ILE HG21 1 1
8 17493 1 1 125 ILE HG22 H -7.259 2.899 -8.853 1.00 . A A . 125 ILE HG22 1 1
8 17494 1 1 125 ILE HG23 H -5.972 1.880 -9.495 1.00 . A A . 125 ILE HG23 1 1
8 17495 1 1 125 ILE N N -6.299 3.577 -5.304 1.00 . A A . 125 ILE N 1 1
8 17496 1 1 125 ILE O O -5.790 0.657 -4.926 1.00 . A A . 125 ILE O 1 1
8 17497 1 1 126 THR C C -8.443 -1.729 -5.748 1.00 . A A . 126 THR C 1 1
8 17498 1 1 126 THR CA C -8.265 -0.625 -4.711 1.00 . A A . 126 THR CA 1 1
8 17499 1 1 126 THR CB C -9.522 -0.514 -3.844 1.00 . A A . 126 THR CB 1 1
8 17500 1 1 126 THR CG2 C -10.782 -0.258 -4.643 1.00 . A A . 126 THR CG2 1 1
8 17501 1 1 126 THR H H -8.718 1.124 -5.804 1.00 . A A . 126 THR H 1 1
8 17502 1 1 126 THR HA H -7.421 -0.866 -4.083 1.00 . A A . 126 THR HA 1 1
8 17503 1 1 126 THR HB H -9.396 0.307 -3.153 1.00 . A A . 126 THR HB 1 1
8 17504 1 1 126 THR HG1 H -8.896 -1.953 -2.673 1.00 . A A . 126 THR HG1 1 1
8 17505 1 1 126 THR HG21 H -10.556 -0.296 -5.698 1.00 . A A . 126 THR HG21 1 1
8 17506 1 1 126 THR HG22 H -11.518 -1.012 -4.406 1.00 . A A . 126 THR HG22 1 1
8 17507 1 1 126 THR HG23 H -11.175 0.717 -4.395 1.00 . A A . 126 THR HG23 1 1
8 17508 1 1 126 THR N N -7.990 0.643 -5.372 1.00 . A A . 126 THR N 1 1
8 17509 1 1 126 THR O O -8.799 -1.459 -6.888 1.00 . A A . 126 THR O 1 1
8 17510 1 1 126 THR OG1 O -9.720 -1.699 -3.095 1.00 . A A . 126 THR OG1 1 1
8 17511 1 1 127 SER C C -8.877 -5.308 -5.487 1.00 . A A . 127 SER C 1 1
8 17512 1 1 127 SER CA C -8.350 -4.105 -6.252 1.00 . A A . 127 SER CA 1 1
8 17513 1 1 127 SER CB C -7.014 -4.454 -6.910 1.00 . A A . 127 SER CB 1 1
8 17514 1 1 127 SER H H -7.933 -3.133 -4.421 1.00 . A A . 127 SER H 1 1
8 17515 1 1 127 SER HA H -9.059 -3.831 -7.016 1.00 . A A . 127 SER HA 1 1
8 17516 1 1 127 SER HB2 H -6.722 -3.653 -7.572 1.00 . A A . 127 SER HB2 1 1
8 17517 1 1 127 SER HB3 H -6.262 -4.582 -6.146 1.00 . A A . 127 SER HB3 1 1
8 17518 1 1 127 SER HG H -6.719 -6.373 -7.166 1.00 . A A . 127 SER HG 1 1
8 17519 1 1 127 SER N N -8.202 -2.970 -5.349 1.00 . A A . 127 SER N 1 1
8 17520 1 1 127 SER O O -8.742 -6.452 -5.922 1.00 . A A . 127 SER O 1 1
8 17521 1 1 127 SER OG O -7.115 -5.651 -7.660 1.00 . A A . 127 SER OG 1 1
8 17522 1 1 128 GLU C C -11.465 -5.823 -3.148 1.00 . A A . 128 GLU C 1 1
8 17523 1 1 128 GLU CA C -9.988 -6.061 -3.461 1.00 . A A . 128 GLU CA 1 1
8 17524 1 1 128 GLU CB C -9.169 -6.078 -2.178 1.00 . A A . 128 GLU CB 1 1
8 17525 1 1 128 GLU CD C -7.935 -7.746 -0.739 1.00 . A A . 128 GLU CD 1 1
8 17526 1 1 128 GLU CG C -8.136 -7.187 -2.134 1.00 . A A . 128 GLU CG 1 1
8 17527 1 1 128 GLU H H -9.511 -4.102 -4.035 1.00 . A A . 128 GLU H 1 1
8 17528 1 1 128 GLU HA H -9.881 -7.011 -3.961 1.00 . A A . 128 GLU HA 1 1
8 17529 1 1 128 GLU HB2 H -8.652 -5.134 -2.088 1.00 . A A . 128 GLU HB2 1 1
8 17530 1 1 128 GLU HB3 H -9.829 -6.188 -1.342 1.00 . A A . 128 GLU HB3 1 1
8 17531 1 1 128 GLU HG2 H -8.459 -7.986 -2.783 1.00 . A A . 128 GLU HG2 1 1
8 17532 1 1 128 GLU HG3 H -7.196 -6.794 -2.490 1.00 . A A . 128 GLU HG3 1 1
8 17533 1 1 128 GLU N N -9.458 -5.031 -4.328 1.00 . A A . 128 GLU N 1 1
8 17534 1 1 128 GLU O O -12.208 -6.764 -2.870 1.00 . A A . 128 GLU O 1 1
8 17535 1 1 128 GLU OE1 O -8.922 -7.811 0.023 1.00 . A A . 128 GLU OE1 1 1
8 17536 1 1 128 GLU OE2 O -6.789 -8.119 -0.408 1.00 . A A . 128 GLU OE2 1 1
8 17537 1 1 129 LEU C C -13.612 -4.502 -1.458 1.00 . A A . 129 LEU C 1 1
8 17538 1 1 129 LEU CA C -13.262 -4.200 -2.906 1.00 . A A . 129 LEU CA 1 1
8 17539 1 1 129 LEU CB C -14.211 -4.938 -3.843 1.00 . A A . 129 LEU CB 1 1
8 17540 1 1 129 LEU CD1 C -13.844 -4.244 -6.223 1.00 . A A . 129 LEU CD1 1 1
8 17541 1 1 129 LEU CD2 C -16.170 -4.527 -5.351 1.00 . A A . 129 LEU CD2 1 1
8 17542 1 1 129 LEU CG C -14.749 -4.107 -5.010 1.00 . A A . 129 LEU CG 1 1
8 17543 1 1 129 LEU H H -11.250 -3.854 -3.411 1.00 . A A . 129 LEU H 1 1
8 17544 1 1 129 LEU HA H -13.365 -3.137 -3.072 1.00 . A A . 129 LEU HA 1 1
8 17545 1 1 129 LEU HB2 H -13.684 -5.790 -4.245 1.00 . A A . 129 LEU HB2 1 1
8 17546 1 1 129 LEU HB3 H -15.049 -5.290 -3.263 1.00 . A A . 129 LEU HB3 1 1
8 17547 1 1 129 LEU HD11 H -12.845 -4.500 -5.901 1.00 . A A . 129 LEU HD11 1 1
8 17548 1 1 129 LEU HD12 H -14.223 -5.021 -6.870 1.00 . A A . 129 LEU HD12 1 1
8 17549 1 1 129 LEU HD13 H -13.819 -3.308 -6.762 1.00 . A A . 129 LEU HD13 1 1
8 17550 1 1 129 LEU HD21 H -16.621 -5.006 -4.494 1.00 . A A . 129 LEU HD21 1 1
8 17551 1 1 129 LEU HD22 H -16.747 -3.655 -5.621 1.00 . A A . 129 LEU HD22 1 1
8 17552 1 1 129 LEU HD23 H -16.152 -5.218 -6.182 1.00 . A A . 129 LEU HD23 1 1
8 17553 1 1 129 LEU HG H -14.766 -3.066 -4.723 1.00 . A A . 129 LEU HG 1 1
8 17554 1 1 129 LEU N N -11.883 -4.559 -3.189 1.00 . A A . 129 LEU N 1 1
8 17555 1 1 129 LEU O O -13.747 -5.660 -1.063 1.00 . A A . 129 LEU O 1 1
8 17556 1 1 130 MET C C -15.586 -3.473 0.973 1.00 . A A . 130 MET C 1 1
8 17557 1 1 130 MET CA C -14.083 -3.572 0.741 1.00 . A A . 130 MET CA 1 1
8 17558 1 1 130 MET CB C -13.368 -2.490 1.544 1.00 . A A . 130 MET CB 1 1
8 17559 1 1 130 MET CE C -11.413 -0.064 2.356 1.00 . A A . 130 MET CE 1 1
8 17560 1 1 130 MET CG C -11.869 -2.708 1.663 1.00 . A A . 130 MET CG 1 1
8 17561 1 1 130 MET H H -13.625 -2.557 -1.061 1.00 . A A . 130 MET H 1 1
8 17562 1 1 130 MET HA H -13.744 -4.539 1.073 1.00 . A A . 130 MET HA 1 1
8 17563 1 1 130 MET HB2 H -13.536 -1.539 1.061 1.00 . A A . 130 MET HB2 1 1
8 17564 1 1 130 MET HB3 H -13.788 -2.459 2.537 1.00 . A A . 130 MET HB3 1 1
8 17565 1 1 130 MET HE1 H -12.043 -0.111 1.480 1.00 . A A . 130 MET HE1 1 1
8 17566 1 1 130 MET HE2 H -11.902 0.526 3.119 1.00 . A A . 130 MET HE2 1 1
8 17567 1 1 130 MET HE3 H -10.469 0.393 2.098 1.00 . A A . 130 MET HE3 1 1
8 17568 1 1 130 MET HG2 H -11.686 -3.752 1.871 1.00 . A A . 130 MET HG2 1 1
8 17569 1 1 130 MET HG3 H -11.404 -2.443 0.725 1.00 . A A . 130 MET HG3 1 1
8 17570 1 1 130 MET N N -13.751 -3.446 -0.675 1.00 . A A . 130 MET N 1 1
8 17571 1 1 130 MET O O -16.039 -3.262 2.097 1.00 . A A . 130 MET O 1 1
8 17572 1 1 130 MET SD S -11.125 -1.720 2.975 1.00 . A A . 130 MET SD 1 1
8 17573 1 1 131 GLY C C -18.461 -4.908 -0.122 1.00 . A A . 131 GLY C 1 1
8 17574 1 1 131 GLY CA C -17.797 -3.550 0.005 1.00 . A A . 131 GLY CA 1 1
8 17575 1 1 131 GLY H H -15.930 -3.790 -0.961 1.00 . A A . 131 GLY H 1 1
8 17576 1 1 131 GLY HA2 H -18.058 -3.124 0.963 1.00 . A A . 131 GLY HA2 1 1
8 17577 1 1 131 GLY HA3 H -18.169 -2.905 -0.777 1.00 . A A . 131 GLY HA3 1 1
8 17578 1 1 131 GLY N N -16.352 -3.626 -0.096 1.00 . A A . 131 GLY N 1 1
8 17579 1 1 131 GLY O O -19.436 -5.061 -0.858 1.00 . A A . 131 GLY O 1 1
8 17580 1 1 132 LEU C C -19.524 -7.439 1.654 1.00 . A A . 132 LEU C 1 1
8 17581 1 1 132 LEU CA C -18.482 -7.245 0.556 1.00 . A A . 132 LEU CA 1 1
8 17582 1 1 132 LEU CB C -17.363 -8.279 0.707 1.00 . A A . 132 LEU CB 1 1
8 17583 1 1 132 LEU CD1 C -15.119 -9.152 0.012 1.00 . A A . 132 LEU CD1 1 1
8 17584 1 1 132 LEU CD2 C -16.502 -7.839 -1.606 1.00 . A A . 132 LEU CD2 1 1
8 17585 1 1 132 LEU CG C -16.120 -8.018 -0.144 1.00 . A A . 132 LEU CG 1 1
8 17586 1 1 132 LEU H H -17.155 -5.711 1.161 1.00 . A A . 132 LEU H 1 1
8 17587 1 1 132 LEU HA H -18.959 -7.381 -0.404 1.00 . A A . 132 LEU HA 1 1
8 17588 1 1 132 LEU HB2 H -17.066 -8.306 1.745 1.00 . A A . 132 LEU HB2 1 1
8 17589 1 1 132 LEU HB3 H -17.759 -9.248 0.438 1.00 . A A . 132 LEU HB3 1 1
8 17590 1 1 132 LEU HD11 H -15.648 -10.081 0.161 1.00 . A A . 132 LEU HD11 1 1
8 17591 1 1 132 LEU HD12 H -14.512 -9.222 -0.879 1.00 . A A . 132 LEU HD12 1 1
8 17592 1 1 132 LEU HD13 H -14.484 -8.958 0.864 1.00 . A A . 132 LEU HD13 1 1
8 17593 1 1 132 LEU HD21 H -17.339 -8.481 -1.840 1.00 . A A . 132 LEU HD21 1 1
8 17594 1 1 132 LEU HD22 H -16.776 -6.810 -1.783 1.00 . A A . 132 LEU HD22 1 1
8 17595 1 1 132 LEU HD23 H -15.661 -8.102 -2.231 1.00 . A A . 132 LEU HD23 1 1
8 17596 1 1 132 LEU HG H -15.646 -7.107 0.192 1.00 . A A . 132 LEU HG 1 1
8 17597 1 1 132 LEU N N -17.933 -5.895 0.594 1.00 . A A . 132 LEU N 1 1
8 17598 1 1 132 LEU O O -19.420 -8.355 2.471 1.00 . A A . 132 LEU O 1 1
8 17599 1 1 133 ASP C C -21.029 -6.505 4.074 1.00 . A A . 133 ASP C 1 1
8 17600 1 1 133 ASP CA C -21.592 -6.646 2.663 1.00 . A A . 133 ASP CA 1 1
8 17601 1 1 133 ASP CB C -22.350 -7.967 2.532 1.00 . A A . 133 ASP CB 1 1
8 17602 1 1 133 ASP CG C -22.987 -8.135 1.166 1.00 . A A . 133 ASP CG 1 1
8 17603 1 1 133 ASP H H -20.559 -5.862 0.989 1.00 . A A . 133 ASP H 1 1
8 17604 1 1 133 ASP HA H -22.276 -5.831 2.478 1.00 . A A . 133 ASP HA 1 1
8 17605 1 1 133 ASP HB2 H -21.663 -8.786 2.692 1.00 . A A . 133 ASP HB2 1 1
8 17606 1 1 133 ASP HB3 H -23.127 -8.004 3.279 1.00 . A A . 133 ASP HB3 1 1
8 17607 1 1 133 ASP N N -20.530 -6.571 1.666 1.00 . A A . 133 ASP N 1 1
8 17608 1 1 133 ASP O O -21.592 -7.035 5.031 1.00 . A A . 133 ASP O 1 1
8 17609 1 1 133 ASP OD1 O -23.290 -7.109 0.523 1.00 . A A . 133 ASP OD1 1 1
8 17610 1 1 133 ASP OD2 O -23.184 -9.293 0.741 1.00 . A A . 133 ASP OD2 1 1
8 17611 1 1 134 ARG C C -20.200 -4.777 6.415 1.00 . A A . 134 ARG C 1 1
8 17612 1 1 134 ARG CA C -19.285 -5.574 5.492 1.00 . A A . 134 ARG CA 1 1
8 17613 1 1 134 ARG CB C -17.951 -4.844 5.320 1.00 . A A . 134 ARG CB 1 1
8 17614 1 1 134 ARG CD C -16.479 -6.747 6.049 1.00 . A A . 134 ARG CD 1 1
8 17615 1 1 134 ARG CG C -16.878 -5.299 6.294 1.00 . A A . 134 ARG CG 1 1
8 17616 1 1 134 ARG CZ C -14.542 -8.008 5.195 1.00 . A A . 134 ARG CZ 1 1
8 17617 1 1 134 ARG H H -19.516 -5.385 3.396 1.00 . A A . 134 ARG H 1 1
8 17618 1 1 134 ARG HA H -19.101 -6.542 5.933 1.00 . A A . 134 ARG HA 1 1
8 17619 1 1 134 ARG HB2 H -17.589 -5.010 4.316 1.00 . A A . 134 ARG HB2 1 1
8 17620 1 1 134 ARG HB3 H -18.112 -3.785 5.463 1.00 . A A . 134 ARG HB3 1 1
8 17621 1 1 134 ARG HD2 H -16.457 -7.264 6.996 1.00 . A A . 134 ARG HD2 1 1
8 17622 1 1 134 ARG HD3 H -17.214 -7.207 5.406 1.00 . A A . 134 ARG HD3 1 1
8 17623 1 1 134 ARG HE H -14.721 -6.021 5.154 1.00 . A A . 134 ARG HE 1 1
8 17624 1 1 134 ARG HG2 H -16.007 -4.672 6.175 1.00 . A A . 134 ARG HG2 1 1
8 17625 1 1 134 ARG HG3 H -17.257 -5.205 7.301 1.00 . A A . 134 ARG HG3 1 1
8 17626 1 1 134 ARG HH11 H -16.011 -9.157 5.981 1.00 . A A . 134 ARG HH11 1 1
8 17627 1 1 134 ARG HH12 H -14.639 -10.020 5.372 1.00 . A A . 134 ARG HH12 1 1
8 17628 1 1 134 ARG HH21 H -12.915 -7.155 4.355 1.00 . A A . 134 ARG HH21 1 1
8 17629 1 1 134 ARG HH22 H -12.882 -8.884 4.449 1.00 . A A . 134 ARG HH22 1 1
8 17630 1 1 134 ARG N N -19.918 -5.785 4.195 1.00 . A A . 134 ARG N 1 1
8 17631 1 1 134 ARG NE N -15.164 -6.853 5.422 1.00 . A A . 134 ARG NE 1 1
8 17632 1 1 134 ARG NH1 N -15.111 -9.156 5.545 1.00 . A A . 134 ARG NH1 1 1
8 17633 1 1 134 ARG NH2 N -13.348 -8.017 4.619 1.00 . A A . 134 ARG NH2 1 1
8 17634 1 1 134 ARG O O -20.478 -5.191 7.540 1.00 . A A . 134 ARG O 1 1
8 17635 1 1 135 LYS C C -22.928 -2.686 6.041 1.00 . A A . 135 LYS C 1 1
8 17636 1 1 135 LYS CA C -21.558 -2.776 6.703 1.00 . A A . 135 LYS CA 1 1
8 17637 1 1 135 LYS CB C -20.955 -1.378 6.848 1.00 . A A . 135 LYS CB 1 1
8 17638 1 1 135 LYS CD C -18.673 -0.338 7.033 1.00 . A A . 135 LYS CD 1 1
8 17639 1 1 135 LYS CE C -18.513 0.869 7.948 1.00 . A A . 135 LYS CE 1 1
8 17640 1 1 135 LYS CG C -19.641 -1.358 7.612 1.00 . A A . 135 LYS CG 1 1
8 17641 1 1 135 LYS H H -20.412 -3.359 5.022 1.00 . A A . 135 LYS H 1 1
8 17642 1 1 135 LYS HA H -21.671 -3.215 7.683 1.00 . A A . 135 LYS HA 1 1
8 17643 1 1 135 LYS HB2 H -20.781 -0.970 5.863 1.00 . A A . 135 LYS HB2 1 1
8 17644 1 1 135 LYS HB3 H -21.660 -0.748 7.371 1.00 . A A . 135 LYS HB3 1 1
8 17645 1 1 135 LYS HD2 H -17.709 -0.805 6.901 1.00 . A A . 135 LYS HD2 1 1
8 17646 1 1 135 LYS HD3 H -19.046 -0.005 6.076 1.00 . A A . 135 LYS HD3 1 1
8 17647 1 1 135 LYS HE2 H -19.006 1.716 7.494 1.00 . A A . 135 LYS HE2 1 1
8 17648 1 1 135 LYS HE3 H -18.977 0.650 8.898 1.00 . A A . 135 LYS HE3 1 1
8 17649 1 1 135 LYS HG2 H -19.839 -1.109 8.644 1.00 . A A . 135 LYS HG2 1 1
8 17650 1 1 135 LYS HG3 H -19.191 -2.339 7.558 1.00 . A A . 135 LYS HG3 1 1
8 17651 1 1 135 LYS HZ1 H -16.488 0.364 8.038 1.00 . A A . 135 LYS HZ1 1 1
8 17652 1 1 135 LYS HZ2 H -16.777 1.943 7.505 1.00 . A A . 135 LYS HZ2 1 1
8 17653 1 1 135 LYS HZ3 H -16.946 1.559 9.144 1.00 . A A . 135 LYS HZ3 1 1
8 17654 1 1 135 LYS N N -20.668 -3.632 5.927 1.00 . A A . 135 LYS N 1 1
8 17655 1 1 135 LYS NZ N -17.081 1.207 8.174 1.00 . A A . 135 LYS NZ 1 1
8 17656 1 1 135 LYS O O -23.610 -1.664 6.135 1.00 . A A . 135 LYS O 1 1
8 17657 1 1 136 LEU C C -25.395 -5.054 5.086 1.00 . A A . 136 LEU C 1 1
8 17658 1 1 136 LEU CA C -24.610 -3.808 4.682 1.00 . A A . 136 LEU CA 1 1
8 17659 1 1 136 LEU CB C -24.400 -3.786 3.165 1.00 . A A . 136 LEU CB 1 1
8 17660 1 1 136 LEU CD1 C -22.408 -3.516 1.661 1.00 . A A . 136 LEU CD1 1 1
8 17661 1 1 136 LEU CD2 C -23.935 -1.577 2.069 1.00 . A A . 136 LEU CD2 1 1
8 17662 1 1 136 LEU CG C -23.311 -2.827 2.674 1.00 . A A . 136 LEU CG 1 1
8 17663 1 1 136 LEU H H -22.733 -4.543 5.326 1.00 . A A . 136 LEU H 1 1
8 17664 1 1 136 LEU HA H -25.172 -2.932 4.972 1.00 . A A . 136 LEU HA 1 1
8 17665 1 1 136 LEU HB2 H -24.143 -4.786 2.846 1.00 . A A . 136 LEU HB2 1 1
8 17666 1 1 136 LEU HB3 H -25.333 -3.507 2.698 1.00 . A A . 136 LEU HB3 1 1
8 17667 1 1 136 LEU HD11 H -22.921 -4.370 1.244 1.00 . A A . 136 LEU HD11 1 1
8 17668 1 1 136 LEU HD12 H -22.157 -2.824 0.871 1.00 . A A . 136 LEU HD12 1 1
8 17669 1 1 136 LEU HD13 H -21.503 -3.845 2.152 1.00 . A A . 136 LEU HD13 1 1
8 17670 1 1 136 LEU HD21 H -24.604 -1.858 1.270 1.00 . A A . 136 LEU HD21 1 1
8 17671 1 1 136 LEU HD22 H -24.487 -1.046 2.831 1.00 . A A . 136 LEU HD22 1 1
8 17672 1 1 136 LEU HD23 H -23.156 -0.939 1.680 1.00 . A A . 136 LEU HD23 1 1
8 17673 1 1 136 LEU HG H -22.701 -2.525 3.511 1.00 . A A . 136 LEU HG 1 1
8 17674 1 1 136 LEU N N -23.323 -3.761 5.367 1.00 . A A . 136 LEU N 1 1
8 17675 1 1 136 LEU O O -25.106 -5.676 6.107 1.00 . A A . 136 LEU O 1 1
8 17676 1 1 137 GLU C C -28.158 -6.349 5.720 1.00 . A A . 137 GLU C 1 1
8 17677 1 1 137 GLU CA C -27.221 -6.586 4.538 1.00 . A A . 137 GLU CA 1 1
8 17678 1 1 137 GLU CB C -26.343 -7.812 4.795 1.00 . A A . 137 GLU CB 1 1
8 17679 1 1 137 GLU CD C -25.514 -10.030 3.913 1.00 . A A . 137 GLU CD 1 1
8 17680 1 1 137 GLU CG C -26.531 -8.914 3.767 1.00 . A A . 137 GLU CG 1 1
8 17681 1 1 137 GLU H H -26.568 -4.883 3.481 1.00 . A A . 137 GLU H 1 1
8 17682 1 1 137 GLU HA H -27.819 -6.767 3.657 1.00 . A A . 137 GLU HA 1 1
8 17683 1 1 137 GLU HB2 H -25.308 -7.504 4.775 1.00 . A A . 137 GLU HB2 1 1
8 17684 1 1 137 GLU HB3 H -26.573 -8.213 5.770 1.00 . A A . 137 GLU HB3 1 1
8 17685 1 1 137 GLU HG2 H -27.519 -9.333 3.883 1.00 . A A . 137 GLU HG2 1 1
8 17686 1 1 137 GLU HG3 H -26.435 -8.486 2.780 1.00 . A A . 137 GLU HG3 1 1
8 17687 1 1 137 GLU N N -26.390 -5.415 4.276 1.00 . A A . 137 GLU N 1 1
8 17688 1 1 137 GLU O O -29.375 -6.485 5.595 1.00 . A A . 137 GLU O 1 1
8 17689 1 1 137 GLU OE1 O -24.408 -9.760 4.427 1.00 . A A . 137 GLU OE1 1 1
8 17690 1 1 137 GLU OE2 O -25.824 -11.172 3.515 1.00 . A A . 137 GLU OE2 1 1
8 17691 1 1 138 ASP C C -28.272 -4.271 8.478 1.00 . A A . 138 ASP C 1 1
8 17692 1 1 138 ASP CA C -28.371 -5.737 8.066 1.00 . A A . 138 ASP CA 1 1
8 17693 1 1 138 ASP CB C -27.897 -6.634 9.210 1.00 . A A . 138 ASP CB 1 1
8 17694 1 1 138 ASP CG C -26.428 -6.437 9.529 1.00 . A A . 138 ASP CG 1 1
8 17695 1 1 138 ASP H H -26.612 -5.900 6.901 1.00 . A A . 138 ASP H 1 1
8 17696 1 1 138 ASP HA H -29.403 -5.967 7.842 1.00 . A A . 138 ASP HA 1 1
8 17697 1 1 138 ASP HB2 H -28.472 -6.410 10.097 1.00 . A A . 138 ASP HB2 1 1
8 17698 1 1 138 ASP HB3 H -28.052 -7.667 8.938 1.00 . A A . 138 ASP HB3 1 1
8 17699 1 1 138 ASP N N -27.585 -5.993 6.864 1.00 . A A . 138 ASP N 1 1
8 17700 1 1 138 ASP O O -27.218 -3.808 8.912 1.00 . A A . 138 ASP O 1 1
8 17701 1 1 138 ASP OD1 O -25.648 -6.168 8.592 1.00 . A A . 138 ASP OD1 1 1
8 17702 1 1 138 ASP OD2 O -26.058 -6.549 10.717 1.00 . A A . 138 ASP OD2 1 1
8 17703 1 1 139 TYR C C -30.852 -1.628 8.770 1.00 . A A . 139 TYR C 1 1
8 17704 1 1 139 TYR CA C -29.415 -2.133 8.697 1.00 . A A . 139 TYR CA 1 1
8 17705 1 1 139 TYR CB C -28.620 -1.309 7.682 1.00 . A A . 139 TYR CB 1 1
8 17706 1 1 139 TYR CD1 C -26.323 -0.865 8.632 1.00 . A A . 139 TYR CD1 1 1
8 17707 1 1 139 TYR CD2 C -27.891 0.930 8.596 1.00 . A A . 139 TYR CD2 1 1
8 17708 1 1 139 TYR CE1 C -25.381 -0.036 9.211 1.00 . A A . 139 TYR CE1 1 1
8 17709 1 1 139 TYR CE2 C -26.955 1.765 9.174 1.00 . A A . 139 TYR CE2 1 1
8 17710 1 1 139 TYR CG C -27.592 -0.397 8.315 1.00 . A A . 139 TYR CG 1 1
8 17711 1 1 139 TYR CZ C -25.701 1.278 9.480 1.00 . A A . 139 TYR CZ 1 1
8 17712 1 1 139 TYR H H -30.187 -3.972 7.986 1.00 . A A . 139 TYR H 1 1
8 17713 1 1 139 TYR HA H -28.959 -2.027 9.670 1.00 . A A . 139 TYR HA 1 1
8 17714 1 1 139 TYR HB2 H -28.100 -1.979 7.014 1.00 . A A . 139 TYR HB2 1 1
8 17715 1 1 139 TYR HB3 H -29.301 -0.696 7.111 1.00 . A A . 139 TYR HB3 1 1
8 17716 1 1 139 TYR HD1 H -26.075 -1.895 8.420 1.00 . A A . 139 TYR HD1 1 1
8 17717 1 1 139 TYR HD2 H -28.874 1.309 8.356 1.00 . A A . 139 TYR HD2 1 1
8 17718 1 1 139 TYR HE1 H -24.400 -0.418 9.450 1.00 . A A . 139 TYR HE1 1 1
8 17719 1 1 139 TYR HE2 H -27.207 2.795 9.385 1.00 . A A . 139 TYR HE2 1 1
8 17720 1 1 139 TYR HH H -23.976 2.124 9.512 1.00 . A A . 139 TYR HH 1 1
8 17721 1 1 139 TYR N N -29.378 -3.546 8.339 1.00 . A A . 139 TYR N 1 1
8 17722 1 1 139 TYR O O -31.796 -2.368 8.495 1.00 . A A . 139 TYR O 1 1
8 17723 1 1 139 TYR OH O -24.766 2.107 10.055 1.00 . A A . 139 TYR OH 1 1
8 17724 1 1 140 HIS C C -32.369 1.600 8.554 1.00 . A A . 140 HIS C 1 1
8 17725 1 1 140 HIS CA C -32.332 0.244 9.253 1.00 . A A . 140 HIS CA 1 1
8 17726 1 1 140 HIS CB C -32.722 0.406 10.723 1.00 . A A . 140 HIS CB 1 1
8 17727 1 1 140 HIS CD2 C -32.942 -1.334 12.634 1.00 . A A . 140 HIS CD2 1 1
8 17728 1 1 140 HIS CE1 C -34.077 -2.863 11.546 1.00 . A A . 140 HIS CE1 1 1
8 17729 1 1 140 HIS CG C -33.140 -0.875 11.375 1.00 . A A . 140 HIS CG 1 1
8 17730 1 1 140 HIS H H -30.219 0.178 9.350 1.00 . A A . 140 HIS H 1 1
8 17731 1 1 140 HIS HA H -33.040 -0.415 8.773 1.00 . A A . 140 HIS HA 1 1
8 17732 1 1 140 HIS HB2 H -31.877 0.796 11.272 1.00 . A A . 140 HIS HB2 1 1
8 17733 1 1 140 HIS HB3 H -33.545 1.102 10.796 1.00 . A A . 140 HIS HB3 1 1
8 17734 1 1 140 HIS HD1 H -34.152 -1.820 9.787 1.00 . A A . 140 HIS HD1 1 1
8 17735 1 1 140 HIS HD2 H -32.416 -0.823 13.428 1.00 . A A . 140 HIS HD2 1 1
8 17736 1 1 140 HIS HE1 H -34.611 -3.771 11.307 1.00 . A A . 140 HIS HE1 1 1
8 17737 1 1 140 HIS HE2 H -33.480 -3.180 13.480 1.00 . A A . 140 HIS HE2 1 1
8 17738 1 1 140 HIS N N -31.010 -0.361 9.143 1.00 . A A . 140 HIS N 1 1
8 17739 1 1 140 HIS ND1 N -33.853 -1.856 10.719 1.00 . A A . 140 HIS ND1 1 1
8 17740 1 1 140 HIS NE2 N -33.534 -2.571 12.714 1.00 . A A . 140 HIS NE2 1 1
8 17741 1 1 140 HIS O O -31.472 2.424 8.729 1.00 . A A . 140 HIS O 1 1
8 17742 1 1 141 ALA C C -34.999 3.591 7.127 1.00 . A A . 141 ALA C 1 1
8 17743 1 1 141 ALA CA C -33.567 3.077 7.036 1.00 . A A . 141 ALA CA 1 1
8 17744 1 1 141 ALA CB C -33.160 2.898 5.581 1.00 . A A . 141 ALA CB 1 1
8 17745 1 1 141 ALA H H -34.095 1.126 7.663 1.00 . A A . 141 ALA H 1 1
8 17746 1 1 141 ALA HA H -32.904 3.804 7.484 1.00 . A A . 141 ALA HA 1 1
8 17747 1 1 141 ALA HB1 H -33.562 1.969 5.207 1.00 . A A . 141 ALA HB1 1 1
8 17748 1 1 141 ALA HB2 H -33.548 3.719 4.996 1.00 . A A . 141 ALA HB2 1 1
8 17749 1 1 141 ALA HB3 H -32.083 2.880 5.508 1.00 . A A . 141 ALA HB3 1 1
8 17750 1 1 141 ALA N N -33.413 1.822 7.762 1.00 . A A . 141 ALA N 1 1
8 17751 1 1 141 ALA O O -35.883 2.810 7.536 1.00 . A A . 141 ALA O 1 1
8 17752 1 1 141 ALA OXT O -35.225 4.773 6.790 1.00 . A A . 141 ALA OXT 1 1
9 17753 1 1 1 MET C C 33.578 -23.462 27.148 1.00 . A A . 1 MET C 1 1
9 17754 1 1 1 MET CA C 33.535 -24.246 28.455 1.00 . A A . 1 MET CA 1 1
9 17755 1 1 1 MET CB C 32.901 -23.395 29.558 1.00 . A A . 1 MET CB 1 1
9 17756 1 1 1 MET CE C 35.538 -23.294 31.656 1.00 . A A . 1 MET CE 1 1
9 17757 1 1 1 MET CG C 33.710 -22.157 29.908 1.00 . A A . 1 MET CG 1 1
9 17758 1 1 1 MET H1 H 35.527 -23.830 28.754 1.00 . A A . 1 MET H1 1 1
9 17759 1 1 1 MET H2 H 34.845 -24.916 29.894 1.00 . A A . 1 MET H2 1 1
9 17760 1 1 1 MET H3 H 35.196 -25.449 28.302 1.00 . A A . 1 MET H3 1 1
9 17761 1 1 1 MET HA H 32.944 -25.139 28.311 1.00 . A A . 1 MET HA 1 1
9 17762 1 1 1 MET HB2 H 31.921 -23.079 29.233 1.00 . A A . 1 MET HB2 1 1
9 17763 1 1 1 MET HB3 H 32.799 -23.998 30.448 1.00 . A A . 1 MET HB3 1 1
9 17764 1 1 1 MET HE1 H 35.949 -23.381 30.661 1.00 . A A . 1 MET HE1 1 1
9 17765 1 1 1 MET HE2 H 36.308 -22.961 32.336 1.00 . A A . 1 MET HE2 1 1
9 17766 1 1 1 MET HE3 H 35.165 -24.256 31.977 1.00 . A A . 1 MET HE3 1 1
9 17767 1 1 1 MET HG2 H 34.603 -22.143 29.301 1.00 . A A . 1 MET HG2 1 1
9 17768 1 1 1 MET HG3 H 33.116 -21.282 29.691 1.00 . A A . 1 MET HG3 1 1
9 17769 1 1 1 MET N N 34.898 -24.646 28.891 1.00 . A A . 1 MET N 1 1
9 17770 1 1 1 MET O O 32.690 -22.657 26.866 1.00 . A A . 1 MET O 1 1
9 17771 1 1 1 MET SD S 34.197 -22.107 31.645 1.00 . A A . 1 MET SD 1 1
9 17772 1 1 2 SER C C 34.788 -21.502 25.264 1.00 . A A . 2 SER C 1 1
9 17773 1 1 2 SER CA C 34.775 -23.016 25.073 1.00 . A A . 2 SER CA 1 1
9 17774 1 1 2 SER CB C 33.651 -23.413 24.116 1.00 . A A . 2 SER CB 1 1
9 17775 1 1 2 SER H H 35.292 -24.354 26.630 1.00 . A A . 2 SER H 1 1
9 17776 1 1 2 SER HA H 35.721 -23.320 24.650 1.00 . A A . 2 SER HA 1 1
9 17777 1 1 2 SER HB2 H 33.431 -24.463 24.236 1.00 . A A . 2 SER HB2 1 1
9 17778 1 1 2 SER HB3 H 32.767 -22.833 24.341 1.00 . A A . 2 SER HB3 1 1
9 17779 1 1 2 SER HG H 33.290 -23.405 22.189 1.00 . A A . 2 SER HG 1 1
9 17780 1 1 2 SER N N 34.617 -23.701 26.352 1.00 . A A . 2 SER N 1 1
9 17781 1 1 2 SER O O 34.871 -21.008 26.388 1.00 . A A . 2 SER O 1 1
9 17782 1 1 2 SER OG O 34.022 -23.177 22.768 1.00 . A A . 2 SER OG 1 1
9 17783 1 1 3 VAL C C 33.596 -18.741 23.320 1.00 . A A . 3 VAL C 1 1
9 17784 1 1 3 VAL CA C 34.701 -19.314 24.200 1.00 . A A . 3 VAL CA 1 1
9 17785 1 1 3 VAL CB C 36.056 -18.739 23.744 1.00 . A A . 3 VAL CB 1 1
9 17786 1 1 3 VAL CG1 C 36.099 -17.234 23.960 1.00 . A A . 3 VAL CG1 1 1
9 17787 1 1 3 VAL CG2 C 37.201 -19.423 24.478 1.00 . A A . 3 VAL CG2 1 1
9 17788 1 1 3 VAL H H 34.636 -21.224 23.290 1.00 . A A . 3 VAL H 1 1
9 17789 1 1 3 VAL HA H 34.529 -19.010 25.222 1.00 . A A . 3 VAL HA 1 1
9 17790 1 1 3 VAL HB H 36.169 -18.932 22.688 1.00 . A A . 3 VAL HB 1 1
9 17791 1 1 3 VAL HG11 H 35.151 -16.802 23.673 1.00 . A A . 3 VAL HG11 1 1
9 17792 1 1 3 VAL HG12 H 36.288 -17.025 25.002 1.00 . A A . 3 VAL HG12 1 1
9 17793 1 1 3 VAL HG13 H 36.887 -16.807 23.358 1.00 . A A . 3 VAL HG13 1 1
9 17794 1 1 3 VAL HG21 H 36.865 -19.738 25.455 1.00 . A A . 3 VAL HG21 1 1
9 17795 1 1 3 VAL HG22 H 37.525 -20.285 23.915 1.00 . A A . 3 VAL HG22 1 1
9 17796 1 1 3 VAL HG23 H 38.023 -18.732 24.586 1.00 . A A . 3 VAL HG23 1 1
9 17797 1 1 3 VAL N N 34.702 -20.772 24.156 1.00 . A A . 3 VAL N 1 1
9 17798 1 1 3 VAL O O 32.781 -17.939 23.774 1.00 . A A . 3 VAL O 1 1
9 17799 1 1 4 ASN C C 31.441 -19.700 20.973 1.00 . A A . 4 ASN C 1 1
9 17800 1 1 4 ASN CA C 32.572 -18.686 21.113 1.00 . A A . 4 ASN CA 1 1
9 17801 1 1 4 ASN CB C 33.210 -18.426 19.746 1.00 . A A . 4 ASN CB 1 1
9 17802 1 1 4 ASN CG C 33.651 -16.986 19.579 1.00 . A A . 4 ASN CG 1 1
9 17803 1 1 4 ASN H H 34.254 -19.798 21.756 1.00 . A A . 4 ASN H 1 1
9 17804 1 1 4 ASN HA H 32.166 -17.761 21.493 1.00 . A A . 4 ASN HA 1 1
9 17805 1 1 4 ASN HB2 H 34.075 -19.063 19.633 1.00 . A A . 4 ASN HB2 1 1
9 17806 1 1 4 ASN HB3 H 32.495 -18.658 18.971 1.00 . A A . 4 ASN HB3 1 1
9 17807 1 1 4 ASN HD21 H 32.572 -16.825 17.916 1.00 . A A . 4 ASN HD21 1 1
9 17808 1 1 4 ASN HD22 H 33.442 -15.408 18.386 1.00 . A A . 4 ASN HD22 1 1
9 17809 1 1 4 ASN N N 33.577 -19.157 22.058 1.00 . A A . 4 ASN N 1 1
9 17810 1 1 4 ASN ND2 N 33.174 -16.342 18.521 1.00 . A A . 4 ASN ND2 1 1
9 17811 1 1 4 ASN O O 31.645 -20.901 21.147 1.00 . A A . 4 ASN O 1 1
9 17812 1 1 4 ASN OD1 O 34.411 -16.458 20.391 1.00 . A A . 4 ASN OD1 1 1
9 17813 1 1 5 SER C C 29.329 -21.113 19.402 1.00 . A A . 5 SER C 1 1
9 17814 1 1 5 SER CA C 29.084 -20.069 20.488 1.00 . A A . 5 SER CA 1 1
9 17815 1 1 5 SER CB C 27.851 -19.233 20.139 1.00 . A A . 5 SER CB 1 1
9 17816 1 1 5 SER H H 30.149 -18.240 20.527 1.00 . A A . 5 SER H 1 1
9 17817 1 1 5 SER HA H 28.911 -20.576 21.426 1.00 . A A . 5 SER HA 1 1
9 17818 1 1 5 SER HB2 H 27.839 -19.040 19.076 1.00 . A A . 5 SER HB2 1 1
9 17819 1 1 5 SER HB3 H 26.960 -19.778 20.416 1.00 . A A . 5 SER HB3 1 1
9 17820 1 1 5 SER HG H 27.155 -17.984 21.477 1.00 . A A . 5 SER HG 1 1
9 17821 1 1 5 SER N N 30.248 -19.206 20.654 1.00 . A A . 5 SER N 1 1
9 17822 1 1 5 SER O O 28.744 -22.196 19.426 1.00 . A A . 5 SER O 1 1
9 17823 1 1 5 SER OG O 27.862 -17.995 20.827 1.00 . A A . 5 SER OG 1 1
9 17824 1 1 6 ASN C C 29.307 -21.932 16.472 1.00 . A A . 6 ASN C 1 1
9 17825 1 1 6 ASN CA C 30.525 -21.689 17.358 1.00 . A A . 6 ASN CA 1 1
9 17826 1 1 6 ASN CB C 31.046 -23.020 17.904 1.00 . A A . 6 ASN CB 1 1
9 17827 1 1 6 ASN CG C 32.144 -22.833 18.932 1.00 . A A . 6 ASN CG 1 1
9 17828 1 1 6 ASN H H 30.635 -19.904 18.489 1.00 . A A . 6 ASN H 1 1
9 17829 1 1 6 ASN HA H 31.299 -21.226 16.765 1.00 . A A . 6 ASN HA 1 1
9 17830 1 1 6 ASN HB2 H 30.232 -23.556 18.368 1.00 . A A . 6 ASN HB2 1 1
9 17831 1 1 6 ASN HB3 H 31.439 -23.608 17.087 1.00 . A A . 6 ASN HB3 1 1
9 17832 1 1 6 ASN HD21 H 33.285 -21.920 17.584 1.00 . A A . 6 ASN HD21 1 1
9 17833 1 1 6 ASN HD22 H 33.970 -22.080 19.162 1.00 . A A . 6 ASN HD22 1 1
9 17834 1 1 6 ASN N N 30.200 -20.782 18.453 1.00 . A A . 6 ASN N 1 1
9 17835 1 1 6 ASN ND2 N 33.244 -22.215 18.518 1.00 . A A . 6 ASN ND2 1 1
9 17836 1 1 6 ASN O O 28.524 -22.849 16.714 1.00 . A A . 6 ASN O 1 1
9 17837 1 1 6 ASN OD1 O 32.005 -23.237 20.087 1.00 . A A . 6 ASN OD1 1 1
9 17838 1 1 7 ALA C C 28.484 -21.006 13.079 1.00 . A A . 7 ALA C 1 1
9 17839 1 1 7 ALA CA C 28.035 -21.227 14.520 1.00 . A A . 7 ALA CA 1 1
9 17840 1 1 7 ALA CB C 26.936 -20.242 14.889 1.00 . A A . 7 ALA CB 1 1
9 17841 1 1 7 ALA H H 29.815 -20.391 15.303 1.00 . A A . 7 ALA H 1 1
9 17842 1 1 7 ALA HA H 27.635 -22.227 14.613 1.00 . A A . 7 ALA HA 1 1
9 17843 1 1 7 ALA HB1 H 27.378 -19.357 15.324 1.00 . A A . 7 ALA HB1 1 1
9 17844 1 1 7 ALA HB2 H 26.384 -19.969 14.002 1.00 . A A . 7 ALA HB2 1 1
9 17845 1 1 7 ALA HB3 H 26.268 -20.699 15.603 1.00 . A A . 7 ALA HB3 1 1
9 17846 1 1 7 ALA N N 29.156 -21.103 15.444 1.00 . A A . 7 ALA N 1 1
9 17847 1 1 7 ALA O O 28.704 -19.873 12.653 1.00 . A A . 7 ALA O 1 1
9 17848 1 1 8 TYR C C 28.015 -21.279 10.084 1.00 . A A . 8 TYR C 1 1
9 17849 1 1 8 TYR CA C 29.040 -22.026 10.940 1.00 . A A . 8 TYR CA 1 1
9 17850 1 1 8 TYR CB C 29.331 -23.434 10.394 1.00 . A A . 8 TYR CB 1 1
9 17851 1 1 8 TYR CD1 C 26.954 -23.966 11.012 1.00 . A A . 8 TYR CD1 1 1
9 17852 1 1 8 TYR CD2 C 28.216 -25.639 9.886 1.00 . A A . 8 TYR CD2 1 1
9 17853 1 1 8 TYR CE1 C 25.859 -24.810 11.054 1.00 . A A . 8 TYR CE1 1 1
9 17854 1 1 8 TYR CE2 C 27.129 -26.492 9.920 1.00 . A A . 8 TYR CE2 1 1
9 17855 1 1 8 TYR CG C 28.143 -24.364 10.430 1.00 . A A . 8 TYR CG 1 1
9 17856 1 1 8 TYR CZ C 25.953 -26.073 10.506 1.00 . A A . 8 TYR CZ 1 1
9 17857 1 1 8 TYR H H 28.428 -22.975 12.731 1.00 . A A . 8 TYR H 1 1
9 17858 1 1 8 TYR HA H 29.940 -21.466 10.915 1.00 . A A . 8 TYR HA 1 1
9 17859 1 1 8 TYR HB2 H 29.660 -23.356 9.370 1.00 . A A . 8 TYR HB2 1 1
9 17860 1 1 8 TYR HB3 H 30.119 -23.880 10.984 1.00 . A A . 8 TYR HB3 1 1
9 17861 1 1 8 TYR HD1 H 26.893 -22.973 11.436 1.00 . A A . 8 TYR HD1 1 1
9 17862 1 1 8 TYR HD2 H 29.140 -25.962 9.430 1.00 . A A . 8 TYR HD2 1 1
9 17863 1 1 8 TYR HE1 H 24.940 -24.481 11.512 1.00 . A A . 8 TYR HE1 1 1
9 17864 1 1 8 TYR HE2 H 27.205 -27.479 9.491 1.00 . A A . 8 TYR HE2 1 1
9 17865 1 1 8 TYR HH H 24.986 -27.558 11.250 1.00 . A A . 8 TYR HH 1 1
9 17866 1 1 8 TYR N N 28.617 -22.099 12.333 1.00 . A A . 8 TYR N 1 1
9 17867 1 1 8 TYR O O 27.542 -20.213 10.473 1.00 . A A . 8 TYR O 1 1
9 17868 1 1 8 TYR OH O 24.868 -26.918 10.545 1.00 . A A . 8 TYR OH 1 1
9 17869 1 1 9 ASP C C 25.488 -20.696 8.721 1.00 . A A . 9 ASP C 1 1
9 17870 1 1 9 ASP CA C 26.741 -21.172 8.004 1.00 . A A . 9 ASP CA 1 1
9 17871 1 1 9 ASP CB C 26.359 -22.115 6.865 1.00 . A A . 9 ASP CB 1 1
9 17872 1 1 9 ASP CG C 27.561 -22.778 6.220 1.00 . A A . 9 ASP CG 1 1
9 17873 1 1 9 ASP H H 28.114 -22.652 8.643 1.00 . A A . 9 ASP H 1 1
9 17874 1 1 9 ASP HA H 27.227 -20.319 7.599 1.00 . A A . 9 ASP HA 1 1
9 17875 1 1 9 ASP HB2 H 25.710 -22.885 7.250 1.00 . A A . 9 ASP HB2 1 1
9 17876 1 1 9 ASP HB3 H 25.832 -21.552 6.110 1.00 . A A . 9 ASP HB3 1 1
9 17877 1 1 9 ASP N N 27.691 -21.816 8.913 1.00 . A A . 9 ASP N 1 1
9 17878 1 1 9 ASP O O 24.830 -19.750 8.291 1.00 . A A . 9 ASP O 1 1
9 17879 1 1 9 ASP OD1 O 28.691 -22.575 6.712 1.00 . A A . 9 ASP OD1 1 1
9 17880 1 1 9 ASP OD2 O 27.372 -23.502 5.219 1.00 . A A . 9 ASP OD2 1 1
9 17881 1 1 10 ALA C C 24.239 -19.689 11.346 1.00 . A A . 10 ALA C 1 1
9 17882 1 1 10 ALA CA C 24.010 -21.002 10.614 1.00 . A A . 10 ALA CA 1 1
9 17883 1 1 10 ALA CB C 23.695 -22.103 11.607 1.00 . A A . 10 ALA CB 1 1
9 17884 1 1 10 ALA H H 25.754 -22.080 10.091 1.00 . A A . 10 ALA H 1 1
9 17885 1 1 10 ALA HA H 23.167 -20.892 9.948 1.00 . A A . 10 ALA HA 1 1
9 17886 1 1 10 ALA HB1 H 24.609 -22.598 11.896 1.00 . A A . 10 ALA HB1 1 1
9 17887 1 1 10 ALA HB2 H 23.228 -21.672 12.481 1.00 . A A . 10 ALA HB2 1 1
9 17888 1 1 10 ALA HB3 H 23.023 -22.815 11.151 1.00 . A A . 10 ALA HB3 1 1
9 17889 1 1 10 ALA N N 25.177 -21.351 9.813 1.00 . A A . 10 ALA N 1 1
9 17890 1 1 10 ALA O O 23.294 -18.967 11.666 1.00 . A A . 10 ALA O 1 1
9 17891 1 1 11 GLY C C 26.176 -17.049 11.306 1.00 . A A . 11 GLY C 1 1
9 17892 1 1 11 GLY CA C 25.848 -18.160 12.283 1.00 . A A . 11 GLY CA 1 1
9 17893 1 1 11 GLY H H 26.213 -20.000 11.320 1.00 . A A . 11 GLY H 1 1
9 17894 1 1 11 GLY HA2 H 25.013 -17.857 12.898 1.00 . A A . 11 GLY HA2 1 1
9 17895 1 1 11 GLY HA3 H 26.705 -18.338 12.914 1.00 . A A . 11 GLY HA3 1 1
9 17896 1 1 11 GLY N N 25.504 -19.385 11.603 1.00 . A A . 11 GLY N 1 1
9 17897 1 1 11 GLY O O 26.017 -15.870 11.620 1.00 . A A . 11 GLY O 1 1
9 17898 1 1 12 ILE C C 25.775 -16.185 8.176 1.00 . A A . 12 ILE C 1 1
9 17899 1 1 12 ILE CA C 26.969 -16.450 9.078 1.00 . A A . 12 ILE CA 1 1
9 17900 1 1 12 ILE CB C 28.192 -16.904 8.247 1.00 . A A . 12 ILE CB 1 1
9 17901 1 1 12 ILE CD1 C 27.817 -17.021 5.742 1.00 . A A . 12 ILE CD1 1 1
9 17902 1 1 12 ILE CG1 C 27.785 -17.770 7.052 1.00 . A A . 12 ILE CG1 1 1
9 17903 1 1 12 ILE CG2 C 29.171 -17.660 9.126 1.00 . A A . 12 ILE CG2 1 1
9 17904 1 1 12 ILE H H 26.728 -18.388 9.913 1.00 . A A . 12 ILE H 1 1
9 17905 1 1 12 ILE HA H 27.214 -15.541 9.574 1.00 . A A . 12 ILE HA 1 1
9 17906 1 1 12 ILE HB H 28.685 -16.020 7.884 1.00 . A A . 12 ILE HB 1 1
9 17907 1 1 12 ILE HD11 H 27.338 -16.059 5.868 1.00 . A A . 12 ILE HD11 1 1
9 17908 1 1 12 ILE HD12 H 28.842 -16.875 5.436 1.00 . A A . 12 ILE HD12 1 1
9 17909 1 1 12 ILE HD13 H 27.291 -17.588 4.989 1.00 . A A . 12 ILE HD13 1 1
9 17910 1 1 12 ILE HG12 H 28.466 -18.605 6.971 1.00 . A A . 12 ILE HG12 1 1
9 17911 1 1 12 ILE HG13 H 26.783 -18.142 7.201 1.00 . A A . 12 ILE HG13 1 1
9 17912 1 1 12 ILE HG21 H 28.654 -18.472 9.615 1.00 . A A . 12 ILE HG21 1 1
9 17913 1 1 12 ILE HG22 H 29.969 -18.056 8.516 1.00 . A A . 12 ILE HG22 1 1
9 17914 1 1 12 ILE HG23 H 29.579 -16.992 9.869 1.00 . A A . 12 ILE HG23 1 1
9 17915 1 1 12 ILE N N 26.629 -17.429 10.110 1.00 . A A . 12 ILE N 1 1
9 17916 1 1 12 ILE O O 25.624 -15.108 7.600 1.00 . A A . 12 ILE O 1 1
9 17917 1 1 13 MET C C 23.751 -16.254 6.124 1.00 . A A . 13 MET C 1 1
9 17918 1 1 13 MET CA C 23.689 -17.165 7.341 1.00 . A A . 13 MET CA 1 1
9 17919 1 1 13 MET CB C 22.568 -16.717 8.243 1.00 . A A . 13 MET CB 1 1
9 17920 1 1 13 MET CE C 21.680 -19.550 7.879 1.00 . A A . 13 MET CE 1 1
9 17921 1 1 13 MET CG C 22.497 -17.493 9.544 1.00 . A A . 13 MET CG 1 1
9 17922 1 1 13 MET H H 25.137 -17.977 8.630 1.00 . A A . 13 MET H 1 1
9 17923 1 1 13 MET HA H 23.489 -18.169 7.010 1.00 . A A . 13 MET HA 1 1
9 17924 1 1 13 MET HB2 H 22.725 -15.678 8.472 1.00 . A A . 13 MET HB2 1 1
9 17925 1 1 13 MET HB3 H 21.637 -16.832 7.719 1.00 . A A . 13 MET HB3 1 1
9 17926 1 1 13 MET HE1 H 21.692 -18.767 7.130 1.00 . A A . 13 MET HE1 1 1
9 17927 1 1 13 MET HE2 H 22.649 -20.025 7.919 1.00 . A A . 13 MET HE2 1 1
9 17928 1 1 13 MET HE3 H 20.929 -20.282 7.623 1.00 . A A . 13 MET HE3 1 1
9 17929 1 1 13 MET HG2 H 23.477 -17.908 9.752 1.00 . A A . 13 MET HG2 1 1
9 17930 1 1 13 MET HG3 H 22.218 -16.817 10.338 1.00 . A A . 13 MET HG3 1 1
9 17931 1 1 13 MET N N 24.928 -17.187 8.110 1.00 . A A . 13 MET N 1 1
9 17932 1 1 13 MET O O 22.830 -15.477 5.864 1.00 . A A . 13 MET O 1 1
9 17933 1 1 13 MET SD S 21.301 -18.840 9.479 1.00 . A A . 13 MET SD 1 1
9 17934 1 1 14 GLY C C 25.797 -16.234 3.109 1.00 . A A . 14 GLY C 1 1
9 17935 1 1 14 GLY CA C 24.986 -15.551 4.197 1.00 . A A . 14 GLY CA 1 1
9 17936 1 1 14 GLY H H 25.511 -17.002 5.649 1.00 . A A . 14 GLY H 1 1
9 17937 1 1 14 GLY HA2 H 24.003 -15.327 3.806 1.00 . A A . 14 GLY HA2 1 1
9 17938 1 1 14 GLY HA3 H 25.472 -14.628 4.470 1.00 . A A . 14 GLY HA3 1 1
9 17939 1 1 14 GLY N N 24.827 -16.364 5.385 1.00 . A A . 14 GLY N 1 1
9 17940 1 1 14 GLY O O 25.239 -16.912 2.246 1.00 . A A . 14 GLY O 1 1
9 17941 1 1 15 LEU C C 27.638 -18.101 1.869 1.00 . A A . 15 LEU C 1 1
9 17942 1 1 15 LEU CA C 28.005 -16.643 2.143 1.00 . A A . 15 LEU CA 1 1
9 17943 1 1 15 LEU CB C 29.465 -16.556 2.601 1.00 . A A . 15 LEU CB 1 1
9 17944 1 1 15 LEU CD1 C 29.718 -14.419 1.295 1.00 . A A . 15 LEU CD1 1 1
9 17945 1 1 15 LEU CD2 C 29.655 -14.357 3.796 1.00 . A A . 15 LEU CD2 1 1
9 17946 1 1 15 LEU CG C 30.088 -15.155 2.575 1.00 . A A . 15 LEU CG 1 1
9 17947 1 1 15 LEU H H 27.498 -15.489 3.849 1.00 . A A . 15 LEU H 1 1
9 17948 1 1 15 LEU HA H 27.893 -16.082 1.227 1.00 . A A . 15 LEU HA 1 1
9 17949 1 1 15 LEU HB2 H 29.524 -16.932 3.612 1.00 . A A . 15 LEU HB2 1 1
9 17950 1 1 15 LEU HB3 H 30.057 -17.197 1.965 1.00 . A A . 15 LEU HB3 1 1
9 17951 1 1 15 LEU HD11 H 29.757 -15.105 0.462 1.00 . A A . 15 LEU HD11 1 1
9 17952 1 1 15 LEU HD12 H 28.718 -14.020 1.385 1.00 . A A . 15 LEU HD12 1 1
9 17953 1 1 15 LEU HD13 H 30.416 -13.612 1.130 1.00 . A A . 15 LEU HD13 1 1
9 17954 1 1 15 LEU HD21 H 29.491 -15.030 4.625 1.00 . A A . 15 LEU HD21 1 1
9 17955 1 1 15 LEU HD22 H 30.427 -13.648 4.054 1.00 . A A . 15 LEU HD22 1 1
9 17956 1 1 15 LEU HD23 H 28.739 -13.829 3.574 1.00 . A A . 15 LEU HD23 1 1
9 17957 1 1 15 LEU HG H 31.163 -15.249 2.603 1.00 . A A . 15 LEU HG 1 1
9 17958 1 1 15 LEU N N 27.115 -16.046 3.142 1.00 . A A . 15 LEU N 1 1
9 17959 1 1 15 LEU O O 27.146 -18.434 0.791 1.00 . A A . 15 LEU O 1 1
9 17960 1 1 16 LYS C C 26.257 -20.745 3.385 1.00 . A A . 16 LYS C 1 1
9 17961 1 1 16 LYS CA C 27.572 -20.385 2.709 1.00 . A A . 16 LYS CA 1 1
9 17962 1 1 16 LYS CB C 28.694 -21.241 3.288 1.00 . A A . 16 LYS CB 1 1
9 17963 1 1 16 LYS CD C 30.495 -19.703 4.139 1.00 . A A . 16 LYS CD 1 1
9 17964 1 1 16 LYS CE C 31.736 -20.470 3.716 1.00 . A A . 16 LYS CE 1 1
9 17965 1 1 16 LYS CG C 29.361 -20.642 4.517 1.00 . A A . 16 LYS CG 1 1
9 17966 1 1 16 LYS H H 28.272 -18.637 3.686 1.00 . A A . 16 LYS H 1 1
9 17967 1 1 16 LYS HA H 27.475 -20.589 1.663 1.00 . A A . 16 LYS HA 1 1
9 17968 1 1 16 LYS HB2 H 28.283 -22.196 3.565 1.00 . A A . 16 LYS HB2 1 1
9 17969 1 1 16 LYS HB3 H 29.448 -21.386 2.530 1.00 . A A . 16 LYS HB3 1 1
9 17970 1 1 16 LYS HD2 H 30.173 -19.078 3.320 1.00 . A A . 16 LYS HD2 1 1
9 17971 1 1 16 LYS HD3 H 30.736 -19.084 4.992 1.00 . A A . 16 LYS HD3 1 1
9 17972 1 1 16 LYS HE2 H 31.816 -21.362 4.318 1.00 . A A . 16 LYS HE2 1 1
9 17973 1 1 16 LYS HE3 H 31.637 -20.745 2.676 1.00 . A A . 16 LYS HE3 1 1
9 17974 1 1 16 LYS HG2 H 28.624 -20.091 5.083 1.00 . A A . 16 LYS HG2 1 1
9 17975 1 1 16 LYS HG3 H 29.758 -21.443 5.125 1.00 . A A . 16 LYS HG3 1 1
9 17976 1 1 16 LYS HZ1 H 32.747 -18.647 3.849 1.00 . A A . 16 LYS HZ1 1 1
9 17977 1 1 16 LYS HZ2 H 33.416 -19.872 4.805 1.00 . A A . 16 LYS HZ2 1 1
9 17978 1 1 16 LYS HZ3 H 33.653 -19.881 3.129 1.00 . A A . 16 LYS HZ3 1 1
9 17979 1 1 16 LYS N N 27.879 -18.963 2.850 1.00 . A A . 16 LYS N 1 1
9 17980 1 1 16 LYS NZ N 32.974 -19.660 3.887 1.00 . A A . 16 LYS NZ 1 1
9 17981 1 1 16 LYS O O 25.771 -21.870 3.275 1.00 . A A . 16 LYS O 1 1
9 17982 1 1 17 GLY C C 23.249 -19.464 3.991 1.00 . A A . 17 GLY C 1 1
9 17983 1 1 17 GLY CA C 24.441 -19.981 4.774 1.00 . A A . 17 GLY CA 1 1
9 17984 1 1 17 GLY H H 26.147 -18.919 4.113 1.00 . A A . 17 GLY H 1 1
9 17985 1 1 17 GLY HA2 H 24.307 -21.037 4.952 1.00 . A A . 17 GLY HA2 1 1
9 17986 1 1 17 GLY HA3 H 24.482 -19.469 5.724 1.00 . A A . 17 GLY HA3 1 1
9 17987 1 1 17 GLY N N 25.698 -19.780 4.078 1.00 . A A . 17 GLY N 1 1
9 17988 1 1 17 GLY O O 22.103 -19.778 4.315 1.00 . A A . 17 GLY O 1 1
9 17989 1 1 18 LYS C C 22.758 -18.366 0.647 1.00 . A A . 18 LYS C 1 1
9 17990 1 1 18 LYS CA C 22.460 -18.126 2.120 1.00 . A A . 18 LYS CA 1 1
9 17991 1 1 18 LYS CB C 22.290 -16.632 2.376 1.00 . A A . 18 LYS CB 1 1
9 17992 1 1 18 LYS CD C 20.007 -15.609 2.585 1.00 . A A . 18 LYS CD 1 1
9 17993 1 1 18 LYS CE C 18.628 -15.884 2.006 1.00 . A A . 18 LYS CE 1 1
9 17994 1 1 18 LYS CG C 21.110 -16.039 1.631 1.00 . A A . 18 LYS CG 1 1
9 17995 1 1 18 LYS H H 24.449 -18.468 2.739 1.00 . A A . 18 LYS H 1 1
9 17996 1 1 18 LYS HA H 21.541 -18.632 2.376 1.00 . A A . 18 LYS HA 1 1
9 17997 1 1 18 LYS HB2 H 22.145 -16.472 3.435 1.00 . A A . 18 LYS HB2 1 1
9 17998 1 1 18 LYS HB3 H 23.185 -16.118 2.060 1.00 . A A . 18 LYS HB3 1 1
9 17999 1 1 18 LYS HD2 H 20.113 -16.157 3.510 1.00 . A A . 18 LYS HD2 1 1
9 18000 1 1 18 LYS HD3 H 20.104 -14.551 2.777 1.00 . A A . 18 LYS HD3 1 1
9 18001 1 1 18 LYS HE2 H 18.729 -16.086 0.949 1.00 . A A . 18 LYS HE2 1 1
9 18002 1 1 18 LYS HE3 H 18.210 -16.748 2.499 1.00 . A A . 18 LYS HE3 1 1
9 18003 1 1 18 LYS HG2 H 21.444 -15.180 1.071 1.00 . A A . 18 LYS HG2 1 1
9 18004 1 1 18 LYS HG3 H 20.718 -16.786 0.953 1.00 . A A . 18 LYS HG3 1 1
9 18005 1 1 18 LYS HZ1 H 17.933 -14.227 3.072 1.00 . A A . 18 LYS HZ1 1 1
9 18006 1 1 18 LYS HZ2 H 17.800 -14.065 1.394 1.00 . A A . 18 LYS HZ2 1 1
9 18007 1 1 18 LYS HZ3 H 16.722 -15.060 2.235 1.00 . A A . 18 LYS HZ3 1 1
9 18008 1 1 18 LYS N N 23.518 -18.678 2.954 1.00 . A A . 18 LYS N 1 1
9 18009 1 1 18 LYS NZ N 17.706 -14.728 2.190 1.00 . A A . 18 LYS NZ 1 1
9 18010 1 1 18 LYS O O 23.264 -17.488 -0.051 1.00 . A A . 18 LYS O 1 1
9 18011 1 1 19 ASP C C 21.487 -20.724 -1.769 1.00 . A A . 19 ASP C 1 1
9 18012 1 1 19 ASP CA C 22.672 -19.946 -1.202 1.00 . A A . 19 ASP CA 1 1
9 18013 1 1 19 ASP CB C 23.942 -20.788 -1.310 1.00 . A A . 19 ASP CB 1 1
9 18014 1 1 19 ASP CG C 24.736 -20.481 -2.564 1.00 . A A . 19 ASP CG 1 1
9 18015 1 1 19 ASP H H 22.045 -20.215 0.803 1.00 . A A . 19 ASP H 1 1
9 18016 1 1 19 ASP HA H 22.802 -19.040 -1.775 1.00 . A A . 19 ASP HA 1 1
9 18017 1 1 19 ASP HB2 H 24.568 -20.595 -0.452 1.00 . A A . 19 ASP HB2 1 1
9 18018 1 1 19 ASP HB3 H 23.669 -21.833 -1.324 1.00 . A A . 19 ASP HB3 1 1
9 18019 1 1 19 ASP N N 22.442 -19.566 0.189 1.00 . A A . 19 ASP N 1 1
9 18020 1 1 19 ASP O O 21.581 -21.319 -2.842 1.00 . A A . 19 ASP O 1 1
9 18021 1 1 19 ASP OD1 O 24.595 -19.359 -3.096 1.00 . A A . 19 ASP OD1 1 1
9 18022 1 1 19 ASP OD2 O 25.498 -21.361 -3.015 1.00 . A A . 19 ASP OD2 1 1
9 18023 1 1 20 PHE C C 18.304 -20.567 -2.382 1.00 . A A . 20 PHE C 1 1
9 18024 1 1 20 PHE CA C 19.174 -21.430 -1.474 1.00 . A A . 20 PHE CA 1 1
9 18025 1 1 20 PHE CB C 18.365 -21.875 -0.259 1.00 . A A . 20 PHE CB 1 1
9 18026 1 1 20 PHE CD1 C 17.187 -24.039 -0.737 1.00 . A A . 20 PHE CD1 1 1
9 18027 1 1 20 PHE CD2 C 19.174 -24.094 0.580 1.00 . A A . 20 PHE CD2 1 1
9 18028 1 1 20 PHE CE1 C 17.071 -25.411 -0.624 1.00 . A A . 20 PHE CE1 1 1
9 18029 1 1 20 PHE CE2 C 19.063 -25.466 0.697 1.00 . A A . 20 PHE CE2 1 1
9 18030 1 1 20 PHE CG C 18.240 -23.366 -0.137 1.00 . A A . 20 PHE CG 1 1
9 18031 1 1 20 PHE CZ C 18.010 -26.126 0.093 1.00 . A A . 20 PHE CZ 1 1
9 18032 1 1 20 PHE H H 20.359 -20.234 -0.194 1.00 . A A . 20 PHE H 1 1
9 18033 1 1 20 PHE HA H 19.486 -22.298 -2.027 1.00 . A A . 20 PHE HA 1 1
9 18034 1 1 20 PHE HB2 H 18.844 -21.506 0.634 1.00 . A A . 20 PHE HB2 1 1
9 18035 1 1 20 PHE HB3 H 17.370 -21.460 -0.326 1.00 . A A . 20 PHE HB3 1 1
9 18036 1 1 20 PHE HD1 H 16.453 -23.480 -1.299 1.00 . A A . 20 PHE HD1 1 1
9 18037 1 1 20 PHE HD2 H 19.998 -23.578 1.052 1.00 . A A . 20 PHE HD2 1 1
9 18038 1 1 20 PHE HE1 H 16.247 -25.924 -1.098 1.00 . A A . 20 PHE HE1 1 1
9 18039 1 1 20 PHE HE2 H 19.799 -26.022 1.258 1.00 . A A . 20 PHE HE2 1 1
9 18040 1 1 20 PHE HZ H 17.921 -27.198 0.183 1.00 . A A . 20 PHE HZ 1 1
9 18041 1 1 20 PHE N N 20.373 -20.721 -1.043 1.00 . A A . 20 PHE N 1 1
9 18042 1 1 20 PHE O O 17.138 -20.883 -2.619 1.00 . A A . 20 PHE O 1 1
9 18043 1 1 21 ALA C C 17.606 -19.338 -4.984 1.00 . A A . 21 ALA C 1 1
9 18044 1 1 21 ALA CA C 18.140 -18.587 -3.773 1.00 . A A . 21 ALA CA 1 1
9 18045 1 1 21 ALA CB C 19.016 -17.427 -4.213 1.00 . A A . 21 ALA CB 1 1
9 18046 1 1 21 ALA H H 19.801 -19.288 -2.665 1.00 . A A . 21 ALA H 1 1
9 18047 1 1 21 ALA HA H 17.304 -18.184 -3.218 1.00 . A A . 21 ALA HA 1 1
9 18048 1 1 21 ALA HB1 H 19.479 -16.976 -3.349 1.00 . A A . 21 ALA HB1 1 1
9 18049 1 1 21 ALA HB2 H 19.781 -17.788 -4.886 1.00 . A A . 21 ALA HB2 1 1
9 18050 1 1 21 ALA HB3 H 18.407 -16.693 -4.721 1.00 . A A . 21 ALA HB3 1 1
9 18051 1 1 21 ALA N N 18.873 -19.484 -2.888 1.00 . A A . 21 ALA N 1 1
9 18052 1 1 21 ALA O O 17.668 -20.567 -5.040 1.00 . A A . 21 ALA O 1 1
9 18053 1 1 22 ASP C C 15.361 -20.146 -6.787 1.00 . A A . 22 ASP C 1 1
9 18054 1 1 22 ASP CA C 16.509 -19.208 -7.147 1.00 . A A . 22 ASP CA 1 1
9 18055 1 1 22 ASP CB C 17.591 -19.974 -7.907 1.00 . A A . 22 ASP CB 1 1
9 18056 1 1 22 ASP CG C 17.657 -19.585 -9.371 1.00 . A A . 22 ASP CG 1 1
9 18057 1 1 22 ASP H H 17.036 -17.625 -5.844 1.00 . A A . 22 ASP H 1 1
9 18058 1 1 22 ASP HA H 16.128 -18.418 -7.772 1.00 . A A . 22 ASP HA 1 1
9 18059 1 1 22 ASP HB2 H 18.549 -19.769 -7.454 1.00 . A A . 22 ASP HB2 1 1
9 18060 1 1 22 ASP HB3 H 17.385 -21.033 -7.841 1.00 . A A . 22 ASP HB3 1 1
9 18061 1 1 22 ASP N N 17.068 -18.599 -5.947 1.00 . A A . 22 ASP N 1 1
9 18062 1 1 22 ASP O O 14.919 -20.953 -7.606 1.00 . A A . 22 ASP O 1 1
9 18063 1 1 22 ASP OD1 O 16.593 -19.289 -9.955 1.00 . A A . 22 ASP OD1 1 1
9 18064 1 1 22 ASP OD2 O 18.772 -19.578 -9.933 1.00 . A A . 22 ASP OD2 1 1
9 18065 1 1 23 GLN C C 12.852 -20.037 -4.181 1.00 . A A . 23 GLN C 1 1
9 18066 1 1 23 GLN CA C 13.791 -20.850 -5.064 1.00 . A A . 23 GLN CA 1 1
9 18067 1 1 23 GLN CB C 14.339 -22.043 -4.282 1.00 . A A . 23 GLN CB 1 1
9 18068 1 1 23 GLN CD C 15.516 -24.275 -4.381 1.00 . A A . 23 GLN CD 1 1
9 18069 1 1 23 GLN CG C 14.848 -23.166 -5.169 1.00 . A A . 23 GLN CG 1 1
9 18070 1 1 23 GLN H H 15.284 -19.364 -4.962 1.00 . A A . 23 GLN H 1 1
9 18071 1 1 23 GLN HA H 13.239 -21.206 -5.915 1.00 . A A . 23 GLN HA 1 1
9 18072 1 1 23 GLN HB2 H 15.156 -21.705 -3.661 1.00 . A A . 23 GLN HB2 1 1
9 18073 1 1 23 GLN HB3 H 13.557 -22.436 -3.652 1.00 . A A . 23 GLN HB3 1 1
9 18074 1 1 23 GLN HE21 H 17.217 -23.247 -4.330 1.00 . A A . 23 GLN HE21 1 1
9 18075 1 1 23 GLN HE22 H 17.245 -24.783 -3.540 1.00 . A A . 23 GLN HE22 1 1
9 18076 1 1 23 GLN HG2 H 14.015 -23.584 -5.713 1.00 . A A . 23 GLN HG2 1 1
9 18077 1 1 23 GLN HG3 H 15.565 -22.758 -5.867 1.00 . A A . 23 GLN HG3 1 1
9 18078 1 1 23 GLN N N 14.887 -20.027 -5.556 1.00 . A A . 23 GLN N 1 1
9 18079 1 1 23 GLN NE2 N 16.788 -24.082 -4.050 1.00 . A A . 23 GLN NE2 1 1
9 18080 1 1 23 GLN O O 11.981 -20.589 -3.507 1.00 . A A . 23 GLN O 1 1
9 18081 1 1 23 GLN OE1 O 14.897 -25.293 -4.072 1.00 . A A . 23 GLN OE1 1 1
9 18082 1 1 24 PHE C C 10.895 -17.526 -4.130 1.00 . A A . 24 PHE C 1 1
9 18083 1 1 24 PHE CA C 12.201 -17.827 -3.402 1.00 . A A . 24 PHE CA 1 1
9 18084 1 1 24 PHE CB C 12.952 -16.526 -3.108 1.00 . A A . 24 PHE CB 1 1
9 18085 1 1 24 PHE CD1 C 14.608 -17.073 -1.304 1.00 . A A . 24 PHE CD1 1 1
9 18086 1 1 24 PHE CD2 C 12.749 -15.685 -0.753 1.00 . A A . 24 PHE CD2 1 1
9 18087 1 1 24 PHE CE1 C 15.065 -16.983 -0.002 1.00 . A A . 24 PHE CE1 1 1
9 18088 1 1 24 PHE CE2 C 13.200 -15.591 0.549 1.00 . A A . 24 PHE CE2 1 1
9 18089 1 1 24 PHE CG C 13.446 -16.426 -1.693 1.00 . A A . 24 PHE CG 1 1
9 18090 1 1 24 PHE CZ C 14.359 -16.240 0.925 1.00 . A A . 24 PHE CZ 1 1
9 18091 1 1 24 PHE H H 13.741 -18.350 -4.757 1.00 . A A . 24 PHE H 1 1
9 18092 1 1 24 PHE HA H 11.975 -18.322 -2.470 1.00 . A A . 24 PHE HA 1 1
9 18093 1 1 24 PHE HB2 H 13.807 -16.456 -3.763 1.00 . A A . 24 PHE HB2 1 1
9 18094 1 1 24 PHE HB3 H 12.295 -15.688 -3.292 1.00 . A A . 24 PHE HB3 1 1
9 18095 1 1 24 PHE HD1 H 15.160 -17.653 -2.029 1.00 . A A . 24 PHE HD1 1 1
9 18096 1 1 24 PHE HD2 H 11.841 -15.177 -1.046 1.00 . A A . 24 PHE HD2 1 1
9 18097 1 1 24 PHE HE1 H 15.971 -17.492 0.289 1.00 . A A . 24 PHE HE1 1 1
9 18098 1 1 24 PHE HE2 H 12.647 -15.010 1.273 1.00 . A A . 24 PHE HE2 1 1
9 18099 1 1 24 PHE HZ H 14.715 -16.168 1.942 1.00 . A A . 24 PHE HZ 1 1
9 18100 1 1 24 PHE N N 13.033 -18.724 -4.195 1.00 . A A . 24 PHE N 1 1
9 18101 1 1 24 PHE O O 9.817 -17.560 -3.535 1.00 . A A . 24 PHE O 1 1
9 18102 1 1 25 PHE C C 9.710 -17.926 -7.390 1.00 . A A . 25 PHE C 1 1
9 18103 1 1 25 PHE CA C 9.831 -16.936 -6.237 1.00 . A A . 25 PHE CA 1 1
9 18104 1 1 25 PHE CB C 9.913 -15.509 -6.780 1.00 . A A . 25 PHE CB 1 1
9 18105 1 1 25 PHE CD1 C 11.608 -14.198 -5.472 1.00 . A A . 25 PHE CD1 1 1
9 18106 1 1 25 PHE CD2 C 9.294 -13.824 -5.027 1.00 . A A . 25 PHE CD2 1 1
9 18107 1 1 25 PHE CE1 C 11.946 -13.261 -4.514 1.00 . A A . 25 PHE CE1 1 1
9 18108 1 1 25 PHE CE2 C 9.627 -12.885 -4.068 1.00 . A A . 25 PHE CE2 1 1
9 18109 1 1 25 PHE CG C 10.279 -14.490 -5.738 1.00 . A A . 25 PHE CG 1 1
9 18110 1 1 25 PHE CZ C 10.955 -12.604 -3.811 1.00 . A A . 25 PHE CZ 1 1
9 18111 1 1 25 PHE H H 11.887 -17.231 -5.840 1.00 . A A . 25 PHE H 1 1
9 18112 1 1 25 PHE HA H 8.956 -17.024 -5.609 1.00 . A A . 25 PHE HA 1 1
9 18113 1 1 25 PHE HB2 H 10.661 -15.470 -7.558 1.00 . A A . 25 PHE HB2 1 1
9 18114 1 1 25 PHE HB3 H 8.955 -15.232 -7.194 1.00 . A A . 25 PHE HB3 1 1
9 18115 1 1 25 PHE HD1 H 12.383 -14.711 -6.020 1.00 . A A . 25 PHE HD1 1 1
9 18116 1 1 25 PHE HD2 H 8.256 -14.044 -5.227 1.00 . A A . 25 PHE HD2 1 1
9 18117 1 1 25 PHE HE1 H 12.985 -13.043 -4.315 1.00 . A A . 25 PHE HE1 1 1
9 18118 1 1 25 PHE HE2 H 8.850 -12.373 -3.520 1.00 . A A . 25 PHE HE2 1 1
9 18119 1 1 25 PHE HZ H 11.217 -11.871 -3.062 1.00 . A A . 25 PHE HZ 1 1
9 18120 1 1 25 PHE N N 11.001 -17.237 -5.422 1.00 . A A . 25 PHE N 1 1
9 18121 1 1 25 PHE O O 10.520 -17.916 -8.317 1.00 . A A . 25 PHE O 1 1
9 18122 1 1 26 ALA C C 7.550 -19.227 -9.450 1.00 . A A . 26 ALA C 1 1
9 18123 1 1 26 ALA CA C 8.466 -19.774 -8.362 1.00 . A A . 26 ALA CA 1 1
9 18124 1 1 26 ALA CB C 7.901 -21.048 -7.742 1.00 . A A . 26 ALA CB 1 1
9 18125 1 1 26 ALA H H 8.080 -18.739 -6.567 1.00 . A A . 26 ALA H 1 1
9 18126 1 1 26 ALA HA H 9.407 -20.018 -8.809 1.00 . A A . 26 ALA HA 1 1
9 18127 1 1 26 ALA HB1 H 6.995 -20.813 -7.201 1.00 . A A . 26 ALA HB1 1 1
9 18128 1 1 26 ALA HB2 H 7.678 -21.760 -8.524 1.00 . A A . 26 ALA HB2 1 1
9 18129 1 1 26 ALA HB3 H 8.626 -21.471 -7.064 1.00 . A A . 26 ALA HB3 1 1
9 18130 1 1 26 ALA N N 8.694 -18.780 -7.327 1.00 . A A . 26 ALA N 1 1
9 18131 1 1 26 ALA O O 7.900 -18.281 -10.157 1.00 . A A . 26 ALA O 1 1
9 18132 1 1 27 ASP C C 5.897 -19.709 -11.987 1.00 . A A . 27 ASP C 1 1
9 18133 1 1 27 ASP CA C 5.403 -19.427 -10.574 1.00 . A A . 27 ASP CA 1 1
9 18134 1 1 27 ASP CB C 5.076 -17.943 -10.426 1.00 . A A . 27 ASP CB 1 1
9 18135 1 1 27 ASP CG C 3.665 -17.611 -10.872 1.00 . A A . 27 ASP CG 1 1
9 18136 1 1 27 ASP H H 6.181 -20.573 -8.984 1.00 . A A . 27 ASP H 1 1
9 18137 1 1 27 ASP HA H 4.513 -20.004 -10.398 1.00 . A A . 27 ASP HA 1 1
9 18138 1 1 27 ASP HB2 H 5.183 -17.660 -9.390 1.00 . A A . 27 ASP HB2 1 1
9 18139 1 1 27 ASP HB3 H 5.769 -17.372 -11.025 1.00 . A A . 27 ASP HB3 1 1
9 18140 1 1 27 ASP N N 6.385 -19.831 -9.578 1.00 . A A . 27 ASP N 1 1
9 18141 1 1 27 ASP O O 5.348 -19.198 -12.963 1.00 . A A . 27 ASP O 1 1
9 18142 1 1 27 ASP OD1 O 2.816 -18.527 -10.889 1.00 . A A . 27 ASP OD1 1 1
9 18143 1 1 27 ASP OD2 O 3.410 -16.434 -11.205 1.00 . A A . 27 ASP OD2 1 1
9 18144 1 1 28 GLU C C 6.629 -21.913 -14.090 1.00 . A A . 28 GLU C 1 1
9 18145 1 1 28 GLU CA C 7.505 -20.889 -13.377 1.00 . A A . 28 GLU CA 1 1
9 18146 1 1 28 GLU CB C 8.919 -21.446 -13.194 1.00 . A A . 28 GLU CB 1 1
9 18147 1 1 28 GLU CD C 11.249 -20.923 -12.372 1.00 . A A . 28 GLU CD 1 1
9 18148 1 1 28 GLU CG C 9.765 -20.647 -12.217 1.00 . A A . 28 GLU CG 1 1
9 18149 1 1 28 GLU H H 7.318 -20.901 -11.271 1.00 . A A . 28 GLU H 1 1
9 18150 1 1 28 GLU HA H 7.555 -19.994 -13.979 1.00 . A A . 28 GLU HA 1 1
9 18151 1 1 28 GLU HB2 H 8.848 -22.460 -12.832 1.00 . A A . 28 GLU HB2 1 1
9 18152 1 1 28 GLU HB3 H 9.418 -21.449 -14.152 1.00 . A A . 28 GLU HB3 1 1
9 18153 1 1 28 GLU HG2 H 9.591 -19.596 -12.385 1.00 . A A . 28 GLU HG2 1 1
9 18154 1 1 28 GLU HG3 H 9.469 -20.905 -11.211 1.00 . A A . 28 GLU HG3 1 1
9 18155 1 1 28 GLU N N 6.932 -20.528 -12.086 1.00 . A A . 28 GLU N 1 1
9 18156 1 1 28 GLU O O 6.632 -22.001 -15.318 1.00 . A A . 28 GLU O 1 1
9 18157 1 1 28 GLU OE1 O 11.665 -21.329 -13.476 1.00 . A A . 28 GLU OE1 1 1
9 18158 1 1 28 GLU OE2 O 11.994 -20.733 -11.387 1.00 . A A . 28 GLU OE2 1 1
9 18159 1 1 29 ASN C C 3.717 -23.846 -13.056 1.00 . A A . 29 ASN C 1 1
9 18160 1 1 29 ASN CA C 4.998 -23.711 -13.871 1.00 . A A . 29 ASN CA 1 1
9 18161 1 1 29 ASN CB C 5.718 -25.054 -13.918 1.00 . A A . 29 ASN CB 1 1
9 18162 1 1 29 ASN CG C 6.499 -25.249 -15.202 1.00 . A A . 29 ASN CG 1 1
9 18163 1 1 29 ASN H H 5.921 -22.574 -12.339 1.00 . A A . 29 ASN H 1 1
9 18164 1 1 29 ASN HA H 4.742 -23.412 -14.873 1.00 . A A . 29 ASN HA 1 1
9 18165 1 1 29 ASN HB2 H 6.403 -25.111 -13.088 1.00 . A A . 29 ASN HB2 1 1
9 18166 1 1 29 ASN HB3 H 4.989 -25.845 -13.835 1.00 . A A . 29 ASN HB3 1 1
9 18167 1 1 29 ASN HD21 H 8.097 -25.828 -14.171 1.00 . A A . 29 ASN HD21 1 1
9 18168 1 1 29 ASN HD22 H 8.280 -25.804 -15.888 1.00 . A A . 29 ASN HD22 1 1
9 18169 1 1 29 ASN N N 5.880 -22.690 -13.311 1.00 . A A . 29 ASN N 1 1
9 18170 1 1 29 ASN ND2 N 7.752 -25.669 -15.074 1.00 . A A . 29 ASN ND2 1 1
9 18171 1 1 29 ASN O O 2.998 -24.840 -13.167 1.00 . A A . 29 ASN O 1 1
9 18172 1 1 29 ASN OD1 O 5.983 -25.023 -16.297 1.00 . A A . 29 ASN OD1 1 1
9 18173 1 1 30 GLN C C 1.121 -22.039 -12.054 1.00 . A A . 30 GLN C 1 1
9 18174 1 1 30 GLN CA C 2.243 -22.843 -11.403 1.00 . A A . 30 GLN CA 1 1
9 18175 1 1 30 GLN CB C 2.561 -22.268 -10.022 1.00 . A A . 30 GLN CB 1 1
9 18176 1 1 30 GLN CD C 2.772 -23.907 -8.112 1.00 . A A . 30 GLN CD 1 1
9 18177 1 1 30 GLN CG C 3.496 -23.140 -9.200 1.00 . A A . 30 GLN CG 1 1
9 18178 1 1 30 GLN H H 4.048 -22.082 -12.199 1.00 . A A . 30 GLN H 1 1
9 18179 1 1 30 GLN HA H 1.917 -23.866 -11.290 1.00 . A A . 30 GLN HA 1 1
9 18180 1 1 30 GLN HB2 H 3.022 -21.298 -10.146 1.00 . A A . 30 GLN HB2 1 1
9 18181 1 1 30 GLN HB3 H 1.639 -22.150 -9.472 1.00 . A A . 30 GLN HB3 1 1
9 18182 1 1 30 GLN HE21 H 3.484 -22.670 -6.729 1.00 . A A . 30 GLN HE21 1 1
9 18183 1 1 30 GLN HE22 H 2.463 -23.938 -6.148 1.00 . A A . 30 GLN HE22 1 1
9 18184 1 1 30 GLN HG2 H 3.979 -23.846 -9.858 1.00 . A A . 30 GLN HG2 1 1
9 18185 1 1 30 GLN HG3 H 4.243 -22.510 -8.740 1.00 . A A . 30 GLN HG3 1 1
9 18186 1 1 30 GLN N N 3.437 -22.842 -12.239 1.00 . A A . 30 GLN N 1 1
9 18187 1 1 30 GLN NE2 N 2.922 -23.461 -6.871 1.00 . A A . 30 GLN NE2 1 1
9 18188 1 1 30 GLN O O 1.351 -21.288 -13.002 1.00 . A A . 30 GLN O 1 1
9 18189 1 1 30 GLN OE1 O 2.084 -24.892 -8.385 1.00 . A A . 30 GLN OE1 1 1
9 18190 1 1 31 VAL C C -1.853 -20.568 -11.014 1.00 . A A . 31 VAL C 1 1
9 18191 1 1 31 VAL CA C -1.251 -21.493 -12.067 1.00 . A A . 31 VAL CA 1 1
9 18192 1 1 31 VAL CB C -2.334 -22.474 -12.559 1.00 . A A . 31 VAL CB 1 1
9 18193 1 1 31 VAL CG1 C -2.847 -23.331 -11.412 1.00 . A A . 31 VAL CG1 1 1
9 18194 1 1 31 VAL CG2 C -3.476 -21.720 -13.224 1.00 . A A . 31 VAL CG2 1 1
9 18195 1 1 31 VAL H H -0.212 -22.816 -10.783 1.00 . A A . 31 VAL H 1 1
9 18196 1 1 31 VAL HA H -0.922 -20.900 -12.908 1.00 . A A . 31 VAL HA 1 1
9 18197 1 1 31 VAL HB H -1.889 -23.129 -13.294 1.00 . A A . 31 VAL HB 1 1
9 18198 1 1 31 VAL HG11 H -2.026 -23.888 -10.984 1.00 . A A . 31 VAL HG11 1 1
9 18199 1 1 31 VAL HG12 H -3.284 -22.695 -10.655 1.00 . A A . 31 VAL HG12 1 1
9 18200 1 1 31 VAL HG13 H -3.595 -24.017 -11.781 1.00 . A A . 31 VAL HG13 1 1
9 18201 1 1 31 VAL HG21 H -3.075 -21.000 -13.921 1.00 . A A . 31 VAL HG21 1 1
9 18202 1 1 31 VAL HG22 H -4.109 -22.418 -13.752 1.00 . A A . 31 VAL HG22 1 1
9 18203 1 1 31 VAL HG23 H -4.056 -21.208 -12.470 1.00 . A A . 31 VAL HG23 1 1
9 18204 1 1 31 VAL N N -0.093 -22.204 -11.539 1.00 . A A . 31 VAL N 1 1
9 18205 1 1 31 VAL O O -1.773 -20.840 -9.816 1.00 . A A . 31 VAL O 1 1
9 18206 1 1 32 VAL C C -4.598 -18.593 -10.717 1.00 . A A . 32 VAL C 1 1
9 18207 1 1 32 VAL CA C -3.088 -18.523 -10.575 1.00 . A A . 32 VAL CA 1 1
9 18208 1 1 32 VAL CB C -2.612 -17.085 -10.862 1.00 . A A . 32 VAL CB 1 1
9 18209 1 1 32 VAL CG1 C -2.983 -16.665 -12.278 1.00 . A A . 32 VAL CG1 1 1
9 18210 1 1 32 VAL CG2 C -3.189 -16.117 -9.842 1.00 . A A . 32 VAL CG2 1 1
9 18211 1 1 32 VAL H H -2.510 -19.321 -12.434 1.00 . A A . 32 VAL H 1 1
9 18212 1 1 32 VAL HA H -2.816 -18.780 -9.561 1.00 . A A . 32 VAL HA 1 1
9 18213 1 1 32 VAL HB H -1.535 -17.062 -10.777 1.00 . A A . 32 VAL HB 1 1
9 18214 1 1 32 VAL HG11 H -3.245 -17.538 -12.856 1.00 . A A . 32 VAL HG11 1 1
9 18215 1 1 32 VAL HG12 H -3.826 -15.990 -12.244 1.00 . A A . 32 VAL HG12 1 1
9 18216 1 1 32 VAL HG13 H -2.142 -16.167 -12.738 1.00 . A A . 32 VAL HG13 1 1
9 18217 1 1 32 VAL HG21 H -3.408 -16.647 -8.927 1.00 . A A . 32 VAL HG21 1 1
9 18218 1 1 32 VAL HG22 H -2.472 -15.335 -9.641 1.00 . A A . 32 VAL HG22 1 1
9 18219 1 1 32 VAL HG23 H -4.098 -15.681 -10.232 1.00 . A A . 32 VAL HG23 1 1
9 18220 1 1 32 VAL N N -2.464 -19.480 -11.469 1.00 . A A . 32 VAL N 1 1
9 18221 1 1 32 VAL O O -5.118 -18.635 -11.832 1.00 . A A . 32 VAL O 1 1
9 18222 1 1 33 HIS C C -7.379 -17.378 -9.191 1.00 . A A . 33 HIS C 1 1
9 18223 1 1 33 HIS CA C -6.756 -18.685 -9.649 1.00 . A A . 33 HIS CA 1 1
9 18224 1 1 33 HIS CB C -7.261 -19.836 -8.777 1.00 . A A . 33 HIS CB 1 1
9 18225 1 1 33 HIS CD2 C -8.072 -22.247 -9.280 1.00 . A A . 33 HIS CD2 1 1
9 18226 1 1 33 HIS CE1 C -6.747 -22.683 -10.972 1.00 . A A . 33 HIS CE1 1 1
9 18227 1 1 33 HIS CG C -7.302 -21.152 -9.488 1.00 . A A . 33 HIS CG 1 1
9 18228 1 1 33 HIS H H -4.850 -18.581 -8.732 1.00 . A A . 33 HIS H 1 1
9 18229 1 1 33 HIS HA H -7.045 -18.869 -10.672 1.00 . A A . 33 HIS HA 1 1
9 18230 1 1 33 HIS HB2 H -6.610 -19.942 -7.921 1.00 . A A . 33 HIS HB2 1 1
9 18231 1 1 33 HIS HB3 H -8.261 -19.609 -8.436 1.00 . A A . 33 HIS HB3 1 1
9 18232 1 1 33 HIS HD1 H -5.810 -20.865 -10.948 1.00 . A A . 33 HIS HD1 1 1
9 18233 1 1 33 HIS HD2 H -8.831 -22.363 -8.520 1.00 . A A . 33 HIS HD2 1 1
9 18234 1 1 33 HIS HE1 H -6.260 -23.190 -11.793 1.00 . A A . 33 HIS HE1 1 1
9 18235 1 1 33 HIS HE2 H -8.036 -24.106 -10.258 1.00 . A A . 33 HIS HE2 1 1
9 18236 1 1 33 HIS N N -5.307 -18.613 -9.598 1.00 . A A . 33 HIS N 1 1
9 18237 1 1 33 HIS ND1 N -6.484 -21.458 -10.554 1.00 . A A . 33 HIS ND1 1 1
9 18238 1 1 33 HIS NE2 N -7.706 -23.184 -10.215 1.00 . A A . 33 HIS NE2 1 1
9 18239 1 1 33 HIS O O -7.260 -16.986 -8.030 1.00 . A A . 33 HIS O 1 1
9 18240 1 1 34 GLU C C -8.064 -14.637 -8.776 1.00 . A A . 34 GLU C 1 1
9 18241 1 1 34 GLU CA C -8.742 -15.450 -9.878 1.00 . A A . 34 GLU CA 1 1
9 18242 1 1 34 GLU CB C -10.208 -15.699 -9.521 1.00 . A A . 34 GLU CB 1 1
9 18243 1 1 34 GLU CD C -12.213 -17.061 -10.237 1.00 . A A . 34 GLU CD 1 1
9 18244 1 1 34 GLU CG C -10.723 -17.062 -9.955 1.00 . A A . 34 GLU CG 1 1
9 18245 1 1 34 GLU H H -8.107 -17.109 -11.027 1.00 . A A . 34 GLU H 1 1
9 18246 1 1 34 GLU HA H -8.704 -14.878 -10.794 1.00 . A A . 34 GLU HA 1 1
9 18247 1 1 34 GLU HB2 H -10.330 -15.615 -8.452 1.00 . A A . 34 GLU HB2 1 1
9 18248 1 1 34 GLU HB3 H -10.808 -14.948 -10.005 1.00 . A A . 34 GLU HB3 1 1
9 18249 1 1 34 GLU HG2 H -10.202 -17.359 -10.853 1.00 . A A . 34 GLU HG2 1 1
9 18250 1 1 34 GLU HG3 H -10.520 -17.775 -9.170 1.00 . A A . 34 GLU HG3 1 1
9 18251 1 1 34 GLU N N -8.059 -16.720 -10.128 1.00 . A A . 34 GLU N 1 1
9 18252 1 1 34 GLU O O -8.596 -14.499 -7.673 1.00 . A A . 34 GLU O 1 1
9 18253 1 1 34 GLU OE1 O -12.916 -16.174 -9.708 1.00 . A A . 34 GLU OE1 1 1
9 18254 1 1 34 GLU OE2 O -12.677 -17.945 -10.988 1.00 . A A . 34 GLU OE2 1 1
9 18255 1 1 35 SER C C -6.742 -11.910 -7.985 1.00 . A A . 35 SER C 1 1
9 18256 1 1 35 SER CA C -6.140 -13.304 -8.121 1.00 . A A . 35 SER CA 1 1
9 18257 1 1 35 SER CB C -4.674 -13.197 -8.543 1.00 . A A . 35 SER CB 1 1
9 18258 1 1 35 SER H H -6.519 -14.250 -9.978 1.00 . A A . 35 SER H 1 1
9 18259 1 1 35 SER HA H -6.194 -13.801 -7.163 1.00 . A A . 35 SER HA 1 1
9 18260 1 1 35 SER HB2 H -4.351 -14.141 -8.953 1.00 . A A . 35 SER HB2 1 1
9 18261 1 1 35 SER HB3 H -4.574 -12.426 -9.292 1.00 . A A . 35 SER HB3 1 1
9 18262 1 1 35 SER HG H -3.785 -13.630 -6.852 1.00 . A A . 35 SER HG 1 1
9 18263 1 1 35 SER N N -6.889 -14.103 -9.082 1.00 . A A . 35 SER N 1 1
9 18264 1 1 35 SER O O -7.198 -11.321 -8.964 1.00 . A A . 35 SER O 1 1
9 18265 1 1 35 SER OG O -3.847 -12.873 -7.439 1.00 . A A . 35 SER OG 1 1
9 18266 1 1 36 ASP C C -6.162 -9.060 -6.229 1.00 . A A . 36 ASP C 1 1
9 18267 1 1 36 ASP CA C -7.281 -10.060 -6.498 1.00 . A A . 36 ASP CA 1 1
9 18268 1 1 36 ASP CB C -8.239 -10.107 -5.305 1.00 . A A . 36 ASP CB 1 1
9 18269 1 1 36 ASP CG C -9.469 -10.948 -5.583 1.00 . A A . 36 ASP CG 1 1
9 18270 1 1 36 ASP H H -6.359 -11.905 -6.024 1.00 . A A . 36 ASP H 1 1
9 18271 1 1 36 ASP HA H -7.828 -9.744 -7.374 1.00 . A A . 36 ASP HA 1 1
9 18272 1 1 36 ASP HB2 H -7.724 -10.527 -4.455 1.00 . A A . 36 ASP HB2 1 1
9 18273 1 1 36 ASP HB3 H -8.557 -9.102 -5.067 1.00 . A A . 36 ASP HB3 1 1
9 18274 1 1 36 ASP N N -6.738 -11.386 -6.764 1.00 . A A . 36 ASP N 1 1
9 18275 1 1 36 ASP O O -6.353 -8.076 -5.512 1.00 . A A . 36 ASP O 1 1
9 18276 1 1 36 ASP OD1 O -10.012 -10.853 -6.704 1.00 . A A . 36 ASP OD1 1 1
9 18277 1 1 36 ASP OD2 O -9.889 -11.701 -4.681 1.00 . A A . 36 ASP OD2 1 1
9 18278 1 1 37 THR C C -4.056 -7.104 -7.329 1.00 . A A . 37 THR C 1 1
9 18279 1 1 37 THR CA C -3.841 -8.441 -6.628 1.00 . A A . 37 THR CA 1 1
9 18280 1 1 37 THR CB C -2.574 -9.111 -7.166 1.00 . A A . 37 THR CB 1 1
9 18281 1 1 37 THR CG2 C -1.320 -8.290 -6.947 1.00 . A A . 37 THR CG2 1 1
9 18282 1 1 37 THR H H -4.901 -10.117 -7.365 1.00 . A A . 37 THR H 1 1
9 18283 1 1 37 THR HA H -3.721 -8.263 -5.570 1.00 . A A . 37 THR HA 1 1
9 18284 1 1 37 THR HB H -2.686 -9.268 -8.229 1.00 . A A . 37 THR HB 1 1
9 18285 1 1 37 THR HG1 H -1.680 -10.847 -7.013 1.00 . A A . 37 THR HG1 1 1
9 18286 1 1 37 THR HG21 H -1.574 -7.241 -6.937 1.00 . A A . 37 THR HG21 1 1
9 18287 1 1 37 THR HG22 H -0.873 -8.561 -6.002 1.00 . A A . 37 THR HG22 1 1
9 18288 1 1 37 THR HG23 H -0.618 -8.483 -7.746 1.00 . A A . 37 THR HG23 1 1
9 18289 1 1 37 THR N N -4.992 -9.317 -6.806 1.00 . A A . 37 THR N 1 1
9 18290 1 1 37 THR O O -4.645 -7.043 -8.409 1.00 . A A . 37 THR O 1 1
9 18291 1 1 37 THR OG1 O -2.375 -10.372 -6.550 1.00 . A A . 37 THR OG1 1 1
9 18292 1 1 38 VAL C C -2.512 -4.420 -8.204 1.00 . A A . 38 VAL C 1 1
9 18293 1 1 38 VAL CA C -3.687 -4.697 -7.269 1.00 . A A . 38 VAL CA 1 1
9 18294 1 1 38 VAL CB C -3.730 -3.615 -6.163 1.00 . A A . 38 VAL CB 1 1
9 18295 1 1 38 VAL CG1 C -4.697 -2.501 -6.534 1.00 . A A . 38 VAL CG1 1 1
9 18296 1 1 38 VAL CG2 C -4.115 -4.220 -4.818 1.00 . A A . 38 VAL CG2 1 1
9 18297 1 1 38 VAL H H -3.098 -6.158 -5.856 1.00 . A A . 38 VAL H 1 1
9 18298 1 1 38 VAL HA H -4.607 -4.650 -7.835 1.00 . A A . 38 VAL HA 1 1
9 18299 1 1 38 VAL HB H -2.743 -3.185 -6.069 1.00 . A A . 38 VAL HB 1 1
9 18300 1 1 38 VAL HG11 H -4.561 -2.237 -7.572 1.00 . A A . 38 VAL HG11 1 1
9 18301 1 1 38 VAL HG12 H -5.712 -2.838 -6.377 1.00 . A A . 38 VAL HG12 1 1
9 18302 1 1 38 VAL HG13 H -4.504 -1.638 -5.913 1.00 . A A . 38 VAL HG13 1 1
9 18303 1 1 38 VAL HG21 H -4.729 -5.094 -4.977 1.00 . A A . 38 VAL HG21 1 1
9 18304 1 1 38 VAL HG22 H -3.222 -4.501 -4.281 1.00 . A A . 38 VAL HG22 1 1
9 18305 1 1 38 VAL HG23 H -4.667 -3.495 -4.243 1.00 . A A . 38 VAL HG23 1 1
9 18306 1 1 38 VAL N N -3.564 -6.039 -6.709 1.00 . A A . 38 VAL N 1 1
9 18307 1 1 38 VAL O O -1.413 -4.099 -7.751 1.00 . A A . 38 VAL O 1 1
9 18308 1 1 39 VAL C C -2.013 -3.231 -11.438 1.00 . A A . 39 VAL C 1 1
9 18309 1 1 39 VAL CA C -1.690 -4.378 -10.489 1.00 . A A . 39 VAL CA 1 1
9 18310 1 1 39 VAL CB C -1.465 -5.674 -11.297 1.00 . A A . 39 VAL CB 1 1
9 18311 1 1 39 VAL CG1 C -0.774 -5.386 -12.619 1.00 . A A . 39 VAL CG1 1 1
9 18312 1 1 39 VAL CG2 C -0.669 -6.675 -10.477 1.00 . A A . 39 VAL CG2 1 1
9 18313 1 1 39 VAL H H -3.626 -4.855 -9.811 1.00 . A A . 39 VAL H 1 1
9 18314 1 1 39 VAL HA H -0.777 -4.145 -9.968 1.00 . A A . 39 VAL HA 1 1
9 18315 1 1 39 VAL HB H -2.430 -6.109 -11.512 1.00 . A A . 39 VAL HB 1 1
9 18316 1 1 39 VAL HG11 H 0.119 -4.810 -12.438 1.00 . A A . 39 VAL HG11 1 1
9 18317 1 1 39 VAL HG12 H -0.516 -6.316 -13.100 1.00 . A A . 39 VAL HG12 1 1
9 18318 1 1 39 VAL HG13 H -1.444 -4.825 -13.253 1.00 . A A . 39 VAL HG13 1 1
9 18319 1 1 39 VAL HG21 H -1.129 -6.791 -9.507 1.00 . A A . 39 VAL HG21 1 1
9 18320 1 1 39 VAL HG22 H -0.656 -7.628 -10.985 1.00 . A A . 39 VAL HG22 1 1
9 18321 1 1 39 VAL HG23 H 0.343 -6.318 -10.355 1.00 . A A . 39 VAL HG23 1 1
9 18322 1 1 39 VAL N N -2.739 -4.578 -9.505 1.00 . A A . 39 VAL N 1 1
9 18323 1 1 39 VAL O O -3.174 -2.921 -11.693 1.00 . A A . 39 VAL O 1 1
9 18324 1 1 40 LEU C C 0.221 -1.271 -13.614 1.00 . A A . 40 LEU C 1 1
9 18325 1 1 40 LEU CA C -1.098 -1.515 -12.899 1.00 . A A . 40 LEU CA 1 1
9 18326 1 1 40 LEU CB C -1.551 -0.238 -12.181 1.00 . A A . 40 LEU CB 1 1
9 18327 1 1 40 LEU CD1 C -0.550 1.309 -10.469 1.00 . A A . 40 LEU CD1 1 1
9 18328 1 1 40 LEU CD2 C -2.217 -0.421 -9.771 1.00 . A A . 40 LEU CD2 1 1
9 18329 1 1 40 LEU CG C -1.081 -0.096 -10.730 1.00 . A A . 40 LEU CG 1 1
9 18330 1 1 40 LEU H H -0.065 -2.928 -11.722 1.00 . A A . 40 LEU H 1 1
9 18331 1 1 40 LEU HA H -1.842 -1.794 -13.628 1.00 . A A . 40 LEU HA 1 1
9 18332 1 1 40 LEU HB2 H -1.184 0.610 -12.741 1.00 . A A . 40 LEU HB2 1 1
9 18333 1 1 40 LEU HB3 H -2.630 -0.211 -12.189 1.00 . A A . 40 LEU HB3 1 1
9 18334 1 1 40 LEU HD11 H -0.168 1.728 -11.389 1.00 . A A . 40 LEU HD11 1 1
9 18335 1 1 40 LEU HD12 H -1.349 1.932 -10.096 1.00 . A A . 40 LEU HD12 1 1
9 18336 1 1 40 LEU HD13 H 0.244 1.264 -9.736 1.00 . A A . 40 LEU HD13 1 1
9 18337 1 1 40 LEU HD21 H -2.791 -1.250 -10.158 1.00 . A A . 40 LEU HD21 1 1
9 18338 1 1 40 LEU HD22 H -1.811 -0.684 -8.805 1.00 . A A . 40 LEU HD22 1 1
9 18339 1 1 40 LEU HD23 H -2.858 0.442 -9.668 1.00 . A A . 40 LEU HD23 1 1
9 18340 1 1 40 LEU HG H -0.278 -0.795 -10.547 1.00 . A A . 40 LEU HG 1 1
9 18341 1 1 40 LEU N N -0.962 -2.619 -11.964 1.00 . A A . 40 LEU N 1 1
9 18342 1 1 40 LEU O O 1.266 -1.141 -12.986 1.00 . A A . 40 LEU O 1 1
9 18343 1 1 41 VAL C C 1.365 0.346 -16.420 1.00 . A A . 41 VAL C 1 1
9 18344 1 1 41 VAL CA C 1.386 -1.002 -15.712 1.00 . A A . 41 VAL CA 1 1
9 18345 1 1 41 VAL CB C 1.642 -2.122 -16.743 1.00 . A A . 41 VAL CB 1 1
9 18346 1 1 41 VAL CG1 C 2.700 -3.083 -16.217 1.00 . A A . 41 VAL CG1 1 1
9 18347 1 1 41 VAL CG2 C 0.354 -2.862 -17.080 1.00 . A A . 41 VAL CG2 1 1
9 18348 1 1 41 VAL H H -0.680 -1.350 -15.391 1.00 . A A . 41 VAL H 1 1
9 18349 1 1 41 VAL HA H 2.215 -0.999 -15.018 1.00 . A A . 41 VAL HA 1 1
9 18350 1 1 41 VAL HB H 2.020 -1.669 -17.649 1.00 . A A . 41 VAL HB 1 1
9 18351 1 1 41 VAL HG11 H 3.121 -2.689 -15.299 1.00 . A A . 41 VAL HG11 1 1
9 18352 1 1 41 VAL HG12 H 2.249 -4.044 -16.022 1.00 . A A . 41 VAL HG12 1 1
9 18353 1 1 41 VAL HG13 H 3.481 -3.194 -16.953 1.00 . A A . 41 VAL HG13 1 1
9 18354 1 1 41 VAL HG21 H -0.439 -2.147 -17.246 1.00 . A A . 41 VAL HG21 1 1
9 18355 1 1 41 VAL HG22 H 0.502 -3.450 -17.975 1.00 . A A . 41 VAL HG22 1 1
9 18356 1 1 41 VAL HG23 H 0.087 -3.513 -16.261 1.00 . A A . 41 VAL HG23 1 1
9 18357 1 1 41 VAL N N 0.177 -1.226 -14.934 1.00 . A A . 41 VAL N 1 1
9 18358 1 1 41 VAL O O 0.393 0.702 -17.088 1.00 . A A . 41 VAL O 1 1
9 18359 1 1 42 LEU C C 3.919 2.458 -17.650 1.00 . A A . 42 LEU C 1 1
9 18360 1 1 42 LEU CA C 2.607 2.395 -16.875 1.00 . A A . 42 LEU CA 1 1
9 18361 1 1 42 LEU CB C 2.591 3.478 -15.792 1.00 . A A . 42 LEU CB 1 1
9 18362 1 1 42 LEU CD1 C 0.537 4.684 -16.573 1.00 . A A . 42 LEU CD1 1 1
9 18363 1 1 42 LEU CD2 C 2.187 5.858 -15.102 1.00 . A A . 42 LEU CD2 1 1
9 18364 1 1 42 LEU CG C 2.006 4.828 -16.213 1.00 . A A . 42 LEU CG 1 1
9 18365 1 1 42 LEU H H 3.191 0.728 -15.718 1.00 . A A . 42 LEU H 1 1
9 18366 1 1 42 LEU HA H 1.783 2.551 -17.553 1.00 . A A . 42 LEU HA 1 1
9 18367 1 1 42 LEU HB2 H 2.019 3.108 -14.954 1.00 . A A . 42 LEU HB2 1 1
9 18368 1 1 42 LEU HB3 H 3.607 3.640 -15.467 1.00 . A A . 42 LEU HB3 1 1
9 18369 1 1 42 LEU HD11 H 0.314 3.646 -16.773 1.00 . A A . 42 LEU HD11 1 1
9 18370 1 1 42 LEU HD12 H -0.070 5.030 -15.750 1.00 . A A . 42 LEU HD12 1 1
9 18371 1 1 42 LEU HD13 H 0.323 5.273 -17.453 1.00 . A A . 42 LEU HD13 1 1
9 18372 1 1 42 LEU HD21 H 2.999 5.556 -14.456 1.00 . A A . 42 LEU HD21 1 1
9 18373 1 1 42 LEU HD22 H 2.414 6.822 -15.534 1.00 . A A . 42 LEU HD22 1 1
9 18374 1 1 42 LEU HD23 H 1.277 5.930 -14.524 1.00 . A A . 42 LEU HD23 1 1
9 18375 1 1 42 LEU HG H 2.530 5.184 -17.088 1.00 . A A . 42 LEU HG 1 1
9 18376 1 1 42 LEU N N 2.458 1.083 -16.263 1.00 . A A . 42 LEU N 1 1
9 18377 1 1 42 LEU O O 4.937 1.934 -17.198 1.00 . A A . 42 LEU O 1 1
9 18378 1 1 43 LYS C C 6.287 3.661 -18.795 1.00 . A A . 43 LYS C 1 1
9 18379 1 1 43 LYS CA C 5.097 3.220 -19.642 1.00 . A A . 43 LYS CA 1 1
9 18380 1 1 43 LYS CB C 4.864 4.219 -20.778 1.00 . A A . 43 LYS CB 1 1
9 18381 1 1 43 LYS CD C 5.710 5.198 -22.934 1.00 . A A . 43 LYS CD 1 1
9 18382 1 1 43 LYS CE C 5.736 4.342 -24.191 1.00 . A A . 43 LYS CE 1 1
9 18383 1 1 43 LYS CG C 6.063 4.384 -21.698 1.00 . A A . 43 LYS CG 1 1
9 18384 1 1 43 LYS H H 3.057 3.497 -19.129 1.00 . A A . 43 LYS H 1 1
9 18385 1 1 43 LYS HA H 5.310 2.249 -20.064 1.00 . A A . 43 LYS HA 1 1
9 18386 1 1 43 LYS HB2 H 4.026 3.883 -21.370 1.00 . A A . 43 LYS HB2 1 1
9 18387 1 1 43 LYS HB3 H 4.629 5.183 -20.351 1.00 . A A . 43 LYS HB3 1 1
9 18388 1 1 43 LYS HD2 H 4.719 5.610 -22.813 1.00 . A A . 43 LYS HD2 1 1
9 18389 1 1 43 LYS HD3 H 6.424 6.000 -23.041 1.00 . A A . 43 LYS HD3 1 1
9 18390 1 1 43 LYS HE2 H 5.305 3.378 -23.964 1.00 . A A . 43 LYS HE2 1 1
9 18391 1 1 43 LYS HE3 H 5.146 4.828 -24.954 1.00 . A A . 43 LYS HE3 1 1
9 18392 1 1 43 LYS HG2 H 6.850 4.891 -21.160 1.00 . A A . 43 LYS HG2 1 1
9 18393 1 1 43 LYS HG3 H 6.406 3.407 -22.004 1.00 . A A . 43 LYS HG3 1 1
9 18394 1 1 43 LYS HZ1 H 7.721 4.949 -24.423 1.00 . A A . 43 LYS HZ1 1 1
9 18395 1 1 43 LYS HZ2 H 7.528 3.274 -24.305 1.00 . A A . 43 LYS HZ2 1 1
9 18396 1 1 43 LYS HZ3 H 7.114 4.073 -25.737 1.00 . A A . 43 LYS HZ3 1 1
9 18397 1 1 43 LYS N N 3.896 3.099 -18.817 1.00 . A A . 43 LYS N 1 1
9 18398 1 1 43 LYS NZ N 7.122 4.146 -24.700 1.00 . A A . 43 LYS NZ 1 1
9 18399 1 1 43 LYS O O 6.224 4.684 -18.114 1.00 . A A . 43 LYS O 1 1
9 18400 1 1 44 LYS C C 9.263 4.418 -18.638 1.00 . A A . 44 LYS C 1 1
9 18401 1 1 44 LYS CA C 8.546 3.212 -18.047 1.00 . A A . 44 LYS CA 1 1
9 18402 1 1 44 LYS CB C 9.483 2.003 -17.950 1.00 . A A . 44 LYS CB 1 1
9 18403 1 1 44 LYS CD C 11.730 2.246 -19.022 1.00 . A A . 44 LYS CD 1 1
9 18404 1 1 44 LYS CE C 12.648 1.033 -19.010 1.00 . A A . 44 LYS CE 1 1
9 18405 1 1 44 LYS CG C 10.943 2.367 -17.729 1.00 . A A . 44 LYS CG 1 1
9 18406 1 1 44 LYS H H 7.367 2.075 -19.382 1.00 . A A . 44 LYS H 1 1
9 18407 1 1 44 LYS HA H 8.212 3.472 -17.055 1.00 . A A . 44 LYS HA 1 1
9 18408 1 1 44 LYS HB2 H 9.164 1.383 -17.125 1.00 . A A . 44 LYS HB2 1 1
9 18409 1 1 44 LYS HB3 H 9.410 1.434 -18.863 1.00 . A A . 44 LYS HB3 1 1
9 18410 1 1 44 LYS HD2 H 11.032 2.151 -19.844 1.00 . A A . 44 LYS HD2 1 1
9 18411 1 1 44 LYS HD3 H 12.324 3.139 -19.154 1.00 . A A . 44 LYS HD3 1 1
9 18412 1 1 44 LYS HE2 H 12.909 0.805 -17.988 1.00 . A A . 44 LYS HE2 1 1
9 18413 1 1 44 LYS HE3 H 12.120 0.196 -19.442 1.00 . A A . 44 LYS HE3 1 1
9 18414 1 1 44 LYS HG2 H 11.003 3.388 -17.372 1.00 . A A . 44 LYS HG2 1 1
9 18415 1 1 44 LYS HG3 H 11.366 1.699 -16.994 1.00 . A A . 44 LYS HG3 1 1
9 18416 1 1 44 LYS HZ1 H 13.719 1.960 -20.546 1.00 . A A . 44 LYS HZ1 1 1
9 18417 1 1 44 LYS HZ2 H 14.638 1.648 -19.161 1.00 . A A . 44 LYS HZ2 1 1
9 18418 1 1 44 LYS HZ3 H 14.231 0.384 -20.208 1.00 . A A . 44 LYS HZ3 1 1
9 18419 1 1 44 LYS N N 7.366 2.884 -18.828 1.00 . A A . 44 LYS N 1 1
9 18420 1 1 44 LYS NZ N 13.896 1.273 -19.786 1.00 . A A . 44 LYS NZ 1 1
9 18421 1 1 44 LYS O O 10.140 4.290 -19.490 1.00 . A A . 44 LYS O 1 1
9 18422 1 1 45 SER C C 9.958 7.605 -17.403 1.00 . A A . 45 SER C 1 1
9 18423 1 1 45 SER CA C 9.464 6.834 -18.607 1.00 . A A . 45 SER CA 1 1
9 18424 1 1 45 SER CB C 8.430 7.668 -19.359 1.00 . A A . 45 SER CB 1 1
9 18425 1 1 45 SER H H 8.172 5.611 -17.480 1.00 . A A . 45 SER H 1 1
9 18426 1 1 45 SER HA H 10.295 6.612 -19.261 1.00 . A A . 45 SER HA 1 1
9 18427 1 1 45 SER HB2 H 7.465 7.537 -18.891 1.00 . A A . 45 SER HB2 1 1
9 18428 1 1 45 SER HB3 H 8.712 8.709 -19.311 1.00 . A A . 45 SER HB3 1 1
9 18429 1 1 45 SER HG H 8.794 7.920 -21.266 1.00 . A A . 45 SER HG 1 1
9 18430 1 1 45 SER N N 8.877 5.585 -18.165 1.00 . A A . 45 SER N 1 1
9 18431 1 1 45 SER O O 9.660 7.233 -16.268 1.00 . A A . 45 SER O 1 1
9 18432 1 1 45 SER OG O 8.341 7.276 -20.717 1.00 . A A . 45 SER OG 1 1
9 18433 1 1 46 ASP C C 9.986 9.801 -15.565 1.00 . A A . 46 ASP C 1 1
9 18434 1 1 46 ASP CA C 11.146 9.527 -16.531 1.00 . A A . 46 ASP CA 1 1
9 18435 1 1 46 ASP CB C 11.717 10.844 -17.060 1.00 . A A . 46 ASP CB 1 1
9 18436 1 1 46 ASP CG C 12.676 10.638 -18.216 1.00 . A A . 46 ASP CG 1 1
9 18437 1 1 46 ASP H H 10.863 8.975 -18.555 1.00 . A A . 46 ASP H 1 1
9 18438 1 1 46 ASP HA H 11.920 8.985 -16.009 1.00 . A A . 46 ASP HA 1 1
9 18439 1 1 46 ASP HB2 H 10.905 11.472 -17.398 1.00 . A A . 46 ASP HB2 1 1
9 18440 1 1 46 ASP HB3 H 12.243 11.342 -16.265 1.00 . A A . 46 ASP HB3 1 1
9 18441 1 1 46 ASP N N 10.676 8.700 -17.634 1.00 . A A . 46 ASP N 1 1
9 18442 1 1 46 ASP O O 10.191 10.171 -14.409 1.00 . A A . 46 ASP O 1 1
9 18443 1 1 46 ASP OD1 O 13.392 9.614 -18.216 1.00 . A A . 46 ASP OD1 1 1
9 18444 1 1 46 ASP OD2 O 12.710 11.498 -19.120 1.00 . A A . 46 ASP OD2 1 1
9 18445 1 1 47 GLU C C 7.520 8.795 -14.111 1.00 . A A . 47 GLU C 1 1
9 18446 1 1 47 GLU CA C 7.551 9.769 -15.283 1.00 . A A . 47 GLU CA 1 1
9 18447 1 1 47 GLU CB C 6.325 9.551 -16.181 1.00 . A A . 47 GLU CB 1 1
9 18448 1 1 47 GLU CD C 3.870 8.978 -16.358 1.00 . A A . 47 GLU CD 1 1
9 18449 1 1 47 GLU CG C 5.048 9.198 -15.432 1.00 . A A . 47 GLU CG 1 1
9 18450 1 1 47 GLU H H 8.676 9.277 -16.987 1.00 . A A . 47 GLU H 1 1
9 18451 1 1 47 GLU HA H 7.544 10.779 -14.905 1.00 . A A . 47 GLU HA 1 1
9 18452 1 1 47 GLU HB2 H 6.145 10.449 -16.750 1.00 . A A . 47 GLU HB2 1 1
9 18453 1 1 47 GLU HB3 H 6.540 8.742 -16.864 1.00 . A A . 47 GLU HB3 1 1
9 18454 1 1 47 GLU HG2 H 5.218 8.293 -14.874 1.00 . A A . 47 GLU HG2 1 1
9 18455 1 1 47 GLU HG3 H 4.809 9.997 -14.751 1.00 . A A . 47 GLU HG3 1 1
9 18456 1 1 47 GLU N N 8.763 9.586 -16.064 1.00 . A A . 47 GLU N 1 1
9 18457 1 1 47 GLU O O 7.796 9.171 -12.974 1.00 . A A . 47 GLU O 1 1
9 18458 1 1 47 GLU OE1 O 4.097 8.657 -17.544 1.00 . A A . 47 GLU OE1 1 1
9 18459 1 1 47 GLU OE2 O 2.717 9.125 -15.900 1.00 . A A . 47 GLU OE2 1 1
9 18460 1 1 48 ILE C C 8.445 6.461 -12.621 1.00 . A A . 48 ILE C 1 1
9 18461 1 1 48 ILE CA C 7.126 6.512 -13.369 1.00 . A A . 48 ILE CA 1 1
9 18462 1 1 48 ILE CB C 6.822 5.107 -13.933 1.00 . A A . 48 ILE CB 1 1
9 18463 1 1 48 ILE CD1 C 5.056 5.811 -15.639 1.00 . A A . 48 ILE CD1 1 1
9 18464 1 1 48 ILE CG1 C 5.374 5.012 -14.394 1.00 . A A . 48 ILE CG1 1 1
9 18465 1 1 48 ILE CG2 C 7.076 4.046 -12.871 1.00 . A A . 48 ILE CG2 1 1
9 18466 1 1 48 ILE H H 6.990 7.299 -15.328 1.00 . A A . 48 ILE H 1 1
9 18467 1 1 48 ILE HA H 6.336 6.778 -12.683 1.00 . A A . 48 ILE HA 1 1
9 18468 1 1 48 ILE HB H 7.478 4.921 -14.770 1.00 . A A . 48 ILE HB 1 1
9 18469 1 1 48 ILE HD11 H 5.969 6.076 -16.145 1.00 . A A . 48 ILE HD11 1 1
9 18470 1 1 48 ILE HD12 H 4.440 5.217 -16.299 1.00 . A A . 48 ILE HD12 1 1
9 18471 1 1 48 ILE HD13 H 4.518 6.709 -15.360 1.00 . A A . 48 ILE HD13 1 1
9 18472 1 1 48 ILE HG12 H 5.147 3.979 -14.600 1.00 . A A . 48 ILE HG12 1 1
9 18473 1 1 48 ILE HG13 H 4.733 5.362 -13.598 1.00 . A A . 48 ILE HG13 1 1
9 18474 1 1 48 ILE HG21 H 6.552 4.313 -11.967 1.00 . A A . 48 ILE HG21 1 1
9 18475 1 1 48 ILE HG22 H 6.719 3.090 -13.223 1.00 . A A . 48 ILE HG22 1 1
9 18476 1 1 48 ILE HG23 H 8.135 3.983 -12.670 1.00 . A A . 48 ILE HG23 1 1
9 18477 1 1 48 ILE N N 7.189 7.536 -14.403 1.00 . A A . 48 ILE N 1 1
9 18478 1 1 48 ILE O O 8.489 6.162 -11.433 1.00 . A A . 48 ILE O 1 1
9 18479 1 1 49 ASN C C 10.815 7.505 -11.386 1.00 . A A . 49 ASN C 1 1
9 18480 1 1 49 ASN CA C 10.843 6.755 -12.721 1.00 . A A . 49 ASN CA 1 1
9 18481 1 1 49 ASN CB C 11.866 7.392 -13.663 1.00 . A A . 49 ASN CB 1 1
9 18482 1 1 49 ASN CG C 12.689 6.359 -14.408 1.00 . A A . 49 ASN CG 1 1
9 18483 1 1 49 ASN H H 9.426 6.997 -14.281 1.00 . A A . 49 ASN H 1 1
9 18484 1 1 49 ASN HA H 11.118 5.723 -12.547 1.00 . A A . 49 ASN HA 1 1
9 18485 1 1 49 ASN HB2 H 11.349 8.003 -14.386 1.00 . A A . 49 ASN HB2 1 1
9 18486 1 1 49 ASN HB3 H 12.538 8.014 -13.089 1.00 . A A . 49 ASN HB3 1 1
9 18487 1 1 49 ASN HD21 H 11.264 6.179 -15.783 1.00 . A A . 49 ASN HD21 1 1
9 18488 1 1 49 ASN HD22 H 12.660 5.188 -16.014 1.00 . A A . 49 ASN HD22 1 1
9 18489 1 1 49 ASN N N 9.523 6.761 -13.330 1.00 . A A . 49 ASN N 1 1
9 18490 1 1 49 ASN ND2 N 12.150 5.858 -15.513 1.00 . A A . 49 ASN ND2 1 1
9 18491 1 1 49 ASN O O 11.091 6.933 -10.326 1.00 . A A . 49 ASN O 1 1
9 18492 1 1 49 ASN OD1 O 13.797 6.015 -13.996 1.00 . A A . 49 ASN OD1 1 1
9 18493 1 1 50 THR C C 9.035 9.436 -9.547 1.00 . A A . 50 THR C 1 1
9 18494 1 1 50 THR CA C 10.378 9.611 -10.245 1.00 . A A . 50 THR CA 1 1
9 18495 1 1 50 THR CB C 10.595 11.083 -10.597 1.00 . A A . 50 THR CB 1 1
9 18496 1 1 50 THR CG2 C 10.939 11.939 -9.397 1.00 . A A . 50 THR CG2 1 1
9 18497 1 1 50 THR H H 10.227 9.184 -12.314 1.00 . A A . 50 THR H 1 1
9 18498 1 1 50 THR HA H 11.162 9.294 -9.575 1.00 . A A . 50 THR HA 1 1
9 18499 1 1 50 THR HB H 9.687 11.476 -11.033 1.00 . A A . 50 THR HB 1 1
9 18500 1 1 50 THR HG1 H 11.311 11.016 -12.419 1.00 . A A . 50 THR HG1 1 1
9 18501 1 1 50 THR HG21 H 10.778 11.371 -8.493 1.00 . A A . 50 THR HG21 1 1
9 18502 1 1 50 THR HG22 H 11.976 12.237 -9.454 1.00 . A A . 50 THR HG22 1 1
9 18503 1 1 50 THR HG23 H 10.311 12.817 -9.388 1.00 . A A . 50 THR HG23 1 1
9 18504 1 1 50 THR N N 10.456 8.787 -11.444 1.00 . A A . 50 THR N 1 1
9 18505 1 1 50 THR O O 8.975 9.278 -8.329 1.00 . A A . 50 THR O 1 1
9 18506 1 1 50 THR OG1 O 11.641 11.226 -11.542 1.00 . A A . 50 THR OG1 1 1
9 18507 1 1 51 PHE C C 6.541 8.065 -8.895 1.00 . A A . 51 PHE C 1 1
9 18508 1 1 51 PHE CA C 6.615 9.308 -9.772 1.00 . A A . 51 PHE CA 1 1
9 18509 1 1 51 PHE CB C 5.577 9.289 -10.907 1.00 . A A . 51 PHE CB 1 1
9 18510 1 1 51 PHE CD1 C 3.689 8.127 -9.653 1.00 . A A . 51 PHE CD1 1 1
9 18511 1 1 51 PHE CD2 C 4.154 7.485 -11.901 1.00 . A A . 51 PHE CD2 1 1
9 18512 1 1 51 PHE CE1 C 2.656 7.206 -9.608 1.00 . A A . 51 PHE CE1 1 1
9 18513 1 1 51 PHE CE2 C 3.126 6.572 -11.860 1.00 . A A . 51 PHE CE2 1 1
9 18514 1 1 51 PHE CG C 4.456 8.276 -10.805 1.00 . A A . 51 PHE CG 1 1
9 18515 1 1 51 PHE CZ C 2.375 6.429 -10.713 1.00 . A A . 51 PHE CZ 1 1
9 18516 1 1 51 PHE H H 8.064 9.595 -11.289 1.00 . A A . 51 PHE H 1 1
9 18517 1 1 51 PHE HA H 6.424 10.169 -9.147 1.00 . A A . 51 PHE HA 1 1
9 18518 1 1 51 PHE HB2 H 5.122 10.261 -10.962 1.00 . A A . 51 PHE HB2 1 1
9 18519 1 1 51 PHE HB3 H 6.095 9.105 -11.837 1.00 . A A . 51 PHE HB3 1 1
9 18520 1 1 51 PHE HD1 H 3.901 8.730 -8.782 1.00 . A A . 51 PHE HD1 1 1
9 18521 1 1 51 PHE HD2 H 4.739 7.587 -12.800 1.00 . A A . 51 PHE HD2 1 1
9 18522 1 1 51 PHE HE1 H 2.070 7.096 -8.711 1.00 . A A . 51 PHE HE1 1 1
9 18523 1 1 51 PHE HE2 H 2.910 5.970 -12.726 1.00 . A A . 51 PHE HE2 1 1
9 18524 1 1 51 PHE HZ H 1.568 5.713 -10.680 1.00 . A A . 51 PHE HZ 1 1
9 18525 1 1 51 PHE N N 7.956 9.465 -10.324 1.00 . A A . 51 PHE N 1 1
9 18526 1 1 51 PHE O O 6.049 8.134 -7.774 1.00 . A A . 51 PHE O 1 1
9 18527 1 1 52 ILE C C 7.902 5.869 -7.381 1.00 . A A . 52 ILE C 1 1
9 18528 1 1 52 ILE CA C 7.045 5.704 -8.625 1.00 . A A . 52 ILE CA 1 1
9 18529 1 1 52 ILE CB C 7.550 4.487 -9.445 1.00 . A A . 52 ILE CB 1 1
9 18530 1 1 52 ILE CD1 C 5.307 3.453 -9.831 1.00 . A A . 52 ILE CD1 1 1
9 18531 1 1 52 ILE CG1 C 6.653 3.292 -9.188 1.00 . A A . 52 ILE CG1 1 1
9 18532 1 1 52 ILE CG2 C 8.984 4.118 -9.108 1.00 . A A . 52 ILE CG2 1 1
9 18533 1 1 52 ILE H H 7.448 6.951 -10.291 1.00 . A A . 52 ILE H 1 1
9 18534 1 1 52 ILE HA H 6.028 5.509 -8.324 1.00 . A A . 52 ILE HA 1 1
9 18535 1 1 52 ILE HB H 7.503 4.739 -10.488 1.00 . A A . 52 ILE HB 1 1
9 18536 1 1 52 ILE HD11 H 5.178 4.488 -10.121 1.00 . A A . 52 ILE HD11 1 1
9 18537 1 1 52 ILE HD12 H 5.254 2.825 -10.705 1.00 . A A . 52 ILE HD12 1 1
9 18538 1 1 52 ILE HD13 H 4.540 3.170 -9.128 1.00 . A A . 52 ILE HD13 1 1
9 18539 1 1 52 ILE HG12 H 7.115 2.403 -9.591 1.00 . A A . 52 ILE HG12 1 1
9 18540 1 1 52 ILE HG13 H 6.506 3.174 -8.125 1.00 . A A . 52 ILE HG13 1 1
9 18541 1 1 52 ILE HG21 H 9.066 3.912 -8.047 1.00 . A A . 52 ILE HG21 1 1
9 18542 1 1 52 ILE HG22 H 9.259 3.239 -9.667 1.00 . A A . 52 ILE HG22 1 1
9 18543 1 1 52 ILE HG23 H 9.638 4.934 -9.371 1.00 . A A . 52 ILE HG23 1 1
9 18544 1 1 52 ILE N N 7.052 6.941 -9.398 1.00 . A A . 52 ILE N 1 1
9 18545 1 1 52 ILE O O 7.478 5.548 -6.270 1.00 . A A . 52 ILE O 1 1
9 18546 1 1 53 GLU C C 9.330 7.366 -5.356 1.00 . A A . 53 GLU C 1 1
9 18547 1 1 53 GLU CA C 10.034 6.593 -6.465 1.00 . A A . 53 GLU CA 1 1
9 18548 1 1 53 GLU CB C 11.296 7.330 -6.945 1.00 . A A . 53 GLU CB 1 1
9 18549 1 1 53 GLU CD C 12.617 9.485 -7.046 1.00 . A A . 53 GLU CD 1 1
9 18550 1 1 53 GLU CG C 11.415 8.770 -6.460 1.00 . A A . 53 GLU CG 1 1
9 18551 1 1 53 GLU H H 9.395 6.620 -8.486 1.00 . A A . 53 GLU H 1 1
9 18552 1 1 53 GLU HA H 10.317 5.623 -6.083 1.00 . A A . 53 GLU HA 1 1
9 18553 1 1 53 GLU HB2 H 12.164 6.789 -6.597 1.00 . A A . 53 GLU HB2 1 1
9 18554 1 1 53 GLU HB3 H 11.302 7.337 -8.025 1.00 . A A . 53 GLU HB3 1 1
9 18555 1 1 53 GLU HG2 H 10.524 9.308 -6.744 1.00 . A A . 53 GLU HG2 1 1
9 18556 1 1 53 GLU HG3 H 11.506 8.769 -5.384 1.00 . A A . 53 GLU HG3 1 1
9 18557 1 1 53 GLU N N 9.117 6.380 -7.577 1.00 . A A . 53 GLU N 1 1
9 18558 1 1 53 GLU O O 9.422 7.019 -4.181 1.00 . A A . 53 GLU O 1 1
9 18559 1 1 53 GLU OE1 O 12.943 9.230 -8.224 1.00 . A A . 53 GLU OE1 1 1
9 18560 1 1 53 GLU OE2 O 13.232 10.300 -6.326 1.00 . A A . 53 GLU OE2 1 1
9 18561 1 1 54 GLU C C 6.601 8.520 -4.351 1.00 . A A . 54 GLU C 1 1
9 18562 1 1 54 GLU CA C 7.882 9.223 -4.792 1.00 . A A . 54 GLU CA 1 1
9 18563 1 1 54 GLU CB C 7.550 10.588 -5.401 1.00 . A A . 54 GLU CB 1 1
9 18564 1 1 54 GLU CD C 7.928 13.029 -4.879 1.00 . A A . 54 GLU CD 1 1
9 18565 1 1 54 GLU CG C 8.566 11.666 -5.065 1.00 . A A . 54 GLU CG 1 1
9 18566 1 1 54 GLU H H 8.565 8.630 -6.700 1.00 . A A . 54 GLU H 1 1
9 18567 1 1 54 GLU HA H 8.516 9.367 -3.933 1.00 . A A . 54 GLU HA 1 1
9 18568 1 1 54 GLU HB2 H 7.504 10.488 -6.476 1.00 . A A . 54 GLU HB2 1 1
9 18569 1 1 54 GLU HB3 H 6.584 10.907 -5.037 1.00 . A A . 54 GLU HB3 1 1
9 18570 1 1 54 GLU HG2 H 9.071 11.395 -4.150 1.00 . A A . 54 GLU HG2 1 1
9 18571 1 1 54 GLU HG3 H 9.286 11.728 -5.868 1.00 . A A . 54 GLU HG3 1 1
9 18572 1 1 54 GLU N N 8.612 8.408 -5.747 1.00 . A A . 54 GLU N 1 1
9 18573 1 1 54 GLU O O 6.530 7.968 -3.259 1.00 . A A . 54 GLU O 1 1
9 18574 1 1 54 GLU OE1 O 7.342 13.548 -5.853 1.00 . A A . 54 GLU OE1 1 1
9 18575 1 1 54 GLU OE2 O 8.015 13.578 -3.761 1.00 . A A . 54 GLU OE2 1 1
9 18576 1 1 55 ILE C C 4.371 6.699 -4.048 1.00 . A A . 55 ILE C 1 1
9 18577 1 1 55 ILE CA C 4.290 7.937 -4.943 1.00 . A A . 55 ILE CA 1 1
9 18578 1 1 55 ILE CB C 3.586 7.538 -6.261 1.00 . A A . 55 ILE CB 1 1
9 18579 1 1 55 ILE CD1 C 1.912 5.775 -5.483 1.00 . A A . 55 ILE CD1 1 1
9 18580 1 1 55 ILE CG1 C 2.125 7.180 -6.006 1.00 . A A . 55 ILE CG1 1 1
9 18581 1 1 55 ILE CG2 C 4.309 6.384 -6.950 1.00 . A A . 55 ILE CG2 1 1
9 18582 1 1 55 ILE H H 5.722 9.016 -6.069 1.00 . A A . 55 ILE H 1 1
9 18583 1 1 55 ILE HA H 3.674 8.676 -4.453 1.00 . A A . 55 ILE HA 1 1
9 18584 1 1 55 ILE HB H 3.619 8.382 -6.920 1.00 . A A . 55 ILE HB 1 1
9 18585 1 1 55 ILE HD11 H 2.867 5.281 -5.376 1.00 . A A . 55 ILE HD11 1 1
9 18586 1 1 55 ILE HD12 H 1.420 5.817 -4.523 1.00 . A A . 55 ILE HD12 1 1
9 18587 1 1 55 ILE HD13 H 1.299 5.222 -6.178 1.00 . A A . 55 ILE HD13 1 1
9 18588 1 1 55 ILE HG12 H 1.716 7.867 -5.283 1.00 . A A . 55 ILE HG12 1 1
9 18589 1 1 55 ILE HG13 H 1.585 7.275 -6.934 1.00 . A A . 55 ILE HG13 1 1
9 18590 1 1 55 ILE HG21 H 5.373 6.525 -6.865 1.00 . A A . 55 ILE HG21 1 1
9 18591 1 1 55 ILE HG22 H 4.035 5.452 -6.480 1.00 . A A . 55 ILE HG22 1 1
9 18592 1 1 55 ILE HG23 H 4.036 6.354 -7.990 1.00 . A A . 55 ILE HG23 1 1
9 18593 1 1 55 ILE N N 5.591 8.553 -5.215 1.00 . A A . 55 ILE N 1 1
9 18594 1 1 55 ILE O O 3.685 6.612 -3.026 1.00 . A A . 55 ILE O 1 1
9 18595 1 1 56 LEU C C 6.057 4.625 -2.434 1.00 . A A . 56 LEU C 1 1
9 18596 1 1 56 LEU CA C 5.310 4.481 -3.751 1.00 . A A . 56 LEU CA 1 1
9 18597 1 1 56 LEU CB C 6.000 3.468 -4.660 1.00 . A A . 56 LEU CB 1 1
9 18598 1 1 56 LEU CD1 C 5.869 1.101 -5.433 1.00 . A A . 56 LEU CD1 1 1
9 18599 1 1 56 LEU CD2 C 7.115 1.667 -3.332 1.00 . A A . 56 LEU CD2 1 1
9 18600 1 1 56 LEU CG C 5.927 2.013 -4.214 1.00 . A A . 56 LEU CG 1 1
9 18601 1 1 56 LEU H H 5.676 5.847 -5.292 1.00 . A A . 56 LEU H 1 1
9 18602 1 1 56 LEU HA H 4.314 4.123 -3.541 1.00 . A A . 56 LEU HA 1 1
9 18603 1 1 56 LEU HB2 H 5.539 3.536 -5.634 1.00 . A A . 56 LEU HB2 1 1
9 18604 1 1 56 LEU HB3 H 7.039 3.743 -4.751 1.00 . A A . 56 LEU HB3 1 1
9 18605 1 1 56 LEU HD11 H 5.749 1.701 -6.326 1.00 . A A . 56 LEU HD11 1 1
9 18606 1 1 56 LEU HD12 H 6.786 0.533 -5.502 1.00 . A A . 56 LEU HD12 1 1
9 18607 1 1 56 LEU HD13 H 5.034 0.427 -5.339 1.00 . A A . 56 LEU HD13 1 1
9 18608 1 1 56 LEU HD21 H 7.264 2.454 -2.606 1.00 . A A . 56 LEU HD21 1 1
9 18609 1 1 56 LEU HD22 H 6.925 0.735 -2.821 1.00 . A A . 56 LEU HD22 1 1
9 18610 1 1 56 LEU HD23 H 8.000 1.569 -3.943 1.00 . A A . 56 LEU HD23 1 1
9 18611 1 1 56 LEU HG H 5.027 1.865 -3.639 1.00 . A A . 56 LEU HG 1 1
9 18612 1 1 56 LEU N N 5.177 5.731 -4.464 1.00 . A A . 56 LEU N 1 1
9 18613 1 1 56 LEU O O 5.502 4.313 -1.388 1.00 . A A . 56 LEU O 1 1
9 18614 1 1 57 LEU C C 7.562 6.288 -0.337 1.00 . A A . 57 LEU C 1 1
9 18615 1 1 57 LEU CA C 8.105 5.204 -1.263 1.00 . A A . 57 LEU CA 1 1
9 18616 1 1 57 LEU CB C 9.552 5.499 -1.636 1.00 . A A . 57 LEU CB 1 1
9 18617 1 1 57 LEU CD1 C 10.311 3.122 -1.463 1.00 . A A . 57 LEU CD1 1 1
9 18618 1 1 57 LEU CD2 C 9.616 4.032 -3.696 1.00 . A A . 57 LEU CD2 1 1
9 18619 1 1 57 LEU CG C 10.274 4.356 -2.354 1.00 . A A . 57 LEU CG 1 1
9 18620 1 1 57 LEU H H 7.722 5.294 -3.342 1.00 . A A . 57 LEU H 1 1
9 18621 1 1 57 LEU HA H 8.069 4.262 -0.745 1.00 . A A . 57 LEU HA 1 1
9 18622 1 1 57 LEU HB2 H 9.570 6.370 -2.269 1.00 . A A . 57 LEU HB2 1 1
9 18623 1 1 57 LEU HB3 H 10.096 5.723 -0.730 1.00 . A A . 57 LEU HB3 1 1
9 18624 1 1 57 LEU HD11 H 9.763 3.319 -0.549 1.00 . A A . 57 LEU HD11 1 1
9 18625 1 1 57 LEU HD12 H 9.859 2.289 -1.980 1.00 . A A . 57 LEU HD12 1 1
9 18626 1 1 57 LEU HD13 H 11.336 2.884 -1.222 1.00 . A A . 57 LEU HD13 1 1
9 18627 1 1 57 LEU HD21 H 9.444 4.945 -4.247 1.00 . A A . 57 LEU HD21 1 1
9 18628 1 1 57 LEU HD22 H 10.264 3.387 -4.271 1.00 . A A . 57 LEU HD22 1 1
9 18629 1 1 57 LEU HD23 H 8.675 3.535 -3.524 1.00 . A A . 57 LEU HD23 1 1
9 18630 1 1 57 LEU HG H 11.285 4.659 -2.549 1.00 . A A . 57 LEU HG 1 1
9 18631 1 1 57 LEU N N 7.312 5.071 -2.478 1.00 . A A . 57 LEU N 1 1
9 18632 1 1 57 LEU O O 7.382 6.060 0.867 1.00 . A A . 57 LEU O 1 1
9 18633 1 1 58 THR C C 5.531 8.120 0.663 1.00 . A A . 58 THR C 1 1
9 18634 1 1 58 THR CA C 6.750 8.568 -0.120 1.00 . A A . 58 THR CA 1 1
9 18635 1 1 58 THR CB C 6.367 9.740 -1.026 1.00 . A A . 58 THR CB 1 1
9 18636 1 1 58 THR CG2 C 7.501 10.236 -1.891 1.00 . A A . 58 THR CG2 1 1
9 18637 1 1 58 THR H H 7.441 7.575 -1.855 1.00 . A A . 58 THR H 1 1
9 18638 1 1 58 THR HA H 7.512 8.889 0.572 1.00 . A A . 58 THR HA 1 1
9 18639 1 1 58 THR HB H 6.048 10.558 -0.406 1.00 . A A . 58 THR HB 1 1
9 18640 1 1 58 THR HG1 H 4.905 10.194 -2.246 1.00 . A A . 58 THR HG1 1 1
9 18641 1 1 58 THR HG21 H 8.216 9.440 -2.036 1.00 . A A . 58 THR HG21 1 1
9 18642 1 1 58 THR HG22 H 7.111 10.551 -2.849 1.00 . A A . 58 THR HG22 1 1
9 18643 1 1 58 THR HG23 H 7.985 11.071 -1.406 1.00 . A A . 58 THR HG23 1 1
9 18644 1 1 58 THR N N 7.286 7.459 -0.898 1.00 . A A . 58 THR N 1 1
9 18645 1 1 58 THR O O 5.579 7.974 1.883 1.00 . A A . 58 THR O 1 1
9 18646 1 1 58 THR OG1 O 5.293 9.395 -1.881 1.00 . A A . 58 THR OG1 1 1
9 18647 1 1 59 ASP C C 3.382 6.117 1.259 1.00 . A A . 59 ASP C 1 1
9 18648 1 1 59 ASP CA C 3.198 7.459 0.554 1.00 . A A . 59 ASP CA 1 1
9 18649 1 1 59 ASP CB C 2.096 7.357 -0.505 1.00 . A A . 59 ASP CB 1 1
9 18650 1 1 59 ASP CG C 2.094 8.537 -1.458 1.00 . A A . 59 ASP CG 1 1
9 18651 1 1 59 ASP H H 4.478 8.030 -1.029 1.00 . A A . 59 ASP H 1 1
9 18652 1 1 59 ASP HA H 2.910 8.199 1.287 1.00 . A A . 59 ASP HA 1 1
9 18653 1 1 59 ASP HB2 H 2.242 6.456 -1.081 1.00 . A A . 59 ASP HB2 1 1
9 18654 1 1 59 ASP HB3 H 1.136 7.317 -0.014 1.00 . A A . 59 ASP HB3 1 1
9 18655 1 1 59 ASP N N 4.441 7.898 -0.057 1.00 . A A . 59 ASP N 1 1
9 18656 1 1 59 ASP O O 2.627 5.782 2.171 1.00 . A A . 59 ASP O 1 1
9 18657 1 1 59 ASP OD1 O 2.422 9.658 -1.016 1.00 . A A . 59 ASP OD1 1 1
9 18658 1 1 59 ASP OD2 O 1.765 8.340 -2.647 1.00 . A A . 59 ASP OD2 1 1
9 18659 1 1 60 TYR C C 4.658 4.132 2.956 1.00 . A A . 60 TYR C 1 1
9 18660 1 1 60 TYR CA C 4.668 4.046 1.441 1.00 . A A . 60 TYR CA 1 1
9 18661 1 1 60 TYR CB C 6.022 3.492 0.980 1.00 . A A . 60 TYR CB 1 1
9 18662 1 1 60 TYR CD1 C 4.859 1.810 -0.495 1.00 . A A . 60 TYR CD1 1 1
9 18663 1 1 60 TYR CD2 C 6.905 1.171 0.544 1.00 . A A . 60 TYR CD2 1 1
9 18664 1 1 60 TYR CE1 C 4.764 0.567 -1.084 1.00 . A A . 60 TYR CE1 1 1
9 18665 1 1 60 TYR CE2 C 6.818 -0.076 -0.042 1.00 . A A . 60 TYR CE2 1 1
9 18666 1 1 60 TYR CG C 5.928 2.133 0.328 1.00 . A A . 60 TYR CG 1 1
9 18667 1 1 60 TYR CZ C 5.746 -0.374 -0.854 1.00 . A A . 60 TYR CZ 1 1
9 18668 1 1 60 TYR H H 4.966 5.670 0.110 1.00 . A A . 60 TYR H 1 1
9 18669 1 1 60 TYR HA H 3.889 3.369 1.129 1.00 . A A . 60 TYR HA 1 1
9 18670 1 1 60 TYR HB2 H 6.460 4.172 0.273 1.00 . A A . 60 TYR HB2 1 1
9 18671 1 1 60 TYR HB3 H 6.678 3.402 1.832 1.00 . A A . 60 TYR HB3 1 1
9 18672 1 1 60 TYR HD1 H 4.092 2.549 -0.674 1.00 . A A . 60 TYR HD1 1 1
9 18673 1 1 60 TYR HD2 H 7.743 1.407 1.182 1.00 . A A . 60 TYR HD2 1 1
9 18674 1 1 60 TYR HE1 H 3.922 0.338 -1.717 1.00 . A A . 60 TYR HE1 1 1
9 18675 1 1 60 TYR HE2 H 7.588 -0.812 0.138 1.00 . A A . 60 TYR HE2 1 1
9 18676 1 1 60 TYR HH H 6.256 -1.664 -2.186 1.00 . A A . 60 TYR HH 1 1
9 18677 1 1 60 TYR N N 4.394 5.351 0.839 1.00 . A A . 60 TYR N 1 1
9 18678 1 1 60 TYR O O 3.692 3.732 3.606 1.00 . A A . 60 TYR O 1 1
9 18679 1 1 60 TYR OH O 5.656 -1.616 -1.439 1.00 . A A . 60 TYR OH 1 1
9 18680 1 1 61 LYS C C 4.867 5.791 5.508 1.00 . A A . 61 LYS C 1 1
9 18681 1 1 61 LYS CA C 5.850 4.760 4.962 1.00 . A A . 61 LYS CA 1 1
9 18682 1 1 61 LYS CB C 7.279 5.125 5.368 1.00 . A A . 61 LYS CB 1 1
9 18683 1 1 61 LYS CD C 9.233 6.601 4.805 1.00 . A A . 61 LYS CD 1 1
9 18684 1 1 61 LYS CE C 9.873 6.411 6.171 1.00 . A A . 61 LYS CE 1 1
9 18685 1 1 61 LYS CG C 7.720 6.495 4.879 1.00 . A A . 61 LYS CG 1 1
9 18686 1 1 61 LYS H H 6.493 4.938 2.947 1.00 . A A . 61 LYS H 1 1
9 18687 1 1 61 LYS HA H 5.600 3.794 5.378 1.00 . A A . 61 LYS HA 1 1
9 18688 1 1 61 LYS HB2 H 7.351 5.110 6.445 1.00 . A A . 61 LYS HB2 1 1
9 18689 1 1 61 LYS HB3 H 7.956 4.388 4.960 1.00 . A A . 61 LYS HB3 1 1
9 18690 1 1 61 LYS HD2 H 9.606 5.840 4.136 1.00 . A A . 61 LYS HD2 1 1
9 18691 1 1 61 LYS HD3 H 9.499 7.578 4.426 1.00 . A A . 61 LYS HD3 1 1
9 18692 1 1 61 LYS HE2 H 9.290 6.946 6.905 1.00 . A A . 61 LYS HE2 1 1
9 18693 1 1 61 LYS HE3 H 9.873 5.358 6.411 1.00 . A A . 61 LYS HE3 1 1
9 18694 1 1 61 LYS HG2 H 7.308 6.666 3.895 1.00 . A A . 61 LYS HG2 1 1
9 18695 1 1 61 LYS HG3 H 7.348 7.246 5.561 1.00 . A A . 61 LYS HG3 1 1
9 18696 1 1 61 LYS HZ1 H 11.340 7.819 5.693 1.00 . A A . 61 LYS HZ1 1 1
9 18697 1 1 61 LYS HZ2 H 11.576 7.065 7.189 1.00 . A A . 61 LYS HZ2 1 1
9 18698 1 1 61 LYS HZ3 H 11.913 6.229 5.759 1.00 . A A . 61 LYS HZ3 1 1
9 18699 1 1 61 LYS N N 5.745 4.644 3.517 1.00 . A A . 61 LYS N 1 1
9 18700 1 1 61 LYS NZ N 11.273 6.916 6.205 1.00 . A A . 61 LYS NZ 1 1
9 18701 1 1 61 LYS O O 4.452 5.713 6.664 1.00 . A A . 61 LYS O 1 1
9 18702 1 1 62 LYS C C 2.293 7.204 5.667 1.00 . A A . 62 LYS C 1 1
9 18703 1 1 62 LYS CA C 3.566 7.798 5.070 1.00 . A A . 62 LYS CA 1 1
9 18704 1 1 62 LYS CB C 3.220 8.664 3.863 1.00 . A A . 62 LYS CB 1 1
9 18705 1 1 62 LYS CD C 3.068 10.987 2.922 1.00 . A A . 62 LYS CD 1 1
9 18706 1 1 62 LYS CE C 1.766 10.750 2.175 1.00 . A A . 62 LYS CE 1 1
9 18707 1 1 62 LYS CG C 3.151 10.142 4.184 1.00 . A A . 62 LYS CG 1 1
9 18708 1 1 62 LYS H H 4.857 6.774 3.764 1.00 . A A . 62 LYS H 1 1
9 18709 1 1 62 LYS HA H 4.049 8.412 5.816 1.00 . A A . 62 LYS HA 1 1
9 18710 1 1 62 LYS HB2 H 3.971 8.518 3.103 1.00 . A A . 62 LYS HB2 1 1
9 18711 1 1 62 LYS HB3 H 2.264 8.354 3.473 1.00 . A A . 62 LYS HB3 1 1
9 18712 1 1 62 LYS HD2 H 3.129 12.030 3.196 1.00 . A A . 62 LYS HD2 1 1
9 18713 1 1 62 LYS HD3 H 3.896 10.734 2.276 1.00 . A A . 62 LYS HD3 1 1
9 18714 1 1 62 LYS HE2 H 1.949 10.860 1.116 1.00 . A A . 62 LYS HE2 1 1
9 18715 1 1 62 LYS HE3 H 1.426 9.746 2.378 1.00 . A A . 62 LYS HE3 1 1
9 18716 1 1 62 LYS HG2 H 2.280 10.328 4.791 1.00 . A A . 62 LYS HG2 1 1
9 18717 1 1 62 LYS HG3 H 4.041 10.413 4.731 1.00 . A A . 62 LYS HG3 1 1
9 18718 1 1 62 LYS HZ1 H 0.880 12.045 3.555 1.00 . A A . 62 LYS HZ1 1 1
9 18719 1 1 62 LYS HZ2 H 0.703 12.535 1.946 1.00 . A A . 62 LYS HZ2 1 1
9 18720 1 1 62 LYS HZ3 H -0.227 11.255 2.548 1.00 . A A . 62 LYS HZ3 1 1
9 18721 1 1 62 LYS N N 4.496 6.758 4.672 1.00 . A A . 62 LYS N 1 1
9 18722 1 1 62 LYS NZ N 0.707 11.714 2.585 1.00 . A A . 62 LYS NZ 1 1
9 18723 1 1 62 LYS O O 2.014 7.372 6.854 1.00 . A A . 62 LYS O 1 1
9 18724 1 1 63 ASN C C -0.295 4.966 4.228 1.00 . A A . 63 ASN C 1 1
9 18725 1 1 63 ASN CA C 0.274 5.900 5.281 1.00 . A A . 63 ASN CA 1 1
9 18726 1 1 63 ASN CB C -0.746 6.973 5.592 1.00 . A A . 63 ASN CB 1 1
9 18727 1 1 63 ASN CG C -1.046 7.858 4.397 1.00 . A A . 63 ASN CG 1 1
9 18728 1 1 63 ASN H H 1.793 6.417 3.897 1.00 . A A . 63 ASN H 1 1
9 18729 1 1 63 ASN HA H 0.480 5.337 6.177 1.00 . A A . 63 ASN HA 1 1
9 18730 1 1 63 ASN HB2 H -1.657 6.493 5.899 1.00 . A A . 63 ASN HB2 1 1
9 18731 1 1 63 ASN HB3 H -0.371 7.584 6.391 1.00 . A A . 63 ASN HB3 1 1
9 18732 1 1 63 ASN HD21 H 0.712 8.766 4.594 1.00 . A A . 63 ASN HD21 1 1
9 18733 1 1 63 ASN HD22 H -0.275 9.318 3.289 1.00 . A A . 63 ASN HD22 1 1
9 18734 1 1 63 ASN N N 1.521 6.512 4.833 1.00 . A A . 63 ASN N 1 1
9 18735 1 1 63 ASN ND2 N -0.108 8.737 4.060 1.00 . A A . 63 ASN ND2 1 1
9 18736 1 1 63 ASN O O -1.509 4.791 4.118 1.00 . A A . 63 ASN O 1 1
9 18737 1 1 63 ASN OD1 O -2.107 7.752 3.783 1.00 . A A . 63 ASN OD1 1 1
9 18738 1 1 64 VAL C C 0.402 2.011 2.825 1.00 . A A . 64 VAL C 1 1
9 18739 1 1 64 VAL CA C 0.202 3.459 2.402 1.00 . A A . 64 VAL CA 1 1
9 18740 1 1 64 VAL CB C 0.987 3.730 1.096 1.00 . A A . 64 VAL CB 1 1
9 18741 1 1 64 VAL CG1 C 0.896 2.554 0.127 1.00 . A A . 64 VAL CG1 1 1
9 18742 1 1 64 VAL CG2 C 0.476 5.000 0.440 1.00 . A A . 64 VAL CG2 1 1
9 18743 1 1 64 VAL H H 1.531 4.573 3.612 1.00 . A A . 64 VAL H 1 1
9 18744 1 1 64 VAL HA H -0.846 3.614 2.199 1.00 . A A . 64 VAL HA 1 1
9 18745 1 1 64 VAL HB H 2.026 3.876 1.350 1.00 . A A . 64 VAL HB 1 1
9 18746 1 1 64 VAL HG11 H 0.054 1.931 0.391 1.00 . A A . 64 VAL HG11 1 1
9 18747 1 1 64 VAL HG12 H 0.766 2.925 -0.879 1.00 . A A . 64 VAL HG12 1 1
9 18748 1 1 64 VAL HG13 H 1.806 1.971 0.178 1.00 . A A . 64 VAL HG13 1 1
9 18749 1 1 64 VAL HG21 H -0.589 4.920 0.281 1.00 . A A . 64 VAL HG21 1 1
9 18750 1 1 64 VAL HG22 H 0.683 5.843 1.081 1.00 . A A . 64 VAL HG22 1 1
9 18751 1 1 64 VAL HG23 H 0.972 5.138 -0.510 1.00 . A A . 64 VAL HG23 1 1
9 18752 1 1 64 VAL N N 0.591 4.379 3.461 1.00 . A A . 64 VAL N 1 1
9 18753 1 1 64 VAL O O -0.558 1.328 3.178 1.00 . A A . 64 VAL O 1 1
9 18754 1 1 65 ASN C C 3.272 -0.269 2.425 1.00 . A A . 65 ASN C 1 1
9 18755 1 1 65 ASN CA C 1.997 0.175 3.131 1.00 . A A . 65 ASN CA 1 1
9 18756 1 1 65 ASN CB C 0.867 -0.793 2.751 1.00 . A A . 65 ASN CB 1 1
9 18757 1 1 65 ASN CG C 0.014 -1.192 3.939 1.00 . A A . 65 ASN CG 1 1
9 18758 1 1 65 ASN H H 2.370 2.160 2.480 1.00 . A A . 65 ASN H 1 1
9 18759 1 1 65 ASN HA H 2.153 0.136 4.198 1.00 . A A . 65 ASN HA 1 1
9 18760 1 1 65 ASN HB2 H 0.230 -0.320 2.018 1.00 . A A . 65 ASN HB2 1 1
9 18761 1 1 65 ASN HB3 H 1.297 -1.684 2.317 1.00 . A A . 65 ASN HB3 1 1
9 18762 1 1 65 ASN HD21 H -1.424 -1.828 2.721 1.00 . A A . 65 ASN HD21 1 1
9 18763 1 1 65 ASN HD22 H -1.744 -1.993 4.411 1.00 . A A . 65 ASN HD22 1 1
9 18764 1 1 65 ASN N N 1.653 1.552 2.773 1.00 . A A . 65 ASN N 1 1
9 18765 1 1 65 ASN ND2 N -1.171 -1.724 3.662 1.00 . A A . 65 ASN ND2 1 1
9 18766 1 1 65 ASN O O 3.717 0.366 1.470 1.00 . A A . 65 ASN O 1 1
9 18767 1 1 65 ASN OD1 O 0.415 -1.025 5.090 1.00 . A A . 65 ASN OD1 1 1
9 18768 1 1 66 PRO C C 4.756 -2.851 1.091 1.00 . A A . 66 PRO C 1 1
9 18769 1 1 66 PRO CA C 5.071 -1.935 2.273 1.00 . A A . 66 PRO CA 1 1
9 18770 1 1 66 PRO CB C 5.675 -2.732 3.424 1.00 . A A . 66 PRO CB 1 1
9 18771 1 1 66 PRO CD C 3.389 -2.219 3.995 1.00 . A A . 66 PRO CD 1 1
9 18772 1 1 66 PRO CG C 4.497 -3.228 4.194 1.00 . A A . 66 PRO CG 1 1
9 18773 1 1 66 PRO HA H 5.753 -1.159 1.965 1.00 . A A . 66 PRO HA 1 1
9 18774 1 1 66 PRO HB2 H 6.265 -3.548 3.030 1.00 . A A . 66 PRO HB2 1 1
9 18775 1 1 66 PRO HB3 H 6.296 -2.087 4.027 1.00 . A A . 66 PRO HB3 1 1
9 18776 1 1 66 PRO HD2 H 2.467 -2.718 3.738 1.00 . A A . 66 PRO HD2 1 1
9 18777 1 1 66 PRO HD3 H 3.259 -1.624 4.887 1.00 . A A . 66 PRO HD3 1 1
9 18778 1 1 66 PRO HG2 H 4.193 -4.192 3.813 1.00 . A A . 66 PRO HG2 1 1
9 18779 1 1 66 PRO HG3 H 4.750 -3.302 5.240 1.00 . A A . 66 PRO HG3 1 1
9 18780 1 1 66 PRO N N 3.863 -1.387 2.873 1.00 . A A . 66 PRO N 1 1
9 18781 1 1 66 PRO O O 5.660 -3.360 0.429 1.00 . A A . 66 PRO O 1 1
9 18782 1 1 67 THR C C 3.341 -3.306 -1.619 1.00 . A A . 67 THR C 1 1
9 18783 1 1 67 THR CA C 3.030 -3.931 -0.258 1.00 . A A . 67 THR CA 1 1
9 18784 1 1 67 THR CB C 1.536 -4.266 -0.148 1.00 . A A . 67 THR CB 1 1
9 18785 1 1 67 THR CG2 C 0.706 -3.153 0.443 1.00 . A A . 67 THR CG2 1 1
9 18786 1 1 67 THR H H 2.789 -2.641 1.405 1.00 . A A . 67 THR H 1 1
9 18787 1 1 67 THR HA H 3.587 -4.846 -0.175 1.00 . A A . 67 THR HA 1 1
9 18788 1 1 67 THR HB H 1.424 -5.132 0.488 1.00 . A A . 67 THR HB 1 1
9 18789 1 1 67 THR HG1 H 1.592 -5.162 -1.887 1.00 . A A . 67 THR HG1 1 1
9 18790 1 1 67 THR HG21 H 1.226 -2.216 0.318 1.00 . A A . 67 THR HG21 1 1
9 18791 1 1 67 THR HG22 H -0.246 -3.106 -0.064 1.00 . A A . 67 THR HG22 1 1
9 18792 1 1 67 THR HG23 H 0.548 -3.342 1.493 1.00 . A A . 67 THR HG23 1 1
9 18793 1 1 67 THR N N 3.463 -3.067 0.838 1.00 . A A . 67 THR N 1 1
9 18794 1 1 67 THR O O 4.386 -3.588 -2.195 1.00 . A A . 67 THR O 1 1
9 18795 1 1 67 THR OG1 O 0.993 -4.577 -1.418 1.00 . A A . 67 THR OG1 1 1
9 18796 1 1 68 VAL C C 4.074 -1.693 -3.831 1.00 . A A . 68 VAL C 1 1
9 18797 1 1 68 VAL CA C 2.594 -1.811 -3.436 1.00 . A A . 68 VAL CA 1 1
9 18798 1 1 68 VAL CB C 1.880 -0.418 -3.483 1.00 . A A . 68 VAL CB 1 1
9 18799 1 1 68 VAL CG1 C 1.580 0.115 -2.080 1.00 . A A . 68 VAL CG1 1 1
9 18800 1 1 68 VAL CG2 C 2.666 0.617 -4.299 1.00 . A A . 68 VAL CG2 1 1
9 18801 1 1 68 VAL H H 1.608 -2.297 -1.620 1.00 . A A . 68 VAL H 1 1
9 18802 1 1 68 VAL HA H 2.110 -2.444 -4.168 1.00 . A A . 68 VAL HA 1 1
9 18803 1 1 68 VAL HB H 0.931 -0.563 -3.975 1.00 . A A . 68 VAL HB 1 1
9 18804 1 1 68 VAL HG11 H 2.139 -0.445 -1.343 1.00 . A A . 68 VAL HG11 1 1
9 18805 1 1 68 VAL HG12 H 1.855 1.158 -2.024 1.00 . A A . 68 VAL HG12 1 1
9 18806 1 1 68 VAL HG13 H 0.524 0.013 -1.877 1.00 . A A . 68 VAL HG13 1 1
9 18807 1 1 68 VAL HG21 H 3.110 0.138 -5.159 1.00 . A A . 68 VAL HG21 1 1
9 18808 1 1 68 VAL HG22 H 1.999 1.401 -4.630 1.00 . A A . 68 VAL HG22 1 1
9 18809 1 1 68 VAL HG23 H 3.444 1.049 -3.689 1.00 . A A . 68 VAL HG23 1 1
9 18810 1 1 68 VAL N N 2.425 -2.470 -2.129 1.00 . A A . 68 VAL N 1 1
9 18811 1 1 68 VAL O O 4.750 -0.716 -3.511 1.00 . A A . 68 VAL O 1 1
9 18812 1 1 69 ASN C C 6.036 -2.788 -6.489 1.00 . A A . 69 ASN C 1 1
9 18813 1 1 69 ASN CA C 5.951 -2.784 -4.968 1.00 . A A . 69 ASN CA 1 1
9 18814 1 1 69 ASN CB C 6.661 -4.034 -4.422 1.00 . A A . 69 ASN CB 1 1
9 18815 1 1 69 ASN CG C 5.707 -5.114 -3.944 1.00 . A A . 69 ASN CG 1 1
9 18816 1 1 69 ASN H H 3.967 -3.474 -4.728 1.00 . A A . 69 ASN H 1 1
9 18817 1 1 69 ASN HA H 6.454 -1.904 -4.594 1.00 . A A . 69 ASN HA 1 1
9 18818 1 1 69 ASN HB2 H 7.272 -4.458 -5.206 1.00 . A A . 69 ASN HB2 1 1
9 18819 1 1 69 ASN HB3 H 7.293 -3.747 -3.596 1.00 . A A . 69 ASN HB3 1 1
9 18820 1 1 69 ASN HD21 H 4.877 -5.220 -5.747 1.00 . A A . 69 ASN HD21 1 1
9 18821 1 1 69 ASN HD22 H 4.222 -6.284 -4.554 1.00 . A A . 69 ASN HD22 1 1
9 18822 1 1 69 ASN N N 4.560 -2.726 -4.520 1.00 . A A . 69 ASN N 1 1
9 18823 1 1 69 ASN ND2 N 4.849 -5.586 -4.839 1.00 . A A . 69 ASN ND2 1 1
9 18824 1 1 69 ASN O O 5.204 -3.396 -7.161 1.00 . A A . 69 ASN O 1 1
9 18825 1 1 69 ASN OD1 O 5.747 -5.524 -2.784 1.00 . A A . 69 ASN OD1 1 1
9 18826 1 1 70 VAL C C 8.237 -3.100 -8.939 1.00 . A A . 70 VAL C 1 1
9 18827 1 1 70 VAL CA C 7.231 -2.059 -8.462 1.00 . A A . 70 VAL CA 1 1
9 18828 1 1 70 VAL CB C 7.698 -0.670 -8.911 1.00 . A A . 70 VAL CB 1 1
9 18829 1 1 70 VAL CG1 C 9.203 -0.540 -8.782 1.00 . A A . 70 VAL CG1 1 1
9 18830 1 1 70 VAL CG2 C 7.263 -0.429 -10.334 1.00 . A A . 70 VAL CG2 1 1
9 18831 1 1 70 VAL H H 7.681 -1.651 -6.457 1.00 . A A . 70 VAL H 1 1
9 18832 1 1 70 VAL HA H 6.282 -2.255 -8.926 1.00 . A A . 70 VAL HA 1 1
9 18833 1 1 70 VAL HB H 7.233 0.072 -8.281 1.00 . A A . 70 VAL HB 1 1
9 18834 1 1 70 VAL HG11 H 9.504 -0.842 -7.791 1.00 . A A . 70 VAL HG11 1 1
9 18835 1 1 70 VAL HG12 H 9.674 -1.180 -9.513 1.00 . A A . 70 VAL HG12 1 1
9 18836 1 1 70 VAL HG13 H 9.495 0.485 -8.955 1.00 . A A . 70 VAL HG13 1 1
9 18837 1 1 70 VAL HG21 H 6.242 -0.754 -10.449 1.00 . A A . 70 VAL HG21 1 1
9 18838 1 1 70 VAL HG22 H 7.339 0.623 -10.560 1.00 . A A . 70 VAL HG22 1 1
9 18839 1 1 70 VAL HG23 H 7.901 -0.992 -11.000 1.00 . A A . 70 VAL HG23 1 1
9 18840 1 1 70 VAL N N 7.047 -2.116 -7.030 1.00 . A A . 70 VAL N 1 1
9 18841 1 1 70 VAL O O 9.132 -3.507 -8.198 1.00 . A A . 70 VAL O 1 1
9 18842 1 1 71 GLU C C 9.203 -4.187 -12.263 1.00 . A A . 71 GLU C 1 1
9 18843 1 1 71 GLU CA C 8.967 -4.497 -10.790 1.00 . A A . 71 GLU CA 1 1
9 18844 1 1 71 GLU CB C 8.394 -5.905 -10.637 1.00 . A A . 71 GLU CB 1 1
9 18845 1 1 71 GLU CD C 8.623 -8.368 -11.161 1.00 . A A . 71 GLU CD 1 1
9 18846 1 1 71 GLU CG C 9.146 -6.969 -11.423 1.00 . A A . 71 GLU CG 1 1
9 18847 1 1 71 GLU H H 7.354 -3.136 -10.718 1.00 . A A . 71 GLU H 1 1
9 18848 1 1 71 GLU HA H 9.913 -4.448 -10.272 1.00 . A A . 71 GLU HA 1 1
9 18849 1 1 71 GLU HB2 H 8.424 -6.176 -9.594 1.00 . A A . 71 GLU HB2 1 1
9 18850 1 1 71 GLU HB3 H 7.369 -5.901 -10.971 1.00 . A A . 71 GLU HB3 1 1
9 18851 1 1 71 GLU HG2 H 9.047 -6.756 -12.477 1.00 . A A . 71 GLU HG2 1 1
9 18852 1 1 71 GLU HG3 H 10.190 -6.932 -11.146 1.00 . A A . 71 GLU HG3 1 1
9 18853 1 1 71 GLU N N 8.080 -3.514 -10.186 1.00 . A A . 71 GLU N 1 1
9 18854 1 1 71 GLU O O 8.272 -3.927 -13.017 1.00 . A A . 71 GLU O 1 1
9 18855 1 1 71 GLU OE1 O 8.805 -8.868 -10.031 1.00 . A A . 71 GLU OE1 1 1
9 18856 1 1 71 GLU OE2 O 8.030 -8.962 -12.086 1.00 . A A . 71 GLU OE2 1 1
9 18857 1 1 72 ASP C C 10.660 -5.240 -14.887 1.00 . A A . 72 ASP C 1 1
9 18858 1 1 72 ASP CA C 10.824 -3.974 -14.050 1.00 . A A . 72 ASP CA 1 1
9 18859 1 1 72 ASP CB C 12.267 -3.470 -14.131 1.00 . A A . 72 ASP CB 1 1
9 18860 1 1 72 ASP CG C 12.369 -2.108 -14.788 1.00 . A A . 72 ASP CG 1 1
9 18861 1 1 72 ASP H H 11.142 -4.458 -12.014 1.00 . A A . 72 ASP H 1 1
9 18862 1 1 72 ASP HA H 10.161 -3.212 -14.434 1.00 . A A . 72 ASP HA 1 1
9 18863 1 1 72 ASP HB2 H 12.672 -3.397 -13.133 1.00 . A A . 72 ASP HB2 1 1
9 18864 1 1 72 ASP HB3 H 12.857 -4.171 -14.703 1.00 . A A . 72 ASP HB3 1 1
9 18865 1 1 72 ASP N N 10.454 -4.233 -12.663 1.00 . A A . 72 ASP N 1 1
9 18866 1 1 72 ASP O O 11.364 -6.227 -14.676 1.00 . A A . 72 ASP O 1 1
9 18867 1 1 72 ASP OD1 O 11.656 -1.876 -15.788 1.00 . A A . 72 ASP OD1 1 1
9 18868 1 1 72 ASP OD2 O 13.162 -1.273 -14.304 1.00 . A A . 72 ASP OD2 1 1
9 18869 1 1 73 ARG C C 10.256 -6.267 -17.995 1.00 . A A . 73 ARG C 1 1
9 18870 1 1 73 ARG CA C 9.472 -6.363 -16.687 1.00 . A A . 73 ARG CA 1 1
9 18871 1 1 73 ARG CB C 7.974 -6.498 -16.974 1.00 . A A . 73 ARG CB 1 1
9 18872 1 1 73 ARG CD C 8.166 -8.970 -17.389 1.00 . A A . 73 ARG CD 1 1
9 18873 1 1 73 ARG CG C 7.631 -7.645 -17.910 1.00 . A A . 73 ARG CG 1 1
9 18874 1 1 73 ARG CZ C 6.947 -10.710 -18.638 1.00 . A A . 73 ARG CZ 1 1
9 18875 1 1 73 ARG H H 9.187 -4.396 -15.952 1.00 . A A . 73 ARG H 1 1
9 18876 1 1 73 ARG HA H 9.803 -7.239 -16.155 1.00 . A A . 73 ARG HA 1 1
9 18877 1 1 73 ARG HB2 H 7.456 -6.659 -16.039 1.00 . A A . 73 ARG HB2 1 1
9 18878 1 1 73 ARG HB3 H 7.618 -5.580 -17.417 1.00 . A A . 73 ARG HB3 1 1
9 18879 1 1 73 ARG HD2 H 9.203 -8.843 -17.119 1.00 . A A . 73 ARG HD2 1 1
9 18880 1 1 73 ARG HD3 H 7.599 -9.253 -16.515 1.00 . A A . 73 ARG HD3 1 1
9 18881 1 1 73 ARG HE H 8.873 -10.255 -18.894 1.00 . A A . 73 ARG HE 1 1
9 18882 1 1 73 ARG HG2 H 6.557 -7.714 -18.003 1.00 . A A . 73 ARG HG2 1 1
9 18883 1 1 73 ARG HG3 H 8.066 -7.447 -18.880 1.00 . A A . 73 ARG HG3 1 1
9 18884 1 1 73 ARG HH11 H 5.826 -9.717 -17.278 1.00 . A A . 73 ARG HH11 1 1
9 18885 1 1 73 ARG HH12 H 4.995 -10.949 -18.168 1.00 . A A . 73 ARG HH12 1 1
9 18886 1 1 73 ARG HH21 H 7.781 -11.873 -20.064 1.00 . A A . 73 ARG HH21 1 1
9 18887 1 1 73 ARG HH22 H 6.104 -12.172 -19.750 1.00 . A A . 73 ARG HH22 1 1
9 18888 1 1 73 ARG N N 9.724 -5.209 -15.832 1.00 . A A . 73 ARG N 1 1
9 18889 1 1 73 ARG NE N 8.064 -10.033 -18.387 1.00 . A A . 73 ARG NE 1 1
9 18890 1 1 73 ARG NH1 N 5.832 -10.435 -17.973 1.00 . A A . 73 ARG NH1 1 1
9 18891 1 1 73 ARG NH2 N 6.944 -11.663 -19.560 1.00 . A A . 73 ARG NH2 1 1
9 18892 1 1 73 ARG O O 11.319 -6.873 -18.136 1.00 . A A . 73 ARG O 1 1
9 18893 1 1 74 ALA C C 10.590 -3.880 -20.579 1.00 . A A . 74 ALA C 1 1
9 18894 1 1 74 ALA CA C 10.377 -5.352 -20.244 1.00 . A A . 74 ALA CA 1 1
9 18895 1 1 74 ALA CB C 9.556 -6.026 -21.333 1.00 . A A . 74 ALA CB 1 1
9 18896 1 1 74 ALA H H 8.875 -5.059 -18.782 1.00 . A A . 74 ALA H 1 1
9 18897 1 1 74 ALA HA H 11.339 -5.842 -20.196 1.00 . A A . 74 ALA HA 1 1
9 18898 1 1 74 ALA HB1 H 8.505 -5.901 -21.120 1.00 . A A . 74 ALA HB1 1 1
9 18899 1 1 74 ALA HB2 H 9.786 -5.576 -22.288 1.00 . A A . 74 ALA HB2 1 1
9 18900 1 1 74 ALA HB3 H 9.795 -7.079 -21.365 1.00 . A A . 74 ALA HB3 1 1
9 18901 1 1 74 ALA N N 9.725 -5.513 -18.950 1.00 . A A . 74 ALA N 1 1
9 18902 1 1 74 ALA O O 11.722 -3.396 -20.605 1.00 . A A . 74 ALA O 1 1
9 18903 1 1 75 GLY C C 8.708 -0.889 -20.301 1.00 . A A . 75 GLY C 1 1
9 18904 1 1 75 GLY CA C 9.586 -1.765 -21.175 1.00 . A A . 75 GLY CA 1 1
9 18905 1 1 75 GLY H H 8.620 -3.614 -20.806 1.00 . A A . 75 GLY H 1 1
9 18906 1 1 75 GLY HA2 H 10.613 -1.447 -21.064 1.00 . A A . 75 GLY HA2 1 1
9 18907 1 1 75 GLY HA3 H 9.292 -1.635 -22.205 1.00 . A A . 75 GLY HA3 1 1
9 18908 1 1 75 GLY N N 9.496 -3.174 -20.839 1.00 . A A . 75 GLY N 1 1
9 18909 1 1 75 GLY O O 8.604 0.315 -20.533 1.00 . A A . 75 GLY O 1 1
9 18910 1 1 76 TYR C C 7.337 -1.256 -16.961 1.00 . A A . 76 TYR C 1 1
9 18911 1 1 76 TYR CA C 7.206 -0.740 -18.390 1.00 . A A . 76 TYR CA 1 1
9 18912 1 1 76 TYR CB C 5.740 -0.835 -18.830 1.00 . A A . 76 TYR CB 1 1
9 18913 1 1 76 TYR CD1 C 5.947 -0.320 -21.292 1.00 . A A . 76 TYR CD1 1 1
9 18914 1 1 76 TYR CD2 C 4.973 -2.399 -20.655 1.00 . A A . 76 TYR CD2 1 1
9 18915 1 1 76 TYR CE1 C 5.774 -0.642 -22.625 1.00 . A A . 76 TYR CE1 1 1
9 18916 1 1 76 TYR CE2 C 4.796 -2.729 -21.984 1.00 . A A . 76 TYR CE2 1 1
9 18917 1 1 76 TYR CG C 5.551 -1.191 -20.287 1.00 . A A . 76 TYR CG 1 1
9 18918 1 1 76 TYR CZ C 5.197 -1.847 -22.966 1.00 . A A . 76 TYR CZ 1 1
9 18919 1 1 76 TYR H H 8.194 -2.449 -19.156 1.00 . A A . 76 TYR H 1 1
9 18920 1 1 76 TYR HA H 7.513 0.295 -18.416 1.00 . A A . 76 TYR HA 1 1
9 18921 1 1 76 TYR HB2 H 5.245 -1.593 -18.242 1.00 . A A . 76 TYR HB2 1 1
9 18922 1 1 76 TYR HB3 H 5.260 0.117 -18.657 1.00 . A A . 76 TYR HB3 1 1
9 18923 1 1 76 TYR HD1 H 6.400 0.623 -21.021 1.00 . A A . 76 TYR HD1 1 1
9 18924 1 1 76 TYR HD2 H 4.660 -3.087 -19.883 1.00 . A A . 76 TYR HD2 1 1
9 18925 1 1 76 TYR HE1 H 6.088 0.048 -23.393 1.00 . A A . 76 TYR HE1 1 1
9 18926 1 1 76 TYR HE2 H 4.343 -3.673 -22.249 1.00 . A A . 76 TYR HE2 1 1
9 18927 1 1 76 TYR HH H 5.788 -2.657 -24.606 1.00 . A A . 76 TYR HH 1 1
9 18928 1 1 76 TYR N N 8.075 -1.487 -19.295 1.00 . A A . 76 TYR N 1 1
9 18929 1 1 76 TYR O O 7.675 -2.418 -16.740 1.00 . A A . 76 TYR O 1 1
9 18930 1 1 76 TYR OH O 5.022 -2.172 -24.291 1.00 . A A . 76 TYR OH 1 1
9 18931 1 1 77 TRP C C 5.919 -1.592 -14.194 1.00 . A A . 77 TRP C 1 1
9 18932 1 1 77 TRP CA C 7.132 -0.762 -14.593 1.00 . A A . 77 TRP CA 1 1
9 18933 1 1 77 TRP CB C 7.209 0.477 -13.708 1.00 . A A . 77 TRP CB 1 1
9 18934 1 1 77 TRP CD1 C 8.382 2.445 -14.833 1.00 . A A . 77 TRP CD1 1 1
9 18935 1 1 77 TRP CD2 C 9.706 1.238 -13.495 1.00 . A A . 77 TRP CD2 1 1
9 18936 1 1 77 TRP CE2 C 10.460 2.293 -14.041 1.00 . A A . 77 TRP CE2 1 1
9 18937 1 1 77 TRP CE3 C 10.332 0.342 -12.623 1.00 . A A . 77 TRP CE3 1 1
9 18938 1 1 77 TRP CG C 8.375 1.361 -14.010 1.00 . A A . 77 TRP CG 1 1
9 18939 1 1 77 TRP CH2 C 12.395 1.585 -12.887 1.00 . A A . 77 TRP CH2 1 1
9 18940 1 1 77 TRP CZ2 C 11.809 2.477 -13.741 1.00 . A A . 77 TRP CZ2 1 1
9 18941 1 1 77 TRP CZ3 C 11.670 0.524 -12.330 1.00 . A A . 77 TRP CZ3 1 1
9 18942 1 1 77 TRP H H 6.789 0.524 -16.233 1.00 . A A . 77 TRP H 1 1
9 18943 1 1 77 TRP HA H 8.024 -1.356 -14.451 1.00 . A A . 77 TRP HA 1 1
9 18944 1 1 77 TRP HB2 H 6.310 1.060 -13.839 1.00 . A A . 77 TRP HB2 1 1
9 18945 1 1 77 TRP HB3 H 7.283 0.169 -12.677 1.00 . A A . 77 TRP HB3 1 1
9 18946 1 1 77 TRP HD1 H 7.517 2.800 -15.375 1.00 . A A . 77 TRP HD1 1 1
9 18947 1 1 77 TRP HE1 H 9.871 3.818 -15.353 1.00 . A A . 77 TRP HE1 1 1
9 18948 1 1 77 TRP HE3 H 9.788 -0.481 -12.183 1.00 . A A . 77 TRP HE3 1 1
9 18949 1 1 77 TRP HH2 H 13.440 1.687 -12.630 1.00 . A A . 77 TRP HH2 1 1
9 18950 1 1 77 TRP HZ2 H 12.382 3.289 -14.164 1.00 . A A . 77 TRP HZ2 1 1
9 18951 1 1 77 TRP HZ3 H 12.171 -0.159 -11.659 1.00 . A A . 77 TRP HZ3 1 1
9 18952 1 1 77 TRP N N 7.057 -0.387 -15.997 1.00 . A A . 77 TRP N 1 1
9 18953 1 1 77 TRP NE1 N 9.624 3.021 -14.845 1.00 . A A . 77 TRP NE1 1 1
9 18954 1 1 77 TRP O O 4.803 -1.349 -14.654 1.00 . A A . 77 TRP O 1 1
9 18955 1 1 78 TRP C C 4.818 -3.189 -11.378 1.00 . A A . 78 TRP C 1 1
9 18956 1 1 78 TRP CA C 5.092 -3.447 -12.855 1.00 . A A . 78 TRP CA 1 1
9 18957 1 1 78 TRP CB C 5.481 -4.909 -13.067 1.00 . A A . 78 TRP CB 1 1
9 18958 1 1 78 TRP CD1 C 5.364 -4.654 -15.598 1.00 . A A . 78 TRP CD1 1 1
9 18959 1 1 78 TRP CD2 C 4.667 -6.645 -14.851 1.00 . A A . 78 TRP CD2 1 1
9 18960 1 1 78 TRP CE2 C 4.546 -6.622 -16.253 1.00 . A A . 78 TRP CE2 1 1
9 18961 1 1 78 TRP CE3 C 4.289 -7.800 -14.160 1.00 . A A . 78 TRP CE3 1 1
9 18962 1 1 78 TRP CG C 5.190 -5.373 -14.454 1.00 . A A . 78 TRP CG 1 1
9 18963 1 1 78 TRP CH2 C 3.701 -8.828 -16.274 1.00 . A A . 78 TRP CH2 1 1
9 18964 1 1 78 TRP CZ2 C 4.062 -7.711 -16.976 1.00 . A A . 78 TRP CZ2 1 1
9 18965 1 1 78 TRP CZ3 C 3.810 -8.879 -14.878 1.00 . A A . 78 TRP CZ3 1 1
9 18966 1 1 78 TRP H H 7.062 -2.701 -13.009 1.00 . A A . 78 TRP H 1 1
9 18967 1 1 78 TRP HA H 4.200 -3.236 -13.430 1.00 . A A . 78 TRP HA 1 1
9 18968 1 1 78 TRP HB2 H 6.539 -5.032 -12.882 1.00 . A A . 78 TRP HB2 1 1
9 18969 1 1 78 TRP HB3 H 4.924 -5.530 -12.380 1.00 . A A . 78 TRP HB3 1 1
9 18970 1 1 78 TRP HD1 H 5.748 -3.645 -15.629 1.00 . A A . 78 TRP HD1 1 1
9 18971 1 1 78 TRP HE1 H 5.000 -5.089 -17.608 1.00 . A A . 78 TRP HE1 1 1
9 18972 1 1 78 TRP HE3 H 4.367 -7.857 -13.084 1.00 . A A . 78 TRP HE3 1 1
9 18973 1 1 78 TRP HH2 H 3.321 -9.694 -16.794 1.00 . A A . 78 TRP HH2 1 1
9 18974 1 1 78 TRP HZ2 H 3.973 -7.687 -18.051 1.00 . A A . 78 TRP HZ2 1 1
9 18975 1 1 78 TRP HZ3 H 3.514 -9.779 -14.361 1.00 . A A . 78 TRP HZ3 1 1
9 18976 1 1 78 TRP N N 6.151 -2.570 -13.334 1.00 . A A . 78 TRP N 1 1
9 18977 1 1 78 TRP NE1 N 4.973 -5.393 -16.681 1.00 . A A . 78 TRP NE1 1 1
9 18978 1 1 78 TRP O O 5.598 -3.594 -10.520 1.00 . A A . 78 TRP O 1 1
9 18979 1 1 79 ILE C C 2.349 -3.214 -9.160 1.00 . A A . 79 ILE C 1 1
9 18980 1 1 79 ILE CA C 3.370 -2.217 -9.693 1.00 . A A . 79 ILE CA 1 1
9 18981 1 1 79 ILE CB C 2.832 -0.773 -9.498 1.00 . A A . 79 ILE CB 1 1
9 18982 1 1 79 ILE CD1 C 3.495 0.104 -11.791 1.00 . A A . 79 ILE CD1 1 1
9 18983 1 1 79 ILE CG1 C 2.371 -0.155 -10.817 1.00 . A A . 79 ILE CG1 1 1
9 18984 1 1 79 ILE CG2 C 3.886 0.108 -8.846 1.00 . A A . 79 ILE CG2 1 1
9 18985 1 1 79 ILE H H 3.120 -2.221 -11.802 1.00 . A A . 79 ILE H 1 1
9 18986 1 1 79 ILE HA H 4.275 -2.316 -9.110 1.00 . A A . 79 ILE HA 1 1
9 18987 1 1 79 ILE HB H 1.993 -0.820 -8.831 1.00 . A A . 79 ILE HB 1 1
9 18988 1 1 79 ILE HD11 H 4.432 -0.156 -11.325 1.00 . A A . 79 ILE HD11 1 1
9 18989 1 1 79 ILE HD12 H 3.352 -0.499 -12.679 1.00 . A A . 79 ILE HD12 1 1
9 18990 1 1 79 ILE HD13 H 3.504 1.149 -12.061 1.00 . A A . 79 ILE HD13 1 1
9 18991 1 1 79 ILE HG12 H 1.670 -0.821 -11.284 1.00 . A A . 79 ILE HG12 1 1
9 18992 1 1 79 ILE HG13 H 1.884 0.788 -10.614 1.00 . A A . 79 ILE HG13 1 1
9 18993 1 1 79 ILE HG21 H 4.168 -0.313 -7.892 1.00 . A A . 79 ILE HG21 1 1
9 18994 1 1 79 ILE HG22 H 4.754 0.166 -9.487 1.00 . A A . 79 ILE HG22 1 1
9 18995 1 1 79 ILE HG23 H 3.481 1.099 -8.696 1.00 . A A . 79 ILE HG23 1 1
9 18996 1 1 79 ILE N N 3.712 -2.516 -11.081 1.00 . A A . 79 ILE N 1 1
9 18997 1 1 79 ILE O O 1.191 -3.218 -9.574 1.00 . A A . 79 ILE O 1 1
9 18998 1 1 80 LYS C C 1.701 -4.748 -6.170 1.00 . A A . 80 LYS C 1 1
9 18999 1 1 80 LYS CA C 1.939 -5.070 -7.639 1.00 . A A . 80 LYS CA 1 1
9 19000 1 1 80 LYS CB C 2.582 -6.452 -7.792 1.00 . A A . 80 LYS CB 1 1
9 19001 1 1 80 LYS CD C 2.593 -8.834 -6.987 1.00 . A A . 80 LYS CD 1 1
9 19002 1 1 80 LYS CE C 2.304 -9.765 -5.822 1.00 . A A . 80 LYS CE 1 1
9 19003 1 1 80 LYS CG C 2.362 -7.380 -6.609 1.00 . A A . 80 LYS CG 1 1
9 19004 1 1 80 LYS H H 3.727 -4.005 -7.949 1.00 . A A . 80 LYS H 1 1
9 19005 1 1 80 LYS HA H 0.993 -5.058 -8.160 1.00 . A A . 80 LYS HA 1 1
9 19006 1 1 80 LYS HB2 H 2.173 -6.927 -8.670 1.00 . A A . 80 LYS HB2 1 1
9 19007 1 1 80 LYS HB3 H 3.648 -6.324 -7.925 1.00 . A A . 80 LYS HB3 1 1
9 19008 1 1 80 LYS HD2 H 1.942 -9.090 -7.809 1.00 . A A . 80 LYS HD2 1 1
9 19009 1 1 80 LYS HD3 H 3.623 -8.957 -7.289 1.00 . A A . 80 LYS HD3 1 1
9 19010 1 1 80 LYS HE2 H 3.188 -9.833 -5.204 1.00 . A A . 80 LYS HE2 1 1
9 19011 1 1 80 LYS HE3 H 1.492 -9.354 -5.240 1.00 . A A . 80 LYS HE3 1 1
9 19012 1 1 80 LYS HG2 H 3.050 -7.107 -5.825 1.00 . A A . 80 LYS HG2 1 1
9 19013 1 1 80 LYS HG3 H 1.347 -7.262 -6.257 1.00 . A A . 80 LYS HG3 1 1
9 19014 1 1 80 LYS HZ1 H 1.201 -11.072 -7.022 1.00 . A A . 80 LYS HZ1 1 1
9 19015 1 1 80 LYS HZ2 H 2.762 -11.620 -6.667 1.00 . A A . 80 LYS HZ2 1 1
9 19016 1 1 80 LYS HZ3 H 1.555 -11.687 -5.485 1.00 . A A . 80 LYS HZ3 1 1
9 19017 1 1 80 LYS N N 2.795 -4.061 -8.238 1.00 . A A . 80 LYS N 1 1
9 19018 1 1 80 LYS NZ N 1.929 -11.131 -6.281 1.00 . A A . 80 LYS NZ 1 1
9 19019 1 1 80 LYS O O 2.628 -4.393 -5.445 1.00 . A A . 80 LYS O 1 1
9 19020 1 1 81 ALA C C -0.973 -5.542 -3.856 1.00 . A A . 81 ALA C 1 1
9 19021 1 1 81 ALA CA C 0.107 -4.594 -4.359 1.00 . A A . 81 ALA CA 1 1
9 19022 1 1 81 ALA CB C -0.342 -3.149 -4.225 1.00 . A A . 81 ALA CB 1 1
9 19023 1 1 81 ALA H H -0.240 -5.162 -6.367 1.00 . A A . 81 ALA H 1 1
9 19024 1 1 81 ALA HA H 0.994 -4.726 -3.758 1.00 . A A . 81 ALA HA 1 1
9 19025 1 1 81 ALA HB1 H 0.244 -2.530 -4.892 1.00 . A A . 81 ALA HB1 1 1
9 19026 1 1 81 ALA HB2 H -1.386 -3.071 -4.486 1.00 . A A . 81 ALA HB2 1 1
9 19027 1 1 81 ALA HB3 H -0.197 -2.819 -3.208 1.00 . A A . 81 ALA HB3 1 1
9 19028 1 1 81 ALA N N 0.457 -4.874 -5.740 1.00 . A A . 81 ALA N 1 1
9 19029 1 1 81 ALA O O -1.736 -6.103 -4.643 1.00 . A A . 81 ALA O 1 1
9 19030 1 1 82 ASN C C -3.081 -5.758 -1.197 1.00 . A A . 82 ASN C 1 1
9 19031 1 1 82 ASN CA C -2.032 -6.581 -1.933 1.00 . A A . 82 ASN CA 1 1
9 19032 1 1 82 ASN CB C -1.366 -7.580 -0.981 1.00 . A A . 82 ASN CB 1 1
9 19033 1 1 82 ASN CG C -0.364 -6.921 -0.057 1.00 . A A . 82 ASN CG 1 1
9 19034 1 1 82 ASN H H -0.405 -5.231 -1.966 1.00 . A A . 82 ASN H 1 1
9 19035 1 1 82 ASN HA H -2.518 -7.126 -2.721 1.00 . A A . 82 ASN HA 1 1
9 19036 1 1 82 ASN HB2 H -2.125 -8.053 -0.378 1.00 . A A . 82 ASN HB2 1 1
9 19037 1 1 82 ASN HB3 H -0.852 -8.332 -1.562 1.00 . A A . 82 ASN HB3 1 1
9 19038 1 1 82 ASN HD21 H -1.819 -5.865 0.775 1.00 . A A . 82 ASN HD21 1 1
9 19039 1 1 82 ASN HD22 H -0.237 -5.591 1.410 1.00 . A A . 82 ASN HD22 1 1
9 19040 1 1 82 ASN N N -1.037 -5.710 -2.541 1.00 . A A . 82 ASN N 1 1
9 19041 1 1 82 ASN ND2 N -0.855 -6.036 0.796 1.00 . A A . 82 ASN ND2 1 1
9 19042 1 1 82 ASN O O -2.751 -4.887 -0.393 1.00 . A A . 82 ASN O 1 1
9 19043 1 1 82 ASN OD1 O 0.832 -7.205 -0.111 1.00 . A A . 82 ASN OD1 1 1
9 19044 1 1 83 GLY C C -5.779 -4.025 -1.602 1.00 . A A . 83 GLY C 1 1
9 19045 1 1 83 GLY CA C -5.420 -5.291 -0.848 1.00 . A A . 83 GLY CA 1 1
9 19046 1 1 83 GLY H H -4.555 -6.725 -2.143 1.00 . A A . 83 GLY H 1 1
9 19047 1 1 83 GLY HA2 H -6.292 -5.925 -0.792 1.00 . A A . 83 GLY HA2 1 1
9 19048 1 1 83 GLY HA3 H -5.114 -5.026 0.152 1.00 . A A . 83 GLY HA3 1 1
9 19049 1 1 83 GLY N N -4.347 -6.027 -1.487 1.00 . A A . 83 GLY N 1 1
9 19050 1 1 83 GLY O O -6.870 -3.922 -2.164 1.00 . A A . 83 GLY O 1 1
9 19051 1 1 84 LYS C C -3.894 -0.866 -2.203 1.00 . A A . 84 LYS C 1 1
9 19052 1 1 84 LYS CA C -5.101 -1.797 -2.304 1.00 . A A . 84 LYS CA 1 1
9 19053 1 1 84 LYS CB C -6.335 -1.103 -1.726 1.00 . A A . 84 LYS CB 1 1
9 19054 1 1 84 LYS CD C -6.018 -1.691 0.697 1.00 . A A . 84 LYS CD 1 1
9 19055 1 1 84 LYS CE C -6.409 -1.221 2.089 1.00 . A A . 84 LYS CE 1 1
9 19056 1 1 84 LYS CG C -6.121 -0.567 -0.321 1.00 . A A . 84 LYS CG 1 1
9 19057 1 1 84 LYS H H -4.016 -3.195 -1.151 1.00 . A A . 84 LYS H 1 1
9 19058 1 1 84 LYS HA H -5.284 -2.017 -3.344 1.00 . A A . 84 LYS HA 1 1
9 19059 1 1 84 LYS HB2 H -6.603 -0.277 -2.367 1.00 . A A . 84 LYS HB2 1 1
9 19060 1 1 84 LYS HB3 H -7.153 -1.807 -1.698 1.00 . A A . 84 LYS HB3 1 1
9 19061 1 1 84 LYS HD2 H -6.678 -2.493 0.400 1.00 . A A . 84 LYS HD2 1 1
9 19062 1 1 84 LYS HD3 H -4.999 -2.051 0.719 1.00 . A A . 84 LYS HD3 1 1
9 19063 1 1 84 LYS HE2 H -7.466 -1.004 2.098 1.00 . A A . 84 LYS HE2 1 1
9 19064 1 1 84 LYS HE3 H -6.198 -2.012 2.793 1.00 . A A . 84 LYS HE3 1 1
9 19065 1 1 84 LYS HG2 H -5.207 0.006 -0.304 1.00 . A A . 84 LYS HG2 1 1
9 19066 1 1 84 LYS HG3 H -6.952 0.070 -0.060 1.00 . A A . 84 LYS HG3 1 1
9 19067 1 1 84 LYS HZ1 H -5.822 0.764 1.805 1.00 . A A . 84 LYS HZ1 1 1
9 19068 1 1 84 LYS HZ2 H -5.975 0.320 3.430 1.00 . A A . 84 LYS HZ2 1 1
9 19069 1 1 84 LYS HZ3 H -4.640 -0.202 2.532 1.00 . A A . 84 LYS HZ3 1 1
9 19070 1 1 84 LYS N N -4.865 -3.059 -1.614 1.00 . A A . 84 LYS N 1 1
9 19071 1 1 84 LYS NZ N -5.659 0.001 2.492 1.00 . A A . 84 LYS NZ 1 1
9 19072 1 1 84 LYS O O -3.129 -0.915 -1.241 1.00 . A A . 84 LYS O 1 1
9 19073 1 1 85 ILE C C -3.313 2.346 -3.476 1.00 . A A . 85 ILE C 1 1
9 19074 1 1 85 ILE CA C -2.681 0.976 -3.260 1.00 . A A . 85 ILE CA 1 1
9 19075 1 1 85 ILE CB C -1.658 0.630 -4.387 1.00 . A A . 85 ILE CB 1 1
9 19076 1 1 85 ILE CD1 C -1.549 1.403 -6.833 1.00 . A A . 85 ILE CD1 1 1
9 19077 1 1 85 ILE CG1 C -1.439 1.798 -5.374 1.00 . A A . 85 ILE CG1 1 1
9 19078 1 1 85 ILE CG2 C -2.098 -0.624 -5.135 1.00 . A A . 85 ILE CG2 1 1
9 19079 1 1 85 ILE H H -4.418 -0.015 -3.924 1.00 . A A . 85 ILE H 1 1
9 19080 1 1 85 ILE HA H -2.163 0.969 -2.308 1.00 . A A . 85 ILE HA 1 1
9 19081 1 1 85 ILE HB H -0.717 0.404 -3.908 1.00 . A A . 85 ILE HB 1 1
9 19082 1 1 85 ILE HD11 H -2.528 0.983 -7.016 1.00 . A A . 85 ILE HD11 1 1
9 19083 1 1 85 ILE HD12 H -1.407 2.274 -7.455 1.00 . A A . 85 ILE HD12 1 1
9 19084 1 1 85 ILE HD13 H -0.794 0.666 -7.064 1.00 . A A . 85 ILE HD13 1 1
9 19085 1 1 85 ILE HG12 H -2.170 2.564 -5.194 1.00 . A A . 85 ILE HG12 1 1
9 19086 1 1 85 ILE HG13 H -0.453 2.209 -5.219 1.00 . A A . 85 ILE HG13 1 1
9 19087 1 1 85 ILE HG21 H -2.379 -1.388 -4.425 1.00 . A A . 85 ILE HG21 1 1
9 19088 1 1 85 ILE HG22 H -2.944 -0.387 -5.764 1.00 . A A . 85 ILE HG22 1 1
9 19089 1 1 85 ILE HG23 H -1.283 -0.983 -5.748 1.00 . A A . 85 ILE HG23 1 1
9 19090 1 1 85 ILE N N -3.757 -0.005 -3.202 1.00 . A A . 85 ILE N 1 1
9 19091 1 1 85 ILE O O -4.460 2.426 -3.913 1.00 . A A . 85 ILE O 1 1
9 19092 1 1 86 GLU C C -2.119 5.799 -3.683 1.00 . A A . 86 GLU C 1 1
9 19093 1 1 86 GLU CA C -3.172 4.749 -3.352 1.00 . A A . 86 GLU CA 1 1
9 19094 1 1 86 GLU CB C -3.963 5.155 -2.111 1.00 . A A . 86 GLU CB 1 1
9 19095 1 1 86 GLU CD C -3.862 4.639 0.361 1.00 . A A . 86 GLU CD 1 1
9 19096 1 1 86 GLU CG C -3.129 5.201 -0.841 1.00 . A A . 86 GLU CG 1 1
9 19097 1 1 86 GLU H H -1.691 3.323 -2.814 1.00 . A A . 86 GLU H 1 1
9 19098 1 1 86 GLU HA H -3.854 4.686 -4.184 1.00 . A A . 86 GLU HA 1 1
9 19099 1 1 86 GLU HB2 H -4.391 6.132 -2.275 1.00 . A A . 86 GLU HB2 1 1
9 19100 1 1 86 GLU HB3 H -4.764 4.441 -1.965 1.00 . A A . 86 GLU HB3 1 1
9 19101 1 1 86 GLU HG2 H -2.229 4.626 -0.996 1.00 . A A . 86 GLU HG2 1 1
9 19102 1 1 86 GLU HG3 H -2.866 6.229 -0.636 1.00 . A A . 86 GLU HG3 1 1
9 19103 1 1 86 GLU N N -2.599 3.421 -3.169 1.00 . A A . 86 GLU N 1 1
9 19104 1 1 86 GLU O O -1.136 5.971 -2.960 1.00 . A A . 86 GLU O 1 1
9 19105 1 1 86 GLU OE1 O -4.171 3.429 0.354 1.00 . A A . 86 GLU OE1 1 1
9 19106 1 1 86 GLU OE2 O -4.128 5.409 1.308 1.00 . A A . 86 GLU OE2 1 1
9 19107 1 1 87 VAL C C -1.905 8.921 -4.790 1.00 . A A . 87 VAL C 1 1
9 19108 1 1 87 VAL CA C -1.450 7.542 -5.259 1.00 . A A . 87 VAL CA 1 1
9 19109 1 1 87 VAL CB C -1.373 7.549 -6.799 1.00 . A A . 87 VAL CB 1 1
9 19110 1 1 87 VAL CG1 C -0.406 8.617 -7.296 1.00 . A A . 87 VAL CG1 1 1
9 19111 1 1 87 VAL CG2 C -0.987 6.174 -7.324 1.00 . A A . 87 VAL CG2 1 1
9 19112 1 1 87 VAL H H -3.153 6.303 -5.312 1.00 . A A . 87 VAL H 1 1
9 19113 1 1 87 VAL HA H -0.463 7.341 -4.869 1.00 . A A . 87 VAL HA 1 1
9 19114 1 1 87 VAL HB H -2.353 7.787 -7.176 1.00 . A A . 87 VAL HB 1 1
9 19115 1 1 87 VAL HG11 H 0.368 8.774 -6.560 1.00 . A A . 87 VAL HG11 1 1
9 19116 1 1 87 VAL HG12 H 0.042 8.297 -8.228 1.00 . A A . 87 VAL HG12 1 1
9 19117 1 1 87 VAL HG13 H -0.941 9.541 -7.455 1.00 . A A . 87 VAL HG13 1 1
9 19118 1 1 87 VAL HG21 H -0.638 5.561 -6.506 1.00 . A A . 87 VAL HG21 1 1
9 19119 1 1 87 VAL HG22 H -1.851 5.710 -7.779 1.00 . A A . 87 VAL HG22 1 1
9 19120 1 1 87 VAL HG23 H -0.203 6.275 -8.059 1.00 . A A . 87 VAL HG23 1 1
9 19121 1 1 87 VAL N N -2.348 6.497 -4.791 1.00 . A A . 87 VAL N 1 1
9 19122 1 1 87 VAL O O -3.101 9.197 -4.692 1.00 . A A . 87 VAL O 1 1
9 19123 1 1 88 ASP C C -1.174 12.077 -5.315 1.00 . A A . 88 ASP C 1 1
9 19124 1 1 88 ASP CA C -1.206 11.151 -4.104 1.00 . A A . 88 ASP CA 1 1
9 19125 1 1 88 ASP CB C -0.174 11.601 -3.067 1.00 . A A . 88 ASP CB 1 1
9 19126 1 1 88 ASP CG C -0.402 13.026 -2.600 1.00 . A A . 88 ASP CG 1 1
9 19127 1 1 88 ASP H H -0.013 9.508 -4.650 1.00 . A A . 88 ASP H 1 1
9 19128 1 1 88 ASP HA H -2.191 11.177 -3.665 1.00 . A A . 88 ASP HA 1 1
9 19129 1 1 88 ASP HB2 H -0.229 10.949 -2.208 1.00 . A A . 88 ASP HB2 1 1
9 19130 1 1 88 ASP HB3 H 0.813 11.537 -3.500 1.00 . A A . 88 ASP HB3 1 1
9 19131 1 1 88 ASP N N -0.937 9.788 -4.531 1.00 . A A . 88 ASP N 1 1
9 19132 1 1 88 ASP O O -0.474 11.804 -6.289 1.00 . A A . 88 ASP O 1 1
9 19133 1 1 88 ASP OD1 O -0.274 13.951 -3.429 1.00 . A A . 88 ASP OD1 1 1
9 19134 1 1 88 ASP OD2 O -0.707 13.218 -1.404 1.00 . A A . 88 ASP OD2 1 1
9 19135 1 1 89 CYS C C -1.144 15.343 -6.020 1.00 . A A . 89 CYS C 1 1
9 19136 1 1 89 CYS CA C -1.961 14.111 -6.362 1.00 . A A . 89 CYS CA 1 1
9 19137 1 1 89 CYS CB C -3.402 14.508 -6.682 1.00 . A A . 89 CYS CB 1 1
9 19138 1 1 89 CYS H H -2.456 13.342 -4.459 1.00 . A A . 89 CYS H 1 1
9 19139 1 1 89 CYS HA H -1.525 13.631 -7.226 1.00 . A A . 89 CYS HA 1 1
9 19140 1 1 89 CYS HB2 H -4.030 13.632 -6.623 1.00 . A A . 89 CYS HB2 1 1
9 19141 1 1 89 CYS HB3 H -3.738 15.234 -5.954 1.00 . A A . 89 CYS HB3 1 1
9 19142 1 1 89 CYS HG H -3.675 14.514 -8.959 1.00 . A A . 89 CYS HG 1 1
9 19143 1 1 89 CYS N N -1.926 13.166 -5.257 1.00 . A A . 89 CYS N 1 1
9 19144 1 1 89 CYS O O -1.603 16.231 -5.305 1.00 . A A . 89 CYS O 1 1
9 19145 1 1 89 CYS SG S -3.622 15.232 -8.323 1.00 . A A . 89 CYS SG 1 1
9 19146 1 1 90 ASP C C 2.417 16.001 -6.550 1.00 . A A . 90 ASP C 1 1
9 19147 1 1 90 ASP CA C 0.997 16.480 -6.312 1.00 . A A . 90 ASP CA 1 1
9 19148 1 1 90 ASP CB C 0.870 17.014 -4.884 1.00 . A A . 90 ASP CB 1 1
9 19149 1 1 90 ASP CG C 0.097 18.317 -4.818 1.00 . A A . 90 ASP CG 1 1
9 19150 1 1 90 ASP H H 0.364 14.632 -7.095 1.00 . A A . 90 ASP H 1 1
9 19151 1 1 90 ASP HA H 0.766 17.268 -7.013 1.00 . A A . 90 ASP HA 1 1
9 19152 1 1 90 ASP HB2 H 0.357 16.279 -4.282 1.00 . A A . 90 ASP HB2 1 1
9 19153 1 1 90 ASP HB3 H 1.857 17.180 -4.478 1.00 . A A . 90 ASP HB3 1 1
9 19154 1 1 90 ASP N N 0.072 15.379 -6.541 1.00 . A A . 90 ASP N 1 1
9 19155 1 1 90 ASP O O 3.253 16.737 -7.065 1.00 . A A . 90 ASP O 1 1
9 19156 1 1 90 ASP OD1 O 0.197 19.115 -5.773 1.00 . A A . 90 ASP OD1 1 1
9 19157 1 1 90 ASP OD2 O -0.609 18.538 -3.811 1.00 . A A . 90 ASP OD2 1 1
9 19158 1 1 91 GLU C C 4.298 13.940 -7.831 1.00 . A A . 91 GLU C 1 1
9 19159 1 1 91 GLU CA C 4.010 14.176 -6.349 1.00 . A A . 91 GLU CA 1 1
9 19160 1 1 91 GLU CB C 4.143 12.868 -5.557 1.00 . A A . 91 GLU CB 1 1
9 19161 1 1 91 GLU CD C 4.661 12.875 -3.082 1.00 . A A . 91 GLU CD 1 1
9 19162 1 1 91 GLU CG C 3.583 12.953 -4.145 1.00 . A A . 91 GLU CG 1 1
9 19163 1 1 91 GLU H H 1.962 14.211 -5.764 1.00 . A A . 91 GLU H 1 1
9 19164 1 1 91 GLU HA H 4.727 14.891 -5.970 1.00 . A A . 91 GLU HA 1 1
9 19165 1 1 91 GLU HB2 H 3.619 12.085 -6.081 1.00 . A A . 91 GLU HB2 1 1
9 19166 1 1 91 GLU HB3 H 5.190 12.606 -5.487 1.00 . A A . 91 GLU HB3 1 1
9 19167 1 1 91 GLU HG2 H 3.059 13.892 -4.036 1.00 . A A . 91 GLU HG2 1 1
9 19168 1 1 91 GLU HG3 H 2.891 12.137 -3.997 1.00 . A A . 91 GLU HG3 1 1
9 19169 1 1 91 GLU N N 2.681 14.754 -6.171 1.00 . A A . 91 GLU N 1 1
9 19170 1 1 91 GLU O O 5.033 14.709 -8.464 1.00 . A A . 91 GLU O 1 1
9 19171 1 1 91 GLU OE1 O 5.360 13.887 -2.871 1.00 . A A . 91 GLU OE1 1 1
9 19172 1 1 91 GLU OE2 O 4.805 11.801 -2.461 1.00 . A A . 91 GLU OE2 1 1
9 19173 1 1 92 ILE C C 3.571 13.807 -10.657 1.00 . A A . 92 ILE C 1 1
9 19174 1 1 92 ILE CA C 3.910 12.592 -9.807 1.00 . A A . 92 ILE CA 1 1
9 19175 1 1 92 ILE CB C 3.068 11.384 -10.291 1.00 . A A . 92 ILE CB 1 1
9 19176 1 1 92 ILE CD1 C 2.238 10.187 -12.400 1.00 . A A . 92 ILE CD1 1 1
9 19177 1 1 92 ILE CG1 C 3.080 11.305 -11.828 1.00 . A A . 92 ILE CG1 1 1
9 19178 1 1 92 ILE CG2 C 1.639 11.465 -9.771 1.00 . A A . 92 ILE CG2 1 1
9 19179 1 1 92 ILE H H 3.125 12.315 -7.859 1.00 . A A . 92 ILE H 1 1
9 19180 1 1 92 ILE HA H 4.956 12.353 -9.947 1.00 . A A . 92 ILE HA 1 1
9 19181 1 1 92 ILE HB H 3.513 10.488 -9.893 1.00 . A A . 92 ILE HB 1 1
9 19182 1 1 92 ILE HD11 H 1.655 9.734 -11.609 1.00 . A A . 92 ILE HD11 1 1
9 19183 1 1 92 ILE HD12 H 1.576 10.597 -13.150 1.00 . A A . 92 ILE HD12 1 1
9 19184 1 1 92 ILE HD13 H 2.881 9.440 -12.855 1.00 . A A . 92 ILE HD13 1 1
9 19185 1 1 92 ILE HG12 H 2.700 12.231 -12.231 1.00 . A A . 92 ILE HG12 1 1
9 19186 1 1 92 ILE HG13 H 4.095 11.164 -12.170 1.00 . A A . 92 ILE HG13 1 1
9 19187 1 1 92 ILE HG21 H 1.589 12.174 -8.959 1.00 . A A . 92 ILE HG21 1 1
9 19188 1 1 92 ILE HG22 H 0.983 11.783 -10.567 1.00 . A A . 92 ILE HG22 1 1
9 19189 1 1 92 ILE HG23 H 1.331 10.493 -9.417 1.00 . A A . 92 ILE HG23 1 1
9 19190 1 1 92 ILE N N 3.709 12.889 -8.396 1.00 . A A . 92 ILE N 1 1
9 19191 1 1 92 ILE O O 4.396 14.276 -11.427 1.00 . A A . 92 ILE O 1 1
9 19192 1 1 93 SER C C 2.897 16.597 -11.243 1.00 . A A . 93 SER C 1 1
9 19193 1 1 93 SER CA C 1.882 15.456 -11.265 1.00 . A A . 93 SER CA 1 1
9 19194 1 1 93 SER CB C 0.539 15.930 -10.714 1.00 . A A . 93 SER CB 1 1
9 19195 1 1 93 SER H H 1.736 13.875 -9.875 1.00 . A A . 93 SER H 1 1
9 19196 1 1 93 SER HA H 1.742 15.140 -12.287 1.00 . A A . 93 SER HA 1 1
9 19197 1 1 93 SER HB2 H 0.026 16.506 -11.469 1.00 . A A . 93 SER HB2 1 1
9 19198 1 1 93 SER HB3 H -0.059 15.069 -10.450 1.00 . A A . 93 SER HB3 1 1
9 19199 1 1 93 SER HG H 0.448 17.639 -9.759 1.00 . A A . 93 SER HG 1 1
9 19200 1 1 93 SER N N 2.347 14.301 -10.508 1.00 . A A . 93 SER N 1 1
9 19201 1 1 93 SER O O 3.063 17.299 -12.238 1.00 . A A . 93 SER O 1 1
9 19202 1 1 93 SER OG O 0.713 16.738 -9.562 1.00 . A A . 93 SER OG 1 1
9 19203 1 1 94 GLU C C 5.647 17.659 -11.085 1.00 . A A . 94 GLU C 1 1
9 19204 1 1 94 GLU CA C 4.586 17.833 -10.009 1.00 . A A . 94 GLU CA 1 1
9 19205 1 1 94 GLU CB C 5.245 17.827 -8.627 1.00 . A A . 94 GLU CB 1 1
9 19206 1 1 94 GLU CD C 5.555 20.121 -7.611 1.00 . A A . 94 GLU CD 1 1
9 19207 1 1 94 GLU CG C 4.689 18.878 -7.678 1.00 . A A . 94 GLU CG 1 1
9 19208 1 1 94 GLU H H 3.426 16.181 -9.354 1.00 . A A . 94 GLU H 1 1
9 19209 1 1 94 GLU HA H 4.087 18.777 -10.160 1.00 . A A . 94 GLU HA 1 1
9 19210 1 1 94 GLU HB2 H 5.105 16.858 -8.176 1.00 . A A . 94 GLU HB2 1 1
9 19211 1 1 94 GLU HB3 H 6.304 18.007 -8.744 1.00 . A A . 94 GLU HB3 1 1
9 19212 1 1 94 GLU HG2 H 3.703 19.162 -8.013 1.00 . A A . 94 GLU HG2 1 1
9 19213 1 1 94 GLU HG3 H 4.623 18.450 -6.688 1.00 . A A . 94 GLU HG3 1 1
9 19214 1 1 94 GLU N N 3.585 16.775 -10.117 1.00 . A A . 94 GLU N 1 1
9 19215 1 1 94 GLU O O 6.030 18.614 -11.761 1.00 . A A . 94 GLU O 1 1
9 19216 1 1 94 GLU OE1 O 6.609 20.076 -6.943 1.00 . A A . 94 GLU OE1 1 1
9 19217 1 1 94 GLU OE2 O 5.179 21.140 -8.229 1.00 . A A . 94 GLU OE2 1 1
9 19218 1 1 95 LEU C C 6.516 15.703 -13.561 1.00 . A A . 95 LEU C 1 1
9 19219 1 1 95 LEU CA C 7.137 16.110 -12.225 1.00 . A A . 95 LEU CA 1 1
9 19220 1 1 95 LEU CB C 8.021 14.979 -11.708 1.00 . A A . 95 LEU CB 1 1
9 19221 1 1 95 LEU CD1 C 10.279 15.843 -11.049 1.00 . A A . 95 LEU CD1 1 1
9 19222 1 1 95 LEU CD2 C 10.086 13.684 -12.301 1.00 . A A . 95 LEU CD2 1 1
9 19223 1 1 95 LEU CG C 9.496 15.074 -12.102 1.00 . A A . 95 LEU CG 1 1
9 19224 1 1 95 LEU H H 5.768 15.713 -10.659 1.00 . A A . 95 LEU H 1 1
9 19225 1 1 95 LEU HA H 7.741 16.992 -12.374 1.00 . A A . 95 LEU HA 1 1
9 19226 1 1 95 LEU HB2 H 7.954 14.967 -10.631 1.00 . A A . 95 LEU HB2 1 1
9 19227 1 1 95 LEU HB3 H 7.628 14.048 -12.086 1.00 . A A . 95 LEU HB3 1 1
9 19228 1 1 95 LEU HD11 H 9.603 16.469 -10.485 1.00 . A A . 95 LEU HD11 1 1
9 19229 1 1 95 LEU HD12 H 10.765 15.146 -10.383 1.00 . A A . 95 LEU HD12 1 1
9 19230 1 1 95 LEU HD13 H 11.022 16.459 -11.533 1.00 . A A . 95 LEU HD13 1 1
9 19231 1 1 95 LEU HD21 H 9.288 12.967 -12.426 1.00 . A A . 95 LEU HD21 1 1
9 19232 1 1 95 LEU HD22 H 10.713 13.683 -13.180 1.00 . A A . 95 LEU HD22 1 1
9 19233 1 1 95 LEU HD23 H 10.676 13.418 -11.437 1.00 . A A . 95 LEU HD23 1 1
9 19234 1 1 95 LEU HG H 9.578 15.610 -13.037 1.00 . A A . 95 LEU HG 1 1
9 19235 1 1 95 LEU N N 6.116 16.428 -11.232 1.00 . A A . 95 LEU N 1 1
9 19236 1 1 95 LEU O O 7.183 15.717 -14.596 1.00 . A A . 95 LEU O 1 1
9 19237 1 1 96 LEU C C 3.689 16.047 -15.289 1.00 . A A . 96 LEU C 1 1
9 19238 1 1 96 LEU CA C 4.528 14.909 -14.721 1.00 . A A . 96 LEU CA 1 1
9 19239 1 1 96 LEU CB C 3.640 13.703 -14.394 1.00 . A A . 96 LEU CB 1 1
9 19240 1 1 96 LEU CD1 C 3.969 12.112 -16.295 1.00 . A A . 96 LEU CD1 1 1
9 19241 1 1 96 LEU CD2 C 5.700 12.259 -14.477 1.00 . A A . 96 LEU CD2 1 1
9 19242 1 1 96 LEU CG C 4.210 12.348 -14.811 1.00 . A A . 96 LEU CG 1 1
9 19243 1 1 96 LEU H H 4.774 15.340 -12.672 1.00 . A A . 96 LEU H 1 1
9 19244 1 1 96 LEU HA H 5.260 14.614 -15.458 1.00 . A A . 96 LEU HA 1 1
9 19245 1 1 96 LEU HB2 H 3.469 13.684 -13.328 1.00 . A A . 96 LEU HB2 1 1
9 19246 1 1 96 LEU HB3 H 2.691 13.834 -14.888 1.00 . A A . 96 LEU HB3 1 1
9 19247 1 1 96 LEU HD11 H 3.621 13.026 -16.753 1.00 . A A . 96 LEU HD11 1 1
9 19248 1 1 96 LEU HD12 H 4.889 11.804 -16.766 1.00 . A A . 96 LEU HD12 1 1
9 19249 1 1 96 LEU HD13 H 3.224 11.342 -16.420 1.00 . A A . 96 LEU HD13 1 1
9 19250 1 1 96 LEU HD21 H 5.991 13.117 -13.891 1.00 . A A . 96 LEU HD21 1 1
9 19251 1 1 96 LEU HD22 H 5.893 11.358 -13.911 1.00 . A A . 96 LEU HD22 1 1
9 19252 1 1 96 LEU HD23 H 6.273 12.236 -15.391 1.00 . A A . 96 LEU HD23 1 1
9 19253 1 1 96 LEU HG H 3.697 11.568 -14.264 1.00 . A A . 96 LEU HG 1 1
9 19254 1 1 96 LEU N N 5.244 15.333 -13.525 1.00 . A A . 96 LEU N 1 1
9 19255 1 1 96 LEU O O 2.820 15.831 -16.132 1.00 . A A . 96 LEU O 1 1
9 19256 1 1 97 GLY C C 2.451 19.087 -14.161 1.00 . A A . 97 GLY C 1 1
9 19257 1 1 97 GLY CA C 3.224 18.420 -15.279 1.00 . A A . 97 GLY CA 1 1
9 19258 1 1 97 GLY H H 4.662 17.363 -14.143 1.00 . A A . 97 GLY H 1 1
9 19259 1 1 97 GLY HA2 H 3.921 19.131 -15.698 1.00 . A A . 97 GLY HA2 1 1
9 19260 1 1 97 GLY HA3 H 2.531 18.112 -16.048 1.00 . A A . 97 GLY HA3 1 1
9 19261 1 1 97 GLY N N 3.958 17.258 -14.816 1.00 . A A . 97 GLY N 1 1
9 19262 1 1 97 GLY O O 1.222 19.053 -14.148 1.00 . A A . 97 GLY O 1 1
9 19263 1 1 98 ARG C C 1.244 21.007 -12.422 1.00 . A A . 98 ARG C 1 1
9 19264 1 1 98 ARG CA C 2.581 20.360 -12.068 1.00 . A A . 98 ARG CA 1 1
9 19265 1 1 98 ARG CB C 3.543 21.414 -11.514 1.00 . A A . 98 ARG CB 1 1
9 19266 1 1 98 ARG CD C 4.055 22.388 -13.774 1.00 . A A . 98 ARG CD 1 1
9 19267 1 1 98 ARG CG C 3.613 22.683 -12.350 1.00 . A A . 98 ARG CG 1 1
9 19268 1 1 98 ARG CZ C 5.814 21.095 -14.918 1.00 . A A . 98 ARG CZ 1 1
9 19269 1 1 98 ARG H H 4.157 19.659 -13.286 1.00 . A A . 98 ARG H 1 1
9 19270 1 1 98 ARG HA H 2.409 19.617 -11.305 1.00 . A A . 98 ARG HA 1 1
9 19271 1 1 98 ARG HB2 H 3.228 21.685 -10.518 1.00 . A A . 98 ARG HB2 1 1
9 19272 1 1 98 ARG HB3 H 4.535 20.988 -11.463 1.00 . A A . 98 ARG HB3 1 1
9 19273 1 1 98 ARG HD2 H 3.289 21.803 -14.261 1.00 . A A . 98 ARG HD2 1 1
9 19274 1 1 98 ARG HD3 H 4.182 23.323 -14.300 1.00 . A A . 98 ARG HD3 1 1
9 19275 1 1 98 ARG HE H 5.812 21.554 -12.976 1.00 . A A . 98 ARG HE 1 1
9 19276 1 1 98 ARG HG2 H 2.635 23.139 -12.375 1.00 . A A . 98 ARG HG2 1 1
9 19277 1 1 98 ARG HG3 H 4.319 23.364 -11.897 1.00 . A A . 98 ARG HG3 1 1
9 19278 1 1 98 ARG HH11 H 4.298 21.692 -16.117 1.00 . A A . 98 ARG HH11 1 1
9 19279 1 1 98 ARG HH12 H 5.547 20.782 -16.898 1.00 . A A . 98 ARG HH12 1 1
9 19280 1 1 98 ARG HH21 H 7.456 20.357 -14.001 1.00 . A A . 98 ARG HH21 1 1
9 19281 1 1 98 ARG HH22 H 7.340 20.024 -15.697 1.00 . A A . 98 ARG HH22 1 1
9 19282 1 1 98 ARG N N 3.182 19.683 -13.216 1.00 . A A . 98 ARG N 1 1
9 19283 1 1 98 ARG NE N 5.313 21.646 -13.815 1.00 . A A . 98 ARG NE 1 1
9 19284 1 1 98 ARG NH1 N 5.166 21.199 -16.072 1.00 . A A . 98 ARG NH1 1 1
9 19285 1 1 98 ARG NH2 N 6.964 20.438 -14.868 1.00 . A A . 98 ARG NH2 1 1
9 19286 1 1 98 ARG O O 1.020 21.422 -13.559 1.00 . A A . 98 ARG O 1 1
9 19287 1 1 99 GLN C C -1.819 20.817 -12.543 1.00 . A A . 99 GLN C 1 1
9 19288 1 1 99 GLN CA C -0.957 21.671 -11.620 1.00 . A A . 99 GLN CA 1 1
9 19289 1 1 99 GLN CB C -0.827 23.080 -12.183 1.00 . A A . 99 GLN CB 1 1
9 19290 1 1 99 GLN CD C -0.645 25.465 -11.375 1.00 . A A . 99 GLN CD 1 1
9 19291 1 1 99 GLN CG C -1.382 24.144 -11.258 1.00 . A A . 99 GLN CG 1 1
9 19292 1 1 99 GLN H H 0.612 20.733 -10.557 1.00 . A A . 99 GLN H 1 1
9 19293 1 1 99 GLN HA H -1.433 21.723 -10.654 1.00 . A A . 99 GLN HA 1 1
9 19294 1 1 99 GLN HB2 H 0.218 23.286 -12.355 1.00 . A A . 99 GLN HB2 1 1
9 19295 1 1 99 GLN HB3 H -1.358 23.132 -13.122 1.00 . A A . 99 GLN HB3 1 1
9 19296 1 1 99 GLN HE21 H -2.243 26.310 -12.203 1.00 . A A . 99 GLN HE21 1 1
9 19297 1 1 99 GLN HE22 H -0.869 27.338 -12.002 1.00 . A A . 99 GLN HE22 1 1
9 19298 1 1 99 GLN HG2 H -2.422 24.304 -11.498 1.00 . A A . 99 GLN HG2 1 1
9 19299 1 1 99 GLN HG3 H -1.299 23.788 -10.241 1.00 . A A . 99 GLN HG3 1 1
9 19300 1 1 99 GLN N N 0.364 21.083 -11.434 1.00 . A A . 99 GLN N 1 1
9 19301 1 1 99 GLN NE2 N -1.321 26.472 -11.915 1.00 . A A . 99 GLN NE2 1 1
9 19302 1 1 99 GLN O O -2.822 21.281 -13.086 1.00 . A A . 99 GLN O 1 1
9 19303 1 1 99 GLN OE1 O 0.516 25.577 -10.985 1.00 . A A . 99 GLN OE1 1 1
9 19304 1 1 100 PHE C C -3.417 18.151 -12.885 1.00 . A A . 100 PHE C 1 1
9 19305 1 1 100 PHE CA C -2.140 18.635 -13.566 1.00 . A A . 100 PHE CA 1 1
9 19306 1 1 100 PHE CB C -1.249 17.439 -13.918 1.00 . A A . 100 PHE CB 1 1
9 19307 1 1 100 PHE CD1 C -2.113 17.411 -16.276 1.00 . A A . 100 PHE CD1 1 1
9 19308 1 1 100 PHE CD2 C 0.192 16.920 -15.906 1.00 . A A . 100 PHE CD2 1 1
9 19309 1 1 100 PHE CE1 C -1.935 17.240 -17.635 1.00 . A A . 100 PHE CE1 1 1
9 19310 1 1 100 PHE CE2 C 0.376 16.748 -17.265 1.00 . A A . 100 PHE CE2 1 1
9 19311 1 1 100 PHE CG C -1.052 17.253 -15.396 1.00 . A A . 100 PHE CG 1 1
9 19312 1 1 100 PHE CZ C -0.688 16.908 -18.131 1.00 . A A . 100 PHE CZ 1 1
9 19313 1 1 100 PHE H H -0.611 19.273 -12.248 1.00 . A A . 100 PHE H 1 1
9 19314 1 1 100 PHE HA H -2.405 19.155 -14.474 1.00 . A A . 100 PHE HA 1 1
9 19315 1 1 100 PHE HB2 H -0.278 17.578 -13.470 1.00 . A A . 100 PHE HB2 1 1
9 19316 1 1 100 PHE HB3 H -1.696 16.536 -13.526 1.00 . A A . 100 PHE HB3 1 1
9 19317 1 1 100 PHE HD1 H -3.087 17.670 -15.890 1.00 . A A . 100 PHE HD1 1 1
9 19318 1 1 100 PHE HD2 H 1.025 16.794 -15.230 1.00 . A A . 100 PHE HD2 1 1
9 19319 1 1 100 PHE HE1 H -2.768 17.367 -18.310 1.00 . A A . 100 PHE HE1 1 1
9 19320 1 1 100 PHE HE2 H 1.350 16.490 -17.651 1.00 . A A . 100 PHE HE2 1 1
9 19321 1 1 100 PHE HZ H -0.547 16.776 -19.193 1.00 . A A . 100 PHE HZ 1 1
9 19322 1 1 100 PHE N N -1.416 19.570 -12.712 1.00 . A A . 100 PHE N 1 1
9 19323 1 1 100 PHE O O -3.865 18.734 -11.897 1.00 . A A . 100 PHE O 1 1
9 19324 1 1 101 ASN C C -4.912 15.361 -11.921 1.00 . A A . 101 ASN C 1 1
9 19325 1 1 101 ASN CA C -5.225 16.520 -12.866 1.00 . A A . 101 ASN CA 1 1
9 19326 1 1 101 ASN CB C -6.150 16.046 -13.991 1.00 . A A . 101 ASN CB 1 1
9 19327 1 1 101 ASN CG C -6.205 17.021 -15.150 1.00 . A A . 101 ASN CG 1 1
9 19328 1 1 101 ASN H H -3.595 16.662 -14.208 1.00 . A A . 101 ASN H 1 1
9 19329 1 1 101 ASN HA H -5.723 17.299 -12.307 1.00 . A A . 101 ASN HA 1 1
9 19330 1 1 101 ASN HB2 H -5.797 15.095 -14.362 1.00 . A A . 101 ASN HB2 1 1
9 19331 1 1 101 ASN HB3 H -7.149 15.925 -13.598 1.00 . A A . 101 ASN HB3 1 1
9 19332 1 1 101 ASN HD21 H -4.721 16.058 -16.056 1.00 . A A . 101 ASN HD21 1 1
9 19333 1 1 101 ASN HD22 H -5.348 17.431 -16.896 1.00 . A A . 101 ASN HD22 1 1
9 19334 1 1 101 ASN N N -4.000 17.083 -13.421 1.00 . A A . 101 ASN N 1 1
9 19335 1 1 101 ASN ND2 N -5.337 16.816 -16.133 1.00 . A A . 101 ASN ND2 1 1
9 19336 1 1 101 ASN O O -3.780 15.211 -11.461 1.00 . A A . 101 ASN O 1 1
9 19337 1 1 101 ASN OD1 O -7.016 17.947 -15.161 1.00 . A A . 101 ASN OD1 1 1
9 19338 1 1 102 VAL C C -6.030 12.092 -11.474 1.00 . A A . 102 VAL C 1 1
9 19339 1 1 102 VAL CA C -5.762 13.405 -10.740 1.00 . A A . 102 VAL CA 1 1
9 19340 1 1 102 VAL CB C -6.696 13.528 -9.508 1.00 . A A . 102 VAL CB 1 1
9 19341 1 1 102 VAL CG1 C -8.080 13.996 -9.931 1.00 . A A . 102 VAL CG1 1 1
9 19342 1 1 102 VAL CG2 C -6.788 12.212 -8.747 1.00 . A A . 102 VAL CG2 1 1
9 19343 1 1 102 VAL H H -6.802 14.723 -12.029 1.00 . A A . 102 VAL H 1 1
9 19344 1 1 102 VAL HA H -4.738 13.398 -10.393 1.00 . A A . 102 VAL HA 1 1
9 19345 1 1 102 VAL HB H -6.280 14.273 -8.839 1.00 . A A . 102 VAL HB 1 1
9 19346 1 1 102 VAL HG11 H -8.398 13.445 -10.804 1.00 . A A . 102 VAL HG11 1 1
9 19347 1 1 102 VAL HG12 H -8.779 13.828 -9.125 1.00 . A A . 102 VAL HG12 1 1
9 19348 1 1 102 VAL HG13 H -8.047 15.051 -10.164 1.00 . A A . 102 VAL HG13 1 1
9 19349 1 1 102 VAL HG21 H -6.078 11.510 -9.151 1.00 . A A . 102 VAL HG21 1 1
9 19350 1 1 102 VAL HG22 H -6.568 12.385 -7.704 1.00 . A A . 102 VAL HG22 1 1
9 19351 1 1 102 VAL HG23 H -7.784 11.807 -8.843 1.00 . A A . 102 VAL HG23 1 1
9 19352 1 1 102 VAL N N -5.923 14.548 -11.633 1.00 . A A . 102 VAL N 1 1
9 19353 1 1 102 VAL O O -5.425 11.065 -11.164 1.00 . A A . 102 VAL O 1 1
9 19354 1 1 103 TYR C C -6.237 10.676 -14.322 1.00 . A A . 103 TYR C 1 1
9 19355 1 1 103 TYR CA C -7.260 10.931 -13.216 1.00 . A A . 103 TYR CA 1 1
9 19356 1 1 103 TYR CB C -8.660 11.056 -13.818 1.00 . A A . 103 TYR CB 1 1
9 19357 1 1 103 TYR CD1 C -9.798 9.315 -12.383 1.00 . A A . 103 TYR CD1 1 1
9 19358 1 1 103 TYR CD2 C -10.766 11.490 -12.496 1.00 . A A . 103 TYR CD2 1 1
9 19359 1 1 103 TYR CE1 C -10.805 8.907 -11.528 1.00 . A A . 103 TYR CE1 1 1
9 19360 1 1 103 TYR CE2 C -11.775 11.090 -11.641 1.00 . A A . 103 TYR CE2 1 1
9 19361 1 1 103 TYR CG C -9.762 10.612 -12.881 1.00 . A A . 103 TYR CG 1 1
9 19362 1 1 103 TYR CZ C -11.791 9.799 -11.161 1.00 . A A . 103 TYR CZ 1 1
9 19363 1 1 103 TYR H H -7.380 12.970 -12.658 1.00 . A A . 103 TYR H 1 1
9 19364 1 1 103 TYR HA H -7.248 10.091 -12.538 1.00 . A A . 103 TYR HA 1 1
9 19365 1 1 103 TYR HB2 H -8.841 12.088 -14.077 1.00 . A A . 103 TYR HB2 1 1
9 19366 1 1 103 TYR HB3 H -8.716 10.451 -14.710 1.00 . A A . 103 TYR HB3 1 1
9 19367 1 1 103 TYR HD1 H -9.024 8.617 -12.670 1.00 . A A . 103 TYR HD1 1 1
9 19368 1 1 103 TYR HD2 H -10.751 12.503 -12.873 1.00 . A A . 103 TYR HD2 1 1
9 19369 1 1 103 TYR HE1 H -10.816 7.895 -11.152 1.00 . A A . 103 TYR HE1 1 1
9 19370 1 1 103 TYR HE2 H -12.548 11.789 -11.355 1.00 . A A . 103 TYR HE2 1 1
9 19371 1 1 103 TYR HH H -13.094 8.519 -10.560 1.00 . A A . 103 TYR HH 1 1
9 19372 1 1 103 TYR N N -6.930 12.126 -12.449 1.00 . A A . 103 TYR N 1 1
9 19373 1 1 103 TYR O O -6.408 9.769 -15.136 1.00 . A A . 103 TYR O 1 1
9 19374 1 1 103 TYR OH O -12.795 9.396 -10.310 1.00 . A A . 103 TYR OH 1 1
9 19375 1 1 104 ASP C C -3.485 9.940 -15.263 1.00 . A A . 104 ASP C 1 1
9 19376 1 1 104 ASP CA C -4.129 11.320 -15.356 1.00 . A A . 104 ASP CA 1 1
9 19377 1 1 104 ASP CB C -3.065 12.406 -15.191 1.00 . A A . 104 ASP CB 1 1
9 19378 1 1 104 ASP CG C -2.032 12.376 -16.302 1.00 . A A . 104 ASP CG 1 1
9 19379 1 1 104 ASP H H -5.082 12.180 -13.678 1.00 . A A . 104 ASP H 1 1
9 19380 1 1 104 ASP HA H -4.589 11.425 -16.327 1.00 . A A . 104 ASP HA 1 1
9 19381 1 1 104 ASP HB2 H -3.542 13.374 -15.195 1.00 . A A . 104 ASP HB2 1 1
9 19382 1 1 104 ASP HB3 H -2.556 12.263 -14.248 1.00 . A A . 104 ASP HB3 1 1
9 19383 1 1 104 ASP N N -5.171 11.474 -14.349 1.00 . A A . 104 ASP N 1 1
9 19384 1 1 104 ASP O O -3.177 9.321 -16.282 1.00 . A A . 104 ASP O 1 1
9 19385 1 1 104 ASP OD1 O -1.180 11.463 -16.296 1.00 . A A . 104 ASP OD1 1 1
9 19386 1 1 104 ASP OD2 O -2.075 13.267 -17.176 1.00 . A A . 104 ASP OD2 1 1
9 19387 1 1 105 PHE C C -3.584 7.027 -14.325 1.00 . A A . 105 PHE C 1 1
9 19388 1 1 105 PHE CA C -2.669 8.151 -13.828 1.00 . A A . 105 PHE CA 1 1
9 19389 1 1 105 PHE CB C -2.322 7.953 -12.344 1.00 . A A . 105 PHE CB 1 1
9 19390 1 1 105 PHE CD1 C -3.948 6.296 -11.382 1.00 . A A . 105 PHE CD1 1 1
9 19391 1 1 105 PHE CD2 C -1.686 5.601 -11.695 1.00 . A A . 105 PHE CD2 1 1
9 19392 1 1 105 PHE CE1 C -4.263 5.049 -10.876 1.00 . A A . 105 PHE CE1 1 1
9 19393 1 1 105 PHE CE2 C -1.997 4.355 -11.190 1.00 . A A . 105 PHE CE2 1 1
9 19394 1 1 105 PHE CG C -2.658 6.588 -11.797 1.00 . A A . 105 PHE CG 1 1
9 19395 1 1 105 PHE CZ C -3.286 4.077 -10.780 1.00 . A A . 105 PHE CZ 1 1
9 19396 1 1 105 PHE H H -3.546 10.002 -13.259 1.00 . A A . 105 PHE H 1 1
9 19397 1 1 105 PHE HA H -1.755 8.124 -14.403 1.00 . A A . 105 PHE HA 1 1
9 19398 1 1 105 PHE HB2 H -1.261 8.107 -12.211 1.00 . A A . 105 PHE HB2 1 1
9 19399 1 1 105 PHE HB3 H -2.859 8.686 -11.758 1.00 . A A . 105 PHE HB3 1 1
9 19400 1 1 105 PHE HD1 H -4.713 7.054 -11.456 1.00 . A A . 105 PHE HD1 1 1
9 19401 1 1 105 PHE HD2 H -0.678 5.813 -12.013 1.00 . A A . 105 PHE HD2 1 1
9 19402 1 1 105 PHE HE1 H -5.272 4.834 -10.556 1.00 . A A . 105 PHE HE1 1 1
9 19403 1 1 105 PHE HE2 H -1.232 3.597 -11.117 1.00 . A A . 105 PHE HE2 1 1
9 19404 1 1 105 PHE HZ H -3.529 3.103 -10.384 1.00 . A A . 105 PHE HZ 1 1
9 19405 1 1 105 PHE N N -3.282 9.462 -14.039 1.00 . A A . 105 PHE N 1 1
9 19406 1 1 105 PHE O O -3.147 5.885 -14.474 1.00 . A A . 105 PHE O 1 1
9 19407 1 1 106 LEU C C -6.758 6.973 -16.079 1.00 . A A . 106 LEU C 1 1
9 19408 1 1 106 LEU CA C -5.803 6.358 -15.061 1.00 . A A . 106 LEU CA 1 1
9 19409 1 1 106 LEU CB C -6.591 5.764 -13.892 1.00 . A A . 106 LEU CB 1 1
9 19410 1 1 106 LEU CD1 C -6.433 3.531 -12.754 1.00 . A A . 106 LEU CD1 1 1
9 19411 1 1 106 LEU CD2 C -8.362 4.026 -14.267 1.00 . A A . 106 LEU CD2 1 1
9 19412 1 1 106 LEU CG C -6.882 4.264 -14.009 1.00 . A A . 106 LEU CG 1 1
9 19413 1 1 106 LEU H H -5.146 8.274 -14.446 1.00 . A A . 106 LEU H 1 1
9 19414 1 1 106 LEU HA H -5.244 5.570 -15.543 1.00 . A A . 106 LEU HA 1 1
9 19415 1 1 106 LEU HB2 H -6.029 5.935 -12.985 1.00 . A A . 106 LEU HB2 1 1
9 19416 1 1 106 LEU HB3 H -7.532 6.287 -13.816 1.00 . A A . 106 LEU HB3 1 1
9 19417 1 1 106 LEU HD11 H -6.579 4.166 -11.894 1.00 . A A . 106 LEU HD11 1 1
9 19418 1 1 106 LEU HD12 H -7.014 2.627 -12.638 1.00 . A A . 106 LEU HD12 1 1
9 19419 1 1 106 LEU HD13 H -5.387 3.278 -12.841 1.00 . A A . 106 LEU HD13 1 1
9 19420 1 1 106 LEU HD21 H -8.653 4.522 -15.182 1.00 . A A . 106 LEU HD21 1 1
9 19421 1 1 106 LEU HD22 H -8.546 2.965 -14.359 1.00 . A A . 106 LEU HD22 1 1
9 19422 1 1 106 LEU HD23 H -8.940 4.421 -13.444 1.00 . A A . 106 LEU HD23 1 1
9 19423 1 1 106 LEU HG H -6.328 3.862 -14.845 1.00 . A A . 106 LEU HG 1 1
9 19424 1 1 106 LEU N N -4.847 7.351 -14.582 1.00 . A A . 106 LEU N 1 1
9 19425 1 1 106 LEU O O -7.937 6.621 -16.133 1.00 . A A . 106 LEU O 1 1
9 19426 1 1 107 VAL C C -7.052 7.769 -19.201 1.00 . A A . 107 VAL C 1 1
9 19427 1 1 107 VAL CA C -7.038 8.565 -17.899 1.00 . A A . 107 VAL CA 1 1
9 19428 1 1 107 VAL CB C -6.505 9.984 -18.175 1.00 . A A . 107 VAL CB 1 1
9 19429 1 1 107 VAL CG1 C -5.076 9.931 -18.697 1.00 . A A . 107 VAL CG1 1 1
9 19430 1 1 107 VAL CG2 C -7.412 10.719 -19.152 1.00 . A A . 107 VAL CG2 1 1
9 19431 1 1 107 VAL H H -5.293 8.130 -16.786 1.00 . A A . 107 VAL H 1 1
9 19432 1 1 107 VAL HA H -8.050 8.648 -17.528 1.00 . A A . 107 VAL HA 1 1
9 19433 1 1 107 VAL HB H -6.500 10.531 -17.244 1.00 . A A . 107 VAL HB 1 1
9 19434 1 1 107 VAL HG11 H -4.634 8.979 -18.441 1.00 . A A . 107 VAL HG11 1 1
9 19435 1 1 107 VAL HG12 H -5.081 10.048 -19.771 1.00 . A A . 107 VAL HG12 1 1
9 19436 1 1 107 VAL HG13 H -4.500 10.728 -18.251 1.00 . A A . 107 VAL HG13 1 1
9 19437 1 1 107 VAL HG21 H -8.374 10.231 -19.186 1.00 . A A . 107 VAL HG21 1 1
9 19438 1 1 107 VAL HG22 H -7.538 11.741 -18.825 1.00 . A A . 107 VAL HG22 1 1
9 19439 1 1 107 VAL HG23 H -6.967 10.708 -20.135 1.00 . A A . 107 VAL HG23 1 1
9 19440 1 1 107 VAL N N -6.238 7.894 -16.882 1.00 . A A . 107 VAL N 1 1
9 19441 1 1 107 VAL O O -8.042 7.770 -19.933 1.00 . A A . 107 VAL O 1 1
9 19442 1 1 108 ASP C C -4.480 5.560 -20.717 1.00 . A A . 108 ASP C 1 1
9 19443 1 1 108 ASP CA C -5.821 6.286 -20.695 1.00 . A A . 108 ASP CA 1 1
9 19444 1 1 108 ASP CB C -5.957 7.170 -21.935 1.00 . A A . 108 ASP CB 1 1
9 19445 1 1 108 ASP CG C -6.415 6.391 -23.153 1.00 . A A . 108 ASP CG 1 1
9 19446 1 1 108 ASP H H -5.191 7.129 -18.858 1.00 . A A . 108 ASP H 1 1
9 19447 1 1 108 ASP HA H -6.615 5.554 -20.692 1.00 . A A . 108 ASP HA 1 1
9 19448 1 1 108 ASP HB2 H -6.679 7.949 -21.737 1.00 . A A . 108 ASP HB2 1 1
9 19449 1 1 108 ASP HB3 H -5.001 7.621 -22.157 1.00 . A A . 108 ASP HB3 1 1
9 19450 1 1 108 ASP N N -5.945 7.089 -19.483 1.00 . A A . 108 ASP N 1 1
9 19451 1 1 108 ASP O O -3.846 5.432 -21.765 1.00 . A A . 108 ASP O 1 1
9 19452 1 1 108 ASP OD1 O -7.038 5.324 -22.975 1.00 . A A . 108 ASP OD1 1 1
9 19453 1 1 108 ASP OD2 O -6.150 6.849 -24.284 1.00 . A A . 108 ASP OD2 1 1
9 19454 1 1 109 VAL C C -2.838 3.018 -20.079 1.00 . A A . 109 VAL C 1 1
9 19455 1 1 109 VAL CA C -2.793 4.389 -19.411 1.00 . A A . 109 VAL CA 1 1
9 19456 1 1 109 VAL CB C -2.427 4.227 -17.927 1.00 . A A . 109 VAL CB 1 1
9 19457 1 1 109 VAL CG1 C -2.345 5.589 -17.256 1.00 . A A . 109 VAL CG1 1 1
9 19458 1 1 109 VAL CG2 C -3.436 3.335 -17.216 1.00 . A A . 109 VAL CG2 1 1
9 19459 1 1 109 VAL H H -4.605 5.234 -18.751 1.00 . A A . 109 VAL H 1 1
9 19460 1 1 109 VAL HA H -2.025 4.980 -19.884 1.00 . A A . 109 VAL HA 1 1
9 19461 1 1 109 VAL HB H -1.459 3.761 -17.866 1.00 . A A . 109 VAL HB 1 1
9 19462 1 1 109 VAL HG11 H -1.702 6.237 -17.833 1.00 . A A . 109 VAL HG11 1 1
9 19463 1 1 109 VAL HG12 H -3.333 6.022 -17.199 1.00 . A A . 109 VAL HG12 1 1
9 19464 1 1 109 VAL HG13 H -1.945 5.476 -16.260 1.00 . A A . 109 VAL HG13 1 1
9 19465 1 1 109 VAL HG21 H -4.355 3.308 -17.782 1.00 . A A . 109 VAL HG21 1 1
9 19466 1 1 109 VAL HG22 H -3.036 2.336 -17.131 1.00 . A A . 109 VAL HG22 1 1
9 19467 1 1 109 VAL HG23 H -3.632 3.728 -16.230 1.00 . A A . 109 VAL HG23 1 1
9 19468 1 1 109 VAL N N -4.055 5.093 -19.548 1.00 . A A . 109 VAL N 1 1
9 19469 1 1 109 VAL O O -3.910 2.514 -20.416 1.00 . A A . 109 VAL O 1 1
9 19470 1 1 110 SER C C -2.438 0.087 -20.176 1.00 . A A . 110 SER C 1 1
9 19471 1 1 110 SER CA C -1.563 1.108 -20.896 1.00 . A A . 110 SER CA 1 1
9 19472 1 1 110 SER CB C -0.109 0.633 -20.902 1.00 . A A . 110 SER CB 1 1
9 19473 1 1 110 SER H H -0.847 2.875 -19.977 1.00 . A A . 110 SER H 1 1
9 19474 1 1 110 SER HA H -1.906 1.201 -21.915 1.00 . A A . 110 SER HA 1 1
9 19475 1 1 110 SER HB2 H 0.250 0.564 -19.886 1.00 . A A . 110 SER HB2 1 1
9 19476 1 1 110 SER HB3 H -0.052 -0.338 -21.371 1.00 . A A . 110 SER HB3 1 1
9 19477 1 1 110 SER HG H 0.683 1.329 -22.554 1.00 . A A . 110 SER HG 1 1
9 19478 1 1 110 SER N N -1.665 2.420 -20.267 1.00 . A A . 110 SER N 1 1
9 19479 1 1 110 SER O O -3.174 -0.670 -20.809 1.00 . A A . 110 SER O 1 1
9 19480 1 1 110 SER OG O 0.719 1.535 -21.617 1.00 . A A . 110 SER OG 1 1
9 19481 1 1 111 SER C C -3.024 -0.537 -16.561 1.00 . A A . 111 SER C 1 1
9 19482 1 1 111 SER CA C -3.140 -0.861 -18.047 1.00 . A A . 111 SER CA 1 1
9 19483 1 1 111 SER CB C -2.689 -2.302 -18.306 1.00 . A A . 111 SER CB 1 1
9 19484 1 1 111 SER H H -1.747 0.700 -18.401 1.00 . A A . 111 SER H 1 1
9 19485 1 1 111 SER HA H -4.173 -0.759 -18.345 1.00 . A A . 111 SER HA 1 1
9 19486 1 1 111 SER HB2 H -2.348 -2.743 -17.380 1.00 . A A . 111 SER HB2 1 1
9 19487 1 1 111 SER HB3 H -3.523 -2.873 -18.688 1.00 . A A . 111 SER HB3 1 1
9 19488 1 1 111 SER HG H -1.962 -2.694 -20.082 1.00 . A A . 111 SER HG 1 1
9 19489 1 1 111 SER N N -2.352 0.071 -18.850 1.00 . A A . 111 SER N 1 1
9 19490 1 1 111 SER O O -1.950 -0.185 -16.075 1.00 . A A . 111 SER O 1 1
9 19491 1 1 111 SER OG O -1.633 -2.351 -19.248 1.00 . A A . 111 SER OG 1 1
9 19492 1 1 112 THR C C -5.203 -1.248 -13.705 1.00 . A A . 112 THR C 1 1
9 19493 1 1 112 THR CA C -4.161 -0.387 -14.413 1.00 . A A . 112 THR CA 1 1
9 19494 1 1 112 THR CB C -4.450 1.096 -14.162 1.00 . A A . 112 THR CB 1 1
9 19495 1 1 112 THR CG2 C -3.212 1.965 -14.213 1.00 . A A . 112 THR CG2 1 1
9 19496 1 1 112 THR H H -4.962 -0.950 -16.290 1.00 . A A . 112 THR H 1 1
9 19497 1 1 112 THR HA H -3.188 -0.623 -14.018 1.00 . A A . 112 THR HA 1 1
9 19498 1 1 112 THR HB H -4.890 1.203 -13.181 1.00 . A A . 112 THR HB 1 1
9 19499 1 1 112 THR HG1 H -4.961 1.588 -15.988 1.00 . A A . 112 THR HG1 1 1
9 19500 1 1 112 THR HG21 H -2.604 1.677 -15.058 1.00 . A A . 112 THR HG21 1 1
9 19501 1 1 112 THR HG22 H -3.504 3.000 -14.316 1.00 . A A . 112 THR HG22 1 1
9 19502 1 1 112 THR HG23 H -2.647 1.839 -13.302 1.00 . A A . 112 THR HG23 1 1
9 19503 1 1 112 THR N N -4.138 -0.663 -15.846 1.00 . A A . 112 THR N 1 1
9 19504 1 1 112 THR O O -6.270 -0.761 -13.327 1.00 . A A . 112 THR O 1 1
9 19505 1 1 112 THR OG1 O -5.367 1.597 -15.119 1.00 . A A . 112 THR OG1 1 1
9 19506 1 1 113 ILE C C -6.122 -2.973 -11.447 1.00 . A A . 113 ILE C 1 1
9 19507 1 1 113 ILE CA C -5.803 -3.448 -12.855 1.00 . A A . 113 ILE CA 1 1
9 19508 1 1 113 ILE CB C -5.238 -4.890 -12.819 1.00 . A A . 113 ILE CB 1 1
9 19509 1 1 113 ILE CD1 C -6.921 -5.545 -14.608 1.00 . A A . 113 ILE CD1 1 1
9 19510 1 1 113 ILE CG1 C -5.475 -5.579 -14.163 1.00 . A A . 113 ILE CG1 1 1
9 19511 1 1 113 ILE CG2 C -5.867 -5.702 -11.692 1.00 . A A . 113 ILE CG2 1 1
9 19512 1 1 113 ILE H H -4.026 -2.863 -13.843 1.00 . A A . 113 ILE H 1 1
9 19513 1 1 113 ILE HA H -6.723 -3.458 -13.419 1.00 . A A . 113 ILE HA 1 1
9 19514 1 1 113 ILE HB H -4.175 -4.832 -12.637 1.00 . A A . 113 ILE HB 1 1
9 19515 1 1 113 ILE HD11 H -7.524 -5.075 -13.842 1.00 . A A . 113 ILE HD11 1 1
9 19516 1 1 113 ILE HD12 H -7.001 -4.979 -15.525 1.00 . A A . 113 ILE HD12 1 1
9 19517 1 1 113 ILE HD13 H -7.272 -6.553 -14.775 1.00 . A A . 113 ILE HD13 1 1
9 19518 1 1 113 ILE HG12 H -4.883 -5.089 -14.921 1.00 . A A . 113 ILE HG12 1 1
9 19519 1 1 113 ILE HG13 H -5.174 -6.613 -14.089 1.00 . A A . 113 ILE HG13 1 1
9 19520 1 1 113 ILE HG21 H -6.914 -5.452 -11.609 1.00 . A A . 113 ILE HG21 1 1
9 19521 1 1 113 ILE HG22 H -5.765 -6.756 -11.907 1.00 . A A . 113 ILE HG22 1 1
9 19522 1 1 113 ILE HG23 H -5.367 -5.475 -10.761 1.00 . A A . 113 ILE HG23 1 1
9 19523 1 1 113 ILE N N -4.890 -2.529 -13.522 1.00 . A A . 113 ILE N 1 1
9 19524 1 1 113 ILE O O -5.296 -3.059 -10.536 1.00 . A A . 113 ILE O 1 1
9 19525 1 1 114 GLY C C -8.692 -0.773 -10.156 1.00 . A A . 114 GLY C 1 1
9 19526 1 1 114 GLY CA C -7.785 -1.975 -10.009 1.00 . A A . 114 GLY CA 1 1
9 19527 1 1 114 GLY H H -7.940 -2.441 -12.064 1.00 . A A . 114 GLY H 1 1
9 19528 1 1 114 GLY HA2 H -8.321 -2.761 -9.496 1.00 . A A . 114 GLY HA2 1 1
9 19529 1 1 114 GLY HA3 H -6.923 -1.695 -9.421 1.00 . A A . 114 GLY HA3 1 1
9 19530 1 1 114 GLY N N -7.337 -2.472 -11.291 1.00 . A A . 114 GLY N 1 1
9 19531 1 1 114 GLY O O -8.507 0.050 -11.052 1.00 . A A . 114 GLY O 1 1
9 19532 1 1 115 ARG C C -9.980 1.706 -8.740 1.00 . A A . 115 ARG C 1 1
9 19533 1 1 115 ARG CA C -10.618 0.441 -9.306 1.00 . A A . 115 ARG CA 1 1
9 19534 1 1 115 ARG CB C -11.878 0.093 -8.513 1.00 . A A . 115 ARG CB 1 1
9 19535 1 1 115 ARG CD C -13.902 -1.396 -8.521 1.00 . A A . 115 ARG CD 1 1
9 19536 1 1 115 ARG CG C -12.411 -1.301 -8.802 1.00 . A A . 115 ARG CG 1 1
9 19537 1 1 115 ARG CZ C -15.481 -0.855 -6.709 1.00 . A A . 115 ARG CZ 1 1
9 19538 1 1 115 ARG H H -9.766 -1.364 -8.582 1.00 . A A . 115 ARG H 1 1
9 19539 1 1 115 ARG HA H -10.888 0.618 -10.337 1.00 . A A . 115 ARG HA 1 1
9 19540 1 1 115 ARG HB2 H -11.656 0.159 -7.459 1.00 . A A . 115 ARG HB2 1 1
9 19541 1 1 115 ARG HB3 H -12.651 0.808 -8.755 1.00 . A A . 115 ARG HB3 1 1
9 19542 1 1 115 ARG HD2 H -14.434 -0.843 -9.281 1.00 . A A . 115 ARG HD2 1 1
9 19543 1 1 115 ARG HD3 H -14.197 -2.434 -8.560 1.00 . A A . 115 ARG HD3 1 1
9 19544 1 1 115 ARG HE H -13.523 -0.467 -6.674 1.00 . A A . 115 ARG HE 1 1
9 19545 1 1 115 ARG HG2 H -12.236 -1.535 -9.841 1.00 . A A . 115 ARG HG2 1 1
9 19546 1 1 115 ARG HG3 H -11.890 -2.012 -8.178 1.00 . A A . 115 ARG HG3 1 1
9 19547 1 1 115 ARG HH11 H -16.323 -1.755 -8.313 1.00 . A A . 115 ARG HH11 1 1
9 19548 1 1 115 ARG HH12 H -17.412 -1.366 -7.025 1.00 . A A . 115 ARG HH12 1 1
9 19549 1 1 115 ARG HH21 H -14.953 0.045 -4.979 1.00 . A A . 115 ARG HH21 1 1
9 19550 1 1 115 ARG HH22 H -16.635 -0.342 -5.131 1.00 . A A . 115 ARG HH22 1 1
9 19551 1 1 115 ARG N N -9.675 -0.672 -9.274 1.00 . A A . 115 ARG N 1 1
9 19552 1 1 115 ARG NE N -14.248 -0.853 -7.211 1.00 . A A . 115 ARG NE 1 1
9 19553 1 1 115 ARG NH1 N -16.488 -1.367 -7.407 1.00 . A A . 115 ARG NH1 1 1
9 19554 1 1 115 ARG NH2 N -15.709 -0.342 -5.508 1.00 . A A . 115 ARG NH2 1 1
9 19555 1 1 115 ARG O O -9.461 1.705 -7.624 1.00 . A A . 115 ARG O 1 1
9 19556 1 1 116 ALA C C -10.502 5.050 -8.670 1.00 . A A . 116 ALA C 1 1
9 19557 1 1 116 ALA CA C -9.431 4.053 -9.094 1.00 . A A . 116 ALA CA 1 1
9 19558 1 1 116 ALA CB C -8.578 4.645 -10.208 1.00 . A A . 116 ALA CB 1 1
9 19559 1 1 116 ALA H H -10.437 2.725 -10.402 1.00 . A A . 116 ALA H 1 1
9 19560 1 1 116 ALA HA H -8.786 3.854 -8.251 1.00 . A A . 116 ALA HA 1 1
9 19561 1 1 116 ALA HB1 H -8.321 3.871 -10.915 1.00 . A A . 116 ALA HB1 1 1
9 19562 1 1 116 ALA HB2 H -9.131 5.425 -10.712 1.00 . A A . 116 ALA HB2 1 1
9 19563 1 1 116 ALA HB3 H -7.674 5.062 -9.787 1.00 . A A . 116 ALA HB3 1 1
9 19564 1 1 116 ALA N N -10.014 2.785 -9.520 1.00 . A A . 116 ALA N 1 1
9 19565 1 1 116 ALA O O -11.416 5.361 -9.434 1.00 . A A . 116 ALA O 1 1
9 19566 1 1 117 TYR C C -10.534 7.690 -6.273 1.00 . A A . 117 TYR C 1 1
9 19567 1 1 117 TYR CA C -11.302 6.545 -6.924 1.00 . A A . 117 TYR CA 1 1
9 19568 1 1 117 TYR CB C -12.263 5.892 -5.921 1.00 . A A . 117 TYR CB 1 1
9 19569 1 1 117 TYR CD1 C -11.610 6.639 -3.601 1.00 . A A . 117 TYR CD1 1 1
9 19570 1 1 117 TYR CD2 C -11.153 4.385 -4.223 1.00 . A A . 117 TYR CD2 1 1
9 19571 1 1 117 TYR CE1 C -11.067 6.410 -2.351 1.00 . A A . 117 TYR CE1 1 1
9 19572 1 1 117 TYR CE2 C -10.609 4.147 -2.975 1.00 . A A . 117 TYR CE2 1 1
9 19573 1 1 117 TYR CG C -11.662 5.634 -4.556 1.00 . A A . 117 TYR CG 1 1
9 19574 1 1 117 TYR CZ C -10.568 5.162 -2.043 1.00 . A A . 117 TYR CZ 1 1
9 19575 1 1 117 TYR H H -9.607 5.284 -6.900 1.00 . A A . 117 TYR H 1 1
9 19576 1 1 117 TYR HA H -11.872 6.937 -7.754 1.00 . A A . 117 TYR HA 1 1
9 19577 1 1 117 TYR HB2 H -13.119 6.536 -5.786 1.00 . A A . 117 TYR HB2 1 1
9 19578 1 1 117 TYR HB3 H -12.595 4.944 -6.321 1.00 . A A . 117 TYR HB3 1 1
9 19579 1 1 117 TYR HD1 H -12.001 7.616 -3.846 1.00 . A A . 117 TYR HD1 1 1
9 19580 1 1 117 TYR HD2 H -11.187 3.592 -4.955 1.00 . A A . 117 TYR HD2 1 1
9 19581 1 1 117 TYR HE1 H -11.035 7.208 -1.623 1.00 . A A . 117 TYR HE1 1 1
9 19582 1 1 117 TYR HE2 H -10.218 3.169 -2.734 1.00 . A A . 117 TYR HE2 1 1
9 19583 1 1 117 TYR HH H -9.321 5.557 -0.635 1.00 . A A . 117 TYR HH 1 1
9 19584 1 1 117 TYR N N -10.367 5.563 -7.453 1.00 . A A . 117 TYR N 1 1
9 19585 1 1 117 TYR O O -9.747 7.476 -5.351 1.00 . A A . 117 TYR O 1 1
9 19586 1 1 117 TYR OH O -10.028 4.929 -0.799 1.00 . A A . 117 TYR OH 1 1
9 19587 1 1 118 THR C C -10.888 10.827 -5.234 1.00 . A A . 118 THR C 1 1
9 19588 1 1 118 THR CA C -10.043 10.066 -6.248 1.00 . A A . 118 THR CA 1 1
9 19589 1 1 118 THR CB C -9.632 10.999 -7.387 1.00 . A A . 118 THR CB 1 1
9 19590 1 1 118 THR CG2 C -10.809 11.626 -8.104 1.00 . A A . 118 THR CG2 1 1
9 19591 1 1 118 THR H H -11.365 9.012 -7.522 1.00 . A A . 118 THR H 1 1
9 19592 1 1 118 THR HA H -9.150 9.713 -5.754 1.00 . A A . 118 THR HA 1 1
9 19593 1 1 118 THR HB H -9.065 10.436 -8.114 1.00 . A A . 118 THR HB 1 1
9 19594 1 1 118 THR HG1 H -7.988 11.685 -6.573 1.00 . A A . 118 THR HG1 1 1
9 19595 1 1 118 THR HG21 H -11.611 10.907 -8.178 1.00 . A A . 118 THR HG21 1 1
9 19596 1 1 118 THR HG22 H -11.150 12.488 -7.550 1.00 . A A . 118 THR HG22 1 1
9 19597 1 1 118 THR HG23 H -10.506 11.932 -9.095 1.00 . A A . 118 THR HG23 1 1
9 19598 1 1 118 THR N N -10.742 8.902 -6.774 1.00 . A A . 118 THR N 1 1
9 19599 1 1 118 THR O O -12.114 10.722 -5.218 1.00 . A A . 118 THR O 1 1
9 19600 1 1 118 THR OG1 O -8.815 12.049 -6.902 1.00 . A A . 118 THR OG1 1 1
9 19601 1 1 119 LEU C C -9.955 13.559 -2.963 1.00 . A A . 119 LEU C 1 1
9 19602 1 1 119 LEU CA C -10.862 12.403 -3.371 1.00 . A A . 119 LEU CA 1 1
9 19603 1 1 119 LEU CB C -11.206 11.540 -2.153 1.00 . A A . 119 LEU CB 1 1
9 19604 1 1 119 LEU CD1 C -9.779 12.190 -0.196 1.00 . A A . 119 LEU CD1 1 1
9 19605 1 1 119 LEU CD2 C -10.243 9.776 -0.654 1.00 . A A . 119 LEU CD2 1 1
9 19606 1 1 119 LEU CG C -10.015 11.146 -1.276 1.00 . A A . 119 LEU CG 1 1
9 19607 1 1 119 LEU H H -9.232 11.638 -4.474 1.00 . A A . 119 LEU H 1 1
9 19608 1 1 119 LEU HA H -11.773 12.803 -3.791 1.00 . A A . 119 LEU HA 1 1
9 19609 1 1 119 LEU HB2 H -11.913 12.083 -1.542 1.00 . A A . 119 LEU HB2 1 1
9 19610 1 1 119 LEU HB3 H -11.680 10.635 -2.502 1.00 . A A . 119 LEU HB3 1 1
9 19611 1 1 119 LEU HD11 H -10.178 13.141 -0.522 1.00 . A A . 119 LEU HD11 1 1
9 19612 1 1 119 LEU HD12 H -10.275 11.886 0.715 1.00 . A A . 119 LEU HD12 1 1
9 19613 1 1 119 LEU HD13 H -8.720 12.288 -0.015 1.00 . A A . 119 LEU HD13 1 1
9 19614 1 1 119 LEU HD21 H -11.234 9.735 -0.226 1.00 . A A . 119 LEU HD21 1 1
9 19615 1 1 119 LEU HD22 H -10.148 9.016 -1.415 1.00 . A A . 119 LEU HD22 1 1
9 19616 1 1 119 LEU HD23 H -9.509 9.605 0.119 1.00 . A A . 119 LEU HD23 1 1
9 19617 1 1 119 LEU HG H -9.127 11.094 -1.888 1.00 . A A . 119 LEU HG 1 1
9 19618 1 1 119 LEU N N -10.208 11.601 -4.396 1.00 . A A . 119 LEU N 1 1
9 19619 1 1 119 LEU O O -8.848 13.344 -2.470 1.00 . A A . 119 LEU O 1 1
9 19620 1 1 120 GLY C C -8.289 15.943 -3.566 1.00 . A A . 120 GLY C 1 1
9 19621 1 1 120 GLY CA C -9.617 15.944 -2.842 1.00 . A A . 120 GLY CA 1 1
9 19622 1 1 120 GLY H H -11.302 14.900 -3.590 1.00 . A A . 120 GLY H 1 1
9 19623 1 1 120 GLY HA2 H -10.160 16.839 -3.103 1.00 . A A . 120 GLY HA2 1 1
9 19624 1 1 120 GLY HA3 H -9.432 15.940 -1.779 1.00 . A A . 120 GLY HA3 1 1
9 19625 1 1 120 GLY N N -10.418 14.785 -3.184 1.00 . A A . 120 GLY N 1 1
9 19626 1 1 120 GLY O O -8.230 16.183 -4.772 1.00 . A A . 120 GLY O 1 1
9 19627 1 1 121 ASN C C -5.192 14.323 -2.964 1.00 . A A . 121 ASN C 1 1
9 19628 1 1 121 ASN CA C -5.894 15.592 -3.414 1.00 . A A . 121 ASN CA 1 1
9 19629 1 1 121 ASN CB C -5.075 16.815 -3.003 1.00 . A A . 121 ASN CB 1 1
9 19630 1 1 121 ASN CG C -3.695 16.829 -3.630 1.00 . A A . 121 ASN CG 1 1
9 19631 1 1 121 ASN H H -7.338 15.452 -1.879 1.00 . A A . 121 ASN H 1 1
9 19632 1 1 121 ASN HA H -5.998 15.575 -4.493 1.00 . A A . 121 ASN HA 1 1
9 19633 1 1 121 ASN HB2 H -5.599 17.707 -3.312 1.00 . A A . 121 ASN HB2 1 1
9 19634 1 1 121 ASN HB3 H -4.963 16.820 -1.926 1.00 . A A . 121 ASN HB3 1 1
9 19635 1 1 121 ASN HD21 H -3.142 15.253 -2.543 1.00 . A A . 121 ASN HD21 1 1
9 19636 1 1 121 ASN HD22 H -1.945 15.882 -3.615 1.00 . A A . 121 ASN HD22 1 1
9 19637 1 1 121 ASN N N -7.224 15.651 -2.832 1.00 . A A . 121 ASN N 1 1
9 19638 1 1 121 ASN ND2 N -2.841 15.894 -3.220 1.00 . A A . 121 ASN ND2 1 1
9 19639 1 1 121 ASN O O -4.424 14.330 -2.003 1.00 . A A . 121 ASN O 1 1
9 19640 1 1 121 ASN OD1 O -3.397 17.675 -4.474 1.00 . A A . 121 ASN OD1 1 1
9 19641 1 1 122 LYS C C -5.879 10.849 -3.877 1.00 . A A . 122 LYS C 1 1
9 19642 1 1 122 LYS CA C -4.908 11.923 -3.400 1.00 . A A . 122 LYS CA 1 1
9 19643 1 1 122 LYS CB C -4.653 11.735 -1.903 1.00 . A A . 122 LYS CB 1 1
9 19644 1 1 122 LYS CD C -3.073 12.190 0.001 1.00 . A A . 122 LYS CD 1 1
9 19645 1 1 122 LYS CE C -2.814 13.655 0.313 1.00 . A A . 122 LYS CE 1 1
9 19646 1 1 122 LYS CG C -3.204 11.948 -1.495 1.00 . A A . 122 LYS CG 1 1
9 19647 1 1 122 LYS H H -6.108 13.332 -4.412 1.00 . A A . 122 LYS H 1 1
9 19648 1 1 122 LYS HA H -3.969 11.835 -3.940 1.00 . A A . 122 LYS HA 1 1
9 19649 1 1 122 LYS HB2 H -5.266 12.439 -1.361 1.00 . A A . 122 LYS HB2 1 1
9 19650 1 1 122 LYS HB3 H -4.940 10.732 -1.624 1.00 . A A . 122 LYS HB3 1 1
9 19651 1 1 122 LYS HD2 H -3.989 11.887 0.486 1.00 . A A . 122 LYS HD2 1 1
9 19652 1 1 122 LYS HD3 H -2.252 11.600 0.380 1.00 . A A . 122 LYS HD3 1 1
9 19653 1 1 122 LYS HE2 H -1.916 13.731 0.907 1.00 . A A . 122 LYS HE2 1 1
9 19654 1 1 122 LYS HE3 H -2.676 14.191 -0.615 1.00 . A A . 122 LYS HE3 1 1
9 19655 1 1 122 LYS HG2 H -2.634 11.068 -1.756 1.00 . A A . 122 LYS HG2 1 1
9 19656 1 1 122 LYS HG3 H -2.813 12.803 -2.026 1.00 . A A . 122 LYS HG3 1 1
9 19657 1 1 122 LYS HZ1 H -4.208 13.668 1.869 1.00 . A A . 122 LYS HZ1 1 1
9 19658 1 1 122 LYS HZ2 H -3.666 15.207 1.423 1.00 . A A . 122 LYS HZ2 1 1
9 19659 1 1 122 LYS HZ3 H -4.769 14.381 0.441 1.00 . A A . 122 LYS HZ3 1 1
9 19660 1 1 122 LYS N N -5.476 13.241 -3.676 1.00 . A A . 122 LYS N 1 1
9 19661 1 1 122 LYS NZ N -3.943 14.271 1.064 1.00 . A A . 122 LYS NZ 1 1
9 19662 1 1 122 LYS O O -6.950 10.676 -3.294 1.00 . A A . 122 LYS O 1 1
9 19663 1 1 123 PHE C C -5.927 7.710 -5.018 1.00 . A A . 123 PHE C 1 1
9 19664 1 1 123 PHE CA C -6.394 9.088 -5.456 1.00 . A A . 123 PHE CA 1 1
9 19665 1 1 123 PHE CB C -6.498 9.157 -6.982 1.00 . A A . 123 PHE CB 1 1
9 19666 1 1 123 PHE CD1 C -4.546 10.590 -7.639 1.00 . A A . 123 PHE CD1 1 1
9 19667 1 1 123 PHE CD2 C -4.617 8.341 -8.424 1.00 . A A . 123 PHE CD2 1 1
9 19668 1 1 123 PHE CE1 C -3.352 10.790 -8.303 1.00 . A A . 123 PHE CE1 1 1
9 19669 1 1 123 PHE CE2 C -3.424 8.537 -9.094 1.00 . A A . 123 PHE CE2 1 1
9 19670 1 1 123 PHE CG C -5.191 9.366 -7.691 1.00 . A A . 123 PHE CG 1 1
9 19671 1 1 123 PHE CZ C -2.791 9.762 -9.033 1.00 . A A . 123 PHE CZ 1 1
9 19672 1 1 123 PHE H H -4.658 10.305 -5.362 1.00 . A A . 123 PHE H 1 1
9 19673 1 1 123 PHE HA H -7.376 9.258 -5.039 1.00 . A A . 123 PHE HA 1 1
9 19674 1 1 123 PHE HB2 H -6.923 8.233 -7.345 1.00 . A A . 123 PHE HB2 1 1
9 19675 1 1 123 PHE HB3 H -7.154 9.973 -7.250 1.00 . A A . 123 PHE HB3 1 1
9 19676 1 1 123 PHE HD1 H -4.986 11.395 -7.068 1.00 . A A . 123 PHE HD1 1 1
9 19677 1 1 123 PHE HD2 H -5.111 7.380 -8.470 1.00 . A A . 123 PHE HD2 1 1
9 19678 1 1 123 PHE HE1 H -2.860 11.750 -8.252 1.00 . A A . 123 PHE HE1 1 1
9 19679 1 1 123 PHE HE2 H -2.984 7.731 -9.660 1.00 . A A . 123 PHE HE2 1 1
9 19680 1 1 123 PHE HZ H -1.858 9.915 -9.556 1.00 . A A . 123 PHE HZ 1 1
9 19681 1 1 123 PHE N N -5.519 10.131 -4.932 1.00 . A A . 123 PHE N 1 1
9 19682 1 1 123 PHE O O -4.747 7.376 -5.114 1.00 . A A . 123 PHE O 1 1
9 19683 1 1 124 THR C C -7.114 4.532 -5.042 1.00 . A A . 124 THR C 1 1
9 19684 1 1 124 THR CA C -6.581 5.570 -4.062 1.00 . A A . 124 THR CA 1 1
9 19685 1 1 124 THR CB C -7.196 5.351 -2.676 1.00 . A A . 124 THR CB 1 1
9 19686 1 1 124 THR CG2 C -7.132 3.914 -2.201 1.00 . A A . 124 THR CG2 1 1
9 19687 1 1 124 THR H H -7.791 7.250 -4.480 1.00 . A A . 124 THR H 1 1
9 19688 1 1 124 THR HA H -5.512 5.468 -3.993 1.00 . A A . 124 THR HA 1 1
9 19689 1 1 124 THR HB H -8.236 5.641 -2.709 1.00 . A A . 124 THR HB 1 1
9 19690 1 1 124 THR HG1 H -7.100 6.902 -1.485 1.00 . A A . 124 THR HG1 1 1
9 19691 1 1 124 THR HG21 H -6.595 3.319 -2.924 1.00 . A A . 124 THR HG21 1 1
9 19692 1 1 124 THR HG22 H -6.621 3.872 -1.250 1.00 . A A . 124 THR HG22 1 1
9 19693 1 1 124 THR HG23 H -8.133 3.526 -2.088 1.00 . A A . 124 THR HG23 1 1
9 19694 1 1 124 THR N N -6.872 6.917 -4.529 1.00 . A A . 124 THR N 1 1
9 19695 1 1 124 THR O O -8.253 4.626 -5.500 1.00 . A A . 124 THR O 1 1
9 19696 1 1 124 THR OG1 O -6.544 6.151 -1.707 1.00 . A A . 124 THR OG1 1 1
9 19697 1 1 125 ILE C C -6.717 1.132 -5.567 1.00 . A A . 125 ILE C 1 1
9 19698 1 1 125 ILE CA C -6.699 2.480 -6.265 1.00 . A A . 125 ILE CA 1 1
9 19699 1 1 125 ILE CB C -5.798 2.378 -7.514 1.00 . A A . 125 ILE CB 1 1
9 19700 1 1 125 ILE CD1 C -3.791 3.663 -6.704 1.00 . A A . 125 ILE CD1 1 1
9 19701 1 1 125 ILE CG1 C -4.953 3.633 -7.663 1.00 . A A . 125 ILE CG1 1 1
9 19702 1 1 125 ILE CG2 C -6.638 2.145 -8.759 1.00 . A A . 125 ILE CG2 1 1
9 19703 1 1 125 ILE H H -5.401 3.507 -4.946 1.00 . A A . 125 ILE H 1 1
9 19704 1 1 125 ILE HA H -7.704 2.705 -6.595 1.00 . A A . 125 ILE HA 1 1
9 19705 1 1 125 ILE HB H -5.144 1.526 -7.389 1.00 . A A . 125 ILE HB 1 1
9 19706 1 1 125 ILE HD11 H -3.882 2.831 -6.018 1.00 . A A . 125 ILE HD11 1 1
9 19707 1 1 125 ILE HD12 H -2.866 3.582 -7.252 1.00 . A A . 125 ILE HD12 1 1
9 19708 1 1 125 ILE HD13 H -3.806 4.590 -6.151 1.00 . A A . 125 ILE HD13 1 1
9 19709 1 1 125 ILE HG12 H -4.561 3.683 -8.668 1.00 . A A . 125 ILE HG12 1 1
9 19710 1 1 125 ILE HG13 H -5.569 4.498 -7.471 1.00 . A A . 125 ILE HG13 1 1
9 19711 1 1 125 ILE HG21 H -7.385 1.391 -8.554 1.00 . A A . 125 ILE HG21 1 1
9 19712 1 1 125 ILE HG22 H -7.124 3.065 -9.042 1.00 . A A . 125 ILE HG22 1 1
9 19713 1 1 125 ILE HG23 H -6.002 1.811 -9.565 1.00 . A A . 125 ILE HG23 1 1
9 19714 1 1 125 ILE N N -6.292 3.536 -5.350 1.00 . A A . 125 ILE N 1 1
9 19715 1 1 125 ILE O O -5.691 0.626 -5.109 1.00 . A A . 125 ILE O 1 1
9 19716 1 1 126 THR C C -8.442 -1.769 -5.978 1.00 . A A . 126 THR C 1 1
9 19717 1 1 126 THR CA C -8.128 -0.736 -4.902 1.00 . A A . 126 THR CA 1 1
9 19718 1 1 126 THR CB C -9.278 -0.658 -3.896 1.00 . A A . 126 THR CB 1 1
9 19719 1 1 126 THR CG2 C -10.508 0.031 -4.447 1.00 . A A . 126 THR CG2 1 1
9 19720 1 1 126 THR H H -8.649 1.045 -5.912 1.00 . A A . 126 THR H 1 1
9 19721 1 1 126 THR HA H -7.223 -1.026 -4.387 1.00 . A A . 126 THR HA 1 1
9 19722 1 1 126 THR HB H -8.948 -0.102 -3.029 1.00 . A A . 126 THR HB 1 1
9 19723 1 1 126 THR HG1 H -9.005 -2.304 -2.870 1.00 . A A . 126 THR HG1 1 1
9 19724 1 1 126 THR HG21 H -10.776 -0.413 -5.394 1.00 . A A . 126 THR HG21 1 1
9 19725 1 1 126 THR HG22 H -11.326 -0.082 -3.751 1.00 . A A . 126 THR HG22 1 1
9 19726 1 1 126 THR HG23 H -10.298 1.082 -4.589 1.00 . A A . 126 THR HG23 1 1
9 19727 1 1 126 THR N N -7.900 0.567 -5.515 1.00 . A A . 126 THR N 1 1
9 19728 1 1 126 THR O O -8.920 -1.422 -7.050 1.00 . A A . 126 THR O 1 1
9 19729 1 1 126 THR OG1 O -9.664 -1.954 -3.473 1.00 . A A . 126 THR OG1 1 1
9 19730 1 1 127 SER C C -8.948 -5.336 -5.896 1.00 . A A . 127 SER C 1 1
9 19731 1 1 127 SER CA C -8.448 -4.109 -6.638 1.00 . A A . 127 SER CA 1 1
9 19732 1 1 127 SER CB C -7.187 -4.454 -7.433 1.00 . A A . 127 SER CB 1 1
9 19733 1 1 127 SER H H -7.814 -3.263 -4.808 1.00 . A A . 127 SER H 1 1
9 19734 1 1 127 SER HA H -9.213 -3.769 -7.317 1.00 . A A . 127 SER HA 1 1
9 19735 1 1 127 SER HB2 H -6.911 -3.612 -8.050 1.00 . A A . 127 SER HB2 1 1
9 19736 1 1 127 SER HB3 H -6.383 -4.678 -6.749 1.00 . A A . 127 SER HB3 1 1
9 19737 1 1 127 SER HG H -7.297 -6.384 -7.754 1.00 . A A . 127 SER HG 1 1
9 19738 1 1 127 SER N N -8.180 -3.035 -5.688 1.00 . A A . 127 SER N 1 1
9 19739 1 1 127 SER O O -8.842 -6.465 -6.379 1.00 . A A . 127 SER O 1 1
9 19740 1 1 127 SER OG O -7.403 -5.579 -8.267 1.00 . A A . 127 SER OG 1 1
9 19741 1 1 128 GLU C C -11.425 -5.901 -3.463 1.00 . A A . 128 GLU C 1 1
9 19742 1 1 128 GLU CA C -9.970 -6.152 -3.850 1.00 . A A . 128 GLU CA 1 1
9 19743 1 1 128 GLU CB C -9.087 -6.224 -2.610 1.00 . A A . 128 GLU CB 1 1
9 19744 1 1 128 GLU CD C -7.796 -7.948 -1.293 1.00 . A A . 128 GLU CD 1 1
9 19745 1 1 128 GLU CG C -8.069 -7.345 -2.658 1.00 . A A . 128 GLU CG 1 1
9 19746 1 1 128 GLU H H -9.503 -4.179 -4.375 1.00 . A A . 128 GLU H 1 1
9 19747 1 1 128 GLU HA H -9.900 -7.085 -4.388 1.00 . A A . 128 GLU HA 1 1
9 19748 1 1 128 GLU HB2 H -8.552 -5.290 -2.516 1.00 . A A . 128 GLU HB2 1 1
9 19749 1 1 128 GLU HB3 H -9.704 -6.353 -1.746 1.00 . A A . 128 GLU HB3 1 1
9 19750 1 1 128 GLU HG2 H -8.441 -8.121 -3.310 1.00 . A A . 128 GLU HG2 1 1
9 19751 1 1 128 GLU HG3 H -7.145 -6.953 -3.055 1.00 . A A . 128 GLU HG3 1 1
9 19752 1 1 128 GLU N N -9.469 -5.098 -4.703 1.00 . A A . 128 GLU N 1 1
9 19753 1 1 128 GLU O O -11.805 -6.046 -2.301 1.00 . A A . 128 GLU O 1 1
9 19754 1 1 128 GLU OE1 O -8.033 -7.255 -0.281 1.00 . A A . 128 GLU OE1 1 1
9 19755 1 1 128 GLU OE2 O -7.347 -9.112 -1.237 1.00 . A A . 128 GLU OE2 1 1
9 19756 1 1 129 LEU C C -14.516 -5.839 -5.318 1.00 . A A . 129 LEU C 1 1
9 19757 1 1 129 LEU CA C -13.646 -5.248 -4.213 1.00 . A A . 129 LEU CA 1 1
9 19758 1 1 129 LEU CB C -13.880 -3.741 -4.118 1.00 . A A . 129 LEU CB 1 1
9 19759 1 1 129 LEU CD1 C -15.590 -3.708 -2.285 1.00 . A A . 129 LEU CD1 1 1
9 19760 1 1 129 LEU CD2 C -13.154 -3.660 -1.721 1.00 . A A . 129 LEU CD2 1 1
9 19761 1 1 129 LEU CG C -14.215 -3.223 -2.719 1.00 . A A . 129 LEU CG 1 1
9 19762 1 1 129 LEU H H -11.870 -5.424 -5.352 1.00 . A A . 129 LEU H 1 1
9 19763 1 1 129 LEU HA H -13.920 -5.707 -3.277 1.00 . A A . 129 LEU HA 1 1
9 19764 1 1 129 LEU HB2 H -12.986 -3.243 -4.463 1.00 . A A . 129 LEU HB2 1 1
9 19765 1 1 129 LEU HB3 H -14.692 -3.482 -4.779 1.00 . A A . 129 LEU HB3 1 1
9 19766 1 1 129 LEU HD11 H -15.761 -4.700 -2.675 1.00 . A A . 129 LEU HD11 1 1
9 19767 1 1 129 LEU HD12 H -15.640 -3.731 -1.207 1.00 . A A . 129 LEU HD12 1 1
9 19768 1 1 129 LEU HD13 H -16.345 -3.037 -2.667 1.00 . A A . 129 LEU HD13 1 1
9 19769 1 1 129 LEU HD21 H -12.218 -3.821 -2.236 1.00 . A A . 129 LEU HD21 1 1
9 19770 1 1 129 LEU HD22 H -13.025 -2.892 -0.972 1.00 . A A . 129 LEU HD22 1 1
9 19771 1 1 129 LEU HD23 H -13.465 -4.578 -1.245 1.00 . A A . 129 LEU HD23 1 1
9 19772 1 1 129 LEU HG H -14.232 -2.143 -2.738 1.00 . A A . 129 LEU HG 1 1
9 19773 1 1 129 LEU N N -12.232 -5.522 -4.448 1.00 . A A . 129 LEU N 1 1
9 19774 1 1 129 LEU O O -15.681 -5.472 -5.470 1.00 . A A . 129 LEU O 1 1
9 19775 1 1 130 MET C C -15.249 -8.736 -6.740 1.00 . A A . 130 MET C 1 1
9 19776 1 1 130 MET CA C -14.660 -7.400 -7.178 1.00 . A A . 130 MET CA 1 1
9 19777 1 1 130 MET CB C -13.727 -7.614 -8.364 1.00 . A A . 130 MET CB 1 1
9 19778 1 1 130 MET CE C -10.619 -6.777 -9.154 1.00 . A A . 130 MET CE 1 1
9 19779 1 1 130 MET CG C -13.352 -6.329 -9.087 1.00 . A A . 130 MET CG 1 1
9 19780 1 1 130 MET H H -13.013 -6.999 -5.909 1.00 . A A . 130 MET H 1 1
9 19781 1 1 130 MET HA H -15.465 -6.748 -7.473 1.00 . A A . 130 MET HA 1 1
9 19782 1 1 130 MET HB2 H -12.821 -8.081 -8.010 1.00 . A A . 130 MET HB2 1 1
9 19783 1 1 130 MET HB3 H -14.209 -8.273 -9.070 1.00 . A A . 130 MET HB3 1 1
9 19784 1 1 130 MET HE1 H -10.939 -6.596 -8.138 1.00 . A A . 130 MET HE1 1 1
9 19785 1 1 130 MET HE2 H -10.243 -7.786 -9.237 1.00 . A A . 130 MET HE2 1 1
9 19786 1 1 130 MET HE3 H -9.837 -6.080 -9.415 1.00 . A A . 130 MET HE3 1 1
9 19787 1 1 130 MET HG2 H -14.219 -5.966 -9.619 1.00 . A A . 130 MET HG2 1 1
9 19788 1 1 130 MET HG3 H -13.048 -5.597 -8.354 1.00 . A A . 130 MET HG3 1 1
9 19789 1 1 130 MET N N -13.942 -6.753 -6.084 1.00 . A A . 130 MET N 1 1
9 19790 1 1 130 MET O O -15.634 -9.559 -7.569 1.00 . A A . 130 MET O 1 1
9 19791 1 1 130 MET SD S -12.007 -6.563 -10.264 1.00 . A A . 130 MET SD 1 1
9 19792 1 1 131 GLY C C -16.355 -10.025 -3.475 1.00 . A A . 131 GLY C 1 1
9 19793 1 1 131 GLY CA C -15.855 -10.176 -4.899 1.00 . A A . 131 GLY CA 1 1
9 19794 1 1 131 GLY H H -14.990 -8.247 -4.828 1.00 . A A . 131 GLY H 1 1
9 19795 1 1 131 GLY HA2 H -16.675 -10.497 -5.524 1.00 . A A . 131 GLY HA2 1 1
9 19796 1 1 131 GLY HA3 H -15.085 -10.932 -4.919 1.00 . A A . 131 GLY HA3 1 1
9 19797 1 1 131 GLY N N -15.313 -8.941 -5.433 1.00 . A A . 131 GLY N 1 1
9 19798 1 1 131 GLY O O -15.771 -10.578 -2.544 1.00 . A A . 131 GLY O 1 1
9 19799 1 1 132 LEU C C -18.495 -10.361 -1.375 1.00 . A A . 132 LEU C 1 1
9 19800 1 1 132 LEU CA C -18.015 -9.048 -1.988 1.00 . A A . 132 LEU CA 1 1
9 19801 1 1 132 LEU CB C -19.178 -8.058 -2.078 1.00 . A A . 132 LEU CB 1 1
9 19802 1 1 132 LEU CD1 C -19.667 -6.486 -3.976 1.00 . A A . 132 LEU CD1 1 1
9 19803 1 1 132 LEU CD2 C -19.031 -5.575 -1.735 1.00 . A A . 132 LEU CD2 1 1
9 19804 1 1 132 LEU CG C -18.831 -6.712 -2.726 1.00 . A A . 132 LEU CG 1 1
9 19805 1 1 132 LEU H H -17.857 -8.858 -4.090 1.00 . A A . 132 LEU H 1 1
9 19806 1 1 132 LEU HA H -17.246 -8.631 -1.355 1.00 . A A . 132 LEU HA 1 1
9 19807 1 1 132 LEU HB2 H -19.970 -8.518 -2.650 1.00 . A A . 132 LEU HB2 1 1
9 19808 1 1 132 LEU HB3 H -19.540 -7.870 -1.080 1.00 . A A . 132 LEU HB3 1 1
9 19809 1 1 132 LEU HD11 H -19.818 -7.427 -4.484 1.00 . A A . 132 LEU HD11 1 1
9 19810 1 1 132 LEU HD12 H -20.625 -6.071 -3.698 1.00 . A A . 132 LEU HD12 1 1
9 19811 1 1 132 LEU HD13 H -19.154 -5.800 -4.633 1.00 . A A . 132 LEU HD13 1 1
9 19812 1 1 132 LEU HD21 H -19.895 -5.780 -1.120 1.00 . A A . 132 LEU HD21 1 1
9 19813 1 1 132 LEU HD22 H -18.157 -5.484 -1.109 1.00 . A A . 132 LEU HD22 1 1
9 19814 1 1 132 LEU HD23 H -19.185 -4.651 -2.274 1.00 . A A . 132 LEU HD23 1 1
9 19815 1 1 132 LEU HG H -17.791 -6.720 -3.019 1.00 . A A . 132 LEU HG 1 1
9 19816 1 1 132 LEU N N -17.437 -9.272 -3.308 1.00 . A A . 132 LEU N 1 1
9 19817 1 1 132 LEU O O -18.112 -10.713 -0.260 1.00 . A A . 132 LEU O 1 1
9 19818 1 1 133 ASP C C -20.680 -12.174 -0.367 1.00 . A A . 133 ASP C 1 1
9 19819 1 1 133 ASP CA C -19.864 -12.357 -1.645 1.00 . A A . 133 ASP CA 1 1
9 19820 1 1 133 ASP CB C -18.723 -13.346 -1.399 1.00 . A A . 133 ASP CB 1 1
9 19821 1 1 133 ASP CG C -17.862 -13.552 -2.629 1.00 . A A . 133 ASP CG 1 1
9 19822 1 1 133 ASP H H -19.601 -10.748 -2.996 1.00 . A A . 133 ASP H 1 1
9 19823 1 1 133 ASP HA H -20.509 -12.751 -2.415 1.00 . A A . 133 ASP HA 1 1
9 19824 1 1 133 ASP HB2 H -18.097 -12.974 -0.602 1.00 . A A . 133 ASP HB2 1 1
9 19825 1 1 133 ASP HB3 H -19.139 -14.300 -1.109 1.00 . A A . 133 ASP HB3 1 1
9 19826 1 1 133 ASP N N -19.334 -11.081 -2.114 1.00 . A A . 133 ASP N 1 1
9 19827 1 1 133 ASP O O -20.570 -12.968 0.568 1.00 . A A . 133 ASP O 1 1
9 19828 1 1 133 ASP OD1 O -18.291 -14.293 -3.538 1.00 . A A . 133 ASP OD1 1 1
9 19829 1 1 133 ASP OD2 O -16.757 -12.971 -2.684 1.00 . A A . 133 ASP OD2 1 1
9 19830 1 1 134 ARG C C -23.339 -11.973 1.055 1.00 . A A . 134 ARG C 1 1
9 19831 1 1 134 ARG CA C -22.332 -10.849 0.830 1.00 . A A . 134 ARG CA 1 1
9 19832 1 1 134 ARG CB C -23.066 -9.519 0.654 1.00 . A A . 134 ARG CB 1 1
9 19833 1 1 134 ARG CD C -22.828 -7.994 2.641 1.00 . A A . 134 ARG CD 1 1
9 19834 1 1 134 ARG CG C -23.713 -9.007 1.932 1.00 . A A . 134 ARG CG 1 1
9 19835 1 1 134 ARG CZ C -24.463 -6.261 3.275 1.00 . A A . 134 ARG CZ 1 1
9 19836 1 1 134 ARG H H -21.545 -10.532 -1.110 1.00 . A A . 134 ARG H 1 1
9 19837 1 1 134 ARG HA H -21.685 -10.783 1.692 1.00 . A A . 134 ARG HA 1 1
9 19838 1 1 134 ARG HB2 H -22.361 -8.775 0.311 1.00 . A A . 134 ARG HB2 1 1
9 19839 1 1 134 ARG HB3 H -23.838 -9.642 -0.090 1.00 . A A . 134 ARG HB3 1 1
9 19840 1 1 134 ARG HD2 H -22.721 -8.288 3.674 1.00 . A A . 134 ARG HD2 1 1
9 19841 1 1 134 ARG HD3 H -21.856 -7.988 2.167 1.00 . A A . 134 ARG HD3 1 1
9 19842 1 1 134 ARG HE H -22.942 -5.991 2.009 1.00 . A A . 134 ARG HE 1 1
9 19843 1 1 134 ARG HG2 H -24.653 -8.539 1.686 1.00 . A A . 134 ARG HG2 1 1
9 19844 1 1 134 ARG HG3 H -23.888 -9.843 2.594 1.00 . A A . 134 ARG HG3 1 1
9 19845 1 1 134 ARG HH11 H -24.763 -8.060 4.152 1.00 . A A . 134 ARG HH11 1 1
9 19846 1 1 134 ARG HH12 H -25.900 -6.825 4.581 1.00 . A A . 134 ARG HH12 1 1
9 19847 1 1 134 ARG HH21 H -24.436 -4.367 2.572 1.00 . A A . 134 ARG HH21 1 1
9 19848 1 1 134 ARG HH22 H -25.713 -4.729 3.685 1.00 . A A . 134 ARG HH22 1 1
9 19849 1 1 134 ARG N N -21.499 -11.128 -0.334 1.00 . A A . 134 ARG N 1 1
9 19850 1 1 134 ARG NE N -23.388 -6.646 2.588 1.00 . A A . 134 ARG NE 1 1
9 19851 1 1 134 ARG NH1 N -25.093 -7.120 4.068 1.00 . A A . 134 ARG NH1 1 1
9 19852 1 1 134 ARG NH2 N -24.908 -5.018 3.169 1.00 . A A . 134 ARG NH2 1 1
9 19853 1 1 134 ARG O O -23.383 -12.576 2.128 1.00 . A A . 134 ARG O 1 1
9 19854 1 1 135 LYS C C -24.802 -14.454 -0.825 1.00 . A A . 135 LYS C 1 1
9 19855 1 1 135 LYS CA C -25.148 -13.306 0.117 1.00 . A A . 135 LYS CA 1 1
9 19856 1 1 135 LYS CB C -26.532 -12.750 -0.222 1.00 . A A . 135 LYS CB 1 1
9 19857 1 1 135 LYS CD C -26.201 -10.500 -1.293 1.00 . A A . 135 LYS CD 1 1
9 19858 1 1 135 LYS CE C -27.438 -9.621 -1.213 1.00 . A A . 135 LYS CE 1 1
9 19859 1 1 135 LYS CG C -26.568 -11.958 -1.520 1.00 . A A . 135 LYS CG 1 1
9 19860 1 1 135 LYS H H -24.057 -11.737 -0.795 1.00 . A A . 135 LYS H 1 1
9 19861 1 1 135 LYS HA H -25.157 -13.677 1.131 1.00 . A A . 135 LYS HA 1 1
9 19862 1 1 135 LYS HB2 H -27.226 -13.572 -0.309 1.00 . A A . 135 LYS HB2 1 1
9 19863 1 1 135 LYS HB3 H -26.853 -12.101 0.579 1.00 . A A . 135 LYS HB3 1 1
9 19864 1 1 135 LYS HD2 H -25.651 -10.417 -0.366 1.00 . A A . 135 LYS HD2 1 1
9 19865 1 1 135 LYS HD3 H -25.582 -10.164 -2.112 1.00 . A A . 135 LYS HD3 1 1
9 19866 1 1 135 LYS HE2 H -27.754 -9.374 -2.216 1.00 . A A . 135 LYS HE2 1 1
9 19867 1 1 135 LYS HE3 H -28.221 -10.169 -0.712 1.00 . A A . 135 LYS HE3 1 1
9 19868 1 1 135 LYS HG2 H -25.864 -12.392 -2.214 1.00 . A A . 135 LYS HG2 1 1
9 19869 1 1 135 LYS HG3 H -27.564 -12.009 -1.934 1.00 . A A . 135 LYS HG3 1 1
9 19870 1 1 135 LYS HZ1 H -26.320 -7.896 -0.836 1.00 . A A . 135 LYS HZ1 1 1
9 19871 1 1 135 LYS HZ2 H -27.979 -7.709 -0.569 1.00 . A A . 135 LYS HZ2 1 1
9 19872 1 1 135 LYS HZ3 H -27.036 -8.564 0.545 1.00 . A A . 135 LYS HZ3 1 1
9 19873 1 1 135 LYS N N -24.143 -12.251 0.035 1.00 . A A . 135 LYS N 1 1
9 19874 1 1 135 LYS NZ N -27.175 -8.359 -0.466 1.00 . A A . 135 LYS NZ 1 1
9 19875 1 1 135 LYS O O -25.687 -15.119 -1.363 1.00 . A A . 135 LYS O 1 1
9 19876 1 1 136 LEU C C -22.398 -16.873 -1.089 1.00 . A A . 136 LEU C 1 1
9 19877 1 1 136 LEU CA C -23.037 -15.741 -1.899 1.00 . A A . 136 LEU CA 1 1
9 19878 1 1 136 LEU CB C -22.045 -15.171 -2.921 1.00 . A A . 136 LEU CB 1 1
9 19879 1 1 136 LEU CD1 C -21.537 -13.506 -4.727 1.00 . A A . 136 LEU CD1 1 1
9 19880 1 1 136 LEU CD2 C -23.913 -13.963 -4.085 1.00 . A A . 136 LEU CD2 1 1
9 19881 1 1 136 LEU CG C -22.478 -13.861 -3.584 1.00 . A A . 136 LEU CG 1 1
9 19882 1 1 136 LEU H H -22.850 -14.112 -0.564 1.00 . A A . 136 LEU H 1 1
9 19883 1 1 136 LEU HA H -23.891 -16.137 -2.426 1.00 . A A . 136 LEU HA 1 1
9 19884 1 1 136 LEU HB2 H -21.102 -15.004 -2.421 1.00 . A A . 136 LEU HB2 1 1
9 19885 1 1 136 LEU HB3 H -21.896 -15.907 -3.696 1.00 . A A . 136 LEU HB3 1 1
9 19886 1 1 136 LEU HD11 H -21.022 -14.395 -5.059 1.00 . A A . 136 LEU HD11 1 1
9 19887 1 1 136 LEU HD12 H -22.106 -13.093 -5.547 1.00 . A A . 136 LEU HD12 1 1
9 19888 1 1 136 LEU HD13 H -20.817 -12.778 -4.386 1.00 . A A . 136 LEU HD13 1 1
9 19889 1 1 136 LEU HD21 H -24.108 -14.974 -4.413 1.00 . A A . 136 LEU HD21 1 1
9 19890 1 1 136 LEU HD22 H -24.592 -13.707 -3.285 1.00 . A A . 136 LEU HD22 1 1
9 19891 1 1 136 LEU HD23 H -24.055 -13.282 -4.910 1.00 . A A . 136 LEU HD23 1 1
9 19892 1 1 136 LEU HG H -22.432 -13.064 -2.856 1.00 . A A . 136 LEU HG 1 1
9 19893 1 1 136 LEU N N -23.507 -14.678 -1.021 1.00 . A A . 136 LEU N 1 1
9 19894 1 1 136 LEU O O -22.843 -17.172 0.019 1.00 . A A . 136 LEU O 1 1
9 19895 1 1 137 GLU C C -20.505 -18.350 0.519 1.00 . A A . 137 GLU C 1 1
9 19896 1 1 137 GLU CA C -20.671 -18.610 -0.978 1.00 . A A . 137 GLU CA 1 1
9 19897 1 1 137 GLU CB C -19.301 -18.837 -1.621 1.00 . A A . 137 GLU CB 1 1
9 19898 1 1 137 GLU CD C -19.457 -19.381 -4.083 1.00 . A A . 137 GLU CD 1 1
9 19899 1 1 137 GLU CG C -19.299 -19.929 -2.678 1.00 . A A . 137 GLU CG 1 1
9 19900 1 1 137 GLU H H -21.059 -17.228 -2.534 1.00 . A A . 137 GLU H 1 1
9 19901 1 1 137 GLU HA H -21.268 -19.499 -1.110 1.00 . A A . 137 GLU HA 1 1
9 19902 1 1 137 GLU HB2 H -18.976 -17.917 -2.084 1.00 . A A . 137 GLU HB2 1 1
9 19903 1 1 137 GLU HB3 H -18.595 -19.111 -0.850 1.00 . A A . 137 GLU HB3 1 1
9 19904 1 1 137 GLU HG2 H -18.364 -20.466 -2.621 1.00 . A A . 137 GLU HG2 1 1
9 19905 1 1 137 GLU HG3 H -20.116 -20.607 -2.478 1.00 . A A . 137 GLU HG3 1 1
9 19906 1 1 137 GLU N N -21.363 -17.506 -1.647 1.00 . A A . 137 GLU N 1 1
9 19907 1 1 137 GLU O O -20.689 -19.253 1.335 1.00 . A A . 137 GLU O 1 1
9 19908 1 1 137 GLU OE1 O -20.316 -18.497 -4.281 1.00 . A A . 137 GLU OE1 1 1
9 19909 1 1 137 GLU OE2 O -18.721 -19.835 -4.984 1.00 . A A . 137 GLU OE2 1 1
9 19910 1 1 138 ASP C C -21.037 -15.760 2.724 1.00 . A A . 138 ASP C 1 1
9 19911 1 1 138 ASP CA C -19.973 -16.752 2.272 1.00 . A A . 138 ASP CA 1 1
9 19912 1 1 138 ASP CB C -18.583 -16.156 2.491 1.00 . A A . 138 ASP CB 1 1
9 19913 1 1 138 ASP CG C -18.250 -15.076 1.481 1.00 . A A . 138 ASP CG 1 1
9 19914 1 1 138 ASP H H -20.027 -16.438 0.177 1.00 . A A . 138 ASP H 1 1
9 19915 1 1 138 ASP HA H -20.064 -17.651 2.863 1.00 . A A . 138 ASP HA 1 1
9 19916 1 1 138 ASP HB2 H -18.539 -15.726 3.480 1.00 . A A . 138 ASP HB2 1 1
9 19917 1 1 138 ASP HB3 H -17.846 -16.941 2.411 1.00 . A A . 138 ASP HB3 1 1
9 19918 1 1 138 ASP N N -20.159 -17.117 0.872 1.00 . A A . 138 ASP N 1 1
9 19919 1 1 138 ASP O O -20.978 -14.575 2.399 1.00 . A A . 138 ASP O 1 1
9 19920 1 1 138 ASP OD1 O -17.836 -15.423 0.355 1.00 . A A . 138 ASP OD1 1 1
9 19921 1 1 138 ASP OD2 O -18.400 -13.882 1.816 1.00 . A A . 138 ASP OD2 1 1
9 19922 1 1 139 TYR C C -23.715 -16.028 5.234 1.00 . A A . 139 TYR C 1 1
9 19923 1 1 139 TYR CA C -23.094 -15.422 3.977 1.00 . A A . 139 TYR CA 1 1
9 19924 1 1 139 TYR CB C -24.153 -15.240 2.888 1.00 . A A . 139 TYR CB 1 1
9 19925 1 1 139 TYR CD1 C -24.589 -17.653 2.281 1.00 . A A . 139 TYR CD1 1 1
9 19926 1 1 139 TYR CD2 C -26.435 -16.320 2.983 1.00 . A A . 139 TYR CD2 1 1
9 19927 1 1 139 TYR CE1 C -25.428 -18.739 2.120 1.00 . A A . 139 TYR CE1 1 1
9 19928 1 1 139 TYR CE2 C -27.281 -17.400 2.826 1.00 . A A . 139 TYR CE2 1 1
9 19929 1 1 139 TYR CG C -25.076 -16.428 2.714 1.00 . A A . 139 TYR CG 1 1
9 19930 1 1 139 TYR CZ C -26.773 -18.607 2.394 1.00 . A A . 139 TYR CZ 1 1
9 19931 1 1 139 TYR H H -22.003 -17.207 3.698 1.00 . A A . 139 TYR H 1 1
9 19932 1 1 139 TYR HA H -22.679 -14.458 4.226 1.00 . A A . 139 TYR HA 1 1
9 19933 1 1 139 TYR HB2 H -24.761 -14.382 3.126 1.00 . A A . 139 TYR HB2 1 1
9 19934 1 1 139 TYR HB3 H -23.655 -15.071 1.946 1.00 . A A . 139 TYR HB3 1 1
9 19935 1 1 139 TYR HD1 H -23.535 -17.754 2.068 1.00 . A A . 139 TYR HD1 1 1
9 19936 1 1 139 TYR HD2 H -26.830 -15.373 3.320 1.00 . A A . 139 TYR HD2 1 1
9 19937 1 1 139 TYR HE1 H -25.030 -19.684 1.782 1.00 . A A . 139 TYR HE1 1 1
9 19938 1 1 139 TYR HE2 H -28.335 -17.296 3.039 1.00 . A A . 139 TYR HE2 1 1
9 19939 1 1 139 TYR HH H -28.155 -19.789 3.021 1.00 . A A . 139 TYR HH 1 1
9 19940 1 1 139 TYR N N -22.012 -16.257 3.476 1.00 . A A . 139 TYR N 1 1
9 19941 1 1 139 TYR O O -23.134 -16.915 5.859 1.00 . A A . 139 TYR O 1 1
9 19942 1 1 139 TYR OH O -27.613 -19.686 2.234 1.00 . A A . 139 TYR OH 1 1
9 19943 1 1 140 HIS C C -25.843 -17.543 6.677 1.00 . A A . 140 HIS C 1 1
9 19944 1 1 140 HIS CA C -25.596 -16.040 6.780 1.00 . A A . 140 HIS CA 1 1
9 19945 1 1 140 HIS CB C -26.924 -15.301 6.962 1.00 . A A . 140 HIS CB 1 1
9 19946 1 1 140 HIS CD2 C -28.014 -14.274 9.081 1.00 . A A . 140 HIS CD2 1 1
9 19947 1 1 140 HIS CE1 C -26.273 -13.175 9.835 1.00 . A A . 140 HIS CE1 1 1
9 19948 1 1 140 HIS CG C -26.991 -14.491 8.220 1.00 . A A . 140 HIS CG 1 1
9 19949 1 1 140 HIS H H -25.314 -14.838 5.061 1.00 . A A . 140 HIS H 1 1
9 19950 1 1 140 HIS HA H -24.968 -15.850 7.638 1.00 . A A . 140 HIS HA 1 1
9 19951 1 1 140 HIS HB2 H -27.073 -14.631 6.129 1.00 . A A . 140 HIS HB2 1 1
9 19952 1 1 140 HIS HB3 H -27.731 -16.020 6.987 1.00 . A A . 140 HIS HB3 1 1
9 19953 1 1 140 HIS HD1 H -25.023 -13.745 8.319 1.00 . A A . 140 HIS HD1 1 1
9 19954 1 1 140 HIS HD2 H -29.015 -14.672 9.001 1.00 . A A . 140 HIS HD2 1 1
9 19955 1 1 140 HIS HE1 H -25.636 -12.551 10.445 1.00 . A A . 140 HIS HE1 1 1
9 19956 1 1 140 HIS HE2 H -28.081 -13.053 10.788 1.00 . A A . 140 HIS HE2 1 1
9 19957 1 1 140 HIS N N -24.898 -15.544 5.599 1.00 . A A . 140 HIS N 1 1
9 19958 1 1 140 HIS ND1 N -25.915 -13.788 8.720 1.00 . A A . 140 HIS ND1 1 1
9 19959 1 1 140 HIS NE2 N -27.541 -13.453 10.075 1.00 . A A . 140 HIS NE2 1 1
9 19960 1 1 140 HIS O O -25.757 -18.123 5.594 1.00 . A A . 140 HIS O 1 1
9 19961 1 1 141 ALA C C -27.127 -19.995 9.131 1.00 . A A . 141 ALA C 1 1
9 19962 1 1 141 ALA CA C -26.407 -19.601 7.847 1.00 . A A . 141 ALA CA 1 1
9 19963 1 1 141 ALA CB C -25.105 -20.376 7.708 1.00 . A A . 141 ALA CB 1 1
9 19964 1 1 141 ALA H H -26.202 -17.649 8.641 1.00 . A A . 141 ALA H 1 1
9 19965 1 1 141 ALA HA H -27.037 -19.847 7.003 1.00 . A A . 141 ALA HA 1 1
9 19966 1 1 141 ALA HB1 H -24.480 -19.900 6.969 1.00 . A A . 141 ALA HB1 1 1
9 19967 1 1 141 ALA HB2 H -24.593 -20.389 8.659 1.00 . A A . 141 ALA HB2 1 1
9 19968 1 1 141 ALA HB3 H -25.321 -21.388 7.401 1.00 . A A . 141 ALA HB3 1 1
9 19969 1 1 141 ALA N N -26.149 -18.167 7.810 1.00 . A A . 141 ALA N 1 1
9 19970 1 1 141 ALA O O -26.627 -19.644 10.220 1.00 . A A . 141 ALA O 1 1
9 19971 1 1 141 ALA OXT O -28.185 -20.652 9.038 1.00 . A A . 141 ALA OXT 1 1
10 19972 1 1 1 MET C C -14.510 -27.990 -47.782 1.00 . A A . 1 MET C 1 1
10 19973 1 1 1 MET CA C -15.633 -29.018 -47.690 1.00 . A A . 1 MET CA 1 1
10 19974 1 1 1 MET CB C -16.858 -28.403 -47.009 1.00 . A A . 1 MET CB 1 1
10 19975 1 1 1 MET CE C -20.015 -27.493 -49.318 1.00 . A A . 1 MET CE 1 1
10 19976 1 1 1 MET CG C -17.634 -27.448 -47.902 1.00 . A A . 1 MET CG 1 1
10 19977 1 1 1 MET H1 H -14.936 -29.888 -45.960 1.00 . A A . 1 MET H1 1 1
10 19978 1 1 1 MET H2 H -16.016 -30.864 -46.865 1.00 . A A . 1 MET H2 1 1
10 19979 1 1 1 MET H3 H -14.402 -30.642 -47.405 1.00 . A A . 1 MET H3 1 1
10 19980 1 1 1 MET HA H -15.902 -29.337 -48.686 1.00 . A A . 1 MET HA 1 1
10 19981 1 1 1 MET HB2 H -17.523 -29.198 -46.706 1.00 . A A . 1 MET HB2 1 1
10 19982 1 1 1 MET HB3 H -16.534 -27.861 -46.134 1.00 . A A . 1 MET HB3 1 1
10 19983 1 1 1 MET HE1 H -19.195 -27.277 -49.986 1.00 . A A . 1 MET HE1 1 1
10 19984 1 1 1 MET HE2 H -20.444 -28.451 -49.572 1.00 . A A . 1 MET HE2 1 1
10 19985 1 1 1 MET HE3 H -20.768 -26.725 -49.412 1.00 . A A . 1 MET HE3 1 1
10 19986 1 1 1 MET HG2 H -17.303 -26.440 -47.701 1.00 . A A . 1 MET HG2 1 1
10 19987 1 1 1 MET HG3 H -17.427 -27.694 -48.934 1.00 . A A . 1 MET HG3 1 1
10 19988 1 1 1 MET N N -15.209 -30.210 -46.910 1.00 . A A . 1 MET N 1 1
10 19989 1 1 1 MET O O -14.453 -27.046 -46.993 1.00 . A A . 1 MET O 1 1
10 19990 1 1 1 MET SD S -19.414 -27.538 -47.631 1.00 . A A . 1 MET SD 1 1
10 19991 1 1 2 SER C C -11.826 -27.515 -50.290 1.00 . A A . 2 SER C 1 1
10 19992 1 1 2 SER CA C -12.496 -27.270 -48.943 1.00 . A A . 2 SER CA 1 1
10 19993 1 1 2 SER CB C -11.476 -27.434 -47.815 1.00 . A A . 2 SER CB 1 1
10 19994 1 1 2 SER H H -13.718 -28.951 -49.345 1.00 . A A . 2 SER H 1 1
10 19995 1 1 2 SER HA H -12.881 -26.262 -48.925 1.00 . A A . 2 SER HA 1 1
10 19996 1 1 2 SER HB2 H -10.501 -27.137 -48.169 1.00 . A A . 2 SER HB2 1 1
10 19997 1 1 2 SER HB3 H -11.763 -26.811 -46.981 1.00 . A A . 2 SER HB3 1 1
10 19998 1 1 2 SER HG H -10.615 -29.191 -47.723 1.00 . A A . 2 SER HG 1 1
10 19999 1 1 2 SER N N -13.618 -28.181 -48.748 1.00 . A A . 2 SER N 1 1
10 20000 1 1 2 SER O O -10.969 -28.390 -50.419 1.00 . A A . 2 SER O 1 1
10 20001 1 1 2 SER OG O -11.411 -28.781 -47.378 1.00 . A A . 2 SER OG 1 1
10 20002 1 1 3 VAL C C -11.749 -25.556 -53.398 1.00 . A A . 3 VAL C 1 1
10 20003 1 1 3 VAL CA C -11.660 -26.872 -52.631 1.00 . A A . 3 VAL CA 1 1
10 20004 1 1 3 VAL CB C -12.377 -27.976 -53.434 1.00 . A A . 3 VAL CB 1 1
10 20005 1 1 3 VAL CG1 C -13.856 -27.652 -53.590 1.00 . A A . 3 VAL CG1 1 1
10 20006 1 1 3 VAL CG2 C -11.720 -28.167 -54.793 1.00 . A A . 3 VAL CG2 1 1
10 20007 1 1 3 VAL H H -12.909 -26.060 -51.130 1.00 . A A . 3 VAL H 1 1
10 20008 1 1 3 VAL HA H -10.620 -27.148 -52.530 1.00 . A A . 3 VAL HA 1 1
10 20009 1 1 3 VAL HB H -12.293 -28.903 -52.885 1.00 . A A . 3 VAL HB 1 1
10 20010 1 1 3 VAL HG11 H -14.165 -26.989 -52.795 1.00 . A A . 3 VAL HG11 1 1
10 20011 1 1 3 VAL HG12 H -14.021 -27.173 -54.543 1.00 . A A . 3 VAL HG12 1 1
10 20012 1 1 3 VAL HG13 H -14.431 -28.565 -53.540 1.00 . A A . 3 VAL HG13 1 1
10 20013 1 1 3 VAL HG21 H -10.646 -28.130 -54.682 1.00 . A A . 3 VAL HG21 1 1
10 20014 1 1 3 VAL HG22 H -12.007 -29.124 -55.202 1.00 . A A . 3 VAL HG22 1 1
10 20015 1 1 3 VAL HG23 H -12.039 -27.379 -55.461 1.00 . A A . 3 VAL HG23 1 1
10 20016 1 1 3 VAL N N -12.222 -26.739 -51.293 1.00 . A A . 3 VAL N 1 1
10 20017 1 1 3 VAL O O -12.811 -24.937 -53.468 1.00 . A A . 3 VAL O 1 1
10 20018 1 1 4 ASN C C -9.659 -24.026 -55.940 1.00 . A A . 4 ASN C 1 1
10 20019 1 1 4 ASN CA C -10.577 -23.889 -54.729 1.00 . A A . 4 ASN CA 1 1
10 20020 1 1 4 ASN CB C -10.099 -22.741 -53.837 1.00 . A A . 4 ASN CB 1 1
10 20021 1 1 4 ASN CG C -10.916 -21.479 -54.032 1.00 . A A . 4 ASN CG 1 1
10 20022 1 1 4 ASN H H -9.811 -25.668 -53.878 1.00 . A A . 4 ASN H 1 1
10 20023 1 1 4 ASN HA H -11.577 -23.672 -55.074 1.00 . A A . 4 ASN HA 1 1
10 20024 1 1 4 ASN HB2 H -10.178 -23.041 -52.803 1.00 . A A . 4 ASN HB2 1 1
10 20025 1 1 4 ASN HB3 H -9.067 -22.519 -54.066 1.00 . A A . 4 ASN HB3 1 1
10 20026 1 1 4 ASN HD21 H -11.928 -21.846 -52.361 1.00 . A A . 4 ASN HD21 1 1
10 20027 1 1 4 ASN HD22 H -12.375 -20.408 -53.209 1.00 . A A . 4 ASN HD22 1 1
10 20028 1 1 4 ASN N N -10.626 -25.132 -53.969 1.00 . A A . 4 ASN N 1 1
10 20029 1 1 4 ASN ND2 N -11.831 -21.218 -53.107 1.00 . A A . 4 ASN ND2 1 1
10 20030 1 1 4 ASN O O -8.661 -24.746 -55.896 1.00 . A A . 4 ASN O 1 1
10 20031 1 1 4 ASN OD1 O -10.726 -20.746 -55.003 1.00 . A A . 4 ASN OD1 1 1
10 20032 1 1 5 SER C C -7.798 -22.851 -57.995 1.00 . A A . 5 SER C 1 1
10 20033 1 1 5 SER CA C -9.209 -23.376 -58.242 1.00 . A A . 5 SER CA 1 1
10 20034 1 1 5 SER CB C -9.885 -22.557 -59.343 1.00 . A A . 5 SER CB 1 1
10 20035 1 1 5 SER H H -10.809 -22.775 -56.993 1.00 . A A . 5 SER H 1 1
10 20036 1 1 5 SER HA H -9.147 -24.406 -58.559 1.00 . A A . 5 SER HA 1 1
10 20037 1 1 5 SER HB2 H -9.434 -22.796 -60.295 1.00 . A A . 5 SER HB2 1 1
10 20038 1 1 5 SER HB3 H -10.938 -22.798 -59.373 1.00 . A A . 5 SER HB3 1 1
10 20039 1 1 5 SER HG H -10.475 -20.856 -58.573 1.00 . A A . 5 SER HG 1 1
10 20040 1 1 5 SER N N -10.003 -23.332 -57.019 1.00 . A A . 5 SER N 1 1
10 20041 1 1 5 SER O O -6.834 -23.330 -58.591 1.00 . A A . 5 SER O 1 1
10 20042 1 1 5 SER OG O -9.742 -21.167 -59.107 1.00 . A A . 5 SER OG 1 1
10 20043 1 1 6 ASN C C -6.239 -21.109 -55.277 1.00 . A A . 6 ASN C 1 1
10 20044 1 1 6 ASN CA C -6.394 -21.274 -56.786 1.00 . A A . 6 ASN CA 1 1
10 20045 1 1 6 ASN CB C -6.239 -19.917 -57.478 1.00 . A A . 6 ASN CB 1 1
10 20046 1 1 6 ASN CG C -5.505 -20.024 -58.799 1.00 . A A . 6 ASN CG 1 1
10 20047 1 1 6 ASN H H -8.493 -21.525 -56.670 1.00 . A A . 6 ASN H 1 1
10 20048 1 1 6 ASN HA H -5.625 -21.941 -57.143 1.00 . A A . 6 ASN HA 1 1
10 20049 1 1 6 ASN HB2 H -7.218 -19.501 -57.664 1.00 . A A . 6 ASN HB2 1 1
10 20050 1 1 6 ASN HB3 H -5.687 -19.251 -56.831 1.00 . A A . 6 ASN HB3 1 1
10 20051 1 1 6 ASN HD21 H -3.785 -20.325 -57.849 1.00 . A A . 6 ASN HD21 1 1
10 20052 1 1 6 ASN HD22 H -3.697 -20.317 -59.573 1.00 . A A . 6 ASN HD22 1 1
10 20053 1 1 6 ASN N N -7.686 -21.865 -57.113 1.00 . A A . 6 ASN N 1 1
10 20054 1 1 6 ASN ND2 N -4.197 -20.244 -58.734 1.00 . A A . 6 ASN ND2 1 1
10 20055 1 1 6 ASN O O -7.227 -21.019 -54.548 1.00 . A A . 6 ASN O 1 1
10 20056 1 1 6 ASN OD1 O -6.106 -19.909 -59.868 1.00 . A A . 6 ASN OD1 1 1
10 20057 1 1 7 ALA C C -3.258 -20.524 -53.159 1.00 . A A . 7 ALA C 1 1
10 20058 1 1 7 ALA CA C -4.712 -20.919 -53.393 1.00 . A A . 7 ALA CA 1 1
10 20059 1 1 7 ALA CB C -5.037 -22.206 -52.650 1.00 . A A . 7 ALA CB 1 1
10 20060 1 1 7 ALA H H -4.247 -21.148 -55.445 1.00 . A A . 7 ALA H 1 1
10 20061 1 1 7 ALA HA H -5.352 -20.138 -53.008 1.00 . A A . 7 ALA HA 1 1
10 20062 1 1 7 ALA HB1 H -5.938 -22.639 -53.059 1.00 . A A . 7 ALA HB1 1 1
10 20063 1 1 7 ALA HB2 H -4.219 -22.902 -52.762 1.00 . A A . 7 ALA HB2 1 1
10 20064 1 1 7 ALA HB3 H -5.184 -21.989 -51.602 1.00 . A A . 7 ALA HB3 1 1
10 20065 1 1 7 ALA N N -4.993 -21.071 -54.815 1.00 . A A . 7 ALA N 1 1
10 20066 1 1 7 ALA O O -2.356 -20.996 -53.851 1.00 . A A . 7 ALA O 1 1
10 20067 1 1 8 TYR C C -1.166 -19.880 -50.595 1.00 . A A . 8 TYR C 1 1
10 20068 1 1 8 TYR CA C -1.691 -19.198 -51.847 1.00 . A A . 8 TYR CA 1 1
10 20069 1 1 8 TYR CB C -1.680 -17.688 -51.644 1.00 . A A . 8 TYR CB 1 1
10 20070 1 1 8 TYR CD1 C 0.811 -17.801 -52.089 1.00 . A A . 8 TYR CD1 1 1
10 20071 1 1 8 TYR CD2 C -0.240 -15.660 -52.096 1.00 . A A . 8 TYR CD2 1 1
10 20072 1 1 8 TYR CE1 C 2.028 -17.210 -52.366 1.00 . A A . 8 TYR CE1 1 1
10 20073 1 1 8 TYR CE2 C 0.975 -15.062 -52.374 1.00 . A A . 8 TYR CE2 1 1
10 20074 1 1 8 TYR CG C -0.345 -17.038 -51.949 1.00 . A A . 8 TYR CG 1 1
10 20075 1 1 8 TYR CZ C 2.105 -15.841 -52.508 1.00 . A A . 8 TYR CZ 1 1
10 20076 1 1 8 TYR H H -3.797 -19.318 -51.658 1.00 . A A . 8 TYR H 1 1
10 20077 1 1 8 TYR HA H -1.043 -19.446 -52.669 1.00 . A A . 8 TYR HA 1 1
10 20078 1 1 8 TYR HB2 H -2.424 -17.242 -52.286 1.00 . A A . 8 TYR HB2 1 1
10 20079 1 1 8 TYR HB3 H -1.928 -17.478 -50.614 1.00 . A A . 8 TYR HB3 1 1
10 20080 1 1 8 TYR HD1 H 0.748 -18.873 -51.978 1.00 . A A . 8 TYR HD1 1 1
10 20081 1 1 8 TYR HD2 H -1.128 -15.052 -51.990 1.00 . A A . 8 TYR HD2 1 1
10 20082 1 1 8 TYR HE1 H 2.912 -17.822 -52.471 1.00 . A A . 8 TYR HE1 1 1
10 20083 1 1 8 TYR HE2 H 1.034 -13.989 -52.484 1.00 . A A . 8 TYR HE2 1 1
10 20084 1 1 8 TYR HH H 3.977 -15.569 -52.167 1.00 . A A . 8 TYR HH 1 1
10 20085 1 1 8 TYR N N -3.037 -19.656 -52.176 1.00 . A A . 8 TYR N 1 1
10 20086 1 1 8 TYR O O -0.244 -19.384 -49.947 1.00 . A A . 8 TYR O 1 1
10 20087 1 1 8 TYR OH O 3.315 -15.248 -52.784 1.00 . A A . 8 TYR OH 1 1
10 20088 1 1 9 ASP C C 0.156 -22.061 -49.099 1.00 . A A . 9 ASP C 1 1
10 20089 1 1 9 ASP CA C -1.335 -21.770 -49.081 1.00 . A A . 9 ASP CA 1 1
10 20090 1 1 9 ASP CB C -2.118 -23.073 -48.962 1.00 . A A . 9 ASP CB 1 1
10 20091 1 1 9 ASP CG C -3.615 -22.866 -49.089 1.00 . A A . 9 ASP CG 1 1
10 20092 1 1 9 ASP H H -2.478 -21.360 -50.816 1.00 . A A . 9 ASP H 1 1
10 20093 1 1 9 ASP HA H -1.540 -21.163 -48.234 1.00 . A A . 9 ASP HA 1 1
10 20094 1 1 9 ASP HB2 H -1.799 -23.747 -49.740 1.00 . A A . 9 ASP HB2 1 1
10 20095 1 1 9 ASP HB3 H -1.914 -23.516 -47.999 1.00 . A A . 9 ASP HB3 1 1
10 20096 1 1 9 ASP N N -1.751 -21.019 -50.259 1.00 . A A . 9 ASP N 1 1
10 20097 1 1 9 ASP O O 0.758 -22.361 -48.069 1.00 . A A . 9 ASP O 1 1
10 20098 1 1 9 ASP OD1 O -4.140 -21.926 -48.455 1.00 . A A . 9 ASP OD1 1 1
10 20099 1 1 9 ASP OD2 O -4.263 -23.642 -49.821 1.00 . A A . 9 ASP OD2 1 1
10 20100 1 1 10 ALA C C 2.964 -20.988 -49.940 1.00 . A A . 10 ALA C 1 1
10 20101 1 1 10 ALA CA C 2.165 -22.177 -50.450 1.00 . A A . 10 ALA CA 1 1
10 20102 1 1 10 ALA CB C 2.484 -22.422 -51.914 1.00 . A A . 10 ALA CB 1 1
10 20103 1 1 10 ALA H H 0.196 -21.697 -51.038 1.00 . A A . 10 ALA H 1 1
10 20104 1 1 10 ALA HA H 2.441 -23.058 -49.890 1.00 . A A . 10 ALA HA 1 1
10 20105 1 1 10 ALA HB1 H 1.618 -22.834 -52.408 1.00 . A A . 10 ALA HB1 1 1
10 20106 1 1 10 ALA HB2 H 2.755 -21.484 -52.380 1.00 . A A . 10 ALA HB2 1 1
10 20107 1 1 10 ALA HB3 H 3.309 -23.113 -51.991 1.00 . A A . 10 ALA HB3 1 1
10 20108 1 1 10 ALA N N 0.739 -21.950 -50.273 1.00 . A A . 10 ALA N 1 1
10 20109 1 1 10 ALA O O 4.145 -21.110 -49.616 1.00 . A A . 10 ALA O 1 1
10 20110 1 1 11 GLY C C 2.256 -17.957 -48.260 1.00 . A A . 11 GLY C 1 1
10 20111 1 1 11 GLY CA C 2.977 -18.636 -49.412 1.00 . A A . 11 GLY CA 1 1
10 20112 1 1 11 GLY H H 1.372 -19.791 -50.152 1.00 . A A . 11 GLY H 1 1
10 20113 1 1 11 GLY HA2 H 3.974 -18.897 -49.089 1.00 . A A . 11 GLY HA2 1 1
10 20114 1 1 11 GLY HA3 H 3.050 -17.940 -50.233 1.00 . A A . 11 GLY HA3 1 1
10 20115 1 1 11 GLY N N 2.311 -19.832 -49.877 1.00 . A A . 11 GLY N 1 1
10 20116 1 1 11 GLY O O 2.781 -17.009 -47.677 1.00 . A A . 11 GLY O 1 1
10 20117 1 1 12 ILE C C 1.038 -17.921 -45.513 1.00 . A A . 12 ILE C 1 1
10 20118 1 1 12 ILE CA C 0.300 -17.816 -46.827 1.00 . A A . 12 ILE CA 1 1
10 20119 1 1 12 ILE CB C -1.104 -18.411 -46.680 1.00 . A A . 12 ILE CB 1 1
10 20120 1 1 12 ILE CD1 C -1.088 -20.002 -44.696 1.00 . A A . 12 ILE CD1 1 1
10 20121 1 1 12 ILE CG1 C -1.043 -19.863 -46.201 1.00 . A A . 12 ILE CG1 1 1
10 20122 1 1 12 ILE CG2 C -1.829 -18.301 -48.002 1.00 . A A . 12 ILE CG2 1 1
10 20123 1 1 12 ILE H H 0.662 -19.186 -48.418 1.00 . A A . 12 ILE H 1 1
10 20124 1 1 12 ILE HA H 0.200 -16.781 -47.058 1.00 . A A . 12 ILE HA 1 1
10 20125 1 1 12 ILE HB H -1.638 -17.822 -45.953 1.00 . A A . 12 ILE HB 1 1
10 20126 1 1 12 ILE HD11 H -0.662 -19.120 -44.241 1.00 . A A . 12 ILE HD11 1 1
10 20127 1 1 12 ILE HD12 H -2.112 -20.112 -44.376 1.00 . A A . 12 ILE HD12 1 1
10 20128 1 1 12 ILE HD13 H -0.521 -20.871 -44.397 1.00 . A A . 12 ILE HD13 1 1
10 20129 1 1 12 ILE HG12 H -1.885 -20.403 -46.605 1.00 . A A . 12 ILE HG12 1 1
10 20130 1 1 12 ILE HG13 H -0.126 -20.316 -46.553 1.00 . A A . 12 ILE HG13 1 1
10 20131 1 1 12 ILE HG21 H -1.187 -17.802 -48.715 1.00 . A A . 12 ILE HG21 1 1
10 20132 1 1 12 ILE HG22 H -2.071 -19.287 -48.364 1.00 . A A . 12 ILE HG22 1 1
10 20133 1 1 12 ILE HG23 H -2.734 -17.729 -47.869 1.00 . A A . 12 ILE HG23 1 1
10 20134 1 1 12 ILE N N 1.052 -18.426 -47.922 1.00 . A A . 12 ILE N 1 1
10 20135 1 1 12 ILE O O 0.775 -17.173 -44.571 1.00 . A A . 12 ILE O 1 1
10 20136 1 1 13 MET C C 3.957 -18.023 -44.296 1.00 . A A . 13 MET C 1 1
10 20137 1 1 13 MET CA C 2.802 -19.015 -44.290 1.00 . A A . 13 MET CA 1 1
10 20138 1 1 13 MET CB C 3.332 -20.442 -44.195 1.00 . A A . 13 MET CB 1 1
10 20139 1 1 13 MET CE C 3.412 -21.775 -46.884 1.00 . A A . 13 MET CE 1 1
10 20140 1 1 13 MET CG C 2.263 -21.504 -44.403 1.00 . A A . 13 MET CG 1 1
10 20141 1 1 13 MET H H 2.146 -19.358 -46.267 1.00 . A A . 13 MET H 1 1
10 20142 1 1 13 MET HA H 2.184 -18.814 -43.442 1.00 . A A . 13 MET HA 1 1
10 20143 1 1 13 MET HB2 H 4.101 -20.574 -44.940 1.00 . A A . 13 MET HB2 1 1
10 20144 1 1 13 MET HB3 H 3.765 -20.586 -43.217 1.00 . A A . 13 MET HB3 1 1
10 20145 1 1 13 MET HE1 H 3.224 -20.733 -46.655 1.00 . A A . 13 MET HE1 1 1
10 20146 1 1 13 MET HE2 H 4.474 -21.934 -46.988 1.00 . A A . 13 MET HE2 1 1
10 20147 1 1 13 MET HE3 H 2.914 -22.040 -47.805 1.00 . A A . 13 MET HE3 1 1
10 20148 1 1 13 MET HG2 H 2.038 -21.962 -43.452 1.00 . A A . 13 MET HG2 1 1
10 20149 1 1 13 MET HG3 H 1.375 -21.029 -44.793 1.00 . A A . 13 MET HG3 1 1
10 20150 1 1 13 MET N N 1.983 -18.827 -45.473 1.00 . A A . 13 MET N 1 1
10 20151 1 1 13 MET O O 4.875 -18.110 -43.481 1.00 . A A . 13 MET O 1 1
10 20152 1 1 13 MET SD S 2.781 -22.789 -45.554 1.00 . A A . 13 MET SD 1 1
10 20153 1 1 14 GLY C C 4.369 -14.689 -45.601 1.00 . A A . 14 GLY C 1 1
10 20154 1 1 14 GLY CA C 4.934 -16.072 -45.342 1.00 . A A . 14 GLY CA 1 1
10 20155 1 1 14 GLY H H 3.131 -17.068 -45.851 1.00 . A A . 14 GLY H 1 1
10 20156 1 1 14 GLY HA2 H 5.502 -16.052 -44.423 1.00 . A A . 14 GLY HA2 1 1
10 20157 1 1 14 GLY HA3 H 5.594 -16.339 -46.154 1.00 . A A . 14 GLY HA3 1 1
10 20158 1 1 14 GLY N N 3.895 -17.080 -45.230 1.00 . A A . 14 GLY N 1 1
10 20159 1 1 14 GLY O O 4.764 -13.718 -44.955 1.00 . A A . 14 GLY O 1 1
10 20160 1 1 15 LEU C C 2.047 -12.767 -45.698 1.00 . A A . 15 LEU C 1 1
10 20161 1 1 15 LEU CA C 2.817 -13.327 -46.890 1.00 . A A . 15 LEU CA 1 1
10 20162 1 1 15 LEU CB C 1.881 -13.498 -48.090 1.00 . A A . 15 LEU CB 1 1
10 20163 1 1 15 LEU CD1 C 2.111 -11.122 -48.852 1.00 . A A . 15 LEU CD1 1 1
10 20164 1 1 15 LEU CD2 C 3.537 -12.904 -49.874 1.00 . A A . 15 LEU CD2 1 1
10 20165 1 1 15 LEU CG C 2.176 -12.580 -49.277 1.00 . A A . 15 LEU CG 1 1
10 20166 1 1 15 LEU H H 3.166 -15.410 -47.027 1.00 . A A . 15 LEU H 1 1
10 20167 1 1 15 LEU HA H 3.602 -12.634 -47.154 1.00 . A A . 15 LEU HA 1 1
10 20168 1 1 15 LEU HB2 H 1.948 -14.523 -48.428 1.00 . A A . 15 LEU HB2 1 1
10 20169 1 1 15 LEU HB3 H 0.869 -13.312 -47.764 1.00 . A A . 15 LEU HB3 1 1
10 20170 1 1 15 LEU HD11 H 2.369 -11.040 -47.806 1.00 . A A . 15 LEU HD11 1 1
10 20171 1 1 15 LEU HD12 H 2.808 -10.544 -49.440 1.00 . A A . 15 LEU HD12 1 1
10 20172 1 1 15 LEU HD13 H 1.110 -10.746 -49.006 1.00 . A A . 15 LEU HD13 1 1
10 20173 1 1 15 LEU HD21 H 4.185 -13.292 -49.102 1.00 . A A . 15 LEU HD21 1 1
10 20174 1 1 15 LEU HD22 H 3.422 -13.644 -50.652 1.00 . A A . 15 LEU HD22 1 1
10 20175 1 1 15 LEU HD23 H 3.971 -12.007 -50.291 1.00 . A A . 15 LEU HD23 1 1
10 20176 1 1 15 LEU HG H 1.429 -12.739 -50.041 1.00 . A A . 15 LEU HG 1 1
10 20177 1 1 15 LEU N N 3.441 -14.600 -46.548 1.00 . A A . 15 LEU N 1 1
10 20178 1 1 15 LEU O O 2.497 -11.827 -45.042 1.00 . A A . 15 LEU O 1 1
10 20179 1 1 16 LYS C C 0.207 -13.851 -43.106 1.00 . A A . 16 LYS C 1 1
10 20180 1 1 16 LYS CA C 0.060 -12.915 -44.300 1.00 . A A . 16 LYS CA 1 1
10 20181 1 1 16 LYS CB C -1.406 -12.840 -44.722 1.00 . A A . 16 LYS CB 1 1
10 20182 1 1 16 LYS CD C -2.125 -13.105 -47.118 1.00 . A A . 16 LYS CD 1 1
10 20183 1 1 16 LYS CE C -3.471 -13.700 -46.738 1.00 . A A . 16 LYS CE 1 1
10 20184 1 1 16 LYS CG C -1.621 -12.142 -46.055 1.00 . A A . 16 LYS CG 1 1
10 20185 1 1 16 LYS H H 0.583 -14.101 -45.974 1.00 . A A . 16 LYS H 1 1
10 20186 1 1 16 LYS HA H 0.396 -11.935 -44.009 1.00 . A A . 16 LYS HA 1 1
10 20187 1 1 16 LYS HB2 H -1.793 -13.846 -44.797 1.00 . A A . 16 LYS HB2 1 1
10 20188 1 1 16 LYS HB3 H -1.960 -12.307 -43.965 1.00 . A A . 16 LYS HB3 1 1
10 20189 1 1 16 LYS HD2 H -2.229 -12.574 -48.052 1.00 . A A . 16 LYS HD2 1 1
10 20190 1 1 16 LYS HD3 H -1.408 -13.905 -47.235 1.00 . A A . 16 LYS HD3 1 1
10 20191 1 1 16 LYS HE2 H -3.321 -14.425 -45.952 1.00 . A A . 16 LYS HE2 1 1
10 20192 1 1 16 LYS HE3 H -4.111 -12.908 -46.378 1.00 . A A . 16 LYS HE3 1 1
10 20193 1 1 16 LYS HG2 H -2.348 -11.354 -45.924 1.00 . A A . 16 LYS HG2 1 1
10 20194 1 1 16 LYS HG3 H -0.683 -11.716 -46.383 1.00 . A A . 16 LYS HG3 1 1
10 20195 1 1 16 LYS HZ1 H -4.166 -13.723 -48.708 1.00 . A A . 16 LYS HZ1 1 1
10 20196 1 1 16 LYS HZ2 H -3.597 -15.221 -48.165 1.00 . A A . 16 LYS HZ2 1 1
10 20197 1 1 16 LYS HZ3 H -5.101 -14.645 -47.642 1.00 . A A . 16 LYS HZ3 1 1
10 20198 1 1 16 LYS N N 0.887 -13.354 -45.418 1.00 . A A . 16 LYS N 1 1
10 20199 1 1 16 LYS NZ N -4.130 -14.369 -47.894 1.00 . A A . 16 LYS NZ 1 1
10 20200 1 1 16 LYS O O -0.551 -13.772 -42.139 1.00 . A A . 16 LYS O 1 1
10 20201 1 1 17 GLY C C 2.761 -15.390 -41.400 1.00 . A A . 17 GLY C 1 1
10 20202 1 1 17 GLY CA C 1.448 -15.669 -42.105 1.00 . A A . 17 GLY CA 1 1
10 20203 1 1 17 GLY H H 1.765 -14.732 -43.974 1.00 . A A . 17 GLY H 1 1
10 20204 1 1 17 GLY HA2 H 0.644 -15.603 -41.387 1.00 . A A . 17 GLY HA2 1 1
10 20205 1 1 17 GLY HA3 H 1.474 -16.668 -42.512 1.00 . A A . 17 GLY HA3 1 1
10 20206 1 1 17 GLY N N 1.196 -14.729 -43.180 1.00 . A A . 17 GLY N 1 1
10 20207 1 1 17 GLY O O 2.998 -15.881 -40.296 1.00 . A A . 17 GLY O 1 1
10 20208 1 1 18 LYS C C 5.104 -12.732 -41.500 1.00 . A A . 18 LYS C 1 1
10 20209 1 1 18 LYS CA C 4.905 -14.240 -41.471 1.00 . A A . 18 LYS CA 1 1
10 20210 1 1 18 LYS CB C 6.036 -14.921 -42.232 1.00 . A A . 18 LYS CB 1 1
10 20211 1 1 18 LYS CD C 7.985 -15.960 -41.045 1.00 . A A . 18 LYS CD 1 1
10 20212 1 1 18 LYS CE C 8.792 -15.698 -39.784 1.00 . A A . 18 LYS CE 1 1
10 20213 1 1 18 LYS CG C 7.394 -14.678 -41.604 1.00 . A A . 18 LYS CG 1 1
10 20214 1 1 18 LYS H H 3.365 -14.230 -42.911 1.00 . A A . 18 LYS H 1 1
10 20215 1 1 18 LYS HA H 4.921 -14.576 -40.444 1.00 . A A . 18 LYS HA 1 1
10 20216 1 1 18 LYS HB2 H 5.852 -15.986 -42.255 1.00 . A A . 18 LYS HB2 1 1
10 20217 1 1 18 LYS HB3 H 6.055 -14.543 -43.242 1.00 . A A . 18 LYS HB3 1 1
10 20218 1 1 18 LYS HD2 H 7.181 -16.642 -40.811 1.00 . A A . 18 LYS HD2 1 1
10 20219 1 1 18 LYS HD3 H 8.631 -16.401 -41.790 1.00 . A A . 18 LYS HD3 1 1
10 20220 1 1 18 LYS HE2 H 9.328 -14.768 -39.901 1.00 . A A . 18 LYS HE2 1 1
10 20221 1 1 18 LYS HE3 H 8.112 -15.618 -38.948 1.00 . A A . 18 LYS HE3 1 1
10 20222 1 1 18 LYS HG2 H 8.061 -14.278 -42.352 1.00 . A A . 18 LYS HG2 1 1
10 20223 1 1 18 LYS HG3 H 7.278 -13.962 -40.799 1.00 . A A . 18 LYS HG3 1 1
10 20224 1 1 18 LYS HZ1 H 9.432 -17.682 -39.925 1.00 . A A . 18 LYS HZ1 1 1
10 20225 1 1 18 LYS HZ2 H 10.693 -16.553 -39.930 1.00 . A A . 18 LYS HZ2 1 1
10 20226 1 1 18 LYS HZ3 H 9.888 -16.916 -38.487 1.00 . A A . 18 LYS HZ3 1 1
10 20227 1 1 18 LYS N N 3.614 -14.595 -42.038 1.00 . A A . 18 LYS N 1 1
10 20228 1 1 18 LYS NZ N 9.769 -16.788 -39.512 1.00 . A A . 18 LYS NZ 1 1
10 20229 1 1 18 LYS O O 5.772 -12.197 -42.385 1.00 . A A . 18 LYS O 1 1
10 20230 1 1 19 ASP C C 4.723 -10.137 -38.983 1.00 . A A . 19 ASP C 1 1
10 20231 1 1 19 ASP CA C 4.615 -10.604 -40.436 1.00 . A A . 19 ASP CA 1 1
10 20232 1 1 19 ASP CB C 3.399 -9.953 -41.098 1.00 . A A . 19 ASP CB 1 1
10 20233 1 1 19 ASP CG C 3.735 -8.624 -41.745 1.00 . A A . 19 ASP CG 1 1
10 20234 1 1 19 ASP H H 3.996 -12.546 -39.862 1.00 . A A . 19 ASP H 1 1
10 20235 1 1 19 ASP HA H 5.505 -10.299 -40.965 1.00 . A A . 19 ASP HA 1 1
10 20236 1 1 19 ASP HB2 H 3.013 -10.615 -41.859 1.00 . A A . 19 ASP HB2 1 1
10 20237 1 1 19 ASP HB3 H 2.638 -9.788 -40.350 1.00 . A A . 19 ASP HB3 1 1
10 20238 1 1 19 ASP N N 4.516 -12.056 -40.529 1.00 . A A . 19 ASP N 1 1
10 20239 1 1 19 ASP O O 4.677 -8.938 -38.707 1.00 . A A . 19 ASP O 1 1
10 20240 1 1 19 ASP OD1 O 4.875 -8.472 -42.231 1.00 . A A . 19 ASP OD1 1 1
10 20241 1 1 19 ASP OD2 O 2.857 -7.735 -41.765 1.00 . A A . 19 ASP OD2 1 1
10 20242 1 1 20 PHE C C 3.752 -10.008 -36.140 1.00 . A A . 20 PHE C 1 1
10 20243 1 1 20 PHE CA C 4.984 -10.752 -36.640 1.00 . A A . 20 PHE CA 1 1
10 20244 1 1 20 PHE CB C 6.228 -9.903 -36.402 1.00 . A A . 20 PHE CB 1 1
10 20245 1 1 20 PHE CD1 C 7.953 -11.510 -35.548 1.00 . A A . 20 PHE CD1 1 1
10 20246 1 1 20 PHE CD2 C 7.111 -9.853 -34.053 1.00 . A A . 20 PHE CD2 1 1
10 20247 1 1 20 PHE CE1 C 8.771 -12.001 -34.548 1.00 . A A . 20 PHE CE1 1 1
10 20248 1 1 20 PHE CE2 C 7.927 -10.340 -33.050 1.00 . A A . 20 PHE CE2 1 1
10 20249 1 1 20 PHE CG C 7.115 -10.432 -35.312 1.00 . A A . 20 PHE CG 1 1
10 20250 1 1 20 PHE CZ C 8.758 -11.415 -33.297 1.00 . A A . 20 PHE CZ 1 1
10 20251 1 1 20 PHE H H 4.904 -12.020 -38.330 1.00 . A A . 20 PHE H 1 1
10 20252 1 1 20 PHE HA H 5.077 -11.673 -36.093 1.00 . A A . 20 PHE HA 1 1
10 20253 1 1 20 PHE HB2 H 6.804 -9.863 -37.313 1.00 . A A . 20 PHE HB2 1 1
10 20254 1 1 20 PHE HB3 H 5.923 -8.903 -36.130 1.00 . A A . 20 PHE HB3 1 1
10 20255 1 1 20 PHE HD1 H 7.963 -11.968 -36.526 1.00 . A A . 20 PHE HD1 1 1
10 20256 1 1 20 PHE HD2 H 6.461 -9.012 -33.859 1.00 . A A . 20 PHE HD2 1 1
10 20257 1 1 20 PHE HE1 H 9.419 -12.842 -34.744 1.00 . A A . 20 PHE HE1 1 1
10 20258 1 1 20 PHE HE2 H 7.915 -9.880 -32.072 1.00 . A A . 20 PHE HE2 1 1
10 20259 1 1 20 PHE HZ H 9.396 -11.797 -32.514 1.00 . A A . 20 PHE HZ 1 1
10 20260 1 1 20 PHE N N 4.869 -11.082 -38.058 1.00 . A A . 20 PHE N 1 1
10 20261 1 1 20 PHE O O 3.787 -9.363 -35.092 1.00 . A A . 20 PHE O 1 1
10 20262 1 1 21 ALA C C 0.923 -9.940 -35.169 1.00 . A A . 21 ALA C 1 1
10 20263 1 1 21 ALA CA C 1.424 -9.436 -36.514 1.00 . A A . 21 ALA CA 1 1
10 20264 1 1 21 ALA CB C 0.362 -9.632 -37.582 1.00 . A A . 21 ALA CB 1 1
10 20265 1 1 21 ALA H H 2.699 -10.629 -37.711 1.00 . A A . 21 ALA H 1 1
10 20266 1 1 21 ALA HA H 1.628 -8.378 -36.434 1.00 . A A . 21 ALA HA 1 1
10 20267 1 1 21 ALA HB1 H 0.773 -9.388 -38.550 1.00 . A A . 21 ALA HB1 1 1
10 20268 1 1 21 ALA HB2 H 0.032 -10.660 -37.579 1.00 . A A . 21 ALA HB2 1 1
10 20269 1 1 21 ALA HB3 H -0.478 -8.983 -37.374 1.00 . A A . 21 ALA HB3 1 1
10 20270 1 1 21 ALA N N 2.665 -10.101 -36.889 1.00 . A A . 21 ALA N 1 1
10 20271 1 1 21 ALA O O 1.602 -10.712 -34.492 1.00 . A A . 21 ALA O 1 1
10 20272 1 1 22 ASP C C 0.017 -9.422 -32.340 1.00 . A A . 22 ASP C 1 1
10 20273 1 1 22 ASP CA C -0.850 -9.886 -33.504 1.00 . A A . 22 ASP CA 1 1
10 20274 1 1 22 ASP CB C -1.030 -11.401 -33.449 1.00 . A A . 22 ASP CB 1 1
10 20275 1 1 22 ASP CG C -2.127 -11.820 -32.491 1.00 . A A . 22 ASP CG 1 1
10 20276 1 1 22 ASP H H -0.754 -8.870 -35.359 1.00 . A A . 22 ASP H 1 1
10 20277 1 1 22 ASP HA H -1.814 -9.412 -33.425 1.00 . A A . 22 ASP HA 1 1
10 20278 1 1 22 ASP HB2 H -1.278 -11.764 -34.434 1.00 . A A . 22 ASP HB2 1 1
10 20279 1 1 22 ASP HB3 H -0.102 -11.851 -33.127 1.00 . A A . 22 ASP HB3 1 1
10 20280 1 1 22 ASP N N -0.264 -9.490 -34.780 1.00 . A A . 22 ASP N 1 1
10 20281 1 1 22 ASP O O -0.168 -9.848 -31.200 1.00 . A A . 22 ASP O 1 1
10 20282 1 1 22 ASP OD1 O -2.987 -10.974 -32.165 1.00 . A A . 22 ASP OD1 1 1
10 20283 1 1 22 ASP OD2 O -2.129 -12.995 -32.066 1.00 . A A . 22 ASP OD2 1 1
10 20284 1 1 23 GLN C C 2.185 -6.538 -31.919 1.00 . A A . 23 GLN C 1 1
10 20285 1 1 23 GLN CA C 1.866 -8.002 -31.635 1.00 . A A . 23 GLN CA 1 1
10 20286 1 1 23 GLN CB C 3.155 -8.821 -31.586 1.00 . A A . 23 GLN CB 1 1
10 20287 1 1 23 GLN CD C 4.330 -10.871 -30.693 1.00 . A A . 23 GLN CD 1 1
10 20288 1 1 23 GLN CG C 3.018 -10.120 -30.811 1.00 . A A . 23 GLN CG 1 1
10 20289 1 1 23 GLN H H 1.049 -8.246 -33.565 1.00 . A A . 23 GLN H 1 1
10 20290 1 1 23 GLN HA H 1.370 -8.064 -30.682 1.00 . A A . 23 GLN HA 1 1
10 20291 1 1 23 GLN HB2 H 3.454 -9.059 -32.597 1.00 . A A . 23 GLN HB2 1 1
10 20292 1 1 23 GLN HB3 H 3.928 -8.227 -31.122 1.00 . A A . 23 GLN HB3 1 1
10 20293 1 1 23 GLN HE21 H 3.940 -11.866 -32.369 1.00 . A A . 23 GLN HE21 1 1
10 20294 1 1 23 GLN HE22 H 5.437 -12.251 -31.599 1.00 . A A . 23 GLN HE22 1 1
10 20295 1 1 23 GLN HG2 H 2.660 -9.894 -29.818 1.00 . A A . 23 GLN HG2 1 1
10 20296 1 1 23 GLN HG3 H 2.302 -10.750 -31.317 1.00 . A A . 23 GLN HG3 1 1
10 20297 1 1 23 GLN N N 0.962 -8.543 -32.641 1.00 . A A . 23 GLN N 1 1
10 20298 1 1 23 GLN NE2 N 4.595 -11.750 -31.651 1.00 . A A . 23 GLN NE2 1 1
10 20299 1 1 23 GLN O O 3.067 -5.949 -31.295 1.00 . A A . 23 GLN O 1 1
10 20300 1 1 23 GLN OE1 O 5.096 -10.661 -29.753 1.00 . A A . 23 GLN OE1 1 1
10 20301 1 1 24 PHE C C 0.590 -3.704 -32.506 1.00 . A A . 24 PHE C 1 1
10 20302 1 1 24 PHE CA C 1.628 -4.559 -33.220 1.00 . A A . 24 PHE CA 1 1
10 20303 1 1 24 PHE CB C 1.503 -4.380 -34.735 1.00 . A A . 24 PHE CB 1 1
10 20304 1 1 24 PHE CD1 C 3.988 -4.405 -35.083 1.00 . A A . 24 PHE CD1 1 1
10 20305 1 1 24 PHE CD2 C 2.615 -5.608 -36.619 1.00 . A A . 24 PHE CD2 1 1
10 20306 1 1 24 PHE CE1 C 5.116 -4.796 -35.780 1.00 . A A . 24 PHE CE1 1 1
10 20307 1 1 24 PHE CE2 C 3.739 -6.001 -37.320 1.00 . A A . 24 PHE CE2 1 1
10 20308 1 1 24 PHE CG C 2.727 -4.806 -35.493 1.00 . A A . 24 PHE CG 1 1
10 20309 1 1 24 PHE CZ C 4.991 -5.595 -36.900 1.00 . A A . 24 PHE CZ 1 1
10 20310 1 1 24 PHE H H 0.754 -6.481 -33.302 1.00 . A A . 24 PHE H 1 1
10 20311 1 1 24 PHE HA H 2.614 -4.254 -32.904 1.00 . A A . 24 PHE HA 1 1
10 20312 1 1 24 PHE HB2 H 0.670 -4.967 -35.092 1.00 . A A . 24 PHE HB2 1 1
10 20313 1 1 24 PHE HB3 H 1.323 -3.337 -34.952 1.00 . A A . 24 PHE HB3 1 1
10 20314 1 1 24 PHE HD1 H 4.086 -3.781 -34.208 1.00 . A A . 24 PHE HD1 1 1
10 20315 1 1 24 PHE HD2 H 1.637 -5.925 -36.948 1.00 . A A . 24 PHE HD2 1 1
10 20316 1 1 24 PHE HE1 H 6.092 -4.476 -35.450 1.00 . A A . 24 PHE HE1 1 1
10 20317 1 1 24 PHE HE2 H 3.639 -6.626 -38.195 1.00 . A A . 24 PHE HE2 1 1
10 20318 1 1 24 PHE HZ H 5.871 -5.902 -37.447 1.00 . A A . 24 PHE HZ 1 1
10 20319 1 1 24 PHE N N 1.448 -5.957 -32.855 1.00 . A A . 24 PHE N 1 1
10 20320 1 1 24 PHE O O 0.921 -2.708 -31.863 1.00 . A A . 24 PHE O 1 1
10 20321 1 1 25 PHE C C -2.499 -4.343 -31.017 1.00 . A A . 25 PHE C 1 1
10 20322 1 1 25 PHE CA C -1.766 -3.413 -31.972 1.00 . A A . 25 PHE CA 1 1
10 20323 1 1 25 PHE CB C -2.719 -2.833 -33.021 1.00 . A A . 25 PHE CB 1 1
10 20324 1 1 25 PHE CD1 C -4.865 -2.670 -31.737 1.00 . A A . 25 PHE CD1 1 1
10 20325 1 1 25 PHE CD2 C -4.824 -4.024 -33.699 1.00 . A A . 25 PHE CD2 1 1
10 20326 1 1 25 PHE CE1 C -6.195 -2.987 -31.541 1.00 . A A . 25 PHE CE1 1 1
10 20327 1 1 25 PHE CE2 C -6.155 -4.345 -33.508 1.00 . A A . 25 PHE CE2 1 1
10 20328 1 1 25 PHE CG C -4.166 -3.184 -32.815 1.00 . A A . 25 PHE CG 1 1
10 20329 1 1 25 PHE CZ C -6.841 -3.825 -32.428 1.00 . A A . 25 PHE CZ 1 1
10 20330 1 1 25 PHE H H -0.860 -4.926 -33.134 1.00 . A A . 25 PHE H 1 1
10 20331 1 1 25 PHE HA H -1.344 -2.599 -31.400 1.00 . A A . 25 PHE HA 1 1
10 20332 1 1 25 PHE HB2 H -2.638 -1.759 -32.995 1.00 . A A . 25 PHE HB2 1 1
10 20333 1 1 25 PHE HB3 H -2.424 -3.188 -33.996 1.00 . A A . 25 PHE HB3 1 1
10 20334 1 1 25 PHE HD1 H -4.357 -2.015 -31.043 1.00 . A A . 25 PHE HD1 1 1
10 20335 1 1 25 PHE HD2 H -4.287 -4.432 -34.544 1.00 . A A . 25 PHE HD2 1 1
10 20336 1 1 25 PHE HE1 H -6.730 -2.579 -30.695 1.00 . A A . 25 PHE HE1 1 1
10 20337 1 1 25 PHE HE2 H -6.657 -5.001 -34.204 1.00 . A A . 25 PHE HE2 1 1
10 20338 1 1 25 PHE HZ H -7.882 -4.075 -32.277 1.00 . A A . 25 PHE HZ 1 1
10 20339 1 1 25 PHE N N -0.667 -4.117 -32.616 1.00 . A A . 25 PHE N 1 1
10 20340 1 1 25 PHE O O -3.134 -5.313 -31.433 1.00 . A A . 25 PHE O 1 1
10 20341 1 1 26 ALA C C -4.438 -4.297 -28.393 1.00 . A A . 26 ALA C 1 1
10 20342 1 1 26 ALA CA C -3.045 -4.828 -28.704 1.00 . A A . 26 ALA CA 1 1
10 20343 1 1 26 ALA CB C -2.164 -4.869 -27.461 1.00 . A A . 26 ALA CB 1 1
10 20344 1 1 26 ALA H H -1.884 -3.246 -29.480 1.00 . A A . 26 ALA H 1 1
10 20345 1 1 26 ALA HA H -3.144 -5.830 -29.065 1.00 . A A . 26 ALA HA 1 1
10 20346 1 1 26 ALA HB1 H -1.974 -3.862 -27.119 1.00 . A A . 26 ALA HB1 1 1
10 20347 1 1 26 ALA HB2 H -2.666 -5.425 -26.682 1.00 . A A . 26 ALA HB2 1 1
10 20348 1 1 26 ALA HB3 H -1.226 -5.351 -27.700 1.00 . A A . 26 ALA HB3 1 1
10 20349 1 1 26 ALA N N -2.401 -4.034 -29.737 1.00 . A A . 26 ALA N 1 1
10 20350 1 1 26 ALA O O -5.325 -4.301 -29.247 1.00 . A A . 26 ALA O 1 1
10 20351 1 1 27 ASP C C -6.968 -4.383 -26.663 1.00 . A A . 27 ASP C 1 1
10 20352 1 1 27 ASP CA C -5.892 -3.304 -26.714 1.00 . A A . 27 ASP CA 1 1
10 20353 1 1 27 ASP CB C -6.343 -2.169 -27.629 1.00 . A A . 27 ASP CB 1 1
10 20354 1 1 27 ASP CG C -7.075 -1.074 -26.878 1.00 . A A . 27 ASP CG 1 1
10 20355 1 1 27 ASP H H -3.868 -3.874 -26.549 1.00 . A A . 27 ASP H 1 1
10 20356 1 1 27 ASP HA H -5.741 -2.919 -25.722 1.00 . A A . 27 ASP HA 1 1
10 20357 1 1 27 ASP HB2 H -5.478 -1.737 -28.108 1.00 . A A . 27 ASP HB2 1 1
10 20358 1 1 27 ASP HB3 H -7.005 -2.570 -28.381 1.00 . A A . 27 ASP HB3 1 1
10 20359 1 1 27 ASP N N -4.617 -3.843 -27.168 1.00 . A A . 27 ASP N 1 1
10 20360 1 1 27 ASP O O -8.159 -4.084 -26.581 1.00 . A A . 27 ASP O 1 1
10 20361 1 1 27 ASP OD1 O -7.929 -1.405 -26.029 1.00 . A A . 27 ASP OD1 1 1
10 20362 1 1 27 ASP OD2 O -6.793 0.115 -27.139 1.00 . A A . 27 ASP OD2 1 1
10 20363 1 1 28 GLU C C -8.271 -6.756 -25.375 1.00 . A A . 28 GLU C 1 1
10 20364 1 1 28 GLU CA C -7.459 -6.763 -26.668 1.00 . A A . 28 GLU CA 1 1
10 20365 1 1 28 GLU CB C -6.692 -8.081 -26.794 1.00 . A A . 28 GLU CB 1 1
10 20366 1 1 28 GLU CD C -4.455 -7.871 -27.948 1.00 . A A . 28 GLU CD 1 1
10 20367 1 1 28 GLU CG C -5.924 -8.215 -28.098 1.00 . A A . 28 GLU CG 1 1
10 20368 1 1 28 GLU H H -5.578 -5.802 -26.774 1.00 . A A . 28 GLU H 1 1
10 20369 1 1 28 GLU HA H -8.136 -6.670 -27.503 1.00 . A A . 28 GLU HA 1 1
10 20370 1 1 28 GLU HB2 H -5.989 -8.154 -25.977 1.00 . A A . 28 GLU HB2 1 1
10 20371 1 1 28 GLU HB3 H -7.393 -8.900 -26.727 1.00 . A A . 28 GLU HB3 1 1
10 20372 1 1 28 GLU HG2 H -6.006 -9.234 -28.446 1.00 . A A . 28 GLU HG2 1 1
10 20373 1 1 28 GLU HG3 H -6.362 -7.550 -28.828 1.00 . A A . 28 GLU HG3 1 1
10 20374 1 1 28 GLU N N -6.538 -5.635 -26.710 1.00 . A A . 28 GLU N 1 1
10 20375 1 1 28 GLU O O -9.405 -7.232 -25.340 1.00 . A A . 28 GLU O 1 1
10 20376 1 1 28 GLU OE1 O -4.113 -7.126 -27.006 1.00 . A A . 28 GLU OE1 1 1
10 20377 1 1 28 GLU OE2 O -3.646 -8.348 -28.772 1.00 . A A . 28 GLU OE2 1 1
10 20378 1 1 29 ASN C C -8.621 -7.532 -22.479 1.00 . A A . 29 ASN C 1 1
10 20379 1 1 29 ASN CA C -8.343 -6.139 -23.024 1.00 . A A . 29 ASN CA 1 1
10 20380 1 1 29 ASN CB C -9.642 -5.354 -23.138 1.00 . A A . 29 ASN CB 1 1
10 20381 1 1 29 ASN CG C -9.498 -3.920 -22.669 1.00 . A A . 29 ASN CG 1 1
10 20382 1 1 29 ASN H H -6.781 -5.849 -24.402 1.00 . A A . 29 ASN H 1 1
10 20383 1 1 29 ASN HA H -7.683 -5.625 -22.342 1.00 . A A . 29 ASN HA 1 1
10 20384 1 1 29 ASN HB2 H -9.954 -5.346 -24.170 1.00 . A A . 29 ASN HB2 1 1
10 20385 1 1 29 ASN HB3 H -10.396 -5.838 -22.538 1.00 . A A . 29 ASN HB3 1 1
10 20386 1 1 29 ASN HD21 H -7.776 -3.747 -23.648 1.00 . A A . 29 ASN HD21 1 1
10 20387 1 1 29 ASN HD22 H -8.294 -2.342 -22.787 1.00 . A A . 29 ASN HD22 1 1
10 20388 1 1 29 ASN N N -7.682 -6.211 -24.315 1.00 . A A . 29 ASN N 1 1
10 20389 1 1 29 ASN ND2 N -8.413 -3.271 -23.075 1.00 . A A . 29 ASN ND2 1 1
10 20390 1 1 29 ASN O O -9.506 -8.239 -22.959 1.00 . A A . 29 ASN O 1 1
10 20391 1 1 29 ASN OD1 O -10.351 -3.401 -21.948 1.00 . A A . 29 ASN OD1 1 1
10 20392 1 1 30 GLN C C -8.997 -9.156 -19.691 1.00 . A A . 30 GLN C 1 1
10 20393 1 1 30 GLN CA C -7.999 -9.216 -20.843 1.00 . A A . 30 GLN CA 1 1
10 20394 1 1 30 GLN CB C -6.645 -9.714 -20.333 1.00 . A A . 30 GLN CB 1 1
10 20395 1 1 30 GLN CD C -4.393 -10.559 -21.102 1.00 . A A . 30 GLN CD 1 1
10 20396 1 1 30 GLN CG C -5.525 -9.581 -21.350 1.00 . A A . 30 GLN CG 1 1
10 20397 1 1 30 GLN H H -7.171 -7.291 -21.145 1.00 . A A . 30 GLN H 1 1
10 20398 1 1 30 GLN HA H -8.368 -9.905 -21.587 1.00 . A A . 30 GLN HA 1 1
10 20399 1 1 30 GLN HB2 H -6.374 -9.148 -19.454 1.00 . A A . 30 GLN HB2 1 1
10 20400 1 1 30 GLN HB3 H -6.737 -10.757 -20.064 1.00 . A A . 30 GLN HB3 1 1
10 20401 1 1 30 GLN HE21 H -3.186 -9.498 -22.274 1.00 . A A . 30 GLN HE21 1 1
10 20402 1 1 30 GLN HE22 H -2.492 -10.912 -21.564 1.00 . A A . 30 GLN HE22 1 1
10 20403 1 1 30 GLN HG2 H -5.928 -9.764 -22.336 1.00 . A A . 30 GLN HG2 1 1
10 20404 1 1 30 GLN HG3 H -5.131 -8.576 -21.303 1.00 . A A . 30 GLN HG3 1 1
10 20405 1 1 30 GLN N N -7.853 -7.911 -21.473 1.00 . A A . 30 GLN N 1 1
10 20406 1 1 30 GLN NE2 N -3.241 -10.296 -21.707 1.00 . A A . 30 GLN NE2 1 1
10 20407 1 1 30 GLN O O -9.209 -8.101 -19.095 1.00 . A A . 30 GLN O 1 1
10 20408 1 1 30 GLN OE1 O -4.551 -11.538 -20.373 1.00 . A A . 30 GLN OE1 1 1
10 20409 1 1 31 VAL C C -9.953 -10.945 -17.035 1.00 . A A . 31 VAL C 1 1
10 20410 1 1 31 VAL CA C -10.582 -10.370 -18.301 1.00 . A A . 31 VAL CA 1 1
10 20411 1 1 31 VAL CB C -11.799 -11.230 -18.699 1.00 . A A . 31 VAL CB 1 1
10 20412 1 1 31 VAL CG1 C -11.372 -12.659 -19.002 1.00 . A A . 31 VAL CG1 1 1
10 20413 1 1 31 VAL CG2 C -12.856 -11.202 -17.605 1.00 . A A . 31 VAL CG2 1 1
10 20414 1 1 31 VAL H H -9.396 -11.105 -19.893 1.00 . A A . 31 VAL H 1 1
10 20415 1 1 31 VAL HA H -10.929 -9.368 -18.096 1.00 . A A . 31 VAL HA 1 1
10 20416 1 1 31 VAL HB H -12.231 -10.811 -19.596 1.00 . A A . 31 VAL HB 1 1
10 20417 1 1 31 VAL HG11 H -10.815 -13.053 -18.166 1.00 . A A . 31 VAL HG11 1 1
10 20418 1 1 31 VAL HG12 H -12.248 -13.268 -19.170 1.00 . A A . 31 VAL HG12 1 1
10 20419 1 1 31 VAL HG13 H -10.752 -12.669 -19.885 1.00 . A A . 31 VAL HG13 1 1
10 20420 1 1 31 VAL HG21 H -13.173 -10.183 -17.436 1.00 . A A . 31 VAL HG21 1 1
10 20421 1 1 31 VAL HG22 H -13.705 -11.797 -17.908 1.00 . A A . 31 VAL HG22 1 1
10 20422 1 1 31 VAL HG23 H -12.441 -11.604 -16.692 1.00 . A A . 31 VAL HG23 1 1
10 20423 1 1 31 VAL N N -9.607 -10.296 -19.383 1.00 . A A . 31 VAL N 1 1
10 20424 1 1 31 VAL O O -9.164 -11.888 -17.095 1.00 . A A . 31 VAL O 1 1
10 20425 1 1 32 VAL C C -10.906 -11.513 -13.827 1.00 . A A . 32 VAL C 1 1
10 20426 1 1 32 VAL CA C -9.802 -10.829 -14.613 1.00 . A A . 32 VAL CA 1 1
10 20427 1 1 32 VAL CB C -9.228 -9.660 -13.786 1.00 . A A . 32 VAL CB 1 1
10 20428 1 1 32 VAL CG1 C -10.303 -8.622 -13.499 1.00 . A A . 32 VAL CG1 1 1
10 20429 1 1 32 VAL CG2 C -8.610 -10.172 -12.495 1.00 . A A . 32 VAL CG2 1 1
10 20430 1 1 32 VAL H H -10.959 -9.636 -15.904 1.00 . A A . 32 VAL H 1 1
10 20431 1 1 32 VAL HA H -9.009 -11.539 -14.801 1.00 . A A . 32 VAL HA 1 1
10 20432 1 1 32 VAL HB H -8.450 -9.186 -14.367 1.00 . A A . 32 VAL HB 1 1
10 20433 1 1 32 VAL HG11 H -11.168 -8.816 -14.116 1.00 . A A . 32 VAL HG11 1 1
10 20434 1 1 32 VAL HG12 H -10.586 -8.675 -12.457 1.00 . A A . 32 VAL HG12 1 1
10 20435 1 1 32 VAL HG13 H -9.919 -7.637 -13.718 1.00 . A A . 32 VAL HG13 1 1
10 20436 1 1 32 VAL HG21 H -9.274 -10.889 -12.036 1.00 . A A . 32 VAL HG21 1 1
10 20437 1 1 32 VAL HG22 H -7.663 -10.644 -12.711 1.00 . A A . 32 VAL HG22 1 1
10 20438 1 1 32 VAL HG23 H -8.453 -9.344 -11.820 1.00 . A A . 32 VAL HG23 1 1
10 20439 1 1 32 VAL N N -10.316 -10.375 -15.892 1.00 . A A . 32 VAL N 1 1
10 20440 1 1 32 VAL O O -12.027 -11.009 -13.761 1.00 . A A . 32 VAL O 1 1
10 20441 1 1 33 HIS C C -11.285 -13.331 -10.987 1.00 . A A . 33 HIS C 1 1
10 20442 1 1 33 HIS CA C -11.602 -13.380 -12.473 1.00 . A A . 33 HIS CA 1 1
10 20443 1 1 33 HIS CB C -11.683 -14.834 -12.945 1.00 . A A . 33 HIS CB 1 1
10 20444 1 1 33 HIS CD2 C -13.969 -14.728 -14.165 1.00 . A A . 33 HIS CD2 1 1
10 20445 1 1 33 HIS CE1 C -14.883 -16.518 -13.290 1.00 . A A . 33 HIS CE1 1 1
10 20446 1 1 33 HIS CG C -13.068 -15.269 -13.312 1.00 . A A . 33 HIS CG 1 1
10 20447 1 1 33 HIS H H -9.696 -13.024 -13.322 1.00 . A A . 33 HIS H 1 1
10 20448 1 1 33 HIS HA H -12.557 -12.904 -12.641 1.00 . A A . 33 HIS HA 1 1
10 20449 1 1 33 HIS HB2 H -11.055 -14.958 -13.815 1.00 . A A . 33 HIS HB2 1 1
10 20450 1 1 33 HIS HB3 H -11.328 -15.483 -12.157 1.00 . A A . 33 HIS HB3 1 1
10 20451 1 1 33 HIS HD1 H -13.271 -16.998 -12.125 1.00 . A A . 33 HIS HD1 1 1
10 20452 1 1 33 HIS HD2 H -13.833 -13.836 -14.761 1.00 . A A . 33 HIS HD2 1 1
10 20453 1 1 33 HIS HE1 H -15.586 -17.303 -13.056 1.00 . A A . 33 HIS HE1 1 1
10 20454 1 1 33 HIS HE2 H -15.867 -15.433 -14.721 1.00 . A A . 33 HIS HE2 1 1
10 20455 1 1 33 HIS N N -10.602 -12.659 -13.238 1.00 . A A . 33 HIS N 1 1
10 20456 1 1 33 HIS ND1 N -13.671 -16.388 -12.779 1.00 . A A . 33 HIS ND1 1 1
10 20457 1 1 33 HIS NE2 N -15.088 -15.523 -14.133 1.00 . A A . 33 HIS NE2 1 1
10 20458 1 1 33 HIS O O -10.279 -13.876 -10.532 1.00 . A A . 33 HIS O 1 1
10 20459 1 1 34 GLU C C -10.586 -12.438 -8.353 1.00 . A A . 34 GLU C 1 1
10 20460 1 1 34 GLU CA C -12.046 -12.534 -8.795 1.00 . A A . 34 GLU CA 1 1
10 20461 1 1 34 GLU CB C -12.739 -13.703 -8.088 1.00 . A A . 34 GLU CB 1 1
10 20462 1 1 34 GLU CD C -14.385 -15.614 -8.237 1.00 . A A . 34 GLU CD 1 1
10 20463 1 1 34 GLU CG C -13.754 -14.436 -8.952 1.00 . A A . 34 GLU CG 1 1
10 20464 1 1 34 GLU H H -12.950 -12.278 -10.688 1.00 . A A . 34 GLU H 1 1
10 20465 1 1 34 GLU HA H -12.547 -11.620 -8.516 1.00 . A A . 34 GLU HA 1 1
10 20466 1 1 34 GLU HB2 H -11.991 -14.412 -7.766 1.00 . A A . 34 GLU HB2 1 1
10 20467 1 1 34 GLU HB3 H -13.252 -13.317 -7.224 1.00 . A A . 34 GLU HB3 1 1
10 20468 1 1 34 GLU HG2 H -14.534 -13.745 -9.232 1.00 . A A . 34 GLU HG2 1 1
10 20469 1 1 34 GLU HG3 H -13.257 -14.795 -9.841 1.00 . A A . 34 GLU HG3 1 1
10 20470 1 1 34 GLU N N -12.174 -12.678 -10.244 1.00 . A A . 34 GLU N 1 1
10 20471 1 1 34 GLU O O -10.097 -13.277 -7.595 1.00 . A A . 34 GLU O 1 1
10 20472 1 1 34 GLU OE1 O -13.652 -16.353 -7.546 1.00 . A A . 34 GLU OE1 1 1
10 20473 1 1 34 GLU OE2 O -15.614 -15.799 -8.368 1.00 . A A . 34 GLU OE2 1 1
10 20474 1 1 35 SER C C -8.369 -10.522 -7.122 1.00 . A A . 35 SER C 1 1
10 20475 1 1 35 SER CA C -8.495 -11.199 -8.484 1.00 . A A . 35 SER CA 1 1
10 20476 1 1 35 SER CB C -7.803 -10.353 -9.554 1.00 . A A . 35 SER CB 1 1
10 20477 1 1 35 SER H H -10.341 -10.772 -9.429 1.00 . A A . 35 SER H 1 1
10 20478 1 1 35 SER HA H -8.017 -12.167 -8.437 1.00 . A A . 35 SER HA 1 1
10 20479 1 1 35 SER HB2 H -7.544 -10.980 -10.394 1.00 . A A . 35 SER HB2 1 1
10 20480 1 1 35 SER HB3 H -8.475 -9.573 -9.881 1.00 . A A . 35 SER HB3 1 1
10 20481 1 1 35 SER HG H -5.933 -10.421 -8.972 1.00 . A A . 35 SER HG 1 1
10 20482 1 1 35 SER N N -9.896 -11.408 -8.831 1.00 . A A . 35 SER N 1 1
10 20483 1 1 35 SER O O -9.206 -9.700 -6.748 1.00 . A A . 35 SER O 1 1
10 20484 1 1 35 SER OG O -6.620 -9.756 -9.051 1.00 . A A . 35 SER OG 1 1
10 20485 1 1 36 ASP C C -5.798 -9.471 -5.042 1.00 . A A . 36 ASP C 1 1
10 20486 1 1 36 ASP CA C -7.085 -10.296 -5.066 1.00 . A A . 36 ASP CA 1 1
10 20487 1 1 36 ASP CB C -7.013 -11.402 -4.013 1.00 . A A . 36 ASP CB 1 1
10 20488 1 1 36 ASP CG C -8.262 -12.262 -3.991 1.00 . A A . 36 ASP CG 1 1
10 20489 1 1 36 ASP H H -6.686 -11.531 -6.740 1.00 . A A . 36 ASP H 1 1
10 20490 1 1 36 ASP HA H -7.917 -9.647 -4.836 1.00 . A A . 36 ASP HA 1 1
10 20491 1 1 36 ASP HB2 H -6.166 -12.037 -4.223 1.00 . A A . 36 ASP HB2 1 1
10 20492 1 1 36 ASP HB3 H -6.889 -10.954 -3.038 1.00 . A A . 36 ASP HB3 1 1
10 20493 1 1 36 ASP N N -7.319 -10.871 -6.386 1.00 . A A . 36 ASP N 1 1
10 20494 1 1 36 ASP O O -5.275 -9.155 -3.974 1.00 . A A . 36 ASP O 1 1
10 20495 1 1 36 ASP OD1 O -8.786 -12.574 -5.081 1.00 . A A . 36 ASP OD1 1 1
10 20496 1 1 36 ASP OD2 O -8.716 -12.621 -2.885 1.00 . A A . 36 ASP OD2 1 1
10 20497 1 1 37 THR C C -4.325 -7.026 -7.069 1.00 . A A . 37 THR C 1 1
10 20498 1 1 37 THR CA C -4.070 -8.336 -6.330 1.00 . A A . 37 THR CA 1 1
10 20499 1 1 37 THR CB C -2.982 -9.136 -7.048 1.00 . A A . 37 THR CB 1 1
10 20500 1 1 37 THR CG2 C -1.607 -8.506 -6.944 1.00 . A A . 37 THR CG2 1 1
10 20501 1 1 37 THR H H -5.751 -9.401 -7.042 1.00 . A A . 37 THR H 1 1
10 20502 1 1 37 THR HA H -3.734 -8.110 -5.328 1.00 . A A . 37 THR HA 1 1
10 20503 1 1 37 THR HB H -3.234 -9.206 -8.097 1.00 . A A . 37 THR HB 1 1
10 20504 1 1 37 THR HG1 H -3.037 -11.085 -7.226 1.00 . A A . 37 THR HG1 1 1
10 20505 1 1 37 THR HG21 H -1.559 -7.890 -6.059 1.00 . A A . 37 THR HG21 1 1
10 20506 1 1 37 THR HG22 H -0.860 -9.284 -6.883 1.00 . A A . 37 THR HG22 1 1
10 20507 1 1 37 THR HG23 H -1.421 -7.897 -7.817 1.00 . A A . 37 THR HG23 1 1
10 20508 1 1 37 THR N N -5.293 -9.123 -6.224 1.00 . A A . 37 THR N 1 1
10 20509 1 1 37 THR O O -5.119 -6.975 -8.007 1.00 . A A . 37 THR O 1 1
10 20510 1 1 37 THR OG1 O -2.894 -10.448 -6.523 1.00 . A A . 37 THR OG1 1 1
10 20511 1 1 38 VAL C C -2.584 -4.418 -8.197 1.00 . A A . 38 VAL C 1 1
10 20512 1 1 38 VAL CA C -3.766 -4.662 -7.266 1.00 . A A . 38 VAL CA 1 1
10 20513 1 1 38 VAL CB C -3.829 -3.528 -6.214 1.00 . A A . 38 VAL CB 1 1
10 20514 1 1 38 VAL CG1 C -4.814 -2.450 -6.643 1.00 . A A . 38 VAL CG1 1 1
10 20515 1 1 38 VAL CG2 C -4.207 -4.065 -4.839 1.00 . A A . 38 VAL CG2 1 1
10 20516 1 1 38 VAL H H -3.009 -6.089 -5.899 1.00 . A A . 38 VAL H 1 1
10 20517 1 1 38 VAL HA H -4.679 -4.651 -7.843 1.00 . A A . 38 VAL HA 1 1
10 20518 1 1 38 VAL HB H -2.849 -3.077 -6.143 1.00 . A A . 38 VAL HB 1 1
10 20519 1 1 38 VAL HG11 H -5.725 -2.910 -7.000 1.00 . A A . 38 VAL HG11 1 1
10 20520 1 1 38 VAL HG12 H -5.042 -1.818 -5.796 1.00 . A A . 38 VAL HG12 1 1
10 20521 1 1 38 VAL HG13 H -4.379 -1.854 -7.430 1.00 . A A . 38 VAL HG13 1 1
10 20522 1 1 38 VAL HG21 H -3.596 -4.920 -4.603 1.00 . A A . 38 VAL HG21 1 1
10 20523 1 1 38 VAL HG22 H -4.047 -3.296 -4.100 1.00 . A A . 38 VAL HG22 1 1
10 20524 1 1 38 VAL HG23 H -5.247 -4.353 -4.839 1.00 . A A . 38 VAL HG23 1 1
10 20525 1 1 38 VAL N N -3.633 -5.975 -6.644 1.00 . A A . 38 VAL N 1 1
10 20526 1 1 38 VAL O O -1.464 -4.196 -7.739 1.00 . A A . 38 VAL O 1 1
10 20527 1 1 39 VAL C C -2.049 -3.173 -11.437 1.00 . A A . 39 VAL C 1 1
10 20528 1 1 39 VAL CA C -1.765 -4.319 -10.477 1.00 . A A . 39 VAL CA 1 1
10 20529 1 1 39 VAL CB C -1.556 -5.626 -11.269 1.00 . A A . 39 VAL CB 1 1
10 20530 1 1 39 VAL CG1 C -0.818 -5.368 -12.570 1.00 . A A . 39 VAL CG1 1 1
10 20531 1 1 39 VAL CG2 C -0.818 -6.643 -10.416 1.00 . A A . 39 VAL CG2 1 1
10 20532 1 1 39 VAL H H -3.729 -4.699 -9.819 1.00 . A A . 39 VAL H 1 1
10 20533 1 1 39 VAL HA H -0.851 -4.101 -9.947 1.00 . A A . 39 VAL HA 1 1
10 20534 1 1 39 VAL HB H -2.527 -6.032 -11.511 1.00 . A A . 39 VAL HB 1 1
10 20535 1 1 39 VAL HG11 H 0.084 -4.811 -12.365 1.00 . A A . 39 VAL HG11 1 1
10 20536 1 1 39 VAL HG12 H -0.566 -6.309 -13.034 1.00 . A A . 39 VAL HG12 1 1
10 20537 1 1 39 VAL HG13 H -1.453 -4.798 -13.229 1.00 . A A . 39 VAL HG13 1 1
10 20538 1 1 39 VAL HG21 H -1.134 -6.544 -9.388 1.00 . A A . 39 VAL HG21 1 1
10 20539 1 1 39 VAL HG22 H -1.042 -7.639 -10.769 1.00 . A A . 39 VAL HG22 1 1
10 20540 1 1 39 VAL HG23 H 0.246 -6.467 -10.485 1.00 . A A . 39 VAL HG23 1 1
10 20541 1 1 39 VAL N N -2.825 -4.495 -9.503 1.00 . A A . 39 VAL N 1 1
10 20542 1 1 39 VAL O O -3.198 -2.866 -11.746 1.00 . A A . 39 VAL O 1 1
10 20543 1 1 40 LEU C C 0.301 -1.213 -13.487 1.00 . A A . 40 LEU C 1 1
10 20544 1 1 40 LEU CA C -1.059 -1.455 -12.849 1.00 . A A . 40 LEU CA 1 1
10 20545 1 1 40 LEU CB C -1.548 -0.177 -12.157 1.00 . A A . 40 LEU CB 1 1
10 20546 1 1 40 LEU CD1 C -0.581 1.339 -10.395 1.00 . A A . 40 LEU CD1 1 1
10 20547 1 1 40 LEU CD2 C -2.373 -0.303 -9.790 1.00 . A A . 40 LEU CD2 1 1
10 20548 1 1 40 LEU CG C -1.164 -0.041 -10.678 1.00 . A A . 40 LEU CG 1 1
10 20549 1 1 40 LEU H H -0.089 -2.869 -11.623 1.00 . A A . 40 LEU H 1 1
10 20550 1 1 40 LEU HA H -1.759 -1.731 -13.621 1.00 . A A . 40 LEU HA 1 1
10 20551 1 1 40 LEU HB2 H -1.146 0.671 -12.692 1.00 . A A . 40 LEU HB2 1 1
10 20552 1 1 40 LEU HB3 H -2.625 -0.145 -12.230 1.00 . A A . 40 LEU HB3 1 1
10 20553 1 1 40 LEU HD11 H -0.085 1.710 -11.281 1.00 . A A . 40 LEU HD11 1 1
10 20554 1 1 40 LEU HD12 H -1.375 2.017 -10.117 1.00 . A A . 40 LEU HD12 1 1
10 20555 1 1 40 LEU HD13 H 0.134 1.269 -9.586 1.00 . A A . 40 LEU HD13 1 1
10 20556 1 1 40 LEU HD21 H -3.068 -0.950 -10.307 1.00 . A A . 40 LEU HD21 1 1
10 20557 1 1 40 LEU HD22 H -2.051 -0.778 -8.876 1.00 . A A . 40 LEU HD22 1 1
10 20558 1 1 40 LEU HD23 H -2.858 0.634 -9.559 1.00 . A A . 40 LEU HD23 1 1
10 20559 1 1 40 LEU HG H -0.410 -0.776 -10.441 1.00 . A A . 40 LEU HG 1 1
10 20560 1 1 40 LEU N N -0.974 -2.559 -11.910 1.00 . A A . 40 LEU N 1 1
10 20561 1 1 40 LEU O O 1.315 -1.138 -12.800 1.00 . A A . 40 LEU O 1 1
10 20562 1 1 41 VAL C C 1.626 0.492 -16.161 1.00 . A A . 41 VAL C 1 1
10 20563 1 1 41 VAL CA C 1.581 -0.884 -15.510 1.00 . A A . 41 VAL CA 1 1
10 20564 1 1 41 VAL CB C 1.865 -1.968 -16.571 1.00 . A A . 41 VAL CB 1 1
10 20565 1 1 41 VAL CG1 C 2.890 -2.964 -16.042 1.00 . A A . 41 VAL CG1 1 1
10 20566 1 1 41 VAL CG2 C 0.585 -2.678 -16.990 1.00 . A A . 41 VAL CG2 1 1
10 20567 1 1 41 VAL H H -0.509 -1.192 -15.306 1.00 . A A . 41 VAL H 1 1
10 20568 1 1 41 VAL HA H 2.372 -0.929 -14.774 1.00 . A A . 41 VAL HA 1 1
10 20569 1 1 41 VAL HB H 2.286 -1.488 -17.443 1.00 . A A . 41 VAL HB 1 1
10 20570 1 1 41 VAL HG11 H 3.326 -2.580 -15.128 1.00 . A A . 41 VAL HG11 1 1
10 20571 1 1 41 VAL HG12 H 2.406 -3.907 -15.841 1.00 . A A . 41 VAL HG12 1 1
10 20572 1 1 41 VAL HG13 H 3.667 -3.107 -16.780 1.00 . A A . 41 VAL HG13 1 1
10 20573 1 1 41 VAL HG21 H -0.212 -1.957 -17.078 1.00 . A A . 41 VAL HG21 1 1
10 20574 1 1 41 VAL HG22 H 0.738 -3.165 -17.941 1.00 . A A . 41 VAL HG22 1 1
10 20575 1 1 41 VAL HG23 H 0.322 -3.415 -16.245 1.00 . A A . 41 VAL HG23 1 1
10 20576 1 1 41 VAL N N 0.327 -1.109 -14.803 1.00 . A A . 41 VAL N 1 1
10 20577 1 1 41 VAL O O 0.715 0.883 -16.895 1.00 . A A . 41 VAL O 1 1
10 20578 1 1 42 LEU C C 4.301 2.606 -17.090 1.00 . A A . 42 LEU C 1 1
10 20579 1 1 42 LEU CA C 2.924 2.543 -16.434 1.00 . A A . 42 LEU CA 1 1
10 20580 1 1 42 LEU CB C 2.826 3.594 -15.323 1.00 . A A . 42 LEU CB 1 1
10 20581 1 1 42 LEU CD1 C 1.447 5.561 -14.544 1.00 . A A . 42 LEU CD1 1 1
10 20582 1 1 42 LEU CD2 C 3.214 5.882 -16.288 1.00 . A A . 42 LEU CD2 1 1
10 20583 1 1 42 LEU CG C 2.172 4.925 -15.727 1.00 . A A . 42 LEU CG 1 1
10 20584 1 1 42 LEU H H 3.395 0.825 -15.302 1.00 . A A . 42 LEU H 1 1
10 20585 1 1 42 LEU HA H 2.166 2.731 -17.178 1.00 . A A . 42 LEU HA 1 1
10 20586 1 1 42 LEU HB2 H 2.258 3.171 -14.508 1.00 . A A . 42 LEU HB2 1 1
10 20587 1 1 42 LEU HB3 H 3.824 3.800 -14.973 1.00 . A A . 42 LEU HB3 1 1
10 20588 1 1 42 LEU HD11 H 1.693 5.027 -13.639 1.00 . A A . 42 LEU HD11 1 1
10 20589 1 1 42 LEU HD12 H 1.749 6.597 -14.444 1.00 . A A . 42 LEU HD12 1 1
10 20590 1 1 42 LEU HD13 H 0.381 5.513 -14.709 1.00 . A A . 42 LEU HD13 1 1
10 20591 1 1 42 LEU HD21 H 4.037 5.319 -16.701 1.00 . A A . 42 LEU HD21 1 1
10 20592 1 1 42 LEU HD22 H 2.766 6.486 -17.063 1.00 . A A . 42 LEU HD22 1 1
10 20593 1 1 42 LEU HD23 H 3.576 6.524 -15.497 1.00 . A A . 42 LEU HD23 1 1
10 20594 1 1 42 LEU HG H 1.442 4.736 -16.501 1.00 . A A . 42 LEU HG 1 1
10 20595 1 1 42 LEU N N 2.710 1.210 -15.888 1.00 . A A . 42 LEU N 1 1
10 20596 1 1 42 LEU O O 5.231 1.926 -16.659 1.00 . A A . 42 LEU O 1 1
10 20597 1 1 43 LYS C C 6.859 3.756 -17.876 1.00 . A A . 43 LYS C 1 1
10 20598 1 1 43 LYS CA C 5.696 3.550 -18.846 1.00 . A A . 43 LYS CA 1 1
10 20599 1 1 43 LYS CB C 5.628 4.717 -19.832 1.00 . A A . 43 LYS CB 1 1
10 20600 1 1 43 LYS CD C 4.713 4.748 -22.176 1.00 . A A . 43 LYS CD 1 1
10 20601 1 1 43 LYS CE C 5.123 3.375 -22.684 1.00 . A A . 43 LYS CE 1 1
10 20602 1 1 43 LYS CG C 4.375 4.715 -20.693 1.00 . A A . 43 LYS CG 1 1
10 20603 1 1 43 LYS H H 3.650 3.929 -18.440 1.00 . A A . 43 LYS H 1 1
10 20604 1 1 43 LYS HA H 5.863 2.637 -19.397 1.00 . A A . 43 LYS HA 1 1
10 20605 1 1 43 LYS HB2 H 5.655 5.643 -19.277 1.00 . A A . 43 LYS HB2 1 1
10 20606 1 1 43 LYS HB3 H 6.489 4.674 -20.483 1.00 . A A . 43 LYS HB3 1 1
10 20607 1 1 43 LYS HD2 H 3.846 5.080 -22.726 1.00 . A A . 43 LYS HD2 1 1
10 20608 1 1 43 LYS HD3 H 5.528 5.438 -22.333 1.00 . A A . 43 LYS HD3 1 1
10 20609 1 1 43 LYS HE2 H 5.847 3.499 -23.475 1.00 . A A . 43 LYS HE2 1 1
10 20610 1 1 43 LYS HE3 H 5.570 2.823 -21.871 1.00 . A A . 43 LYS HE3 1 1
10 20611 1 1 43 LYS HG2 H 3.810 3.819 -20.485 1.00 . A A . 43 LYS HG2 1 1
10 20612 1 1 43 LYS HG3 H 3.780 5.582 -20.449 1.00 . A A . 43 LYS HG3 1 1
10 20613 1 1 43 LYS HZ1 H 3.159 3.244 -23.388 1.00 . A A . 43 LYS HZ1 1 1
10 20614 1 1 43 LYS HZ2 H 4.217 2.135 -24.101 1.00 . A A . 43 LYS HZ2 1 1
10 20615 1 1 43 LYS HZ3 H 3.668 1.884 -22.520 1.00 . A A . 43 LYS HZ3 1 1
10 20616 1 1 43 LYS N N 4.427 3.415 -18.135 1.00 . A A . 43 LYS N 1 1
10 20617 1 1 43 LYS NZ N 3.960 2.606 -23.210 1.00 . A A . 43 LYS NZ 1 1
10 20618 1 1 43 LYS O O 6.679 4.280 -16.777 1.00 . A A . 43 LYS O 1 1
10 20619 1 1 44 LYS C C 9.945 4.825 -17.762 1.00 . A A . 44 LYS C 1 1
10 20620 1 1 44 LYS CA C 9.258 3.493 -17.477 1.00 . A A . 44 LYS CA 1 1
10 20621 1 1 44 LYS CB C 10.234 2.356 -17.782 1.00 . A A . 44 LYS CB 1 1
10 20622 1 1 44 LYS CD C 10.987 1.617 -20.071 1.00 . A A . 44 LYS CD 1 1
10 20623 1 1 44 LYS CE C 12.075 1.755 -21.124 1.00 . A A . 44 LYS CE 1 1
10 20624 1 1 44 LYS CG C 11.146 2.650 -18.969 1.00 . A A . 44 LYS CG 1 1
10 20625 1 1 44 LYS H H 8.132 2.945 -19.187 1.00 . A A . 44 LYS H 1 1
10 20626 1 1 44 LYS HA H 8.969 3.451 -16.440 1.00 . A A . 44 LYS HA 1 1
10 20627 1 1 44 LYS HB2 H 10.852 2.183 -16.912 1.00 . A A . 44 LYS HB2 1 1
10 20628 1 1 44 LYS HB3 H 9.672 1.459 -17.999 1.00 . A A . 44 LYS HB3 1 1
10 20629 1 1 44 LYS HD2 H 11.043 0.631 -19.638 1.00 . A A . 44 LYS HD2 1 1
10 20630 1 1 44 LYS HD3 H 10.024 1.753 -20.541 1.00 . A A . 44 LYS HD3 1 1
10 20631 1 1 44 LYS HE2 H 13.001 1.377 -20.718 1.00 . A A . 44 LYS HE2 1 1
10 20632 1 1 44 LYS HE3 H 11.797 1.169 -21.989 1.00 . A A . 44 LYS HE3 1 1
10 20633 1 1 44 LYS HG2 H 10.895 3.628 -19.366 1.00 . A A . 44 LYS HG2 1 1
10 20634 1 1 44 LYS HG3 H 12.170 2.654 -18.629 1.00 . A A . 44 LYS HG3 1 1
10 20635 1 1 44 LYS HZ1 H 11.388 3.553 -21.934 1.00 . A A . 44 LYS HZ1 1 1
10 20636 1 1 44 LYS HZ2 H 12.550 3.748 -20.721 1.00 . A A . 44 LYS HZ2 1 1
10 20637 1 1 44 LYS HZ3 H 13.016 3.231 -22.263 1.00 . A A . 44 LYS HZ3 1 1
10 20638 1 1 44 LYS N N 8.055 3.348 -18.298 1.00 . A A . 44 LYS N 1 1
10 20639 1 1 44 LYS NZ N 12.270 3.171 -21.540 1.00 . A A . 44 LYS NZ 1 1
10 20640 1 1 44 LYS O O 11.146 4.979 -17.538 1.00 . A A . 44 LYS O 1 1
10 20641 1 1 45 SER C C 10.023 7.879 -17.395 1.00 . A A . 45 SER C 1 1
10 20642 1 1 45 SER CA C 9.706 7.071 -18.630 1.00 . A A . 45 SER CA 1 1
10 20643 1 1 45 SER CB C 8.688 7.829 -19.476 1.00 . A A . 45 SER CB 1 1
10 20644 1 1 45 SER H H 8.241 5.577 -18.440 1.00 . A A . 45 SER H 1 1
10 20645 1 1 45 SER HA H 10.608 6.932 -19.203 1.00 . A A . 45 SER HA 1 1
10 20646 1 1 45 SER HB2 H 8.040 7.122 -19.972 1.00 . A A . 45 SER HB2 1 1
10 20647 1 1 45 SER HB3 H 8.100 8.466 -18.833 1.00 . A A . 45 SER HB3 1 1
10 20648 1 1 45 SER HG H 8.672 8.975 -21.066 1.00 . A A . 45 SER HG 1 1
10 20649 1 1 45 SER N N 9.184 5.767 -18.279 1.00 . A A . 45 SER N 1 1
10 20650 1 1 45 SER O O 9.660 7.498 -16.281 1.00 . A A . 45 SER O 1 1
10 20651 1 1 45 SER OG O 9.327 8.630 -20.455 1.00 . A A . 45 SER OG 1 1
10 20652 1 1 46 ASP C C 9.739 10.150 -15.644 1.00 . A A . 46 ASP C 1 1
10 20653 1 1 46 ASP CA C 10.989 9.916 -16.496 1.00 . A A . 46 ASP CA 1 1
10 20654 1 1 46 ASP CB C 11.526 11.247 -17.025 1.00 . A A . 46 ASP CB 1 1
10 20655 1 1 46 ASP CG C 13.040 11.317 -16.988 1.00 . A A . 46 ASP CG 1 1
10 20656 1 1 46 ASP H H 10.901 9.282 -18.514 1.00 . A A . 46 ASP H 1 1
10 20657 1 1 46 ASP HA H 11.745 9.441 -15.889 1.00 . A A . 46 ASP HA 1 1
10 20658 1 1 46 ASP HB2 H 11.204 11.378 -18.047 1.00 . A A . 46 ASP HB2 1 1
10 20659 1 1 46 ASP HB3 H 11.132 12.053 -16.422 1.00 . A A . 46 ASP HB3 1 1
10 20660 1 1 46 ASP N N 10.667 9.022 -17.599 1.00 . A A . 46 ASP N 1 1
10 20661 1 1 46 ASP O O 9.825 10.617 -14.509 1.00 . A A . 46 ASP O 1 1
10 20662 1 1 46 ASP OD1 O 13.636 10.786 -16.026 1.00 . A A . 46 ASP OD1 1 1
10 20663 1 1 46 ASP OD2 O 13.631 11.903 -17.918 1.00 . A A . 46 ASP OD2 1 1
10 20664 1 1 47 GLU C C 7.337 9.012 -14.275 1.00 . A A . 47 GLU C 1 1
10 20665 1 1 47 GLU CA C 7.314 9.918 -15.494 1.00 . A A . 47 GLU CA 1 1
10 20666 1 1 47 GLU CB C 6.145 9.544 -16.428 1.00 . A A . 47 GLU CB 1 1
10 20667 1 1 47 GLU CD C 3.638 9.201 -16.405 1.00 . A A . 47 GLU CD 1 1
10 20668 1 1 47 GLU CG C 4.960 8.874 -15.741 1.00 . A A . 47 GLU CG 1 1
10 20669 1 1 47 GLU H H 8.576 9.392 -17.101 1.00 . A A . 47 GLU H 1 1
10 20670 1 1 47 GLU HA H 7.209 10.944 -15.173 1.00 . A A . 47 GLU HA 1 1
10 20671 1 1 47 GLU HB2 H 5.788 10.438 -16.914 1.00 . A A . 47 GLU HB2 1 1
10 20672 1 1 47 GLU HB3 H 6.512 8.864 -17.179 1.00 . A A . 47 GLU HB3 1 1
10 20673 1 1 47 GLU HG2 H 5.104 7.803 -15.776 1.00 . A A . 47 GLU HG2 1 1
10 20674 1 1 47 GLU HG3 H 4.921 9.196 -14.714 1.00 . A A . 47 GLU HG3 1 1
10 20675 1 1 47 GLU N N 8.577 9.786 -16.200 1.00 . A A . 47 GLU N 1 1
10 20676 1 1 47 GLU O O 7.544 9.463 -13.151 1.00 . A A . 47 GLU O 1 1
10 20677 1 1 47 GLU OE1 O 3.651 9.615 -17.584 1.00 . A A . 47 GLU OE1 1 1
10 20678 1 1 47 GLU OE2 O 2.587 9.043 -15.748 1.00 . A A . 47 GLU OE2 1 1
10 20679 1 1 48 ILE C C 8.475 6.810 -12.690 1.00 . A A . 48 ILE C 1 1
10 20680 1 1 48 ILE CA C 7.170 6.734 -13.459 1.00 . A A . 48 ILE CA 1 1
10 20681 1 1 48 ILE CB C 7.021 5.303 -14.031 1.00 . A A . 48 ILE CB 1 1
10 20682 1 1 48 ILE CD1 C 4.585 5.688 -13.376 1.00 . A A . 48 ILE CD1 1 1
10 20683 1 1 48 ILE CG1 C 5.561 4.881 -14.183 1.00 . A A . 48 ILE CG1 1 1
10 20684 1 1 48 ILE CG2 C 7.756 4.297 -13.169 1.00 . A A . 48 ILE CG2 1 1
10 20685 1 1 48 ILE H H 7.012 7.425 -15.444 1.00 . A A . 48 ILE H 1 1
10 20686 1 1 48 ILE HA H 6.352 6.934 -12.789 1.00 . A A . 48 ILE HA 1 1
10 20687 1 1 48 ILE HB H 7.482 5.296 -15.003 1.00 . A A . 48 ILE HB 1 1
10 20688 1 1 48 ILE HD11 H 4.910 5.723 -12.348 1.00 . A A . 48 ILE HD11 1 1
10 20689 1 1 48 ILE HD12 H 4.534 6.690 -13.774 1.00 . A A . 48 ILE HD12 1 1
10 20690 1 1 48 ILE HD13 H 3.610 5.231 -13.429 1.00 . A A . 48 ILE HD13 1 1
10 20691 1 1 48 ILE HG12 H 5.278 4.969 -15.219 1.00 . A A . 48 ILE HG12 1 1
10 20692 1 1 48 ILE HG13 H 5.462 3.848 -13.876 1.00 . A A . 48 ILE HG13 1 1
10 20693 1 1 48 ILE HG21 H 7.706 4.597 -12.138 1.00 . A A . 48 ILE HG21 1 1
10 20694 1 1 48 ILE HG22 H 7.296 3.328 -13.284 1.00 . A A . 48 ILE HG22 1 1
10 20695 1 1 48 ILE HG23 H 8.787 4.251 -13.484 1.00 . A A . 48 ILE HG23 1 1
10 20696 1 1 48 ILE N N 7.151 7.722 -14.519 1.00 . A A . 48 ILE N 1 1
10 20697 1 1 48 ILE O O 8.490 6.753 -11.463 1.00 . A A . 48 ILE O 1 1
10 20698 1 1 49 ASN C C 10.853 7.840 -11.532 1.00 . A A . 49 ASN C 1 1
10 20699 1 1 49 ASN CA C 10.887 6.985 -12.806 1.00 . A A . 49 ASN CA 1 1
10 20700 1 1 49 ASN CB C 11.912 7.548 -13.793 1.00 . A A . 49 ASN CB 1 1
10 20701 1 1 49 ASN CG C 12.917 6.504 -14.239 1.00 . A A . 49 ASN CG 1 1
10 20702 1 1 49 ASN H H 9.497 6.953 -14.406 1.00 . A A . 49 ASN H 1 1
10 20703 1 1 49 ASN HA H 11.169 5.971 -12.549 1.00 . A A . 49 ASN HA 1 1
10 20704 1 1 49 ASN HB2 H 11.396 7.918 -14.665 1.00 . A A . 49 ASN HB2 1 1
10 20705 1 1 49 ASN HB3 H 12.448 8.361 -13.325 1.00 . A A . 49 ASN HB3 1 1
10 20706 1 1 49 ASN HD21 H 12.115 6.475 -16.058 1.00 . A A . 49 ASN HD21 1 1
10 20707 1 1 49 ASN HD22 H 13.457 5.415 -15.812 1.00 . A A . 49 ASN HD22 1 1
10 20708 1 1 49 ASN N N 9.572 6.922 -13.424 1.00 . A A . 49 ASN N 1 1
10 20709 1 1 49 ASN ND2 N 12.820 6.090 -15.497 1.00 . A A . 49 ASN ND2 1 1
10 20710 1 1 49 ASN O O 11.170 7.366 -10.436 1.00 . A A . 49 ASN O 1 1
10 20711 1 1 49 ASN OD1 O 13.771 6.075 -13.463 1.00 . A A . 49 ASN OD1 1 1
10 20712 1 1 50 THR C C 9.059 9.875 -9.794 1.00 . A A . 50 THR C 1 1
10 20713 1 1 50 THR CA C 10.374 10.018 -10.554 1.00 . A A . 50 THR CA 1 1
10 20714 1 1 50 THR CB C 10.550 11.460 -11.030 1.00 . A A . 50 THR CB 1 1
10 20715 1 1 50 THR CG2 C 10.650 12.452 -9.893 1.00 . A A . 50 THR CG2 1 1
10 20716 1 1 50 THR H H 10.194 9.421 -12.577 1.00 . A A . 50 THR H 1 1
10 20717 1 1 50 THR HA H 11.186 9.776 -9.884 1.00 . A A . 50 THR HA 1 1
10 20718 1 1 50 THR HB H 9.701 11.734 -11.636 1.00 . A A . 50 THR HB 1 1
10 20719 1 1 50 THR HG1 H 11.757 10.874 -12.457 1.00 . A A . 50 THR HG1 1 1
10 20720 1 1 50 THR HG21 H 11.448 12.157 -9.227 1.00 . A A . 50 THR HG21 1 1
10 20721 1 1 50 THR HG22 H 10.858 13.435 -10.290 1.00 . A A . 50 THR HG22 1 1
10 20722 1 1 50 THR HG23 H 9.718 12.472 -9.350 1.00 . A A . 50 THR HG23 1 1
10 20723 1 1 50 THR N N 10.451 9.101 -11.684 1.00 . A A . 50 THR N 1 1
10 20724 1 1 50 THR O O 9.060 9.631 -8.587 1.00 . A A . 50 THR O 1 1
10 20725 1 1 50 THR OG1 O 11.720 11.589 -11.817 1.00 . A A . 50 THR OG1 1 1
10 20726 1 1 51 PHE C C 6.554 8.684 -8.988 1.00 . A A . 51 PHE C 1 1
10 20727 1 1 51 PHE CA C 6.620 9.925 -9.861 1.00 . A A . 51 PHE CA 1 1
10 20728 1 1 51 PHE CB C 5.507 9.954 -10.927 1.00 . A A . 51 PHE CB 1 1
10 20729 1 1 51 PHE CD1 C 3.733 8.680 -9.598 1.00 . A A . 51 PHE CD1 1 1
10 20730 1 1 51 PHE CD2 C 3.969 8.257 -11.931 1.00 . A A . 51 PHE CD2 1 1
10 20731 1 1 51 PHE CE1 C 2.692 7.769 -9.542 1.00 . A A . 51 PHE CE1 1 1
10 20732 1 1 51 PHE CE2 C 2.936 7.349 -11.876 1.00 . A A . 51 PHE CE2 1 1
10 20733 1 1 51 PHE CG C 4.389 8.936 -10.803 1.00 . A A . 51 PHE CG 1 1
10 20734 1 1 51 PHE CZ C 2.294 7.104 -10.683 1.00 . A A . 51 PHE CZ 1 1
10 20735 1 1 51 PHE H H 7.991 10.234 -11.453 1.00 . A A . 51 PHE H 1 1
10 20736 1 1 51 PHE HA H 6.504 10.788 -9.222 1.00 . A A . 51 PHE HA 1 1
10 20737 1 1 51 PHE HB2 H 5.046 10.926 -10.910 1.00 . A A . 51 PHE HB2 1 1
10 20738 1 1 51 PHE HB3 H 5.962 9.811 -11.895 1.00 . A A . 51 PHE HB3 1 1
10 20739 1 1 51 PHE HD1 H 4.035 9.194 -8.700 1.00 . A A . 51 PHE HD1 1 1
10 20740 1 1 51 PHE HD2 H 4.468 8.439 -12.870 1.00 . A A . 51 PHE HD2 1 1
10 20741 1 1 51 PHE HE1 H 2.193 7.577 -8.605 1.00 . A A . 51 PHE HE1 1 1
10 20742 1 1 51 PHE HE2 H 2.627 6.836 -12.774 1.00 . A A . 51 PHE HE2 1 1
10 20743 1 1 51 PHE HZ H 1.482 6.393 -10.639 1.00 . A A . 51 PHE HZ 1 1
10 20744 1 1 51 PHE N N 7.935 10.034 -10.495 1.00 . A A . 51 PHE N 1 1
10 20745 1 1 51 PHE O O 6.184 8.773 -7.823 1.00 . A A . 51 PHE O 1 1
10 20746 1 1 52 ILE C C 7.831 6.418 -7.565 1.00 . A A . 52 ILE C 1 1
10 20747 1 1 52 ILE CA C 6.926 6.295 -8.781 1.00 . A A . 52 ILE CA 1 1
10 20748 1 1 52 ILE CB C 7.353 5.076 -9.635 1.00 . A A . 52 ILE CB 1 1
10 20749 1 1 52 ILE CD1 C 5.024 4.186 -9.712 1.00 . A A . 52 ILE CD1 1 1
10 20750 1 1 52 ILE CG1 C 6.445 3.899 -9.337 1.00 . A A . 52 ILE CG1 1 1
10 20751 1 1 52 ILE CG2 C 8.795 4.678 -9.388 1.00 . A A . 52 ILE CG2 1 1
10 20752 1 1 52 ILE H H 7.242 7.528 -10.474 1.00 . A A . 52 ILE H 1 1
10 20753 1 1 52 ILE HA H 5.916 6.130 -8.442 1.00 . A A . 52 ILE HA 1 1
10 20754 1 1 52 ILE HB H 7.247 5.340 -10.671 1.00 . A A . 52 ILE HB 1 1
10 20755 1 1 52 ILE HD11 H 5.010 4.658 -10.686 1.00 . A A . 52 ILE HD11 1 1
10 20756 1 1 52 ILE HD12 H 4.465 3.265 -9.741 1.00 . A A . 52 ILE HD12 1 1
10 20757 1 1 52 ILE HD13 H 4.597 4.854 -8.979 1.00 . A A . 52 ILE HD13 1 1
10 20758 1 1 52 ILE HG12 H 6.776 3.038 -9.899 1.00 . A A . 52 ILE HG12 1 1
10 20759 1 1 52 ILE HG13 H 6.478 3.677 -8.281 1.00 . A A . 52 ILE HG13 1 1
10 20760 1 1 52 ILE HG21 H 8.931 4.456 -8.336 1.00 . A A . 52 ILE HG21 1 1
10 20761 1 1 52 ILE HG22 H 9.023 3.803 -9.972 1.00 . A A . 52 ILE HG22 1 1
10 20762 1 1 52 ILE HG23 H 9.447 5.487 -9.675 1.00 . A A . 52 ILE HG23 1 1
10 20763 1 1 52 ILE N N 6.937 7.536 -9.543 1.00 . A A . 52 ILE N 1 1
10 20764 1 1 52 ILE O O 7.435 6.084 -6.447 1.00 . A A . 52 ILE O 1 1
10 20765 1 1 53 GLU C C 9.327 7.844 -5.551 1.00 . A A . 53 GLU C 1 1
10 20766 1 1 53 GLU CA C 9.996 7.085 -6.695 1.00 . A A . 53 GLU CA 1 1
10 20767 1 1 53 GLU CB C 11.260 7.811 -7.190 1.00 . A A . 53 GLU CB 1 1
10 20768 1 1 53 GLU CD C 12.766 9.838 -7.059 1.00 . A A . 53 GLU CD 1 1
10 20769 1 1 53 GLU CG C 11.440 9.227 -6.653 1.00 . A A . 53 GLU CG 1 1
10 20770 1 1 53 GLU H H 9.306 7.168 -8.699 1.00 . A A . 53 GLU H 1 1
10 20771 1 1 53 GLU HA H 10.272 6.102 -6.343 1.00 . A A . 53 GLU HA 1 1
10 20772 1 1 53 GLU HB2 H 12.124 7.233 -6.901 1.00 . A A . 53 GLU HB2 1 1
10 20773 1 1 53 GLU HB3 H 11.225 7.864 -8.268 1.00 . A A . 53 GLU HB3 1 1
10 20774 1 1 53 GLU HG2 H 10.644 9.848 -7.034 1.00 . A A . 53 GLU HG2 1 1
10 20775 1 1 53 GLU HG3 H 11.390 9.198 -5.574 1.00 . A A . 53 GLU HG3 1 1
10 20776 1 1 53 GLU N N 9.048 6.911 -7.786 1.00 . A A . 53 GLU N 1 1
10 20777 1 1 53 GLU O O 9.324 7.399 -4.402 1.00 . A A . 53 GLU O 1 1
10 20778 1 1 53 GLU OE1 O 13.787 9.529 -6.408 1.00 . A A . 53 GLU OE1 1 1
10 20779 1 1 53 GLU OE2 O 12.785 10.627 -8.026 1.00 . A A . 53 GLU OE2 1 1
10 20780 1 1 54 GLU C C 6.788 9.095 -4.402 1.00 . A A . 54 GLU C 1 1
10 20781 1 1 54 GLU CA C 8.060 9.793 -4.885 1.00 . A A . 54 GLU CA 1 1
10 20782 1 1 54 GLU CB C 7.724 11.172 -5.457 1.00 . A A . 54 GLU CB 1 1
10 20783 1 1 54 GLU CD C 9.456 12.390 -4.079 1.00 . A A . 54 GLU CD 1 1
10 20784 1 1 54 GLU CG C 8.906 12.129 -5.467 1.00 . A A . 54 GLU CG 1 1
10 20785 1 1 54 GLU H H 8.760 9.285 -6.812 1.00 . A A . 54 GLU H 1 1
10 20786 1 1 54 GLU HA H 8.731 9.913 -4.051 1.00 . A A . 54 GLU HA 1 1
10 20787 1 1 54 GLU HB2 H 7.376 11.053 -6.472 1.00 . A A . 54 GLU HB2 1 1
10 20788 1 1 54 GLU HB3 H 6.937 11.613 -4.864 1.00 . A A . 54 GLU HB3 1 1
10 20789 1 1 54 GLU HG2 H 9.691 11.705 -6.075 1.00 . A A . 54 GLU HG2 1 1
10 20790 1 1 54 GLU HG3 H 8.588 13.068 -5.895 1.00 . A A . 54 GLU HG3 1 1
10 20791 1 1 54 GLU N N 8.741 8.985 -5.879 1.00 . A A . 54 GLU N 1 1
10 20792 1 1 54 GLU O O 6.777 8.465 -3.354 1.00 . A A . 54 GLU O 1 1
10 20793 1 1 54 GLU OE1 O 10.355 11.640 -3.646 1.00 . A A . 54 GLU OE1 1 1
10 20794 1 1 54 GLU OE2 O 8.987 13.345 -3.425 1.00 . A A . 54 GLU OE2 1 1
10 20795 1 1 55 ILE C C 4.473 7.420 -3.928 1.00 . A A . 55 ILE C 1 1
10 20796 1 1 55 ILE CA C 4.417 8.627 -4.877 1.00 . A A . 55 ILE CA 1 1
10 20797 1 1 55 ILE CB C 3.711 8.186 -6.179 1.00 . A A . 55 ILE CB 1 1
10 20798 1 1 55 ILE CD1 C 2.178 6.321 -5.357 1.00 . A A . 55 ILE CD1 1 1
10 20799 1 1 55 ILE CG1 C 2.280 7.733 -5.900 1.00 . A A . 55 ILE CG1 1 1
10 20800 1 1 55 ILE CG2 C 4.493 7.085 -6.882 1.00 . A A . 55 ILE CG2 1 1
10 20801 1 1 55 ILE H H 5.812 9.743 -6.010 1.00 . A A . 55 ILE H 1 1
10 20802 1 1 55 ILE HA H 3.810 9.393 -4.420 1.00 . A A . 55 ILE HA 1 1
10 20803 1 1 55 ILE HB H 3.677 9.032 -6.837 1.00 . A A . 55 ILE HB 1 1
10 20804 1 1 55 ILE HD11 H 3.159 5.865 -5.353 1.00 . A A . 55 ILE HD11 1 1
10 20805 1 1 55 ILE HD12 H 1.794 6.351 -4.352 1.00 . A A . 55 ILE HD12 1 1
10 20806 1 1 55 ILE HD13 H 1.516 5.742 -5.982 1.00 . A A . 55 ILE HD13 1 1
10 20807 1 1 55 ILE HG12 H 1.833 8.400 -5.179 1.00 . A A . 55 ILE HG12 1 1
10 20808 1 1 55 ILE HG13 H 1.722 7.779 -6.822 1.00 . A A . 55 ILE HG13 1 1
10 20809 1 1 55 ILE HG21 H 5.550 7.256 -6.754 1.00 . A A . 55 ILE HG21 1 1
10 20810 1 1 55 ILE HG22 H 4.235 6.129 -6.457 1.00 . A A . 55 ILE HG22 1 1
10 20811 1 1 55 ILE HG23 H 4.257 7.083 -7.930 1.00 . A A . 55 ILE HG23 1 1
10 20812 1 1 55 ILE N N 5.723 9.221 -5.185 1.00 . A A . 55 ILE N 1 1
10 20813 1 1 55 ILE O O 3.817 7.409 -2.884 1.00 . A A . 55 ILE O 1 1
10 20814 1 1 56 LEU C C 6.136 5.291 -2.292 1.00 . A A . 56 LEU C 1 1
10 20815 1 1 56 LEU CA C 5.299 5.160 -3.563 1.00 . A A . 56 LEU CA 1 1
10 20816 1 1 56 LEU CB C 5.856 4.057 -4.466 1.00 . A A . 56 LEU CB 1 1
10 20817 1 1 56 LEU CD1 C 3.703 3.463 -5.600 1.00 . A A . 56 LEU CD1 1 1
10 20818 1 1 56 LEU CD2 C 5.600 1.833 -5.576 1.00 . A A . 56 LEU CD2 1 1
10 20819 1 1 56 LEU CG C 4.883 2.929 -4.802 1.00 . A A . 56 LEU CG 1 1
10 20820 1 1 56 LEU H H 5.683 6.449 -5.178 1.00 . A A . 56 LEU H 1 1
10 20821 1 1 56 LEU HA H 4.296 4.886 -3.280 1.00 . A A . 56 LEU HA 1 1
10 20822 1 1 56 LEU HB2 H 6.165 4.512 -5.397 1.00 . A A . 56 LEU HB2 1 1
10 20823 1 1 56 LEU HB3 H 6.717 3.624 -3.987 1.00 . A A . 56 LEU HB3 1 1
10 20824 1 1 56 LEU HD11 H 4.056 4.178 -6.327 1.00 . A A . 56 LEU HD11 1 1
10 20825 1 1 56 LEU HD12 H 3.211 2.647 -6.107 1.00 . A A . 56 LEU HD12 1 1
10 20826 1 1 56 LEU HD13 H 3.004 3.945 -4.931 1.00 . A A . 56 LEU HD13 1 1
10 20827 1 1 56 LEU HD21 H 6.421 2.263 -6.130 1.00 . A A . 56 LEU HD21 1 1
10 20828 1 1 56 LEU HD22 H 5.980 1.093 -4.887 1.00 . A A . 56 LEU HD22 1 1
10 20829 1 1 56 LEU HD23 H 4.910 1.365 -6.262 1.00 . A A . 56 LEU HD23 1 1
10 20830 1 1 56 LEU HG H 4.507 2.504 -3.884 1.00 . A A . 56 LEU HG 1 1
10 20831 1 1 56 LEU N N 5.211 6.393 -4.327 1.00 . A A . 56 LEU N 1 1
10 20832 1 1 56 LEU O O 5.617 5.150 -1.188 1.00 . A A . 56 LEU O 1 1
10 20833 1 1 57 LEU C C 7.933 6.774 -0.363 1.00 . A A . 57 LEU C 1 1
10 20834 1 1 57 LEU CA C 8.303 5.608 -1.275 1.00 . A A . 57 LEU CA 1 1
10 20835 1 1 57 LEU CB C 9.752 5.694 -1.750 1.00 . A A . 57 LEU CB 1 1
10 20836 1 1 57 LEU CD1 C 9.112 3.512 -2.904 1.00 . A A . 57 LEU CD1 1 1
10 20837 1 1 57 LEU CD2 C 10.584 5.152 -4.073 1.00 . A A . 57 LEU CD2 1 1
10 20838 1 1 57 LEU CG C 10.191 4.576 -2.720 1.00 . A A . 57 LEU CG 1 1
10 20839 1 1 57 LEU H H 7.825 5.598 -3.332 1.00 . A A . 57 LEU H 1 1
10 20840 1 1 57 LEU HA H 8.183 4.694 -0.713 1.00 . A A . 57 LEU HA 1 1
10 20841 1 1 57 LEU HB2 H 9.889 6.648 -2.241 1.00 . A A . 57 LEU HB2 1 1
10 20842 1 1 57 LEU HB3 H 10.394 5.660 -0.884 1.00 . A A . 57 LEU HB3 1 1
10 20843 1 1 57 LEU HD11 H 8.503 3.445 -2.014 1.00 . A A . 57 LEU HD11 1 1
10 20844 1 1 57 LEU HD12 H 8.488 3.780 -3.743 1.00 . A A . 57 LEU HD12 1 1
10 20845 1 1 57 LEU HD13 H 9.577 2.556 -3.095 1.00 . A A . 57 LEU HD13 1 1
10 20846 1 1 57 LEU HD21 H 11.016 6.131 -3.936 1.00 . A A . 57 LEU HD21 1 1
10 20847 1 1 57 LEU HD22 H 11.305 4.502 -4.546 1.00 . A A . 57 LEU HD22 1 1
10 20848 1 1 57 LEU HD23 H 9.706 5.229 -4.701 1.00 . A A . 57 LEU HD23 1 1
10 20849 1 1 57 LEU HG H 11.053 4.090 -2.312 1.00 . A A . 57 LEU HG 1 1
10 20850 1 1 57 LEU N N 7.432 5.521 -2.434 1.00 . A A . 57 LEU N 1 1
10 20851 1 1 57 LEU O O 8.053 6.674 0.858 1.00 . A A . 57 LEU O 1 1
10 20852 1 1 58 THR C C 5.922 8.658 0.794 1.00 . A A . 58 THR C 1 1
10 20853 1 1 58 THR CA C 7.046 9.019 -0.161 1.00 . A A . 58 THR CA 1 1
10 20854 1 1 58 THR CB C 6.557 10.150 -1.065 1.00 . A A . 58 THR CB 1 1
10 20855 1 1 58 THR CG2 C 7.607 10.678 -2.008 1.00 . A A . 58 THR CG2 1 1
10 20856 1 1 58 THR H H 7.359 7.882 -1.912 1.00 . A A . 58 THR H 1 1
10 20857 1 1 58 THR HA H 7.897 9.360 0.405 1.00 . A A . 58 THR HA 1 1
10 20858 1 1 58 THR HB H 6.236 10.968 -0.443 1.00 . A A . 58 THR HB 1 1
10 20859 1 1 58 THR HG1 H 5.132 10.469 -2.369 1.00 . A A . 58 THR HG1 1 1
10 20860 1 1 58 THR HG21 H 8.298 9.887 -2.249 1.00 . A A . 58 THR HG21 1 1
10 20861 1 1 58 THR HG22 H 7.129 11.035 -2.912 1.00 . A A . 58 THR HG22 1 1
10 20862 1 1 58 THR HG23 H 8.137 11.491 -1.537 1.00 . A A . 58 THR HG23 1 1
10 20863 1 1 58 THR N N 7.454 7.861 -0.945 1.00 . A A . 58 THR N 1 1
10 20864 1 1 58 THR O O 6.085 8.689 2.012 1.00 . A A . 58 THR O 1 1
10 20865 1 1 58 THR OG1 O 5.451 9.732 -1.842 1.00 . A A . 58 THR OG1 1 1
10 20866 1 1 59 ASP C C 3.489 6.573 1.424 1.00 . A A . 59 ASP C 1 1
10 20867 1 1 59 ASP CA C 3.582 8.044 1.010 1.00 . A A . 59 ASP CA 1 1
10 20868 1 1 59 ASP CB C 2.324 8.436 0.232 1.00 . A A . 59 ASP CB 1 1
10 20869 1 1 59 ASP CG C 1.454 9.417 0.994 1.00 . A A . 59 ASP CG 1 1
10 20870 1 1 59 ASP H H 4.701 8.389 -0.755 1.00 . A A . 59 ASP H 1 1
10 20871 1 1 59 ASP HA H 3.624 8.643 1.907 1.00 . A A . 59 ASP HA 1 1
10 20872 1 1 59 ASP HB2 H 2.614 8.893 -0.703 1.00 . A A . 59 ASP HB2 1 1
10 20873 1 1 59 ASP HB3 H 1.740 7.550 0.027 1.00 . A A . 59 ASP HB3 1 1
10 20874 1 1 59 ASP N N 4.766 8.359 0.222 1.00 . A A . 59 ASP N 1 1
10 20875 1 1 59 ASP O O 3.113 6.284 2.559 1.00 . A A . 59 ASP O 1 1
10 20876 1 1 59 ASP OD1 O 1.797 10.618 1.020 1.00 . A A . 59 ASP OD1 1 1
10 20877 1 1 59 ASP OD2 O 0.430 8.985 1.563 1.00 . A A . 59 ASP OD2 1 1
10 20878 1 1 60 TYR C C 4.720 3.757 1.844 1.00 . A A . 60 TYR C 1 1
10 20879 1 1 60 TYR CA C 3.671 4.223 0.846 1.00 . A A . 60 TYR CA 1 1
10 20880 1 1 60 TYR CB C 3.703 3.358 -0.411 1.00 . A A . 60 TYR CB 1 1
10 20881 1 1 60 TYR CD1 C 2.098 4.441 -2.026 1.00 . A A . 60 TYR CD1 1 1
10 20882 1 1 60 TYR CD2 C 1.474 2.359 -1.051 1.00 . A A . 60 TYR CD2 1 1
10 20883 1 1 60 TYR CE1 C 0.909 4.471 -2.728 1.00 . A A . 60 TYR CE1 1 1
10 20884 1 1 60 TYR CE2 C 0.284 2.383 -1.748 1.00 . A A . 60 TYR CE2 1 1
10 20885 1 1 60 TYR CG C 2.401 3.386 -1.178 1.00 . A A . 60 TYR CG 1 1
10 20886 1 1 60 TYR CZ C 0.007 3.441 -2.586 1.00 . A A . 60 TYR CZ 1 1
10 20887 1 1 60 TYR H H 4.073 5.908 -0.389 1.00 . A A . 60 TYR H 1 1
10 20888 1 1 60 TYR HA H 2.710 4.094 1.309 1.00 . A A . 60 TYR HA 1 1
10 20889 1 1 60 TYR HB2 H 4.484 3.701 -1.068 1.00 . A A . 60 TYR HB2 1 1
10 20890 1 1 60 TYR HB3 H 3.900 2.335 -0.128 1.00 . A A . 60 TYR HB3 1 1
10 20891 1 1 60 TYR HD1 H 2.808 5.248 -2.135 1.00 . A A . 60 TYR HD1 1 1
10 20892 1 1 60 TYR HD2 H 1.692 1.534 -0.392 1.00 . A A . 60 TYR HD2 1 1
10 20893 1 1 60 TYR HE1 H 0.688 5.300 -3.382 1.00 . A A . 60 TYR HE1 1 1
10 20894 1 1 60 TYR HE2 H -0.423 1.574 -1.634 1.00 . A A . 60 TYR HE2 1 1
10 20895 1 1 60 TYR HH H -1.018 3.826 -4.163 1.00 . A A . 60 TYR HH 1 1
10 20896 1 1 60 TYR N N 3.791 5.643 0.517 1.00 . A A . 60 TYR N 1 1
10 20897 1 1 60 TYR O O 4.506 2.774 2.553 1.00 . A A . 60 TYR O 1 1
10 20898 1 1 60 TYR OH O -1.173 3.468 -3.286 1.00 . A A . 60 TYR OH 1 1
10 20899 1 1 61 LYS C C 6.725 4.811 4.175 1.00 . A A . 61 LYS C 1 1
10 20900 1 1 61 LYS CA C 6.885 4.063 2.856 1.00 . A A . 61 LYS CA 1 1
10 20901 1 1 61 LYS CB C 8.273 4.314 2.263 1.00 . A A . 61 LYS CB 1 1
10 20902 1 1 61 LYS CD C 8.762 1.965 1.524 1.00 . A A . 61 LYS CD 1 1
10 20903 1 1 61 LYS CE C 9.588 1.873 0.251 1.00 . A A . 61 LYS CE 1 1
10 20904 1 1 61 LYS CG C 9.211 3.127 2.397 1.00 . A A . 61 LYS CG 1 1
10 20905 1 1 61 LYS H H 5.978 5.232 1.336 1.00 . A A . 61 LYS H 1 1
10 20906 1 1 61 LYS HA H 6.767 3.006 3.045 1.00 . A A . 61 LYS HA 1 1
10 20907 1 1 61 LYS HB2 H 8.166 4.542 1.215 1.00 . A A . 61 LYS HB2 1 1
10 20908 1 1 61 LYS HB3 H 8.721 5.160 2.763 1.00 . A A . 61 LYS HB3 1 1
10 20909 1 1 61 LYS HD2 H 8.874 1.047 2.080 1.00 . A A . 61 LYS HD2 1 1
10 20910 1 1 61 LYS HD3 H 7.724 2.106 1.261 1.00 . A A . 61 LYS HD3 1 1
10 20911 1 1 61 LYS HE2 H 9.738 2.869 -0.138 1.00 . A A . 61 LYS HE2 1 1
10 20912 1 1 61 LYS HE3 H 10.544 1.433 0.488 1.00 . A A . 61 LYS HE3 1 1
10 20913 1 1 61 LYS HG2 H 10.204 3.428 2.097 1.00 . A A . 61 LYS HG2 1 1
10 20914 1 1 61 LYS HG3 H 9.226 2.806 3.429 1.00 . A A . 61 LYS HG3 1 1
10 20915 1 1 61 LYS HZ1 H 8.658 0.118 -0.394 1.00 . A A . 61 LYS HZ1 1 1
10 20916 1 1 61 LYS HZ2 H 8.052 1.520 -1.122 1.00 . A A . 61 LYS HZ2 1 1
10 20917 1 1 61 LYS HZ3 H 9.553 0.900 -1.597 1.00 . A A . 61 LYS HZ3 1 1
10 20918 1 1 61 LYS N N 5.846 4.451 1.915 1.00 . A A . 61 LYS N 1 1
10 20919 1 1 61 LYS NZ N 8.916 1.045 -0.788 1.00 . A A . 61 LYS NZ 1 1
10 20920 1 1 61 LYS O O 6.715 4.202 5.245 1.00 . A A . 61 LYS O 1 1
10 20921 1 1 62 LYS C C 5.183 6.581 6.054 1.00 . A A . 62 LYS C 1 1
10 20922 1 1 62 LYS CA C 6.447 6.952 5.281 1.00 . A A . 62 LYS CA 1 1
10 20923 1 1 62 LYS CB C 6.420 8.425 4.886 1.00 . A A . 62 LYS CB 1 1
10 20924 1 1 62 LYS CD C 6.912 10.785 5.575 1.00 . A A . 62 LYS CD 1 1
10 20925 1 1 62 LYS CE C 8.035 11.435 4.783 1.00 . A A . 62 LYS CE 1 1
10 20926 1 1 62 LYS CG C 7.194 9.314 5.833 1.00 . A A . 62 LYS CG 1 1
10 20927 1 1 62 LYS H H 6.624 6.566 3.220 1.00 . A A . 62 LYS H 1 1
10 20928 1 1 62 LYS HA H 7.304 6.778 5.915 1.00 . A A . 62 LYS HA 1 1
10 20929 1 1 62 LYS HB2 H 6.853 8.527 3.904 1.00 . A A . 62 LYS HB2 1 1
10 20930 1 1 62 LYS HB3 H 5.397 8.765 4.857 1.00 . A A . 62 LYS HB3 1 1
10 20931 1 1 62 LYS HD2 H 5.993 10.873 5.016 1.00 . A A . 62 LYS HD2 1 1
10 20932 1 1 62 LYS HD3 H 6.810 11.293 6.523 1.00 . A A . 62 LYS HD3 1 1
10 20933 1 1 62 LYS HE2 H 8.878 11.590 5.439 1.00 . A A . 62 LYS HE2 1 1
10 20934 1 1 62 LYS HE3 H 8.320 10.773 3.979 1.00 . A A . 62 LYS HE3 1 1
10 20935 1 1 62 LYS HG2 H 6.912 9.073 6.847 1.00 . A A . 62 LYS HG2 1 1
10 20936 1 1 62 LYS HG3 H 8.247 9.125 5.694 1.00 . A A . 62 LYS HG3 1 1
10 20937 1 1 62 LYS HZ1 H 6.586 12.800 4.146 1.00 . A A . 62 LYS HZ1 1 1
10 20938 1 1 62 LYS HZ2 H 7.964 13.524 4.809 1.00 . A A . 62 LYS HZ2 1 1
10 20939 1 1 62 LYS HZ3 H 8.024 12.859 3.254 1.00 . A A . 62 LYS HZ3 1 1
10 20940 1 1 62 LYS N N 6.603 6.131 4.095 1.00 . A A . 62 LYS N 1 1
10 20941 1 1 62 LYS NZ N 7.623 12.746 4.208 1.00 . A A . 62 LYS NZ 1 1
10 20942 1 1 62 LYS O O 5.203 6.516 7.284 1.00 . A A . 62 LYS O 1 1
10 20943 1 1 63 ASN C C 1.714 5.734 4.960 1.00 . A A . 63 ASN C 1 1
10 20944 1 1 63 ASN CA C 2.825 5.963 5.982 1.00 . A A . 63 ASN CA 1 1
10 20945 1 1 63 ASN CB C 2.390 7.039 6.979 1.00 . A A . 63 ASN CB 1 1
10 20946 1 1 63 ASN CG C 2.046 8.354 6.305 1.00 . A A . 63 ASN CG 1 1
10 20947 1 1 63 ASN H H 4.122 6.386 4.360 1.00 . A A . 63 ASN H 1 1
10 20948 1 1 63 ASN HA H 2.991 5.041 6.519 1.00 . A A . 63 ASN HA 1 1
10 20949 1 1 63 ASN HB2 H 1.517 6.689 7.509 1.00 . A A . 63 ASN HB2 1 1
10 20950 1 1 63 ASN HB3 H 3.187 7.213 7.685 1.00 . A A . 63 ASN HB3 1 1
10 20951 1 1 63 ASN HD21 H 3.972 8.753 6.042 1.00 . A A . 63 ASN HD21 1 1
10 20952 1 1 63 ASN HD22 H 2.874 9.943 5.444 1.00 . A A . 63 ASN HD22 1 1
10 20953 1 1 63 ASN N N 4.084 6.331 5.338 1.00 . A A . 63 ASN N 1 1
10 20954 1 1 63 ASN ND2 N 3.067 9.093 5.891 1.00 . A A . 63 ASN ND2 1 1
10 20955 1 1 63 ASN O O 1.149 6.683 4.418 1.00 . A A . 63 ASN O 1 1
10 20956 1 1 63 ASN OD1 O 0.874 8.703 6.161 1.00 . A A . 63 ASN OD1 1 1
10 20957 1 1 64 VAL C C 0.234 2.590 3.654 1.00 . A A . 64 VAL C 1 1
10 20958 1 1 64 VAL CA C 0.350 4.102 3.781 1.00 . A A . 64 VAL CA 1 1
10 20959 1 1 64 VAL CB C 0.588 4.728 2.391 1.00 . A A . 64 VAL CB 1 1
10 20960 1 1 64 VAL CG1 C 0.340 3.722 1.276 1.00 . A A . 64 VAL CG1 1 1
10 20961 1 1 64 VAL CG2 C -0.281 5.960 2.216 1.00 . A A . 64 VAL CG2 1 1
10 20962 1 1 64 VAL H H 1.879 3.767 5.182 1.00 . A A . 64 VAL H 1 1
10 20963 1 1 64 VAL HA H -0.580 4.485 4.167 1.00 . A A . 64 VAL HA 1 1
10 20964 1 1 64 VAL HB H 1.615 5.037 2.337 1.00 . A A . 64 VAL HB 1 1
10 20965 1 1 64 VAL HG11 H -0.626 3.260 1.416 1.00 . A A . 64 VAL HG11 1 1
10 20966 1 1 64 VAL HG12 H 0.364 4.225 0.321 1.00 . A A . 64 VAL HG12 1 1
10 20967 1 1 64 VAL HG13 H 1.110 2.962 1.302 1.00 . A A . 64 VAL HG13 1 1
10 20968 1 1 64 VAL HG21 H -0.646 6.279 3.182 1.00 . A A . 64 VAL HG21 1 1
10 20969 1 1 64 VAL HG22 H 0.303 6.752 1.772 1.00 . A A . 64 VAL HG22 1 1
10 20970 1 1 64 VAL HG23 H -1.118 5.724 1.575 1.00 . A A . 64 VAL HG23 1 1
10 20971 1 1 64 VAL N N 1.398 4.470 4.716 1.00 . A A . 64 VAL N 1 1
10 20972 1 1 64 VAL O O -0.850 2.029 3.818 1.00 . A A . 64 VAL O 1 1
10 20973 1 1 65 ASN C C 2.725 -0.059 2.850 1.00 . A A . 65 ASN C 1 1
10 20974 1 1 65 ASN CA C 1.340 0.482 3.188 1.00 . A A . 65 ASN CA 1 1
10 20975 1 1 65 ASN CB C 0.358 0.080 2.084 1.00 . A A . 65 ASN CB 1 1
10 20976 1 1 65 ASN CG C -0.966 -0.416 2.630 1.00 . A A . 65 ASN CG 1 1
10 20977 1 1 65 ASN H H 2.186 2.434 3.220 1.00 . A A . 65 ASN H 1 1
10 20978 1 1 65 ASN HA H 1.012 0.049 4.119 1.00 . A A . 65 ASN HA 1 1
10 20979 1 1 65 ASN HB2 H 0.165 0.935 1.455 1.00 . A A . 65 ASN HB2 1 1
10 20980 1 1 65 ASN HB3 H 0.797 -0.707 1.489 1.00 . A A . 65 ASN HB3 1 1
10 20981 1 1 65 ASN HD21 H -1.604 -0.787 0.784 1.00 . A A . 65 ASN HD21 1 1
10 20982 1 1 65 ASN HD22 H -2.719 -1.155 2.052 1.00 . A A . 65 ASN HD22 1 1
10 20983 1 1 65 ASN N N 1.347 1.932 3.348 1.00 . A A . 65 ASN N 1 1
10 20984 1 1 65 ASN ND2 N -1.853 -0.827 1.732 1.00 . A A . 65 ASN ND2 1 1
10 20985 1 1 65 ASN O O 3.478 0.560 2.098 1.00 . A A . 65 ASN O 1 1
10 20986 1 1 65 ASN OD1 O -1.188 -0.431 3.840 1.00 . A A . 65 ASN OD1 1 1
10 20987 1 1 66 PRO C C 4.331 -2.689 1.826 1.00 . A A . 66 PRO C 1 1
10 20988 1 1 66 PRO CA C 4.352 -1.885 3.125 1.00 . A A . 66 PRO CA 1 1
10 20989 1 1 66 PRO CB C 4.511 -2.809 4.327 1.00 . A A . 66 PRO CB 1 1
10 20990 1 1 66 PRO CD C 2.224 -2.062 4.278 1.00 . A A . 66 PRO CD 1 1
10 20991 1 1 66 PRO CG C 3.117 -3.216 4.666 1.00 . A A . 66 PRO CG 1 1
10 20992 1 1 66 PRO HA H 5.161 -1.170 3.101 1.00 . A A . 66 PRO HA 1 1
10 20993 1 1 66 PRO HB2 H 5.118 -3.659 4.053 1.00 . A A . 66 PRO HB2 1 1
10 20994 1 1 66 PRO HB3 H 4.975 -2.273 5.141 1.00 . A A . 66 PRO HB3 1 1
10 20995 1 1 66 PRO HD2 H 1.351 -2.422 3.754 1.00 . A A . 66 PRO HD2 1 1
10 20996 1 1 66 PRO HD3 H 1.933 -1.501 5.153 1.00 . A A . 66 PRO HD3 1 1
10 20997 1 1 66 PRO HG2 H 2.848 -4.100 4.107 1.00 . A A . 66 PRO HG2 1 1
10 20998 1 1 66 PRO HG3 H 3.041 -3.407 5.726 1.00 . A A . 66 PRO HG3 1 1
10 20999 1 1 66 PRO N N 3.069 -1.243 3.387 1.00 . A A . 66 PRO N 1 1
10 21000 1 1 66 PRO O O 5.349 -3.240 1.408 1.00 . A A . 66 PRO O 1 1
10 21001 1 1 67 THR C C 3.429 -2.620 -1.249 1.00 . A A . 67 THR C 1 1
10 21002 1 1 67 THR CA C 2.997 -3.485 -0.056 1.00 . A A . 67 THR CA 1 1
10 21003 1 1 67 THR CB C 1.552 -3.972 -0.201 1.00 . A A . 67 THR CB 1 1
10 21004 1 1 67 THR CG2 C 0.530 -2.953 0.236 1.00 . A A . 67 THR CG2 1 1
10 21005 1 1 67 THR H H 2.385 -2.291 1.575 1.00 . A A . 67 THR H 1 1
10 21006 1 1 67 THR HA H 3.638 -4.344 -0.011 1.00 . A A . 67 THR HA 1 1
10 21007 1 1 67 THR HB H 1.422 -4.852 0.410 1.00 . A A . 67 THR HB 1 1
10 21008 1 1 67 THR HG1 H 1.718 -5.141 -1.758 1.00 . A A . 67 THR HG1 1 1
10 21009 1 1 67 THR HG21 H 0.876 -1.967 -0.030 1.00 . A A . 67 THR HG21 1 1
10 21010 1 1 67 THR HG22 H -0.411 -3.152 -0.254 1.00 . A A . 67 THR HG22 1 1
10 21011 1 1 67 THR HG23 H 0.402 -3.012 1.306 1.00 . A A . 67 THR HG23 1 1
10 21012 1 1 67 THR N N 3.159 -2.751 1.193 1.00 . A A . 67 THR N 1 1
10 21013 1 1 67 THR O O 4.621 -2.370 -1.421 1.00 . A A . 67 THR O 1 1
10 21014 1 1 67 THR OG1 O 1.269 -4.320 -1.540 1.00 . A A . 67 THR OG1 1 1
10 21015 1 1 68 VAL C C 4.159 -1.567 -3.772 1.00 . A A . 68 VAL C 1 1
10 21016 1 1 68 VAL CA C 2.756 -1.307 -3.222 1.00 . A A . 68 VAL CA 1 1
10 21017 1 1 68 VAL CB C 2.594 0.181 -2.856 1.00 . A A . 68 VAL CB 1 1
10 21018 1 1 68 VAL CG1 C 3.672 0.624 -1.876 1.00 . A A . 68 VAL CG1 1 1
10 21019 1 1 68 VAL CG2 C 2.591 1.057 -4.102 1.00 . A A . 68 VAL CG2 1 1
10 21020 1 1 68 VAL H H 1.535 -2.374 -1.863 1.00 . A A . 68 VAL H 1 1
10 21021 1 1 68 VAL HA H 2.034 -1.546 -3.991 1.00 . A A . 68 VAL HA 1 1
10 21022 1 1 68 VAL HB H 1.640 0.291 -2.370 1.00 . A A . 68 VAL HB 1 1
10 21023 1 1 68 VAL HG11 H 4.491 -0.079 -1.896 1.00 . A A . 68 VAL HG11 1 1
10 21024 1 1 68 VAL HG12 H 4.031 1.604 -2.155 1.00 . A A . 68 VAL HG12 1 1
10 21025 1 1 68 VAL HG13 H 3.255 0.663 -0.880 1.00 . A A . 68 VAL HG13 1 1
10 21026 1 1 68 VAL HG21 H 3.487 0.872 -4.675 1.00 . A A . 68 VAL HG21 1 1
10 21027 1 1 68 VAL HG22 H 1.725 0.825 -4.703 1.00 . A A . 68 VAL HG22 1 1
10 21028 1 1 68 VAL HG23 H 2.559 2.100 -3.811 1.00 . A A . 68 VAL HG23 1 1
10 21029 1 1 68 VAL N N 2.465 -2.153 -2.058 1.00 . A A . 68 VAL N 1 1
10 21030 1 1 68 VAL O O 4.944 -0.644 -3.982 1.00 . A A . 68 VAL O 1 1
10 21031 1 1 69 ASN C C 5.873 -3.146 -5.988 1.00 . A A . 69 ASN C 1 1
10 21032 1 1 69 ASN CA C 5.771 -3.260 -4.470 1.00 . A A . 69 ASN CA 1 1
10 21033 1 1 69 ASN CB C 6.063 -4.704 -4.051 1.00 . A A . 69 ASN CB 1 1
10 21034 1 1 69 ASN CG C 4.867 -5.619 -4.230 1.00 . A A . 69 ASN CG 1 1
10 21035 1 1 69 ASN H H 3.788 -3.521 -3.765 1.00 . A A . 69 ASN H 1 1
10 21036 1 1 69 ASN HA H 6.512 -2.612 -4.025 1.00 . A A . 69 ASN HA 1 1
10 21037 1 1 69 ASN HB2 H 6.873 -5.087 -4.653 1.00 . A A . 69 ASN HB2 1 1
10 21038 1 1 69 ASN HB3 H 6.353 -4.719 -3.011 1.00 . A A . 69 ASN HB3 1 1
10 21039 1 1 69 ASN HD21 H 4.328 -5.327 -2.338 1.00 . A A . 69 ASN HD21 1 1
10 21040 1 1 69 ASN HD22 H 3.310 -6.380 -3.256 1.00 . A A . 69 ASN HD22 1 1
10 21041 1 1 69 ASN N N 4.461 -2.841 -3.973 1.00 . A A . 69 ASN N 1 1
10 21042 1 1 69 ASN ND2 N 4.090 -5.793 -3.168 1.00 . A A . 69 ASN ND2 1 1
10 21043 1 1 69 ASN O O 4.947 -3.508 -6.713 1.00 . A A . 69 ASN O 1 1
10 21044 1 1 69 ASN OD1 O 4.644 -6.163 -5.312 1.00 . A A . 69 ASN OD1 1 1
10 21045 1 1 70 VAL C C 8.083 -3.655 -8.423 1.00 . A A . 70 VAL C 1 1
10 21046 1 1 70 VAL CA C 7.262 -2.492 -7.874 1.00 . A A . 70 VAL CA 1 1
10 21047 1 1 70 VAL CB C 7.982 -1.167 -8.167 1.00 . A A . 70 VAL CB 1 1
10 21048 1 1 70 VAL CG1 C 9.489 -1.331 -8.092 1.00 . A A . 70 VAL CG1 1 1
10 21049 1 1 70 VAL CG2 C 7.562 -0.646 -9.521 1.00 . A A . 70 VAL CG2 1 1
10 21050 1 1 70 VAL H H 7.712 -2.382 -5.833 1.00 . A A . 70 VAL H 1 1
10 21051 1 1 70 VAL HA H 6.311 -2.472 -8.376 1.00 . A A . 70 VAL HA 1 1
10 21052 1 1 70 VAL HB H 7.683 -0.448 -7.423 1.00 . A A . 70 VAL HB 1 1
10 21053 1 1 70 VAL HG11 H 9.752 -1.799 -7.157 1.00 . A A . 70 VAL HG11 1 1
10 21054 1 1 70 VAL HG12 H 9.818 -1.953 -8.911 1.00 . A A . 70 VAL HG12 1 1
10 21055 1 1 70 VAL HG13 H 9.962 -0.363 -8.159 1.00 . A A . 70 VAL HG13 1 1
10 21056 1 1 70 VAL HG21 H 6.509 -0.835 -9.659 1.00 . A A . 70 VAL HG21 1 1
10 21057 1 1 70 VAL HG22 H 7.751 0.414 -9.572 1.00 . A A . 70 VAL HG22 1 1
10 21058 1 1 70 VAL HG23 H 8.125 -1.155 -10.289 1.00 . A A . 70 VAL HG23 1 1
10 21059 1 1 70 VAL N N 7.015 -2.648 -6.457 1.00 . A A . 70 VAL N 1 1
10 21060 1 1 70 VAL O O 8.842 -4.294 -7.696 1.00 . A A . 70 VAL O 1 1
10 21061 1 1 71 GLU C C 9.068 -4.594 -11.783 1.00 . A A . 71 GLU C 1 1
10 21062 1 1 71 GLU CA C 8.650 -4.995 -10.371 1.00 . A A . 71 GLU CA 1 1
10 21063 1 1 71 GLU CB C 7.793 -6.261 -10.424 1.00 . A A . 71 GLU CB 1 1
10 21064 1 1 71 GLU CD C 9.821 -7.691 -9.941 1.00 . A A . 71 GLU CD 1 1
10 21065 1 1 71 GLU CG C 8.364 -7.419 -9.621 1.00 . A A . 71 GLU CG 1 1
10 21066 1 1 71 GLU H H 7.309 -3.361 -10.234 1.00 . A A . 71 GLU H 1 1
10 21067 1 1 71 GLU HA H 9.538 -5.197 -9.792 1.00 . A A . 71 GLU HA 1 1
10 21068 1 1 71 GLU HB2 H 6.811 -6.033 -10.038 1.00 . A A . 71 GLU HB2 1 1
10 21069 1 1 71 GLU HB3 H 7.702 -6.576 -11.453 1.00 . A A . 71 GLU HB3 1 1
10 21070 1 1 71 GLU HG2 H 8.280 -7.188 -8.570 1.00 . A A . 71 GLU HG2 1 1
10 21071 1 1 71 GLU HG3 H 7.790 -8.308 -9.840 1.00 . A A . 71 GLU HG3 1 1
10 21072 1 1 71 GLU N N 7.925 -3.914 -9.712 1.00 . A A . 71 GLU N 1 1
10 21073 1 1 71 GLU O O 8.232 -4.297 -12.630 1.00 . A A . 71 GLU O 1 1
10 21074 1 1 71 GLU OE1 O 10.116 -8.056 -11.099 1.00 . A A . 71 GLU OE1 1 1
10 21075 1 1 71 GLU OE2 O 10.667 -7.539 -9.035 1.00 . A A . 71 GLU OE2 1 1
10 21076 1 1 72 ASP C C 10.726 -5.421 -14.314 1.00 . A A . 72 ASP C 1 1
10 21077 1 1 72 ASP CA C 10.881 -4.250 -13.349 1.00 . A A . 72 ASP CA 1 1
10 21078 1 1 72 ASP CB C 12.353 -3.845 -13.251 1.00 . A A . 72 ASP CB 1 1
10 21079 1 1 72 ASP CG C 12.786 -2.949 -14.395 1.00 . A A . 72 ASP CG 1 1
10 21080 1 1 72 ASP H H 10.982 -4.856 -11.324 1.00 . A A . 72 ASP H 1 1
10 21081 1 1 72 ASP HA H 10.308 -3.413 -13.719 1.00 . A A . 72 ASP HA 1 1
10 21082 1 1 72 ASP HB2 H 12.514 -3.315 -12.323 1.00 . A A . 72 ASP HB2 1 1
10 21083 1 1 72 ASP HB3 H 12.966 -4.734 -13.262 1.00 . A A . 72 ASP HB3 1 1
10 21084 1 1 72 ASP N N 10.364 -4.603 -12.035 1.00 . A A . 72 ASP N 1 1
10 21085 1 1 72 ASP O O 11.348 -6.469 -14.140 1.00 . A A . 72 ASP O 1 1
10 21086 1 1 72 ASP OD1 O 12.360 -3.203 -15.541 1.00 . A A . 72 ASP OD1 1 1
10 21087 1 1 72 ASP OD2 O 13.551 -1.994 -14.144 1.00 . A A . 72 ASP OD2 1 1
10 21088 1 1 73 ARG C C 10.475 -6.044 -17.575 1.00 . A A . 73 ARG C 1 1
10 21089 1 1 73 ARG CA C 9.635 -6.276 -16.315 1.00 . A A . 73 ARG CA 1 1
10 21090 1 1 73 ARG CB C 8.140 -6.319 -16.651 1.00 . A A . 73 ARG CB 1 1
10 21091 1 1 73 ARG CD C 7.825 -8.587 -15.617 1.00 . A A . 73 ARG CD 1 1
10 21092 1 1 73 ARG CG C 7.602 -7.726 -16.851 1.00 . A A . 73 ARG CG 1 1
10 21093 1 1 73 ARG CZ C 6.810 -10.554 -14.533 1.00 . A A . 73 ARG CZ 1 1
10 21094 1 1 73 ARG H H 9.412 -4.379 -15.404 1.00 . A A . 73 ARG H 1 1
10 21095 1 1 73 ARG HA H 9.921 -7.221 -15.878 1.00 . A A . 73 ARG HA 1 1
10 21096 1 1 73 ARG HB2 H 7.591 -5.859 -15.842 1.00 . A A . 73 ARG HB2 1 1
10 21097 1 1 73 ARG HB3 H 7.967 -5.756 -17.556 1.00 . A A . 73 ARG HB3 1 1
10 21098 1 1 73 ARG HD2 H 8.835 -8.964 -15.635 1.00 . A A . 73 ARG HD2 1 1
10 21099 1 1 73 ARG HD3 H 7.685 -7.976 -14.737 1.00 . A A . 73 ARG HD3 1 1
10 21100 1 1 73 ARG HE H 6.310 -9.856 -16.335 1.00 . A A . 73 ARG HE 1 1
10 21101 1 1 73 ARG HG2 H 6.543 -7.671 -17.053 1.00 . A A . 73 ARG HG2 1 1
10 21102 1 1 73 ARG HG3 H 8.109 -8.178 -17.691 1.00 . A A . 73 ARG HG3 1 1
10 21103 1 1 73 ARG HH11 H 8.249 -9.645 -13.441 1.00 . A A . 73 ARG HH11 1 1
10 21104 1 1 73 ARG HH12 H 7.521 -11.029 -12.701 1.00 . A A . 73 ARG HH12 1 1
10 21105 1 1 73 ARG HH21 H 5.350 -11.677 -15.362 1.00 . A A . 73 ARG HH21 1 1
10 21106 1 1 73 ARG HH22 H 5.874 -12.184 -13.791 1.00 . A A . 73 ARG HH22 1 1
10 21107 1 1 73 ARG N N 9.884 -5.236 -15.325 1.00 . A A . 73 ARG N 1 1
10 21108 1 1 73 ARG NE N 6.899 -9.716 -15.563 1.00 . A A . 73 ARG NE 1 1
10 21109 1 1 73 ARG NH1 N 7.590 -10.396 -13.471 1.00 . A A . 73 ARG NH1 1 1
10 21110 1 1 73 ARG NH2 N 5.941 -11.554 -14.564 1.00 . A A . 73 ARG NH2 1 1
10 21111 1 1 73 ARG O O 11.609 -5.572 -17.490 1.00 . A A . 73 ARG O 1 1
10 21112 1 1 74 ALA C C 11.033 -4.752 -20.226 1.00 . A A . 74 ALA C 1 1
10 21113 1 1 74 ALA CA C 10.640 -6.211 -20.002 1.00 . A A . 74 ALA CA 1 1
10 21114 1 1 74 ALA CB C 9.788 -6.709 -21.159 1.00 . A A . 74 ALA CB 1 1
10 21115 1 1 74 ALA H H 9.023 -6.762 -18.759 1.00 . A A . 74 ALA H 1 1
10 21116 1 1 74 ALA HA H 11.536 -6.812 -19.962 1.00 . A A . 74 ALA HA 1 1
10 21117 1 1 74 ALA HB1 H 8.836 -6.196 -21.152 1.00 . A A . 74 ALA HB1 1 1
10 21118 1 1 74 ALA HB2 H 10.295 -6.512 -22.092 1.00 . A A . 74 ALA HB2 1 1
10 21119 1 1 74 ALA HB3 H 9.625 -7.771 -21.056 1.00 . A A . 74 ALA HB3 1 1
10 21120 1 1 74 ALA N N 9.925 -6.383 -18.743 1.00 . A A . 74 ALA N 1 1
10 21121 1 1 74 ALA O O 11.931 -4.459 -21.015 1.00 . A A . 74 ALA O 1 1
10 21122 1 1 75 GLY C C 9.868 -1.563 -18.719 1.00 . A A . 75 GLY C 1 1
10 21123 1 1 75 GLY CA C 10.662 -2.429 -19.675 1.00 . A A . 75 GLY CA 1 1
10 21124 1 1 75 GLY H H 9.652 -4.127 -18.916 1.00 . A A . 75 GLY H 1 1
10 21125 1 1 75 GLY HA2 H 11.715 -2.279 -19.490 1.00 . A A . 75 GLY HA2 1 1
10 21126 1 1 75 GLY HA3 H 10.439 -2.127 -20.688 1.00 . A A . 75 GLY HA3 1 1
10 21127 1 1 75 GLY N N 10.359 -3.841 -19.531 1.00 . A A . 75 GLY N 1 1
10 21128 1 1 75 GLY O O 10.432 -0.731 -18.010 1.00 . A A . 75 GLY O 1 1
10 21129 1 1 76 TYR C C 7.741 -1.516 -16.395 1.00 . A A . 76 TYR C 1 1
10 21130 1 1 76 TYR CA C 7.680 -0.985 -17.821 1.00 . A A . 76 TYR CA 1 1
10 21131 1 1 76 TYR CB C 6.228 -1.021 -18.318 1.00 . A A . 76 TYR CB 1 1
10 21132 1 1 76 TYR CD1 C 6.426 -0.397 -20.757 1.00 . A A . 76 TYR CD1 1 1
10 21133 1 1 76 TYR CD2 C 5.591 -2.562 -20.212 1.00 . A A . 76 TYR CD2 1 1
10 21134 1 1 76 TYR CE1 C 6.290 -0.679 -22.104 1.00 . A A . 76 TYR CE1 1 1
10 21135 1 1 76 TYR CE2 C 5.453 -2.852 -21.555 1.00 . A A . 76 TYR CE2 1 1
10 21136 1 1 76 TYR CG C 6.080 -1.332 -19.791 1.00 . A A . 76 TYR CG 1 1
10 21137 1 1 76 TYR CZ C 5.803 -1.908 -22.497 1.00 . A A . 76 TYR CZ 1 1
10 21138 1 1 76 TYR H H 8.164 -2.439 -19.287 1.00 . A A . 76 TYR H 1 1
10 21139 1 1 76 TYR HA H 8.028 0.037 -17.828 1.00 . A A . 76 TYR HA 1 1
10 21140 1 1 76 TYR HB2 H 5.689 -1.776 -17.767 1.00 . A A . 76 TYR HB2 1 1
10 21141 1 1 76 TYR HB3 H 5.773 -0.059 -18.134 1.00 . A A . 76 TYR HB3 1 1
10 21142 1 1 76 TYR HD1 H 6.809 0.564 -20.446 1.00 . A A . 76 TYR HD1 1 1
10 21143 1 1 76 TYR HD2 H 5.318 -3.299 -19.471 1.00 . A A . 76 TYR HD2 1 1
10 21144 1 1 76 TYR HE1 H 6.565 0.060 -22.841 1.00 . A A . 76 TYR HE1 1 1
10 21145 1 1 76 TYR HE2 H 5.069 -3.815 -21.862 1.00 . A A . 76 TYR HE2 1 1
10 21146 1 1 76 TYR HH H 4.742 -2.368 -24.034 1.00 . A A . 76 TYR HH 1 1
10 21147 1 1 76 TYR N N 8.554 -1.759 -18.699 1.00 . A A . 76 TYR N 1 1
10 21148 1 1 76 TYR O O 8.064 -2.681 -16.168 1.00 . A A . 76 TYR O 1 1
10 21149 1 1 76 TYR OH O 5.666 -2.193 -23.836 1.00 . A A . 76 TYR OH 1 1
10 21150 1 1 77 TRP C C 6.126 -1.768 -13.683 1.00 . A A . 77 TRP C 1 1
10 21151 1 1 77 TRP CA C 7.417 -1.045 -14.035 1.00 . A A . 77 TRP CA 1 1
10 21152 1 1 77 TRP CB C 7.573 0.169 -13.124 1.00 . A A . 77 TRP CB 1 1
10 21153 1 1 77 TRP CD1 C 8.767 2.005 -14.443 1.00 . A A . 77 TRP CD1 1 1
10 21154 1 1 77 TRP CD2 C 10.005 1.093 -12.819 1.00 . A A . 77 TRP CD2 1 1
10 21155 1 1 77 TRP CE2 C 10.759 2.106 -13.443 1.00 . A A . 77 TRP CE2 1 1
10 21156 1 1 77 TRP CE3 C 10.584 0.372 -11.771 1.00 . A A . 77 TRP CE3 1 1
10 21157 1 1 77 TRP CG C 8.727 1.060 -13.463 1.00 . A A . 77 TRP CG 1 1
10 21158 1 1 77 TRP CH2 C 12.601 1.693 -12.024 1.00 . A A . 77 TRP CH2 1 1
10 21159 1 1 77 TRP CZ2 C 12.058 2.418 -13.051 1.00 . A A . 77 TRP CZ2 1 1
10 21160 1 1 77 TRP CZ3 C 11.877 0.678 -11.386 1.00 . A A . 77 TRP CZ3 1 1
10 21161 1 1 77 TRP H H 7.155 0.255 -15.679 1.00 . A A . 77 TRP H 1 1
10 21162 1 1 77 TRP HA H 8.249 -1.716 -13.877 1.00 . A A . 77 TRP HA 1 1
10 21163 1 1 77 TRP HB2 H 6.674 0.764 -13.177 1.00 . A A . 77 TRP HB2 1 1
10 21164 1 1 77 TRP HB3 H 7.707 -0.173 -12.108 1.00 . A A . 77 TRP HB3 1 1
10 21165 1 1 77 TRP HD1 H 7.946 2.224 -15.110 1.00 . A A . 77 TRP HD1 1 1
10 21166 1 1 77 TRP HE1 H 10.229 3.403 -15.006 1.00 . A A . 77 TRP HE1 1 1
10 21167 1 1 77 TRP HE3 H 10.042 -0.417 -11.268 1.00 . A A . 77 TRP HE3 1 1
10 21168 1 1 77 TRP HH2 H 13.608 1.898 -11.690 1.00 . A A . 77 TRP HH2 1 1
10 21169 1 1 77 TRP HZ2 H 12.629 3.199 -13.531 1.00 . A A . 77 TRP HZ2 1 1
10 21170 1 1 77 TRP HZ3 H 12.342 0.130 -10.580 1.00 . A A . 77 TRP HZ3 1 1
10 21171 1 1 77 TRP N N 7.414 -0.656 -15.436 1.00 . A A . 77 TRP N 1 1
10 21172 1 1 77 TRP NE1 N 9.972 2.662 -14.417 1.00 . A A . 77 TRP NE1 1 1
10 21173 1 1 77 TRP O O 5.052 -1.427 -14.180 1.00 . A A . 77 TRP O 1 1
10 21174 1 1 78 TRP C C 4.741 -3.208 -10.939 1.00 . A A . 78 TRP C 1 1
10 21175 1 1 78 TRP CA C 5.087 -3.535 -12.386 1.00 . A A . 78 TRP CA 1 1
10 21176 1 1 78 TRP CB C 5.369 -5.028 -12.535 1.00 . A A . 78 TRP CB 1 1
10 21177 1 1 78 TRP CD1 C 5.482 -4.807 -15.068 1.00 . A A . 78 TRP CD1 1 1
10 21178 1 1 78 TRP CD2 C 4.600 -6.740 -14.363 1.00 . A A . 78 TRP CD2 1 1
10 21179 1 1 78 TRP CE2 C 4.598 -6.732 -15.769 1.00 . A A . 78 TRP CE2 1 1
10 21180 1 1 78 TRP CE3 C 4.093 -7.857 -13.693 1.00 . A A . 78 TRP CE3 1 1
10 21181 1 1 78 TRP CG C 5.167 -5.497 -13.936 1.00 . A A . 78 TRP CG 1 1
10 21182 1 1 78 TRP CH2 C 3.621 -8.880 -15.840 1.00 . A A . 78 TRP CH2 1 1
10 21183 1 1 78 TRP CZ2 C 4.110 -7.798 -16.520 1.00 . A A . 78 TRP CZ2 1 1
10 21184 1 1 78 TRP CZ3 C 3.608 -8.916 -14.439 1.00 . A A . 78 TRP CZ3 1 1
10 21185 1 1 78 TRP H H 7.121 -2.973 -12.457 1.00 . A A . 78 TRP H 1 1
10 21186 1 1 78 TRP HA H 4.253 -3.272 -13.023 1.00 . A A . 78 TRP HA 1 1
10 21187 1 1 78 TRP HB2 H 6.392 -5.231 -12.251 1.00 . A A . 78 TRP HB2 1 1
10 21188 1 1 78 TRP HB3 H 4.701 -5.584 -11.894 1.00 . A A . 78 TRP HB3 1 1
10 21189 1 1 78 TRP HD1 H 5.931 -3.825 -15.078 1.00 . A A . 78 TRP HD1 1 1
10 21190 1 1 78 TRP HE1 H 5.262 -5.251 -17.097 1.00 . A A . 78 TRP HE1 1 1
10 21191 1 1 78 TRP HE3 H 4.076 -7.902 -12.615 1.00 . A A . 78 TRP HE3 1 1
10 21192 1 1 78 TRP HH2 H 3.232 -9.729 -16.381 1.00 . A A . 78 TRP HH2 1 1
10 21193 1 1 78 TRP HZ2 H 4.113 -7.786 -17.600 1.00 . A A . 78 TRP HZ2 1 1
10 21194 1 1 78 TRP HZ3 H 3.213 -9.788 -13.940 1.00 . A A . 78 TRP HZ3 1 1
10 21195 1 1 78 TRP N N 6.240 -2.760 -12.819 1.00 . A A . 78 TRP N 1 1
10 21196 1 1 78 TRP NE1 N 5.138 -5.538 -16.173 1.00 . A A . 78 TRP NE1 1 1
10 21197 1 1 78 TRP O O 5.448 -3.615 -10.020 1.00 . A A . 78 TRP O 1 1
10 21198 1 1 79 ILE C C 2.156 -3.069 -8.891 1.00 . A A . 79 ILE C 1 1
10 21199 1 1 79 ILE CA C 3.239 -2.117 -9.379 1.00 . A A . 79 ILE CA 1 1
10 21200 1 1 79 ILE CB C 2.742 -0.650 -9.261 1.00 . A A . 79 ILE CB 1 1
10 21201 1 1 79 ILE CD1 C 3.477 0.138 -11.565 1.00 . A A . 79 ILE CD1 1 1
10 21202 1 1 79 ILE CG1 C 2.323 -0.081 -10.614 1.00 . A A . 79 ILE CG1 1 1
10 21203 1 1 79 ILE CG2 C 3.810 0.229 -8.632 1.00 . A A . 79 ILE CG2 1 1
10 21204 1 1 79 ILE H H 3.115 -2.187 -11.498 1.00 . A A . 79 ILE H 1 1
10 21205 1 1 79 ILE HA H 4.103 -2.231 -8.739 1.00 . A A . 79 ILE HA 1 1
10 21206 1 1 79 ILE HB H 1.892 -0.639 -8.608 1.00 . A A . 79 ILE HB 1 1
10 21207 1 1 79 ILE HD11 H 4.399 -0.103 -11.061 1.00 . A A . 79 ILE HD11 1 1
10 21208 1 1 79 ILE HD12 H 3.360 -0.500 -12.432 1.00 . A A . 79 ILE HD12 1 1
10 21209 1 1 79 ILE HD13 H 3.494 1.171 -11.876 1.00 . A A . 79 ILE HD13 1 1
10 21210 1 1 79 ILE HG12 H 1.631 -0.763 -11.077 1.00 . A A . 79 ILE HG12 1 1
10 21211 1 1 79 ILE HG13 H 1.835 0.869 -10.460 1.00 . A A . 79 ILE HG13 1 1
10 21212 1 1 79 ILE HG21 H 4.077 -0.165 -7.663 1.00 . A A . 79 ILE HG21 1 1
10 21213 1 1 79 ILE HG22 H 4.682 0.249 -9.268 1.00 . A A . 79 ILE HG22 1 1
10 21214 1 1 79 ILE HG23 H 3.424 1.232 -8.519 1.00 . A A . 79 ILE HG23 1 1
10 21215 1 1 79 ILE N N 3.650 -2.478 -10.733 1.00 . A A . 79 ILE N 1 1
10 21216 1 1 79 ILE O O 1.023 -3.046 -9.375 1.00 . A A . 79 ILE O 1 1
10 21217 1 1 80 LYS C C 1.414 -4.641 -5.890 1.00 . A A . 80 LYS C 1 1
10 21218 1 1 80 LYS CA C 1.610 -4.895 -7.376 1.00 . A A . 80 LYS CA 1 1
10 21219 1 1 80 LYS CB C 2.157 -6.311 -7.612 1.00 . A A . 80 LYS CB 1 1
10 21220 1 1 80 LYS CD C 2.104 -8.718 -6.885 1.00 . A A . 80 LYS CD 1 1
10 21221 1 1 80 LYS CE C 2.175 -9.649 -5.686 1.00 . A A . 80 LYS CE 1 1
10 21222 1 1 80 LYS CG C 1.923 -7.272 -6.457 1.00 . A A . 80 LYS CG 1 1
10 21223 1 1 80 LYS H H 3.441 -3.884 -7.598 1.00 . A A . 80 LYS H 1 1
10 21224 1 1 80 LYS HA H 0.661 -4.793 -7.880 1.00 . A A . 80 LYS HA 1 1
10 21225 1 1 80 LYS HB2 H 1.685 -6.723 -8.492 1.00 . A A . 80 LYS HB2 1 1
10 21226 1 1 80 LYS HB3 H 3.223 -6.244 -7.782 1.00 . A A . 80 LYS HB3 1 1
10 21227 1 1 80 LYS HD2 H 1.267 -9.009 -7.503 1.00 . A A . 80 LYS HD2 1 1
10 21228 1 1 80 LYS HD3 H 3.019 -8.804 -7.453 1.00 . A A . 80 LYS HD3 1 1
10 21229 1 1 80 LYS HE2 H 3.054 -9.404 -5.108 1.00 . A A . 80 LYS HE2 1 1
10 21230 1 1 80 LYS HE3 H 1.294 -9.503 -5.079 1.00 . A A . 80 LYS HE3 1 1
10 21231 1 1 80 LYS HG2 H 2.628 -7.047 -5.672 1.00 . A A . 80 LYS HG2 1 1
10 21232 1 1 80 LYS HG3 H 0.917 -7.136 -6.088 1.00 . A A . 80 LYS HG3 1 1
10 21233 1 1 80 LYS HZ1 H 2.668 -11.158 -7.044 1.00 . A A . 80 LYS HZ1 1 1
10 21234 1 1 80 LYS HZ2 H 2.837 -11.614 -5.424 1.00 . A A . 80 LYS HZ2 1 1
10 21235 1 1 80 LYS HZ3 H 1.296 -11.496 -6.112 1.00 . A A . 80 LYS HZ3 1 1
10 21236 1 1 80 LYS N N 2.523 -3.916 -7.935 1.00 . A A . 80 LYS N 1 1
10 21237 1 1 80 LYS NZ N 2.249 -11.080 -6.095 1.00 . A A . 80 LYS NZ 1 1
10 21238 1 1 80 LYS O O 2.356 -4.286 -5.181 1.00 . A A . 80 LYS O 1 1
10 21239 1 1 81 ALA C C -1.130 -5.636 -3.520 1.00 . A A . 81 ALA C 1 1
10 21240 1 1 81 ALA CA C -0.113 -4.617 -4.019 1.00 . A A . 81 ALA CA 1 1
10 21241 1 1 81 ALA CB C -0.610 -3.199 -3.806 1.00 . A A . 81 ALA CB 1 1
10 21242 1 1 81 ALA H H -0.520 -5.112 -6.033 1.00 . A A . 81 ALA H 1 1
10 21243 1 1 81 ALA HA H 0.802 -4.739 -3.466 1.00 . A A . 81 ALA HA 1 1
10 21244 1 1 81 ALA HB1 H -0.182 -2.554 -4.563 1.00 . A A . 81 ALA HB1 1 1
10 21245 1 1 81 ALA HB2 H -1.686 -3.180 -3.882 1.00 . A A . 81 ALA HB2 1 1
10 21246 1 1 81 ALA HB3 H -0.309 -2.855 -2.828 1.00 . A A . 81 ALA HB3 1 1
10 21247 1 1 81 ALA N N 0.191 -4.827 -5.422 1.00 . A A . 81 ALA N 1 1
10 21248 1 1 81 ALA O O -1.872 -6.221 -4.309 1.00 . A A . 81 ALA O 1 1
10 21249 1 1 82 ASN C C -3.314 -6.122 -1.036 1.00 . A A . 82 ASN C 1 1
10 21250 1 1 82 ASN CA C -2.087 -6.814 -1.623 1.00 . A A . 82 ASN CA 1 1
10 21251 1 1 82 ASN CB C -1.394 -7.659 -0.546 1.00 . A A . 82 ASN CB 1 1
10 21252 1 1 82 ASN CG C -0.411 -6.863 0.294 1.00 . A A . 82 ASN CG 1 1
10 21253 1 1 82 ASN H H -0.533 -5.362 -1.626 1.00 . A A . 82 ASN H 1 1
10 21254 1 1 82 ASN HA H -2.416 -7.468 -2.413 1.00 . A A . 82 ASN HA 1 1
10 21255 1 1 82 ASN HB2 H -2.143 -8.073 0.112 1.00 . A A . 82 ASN HB2 1 1
10 21256 1 1 82 ASN HB3 H -0.858 -8.465 -1.024 1.00 . A A . 82 ASN HB3 1 1
10 21257 1 1 82 ASN HD21 H -1.769 -5.443 0.584 1.00 . A A . 82 ASN HD21 1 1
10 21258 1 1 82 ASN HD22 H -0.239 -5.180 1.337 1.00 . A A . 82 ASN HD22 1 1
10 21259 1 1 82 ASN N N -1.157 -5.853 -2.209 1.00 . A A . 82 ASN N 1 1
10 21260 1 1 82 ASN ND2 N -0.850 -5.711 0.787 1.00 . A A . 82 ASN ND2 1 1
10 21261 1 1 82 ASN O O -3.201 -5.285 -0.141 1.00 . A A . 82 ASN O 1 1
10 21262 1 1 82 ASN OD1 O 0.729 -7.280 0.497 1.00 . A A . 82 ASN OD1 1 1
10 21263 1 1 83 GLY C C -6.169 -4.692 -1.852 1.00 . A A . 83 GLY C 1 1
10 21264 1 1 83 GLY CA C -5.723 -5.900 -1.050 1.00 . A A . 83 GLY CA 1 1
10 21265 1 1 83 GLY H H -4.519 -7.164 -2.249 1.00 . A A . 83 GLY H 1 1
10 21266 1 1 83 GLY HA2 H -6.501 -6.649 -1.089 1.00 . A A . 83 GLY HA2 1 1
10 21267 1 1 83 GLY HA3 H -5.579 -5.603 -0.022 1.00 . A A . 83 GLY HA3 1 1
10 21268 1 1 83 GLY N N -4.489 -6.486 -1.542 1.00 . A A . 83 GLY N 1 1
10 21269 1 1 83 GLY O O -7.216 -4.723 -2.498 1.00 . A A . 83 GLY O 1 1
10 21270 1 1 84 LYS C C -4.611 -1.350 -2.316 1.00 . A A . 84 LYS C 1 1
10 21271 1 1 84 LYS CA C -5.701 -2.398 -2.519 1.00 . A A . 84 LYS CA 1 1
10 21272 1 1 84 LYS CB C -7.046 -1.843 -2.042 1.00 . A A . 84 LYS CB 1 1
10 21273 1 1 84 LYS CD C -6.847 -2.444 0.391 1.00 . A A . 84 LYS CD 1 1
10 21274 1 1 84 LYS CE C -7.353 -2.040 1.766 1.00 . A A . 84 LYS CE 1 1
10 21275 1 1 84 LYS CG C -7.012 -1.317 -0.617 1.00 . A A . 84 LYS CG 1 1
10 21276 1 1 84 LYS H H -4.561 -3.660 -1.267 1.00 . A A . 84 LYS H 1 1
10 21277 1 1 84 LYS HA H -5.773 -2.632 -3.570 1.00 . A A . 84 LYS HA 1 1
10 21278 1 1 84 LYS HB2 H -7.341 -1.034 -2.694 1.00 . A A . 84 LYS HB2 1 1
10 21279 1 1 84 LYS HB3 H -7.787 -2.626 -2.096 1.00 . A A . 84 LYS HB3 1 1
10 21280 1 1 84 LYS HD2 H -7.407 -3.302 0.051 1.00 . A A . 84 LYS HD2 1 1
10 21281 1 1 84 LYS HD3 H -5.799 -2.699 0.462 1.00 . A A . 84 LYS HD3 1 1
10 21282 1 1 84 LYS HE2 H -7.389 -0.962 1.821 1.00 . A A . 84 LYS HE2 1 1
10 21283 1 1 84 LYS HE3 H -8.346 -2.441 1.903 1.00 . A A . 84 LYS HE3 1 1
10 21284 1 1 84 LYS HG2 H -6.181 -0.634 -0.517 1.00 . A A . 84 LYS HG2 1 1
10 21285 1 1 84 LYS HG3 H -7.936 -0.795 -0.413 1.00 . A A . 84 LYS HG3 1 1
10 21286 1 1 84 LYS HZ1 H -5.991 -3.419 2.548 1.00 . A A . 84 LYS HZ1 1 1
10 21287 1 1 84 LYS HZ2 H -5.750 -1.837 3.093 1.00 . A A . 84 LYS HZ2 1 1
10 21288 1 1 84 LYS HZ3 H -7.034 -2.756 3.703 1.00 . A A . 84 LYS HZ3 1 1
10 21289 1 1 84 LYS N N -5.379 -3.624 -1.801 1.00 . A A . 84 LYS N 1 1
10 21290 1 1 84 LYS NZ N -6.470 -2.549 2.853 1.00 . A A . 84 LYS NZ 1 1
10 21291 1 1 84 LYS O O -3.884 -1.380 -1.324 1.00 . A A . 84 LYS O 1 1
10 21292 1 1 85 ILE C C -4.182 1.974 -3.503 1.00 . A A . 85 ILE C 1 1
10 21293 1 1 85 ILE CA C -3.516 0.639 -3.188 1.00 . A A . 85 ILE CA 1 1
10 21294 1 1 85 ILE CB C -2.315 0.358 -4.146 1.00 . A A . 85 ILE CB 1 1
10 21295 1 1 85 ILE CD1 C -2.011 1.118 -6.582 1.00 . A A . 85 ILE CD1 1 1
10 21296 1 1 85 ILE CG1 C -2.049 1.525 -5.122 1.00 . A A . 85 ILE CG1 1 1
10 21297 1 1 85 ILE CG2 C -2.543 -0.938 -4.915 1.00 . A A . 85 ILE CG2 1 1
10 21298 1 1 85 ILE H H -5.117 -0.448 -4.025 1.00 . A A . 85 ILE H 1 1
10 21299 1 1 85 ILE HA H -3.142 0.670 -2.173 1.00 . A A . 85 ILE HA 1 1
10 21300 1 1 85 ILE HB H -1.437 0.218 -3.531 1.00 . A A . 85 ILE HB 1 1
10 21301 1 1 85 ILE HD11 H -1.247 0.368 -6.726 1.00 . A A . 85 ILE HD11 1 1
10 21302 1 1 85 ILE HD12 H -2.971 0.714 -6.866 1.00 . A A . 85 ILE HD12 1 1
10 21303 1 1 85 ILE HD13 H -1.786 1.981 -7.192 1.00 . A A . 85 ILE HD13 1 1
10 21304 1 1 85 ILE HG12 H -2.821 2.264 -5.016 1.00 . A A . 85 ILE HG12 1 1
10 21305 1 1 85 ILE HG13 H -1.097 1.972 -4.882 1.00 . A A . 85 ILE HG13 1 1
10 21306 1 1 85 ILE HG21 H -2.870 -1.707 -4.234 1.00 . A A . 85 ILE HG21 1 1
10 21307 1 1 85 ILE HG22 H -3.298 -0.776 -5.669 1.00 . A A . 85 ILE HG22 1 1
10 21308 1 1 85 ILE HG23 H -1.621 -1.243 -5.387 1.00 . A A . 85 ILE HG23 1 1
10 21309 1 1 85 ILE N N -4.507 -0.423 -3.259 1.00 . A A . 85 ILE N 1 1
10 21310 1 1 85 ILE O O -5.223 2.011 -4.156 1.00 . A A . 85 ILE O 1 1
10 21311 1 1 86 GLU C C -3.063 5.434 -3.489 1.00 . A A . 86 GLU C 1 1
10 21312 1 1 86 GLU CA C -4.152 4.383 -3.292 1.00 . A A . 86 GLU CA 1 1
10 21313 1 1 86 GLU CB C -5.090 4.784 -2.154 1.00 . A A . 86 GLU CB 1 1
10 21314 1 1 86 GLU CD C -5.317 4.372 0.328 1.00 . A A . 86 GLU CD 1 1
10 21315 1 1 86 GLU CG C -4.411 4.840 -0.795 1.00 . A A . 86 GLU CG 1 1
10 21316 1 1 86 GLU H H -2.762 2.985 -2.522 1.00 . A A . 86 GLU H 1 1
10 21317 1 1 86 GLU HA H -4.725 4.317 -4.203 1.00 . A A . 86 GLU HA 1 1
10 21318 1 1 86 GLU HB2 H -5.502 5.758 -2.370 1.00 . A A . 86 GLU HB2 1 1
10 21319 1 1 86 GLU HB3 H -5.897 4.064 -2.104 1.00 . A A . 86 GLU HB3 1 1
10 21320 1 1 86 GLU HG2 H -3.536 4.209 -0.817 1.00 . A A . 86 GLU HG2 1 1
10 21321 1 1 86 GLU HG3 H -4.115 5.859 -0.597 1.00 . A A . 86 GLU HG3 1 1
10 21322 1 1 86 GLU N N -3.588 3.066 -3.040 1.00 . A A . 86 GLU N 1 1
10 21323 1 1 86 GLU O O -2.197 5.623 -2.635 1.00 . A A . 86 GLU O 1 1
10 21324 1 1 86 GLU OE1 O -5.519 3.146 0.456 1.00 . A A . 86 GLU OE1 1 1
10 21325 1 1 86 GLU OE2 O -5.823 5.232 1.080 1.00 . A A . 86 GLU OE2 1 1
10 21326 1 1 87 VAL C C -2.643 8.530 -4.589 1.00 . A A . 87 VAL C 1 1
10 21327 1 1 87 VAL CA C -2.147 7.140 -4.979 1.00 . A A . 87 VAL CA 1 1
10 21328 1 1 87 VAL CB C -1.850 7.127 -6.490 1.00 . A A . 87 VAL CB 1 1
10 21329 1 1 87 VAL CG1 C -0.726 8.093 -6.838 1.00 . A A . 87 VAL CG1 1 1
10 21330 1 1 87 VAL CG2 C -1.523 5.718 -6.961 1.00 . A A . 87 VAL CG2 1 1
10 21331 1 1 87 VAL H H -3.832 5.903 -5.271 1.00 . A A . 87 VAL H 1 1
10 21332 1 1 87 VAL HA H -1.230 6.930 -4.450 1.00 . A A . 87 VAL HA 1 1
10 21333 1 1 87 VAL HB H -2.739 7.451 -7.005 1.00 . A A . 87 VAL HB 1 1
10 21334 1 1 87 VAL HG11 H -0.129 8.283 -5.959 1.00 . A A . 87 VAL HG11 1 1
10 21335 1 1 87 VAL HG12 H -0.103 7.662 -7.610 1.00 . A A . 87 VAL HG12 1 1
10 21336 1 1 87 VAL HG13 H -1.146 9.022 -7.195 1.00 . A A . 87 VAL HG13 1 1
10 21337 1 1 87 VAL HG21 H -1.266 5.104 -6.110 1.00 . A A . 87 VAL HG21 1 1
10 21338 1 1 87 VAL HG22 H -2.385 5.299 -7.460 1.00 . A A . 87 VAL HG22 1 1
10 21339 1 1 87 VAL HG23 H -0.690 5.750 -7.647 1.00 . A A . 87 VAL HG23 1 1
10 21340 1 1 87 VAL N N -3.118 6.109 -4.635 1.00 . A A . 87 VAL N 1 1
10 21341 1 1 87 VAL O O -3.836 8.820 -4.654 1.00 . A A . 87 VAL O 1 1
10 21342 1 1 88 ASP C C -1.957 11.676 -5.018 1.00 . A A . 88 ASP C 1 1
10 21343 1 1 88 ASP CA C -2.018 10.752 -3.807 1.00 . A A . 88 ASP CA 1 1
10 21344 1 1 88 ASP CB C -1.042 11.236 -2.732 1.00 . A A . 88 ASP CB 1 1
10 21345 1 1 88 ASP CG C -0.738 10.170 -1.696 1.00 . A A . 88 ASP CG 1 1
10 21346 1 1 88 ASP H H -0.783 9.090 -4.180 1.00 . A A . 88 ASP H 1 1
10 21347 1 1 88 ASP HA H -3.020 10.764 -3.406 1.00 . A A . 88 ASP HA 1 1
10 21348 1 1 88 ASP HB2 H -0.114 11.527 -3.202 1.00 . A A . 88 ASP HB2 1 1
10 21349 1 1 88 ASP HB3 H -1.468 12.091 -2.227 1.00 . A A . 88 ASP HB3 1 1
10 21350 1 1 88 ASP N N -1.708 9.385 -4.198 1.00 . A A . 88 ASP N 1 1
10 21351 1 1 88 ASP O O -1.217 11.419 -5.967 1.00 . A A . 88 ASP O 1 1
10 21352 1 1 88 ASP OD1 O -0.141 9.137 -2.065 1.00 . A A . 88 ASP OD1 1 1
10 21353 1 1 88 ASP OD2 O -1.098 10.368 -0.517 1.00 . A A . 88 ASP OD2 1 1
10 21354 1 1 89 CYS C C -2.191 15.046 -5.588 1.00 . A A . 89 CYS C 1 1
10 21355 1 1 89 CYS CA C -2.747 13.718 -6.067 1.00 . A A . 89 CYS CA 1 1
10 21356 1 1 89 CYS CB C -4.172 13.907 -6.591 1.00 . A A . 89 CYS CB 1 1
10 21357 1 1 89 CYS H H -3.278 12.916 -4.191 1.00 . A A . 89 CYS H 1 1
10 21358 1 1 89 CYS HA H -2.121 13.339 -6.862 1.00 . A A . 89 CYS HA 1 1
10 21359 1 1 89 CYS HB2 H -4.594 12.940 -6.822 1.00 . A A . 89 CYS HB2 1 1
10 21360 1 1 89 CYS HB3 H -4.769 14.380 -5.826 1.00 . A A . 89 CYS HB3 1 1
10 21361 1 1 89 CYS HG H -4.947 15.598 -7.933 1.00 . A A . 89 CYS HG 1 1
10 21362 1 1 89 CYS N N -2.727 12.755 -4.977 1.00 . A A . 89 CYS N 1 1
10 21363 1 1 89 CYS O O -2.875 15.814 -4.919 1.00 . A A . 89 CYS O 1 1
10 21364 1 1 89 CYS SG S -4.279 14.925 -8.081 1.00 . A A . 89 CYS SG 1 1
10 21365 1 1 90 ASP C C 1.264 16.302 -5.698 1.00 . A A . 90 ASP C 1 1
10 21366 1 1 90 ASP CA C -0.236 16.514 -5.551 1.00 . A A . 90 ASP CA 1 1
10 21367 1 1 90 ASP CB C -0.568 16.905 -4.106 1.00 . A A . 90 ASP CB 1 1
10 21368 1 1 90 ASP CG C 0.332 18.003 -3.570 1.00 . A A . 90 ASP CG 1 1
10 21369 1 1 90 ASP H H -0.460 14.628 -6.463 1.00 . A A . 90 ASP H 1 1
10 21370 1 1 90 ASP HA H -0.548 17.306 -6.217 1.00 . A A . 90 ASP HA 1 1
10 21371 1 1 90 ASP HB2 H -1.588 17.251 -4.060 1.00 . A A . 90 ASP HB2 1 1
10 21372 1 1 90 ASP HB3 H -0.460 16.034 -3.477 1.00 . A A . 90 ASP HB3 1 1
10 21373 1 1 90 ASP N N -0.938 15.296 -5.936 1.00 . A A . 90 ASP N 1 1
10 21374 1 1 90 ASP O O 2.013 17.242 -5.944 1.00 . A A . 90 ASP O 1 1
10 21375 1 1 90 ASP OD1 O 0.642 18.942 -4.333 1.00 . A A . 90 ASP OD1 1 1
10 21376 1 1 90 ASP OD2 O 0.727 17.923 -2.388 1.00 . A A . 90 ASP OD2 1 1
10 21377 1 1 91 GLU C C 3.483 14.460 -7.120 1.00 . A A . 91 GLU C 1 1
10 21378 1 1 91 GLU CA C 3.116 14.731 -5.664 1.00 . A A . 91 GLU CA 1 1
10 21379 1 1 91 GLU CB C 3.479 13.525 -4.787 1.00 . A A . 91 GLU CB 1 1
10 21380 1 1 91 GLU CD C 3.175 12.334 -2.579 1.00 . A A . 91 GLU CD 1 1
10 21381 1 1 91 GLU CG C 2.825 13.551 -3.415 1.00 . A A . 91 GLU CG 1 1
10 21382 1 1 91 GLU H H 1.048 14.336 -5.341 1.00 . A A . 91 GLU H 1 1
10 21383 1 1 91 GLU HA H 3.674 15.595 -5.328 1.00 . A A . 91 GLU HA 1 1
10 21384 1 1 91 GLU HB2 H 3.170 12.621 -5.291 1.00 . A A . 91 GLU HB2 1 1
10 21385 1 1 91 GLU HB3 H 4.552 13.498 -4.649 1.00 . A A . 91 GLU HB3 1 1
10 21386 1 1 91 GLU HG2 H 3.154 14.435 -2.890 1.00 . A A . 91 GLU HG2 1 1
10 21387 1 1 91 GLU HG3 H 1.753 13.587 -3.541 1.00 . A A . 91 GLU HG3 1 1
10 21388 1 1 91 GLU N N 1.697 15.053 -5.542 1.00 . A A . 91 GLU N 1 1
10 21389 1 1 91 GLU O O 4.195 15.250 -7.744 1.00 . A A . 91 GLU O 1 1
10 21390 1 1 91 GLU OE1 O 4.368 11.971 -2.530 1.00 . A A . 91 GLU OE1 1 1
10 21391 1 1 91 GLU OE2 O 2.254 11.745 -1.975 1.00 . A A . 91 GLU OE2 1 1
10 21392 1 1 92 ILE C C 2.941 14.174 -9.976 1.00 . A A . 92 ILE C 1 1
10 21393 1 1 92 ILE CA C 3.287 13.008 -9.057 1.00 . A A . 92 ILE CA 1 1
10 21394 1 1 92 ILE CB C 2.560 11.714 -9.528 1.00 . A A . 92 ILE CB 1 1
10 21395 1 1 92 ILE CD1 C 1.818 10.394 -11.601 1.00 . A A . 92 ILE CD1 1 1
10 21396 1 1 92 ILE CG1 C 2.428 11.673 -11.064 1.00 . A A . 92 ILE CG1 1 1
10 21397 1 1 92 ILE CG2 C 1.198 11.570 -8.867 1.00 . A A . 92 ILE CG2 1 1
10 21398 1 1 92 ILE H H 2.430 12.753 -7.131 1.00 . A A . 92 ILE H 1 1
10 21399 1 1 92 ILE HA H 4.352 12.833 -9.125 1.00 . A A . 92 ILE HA 1 1
10 21400 1 1 92 ILE HB H 3.160 10.878 -9.213 1.00 . A A . 92 ILE HB 1 1
10 21401 1 1 92 ILE HD11 H 1.798 9.644 -10.824 1.00 . A A . 92 ILE HD11 1 1
10 21402 1 1 92 ILE HD12 H 0.811 10.591 -11.934 1.00 . A A . 92 ILE HD12 1 1
10 21403 1 1 92 ILE HD13 H 2.405 10.035 -12.437 1.00 . A A . 92 ILE HD13 1 1
10 21404 1 1 92 ILE HG12 H 1.803 12.489 -11.388 1.00 . A A . 92 ILE HG12 1 1
10 21405 1 1 92 ILE HG13 H 3.408 11.783 -11.505 1.00 . A A . 92 ILE HG13 1 1
10 21406 1 1 92 ILE HG21 H 0.939 12.491 -8.367 1.00 . A A . 92 ILE HG21 1 1
10 21407 1 1 92 ILE HG22 H 0.454 11.345 -9.617 1.00 . A A . 92 ILE HG22 1 1
10 21408 1 1 92 ILE HG23 H 1.237 10.767 -8.145 1.00 . A A . 92 ILE HG23 1 1
10 21409 1 1 92 ILE N N 2.994 13.348 -7.667 1.00 . A A . 92 ILE N 1 1
10 21410 1 1 92 ILE O O 3.821 14.922 -10.370 1.00 . A A . 92 ILE O 1 1
10 21411 1 1 93 SER C C 2.161 16.566 -11.283 1.00 . A A . 93 SER C 1 1
10 21412 1 1 93 SER CA C 1.180 15.392 -11.185 1.00 . A A . 93 SER CA 1 1
10 21413 1 1 93 SER CB C -0.178 15.897 -10.690 1.00 . A A . 93 SER CB 1 1
10 21414 1 1 93 SER H H 1.007 13.684 -9.948 1.00 . A A . 93 SER H 1 1
10 21415 1 1 93 SER HA H 1.051 14.971 -12.170 1.00 . A A . 93 SER HA 1 1
10 21416 1 1 93 SER HB2 H -0.728 16.313 -11.519 1.00 . A A . 93 SER HB2 1 1
10 21417 1 1 93 SER HB3 H -0.733 15.072 -10.269 1.00 . A A . 93 SER HB3 1 1
10 21418 1 1 93 SER HG H -0.801 17.459 -9.686 1.00 . A A . 93 SER HG 1 1
10 21419 1 1 93 SER N N 1.658 14.319 -10.305 1.00 . A A . 93 SER N 1 1
10 21420 1 1 93 SER O O 2.583 16.943 -12.377 1.00 . A A . 93 SER O 1 1
10 21421 1 1 93 SER OG O -0.023 16.896 -9.697 1.00 . A A . 93 SER OG 1 1
10 21422 1 1 94 GLU C C 4.746 17.967 -10.790 1.00 . A A . 94 GLU C 1 1
10 21423 1 1 94 GLU CA C 3.436 18.269 -10.082 1.00 . A A . 94 GLU CA 1 1
10 21424 1 1 94 GLU CB C 3.722 18.646 -8.627 1.00 . A A . 94 GLU CB 1 1
10 21425 1 1 94 GLU CD C 1.855 20.316 -8.310 1.00 . A A . 94 GLU CD 1 1
10 21426 1 1 94 GLU CG C 2.482 19.020 -7.836 1.00 . A A . 94 GLU CG 1 1
10 21427 1 1 94 GLU H H 2.152 16.781 -9.297 1.00 . A A . 94 GLU H 1 1
10 21428 1 1 94 GLU HA H 2.963 19.104 -10.573 1.00 . A A . 94 GLU HA 1 1
10 21429 1 1 94 GLU HB2 H 4.193 17.806 -8.135 1.00 . A A . 94 GLU HB2 1 1
10 21430 1 1 94 GLU HB3 H 4.400 19.486 -8.612 1.00 . A A . 94 GLU HB3 1 1
10 21431 1 1 94 GLU HG2 H 1.756 18.227 -7.936 1.00 . A A . 94 GLU HG2 1 1
10 21432 1 1 94 GLU HG3 H 2.755 19.126 -6.796 1.00 . A A . 94 GLU HG3 1 1
10 21433 1 1 94 GLU N N 2.516 17.133 -10.134 1.00 . A A . 94 GLU N 1 1
10 21434 1 1 94 GLU O O 5.247 18.777 -11.569 1.00 . A A . 94 GLU O 1 1
10 21435 1 1 94 GLU OE1 O 2.607 21.221 -8.729 1.00 . A A . 94 GLU OE1 1 1
10 21436 1 1 94 GLU OE2 O 0.612 20.427 -8.263 1.00 . A A . 94 GLU OE2 1 1
10 21437 1 1 95 LEU C C 6.384 15.642 -12.384 1.00 . A A . 95 LEU C 1 1
10 21438 1 1 95 LEU CA C 6.576 16.406 -11.079 1.00 . A A . 95 LEU CA 1 1
10 21439 1 1 95 LEU CB C 7.354 15.566 -10.060 1.00 . A A . 95 LEU CB 1 1
10 21440 1 1 95 LEU CD1 C 7.932 13.425 -11.248 1.00 . A A . 95 LEU CD1 1 1
10 21441 1 1 95 LEU CD2 C 9.335 15.474 -11.614 1.00 . A A . 95 LEU CD2 1 1
10 21442 1 1 95 LEU CG C 8.489 14.694 -10.616 1.00 . A A . 95 LEU CG 1 1
10 21443 1 1 95 LEU H H 4.866 16.215 -9.852 1.00 . A A . 95 LEU H 1 1
10 21444 1 1 95 LEU HA H 7.127 17.305 -11.295 1.00 . A A . 95 LEU HA 1 1
10 21445 1 1 95 LEU HB2 H 7.775 16.238 -9.327 1.00 . A A . 95 LEU HB2 1 1
10 21446 1 1 95 LEU HB3 H 6.647 14.920 -9.559 1.00 . A A . 95 LEU HB3 1 1
10 21447 1 1 95 LEU HD11 H 6.855 13.482 -11.286 1.00 . A A . 95 LEU HD11 1 1
10 21448 1 1 95 LEU HD12 H 8.322 13.318 -12.251 1.00 . A A . 95 LEU HD12 1 1
10 21449 1 1 95 LEU HD13 H 8.224 12.571 -10.657 1.00 . A A . 95 LEU HD13 1 1
10 21450 1 1 95 LEU HD21 H 8.988 16.496 -11.663 1.00 . A A . 95 LEU HD21 1 1
10 21451 1 1 95 LEU HD22 H 10.368 15.460 -11.297 1.00 . A A . 95 LEU HD22 1 1
10 21452 1 1 95 LEU HD23 H 9.252 15.020 -12.591 1.00 . A A . 95 LEU HD23 1 1
10 21453 1 1 95 LEU HG H 9.129 14.399 -9.797 1.00 . A A . 95 LEU HG 1 1
10 21454 1 1 95 LEU N N 5.308 16.808 -10.495 1.00 . A A . 95 LEU N 1 1
10 21455 1 1 95 LEU O O 7.236 15.694 -13.270 1.00 . A A . 95 LEU O 1 1
10 21456 1 1 96 LEU C C 5.015 15.157 -14.922 1.00 . A A . 96 LEU C 1 1
10 21457 1 1 96 LEU CA C 4.973 14.211 -13.729 1.00 . A A . 96 LEU CA 1 1
10 21458 1 1 96 LEU CB C 3.611 13.511 -13.627 1.00 . A A . 96 LEU CB 1 1
10 21459 1 1 96 LEU CD1 C 3.602 12.078 -15.678 1.00 . A A . 96 LEU CD1 1 1
10 21460 1 1 96 LEU CD2 C 4.761 11.288 -13.593 1.00 . A A . 96 LEU CD2 1 1
10 21461 1 1 96 LEU CG C 3.585 12.081 -14.156 1.00 . A A . 96 LEU CG 1 1
10 21462 1 1 96 LEU H H 4.607 14.961 -11.798 1.00 . A A . 96 LEU H 1 1
10 21463 1 1 96 LEU HA H 5.747 13.468 -13.851 1.00 . A A . 96 LEU HA 1 1
10 21464 1 1 96 LEU HB2 H 3.314 13.487 -12.586 1.00 . A A . 96 LEU HB2 1 1
10 21465 1 1 96 LEU HB3 H 2.886 14.090 -14.179 1.00 . A A . 96 LEU HB3 1 1
10 21466 1 1 96 LEU HD11 H 3.518 13.092 -16.042 1.00 . A A . 96 LEU HD11 1 1
10 21467 1 1 96 LEU HD12 H 4.527 11.645 -16.028 1.00 . A A . 96 LEU HD12 1 1
10 21468 1 1 96 LEU HD13 H 2.770 11.496 -16.045 1.00 . A A . 96 LEU HD13 1 1
10 21469 1 1 96 LEU HD21 H 5.249 11.867 -12.821 1.00 . A A . 96 LEU HD21 1 1
10 21470 1 1 96 LEU HD22 H 4.403 10.361 -13.175 1.00 . A A . 96 LEU HD22 1 1
10 21471 1 1 96 LEU HD23 H 5.465 11.079 -14.382 1.00 . A A . 96 LEU HD23 1 1
10 21472 1 1 96 LEU HG H 2.672 11.601 -13.832 1.00 . A A . 96 LEU HG 1 1
10 21473 1 1 96 LEU N N 5.260 14.952 -12.515 1.00 . A A . 96 LEU N 1 1
10 21474 1 1 96 LEU O O 5.186 14.735 -16.066 1.00 . A A . 96 LEU O 1 1
10 21475 1 1 97 GLY C C 4.795 18.856 -15.087 1.00 . A A . 97 GLY C 1 1
10 21476 1 1 97 GLY CA C 4.923 17.457 -15.658 1.00 . A A . 97 GLY CA 1 1
10 21477 1 1 97 GLY H H 4.755 16.716 -13.695 1.00 . A A . 97 GLY H 1 1
10 21478 1 1 97 GLY HA2 H 5.861 17.377 -16.185 1.00 . A A . 97 GLY HA2 1 1
10 21479 1 1 97 GLY HA3 H 4.114 17.287 -16.350 1.00 . A A . 97 GLY HA3 1 1
10 21480 1 1 97 GLY N N 4.879 16.447 -14.629 1.00 . A A . 97 GLY N 1 1
10 21481 1 1 97 GLY O O 5.535 19.763 -15.466 1.00 . A A . 97 GLY O 1 1
10 21482 1 1 98 ARG C C 2.317 20.217 -12.688 1.00 . A A . 98 ARG C 1 1
10 21483 1 1 98 ARG CA C 3.594 20.303 -13.517 1.00 . A A . 98 ARG CA 1 1
10 21484 1 1 98 ARG CB C 3.473 21.427 -14.551 1.00 . A A . 98 ARG CB 1 1
10 21485 1 1 98 ARG CD C 1.386 22.271 -15.671 1.00 . A A . 98 ARG CD 1 1
10 21486 1 1 98 ARG CG C 2.425 21.162 -15.620 1.00 . A A . 98 ARG CG 1 1
10 21487 1 1 98 ARG CZ C -0.123 23.244 -17.358 1.00 . A A . 98 ARG CZ 1 1
10 21488 1 1 98 ARG H H 3.312 18.244 -13.908 1.00 . A A . 98 ARG H 1 1
10 21489 1 1 98 ARG HA H 4.423 20.511 -12.856 1.00 . A A . 98 ARG HA 1 1
10 21490 1 1 98 ARG HB2 H 3.214 22.343 -14.041 1.00 . A A . 98 ARG HB2 1 1
10 21491 1 1 98 ARG HB3 H 4.428 21.558 -15.038 1.00 . A A . 98 ARG HB3 1 1
10 21492 1 1 98 ARG HD2 H 0.731 22.173 -14.818 1.00 . A A . 98 ARG HD2 1 1
10 21493 1 1 98 ARG HD3 H 1.894 23.224 -15.626 1.00 . A A . 98 ARG HD3 1 1
10 21494 1 1 98 ARG HE H 0.574 21.374 -17.389 1.00 . A A . 98 ARG HE 1 1
10 21495 1 1 98 ARG HG2 H 2.913 21.095 -16.581 1.00 . A A . 98 ARG HG2 1 1
10 21496 1 1 98 ARG HG3 H 1.929 20.227 -15.400 1.00 . A A . 98 ARG HG3 1 1
10 21497 1 1 98 ARG HH11 H 0.396 24.511 -15.869 1.00 . A A . 98 ARG HH11 1 1
10 21498 1 1 98 ARG HH12 H -0.666 25.169 -17.068 1.00 . A A . 98 ARG HH12 1 1
10 21499 1 1 98 ARG HH21 H -0.823 22.239 -18.966 1.00 . A A . 98 ARG HH21 1 1
10 21500 1 1 98 ARG HH22 H -1.359 23.881 -18.825 1.00 . A A . 98 ARG HH22 1 1
10 21501 1 1 98 ARG N N 3.848 19.019 -14.169 1.00 . A A . 98 ARG N 1 1
10 21502 1 1 98 ARG NE N 0.586 22.218 -16.892 1.00 . A A . 98 ARG NE 1 1
10 21503 1 1 98 ARG NH1 N -0.132 24.403 -16.711 1.00 . A A . 98 ARG NH1 1 1
10 21504 1 1 98 ARG NH2 N -0.826 23.110 -18.475 1.00 . A A . 98 ARG NH2 1 1
10 21505 1 1 98 ARG O O 1.743 19.141 -12.535 1.00 . A A . 98 ARG O 1 1
10 21506 1 1 99 GLN C C -0.535 20.837 -12.224 1.00 . A A . 99 GLN C 1 1
10 21507 1 1 99 GLN CA C 0.626 21.367 -11.389 1.00 . A A . 99 GLN CA 1 1
10 21508 1 1 99 GLN CB C 0.312 22.777 -10.895 1.00 . A A . 99 GLN CB 1 1
10 21509 1 1 99 GLN CD C 0.348 25.232 -11.485 1.00 . A A . 99 GLN CD 1 1
10 21510 1 1 99 GLN CG C 0.236 23.812 -12.006 1.00 . A A . 99 GLN CG 1 1
10 21511 1 1 99 GLN H H 2.335 22.189 -12.336 1.00 . A A . 99 GLN H 1 1
10 21512 1 1 99 GLN HA H 0.767 20.717 -10.538 1.00 . A A . 99 GLN HA 1 1
10 21513 1 1 99 GLN HB2 H -0.639 22.756 -10.385 1.00 . A A . 99 GLN HB2 1 1
10 21514 1 1 99 GLN HB3 H 1.079 23.079 -10.199 1.00 . A A . 99 GLN HB3 1 1
10 21515 1 1 99 GLN HE21 H 2.164 24.855 -10.772 1.00 . A A . 99 GLN HE21 1 1
10 21516 1 1 99 GLN HE22 H 1.576 26.458 -10.515 1.00 . A A . 99 GLN HE22 1 1
10 21517 1 1 99 GLN HG2 H 1.042 23.636 -12.701 1.00 . A A . 99 GLN HG2 1 1
10 21518 1 1 99 GLN HG3 H -0.710 23.704 -12.516 1.00 . A A . 99 GLN HG3 1 1
10 21519 1 1 99 GLN N N 1.854 21.352 -12.174 1.00 . A A . 99 GLN N 1 1
10 21520 1 1 99 GLN NE2 N 1.476 25.547 -10.861 1.00 . A A . 99 GLN NE2 1 1
10 21521 1 1 99 GLN O O -1.090 21.550 -13.062 1.00 . A A . 99 GLN O 1 1
10 21522 1 1 99 GLN OE1 O -0.570 26.037 -11.644 1.00 . A A . 99 GLN OE1 1 1
10 21523 1 1 100 PHE C C -3.132 18.591 -11.805 1.00 . A A . 100 PHE C 1 1
10 21524 1 1 100 PHE CA C -1.970 18.937 -12.733 1.00 . A A . 100 PHE CA 1 1
10 21525 1 1 100 PHE CB C -1.454 17.673 -13.430 1.00 . A A . 100 PHE CB 1 1
10 21526 1 1 100 PHE CD1 C -2.471 18.393 -15.612 1.00 . A A . 100 PHE CD1 1 1
10 21527 1 1 100 PHE CD2 C -0.390 17.228 -15.660 1.00 . A A . 100 PHE CD2 1 1
10 21528 1 1 100 PHE CE1 C -2.458 18.480 -16.991 1.00 . A A . 100 PHE CE1 1 1
10 21529 1 1 100 PHE CE2 C -0.372 17.312 -17.039 1.00 . A A . 100 PHE CE2 1 1
10 21530 1 1 100 PHE CG C -1.439 17.768 -14.930 1.00 . A A . 100 PHE CG 1 1
10 21531 1 1 100 PHE CZ C -1.407 17.938 -17.705 1.00 . A A . 100 PHE CZ 1 1
10 21532 1 1 100 PHE H H -0.397 19.068 -11.320 1.00 . A A . 100 PHE H 1 1
10 21533 1 1 100 PHE HA H -2.319 19.633 -13.481 1.00 . A A . 100 PHE HA 1 1
10 21534 1 1 100 PHE HB2 H -0.443 17.481 -13.102 1.00 . A A . 100 PHE HB2 1 1
10 21535 1 1 100 PHE HB3 H -2.078 16.836 -13.155 1.00 . A A . 100 PHE HB3 1 1
10 21536 1 1 100 PHE HD1 H -3.294 18.818 -15.055 1.00 . A A . 100 PHE HD1 1 1
10 21537 1 1 100 PHE HD2 H 0.420 16.736 -15.140 1.00 . A A . 100 PHE HD2 1 1
10 21538 1 1 100 PHE HE1 H -3.268 18.971 -17.510 1.00 . A A . 100 PHE HE1 1 1
10 21539 1 1 100 PHE HE2 H 0.450 16.887 -17.595 1.00 . A A . 100 PHE HE2 1 1
10 21540 1 1 100 PHE HZ H -1.395 18.004 -18.784 1.00 . A A . 100 PHE HZ 1 1
10 21541 1 1 100 PHE N N -0.886 19.580 -11.996 1.00 . A A . 100 PHE N 1 1
10 21542 1 1 100 PHE O O -3.203 19.079 -10.677 1.00 . A A . 100 PHE O 1 1
10 21543 1 1 101 ASN C C -5.188 15.841 -11.239 1.00 . A A . 101 ASN C 1 1
10 21544 1 1 101 ASN CA C -5.200 17.344 -11.497 1.00 . A A . 101 ASN CA 1 1
10 21545 1 1 101 ASN CB C -6.494 17.742 -12.211 1.00 . A A . 101 ASN CB 1 1
10 21546 1 1 101 ASN CG C -7.518 18.333 -11.263 1.00 . A A . 101 ASN CG 1 1
10 21547 1 1 101 ASN H H -3.935 17.392 -13.194 1.00 . A A . 101 ASN H 1 1
10 21548 1 1 101 ASN HA H -5.150 17.860 -10.550 1.00 . A A . 101 ASN HA 1 1
10 21549 1 1 101 ASN HB2 H -6.268 18.476 -12.970 1.00 . A A . 101 ASN HB2 1 1
10 21550 1 1 101 ASN HB3 H -6.924 16.868 -12.678 1.00 . A A . 101 ASN HB3 1 1
10 21551 1 1 101 ASN HD21 H -7.389 20.092 -12.181 1.00 . A A . 101 ASN HD21 1 1
10 21552 1 1 101 ASN HD22 H -8.491 20.018 -10.852 1.00 . A A . 101 ASN HD22 1 1
10 21553 1 1 101 ASN N N -4.043 17.749 -12.287 1.00 . A A . 101 ASN N 1 1
10 21554 1 1 101 ASN ND2 N -7.831 19.610 -11.451 1.00 . A A . 101 ASN ND2 1 1
10 21555 1 1 101 ASN O O -4.229 15.148 -11.578 1.00 . A A . 101 ASN O 1 1
10 21556 1 1 101 ASN OD1 O -8.023 17.650 -10.372 1.00 . A A . 101 ASN OD1 1 1
10 21557 1 1 102 VAL C C -6.906 13.148 -11.534 1.00 . A A . 102 VAL C 1 1
10 21558 1 1 102 VAL CA C -6.389 13.929 -10.325 1.00 . A A . 102 VAL CA 1 1
10 21559 1 1 102 VAL CB C -7.320 13.713 -9.109 1.00 . A A . 102 VAL CB 1 1
10 21560 1 1 102 VAL CG1 C -8.785 13.845 -9.506 1.00 . A A . 102 VAL CG1 1 1
10 21561 1 1 102 VAL CG2 C -7.053 12.367 -8.462 1.00 . A A . 102 VAL CG2 1 1
10 21562 1 1 102 VAL H H -6.993 15.954 -10.390 1.00 . A A . 102 VAL H 1 1
10 21563 1 1 102 VAL HA H -5.406 13.553 -10.072 1.00 . A A . 102 VAL HA 1 1
10 21564 1 1 102 VAL HB H -7.103 14.483 -8.377 1.00 . A A . 102 VAL HB 1 1
10 21565 1 1 102 VAL HG11 H -8.879 14.574 -10.299 1.00 . A A . 102 VAL HG11 1 1
10 21566 1 1 102 VAL HG12 H -9.152 12.890 -9.849 1.00 . A A . 102 VAL HG12 1 1
10 21567 1 1 102 VAL HG13 H -9.362 14.168 -8.651 1.00 . A A . 102 VAL HG13 1 1
10 21568 1 1 102 VAL HG21 H -6.119 11.973 -8.831 1.00 . A A . 102 VAL HG21 1 1
10 21569 1 1 102 VAL HG22 H -6.994 12.488 -7.391 1.00 . A A . 102 VAL HG22 1 1
10 21570 1 1 102 VAL HG23 H -7.853 11.684 -8.705 1.00 . A A . 102 VAL HG23 1 1
10 21571 1 1 102 VAL N N -6.263 15.347 -10.636 1.00 . A A . 102 VAL N 1 1
10 21572 1 1 102 VAL O O -7.252 13.737 -12.559 1.00 . A A . 102 VAL O 1 1
10 21573 1 1 103 TYR C C -6.381 10.964 -13.653 1.00 . A A . 103 TYR C 1 1
10 21574 1 1 103 TYR CA C -7.386 10.956 -12.505 1.00 . A A . 103 TYR CA 1 1
10 21575 1 1 103 TYR CB C -8.765 11.388 -13.009 1.00 . A A . 103 TYR CB 1 1
10 21576 1 1 103 TYR CD1 C -9.811 9.191 -12.310 1.00 . A A . 103 TYR CD1 1 1
10 21577 1 1 103 TYR CD2 C -11.082 11.189 -12.029 1.00 . A A . 103 TYR CD2 1 1
10 21578 1 1 103 TYR CE1 C -10.855 8.450 -11.790 1.00 . A A . 103 TYR CE1 1 1
10 21579 1 1 103 TYR CE2 C -12.130 10.454 -11.509 1.00 . A A . 103 TYR CE2 1 1
10 21580 1 1 103 TYR CG C -9.906 10.573 -12.438 1.00 . A A . 103 TYR CG 1 1
10 21581 1 1 103 TYR CZ C -12.011 9.085 -11.391 1.00 . A A . 103 TYR CZ 1 1
10 21582 1 1 103 TYR H H -6.628 11.409 -10.585 1.00 . A A . 103 TYR H 1 1
10 21583 1 1 103 TYR HA H -7.453 9.951 -12.119 1.00 . A A . 103 TYR HA 1 1
10 21584 1 1 103 TYR HB2 H -8.931 12.419 -12.743 1.00 . A A . 103 TYR HB2 1 1
10 21585 1 1 103 TYR HB3 H -8.792 11.290 -14.084 1.00 . A A . 103 TYR HB3 1 1
10 21586 1 1 103 TYR HD1 H -8.903 8.693 -12.620 1.00 . A A . 103 TYR HD1 1 1
10 21587 1 1 103 TYR HD2 H -11.174 12.262 -12.122 1.00 . A A . 103 TYR HD2 1 1
10 21588 1 1 103 TYR HE1 H -10.762 7.378 -11.698 1.00 . A A . 103 TYR HE1 1 1
10 21589 1 1 103 TYR HE2 H -13.037 10.952 -11.197 1.00 . A A . 103 TYR HE2 1 1
10 21590 1 1 103 TYR HH H -13.880 8.654 -11.254 1.00 . A A . 103 TYR HH 1 1
10 21591 1 1 103 TYR N N -6.934 11.820 -11.417 1.00 . A A . 103 TYR N 1 1
10 21592 1 1 103 TYR O O -6.654 10.438 -14.731 1.00 . A A . 103 TYR O 1 1
10 21593 1 1 103 TYR OH O -13.053 8.351 -10.874 1.00 . A A . 103 TYR OH 1 1
10 21594 1 1 104 ASP C C -3.400 10.307 -14.474 1.00 . A A . 104 ASP C 1 1
10 21595 1 1 104 ASP CA C -4.163 11.626 -14.415 1.00 . A A . 104 ASP CA 1 1
10 21596 1 1 104 ASP CB C -3.201 12.771 -14.099 1.00 . A A . 104 ASP CB 1 1
10 21597 1 1 104 ASP CG C -2.534 12.611 -12.746 1.00 . A A . 104 ASP CG 1 1
10 21598 1 1 104 ASP H H -5.053 11.951 -12.530 1.00 . A A . 104 ASP H 1 1
10 21599 1 1 104 ASP HA H -4.628 11.808 -15.372 1.00 . A A . 104 ASP HA 1 1
10 21600 1 1 104 ASP HB2 H -2.431 12.806 -14.856 1.00 . A A . 104 ASP HB2 1 1
10 21601 1 1 104 ASP HB3 H -3.747 13.704 -14.103 1.00 . A A . 104 ASP HB3 1 1
10 21602 1 1 104 ASP N N -5.214 11.557 -13.409 1.00 . A A . 104 ASP N 1 1
10 21603 1 1 104 ASP O O -2.966 9.875 -15.542 1.00 . A A . 104 ASP O 1 1
10 21604 1 1 104 ASP OD1 O -3.219 12.807 -11.720 1.00 . A A . 104 ASP OD1 1 1
10 21605 1 1 104 ASP OD2 O -1.328 12.288 -12.714 1.00 . A A . 104 ASP OD2 1 1
10 21606 1 1 105 PHE C C -3.266 7.317 -14.025 1.00 . A A . 105 PHE C 1 1
10 21607 1 1 105 PHE CA C -2.531 8.399 -13.233 1.00 . A A . 105 PHE CA 1 1
10 21608 1 1 105 PHE CB C -2.358 7.983 -11.762 1.00 . A A . 105 PHE CB 1 1
10 21609 1 1 105 PHE CD1 C -1.674 5.563 -11.613 1.00 . A A . 105 PHE CD1 1 1
10 21610 1 1 105 PHE CD2 C -3.920 6.144 -11.059 1.00 . A A . 105 PHE CD2 1 1
10 21611 1 1 105 PHE CE1 C -1.950 4.236 -11.346 1.00 . A A . 105 PHE CE1 1 1
10 21612 1 1 105 PHE CE2 C -4.200 4.818 -10.790 1.00 . A A . 105 PHE CE2 1 1
10 21613 1 1 105 PHE CG C -2.657 6.533 -11.474 1.00 . A A . 105 PHE CG 1 1
10 21614 1 1 105 PHE CZ C -3.214 3.863 -10.934 1.00 . A A . 105 PHE CZ 1 1
10 21615 1 1 105 PHE H H -3.614 10.071 -12.496 1.00 . A A . 105 PHE H 1 1
10 21616 1 1 105 PHE HA H -1.555 8.541 -13.672 1.00 . A A . 105 PHE HA 1 1
10 21617 1 1 105 PHE HB2 H -1.337 8.171 -11.464 1.00 . A A . 105 PHE HB2 1 1
10 21618 1 1 105 PHE HB3 H -3.017 8.584 -11.152 1.00 . A A . 105 PHE HB3 1 1
10 21619 1 1 105 PHE HD1 H -0.685 5.849 -11.933 1.00 . A A . 105 PHE HD1 1 1
10 21620 1 1 105 PHE HD2 H -4.693 6.890 -10.947 1.00 . A A . 105 PHE HD2 1 1
10 21621 1 1 105 PHE HE1 H -1.176 3.491 -11.460 1.00 . A A . 105 PHE HE1 1 1
10 21622 1 1 105 PHE HE2 H -5.189 4.529 -10.467 1.00 . A A . 105 PHE HE2 1 1
10 21623 1 1 105 PHE HZ H -3.430 2.825 -10.724 1.00 . A A . 105 PHE HZ 1 1
10 21624 1 1 105 PHE N N -3.243 9.673 -13.315 1.00 . A A . 105 PHE N 1 1
10 21625 1 1 105 PHE O O -2.677 6.652 -14.878 1.00 . A A . 105 PHE O 1 1
10 21626 1 1 106 LEU C C -6.164 6.779 -15.557 1.00 . A A . 106 LEU C 1 1
10 21627 1 1 106 LEU CA C -5.361 6.147 -14.427 1.00 . A A . 106 LEU CA 1 1
10 21628 1 1 106 LEU CB C -6.307 5.455 -13.443 1.00 . A A . 106 LEU CB 1 1
10 21629 1 1 106 LEU CD1 C -6.039 3.111 -12.580 1.00 . A A . 106 LEU CD1 1 1
10 21630 1 1 106 LEU CD2 C -8.038 3.711 -13.959 1.00 . A A . 106 LEU CD2 1 1
10 21631 1 1 106 LEU CG C -6.557 3.970 -13.724 1.00 . A A . 106 LEU CG 1 1
10 21632 1 1 106 LEU H H -4.968 7.707 -13.049 1.00 . A A . 106 LEU H 1 1
10 21633 1 1 106 LEU HA H -4.691 5.411 -14.845 1.00 . A A . 106 LEU HA 1 1
10 21634 1 1 106 LEU HB2 H -5.891 5.551 -12.450 1.00 . A A . 106 LEU HB2 1 1
10 21635 1 1 106 LEU HB3 H -7.256 5.968 -13.468 1.00 . A A . 106 LEU HB3 1 1
10 21636 1 1 106 LEU HD11 H -6.418 3.492 -11.644 1.00 . A A . 106 LEU HD11 1 1
10 21637 1 1 106 LEU HD12 H -6.373 2.093 -12.714 1.00 . A A . 106 LEU HD12 1 1
10 21638 1 1 106 LEU HD13 H -4.959 3.137 -12.569 1.00 . A A . 106 LEU HD13 1 1
10 21639 1 1 106 LEU HD21 H -8.622 4.428 -13.403 1.00 . A A . 106 LEU HD21 1 1
10 21640 1 1 106 LEU HD22 H -8.257 3.807 -15.012 1.00 . A A . 106 LEU HD22 1 1
10 21641 1 1 106 LEU HD23 H -8.285 2.712 -13.630 1.00 . A A . 106 LEU HD23 1 1
10 21642 1 1 106 LEU HG H -6.022 3.687 -14.619 1.00 . A A . 106 LEU HG 1 1
10 21643 1 1 106 LEU N N -4.552 7.147 -13.738 1.00 . A A . 106 LEU N 1 1
10 21644 1 1 106 LEU O O -7.268 6.335 -15.872 1.00 . A A . 106 LEU O 1 1
10 21645 1 1 107 VAL C C -6.251 7.666 -18.533 1.00 . A A . 107 VAL C 1 1
10 21646 1 1 107 VAL CA C -6.269 8.509 -17.262 1.00 . A A . 107 VAL CA 1 1
10 21647 1 1 107 VAL CB C -5.611 9.874 -17.547 1.00 . A A . 107 VAL CB 1 1
10 21648 1 1 107 VAL CG1 C -4.179 9.693 -18.030 1.00 . A A . 107 VAL CG1 1 1
10 21649 1 1 107 VAL CG2 C -6.430 10.659 -18.558 1.00 . A A . 107 VAL CG2 1 1
10 21650 1 1 107 VAL H H -4.722 8.127 -15.871 1.00 . A A . 107 VAL H 1 1
10 21651 1 1 107 VAL HA H -7.295 8.682 -16.971 1.00 . A A . 107 VAL HA 1 1
10 21652 1 1 107 VAL HB H -5.583 10.436 -16.626 1.00 . A A . 107 VAL HB 1 1
10 21653 1 1 107 VAL HG11 H -3.694 8.931 -17.439 1.00 . A A . 107 VAL HG11 1 1
10 21654 1 1 107 VAL HG12 H -4.184 9.396 -19.068 1.00 . A A . 107 VAL HG12 1 1
10 21655 1 1 107 VAL HG13 H -3.643 10.625 -17.924 1.00 . A A . 107 VAL HG13 1 1
10 21656 1 1 107 VAL HG21 H -6.604 10.051 -19.432 1.00 . A A . 107 VAL HG21 1 1
10 21657 1 1 107 VAL HG22 H -7.377 10.935 -18.116 1.00 . A A . 107 VAL HG22 1 1
10 21658 1 1 107 VAL HG23 H -5.893 11.552 -18.842 1.00 . A A . 107 VAL HG23 1 1
10 21659 1 1 107 VAL N N -5.604 7.818 -16.166 1.00 . A A . 107 VAL N 1 1
10 21660 1 1 107 VAL O O -7.263 7.545 -19.224 1.00 . A A . 107 VAL O 1 1
10 21661 1 1 108 ASP C C -3.483 5.829 -20.203 1.00 . A A . 108 ASP C 1 1
10 21662 1 1 108 ASP CA C -4.939 6.244 -20.020 1.00 . A A . 108 ASP CA 1 1
10 21663 1 1 108 ASP CB C -5.434 6.985 -21.267 1.00 . A A . 108 ASP CB 1 1
10 21664 1 1 108 ASP CG C -6.702 6.376 -21.836 1.00 . A A . 108 ASP CG 1 1
10 21665 1 1 108 ASP H H -4.325 7.214 -18.242 1.00 . A A . 108 ASP H 1 1
10 21666 1 1 108 ASP HA H -5.538 5.356 -19.879 1.00 . A A . 108 ASP HA 1 1
10 21667 1 1 108 ASP HB2 H -5.636 8.013 -21.010 1.00 . A A . 108 ASP HB2 1 1
10 21668 1 1 108 ASP HB3 H -4.668 6.951 -22.028 1.00 . A A . 108 ASP HB3 1 1
10 21669 1 1 108 ASP N N -5.095 7.081 -18.833 1.00 . A A . 108 ASP N 1 1
10 21670 1 1 108 ASP O O -2.678 6.578 -20.757 1.00 . A A . 108 ASP O 1 1
10 21671 1 1 108 ASP OD1 O -7.521 5.865 -21.044 1.00 . A A . 108 ASP OD1 1 1
10 21672 1 1 108 ASP OD2 O -6.874 6.412 -23.071 1.00 . A A . 108 ASP OD2 1 1
10 21673 1 1 109 VAL C C -1.785 2.672 -20.328 1.00 . A A . 109 VAL C 1 1
10 21674 1 1 109 VAL CA C -1.786 4.118 -19.846 1.00 . A A . 109 VAL CA 1 1
10 21675 1 1 109 VAL CB C -1.021 4.204 -18.505 1.00 . A A . 109 VAL CB 1 1
10 21676 1 1 109 VAL CG1 C 0.421 4.631 -18.740 1.00 . A A . 109 VAL CG1 1 1
10 21677 1 1 109 VAL CG2 C -1.713 5.158 -17.539 1.00 . A A . 109 VAL CG2 1 1
10 21678 1 1 109 VAL H H -3.833 4.078 -19.301 1.00 . A A . 109 VAL H 1 1
10 21679 1 1 109 VAL HA H -1.264 4.723 -20.571 1.00 . A A . 109 VAL HA 1 1
10 21680 1 1 109 VAL HB H -1.010 3.221 -18.056 1.00 . A A . 109 VAL HB 1 1
10 21681 1 1 109 VAL HG11 H 0.567 4.851 -19.787 1.00 . A A . 109 VAL HG11 1 1
10 21682 1 1 109 VAL HG12 H 0.637 5.513 -18.155 1.00 . A A . 109 VAL HG12 1 1
10 21683 1 1 109 VAL HG13 H 1.085 3.833 -18.444 1.00 . A A . 109 VAL HG13 1 1
10 21684 1 1 109 VAL HG21 H -2.140 5.983 -18.091 1.00 . A A . 109 VAL HG21 1 1
10 21685 1 1 109 VAL HG22 H -2.497 4.633 -17.014 1.00 . A A . 109 VAL HG22 1 1
10 21686 1 1 109 VAL HG23 H -0.994 5.536 -16.828 1.00 . A A . 109 VAL HG23 1 1
10 21687 1 1 109 VAL N N -3.148 4.630 -19.734 1.00 . A A . 109 VAL N 1 1
10 21688 1 1 109 VAL O O -2.824 2.133 -20.709 1.00 . A A . 109 VAL O 1 1
10 21689 1 1 110 SER C C -1.548 -0.220 -20.113 1.00 . A A . 110 SER C 1 1
10 21690 1 1 110 SER CA C -0.472 0.659 -20.745 1.00 . A A . 110 SER CA 1 1
10 21691 1 1 110 SER CB C 0.917 0.126 -20.387 1.00 . A A . 110 SER CB 1 1
10 21692 1 1 110 SER H H 0.183 2.527 -19.997 1.00 . A A . 110 SER H 1 1
10 21693 1 1 110 SER HA H -0.591 0.636 -21.818 1.00 . A A . 110 SER HA 1 1
10 21694 1 1 110 SER HB2 H 1.549 0.948 -20.085 1.00 . A A . 110 SER HB2 1 1
10 21695 1 1 110 SER HB3 H 0.833 -0.580 -19.574 1.00 . A A . 110 SER HB3 1 1
10 21696 1 1 110 SER HG H 2.457 -0.335 -21.507 1.00 . A A . 110 SER HG 1 1
10 21697 1 1 110 SER N N -0.610 2.045 -20.310 1.00 . A A . 110 SER N 1 1
10 21698 1 1 110 SER O O -2.112 -1.097 -20.767 1.00 . A A . 110 SER O 1 1
10 21699 1 1 110 SER OG O 1.516 -0.523 -21.496 1.00 . A A . 110 SER OG 1 1
10 21700 1 1 111 SER C C -2.830 -0.391 -16.628 1.00 . A A . 111 SER C 1 1
10 21701 1 1 111 SER CA C -2.846 -0.738 -18.113 1.00 . A A . 111 SER CA 1 1
10 21702 1 1 111 SER CB C -2.626 -2.243 -18.306 1.00 . A A . 111 SER CB 1 1
10 21703 1 1 111 SER H H -1.349 0.745 -18.371 1.00 . A A . 111 SER H 1 1
10 21704 1 1 111 SER HA H -3.810 -0.471 -18.521 1.00 . A A . 111 SER HA 1 1
10 21705 1 1 111 SER HB2 H -3.099 -2.558 -19.223 1.00 . A A . 111 SER HB2 1 1
10 21706 1 1 111 SER HB3 H -1.567 -2.445 -18.360 1.00 . A A . 111 SER HB3 1 1
10 21707 1 1 111 SER HG H -2.483 -3.224 -16.616 1.00 . A A . 111 SER HG 1 1
10 21708 1 1 111 SER N N -1.831 0.028 -18.837 1.00 . A A . 111 SER N 1 1
10 21709 1 1 111 SER O O -1.828 0.092 -16.104 1.00 . A A . 111 SER O 1 1
10 21710 1 1 111 SER OG O -3.179 -2.986 -17.232 1.00 . A A . 111 SER OG 1 1
10 21711 1 1 112 THR C C -5.149 -1.206 -13.881 1.00 . A A . 112 THR C 1 1
10 21712 1 1 112 THR CA C -4.066 -0.349 -14.531 1.00 . A A . 112 THR CA 1 1
10 21713 1 1 112 THR CB C -4.372 1.133 -14.316 1.00 . A A . 112 THR CB 1 1
10 21714 1 1 112 THR CG2 C -3.326 2.053 -14.908 1.00 . A A . 112 THR CG2 1 1
10 21715 1 1 112 THR H H -4.718 -1.024 -16.429 1.00 . A A . 112 THR H 1 1
10 21716 1 1 112 THR HA H -3.118 -0.581 -14.071 1.00 . A A . 112 THR HA 1 1
10 21717 1 1 112 THR HB H -4.422 1.329 -13.254 1.00 . A A . 112 THR HB 1 1
10 21718 1 1 112 THR HG1 H -5.666 1.133 -15.787 1.00 . A A . 112 THR HG1 1 1
10 21719 1 1 112 THR HG21 H -2.349 1.764 -14.551 1.00 . A A . 112 THR HG21 1 1
10 21720 1 1 112 THR HG22 H -3.351 1.981 -15.985 1.00 . A A . 112 THR HG22 1 1
10 21721 1 1 112 THR HG23 H -3.532 3.070 -14.610 1.00 . A A . 112 THR HG23 1 1
10 21722 1 1 112 THR N N -3.951 -0.639 -15.956 1.00 . A A . 112 THR N 1 1
10 21723 1 1 112 THR O O -6.243 -0.721 -13.590 1.00 . A A . 112 THR O 1 1
10 21724 1 1 112 THR OG1 O -5.621 1.475 -14.890 1.00 . A A . 112 THR OG1 1 1
10 21725 1 1 113 ILE C C -6.199 -2.910 -11.653 1.00 . A A . 113 ILE C 1 1
10 21726 1 1 113 ILE CA C -5.794 -3.394 -13.037 1.00 . A A . 113 ILE CA 1 1
10 21727 1 1 113 ILE CB C -5.231 -4.833 -12.955 1.00 . A A . 113 ILE CB 1 1
10 21728 1 1 113 ILE CD1 C -6.760 -5.507 -14.870 1.00 . A A . 113 ILE CD1 1 1
10 21729 1 1 113 ILE CG1 C -5.352 -5.520 -14.315 1.00 . A A . 113 ILE CG1 1 1
10 21730 1 1 113 ILE CG2 C -5.953 -5.648 -11.887 1.00 . A A . 113 ILE CG2 1 1
10 21731 1 1 113 ILE H H -3.956 -2.812 -13.907 1.00 . A A . 113 ILE H 1 1
10 21732 1 1 113 ILE HA H -6.677 -3.410 -13.656 1.00 . A A . 113 ILE HA 1 1
10 21733 1 1 113 ILE HB H -4.188 -4.773 -12.683 1.00 . A A . 113 ILE HB 1 1
10 21734 1 1 113 ILE HD11 H -7.421 -5.023 -14.163 1.00 . A A . 113 ILE HD11 1 1
10 21735 1 1 113 ILE HD12 H -6.773 -4.965 -15.804 1.00 . A A . 113 ILE HD12 1 1
10 21736 1 1 113 ILE HD13 H -7.092 -6.521 -15.037 1.00 . A A . 113 ILE HD13 1 1
10 21737 1 1 113 ILE HG12 H -4.711 -5.017 -15.024 1.00 . A A . 113 ILE HG12 1 1
10 21738 1 1 113 ILE HG13 H -5.041 -6.550 -14.221 1.00 . A A . 113 ILE HG13 1 1
10 21739 1 1 113 ILE HG21 H -6.996 -5.370 -11.867 1.00 . A A . 113 ILE HG21 1 1
10 21740 1 1 113 ILE HG22 H -5.866 -6.700 -12.118 1.00 . A A . 113 ILE HG22 1 1
10 21741 1 1 113 ILE HG23 H -5.508 -5.453 -10.923 1.00 . A A . 113 ILE HG23 1 1
10 21742 1 1 113 ILE N N -4.841 -2.480 -13.654 1.00 . A A . 113 ILE N 1 1
10 21743 1 1 113 ILE O O -5.418 -2.963 -10.700 1.00 . A A . 113 ILE O 1 1
10 21744 1 1 114 GLY C C -8.895 -0.762 -10.521 1.00 . A A . 114 GLY C 1 1
10 21745 1 1 114 GLY CA C -7.965 -1.941 -10.314 1.00 . A A . 114 GLY CA 1 1
10 21746 1 1 114 GLY H H -7.997 -2.435 -12.369 1.00 . A A . 114 GLY H 1 1
10 21747 1 1 114 GLY HA2 H -8.507 -2.734 -9.821 1.00 . A A . 114 GLY HA2 1 1
10 21748 1 1 114 GLY HA3 H -7.144 -1.631 -9.684 1.00 . A A . 114 GLY HA3 1 1
10 21749 1 1 114 GLY N N -7.435 -2.440 -11.565 1.00 . A A . 114 GLY N 1 1
10 21750 1 1 114 GLY O O -8.649 0.086 -11.379 1.00 . A A . 114 GLY O 1 1
10 21751 1 1 115 ARG C C -10.384 1.644 -9.180 1.00 . A A . 115 ARG C 1 1
10 21752 1 1 115 ARG CA C -10.930 0.383 -9.842 1.00 . A A . 115 ARG CA 1 1
10 21753 1 1 115 ARG CB C -12.262 -0.016 -9.203 1.00 . A A . 115 ARG CB 1 1
10 21754 1 1 115 ARG CD C -14.444 -1.224 -9.534 1.00 . A A . 115 ARG CD 1 1
10 21755 1 1 115 ARG CG C -12.984 -1.126 -9.948 1.00 . A A . 115 ARG CG 1 1
10 21756 1 1 115 ARG CZ C -14.785 -0.539 -7.185 1.00 . A A . 115 ARG CZ 1 1
10 21757 1 1 115 ARG H H -10.102 -1.413 -9.066 1.00 . A A . 115 ARG H 1 1
10 21758 1 1 115 ARG HA H -11.089 0.584 -10.891 1.00 . A A . 115 ARG HA 1 1
10 21759 1 1 115 ARG HB2 H -12.077 -0.349 -8.193 1.00 . A A . 115 ARG HB2 1 1
10 21760 1 1 115 ARG HB3 H -12.908 0.849 -9.175 1.00 . A A . 115 ARG HB3 1 1
10 21761 1 1 115 ARG HD2 H -14.937 -0.296 -9.776 1.00 . A A . 115 ARG HD2 1 1
10 21762 1 1 115 ARG HD3 H -14.906 -2.029 -10.087 1.00 . A A . 115 ARG HD3 1 1
10 21763 1 1 115 ARG HE H -14.550 -2.420 -7.809 1.00 . A A . 115 ARG HE 1 1
10 21764 1 1 115 ARG HG2 H -12.935 -0.926 -11.007 1.00 . A A . 115 ARG HG2 1 1
10 21765 1 1 115 ARG HG3 H -12.495 -2.066 -9.734 1.00 . A A . 115 ARG HG3 1 1
10 21766 1 1 115 ARG HH11 H -14.750 1.004 -8.495 1.00 . A A . 115 ARG HH11 1 1
10 21767 1 1 115 ARG HH12 H -14.993 1.443 -6.840 1.00 . A A . 115 ARG HH12 1 1
10 21768 1 1 115 ARG HH21 H -14.868 -1.834 -5.637 1.00 . A A . 115 ARG HH21 1 1
10 21769 1 1 115 ARG HH22 H -15.058 -0.164 -5.219 1.00 . A A . 115 ARG HH22 1 1
10 21770 1 1 115 ARG N N -9.964 -0.706 -9.737 1.00 . A A . 115 ARG N 1 1
10 21771 1 1 115 ARG NE N -14.593 -1.486 -8.104 1.00 . A A . 115 ARG NE 1 1
10 21772 1 1 115 ARG NH1 N -14.848 0.740 -7.537 1.00 . A A . 115 ARG NH1 1 1
10 21773 1 1 115 ARG NH2 N -14.915 -0.873 -5.909 1.00 . A A . 115 ARG NH2 1 1
10 21774 1 1 115 ARG O O -10.072 1.643 -7.989 1.00 . A A . 115 ARG O 1 1
10 21775 1 1 116 ALA C C -10.818 5.013 -9.229 1.00 . A A . 116 ALA C 1 1
10 21776 1 1 116 ALA CA C -9.725 3.972 -9.445 1.00 . A A . 116 ALA CA 1 1
10 21777 1 1 116 ALA CB C -8.661 4.521 -10.388 1.00 . A A . 116 ALA CB 1 1
10 21778 1 1 116 ALA H H -10.507 2.652 -10.904 1.00 . A A . 116 ALA H 1 1
10 21779 1 1 116 ALA HA H -9.251 3.767 -8.497 1.00 . A A . 116 ALA HA 1 1
10 21780 1 1 116 ALA HB1 H -8.361 3.748 -11.079 1.00 . A A . 116 ALA HB1 1 1
10 21781 1 1 116 ALA HB2 H -9.063 5.360 -10.938 1.00 . A A . 116 ALA HB2 1 1
10 21782 1 1 116 ALA HB3 H -7.804 4.844 -9.814 1.00 . A A . 116 ALA HB3 1 1
10 21783 1 1 116 ALA N N -10.254 2.714 -9.960 1.00 . A A . 116 ALA N 1 1
10 21784 1 1 116 ALA O O -11.579 5.335 -10.142 1.00 . A A . 116 ALA O 1 1
10 21785 1 1 117 TYR C C -11.143 7.683 -6.867 1.00 . A A . 117 TYR C 1 1
10 21786 1 1 117 TYR CA C -11.835 6.582 -7.664 1.00 . A A . 117 TYR CA 1 1
10 21787 1 1 117 TYR CB C -13.007 5.984 -6.873 1.00 . A A . 117 TYR CB 1 1
10 21788 1 1 117 TYR CD1 C -12.720 6.783 -4.494 1.00 . A A . 117 TYR CD1 1 1
10 21789 1 1 117 TYR CD2 C -12.441 4.459 -4.940 1.00 . A A . 117 TYR CD2 1 1
10 21790 1 1 117 TYR CE1 C -12.457 6.564 -3.156 1.00 . A A . 117 TYR CE1 1 1
10 21791 1 1 117 TYR CE2 C -12.178 4.230 -3.602 1.00 . A A . 117 TYR CE2 1 1
10 21792 1 1 117 TYR CG C -12.714 5.737 -5.408 1.00 . A A . 117 TYR CG 1 1
10 21793 1 1 117 TYR CZ C -12.187 5.285 -2.714 1.00 . A A . 117 TYR CZ 1 1
10 21794 1 1 117 TYR H H -10.216 5.263 -7.342 1.00 . A A . 117 TYR H 1 1
10 21795 1 1 117 TYR HA H -12.211 7.006 -8.584 1.00 . A A . 117 TYR HA 1 1
10 21796 1 1 117 TYR HB2 H -13.848 6.657 -6.930 1.00 . A A . 117 TYR HB2 1 1
10 21797 1 1 117 TYR HB3 H -13.283 5.038 -7.319 1.00 . A A . 117 TYR HB3 1 1
10 21798 1 1 117 TYR HD1 H -12.932 7.784 -4.842 1.00 . A A . 117 TYR HD1 1 1
10 21799 1 1 117 TYR HD2 H -12.433 3.635 -5.638 1.00 . A A . 117 TYR HD2 1 1
10 21800 1 1 117 TYR HE1 H -12.464 7.390 -2.461 1.00 . A A . 117 TYR HE1 1 1
10 21801 1 1 117 TYR HE2 H -11.968 3.229 -3.257 1.00 . A A . 117 TYR HE2 1 1
10 21802 1 1 117 TYR HH H -11.209 5.631 -1.096 1.00 . A A . 117 TYR HH 1 1
10 21803 1 1 117 TYR N N -10.867 5.552 -8.017 1.00 . A A . 117 TYR N 1 1
10 21804 1 1 117 TYR O O -10.483 7.411 -5.863 1.00 . A A . 117 TYR O 1 1
10 21805 1 1 117 TYR OH O -11.927 5.062 -1.382 1.00 . A A . 117 TYR OH 1 1
10 21806 1 1 118 THR C C -11.536 10.686 -5.620 1.00 . A A . 118 THR C 1 1
10 21807 1 1 118 THR CA C -10.626 10.045 -6.662 1.00 . A A . 118 THR CA 1 1
10 21808 1 1 118 THR CB C -10.190 11.091 -7.689 1.00 . A A . 118 THR CB 1 1
10 21809 1 1 118 THR CG2 C -11.350 11.798 -8.357 1.00 . A A . 118 THR CG2 1 1
10 21810 1 1 118 THR H H -11.789 9.077 -8.145 1.00 . A A . 118 THR H 1 1
10 21811 1 1 118 THR HA H -9.748 9.667 -6.162 1.00 . A A . 118 THR HA 1 1
10 21812 1 1 118 THR HB H -9.612 10.604 -8.460 1.00 . A A . 118 THR HB 1 1
10 21813 1 1 118 THR HG1 H -8.615 11.657 -6.671 1.00 . A A . 118 THR HG1 1 1
10 21814 1 1 118 THR HG21 H -12.004 12.209 -7.603 1.00 . A A . 118 THR HG21 1 1
10 21815 1 1 118 THR HG22 H -10.974 12.596 -8.981 1.00 . A A . 118 THR HG22 1 1
10 21816 1 1 118 THR HG23 H -11.898 11.095 -8.965 1.00 . A A . 118 THR HG23 1 1
10 21817 1 1 118 THR N N -11.269 8.920 -7.329 1.00 . A A . 118 THR N 1 1
10 21818 1 1 118 THR O O -12.758 10.541 -5.665 1.00 . A A . 118 THR O 1 1
10 21819 1 1 118 THR OG1 O -9.377 12.077 -7.079 1.00 . A A . 118 THR OG1 1 1
10 21820 1 1 119 LEU C C -10.758 13.171 -3.011 1.00 . A A . 119 LEU C 1 1
10 21821 1 1 119 LEU CA C -11.640 12.087 -3.624 1.00 . A A . 119 LEU CA 1 1
10 21822 1 1 119 LEU CB C -12.084 11.089 -2.548 1.00 . A A . 119 LEU CB 1 1
10 21823 1 1 119 LEU CD1 C -10.873 11.530 -0.397 1.00 . A A . 119 LEU CD1 1 1
10 21824 1 1 119 LEU CD2 C -11.235 9.178 -1.164 1.00 . A A . 119 LEU CD2 1 1
10 21825 1 1 119 LEU CG C -10.978 10.611 -1.604 1.00 . A A . 119 LEU CG 1 1
10 21826 1 1 119 LEU H H -9.942 11.478 -4.721 1.00 . A A . 119 LEU H 1 1
10 21827 1 1 119 LEU HA H -12.513 12.552 -4.059 1.00 . A A . 119 LEU HA 1 1
10 21828 1 1 119 LEU HB2 H -12.859 11.553 -1.956 1.00 . A A . 119 LEU HB2 1 1
10 21829 1 1 119 LEU HB3 H -12.502 10.225 -3.041 1.00 . A A . 119 LEU HB3 1 1
10 21830 1 1 119 LEU HD11 H -11.241 12.511 -0.659 1.00 . A A . 119 LEU HD11 1 1
10 21831 1 1 119 LEU HD12 H -11.463 11.129 0.414 1.00 . A A . 119 LEU HD12 1 1
10 21832 1 1 119 LEU HD13 H -9.841 11.604 -0.089 1.00 . A A . 119 LEU HD13 1 1
10 21833 1 1 119 LEU HD21 H -12.298 9.019 -1.058 1.00 . A A . 119 LEU HD21 1 1
10 21834 1 1 119 LEU HD22 H -10.841 8.498 -1.905 1.00 . A A . 119 LEU HD22 1 1
10 21835 1 1 119 LEU HD23 H -10.747 9.000 -0.217 1.00 . A A . 119 LEU HD23 1 1
10 21836 1 1 119 LEU HG H -10.032 10.638 -2.125 1.00 . A A . 119 LEU HG 1 1
10 21837 1 1 119 LEU N N -10.918 11.403 -4.689 1.00 . A A . 119 LEU N 1 1
10 21838 1 1 119 LEU O O -9.702 12.877 -2.451 1.00 . A A . 119 LEU O 1 1
10 21839 1 1 120 GLY C C -9.006 15.560 -3.201 1.00 . A A . 120 GLY C 1 1
10 21840 1 1 120 GLY CA C -10.393 15.520 -2.598 1.00 . A A . 120 GLY CA 1 1
10 21841 1 1 120 GLY H H -12.022 14.607 -3.603 1.00 . A A . 120 GLY H 1 1
10 21842 1 1 120 GLY HA2 H -10.896 16.452 -2.807 1.00 . A A . 120 GLY HA2 1 1
10 21843 1 1 120 GLY HA3 H -10.305 15.397 -1.530 1.00 . A A . 120 GLY HA3 1 1
10 21844 1 1 120 GLY N N -11.180 14.425 -3.135 1.00 . A A . 120 GLY N 1 1
10 21845 1 1 120 GLY O O -8.842 15.875 -4.379 1.00 . A A . 120 GLY O 1 1
10 21846 1 1 121 ASN C C -5.994 13.856 -2.520 1.00 . A A . 121 ASN C 1 1
10 21847 1 1 121 ASN CA C -6.631 15.188 -2.870 1.00 . A A . 121 ASN CA 1 1
10 21848 1 1 121 ASN CB C -5.831 16.328 -2.241 1.00 . A A . 121 ASN CB 1 1
10 21849 1 1 121 ASN CG C -4.420 16.423 -2.790 1.00 . A A . 121 ASN CG 1 1
10 21850 1 1 121 ASN H H -8.200 14.954 -1.475 1.00 . A A . 121 ASN H 1 1
10 21851 1 1 121 ASN HA H -6.639 15.306 -3.946 1.00 . A A . 121 ASN HA 1 1
10 21852 1 1 121 ASN HB2 H -6.335 17.261 -2.441 1.00 . A A . 121 ASN HB2 1 1
10 21853 1 1 121 ASN HB3 H -5.773 16.173 -1.173 1.00 . A A . 121 ASN HB3 1 1
10 21854 1 1 121 ASN HD21 H -3.935 14.673 -1.967 1.00 . A A . 121 ASN HD21 1 1
10 21855 1 1 121 ASN HD22 H -2.681 15.457 -2.855 1.00 . A A . 121 ASN HD22 1 1
10 21856 1 1 121 ASN N N -8.006 15.216 -2.398 1.00 . A A . 121 ASN N 1 1
10 21857 1 1 121 ASN ND2 N -3.595 15.416 -2.507 1.00 . A A . 121 ASN ND2 1 1
10 21858 1 1 121 ASN O O -5.297 13.733 -1.513 1.00 . A A . 121 ASN O 1 1
10 21859 1 1 121 ASN OD1 O -4.070 17.396 -3.459 1.00 . A A . 121 ASN OD1 1 1
10 21860 1 1 122 LYS C C -6.694 10.516 -3.848 1.00 . A A . 122 LYS C 1 1
10 21861 1 1 122 LYS CA C -5.730 11.510 -3.207 1.00 . A A . 122 LYS CA 1 1
10 21862 1 1 122 LYS CB C -5.568 11.159 -1.727 1.00 . A A . 122 LYS CB 1 1
10 21863 1 1 122 LYS CD C -4.129 11.628 0.277 1.00 . A A . 122 LYS CD 1 1
10 21864 1 1 122 LYS CE C -2.770 12.146 0.723 1.00 . A A . 122 LYS CE 1 1
10 21865 1 1 122 LYS CG C -4.147 11.314 -1.210 1.00 . A A . 122 LYS CG 1 1
10 21866 1 1 122 LYS H H -6.820 13.061 -4.136 1.00 . A A . 122 LYS H 1 1
10 21867 1 1 122 LYS HA H -4.763 11.450 -3.699 1.00 . A A . 122 LYS HA 1 1
10 21868 1 1 122 LYS HB2 H -6.212 11.805 -1.151 1.00 . A A . 122 LYS HB2 1 1
10 21869 1 1 122 LYS HB3 H -5.873 10.135 -1.576 1.00 . A A . 122 LYS HB3 1 1
10 21870 1 1 122 LYS HD2 H -4.874 12.381 0.485 1.00 . A A . 122 LYS HD2 1 1
10 21871 1 1 122 LYS HD3 H -4.359 10.728 0.828 1.00 . A A . 122 LYS HD3 1 1
10 21872 1 1 122 LYS HE2 H -2.214 11.330 1.161 1.00 . A A . 122 LYS HE2 1 1
10 21873 1 1 122 LYS HE3 H -2.240 12.519 -0.141 1.00 . A A . 122 LYS HE3 1 1
10 21874 1 1 122 LYS HG2 H -3.609 10.393 -1.379 1.00 . A A . 122 LYS HG2 1 1
10 21875 1 1 122 LYS HG3 H -3.664 12.118 -1.745 1.00 . A A . 122 LYS HG3 1 1
10 21876 1 1 122 LYS HZ1 H -3.761 13.114 2.287 1.00 . A A . 122 LYS HZ1 1 1
10 21877 1 1 122 LYS HZ2 H -2.074 13.232 2.366 1.00 . A A . 122 LYS HZ2 1 1
10 21878 1 1 122 LYS HZ3 H -2.936 14.161 1.246 1.00 . A A . 122 LYS HZ3 1 1
10 21879 1 1 122 LYS N N -6.248 12.869 -3.371 1.00 . A A . 122 LYS N 1 1
10 21880 1 1 122 LYS NZ N -2.894 13.240 1.725 1.00 . A A . 122 LYS NZ 1 1
10 21881 1 1 122 LYS O O -7.858 10.437 -3.456 1.00 . A A . 122 LYS O 1 1
10 21882 1 1 123 PHE C C -6.659 7.356 -5.079 1.00 . A A . 123 PHE C 1 1
10 21883 1 1 123 PHE CA C -7.064 8.764 -5.484 1.00 . A A . 123 PHE CA 1 1
10 21884 1 1 123 PHE CB C -7.014 8.914 -7.006 1.00 . A A . 123 PHE CB 1 1
10 21885 1 1 123 PHE CD1 C -5.063 10.446 -7.365 1.00 . A A . 123 PHE CD1 1 1
10 21886 1 1 123 PHE CD2 C -4.956 8.245 -8.272 1.00 . A A . 123 PHE CD2 1 1
10 21887 1 1 123 PHE CE1 C -3.810 10.724 -7.879 1.00 . A A . 123 PHE CE1 1 1
10 21888 1 1 123 PHE CE2 C -3.705 8.518 -8.792 1.00 . A A . 123 PHE CE2 1 1
10 21889 1 1 123 PHE CG C -5.648 9.206 -7.554 1.00 . A A . 123 PHE CG 1 1
10 21890 1 1 123 PHE CZ C -3.132 9.758 -8.594 1.00 . A A . 123 PHE CZ 1 1
10 21891 1 1 123 PHE H H -5.280 9.842 -5.091 1.00 . A A . 123 PHE H 1 1
10 21892 1 1 123 PHE HA H -8.079 8.934 -5.152 1.00 . A A . 123 PHE HA 1 1
10 21893 1 1 123 PHE HB2 H -7.361 7.997 -7.458 1.00 . A A . 123 PHE HB2 1 1
10 21894 1 1 123 PHE HB3 H -7.670 9.720 -7.300 1.00 . A A . 123 PHE HB3 1 1
10 21895 1 1 123 PHE HD1 H -5.596 11.201 -6.805 1.00 . A A . 123 PHE HD1 1 1
10 21896 1 1 123 PHE HD2 H -5.403 7.272 -8.424 1.00 . A A . 123 PHE HD2 1 1
10 21897 1 1 123 PHE HE1 H -3.364 11.694 -7.723 1.00 . A A . 123 PHE HE1 1 1
10 21898 1 1 123 PHE HE2 H -3.175 7.760 -9.349 1.00 . A A . 123 PHE HE2 1 1
10 21899 1 1 123 PHE HZ H -2.154 9.972 -9.001 1.00 . A A . 123 PHE HZ 1 1
10 21900 1 1 123 PHE N N -6.217 9.751 -4.821 1.00 . A A . 123 PHE N 1 1
10 21901 1 1 123 PHE O O -5.474 7.032 -5.024 1.00 . A A . 123 PHE O 1 1
10 21902 1 1 124 THR C C -7.815 4.157 -5.429 1.00 . A A . 124 THR C 1 1
10 21903 1 1 124 THR CA C -7.392 5.157 -4.364 1.00 . A A . 124 THR CA 1 1
10 21904 1 1 124 THR CB C -8.125 4.858 -3.054 1.00 . A A . 124 THR CB 1 1
10 21905 1 1 124 THR CG2 C -7.937 5.928 -2.001 1.00 . A A . 124 THR CG2 1 1
10 21906 1 1 124 THR H H -8.573 6.848 -4.835 1.00 . A A . 124 THR H 1 1
10 21907 1 1 124 THR HA H -6.335 5.060 -4.199 1.00 . A A . 124 THR HA 1 1
10 21908 1 1 124 THR HB H -7.755 3.927 -2.651 1.00 . A A . 124 THR HB 1 1
10 21909 1 1 124 THR HG1 H -9.755 3.790 -3.243 1.00 . A A . 124 THR HG1 1 1
10 21910 1 1 124 THR HG21 H -7.299 6.707 -2.390 1.00 . A A . 124 THR HG21 1 1
10 21911 1 1 124 THR HG22 H -8.898 6.348 -1.738 1.00 . A A . 124 THR HG22 1 1
10 21912 1 1 124 THR HG23 H -7.482 5.493 -1.124 1.00 . A A . 124 THR HG23 1 1
10 21913 1 1 124 THR N N -7.649 6.528 -4.781 1.00 . A A . 124 THR N 1 1
10 21914 1 1 124 THR O O -8.907 4.253 -5.987 1.00 . A A . 124 THR O 1 1
10 21915 1 1 124 THR OG1 O -9.516 4.719 -3.281 1.00 . A A . 124 THR OG1 1 1
10 21916 1 1 125 ILE C C -7.369 0.793 -6.007 1.00 . A A . 125 ILE C 1 1
10 21917 1 1 125 ILE CA C -7.254 2.150 -6.675 1.00 . A A . 125 ILE CA 1 1
10 21918 1 1 125 ILE CB C -6.209 2.058 -7.809 1.00 . A A . 125 ILE CB 1 1
10 21919 1 1 125 ILE CD1 C -4.273 3.260 -6.743 1.00 . A A . 125 ILE CD1 1 1
10 21920 1 1 125 ILE CG1 C -5.324 3.295 -7.821 1.00 . A A . 125 ILE CG1 1 1
10 21921 1 1 125 ILE CG2 C -6.898 1.878 -9.154 1.00 . A A . 125 ILE CG2 1 1
10 21922 1 1 125 ILE H H -6.104 3.146 -5.203 1.00 . A A . 125 ILE H 1 1
10 21923 1 1 125 ILE HA H -8.209 2.396 -7.119 1.00 . A A . 125 ILE HA 1 1
10 21924 1 1 125 ILE HB H -5.595 1.188 -7.632 1.00 . A A . 125 ILE HB 1 1
10 21925 1 1 125 ILE HD11 H -4.399 2.358 -6.158 1.00 . A A . 125 ILE HD11 1 1
10 21926 1 1 125 ILE HD12 H -3.293 3.265 -7.193 1.00 . A A . 125 ILE HD12 1 1
10 21927 1 1 125 ILE HD13 H -4.385 4.123 -6.106 1.00 . A A . 125 ILE HD13 1 1
10 21928 1 1 125 ILE HG12 H -4.828 3.370 -8.776 1.00 . A A . 125 ILE HG12 1 1
10 21929 1 1 125 ILE HG13 H -5.938 4.169 -7.663 1.00 . A A . 125 ILE HG13 1 1
10 21930 1 1 125 ILE HG21 H -7.828 2.425 -9.158 1.00 . A A . 125 ILE HG21 1 1
10 21931 1 1 125 ILE HG22 H -6.258 2.251 -9.940 1.00 . A A . 125 ILE HG22 1 1
10 21932 1 1 125 ILE HG23 H -7.097 0.829 -9.319 1.00 . A A . 125 ILE HG23 1 1
10 21933 1 1 125 ILE N N -6.950 3.181 -5.692 1.00 . A A . 125 ILE N 1 1
10 21934 1 1 125 ILE O O -6.416 0.271 -5.429 1.00 . A A . 125 ILE O 1 1
10 21935 1 1 126 THR C C -8.821 -2.146 -6.610 1.00 . A A . 126 THR C 1 1
10 21936 1 1 126 THR CA C -8.874 -1.063 -5.538 1.00 . A A . 126 THR CA 1 1
10 21937 1 1 126 THR CB C -10.258 -1.035 -4.886 1.00 . A A . 126 THR CB 1 1
10 21938 1 1 126 THR CG2 C -11.377 -0.769 -5.868 1.00 . A A . 126 THR CG2 1 1
10 21939 1 1 126 THR H H -9.245 0.736 -6.584 1.00 . A A . 126 THR H 1 1
10 21940 1 1 126 THR HA H -8.134 -1.283 -4.783 1.00 . A A . 126 THR HA 1 1
10 21941 1 1 126 THR HB H -10.278 -0.252 -4.142 1.00 . A A . 126 THR HB 1 1
10 21942 1 1 126 THR HG1 H -9.803 -2.495 -3.663 1.00 . A A . 126 THR HG1 1 1
10 21943 1 1 126 THR HG21 H -11.152 0.119 -6.439 1.00 . A A . 126 THR HG21 1 1
10 21944 1 1 126 THR HG22 H -11.477 -1.612 -6.537 1.00 . A A . 126 THR HG22 1 1
10 21945 1 1 126 THR HG23 H -12.302 -0.627 -5.330 1.00 . A A . 126 THR HG23 1 1
10 21946 1 1 126 THR N N -8.555 0.241 -6.108 1.00 . A A . 126 THR N 1 1
10 21947 1 1 126 THR O O -8.968 -1.864 -7.793 1.00 . A A . 126 THR O 1 1
10 21948 1 1 126 THR OG1 O -10.534 -2.266 -4.243 1.00 . A A . 126 THR OG1 1 1
10 21949 1 1 127 SER C C -9.212 -5.727 -6.483 1.00 . A A . 127 SER C 1 1
10 21950 1 1 127 SER CA C -8.556 -4.511 -7.115 1.00 . A A . 127 SER CA 1 1
10 21951 1 1 127 SER CB C -7.111 -4.839 -7.485 1.00 . A A . 127 SER CB 1 1
10 21952 1 1 127 SER H H -8.523 -3.555 -5.230 1.00 . A A . 127 SER H 1 1
10 21953 1 1 127 SER HA H -9.096 -4.237 -8.007 1.00 . A A . 127 SER HA 1 1
10 21954 1 1 127 SER HB2 H -6.469 -4.627 -6.643 1.00 . A A . 127 SER HB2 1 1
10 21955 1 1 127 SER HB3 H -7.036 -5.885 -7.738 1.00 . A A . 127 SER HB3 1 1
10 21956 1 1 127 SER HG H -7.190 -4.315 -9.372 1.00 . A A . 127 SER HG 1 1
10 21957 1 1 127 SER N N -8.616 -3.385 -6.190 1.00 . A A . 127 SER N 1 1
10 21958 1 1 127 SER O O -8.946 -6.867 -6.862 1.00 . A A . 127 SER O 1 1
10 21959 1 1 127 SER OG O -6.682 -4.069 -8.595 1.00 . A A . 127 SER OG 1 1
10 21960 1 1 128 GLU C C -12.253 -6.317 -4.839 1.00 . A A . 128 GLU C 1 1
10 21961 1 1 128 GLU CA C -10.740 -6.503 -4.763 1.00 . A A . 128 GLU CA 1 1
10 21962 1 1 128 GLU CB C -10.268 -6.468 -3.314 1.00 . A A . 128 GLU CB 1 1
10 21963 1 1 128 GLU CD C -9.874 -8.852 -2.585 1.00 . A A . 128 GLU CD 1 1
10 21964 1 1 128 GLU CG C -9.241 -7.535 -2.985 1.00 . A A . 128 GLU CG 1 1
10 21965 1 1 128 GLU H H -10.201 -4.534 -5.232 1.00 . A A . 128 GLU H 1 1
10 21966 1 1 128 GLU HA H -10.477 -7.454 -5.199 1.00 . A A . 128 GLU HA 1 1
10 21967 1 1 128 GLU HB2 H -9.822 -5.503 -3.123 1.00 . A A . 128 GLU HB2 1 1
10 21968 1 1 128 GLU HB3 H -11.112 -6.590 -2.669 1.00 . A A . 128 GLU HB3 1 1
10 21969 1 1 128 GLU HG2 H -8.625 -7.697 -3.856 1.00 . A A . 128 GLU HG2 1 1
10 21970 1 1 128 GLU HG3 H -8.626 -7.183 -2.170 1.00 . A A . 128 GLU HG3 1 1
10 21971 1 1 128 GLU N N -10.053 -5.462 -5.494 1.00 . A A . 128 GLU N 1 1
10 21972 1 1 128 GLU O O -12.751 -5.192 -4.836 1.00 . A A . 128 GLU O 1 1
10 21973 1 1 128 GLU OE1 O -11.041 -9.091 -2.963 1.00 . A A . 128 GLU OE1 1 1
10 21974 1 1 128 GLU OE2 O -9.203 -9.648 -1.893 1.00 . A A . 128 GLU OE2 1 1
10 21975 1 1 129 LEU C C -14.882 -6.724 -6.278 1.00 . A A . 129 LEU C 1 1
10 21976 1 1 129 LEU CA C -14.429 -7.393 -4.990 1.00 . A A . 129 LEU CA 1 1
10 21977 1 1 129 LEU CB C -15.008 -6.657 -3.787 1.00 . A A . 129 LEU CB 1 1
10 21978 1 1 129 LEU CD1 C -16.794 -8.320 -3.217 1.00 . A A . 129 LEU CD1 1 1
10 21979 1 1 129 LEU CD2 C -14.529 -8.518 -2.179 1.00 . A A . 129 LEU CD2 1 1
10 21980 1 1 129 LEU CG C -15.588 -7.556 -2.694 1.00 . A A . 129 LEU CG 1 1
10 21981 1 1 129 LEU H H -12.529 -8.294 -4.911 1.00 . A A . 129 LEU H 1 1
10 21982 1 1 129 LEU HA H -14.787 -8.411 -4.982 1.00 . A A . 129 LEU HA 1 1
10 21983 1 1 129 LEU HB2 H -14.223 -6.056 -3.355 1.00 . A A . 129 LEU HB2 1 1
10 21984 1 1 129 LEU HB3 H -15.791 -6.004 -4.139 1.00 . A A . 129 LEU HB3 1 1
10 21985 1 1 129 LEU HD11 H -17.320 -7.712 -3.939 1.00 . A A . 129 LEU HD11 1 1
10 21986 1 1 129 LEU HD12 H -16.465 -9.235 -3.687 1.00 . A A . 129 LEU HD12 1 1
10 21987 1 1 129 LEU HD13 H -17.455 -8.554 -2.395 1.00 . A A . 129 LEU HD13 1 1
10 21988 1 1 129 LEU HD21 H -13.799 -8.700 -2.955 1.00 . A A . 129 LEU HD21 1 1
10 21989 1 1 129 LEU HD22 H -14.038 -8.086 -1.319 1.00 . A A . 129 LEU HD22 1 1
10 21990 1 1 129 LEU HD23 H -14.995 -9.451 -1.896 1.00 . A A . 129 LEU HD23 1 1
10 21991 1 1 129 LEU HG H -15.914 -6.942 -1.868 1.00 . A A . 129 LEU HG 1 1
10 21992 1 1 129 LEU N N -12.979 -7.429 -4.911 1.00 . A A . 129 LEU N 1 1
10 21993 1 1 129 LEU O O -14.781 -5.507 -6.435 1.00 . A A . 129 LEU O 1 1
10 21994 1 1 130 MET C C -17.299 -7.485 -8.740 1.00 . A A . 130 MET C 1 1
10 21995 1 1 130 MET CA C -15.863 -7.044 -8.481 1.00 . A A . 130 MET CA 1 1
10 21996 1 1 130 MET CB C -14.961 -7.546 -9.603 1.00 . A A . 130 MET CB 1 1
10 21997 1 1 130 MET CE C -14.272 -5.136 -12.927 1.00 . A A . 130 MET CE 1 1
10 21998 1 1 130 MET CG C -15.176 -6.828 -10.927 1.00 . A A . 130 MET CG 1 1
10 21999 1 1 130 MET H H -15.433 -8.492 -6.995 1.00 . A A . 130 MET H 1 1
10 22000 1 1 130 MET HA H -15.831 -5.969 -8.456 1.00 . A A . 130 MET HA 1 1
10 22001 1 1 130 MET HB2 H -13.932 -7.417 -9.307 1.00 . A A . 130 MET HB2 1 1
10 22002 1 1 130 MET HB3 H -15.154 -8.598 -9.754 1.00 . A A . 130 MET HB3 1 1
10 22003 1 1 130 MET HE1 H -15.041 -5.648 -13.487 1.00 . A A . 130 MET HE1 1 1
10 22004 1 1 130 MET HE2 H -14.688 -4.250 -12.471 1.00 . A A . 130 MET HE2 1 1
10 22005 1 1 130 MET HE3 H -13.468 -4.856 -13.593 1.00 . A A . 130 MET HE3 1 1
10 22006 1 1 130 MET HG2 H -15.639 -7.512 -11.621 1.00 . A A . 130 MET HG2 1 1
10 22007 1 1 130 MET HG3 H -15.834 -5.987 -10.760 1.00 . A A . 130 MET HG3 1 1
10 22008 1 1 130 MET N N -15.383 -7.535 -7.193 1.00 . A A . 130 MET N 1 1
10 22009 1 1 130 MET O O -17.789 -7.414 -9.867 1.00 . A A . 130 MET O 1 1
10 22010 1 1 130 MET SD S -13.640 -6.223 -11.652 1.00 . A A . 130 MET SD 1 1
10 22011 1 1 131 GLY C C -20.332 -7.244 -7.720 1.00 . A A . 131 GLY C 1 1
10 22012 1 1 131 GLY CA C -19.338 -8.385 -7.814 1.00 . A A . 131 GLY CA 1 1
10 22013 1 1 131 GLY H H -17.516 -7.967 -6.822 1.00 . A A . 131 GLY H 1 1
10 22014 1 1 131 GLY HA2 H -19.460 -8.876 -8.767 1.00 . A A . 131 GLY HA2 1 1
10 22015 1 1 131 GLY HA3 H -19.546 -9.095 -7.027 1.00 . A A . 131 GLY HA3 1 1
10 22016 1 1 131 GLY N N -17.965 -7.937 -7.689 1.00 . A A . 131 GLY N 1 1
10 22017 1 1 131 GLY O O -20.992 -6.905 -8.701 1.00 . A A . 131 GLY O 1 1
10 22018 1 1 132 LEU C C -22.794 -5.953 -6.643 1.00 . A A . 132 LEU C 1 1
10 22019 1 1 132 LEU CA C -21.361 -5.542 -6.315 1.00 . A A . 132 LEU CA 1 1
10 22020 1 1 132 LEU CB C -20.951 -4.336 -7.165 1.00 . A A . 132 LEU CB 1 1
10 22021 1 1 132 LEU CD1 C -21.930 -2.625 -5.615 1.00 . A A . 132 LEU CD1 1 1
10 22022 1 1 132 LEU CD2 C -19.514 -3.242 -5.426 1.00 . A A . 132 LEU CD2 1 1
10 22023 1 1 132 LEU CG C -20.685 -3.051 -6.378 1.00 . A A . 132 LEU CG 1 1
10 22024 1 1 132 LEU H H -19.887 -6.968 -5.789 1.00 . A A . 132 LEU H 1 1
10 22025 1 1 132 LEU HA H -21.307 -5.271 -5.271 1.00 . A A . 132 LEU HA 1 1
10 22026 1 1 132 LEU HB2 H -20.053 -4.594 -7.707 1.00 . A A . 132 LEU HB2 1 1
10 22027 1 1 132 LEU HB3 H -21.736 -4.138 -7.878 1.00 . A A . 132 LEU HB3 1 1
10 22028 1 1 132 LEU HD11 H -22.795 -2.725 -6.254 1.00 . A A . 132 LEU HD11 1 1
10 22029 1 1 132 LEU HD12 H -22.051 -3.251 -4.744 1.00 . A A . 132 LEU HD12 1 1
10 22030 1 1 132 LEU HD13 H -21.828 -1.594 -5.307 1.00 . A A . 132 LEU HD13 1 1
10 22031 1 1 132 LEU HD21 H -18.879 -4.035 -5.792 1.00 . A A . 132 LEU HD21 1 1
10 22032 1 1 132 LEU HD22 H -18.947 -2.326 -5.364 1.00 . A A . 132 LEU HD22 1 1
10 22033 1 1 132 LEU HD23 H -19.886 -3.502 -4.446 1.00 . A A . 132 LEU HD23 1 1
10 22034 1 1 132 LEU HG H -20.430 -2.260 -7.068 1.00 . A A . 132 LEU HG 1 1
10 22035 1 1 132 LEU N N -20.440 -6.651 -6.534 1.00 . A A . 132 LEU N 1 1
10 22036 1 1 132 LEU O O -23.187 -5.991 -7.808 1.00 . A A . 132 LEU O 1 1
10 22037 1 1 133 ASP C C -25.908 -5.706 -5.098 1.00 . A A . 133 ASP C 1 1
10 22038 1 1 133 ASP CA C -24.955 -6.676 -5.788 1.00 . A A . 133 ASP CA 1 1
10 22039 1 1 133 ASP CB C -25.163 -8.090 -5.241 1.00 . A A . 133 ASP CB 1 1
10 22040 1 1 133 ASP CG C -24.675 -8.234 -3.812 1.00 . A A . 133 ASP CG 1 1
10 22041 1 1 133 ASP H H -23.196 -6.218 -4.703 1.00 . A A . 133 ASP H 1 1
10 22042 1 1 133 ASP HA H -25.165 -6.676 -6.847 1.00 . A A . 133 ASP HA 1 1
10 22043 1 1 133 ASP HB2 H -26.216 -8.328 -5.268 1.00 . A A . 133 ASP HB2 1 1
10 22044 1 1 133 ASP HB3 H -24.623 -8.791 -5.860 1.00 . A A . 133 ASP HB3 1 1
10 22045 1 1 133 ASP N N -23.567 -6.265 -5.608 1.00 . A A . 133 ASP N 1 1
10 22046 1 1 133 ASP O O -26.931 -6.112 -4.548 1.00 . A A . 133 ASP O 1 1
10 22047 1 1 133 ASP OD1 O -23.450 -8.367 -3.614 1.00 . A A . 133 ASP OD1 1 1
10 22048 1 1 133 ASP OD2 O -25.519 -8.214 -2.892 1.00 . A A . 133 ASP OD2 1 1
10 22049 1 1 134 ARG C C -27.795 -3.388 -5.130 1.00 . A A . 134 ARG C 1 1
10 22050 1 1 134 ARG CA C -26.400 -3.395 -4.514 1.00 . A A . 134 ARG CA 1 1
10 22051 1 1 134 ARG CB C -25.753 -2.017 -4.673 1.00 . A A . 134 ARG CB 1 1
10 22052 1 1 134 ARG CD C -24.713 -0.706 -2.796 1.00 . A A . 134 ARG CD 1 1
10 22053 1 1 134 ARG CG C -26.006 -1.087 -3.498 1.00 . A A . 134 ARG CG 1 1
10 22054 1 1 134 ARG CZ C -22.466 0.094 -3.417 1.00 . A A . 134 ARG CZ 1 1
10 22055 1 1 134 ARG H H -24.743 -4.156 -5.590 1.00 . A A . 134 ARG H 1 1
10 22056 1 1 134 ARG HA H -26.483 -3.625 -3.464 1.00 . A A . 134 ARG HA 1 1
10 22057 1 1 134 ARG HB2 H -24.685 -2.145 -4.783 1.00 . A A . 134 ARG HB2 1 1
10 22058 1 1 134 ARG HB3 H -26.143 -1.550 -5.566 1.00 . A A . 134 ARG HB3 1 1
10 22059 1 1 134 ARG HD2 H -24.938 0.006 -2.015 1.00 . A A . 134 ARG HD2 1 1
10 22060 1 1 134 ARG HD3 H -24.279 -1.593 -2.360 1.00 . A A . 134 ARG HD3 1 1
10 22061 1 1 134 ARG HE H -24.070 0.156 -4.602 1.00 . A A . 134 ARG HE 1 1
10 22062 1 1 134 ARG HG2 H -26.485 -0.189 -3.859 1.00 . A A . 134 ARG HG2 1 1
10 22063 1 1 134 ARG HG3 H -26.656 -1.584 -2.792 1.00 . A A . 134 ARG HG3 1 1
10 22064 1 1 134 ARG HH11 H -22.599 -0.662 -1.546 1.00 . A A . 134 ARG HH11 1 1
10 22065 1 1 134 ARG HH12 H -21.029 -0.095 -2.007 1.00 . A A . 134 ARG HH12 1 1
10 22066 1 1 134 ARG HH21 H -22.006 0.902 -5.212 1.00 . A A . 134 ARG HH21 1 1
10 22067 1 1 134 ARG HH22 H -20.693 0.794 -4.088 1.00 . A A . 134 ARG HH22 1 1
10 22068 1 1 134 ARG N N -25.569 -4.420 -5.134 1.00 . A A . 134 ARG N 1 1
10 22069 1 1 134 ARG NE N -23.747 -0.108 -3.715 1.00 . A A . 134 ARG NE 1 1
10 22070 1 1 134 ARG NH1 N -21.992 -0.249 -2.225 1.00 . A A . 134 ARG NH1 1 1
10 22071 1 1 134 ARG NH2 N -21.655 0.641 -4.313 1.00 . A A . 134 ARG NH2 1 1
10 22072 1 1 134 ARG O O -28.799 -3.437 -4.419 1.00 . A A . 134 ARG O 1 1
10 22073 1 1 135 LYS C C -29.240 -4.564 -8.056 1.00 . A A . 135 LYS C 1 1
10 22074 1 1 135 LYS CA C -29.118 -3.328 -7.174 1.00 . A A . 135 LYS CA 1 1
10 22075 1 1 135 LYS CB C -29.241 -2.063 -8.027 1.00 . A A . 135 LYS CB 1 1
10 22076 1 1 135 LYS CD C -27.503 -0.248 -7.902 1.00 . A A . 135 LYS CD 1 1
10 22077 1 1 135 LYS CE C -27.749 0.456 -9.228 1.00 . A A . 135 LYS CE 1 1
10 22078 1 1 135 LYS CG C -28.793 -0.798 -7.312 1.00 . A A . 135 LYS CG 1 1
10 22079 1 1 135 LYS H H -27.012 -3.301 -6.966 1.00 . A A . 135 LYS H 1 1
10 22080 1 1 135 LYS HA H -29.913 -3.339 -6.444 1.00 . A A . 135 LYS HA 1 1
10 22081 1 1 135 LYS HB2 H -28.639 -2.183 -8.916 1.00 . A A . 135 LYS HB2 1 1
10 22082 1 1 135 LYS HB3 H -30.274 -1.940 -8.318 1.00 . A A . 135 LYS HB3 1 1
10 22083 1 1 135 LYS HD2 H -27.072 0.456 -7.206 1.00 . A A . 135 LYS HD2 1 1
10 22084 1 1 135 LYS HD3 H -26.815 -1.066 -8.062 1.00 . A A . 135 LYS HD3 1 1
10 22085 1 1 135 LYS HE2 H -27.042 0.085 -9.954 1.00 . A A . 135 LYS HE2 1 1
10 22086 1 1 135 LYS HE3 H -28.754 0.235 -9.558 1.00 . A A . 135 LYS HE3 1 1
10 22087 1 1 135 LYS HG2 H -29.566 -0.050 -7.405 1.00 . A A . 135 LYS HG2 1 1
10 22088 1 1 135 LYS HG3 H -28.633 -1.025 -6.268 1.00 . A A . 135 LYS HG3 1 1
10 22089 1 1 135 LYS HZ1 H -26.716 2.158 -8.597 1.00 . A A . 135 LYS HZ1 1 1
10 22090 1 1 135 LYS HZ2 H -27.549 2.363 -10.056 1.00 . A A . 135 LYS HZ2 1 1
10 22091 1 1 135 LYS HZ3 H -28.398 2.338 -8.593 1.00 . A A . 135 LYS HZ3 1 1
10 22092 1 1 135 LYS N N -27.848 -3.334 -6.456 1.00 . A A . 135 LYS N 1 1
10 22093 1 1 135 LYS NZ N -27.592 1.932 -9.110 1.00 . A A . 135 LYS NZ 1 1
10 22094 1 1 135 LYS O O -29.852 -4.521 -9.124 1.00 . A A . 135 LYS O 1 1
10 22095 1 1 136 LEU C C -29.015 -8.090 -7.431 1.00 . A A . 136 LEU C 1 1
10 22096 1 1 136 LEU CA C -28.683 -6.917 -8.353 1.00 . A A . 136 LEU CA 1 1
10 22097 1 1 136 LEU CB C -27.339 -7.154 -9.049 1.00 . A A . 136 LEU CB 1 1
10 22098 1 1 136 LEU CD1 C -25.218 -6.236 -10.022 1.00 . A A . 136 LEU CD1 1 1
10 22099 1 1 136 LEU CD2 C -27.409 -5.142 -10.548 1.00 . A A . 136 LEU CD2 1 1
10 22100 1 1 136 LEU CG C -26.602 -5.888 -9.494 1.00 . A A . 136 LEU CG 1 1
10 22101 1 1 136 LEU H H -28.173 -5.635 -6.749 1.00 . A A . 136 LEU H 1 1
10 22102 1 1 136 LEU HA H -29.456 -6.833 -9.102 1.00 . A A . 136 LEU HA 1 1
10 22103 1 1 136 LEU HB2 H -26.698 -7.698 -8.371 1.00 . A A . 136 LEU HB2 1 1
10 22104 1 1 136 LEU HB3 H -27.513 -7.767 -9.921 1.00 . A A . 136 LEU HB3 1 1
10 22105 1 1 136 LEU HD11 H -24.788 -7.018 -9.415 1.00 . A A . 136 LEU HD11 1 1
10 22106 1 1 136 LEU HD12 H -25.299 -6.576 -11.044 1.00 . A A . 136 LEU HD12 1 1
10 22107 1 1 136 LEU HD13 H -24.588 -5.360 -9.983 1.00 . A A . 136 LEU HD13 1 1
10 22108 1 1 136 LEU HD21 H -28.240 -5.754 -10.866 1.00 . A A . 136 LEU HD21 1 1
10 22109 1 1 136 LEU HD22 H -27.782 -4.219 -10.130 1.00 . A A . 136 LEU HD22 1 1
10 22110 1 1 136 LEU HD23 H -26.780 -4.923 -11.398 1.00 . A A . 136 LEU HD23 1 1
10 22111 1 1 136 LEU HG H -26.478 -5.235 -8.643 1.00 . A A . 136 LEU HG 1 1
10 22112 1 1 136 LEU N N -28.648 -5.665 -7.605 1.00 . A A . 136 LEU N 1 1
10 22113 1 1 136 LEU O O -29.568 -7.901 -6.348 1.00 . A A . 136 LEU O 1 1
10 22114 1 1 137 GLU C C -30.412 -10.861 -7.072 1.00 . A A . 137 GLU C 1 1
10 22115 1 1 137 GLU CA C -28.926 -10.510 -7.086 1.00 . A A . 137 GLU CA 1 1
10 22116 1 1 137 GLU CB C -28.407 -10.338 -5.658 1.00 . A A . 137 GLU CB 1 1
10 22117 1 1 137 GLU CD C -26.860 -11.193 -3.854 1.00 . A A . 137 GLU CD 1 1
10 22118 1 1 137 GLU CG C -27.281 -11.295 -5.307 1.00 . A A . 137 GLU CG 1 1
10 22119 1 1 137 GLU H H -28.234 -9.389 -8.729 1.00 . A A . 137 GLU H 1 1
10 22120 1 1 137 GLU HA H -28.388 -11.321 -7.555 1.00 . A A . 137 GLU HA 1 1
10 22121 1 1 137 GLU HB2 H -28.041 -9.329 -5.544 1.00 . A A . 137 GLU HB2 1 1
10 22122 1 1 137 GLU HB3 H -29.219 -10.499 -4.965 1.00 . A A . 137 GLU HB3 1 1
10 22123 1 1 137 GLU HG2 H -27.609 -12.305 -5.501 1.00 . A A . 137 GLU HG2 1 1
10 22124 1 1 137 GLU HG3 H -26.428 -11.068 -5.930 1.00 . A A . 137 GLU HG3 1 1
10 22125 1 1 137 GLU N N -28.672 -9.303 -7.865 1.00 . A A . 137 GLU N 1 1
10 22126 1 1 137 GLU O O -30.801 -11.967 -7.447 1.00 . A A . 137 GLU O 1 1
10 22127 1 1 137 GLU OE1 O -27.113 -10.139 -3.235 1.00 . A A . 137 GLU OE1 1 1
10 22128 1 1 137 GLU OE2 O -26.280 -12.170 -3.335 1.00 . A A . 137 GLU OE2 1 1
10 22129 1 1 138 ASP C C -33.435 -8.824 -6.788 1.00 . A A . 138 ASP C 1 1
10 22130 1 1 138 ASP CA C -32.679 -10.131 -6.579 1.00 . A A . 138 ASP CA 1 1
10 22131 1 1 138 ASP CB C -33.067 -10.749 -5.235 1.00 . A A . 138 ASP CB 1 1
10 22132 1 1 138 ASP CG C -32.393 -12.087 -4.998 1.00 . A A . 138 ASP CG 1 1
10 22133 1 1 138 ASP H H -30.871 -9.055 -6.354 1.00 . A A . 138 ASP H 1 1
10 22134 1 1 138 ASP HA H -32.945 -10.816 -7.369 1.00 . A A . 138 ASP HA 1 1
10 22135 1 1 138 ASP HB2 H -32.780 -10.078 -4.439 1.00 . A A . 138 ASP HB2 1 1
10 22136 1 1 138 ASP HB3 H -34.137 -10.896 -5.209 1.00 . A A . 138 ASP HB3 1 1
10 22137 1 1 138 ASP N N -31.238 -9.916 -6.640 1.00 . A A . 138 ASP N 1 1
10 22138 1 1 138 ASP O O -32.918 -7.743 -6.504 1.00 . A A . 138 ASP O 1 1
10 22139 1 1 138 ASP OD1 O -32.761 -13.066 -5.681 1.00 . A A . 138 ASP OD1 1 1
10 22140 1 1 138 ASP OD2 O -31.499 -12.156 -4.129 1.00 . A A . 138 ASP OD2 1 1
10 22141 1 1 139 TYR C C -36.933 -8.160 -7.829 1.00 . A A . 139 TYR C 1 1
10 22142 1 1 139 TYR CA C -35.491 -7.756 -7.535 1.00 . A A . 139 TYR CA 1 1
10 22143 1 1 139 TYR CB C -34.926 -6.943 -8.702 1.00 . A A . 139 TYR CB 1 1
10 22144 1 1 139 TYR CD1 C -35.890 -4.779 -7.828 1.00 . A A . 139 TYR CD1 1 1
10 22145 1 1 139 TYR CD2 C -33.691 -4.742 -8.750 1.00 . A A . 139 TYR CD2 1 1
10 22146 1 1 139 TYR CE1 C -35.810 -3.424 -7.570 1.00 . A A . 139 TYR CE1 1 1
10 22147 1 1 139 TYR CE2 C -33.604 -3.387 -8.494 1.00 . A A . 139 TYR CE2 1 1
10 22148 1 1 139 TYR CG C -34.834 -5.460 -8.421 1.00 . A A . 139 TYR CG 1 1
10 22149 1 1 139 TYR CZ C -34.664 -2.732 -7.905 1.00 . A A . 139 TYR CZ 1 1
10 22150 1 1 139 TYR H H -35.019 -9.818 -7.494 1.00 . A A . 139 TYR H 1 1
10 22151 1 1 139 TYR HA H -35.477 -7.146 -6.643 1.00 . A A . 139 TYR HA 1 1
10 22152 1 1 139 TYR HB2 H -33.932 -7.298 -8.929 1.00 . A A . 139 TYR HB2 1 1
10 22153 1 1 139 TYR HB3 H -35.558 -7.080 -9.568 1.00 . A A . 139 TYR HB3 1 1
10 22154 1 1 139 TYR HD1 H -36.785 -5.324 -7.567 1.00 . A A . 139 TYR HD1 1 1
10 22155 1 1 139 TYR HD2 H -32.862 -5.256 -9.211 1.00 . A A . 139 TYR HD2 1 1
10 22156 1 1 139 TYR HE1 H -36.640 -2.912 -7.108 1.00 . A A . 139 TYR HE1 1 1
10 22157 1 1 139 TYR HE2 H -32.706 -2.845 -8.756 1.00 . A A . 139 TYR HE2 1 1
10 22158 1 1 139 TYR HH H -34.564 -0.901 -8.479 1.00 . A A . 139 TYR HH 1 1
10 22159 1 1 139 TYR N N -34.663 -8.930 -7.287 1.00 . A A . 139 TYR N 1 1
10 22160 1 1 139 TYR O O -37.284 -8.457 -8.972 1.00 . A A . 139 TYR O 1 1
10 22161 1 1 139 TYR OH O -34.581 -1.383 -7.649 1.00 . A A . 139 TYR OH 1 1
10 22162 1 1 140 HIS C C -39.875 -7.610 -7.921 1.00 . A A . 140 HIS C 1 1
10 22163 1 1 140 HIS CA C -39.167 -8.539 -6.940 1.00 . A A . 140 HIS CA 1 1
10 22164 1 1 140 HIS CB C -39.872 -8.500 -5.582 1.00 . A A . 140 HIS CB 1 1
10 22165 1 1 140 HIS CD2 C -38.695 -7.050 -3.781 1.00 . A A . 140 HIS CD2 1 1
10 22166 1 1 140 HIS CE1 C -39.747 -5.162 -4.152 1.00 . A A . 140 HIS CE1 1 1
10 22167 1 1 140 HIS CG C -39.574 -7.265 -4.789 1.00 . A A . 140 HIS CG 1 1
10 22168 1 1 140 HIS H H -37.425 -7.925 -5.906 1.00 . A A . 140 HIS H 1 1
10 22169 1 1 140 HIS HA H -39.206 -9.547 -7.325 1.00 . A A . 140 HIS HA 1 1
10 22170 1 1 140 HIS HB2 H -40.940 -8.544 -5.737 1.00 . A A . 140 HIS HB2 1 1
10 22171 1 1 140 HIS HB3 H -39.562 -9.355 -4.998 1.00 . A A . 140 HIS HB3 1 1
10 22172 1 1 140 HIS HD1 H -40.915 -5.895 -5.663 1.00 . A A . 140 HIS HD1 1 1
10 22173 1 1 140 HIS HD2 H -38.020 -7.777 -3.353 1.00 . A A . 140 HIS HD2 1 1
10 22174 1 1 140 HIS HE1 H -40.065 -4.133 -4.084 1.00 . A A . 140 HIS HE1 1 1
10 22175 1 1 140 HIS HE2 H -38.254 -5.272 -2.755 1.00 . A A . 140 HIS HE2 1 1
10 22176 1 1 140 HIS N N -37.764 -8.171 -6.792 1.00 . A A . 140 HIS N 1 1
10 22177 1 1 140 HIS ND1 N -40.218 -6.063 -4.996 1.00 . A A . 140 HIS ND1 1 1
10 22178 1 1 140 HIS NE2 N -38.824 -5.736 -3.403 1.00 . A A . 140 HIS NE2 1 1
10 22179 1 1 140 HIS O O -39.846 -6.389 -7.765 1.00 . A A . 140 HIS O 1 1
10 22180 1 1 141 ALA C C -42.536 -8.101 -10.320 1.00 . A A . 141 ALA C 1 1
10 22181 1 1 141 ALA CA C -41.225 -7.422 -9.936 1.00 . A A . 141 ALA CA 1 1
10 22182 1 1 141 ALA CB C -40.350 -7.219 -11.166 1.00 . A A . 141 ALA CB 1 1
10 22183 1 1 141 ALA H H -40.497 -9.173 -9.000 1.00 . A A . 141 ALA H 1 1
10 22184 1 1 141 ALA HA H -41.444 -6.451 -9.516 1.00 . A A . 141 ALA HA 1 1
10 22185 1 1 141 ALA HB1 H -39.418 -7.748 -11.035 1.00 . A A . 141 ALA HB1 1 1
10 22186 1 1 141 ALA HB2 H -40.860 -7.598 -12.039 1.00 . A A . 141 ALA HB2 1 1
10 22187 1 1 141 ALA HB3 H -40.150 -6.166 -11.294 1.00 . A A . 141 ALA HB3 1 1
10 22188 1 1 141 ALA N N -40.509 -8.196 -8.930 1.00 . A A . 141 ALA N 1 1
10 22189 1 1 141 ALA O O -43.604 -7.499 -10.086 1.00 . A A . 141 ALA O 1 1
10 22190 1 1 141 ALA OXT O -42.484 -9.228 -10.852 1.00 . A A . 141 ALA OXT 1 1
11 22191 1 1 1 MET C C -18.992 15.772 -38.896 1.00 . A A . 1 MET C 1 1
11 22192 1 1 1 MET CA C -17.780 16.212 -39.711 1.00 . A A . 1 MET CA 1 1
11 22193 1 1 1 MET CB C -17.999 17.622 -40.263 1.00 . A A . 1 MET CB 1 1
11 22194 1 1 1 MET CE C -18.620 19.794 -42.411 1.00 . A A . 1 MET CE 1 1
11 22195 1 1 1 MET CG C -16.832 18.141 -41.086 1.00 . A A . 1 MET CG 1 1
11 22196 1 1 1 MET H1 H -17.514 14.321 -40.476 1.00 . A A . 1 MET H1 1 1
11 22197 1 1 1 MET H2 H -18.313 15.414 -41.531 1.00 . A A . 1 MET H2 1 1
11 22198 1 1 1 MET H3 H -16.621 15.548 -41.276 1.00 . A A . 1 MET H3 1 1
11 22199 1 1 1 MET HA H -16.908 16.212 -39.075 1.00 . A A . 1 MET HA 1 1
11 22200 1 1 1 MET HB2 H -18.880 17.618 -40.889 1.00 . A A . 1 MET HB2 1 1
11 22201 1 1 1 MET HB3 H -18.159 18.299 -39.437 1.00 . A A . 1 MET HB3 1 1
11 22202 1 1 1 MET HE1 H -18.846 18.770 -42.667 1.00 . A A . 1 MET HE1 1 1
11 22203 1 1 1 MET HE2 H -19.390 20.179 -41.757 1.00 . A A . 1 MET HE2 1 1
11 22204 1 1 1 MET HE3 H -18.580 20.391 -43.310 1.00 . A A . 1 MET HE3 1 1
11 22205 1 1 1 MET HG2 H -15.929 18.054 -40.501 1.00 . A A . 1 MET HG2 1 1
11 22206 1 1 1 MET HG3 H -16.741 17.537 -41.978 1.00 . A A . 1 MET HG3 1 1
11 22207 1 1 1 MET N N -17.535 15.291 -40.852 1.00 . A A . 1 MET N 1 1
11 22208 1 1 1 MET O O -18.877 15.476 -37.706 1.00 . A A . 1 MET O 1 1
11 22209 1 1 1 MET SD S -17.038 19.865 -41.575 1.00 . A A . 1 MET SD 1 1
11 22210 1 1 2 SER C C -22.265 14.508 -39.819 1.00 . A A . 2 SER C 1 1
11 22211 1 1 2 SER CA C -21.384 15.325 -38.880 1.00 . A A . 2 SER CA 1 1
11 22212 1 1 2 SER CB C -22.148 16.554 -38.384 1.00 . A A . 2 SER CB 1 1
11 22213 1 1 2 SER H H -20.178 15.978 -40.493 1.00 . A A . 2 SER H 1 1
11 22214 1 1 2 SER HA H -21.117 14.712 -38.032 1.00 . A A . 2 SER HA 1 1
11 22215 1 1 2 SER HB2 H -21.450 17.355 -38.187 1.00 . A A . 2 SER HB2 1 1
11 22216 1 1 2 SER HB3 H -22.850 16.868 -39.143 1.00 . A A . 2 SER HB3 1 1
11 22217 1 1 2 SER HG H -23.799 16.397 -37.342 1.00 . A A . 2 SER HG 1 1
11 22218 1 1 2 SER N N -20.151 15.730 -39.544 1.00 . A A . 2 SER N 1 1
11 22219 1 1 2 SER O O -23.492 14.608 -39.780 1.00 . A A . 2 SER O 1 1
11 22220 1 1 2 SER OG O -22.860 16.267 -37.194 1.00 . A A . 2 SER OG 1 1
11 22221 1 1 3 VAL C C -22.980 11.655 -40.914 1.00 . A A . 3 VAL C 1 1
11 22222 1 1 3 VAL CA C -22.360 12.862 -41.609 1.00 . A A . 3 VAL CA 1 1
11 22223 1 1 3 VAL CB C -21.441 12.370 -42.743 1.00 . A A . 3 VAL CB 1 1
11 22224 1 1 3 VAL CG1 C -22.249 11.653 -43.813 1.00 . A A . 3 VAL CG1 1 1
11 22225 1 1 3 VAL CG2 C -20.663 13.533 -43.341 1.00 . A A . 3 VAL CG2 1 1
11 22226 1 1 3 VAL H H -20.653 13.660 -40.644 1.00 . A A . 3 VAL H 1 1
11 22227 1 1 3 VAL HA H -23.147 13.460 -42.045 1.00 . A A . 3 VAL HA 1 1
11 22228 1 1 3 VAL HB H -20.733 11.668 -42.328 1.00 . A A . 3 VAL HB 1 1
11 22229 1 1 3 VAL HG11 H -23.246 12.069 -43.852 1.00 . A A . 3 VAL HG11 1 1
11 22230 1 1 3 VAL HG12 H -21.770 11.781 -44.773 1.00 . A A . 3 VAL HG12 1 1
11 22231 1 1 3 VAL HG13 H -22.307 10.602 -43.577 1.00 . A A . 3 VAL HG13 1 1
11 22232 1 1 3 VAL HG21 H -21.259 14.432 -43.286 1.00 . A A . 3 VAL HG21 1 1
11 22233 1 1 3 VAL HG22 H -19.746 13.675 -42.789 1.00 . A A . 3 VAL HG22 1 1
11 22234 1 1 3 VAL HG23 H -20.431 13.318 -44.375 1.00 . A A . 3 VAL HG23 1 1
11 22235 1 1 3 VAL N N -21.633 13.697 -40.661 1.00 . A A . 3 VAL N 1 1
11 22236 1 1 3 VAL O O -22.275 10.744 -40.482 1.00 . A A . 3 VAL O 1 1
11 22237 1 1 4 ASN C C -25.248 9.411 -41.151 1.00 . A A . 4 ASN C 1 1
11 22238 1 1 4 ASN CA C -25.023 10.559 -40.172 1.00 . A A . 4 ASN CA 1 1
11 22239 1 1 4 ASN CB C -26.366 11.052 -39.624 1.00 . A A . 4 ASN CB 1 1
11 22240 1 1 4 ASN CG C -26.482 10.864 -38.125 1.00 . A A . 4 ASN CG 1 1
11 22241 1 1 4 ASN H H -24.814 12.410 -41.178 1.00 . A A . 4 ASN H 1 1
11 22242 1 1 4 ASN HA H -24.419 10.203 -39.351 1.00 . A A . 4 ASN HA 1 1
11 22243 1 1 4 ASN HB2 H -26.472 12.104 -39.845 1.00 . A A . 4 ASN HB2 1 1
11 22244 1 1 4 ASN HB3 H -27.167 10.507 -40.101 1.00 . A A . 4 ASN HB3 1 1
11 22245 1 1 4 ASN HD21 H -27.788 12.360 -38.014 1.00 . A A . 4 ASN HD21 1 1
11 22246 1 1 4 ASN HD22 H -27.403 11.589 -36.518 1.00 . A A . 4 ASN HD22 1 1
11 22247 1 1 4 ASN N N -24.306 11.655 -40.813 1.00 . A A . 4 ASN N 1 1
11 22248 1 1 4 ASN ND2 N -27.308 11.688 -37.488 1.00 . A A . 4 ASN ND2 1 1
11 22249 1 1 4 ASN O O -25.407 9.629 -42.352 1.00 . A A . 4 ASN O 1 1
11 22250 1 1 4 ASN OD1 O -25.839 9.991 -37.544 1.00 . A A . 4 ASN OD1 1 1
11 22251 1 1 5 SER C C -26.058 5.864 -40.644 1.00 . A A . 5 SER C 1 1
11 22252 1 1 5 SER CA C -25.463 7.008 -41.460 1.00 . A A . 5 SER CA 1 1
11 22253 1 1 5 SER CB C -24.142 6.568 -42.094 1.00 . A A . 5 SER CB 1 1
11 22254 1 1 5 SER H H -25.126 8.078 -39.665 1.00 . A A . 5 SER H 1 1
11 22255 1 1 5 SER HA H -26.156 7.270 -42.243 1.00 . A A . 5 SER HA 1 1
11 22256 1 1 5 SER HB2 H -23.895 7.235 -42.908 1.00 . A A . 5 SER HB2 1 1
11 22257 1 1 5 SER HB3 H -23.358 6.603 -41.351 1.00 . A A . 5 SER HB3 1 1
11 22258 1 1 5 SER HG H -23.356 4.937 -42.844 1.00 . A A . 5 SER HG 1 1
11 22259 1 1 5 SER N N -25.258 8.188 -40.630 1.00 . A A . 5 SER N 1 1
11 22260 1 1 5 SER O O -27.261 5.607 -40.701 1.00 . A A . 5 SER O 1 1
11 22261 1 1 5 SER OG O -24.231 5.247 -42.599 1.00 . A A . 5 SER OG 1 1
11 22262 1 1 6 ASN C C -26.327 2.992 -39.905 1.00 . A A . 6 ASN C 1 1
11 22263 1 1 6 ASN CA C -25.647 4.063 -39.058 1.00 . A A . 6 ASN CA 1 1
11 22264 1 1 6 ASN CB C -26.602 4.555 -37.968 1.00 . A A . 6 ASN CB 1 1
11 22265 1 1 6 ASN CG C -26.239 4.020 -36.597 1.00 . A A . 6 ASN CG 1 1
11 22266 1 1 6 ASN H H -24.261 5.434 -39.885 1.00 . A A . 6 ASN H 1 1
11 22267 1 1 6 ASN HA H -24.773 3.634 -38.591 1.00 . A A . 6 ASN HA 1 1
11 22268 1 1 6 ASN HB2 H -26.571 5.634 -37.931 1.00 . A A . 6 ASN HB2 1 1
11 22269 1 1 6 ASN HB3 H -27.606 4.235 -38.205 1.00 . A A . 6 ASN HB3 1 1
11 22270 1 1 6 ASN HD21 H -26.719 2.175 -37.162 1.00 . A A . 6 ASN HD21 1 1
11 22271 1 1 6 ASN HD22 H -26.160 2.340 -35.536 1.00 . A A . 6 ASN HD22 1 1
11 22272 1 1 6 ASN N N -25.208 5.181 -39.886 1.00 . A A . 6 ASN N 1 1
11 22273 1 1 6 ASN ND2 N -26.388 2.713 -36.413 1.00 . A A . 6 ASN ND2 1 1
11 22274 1 1 6 ASN O O -27.516 3.087 -40.207 1.00 . A A . 6 ASN O 1 1
11 22275 1 1 6 ASN OD1 O -25.828 4.772 -35.713 1.00 . A A . 6 ASN OD1 1 1
11 22276 1 1 7 ALA C C -26.261 -0.387 -40.279 1.00 . A A . 7 ALA C 1 1
11 22277 1 1 7 ALA CA C -26.091 0.885 -41.101 1.00 . A A . 7 ALA CA 1 1
11 22278 1 1 7 ALA CB C -25.180 0.628 -42.292 1.00 . A A . 7 ALA CB 1 1
11 22279 1 1 7 ALA H H -24.621 1.954 -40.016 1.00 . A A . 7 ALA H 1 1
11 22280 1 1 7 ALA HA H -27.057 1.188 -41.477 1.00 . A A . 7 ALA HA 1 1
11 22281 1 1 7 ALA HB1 H -24.605 1.517 -42.504 1.00 . A A . 7 ALA HB1 1 1
11 22282 1 1 7 ALA HB2 H -24.511 -0.188 -42.063 1.00 . A A . 7 ALA HB2 1 1
11 22283 1 1 7 ALA HB3 H -25.778 0.372 -43.153 1.00 . A A . 7 ALA HB3 1 1
11 22284 1 1 7 ALA N N -25.563 1.973 -40.287 1.00 . A A . 7 ALA N 1 1
11 22285 1 1 7 ALA O O -25.286 -0.955 -39.786 1.00 . A A . 7 ALA O 1 1
11 22286 1 1 8 TYR C C -27.181 -3.273 -40.021 1.00 . A A . 8 TYR C 1 1
11 22287 1 1 8 TYR CA C -27.808 -2.034 -39.375 1.00 . A A . 8 TYR CA 1 1
11 22288 1 1 8 TYR CB C -29.328 -2.182 -39.197 1.00 . A A . 8 TYR CB 1 1
11 22289 1 1 8 TYR CD1 C -29.443 -2.151 -41.707 1.00 . A A . 8 TYR CD1 1 1
11 22290 1 1 8 TYR CD2 C -31.464 -2.500 -40.501 1.00 . A A . 8 TYR CD2 1 1
11 22291 1 1 8 TYR CE1 C -30.133 -2.237 -42.902 1.00 . A A . 8 TYR CE1 1 1
11 22292 1 1 8 TYR CE2 C -32.164 -2.588 -41.689 1.00 . A A . 8 TYR CE2 1 1
11 22293 1 1 8 TYR CG C -30.093 -2.280 -40.494 1.00 . A A . 8 TYR CG 1 1
11 22294 1 1 8 TYR CZ C -31.494 -2.456 -42.887 1.00 . A A . 8 TYR CZ 1 1
11 22295 1 1 8 TYR H H -28.238 -0.329 -40.554 1.00 . A A . 8 TYR H 1 1
11 22296 1 1 8 TYR HA H -27.370 -1.918 -38.417 1.00 . A A . 8 TYR HA 1 1
11 22297 1 1 8 TYR HB2 H -29.531 -3.073 -38.623 1.00 . A A . 8 TYR HB2 1 1
11 22298 1 1 8 TYR HB3 H -29.701 -1.324 -38.656 1.00 . A A . 8 TYR HB3 1 1
11 22299 1 1 8 TYR HD1 H -28.375 -1.981 -41.705 1.00 . A A . 8 TYR HD1 1 1
11 22300 1 1 8 TYR HD2 H -31.982 -2.603 -39.560 1.00 . A A . 8 TYR HD2 1 1
11 22301 1 1 8 TYR HE1 H -29.607 -2.132 -43.839 1.00 . A A . 8 TYR HE1 1 1
11 22302 1 1 8 TYR HE2 H -33.231 -2.759 -41.674 1.00 . A A . 8 TYR HE2 1 1
11 22303 1 1 8 TYR HH H -31.732 -3.141 -44.667 1.00 . A A . 8 TYR HH 1 1
11 22304 1 1 8 TYR N N -27.505 -0.828 -40.136 1.00 . A A . 8 TYR N 1 1
11 22305 1 1 8 TYR O O -26.004 -3.258 -40.381 1.00 . A A . 8 TYR O 1 1
11 22306 1 1 8 TYR OH O -32.188 -2.542 -44.072 1.00 . A A . 8 TYR OH 1 1
11 22307 1 1 9 ASP C C -26.689 -5.385 -42.022 1.00 . A A . 9 ASP C 1 1
11 22308 1 1 9 ASP CA C -27.457 -5.599 -40.727 1.00 . A A . 9 ASP CA 1 1
11 22309 1 1 9 ASP CB C -28.606 -6.576 -40.965 1.00 . A A . 9 ASP CB 1 1
11 22310 1 1 9 ASP CG C -29.861 -5.893 -41.473 1.00 . A A . 9 ASP CG 1 1
11 22311 1 1 9 ASP H H -28.872 -4.307 -39.824 1.00 . A A . 9 ASP H 1 1
11 22312 1 1 9 ASP HA H -26.786 -6.022 -40.020 1.00 . A A . 9 ASP HA 1 1
11 22313 1 1 9 ASP HB2 H -28.296 -7.305 -41.699 1.00 . A A . 9 ASP HB2 1 1
11 22314 1 1 9 ASP HB3 H -28.838 -7.079 -40.039 1.00 . A A . 9 ASP HB3 1 1
11 22315 1 1 9 ASP N N -27.953 -4.347 -40.146 1.00 . A A . 9 ASP N 1 1
11 22316 1 1 9 ASP O O -25.881 -6.221 -42.424 1.00 . A A . 9 ASP O 1 1
11 22317 1 1 9 ASP OD1 O -30.543 -5.228 -40.666 1.00 . A A . 9 ASP OD1 1 1
11 22318 1 1 9 ASP OD2 O -30.161 -6.022 -42.678 1.00 . A A . 9 ASP OD2 1 1
11 22319 1 1 10 ALA C C -24.837 -3.519 -43.680 1.00 . A A . 10 ALA C 1 1
11 22320 1 1 10 ALA CA C -26.285 -3.926 -43.911 1.00 . A A . 10 ALA CA 1 1
11 22321 1 1 10 ALA CB C -27.023 -2.802 -44.608 1.00 . A A . 10 ALA CB 1 1
11 22322 1 1 10 ALA H H -27.597 -3.661 -42.275 1.00 . A A . 10 ALA H 1 1
11 22323 1 1 10 ALA HA H -26.309 -4.795 -44.554 1.00 . A A . 10 ALA HA 1 1
11 22324 1 1 10 ALA HB1 H -27.664 -2.302 -43.899 1.00 . A A . 10 ALA HB1 1 1
11 22325 1 1 10 ALA HB2 H -26.306 -2.098 -45.003 1.00 . A A . 10 ALA HB2 1 1
11 22326 1 1 10 ALA HB3 H -27.617 -3.206 -45.413 1.00 . A A . 10 ALA HB3 1 1
11 22327 1 1 10 ALA N N -26.947 -4.270 -42.659 1.00 . A A . 10 ALA N 1 1
11 22328 1 1 10 ALA O O -24.041 -3.470 -44.616 1.00 . A A . 10 ALA O 1 1
11 22329 1 1 11 GLY C C -22.595 -3.479 -40.874 1.00 . A A . 11 GLY C 1 1
11 22330 1 1 11 GLY CA C -23.154 -2.803 -42.115 1.00 . A A . 11 GLY CA 1 1
11 22331 1 1 11 GLY H H -25.180 -3.257 -41.725 1.00 . A A . 11 GLY H 1 1
11 22332 1 1 11 GLY HA2 H -22.517 -3.036 -42.955 1.00 . A A . 11 GLY HA2 1 1
11 22333 1 1 11 GLY HA3 H -23.147 -1.734 -41.963 1.00 . A A . 11 GLY HA3 1 1
11 22334 1 1 11 GLY N N -24.503 -3.214 -42.432 1.00 . A A . 11 GLY N 1 1
11 22335 1 1 11 GLY O O -21.447 -3.239 -40.504 1.00 . A A . 11 GLY O 1 1
11 22336 1 1 12 ILE C C -21.861 -6.023 -39.321 1.00 . A A . 12 ILE C 1 1
11 22337 1 1 12 ILE CA C -22.943 -5.012 -39.017 1.00 . A A . 12 ILE CA 1 1
11 22338 1 1 12 ILE CB C -24.102 -5.693 -38.287 1.00 . A A . 12 ILE CB 1 1
11 22339 1 1 12 ILE CD1 C -23.887 -8.161 -38.839 1.00 . A A . 12 ILE CD1 1 1
11 22340 1 1 12 ILE CG1 C -24.641 -6.876 -39.093 1.00 . A A . 12 ILE CG1 1 1
11 22341 1 1 12 ILE CG2 C -25.189 -4.672 -38.024 1.00 . A A . 12 ILE CG2 1 1
11 22342 1 1 12 ILE H H -24.308 -4.481 -40.552 1.00 . A A . 12 ILE H 1 1
11 22343 1 1 12 ILE HA H -22.528 -4.276 -38.369 1.00 . A A . 12 ILE HA 1 1
11 22344 1 1 12 ILE HB H -23.733 -6.049 -37.340 1.00 . A A . 12 ILE HB 1 1
11 22345 1 1 12 ILE HD11 H -23.593 -8.205 -37.801 1.00 . A A . 12 ILE HD11 1 1
11 22346 1 1 12 ILE HD12 H -24.522 -9.004 -39.070 1.00 . A A . 12 ILE HD12 1 1
11 22347 1 1 12 ILE HD13 H -23.007 -8.192 -39.462 1.00 . A A . 12 ILE HD13 1 1
11 22348 1 1 12 ILE HG12 H -25.675 -7.042 -38.831 1.00 . A A . 12 ILE HG12 1 1
11 22349 1 1 12 ILE HG13 H -24.570 -6.649 -40.147 1.00 . A A . 12 ILE HG13 1 1
11 22350 1 1 12 ILE HG21 H -24.909 -3.735 -38.485 1.00 . A A . 12 ILE HG21 1 1
11 22351 1 1 12 ILE HG22 H -26.120 -5.018 -38.445 1.00 . A A . 12 ILE HG22 1 1
11 22352 1 1 12 ILE HG23 H -25.301 -4.532 -36.960 1.00 . A A . 12 ILE HG23 1 1
11 22353 1 1 12 ILE N N -23.398 -4.322 -40.221 1.00 . A A . 12 ILE N 1 1
11 22354 1 1 12 ILE O O -21.131 -6.468 -38.435 1.00 . A A . 12 ILE O 1 1
11 22355 1 1 13 MET C C -19.420 -6.538 -41.277 1.00 . A A . 13 MET C 1 1
11 22356 1 1 13 MET CA C -20.730 -7.277 -41.044 1.00 . A A . 13 MET CA 1 1
11 22357 1 1 13 MET CB C -21.163 -7.990 -42.324 1.00 . A A . 13 MET CB 1 1
11 22358 1 1 13 MET CE C -23.158 -5.975 -43.480 1.00 . A A . 13 MET CE 1 1
11 22359 1 1 13 MET CG C -22.622 -8.424 -42.323 1.00 . A A . 13 MET CG 1 1
11 22360 1 1 13 MET H H -22.346 -5.930 -41.221 1.00 . A A . 13 MET H 1 1
11 22361 1 1 13 MET HA H -20.583 -7.999 -40.269 1.00 . A A . 13 MET HA 1 1
11 22362 1 1 13 MET HB2 H -21.004 -7.327 -43.160 1.00 . A A . 13 MET HB2 1 1
11 22363 1 1 13 MET HB3 H -20.550 -8.869 -42.455 1.00 . A A . 13 MET HB3 1 1
11 22364 1 1 13 MET HE1 H -22.144 -5.882 -43.117 1.00 . A A . 13 MET HE1 1 1
11 22365 1 1 13 MET HE2 H -23.250 -5.471 -44.431 1.00 . A A . 13 MET HE2 1 1
11 22366 1 1 13 MET HE3 H -23.835 -5.529 -42.768 1.00 . A A . 13 MET HE3 1 1
11 22367 1 1 13 MET HG2 H -22.662 -9.500 -42.405 1.00 . A A . 13 MET HG2 1 1
11 22368 1 1 13 MET HG3 H -23.073 -8.119 -41.390 1.00 . A A . 13 MET HG3 1 1
11 22369 1 1 13 MET N N -21.747 -6.348 -40.584 1.00 . A A . 13 MET N 1 1
11 22370 1 1 13 MET O O -18.468 -7.092 -41.826 1.00 . A A . 13 MET O 1 1
11 22371 1 1 13 MET SD S -23.563 -7.707 -43.681 1.00 . A A . 13 MET SD 1 1
11 22372 1 1 14 GLY C C -18.025 -3.441 -39.919 1.00 . A A . 14 GLY C 1 1
11 22373 1 1 14 GLY CA C -18.191 -4.472 -41.019 1.00 . A A . 14 GLY CA 1 1
11 22374 1 1 14 GLY H H -20.184 -4.897 -40.421 1.00 . A A . 14 GLY H 1 1
11 22375 1 1 14 GLY HA2 H -17.328 -5.122 -41.021 1.00 . A A . 14 GLY HA2 1 1
11 22376 1 1 14 GLY HA3 H -18.245 -3.962 -41.970 1.00 . A A . 14 GLY HA3 1 1
11 22377 1 1 14 GLY N N -19.385 -5.280 -40.853 1.00 . A A . 14 GLY N 1 1
11 22378 1 1 14 GLY O O -16.948 -3.315 -39.335 1.00 . A A . 14 GLY O 1 1
11 22379 1 1 15 LEU C C -18.668 -2.270 -37.251 1.00 . A A . 15 LEU C 1 1
11 22380 1 1 15 LEU CA C -19.059 -1.671 -38.601 1.00 . A A . 15 LEU CA 1 1
11 22381 1 1 15 LEU CB C -20.421 -0.977 -38.498 1.00 . A A . 15 LEU CB 1 1
11 22382 1 1 15 LEU CD1 C -19.416 1.275 -38.058 1.00 . A A . 15 LEU CD1 1 1
11 22383 1 1 15 LEU CD2 C -20.121 0.656 -40.376 1.00 . A A . 15 LEU CD2 1 1
11 22384 1 1 15 LEU CG C -20.423 0.501 -38.893 1.00 . A A . 15 LEU CG 1 1
11 22385 1 1 15 LEU H H -19.922 -2.846 -40.138 1.00 . A A . 15 LEU H 1 1
11 22386 1 1 15 LEU HA H -18.315 -0.942 -38.885 1.00 . A A . 15 LEU HA 1 1
11 22387 1 1 15 LEU HB2 H -21.117 -1.499 -39.138 1.00 . A A . 15 LEU HB2 1 1
11 22388 1 1 15 LEU HB3 H -20.768 -1.053 -37.479 1.00 . A A . 15 LEU HB3 1 1
11 22389 1 1 15 LEU HD11 H -19.234 0.748 -37.133 1.00 . A A . 15 LEU HD11 1 1
11 22390 1 1 15 LEU HD12 H -18.491 1.370 -38.606 1.00 . A A . 15 LEU HD12 1 1
11 22391 1 1 15 LEU HD13 H -19.808 2.258 -37.842 1.00 . A A . 15 LEU HD13 1 1
11 22392 1 1 15 LEU HD21 H -19.345 -0.041 -40.660 1.00 . A A . 15 LEU HD21 1 1
11 22393 1 1 15 LEU HD22 H -21.014 0.452 -40.948 1.00 . A A . 15 LEU HD22 1 1
11 22394 1 1 15 LEU HD23 H -19.790 1.665 -40.572 1.00 . A A . 15 LEU HD23 1 1
11 22395 1 1 15 LEU HG H -21.403 0.915 -38.704 1.00 . A A . 15 LEU HG 1 1
11 22396 1 1 15 LEU N N -19.092 -2.699 -39.637 1.00 . A A . 15 LEU N 1 1
11 22397 1 1 15 LEU O O -17.515 -2.172 -36.830 1.00 . A A . 15 LEU O 1 1
11 22398 1 1 16 LYS C C -19.018 -4.979 -35.425 1.00 . A A . 16 LYS C 1 1
11 22399 1 1 16 LYS CA C -19.380 -3.506 -35.279 1.00 . A A . 16 LYS CA 1 1
11 22400 1 1 16 LYS CB C -20.603 -3.360 -34.377 1.00 . A A . 16 LYS CB 1 1
11 22401 1 1 16 LYS CD C -22.666 -1.930 -34.528 1.00 . A A . 16 LYS CD 1 1
11 22402 1 1 16 LYS CE C -23.034 -1.595 -35.964 1.00 . A A . 16 LYS CE 1 1
11 22403 1 1 16 LYS CG C -21.159 -1.946 -34.330 1.00 . A A . 16 LYS CG 1 1
11 22404 1 1 16 LYS H H -20.531 -2.941 -36.964 1.00 . A A . 16 LYS H 1 1
11 22405 1 1 16 LYS HA H -18.547 -2.992 -34.832 1.00 . A A . 16 LYS HA 1 1
11 22406 1 1 16 LYS HB2 H -21.379 -4.018 -34.741 1.00 . A A . 16 LYS HB2 1 1
11 22407 1 1 16 LYS HB3 H -20.334 -3.653 -33.375 1.00 . A A . 16 LYS HB3 1 1
11 22408 1 1 16 LYS HD2 H -23.061 -2.904 -34.285 1.00 . A A . 16 LYS HD2 1 1
11 22409 1 1 16 LYS HD3 H -23.097 -1.189 -33.872 1.00 . A A . 16 LYS HD3 1 1
11 22410 1 1 16 LYS HE2 H -22.469 -0.728 -36.275 1.00 . A A . 16 LYS HE2 1 1
11 22411 1 1 16 LYS HE3 H -22.781 -2.434 -36.593 1.00 . A A . 16 LYS HE3 1 1
11 22412 1 1 16 LYS HG2 H -20.928 -1.511 -33.368 1.00 . A A . 16 LYS HG2 1 1
11 22413 1 1 16 LYS HG3 H -20.695 -1.360 -35.111 1.00 . A A . 16 LYS HG3 1 1
11 22414 1 1 16 LYS HZ1 H -24.867 -0.923 -35.219 1.00 . A A . 16 LYS HZ1 1 1
11 22415 1 1 16 LYS HZ2 H -24.637 -0.599 -36.862 1.00 . A A . 16 LYS HZ2 1 1
11 22416 1 1 16 LYS HZ3 H -25.005 -2.171 -36.353 1.00 . A A . 16 LYS HZ3 1 1
11 22417 1 1 16 LYS N N -19.632 -2.892 -36.579 1.00 . A A . 16 LYS N 1 1
11 22418 1 1 16 LYS NZ N -24.488 -1.302 -36.109 1.00 . A A . 16 LYS NZ 1 1
11 22419 1 1 16 LYS O O -18.965 -5.720 -34.443 1.00 . A A . 16 LYS O 1 1
11 22420 1 1 17 GLY C C -16.987 -6.899 -37.453 1.00 . A A . 17 GLY C 1 1
11 22421 1 1 17 GLY CA C -18.402 -6.770 -36.925 1.00 . A A . 17 GLY CA 1 1
11 22422 1 1 17 GLY H H -18.819 -4.750 -37.390 1.00 . A A . 17 GLY H 1 1
11 22423 1 1 17 GLY HA2 H -18.484 -7.339 -36.010 1.00 . A A . 17 GLY HA2 1 1
11 22424 1 1 17 GLY HA3 H -19.085 -7.178 -37.654 1.00 . A A . 17 GLY HA3 1 1
11 22425 1 1 17 GLY N N -18.764 -5.391 -36.656 1.00 . A A . 17 GLY N 1 1
11 22426 1 1 17 GLY O O -16.379 -7.966 -37.370 1.00 . A A . 17 GLY O 1 1
11 22427 1 1 18 LYS C C -14.319 -4.619 -37.966 1.00 . A A . 18 LYS C 1 1
11 22428 1 1 18 LYS CA C -15.107 -5.793 -38.527 1.00 . A A . 18 LYS CA 1 1
11 22429 1 1 18 LYS CB C -15.126 -5.717 -40.048 1.00 . A A . 18 LYS CB 1 1
11 22430 1 1 18 LYS CD C -13.704 -7.221 -41.461 1.00 . A A . 18 LYS CD 1 1
11 22431 1 1 18 LYS CE C -12.332 -7.867 -41.383 1.00 . A A . 18 LYS CE 1 1
11 22432 1 1 18 LYS CG C -13.758 -5.931 -40.663 1.00 . A A . 18 LYS CG 1 1
11 22433 1 1 18 LYS H H -16.988 -4.983 -38.024 1.00 . A A . 18 LYS H 1 1
11 22434 1 1 18 LYS HA H -14.623 -6.712 -38.228 1.00 . A A . 18 LYS HA 1 1
11 22435 1 1 18 LYS HB2 H -15.796 -6.475 -40.429 1.00 . A A . 18 LYS HB2 1 1
11 22436 1 1 18 LYS HB3 H -15.486 -4.745 -40.347 1.00 . A A . 18 LYS HB3 1 1
11 22437 1 1 18 LYS HD2 H -14.437 -7.907 -41.064 1.00 . A A . 18 LYS HD2 1 1
11 22438 1 1 18 LYS HD3 H -13.934 -7.003 -42.494 1.00 . A A . 18 LYS HD3 1 1
11 22439 1 1 18 LYS HE2 H -11.607 -7.195 -41.817 1.00 . A A . 18 LYS HE2 1 1
11 22440 1 1 18 LYS HE3 H -12.087 -8.037 -40.345 1.00 . A A . 18 LYS HE3 1 1
11 22441 1 1 18 LYS HG2 H -13.533 -5.102 -41.316 1.00 . A A . 18 LYS HG2 1 1
11 22442 1 1 18 LYS HG3 H -13.026 -5.977 -39.866 1.00 . A A . 18 LYS HG3 1 1
11 22443 1 1 18 LYS HZ1 H -13.005 -9.179 -42.862 1.00 . A A . 18 LYS HZ1 1 1
11 22444 1 1 18 LYS HZ2 H -11.350 -9.302 -42.541 1.00 . A A . 18 LYS HZ2 1 1
11 22445 1 1 18 LYS HZ3 H -12.474 -9.950 -41.455 1.00 . A A . 18 LYS HZ3 1 1
11 22446 1 1 18 LYS N N -16.458 -5.805 -37.992 1.00 . A A . 18 LYS N 1 1
11 22447 1 1 18 LYS NZ N -12.287 -9.165 -42.111 1.00 . A A . 18 LYS NZ 1 1
11 22448 1 1 18 LYS O O -14.178 -3.582 -38.614 1.00 . A A . 18 LYS O 1 1
11 22449 1 1 19 ASP C C -11.929 -4.333 -35.223 1.00 . A A . 19 ASP C 1 1
11 22450 1 1 19 ASP CA C -13.046 -3.748 -36.089 1.00 . A A . 19 ASP CA 1 1
11 22451 1 1 19 ASP CB C -13.969 -2.890 -35.224 1.00 . A A . 19 ASP CB 1 1
11 22452 1 1 19 ASP CG C -13.591 -1.422 -35.252 1.00 . A A . 19 ASP CG 1 1
11 22453 1 1 19 ASP H H -13.974 -5.641 -36.298 1.00 . A A . 19 ASP H 1 1
11 22454 1 1 19 ASP HA H -12.603 -3.125 -36.851 1.00 . A A . 19 ASP HA 1 1
11 22455 1 1 19 ASP HB2 H -14.984 -2.990 -35.582 1.00 . A A . 19 ASP HB2 1 1
11 22456 1 1 19 ASP HB3 H -13.917 -3.239 -34.203 1.00 . A A . 19 ASP HB3 1 1
11 22457 1 1 19 ASP N N -13.816 -4.792 -36.755 1.00 . A A . 19 ASP N 1 1
11 22458 1 1 19 ASP O O -11.299 -3.615 -34.447 1.00 . A A . 19 ASP O 1 1
11 22459 1 1 19 ASP OD1 O -13.344 -0.894 -36.357 1.00 . A A . 19 ASP OD1 1 1
11 22460 1 1 19 ASP OD2 O -13.543 -0.800 -34.170 1.00 . A A . 19 ASP OD2 1 1
11 22461 1 1 20 PHE C C -10.957 -6.241 -33.079 1.00 . A A . 20 PHE C 1 1
11 22462 1 1 20 PHE CA C -10.650 -6.300 -34.572 1.00 . A A . 20 PHE CA 1 1
11 22463 1 1 20 PHE CB C -9.294 -5.656 -34.847 1.00 . A A . 20 PHE CB 1 1
11 22464 1 1 20 PHE CD1 C -8.326 -7.303 -36.474 1.00 . A A . 20 PHE CD1 1 1
11 22465 1 1 20 PHE CD2 C -7.146 -6.888 -34.444 1.00 . A A . 20 PHE CD2 1 1
11 22466 1 1 20 PHE CE1 C -7.353 -8.205 -36.860 1.00 . A A . 20 PHE CE1 1 1
11 22467 1 1 20 PHE CE2 C -6.168 -7.790 -34.824 1.00 . A A . 20 PHE CE2 1 1
11 22468 1 1 20 PHE CG C -8.234 -6.636 -35.264 1.00 . A A . 20 PHE CG 1 1
11 22469 1 1 20 PHE CZ C -6.272 -8.449 -36.033 1.00 . A A . 20 PHE CZ 1 1
11 22470 1 1 20 PHE H H -12.222 -6.161 -35.981 1.00 . A A . 20 PHE H 1 1
11 22471 1 1 20 PHE HA H -10.617 -7.334 -34.876 1.00 . A A . 20 PHE HA 1 1
11 22472 1 1 20 PHE HB2 H -9.405 -4.930 -35.637 1.00 . A A . 20 PHE HB2 1 1
11 22473 1 1 20 PHE HB3 H -8.956 -5.156 -33.952 1.00 . A A . 20 PHE HB3 1 1
11 22474 1 1 20 PHE HD1 H -9.169 -7.113 -37.121 1.00 . A A . 20 PHE HD1 1 1
11 22475 1 1 20 PHE HD2 H -7.064 -6.375 -33.497 1.00 . A A . 20 PHE HD2 1 1
11 22476 1 1 20 PHE HE1 H -7.436 -8.719 -37.807 1.00 . A A . 20 PHE HE1 1 1
11 22477 1 1 20 PHE HE2 H -5.325 -7.978 -34.177 1.00 . A A . 20 PHE HE2 1 1
11 22478 1 1 20 PHE HZ H -5.511 -9.153 -36.333 1.00 . A A . 20 PHE HZ 1 1
11 22479 1 1 20 PHE N N -11.690 -5.636 -35.352 1.00 . A A . 20 PHE N 1 1
11 22480 1 1 20 PHE O O -10.078 -6.450 -32.245 1.00 . A A . 20 PHE O 1 1
11 22481 1 1 21 ALA C C -12.821 -7.235 -30.742 1.00 . A A . 21 ALA C 1 1
11 22482 1 1 21 ALA CA C -12.639 -5.861 -31.364 1.00 . A A . 21 ALA CA 1 1
11 22483 1 1 21 ALA CB C -13.924 -5.065 -31.262 1.00 . A A . 21 ALA CB 1 1
11 22484 1 1 21 ALA H H -12.857 -5.796 -33.467 1.00 . A A . 21 ALA H 1 1
11 22485 1 1 21 ALA HA H -11.875 -5.345 -30.823 1.00 . A A . 21 ALA HA 1 1
11 22486 1 1 21 ALA HB1 H -13.804 -4.122 -31.774 1.00 . A A . 21 ALA HB1 1 1
11 22487 1 1 21 ALA HB2 H -14.724 -5.626 -31.721 1.00 . A A . 21 ALA HB2 1 1
11 22488 1 1 21 ALA HB3 H -14.155 -4.887 -30.224 1.00 . A A . 21 ALA HB3 1 1
11 22489 1 1 21 ALA N N -12.209 -5.952 -32.755 1.00 . A A . 21 ALA N 1 1
11 22490 1 1 21 ALA O O -13.004 -7.368 -29.531 1.00 . A A . 21 ALA O 1 1
11 22491 1 1 22 ASP C C -11.548 -10.237 -30.798 1.00 . A A . 22 ASP C 1 1
11 22492 1 1 22 ASP CA C -12.905 -9.630 -31.135 1.00 . A A . 22 ASP CA 1 1
11 22493 1 1 22 ASP CB C -13.601 -10.462 -32.211 1.00 . A A . 22 ASP CB 1 1
11 22494 1 1 22 ASP CG C -15.068 -10.696 -31.905 1.00 . A A . 22 ASP CG 1 1
11 22495 1 1 22 ASP H H -12.605 -8.058 -32.522 1.00 . A A . 22 ASP H 1 1
11 22496 1 1 22 ASP HA H -13.510 -9.624 -30.245 1.00 . A A . 22 ASP HA 1 1
11 22497 1 1 22 ASP HB2 H -13.527 -9.947 -33.157 1.00 . A A . 22 ASP HB2 1 1
11 22498 1 1 22 ASP HB3 H -13.110 -11.421 -32.288 1.00 . A A . 22 ASP HB3 1 1
11 22499 1 1 22 ASP N N -12.760 -8.247 -31.580 1.00 . A A . 22 ASP N 1 1
11 22500 1 1 22 ASP O O -11.424 -11.447 -30.604 1.00 . A A . 22 ASP O 1 1
11 22501 1 1 22 ASP OD1 O -15.363 -11.482 -30.981 1.00 . A A . 22 ASP OD1 1 1
11 22502 1 1 22 ASP OD2 O -15.920 -10.093 -32.590 1.00 . A A . 22 ASP OD2 1 1
11 22503 1 1 23 GLN C C -8.467 -8.779 -29.549 1.00 . A A . 23 GLN C 1 1
11 22504 1 1 23 GLN CA C -9.179 -9.812 -30.421 1.00 . A A . 23 GLN CA 1 1
11 22505 1 1 23 GLN CB C -8.406 -10.042 -31.721 1.00 . A A . 23 GLN CB 1 1
11 22506 1 1 23 GLN CD C -5.988 -9.345 -32.023 1.00 . A A . 23 GLN CD 1 1
11 22507 1 1 23 GLN CG C -6.944 -10.415 -31.521 1.00 . A A . 23 GLN CG 1 1
11 22508 1 1 23 GLN H H -10.710 -8.439 -30.900 1.00 . A A . 23 GLN H 1 1
11 22509 1 1 23 GLN HA H -9.243 -10.738 -29.875 1.00 . A A . 23 GLN HA 1 1
11 22510 1 1 23 GLN HB2 H -8.884 -10.839 -32.271 1.00 . A A . 23 GLN HB2 1 1
11 22511 1 1 23 GLN HB3 H -8.449 -9.139 -32.308 1.00 . A A . 23 GLN HB3 1 1
11 22512 1 1 23 GLN HE21 H -7.257 -7.901 -31.498 1.00 . A A . 23 GLN HE21 1 1
11 22513 1 1 23 GLN HE22 H -5.780 -7.375 -32.221 1.00 . A A . 23 GLN HE22 1 1
11 22514 1 1 23 GLN HG2 H -6.765 -10.573 -30.470 1.00 . A A . 23 GLN HG2 1 1
11 22515 1 1 23 GLN HG3 H -6.747 -11.331 -32.058 1.00 . A A . 23 GLN HG3 1 1
11 22516 1 1 23 GLN N N -10.537 -9.384 -30.733 1.00 . A A . 23 GLN N 1 1
11 22517 1 1 23 GLN NE2 N -6.382 -8.080 -31.900 1.00 . A A . 23 GLN NE2 1 1
11 22518 1 1 23 GLN O O -7.253 -8.837 -29.351 1.00 . A A . 23 GLN O 1 1
11 22519 1 1 23 GLN OE1 O -4.904 -9.653 -32.516 1.00 . A A . 23 GLN OE1 1 1
11 22520 1 1 24 PHE C C -9.008 -7.104 -26.700 1.00 . A A . 24 PHE C 1 1
11 22521 1 1 24 PHE CA C -8.694 -6.796 -28.158 1.00 . A A . 24 PHE CA 1 1
11 22522 1 1 24 PHE CB C -9.269 -5.431 -28.544 1.00 . A A . 24 PHE CB 1 1
11 22523 1 1 24 PHE CD1 C -7.817 -5.148 -30.571 1.00 . A A . 24 PHE CD1 1 1
11 22524 1 1 24 PHE CD2 C -8.013 -3.318 -29.054 1.00 . A A . 24 PHE CD2 1 1
11 22525 1 1 24 PHE CE1 C -6.968 -4.401 -31.367 1.00 . A A . 24 PHE CE1 1 1
11 22526 1 1 24 PHE CE2 C -7.165 -2.567 -29.845 1.00 . A A . 24 PHE CE2 1 1
11 22527 1 1 24 PHE CG C -8.347 -4.616 -29.407 1.00 . A A . 24 PHE CG 1 1
11 22528 1 1 24 PHE CZ C -6.643 -3.109 -31.004 1.00 . A A . 24 PHE CZ 1 1
11 22529 1 1 24 PHE H H -10.195 -7.854 -29.207 1.00 . A A . 24 PHE H 1 1
11 22530 1 1 24 PHE HA H -7.623 -6.779 -28.289 1.00 . A A . 24 PHE HA 1 1
11 22531 1 1 24 PHE HB2 H -10.189 -5.576 -29.089 1.00 . A A . 24 PHE HB2 1 1
11 22532 1 1 24 PHE HB3 H -9.472 -4.865 -27.647 1.00 . A A . 24 PHE HB3 1 1
11 22533 1 1 24 PHE HD1 H -8.071 -6.158 -30.856 1.00 . A A . 24 PHE HD1 1 1
11 22534 1 1 24 PHE HD2 H -8.422 -2.894 -28.149 1.00 . A A . 24 PHE HD2 1 1
11 22535 1 1 24 PHE HE1 H -6.561 -4.828 -32.272 1.00 . A A . 24 PHE HE1 1 1
11 22536 1 1 24 PHE HE2 H -6.913 -1.556 -29.560 1.00 . A A . 24 PHE HE2 1 1
11 22537 1 1 24 PHE HZ H -5.980 -2.524 -31.624 1.00 . A A . 24 PHE HZ 1 1
11 22538 1 1 24 PHE N N -9.237 -7.840 -29.020 1.00 . A A . 24 PHE N 1 1
11 22539 1 1 24 PHE O O -8.113 -7.152 -25.855 1.00 . A A . 24 PHE O 1 1
11 22540 1 1 25 PHE C C -11.428 -9.000 -25.044 1.00 . A A . 25 PHE C 1 1
11 22541 1 1 25 PHE CA C -10.726 -7.647 -25.064 1.00 . A A . 25 PHE CA 1 1
11 22542 1 1 25 PHE CB C -11.664 -6.561 -24.536 1.00 . A A . 25 PHE CB 1 1
11 22543 1 1 25 PHE CD1 C -10.247 -4.609 -23.847 1.00 . A A . 25 PHE CD1 1 1
11 22544 1 1 25 PHE CD2 C -11.556 -4.414 -25.830 1.00 . A A . 25 PHE CD2 1 1
11 22545 1 1 25 PHE CE1 C -9.767 -3.326 -24.034 1.00 . A A . 25 PHE CE1 1 1
11 22546 1 1 25 PHE CE2 C -11.080 -3.131 -26.023 1.00 . A A . 25 PHE CE2 1 1
11 22547 1 1 25 PHE CG C -11.145 -5.166 -24.742 1.00 . A A . 25 PHE CG 1 1
11 22548 1 1 25 PHE CZ C -10.184 -2.586 -25.123 1.00 . A A . 25 PHE CZ 1 1
11 22549 1 1 25 PHE H H -10.950 -7.283 -27.134 1.00 . A A . 25 PHE H 1 1
11 22550 1 1 25 PHE HA H -9.852 -7.697 -24.431 1.00 . A A . 25 PHE HA 1 1
11 22551 1 1 25 PHE HB2 H -12.615 -6.639 -25.042 1.00 . A A . 25 PHE HB2 1 1
11 22552 1 1 25 PHE HB3 H -11.813 -6.708 -23.476 1.00 . A A . 25 PHE HB3 1 1
11 22553 1 1 25 PHE HD1 H -9.919 -5.186 -22.994 1.00 . A A . 25 PHE HD1 1 1
11 22554 1 1 25 PHE HD2 H -12.257 -4.839 -26.534 1.00 . A A . 25 PHE HD2 1 1
11 22555 1 1 25 PHE HE1 H -9.067 -2.903 -23.329 1.00 . A A . 25 PHE HE1 1 1
11 22556 1 1 25 PHE HE2 H -11.407 -2.555 -26.876 1.00 . A A . 25 PHE HE2 1 1
11 22557 1 1 25 PHE HZ H -9.811 -1.583 -25.272 1.00 . A A . 25 PHE HZ 1 1
11 22558 1 1 25 PHE N N -10.287 -7.326 -26.415 1.00 . A A . 25 PHE N 1 1
11 22559 1 1 25 PHE O O -12.529 -9.147 -25.575 1.00 . A A . 25 PHE O 1 1
11 22560 1 1 26 ALA C C -12.177 -11.493 -23.082 1.00 . A A . 26 ALA C 1 1
11 22561 1 1 26 ALA CA C -11.342 -11.326 -24.346 1.00 . A A . 26 ALA CA 1 1
11 22562 1 1 26 ALA CB C -10.224 -12.358 -24.422 1.00 . A A . 26 ALA CB 1 1
11 22563 1 1 26 ALA H H -9.910 -9.811 -24.027 1.00 . A A . 26 ALA H 1 1
11 22564 1 1 26 ALA HA H -11.982 -11.477 -25.190 1.00 . A A . 26 ALA HA 1 1
11 22565 1 1 26 ALA HB1 H -9.503 -12.166 -23.641 1.00 . A A . 26 ALA HB1 1 1
11 22566 1 1 26 ALA HB2 H -10.639 -13.348 -24.291 1.00 . A A . 26 ALA HB2 1 1
11 22567 1 1 26 ALA HB3 H -9.740 -12.295 -25.386 1.00 . A A . 26 ALA HB3 1 1
11 22568 1 1 26 ALA N N -10.785 -9.987 -24.432 1.00 . A A . 26 ALA N 1 1
11 22569 1 1 26 ALA O O -13.211 -10.846 -22.914 1.00 . A A . 26 ALA O 1 1
11 22570 1 1 27 ASP C C -13.721 -13.370 -21.187 1.00 . A A . 27 ASP C 1 1
11 22571 1 1 27 ASP CA C -12.406 -12.638 -20.949 1.00 . A A . 27 ASP CA 1 1
11 22572 1 1 27 ASP CB C -12.667 -11.340 -20.189 1.00 . A A . 27 ASP CB 1 1
11 22573 1 1 27 ASP CG C -12.662 -11.535 -18.686 1.00 . A A . 27 ASP CG 1 1
11 22574 1 1 27 ASP H H -10.896 -12.838 -22.408 1.00 . A A . 27 ASP H 1 1
11 22575 1 1 27 ASP HA H -11.761 -13.267 -20.362 1.00 . A A . 27 ASP HA 1 1
11 22576 1 1 27 ASP HB2 H -11.902 -10.622 -20.444 1.00 . A A . 27 ASP HB2 1 1
11 22577 1 1 27 ASP HB3 H -13.630 -10.953 -20.482 1.00 . A A . 27 ASP HB3 1 1
11 22578 1 1 27 ASP N N -11.719 -12.364 -22.204 1.00 . A A . 27 ASP N 1 1
11 22579 1 1 27 ASP O O -14.576 -13.440 -20.305 1.00 . A A . 27 ASP O 1 1
11 22580 1 1 27 ASP OD1 O -12.059 -12.524 -18.218 1.00 . A A . 27 ASP OD1 1 1
11 22581 1 1 27 ASP OD2 O -13.261 -10.700 -17.976 1.00 . A A . 27 ASP OD2 1 1
11 22582 1 1 28 GLU C C -15.351 -15.782 -21.772 1.00 . A A . 28 GLU C 1 1
11 22583 1 1 28 GLU CA C -15.080 -14.645 -22.754 1.00 . A A . 28 GLU CA 1 1
11 22584 1 1 28 GLU CB C -14.949 -15.203 -24.173 1.00 . A A . 28 GLU CB 1 1
11 22585 1 1 28 GLU CD C -16.522 -14.978 -26.140 1.00 . A A . 28 GLU CD 1 1
11 22586 1 1 28 GLU CG C -15.515 -14.283 -25.243 1.00 . A A . 28 GLU CG 1 1
11 22587 1 1 28 GLU H H -13.153 -13.819 -23.040 1.00 . A A . 28 GLU H 1 1
11 22588 1 1 28 GLU HA H -15.909 -13.954 -22.724 1.00 . A A . 28 GLU HA 1 1
11 22589 1 1 28 GLU HB2 H -13.904 -15.368 -24.387 1.00 . A A . 28 GLU HB2 1 1
11 22590 1 1 28 GLU HB3 H -15.471 -16.146 -24.227 1.00 . A A . 28 GLU HB3 1 1
11 22591 1 1 28 GLU HG2 H -16.001 -13.448 -24.762 1.00 . A A . 28 GLU HG2 1 1
11 22592 1 1 28 GLU HG3 H -14.701 -13.921 -25.855 1.00 . A A . 28 GLU HG3 1 1
11 22593 1 1 28 GLU N N -13.873 -13.913 -22.386 1.00 . A A . 28 GLU N 1 1
11 22594 1 1 28 GLU O O -16.496 -16.195 -21.591 1.00 . A A . 28 GLU O 1 1
11 22595 1 1 28 GLU OE1 O -16.119 -15.899 -26.881 1.00 . A A . 28 GLU OE1 1 1
11 22596 1 1 28 GLU OE2 O -17.712 -14.601 -26.100 1.00 . A A . 28 GLU OE2 1 1
11 22597 1 1 29 ASN C C -13.066 -17.648 -19.522 1.00 . A A . 29 ASN C 1 1
11 22598 1 1 29 ASN CA C -14.411 -17.361 -20.174 1.00 . A A . 29 ASN CA 1 1
11 22599 1 1 29 ASN CB C -14.939 -18.629 -20.839 1.00 . A A . 29 ASN CB 1 1
11 22600 1 1 29 ASN CG C -16.447 -18.756 -20.736 1.00 . A A . 29 ASN CG 1 1
11 22601 1 1 29 ASN H H -13.407 -15.903 -21.322 1.00 . A A . 29 ASN H 1 1
11 22602 1 1 29 ASN HA H -15.108 -17.048 -19.410 1.00 . A A . 29 ASN HA 1 1
11 22603 1 1 29 ASN HB2 H -14.666 -18.622 -21.883 1.00 . A A . 29 ASN HB2 1 1
11 22604 1 1 29 ASN HB3 H -14.490 -19.486 -20.358 1.00 . A A . 29 ASN HB3 1 1
11 22605 1 1 29 ASN HD21 H -16.360 -18.474 -18.771 1.00 . A A . 29 ASN HD21 1 1
11 22606 1 1 29 ASN HD22 H -17.940 -18.714 -19.425 1.00 . A A . 29 ASN HD22 1 1
11 22607 1 1 29 ASN N N -14.292 -16.277 -21.140 1.00 . A A . 29 ASN N 1 1
11 22608 1 1 29 ASN ND2 N -16.968 -18.636 -19.521 1.00 . A A . 29 ASN ND2 1 1
11 22609 1 1 29 ASN O O -12.180 -18.248 -20.132 1.00 . A A . 29 ASN O 1 1
11 22610 1 1 29 ASN OD1 O -17.133 -18.962 -21.737 1.00 . A A . 29 ASN OD1 1 1
11 22611 1 1 30 GLN C C -12.001 -17.793 -16.082 1.00 . A A . 30 GLN C 1 1
11 22612 1 1 30 GLN CA C -11.695 -17.419 -17.528 1.00 . A A . 30 GLN CA 1 1
11 22613 1 1 30 GLN CB C -10.832 -16.156 -17.569 1.00 . A A . 30 GLN CB 1 1
11 22614 1 1 30 GLN CD C -9.138 -14.889 -18.949 1.00 . A A . 30 GLN CD 1 1
11 22615 1 1 30 GLN CG C -10.357 -15.790 -18.965 1.00 . A A . 30 GLN CG 1 1
11 22616 1 1 30 GLN H H -13.674 -16.749 -17.862 1.00 . A A . 30 GLN H 1 1
11 22617 1 1 30 GLN HA H -11.152 -18.230 -17.990 1.00 . A A . 30 GLN HA 1 1
11 22618 1 1 30 GLN HB2 H -11.407 -15.328 -17.180 1.00 . A A . 30 GLN HB2 1 1
11 22619 1 1 30 GLN HB3 H -9.964 -16.306 -16.944 1.00 . A A . 30 GLN HB3 1 1
11 22620 1 1 30 GLN HE21 H -10.298 -13.279 -18.844 1.00 . A A . 30 GLN HE21 1 1
11 22621 1 1 30 GLN HE22 H -8.597 -12.978 -18.868 1.00 . A A . 30 GLN HE22 1 1
11 22622 1 1 30 GLN HG2 H -10.108 -16.697 -19.497 1.00 . A A . 30 GLN HG2 1 1
11 22623 1 1 30 GLN HG3 H -11.157 -15.280 -19.482 1.00 . A A . 30 GLN HG3 1 1
11 22624 1 1 30 GLN N N -12.927 -17.216 -18.282 1.00 . A A . 30 GLN N 1 1
11 22625 1 1 30 GLN NE2 N -9.368 -13.583 -18.880 1.00 . A A . 30 GLN NE2 1 1
11 22626 1 1 30 GLN O O -13.096 -17.535 -15.582 1.00 . A A . 30 GLN O 1 1
11 22627 1 1 30 GLN OE1 O -8.001 -15.362 -18.996 1.00 . A A . 30 GLN OE1 1 1
11 22628 1 1 31 VAL C C -10.206 -18.105 -13.112 1.00 . A A . 31 VAL C 1 1
11 22629 1 1 31 VAL CA C -11.200 -18.817 -14.025 1.00 . A A . 31 VAL CA 1 1
11 22630 1 1 31 VAL CB C -11.034 -20.342 -13.866 1.00 . A A . 31 VAL CB 1 1
11 22631 1 1 31 VAL CG1 C -9.637 -20.778 -14.285 1.00 . A A . 31 VAL CG1 1 1
11 22632 1 1 31 VAL CG2 C -11.328 -20.767 -12.435 1.00 . A A . 31 VAL CG2 1 1
11 22633 1 1 31 VAL H H -10.178 -18.588 -15.865 1.00 . A A . 31 VAL H 1 1
11 22634 1 1 31 VAL HA H -12.202 -18.553 -13.722 1.00 . A A . 31 VAL HA 1 1
11 22635 1 1 31 VAL HB H -11.746 -20.829 -14.516 1.00 . A A . 31 VAL HB 1 1
11 22636 1 1 31 VAL HG11 H -9.420 -20.393 -15.271 1.00 . A A . 31 VAL HG11 1 1
11 22637 1 1 31 VAL HG12 H -8.914 -20.394 -13.581 1.00 . A A . 31 VAL HG12 1 1
11 22638 1 1 31 VAL HG13 H -9.587 -21.857 -14.300 1.00 . A A . 31 VAL HG13 1 1
11 22639 1 1 31 VAL HG21 H -11.959 -20.030 -11.963 1.00 . A A . 31 VAL HG21 1 1
11 22640 1 1 31 VAL HG22 H -11.831 -21.723 -12.440 1.00 . A A . 31 VAL HG22 1 1
11 22641 1 1 31 VAL HG23 H -10.401 -20.851 -11.887 1.00 . A A . 31 VAL HG23 1 1
11 22642 1 1 31 VAL N N -11.029 -18.406 -15.414 1.00 . A A . 31 VAL N 1 1
11 22643 1 1 31 VAL O O -8.994 -18.178 -13.318 1.00 . A A . 31 VAL O 1 1
11 22644 1 1 32 VAL C C -9.942 -17.425 -9.796 1.00 . A A . 32 VAL C 1 1
11 22645 1 1 32 VAL CA C -9.897 -16.718 -11.138 1.00 . A A . 32 VAL CA 1 1
11 22646 1 1 32 VAL CB C -10.358 -15.256 -10.967 1.00 . A A . 32 VAL CB 1 1
11 22647 1 1 32 VAL CG1 C -11.784 -15.196 -10.437 1.00 . A A . 32 VAL CG1 1 1
11 22648 1 1 32 VAL CG2 C -9.407 -14.501 -10.049 1.00 . A A . 32 VAL CG2 1 1
11 22649 1 1 32 VAL H H -11.699 -17.420 -11.969 1.00 . A A . 32 VAL H 1 1
11 22650 1 1 32 VAL HA H -8.882 -16.719 -11.507 1.00 . A A . 32 VAL HA 1 1
11 22651 1 1 32 VAL HB H -10.340 -14.779 -11.936 1.00 . A A . 32 VAL HB 1 1
11 22652 1 1 32 VAL HG11 H -12.243 -16.170 -10.526 1.00 . A A . 32 VAL HG11 1 1
11 22653 1 1 32 VAL HG12 H -11.772 -14.898 -9.399 1.00 . A A . 32 VAL HG12 1 1
11 22654 1 1 32 VAL HG13 H -12.352 -14.478 -11.011 1.00 . A A . 32 VAL HG13 1 1
11 22655 1 1 32 VAL HG21 H -9.325 -15.024 -9.108 1.00 . A A . 32 VAL HG21 1 1
11 22656 1 1 32 VAL HG22 H -8.434 -14.436 -10.513 1.00 . A A . 32 VAL HG22 1 1
11 22657 1 1 32 VAL HG23 H -9.790 -13.505 -9.875 1.00 . A A . 32 VAL HG23 1 1
11 22658 1 1 32 VAL N N -10.728 -17.429 -12.093 1.00 . A A . 32 VAL N 1 1
11 22659 1 1 32 VAL O O -11.014 -17.812 -9.331 1.00 . A A . 32 VAL O 1 1
11 22660 1 1 33 HIS C C -8.392 -17.304 -6.773 1.00 . A A . 33 HIS C 1 1
11 22661 1 1 33 HIS CA C -8.745 -18.278 -7.885 1.00 . A A . 33 HIS CA 1 1
11 22662 1 1 33 HIS CB C -7.728 -19.420 -7.918 1.00 . A A . 33 HIS CB 1 1
11 22663 1 1 33 HIS CD2 C -7.679 -21.604 -9.318 1.00 . A A . 33 HIS CD2 1 1
11 22664 1 1 33 HIS CE1 C -9.740 -22.259 -8.962 1.00 . A A . 33 HIS CE1 1 1
11 22665 1 1 33 HIS CG C -8.265 -20.683 -8.517 1.00 . A A . 33 HIS CG 1 1
11 22666 1 1 33 HIS H H -7.957 -17.284 -9.581 1.00 . A A . 33 HIS H 1 1
11 22667 1 1 33 HIS HA H -9.725 -18.688 -7.692 1.00 . A A . 33 HIS HA 1 1
11 22668 1 1 33 HIS HB2 H -6.873 -19.115 -8.503 1.00 . A A . 33 HIS HB2 1 1
11 22669 1 1 33 HIS HB3 H -7.409 -19.639 -6.909 1.00 . A A . 33 HIS HB3 1 1
11 22670 1 1 33 HIS HD1 H -10.236 -20.670 -7.771 1.00 . A A . 33 HIS HD1 1 1
11 22671 1 1 33 HIS HD2 H -6.662 -21.581 -9.684 1.00 . A A . 33 HIS HD2 1 1
11 22672 1 1 33 HIS HE1 H -10.655 -22.833 -8.985 1.00 . A A . 33 HIS HE1 1 1
11 22673 1 1 33 HIS HE2 H -8.450 -23.410 -10.059 1.00 . A A . 33 HIS HE2 1 1
11 22674 1 1 33 HIS N N -8.787 -17.604 -9.171 1.00 . A A . 33 HIS N 1 1
11 22675 1 1 33 HIS ND1 N -9.557 -21.123 -8.313 1.00 . A A . 33 HIS ND1 1 1
11 22676 1 1 33 HIS NE2 N -8.617 -22.572 -9.581 1.00 . A A . 33 HIS NE2 1 1
11 22677 1 1 33 HIS O O -7.287 -16.763 -6.729 1.00 . A A . 33 HIS O 1 1
11 22678 1 1 34 GLU C C -8.172 -15.117 -4.965 1.00 . A A . 34 GLU C 1 1
11 22679 1 1 34 GLU CA C -9.204 -16.216 -4.720 1.00 . A A . 34 GLU CA 1 1
11 22680 1 1 34 GLU CB C -8.825 -17.018 -3.473 1.00 . A A . 34 GLU CB 1 1
11 22681 1 1 34 GLU CD C -7.968 -19.333 -4.012 1.00 . A A . 34 GLU CD 1 1
11 22682 1 1 34 GLU CG C -9.153 -18.500 -3.565 1.00 . A A . 34 GLU CG 1 1
11 22683 1 1 34 GLU H H -10.201 -17.587 -5.986 1.00 . A A . 34 GLU H 1 1
11 22684 1 1 34 GLU HA H -10.162 -15.748 -4.547 1.00 . A A . 34 GLU HA 1 1
11 22685 1 1 34 GLU HB2 H -7.764 -16.915 -3.299 1.00 . A A . 34 GLU HB2 1 1
11 22686 1 1 34 GLU HB3 H -9.359 -16.608 -2.633 1.00 . A A . 34 GLU HB3 1 1
11 22687 1 1 34 GLU HG2 H -9.471 -18.846 -2.593 1.00 . A A . 34 GLU HG2 1 1
11 22688 1 1 34 GLU HG3 H -9.957 -18.633 -4.274 1.00 . A A . 34 GLU HG3 1 1
11 22689 1 1 34 GLU N N -9.354 -17.108 -5.872 1.00 . A A . 34 GLU N 1 1
11 22690 1 1 34 GLU O O -7.297 -14.870 -4.134 1.00 . A A . 34 GLU O 1 1
11 22691 1 1 34 GLU OE1 O -6.847 -19.083 -3.523 1.00 . A A . 34 GLU OE1 1 1
11 22692 1 1 34 GLU OE2 O -8.162 -20.236 -4.854 1.00 . A A . 34 GLU OE2 1 1
11 22693 1 1 35 SER C C -7.904 -12.035 -6.026 1.00 . A A . 35 SER C 1 1
11 22694 1 1 35 SER CA C -7.363 -13.390 -6.473 1.00 . A A . 35 SER CA 1 1
11 22695 1 1 35 SER CB C -7.116 -13.385 -7.983 1.00 . A A . 35 SER CB 1 1
11 22696 1 1 35 SER H H -9.002 -14.707 -6.731 1.00 . A A . 35 SER H 1 1
11 22697 1 1 35 SER HA H -6.428 -13.575 -5.966 1.00 . A A . 35 SER HA 1 1
11 22698 1 1 35 SER HB2 H -7.551 -14.271 -8.419 1.00 . A A . 35 SER HB2 1 1
11 22699 1 1 35 SER HB3 H -7.572 -12.508 -8.419 1.00 . A A . 35 SER HB3 1 1
11 22700 1 1 35 SER HG H -5.470 -14.217 -8.642 1.00 . A A . 35 SER HG 1 1
11 22701 1 1 35 SER N N -8.283 -14.462 -6.113 1.00 . A A . 35 SER N 1 1
11 22702 1 1 35 SER O O -9.052 -11.690 -6.307 1.00 . A A . 35 SER O 1 1
11 22703 1 1 35 SER OG O -5.729 -13.371 -8.273 1.00 . A A . 35 SER OG 1 1
11 22704 1 1 36 ASP C C -6.259 -9.013 -4.815 1.00 . A A . 36 ASP C 1 1
11 22705 1 1 36 ASP CA C -7.458 -9.956 -4.841 1.00 . A A . 36 ASP CA 1 1
11 22706 1 1 36 ASP CB C -8.064 -10.066 -3.441 1.00 . A A . 36 ASP CB 1 1
11 22707 1 1 36 ASP CG C -9.545 -10.389 -3.475 1.00 . A A . 36 ASP CG 1 1
11 22708 1 1 36 ASP H H -6.166 -11.606 -5.139 1.00 . A A . 36 ASP H 1 1
11 22709 1 1 36 ASP HA H -8.200 -9.558 -5.516 1.00 . A A . 36 ASP HA 1 1
11 22710 1 1 36 ASP HB2 H -7.556 -10.848 -2.896 1.00 . A A . 36 ASP HB2 1 1
11 22711 1 1 36 ASP HB3 H -7.930 -9.127 -2.923 1.00 . A A . 36 ASP HB3 1 1
11 22712 1 1 36 ASP N N -7.068 -11.274 -5.329 1.00 . A A . 36 ASP N 1 1
11 22713 1 1 36 ASP O O -6.150 -8.155 -3.939 1.00 . A A . 36 ASP O 1 1
11 22714 1 1 36 ASP OD1 O -9.890 -11.565 -3.716 1.00 . A A . 36 ASP OD1 1 1
11 22715 1 1 36 ASP OD2 O -10.358 -9.467 -3.260 1.00 . A A . 36 ASP OD2 1 1
11 22716 1 1 37 THR C C -4.455 -7.058 -6.633 1.00 . A A . 37 THR C 1 1
11 22717 1 1 37 THR CA C -4.169 -8.348 -5.870 1.00 . A A . 37 THR CA 1 1
11 22718 1 1 37 THR CB C -3.036 -9.118 -6.553 1.00 . A A . 37 THR CB 1 1
11 22719 1 1 37 THR CG2 C -1.695 -8.421 -6.458 1.00 . A A . 37 THR CG2 1 1
11 22720 1 1 37 THR H H -5.505 -9.884 -6.449 1.00 . A A . 37 THR H 1 1
11 22721 1 1 37 THR HA H -3.865 -8.097 -4.865 1.00 . A A . 37 THR HA 1 1
11 22722 1 1 37 THR HB H -3.275 -9.234 -7.601 1.00 . A A . 37 THR HB 1 1
11 22723 1 1 37 THR HG1 H -3.710 -10.897 -6.091 1.00 . A A . 37 THR HG1 1 1
11 22724 1 1 37 THR HG21 H -1.655 -7.840 -5.549 1.00 . A A . 37 THR HG21 1 1
11 22725 1 1 37 THR HG22 H -0.906 -9.159 -6.448 1.00 . A A . 37 THR HG22 1 1
11 22726 1 1 37 THR HG23 H -1.567 -7.768 -7.308 1.00 . A A . 37 THR HG23 1 1
11 22727 1 1 37 THR N N -5.362 -9.181 -5.781 1.00 . A A . 37 THR N 1 1
11 22728 1 1 37 THR O O -5.376 -6.996 -7.447 1.00 . A A . 37 THR O 1 1
11 22729 1 1 37 THR OG1 O -2.892 -10.407 -5.984 1.00 . A A . 37 THR OG1 1 1
11 22730 1 1 38 VAL C C -2.630 -4.506 -7.966 1.00 . A A . 38 VAL C 1 1
11 22731 1 1 38 VAL CA C -3.807 -4.743 -7.027 1.00 . A A . 38 VAL CA 1 1
11 22732 1 1 38 VAL CB C -3.894 -3.574 -6.012 1.00 . A A . 38 VAL CB 1 1
11 22733 1 1 38 VAL CG1 C -4.928 -2.554 -6.468 1.00 . A A . 38 VAL CG1 1 1
11 22734 1 1 38 VAL CG2 C -4.238 -4.067 -4.610 1.00 . A A . 38 VAL CG2 1 1
11 22735 1 1 38 VAL H H -2.934 -6.151 -5.712 1.00 . A A . 38 VAL H 1 1
11 22736 1 1 38 VAL HA H -4.719 -4.768 -7.605 1.00 . A A . 38 VAL HA 1 1
11 22737 1 1 38 VAL HB H -2.931 -3.084 -5.972 1.00 . A A . 38 VAL HB 1 1
11 22738 1 1 38 VAL HG11 H -4.926 -2.495 -7.545 1.00 . A A . 38 VAL HG11 1 1
11 22739 1 1 38 VAL HG12 H -5.909 -2.859 -6.125 1.00 . A A . 38 VAL HG12 1 1
11 22740 1 1 38 VAL HG13 H -4.686 -1.588 -6.051 1.00 . A A . 38 VAL HG13 1 1
11 22741 1 1 38 VAL HG21 H -3.744 -5.006 -4.421 1.00 . A A . 38 VAL HG21 1 1
11 22742 1 1 38 VAL HG22 H -3.911 -3.338 -3.885 1.00 . A A . 38 VAL HG22 1 1
11 22743 1 1 38 VAL HG23 H -5.306 -4.201 -4.527 1.00 . A A . 38 VAL HG23 1 1
11 22744 1 1 38 VAL N N -3.653 -6.034 -6.366 1.00 . A A . 38 VAL N 1 1
11 22745 1 1 38 VAL O O -1.508 -4.270 -7.518 1.00 . A A . 38 VAL O 1 1
11 22746 1 1 39 VAL C C -2.104 -3.273 -11.197 1.00 . A A . 39 VAL C 1 1
11 22747 1 1 39 VAL CA C -1.825 -4.434 -10.255 1.00 . A A . 39 VAL CA 1 1
11 22748 1 1 39 VAL CB C -1.653 -5.732 -11.070 1.00 . A A . 39 VAL CB 1 1
11 22749 1 1 39 VAL CG1 C -0.930 -5.468 -12.379 1.00 . A A . 39 VAL CG1 1 1
11 22750 1 1 39 VAL CG2 C -0.921 -6.777 -10.247 1.00 . A A . 39 VAL CG2 1 1
11 22751 1 1 39 VAL H H -3.781 -4.816 -9.579 1.00 . A A . 39 VAL H 1 1
11 22752 1 1 39 VAL HA H -0.901 -4.240 -9.735 1.00 . A A . 39 VAL HA 1 1
11 22753 1 1 39 VAL HB H -2.635 -6.117 -11.303 1.00 . A A . 39 VAL HB 1 1
11 22754 1 1 39 VAL HG11 H -0.018 -4.928 -12.182 1.00 . A A . 39 VAL HG11 1 1
11 22755 1 1 39 VAL HG12 H -0.700 -6.407 -12.859 1.00 . A A . 39 VAL HG12 1 1
11 22756 1 1 39 VAL HG13 H -1.567 -4.880 -13.022 1.00 . A A . 39 VAL HG13 1 1
11 22757 1 1 39 VAL HG21 H -1.085 -6.584 -9.197 1.00 . A A . 39 VAL HG21 1 1
11 22758 1 1 39 VAL HG22 H -1.294 -7.758 -10.497 1.00 . A A . 39 VAL HG22 1 1
11 22759 1 1 39 VAL HG23 H 0.136 -6.728 -10.462 1.00 . A A . 39 VAL HG23 1 1
11 22760 1 1 39 VAL N N -2.877 -4.603 -9.270 1.00 . A A . 39 VAL N 1 1
11 22761 1 1 39 VAL O O -3.252 -2.923 -11.459 1.00 . A A . 39 VAL O 1 1
11 22762 1 1 40 LEU C C 0.217 -1.370 -13.331 1.00 . A A . 40 LEU C 1 1
11 22763 1 1 40 LEU CA C -1.123 -1.585 -12.646 1.00 . A A . 40 LEU CA 1 1
11 22764 1 1 40 LEU CB C -1.564 -0.300 -11.936 1.00 . A A . 40 LEU CB 1 1
11 22765 1 1 40 LEU CD1 C -0.511 1.166 -10.180 1.00 . A A . 40 LEU CD1 1 1
11 22766 1 1 40 LEU CD2 C -2.367 -0.399 -9.561 1.00 . A A . 40 LEU CD2 1 1
11 22767 1 1 40 LEU CG C -1.158 -0.186 -10.462 1.00 . A A . 40 LEU CG 1 1
11 22768 1 1 40 LEU H H -0.145 -3.036 -11.467 1.00 . A A . 40 LEU H 1 1
11 22769 1 1 40 LEU HA H -1.855 -1.847 -13.393 1.00 . A A . 40 LEU HA 1 1
11 22770 1 1 40 LEU HB2 H -1.143 0.540 -12.471 1.00 . A A . 40 LEU HB2 1 1
11 22771 1 1 40 LEU HB3 H -2.641 -0.235 -11.996 1.00 . A A . 40 LEU HB3 1 1
11 22772 1 1 40 LEU HD11 H -0.068 1.551 -11.087 1.00 . A A . 40 LEU HD11 1 1
11 22773 1 1 40 LEU HD12 H -1.262 1.857 -9.825 1.00 . A A . 40 LEU HD12 1 1
11 22774 1 1 40 LEU HD13 H 0.256 1.048 -9.428 1.00 . A A . 40 LEU HD13 1 1
11 22775 1 1 40 LEU HD21 H -3.064 -1.070 -10.043 1.00 . A A . 40 LEU HD21 1 1
11 22776 1 1 40 LEU HD22 H -2.046 -0.827 -8.623 1.00 . A A . 40 LEU HD22 1 1
11 22777 1 1 40 LEU HD23 H -2.850 0.550 -9.377 1.00 . A A . 40 LEU HD23 1 1
11 22778 1 1 40 LEU HG H -0.433 -0.956 -10.237 1.00 . A A . 40 LEU HG 1 1
11 22779 1 1 40 LEU N N -1.031 -2.696 -11.713 1.00 . A A . 40 LEU N 1 1
11 22780 1 1 40 LEU O O 1.250 -1.278 -12.678 1.00 . A A . 40 LEU O 1 1
11 22781 1 1 41 VAL C C 1.471 0.252 -16.079 1.00 . A A . 41 VAL C 1 1
11 22782 1 1 41 VAL CA C 1.437 -1.109 -15.398 1.00 . A A . 41 VAL CA 1 1
11 22783 1 1 41 VAL CB C 1.680 -2.218 -16.444 1.00 . A A . 41 VAL CB 1 1
11 22784 1 1 41 VAL CG1 C 2.703 -3.215 -15.921 1.00 . A A . 41 VAL CG1 1 1
11 22785 1 1 41 VAL CG2 C 0.379 -2.919 -16.816 1.00 . A A . 41 VAL CG2 1 1
11 22786 1 1 41 VAL H H -0.646 -1.400 -15.125 1.00 . A A . 41 VAL H 1 1
11 22787 1 1 41 VAL HA H 2.250 -1.144 -14.686 1.00 . A A . 41 VAL HA 1 1
11 22788 1 1 41 VAL HB H 2.084 -1.759 -17.336 1.00 . A A . 41 VAL HB 1 1
11 22789 1 1 41 VAL HG11 H 3.162 -2.822 -15.022 1.00 . A A . 41 VAL HG11 1 1
11 22790 1 1 41 VAL HG12 H 2.214 -4.150 -15.696 1.00 . A A . 41 VAL HG12 1 1
11 22791 1 1 41 VAL HG13 H 3.463 -3.377 -16.671 1.00 . A A . 41 VAL HG13 1 1
11 22792 1 1 41 VAL HG21 H -0.410 -2.188 -16.905 1.00 . A A . 41 VAL HG21 1 1
11 22793 1 1 41 VAL HG22 H 0.504 -3.432 -17.758 1.00 . A A . 41 VAL HG22 1 1
11 22794 1 1 41 VAL HG23 H 0.124 -3.632 -16.047 1.00 . A A . 41 VAL HG23 1 1
11 22795 1 1 41 VAL N N 0.203 -1.307 -14.649 1.00 . A A . 41 VAL N 1 1
11 22796 1 1 41 VAL O O 0.512 0.665 -16.735 1.00 . A A . 41 VAL O 1 1
11 22797 1 1 42 LEU C C 4.117 2.261 -17.279 1.00 . A A . 42 LEU C 1 1
11 22798 1 1 42 LEU CA C 2.805 2.251 -16.497 1.00 . A A . 42 LEU CA 1 1
11 22799 1 1 42 LEU CB C 2.846 3.310 -15.387 1.00 . A A . 42 LEU CB 1 1
11 22800 1 1 42 LEU CD1 C 0.445 4.038 -15.383 1.00 . A A . 42 LEU CD1 1 1
11 22801 1 1 42 LEU CD2 C 2.219 5.607 -14.566 1.00 . A A . 42 LEU CD2 1 1
11 22802 1 1 42 LEU CG C 1.885 4.493 -15.558 1.00 . A A . 42 LEU CG 1 1
11 22803 1 1 42 LEU H H 3.317 0.537 -15.381 1.00 . A A . 42 LEU H 1 1
11 22804 1 1 42 LEU HA H 1.987 2.462 -17.169 1.00 . A A . 42 LEU HA 1 1
11 22805 1 1 42 LEU HB2 H 2.617 2.824 -14.451 1.00 . A A . 42 LEU HB2 1 1
11 22806 1 1 42 LEU HB3 H 3.848 3.698 -15.332 1.00 . A A . 42 LEU HB3 1 1
11 22807 1 1 42 LEU HD11 H 0.392 3.309 -14.588 1.00 . A A . 42 LEU HD11 1 1
11 22808 1 1 42 LEU HD12 H -0.174 4.887 -15.135 1.00 . A A . 42 LEU HD12 1 1
11 22809 1 1 42 LEU HD13 H 0.093 3.593 -16.303 1.00 . A A . 42 LEU HD13 1 1
11 22810 1 1 42 LEU HD21 H 3.147 5.379 -14.065 1.00 . A A . 42 LEU HD21 1 1
11 22811 1 1 42 LEU HD22 H 2.317 6.545 -15.093 1.00 . A A . 42 LEU HD22 1 1
11 22812 1 1 42 LEU HD23 H 1.428 5.690 -13.834 1.00 . A A . 42 LEU HD23 1 1
11 22813 1 1 42 LEU HG H 1.990 4.892 -16.557 1.00 . A A . 42 LEU HG 1 1
11 22814 1 1 42 LEU N N 2.597 0.935 -15.914 1.00 . A A . 42 LEU N 1 1
11 22815 1 1 42 LEU O O 5.109 1.678 -16.842 1.00 . A A . 42 LEU O 1 1
11 22816 1 1 43 LYS C C 6.536 3.395 -18.428 1.00 . A A . 43 LYS C 1 1
11 22817 1 1 43 LYS CA C 5.325 2.989 -19.264 1.00 . A A . 43 LYS CA 1 1
11 22818 1 1 43 LYS CB C 5.123 3.986 -20.408 1.00 . A A . 43 LYS CB 1 1
11 22819 1 1 43 LYS CD C 4.808 3.035 -22.717 1.00 . A A . 43 LYS CD 1 1
11 22820 1 1 43 LYS CE C 4.165 3.626 -23.962 1.00 . A A . 43 LYS CE 1 1
11 22821 1 1 43 LYS CG C 4.119 3.519 -21.450 1.00 . A A . 43 LYS CG 1 1
11 22822 1 1 43 LYS H H 3.305 3.364 -18.738 1.00 . A A . 43 LYS H 1 1
11 22823 1 1 43 LYS HA H 5.501 2.008 -19.678 1.00 . A A . 43 LYS HA 1 1
11 22824 1 1 43 LYS HB2 H 4.775 4.921 -19.997 1.00 . A A . 43 LYS HB2 1 1
11 22825 1 1 43 LYS HB3 H 6.071 4.148 -20.898 1.00 . A A . 43 LYS HB3 1 1
11 22826 1 1 43 LYS HD2 H 5.846 3.331 -22.687 1.00 . A A . 43 LYS HD2 1 1
11 22827 1 1 43 LYS HD3 H 4.738 1.958 -22.763 1.00 . A A . 43 LYS HD3 1 1
11 22828 1 1 43 LYS HE2 H 4.248 2.913 -24.767 1.00 . A A . 43 LYS HE2 1 1
11 22829 1 1 43 LYS HE3 H 3.122 3.817 -23.757 1.00 . A A . 43 LYS HE3 1 1
11 22830 1 1 43 LYS HG2 H 3.538 2.708 -21.037 1.00 . A A . 43 LYS HG2 1 1
11 22831 1 1 43 LYS HG3 H 3.464 4.343 -21.698 1.00 . A A . 43 LYS HG3 1 1
11 22832 1 1 43 LYS HZ1 H 5.853 4.779 -24.396 1.00 . A A . 43 LYS HZ1 1 1
11 22833 1 1 43 LYS HZ2 H 4.493 5.178 -25.322 1.00 . A A . 43 LYS HZ2 1 1
11 22834 1 1 43 LYS HZ3 H 4.584 5.657 -23.702 1.00 . A A . 43 LYS HZ3 1 1
11 22835 1 1 43 LYS N N 4.123 2.919 -18.435 1.00 . A A . 43 LYS N 1 1
11 22836 1 1 43 LYS NZ N 4.819 4.899 -24.374 1.00 . A A . 43 LYS NZ 1 1
11 22837 1 1 43 LYS O O 6.490 4.392 -17.707 1.00 . A A . 43 LYS O 1 1
11 22838 1 1 44 LYS C C 9.602 4.046 -18.430 1.00 . A A . 44 LYS C 1 1
11 22839 1 1 44 LYS CA C 8.817 2.926 -17.760 1.00 . A A . 44 LYS CA 1 1
11 22840 1 1 44 LYS CB C 9.685 1.676 -17.595 1.00 . A A . 44 LYS CB 1 1
11 22841 1 1 44 LYS CD C 11.981 1.751 -18.585 1.00 . A A . 44 LYS CD 1 1
11 22842 1 1 44 LYS CE C 12.898 0.546 -18.442 1.00 . A A . 44 LYS CE 1 1
11 22843 1 1 44 LYS CG C 11.151 1.979 -17.334 1.00 . A A . 44 LYS CG 1 1
11 22844 1 1 44 LYS H H 7.607 1.839 -19.108 1.00 . A A . 44 LYS H 1 1
11 22845 1 1 44 LYS HA H 8.506 3.264 -16.784 1.00 . A A . 44 LYS HA 1 1
11 22846 1 1 44 LYS HB2 H 9.307 1.097 -16.767 1.00 . A A . 44 LYS HB2 1 1
11 22847 1 1 44 LYS HB3 H 9.616 1.085 -18.496 1.00 . A A . 44 LYS HB3 1 1
11 22848 1 1 44 LYS HD2 H 11.309 1.586 -19.418 1.00 . A A . 44 LYS HD2 1 1
11 22849 1 1 44 LYS HD3 H 12.579 2.631 -18.773 1.00 . A A . 44 LYS HD3 1 1
11 22850 1 1 44 LYS HE2 H 12.976 0.291 -17.396 1.00 . A A . 44 LYS HE2 1 1
11 22851 1 1 44 LYS HE3 H 12.467 -0.284 -18.983 1.00 . A A . 44 LYS HE3 1 1
11 22852 1 1 44 LYS HG2 H 11.247 3.016 -17.030 1.00 . A A . 44 LYS HG2 1 1
11 22853 1 1 44 LYS HG3 H 11.510 1.335 -16.547 1.00 . A A . 44 LYS HG3 1 1
11 22854 1 1 44 LYS HZ1 H 14.462 1.838 -18.939 1.00 . A A . 44 LYS HZ1 1 1
11 22855 1 1 44 LYS HZ2 H 14.973 0.313 -18.412 1.00 . A A . 44 LYS HZ2 1 1
11 22856 1 1 44 LYS HZ3 H 14.327 0.500 -19.964 1.00 . A A . 44 LYS HZ3 1 1
11 22857 1 1 44 LYS N N 7.616 2.623 -18.520 1.00 . A A . 44 LYS N 1 1
11 22858 1 1 44 LYS NZ N 14.261 0.819 -18.977 1.00 . A A . 44 LYS NZ 1 1
11 22859 1 1 44 LYS O O 10.506 3.809 -19.230 1.00 . A A . 44 LYS O 1 1
11 22860 1 1 45 SER C C 10.369 7.319 -17.483 1.00 . A A . 45 SER C 1 1
11 22861 1 1 45 SER CA C 9.896 6.443 -18.624 1.00 . A A . 45 SER CA 1 1
11 22862 1 1 45 SER CB C 8.930 7.228 -19.507 1.00 . A A . 45 SER CB 1 1
11 22863 1 1 45 SER H H 8.515 5.382 -17.441 1.00 . A A . 45 SER H 1 1
11 22864 1 1 45 SER HA H 10.745 6.127 -19.211 1.00 . A A . 45 SER HA 1 1
11 22865 1 1 45 SER HB2 H 8.203 6.552 -19.930 1.00 . A A . 45 SER HB2 1 1
11 22866 1 1 45 SER HB3 H 8.425 7.969 -18.904 1.00 . A A . 45 SER HB3 1 1
11 22867 1 1 45 SER HG H 9.768 8.800 -20.323 1.00 . A A . 45 SER HG 1 1
11 22868 1 1 45 SER N N 9.243 5.265 -18.088 1.00 . A A . 45 SER N 1 1
11 22869 1 1 45 SER O O 10.007 7.084 -16.330 1.00 . A A . 45 SER O 1 1
11 22870 1 1 45 SER OG O 9.614 7.883 -20.561 1.00 . A A . 45 SER OG 1 1
11 22871 1 1 46 ASP C C 10.410 9.744 -15.916 1.00 . A A . 46 ASP C 1 1
11 22872 1 1 46 ASP CA C 11.602 9.277 -16.760 1.00 . A A . 46 ASP CA 1 1
11 22873 1 1 46 ASP CB C 12.305 10.481 -17.392 1.00 . A A . 46 ASP CB 1 1
11 22874 1 1 46 ASP CG C 13.815 10.349 -17.363 1.00 . A A . 46 ASP CG 1 1
11 22875 1 1 46 ASP H H 11.381 8.518 -18.730 1.00 . A A . 46 ASP H 1 1
11 22876 1 1 46 ASP HA H 12.299 8.749 -16.125 1.00 . A A . 46 ASP HA 1 1
11 22877 1 1 46 ASP HB2 H 11.990 10.574 -18.421 1.00 . A A . 46 ASP HB2 1 1
11 22878 1 1 46 ASP HB3 H 12.029 11.375 -16.853 1.00 . A A . 46 ASP HB3 1 1
11 22879 1 1 46 ASP N N 11.143 8.354 -17.793 1.00 . A A . 46 ASP N 1 1
11 22880 1 1 46 ASP O O 10.576 10.295 -14.828 1.00 . A A . 46 ASP O 1 1
11 22881 1 1 46 ASP OD1 O 14.366 10.064 -16.280 1.00 . A A . 46 ASP OD1 1 1
11 22882 1 1 46 ASP OD2 O 14.446 10.533 -18.425 1.00 . A A . 46 ASP OD2 1 1
11 22883 1 1 47 GLU C C 7.736 8.922 -14.564 1.00 . A A . 47 GLU C 1 1
11 22884 1 1 47 GLU CA C 7.966 9.848 -15.755 1.00 . A A . 47 GLU CA 1 1
11 22885 1 1 47 GLU CB C 6.797 9.763 -16.753 1.00 . A A . 47 GLU CB 1 1
11 22886 1 1 47 GLU CD C 4.459 8.913 -17.206 1.00 . A A . 47 GLU CD 1 1
11 22887 1 1 47 GLU CG C 5.463 9.338 -16.153 1.00 . A A . 47 GLU CG 1 1
11 22888 1 1 47 GLU H H 9.143 9.036 -17.297 1.00 . A A . 47 GLU H 1 1
11 22889 1 1 47 GLU HA H 8.057 10.864 -15.399 1.00 . A A . 47 GLU HA 1 1
11 22890 1 1 47 GLU HB2 H 6.662 10.731 -17.211 1.00 . A A . 47 GLU HB2 1 1
11 22891 1 1 47 GLU HB3 H 7.057 9.050 -17.521 1.00 . A A . 47 GLU HB3 1 1
11 22892 1 1 47 GLU HG2 H 5.629 8.512 -15.488 1.00 . A A . 47 GLU HG2 1 1
11 22893 1 1 47 GLU HG3 H 5.052 10.160 -15.599 1.00 . A A . 47 GLU HG3 1 1
11 22894 1 1 47 GLU N N 9.202 9.492 -16.433 1.00 . A A . 47 GLU N 1 1
11 22895 1 1 47 GLU O O 7.729 9.365 -13.416 1.00 . A A . 47 GLU O 1 1
11 22896 1 1 47 GLU OE1 O 4.835 8.127 -18.100 1.00 . A A . 47 GLU OE1 1 1
11 22897 1 1 47 GLU OE2 O 3.298 9.367 -17.137 1.00 . A A . 47 GLU OE2 1 1
11 22898 1 1 48 ILE C C 8.535 6.616 -12.854 1.00 . A A . 48 ILE C 1 1
11 22899 1 1 48 ILE CA C 7.332 6.661 -13.776 1.00 . A A . 48 ILE CA 1 1
11 22900 1 1 48 ILE CB C 7.083 5.231 -14.310 1.00 . A A . 48 ILE CB 1 1
11 22901 1 1 48 ILE CD1 C 5.017 6.221 -15.454 1.00 . A A . 48 ILE CD1 1 1
11 22902 1 1 48 ILE CG1 C 5.629 5.036 -14.740 1.00 . A A . 48 ILE CG1 1 1
11 22903 1 1 48 ILE CG2 C 7.427 4.206 -13.238 1.00 . A A . 48 ILE CG2 1 1
11 22904 1 1 48 ILE H H 7.572 7.326 -15.774 1.00 . A A . 48 ILE H 1 1
11 22905 1 1 48 ILE HA H 6.467 6.968 -13.221 1.00 . A A . 48 ILE HA 1 1
11 22906 1 1 48 ILE HB H 7.730 5.065 -15.158 1.00 . A A . 48 ILE HB 1 1
11 22907 1 1 48 ILE HD11 H 5.756 6.670 -16.100 1.00 . A A . 48 ILE HD11 1 1
11 22908 1 1 48 ILE HD12 H 4.177 5.889 -16.046 1.00 . A A . 48 ILE HD12 1 1
11 22909 1 1 48 ILE HD13 H 4.682 6.947 -14.726 1.00 . A A . 48 ILE HD13 1 1
11 22910 1 1 48 ILE HG12 H 5.579 4.191 -15.409 1.00 . A A . 48 ILE HG12 1 1
11 22911 1 1 48 ILE HG13 H 5.030 4.828 -13.863 1.00 . A A . 48 ILE HG13 1 1
11 22912 1 1 48 ILE HG21 H 7.114 4.576 -12.273 1.00 . A A . 48 ILE HG21 1 1
11 22913 1 1 48 ILE HG22 H 6.918 3.278 -13.449 1.00 . A A . 48 ILE HG22 1 1
11 22914 1 1 48 ILE HG23 H 8.495 4.039 -13.230 1.00 . A A . 48 ILE HG23 1 1
11 22915 1 1 48 ILE N N 7.553 7.629 -14.842 1.00 . A A . 48 ILE N 1 1
11 22916 1 1 48 ILE O O 8.400 6.597 -11.633 1.00 . A A . 48 ILE O 1 1
11 22917 1 1 49 ASN C C 10.936 7.456 -11.495 1.00 . A A . 49 ASN C 1 1
11 22918 1 1 49 ASN CA C 10.960 6.520 -12.706 1.00 . A A . 49 ASN CA 1 1
11 22919 1 1 49 ASN CB C 12.141 6.874 -13.612 1.00 . A A . 49 ASN CB 1 1
11 22920 1 1 49 ASN CG C 12.813 5.645 -14.191 1.00 . A A . 49 ASN CG 1 1
11 22921 1 1 49 ASN H H 9.748 6.593 -14.441 1.00 . A A . 49 ASN H 1 1
11 22922 1 1 49 ASN HA H 11.078 5.501 -12.363 1.00 . A A . 49 ASN HA 1 1
11 22923 1 1 49 ASN HB2 H 11.789 7.486 -14.429 1.00 . A A . 49 ASN HB2 1 1
11 22924 1 1 49 ASN HB3 H 12.872 7.427 -13.041 1.00 . A A . 49 ASN HB3 1 1
11 22925 1 1 49 ASN HD21 H 11.998 6.006 -15.969 1.00 . A A . 49 ASN HD21 1 1
11 22926 1 1 49 ASN HD22 H 13.004 4.604 -15.875 1.00 . A A . 49 ASN HD22 1 1
11 22927 1 1 49 ASN N N 9.715 6.584 -13.457 1.00 . A A . 49 ASN N 1 1
11 22928 1 1 49 ASN ND2 N 12.582 5.393 -15.474 1.00 . A A . 49 ASN ND2 1 1
11 22929 1 1 49 ASN O O 11.154 7.029 -10.356 1.00 . A A . 49 ASN O 1 1
11 22930 1 1 49 ASN OD1 O 13.532 4.930 -13.493 1.00 . A A . 49 ASN OD1 1 1
11 22931 1 1 50 THR C C 9.488 9.522 -9.721 1.00 . A A . 50 THR C 1 1
11 22932 1 1 50 THR CA C 10.649 9.732 -10.689 1.00 . A A . 50 THR CA 1 1
11 22933 1 1 50 THR CB C 10.583 11.141 -11.278 1.00 . A A . 50 THR CB 1 1
11 22934 1 1 50 THR CG2 C 10.604 12.222 -10.220 1.00 . A A . 50 THR CG2 1 1
11 22935 1 1 50 THR H H 10.518 9.017 -12.677 1.00 . A A . 50 THR H 1 1
11 22936 1 1 50 THR HA H 11.571 9.639 -10.135 1.00 . A A . 50 THR HA 1 1
11 22937 1 1 50 THR HB H 9.668 11.245 -11.842 1.00 . A A . 50 THR HB 1 1
11 22938 1 1 50 THR HG1 H 12.488 11.079 -11.732 1.00 . A A . 50 THR HG1 1 1
11 22939 1 1 50 THR HG21 H 10.890 11.791 -9.270 1.00 . A A . 50 THR HG21 1 1
11 22940 1 1 50 THR HG22 H 11.314 12.986 -10.499 1.00 . A A . 50 THR HG22 1 1
11 22941 1 1 50 THR HG23 H 9.620 12.659 -10.134 1.00 . A A . 50 THR HG23 1 1
11 22942 1 1 50 THR N N 10.679 8.735 -11.751 1.00 . A A . 50 THR N 1 1
11 22943 1 1 50 THR O O 9.688 9.036 -8.610 1.00 . A A . 50 THR O 1 1
11 22944 1 1 50 THR OG1 O 11.675 11.371 -12.151 1.00 . A A . 50 THR OG1 1 1
11 22945 1 1 51 PHE C C 7.111 8.500 -8.471 1.00 . A A . 51 PHE C 1 1
11 22946 1 1 51 PHE CA C 7.107 9.801 -9.258 1.00 . A A . 51 PHE CA 1 1
11 22947 1 1 51 PHE CB C 5.797 9.993 -10.049 1.00 . A A . 51 PHE CB 1 1
11 22948 1 1 51 PHE CD1 C 5.297 7.963 -11.426 1.00 . A A . 51 PHE CD1 1 1
11 22949 1 1 51 PHE CD2 C 3.895 8.397 -9.552 1.00 . A A . 51 PHE CD2 1 1
11 22950 1 1 51 PHE CE1 C 4.549 6.840 -11.727 1.00 . A A . 51 PHE CE1 1 1
11 22951 1 1 51 PHE CE2 C 3.142 7.280 -9.847 1.00 . A A . 51 PHE CE2 1 1
11 22952 1 1 51 PHE CG C 4.987 8.752 -10.339 1.00 . A A . 51 PHE CG 1 1
11 22953 1 1 51 PHE CZ C 3.469 6.497 -10.936 1.00 . A A . 51 PHE CZ 1 1
11 22954 1 1 51 PHE H H 8.180 10.325 -11.013 1.00 . A A . 51 PHE H 1 1
11 22955 1 1 51 PHE HA H 7.180 10.607 -8.541 1.00 . A A . 51 PHE HA 1 1
11 22956 1 1 51 PHE HB2 H 5.161 10.659 -9.494 1.00 . A A . 51 PHE HB2 1 1
11 22957 1 1 51 PHE HB3 H 6.036 10.453 -10.996 1.00 . A A . 51 PHE HB3 1 1
11 22958 1 1 51 PHE HD1 H 6.140 8.232 -12.042 1.00 . A A . 51 PHE HD1 1 1
11 22959 1 1 51 PHE HD2 H 3.633 9.000 -8.693 1.00 . A A . 51 PHE HD2 1 1
11 22960 1 1 51 PHE HE1 H 4.810 6.233 -12.581 1.00 . A A . 51 PHE HE1 1 1
11 22961 1 1 51 PHE HE2 H 2.296 7.021 -9.225 1.00 . A A . 51 PHE HE2 1 1
11 22962 1 1 51 PHE HZ H 2.881 5.623 -11.171 1.00 . A A . 51 PHE HZ 1 1
11 22963 1 1 51 PHE N N 8.279 9.920 -10.127 1.00 . A A . 51 PHE N 1 1
11 22964 1 1 51 PHE O O 7.036 8.527 -7.245 1.00 . A A . 51 PHE O 1 1
11 22965 1 1 52 ILE C C 8.161 6.139 -7.274 1.00 . A A . 52 ILE C 1 1
11 22966 1 1 52 ILE CA C 7.217 6.079 -8.467 1.00 . A A . 52 ILE CA 1 1
11 22967 1 1 52 ILE CB C 7.620 4.911 -9.400 1.00 . A A . 52 ILE CB 1 1
11 22968 1 1 52 ILE CD1 C 5.302 4.037 -9.671 1.00 . A A . 52 ILE CD1 1 1
11 22969 1 1 52 ILE CG1 C 6.686 3.738 -9.178 1.00 . A A . 52 ILE CG1 1 1
11 22970 1 1 52 ILE CG2 C 9.051 4.470 -9.168 1.00 . A A . 52 ILE CG2 1 1
11 22971 1 1 52 ILE H H 7.278 7.389 -10.133 1.00 . A A . 52 ILE H 1 1
11 22972 1 1 52 ILE HA H 6.215 5.896 -8.104 1.00 . A A . 52 ILE HA 1 1
11 22973 1 1 52 ILE HB H 7.527 5.241 -10.420 1.00 . A A . 52 ILE HB 1 1
11 22974 1 1 52 ILE HD11 H 5.068 5.070 -9.449 1.00 . A A . 52 ILE HD11 1 1
11 22975 1 1 52 ILE HD12 H 5.266 3.883 -10.740 1.00 . A A . 52 ILE HD12 1 1
11 22976 1 1 52 ILE HD13 H 4.595 3.385 -9.181 1.00 . A A . 52 ILE HD13 1 1
11 22977 1 1 52 ILE HG12 H 7.059 2.875 -9.709 1.00 . A A . 52 ILE HG12 1 1
11 22978 1 1 52 ILE HG13 H 6.628 3.519 -8.122 1.00 . A A . 52 ILE HG13 1 1
11 22979 1 1 52 ILE HG21 H 9.163 4.145 -8.140 1.00 . A A . 52 ILE HG21 1 1
11 22980 1 1 52 ILE HG22 H 9.278 3.651 -9.832 1.00 . A A . 52 ILE HG22 1 1
11 22981 1 1 52 ILE HG23 H 9.719 5.293 -9.363 1.00 . A A . 52 ILE HG23 1 1
11 22982 1 1 52 ILE N N 7.209 7.364 -9.157 1.00 . A A . 52 ILE N 1 1
11 22983 1 1 52 ILE O O 7.818 5.716 -6.171 1.00 . A A . 52 ILE O 1 1
11 22984 1 1 53 GLU C C 9.710 7.625 -5.280 1.00 . A A . 53 GLU C 1 1
11 22985 1 1 53 GLU CA C 10.324 6.828 -6.428 1.00 . A A . 53 GLU CA 1 1
11 22986 1 1 53 GLU CB C 11.613 7.490 -6.945 1.00 . A A . 53 GLU CB 1 1
11 22987 1 1 53 GLU CD C 13.150 9.498 -6.946 1.00 . A A . 53 GLU CD 1 1
11 22988 1 1 53 GLU CG C 11.788 8.956 -6.558 1.00 . A A . 53 GLU CG 1 1
11 22989 1 1 53 GLU H H 9.561 7.027 -8.397 1.00 . A A . 53 GLU H 1 1
11 22990 1 1 53 GLU HA H 10.556 5.835 -6.071 1.00 . A A . 53 GLU HA 1 1
11 22991 1 1 53 GLU HB2 H 12.456 6.940 -6.554 1.00 . A A . 53 GLU HB2 1 1
11 22992 1 1 53 GLU HB3 H 11.625 7.422 -8.023 1.00 . A A . 53 GLU HB3 1 1
11 22993 1 1 53 GLU HG2 H 11.031 9.543 -7.055 1.00 . A A . 53 GLU HG2 1 1
11 22994 1 1 53 GLU HG3 H 11.672 9.050 -5.488 1.00 . A A . 53 GLU HG3 1 1
11 22995 1 1 53 GLU N N 9.349 6.693 -7.499 1.00 . A A . 53 GLU N 1 1
11 22996 1 1 53 GLU O O 9.891 7.294 -4.113 1.00 . A A . 53 GLU O 1 1
11 22997 1 1 53 GLU OE1 O 14.161 8.816 -6.672 1.00 . A A . 53 GLU OE1 1 1
11 22998 1 1 53 GLU OE2 O 13.206 10.604 -7.523 1.00 . A A . 53 GLU OE2 1 1
11 22999 1 1 54 GLU C C 6.999 8.837 -4.162 1.00 . A A . 54 GLU C 1 1
11 23000 1 1 54 GLU CA C 8.305 9.490 -4.625 1.00 . A A . 54 GLU CA 1 1
11 23001 1 1 54 GLU CB C 8.043 10.896 -5.177 1.00 . A A . 54 GLU CB 1 1
11 23002 1 1 54 GLU CD C 10.379 11.738 -5.637 1.00 . A A . 54 GLU CD 1 1
11 23003 1 1 54 GLU CG C 9.119 11.903 -4.809 1.00 . A A . 54 GLU CG 1 1
11 23004 1 1 54 GLU H H 8.837 8.871 -6.575 1.00 . A A . 54 GLU H 1 1
11 23005 1 1 54 GLU HA H 8.971 9.566 -3.779 1.00 . A A . 54 GLU HA 1 1
11 23006 1 1 54 GLU HB2 H 7.983 10.842 -6.253 1.00 . A A . 54 GLU HB2 1 1
11 23007 1 1 54 GLU HB3 H 7.100 11.252 -4.789 1.00 . A A . 54 GLU HB3 1 1
11 23008 1 1 54 GLU HG2 H 8.732 12.898 -4.966 1.00 . A A . 54 GLU HG2 1 1
11 23009 1 1 54 GLU HG3 H 9.372 11.776 -3.766 1.00 . A A . 54 GLU HG3 1 1
11 23010 1 1 54 GLU N N 8.962 8.664 -5.625 1.00 . A A . 54 GLU N 1 1
11 23011 1 1 54 GLU O O 7.002 8.034 -3.242 1.00 . A A . 54 GLU O 1 1
11 23012 1 1 54 GLU OE1 O 10.307 11.920 -6.871 1.00 . A A . 54 GLU OE1 1 1
11 23013 1 1 54 GLU OE2 O 11.437 11.429 -5.051 1.00 . A A . 54 GLU OE2 1 1
11 23014 1 1 55 ILE C C 4.628 7.317 -3.691 1.00 . A A . 55 ILE C 1 1
11 23015 1 1 55 ILE CA C 4.565 8.630 -4.487 1.00 . A A . 55 ILE CA 1 1
11 23016 1 1 55 ILE CB C 3.747 8.417 -5.782 1.00 . A A . 55 ILE CB 1 1
11 23017 1 1 55 ILE CD1 C 2.732 6.081 -5.570 1.00 . A A . 55 ILE CD1 1 1
11 23018 1 1 55 ILE CG1 C 2.489 7.575 -5.549 1.00 . A A . 55 ILE CG1 1 1
11 23019 1 1 55 ILE CG2 C 4.612 7.794 -6.859 1.00 . A A . 55 ILE CG2 1 1
11 23020 1 1 55 ILE H H 5.957 9.822 -5.551 1.00 . A A . 55 ILE H 1 1
11 23021 1 1 55 ILE HA H 4.048 9.367 -3.890 1.00 . A A . 55 ILE HA 1 1
11 23022 1 1 55 ILE HB H 3.445 9.384 -6.139 1.00 . A A . 55 ILE HB 1 1
11 23023 1 1 55 ILE HD11 H 3.754 5.889 -5.851 1.00 . A A . 55 ILE HD11 1 1
11 23024 1 1 55 ILE HD12 H 2.546 5.667 -4.592 1.00 . A A . 55 ILE HD12 1 1
11 23025 1 1 55 ILE HD13 H 2.071 5.620 -6.288 1.00 . A A . 55 ILE HD13 1 1
11 23026 1 1 55 ILE HG12 H 2.061 7.830 -4.592 1.00 . A A . 55 ILE HG12 1 1
11 23027 1 1 55 ILE HG13 H 1.780 7.805 -6.332 1.00 . A A . 55 ILE HG13 1 1
11 23028 1 1 55 ILE HG21 H 5.438 7.273 -6.405 1.00 . A A . 55 ILE HG21 1 1
11 23029 1 1 55 ILE HG22 H 4.023 7.099 -7.441 1.00 . A A . 55 ILE HG22 1 1
11 23030 1 1 55 ILE HG23 H 4.986 8.572 -7.500 1.00 . A A . 55 ILE HG23 1 1
11 23031 1 1 55 ILE N N 5.890 9.179 -4.815 1.00 . A A . 55 ILE N 1 1
11 23032 1 1 55 ILE O O 4.021 7.206 -2.625 1.00 . A A . 55 ILE O 1 1
11 23033 1 1 56 LEU C C 6.344 5.060 -2.321 1.00 . A A . 56 LEU C 1 1
11 23034 1 1 56 LEU CA C 5.454 5.021 -3.569 1.00 . A A . 56 LEU CA 1 1
11 23035 1 1 56 LEU CB C 5.988 3.982 -4.564 1.00 . A A . 56 LEU CB 1 1
11 23036 1 1 56 LEU CD1 C 3.853 3.331 -5.701 1.00 . A A . 56 LEU CD1 1 1
11 23037 1 1 56 LEU CD2 C 5.785 1.744 -5.653 1.00 . A A . 56 LEU CD2 1 1
11 23038 1 1 56 LEU CG C 5.040 2.832 -4.893 1.00 . A A . 56 LEU CG 1 1
11 23039 1 1 56 LEU H H 5.795 6.467 -5.074 1.00 . A A . 56 LEU H 1 1
11 23040 1 1 56 LEU HA H 4.462 4.724 -3.269 1.00 . A A . 56 LEU HA 1 1
11 23041 1 1 56 LEU HB2 H 6.226 4.487 -5.486 1.00 . A A . 56 LEU HB2 1 1
11 23042 1 1 56 LEU HB3 H 6.894 3.558 -4.160 1.00 . A A . 56 LEU HB3 1 1
11 23043 1 1 56 LEU HD11 H 4.182 4.095 -6.389 1.00 . A A . 56 LEU HD11 1 1
11 23044 1 1 56 LEU HD12 H 3.422 2.509 -6.255 1.00 . A A . 56 LEU HD12 1 1
11 23045 1 1 56 LEU HD13 H 3.110 3.743 -5.033 1.00 . A A . 56 LEU HD13 1 1
11 23046 1 1 56 LEU HD21 H 6.596 2.187 -6.213 1.00 . A A . 56 LEU HD21 1 1
11 23047 1 1 56 LEU HD22 H 6.182 1.022 -4.955 1.00 . A A . 56 LEU HD22 1 1
11 23048 1 1 56 LEU HD23 H 5.106 1.251 -6.335 1.00 . A A . 56 LEU HD23 1 1
11 23049 1 1 56 LEU HG H 4.669 2.408 -3.973 1.00 . A A . 56 LEU HG 1 1
11 23050 1 1 56 LEU N N 5.343 6.326 -4.220 1.00 . A A . 56 LEU N 1 1
11 23051 1 1 56 LEU O O 6.018 4.454 -1.305 1.00 . A A . 56 LEU O 1 1
11 23052 1 1 57 LEU C C 7.922 6.880 -0.262 1.00 . A A . 57 LEU C 1 1
11 23053 1 1 57 LEU CA C 8.371 5.808 -1.248 1.00 . A A . 57 LEU CA 1 1
11 23054 1 1 57 LEU CB C 9.800 6.069 -1.716 1.00 . A A . 57 LEU CB 1 1
11 23055 1 1 57 LEU CD1 C 10.875 3.813 -1.902 1.00 . A A . 57 LEU CD1 1 1
11 23056 1 1 57 LEU CD2 C 9.382 4.589 -3.748 1.00 . A A . 57 LEU CD2 1 1
11 23057 1 1 57 LEU CG C 10.389 5.023 -2.680 1.00 . A A . 57 LEU CG 1 1
11 23058 1 1 57 LEU H H 7.713 6.218 -3.219 1.00 . A A . 57 LEU H 1 1
11 23059 1 1 57 LEU HA H 8.334 4.850 -0.754 1.00 . A A . 57 LEU HA 1 1
11 23060 1 1 57 LEU HB2 H 9.826 7.033 -2.196 1.00 . A A . 57 LEU HB2 1 1
11 23061 1 1 57 LEU HB3 H 10.434 6.110 -0.843 1.00 . A A . 57 LEU HB3 1 1
11 23062 1 1 57 LEU HD11 H 10.112 3.510 -1.198 1.00 . A A . 57 LEU HD11 1 1
11 23063 1 1 57 LEU HD12 H 11.076 3.002 -2.586 1.00 . A A . 57 LEU HD12 1 1
11 23064 1 1 57 LEU HD13 H 11.778 4.067 -1.368 1.00 . A A . 57 LEU HD13 1 1
11 23065 1 1 57 LEU HD21 H 9.016 5.454 -4.277 1.00 . A A . 57 LEU HD21 1 1
11 23066 1 1 57 LEU HD22 H 9.863 3.923 -4.451 1.00 . A A . 57 LEU HD22 1 1
11 23067 1 1 57 LEU HD23 H 8.554 4.078 -3.276 1.00 . A A . 57 LEU HD23 1 1
11 23068 1 1 57 LEU HG H 11.237 5.457 -3.183 1.00 . A A . 57 LEU HG 1 1
11 23069 1 1 57 LEU N N 7.472 5.751 -2.390 1.00 . A A . 57 LEU N 1 1
11 23070 1 1 57 LEU O O 7.870 6.655 0.946 1.00 . A A . 57 LEU O 1 1
11 23071 1 1 58 THR C C 5.968 8.788 0.903 1.00 . A A . 58 THR C 1 1
11 23072 1 1 58 THR CA C 7.143 9.165 0.008 1.00 . A A . 58 THR CA 1 1
11 23073 1 1 58 THR CB C 6.713 10.320 -0.902 1.00 . A A . 58 THR CB 1 1
11 23074 1 1 58 THR CG2 C 7.791 10.787 -1.851 1.00 . A A . 58 THR CG2 1 1
11 23075 1 1 58 THR H H 7.662 8.156 -1.757 1.00 . A A . 58 THR H 1 1
11 23076 1 1 58 THR HA H 7.963 9.492 0.623 1.00 . A A . 58 THR HA 1 1
11 23077 1 1 58 THR HB H 6.429 11.157 -0.286 1.00 . A A . 58 THR HB 1 1
11 23078 1 1 58 THR HG1 H 4.955 10.667 -1.692 1.00 . A A . 58 THR HG1 1 1
11 23079 1 1 58 THR HG21 H 8.495 9.987 -2.017 1.00 . A A . 58 THR HG21 1 1
11 23080 1 1 58 THR HG22 H 7.339 11.075 -2.792 1.00 . A A . 58 THR HG22 1 1
11 23081 1 1 58 THR HG23 H 8.303 11.637 -1.424 1.00 . A A . 58 THR HG23 1 1
11 23082 1 1 58 THR N N 7.596 8.045 -0.794 1.00 . A A . 58 THR N 1 1
11 23083 1 1 58 THR O O 6.090 8.750 2.125 1.00 . A A . 58 THR O 1 1
11 23084 1 1 58 THR OG1 O 5.593 9.950 -1.687 1.00 . A A . 58 THR OG1 1 1
11 23085 1 1 59 ASP C C 3.353 6.782 1.288 1.00 . A A . 59 ASP C 1 1
11 23086 1 1 59 ASP CA C 3.595 8.267 1.020 1.00 . A A . 59 ASP CA 1 1
11 23087 1 1 59 ASP CB C 2.390 8.846 0.279 1.00 . A A . 59 ASP CB 1 1
11 23088 1 1 59 ASP CG C 2.448 10.358 0.173 1.00 . A A . 59 ASP CG 1 1
11 23089 1 1 59 ASP H H 4.780 8.657 -0.694 1.00 . A A . 59 ASP H 1 1
11 23090 1 1 59 ASP HA H 3.670 8.765 1.974 1.00 . A A . 59 ASP HA 1 1
11 23091 1 1 59 ASP HB2 H 2.357 8.436 -0.719 1.00 . A A . 59 ASP HB2 1 1
11 23092 1 1 59 ASP HB3 H 1.487 8.575 0.805 1.00 . A A . 59 ASP HB3 1 1
11 23093 1 1 59 ASP N N 4.818 8.568 0.282 1.00 . A A . 59 ASP N 1 1
11 23094 1 1 59 ASP O O 2.724 6.455 2.293 1.00 . A A . 59 ASP O 1 1
11 23095 1 1 59 ASP OD1 O 3.550 10.923 0.335 1.00 . A A . 59 ASP OD1 1 1
11 23096 1 1 59 ASP OD2 O 1.390 10.976 -0.071 1.00 . A A . 59 ASP OD2 1 1
11 23097 1 1 60 TYR C C 4.512 3.877 1.682 1.00 . A A . 60 TYR C 1 1
11 23098 1 1 60 TYR CA C 3.542 4.457 0.666 1.00 . A A . 60 TYR CA 1 1
11 23099 1 1 60 TYR CB C 3.581 3.655 -0.628 1.00 . A A . 60 TYR CB 1 1
11 23100 1 1 60 TYR CD1 C 1.290 2.763 -1.188 1.00 . A A . 60 TYR CD1 1 1
11 23101 1 1 60 TYR CD2 C 2.075 4.678 -2.360 1.00 . A A . 60 TYR CD2 1 1
11 23102 1 1 60 TYR CE1 C 0.112 2.801 -1.906 1.00 . A A . 60 TYR CE1 1 1
11 23103 1 1 60 TYR CE2 C 0.900 4.726 -3.081 1.00 . A A . 60 TYR CE2 1 1
11 23104 1 1 60 TYR CG C 2.289 3.700 -1.404 1.00 . A A . 60 TYR CG 1 1
11 23105 1 1 60 TYR CZ C -0.077 3.784 -2.851 1.00 . A A . 60 TYR CZ 1 1
11 23106 1 1 60 TYR H H 4.304 6.150 -0.389 1.00 . A A . 60 TYR H 1 1
11 23107 1 1 60 TYR HA H 2.546 4.387 1.079 1.00 . A A . 60 TYR HA 1 1
11 23108 1 1 60 TYR HB2 H 4.353 4.045 -1.263 1.00 . A A . 60 TYR HB2 1 1
11 23109 1 1 60 TYR HB3 H 3.795 2.623 -0.396 1.00 . A A . 60 TYR HB3 1 1
11 23110 1 1 60 TYR HD1 H 1.440 1.998 -0.443 1.00 . A A . 60 TYR HD1 1 1
11 23111 1 1 60 TYR HD2 H 2.845 5.414 -2.534 1.00 . A A . 60 TYR HD2 1 1
11 23112 1 1 60 TYR HE1 H -0.653 2.061 -1.725 1.00 . A A . 60 TYR HE1 1 1
11 23113 1 1 60 TYR HE2 H 0.753 5.495 -3.823 1.00 . A A . 60 TYR HE2 1 1
11 23114 1 1 60 TYR HH H -1.056 4.059 -4.480 1.00 . A A . 60 TYR HH 1 1
11 23115 1 1 60 TYR N N 3.805 5.875 0.420 1.00 . A A . 60 TYR N 1 1
11 23116 1 1 60 TYR O O 4.205 2.891 2.351 1.00 . A A . 60 TYR O 1 1
11 23117 1 1 60 TYR OH O -1.246 3.828 -3.568 1.00 . A A . 60 TYR OH 1 1
11 23118 1 1 61 LYS C C 6.512 4.708 4.104 1.00 . A A . 61 LYS C 1 1
11 23119 1 1 61 LYS CA C 6.679 4.024 2.748 1.00 . A A . 61 LYS CA 1 1
11 23120 1 1 61 LYS CB C 8.088 4.262 2.205 1.00 . A A . 61 LYS CB 1 1
11 23121 1 1 61 LYS CD C 8.499 1.865 1.579 1.00 . A A . 61 LYS CD 1 1
11 23122 1 1 61 LYS CE C 9.628 1.149 0.856 1.00 . A A . 61 LYS CE 1 1
11 23123 1 1 61 LYS CG C 9.010 3.064 2.363 1.00 . A A . 61 LYS CG 1 1
11 23124 1 1 61 LYS H H 5.869 5.274 1.242 1.00 . A A . 61 LYS H 1 1
11 23125 1 1 61 LYS HA H 6.529 2.961 2.879 1.00 . A A . 61 LYS HA 1 1
11 23126 1 1 61 LYS HB2 H 8.020 4.497 1.153 1.00 . A A . 61 LYS HB2 1 1
11 23127 1 1 61 LYS HB3 H 8.529 5.099 2.725 1.00 . A A . 61 LYS HB3 1 1
11 23128 1 1 61 LYS HD2 H 8.028 1.175 2.263 1.00 . A A . 61 LYS HD2 1 1
11 23129 1 1 61 LYS HD3 H 7.775 2.205 0.852 1.00 . A A . 61 LYS HD3 1 1
11 23130 1 1 61 LYS HE2 H 10.186 1.873 0.281 1.00 . A A . 61 LYS HE2 1 1
11 23131 1 1 61 LYS HE3 H 10.278 0.696 1.590 1.00 . A A . 61 LYS HE3 1 1
11 23132 1 1 61 LYS HG2 H 9.992 3.327 2.001 1.00 . A A . 61 LYS HG2 1 1
11 23133 1 1 61 LYS HG3 H 9.066 2.802 3.409 1.00 . A A . 61 LYS HG3 1 1
11 23134 1 1 61 LYS HZ1 H 8.172 -0.218 0.241 1.00 . A A . 61 LYS HZ1 1 1
11 23135 1 1 61 LYS HZ2 H 9.060 0.458 -1.031 1.00 . A A . 61 LYS HZ2 1 1
11 23136 1 1 61 LYS HZ3 H 9.758 -0.728 -0.050 1.00 . A A . 61 LYS HZ3 1 1
11 23137 1 1 61 LYS N N 5.678 4.491 1.800 1.00 . A A . 61 LYS N 1 1
11 23138 1 1 61 LYS NZ N 9.119 0.091 -0.061 1.00 . A A . 61 LYS NZ 1 1
11 23139 1 1 61 LYS O O 6.516 4.044 5.142 1.00 . A A . 61 LYS O 1 1
11 23140 1 1 62 LYS C C 5.015 6.262 6.140 1.00 . A A . 62 LYS C 1 1
11 23141 1 1 62 LYS CA C 6.200 6.782 5.333 1.00 . A A . 62 LYS CA 1 1
11 23142 1 1 62 LYS CB C 6.006 8.262 5.024 1.00 . A A . 62 LYS CB 1 1
11 23143 1 1 62 LYS CD C 6.287 10.619 5.840 1.00 . A A . 62 LYS CD 1 1
11 23144 1 1 62 LYS CE C 5.018 10.877 6.639 1.00 . A A . 62 LYS CE 1 1
11 23145 1 1 62 LYS CG C 6.749 9.177 5.974 1.00 . A A . 62 LYS CG 1 1
11 23146 1 1 62 LYS H H 6.371 6.517 3.248 1.00 . A A . 62 LYS H 1 1
11 23147 1 1 62 LYS HA H 7.099 6.661 5.917 1.00 . A A . 62 LYS HA 1 1
11 23148 1 1 62 LYS HB2 H 6.359 8.456 4.027 1.00 . A A . 62 LYS HB2 1 1
11 23149 1 1 62 LYS HB3 H 4.955 8.497 5.076 1.00 . A A . 62 LYS HB3 1 1
11 23150 1 1 62 LYS HD2 H 7.066 11.272 6.204 1.00 . A A . 62 LYS HD2 1 1
11 23151 1 1 62 LYS HD3 H 6.095 10.830 4.799 1.00 . A A . 62 LYS HD3 1 1
11 23152 1 1 62 LYS HE2 H 4.272 11.293 5.979 1.00 . A A . 62 LYS HE2 1 1
11 23153 1 1 62 LYS HE3 H 4.662 9.940 7.041 1.00 . A A . 62 LYS HE3 1 1
11 23154 1 1 62 LYS HG2 H 6.578 8.843 6.985 1.00 . A A . 62 LYS HG2 1 1
11 23155 1 1 62 LYS HG3 H 7.803 9.122 5.747 1.00 . A A . 62 LYS HG3 1 1
11 23156 1 1 62 LYS HZ1 H 6.264 11.865 7.997 1.00 . A A . 62 LYS HZ1 1 1
11 23157 1 1 62 LYS HZ2 H 4.934 12.782 7.495 1.00 . A A . 62 LYS HZ2 1 1
11 23158 1 1 62 LYS HZ3 H 4.724 11.522 8.604 1.00 . A A . 62 LYS HZ3 1 1
11 23159 1 1 62 LYS N N 6.365 6.033 4.098 1.00 . A A . 62 LYS N 1 1
11 23160 1 1 62 LYS NZ N 5.251 11.828 7.762 1.00 . A A . 62 LYS NZ 1 1
11 23161 1 1 62 LYS O O 5.123 6.042 7.346 1.00 . A A . 62 LYS O 1 1
11 23162 1 1 63 ASN C C 1.519 5.441 5.165 1.00 . A A . 63 ASN C 1 1
11 23163 1 1 63 ASN CA C 2.679 5.585 6.142 1.00 . A A . 63 ASN CA 1 1
11 23164 1 1 63 ASN CB C 2.273 6.520 7.286 1.00 . A A . 63 ASN CB 1 1
11 23165 1 1 63 ASN CG C 2.747 7.951 7.085 1.00 . A A . 63 ASN CG 1 1
11 23166 1 1 63 ASN H H 3.846 6.268 4.508 1.00 . A A . 63 ASN H 1 1
11 23167 1 1 63 ASN HA H 2.906 4.612 6.552 1.00 . A A . 63 ASN HA 1 1
11 23168 1 1 63 ASN HB2 H 1.197 6.528 7.368 1.00 . A A . 63 ASN HB2 1 1
11 23169 1 1 63 ASN HB3 H 2.695 6.148 8.208 1.00 . A A . 63 ASN HB3 1 1
11 23170 1 1 63 ASN HD21 H 2.390 7.831 5.132 1.00 . A A . 63 ASN HD21 1 1
11 23171 1 1 63 ASN HD22 H 3.021 9.339 5.687 1.00 . A A . 63 ASN HD22 1 1
11 23172 1 1 63 ASN N N 3.879 6.073 5.471 1.00 . A A . 63 ASN N 1 1
11 23173 1 1 63 ASN ND2 N 2.714 8.422 5.843 1.00 . A A . 63 ASN ND2 1 1
11 23174 1 1 63 ASN O O 0.880 6.423 4.792 1.00 . A A . 63 ASN O 1 1
11 23175 1 1 63 ASN OD1 O 3.137 8.626 8.038 1.00 . A A . 63 ASN OD1 1 1
11 23176 1 1 64 VAL C C 0.107 2.416 3.550 1.00 . A A . 64 VAL C 1 1
11 23177 1 1 64 VAL CA C 0.180 3.911 3.834 1.00 . A A . 64 VAL CA 1 1
11 23178 1 1 64 VAL CB C 0.365 4.688 2.515 1.00 . A A . 64 VAL CB 1 1
11 23179 1 1 64 VAL CG1 C 0.109 3.808 1.300 1.00 . A A . 64 VAL CG1 1 1
11 23180 1 1 64 VAL CG2 C -0.531 5.914 2.498 1.00 . A A . 64 VAL CG2 1 1
11 23181 1 1 64 VAL H H 1.799 3.474 5.094 1.00 . A A . 64 VAL H 1 1
11 23182 1 1 64 VAL HA H -0.746 4.224 4.288 1.00 . A A . 64 VAL HA 1 1
11 23183 1 1 64 VAL HB H 1.385 5.023 2.469 1.00 . A A . 64 VAL HB 1 1
11 23184 1 1 64 VAL HG11 H -0.824 3.279 1.429 1.00 . A A . 64 VAL HG11 1 1
11 23185 1 1 64 VAL HG12 H 0.058 4.420 0.414 1.00 . A A . 64 VAL HG12 1 1
11 23186 1 1 64 VAL HG13 H 0.915 3.093 1.201 1.00 . A A . 64 VAL HG13 1 1
11 23187 1 1 64 VAL HG21 H -0.885 6.111 3.500 1.00 . A A . 64 VAL HG21 1 1
11 23188 1 1 64 VAL HG22 H 0.030 6.764 2.141 1.00 . A A . 64 VAL HG22 1 1
11 23189 1 1 64 VAL HG23 H -1.373 5.737 1.847 1.00 . A A . 64 VAL HG23 1 1
11 23190 1 1 64 VAL N N 1.255 4.205 4.761 1.00 . A A . 64 VAL N 1 1
11 23191 1 1 64 VAL O O -0.928 1.784 3.756 1.00 . A A . 64 VAL O 1 1
11 23192 1 1 65 ASN C C 2.631 0.053 2.167 1.00 . A A . 65 ASN C 1 1
11 23193 1 1 65 ASN CA C 1.270 0.442 2.737 1.00 . A A . 65 ASN CA 1 1
11 23194 1 1 65 ASN CB C 0.174 0.087 1.727 1.00 . A A . 65 ASN CB 1 1
11 23195 1 1 65 ASN CG C -1.017 -0.591 2.371 1.00 . A A . 65 ASN CG 1 1
11 23196 1 1 65 ASN H H 2.004 2.425 2.917 1.00 . A A . 65 ASN H 1 1
11 23197 1 1 65 ASN HA H 1.097 -0.113 3.646 1.00 . A A . 65 ASN HA 1 1
11 23198 1 1 65 ASN HB2 H -0.169 0.990 1.246 1.00 . A A . 65 ASN HB2 1 1
11 23199 1 1 65 ASN HB3 H 0.582 -0.578 0.980 1.00 . A A . 65 ASN HB3 1 1
11 23200 1 1 65 ASN HD21 H 0.011 -2.285 2.510 1.00 . A A . 65 ASN HD21 1 1
11 23201 1 1 65 ASN HD22 H -1.604 -2.336 3.120 1.00 . A A . 65 ASN HD22 1 1
11 23202 1 1 65 ASN N N 1.211 1.862 3.065 1.00 . A A . 65 ASN N 1 1
11 23203 1 1 65 ASN ND2 N -0.855 -1.866 2.701 1.00 . A A . 65 ASN ND2 1 1
11 23204 1 1 65 ASN O O 3.109 0.664 1.212 1.00 . A A . 65 ASN O 1 1
11 23205 1 1 65 ASN OD1 O -2.070 0.017 2.562 1.00 . A A . 65 ASN OD1 1 1
11 23206 1 1 66 PRO C C 4.423 -2.453 1.114 1.00 . A A . 66 PRO C 1 1
11 23207 1 1 66 PRO CA C 4.564 -1.464 2.269 1.00 . A A . 66 PRO CA 1 1
11 23208 1 1 66 PRO CB C 5.125 -2.158 3.505 1.00 . A A . 66 PRO CB 1 1
11 23209 1 1 66 PRO CD C 2.773 -1.786 3.873 1.00 . A A . 66 PRO CD 1 1
11 23210 1 1 66 PRO CG C 3.924 -2.709 4.197 1.00 . A A . 66 PRO CG 1 1
11 23211 1 1 66 PRO HA H 5.211 -0.651 1.978 1.00 . A A . 66 PRO HA 1 1
11 23212 1 1 66 PRO HB2 H 5.806 -2.942 3.204 1.00 . A A . 66 PRO HB2 1 1
11 23213 1 1 66 PRO HB3 H 5.642 -1.440 4.123 1.00 . A A . 66 PRO HB3 1 1
11 23214 1 1 66 PRO HD2 H 1.903 -2.357 3.589 1.00 . A A . 66 PRO HD2 1 1
11 23215 1 1 66 PRO HD3 H 2.551 -1.153 4.719 1.00 . A A . 66 PRO HD3 1 1
11 23216 1 1 66 PRO HG2 H 3.718 -3.704 3.831 1.00 . A A . 66 PRO HG2 1 1
11 23217 1 1 66 PRO HG3 H 4.096 -2.732 5.263 1.00 . A A . 66 PRO HG3 1 1
11 23218 1 1 66 PRO N N 3.269 -0.985 2.736 1.00 . A A . 66 PRO N 1 1
11 23219 1 1 66 PRO O O 5.383 -2.724 0.392 1.00 . A A . 66 PRO O 1 1
11 23220 1 1 67 THR C C 3.258 -3.386 -1.485 1.00 . A A . 67 THR C 1 1
11 23221 1 1 67 THR CA C 2.940 -3.959 -0.106 1.00 . A A . 67 THR CA 1 1
11 23222 1 1 67 THR CB C 1.483 -4.411 -0.049 1.00 . A A . 67 THR CB 1 1
11 23223 1 1 67 THR CG2 C 0.514 -3.264 0.078 1.00 . A A . 67 THR CG2 1 1
11 23224 1 1 67 THR H H 2.494 -2.741 1.564 1.00 . A A . 67 THR H 1 1
11 23225 1 1 67 THR HA H 3.569 -4.813 0.063 1.00 . A A . 67 THR HA 1 1
11 23226 1 1 67 THR HB H 1.349 -5.053 0.811 1.00 . A A . 67 THR HB 1 1
11 23227 1 1 67 THR HG1 H 1.791 -5.831 -1.361 1.00 . A A . 67 THR HG1 1 1
11 23228 1 1 67 THR HG21 H 1.058 -2.368 0.327 1.00 . A A . 67 THR HG21 1 1
11 23229 1 1 67 THR HG22 H -0.001 -3.124 -0.861 1.00 . A A . 67 THR HG22 1 1
11 23230 1 1 67 THR HG23 H -0.201 -3.481 0.855 1.00 . A A . 67 THR HG23 1 1
11 23231 1 1 67 THR N N 3.216 -2.994 0.952 1.00 . A A . 67 THR N 1 1
11 23232 1 1 67 THR O O 3.951 -4.022 -2.276 1.00 . A A . 67 THR O 1 1
11 23233 1 1 67 THR OG1 O 1.138 -5.143 -1.210 1.00 . A A . 67 THR OG1 1 1
11 23234 1 1 68 VAL C C 4.435 -1.660 -3.495 1.00 . A A . 68 VAL C 1 1
11 23235 1 1 68 VAL CA C 2.977 -1.517 -3.051 1.00 . A A . 68 VAL CA 1 1
11 23236 1 1 68 VAL CB C 2.602 -0.019 -2.967 1.00 . A A . 68 VAL CB 1 1
11 23237 1 1 68 VAL CG1 C 3.269 0.630 -1.766 1.00 . A A . 68 VAL CG1 1 1
11 23238 1 1 68 VAL CG2 C 2.965 0.724 -4.246 1.00 . A A . 68 VAL CG2 1 1
11 23239 1 1 68 VAL H H 2.199 -1.730 -1.091 1.00 . A A . 68 VAL H 1 1
11 23240 1 1 68 VAL HA H 2.340 -1.985 -3.787 1.00 . A A . 68 VAL HA 1 1
11 23241 1 1 68 VAL HB H 1.532 0.050 -2.830 1.00 . A A . 68 VAL HB 1 1
11 23242 1 1 68 VAL HG11 H 4.148 0.066 -1.493 1.00 . A A . 68 VAL HG11 1 1
11 23243 1 1 68 VAL HG12 H 3.554 1.641 -2.020 1.00 . A A . 68 VAL HG12 1 1
11 23244 1 1 68 VAL HG13 H 2.578 0.647 -0.935 1.00 . A A . 68 VAL HG13 1 1
11 23245 1 1 68 VAL HG21 H 4.019 0.602 -4.445 1.00 . A A . 68 VAL HG21 1 1
11 23246 1 1 68 VAL HG22 H 2.394 0.325 -5.072 1.00 . A A . 68 VAL HG22 1 1
11 23247 1 1 68 VAL HG23 H 2.741 1.778 -4.129 1.00 . A A . 68 VAL HG23 1 1
11 23248 1 1 68 VAL N N 2.747 -2.182 -1.766 1.00 . A A . 68 VAL N 1 1
11 23249 1 1 68 VAL O O 5.277 -0.815 -3.193 1.00 . A A . 68 VAL O 1 1
11 23250 1 1 69 ASN C C 6.132 -3.020 -6.200 1.00 . A A . 69 ASN C 1 1
11 23251 1 1 69 ASN CA C 6.068 -3.037 -4.678 1.00 . A A . 69 ASN CA 1 1
11 23252 1 1 69 ASN CB C 6.528 -4.400 -4.163 1.00 . A A . 69 ASN CB 1 1
11 23253 1 1 69 ASN CG C 5.539 -5.502 -4.485 1.00 . A A . 69 ASN CG 1 1
11 23254 1 1 69 ASN H H 4.001 -3.390 -4.397 1.00 . A A . 69 ASN H 1 1
11 23255 1 1 69 ASN HA H 6.726 -2.273 -4.292 1.00 . A A . 69 ASN HA 1 1
11 23256 1 1 69 ASN HB2 H 7.474 -4.650 -4.618 1.00 . A A . 69 ASN HB2 1 1
11 23257 1 1 69 ASN HB3 H 6.650 -4.352 -3.091 1.00 . A A . 69 ASN HB3 1 1
11 23258 1 1 69 ASN HD21 H 5.192 -5.794 -2.549 1.00 . A A . 69 ASN HD21 1 1
11 23259 1 1 69 ASN HD22 H 4.309 -6.812 -3.630 1.00 . A A . 69 ASN HD22 1 1
11 23260 1 1 69 ASN N N 4.719 -2.752 -4.201 1.00 . A A . 69 ASN N 1 1
11 23261 1 1 69 ASN ND2 N 4.954 -6.096 -3.451 1.00 . A A . 69 ASN ND2 1 1
11 23262 1 1 69 ASN O O 5.203 -3.463 -6.874 1.00 . A A . 69 ASN O 1 1
11 23263 1 1 69 ASN OD1 O 5.302 -5.817 -5.651 1.00 . A A . 69 ASN OD1 1 1
11 23264 1 1 70 VAL C C 8.234 -3.614 -8.694 1.00 . A A . 70 VAL C 1 1
11 23265 1 1 70 VAL CA C 7.413 -2.439 -8.172 1.00 . A A . 70 VAL CA 1 1
11 23266 1 1 70 VAL CB C 8.084 -1.123 -8.584 1.00 . A A . 70 VAL CB 1 1
11 23267 1 1 70 VAL CG1 C 9.597 -1.247 -8.569 1.00 . A A . 70 VAL CG1 1 1
11 23268 1 1 70 VAL CG2 C 7.591 -0.712 -9.949 1.00 . A A . 70 VAL CG2 1 1
11 23269 1 1 70 VAL H H 7.940 -2.167 -6.162 1.00 . A A . 70 VAL H 1 1
11 23270 1 1 70 VAL HA H 6.440 -2.470 -8.627 1.00 . A A . 70 VAL HA 1 1
11 23271 1 1 70 VAL HB H 7.799 -0.360 -7.879 1.00 . A A . 70 VAL HB 1 1
11 23272 1 1 70 VAL HG11 H 9.912 -1.655 -7.621 1.00 . A A . 70 VAL HG11 1 1
11 23273 1 1 70 VAL HG12 H 9.904 -1.908 -9.365 1.00 . A A . 70 VAL HG12 1 1
11 23274 1 1 70 VAL HG13 H 10.042 -0.275 -8.711 1.00 . A A . 70 VAL HG13 1 1
11 23275 1 1 70 VAL HG21 H 6.540 -0.943 -10.026 1.00 . A A . 70 VAL HG21 1 1
11 23276 1 1 70 VAL HG22 H 7.741 0.348 -10.082 1.00 . A A . 70 VAL HG22 1 1
11 23277 1 1 70 VAL HG23 H 8.138 -1.256 -10.704 1.00 . A A . 70 VAL HG23 1 1
11 23278 1 1 70 VAL N N 7.234 -2.509 -6.739 1.00 . A A . 70 VAL N 1 1
11 23279 1 1 70 VAL O O 9.052 -4.189 -7.976 1.00 . A A . 70 VAL O 1 1
11 23280 1 1 71 GLU C C 9.006 -4.734 -12.058 1.00 . A A . 71 GLU C 1 1
11 23281 1 1 71 GLU CA C 8.707 -5.054 -10.596 1.00 . A A . 71 GLU CA 1 1
11 23282 1 1 71 GLU CB C 7.884 -6.341 -10.502 1.00 . A A . 71 GLU CB 1 1
11 23283 1 1 71 GLU CD C 7.641 -8.090 -8.694 1.00 . A A . 71 GLU CD 1 1
11 23284 1 1 71 GLU CG C 8.566 -7.443 -9.706 1.00 . A A . 71 GLU CG 1 1
11 23285 1 1 71 GLU H H 7.340 -3.448 -10.464 1.00 . A A . 71 GLU H 1 1
11 23286 1 1 71 GLU HA H 9.642 -5.198 -10.074 1.00 . A A . 71 GLU HA 1 1
11 23287 1 1 71 GLU HB2 H 6.941 -6.116 -10.027 1.00 . A A . 71 GLU HB2 1 1
11 23288 1 1 71 GLU HB3 H 7.697 -6.711 -11.499 1.00 . A A . 71 GLU HB3 1 1
11 23289 1 1 71 GLU HG2 H 8.912 -8.202 -10.392 1.00 . A A . 71 GLU HG2 1 1
11 23290 1 1 71 GLU HG3 H 9.411 -7.021 -9.183 1.00 . A A . 71 GLU HG3 1 1
11 23291 1 1 71 GLU N N 8.002 -3.955 -9.952 1.00 . A A . 71 GLU N 1 1
11 23292 1 1 71 GLU O O 8.104 -4.450 -12.840 1.00 . A A . 71 GLU O 1 1
11 23293 1 1 71 GLU OE1 O 7.033 -7.353 -7.889 1.00 . A A . 71 GLU OE1 1 1
11 23294 1 1 71 GLU OE2 O 7.526 -9.334 -8.705 1.00 . A A . 71 GLU OE2 1 1
11 23295 1 1 72 ASP C C 10.431 -5.741 -14.676 1.00 . A A . 72 ASP C 1 1
11 23296 1 1 72 ASP CA C 10.677 -4.517 -13.800 1.00 . A A . 72 ASP CA 1 1
11 23297 1 1 72 ASP CB C 12.153 -4.119 -13.854 1.00 . A A . 72 ASP CB 1 1
11 23298 1 1 72 ASP CG C 12.474 -3.249 -15.055 1.00 . A A . 72 ASP CG 1 1
11 23299 1 1 72 ASP H H 10.951 -5.027 -11.764 1.00 . A A . 72 ASP H 1 1
11 23300 1 1 72 ASP HA H 10.076 -3.697 -14.166 1.00 . A A . 72 ASP HA 1 1
11 23301 1 1 72 ASP HB2 H 12.406 -3.572 -12.959 1.00 . A A . 72 ASP HB2 1 1
11 23302 1 1 72 ASP HB3 H 12.758 -5.012 -13.908 1.00 . A A . 72 ASP HB3 1 1
11 23303 1 1 72 ASP N N 10.275 -4.790 -12.425 1.00 . A A . 72 ASP N 1 1
11 23304 1 1 72 ASP O O 11.057 -6.784 -14.489 1.00 . A A . 72 ASP O 1 1
11 23305 1 1 72 ASP OD1 O 11.546 -2.599 -15.581 1.00 . A A . 72 ASP OD1 1 1
11 23306 1 1 72 ASP OD2 O 13.652 -3.217 -15.466 1.00 . A A . 72 ASP OD2 1 1
11 23307 1 1 73 ARG C C 9.985 -6.649 -17.811 1.00 . A A . 73 ARG C 1 1
11 23308 1 1 73 ARG CA C 9.177 -6.717 -16.520 1.00 . A A . 73 ARG CA 1 1
11 23309 1 1 73 ARG CB C 7.680 -6.711 -16.836 1.00 . A A . 73 ARG CB 1 1
11 23310 1 1 73 ARG CD C 7.324 -9.022 -15.918 1.00 . A A . 73 ARG CD 1 1
11 23311 1 1 73 ARG CG C 7.111 -8.094 -17.103 1.00 . A A . 73 ARG CG 1 1
11 23312 1 1 73 ARG CZ C 6.516 -11.210 -15.124 1.00 . A A . 73 ARG CZ 1 1
11 23313 1 1 73 ARG H H 9.036 -4.758 -15.722 1.00 . A A . 73 ARG H 1 1
11 23314 1 1 73 ARG HA H 9.420 -7.634 -16.011 1.00 . A A . 73 ARG HA 1 1
11 23315 1 1 73 ARG HB2 H 7.148 -6.283 -16.000 1.00 . A A . 73 ARG HB2 1 1
11 23316 1 1 73 ARG HB3 H 7.509 -6.101 -17.710 1.00 . A A . 73 ARG HB3 1 1
11 23317 1 1 73 ARG HD2 H 8.347 -9.368 -15.928 1.00 . A A . 73 ARG HD2 1 1
11 23318 1 1 73 ARG HD3 H 7.141 -8.470 -15.008 1.00 . A A . 73 ARG HD3 1 1
11 23319 1 1 73 ARG HE H 5.734 -10.186 -16.648 1.00 . A A . 73 ARG HE 1 1
11 23320 1 1 73 ARG HG2 H 6.052 -8.007 -17.292 1.00 . A A . 73 ARG HG2 1 1
11 23321 1 1 73 ARG HG3 H 7.601 -8.514 -17.970 1.00 . A A . 73 ARG HG3 1 1
11 23322 1 1 73 ARG HH11 H 8.092 -10.475 -14.092 1.00 . A A . 73 ARG HH11 1 1
11 23323 1 1 73 ARG HH12 H 7.505 -12.012 -13.553 1.00 . A A . 73 ARG HH12 1 1
11 23324 1 1 73 ARG HH21 H 4.960 -12.207 -15.942 1.00 . A A . 73 ARG HH21 1 1
11 23325 1 1 73 ARG HH22 H 5.726 -12.996 -14.604 1.00 . A A . 73 ARG HH22 1 1
11 23326 1 1 73 ARG N N 9.509 -5.612 -15.626 1.00 . A A . 73 ARG N 1 1
11 23327 1 1 73 ARG NE N 6.432 -10.178 -15.960 1.00 . A A . 73 ARG NE 1 1
11 23328 1 1 73 ARG NH1 N 7.447 -11.234 -14.178 1.00 . A A . 73 ARG NH1 1 1
11 23329 1 1 73 ARG NH2 N 5.664 -12.221 -15.232 1.00 . A A . 73 ARG NH2 1 1
11 23330 1 1 73 ARG O O 10.881 -7.462 -18.037 1.00 . A A . 73 ARG O 1 1
11 23331 1 1 74 ALA C C 10.557 -4.034 -20.245 1.00 . A A . 74 ALA C 1 1
11 23332 1 1 74 ALA CA C 10.349 -5.509 -19.927 1.00 . A A . 74 ALA CA 1 1
11 23333 1 1 74 ALA CB C 9.567 -6.185 -21.043 1.00 . A A . 74 ALA CB 1 1
11 23334 1 1 74 ALA H H 8.933 -5.067 -18.417 1.00 . A A . 74 ALA H 1 1
11 23335 1 1 74 ALA HA H 11.312 -5.992 -19.851 1.00 . A A . 74 ALA HA 1 1
11 23336 1 1 74 ALA HB1 H 8.581 -5.745 -21.108 1.00 . A A . 74 ALA HB1 1 1
11 23337 1 1 74 ALA HB2 H 10.085 -6.047 -21.980 1.00 . A A . 74 ALA HB2 1 1
11 23338 1 1 74 ALA HB3 H 9.477 -7.240 -20.832 1.00 . A A . 74 ALA HB3 1 1
11 23339 1 1 74 ALA N N 9.658 -5.680 -18.654 1.00 . A A . 74 ALA N 1 1
11 23340 1 1 74 ALA O O 11.683 -3.535 -20.218 1.00 . A A . 74 ALA O 1 1
11 23341 1 1 75 GLY C C 8.675 -1.070 -19.975 1.00 . A A . 75 GLY C 1 1
11 23342 1 1 75 GLY CA C 9.547 -1.929 -20.871 1.00 . A A . 75 GLY CA 1 1
11 23343 1 1 75 GLY H H 8.596 -3.794 -20.556 1.00 . A A . 75 GLY H 1 1
11 23344 1 1 75 GLY HA2 H 10.574 -1.608 -20.769 1.00 . A A . 75 GLY HA2 1 1
11 23345 1 1 75 GLY HA3 H 9.239 -1.788 -21.897 1.00 . A A . 75 GLY HA3 1 1
11 23346 1 1 75 GLY N N 9.465 -3.342 -20.549 1.00 . A A . 75 GLY N 1 1
11 23347 1 1 75 GLY O O 8.573 0.139 -20.178 1.00 . A A . 75 GLY O 1 1
11 23348 1 1 76 TYR C C 7.320 -1.518 -16.642 1.00 . A A . 76 TYR C 1 1
11 23349 1 1 76 TYR CA C 7.180 -0.967 -18.054 1.00 . A A . 76 TYR CA 1 1
11 23350 1 1 76 TYR CB C 5.712 -1.056 -18.490 1.00 . A A . 76 TYR CB 1 1
11 23351 1 1 76 TYR CD1 C 5.918 -0.439 -20.928 1.00 . A A . 76 TYR CD1 1 1
11 23352 1 1 76 TYR CD2 C 4.927 -2.536 -20.376 1.00 . A A . 76 TYR CD2 1 1
11 23353 1 1 76 TYR CE1 C 5.738 -0.704 -22.273 1.00 . A A . 76 TYR CE1 1 1
11 23354 1 1 76 TYR CE2 C 4.743 -2.808 -21.717 1.00 . A A . 76 TYR CE2 1 1
11 23355 1 1 76 TYR CG C 5.517 -1.350 -19.960 1.00 . A A . 76 TYR CG 1 1
11 23356 1 1 76 TYR CZ C 5.150 -1.889 -22.662 1.00 . A A . 76 TYR CZ 1 1
11 23357 1 1 76 TYR H H 8.162 -2.657 -18.867 1.00 . A A . 76 TYR H 1 1
11 23358 1 1 76 TYR HA H 7.484 0.068 -18.058 1.00 . A A . 76 TYR HA 1 1
11 23359 1 1 76 TYR HB2 H 5.226 -1.843 -17.931 1.00 . A A . 76 TYR HB2 1 1
11 23360 1 1 76 TYR HB3 H 5.225 -0.116 -18.272 1.00 . A A . 76 TYR HB3 1 1
11 23361 1 1 76 TYR HD1 H 6.379 0.486 -20.617 1.00 . A A . 76 TYR HD1 1 1
11 23362 1 1 76 TYR HD2 H 4.611 -3.253 -19.633 1.00 . A A . 76 TYR HD2 1 1
11 23363 1 1 76 TYR HE1 H 6.057 0.016 -23.012 1.00 . A A . 76 TYR HE1 1 1
11 23364 1 1 76 TYR HE2 H 4.283 -3.737 -22.021 1.00 . A A . 76 TYR HE2 1 1
11 23365 1 1 76 TYR HH H 4.485 -1.435 -24.407 1.00 . A A . 76 TYR HH 1 1
11 23366 1 1 76 TYR N N 8.044 -1.691 -18.982 1.00 . A A . 76 TYR N 1 1
11 23367 1 1 76 TYR O O 7.586 -2.704 -16.451 1.00 . A A . 76 TYR O 1 1
11 23368 1 1 76 TYR OH O 4.968 -2.156 -24.000 1.00 . A A . 76 TYR OH 1 1
11 23369 1 1 77 TRP C C 5.961 -1.801 -13.836 1.00 . A A . 77 TRP C 1 1
11 23370 1 1 77 TRP CA C 7.221 -1.060 -14.261 1.00 . A A . 77 TRP CA 1 1
11 23371 1 1 77 TRP CB C 7.417 0.151 -13.350 1.00 . A A . 77 TRP CB 1 1
11 23372 1 1 77 TRP CD1 C 8.675 2.010 -14.567 1.00 . A A . 77 TRP CD1 1 1
11 23373 1 1 77 TRP CD2 C 9.930 0.854 -13.122 1.00 . A A . 77 TRP CD2 1 1
11 23374 1 1 77 TRP CE2 C 10.728 1.854 -13.708 1.00 . A A . 77 TRP CE2 1 1
11 23375 1 1 77 TRP CE3 C 10.506 -0.004 -12.179 1.00 . A A . 77 TRP CE3 1 1
11 23376 1 1 77 TRP CG C 8.617 0.979 -13.680 1.00 . A A . 77 TRP CG 1 1
11 23377 1 1 77 TRP CH2 C 12.611 1.165 -12.459 1.00 . A A . 77 TRP CH2 1 1
11 23378 1 1 77 TRP CZ2 C 12.072 2.020 -13.382 1.00 . A A . 77 TRP CZ2 1 1
11 23379 1 1 77 TRP CZ3 C 11.841 0.160 -11.860 1.00 . A A . 77 TRP CZ3 1 1
11 23380 1 1 77 TRP H H 6.912 0.277 -15.865 1.00 . A A . 77 TRP H 1 1
11 23381 1 1 77 TRP HA H 8.069 -1.720 -14.159 1.00 . A A . 77 TRP HA 1 1
11 23382 1 1 77 TRP HB2 H 6.548 0.787 -13.422 1.00 . A A . 77 TRP HB2 1 1
11 23383 1 1 77 TRP HB3 H 7.519 -0.191 -12.332 1.00 . A A . 77 TRP HB3 1 1
11 23384 1 1 77 TRP HD1 H 7.837 2.354 -15.154 1.00 . A A . 77 TRP HD1 1 1
11 23385 1 1 77 TRP HE1 H 10.217 3.314 -15.123 1.00 . A A . 77 TRP HE1 1 1
11 23386 1 1 77 TRP HE3 H 9.929 -0.785 -11.706 1.00 . A A . 77 TRP HE3 1 1
11 23387 1 1 77 TRP HH2 H 13.650 1.256 -12.180 1.00 . A A . 77 TRP HH2 1 1
11 23388 1 1 77 TRP HZ2 H 12.679 2.789 -13.835 1.00 . A A . 77 TRP HZ2 1 1
11 23389 1 1 77 TRP HZ3 H 12.305 -0.494 -11.137 1.00 . A A . 77 TRP HZ3 1 1
11 23390 1 1 77 TRP N N 7.129 -0.653 -15.653 1.00 . A A . 77 TRP N 1 1
11 23391 1 1 77 TRP NE1 N 9.935 2.554 -14.577 1.00 . A A . 77 TRP NE1 1 1
11 23392 1 1 77 TRP O O 4.854 -1.449 -14.242 1.00 . A A . 77 TRP O 1 1
11 23393 1 1 78 TRP C C 4.762 -3.287 -11.043 1.00 . A A . 78 TRP C 1 1
11 23394 1 1 78 TRP CA C 5.015 -3.600 -12.511 1.00 . A A . 78 TRP CA 1 1
11 23395 1 1 78 TRP CB C 5.280 -5.094 -12.693 1.00 . A A . 78 TRP CB 1 1
11 23396 1 1 78 TRP CD1 C 5.187 -4.869 -15.226 1.00 . A A . 78 TRP CD1 1 1
11 23397 1 1 78 TRP CD2 C 4.337 -6.789 -14.452 1.00 . A A . 78 TRP CD2 1 1
11 23398 1 1 78 TRP CE2 C 4.222 -6.779 -15.855 1.00 . A A . 78 TRP CE2 1 1
11 23399 1 1 78 TRP CE3 C 3.871 -7.900 -13.745 1.00 . A A . 78 TRP CE3 1 1
11 23400 1 1 78 TRP CG C 4.957 -5.556 -14.074 1.00 . A A . 78 TRP CG 1 1
11 23401 1 1 78 TRP CH2 C 3.208 -8.912 -15.846 1.00 . A A . 78 TRP CH2 1 1
11 23402 1 1 78 TRP CZ2 C 3.657 -7.836 -16.564 1.00 . A A . 78 TRP CZ2 1 1
11 23403 1 1 78 TRP CZ3 C 3.311 -8.950 -14.450 1.00 . A A . 78 TRP CZ3 1 1
11 23404 1 1 78 TRP H H 7.044 -3.037 -12.714 1.00 . A A . 78 TRP H 1 1
11 23405 1 1 78 TRP HA H 4.143 -3.329 -13.091 1.00 . A A . 78 TRP HA 1 1
11 23406 1 1 78 TRP HB2 H 6.322 -5.302 -12.498 1.00 . A A . 78 TRP HB2 1 1
11 23407 1 1 78 TRP HB3 H 4.668 -5.651 -11.999 1.00 . A A . 78 TRP HB3 1 1
11 23408 1 1 78 TRP HD1 H 5.648 -3.893 -15.271 1.00 . A A . 78 TRP HD1 1 1
11 23409 1 1 78 TRP HE1 H 4.797 -5.305 -17.231 1.00 . A A . 78 TRP HE1 1 1
11 23410 1 1 78 TRP HE3 H 3.940 -7.947 -12.668 1.00 . A A . 78 TRP HE3 1 1
11 23411 1 1 78 TRP HH2 H 2.764 -9.754 -16.355 1.00 . A A . 78 TRP HH2 1 1
11 23412 1 1 78 TRP HZ2 H 3.572 -7.822 -17.640 1.00 . A A . 78 TRP HZ2 1 1
11 23413 1 1 78 TRP HZ3 H 2.944 -9.817 -13.920 1.00 . A A . 78 TRP HZ3 1 1
11 23414 1 1 78 TRP N N 6.138 -2.816 -13.008 1.00 . A A . 78 TRP N 1 1
11 23415 1 1 78 TRP NE1 N 4.745 -5.592 -16.300 1.00 . A A . 78 TRP NE1 1 1
11 23416 1 1 78 TRP O O 5.521 -3.706 -10.173 1.00 . A A . 78 TRP O 1 1
11 23417 1 1 79 ILE C C 2.299 -3.146 -8.846 1.00 . A A . 79 ILE C 1 1
11 23418 1 1 79 ILE CA C 3.359 -2.198 -9.391 1.00 . A A . 79 ILE CA 1 1
11 23419 1 1 79 ILE CB C 2.880 -0.726 -9.242 1.00 . A A . 79 ILE CB 1 1
11 23420 1 1 79 ILE CD1 C 3.483 0.055 -11.587 1.00 . A A . 79 ILE CD1 1 1
11 23421 1 1 79 ILE CG1 C 2.386 -0.150 -10.567 1.00 . A A . 79 ILE CG1 1 1
11 23422 1 1 79 ILE CG2 C 3.988 0.146 -8.675 1.00 . A A . 79 ILE CG2 1 1
11 23423 1 1 79 ILE H H 3.113 -2.253 -11.498 1.00 . A A . 79 ILE H 1 1
11 23424 1 1 79 ILE HA H 4.258 -2.318 -8.801 1.00 . A A . 79 ILE HA 1 1
11 23425 1 1 79 ILE HB H 2.070 -0.709 -8.540 1.00 . A A . 79 ILE HB 1 1
11 23426 1 1 79 ILE HD11 H 4.430 -0.198 -11.138 1.00 . A A . 79 ILE HD11 1 1
11 23427 1 1 79 ILE HD12 H 3.306 -0.582 -12.445 1.00 . A A . 79 ILE HD12 1 1
11 23428 1 1 79 ILE HD13 H 3.495 1.088 -11.898 1.00 . A A . 79 ILE HD13 1 1
11 23429 1 1 79 ILE HG12 H 1.659 -0.820 -10.988 1.00 . A A . 79 ILE HG12 1 1
11 23430 1 1 79 ILE HG13 H 1.922 0.808 -10.384 1.00 . A A . 79 ILE HG13 1 1
11 23431 1 1 79 ILE HG21 H 4.297 -0.243 -7.717 1.00 . A A . 79 ILE HG21 1 1
11 23432 1 1 79 ILE HG22 H 4.828 0.147 -9.353 1.00 . A A . 79 ILE HG22 1 1
11 23433 1 1 79 ILE HG23 H 3.620 1.154 -8.554 1.00 . A A . 79 ILE HG23 1 1
11 23434 1 1 79 ILE N N 3.691 -2.553 -10.767 1.00 . A A . 79 ILE N 1 1
11 23435 1 1 79 ILE O O 1.148 -3.134 -9.286 1.00 . A A . 79 ILE O 1 1
11 23436 1 1 80 LYS C C 1.630 -4.684 -5.807 1.00 . A A . 80 LYS C 1 1
11 23437 1 1 80 LYS CA C 1.820 -4.961 -7.291 1.00 . A A . 80 LYS CA 1 1
11 23438 1 1 80 LYS CB C 2.383 -6.370 -7.478 1.00 . A A . 80 LYS CB 1 1
11 23439 1 1 80 LYS CD C 3.043 -8.109 -9.166 1.00 . A A . 80 LYS CD 1 1
11 23440 1 1 80 LYS CE C 2.482 -9.445 -8.703 1.00 . A A . 80 LYS CE 1 1
11 23441 1 1 80 LYS CG C 2.094 -6.966 -8.846 1.00 . A A . 80 LYS CG 1 1
11 23442 1 1 80 LYS H H 3.644 -3.942 -7.602 1.00 . A A . 80 LYS H 1 1
11 23443 1 1 80 LYS HA H 0.863 -4.894 -7.786 1.00 . A A . 80 LYS HA 1 1
11 23444 1 1 80 LYS HB2 H 3.455 -6.339 -7.340 1.00 . A A . 80 LYS HB2 1 1
11 23445 1 1 80 LYS HB3 H 1.951 -7.019 -6.729 1.00 . A A . 80 LYS HB3 1 1
11 23446 1 1 80 LYS HD2 H 3.200 -8.147 -10.234 1.00 . A A . 80 LYS HD2 1 1
11 23447 1 1 80 LYS HD3 H 3.985 -7.933 -8.668 1.00 . A A . 80 LYS HD3 1 1
11 23448 1 1 80 LYS HE2 H 1.711 -9.263 -7.970 1.00 . A A . 80 LYS HE2 1 1
11 23449 1 1 80 LYS HE3 H 2.055 -9.955 -9.555 1.00 . A A . 80 LYS HE3 1 1
11 23450 1 1 80 LYS HG2 H 1.081 -7.339 -8.859 1.00 . A A . 80 LYS HG2 1 1
11 23451 1 1 80 LYS HG3 H 2.207 -6.195 -9.595 1.00 . A A . 80 LYS HG3 1 1
11 23452 1 1 80 LYS HZ1 H 4.469 -10.038 -8.457 1.00 . A A . 80 LYS HZ1 1 1
11 23453 1 1 80 LYS HZ2 H 3.527 -10.204 -7.062 1.00 . A A . 80 LYS HZ2 1 1
11 23454 1 1 80 LYS HZ3 H 3.356 -11.306 -8.335 1.00 . A A . 80 LYS HZ3 1 1
11 23455 1 1 80 LYS N N 2.711 -3.981 -7.896 1.00 . A A . 80 LYS N 1 1
11 23456 1 1 80 LYS NZ N 3.532 -10.309 -8.097 1.00 . A A . 80 LYS NZ 1 1
11 23457 1 1 80 LYS O O 2.589 -4.409 -5.086 1.00 . A A . 80 LYS O 1 1
11 23458 1 1 81 ALA C C -1.067 -5.443 -3.506 1.00 . A A . 81 ALA C 1 1
11 23459 1 1 81 ALA CA C 0.063 -4.528 -3.962 1.00 . A A . 81 ALA CA 1 1
11 23460 1 1 81 ALA CB C -0.302 -3.072 -3.752 1.00 . A A . 81 ALA CB 1 1
11 23461 1 1 81 ALA H H -0.333 -4.990 -5.985 1.00 . A A . 81 ALA H 1 1
11 23462 1 1 81 ALA HA H 0.945 -4.742 -3.377 1.00 . A A . 81 ALA HA 1 1
11 23463 1 1 81 ALA HB1 H 0.065 -2.488 -4.586 1.00 . A A . 81 ALA HB1 1 1
11 23464 1 1 81 ALA HB2 H -1.374 -2.978 -3.689 1.00 . A A . 81 ALA HB2 1 1
11 23465 1 1 81 ALA HB3 H 0.147 -2.716 -2.838 1.00 . A A . 81 ALA HB3 1 1
11 23466 1 1 81 ALA N N 0.386 -4.764 -5.359 1.00 . A A . 81 ALA N 1 1
11 23467 1 1 81 ALA O O -1.821 -5.964 -4.326 1.00 . A A . 81 ALA O 1 1
11 23468 1 1 82 ASN C C -3.426 -5.689 -1.185 1.00 . A A . 82 ASN C 1 1
11 23469 1 1 82 ASN CA C -2.218 -6.504 -1.649 1.00 . A A . 82 ASN CA 1 1
11 23470 1 1 82 ASN CB C -1.656 -7.356 -0.500 1.00 . A A . 82 ASN CB 1 1
11 23471 1 1 82 ASN CG C -1.795 -6.705 0.869 1.00 . A A . 82 ASN CG 1 1
11 23472 1 1 82 ASN H H -0.543 -5.208 -1.592 1.00 . A A . 82 ASN H 1 1
11 23473 1 1 82 ASN HA H -2.542 -7.163 -2.440 1.00 . A A . 82 ASN HA 1 1
11 23474 1 1 82 ASN HB2 H -2.179 -8.300 -0.476 1.00 . A A . 82 ASN HB2 1 1
11 23475 1 1 82 ASN HB3 H -0.607 -7.541 -0.682 1.00 . A A . 82 ASN HB3 1 1
11 23476 1 1 82 ASN HD21 H -1.350 -4.924 0.106 1.00 . A A . 82 ASN HD21 1 1
11 23477 1 1 82 ASN HD22 H -1.667 -4.954 1.803 1.00 . A A . 82 ASN HD22 1 1
11 23478 1 1 82 ASN N N -1.177 -5.644 -2.199 1.00 . A A . 82 ASN N 1 1
11 23479 1 1 82 ASN ND2 N -1.583 -5.396 0.932 1.00 . A A . 82 ASN ND2 1 1
11 23480 1 1 82 ASN O O -3.288 -4.549 -0.740 1.00 . A A . 82 ASN O 1 1
11 23481 1 1 82 ASN OD1 O -2.091 -7.374 1.858 1.00 . A A . 82 ASN OD1 1 1
11 23482 1 1 83 GLY C C -6.202 -4.447 -1.757 1.00 . A A . 83 GLY C 1 1
11 23483 1 1 83 GLY CA C -5.823 -5.616 -0.867 1.00 . A A . 83 GLY CA 1 1
11 23484 1 1 83 GLY H H -4.653 -7.199 -1.644 1.00 . A A . 83 GLY H 1 1
11 23485 1 1 83 GLY HA2 H -6.633 -6.331 -0.874 1.00 . A A . 83 GLY HA2 1 1
11 23486 1 1 83 GLY HA3 H -5.689 -5.255 0.142 1.00 . A A . 83 GLY HA3 1 1
11 23487 1 1 83 GLY N N -4.607 -6.288 -1.287 1.00 . A A . 83 GLY N 1 1
11 23488 1 1 83 GLY O O -7.194 -4.509 -2.481 1.00 . A A . 83 GLY O 1 1
11 23489 1 1 84 LYS C C -4.626 -1.109 -2.238 1.00 . A A . 84 LYS C 1 1
11 23490 1 1 84 LYS CA C -5.683 -2.181 -2.492 1.00 . A A . 84 LYS CA 1 1
11 23491 1 1 84 LYS CB C -7.070 -1.621 -2.163 1.00 . A A . 84 LYS CB 1 1
11 23492 1 1 84 LYS CD C -7.115 -2.236 0.277 1.00 . A A . 84 LYS CD 1 1
11 23493 1 1 84 LYS CE C -7.846 -1.887 1.564 1.00 . A A . 84 LYS CE 1 1
11 23494 1 1 84 LYS CG C -7.197 -1.105 -0.737 1.00 . A A . 84 LYS CG 1 1
11 23495 1 1 84 LYS H H -4.643 -3.384 -1.096 1.00 . A A . 84 LYS H 1 1
11 23496 1 1 84 LYS HA H -5.656 -2.459 -3.532 1.00 . A A . 84 LYS HA 1 1
11 23497 1 1 84 LYS HB2 H -7.286 -0.807 -2.838 1.00 . A A . 84 LYS HB2 1 1
11 23498 1 1 84 LYS HB3 H -7.804 -2.400 -2.307 1.00 . A A . 84 LYS HB3 1 1
11 23499 1 1 84 LYS HD2 H -7.562 -3.121 -0.149 1.00 . A A . 84 LYS HD2 1 1
11 23500 1 1 84 LYS HD3 H -6.076 -2.429 0.503 1.00 . A A . 84 LYS HD3 1 1
11 23501 1 1 84 LYS HE2 H -8.171 -0.859 1.513 1.00 . A A . 84 LYS HE2 1 1
11 23502 1 1 84 LYS HE3 H -8.707 -2.531 1.660 1.00 . A A . 84 LYS HE3 1 1
11 23503 1 1 84 LYS HG2 H -6.397 -0.406 -0.545 1.00 . A A . 84 LYS HG2 1 1
11 23504 1 1 84 LYS HG3 H -8.149 -0.606 -0.630 1.00 . A A . 84 LYS HG3 1 1
11 23505 1 1 84 LYS HZ1 H -6.196 -2.712 2.546 1.00 . A A . 84 LYS HZ1 1 1
11 23506 1 1 84 LYS HZ2 H -6.577 -1.143 3.048 1.00 . A A . 84 LYS HZ2 1 1
11 23507 1 1 84 LYS HZ3 H -7.530 -2.448 3.553 1.00 . A A . 84 LYS HZ3 1 1
11 23508 1 1 84 LYS N N -5.416 -3.374 -1.695 1.00 . A A . 84 LYS N 1 1
11 23509 1 1 84 LYS NZ N -6.977 -2.060 2.761 1.00 . A A . 84 LYS NZ 1 1
11 23510 1 1 84 LYS O O -3.918 -1.145 -1.232 1.00 . A A . 84 LYS O 1 1
11 23511 1 1 85 ILE C C -4.204 2.240 -3.512 1.00 . A A . 85 ILE C 1 1
11 23512 1 1 85 ILE CA C -3.570 0.935 -3.036 1.00 . A A . 85 ILE CA 1 1
11 23513 1 1 85 ILE CB C -2.249 0.622 -3.808 1.00 . A A . 85 ILE CB 1 1
11 23514 1 1 85 ILE CD1 C -1.927 0.989 -6.337 1.00 . A A . 85 ILE CD1 1 1
11 23515 1 1 85 ILE CG1 C -1.970 1.618 -4.956 1.00 . A A . 85 ILE CG1 1 1
11 23516 1 1 85 ILE CG2 C -2.275 -0.803 -4.338 1.00 . A A . 85 ILE CG2 1 1
11 23517 1 1 85 ILE H H -5.127 -0.177 -3.934 1.00 . A A . 85 ILE H 1 1
11 23518 1 1 85 ILE HA H -3.330 1.039 -1.987 1.00 . A A . 85 ILE HA 1 1
11 23519 1 1 85 ILE HB H -1.437 0.684 -3.096 1.00 . A A . 85 ILE HB 1 1
11 23520 1 1 85 ILE HD11 H -1.196 0.194 -6.346 1.00 . A A . 85 ILE HD11 1 1
11 23521 1 1 85 ILE HD12 H -2.898 0.586 -6.581 1.00 . A A . 85 ILE HD12 1 1
11 23522 1 1 85 ILE HD13 H -1.653 1.738 -7.066 1.00 . A A . 85 ILE HD13 1 1
11 23523 1 1 85 ILE HG12 H -2.732 2.375 -4.967 1.00 . A A . 85 ILE HG12 1 1
11 23524 1 1 85 ILE HG13 H -1.013 2.086 -4.783 1.00 . A A . 85 ILE HG13 1 1
11 23525 1 1 85 ILE HG21 H -2.532 -1.479 -3.537 1.00 . A A . 85 ILE HG21 1 1
11 23526 1 1 85 ILE HG22 H -3.013 -0.878 -5.125 1.00 . A A . 85 ILE HG22 1 1
11 23527 1 1 85 ILE HG23 H -1.303 -1.058 -4.731 1.00 . A A . 85 ILE HG23 1 1
11 23528 1 1 85 ILE N N -4.531 -0.153 -3.156 1.00 . A A . 85 ILE N 1 1
11 23529 1 1 85 ILE O O -5.153 2.225 -4.296 1.00 . A A . 85 ILE O 1 1
11 23530 1 1 86 GLU C C -3.123 5.689 -3.626 1.00 . A A . 86 GLU C 1 1
11 23531 1 1 86 GLU CA C -4.231 4.661 -3.416 1.00 . A A . 86 GLU CA 1 1
11 23532 1 1 86 GLU CB C -5.222 5.148 -2.362 1.00 . A A . 86 GLU CB 1 1
11 23533 1 1 86 GLU CD C -5.591 5.860 0.034 1.00 . A A . 86 GLU CD 1 1
11 23534 1 1 86 GLU CG C -4.629 5.251 -0.966 1.00 . A A . 86 GLU CG 1 1
11 23535 1 1 86 GLU H H -2.940 3.322 -2.403 1.00 . A A . 86 GLU H 1 1
11 23536 1 1 86 GLU HA H -4.755 4.530 -4.348 1.00 . A A . 86 GLU HA 1 1
11 23537 1 1 86 GLU HB2 H -5.588 6.122 -2.650 1.00 . A A . 86 GLU HB2 1 1
11 23538 1 1 86 GLU HB3 H -6.055 4.457 -2.327 1.00 . A A . 86 GLU HB3 1 1
11 23539 1 1 86 GLU HG2 H -4.362 4.261 -0.628 1.00 . A A . 86 GLU HG2 1 1
11 23540 1 1 86 GLU HG3 H -3.742 5.866 -1.011 1.00 . A A . 86 GLU HG3 1 1
11 23541 1 1 86 GLU N N -3.690 3.365 -3.031 1.00 . A A . 86 GLU N 1 1
11 23542 1 1 86 GLU O O -2.304 5.929 -2.739 1.00 . A A . 86 GLU O 1 1
11 23543 1 1 86 GLU OE1 O -6.267 6.850 -0.319 1.00 . A A . 86 GLU OE1 1 1
11 23544 1 1 86 GLU OE2 O -5.670 5.349 1.171 1.00 . A A . 86 GLU OE2 1 1
11 23545 1 1 87 VAL C C -2.589 8.693 -4.894 1.00 . A A . 87 VAL C 1 1
11 23546 1 1 87 VAL CA C -2.099 7.275 -5.172 1.00 . A A . 87 VAL CA 1 1
11 23547 1 1 87 VAL CB C -1.725 7.169 -6.663 1.00 . A A . 87 VAL CB 1 1
11 23548 1 1 87 VAL CG1 C -0.559 8.087 -7.004 1.00 . A A . 87 VAL CG1 1 1
11 23549 1 1 87 VAL CG2 C -1.416 5.727 -7.040 1.00 . A A . 87 VAL CG2 1 1
11 23550 1 1 87 VAL H H -3.782 6.037 -5.478 1.00 . A A . 87 VAL H 1 1
11 23551 1 1 87 VAL HA H -1.214 7.084 -4.585 1.00 . A A . 87 VAL HA 1 1
11 23552 1 1 87 VAL HB H -2.578 7.488 -7.239 1.00 . A A . 87 VAL HB 1 1
11 23553 1 1 87 VAL HG11 H -0.085 8.422 -6.093 1.00 . A A . 87 VAL HG11 1 1
11 23554 1 1 87 VAL HG12 H 0.161 7.552 -7.607 1.00 . A A . 87 VAL HG12 1 1
11 23555 1 1 87 VAL HG13 H -0.921 8.943 -7.556 1.00 . A A . 87 VAL HG13 1 1
11 23556 1 1 87 VAL HG21 H -1.492 5.101 -6.164 1.00 . A A . 87 VAL HG21 1 1
11 23557 1 1 87 VAL HG22 H -2.124 5.393 -7.784 1.00 . A A . 87 VAL HG22 1 1
11 23558 1 1 87 VAL HG23 H -0.415 5.665 -7.441 1.00 . A A . 87 VAL HG23 1 1
11 23559 1 1 87 VAL N N -3.104 6.281 -4.816 1.00 . A A . 87 VAL N 1 1
11 23560 1 1 87 VAL O O -3.761 9.007 -5.083 1.00 . A A . 87 VAL O 1 1
11 23561 1 1 88 ASP C C -1.805 11.778 -5.428 1.00 . A A . 88 ASP C 1 1
11 23562 1 1 88 ASP CA C -1.968 10.934 -4.169 1.00 . A A . 88 ASP CA 1 1
11 23563 1 1 88 ASP CB C -1.047 11.455 -3.061 1.00 . A A . 88 ASP CB 1 1
11 23564 1 1 88 ASP CG C -1.289 12.917 -2.737 1.00 . A A . 88 ASP CG 1 1
11 23565 1 1 88 ASP H H -0.757 9.226 -4.345 1.00 . A A . 88 ASP H 1 1
11 23566 1 1 88 ASP HA H -2.993 10.993 -3.835 1.00 . A A . 88 ASP HA 1 1
11 23567 1 1 88 ASP HB2 H -1.211 10.877 -2.165 1.00 . A A . 88 ASP HB2 1 1
11 23568 1 1 88 ASP HB3 H -0.020 11.341 -3.375 1.00 . A A . 88 ASP HB3 1 1
11 23569 1 1 88 ASP N N -1.668 9.542 -4.461 1.00 . A A . 88 ASP N 1 1
11 23570 1 1 88 ASP O O -1.009 11.445 -6.307 1.00 . A A . 88 ASP O 1 1
11 23571 1 1 88 ASP OD1 O -1.045 13.769 -3.617 1.00 . A A . 88 ASP OD1 1 1
11 23572 1 1 88 ASP OD2 O -1.723 13.209 -1.603 1.00 . A A . 88 ASP OD2 1 1
11 23573 1 1 89 CYS C C -1.852 15.079 -6.252 1.00 . A A . 89 CYS C 1 1
11 23574 1 1 89 CYS CA C -2.468 13.755 -6.662 1.00 . A A . 89 CYS CA 1 1
11 23575 1 1 89 CYS CB C -3.858 13.984 -7.261 1.00 . A A . 89 CYS CB 1 1
11 23576 1 1 89 CYS H H -3.151 13.095 -4.778 1.00 . A A . 89 CYS H 1 1
11 23577 1 1 89 CYS HA H -1.836 13.285 -7.402 1.00 . A A . 89 CYS HA 1 1
11 23578 1 1 89 CYS HB2 H -4.277 13.032 -7.555 1.00 . A A . 89 CYS HB2 1 1
11 23579 1 1 89 CYS HB3 H -4.494 14.434 -6.512 1.00 . A A . 89 CYS HB3 1 1
11 23580 1 1 89 CYS HG H -3.676 15.954 -8.421 1.00 . A A . 89 CYS HG 1 1
11 23581 1 1 89 CYS N N -2.550 12.871 -5.511 1.00 . A A . 89 CYS N 1 1
11 23582 1 1 89 CYS O O -2.518 15.937 -5.680 1.00 . A A . 89 CYS O 1 1
11 23583 1 1 89 CYS SG S -3.868 15.060 -8.713 1.00 . A A . 89 CYS SG 1 1
11 23584 1 1 90 ASP C C 1.671 16.103 -6.299 1.00 . A A . 90 ASP C 1 1
11 23585 1 1 90 ASP CA C 0.187 16.423 -6.224 1.00 . A A . 90 ASP CA 1 1
11 23586 1 1 90 ASP CB C -0.167 16.929 -4.820 1.00 . A A . 90 ASP CB 1 1
11 23587 1 1 90 ASP CG C 0.767 18.022 -4.334 1.00 . A A . 90 ASP CG 1 1
11 23588 1 1 90 ASP H H -0.112 14.490 -7.003 1.00 . A A . 90 ASP H 1 1
11 23589 1 1 90 ASP HA H -0.049 17.184 -6.952 1.00 . A A . 90 ASP HA 1 1
11 23590 1 1 90 ASP HB2 H -1.170 17.324 -4.831 1.00 . A A . 90 ASP HB2 1 1
11 23591 1 1 90 ASP HB3 H -0.118 16.101 -4.128 1.00 . A A . 90 ASP HB3 1 1
11 23592 1 1 90 ASP N N -0.572 15.224 -6.551 1.00 . A A . 90 ASP N 1 1
11 23593 1 1 90 ASP O O 2.476 16.928 -6.725 1.00 . A A . 90 ASP O 1 1
11 23594 1 1 90 ASP OD1 O 1.894 17.693 -3.906 1.00 . A A . 90 ASP OD1 1 1
11 23595 1 1 90 ASP OD2 O 0.372 19.205 -4.380 1.00 . A A . 90 ASP OD2 1 1
11 23596 1 1 91 GLU C C 3.833 14.157 -7.364 1.00 . A A . 91 GLU C 1 1
11 23597 1 1 91 GLU CA C 3.414 14.449 -5.926 1.00 . A A . 91 GLU CA 1 1
11 23598 1 1 91 GLU CB C 3.622 13.206 -5.049 1.00 . A A . 91 GLU CB 1 1
11 23599 1 1 91 GLU CD C 3.617 12.771 -2.560 1.00 . A A . 91 GLU CD 1 1
11 23600 1 1 91 GLU CG C 2.812 13.224 -3.763 1.00 . A A . 91 GLU CG 1 1
11 23601 1 1 91 GLU H H 1.322 14.265 -5.568 1.00 . A A . 91 GLU H 1 1
11 23602 1 1 91 GLU HA H 4.022 15.257 -5.545 1.00 . A A . 91 GLU HA 1 1
11 23603 1 1 91 GLU HB2 H 3.341 12.329 -5.614 1.00 . A A . 91 GLU HB2 1 1
11 23604 1 1 91 GLU HB3 H 4.671 13.131 -4.787 1.00 . A A . 91 GLU HB3 1 1
11 23605 1 1 91 GLU HG2 H 2.463 14.229 -3.585 1.00 . A A . 91 GLU HG2 1 1
11 23606 1 1 91 GLU HG3 H 1.963 12.564 -3.878 1.00 . A A . 91 GLU HG3 1 1
11 23607 1 1 91 GLU N N 2.021 14.886 -5.891 1.00 . A A . 91 GLU N 1 1
11 23608 1 1 91 GLU O O 4.651 14.878 -7.946 1.00 . A A . 91 GLU O 1 1
11 23609 1 1 91 GLU OE1 O 4.285 13.624 -1.938 1.00 . A A . 91 GLU OE1 1 1
11 23610 1 1 91 GLU OE2 O 3.579 11.565 -2.240 1.00 . A A . 91 GLU OE2 1 1
11 23611 1 1 92 ILE C C 3.236 13.882 -10.263 1.00 . A A . 92 ILE C 1 1
11 23612 1 1 92 ILE CA C 3.573 12.740 -9.316 1.00 . A A . 92 ILE CA 1 1
11 23613 1 1 92 ILE CB C 2.833 11.456 -9.771 1.00 . A A . 92 ILE CB 1 1
11 23614 1 1 92 ILE CD1 C 2.164 10.138 -11.871 1.00 . A A . 92 ILE CD1 1 1
11 23615 1 1 92 ILE CG1 C 3.057 11.207 -11.274 1.00 . A A . 92 ILE CG1 1 1
11 23616 1 1 92 ILE CG2 C 1.347 11.533 -9.449 1.00 . A A . 92 ILE CG2 1 1
11 23617 1 1 92 ILE H H 2.610 12.573 -7.438 1.00 . A A . 92 ILE H 1 1
11 23618 1 1 92 ILE HA H 4.635 12.553 -9.370 1.00 . A A . 92 ILE HA 1 1
11 23619 1 1 92 ILE HB H 3.242 10.632 -9.216 1.00 . A A . 92 ILE HB 1 1
11 23620 1 1 92 ILE HD11 H 1.552 9.700 -11.094 1.00 . A A . 92 ILE HD11 1 1
11 23621 1 1 92 ILE HD12 H 1.529 10.590 -12.621 1.00 . A A . 92 ILE HD12 1 1
11 23622 1 1 92 ILE HD13 H 2.773 9.370 -12.332 1.00 . A A . 92 ILE HD13 1 1
11 23623 1 1 92 ILE HG12 H 2.869 12.120 -11.813 1.00 . A A . 92 ILE HG12 1 1
11 23624 1 1 92 ILE HG13 H 4.081 10.909 -11.434 1.00 . A A . 92 ILE HG13 1 1
11 23625 1 1 92 ILE HG21 H 1.187 12.215 -8.628 1.00 . A A . 92 ILE HG21 1 1
11 23626 1 1 92 ILE HG22 H 0.808 11.881 -10.318 1.00 . A A . 92 ILE HG22 1 1
11 23627 1 1 92 ILE HG23 H 0.990 10.548 -9.175 1.00 . A A . 92 ILE HG23 1 1
11 23628 1 1 92 ILE N N 3.260 13.105 -7.942 1.00 . A A . 92 ILE N 1 1
11 23629 1 1 92 ILE O O 4.090 14.337 -11.013 1.00 . A A . 92 ILE O 1 1
11 23630 1 1 93 SER C C 2.512 16.609 -11.053 1.00 . A A . 93 SER C 1 1
11 23631 1 1 93 SER CA C 1.545 15.426 -11.093 1.00 . A A . 93 SER CA 1 1
11 23632 1 1 93 SER CB C 0.143 15.882 -10.688 1.00 . A A . 93 SER CB 1 1
11 23633 1 1 93 SER H H 1.350 13.936 -9.605 1.00 . A A . 93 SER H 1 1
11 23634 1 1 93 SER HA H 1.508 15.045 -12.103 1.00 . A A . 93 SER HA 1 1
11 23635 1 1 93 SER HB2 H -0.317 16.399 -11.515 1.00 . A A . 93 SER HB2 1 1
11 23636 1 1 93 SER HB3 H -0.450 15.016 -10.429 1.00 . A A . 93 SER HB3 1 1
11 23637 1 1 93 SER HG H -0.153 17.614 -9.823 1.00 . A A . 93 SER HG 1 1
11 23638 1 1 93 SER N N 1.989 14.339 -10.227 1.00 . A A . 93 SER N 1 1
11 23639 1 1 93 SER O O 2.693 17.304 -12.052 1.00 . A A . 93 SER O 1 1
11 23640 1 1 93 SER OG O 0.191 16.753 -9.572 1.00 . A A . 93 SER OG 1 1
11 23641 1 1 94 GLU C C 5.270 17.753 -10.674 1.00 . A A . 94 GLU C 1 1
11 23642 1 1 94 GLU CA C 4.077 17.932 -9.745 1.00 . A A . 94 GLU CA 1 1
11 23643 1 1 94 GLU CB C 4.558 18.028 -8.295 1.00 . A A . 94 GLU CB 1 1
11 23644 1 1 94 GLU CD C 4.583 20.426 -7.499 1.00 . A A . 94 GLU CD 1 1
11 23645 1 1 94 GLU CG C 3.847 19.101 -7.486 1.00 . A A . 94 GLU CG 1 1
11 23646 1 1 94 GLU H H 2.952 16.242 -9.136 1.00 . A A . 94 GLU H 1 1
11 23647 1 1 94 GLU HA H 3.568 18.845 -10.008 1.00 . A A . 94 GLU HA 1 1
11 23648 1 1 94 GLU HB2 H 4.396 17.077 -7.811 1.00 . A A . 94 GLU HB2 1 1
11 23649 1 1 94 GLU HB3 H 5.615 18.248 -8.292 1.00 . A A . 94 GLU HB3 1 1
11 23650 1 1 94 GLU HG2 H 2.861 19.250 -7.899 1.00 . A A . 94 GLU HG2 1 1
11 23651 1 1 94 GLU HG3 H 3.760 18.762 -6.464 1.00 . A A . 94 GLU HG3 1 1
11 23652 1 1 94 GLU N N 3.132 16.831 -9.899 1.00 . A A . 94 GLU N 1 1
11 23653 1 1 94 GLU O O 5.680 18.685 -11.366 1.00 . A A . 94 GLU O 1 1
11 23654 1 1 94 GLU OE1 O 5.782 20.437 -7.849 1.00 . A A . 94 GLU OE1 1 1
11 23655 1 1 94 GLU OE2 O 3.960 21.453 -7.159 1.00 . A A . 94 GLU OE2 1 1
11 23656 1 1 95 LEU C C 6.563 15.715 -12.880 1.00 . A A . 95 LEU C 1 1
11 23657 1 1 95 LEU CA C 6.982 16.238 -11.508 1.00 . A A . 95 LEU CA 1 1
11 23658 1 1 95 LEU CB C 7.846 15.198 -10.803 1.00 . A A . 95 LEU CB 1 1
11 23659 1 1 95 LEU CD1 C 9.319 14.260 -12.605 1.00 . A A . 95 LEU CD1 1 1
11 23660 1 1 95 LEU CD2 C 9.897 16.449 -11.534 1.00 . A A . 95 LEU CD2 1 1
11 23661 1 1 95 LEU CG C 9.282 15.073 -11.319 1.00 . A A . 95 LEU CG 1 1
11 23662 1 1 95 LEU H H 5.457 15.855 -10.096 1.00 . A A . 95 LEU H 1 1
11 23663 1 1 95 LEU HA H 7.552 17.144 -11.637 1.00 . A A . 95 LEU HA 1 1
11 23664 1 1 95 LEU HB2 H 7.882 15.445 -9.753 1.00 . A A . 95 LEU HB2 1 1
11 23665 1 1 95 LEU HB3 H 7.364 14.239 -10.913 1.00 . A A . 95 LEU HB3 1 1
11 23666 1 1 95 LEU HD11 H 8.394 13.709 -12.709 1.00 . A A . 95 LEU HD11 1 1
11 23667 1 1 95 LEU HD12 H 9.439 14.924 -13.448 1.00 . A A . 95 LEU HD12 1 1
11 23668 1 1 95 LEU HD13 H 10.147 13.568 -12.570 1.00 . A A . 95 LEU HD13 1 1
11 23669 1 1 95 LEU HD21 H 9.386 17.170 -10.912 1.00 . A A . 95 LEU HD21 1 1
11 23670 1 1 95 LEU HD22 H 10.944 16.422 -11.269 1.00 . A A . 95 LEU HD22 1 1
11 23671 1 1 95 LEU HD23 H 9.794 16.731 -12.571 1.00 . A A . 95 LEU HD23 1 1
11 23672 1 1 95 LEU HG H 9.876 14.555 -10.581 1.00 . A A . 95 LEU HG 1 1
11 23673 1 1 95 LEU N N 5.827 16.550 -10.674 1.00 . A A . 95 LEU N 1 1
11 23674 1 1 95 LEU O O 7.363 15.694 -13.816 1.00 . A A . 95 LEU O 1 1
11 23675 1 1 96 LEU C C 4.010 15.836 -15.002 1.00 . A A . 96 LEU C 1 1
11 23676 1 1 96 LEU CA C 4.792 14.765 -14.247 1.00 . A A . 96 LEU CA 1 1
11 23677 1 1 96 LEU CB C 3.907 13.539 -13.984 1.00 . A A . 96 LEU CB 1 1
11 23678 1 1 96 LEU CD1 C 4.090 12.274 -16.135 1.00 . A A . 96 LEU CD1 1 1
11 23679 1 1 96 LEU CD2 C 5.880 12.043 -14.391 1.00 . A A . 96 LEU CD2 1 1
11 23680 1 1 96 LEU CG C 4.389 12.249 -14.643 1.00 . A A . 96 LEU CG 1 1
11 23681 1 1 96 LEU H H 4.725 15.337 -12.217 1.00 . A A . 96 LEU H 1 1
11 23682 1 1 96 LEU HA H 5.634 14.465 -14.851 1.00 . A A . 96 LEU HA 1 1
11 23683 1 1 96 LEU HB2 H 3.855 13.374 -12.919 1.00 . A A . 96 LEU HB2 1 1
11 23684 1 1 96 LEU HB3 H 2.911 13.749 -14.345 1.00 . A A . 96 LEU HB3 1 1
11 23685 1 1 96 LEU HD11 H 3.953 13.296 -16.458 1.00 . A A . 96 LEU HD11 1 1
11 23686 1 1 96 LEU HD12 H 4.914 11.833 -16.675 1.00 . A A . 96 LEU HD12 1 1
11 23687 1 1 96 LEU HD13 H 3.189 11.712 -16.329 1.00 . A A . 96 LEU HD13 1 1
11 23688 1 1 96 LEU HD21 H 6.206 12.696 -13.595 1.00 . A A . 96 LEU HD21 1 1
11 23689 1 1 96 LEU HD22 H 6.061 11.015 -14.109 1.00 . A A . 96 LEU HD22 1 1
11 23690 1 1 96 LEU HD23 H 6.434 12.271 -15.290 1.00 . A A . 96 LEU HD23 1 1
11 23691 1 1 96 LEU HG H 3.857 11.413 -14.212 1.00 . A A . 96 LEU HG 1 1
11 23692 1 1 96 LEU N N 5.312 15.291 -12.993 1.00 . A A . 96 LEU N 1 1
11 23693 1 1 96 LEU O O 3.364 15.552 -16.011 1.00 . A A . 96 LEU O 1 1
11 23694 1 1 97 GLY C C 2.573 18.980 -14.157 1.00 . A A . 97 GLY C 1 1
11 23695 1 1 97 GLY CA C 3.377 18.162 -15.145 1.00 . A A . 97 GLY CA 1 1
11 23696 1 1 97 GLY H H 4.609 17.230 -13.699 1.00 . A A . 97 GLY H 1 1
11 23697 1 1 97 GLY HA2 H 4.098 18.806 -15.626 1.00 . A A . 97 GLY HA2 1 1
11 23698 1 1 97 GLY HA3 H 2.709 17.763 -15.893 1.00 . A A . 97 GLY HA3 1 1
11 23699 1 1 97 GLY N N 4.077 17.066 -14.506 1.00 . A A . 97 GLY N 1 1
11 23700 1 1 97 GLY O O 1.344 18.931 -14.165 1.00 . A A . 97 GLY O 1 1
11 23701 1 1 98 ARG C C 1.287 21.089 -12.743 1.00 . A A . 98 ARG C 1 1
11 23702 1 1 98 ARG CA C 2.642 20.559 -12.281 1.00 . A A . 98 ARG CA 1 1
11 23703 1 1 98 ARG CB C 3.562 21.725 -11.912 1.00 . A A . 98 ARG CB 1 1
11 23704 1 1 98 ARG CD C 3.962 22.318 -14.320 1.00 . A A . 98 ARG CD 1 1
11 23705 1 1 98 ARG CG C 3.577 22.839 -12.944 1.00 . A A . 98 ARG CG 1 1
11 23706 1 1 98 ARG CZ C 5.480 24.000 -15.291 1.00 . A A . 98 ARG CZ 1 1
11 23707 1 1 98 ARG H H 4.250 19.702 -13.347 1.00 . A A . 98 ARG H 1 1
11 23708 1 1 98 ARG HA H 2.490 19.947 -11.404 1.00 . A A . 98 ARG HA 1 1
11 23709 1 1 98 ARG HB2 H 3.236 22.141 -10.971 1.00 . A A . 98 ARG HB2 1 1
11 23710 1 1 98 ARG HB3 H 4.570 21.352 -11.801 1.00 . A A . 98 ARG HB3 1 1
11 23711 1 1 98 ARG HD2 H 4.819 21.670 -14.219 1.00 . A A . 98 ARG HD2 1 1
11 23712 1 1 98 ARG HD3 H 3.132 21.755 -14.722 1.00 . A A . 98 ARG HD3 1 1
11 23713 1 1 98 ARG HE H 3.594 23.693 -15.866 1.00 . A A . 98 ARG HE 1 1
11 23714 1 1 98 ARG HG2 H 2.592 23.277 -12.999 1.00 . A A . 98 ARG HG2 1 1
11 23715 1 1 98 ARG HG3 H 4.292 23.590 -12.640 1.00 . A A . 98 ARG HG3 1 1
11 23716 1 1 98 ARG HH11 H 6.292 22.904 -13.797 1.00 . A A . 98 ARG HH11 1 1
11 23717 1 1 98 ARG HH12 H 7.340 24.088 -14.502 1.00 . A A . 98 ARG HH12 1 1
11 23718 1 1 98 ARG HH21 H 4.971 25.252 -16.794 1.00 . A A . 98 ARG HH21 1 1
11 23719 1 1 98 ARG HH22 H 6.590 25.423 -16.201 1.00 . A A . 98 ARG HH22 1 1
11 23720 1 1 98 ARG N N 3.275 19.722 -13.300 1.00 . A A . 98 ARG N 1 1
11 23721 1 1 98 ARG NE N 4.293 23.400 -15.245 1.00 . A A . 98 ARG NE 1 1
11 23722 1 1 98 ARG NH1 N 6.450 23.634 -14.462 1.00 . A A . 98 ARG NH1 1 1
11 23723 1 1 98 ARG NH2 N 5.698 24.971 -16.168 1.00 . A A . 98 ARG NH2 1 1
11 23724 1 1 98 ARG O O 1.073 21.337 -13.930 1.00 . A A . 98 ARG O 1 1
11 23725 1 1 99 GLN C C -1.723 20.771 -12.971 1.00 . A A . 99 GLN C 1 1
11 23726 1 1 99 GLN CA C -0.959 21.750 -12.086 1.00 . A A . 99 GLN CA 1 1
11 23727 1 1 99 GLN CB C -0.873 23.109 -12.766 1.00 . A A . 99 GLN CB 1 1
11 23728 1 1 99 GLN CD C -0.739 25.575 -12.248 1.00 . A A . 99 GLN CD 1 1
11 23729 1 1 99 GLN CG C -1.376 24.244 -11.897 1.00 . A A . 99 GLN CG 1 1
11 23730 1 1 99 GLN H H 0.622 21.040 -10.872 1.00 . A A . 99 GLN H 1 1
11 23731 1 1 99 GLN HA H -1.484 21.856 -11.151 1.00 . A A . 99 GLN HA 1 1
11 23732 1 1 99 GLN HB2 H 0.158 23.301 -13.017 1.00 . A A . 99 GLN HB2 1 1
11 23733 1 1 99 GLN HB3 H -1.459 23.085 -13.671 1.00 . A A . 99 GLN HB3 1 1
11 23734 1 1 99 GLN HE21 H -1.313 26.339 -10.504 1.00 . A A . 99 GLN HE21 1 1
11 23735 1 1 99 GLN HE22 H -0.438 27.409 -11.540 1.00 . A A . 99 GLN HE22 1 1
11 23736 1 1 99 GLN HG2 H -2.444 24.327 -12.020 1.00 . A A . 99 GLN HG2 1 1
11 23737 1 1 99 GLN HG3 H -1.149 24.012 -10.867 1.00 . A A . 99 GLN HG3 1 1
11 23738 1 1 99 GLN N N 0.382 21.256 -11.793 1.00 . A A . 99 GLN N 1 1
11 23739 1 1 99 GLN NE2 N -0.840 26.538 -11.339 1.00 . A A . 99 GLN NE2 1 1
11 23740 1 1 99 GLN O O -2.720 21.128 -13.600 1.00 . A A . 99 GLN O 1 1
11 23741 1 1 99 GLN OE1 O -0.163 25.737 -13.324 1.00 . A A . 99 GLN OE1 1 1
11 23742 1 1 100 PHE C C -3.191 18.046 -13.203 1.00 . A A . 100 PHE C 1 1
11 23743 1 1 100 PHE CA C -1.866 18.491 -13.813 1.00 . A A . 100 PHE CA 1 1
11 23744 1 1 100 PHE CB C -0.923 17.290 -13.941 1.00 . A A . 100 PHE CB 1 1
11 23745 1 1 100 PHE CD1 C -0.193 18.025 -16.231 1.00 . A A . 100 PHE CD1 1 1
11 23746 1 1 100 PHE CD2 C -0.431 15.690 -15.811 1.00 . A A . 100 PHE CD2 1 1
11 23747 1 1 100 PHE CE1 C 0.190 17.755 -17.531 1.00 . A A . 100 PHE CE1 1 1
11 23748 1 1 100 PHE CE2 C -0.049 15.414 -17.110 1.00 . A A . 100 PHE CE2 1 1
11 23749 1 1 100 PHE CG C -0.507 16.997 -15.356 1.00 . A A . 100 PHE CG 1 1
11 23750 1 1 100 PHE CZ C 0.263 16.448 -17.971 1.00 . A A . 100 PHE CZ 1 1
11 23751 1 1 100 PHE H H -0.449 19.331 -12.484 1.00 . A A . 100 PHE H 1 1
11 23752 1 1 100 PHE HA H -2.055 18.896 -14.797 1.00 . A A . 100 PHE HA 1 1
11 23753 1 1 100 PHE HB2 H -0.031 17.478 -13.365 1.00 . A A . 100 PHE HB2 1 1
11 23754 1 1 100 PHE HB3 H -1.417 16.411 -13.552 1.00 . A A . 100 PHE HB3 1 1
11 23755 1 1 100 PHE HD1 H -0.248 19.047 -15.888 1.00 . A A . 100 PHE HD1 1 1
11 23756 1 1 100 PHE HD2 H -0.674 14.880 -15.139 1.00 . A A . 100 PHE HD2 1 1
11 23757 1 1 100 PHE HE1 H 0.432 18.566 -18.203 1.00 . A A . 100 PHE HE1 1 1
11 23758 1 1 100 PHE HE2 H 0.006 14.391 -17.452 1.00 . A A . 100 PHE HE2 1 1
11 23759 1 1 100 PHE HZ H 0.562 16.235 -18.987 1.00 . A A . 100 PHE HZ 1 1
11 23760 1 1 100 PHE N N -1.244 19.540 -13.010 1.00 . A A . 100 PHE N 1 1
11 23761 1 1 100 PHE O O -3.727 18.698 -12.307 1.00 . A A . 100 PHE O 1 1
11 23762 1 1 101 ASN C C -4.716 15.233 -12.228 1.00 . A A . 101 ASN C 1 1
11 23763 1 1 101 ASN CA C -4.969 16.383 -13.201 1.00 . A A . 101 ASN CA 1 1
11 23764 1 1 101 ASN CB C -5.834 15.906 -14.372 1.00 . A A . 101 ASN CB 1 1
11 23765 1 1 101 ASN CG C -7.218 16.526 -14.359 1.00 . A A . 101 ASN CG 1 1
11 23766 1 1 101 ASN H H -3.233 16.451 -14.406 1.00 . A A . 101 ASN H 1 1
11 23767 1 1 101 ASN HA H -5.489 17.172 -12.679 1.00 . A A . 101 ASN HA 1 1
11 23768 1 1 101 ASN HB2 H -5.351 16.172 -15.300 1.00 . A A . 101 ASN HB2 1 1
11 23769 1 1 101 ASN HB3 H -5.941 14.832 -14.322 1.00 . A A . 101 ASN HB3 1 1
11 23770 1 1 101 ASN HD21 H -7.379 16.267 -16.325 1.00 . A A . 101 ASN HD21 1 1
11 23771 1 1 101 ASN HD22 H -8.737 17.004 -15.551 1.00 . A A . 101 ASN HD22 1 1
11 23772 1 1 101 ASN N N -3.711 16.925 -13.694 1.00 . A A . 101 ASN N 1 1
11 23773 1 1 101 ASN ND2 N -7.841 16.607 -15.530 1.00 . A A . 101 ASN ND2 1 1
11 23774 1 1 101 ASN O O -3.604 15.064 -11.729 1.00 . A A . 101 ASN O 1 1
11 23775 1 1 101 ASN OD1 O -7.721 16.928 -13.310 1.00 . A A . 101 ASN OD1 1 1
11 23776 1 1 102 VAL C C -5.811 11.992 -11.793 1.00 . A A . 102 VAL C 1 1
11 23777 1 1 102 VAL CA C -5.643 13.315 -11.049 1.00 . A A . 102 VAL CA 1 1
11 23778 1 1 102 VAL CB C -6.685 13.414 -9.905 1.00 . A A . 102 VAL CB 1 1
11 23779 1 1 102 VAL CG1 C -8.037 13.852 -10.449 1.00 . A A . 102 VAL CG1 1 1
11 23780 1 1 102 VAL CG2 C -6.810 12.092 -9.161 1.00 . A A . 102 VAL CG2 1 1
11 23781 1 1 102 VAL H H -6.616 14.632 -12.389 1.00 . A A . 102 VAL H 1 1
11 23782 1 1 102 VAL HA H -4.655 13.337 -10.612 1.00 . A A . 102 VAL HA 1 1
11 23783 1 1 102 VAL HB H -6.348 14.166 -9.199 1.00 . A A . 102 VAL HB 1 1
11 23784 1 1 102 VAL HG11 H -8.296 13.241 -11.302 1.00 . A A . 102 VAL HG11 1 1
11 23785 1 1 102 VAL HG12 H -8.788 13.736 -9.682 1.00 . A A . 102 VAL HG12 1 1
11 23786 1 1 102 VAL HG13 H -7.986 14.888 -10.750 1.00 . A A . 102 VAL HG13 1 1
11 23787 1 1 102 VAL HG21 H -6.010 11.435 -9.461 1.00 . A A . 102 VAL HG21 1 1
11 23788 1 1 102 VAL HG22 H -6.750 12.270 -8.098 1.00 . A A . 102 VAL HG22 1 1
11 23789 1 1 102 VAL HG23 H -7.757 11.633 -9.397 1.00 . A A . 102 VAL HG23 1 1
11 23790 1 1 102 VAL N N -5.754 14.447 -11.962 1.00 . A A . 102 VAL N 1 1
11 23791 1 1 102 VAL O O -5.187 10.991 -11.441 1.00 . A A . 102 VAL O 1 1
11 23792 1 1 103 TYR C C -5.750 10.559 -14.621 1.00 . A A . 103 TYR C 1 1
11 23793 1 1 103 TYR CA C -6.874 10.785 -13.611 1.00 . A A . 103 TYR CA 1 1
11 23794 1 1 103 TYR CB C -8.220 10.866 -14.332 1.00 . A A . 103 TYR CB 1 1
11 23795 1 1 103 TYR CD1 C -9.474 9.211 -12.890 1.00 . A A . 103 TYR CD1 1 1
11 23796 1 1 103 TYR CD2 C -10.427 11.373 -13.216 1.00 . A A . 103 TYR CD2 1 1
11 23797 1 1 103 TYR CE1 C -10.548 8.854 -12.095 1.00 . A A . 103 TYR CE1 1 1
11 23798 1 1 103 TYR CE2 C -11.503 11.023 -12.422 1.00 . A A . 103 TYR CE2 1 1
11 23799 1 1 103 TYR CG C -9.395 10.475 -13.464 1.00 . A A . 103 TYR CG 1 1
11 23800 1 1 103 TYR CZ C -11.558 9.763 -11.865 1.00 . A A . 103 TYR CZ 1 1
11 23801 1 1 103 TYR H H -7.112 12.819 -13.067 1.00 . A A . 103 TYR H 1 1
11 23802 1 1 103 TYR HA H -6.895 9.949 -12.929 1.00 . A A . 103 TYR HA 1 1
11 23803 1 1 103 TYR HB2 H -8.379 11.877 -14.671 1.00 . A A . 103 TYR HB2 1 1
11 23804 1 1 103 TYR HB3 H -8.203 10.203 -15.187 1.00 . A A . 103 TYR HB3 1 1
11 23805 1 1 103 TYR HD1 H -8.681 8.499 -13.071 1.00 . A A . 103 TYR HD1 1 1
11 23806 1 1 103 TYR HD2 H -10.381 12.359 -13.654 1.00 . A A . 103 TYR HD2 1 1
11 23807 1 1 103 TYR HE1 H -10.591 7.867 -11.658 1.00 . A A . 103 TYR HE1 1 1
11 23808 1 1 103 TYR HE2 H -12.294 11.735 -12.242 1.00 . A A . 103 TYR HE2 1 1
11 23809 1 1 103 TYR HH H -13.444 9.687 -11.497 1.00 . A A . 103 TYR HH 1 1
11 23810 1 1 103 TYR N N -6.646 11.992 -12.825 1.00 . A A . 103 TYR N 1 1
11 23811 1 1 103 TYR O O -5.819 9.643 -15.439 1.00 . A A . 103 TYR O 1 1
11 23812 1 1 103 TYR OH O -12.627 9.411 -11.074 1.00 . A A . 103 TYR OH 1 1
11 23813 1 1 104 ASP C C -2.915 9.905 -15.332 1.00 . A A . 104 ASP C 1 1
11 23814 1 1 104 ASP CA C -3.579 11.271 -15.467 1.00 . A A . 104 ASP CA 1 1
11 23815 1 1 104 ASP CB C -2.558 12.377 -15.192 1.00 . A A . 104 ASP CB 1 1
11 23816 1 1 104 ASP CG C -2.041 12.346 -13.767 1.00 . A A . 104 ASP CG 1 1
11 23817 1 1 104 ASP H H -4.706 12.104 -13.888 1.00 . A A . 104 ASP H 1 1
11 23818 1 1 104 ASP HA H -3.951 11.380 -16.475 1.00 . A A . 104 ASP HA 1 1
11 23819 1 1 104 ASP HB2 H -1.719 12.259 -15.861 1.00 . A A . 104 ASP HB2 1 1
11 23820 1 1 104 ASP HB3 H -3.021 13.337 -15.367 1.00 . A A . 104 ASP HB3 1 1
11 23821 1 1 104 ASP N N -4.712 11.392 -14.559 1.00 . A A . 104 ASP N 1 1
11 23822 1 1 104 ASP O O -2.541 9.288 -16.329 1.00 . A A . 104 ASP O 1 1
11 23823 1 1 104 ASP OD1 O -2.782 11.880 -12.876 1.00 . A A . 104 ASP OD1 1 1
11 23824 1 1 104 ASP OD2 O -0.896 12.789 -13.542 1.00 . A A . 104 ASP OD2 1 1
11 23825 1 1 105 PHE C C -2.941 7.017 -14.520 1.00 . A A . 105 PHE C 1 1
11 23826 1 1 105 PHE CA C -2.145 8.137 -13.848 1.00 . A A . 105 PHE CA 1 1
11 23827 1 1 105 PHE CB C -2.004 7.885 -12.336 1.00 . A A . 105 PHE CB 1 1
11 23828 1 1 105 PHE CD1 C -3.886 6.353 -11.687 1.00 . A A . 105 PHE CD1 1 1
11 23829 1 1 105 PHE CD2 C -1.660 5.495 -11.611 1.00 . A A . 105 PHE CD2 1 1
11 23830 1 1 105 PHE CE1 C -4.373 5.133 -11.257 1.00 . A A . 105 PHE CE1 1 1
11 23831 1 1 105 PHE CE2 C -2.144 4.273 -11.181 1.00 . A A . 105 PHE CE2 1 1
11 23832 1 1 105 PHE CG C -2.526 6.550 -11.869 1.00 . A A . 105 PHE CG 1 1
11 23833 1 1 105 PHE CZ C -3.502 4.093 -11.005 1.00 . A A . 105 PHE CZ 1 1
11 23834 1 1 105 PHE H H -3.085 9.974 -13.333 1.00 . A A . 105 PHE H 1 1
11 23835 1 1 105 PHE HA H -1.158 8.163 -14.288 1.00 . A A . 105 PHE HA 1 1
11 23836 1 1 105 PHE HB2 H -0.959 7.939 -12.070 1.00 . A A . 105 PHE HB2 1 1
11 23837 1 1 105 PHE HB3 H -2.541 8.657 -11.804 1.00 . A A . 105 PHE HB3 1 1
11 23838 1 1 105 PHE HD1 H -4.569 7.165 -11.885 1.00 . A A . 105 PHE HD1 1 1
11 23839 1 1 105 PHE HD2 H -0.597 5.631 -11.747 1.00 . A A . 105 PHE HD2 1 1
11 23840 1 1 105 PHE HE1 H -5.436 4.994 -11.121 1.00 . A A . 105 PHE HE1 1 1
11 23841 1 1 105 PHE HE2 H -1.461 3.461 -10.984 1.00 . A A . 105 PHE HE2 1 1
11 23842 1 1 105 PHE HZ H -3.882 3.139 -10.669 1.00 . A A . 105 PHE HZ 1 1
11 23843 1 1 105 PHE N N -2.768 9.436 -14.095 1.00 . A A . 105 PHE N 1 1
11 23844 1 1 105 PHE O O -2.385 5.982 -14.886 1.00 . A A . 105 PHE O 1 1
11 23845 1 1 106 LEU C C -5.986 6.885 -16.380 1.00 . A A . 106 LEU C 1 1
11 23846 1 1 106 LEU CA C -5.110 6.242 -15.308 1.00 . A A . 106 LEU CA 1 1
11 23847 1 1 106 LEU CB C -5.985 5.552 -14.253 1.00 . A A . 106 LEU CB 1 1
11 23848 1 1 106 LEU CD1 C -6.351 3.731 -15.956 1.00 . A A . 106 LEU CD1 1 1
11 23849 1 1 106 LEU CD2 C -7.362 3.536 -13.678 1.00 . A A . 106 LEU CD2 1 1
11 23850 1 1 106 LEU CG C -6.960 4.495 -14.789 1.00 . A A . 106 LEU CG 1 1
11 23851 1 1 106 LEU H H -4.632 8.078 -14.368 1.00 . A A . 106 LEU H 1 1
11 23852 1 1 106 LEU HA H -4.478 5.502 -15.777 1.00 . A A . 106 LEU HA 1 1
11 23853 1 1 106 LEU HB2 H -5.334 5.077 -13.535 1.00 . A A . 106 LEU HB2 1 1
11 23854 1 1 106 LEU HB3 H -6.558 6.311 -13.744 1.00 . A A . 106 LEU HB3 1 1
11 23855 1 1 106 LEU HD11 H -5.337 3.451 -15.714 1.00 . A A . 106 LEU HD11 1 1
11 23856 1 1 106 LEU HD12 H -6.934 2.843 -16.147 1.00 . A A . 106 LEU HD12 1 1
11 23857 1 1 106 LEU HD13 H -6.350 4.359 -16.836 1.00 . A A . 106 LEU HD13 1 1
11 23858 1 1 106 LEU HD21 H -6.588 3.511 -12.925 1.00 . A A . 106 LEU HD21 1 1
11 23859 1 1 106 LEU HD22 H -8.288 3.869 -13.232 1.00 . A A . 106 LEU HD22 1 1
11 23860 1 1 106 LEU HD23 H -7.496 2.546 -14.088 1.00 . A A . 106 LEU HD23 1 1
11 23861 1 1 106 LEU HG H -7.854 4.987 -15.142 1.00 . A A . 106 LEU HG 1 1
11 23862 1 1 106 LEU N N -4.244 7.233 -14.679 1.00 . A A . 106 LEU N 1 1
11 23863 1 1 106 LEU O O -7.167 6.565 -16.510 1.00 . A A . 106 LEU O 1 1
11 23864 1 1 107 VAL C C -6.074 7.681 -19.507 1.00 . A A . 107 VAL C 1 1
11 23865 1 1 107 VAL CA C -6.124 8.480 -18.209 1.00 . A A . 107 VAL CA 1 1
11 23866 1 1 107 VAL CB C -5.558 9.893 -18.457 1.00 . A A . 107 VAL CB 1 1
11 23867 1 1 107 VAL CG1 C -4.121 9.820 -18.953 1.00 . A A . 107 VAL CG1 1 1
11 23868 1 1 107 VAL CG2 C -6.435 10.656 -19.442 1.00 . A A . 107 VAL CG2 1 1
11 23869 1 1 107 VAL H H -4.454 8.008 -16.998 1.00 . A A . 107 VAL H 1 1
11 23870 1 1 107 VAL HA H -7.154 8.577 -17.898 1.00 . A A . 107 VAL HA 1 1
11 23871 1 1 107 VAL HB H -5.563 10.428 -17.519 1.00 . A A . 107 VAL HB 1 1
11 23872 1 1 107 VAL HG11 H -3.555 9.156 -18.317 1.00 . A A . 107 VAL HG11 1 1
11 23873 1 1 107 VAL HG12 H -4.108 9.448 -19.966 1.00 . A A . 107 VAL HG12 1 1
11 23874 1 1 107 VAL HG13 H -3.681 10.806 -18.926 1.00 . A A . 107 VAL HG13 1 1
11 23875 1 1 107 VAL HG21 H -7.286 10.047 -19.713 1.00 . A A . 107 VAL HG21 1 1
11 23876 1 1 107 VAL HG22 H -6.779 11.570 -18.982 1.00 . A A . 107 VAL HG22 1 1
11 23877 1 1 107 VAL HG23 H -5.864 10.890 -20.327 1.00 . A A . 107 VAL HG23 1 1
11 23878 1 1 107 VAL N N -5.398 7.795 -17.148 1.00 . A A . 107 VAL N 1 1
11 23879 1 1 107 VAL O O -7.042 7.646 -20.266 1.00 . A A . 107 VAL O 1 1
11 23880 1 1 108 ASP C C -3.341 5.640 -20.985 1.00 . A A . 108 ASP C 1 1
11 23881 1 1 108 ASP CA C -4.748 6.232 -20.953 1.00 . A A . 108 ASP CA 1 1
11 23882 1 1 108 ASP CB C -4.996 7.075 -22.207 1.00 . A A . 108 ASP CB 1 1
11 23883 1 1 108 ASP CG C -6.336 6.776 -22.851 1.00 . A A . 108 ASP CG 1 1
11 23884 1 1 108 ASP H H -4.204 7.105 -19.104 1.00 . A A . 108 ASP H 1 1
11 23885 1 1 108 ASP HA H -5.464 5.424 -20.925 1.00 . A A . 108 ASP HA 1 1
11 23886 1 1 108 ASP HB2 H -4.973 8.121 -21.940 1.00 . A A . 108 ASP HB2 1 1
11 23887 1 1 108 ASP HB3 H -4.218 6.875 -22.930 1.00 . A A . 108 ASP HB3 1 1
11 23888 1 1 108 ASP N N -4.936 7.037 -19.751 1.00 . A A . 108 ASP N 1 1
11 23889 1 1 108 ASP O O -2.506 6.035 -21.800 1.00 . A A . 108 ASP O 1 1
11 23890 1 1 108 ASP OD1 O -7.168 6.101 -22.208 1.00 . A A . 108 ASP OD1 1 1
11 23891 1 1 108 ASP OD2 O -6.554 7.217 -23.999 1.00 . A A . 108 ASP OD2 1 1
11 23892 1 1 109 VAL C C -1.865 2.579 -20.403 1.00 . A A . 109 VAL C 1 1
11 23893 1 1 109 VAL CA C -1.777 4.048 -20.009 1.00 . A A . 109 VAL CA 1 1
11 23894 1 1 109 VAL CB C -1.166 4.156 -18.595 1.00 . A A . 109 VAL CB 1 1
11 23895 1 1 109 VAL CG1 C 0.339 4.367 -18.681 1.00 . A A . 109 VAL CG1 1 1
11 23896 1 1 109 VAL CG2 C -1.820 5.278 -17.799 1.00 . A A . 109 VAL CG2 1 1
11 23897 1 1 109 VAL H H -3.789 4.423 -19.463 1.00 . A A . 109 VAL H 1 1
11 23898 1 1 109 VAL HA H -1.117 4.549 -20.699 1.00 . A A . 109 VAL HA 1 1
11 23899 1 1 109 VAL HB H -1.345 3.225 -18.074 1.00 . A A . 109 VAL HB 1 1
11 23900 1 1 109 VAL HG11 H 0.600 4.682 -19.680 1.00 . A A . 109 VAL HG11 1 1
11 23901 1 1 109 VAL HG12 H 0.638 5.126 -17.975 1.00 . A A . 109 VAL HG12 1 1
11 23902 1 1 109 VAL HG13 H 0.845 3.442 -18.452 1.00 . A A . 109 VAL HG13 1 1
11 23903 1 1 109 VAL HG21 H -2.110 6.074 -18.469 1.00 . A A . 109 VAL HG21 1 1
11 23904 1 1 109 VAL HG22 H -2.696 4.898 -17.293 1.00 . A A . 109 VAL HG22 1 1
11 23905 1 1 109 VAL HG23 H -1.121 5.659 -17.070 1.00 . A A . 109 VAL HG23 1 1
11 23906 1 1 109 VAL N N -3.085 4.692 -20.089 1.00 . A A . 109 VAL N 1 1
11 23907 1 1 109 VAL O O -2.940 2.077 -20.731 1.00 . A A . 109 VAL O 1 1
11 23908 1 1 110 SER C C -1.785 -0.303 -20.054 1.00 . A A . 110 SER C 1 1
11 23909 1 1 110 SER CA C -0.664 0.481 -20.729 1.00 . A A . 110 SER CA 1 1
11 23910 1 1 110 SER CB C 0.692 -0.107 -20.337 1.00 . A A . 110 SER CB 1 1
11 23911 1 1 110 SER H H 0.100 2.353 -20.104 1.00 . A A . 110 SER H 1 1
11 23912 1 1 110 SER HA H -0.783 0.406 -21.799 1.00 . A A . 110 SER HA 1 1
11 23913 1 1 110 SER HB2 H 0.575 -1.157 -20.114 1.00 . A A . 110 SER HB2 1 1
11 23914 1 1 110 SER HB3 H 1.384 0.011 -21.158 1.00 . A A . 110 SER HB3 1 1
11 23915 1 1 110 SER HG H 1.823 1.240 -19.475 1.00 . A A . 110 SER HG 1 1
11 23916 1 1 110 SER N N -0.724 1.895 -20.372 1.00 . A A . 110 SER N 1 1
11 23917 1 1 110 SER O O -2.434 -1.139 -20.681 1.00 . A A . 110 SER O 1 1
11 23918 1 1 110 SER OG O 1.223 0.545 -19.196 1.00 . A A . 110 SER OG 1 1
11 23919 1 1 111 SER C C -2.967 -0.388 -16.525 1.00 . A A . 111 SER C 1 1
11 23920 1 1 111 SER CA C -3.059 -0.709 -18.014 1.00 . A A . 111 SER CA 1 1
11 23921 1 1 111 SER CB C -2.979 -2.225 -18.224 1.00 . A A . 111 SER CB 1 1
11 23922 1 1 111 SER H H -1.459 0.655 -18.325 1.00 . A A . 111 SER H 1 1
11 23923 1 1 111 SER HA H -4.010 -0.357 -18.384 1.00 . A A . 111 SER HA 1 1
11 23924 1 1 111 SER HB2 H -3.203 -2.728 -17.295 1.00 . A A . 111 SER HB2 1 1
11 23925 1 1 111 SER HB3 H -3.699 -2.520 -18.974 1.00 . A A . 111 SER HB3 1 1
11 23926 1 1 111 SER HG H -1.763 -3.187 -19.421 1.00 . A A . 111 SER HG 1 1
11 23927 1 1 111 SER N N -2.009 -0.026 -18.771 1.00 . A A . 111 SER N 1 1
11 23928 1 1 111 SER O O -1.955 0.128 -16.049 1.00 . A A . 111 SER O 1 1
11 23929 1 1 111 SER OG O -1.686 -2.617 -18.652 1.00 . A A . 111 SER OG 1 1
11 23930 1 1 112 THR C C -5.140 -1.333 -13.691 1.00 . A A . 112 THR C 1 1
11 23931 1 1 112 THR CA C -4.086 -0.453 -14.357 1.00 . A A . 112 THR CA 1 1
11 23932 1 1 112 THR CB C -4.395 1.020 -14.083 1.00 . A A . 112 THR CB 1 1
11 23933 1 1 112 THR CG2 C -3.290 1.956 -14.519 1.00 . A A . 112 THR CG2 1 1
11 23934 1 1 112 THR H H -4.808 -1.112 -16.234 1.00 . A A . 112 THR H 1 1
11 23935 1 1 112 THR HA H -3.120 -0.691 -13.943 1.00 . A A . 112 THR HA 1 1
11 23936 1 1 112 THR HB H -4.542 1.153 -13.021 1.00 . A A . 112 THR HB 1 1
11 23937 1 1 112 THR HG1 H -6.319 0.894 -14.422 1.00 . A A . 112 THR HG1 1 1
11 23938 1 1 112 THR HG21 H -2.335 1.549 -14.223 1.00 . A A . 112 THR HG21 1 1
11 23939 1 1 112 THR HG22 H -3.317 2.070 -15.593 1.00 . A A . 112 THR HG22 1 1
11 23940 1 1 112 THR HG23 H -3.430 2.921 -14.053 1.00 . A A . 112 THR HG23 1 1
11 23941 1 1 112 THR N N -4.035 -0.701 -15.794 1.00 . A A . 112 THR N 1 1
11 23942 1 1 112 THR O O -6.254 -0.884 -13.422 1.00 . A A . 112 THR O 1 1
11 23943 1 1 112 THR OG1 O -5.581 1.414 -14.747 1.00 . A A . 112 THR OG1 1 1
11 23944 1 1 113 ILE C C -6.169 -3.014 -11.441 1.00 . A A . 113 ILE C 1 1
11 23945 1 1 113 ILE CA C -5.711 -3.523 -12.799 1.00 . A A . 113 ILE CA 1 1
11 23946 1 1 113 ILE CB C -5.091 -4.935 -12.662 1.00 . A A . 113 ILE CB 1 1
11 23947 1 1 113 ILE CD1 C -6.588 -5.720 -14.561 1.00 . A A . 113 ILE CD1 1 1
11 23948 1 1 113 ILE CG1 C -5.184 -5.679 -13.994 1.00 . A A . 113 ILE CG1 1 1
11 23949 1 1 113 ILE CG2 C -5.779 -5.737 -11.561 1.00 . A A . 113 ILE CG2 1 1
11 23950 1 1 113 ILE H H -3.888 -2.895 -13.669 1.00 . A A . 113 ILE H 1 1
11 23951 1 1 113 ILE HA H -6.580 -3.596 -13.434 1.00 . A A . 113 ILE HA 1 1
11 23952 1 1 113 ILE HB H -4.051 -4.823 -12.394 1.00 . A A . 113 ILE HB 1 1
11 23953 1 1 113 ILE HD11 H -7.271 -5.247 -13.867 1.00 . A A . 113 ILE HD11 1 1
11 23954 1 1 113 ILE HD12 H -6.610 -5.192 -15.502 1.00 . A A . 113 ILE HD12 1 1
11 23955 1 1 113 ILE HD13 H -6.883 -6.747 -14.716 1.00 . A A . 113 ILE HD13 1 1
11 23956 1 1 113 ILE HG12 H -4.549 -5.189 -14.717 1.00 . A A . 113 ILE HG12 1 1
11 23957 1 1 113 ILE HG13 H -4.850 -6.696 -13.856 1.00 . A A . 113 ILE HG13 1 1
11 23958 1 1 113 ILE HG21 H -6.850 -5.658 -11.676 1.00 . A A . 113 ILE HG21 1 1
11 23959 1 1 113 ILE HG22 H -5.485 -6.773 -11.635 1.00 . A A . 113 ILE HG22 1 1
11 23960 1 1 113 ILE HG23 H -5.490 -5.347 -10.597 1.00 . A A . 113 ILE HG23 1 1
11 23961 1 1 113 ILE N N -4.787 -2.589 -13.430 1.00 . A A . 113 ILE N 1 1
11 23962 1 1 113 ILE O O -5.429 -3.051 -10.457 1.00 . A A . 113 ILE O 1 1
11 23963 1 1 114 GLY C C -8.900 -0.843 -10.463 1.00 . A A . 114 GLY C 1 1
11 23964 1 1 114 GLY CA C -7.984 -2.020 -10.196 1.00 . A A . 114 GLY CA 1 1
11 23965 1 1 114 GLY H H -7.933 -2.551 -12.240 1.00 . A A . 114 GLY H 1 1
11 23966 1 1 114 GLY HA2 H -8.549 -2.804 -9.714 1.00 . A A . 114 GLY HA2 1 1
11 23967 1 1 114 GLY HA3 H -7.189 -1.702 -9.537 1.00 . A A . 114 GLY HA3 1 1
11 23968 1 1 114 GLY N N -7.405 -2.542 -11.414 1.00 . A A . 114 GLY N 1 1
11 23969 1 1 114 GLY O O -8.644 -0.038 -11.358 1.00 . A A . 114 GLY O 1 1
11 23970 1 1 115 ARG C C -10.369 1.638 -9.245 1.00 . A A . 115 ARG C 1 1
11 23971 1 1 115 ARG CA C -10.926 0.350 -9.842 1.00 . A A . 115 ARG CA 1 1
11 23972 1 1 115 ARG CB C -12.258 -0.009 -9.176 1.00 . A A . 115 ARG CB 1 1
11 23973 1 1 115 ARG CD C -13.842 1.410 -10.516 1.00 . A A . 115 ARG CD 1 1
11 23974 1 1 115 ARG CG C -13.438 -0.005 -10.134 1.00 . A A . 115 ARG CG 1 1
11 23975 1 1 115 ARG CZ C -15.516 3.094 -9.857 1.00 . A A . 115 ARG CZ 1 1
11 23976 1 1 115 ARG H H -10.116 -1.416 -8.984 1.00 . A A . 115 ARG H 1 1
11 23977 1 1 115 ARG HA H -11.089 0.498 -10.900 1.00 . A A . 115 ARG HA 1 1
11 23978 1 1 115 ARG HB2 H -12.176 -0.996 -8.745 1.00 . A A . 115 ARG HB2 1 1
11 23979 1 1 115 ARG HB3 H -12.459 0.702 -8.389 1.00 . A A . 115 ARG HB3 1 1
11 23980 1 1 115 ARG HD2 H -13.018 2.075 -10.303 1.00 . A A . 115 ARG HD2 1 1
11 23981 1 1 115 ARG HD3 H -14.059 1.435 -11.574 1.00 . A A . 115 ARG HD3 1 1
11 23982 1 1 115 ARG HE H -15.463 1.211 -9.194 1.00 . A A . 115 ARG HE 1 1
11 23983 1 1 115 ARG HG2 H -13.165 -0.544 -11.029 1.00 . A A . 115 ARG HG2 1 1
11 23984 1 1 115 ARG HG3 H -14.276 -0.493 -9.659 1.00 . A A . 115 ARG HG3 1 1
11 23985 1 1 115 ARG HH11 H -14.130 3.761 -11.170 1.00 . A A . 115 ARG HH11 1 1
11 23986 1 1 115 ARG HH12 H -15.319 4.924 -10.692 1.00 . A A . 115 ARG HH12 1 1
11 23987 1 1 115 ARG HH21 H -17.029 2.741 -8.564 1.00 . A A . 115 ARG HH21 1 1
11 23988 1 1 115 ARG HH22 H -16.965 4.346 -9.212 1.00 . A A . 115 ARG HH22 1 1
11 23989 1 1 115 ARG N N -9.970 -0.741 -9.685 1.00 . A A . 115 ARG N 1 1
11 23990 1 1 115 ARG NE N -15.020 1.861 -9.779 1.00 . A A . 115 ARG NE 1 1
11 23991 1 1 115 ARG NH1 N -14.941 3.999 -10.638 1.00 . A A . 115 ARG NH1 1 1
11 23992 1 1 115 ARG NH2 N -16.591 3.419 -9.153 1.00 . A A . 115 ARG NH2 1 1
11 23993 1 1 115 ARG O O -10.066 1.696 -8.054 1.00 . A A . 115 ARG O 1 1
11 23994 1 1 116 ALA C C -10.795 4.964 -9.357 1.00 . A A . 116 ALA C 1 1
11 23995 1 1 116 ALA CA C -9.693 3.945 -9.624 1.00 . A A . 116 ALA CA 1 1
11 23996 1 1 116 ALA CB C -8.707 4.500 -10.642 1.00 . A A . 116 ALA CB 1 1
11 23997 1 1 116 ALA H H -10.480 2.559 -11.019 1.00 . A A . 116 ALA H 1 1
11 23998 1 1 116 ALA HA H -9.154 3.769 -8.703 1.00 . A A . 116 ALA HA 1 1
11 23999 1 1 116 ALA HB1 H -8.320 3.693 -11.246 1.00 . A A . 116 ALA HB1 1 1
11 24000 1 1 116 ALA HB2 H -9.208 5.216 -11.278 1.00 . A A . 116 ALA HB2 1 1
11 24001 1 1 116 ALA HB3 H -7.891 4.987 -10.128 1.00 . A A . 116 ALA HB3 1 1
11 24002 1 1 116 ALA N N -10.228 2.667 -10.078 1.00 . A A . 116 ALA N 1 1
11 24003 1 1 116 ALA O O -11.609 5.260 -10.231 1.00 . A A . 116 ALA O 1 1
11 24004 1 1 117 TYR C C -11.046 7.697 -7.110 1.00 . A A . 117 TYR C 1 1
11 24005 1 1 117 TYR CA C -11.768 6.520 -7.757 1.00 . A A . 117 TYR CA 1 1
11 24006 1 1 117 TYR CB C -12.819 5.923 -6.807 1.00 . A A . 117 TYR CB 1 1
11 24007 1 1 117 TYR CD1 C -12.451 7.074 -4.585 1.00 . A A . 117 TYR CD1 1 1
11 24008 1 1 117 TYR CD2 C -12.015 4.735 -4.724 1.00 . A A . 117 TYR CD2 1 1
11 24009 1 1 117 TYR CE1 C -12.092 7.068 -3.250 1.00 . A A . 117 TYR CE1 1 1
11 24010 1 1 117 TYR CE2 C -11.657 4.719 -3.389 1.00 . A A . 117 TYR CE2 1 1
11 24011 1 1 117 TYR CG C -12.418 5.910 -5.344 1.00 . A A . 117 TYR CG 1 1
11 24012 1 1 117 TYR CZ C -11.696 5.887 -2.657 1.00 . A A . 117 TYR CZ 1 1
11 24013 1 1 117 TYR H H -10.106 5.244 -7.503 1.00 . A A . 117 TYR H 1 1
11 24014 1 1 117 TYR HA H -12.260 6.866 -8.654 1.00 . A A . 117 TYR HA 1 1
11 24015 1 1 117 TYR HB2 H -13.729 6.496 -6.889 1.00 . A A . 117 TYR HB2 1 1
11 24016 1 1 117 TYR HB3 H -13.017 4.903 -7.103 1.00 . A A . 117 TYR HB3 1 1
11 24017 1 1 117 TYR HD1 H -12.760 7.995 -5.054 1.00 . A A . 117 TYR HD1 1 1
11 24018 1 1 117 TYR HD2 H -11.983 3.821 -5.299 1.00 . A A . 117 TYR HD2 1 1
11 24019 1 1 117 TYR HE1 H -12.123 7.985 -2.677 1.00 . A A . 117 TYR HE1 1 1
11 24020 1 1 117 TYR HE2 H -11.346 3.794 -2.924 1.00 . A A . 117 TYR HE2 1 1
11 24021 1 1 117 TYR HH H -10.829 6.661 -1.125 1.00 . A A . 117 TYR HH 1 1
11 24022 1 1 117 TYR N N -10.794 5.512 -8.147 1.00 . A A . 117 TYR N 1 1
11 24023 1 1 117 TYR O O -10.317 7.526 -6.133 1.00 . A A . 117 TYR O 1 1
11 24024 1 1 117 TYR OH O -11.340 5.875 -1.328 1.00 . A A . 117 TYR OH 1 1
11 24025 1 1 118 THR C C -11.517 10.943 -6.336 1.00 . A A . 118 THR C 1 1
11 24026 1 1 118 THR CA C -10.565 10.071 -7.144 1.00 . A A . 118 THR CA 1 1
11 24027 1 1 118 THR CB C -9.949 10.888 -8.279 1.00 . A A . 118 THR CB 1 1
11 24028 1 1 118 THR CG2 C -10.976 11.508 -9.203 1.00 . A A . 118 THR CG2 1 1
11 24029 1 1 118 THR H H -11.804 8.966 -8.459 1.00 . A A . 118 THR H 1 1
11 24030 1 1 118 THR HA H -9.772 9.737 -6.492 1.00 . A A . 118 THR HA 1 1
11 24031 1 1 118 THR HB H -9.317 10.243 -8.872 1.00 . A A . 118 THR HB 1 1
11 24032 1 1 118 THR HG1 H -8.380 11.565 -7.318 1.00 . A A . 118 THR HG1 1 1
11 24033 1 1 118 THR HG21 H -11.686 10.753 -9.510 1.00 . A A . 118 THR HG21 1 1
11 24034 1 1 118 THR HG22 H -11.495 12.301 -8.685 1.00 . A A . 118 THR HG22 1 1
11 24035 1 1 118 THR HG23 H -10.480 11.910 -10.074 1.00 . A A . 118 THR HG23 1 1
11 24036 1 1 118 THR N N -11.228 8.886 -7.669 1.00 . A A . 118 THR N 1 1
11 24037 1 1 118 THR O O -12.737 10.868 -6.486 1.00 . A A . 118 THR O 1 1
11 24038 1 1 118 THR OG1 O -9.150 11.937 -7.758 1.00 . A A . 118 THR OG1 1 1
11 24039 1 1 119 LEU C C -10.745 13.694 -4.005 1.00 . A A . 119 LEU C 1 1
11 24040 1 1 119 LEU CA C -11.693 12.680 -4.635 1.00 . A A . 119 LEU CA 1 1
11 24041 1 1 119 LEU CB C -12.463 11.893 -3.564 1.00 . A A . 119 LEU CB 1 1
11 24042 1 1 119 LEU CD1 C -13.678 12.057 -1.378 1.00 . A A . 119 LEU CD1 1 1
11 24043 1 1 119 LEU CD2 C -11.179 12.026 -1.414 1.00 . A A . 119 LEU CD2 1 1
11 24044 1 1 119 LEU CG C -12.435 12.473 -2.147 1.00 . A A . 119 LEU CG 1 1
11 24045 1 1 119 LEU H H -9.957 11.778 -5.421 1.00 . A A . 119 LEU H 1 1
11 24046 1 1 119 LEU HA H -12.397 13.207 -5.263 1.00 . A A . 119 LEU HA 1 1
11 24047 1 1 119 LEU HB2 H -13.493 11.826 -3.877 1.00 . A A . 119 LEU HB2 1 1
11 24048 1 1 119 LEU HB3 H -12.054 10.894 -3.525 1.00 . A A . 119 LEU HB3 1 1
11 24049 1 1 119 LEU HD11 H -14.557 12.410 -1.896 1.00 . A A . 119 LEU HD11 1 1
11 24050 1 1 119 LEU HD12 H -13.712 10.980 -1.304 1.00 . A A . 119 LEU HD12 1 1
11 24051 1 1 119 LEU HD13 H -13.648 12.485 -0.387 1.00 . A A . 119 LEU HD13 1 1
11 24052 1 1 119 LEU HD21 H -10.826 11.097 -1.840 1.00 . A A . 119 LEU HD21 1 1
11 24053 1 1 119 LEU HD22 H -10.414 12.781 -1.515 1.00 . A A . 119 LEU HD22 1 1
11 24054 1 1 119 LEU HD23 H -11.405 11.880 -0.368 1.00 . A A . 119 LEU HD23 1 1
11 24055 1 1 119 LEU HG H -12.425 13.552 -2.204 1.00 . A A . 119 LEU HG 1 1
11 24056 1 1 119 LEU N N -10.935 11.773 -5.482 1.00 . A A . 119 LEU N 1 1
11 24057 1 1 119 LEU O O -9.671 13.334 -3.523 1.00 . A A . 119 LEU O 1 1
11 24058 1 1 120 GLY C C -8.903 15.985 -4.089 1.00 . A A . 120 GLY C 1 1
11 24059 1 1 120 GLY CA C -10.284 16.000 -3.471 1.00 . A A . 120 GLY CA 1 1
11 24060 1 1 120 GLY H H -11.992 15.196 -4.438 1.00 . A A . 120 GLY H 1 1
11 24061 1 1 120 GLY HA2 H -10.739 16.963 -3.647 1.00 . A A . 120 GLY HA2 1 1
11 24062 1 1 120 GLY HA3 H -10.190 15.841 -2.409 1.00 . A A . 120 GLY HA3 1 1
11 24063 1 1 120 GLY N N -11.133 14.963 -4.030 1.00 . A A . 120 GLY N 1 1
11 24064 1 1 120 GLY O O -8.735 16.311 -5.265 1.00 . A A . 120 GLY O 1 1
11 24065 1 1 121 ASN C C -5.932 14.178 -3.340 1.00 . A A . 121 ASN C 1 1
11 24066 1 1 121 ASN CA C -6.546 15.494 -3.781 1.00 . A A . 121 ASN CA 1 1
11 24067 1 1 121 ASN CB C -5.723 16.662 -3.241 1.00 . A A . 121 ASN CB 1 1
11 24068 1 1 121 ASN CG C -4.301 16.673 -3.771 1.00 . A A . 121 ASN CG 1 1
11 24069 1 1 121 ASN H H -8.118 15.316 -2.380 1.00 . A A . 121 ASN H 1 1
11 24070 1 1 121 ASN HA H -6.561 15.533 -4.864 1.00 . A A . 121 ASN HA 1 1
11 24071 1 1 121 ASN HB2 H -6.198 17.587 -3.529 1.00 . A A . 121 ASN HB2 1 1
11 24072 1 1 121 ASN HB3 H -5.684 16.599 -2.162 1.00 . A A . 121 ASN HB3 1 1
11 24073 1 1 121 ASN HD21 H -3.868 15.008 -2.762 1.00 . A A . 121 ASN HD21 1 1
11 24074 1 1 121 ASN HD22 H -2.583 15.670 -3.705 1.00 . A A . 121 ASN HD22 1 1
11 24075 1 1 121 ASN N N -7.916 15.581 -3.301 1.00 . A A . 121 ASN N 1 1
11 24076 1 1 121 ASN ND2 N -3.504 15.684 -3.372 1.00 . A A . 121 ASN ND2 1 1
11 24077 1 1 121 ASN O O -5.243 14.110 -2.322 1.00 . A A . 121 ASN O 1 1
11 24078 1 1 121 ASN OD1 O -3.921 17.564 -4.531 1.00 . A A . 121 ASN OD1 1 1
11 24079 1 1 122 LYS C C -6.655 10.763 -4.471 1.00 . A A . 122 LYS C 1 1
11 24080 1 1 122 LYS CA C -5.704 11.786 -3.854 1.00 . A A . 122 LYS CA 1 1
11 24081 1 1 122 LYS CB C -5.608 11.528 -2.350 1.00 . A A . 122 LYS CB 1 1
11 24082 1 1 122 LYS CD C -4.227 12.046 -0.314 1.00 . A A . 122 LYS CD 1 1
11 24083 1 1 122 LYS CE C -3.163 11.290 0.465 1.00 . A A . 122 LYS CE 1 1
11 24084 1 1 122 LYS CG C -4.203 11.679 -1.790 1.00 . A A . 122 LYS CG 1 1
11 24085 1 1 122 LYS H H -6.767 13.284 -4.901 1.00 . A A . 122 LYS H 1 1
11 24086 1 1 122 LYS HA H -4.719 11.687 -4.302 1.00 . A A . 122 LYS HA 1 1
11 24087 1 1 122 LYS HB2 H -6.253 12.227 -1.841 1.00 . A A . 122 LYS HB2 1 1
11 24088 1 1 122 LYS HB3 H -5.948 10.525 -2.144 1.00 . A A . 122 LYS HB3 1 1
11 24089 1 1 122 LYS HD2 H -4.048 13.105 -0.213 1.00 . A A . 122 LYS HD2 1 1
11 24090 1 1 122 LYS HD3 H -5.199 11.802 0.091 1.00 . A A . 122 LYS HD3 1 1
11 24091 1 1 122 LYS HE2 H -3.556 10.323 0.742 1.00 . A A . 122 LYS HE2 1 1
11 24092 1 1 122 LYS HE3 H -2.297 11.157 -0.168 1.00 . A A . 122 LYS HE3 1 1
11 24093 1 1 122 LYS HG2 H -3.675 10.746 -1.911 1.00 . A A . 122 LYS HG2 1 1
11 24094 1 1 122 LYS HG3 H -3.692 12.458 -2.337 1.00 . A A . 122 LYS HG3 1 1
11 24095 1 1 122 LYS HZ1 H -3.513 12.664 1.999 1.00 . A A . 122 LYS HZ1 1 1
11 24096 1 1 122 LYS HZ2 H -2.564 11.344 2.465 1.00 . A A . 122 LYS HZ2 1 1
11 24097 1 1 122 LYS HZ3 H -1.893 12.573 1.516 1.00 . A A . 122 LYS HZ3 1 1
11 24098 1 1 122 LYS N N -6.200 13.138 -4.121 1.00 . A A . 122 LYS N 1 1
11 24099 1 1 122 LYS NZ N -2.755 12.019 1.697 1.00 . A A . 122 LYS NZ 1 1
11 24100 1 1 122 LYS O O -7.842 10.740 -4.145 1.00 . A A . 122 LYS O 1 1
11 24101 1 1 123 PHE C C -6.631 7.513 -5.419 1.00 . A A . 123 PHE C 1 1
11 24102 1 1 123 PHE CA C -6.971 8.887 -5.974 1.00 . A A . 123 PHE CA 1 1
11 24103 1 1 123 PHE CB C -6.829 8.897 -7.501 1.00 . A A . 123 PHE CB 1 1
11 24104 1 1 123 PHE CD1 C -4.814 10.362 -7.797 1.00 . A A . 123 PHE CD1 1 1
11 24105 1 1 123 PHE CD2 C -4.750 8.152 -8.687 1.00 . A A . 123 PHE CD2 1 1
11 24106 1 1 123 PHE CE1 C -3.537 10.595 -8.270 1.00 . A A . 123 PHE CE1 1 1
11 24107 1 1 123 PHE CE2 C -3.471 8.378 -9.162 1.00 . A A . 123 PHE CE2 1 1
11 24108 1 1 123 PHE CG C -5.434 9.141 -8.000 1.00 . A A . 123 PHE CG 1 1
11 24109 1 1 123 PHE CZ C -2.865 9.601 -8.953 1.00 . A A . 123 PHE CZ 1 1
11 24110 1 1 123 PHE H H -5.188 9.958 -5.562 1.00 . A A . 123 PHE H 1 1
11 24111 1 1 123 PHE HA H -7.998 9.107 -5.722 1.00 . A A . 123 PHE HA 1 1
11 24112 1 1 123 PHE HB2 H -7.151 7.943 -7.887 1.00 . A A . 123 PHE HB2 1 1
11 24113 1 1 123 PHE HB3 H -7.465 9.671 -7.904 1.00 . A A . 123 PHE HB3 1 1
11 24114 1 1 123 PHE HD1 H -5.342 11.140 -7.262 1.00 . A A . 123 PHE HD1 1 1
11 24115 1 1 123 PHE HD2 H -5.222 7.193 -8.849 1.00 . A A . 123 PHE HD2 1 1
11 24116 1 1 123 PHE HE1 H -3.065 11.552 -8.106 1.00 . A A . 123 PHE HE1 1 1
11 24117 1 1 123 PHE HE2 H -2.948 7.599 -9.694 1.00 . A A . 123 PHE HE2 1 1
11 24118 1 1 123 PHE HZ H -1.867 9.781 -9.324 1.00 . A A . 123 PHE HZ 1 1
11 24119 1 1 123 PHE N N -6.140 9.910 -5.347 1.00 . A A . 123 PHE N 1 1
11 24120 1 1 123 PHE O O -5.466 7.196 -5.186 1.00 . A A . 123 PHE O 1 1
11 24121 1 1 124 THR C C -7.875 4.300 -5.648 1.00 . A A . 124 THR C 1 1
11 24122 1 1 124 THR CA C -7.479 5.372 -4.644 1.00 . A A . 124 THR CA 1 1
11 24123 1 1 124 THR CB C -8.305 5.219 -3.362 1.00 . A A . 124 THR CB 1 1
11 24124 1 1 124 THR CG2 C -8.342 3.802 -2.825 1.00 . A A . 124 THR CG2 1 1
11 24125 1 1 124 THR H H -8.566 7.026 -5.390 1.00 . A A . 124 THR H 1 1
11 24126 1 1 124 THR HA H -6.437 5.254 -4.405 1.00 . A A . 124 THR HA 1 1
11 24127 1 1 124 THR HB H -9.321 5.521 -3.567 1.00 . A A . 124 THR HB 1 1
11 24128 1 1 124 THR HG1 H -8.330 5.949 -1.545 1.00 . A A . 124 THR HG1 1 1
11 24129 1 1 124 THR HG21 H -7.499 3.248 -3.213 1.00 . A A . 124 THR HG21 1 1
11 24130 1 1 124 THR HG22 H -8.291 3.824 -1.747 1.00 . A A . 124 THR HG22 1 1
11 24131 1 1 124 THR HG23 H -9.260 3.325 -3.133 1.00 . A A . 124 THR HG23 1 1
11 24132 1 1 124 THR N N -7.661 6.709 -5.193 1.00 . A A . 124 THR N 1 1
11 24133 1 1 124 THR O O -8.966 4.341 -6.217 1.00 . A A . 124 THR O 1 1
11 24134 1 1 124 THR OG1 O -7.797 6.052 -2.336 1.00 . A A . 124 THR OG1 1 1
11 24135 1 1 125 ILE C C -7.440 0.926 -6.020 1.00 . A A . 125 ILE C 1 1
11 24136 1 1 125 ILE CA C -7.278 2.233 -6.770 1.00 . A A . 125 ILE CA 1 1
11 24137 1 1 125 ILE CB C -6.202 2.049 -7.862 1.00 . A A . 125 ILE CB 1 1
11 24138 1 1 125 ILE CD1 C -4.164 3.028 -6.763 1.00 . A A . 125 ILE CD1 1 1
11 24139 1 1 125 ILE CG1 C -5.209 3.198 -7.833 1.00 . A A . 125 ILE CG1 1 1
11 24140 1 1 125 ILE CG2 C -6.848 1.933 -9.233 1.00 . A A . 125 ILE CG2 1 1
11 24141 1 1 125 ILE H H -6.145 3.332 -5.356 1.00 . A A . 125 ILE H 1 1
11 24142 1 1 125 ILE HA H -8.214 2.463 -7.260 1.00 . A A . 125 ILE HA 1 1
11 24143 1 1 125 ILE HB H -5.676 1.126 -7.664 1.00 . A A . 125 ILE HB 1 1
11 24144 1 1 125 ILE HD11 H -4.288 2.058 -6.297 1.00 . A A . 125 ILE HD11 1 1
11 24145 1 1 125 ILE HD12 H -3.182 3.095 -7.203 1.00 . A A . 125 ILE HD12 1 1
11 24146 1 1 125 ILE HD13 H -4.282 3.801 -6.022 1.00 . A A . 125 ILE HD13 1 1
11 24147 1 1 125 ILE HG12 H -4.710 3.262 -8.788 1.00 . A A . 125 ILE HG12 1 1
11 24148 1 1 125 ILE HG13 H -5.741 4.117 -7.640 1.00 . A A . 125 ILE HG13 1 1
11 24149 1 1 125 ILE HG21 H -7.525 2.759 -9.382 1.00 . A A . 125 ILE HG21 1 1
11 24150 1 1 125 ILE HG22 H -6.083 1.952 -9.995 1.00 . A A . 125 ILE HG22 1 1
11 24151 1 1 125 ILE HG23 H -7.396 1.003 -9.296 1.00 . A A . 125 ILE HG23 1 1
11 24152 1 1 125 ILE N N -6.992 3.324 -5.849 1.00 . A A . 125 ILE N 1 1
11 24153 1 1 125 ILE O O -6.517 0.431 -5.372 1.00 . A A . 125 ILE O 1 1
11 24154 1 1 126 THR C C -8.881 -2.027 -6.495 1.00 . A A . 126 THR C 1 1
11 24155 1 1 126 THR CA C -8.989 -0.878 -5.499 1.00 . A A . 126 THR CA 1 1
11 24156 1 1 126 THR CB C -10.411 -0.803 -4.937 1.00 . A A . 126 THR CB 1 1
11 24157 1 1 126 THR CG2 C -11.406 -0.196 -5.903 1.00 . A A . 126 THR CG2 1 1
11 24158 1 1 126 THR H H -9.288 0.855 -6.671 1.00 . A A . 126 THR H 1 1
11 24159 1 1 126 THR HA H -8.298 -1.052 -4.688 1.00 . A A . 126 THR HA 1 1
11 24160 1 1 126 THR HB H -10.402 -0.193 -4.045 1.00 . A A . 126 THR HB 1 1
11 24161 1 1 126 THR HG1 H -11.049 -2.599 -5.386 1.00 . A A . 126 THR HG1 1 1
11 24162 1 1 126 THR HG21 H -10.986 -0.194 -6.898 1.00 . A A . 126 THR HG21 1 1
11 24163 1 1 126 THR HG22 H -12.314 -0.781 -5.897 1.00 . A A . 126 THR HG22 1 1
11 24164 1 1 126 THR HG23 H -11.628 0.817 -5.603 1.00 . A A . 126 THR HG23 1 1
11 24165 1 1 126 THR N N -8.628 0.384 -6.134 1.00 . A A . 126 THR N 1 1
11 24166 1 1 126 THR O O -8.968 -1.821 -7.699 1.00 . A A . 126 THR O 1 1
11 24167 1 1 126 THR OG1 O -10.880 -2.093 -4.589 1.00 . A A . 126 THR OG1 1 1
11 24168 1 1 127 SER C C -9.125 -5.623 -6.089 1.00 . A A . 127 SER C 1 1
11 24169 1 1 127 SER CA C -8.595 -4.415 -6.837 1.00 . A A . 127 SER CA 1 1
11 24170 1 1 127 SER CB C -7.148 -4.660 -7.259 1.00 . A A . 127 SER CB 1 1
11 24171 1 1 127 SER H H -8.655 -3.347 -5.015 1.00 . A A . 127 SER H 1 1
11 24172 1 1 127 SER HA H -9.195 -4.247 -7.715 1.00 . A A . 127 SER HA 1 1
11 24173 1 1 127 SER HB2 H -7.124 -5.415 -8.031 1.00 . A A . 127 SER HB2 1 1
11 24174 1 1 127 SER HB3 H -6.726 -3.744 -7.642 1.00 . A A . 127 SER HB3 1 1
11 24175 1 1 127 SER HG H -6.631 -5.995 -5.925 1.00 . A A . 127 SER HG 1 1
11 24176 1 1 127 SER N N -8.701 -3.237 -5.987 1.00 . A A . 127 SER N 1 1
11 24177 1 1 127 SER O O -8.657 -6.747 -6.274 1.00 . A A . 127 SER O 1 1
11 24178 1 1 127 SER OG O -6.367 -5.104 -6.165 1.00 . A A . 127 SER OG 1 1
11 24179 1 1 128 GLU C C -11.952 -6.952 -5.057 1.00 . A A . 128 GLU C 1 1
11 24180 1 1 128 GLU CA C -10.688 -6.403 -4.403 1.00 . A A . 128 GLU CA 1 1
11 24181 1 1 128 GLU CB C -11.010 -5.840 -3.016 1.00 . A A . 128 GLU CB 1 1
11 24182 1 1 128 GLU CD C -10.028 -4.397 -1.186 1.00 . A A . 128 GLU CD 1 1
11 24183 1 1 128 GLU CG C -10.266 -4.555 -2.676 1.00 . A A . 128 GLU CG 1 1
11 24184 1 1 128 GLU H H -10.401 -4.445 -5.113 1.00 . A A . 128 GLU H 1 1
11 24185 1 1 128 GLU HA H -9.970 -7.202 -4.301 1.00 . A A . 128 GLU HA 1 1
11 24186 1 1 128 GLU HB2 H -12.069 -5.649 -2.948 1.00 . A A . 128 GLU HB2 1 1
11 24187 1 1 128 GLU HB3 H -10.738 -6.575 -2.287 1.00 . A A . 128 GLU HB3 1 1
11 24188 1 1 128 GLU HG2 H -9.312 -4.560 -3.179 1.00 . A A . 128 GLU HG2 1 1
11 24189 1 1 128 GLU HG3 H -10.850 -3.714 -3.022 1.00 . A A . 128 GLU HG3 1 1
11 24190 1 1 128 GLU N N -10.092 -5.367 -5.220 1.00 . A A . 128 GLU N 1 1
11 24191 1 1 128 GLU O O -12.169 -8.163 -5.095 1.00 . A A . 128 GLU O 1 1
11 24192 1 1 128 GLU OE1 O -9.893 -5.429 -0.495 1.00 . A A . 128 GLU OE1 1 1
11 24193 1 1 128 GLU OE2 O -9.973 -3.243 -0.712 1.00 . A A . 128 GLU OE2 1 1
11 24194 1 1 129 LEU C C -14.948 -7.152 -5.244 1.00 . A A . 129 LEU C 1 1
11 24195 1 1 129 LEU CA C -14.025 -6.440 -6.219 1.00 . A A . 129 LEU CA 1 1
11 24196 1 1 129 LEU CB C -13.738 -7.336 -7.417 1.00 . A A . 129 LEU CB 1 1
11 24197 1 1 129 LEU CD1 C -12.700 -5.540 -8.825 1.00 . A A . 129 LEU CD1 1 1
11 24198 1 1 129 LEU CD2 C -13.540 -7.637 -9.898 1.00 . A A . 129 LEU CD2 1 1
11 24199 1 1 129 LEU CG C -13.756 -6.632 -8.776 1.00 . A A . 129 LEU CG 1 1
11 24200 1 1 129 LEU H H -12.562 -5.105 -5.509 1.00 . A A . 129 LEU H 1 1
11 24201 1 1 129 LEU HA H -14.512 -5.539 -6.565 1.00 . A A . 129 LEU HA 1 1
11 24202 1 1 129 LEU HB2 H -12.765 -7.779 -7.275 1.00 . A A . 129 LEU HB2 1 1
11 24203 1 1 129 LEU HB3 H -14.477 -8.121 -7.433 1.00 . A A . 129 LEU HB3 1 1
11 24204 1 1 129 LEU HD11 H -11.857 -5.825 -8.213 1.00 . A A . 129 LEU HD11 1 1
11 24205 1 1 129 LEU HD12 H -12.374 -5.400 -9.845 1.00 . A A . 129 LEU HD12 1 1
11 24206 1 1 129 LEU HD13 H -13.120 -4.617 -8.452 1.00 . A A . 129 LEU HD13 1 1
11 24207 1 1 129 LEU HD21 H -13.001 -8.492 -9.516 1.00 . A A . 129 LEU HD21 1 1
11 24208 1 1 129 LEU HD22 H -14.497 -7.956 -10.284 1.00 . A A . 129 LEU HD22 1 1
11 24209 1 1 129 LEU HD23 H -12.968 -7.175 -10.689 1.00 . A A . 129 LEU HD23 1 1
11 24210 1 1 129 LEU HG H -14.722 -6.170 -8.921 1.00 . A A . 129 LEU HG 1 1
11 24211 1 1 129 LEU N N -12.786 -6.052 -5.570 1.00 . A A . 129 LEU N 1 1
11 24212 1 1 129 LEU O O -14.719 -8.303 -4.875 1.00 . A A . 129 LEU O 1 1
11 24213 1 1 130 MET C C -18.154 -7.616 -4.633 1.00 . A A . 130 MET C 1 1
11 24214 1 1 130 MET CA C -16.969 -6.999 -3.899 1.00 . A A . 130 MET CA 1 1
11 24215 1 1 130 MET CB C -17.461 -5.907 -2.955 1.00 . A A . 130 MET CB 1 1
11 24216 1 1 130 MET CE C -16.316 -2.760 -1.230 1.00 . A A . 130 MET CE 1 1
11 24217 1 1 130 MET CG C -16.406 -5.428 -1.972 1.00 . A A . 130 MET CG 1 1
11 24218 1 1 130 MET H H -16.106 -5.541 -5.174 1.00 . A A . 130 MET H 1 1
11 24219 1 1 130 MET HA H -16.480 -7.768 -3.326 1.00 . A A . 130 MET HA 1 1
11 24220 1 1 130 MET HB2 H -17.782 -5.061 -3.546 1.00 . A A . 130 MET HB2 1 1
11 24221 1 1 130 MET HB3 H -18.302 -6.284 -2.395 1.00 . A A . 130 MET HB3 1 1
11 24222 1 1 130 MET HE1 H -15.357 -2.959 -1.684 1.00 . A A . 130 MET HE1 1 1
11 24223 1 1 130 MET HE2 H -16.955 -2.260 -1.941 1.00 . A A . 130 MET HE2 1 1
11 24224 1 1 130 MET HE3 H -16.179 -2.129 -0.364 1.00 . A A . 130 MET HE3 1 1
11 24225 1 1 130 MET HG2 H -15.986 -6.288 -1.469 1.00 . A A . 130 MET HG2 1 1
11 24226 1 1 130 MET HG3 H -15.628 -4.918 -2.519 1.00 . A A . 130 MET HG3 1 1
11 24227 1 1 130 MET N N -15.991 -6.452 -4.835 1.00 . A A . 130 MET N 1 1
11 24228 1 1 130 MET O O -19.200 -7.876 -4.039 1.00 . A A . 130 MET O 1 1
11 24229 1 1 130 MET SD S -17.073 -4.304 -0.729 1.00 . A A . 130 MET SD 1 1
11 24230 1 1 131 GLY C C -20.301 -7.590 -6.728 1.00 . A A . 131 GLY C 1 1
11 24231 1 1 131 GLY CA C -19.040 -8.431 -6.728 1.00 . A A . 131 GLY CA 1 1
11 24232 1 1 131 GLY H H -17.126 -7.616 -6.337 1.00 . A A . 131 GLY H 1 1
11 24233 1 1 131 GLY HA2 H -18.689 -8.535 -7.744 1.00 . A A . 131 GLY HA2 1 1
11 24234 1 1 131 GLY HA3 H -19.273 -9.410 -6.336 1.00 . A A . 131 GLY HA3 1 1
11 24235 1 1 131 GLY N N -17.981 -7.846 -5.926 1.00 . A A . 131 GLY N 1 1
11 24236 1 1 131 GLY O O -21.124 -7.694 -5.818 1.00 . A A . 131 GLY O 1 1
11 24237 1 1 132 LEU C C -22.896 -6.731 -8.022 1.00 . A A . 132 LEU C 1 1
11 24238 1 1 132 LEU CA C -21.627 -5.899 -7.869 1.00 . A A . 132 LEU CA 1 1
11 24239 1 1 132 LEU CB C -21.476 -4.951 -9.062 1.00 . A A . 132 LEU CB 1 1
11 24240 1 1 132 LEU CD1 C -19.373 -3.585 -9.104 1.00 . A A . 132 LEU CD1 1 1
11 24241 1 1 132 LEU CD2 C -21.586 -2.477 -9.458 1.00 . A A . 132 LEU CD2 1 1
11 24242 1 1 132 LEU CG C -20.849 -3.594 -8.735 1.00 . A A . 132 LEU CG 1 1
11 24243 1 1 132 LEU H H -19.765 -6.723 -8.448 1.00 . A A . 132 LEU H 1 1
11 24244 1 1 132 LEU HA H -21.700 -5.315 -6.964 1.00 . A A . 132 LEU HA 1 1
11 24245 1 1 132 LEU HB2 H -20.865 -5.440 -9.806 1.00 . A A . 132 LEU HB2 1 1
11 24246 1 1 132 LEU HB3 H -22.456 -4.778 -9.482 1.00 . A A . 132 LEU HB3 1 1
11 24247 1 1 132 LEU HD11 H -18.902 -4.478 -8.722 1.00 . A A . 132 LEU HD11 1 1
11 24248 1 1 132 LEU HD12 H -19.271 -3.556 -10.179 1.00 . A A . 132 LEU HD12 1 1
11 24249 1 1 132 LEU HD13 H -18.900 -2.715 -8.674 1.00 . A A . 132 LEU HD13 1 1
11 24250 1 1 132 LEU HD21 H -22.651 -2.637 -9.376 1.00 . A A . 132 LEU HD21 1 1
11 24251 1 1 132 LEU HD22 H -21.330 -1.528 -9.009 1.00 . A A . 132 LEU HD22 1 1
11 24252 1 1 132 LEU HD23 H -21.302 -2.471 -10.499 1.00 . A A . 132 LEU HD23 1 1
11 24253 1 1 132 LEU HG H -20.927 -3.416 -7.673 1.00 . A A . 132 LEU HG 1 1
11 24254 1 1 132 LEU N N -20.455 -6.759 -7.753 1.00 . A A . 132 LEU N 1 1
11 24255 1 1 132 LEU O O -23.886 -6.508 -7.326 1.00 . A A . 132 LEU O 1 1
11 24256 1 1 133 ASP C C -23.797 -9.926 -8.528 1.00 . A A . 133 ASP C 1 1
11 24257 1 1 133 ASP CA C -24.001 -8.563 -9.182 1.00 . A A . 133 ASP CA 1 1
11 24258 1 1 133 ASP CB C -24.225 -8.735 -10.686 1.00 . A A . 133 ASP CB 1 1
11 24259 1 1 133 ASP CG C -25.152 -7.678 -11.256 1.00 . A A . 133 ASP CG 1 1
11 24260 1 1 133 ASP H H -22.038 -7.824 -9.459 1.00 . A A . 133 ASP H 1 1
11 24261 1 1 133 ASP HA H -24.872 -8.096 -8.747 1.00 . A A . 133 ASP HA 1 1
11 24262 1 1 133 ASP HB2 H -23.276 -8.667 -11.194 1.00 . A A . 133 ASP HB2 1 1
11 24263 1 1 133 ASP HB3 H -24.659 -9.706 -10.870 1.00 . A A . 133 ASP HB3 1 1
11 24264 1 1 133 ASP N N -22.856 -7.694 -8.937 1.00 . A A . 133 ASP N 1 1
11 24265 1 1 133 ASP O O -24.298 -10.940 -9.014 1.00 . A A . 133 ASP O 1 1
11 24266 1 1 133 ASP OD1 O -25.070 -6.514 -10.810 1.00 . A A . 133 ASP OD1 1 1
11 24267 1 1 133 ASP OD2 O -25.959 -8.015 -12.148 1.00 . A A . 133 ASP OD2 1 1
11 24268 1 1 134 ARG C C -23.996 -11.594 -5.864 1.00 . A A . 134 ARG C 1 1
11 24269 1 1 134 ARG CA C -22.790 -11.181 -6.702 1.00 . A A . 134 ARG CA 1 1
11 24270 1 1 134 ARG CB C -21.558 -11.016 -5.805 1.00 . A A . 134 ARG CB 1 1
11 24271 1 1 134 ARG CD C -20.705 -13.372 -5.601 1.00 . A A . 134 ARG CD 1 1
11 24272 1 1 134 ARG CG C -20.430 -11.977 -6.141 1.00 . A A . 134 ARG CG 1 1
11 24273 1 1 134 ARG CZ C -19.770 -14.897 -3.907 1.00 . A A . 134 ARG CZ 1 1
11 24274 1 1 134 ARG H H -22.687 -9.101 -7.083 1.00 . A A . 134 ARG H 1 1
11 24275 1 1 134 ARG HA H -22.592 -11.952 -7.431 1.00 . A A . 134 ARG HA 1 1
11 24276 1 1 134 ARG HB2 H -21.186 -10.007 -5.907 1.00 . A A . 134 ARG HB2 1 1
11 24277 1 1 134 ARG HB3 H -21.849 -11.181 -4.778 1.00 . A A . 134 ARG HB3 1 1
11 24278 1 1 134 ARG HD2 H -21.746 -13.438 -5.321 1.00 . A A . 134 ARG HD2 1 1
11 24279 1 1 134 ARG HD3 H -20.497 -14.092 -6.380 1.00 . A A . 134 ARG HD3 1 1
11 24280 1 1 134 ARG HE H -19.383 -12.942 -4.025 1.00 . A A . 134 ARG HE 1 1
11 24281 1 1 134 ARG HG2 H -20.324 -12.032 -7.214 1.00 . A A . 134 ARG HG2 1 1
11 24282 1 1 134 ARG HG3 H -19.514 -11.607 -5.705 1.00 . A A . 134 ARG HG3 1 1
11 24283 1 1 134 ARG HH11 H -21.013 -15.782 -5.236 1.00 . A A . 134 ARG HH11 1 1
11 24284 1 1 134 ARG HH12 H -20.341 -16.833 -4.034 1.00 . A A . 134 ARG HH12 1 1
11 24285 1 1 134 ARG HH21 H -18.497 -14.324 -2.445 1.00 . A A . 134 ARG HH21 1 1
11 24286 1 1 134 ARG HH22 H -18.915 -16.005 -2.449 1.00 . A A . 134 ARG HH22 1 1
11 24287 1 1 134 ARG N N -23.059 -9.942 -7.423 1.00 . A A . 134 ARG N 1 1
11 24288 1 1 134 ARG NE N -19.880 -13.681 -4.436 1.00 . A A . 134 ARG NE 1 1
11 24289 1 1 134 ARG NH1 N -20.429 -15.921 -4.436 1.00 . A A . 134 ARG NH1 1 1
11 24290 1 1 134 ARG NH2 N -18.997 -15.091 -2.847 1.00 . A A . 134 ARG NH2 1 1
11 24291 1 1 134 ARG O O -24.265 -12.782 -5.687 1.00 . A A . 134 ARG O 1 1
11 24292 1 1 135 LYS C C -27.186 -10.593 -5.309 1.00 . A A . 135 LYS C 1 1
11 24293 1 1 135 LYS CA C -25.898 -10.864 -4.532 1.00 . A A . 135 LYS CA 1 1
11 24294 1 1 135 LYS CB C -25.864 -10.003 -3.268 1.00 . A A . 135 LYS CB 1 1
11 24295 1 1 135 LYS CD C -24.032 -8.808 -2.023 1.00 . A A . 135 LYS CD 1 1
11 24296 1 1 135 LYS CE C -23.708 -8.790 -0.538 1.00 . A A . 135 LYS CE 1 1
11 24297 1 1 135 LYS CG C -24.586 -10.157 -2.460 1.00 . A A . 135 LYS CG 1 1
11 24298 1 1 135 LYS H H -24.456 -9.677 -5.528 1.00 . A A . 135 LYS H 1 1
11 24299 1 1 135 LYS HA H -25.878 -11.905 -4.245 1.00 . A A . 135 LYS HA 1 1
11 24300 1 1 135 LYS HB2 H -25.964 -8.965 -3.551 1.00 . A A . 135 LYS HB2 1 1
11 24301 1 1 135 LYS HB3 H -26.699 -10.275 -2.638 1.00 . A A . 135 LYS HB3 1 1
11 24302 1 1 135 LYS HD2 H -23.130 -8.603 -2.580 1.00 . A A . 135 LYS HD2 1 1
11 24303 1 1 135 LYS HD3 H -24.767 -8.043 -2.231 1.00 . A A . 135 LYS HD3 1 1
11 24304 1 1 135 LYS HE2 H -24.616 -8.972 0.018 1.00 . A A . 135 LYS HE2 1 1
11 24305 1 1 135 LYS HE3 H -22.996 -9.575 -0.329 1.00 . A A . 135 LYS HE3 1 1
11 24306 1 1 135 LYS HG2 H -24.797 -10.749 -1.582 1.00 . A A . 135 LYS HG2 1 1
11 24307 1 1 135 LYS HG3 H -23.847 -10.660 -3.066 1.00 . A A . 135 LYS HG3 1 1
11 24308 1 1 135 LYS HZ1 H -22.618 -7.046 -0.900 1.00 . A A . 135 LYS HZ1 1 1
11 24309 1 1 135 LYS HZ2 H -23.890 -6.843 0.197 1.00 . A A . 135 LYS HZ2 1 1
11 24310 1 1 135 LYS HZ3 H -22.471 -7.629 0.681 1.00 . A A . 135 LYS HZ3 1 1
11 24311 1 1 135 LYS N N -24.720 -10.603 -5.351 1.00 . A A . 135 LYS N 1 1
11 24312 1 1 135 LYS NZ N -23.132 -7.487 -0.110 1.00 . A A . 135 LYS NZ 1 1
11 24313 1 1 135 LYS O O -28.272 -10.560 -4.728 1.00 . A A . 135 LYS O 1 1
11 24314 1 1 136 LEU C C -28.442 -11.240 -8.487 1.00 . A A . 136 LEU C 1 1
11 24315 1 1 136 LEU CA C -28.227 -10.135 -7.462 1.00 . A A . 136 LEU CA 1 1
11 24316 1 1 136 LEU CB C -28.073 -8.794 -8.167 1.00 . A A . 136 LEU CB 1 1
11 24317 1 1 136 LEU CD1 C -29.443 -6.932 -9.128 1.00 . A A . 136 LEU CD1 1 1
11 24318 1 1 136 LEU CD2 C -28.894 -8.934 -10.525 1.00 . A A . 136 LEU CD2 1 1
11 24319 1 1 136 LEU CG C -29.208 -8.433 -9.125 1.00 . A A . 136 LEU CG 1 1
11 24320 1 1 136 LEU H H -26.176 -10.438 -7.031 1.00 . A A . 136 LEU H 1 1
11 24321 1 1 136 LEU HA H -29.084 -10.100 -6.826 1.00 . A A . 136 LEU HA 1 1
11 24322 1 1 136 LEU HB2 H -28.001 -8.023 -7.415 1.00 . A A . 136 LEU HB2 1 1
11 24323 1 1 136 LEU HB3 H -27.152 -8.814 -8.729 1.00 . A A . 136 LEU HB3 1 1
11 24324 1 1 136 LEU HD11 H -29.581 -6.588 -8.114 1.00 . A A . 136 LEU HD11 1 1
11 24325 1 1 136 LEU HD12 H -28.591 -6.434 -9.564 1.00 . A A . 136 LEU HD12 1 1
11 24326 1 1 136 LEU HD13 H -30.327 -6.708 -9.707 1.00 . A A . 136 LEU HD13 1 1
11 24327 1 1 136 LEU HD21 H -28.214 -9.772 -10.460 1.00 . A A . 136 LEU HD21 1 1
11 24328 1 1 136 LEU HD22 H -29.807 -9.246 -11.008 1.00 . A A . 136 LEU HD22 1 1
11 24329 1 1 136 LEU HD23 H -28.436 -8.141 -11.097 1.00 . A A . 136 LEU HD23 1 1
11 24330 1 1 136 LEU HG H -30.117 -8.912 -8.792 1.00 . A A . 136 LEU HG 1 1
11 24331 1 1 136 LEU N N -27.064 -10.401 -6.620 1.00 . A A . 136 LEU N 1 1
11 24332 1 1 136 LEU O O -29.437 -11.250 -9.210 1.00 . A A . 136 LEU O 1 1
11 24333 1 1 137 GLU C C -28.419 -14.426 -8.848 1.00 . A A . 137 GLU C 1 1
11 24334 1 1 137 GLU CA C -27.589 -13.295 -9.450 1.00 . A A . 137 GLU CA 1 1
11 24335 1 1 137 GLU CB C -26.187 -13.800 -9.795 1.00 . A A . 137 GLU CB 1 1
11 24336 1 1 137 GLU CD C -25.571 -13.139 -12.155 1.00 . A A . 137 GLU CD 1 1
11 24337 1 1 137 GLU CG C -25.397 -12.848 -10.677 1.00 . A A . 137 GLU CG 1 1
11 24338 1 1 137 GLU H H -26.756 -12.102 -7.916 1.00 . A A . 137 GLU H 1 1
11 24339 1 1 137 GLU HA H -28.072 -12.951 -10.353 1.00 . A A . 137 GLU HA 1 1
11 24340 1 1 137 GLU HB2 H -25.636 -13.951 -8.879 1.00 . A A . 137 GLU HB2 1 1
11 24341 1 1 137 GLU HB3 H -26.275 -14.746 -10.310 1.00 . A A . 137 GLU HB3 1 1
11 24342 1 1 137 GLU HG2 H -25.730 -11.839 -10.484 1.00 . A A . 137 GLU HG2 1 1
11 24343 1 1 137 GLU HG3 H -24.349 -12.934 -10.428 1.00 . A A . 137 GLU HG3 1 1
11 24344 1 1 137 GLU N N -27.510 -12.169 -8.529 1.00 . A A . 137 GLU N 1 1
11 24345 1 1 137 GLU O O -28.561 -15.491 -9.448 1.00 . A A . 137 GLU O 1 1
11 24346 1 1 137 GLU OE1 O -26.437 -13.969 -12.500 1.00 . A A . 137 GLU OE1 1 1
11 24347 1 1 137 GLU OE2 O -24.839 -12.535 -12.968 1.00 . A A . 137 GLU OE2 1 1
11 24348 1 1 138 ASP C C -30.185 -14.696 -5.582 1.00 . A A . 138 ASP C 1 1
11 24349 1 1 138 ASP CA C -29.782 -15.185 -6.970 1.00 . A A . 138 ASP CA 1 1
11 24350 1 1 138 ASP CB C -29.022 -16.509 -6.853 1.00 . A A . 138 ASP CB 1 1
11 24351 1 1 138 ASP CG C -29.482 -17.533 -7.873 1.00 . A A . 138 ASP CG 1 1
11 24352 1 1 138 ASP H H -28.817 -13.316 -7.225 1.00 . A A . 138 ASP H 1 1
11 24353 1 1 138 ASP HA H -30.674 -15.343 -7.557 1.00 . A A . 138 ASP HA 1 1
11 24354 1 1 138 ASP HB2 H -27.969 -16.327 -7.004 1.00 . A A . 138 ASP HB2 1 1
11 24355 1 1 138 ASP HB3 H -29.175 -16.919 -5.865 1.00 . A A . 138 ASP HB3 1 1
11 24356 1 1 138 ASP N N -28.966 -14.187 -7.655 1.00 . A A . 138 ASP N 1 1
11 24357 1 1 138 ASP O O -29.334 -14.459 -4.725 1.00 . A A . 138 ASP O 1 1
11 24358 1 1 138 ASP OD1 O -30.684 -17.874 -7.871 1.00 . A A . 138 ASP OD1 1 1
11 24359 1 1 138 ASP OD2 O -28.641 -17.993 -8.673 1.00 . A A . 138 ASP OD2 1 1
11 24360 1 1 139 TYR C C -33.281 -14.830 -3.712 1.00 . A A . 139 TYR C 1 1
11 24361 1 1 139 TYR CA C -32.002 -14.085 -4.086 1.00 . A A . 139 TYR CA 1 1
11 24362 1 1 139 TYR CB C -32.263 -12.578 -4.133 1.00 . A A . 139 TYR CB 1 1
11 24363 1 1 139 TYR CD1 C -33.481 -12.460 -6.344 1.00 . A A . 139 TYR CD1 1 1
11 24364 1 1 139 TYR CD2 C -34.550 -11.545 -4.419 1.00 . A A . 139 TYR CD2 1 1
11 24365 1 1 139 TYR CE1 C -34.567 -12.104 -7.121 1.00 . A A . 139 TYR CE1 1 1
11 24366 1 1 139 TYR CE2 C -35.639 -11.186 -5.190 1.00 . A A . 139 TYR CE2 1 1
11 24367 1 1 139 TYR CG C -33.454 -12.187 -4.982 1.00 . A A . 139 TYR CG 1 1
11 24368 1 1 139 TYR CZ C -35.643 -11.467 -6.539 1.00 . A A . 139 TYR CZ 1 1
11 24369 1 1 139 TYR H H -32.116 -14.750 -6.090 1.00 . A A . 139 TYR H 1 1
11 24370 1 1 139 TYR HA H -31.252 -14.287 -3.336 1.00 . A A . 139 TYR HA 1 1
11 24371 1 1 139 TYR HB2 H -32.439 -12.219 -3.132 1.00 . A A . 139 TYR HB2 1 1
11 24372 1 1 139 TYR HB3 H -31.392 -12.085 -4.539 1.00 . A A . 139 TYR HB3 1 1
11 24373 1 1 139 TYR HD1 H -32.637 -12.959 -6.796 1.00 . A A . 139 TYR HD1 1 1
11 24374 1 1 139 TYR HD2 H -34.544 -11.326 -3.362 1.00 . A A . 139 TYR HD2 1 1
11 24375 1 1 139 TYR HE1 H -34.568 -12.325 -8.178 1.00 . A A . 139 TYR HE1 1 1
11 24376 1 1 139 TYR HE2 H -36.482 -10.687 -4.735 1.00 . A A . 139 TYR HE2 1 1
11 24377 1 1 139 TYR HH H -36.441 -10.514 -8.006 1.00 . A A . 139 TYR HH 1 1
11 24378 1 1 139 TYR N N -31.487 -14.547 -5.369 1.00 . A A . 139 TYR N 1 1
11 24379 1 1 139 TYR O O -33.755 -15.684 -4.461 1.00 . A A . 139 TYR O 1 1
11 24380 1 1 139 TYR OH O -36.725 -11.112 -7.311 1.00 . A A . 139 TYR OH 1 1
11 24381 1 1 140 HIS C C -35.537 -14.501 -0.777 1.00 . A A . 140 HIS C 1 1
11 24382 1 1 140 HIS CA C -35.056 -15.139 -2.076 1.00 . A A . 140 HIS CA 1 1
11 24383 1 1 140 HIS CB C -34.828 -16.637 -1.867 1.00 . A A . 140 HIS CB 1 1
11 24384 1 1 140 HIS CD2 C -36.540 -18.560 -1.549 1.00 . A A . 140 HIS CD2 1 1
11 24385 1 1 140 HIS CE1 C -37.829 -18.128 -3.270 1.00 . A A . 140 HIS CE1 1 1
11 24386 1 1 140 HIS CG C -36.029 -17.474 -2.178 1.00 . A A . 140 HIS CG 1 1
11 24387 1 1 140 HIS H H -33.409 -13.812 -1.995 1.00 . A A . 140 HIS H 1 1
11 24388 1 1 140 HIS HA H -35.815 -15.002 -2.832 1.00 . A A . 140 HIS HA 1 1
11 24389 1 1 140 HIS HB2 H -34.022 -16.964 -2.508 1.00 . A A . 140 HIS HB2 1 1
11 24390 1 1 140 HIS HB3 H -34.556 -16.812 -0.837 1.00 . A A . 140 HIS HB3 1 1
11 24391 1 1 140 HIS HD1 H -36.753 -16.507 -3.904 1.00 . A A . 140 HIS HD1 1 1
11 24392 1 1 140 HIS HD2 H -36.143 -19.032 -0.662 1.00 . A A . 140 HIS HD2 1 1
11 24393 1 1 140 HIS HE1 H -38.625 -18.185 -3.997 1.00 . A A . 140 HIS HE1 1 1
11 24394 1 1 140 HIS HE2 H -38.289 -19.641 -1.969 1.00 . A A . 140 HIS HE2 1 1
11 24395 1 1 140 HIS N N -33.833 -14.501 -2.549 1.00 . A A . 140 HIS N 1 1
11 24396 1 1 140 HIS ND1 N -36.859 -17.231 -3.253 1.00 . A A . 140 HIS ND1 1 1
11 24397 1 1 140 HIS NE2 N -37.657 -18.946 -2.248 1.00 . A A . 140 HIS NE2 1 1
11 24398 1 1 140 HIS O O -34.733 -14.142 0.085 1.00 . A A . 140 HIS O 1 1
11 24399 1 1 141 ALA C C -37.643 -14.815 1.642 1.00 . A A . 141 ALA C 1 1
11 24400 1 1 141 ALA CA C -37.440 -13.768 0.552 1.00 . A A . 141 ALA CA 1 1
11 24401 1 1 141 ALA CB C -38.761 -13.093 0.208 1.00 . A A . 141 ALA CB 1 1
11 24402 1 1 141 ALA H H -37.441 -14.668 -1.364 1.00 . A A . 141 ALA H 1 1
11 24403 1 1 141 ALA HA H -36.760 -13.011 0.915 1.00 . A A . 141 ALA HA 1 1
11 24404 1 1 141 ALA HB1 H -39.079 -13.404 -0.775 1.00 . A A . 141 ALA HB1 1 1
11 24405 1 1 141 ALA HB2 H -39.510 -13.374 0.934 1.00 . A A . 141 ALA HB2 1 1
11 24406 1 1 141 ALA HB3 H -38.631 -12.020 0.222 1.00 . A A . 141 ALA HB3 1 1
11 24407 1 1 141 ALA N N -36.852 -14.362 -0.643 1.00 . A A . 141 ALA N 1 1
11 24408 1 1 141 ALA O O -38.008 -14.427 2.772 1.00 . A A . 141 ALA O 1 1
11 24409 1 1 141 ALA OXT O -37.435 -16.013 1.358 1.00 . A A . 141 ALA OXT 1 1
12 24410 1 1 1 MET C C -48.311 0.641 -31.253 1.00 . A A . 1 MET C 1 1
12 24411 1 1 1 MET CA C -48.380 1.529 -32.492 1.00 . A A . 1 MET CA 1 1
12 24412 1 1 1 MET CB C -48.587 0.674 -33.744 1.00 . A A . 1 MET CB 1 1
12 24413 1 1 1 MET CE C -50.922 0.890 -37.121 1.00 . A A . 1 MET CE 1 1
12 24414 1 1 1 MET CG C -49.530 1.298 -34.759 1.00 . A A . 1 MET CG 1 1
12 24415 1 1 1 MET H1 H -46.915 2.767 -31.748 1.00 . A A . 1 MET H1 1 1
12 24416 1 1 1 MET H2 H -46.375 1.660 -32.939 1.00 . A A . 1 MET H2 1 1
12 24417 1 1 1 MET H3 H -47.303 3.029 -33.400 1.00 . A A . 1 MET H3 1 1
12 24418 1 1 1 MET HA H -49.207 2.214 -32.389 1.00 . A A . 1 MET HA 1 1
12 24419 1 1 1 MET HB2 H -47.631 0.518 -34.222 1.00 . A A . 1 MET HB2 1 1
12 24420 1 1 1 MET HB3 H -48.992 -0.284 -33.451 1.00 . A A . 1 MET HB3 1 1
12 24421 1 1 1 MET HE1 H -50.553 1.905 -37.086 1.00 . A A . 1 MET HE1 1 1
12 24422 1 1 1 MET HE2 H -50.422 0.352 -37.913 1.00 . A A . 1 MET HE2 1 1
12 24423 1 1 1 MET HE3 H -51.985 0.900 -37.308 1.00 . A A . 1 MET HE3 1 1
12 24424 1 1 1 MET HG2 H -50.150 2.025 -34.254 1.00 . A A . 1 MET HG2 1 1
12 24425 1 1 1 MET HG3 H -48.944 1.795 -35.518 1.00 . A A . 1 MET HG3 1 1
12 24426 1 1 1 MET N N -47.131 2.317 -32.660 1.00 . A A . 1 MET N 1 1
12 24427 1 1 1 MET O O -47.298 0.612 -30.555 1.00 . A A . 1 MET O 1 1
12 24428 1 1 1 MET SD S -50.599 0.084 -35.555 1.00 . A A . 1 MET SD 1 1
12 24429 1 1 2 SER C C -49.330 -0.183 -28.532 1.00 . A A . 2 SER C 1 1
12 24430 1 1 2 SER CA C -49.459 -0.969 -29.832 1.00 . A A . 2 SER CA 1 1
12 24431 1 1 2 SER CB C -48.358 -2.028 -29.915 1.00 . A A . 2 SER CB 1 1
12 24432 1 1 2 SER H H -50.171 -0.012 -31.582 1.00 . A A . 2 SER H 1 1
12 24433 1 1 2 SER HA H -50.421 -1.461 -29.847 1.00 . A A . 2 SER HA 1 1
12 24434 1 1 2 SER HB2 H -47.403 -1.566 -29.721 1.00 . A A . 2 SER HB2 1 1
12 24435 1 1 2 SER HB3 H -48.544 -2.794 -29.176 1.00 . A A . 2 SER HB3 1 1
12 24436 1 1 2 SER HG H -47.762 -3.407 -31.171 1.00 . A A . 2 SER HG 1 1
12 24437 1 1 2 SER N N -49.395 -0.080 -30.987 1.00 . A A . 2 SER N 1 1
12 24438 1 1 2 SER O O -48.324 0.486 -28.295 1.00 . A A . 2 SER O 1 1
12 24439 1 1 2 SER OG O -48.323 -2.629 -31.197 1.00 . A A . 2 SER OG 1 1
12 24440 1 1 3 VAL C C -49.238 -0.071 -25.505 1.00 . A A . 3 VAL C 1 1
12 24441 1 1 3 VAL CA C -50.355 0.433 -26.411 1.00 . A A . 3 VAL CA 1 1
12 24442 1 1 3 VAL CB C -51.702 0.273 -25.682 1.00 . A A . 3 VAL CB 1 1
12 24443 1 1 3 VAL CG1 C -52.781 1.102 -26.361 1.00 . A A . 3 VAL CG1 1 1
12 24444 1 1 3 VAL CG2 C -52.105 -1.193 -25.623 1.00 . A A . 3 VAL CG2 1 1
12 24445 1 1 3 VAL H H -51.128 -0.819 -27.932 1.00 . A A . 3 VAL H 1 1
12 24446 1 1 3 VAL HA H -50.200 1.484 -26.609 1.00 . A A . 3 VAL HA 1 1
12 24447 1 1 3 VAL HB H -51.586 0.633 -24.671 1.00 . A A . 3 VAL HB 1 1
12 24448 1 1 3 VAL HG11 H -52.322 1.920 -26.897 1.00 . A A . 3 VAL HG11 1 1
12 24449 1 1 3 VAL HG12 H -53.330 0.481 -27.055 1.00 . A A . 3 VAL HG12 1 1
12 24450 1 1 3 VAL HG13 H -53.456 1.493 -25.616 1.00 . A A . 3 VAL HG13 1 1
12 24451 1 1 3 VAL HG21 H -51.220 -1.807 -25.538 1.00 . A A . 3 VAL HG21 1 1
12 24452 1 1 3 VAL HG22 H -52.740 -1.357 -24.765 1.00 . A A . 3 VAL HG22 1 1
12 24453 1 1 3 VAL HG23 H -52.641 -1.457 -26.523 1.00 . A A . 3 VAL HG23 1 1
12 24454 1 1 3 VAL N N -50.354 -0.269 -27.689 1.00 . A A . 3 VAL N 1 1
12 24455 1 1 3 VAL O O -48.707 0.676 -24.682 1.00 . A A . 3 VAL O 1 1
12 24456 1 1 4 ASN C C -46.469 -1.784 -25.526 1.00 . A A . 4 ASN C 1 1
12 24457 1 1 4 ASN CA C -47.828 -1.946 -24.853 1.00 . A A . 4 ASN CA 1 1
12 24458 1 1 4 ASN CB C -48.122 -3.429 -24.619 1.00 . A A . 4 ASN CB 1 1
12 24459 1 1 4 ASN CG C -47.640 -3.904 -23.263 1.00 . A A . 4 ASN CG 1 1
12 24460 1 1 4 ASN H H -49.343 -1.889 -26.331 1.00 . A A . 4 ASN H 1 1
12 24461 1 1 4 ASN HA H -47.808 -1.437 -23.902 1.00 . A A . 4 ASN HA 1 1
12 24462 1 1 4 ASN HB2 H -49.187 -3.594 -24.680 1.00 . A A . 4 ASN HB2 1 1
12 24463 1 1 4 ASN HB3 H -47.627 -4.012 -25.382 1.00 . A A . 4 ASN HB3 1 1
12 24464 1 1 4 ASN HD21 H -45.756 -3.514 -23.766 1.00 . A A . 4 ASN HD21 1 1
12 24465 1 1 4 ASN HD22 H -45.991 -4.154 -22.180 1.00 . A A . 4 ASN HD22 1 1
12 24466 1 1 4 ASN N N -48.883 -1.343 -25.659 1.00 . A A . 4 ASN N 1 1
12 24467 1 1 4 ASN ND2 N -46.330 -3.852 -23.048 1.00 . A A . 4 ASN ND2 1 1
12 24468 1 1 4 ASN O O -46.314 -2.074 -26.713 1.00 . A A . 4 ASN O 1 1
12 24469 1 1 4 ASN OD1 O -48.435 -4.315 -22.417 1.00 . A A . 4 ASN OD1 1 1
12 24470 1 1 5 SER C C -43.110 -1.837 -24.412 1.00 . A A . 5 SER C 1 1
12 24471 1 1 5 SER CA C -44.140 -1.121 -25.280 1.00 . A A . 5 SER CA 1 1
12 24472 1 1 5 SER CB C -43.813 0.372 -25.351 1.00 . A A . 5 SER CB 1 1
12 24473 1 1 5 SER H H -45.674 -1.108 -23.821 1.00 . A A . 5 SER H 1 1
12 24474 1 1 5 SER HA H -44.104 -1.536 -26.276 1.00 . A A . 5 SER HA 1 1
12 24475 1 1 5 SER HB2 H -44.019 0.829 -24.394 1.00 . A A . 5 SER HB2 1 1
12 24476 1 1 5 SER HB3 H -42.768 0.498 -25.591 1.00 . A A . 5 SER HB3 1 1
12 24477 1 1 5 SER HG H -45.379 1.391 -25.939 1.00 . A A . 5 SER HG 1 1
12 24478 1 1 5 SER N N -45.487 -1.320 -24.760 1.00 . A A . 5 SER N 1 1
12 24479 1 1 5 SER O O -43.332 -2.052 -23.220 1.00 . A A . 5 SER O 1 1
12 24480 1 1 5 SER OG O -44.591 1.019 -26.342 1.00 . A A . 5 SER OG 1 1
12 24481 1 1 6 ASN C C -39.566 -2.267 -24.587 1.00 . A A . 6 ASN C 1 1
12 24482 1 1 6 ASN CA C -40.924 -2.899 -24.297 1.00 . A A . 6 ASN CA 1 1
12 24483 1 1 6 ASN CB C -40.902 -4.380 -24.681 1.00 . A A . 6 ASN CB 1 1
12 24484 1 1 6 ASN CG C -40.296 -5.250 -23.596 1.00 . A A . 6 ASN CG 1 1
12 24485 1 1 6 ASN H H -41.868 -2.007 -25.969 1.00 . A A . 6 ASN H 1 1
12 24486 1 1 6 ASN HA H -41.129 -2.813 -23.241 1.00 . A A . 6 ASN HA 1 1
12 24487 1 1 6 ASN HB2 H -41.913 -4.715 -24.860 1.00 . A A . 6 ASN HB2 1 1
12 24488 1 1 6 ASN HB3 H -40.321 -4.504 -25.583 1.00 . A A . 6 ASN HB3 1 1
12 24489 1 1 6 ASN HD21 H -39.503 -6.452 -24.968 1.00 . A A . 6 ASN HD21 1 1
12 24490 1 1 6 ASN HD22 H -39.188 -6.878 -23.324 1.00 . A A . 6 ASN HD22 1 1
12 24491 1 1 6 ASN N N -41.986 -2.207 -25.016 1.00 . A A . 6 ASN N 1 1
12 24492 1 1 6 ASN ND2 N -39.591 -6.299 -24.004 1.00 . A A . 6 ASN ND2 1 1
12 24493 1 1 6 ASN O O -39.203 -2.055 -25.744 1.00 . A A . 6 ASN O 1 1
12 24494 1 1 6 ASN OD1 O -40.458 -4.981 -22.406 1.00 . A A . 6 ASN OD1 1 1
12 24495 1 1 7 ALA C C -36.686 -1.524 -22.392 1.00 . A A . 7 ALA C 1 1
12 24496 1 1 7 ALA CA C -37.504 -1.358 -23.668 1.00 . A A . 7 ALA CA 1 1
12 24497 1 1 7 ALA CB C -37.639 0.115 -24.022 1.00 . A A . 7 ALA CB 1 1
12 24498 1 1 7 ALA H H -39.166 -2.158 -22.631 1.00 . A A . 7 ALA H 1 1
12 24499 1 1 7 ALA HA H -36.992 -1.854 -24.479 1.00 . A A . 7 ALA HA 1 1
12 24500 1 1 7 ALA HB1 H -38.578 0.280 -24.528 1.00 . A A . 7 ALA HB1 1 1
12 24501 1 1 7 ALA HB2 H -37.608 0.707 -23.119 1.00 . A A . 7 ALA HB2 1 1
12 24502 1 1 7 ALA HB3 H -36.824 0.405 -24.670 1.00 . A A . 7 ALA HB3 1 1
12 24503 1 1 7 ALA N N -38.822 -1.966 -23.528 1.00 . A A . 7 ALA N 1 1
12 24504 1 1 7 ALA O O -37.183 -2.027 -21.386 1.00 . A A . 7 ALA O 1 1
12 24505 1 1 8 TYR C C -33.540 -0.057 -21.254 1.00 . A A . 8 TYR C 1 1
12 24506 1 1 8 TYR CA C -34.542 -1.198 -21.288 1.00 . A A . 8 TYR CA 1 1
12 24507 1 1 8 TYR CB C -33.795 -2.525 -21.305 1.00 . A A . 8 TYR CB 1 1
12 24508 1 1 8 TYR CD1 C -33.443 -2.208 -18.820 1.00 . A A . 8 TYR CD1 1 1
12 24509 1 1 8 TYR CD2 C -33.191 -4.401 -19.722 1.00 . A A . 8 TYR CD2 1 1
12 24510 1 1 8 TYR CE1 C -33.149 -2.686 -17.559 1.00 . A A . 8 TYR CE1 1 1
12 24511 1 1 8 TYR CE2 C -32.897 -4.887 -18.460 1.00 . A A . 8 TYR CE2 1 1
12 24512 1 1 8 TYR CG C -33.470 -3.055 -19.924 1.00 . A A . 8 TYR CG 1 1
12 24513 1 1 8 TYR CZ C -32.877 -4.026 -17.384 1.00 . A A . 8 TYR CZ 1 1
12 24514 1 1 8 TYR H H -35.089 -0.704 -23.272 1.00 . A A . 8 TYR H 1 1
12 24515 1 1 8 TYR HA H -35.145 -1.150 -20.397 1.00 . A A . 8 TYR HA 1 1
12 24516 1 1 8 TYR HB2 H -34.396 -3.260 -21.814 1.00 . A A . 8 TYR HB2 1 1
12 24517 1 1 8 TYR HB3 H -32.867 -2.390 -21.839 1.00 . A A . 8 TYR HB3 1 1
12 24518 1 1 8 TYR HD1 H -33.656 -1.159 -18.959 1.00 . A A . 8 TYR HD1 1 1
12 24519 1 1 8 TYR HD2 H -33.207 -5.073 -20.567 1.00 . A A . 8 TYR HD2 1 1
12 24520 1 1 8 TYR HE1 H -33.135 -2.009 -16.716 1.00 . A A . 8 TYR HE1 1 1
12 24521 1 1 8 TYR HE2 H -32.683 -5.937 -18.325 1.00 . A A . 8 TYR HE2 1 1
12 24522 1 1 8 TYR HH H -33.339 -4.375 -15.551 1.00 . A A . 8 TYR HH 1 1
12 24523 1 1 8 TYR N N -35.428 -1.096 -22.442 1.00 . A A . 8 TYR N 1 1
12 24524 1 1 8 TYR O O -32.489 -0.160 -20.622 1.00 . A A . 8 TYR O 1 1
12 24525 1 1 8 TYR OH O -32.584 -4.507 -16.128 1.00 . A A . 8 TYR OH 1 1
12 24526 1 1 9 ASP C C -32.659 2.691 -20.564 1.00 . A A . 9 ASP C 1 1
12 24527 1 1 9 ASP CA C -32.989 2.197 -21.965 1.00 . A A . 9 ASP CA 1 1
12 24528 1 1 9 ASP CB C -33.607 3.325 -22.786 1.00 . A A . 9 ASP CB 1 1
12 24529 1 1 9 ASP CG C -34.241 2.831 -24.072 1.00 . A A . 9 ASP CG 1 1
12 24530 1 1 9 ASP H H -34.719 1.054 -22.407 1.00 . A A . 9 ASP H 1 1
12 24531 1 1 9 ASP HA H -32.082 1.887 -22.425 1.00 . A A . 9 ASP HA 1 1
12 24532 1 1 9 ASP HB2 H -34.366 3.815 -22.196 1.00 . A A . 9 ASP HB2 1 1
12 24533 1 1 9 ASP HB3 H -32.835 4.037 -23.036 1.00 . A A . 9 ASP HB3 1 1
12 24534 1 1 9 ASP N N -33.869 1.034 -21.928 1.00 . A A . 9 ASP N 1 1
12 24535 1 1 9 ASP O O -31.710 3.449 -20.365 1.00 . A A . 9 ASP O 1 1
12 24536 1 1 9 ASP OD1 O -35.152 1.980 -23.997 1.00 . A A . 9 ASP OD1 1 1
12 24537 1 1 9 ASP OD2 O -33.827 3.297 -25.155 1.00 . A A . 9 ASP OD2 1 1
12 24538 1 1 10 ALA C C -32.108 1.768 -17.605 1.00 . A A . 10 ALA C 1 1
12 24539 1 1 10 ALA CA C -33.234 2.595 -18.209 1.00 . A A . 10 ALA CA 1 1
12 24540 1 1 10 ALA CB C -34.509 2.377 -17.415 1.00 . A A . 10 ALA CB 1 1
12 24541 1 1 10 ALA H H -34.157 1.626 -19.841 1.00 . A A . 10 ALA H 1 1
12 24542 1 1 10 ALA HA H -32.975 3.642 -18.161 1.00 . A A . 10 ALA HA 1 1
12 24543 1 1 10 ALA HB1 H -35.359 2.419 -18.080 1.00 . A A . 10 ALA HB1 1 1
12 24544 1 1 10 ALA HB2 H -34.469 1.407 -16.938 1.00 . A A . 10 ALA HB2 1 1
12 24545 1 1 10 ALA HB3 H -34.598 3.145 -16.663 1.00 . A A . 10 ALA HB3 1 1
12 24546 1 1 10 ALA N N -33.436 2.235 -19.604 1.00 . A A . 10 ALA N 1 1
12 24547 1 1 10 ALA O O -31.568 2.108 -16.552 1.00 . A A . 10 ALA O 1 1
12 24548 1 1 11 GLY C C -29.688 -0.539 -18.854 1.00 . A A . 11 GLY C 1 1
12 24549 1 1 11 GLY CA C -30.715 -0.191 -17.790 1.00 . A A . 11 GLY CA 1 1
12 24550 1 1 11 GLY H H -32.238 0.447 -19.104 1.00 . A A . 11 GLY H 1 1
12 24551 1 1 11 GLY HA2 H -30.214 0.300 -16.970 1.00 . A A . 11 GLY HA2 1 1
12 24552 1 1 11 GLY HA3 H -31.163 -1.105 -17.425 1.00 . A A . 11 GLY HA3 1 1
12 24553 1 1 11 GLY N N -31.767 0.673 -18.276 1.00 . A A . 11 GLY N 1 1
12 24554 1 1 11 GLY O O -28.658 -1.140 -18.543 1.00 . A A . 11 GLY O 1 1
12 24555 1 1 12 ILE C C -27.667 0.165 -20.962 1.00 . A A . 12 ILE C 1 1
12 24556 1 1 12 ILE CA C -29.014 -0.480 -21.190 1.00 . A A . 12 ILE CA 1 1
12 24557 1 1 12 ILE CB C -29.560 -0.079 -22.563 1.00 . A A . 12 ILE CB 1 1
12 24558 1 1 12 ILE CD1 C -28.390 2.079 -23.204 1.00 . A A . 12 ILE CD1 1 1
12 24559 1 1 12 ILE CG1 C -29.660 1.441 -22.691 1.00 . A A . 12 ILE CG1 1 1
12 24560 1 1 12 ILE CG2 C -30.908 -0.736 -22.773 1.00 . A A . 12 ILE CG2 1 1
12 24561 1 1 12 ILE H H -30.793 0.300 -20.319 1.00 . A A . 12 ILE H 1 1
12 24562 1 1 12 ILE HA H -28.869 -1.534 -21.186 1.00 . A A . 12 ILE HA 1 1
12 24563 1 1 12 ILE HB H -28.883 -0.454 -23.312 1.00 . A A . 12 ILE HB 1 1
12 24564 1 1 12 ILE HD11 H -28.029 1.522 -24.056 1.00 . A A . 12 ILE HD11 1 1
12 24565 1 1 12 ILE HD12 H -28.592 3.099 -23.498 1.00 . A A . 12 ILE HD12 1 1
12 24566 1 1 12 ILE HD13 H -27.643 2.070 -22.426 1.00 . A A . 12 ILE HD13 1 1
12 24567 1 1 12 ILE HG12 H -30.455 1.687 -23.380 1.00 . A A . 12 ILE HG12 1 1
12 24568 1 1 12 ILE HG13 H -29.882 1.866 -21.724 1.00 . A A . 12 ILE HG13 1 1
12 24569 1 1 12 ILE HG21 H -31.136 -1.353 -21.914 1.00 . A A . 12 ILE HG21 1 1
12 24570 1 1 12 ILE HG22 H -31.666 0.022 -22.885 1.00 . A A . 12 ILE HG22 1 1
12 24571 1 1 12 ILE HG23 H -30.874 -1.350 -23.659 1.00 . A A . 12 ILE HG23 1 1
12 24572 1 1 12 ILE N N -29.954 -0.175 -20.111 1.00 . A A . 12 ILE N 1 1
12 24573 1 1 12 ILE O O -26.649 -0.266 -21.504 1.00 . A A . 12 ILE O 1 1
12 24574 1 1 13 MET C C -25.742 1.134 -18.639 1.00 . A A . 13 MET C 1 1
12 24575 1 1 13 MET CA C -26.440 1.869 -19.774 1.00 . A A . 13 MET CA 1 1
12 24576 1 1 13 MET CB C -26.712 3.321 -19.376 1.00 . A A . 13 MET CB 1 1
12 24577 1 1 13 MET CE C -29.601 3.132 -18.415 1.00 . A A . 13 MET CE 1 1
12 24578 1 1 13 MET CG C -27.740 4.017 -20.254 1.00 . A A . 13 MET CG 1 1
12 24579 1 1 13 MET H H -28.508 1.434 -19.718 1.00 . A A . 13 MET H 1 1
12 24580 1 1 13 MET HA H -25.805 1.852 -20.634 1.00 . A A . 13 MET HA 1 1
12 24581 1 1 13 MET HB2 H -27.063 3.339 -18.356 1.00 . A A . 13 MET HB2 1 1
12 24582 1 1 13 MET HB3 H -25.787 3.874 -19.436 1.00 . A A . 13 MET HB3 1 1
12 24583 1 1 13 MET HE1 H -28.706 2.571 -18.186 1.00 . A A . 13 MET HE1 1 1
12 24584 1 1 13 MET HE2 H -30.101 3.407 -17.498 1.00 . A A . 13 MET HE2 1 1
12 24585 1 1 13 MET HE3 H -30.259 2.526 -19.016 1.00 . A A . 13 MET HE3 1 1
12 24586 1 1 13 MET HG2 H -27.269 4.859 -20.738 1.00 . A A . 13 MET HG2 1 1
12 24587 1 1 13 MET HG3 H -28.085 3.319 -21.003 1.00 . A A . 13 MET HG3 1 1
12 24588 1 1 13 MET N N -27.667 1.176 -20.126 1.00 . A A . 13 MET N 1 1
12 24589 1 1 13 MET O O -24.766 1.621 -18.069 1.00 . A A . 13 MET O 1 1
12 24590 1 1 13 MET SD S -29.162 4.612 -19.321 1.00 . A A . 13 MET SD 1 1
12 24591 1 1 14 GLY C C -25.478 -2.301 -17.678 1.00 . A A . 14 GLY C 1 1
12 24592 1 1 14 GLY CA C -25.689 -0.857 -17.259 1.00 . A A . 14 GLY CA 1 1
12 24593 1 1 14 GLY H H -27.042 -0.375 -18.821 1.00 . A A . 14 GLY H 1 1
12 24594 1 1 14 GLY HA2 H -24.738 -0.434 -16.968 1.00 . A A . 14 GLY HA2 1 1
12 24595 1 1 14 GLY HA3 H -26.354 -0.834 -16.408 1.00 . A A . 14 GLY HA3 1 1
12 24596 1 1 14 GLY N N -26.260 -0.048 -18.322 1.00 . A A . 14 GLY N 1 1
12 24597 1 1 14 GLY O O -24.519 -2.942 -17.251 1.00 . A A . 14 GLY O 1 1
12 24598 1 1 15 LEU C C -25.219 -4.322 -20.078 1.00 . A A . 15 LEU C 1 1
12 24599 1 1 15 LEU CA C -26.284 -4.188 -18.992 1.00 . A A . 15 LEU CA 1 1
12 24600 1 1 15 LEU CB C -27.639 -4.656 -19.528 1.00 . A A . 15 LEU CB 1 1
12 24601 1 1 15 LEU CD1 C -29.034 -4.299 -17.477 1.00 . A A . 15 LEU CD1 1 1
12 24602 1 1 15 LEU CD2 C -29.728 -5.994 -19.184 1.00 . A A . 15 LEU CD2 1 1
12 24603 1 1 15 LEU CG C -28.550 -5.320 -18.495 1.00 . A A . 15 LEU CG 1 1
12 24604 1 1 15 LEU H H -27.119 -2.252 -18.821 1.00 . A A . 15 LEU H 1 1
12 24605 1 1 15 LEU HA H -26.004 -4.809 -18.154 1.00 . A A . 15 LEU HA 1 1
12 24606 1 1 15 LEU HB2 H -28.156 -3.799 -19.935 1.00 . A A . 15 LEU HB2 1 1
12 24607 1 1 15 LEU HB3 H -27.463 -5.362 -20.326 1.00 . A A . 15 LEU HB3 1 1
12 24608 1 1 15 LEU HD11 H -28.933 -3.305 -17.887 1.00 . A A . 15 LEU HD11 1 1
12 24609 1 1 15 LEU HD12 H -30.072 -4.489 -17.242 1.00 . A A . 15 LEU HD12 1 1
12 24610 1 1 15 LEU HD13 H -28.442 -4.380 -16.577 1.00 . A A . 15 LEU HD13 1 1
12 24611 1 1 15 LEU HD21 H -29.910 -5.513 -20.134 1.00 . A A . 15 LEU HD21 1 1
12 24612 1 1 15 LEU HD22 H -29.502 -7.037 -19.345 1.00 . A A . 15 LEU HD22 1 1
12 24613 1 1 15 LEU HD23 H -30.606 -5.907 -18.562 1.00 . A A . 15 LEU HD23 1 1
12 24614 1 1 15 LEU HG H -27.991 -6.079 -17.967 1.00 . A A . 15 LEU HG 1 1
12 24615 1 1 15 LEU N N -26.376 -2.812 -18.517 1.00 . A A . 15 LEU N 1 1
12 24616 1 1 15 LEU O O -24.100 -4.757 -19.811 1.00 . A A . 15 LEU O 1 1
12 24617 1 1 16 LYS C C -23.868 -2.731 -22.607 1.00 . A A . 16 LYS C 1 1
12 24618 1 1 16 LYS CA C -24.646 -4.030 -22.427 1.00 . A A . 16 LYS CA 1 1
12 24619 1 1 16 LYS CB C -25.396 -4.368 -23.714 1.00 . A A . 16 LYS CB 1 1
12 24620 1 1 16 LYS CD C -27.818 -4.976 -23.402 1.00 . A A . 16 LYS CD 1 1
12 24621 1 1 16 LYS CE C -28.641 -5.218 -24.658 1.00 . A A . 16 LYS CE 1 1
12 24622 1 1 16 LYS CG C -26.398 -5.500 -23.555 1.00 . A A . 16 LYS CG 1 1
12 24623 1 1 16 LYS H H -26.483 -3.609 -21.458 1.00 . A A . 16 LYS H 1 1
12 24624 1 1 16 LYS HA H -23.946 -4.817 -22.210 1.00 . A A . 16 LYS HA 1 1
12 24625 1 1 16 LYS HB2 H -25.929 -3.488 -24.043 1.00 . A A . 16 LYS HB2 1 1
12 24626 1 1 16 LYS HB3 H -24.681 -4.650 -24.471 1.00 . A A . 16 LYS HB3 1 1
12 24627 1 1 16 LYS HD2 H -28.290 -5.479 -22.574 1.00 . A A . 16 LYS HD2 1 1
12 24628 1 1 16 LYS HD3 H -27.780 -3.914 -23.207 1.00 . A A . 16 LYS HD3 1 1
12 24629 1 1 16 LYS HE2 H -28.532 -4.367 -25.314 1.00 . A A . 16 LYS HE2 1 1
12 24630 1 1 16 LYS HE3 H -28.268 -6.103 -25.153 1.00 . A A . 16 LYS HE3 1 1
12 24631 1 1 16 LYS HG2 H -26.351 -6.134 -24.428 1.00 . A A . 16 LYS HG2 1 1
12 24632 1 1 16 LYS HG3 H -26.140 -6.075 -22.677 1.00 . A A . 16 LYS HG3 1 1
12 24633 1 1 16 LYS HZ1 H -30.315 -4.968 -23.435 1.00 . A A . 16 LYS HZ1 1 1
12 24634 1 1 16 LYS HZ2 H -30.670 -4.972 -25.088 1.00 . A A . 16 LYS HZ2 1 1
12 24635 1 1 16 LYS HZ3 H -30.308 -6.423 -24.297 1.00 . A A . 16 LYS HZ3 1 1
12 24636 1 1 16 LYS N N -25.575 -3.947 -21.304 1.00 . A A . 16 LYS N 1 1
12 24637 1 1 16 LYS NZ N -30.084 -5.409 -24.348 1.00 . A A . 16 LYS NZ 1 1
12 24638 1 1 16 LYS O O -23.165 -2.546 -23.601 1.00 . A A . 16 LYS O 1 1
12 24639 1 1 17 GLY C C -22.298 -0.426 -20.558 1.00 . A A . 17 GLY C 1 1
12 24640 1 1 17 GLY CA C -23.291 -0.572 -21.689 1.00 . A A . 17 GLY CA 1 1
12 24641 1 1 17 GLY H H -24.560 -2.056 -20.871 1.00 . A A . 17 GLY H 1 1
12 24642 1 1 17 GLY HA2 H -22.762 -0.504 -22.625 1.00 . A A . 17 GLY HA2 1 1
12 24643 1 1 17 GLY HA3 H -24.010 0.230 -21.629 1.00 . A A . 17 GLY HA3 1 1
12 24644 1 1 17 GLY N N -23.992 -1.842 -21.635 1.00 . A A . 17 GLY N 1 1
12 24645 1 1 17 GLY O O -21.292 0.271 -20.690 1.00 . A A . 17 GLY O 1 1
12 24646 1 1 18 LYS C C -21.404 -2.477 -17.825 1.00 . A A . 18 LYS C 1 1
12 24647 1 1 18 LYS CA C -21.696 -1.070 -18.300 1.00 . A A . 18 LYS CA 1 1
12 24648 1 1 18 LYS CB C -22.286 -0.244 -17.174 1.00 . A A . 18 LYS CB 1 1
12 24649 1 1 18 LYS CD C -20.877 -0.628 -15.174 1.00 . A A . 18 LYS CD 1 1
12 24650 1 1 18 LYS CE C -19.435 -0.479 -14.732 1.00 . A A . 18 LYS CE 1 1
12 24651 1 1 18 LYS CG C -21.210 0.329 -16.293 1.00 . A A . 18 LYS CG 1 1
12 24652 1 1 18 LYS H H -23.380 -1.652 -19.417 1.00 . A A . 18 LYS H 1 1
12 24653 1 1 18 LYS HA H -20.764 -0.620 -18.601 1.00 . A A . 18 LYS HA 1 1
12 24654 1 1 18 LYS HB2 H -22.864 0.567 -17.590 1.00 . A A . 18 LYS HB2 1 1
12 24655 1 1 18 LYS HB3 H -22.923 -0.870 -16.570 1.00 . A A . 18 LYS HB3 1 1
12 24656 1 1 18 LYS HD2 H -21.530 -0.433 -14.336 1.00 . A A . 18 LYS HD2 1 1
12 24657 1 1 18 LYS HD3 H -21.033 -1.635 -15.531 1.00 . A A . 18 LYS HD3 1 1
12 24658 1 1 18 LYS HE2 H -18.804 -0.993 -15.441 1.00 . A A . 18 LYS HE2 1 1
12 24659 1 1 18 LYS HE3 H -19.185 0.572 -14.723 1.00 . A A . 18 LYS HE3 1 1
12 24660 1 1 18 LYS HG2 H -20.322 0.480 -16.896 1.00 . A A . 18 LYS HG2 1 1
12 24661 1 1 18 LYS HG3 H -21.544 1.267 -15.879 1.00 . A A . 18 LYS HG3 1 1
12 24662 1 1 18 LYS HZ1 H -19.882 -1.813 -13.188 1.00 . A A . 18 LYS HZ1 1 1
12 24663 1 1 18 LYS HZ2 H -18.240 -1.425 -13.304 1.00 . A A . 18 LYS HZ2 1 1
12 24664 1 1 18 LYS HZ3 H -19.329 -0.307 -12.652 1.00 . A A . 18 LYS HZ3 1 1
12 24665 1 1 18 LYS N N -22.573 -1.102 -19.453 1.00 . A A . 18 LYS N 1 1
12 24666 1 1 18 LYS NZ N -19.206 -1.045 -13.375 1.00 . A A . 18 LYS NZ 1 1
12 24667 1 1 18 LYS O O -22.068 -3.011 -16.937 1.00 . A A . 18 LYS O 1 1
12 24668 1 1 19 ASP C C -18.473 -4.544 -18.007 1.00 . A A . 19 ASP C 1 1
12 24669 1 1 19 ASP CA C -19.991 -4.429 -18.126 1.00 . A A . 19 ASP CA 1 1
12 24670 1 1 19 ASP CB C -20.500 -5.394 -19.197 1.00 . A A . 19 ASP CB 1 1
12 24671 1 1 19 ASP CG C -20.845 -6.757 -18.630 1.00 . A A . 19 ASP CG 1 1
12 24672 1 1 19 ASP H H -19.935 -2.569 -19.148 1.00 . A A . 19 ASP H 1 1
12 24673 1 1 19 ASP HA H -20.435 -4.694 -17.179 1.00 . A A . 19 ASP HA 1 1
12 24674 1 1 19 ASP HB2 H -21.387 -4.980 -19.655 1.00 . A A . 19 ASP HB2 1 1
12 24675 1 1 19 ASP HB3 H -19.736 -5.519 -19.950 1.00 . A A . 19 ASP HB3 1 1
12 24676 1 1 19 ASP N N -20.405 -3.067 -18.447 1.00 . A A . 19 ASP N 1 1
12 24677 1 1 19 ASP O O -17.937 -5.647 -17.889 1.00 . A A . 19 ASP O 1 1
12 24678 1 1 19 ASP OD1 O -21.665 -6.819 -17.689 1.00 . A A . 19 ASP OD1 1 1
12 24679 1 1 19 ASP OD2 O -20.296 -7.763 -19.127 1.00 . A A . 19 ASP OD2 1 1
12 24680 1 1 20 PHE C C -15.678 -4.142 -19.094 1.00 . A A . 20 PHE C 1 1
12 24681 1 1 20 PHE CA C -16.325 -3.402 -17.930 1.00 . A A . 20 PHE CA 1 1
12 24682 1 1 20 PHE CB C -15.893 -4.042 -16.614 1.00 . A A . 20 PHE CB 1 1
12 24683 1 1 20 PHE CD1 C -14.996 -1.997 -15.473 1.00 . A A . 20 PHE CD1 1 1
12 24684 1 1 20 PHE CD2 C -13.564 -3.891 -15.696 1.00 . A A . 20 PHE CD2 1 1
12 24685 1 1 20 PHE CE1 C -13.989 -1.307 -14.827 1.00 . A A . 20 PHE CE1 1 1
12 24686 1 1 20 PHE CE2 C -12.552 -3.206 -15.051 1.00 . A A . 20 PHE CE2 1 1
12 24687 1 1 20 PHE CG C -14.796 -3.296 -15.914 1.00 . A A . 20 PHE CG 1 1
12 24688 1 1 20 PHE CZ C -12.764 -1.911 -14.617 1.00 . A A . 20 PHE CZ 1 1
12 24689 1 1 20 PHE H H -18.256 -2.559 -18.132 1.00 . A A . 20 PHE H 1 1
12 24690 1 1 20 PHE HA H -15.995 -2.377 -17.946 1.00 . A A . 20 PHE HA 1 1
12 24691 1 1 20 PHE HB2 H -16.744 -4.086 -15.951 1.00 . A A . 20 PHE HB2 1 1
12 24692 1 1 20 PHE HB3 H -15.545 -5.045 -16.812 1.00 . A A . 20 PHE HB3 1 1
12 24693 1 1 20 PHE HD1 H -15.953 -1.525 -15.638 1.00 . A A . 20 PHE HD1 1 1
12 24694 1 1 20 PHE HD2 H -13.396 -4.902 -16.036 1.00 . A A . 20 PHE HD2 1 1
12 24695 1 1 20 PHE HE1 H -14.158 -0.296 -14.488 1.00 . A A . 20 PHE HE1 1 1
12 24696 1 1 20 PHE HE2 H -11.596 -3.680 -14.887 1.00 . A A . 20 PHE HE2 1 1
12 24697 1 1 20 PHE HZ H -11.975 -1.374 -14.112 1.00 . A A . 20 PHE HZ 1 1
12 24698 1 1 20 PHE N N -17.780 -3.409 -18.038 1.00 . A A . 20 PHE N 1 1
12 24699 1 1 20 PHE O O -14.513 -4.535 -19.023 1.00 . A A . 20 PHE O 1 1
12 24700 1 1 21 ALA C C -14.651 -4.390 -21.851 1.00 . A A . 21 ALA C 1 1
12 24701 1 1 21 ALA CA C -15.939 -5.025 -21.342 1.00 . A A . 21 ALA CA 1 1
12 24702 1 1 21 ALA CB C -16.989 -5.043 -22.440 1.00 . A A . 21 ALA CB 1 1
12 24703 1 1 21 ALA H H -17.355 -3.995 -20.153 1.00 . A A . 21 ALA H 1 1
12 24704 1 1 21 ALA HA H -15.733 -6.048 -21.060 1.00 . A A . 21 ALA HA 1 1
12 24705 1 1 21 ALA HB1 H -17.963 -5.205 -22.004 1.00 . A A . 21 ALA HB1 1 1
12 24706 1 1 21 ALA HB2 H -16.979 -4.098 -22.962 1.00 . A A . 21 ALA HB2 1 1
12 24707 1 1 21 ALA HB3 H -16.765 -5.841 -23.134 1.00 . A A . 21 ALA HB3 1 1
12 24708 1 1 21 ALA N N -16.439 -4.329 -20.162 1.00 . A A . 21 ALA N 1 1
12 24709 1 1 21 ALA O O -14.131 -3.450 -21.250 1.00 . A A . 21 ALA O 1 1
12 24710 1 1 22 ASP C C -11.722 -4.627 -22.582 1.00 . A A . 22 ASP C 1 1
12 24711 1 1 22 ASP CA C -12.893 -4.414 -23.536 1.00 . A A . 22 ASP CA 1 1
12 24712 1 1 22 ASP CB C -13.028 -2.930 -23.874 1.00 . A A . 22 ASP CB 1 1
12 24713 1 1 22 ASP CG C -12.014 -2.474 -24.904 1.00 . A A . 22 ASP CG 1 1
12 24714 1 1 22 ASP H H -14.588 -5.675 -23.383 1.00 . A A . 22 ASP H 1 1
12 24715 1 1 22 ASP HA H -12.706 -4.969 -24.440 1.00 . A A . 22 ASP HA 1 1
12 24716 1 1 22 ASP HB2 H -14.017 -2.745 -24.262 1.00 . A A . 22 ASP HB2 1 1
12 24717 1 1 22 ASP HB3 H -12.885 -2.351 -22.972 1.00 . A A . 22 ASP HB3 1 1
12 24718 1 1 22 ASP N N -14.133 -4.919 -22.955 1.00 . A A . 22 ASP N 1 1
12 24719 1 1 22 ASP O O -10.634 -4.087 -22.782 1.00 . A A . 22 ASP O 1 1
12 24720 1 1 22 ASP OD1 O -11.446 -3.340 -25.602 1.00 . A A . 22 ASP OD1 1 1
12 24721 1 1 22 ASP OD2 O -11.788 -1.251 -25.013 1.00 . A A . 22 ASP OD2 1 1
12 24722 1 1 23 GLN C C -11.104 -7.151 -20.025 1.00 . A A . 23 GLN C 1 1
12 24723 1 1 23 GLN CA C -10.942 -5.729 -20.552 1.00 . A A . 23 GLN CA 1 1
12 24724 1 1 23 GLN CB C -11.020 -4.734 -19.396 1.00 . A A . 23 GLN CB 1 1
12 24725 1 1 23 GLN CD C -11.029 -2.242 -18.987 1.00 . A A . 23 GLN CD 1 1
12 24726 1 1 23 GLN CG C -10.359 -3.401 -19.699 1.00 . A A . 23 GLN CG 1 1
12 24727 1 1 23 GLN H H -12.846 -5.820 -21.458 1.00 . A A . 23 GLN H 1 1
12 24728 1 1 23 GLN HA H -9.980 -5.648 -21.028 1.00 . A A . 23 GLN HA 1 1
12 24729 1 1 23 GLN HB2 H -12.061 -4.551 -19.165 1.00 . A A . 23 GLN HB2 1 1
12 24730 1 1 23 GLN HB3 H -10.537 -5.165 -18.532 1.00 . A A . 23 GLN HB3 1 1
12 24731 1 1 23 GLN HE21 H -12.650 -2.452 -20.117 1.00 . A A . 23 GLN HE21 1 1
12 24732 1 1 23 GLN HE22 H -12.709 -1.182 -18.948 1.00 . A A . 23 GLN HE22 1 1
12 24733 1 1 23 GLN HG2 H -9.327 -3.447 -19.388 1.00 . A A . 23 GLN HG2 1 1
12 24734 1 1 23 GLN HG3 H -10.406 -3.226 -20.763 1.00 . A A . 23 GLN HG3 1 1
12 24735 1 1 23 GLN N N -11.960 -5.424 -21.550 1.00 . A A . 23 GLN N 1 1
12 24736 1 1 23 GLN NE2 N -12.253 -1.926 -19.391 1.00 . A A . 23 GLN NE2 1 1
12 24737 1 1 23 GLN O O -10.481 -7.533 -19.035 1.00 . A A . 23 GLN O 1 1
12 24738 1 1 23 GLN OE1 O -10.452 -1.637 -18.083 1.00 . A A . 23 GLN OE1 1 1
12 24739 1 1 24 PHE C C -11.105 -10.220 -20.880 1.00 . A A . 24 PHE C 1 1
12 24740 1 1 24 PHE CA C -12.186 -9.310 -20.311 1.00 . A A . 24 PHE CA 1 1
12 24741 1 1 24 PHE CB C -13.562 -9.766 -20.801 1.00 . A A . 24 PHE CB 1 1
12 24742 1 1 24 PHE CD1 C -14.779 -8.345 -19.127 1.00 . A A . 24 PHE CD1 1 1
12 24743 1 1 24 PHE CD2 C -15.570 -10.560 -19.523 1.00 . A A . 24 PHE CD2 1 1
12 24744 1 1 24 PHE CE1 C -15.787 -8.147 -18.203 1.00 . A A . 24 PHE CE1 1 1
12 24745 1 1 24 PHE CE2 C -16.581 -10.368 -18.601 1.00 . A A . 24 PHE CE2 1 1
12 24746 1 1 24 PHE CG C -14.659 -9.553 -19.797 1.00 . A A . 24 PHE CG 1 1
12 24747 1 1 24 PHE CZ C -16.689 -9.159 -17.940 1.00 . A A . 24 PHE CZ 1 1
12 24748 1 1 24 PHE H H -12.399 -7.561 -21.481 1.00 . A A . 24 PHE H 1 1
12 24749 1 1 24 PHE HA H -12.158 -9.364 -19.233 1.00 . A A . 24 PHE HA 1 1
12 24750 1 1 24 PHE HB2 H -13.819 -9.215 -21.694 1.00 . A A . 24 PHE HB2 1 1
12 24751 1 1 24 PHE HB3 H -13.523 -10.820 -21.033 1.00 . A A . 24 PHE HB3 1 1
12 24752 1 1 24 PHE HD1 H -14.074 -7.553 -19.333 1.00 . A A . 24 PHE HD1 1 1
12 24753 1 1 24 PHE HD2 H -15.485 -11.505 -20.039 1.00 . A A . 24 PHE HD2 1 1
12 24754 1 1 24 PHE HE1 H -15.870 -7.201 -17.688 1.00 . A A . 24 PHE HE1 1 1
12 24755 1 1 24 PHE HE2 H -17.284 -11.161 -18.396 1.00 . A A . 24 PHE HE2 1 1
12 24756 1 1 24 PHE HZ H -17.478 -9.006 -17.218 1.00 . A A . 24 PHE HZ 1 1
12 24757 1 1 24 PHE N N -11.941 -7.926 -20.699 1.00 . A A . 24 PHE N 1 1
12 24758 1 1 24 PHE O O -10.581 -11.092 -20.186 1.00 . A A . 24 PHE O 1 1
12 24759 1 1 25 PHE C C -8.623 -9.903 -23.322 1.00 . A A . 25 PHE C 1 1
12 24760 1 1 25 PHE CA C -9.751 -10.797 -22.817 1.00 . A A . 25 PHE CA 1 1
12 24761 1 1 25 PHE CB C -10.365 -11.572 -23.983 1.00 . A A . 25 PHE CB 1 1
12 24762 1 1 25 PHE CD1 C -11.384 -13.637 -22.987 1.00 . A A . 25 PHE CD1 1 1
12 24763 1 1 25 PHE CD2 C -12.840 -11.944 -23.824 1.00 . A A . 25 PHE CD2 1 1
12 24764 1 1 25 PHE CE1 C -12.477 -14.402 -22.622 1.00 . A A . 25 PHE CE1 1 1
12 24765 1 1 25 PHE CE2 C -13.937 -12.703 -23.462 1.00 . A A . 25 PHE CE2 1 1
12 24766 1 1 25 PHE CG C -11.554 -12.401 -23.591 1.00 . A A . 25 PHE CG 1 1
12 24767 1 1 25 PHE CZ C -13.754 -13.935 -22.860 1.00 . A A . 25 PHE CZ 1 1
12 24768 1 1 25 PHE H H -11.225 -9.291 -22.645 1.00 . A A . 25 PHE H 1 1
12 24769 1 1 25 PHE HA H -9.349 -11.497 -22.101 1.00 . A A . 25 PHE HA 1 1
12 24770 1 1 25 PHE HB2 H -10.684 -10.872 -24.742 1.00 . A A . 25 PHE HB2 1 1
12 24771 1 1 25 PHE HB3 H -9.619 -12.232 -24.401 1.00 . A A . 25 PHE HB3 1 1
12 24772 1 1 25 PHE HD1 H -10.386 -14.003 -22.800 1.00 . A A . 25 PHE HD1 1 1
12 24773 1 1 25 PHE HD2 H -12.984 -10.983 -24.294 1.00 . A A . 25 PHE HD2 1 1
12 24774 1 1 25 PHE HE1 H -12.332 -15.363 -22.153 1.00 . A A . 25 PHE HE1 1 1
12 24775 1 1 25 PHE HE2 H -14.935 -12.335 -23.648 1.00 . A A . 25 PHE HE2 1 1
12 24776 1 1 25 PHE HZ H -14.609 -14.530 -22.577 1.00 . A A . 25 PHE HZ 1 1
12 24777 1 1 25 PHE N N -10.774 -10.004 -22.148 1.00 . A A . 25 PHE N 1 1
12 24778 1 1 25 PHE O O -8.804 -9.126 -24.260 1.00 . A A . 25 PHE O 1 1
12 24779 1 1 26 ALA C C -5.474 -9.980 -24.111 1.00 . A A . 26 ALA C 1 1
12 24780 1 1 26 ALA CA C -6.300 -9.239 -23.075 1.00 . A A . 26 ALA CA 1 1
12 24781 1 1 26 ALA CB C -5.471 -8.933 -21.841 1.00 . A A . 26 ALA CB 1 1
12 24782 1 1 26 ALA H H -7.367 -10.661 -21.962 1.00 . A A . 26 ALA H 1 1
12 24783 1 1 26 ALA HA H -6.634 -8.310 -23.496 1.00 . A A . 26 ALA HA 1 1
12 24784 1 1 26 ALA HB1 H -6.099 -8.485 -21.086 1.00 . A A . 26 ALA HB1 1 1
12 24785 1 1 26 ALA HB2 H -5.048 -9.854 -21.465 1.00 . A A . 26 ALA HB2 1 1
12 24786 1 1 26 ALA HB3 H -4.677 -8.251 -22.106 1.00 . A A . 26 ALA HB3 1 1
12 24787 1 1 26 ALA N N -7.457 -10.022 -22.697 1.00 . A A . 26 ALA N 1 1
12 24788 1 1 26 ALA O O -5.975 -10.368 -25.166 1.00 . A A . 26 ALA O 1 1
12 24789 1 1 27 ASP C C -2.079 -11.407 -23.928 1.00 . A A . 27 ASP C 1 1
12 24790 1 1 27 ASP CA C -3.306 -10.888 -24.673 1.00 . A A . 27 ASP CA 1 1
12 24791 1 1 27 ASP CB C -2.871 -9.982 -25.817 1.00 . A A . 27 ASP CB 1 1
12 24792 1 1 27 ASP CG C -2.754 -10.724 -27.134 1.00 . A A . 27 ASP CG 1 1
12 24793 1 1 27 ASP H H -3.887 -9.855 -22.938 1.00 . A A . 27 ASP H 1 1
12 24794 1 1 27 ASP HA H -3.849 -11.721 -25.067 1.00 . A A . 27 ASP HA 1 1
12 24795 1 1 27 ASP HB2 H -3.594 -9.190 -25.932 1.00 . A A . 27 ASP HB2 1 1
12 24796 1 1 27 ASP HB3 H -1.910 -9.555 -25.576 1.00 . A A . 27 ASP HB3 1 1
12 24797 1 1 27 ASP N N -4.210 -10.182 -23.791 1.00 . A A . 27 ASP N 1 1
12 24798 1 1 27 ASP O O -1.055 -11.715 -24.539 1.00 . A A . 27 ASP O 1 1
12 24799 1 1 27 ASP OD1 O -3.781 -10.863 -27.830 1.00 . A A . 27 ASP OD1 1 1
12 24800 1 1 27 ASP OD2 O -1.634 -11.163 -27.470 1.00 . A A . 27 ASP OD2 1 1
12 24801 1 1 28 GLU C C -0.854 -13.477 -22.010 1.00 . A A . 28 GLU C 1 1
12 24802 1 1 28 GLU CA C -1.091 -11.987 -21.784 1.00 . A A . 28 GLU CA 1 1
12 24803 1 1 28 GLU CB C -1.385 -11.725 -20.305 1.00 . A A . 28 GLU CB 1 1
12 24804 1 1 28 GLU CD C -1.770 -9.956 -18.545 1.00 . A A . 28 GLU CD 1 1
12 24805 1 1 28 GLU CG C -1.847 -10.306 -20.018 1.00 . A A . 28 GLU CG 1 1
12 24806 1 1 28 GLU H H -3.029 -11.243 -22.188 1.00 . A A . 28 GLU H 1 1
12 24807 1 1 28 GLU HA H -0.200 -11.445 -22.066 1.00 . A A . 28 GLU HA 1 1
12 24808 1 1 28 GLU HB2 H -2.157 -12.405 -19.978 1.00 . A A . 28 GLU HB2 1 1
12 24809 1 1 28 GLU HB3 H -0.487 -11.912 -19.734 1.00 . A A . 28 GLU HB3 1 1
12 24810 1 1 28 GLU HG2 H -1.221 -9.619 -20.568 1.00 . A A . 28 GLU HG2 1 1
12 24811 1 1 28 GLU HG3 H -2.870 -10.201 -20.345 1.00 . A A . 28 GLU HG3 1 1
12 24812 1 1 28 GLU N N -2.189 -11.502 -22.612 1.00 . A A . 28 GLU N 1 1
12 24813 1 1 28 GLU O O 0.252 -13.977 -21.805 1.00 . A A . 28 GLU O 1 1
12 24814 1 1 28 GLU OE1 O -1.878 -10.878 -17.708 1.00 . A A . 28 GLU OE1 1 1
12 24815 1 1 28 GLU OE2 O -1.602 -8.760 -18.227 1.00 . A A . 28 GLU OE2 1 1
12 24816 1 1 29 ASN C C -1.555 -16.394 -21.402 1.00 . A A . 29 ASN C 1 1
12 24817 1 1 29 ASN CA C -1.804 -15.619 -22.691 1.00 . A A . 29 ASN CA 1 1
12 24818 1 1 29 ASN CB C -0.686 -15.905 -23.688 1.00 . A A . 29 ASN CB 1 1
12 24819 1 1 29 ASN CG C -1.046 -17.008 -24.663 1.00 . A A . 29 ASN CG 1 1
12 24820 1 1 29 ASN H H -2.755 -13.730 -22.582 1.00 . A A . 29 ASN H 1 1
12 24821 1 1 29 ASN HA H -2.743 -15.940 -23.111 1.00 . A A . 29 ASN HA 1 1
12 24822 1 1 29 ASN HB2 H -0.475 -15.007 -24.250 1.00 . A A . 29 ASN HB2 1 1
12 24823 1 1 29 ASN HB3 H 0.200 -16.201 -23.146 1.00 . A A . 29 ASN HB3 1 1
12 24824 1 1 29 ASN HD21 H -0.852 -15.754 -26.194 1.00 . A A . 29 ASN HD21 1 1
12 24825 1 1 29 ASN HD22 H -1.297 -17.372 -26.603 1.00 . A A . 29 ASN HD22 1 1
12 24826 1 1 29 ASN N N -1.899 -14.183 -22.436 1.00 . A A . 29 ASN N 1 1
12 24827 1 1 29 ASN ND2 N -1.067 -16.678 -25.950 1.00 . A A . 29 ASN ND2 1 1
12 24828 1 1 29 ASN O O -1.156 -17.559 -21.433 1.00 . A A . 29 ASN O 1 1
12 24829 1 1 29 ASN OD1 O -1.302 -18.145 -24.266 1.00 . A A . 29 ASN OD1 1 1
12 24830 1 1 30 GLN C C -2.899 -16.391 -18.180 1.00 . A A . 30 GLN C 1 1
12 24831 1 1 30 GLN CA C -1.596 -16.363 -18.971 1.00 . A A . 30 GLN CA 1 1
12 24832 1 1 30 GLN CB C -0.522 -15.612 -18.183 1.00 . A A . 30 GLN CB 1 1
12 24833 1 1 30 GLN CD C 1.822 -14.667 -18.167 1.00 . A A . 30 GLN CD 1 1
12 24834 1 1 30 GLN CG C 0.815 -15.529 -18.902 1.00 . A A . 30 GLN CG 1 1
12 24835 1 1 30 GLN H H -2.107 -14.818 -20.324 1.00 . A A . 30 GLN H 1 1
12 24836 1 1 30 GLN HA H -1.266 -17.378 -19.134 1.00 . A A . 30 GLN HA 1 1
12 24837 1 1 30 GLN HB2 H -0.867 -14.607 -17.994 1.00 . A A . 30 GLN HB2 1 1
12 24838 1 1 30 GLN HB3 H -0.368 -16.113 -17.239 1.00 . A A . 30 GLN HB3 1 1
12 24839 1 1 30 GLN HE21 H 3.234 -15.152 -19.480 1.00 . A A . 30 GLN HE21 1 1
12 24840 1 1 30 GLN HE22 H 3.720 -14.078 -18.217 1.00 . A A . 30 GLN HE22 1 1
12 24841 1 1 30 GLN HG2 H 1.220 -16.526 -18.996 1.00 . A A . 30 GLN HG2 1 1
12 24842 1 1 30 GLN HG3 H 0.655 -15.113 -19.886 1.00 . A A . 30 GLN HG3 1 1
12 24843 1 1 30 GLN N N -1.792 -15.741 -20.276 1.00 . A A . 30 GLN N 1 1
12 24844 1 1 30 GLN NE2 N 3.049 -14.627 -18.672 1.00 . A A . 30 GLN NE2 1 1
12 24845 1 1 30 GLN O O -3.636 -15.405 -18.141 1.00 . A A . 30 GLN O 1 1
12 24846 1 1 30 GLN OE1 O 1.499 -14.041 -17.157 1.00 . A A . 30 GLN OE1 1 1
12 24847 1 1 31 VAL C C -4.172 -17.211 -15.321 1.00 . A A . 31 VAL C 1 1
12 24848 1 1 31 VAL CA C -4.389 -17.683 -16.754 1.00 . A A . 31 VAL CA 1 1
12 24849 1 1 31 VAL CB C -4.863 -19.150 -16.740 1.00 . A A . 31 VAL CB 1 1
12 24850 1 1 31 VAL CG1 C -3.804 -20.052 -16.119 1.00 . A A . 31 VAL CG1 1 1
12 24851 1 1 31 VAL CG2 C -6.187 -19.279 -16.000 1.00 . A A . 31 VAL CG2 1 1
12 24852 1 1 31 VAL H H -2.549 -18.276 -17.615 1.00 . A A . 31 VAL H 1 1
12 24853 1 1 31 VAL HA H -5.164 -17.081 -17.208 1.00 . A A . 31 VAL HA 1 1
12 24854 1 1 31 VAL HB H -5.015 -19.467 -17.762 1.00 . A A . 31 VAL HB 1 1
12 24855 1 1 31 VAL HG11 H -2.966 -19.454 -15.793 1.00 . A A . 31 VAL HG11 1 1
12 24856 1 1 31 VAL HG12 H -4.224 -20.574 -15.273 1.00 . A A . 31 VAL HG12 1 1
12 24857 1 1 31 VAL HG13 H -3.468 -20.770 -16.854 1.00 . A A . 31 VAL HG13 1 1
12 24858 1 1 31 VAL HG21 H -6.079 -18.891 -14.998 1.00 . A A . 31 VAL HG21 1 1
12 24859 1 1 31 VAL HG22 H -6.947 -18.719 -16.523 1.00 . A A . 31 VAL HG22 1 1
12 24860 1 1 31 VAL HG23 H -6.474 -20.320 -15.955 1.00 . A A . 31 VAL HG23 1 1
12 24861 1 1 31 VAL N N -3.176 -17.525 -17.548 1.00 . A A . 31 VAL N 1 1
12 24862 1 1 31 VAL O O -3.120 -17.454 -14.729 1.00 . A A . 31 VAL O 1 1
12 24863 1 1 32 VAL C C -6.045 -16.846 -12.513 1.00 . A A . 32 VAL C 1 1
12 24864 1 1 32 VAL CA C -5.105 -16.050 -13.400 1.00 . A A . 32 VAL CA 1 1
12 24865 1 1 32 VAL CB C -5.470 -14.554 -13.322 1.00 . A A . 32 VAL CB 1 1
12 24866 1 1 32 VAL CG1 C -6.897 -14.320 -13.798 1.00 . A A . 32 VAL CG1 1 1
12 24867 1 1 32 VAL CG2 C -5.276 -14.028 -11.907 1.00 . A A . 32 VAL CG2 1 1
12 24868 1 1 32 VAL H H -5.998 -16.393 -15.275 1.00 . A A . 32 VAL H 1 1
12 24869 1 1 32 VAL HA H -4.092 -16.177 -13.048 1.00 . A A . 32 VAL HA 1 1
12 24870 1 1 32 VAL HB H -4.805 -14.010 -13.978 1.00 . A A . 32 VAL HB 1 1
12 24871 1 1 32 VAL HG11 H -7.287 -15.229 -14.230 1.00 . A A . 32 VAL HG11 1 1
12 24872 1 1 32 VAL HG12 H -7.513 -14.027 -12.960 1.00 . A A . 32 VAL HG12 1 1
12 24873 1 1 32 VAL HG13 H -6.905 -13.536 -14.541 1.00 . A A . 32 VAL HG13 1 1
12 24874 1 1 32 VAL HG21 H -5.436 -14.828 -11.201 1.00 . A A . 32 VAL HG21 1 1
12 24875 1 1 32 VAL HG22 H -4.271 -13.647 -11.799 1.00 . A A . 32 VAL HG22 1 1
12 24876 1 1 32 VAL HG23 H -5.984 -13.234 -11.719 1.00 . A A . 32 VAL HG23 1 1
12 24877 1 1 32 VAL N N -5.177 -16.544 -14.762 1.00 . A A . 32 VAL N 1 1
12 24878 1 1 32 VAL O O -7.192 -17.096 -12.885 1.00 . A A . 32 VAL O 1 1
12 24879 1 1 33 HIS C C -6.764 -17.196 -9.213 1.00 . A A . 33 HIS C 1 1
12 24880 1 1 33 HIS CA C -6.403 -18.019 -10.438 1.00 . A A . 33 HIS CA 1 1
12 24881 1 1 33 HIS CB C -5.696 -19.314 -10.012 1.00 . A A . 33 HIS CB 1 1
12 24882 1 1 33 HIS CD2 C -3.199 -18.865 -9.456 1.00 . A A . 33 HIS CD2 1 1
12 24883 1 1 33 HIS CE1 C -2.316 -19.649 -11.303 1.00 . A A . 33 HIS CE1 1 1
12 24884 1 1 33 HIS CG C -4.214 -19.306 -10.238 1.00 . A A . 33 HIS CG 1 1
12 24885 1 1 33 HIS H H -4.649 -17.027 -11.093 1.00 . A A . 33 HIS H 1 1
12 24886 1 1 33 HIS HA H -7.313 -18.275 -10.962 1.00 . A A . 33 HIS HA 1 1
12 24887 1 1 33 HIS HB2 H -5.866 -19.478 -8.957 1.00 . A A . 33 HIS HB2 1 1
12 24888 1 1 33 HIS HB3 H -6.113 -20.140 -10.568 1.00 . A A . 33 HIS HB3 1 1
12 24889 1 1 33 HIS HD1 H -4.100 -20.181 -12.151 1.00 . A A . 33 HIS HD1 1 1
12 24890 1 1 33 HIS HD2 H -3.292 -18.420 -8.475 1.00 . A A . 33 HIS HD2 1 1
12 24891 1 1 33 HIS HE1 H -1.599 -19.941 -12.057 1.00 . A A . 33 HIS HE1 1 1
12 24892 1 1 33 HIS HE2 H -1.142 -18.782 -9.866 1.00 . A A . 33 HIS HE2 1 1
12 24893 1 1 33 HIS N N -5.569 -17.249 -11.346 1.00 . A A . 33 HIS N 1 1
12 24894 1 1 33 HIS ND1 N -3.627 -19.791 -11.388 1.00 . A A . 33 HIS ND1 1 1
12 24895 1 1 33 HIS NE2 N -2.031 -19.090 -10.141 1.00 . A A . 33 HIS NE2 1 1
12 24896 1 1 33 HIS O O -5.902 -16.841 -8.409 1.00 . A A . 33 HIS O 1 1
12 24897 1 1 34 GLU C C -7.580 -15.188 -7.360 1.00 . A A . 34 GLU C 1 1
12 24898 1 1 34 GLU CA C -8.608 -16.145 -7.967 1.00 . A A . 34 GLU CA 1 1
12 24899 1 1 34 GLU CB C -9.147 -17.090 -6.888 1.00 . A A . 34 GLU CB 1 1
12 24900 1 1 34 GLU CD C -10.472 -19.216 -6.545 1.00 . A A . 34 GLU CD 1 1
12 24901 1 1 34 GLU CG C -9.435 -18.499 -7.386 1.00 . A A . 34 GLU CG 1 1
12 24902 1 1 34 GLU H H -8.675 -17.245 -9.774 1.00 . A A . 34 GLU H 1 1
12 24903 1 1 34 GLU HA H -9.429 -15.561 -8.352 1.00 . A A . 34 GLU HA 1 1
12 24904 1 1 34 GLU HB2 H -8.428 -17.155 -6.087 1.00 . A A . 34 GLU HB2 1 1
12 24905 1 1 34 GLU HB3 H -10.064 -16.678 -6.504 1.00 . A A . 34 GLU HB3 1 1
12 24906 1 1 34 GLU HG2 H -9.798 -18.441 -8.402 1.00 . A A . 34 GLU HG2 1 1
12 24907 1 1 34 GLU HG3 H -8.518 -19.069 -7.364 1.00 . A A . 34 GLU HG3 1 1
12 24908 1 1 34 GLU N N -8.059 -16.916 -9.085 1.00 . A A . 34 GLU N 1 1
12 24909 1 1 34 GLU O O -7.255 -15.277 -6.175 1.00 . A A . 34 GLU O 1 1
12 24910 1 1 34 GLU OE1 O -11.649 -18.798 -6.570 1.00 . A A . 34 GLU OE1 1 1
12 24911 1 1 34 GLU OE2 O -10.109 -20.193 -5.859 1.00 . A A . 34 GLU OE2 1 1
12 24912 1 1 35 SER C C -6.610 -11.877 -7.886 1.00 . A A . 35 SER C 1 1
12 24913 1 1 35 SER CA C -6.086 -13.299 -7.721 1.00 . A A . 35 SER CA 1 1
12 24914 1 1 35 SER CB C -4.777 -13.465 -8.494 1.00 . A A . 35 SER CB 1 1
12 24915 1 1 35 SER H H -7.371 -14.248 -9.113 1.00 . A A . 35 SER H 1 1
12 24916 1 1 35 SER HA H -5.901 -13.483 -6.674 1.00 . A A . 35 SER HA 1 1
12 24917 1 1 35 SER HB2 H -4.961 -13.317 -9.547 1.00 . A A . 35 SER HB2 1 1
12 24918 1 1 35 SER HB3 H -4.061 -12.734 -8.147 1.00 . A A . 35 SER HB3 1 1
12 24919 1 1 35 SER HG H -4.709 -15.390 -8.850 1.00 . A A . 35 SER HG 1 1
12 24920 1 1 35 SER N N -7.073 -14.272 -8.180 1.00 . A A . 35 SER N 1 1
12 24921 1 1 35 SER O O -6.791 -11.396 -9.006 1.00 . A A . 35 SER O 1 1
12 24922 1 1 35 SER OG O -4.232 -14.761 -8.305 1.00 . A A . 35 SER OG 1 1
12 24923 1 1 36 ASP C C -6.268 -8.847 -6.391 1.00 . A A . 36 ASP C 1 1
12 24924 1 1 36 ASP CA C -7.359 -9.839 -6.785 1.00 . A A . 36 ASP CA 1 1
12 24925 1 1 36 ASP CB C -8.555 -9.702 -5.840 1.00 . A A . 36 ASP CB 1 1
12 24926 1 1 36 ASP CG C -9.575 -10.806 -6.036 1.00 . A A . 36 ASP CG 1 1
12 24927 1 1 36 ASP H H -6.691 -11.644 -5.902 1.00 . A A . 36 ASP H 1 1
12 24928 1 1 36 ASP HA H -7.681 -9.620 -7.791 1.00 . A A . 36 ASP HA 1 1
12 24929 1 1 36 ASP HB2 H -8.205 -9.738 -4.819 1.00 . A A . 36 ASP HB2 1 1
12 24930 1 1 36 ASP HB3 H -9.039 -8.752 -6.017 1.00 . A A . 36 ASP HB3 1 1
12 24931 1 1 36 ASP N N -6.853 -11.207 -6.765 1.00 . A A . 36 ASP N 1 1
12 24932 1 1 36 ASP O O -6.506 -7.921 -5.615 1.00 . A A . 36 ASP O 1 1
12 24933 1 1 36 ASP OD1 O -10.489 -10.628 -6.870 1.00 . A A . 36 ASP OD1 1 1
12 24934 1 1 36 ASP OD2 O -9.462 -11.847 -5.355 1.00 . A A . 36 ASP OD2 1 1
12 24935 1 1 37 THR C C -4.089 -6.833 -7.373 1.00 . A A . 37 THR C 1 1
12 24936 1 1 37 THR CA C -3.946 -8.163 -6.639 1.00 . A A . 37 THR CA 1 1
12 24937 1 1 37 THR CB C -2.627 -8.833 -7.029 1.00 . A A . 37 THR CB 1 1
12 24938 1 1 37 THR CG2 C -1.406 -8.038 -6.618 1.00 . A A . 37 THR CG2 1 1
12 24939 1 1 37 THR H H -4.940 -9.796 -7.547 1.00 . A A . 37 THR H 1 1
12 24940 1 1 37 THR HA H -3.943 -7.974 -5.577 1.00 . A A . 37 THR HA 1 1
12 24941 1 1 37 THR HB H -2.599 -8.951 -8.103 1.00 . A A . 37 THR HB 1 1
12 24942 1 1 37 THR HG1 H -3.286 -10.645 -6.685 1.00 . A A . 37 THR HG1 1 1
12 24943 1 1 37 THR HG21 H -1.563 -6.994 -6.845 1.00 . A A . 37 THR HG21 1 1
12 24944 1 1 37 THR HG22 H -1.241 -8.156 -5.557 1.00 . A A . 37 THR HG22 1 1
12 24945 1 1 37 THR HG23 H -0.543 -8.397 -7.158 1.00 . A A . 37 THR HG23 1 1
12 24946 1 1 37 THR N N -5.070 -9.043 -6.934 1.00 . A A . 37 THR N 1 1
12 24947 1 1 37 THR O O -4.611 -6.780 -8.487 1.00 . A A . 37 THR O 1 1
12 24948 1 1 37 THR OG1 O -2.524 -10.117 -6.438 1.00 . A A . 37 THR OG1 1 1
12 24949 1 1 38 VAL C C -2.430 -4.149 -8.143 1.00 . A A . 38 VAL C 1 1
12 24950 1 1 38 VAL CA C -3.689 -4.429 -7.335 1.00 . A A . 38 VAL CA 1 1
12 24951 1 1 38 VAL CB C -3.849 -3.325 -6.265 1.00 . A A . 38 VAL CB 1 1
12 24952 1 1 38 VAL CG1 C -4.789 -2.233 -6.758 1.00 . A A . 38 VAL CG1 1 1
12 24953 1 1 38 VAL CG2 C -4.350 -3.905 -4.951 1.00 . A A . 38 VAL CG2 1 1
12 24954 1 1 38 VAL H H -3.212 -5.872 -5.859 1.00 . A A . 38 VAL H 1 1
12 24955 1 1 38 VAL HA H -4.546 -4.398 -7.994 1.00 . A A . 38 VAL HA 1 1
12 24956 1 1 38 VAL HB H -2.880 -2.879 -6.090 1.00 . A A . 38 VAL HB 1 1
12 24957 1 1 38 VAL HG11 H -5.516 -2.658 -7.438 1.00 . A A . 38 VAL HG11 1 1
12 24958 1 1 38 VAL HG12 H -5.302 -1.793 -5.916 1.00 . A A . 38 VAL HG12 1 1
12 24959 1 1 38 VAL HG13 H -4.220 -1.472 -7.271 1.00 . A A . 38 VAL HG13 1 1
12 24960 1 1 38 VAL HG21 H -5.217 -4.520 -5.133 1.00 . A A . 38 VAL HG21 1 1
12 24961 1 1 38 VAL HG22 H -3.571 -4.506 -4.506 1.00 . A A . 38 VAL HG22 1 1
12 24962 1 1 38 VAL HG23 H -4.610 -3.102 -4.279 1.00 . A A . 38 VAL HG23 1 1
12 24963 1 1 38 VAL N N -3.619 -5.763 -6.742 1.00 . A A . 38 VAL N 1 1
12 24964 1 1 38 VAL O O -1.376 -3.854 -7.580 1.00 . A A . 38 VAL O 1 1
12 24965 1 1 39 VAL C C -1.529 -2.714 -11.094 1.00 . A A . 39 VAL C 1 1
12 24966 1 1 39 VAL CA C -1.397 -4.028 -10.330 1.00 . A A . 39 VAL CA 1 1
12 24967 1 1 39 VAL CB C -1.226 -5.202 -11.317 1.00 . A A . 39 VAL CB 1 1
12 24968 1 1 39 VAL CG1 C -0.496 -4.768 -12.579 1.00 . A A . 39 VAL CG1 1 1
12 24969 1 1 39 VAL CG2 C -0.494 -6.347 -10.637 1.00 . A A . 39 VAL CG2 1 1
12 24970 1 1 39 VAL H H -3.394 -4.504 -9.859 1.00 . A A . 39 VAL H 1 1
12 24971 1 1 39 VAL HA H -0.514 -3.980 -9.710 1.00 . A A . 39 VAL HA 1 1
12 24972 1 1 39 VAL HB H -2.207 -5.552 -11.600 1.00 . A A . 39 VAL HB 1 1
12 24973 1 1 39 VAL HG11 H 0.428 -4.279 -12.310 1.00 . A A . 39 VAL HG11 1 1
12 24974 1 1 39 VAL HG12 H -0.284 -5.633 -13.188 1.00 . A A . 39 VAL HG12 1 1
12 24975 1 1 39 VAL HG13 H -1.120 -4.082 -13.131 1.00 . A A . 39 VAL HG13 1 1
12 24976 1 1 39 VAL HG21 H -0.837 -6.432 -9.615 1.00 . A A . 39 VAL HG21 1 1
12 24977 1 1 39 VAL HG22 H -0.696 -7.268 -11.164 1.00 . A A . 39 VAL HG22 1 1
12 24978 1 1 39 VAL HG23 H 0.568 -6.150 -10.646 1.00 . A A . 39 VAL HG23 1 1
12 24979 1 1 39 VAL N N -2.536 -4.256 -9.462 1.00 . A A . 39 VAL N 1 1
12 24980 1 1 39 VAL O O -2.608 -2.360 -11.569 1.00 . A A . 39 VAL O 1 1
12 24981 1 1 40 LEU C C 0.860 -0.659 -12.800 1.00 . A A . 40 LEU C 1 1
12 24982 1 1 40 LEU CA C -0.379 -0.730 -11.918 1.00 . A A . 40 LEU CA 1 1
12 24983 1 1 40 LEU CB C -0.384 0.435 -10.928 1.00 . A A . 40 LEU CB 1 1
12 24984 1 1 40 LEU CD1 C -2.130 -0.403 -9.336 1.00 . A A . 40 LEU CD1 1 1
12 24985 1 1 40 LEU CD2 C -1.693 2.054 -9.535 1.00 . A A . 40 LEU CD2 1 1
12 24986 1 1 40 LEU CG C -1.737 0.726 -10.276 1.00 . A A . 40 LEU CG 1 1
12 24987 1 1 40 LEU H H 0.412 -2.350 -10.810 1.00 . A A . 40 LEU H 1 1
12 24988 1 1 40 LEU HA H -1.257 -0.671 -12.541 1.00 . A A . 40 LEU HA 1 1
12 24989 1 1 40 LEU HB2 H 0.330 0.220 -10.146 1.00 . A A . 40 LEU HB2 1 1
12 24990 1 1 40 LEU HB3 H -0.063 1.324 -11.449 1.00 . A A . 40 LEU HB3 1 1
12 24991 1 1 40 LEU HD11 H -1.263 -1.017 -9.130 1.00 . A A . 40 LEU HD11 1 1
12 24992 1 1 40 LEU HD12 H -2.507 0.011 -8.412 1.00 . A A . 40 LEU HD12 1 1
12 24993 1 1 40 LEU HD13 H -2.897 -1.007 -9.800 1.00 . A A . 40 LEU HD13 1 1
12 24994 1 1 40 LEU HD21 H -1.274 2.814 -10.181 1.00 . A A . 40 LEU HD21 1 1
12 24995 1 1 40 LEU HD22 H -2.694 2.339 -9.248 1.00 . A A . 40 LEU HD22 1 1
12 24996 1 1 40 LEU HD23 H -1.078 1.954 -8.653 1.00 . A A . 40 LEU HD23 1 1
12 24997 1 1 40 LEU HG H -2.492 0.796 -11.046 1.00 . A A . 40 LEU HG 1 1
12 24998 1 1 40 LEU N N -0.415 -2.003 -11.209 1.00 . A A . 40 LEU N 1 1
12 24999 1 1 40 LEU O O 1.972 -0.461 -12.309 1.00 . A A . 40 LEU O 1 1
12 25000 1 1 41 VAL C C 1.754 0.450 -15.915 1.00 . A A . 41 VAL C 1 1
12 25001 1 1 41 VAL CA C 1.785 -0.796 -15.040 1.00 . A A . 41 VAL CA 1 1
12 25002 1 1 41 VAL CB C 1.824 -2.046 -15.948 1.00 . A A . 41 VAL CB 1 1
12 25003 1 1 41 VAL CG1 C 2.799 -3.074 -15.393 1.00 . A A . 41 VAL CG1 1 1
12 25004 1 1 41 VAL CG2 C 0.437 -2.650 -16.116 1.00 . A A . 41 VAL CG2 1 1
12 25005 1 1 41 VAL H H -0.238 -0.994 -14.438 1.00 . A A . 41 VAL H 1 1
12 25006 1 1 41 VAL HA H 2.695 -0.781 -14.459 1.00 . A A . 41 VAL HA 1 1
12 25007 1 1 41 VAL HB H 2.180 -1.744 -16.923 1.00 . A A . 41 VAL HB 1 1
12 25008 1 1 41 VAL HG11 H 3.416 -2.612 -14.636 1.00 . A A . 41 VAL HG11 1 1
12 25009 1 1 41 VAL HG12 H 2.249 -3.895 -14.957 1.00 . A A . 41 VAL HG12 1 1
12 25010 1 1 41 VAL HG13 H 3.425 -3.444 -16.192 1.00 . A A . 41 VAL HG13 1 1
12 25011 1 1 41 VAL HG21 H -0.285 -1.860 -16.258 1.00 . A A . 41 VAL HG21 1 1
12 25012 1 1 41 VAL HG22 H 0.430 -3.303 -16.976 1.00 . A A . 41 VAL HG22 1 1
12 25013 1 1 41 VAL HG23 H 0.181 -3.217 -15.233 1.00 . A A . 41 VAL HG23 1 1
12 25014 1 1 41 VAL N N 0.669 -0.832 -14.103 1.00 . A A . 41 VAL N 1 1
12 25015 1 1 41 VAL O O 0.753 0.750 -16.569 1.00 . A A . 41 VAL O 1 1
12 25016 1 1 42 LEU C C 4.275 2.278 -17.575 1.00 . A A . 42 LEU C 1 1
12 25017 1 1 42 LEU CA C 3.020 2.372 -16.716 1.00 . A A . 42 LEU CA 1 1
12 25018 1 1 42 LEU CB C 3.143 3.593 -15.803 1.00 . A A . 42 LEU CB 1 1
12 25019 1 1 42 LEU CD1 C 1.991 5.011 -14.083 1.00 . A A . 42 LEU CD1 1 1
12 25020 1 1 42 LEU CD2 C 1.437 5.285 -16.509 1.00 . A A . 42 LEU CD2 1 1
12 25021 1 1 42 LEU CG C 1.839 4.297 -15.423 1.00 . A A . 42 LEU CG 1 1
12 25022 1 1 42 LEU H H 3.632 0.851 -15.383 1.00 . A A . 42 LEU H 1 1
12 25023 1 1 42 LEU HA H 2.153 2.478 -17.350 1.00 . A A . 42 LEU HA 1 1
12 25024 1 1 42 LEU HB2 H 3.632 3.281 -14.893 1.00 . A A . 42 LEU HB2 1 1
12 25025 1 1 42 LEU HB3 H 3.777 4.310 -16.300 1.00 . A A . 42 LEU HB3 1 1
12 25026 1 1 42 LEU HD11 H 2.921 4.712 -13.617 1.00 . A A . 42 LEU HD11 1 1
12 25027 1 1 42 LEU HD12 H 2.000 6.083 -14.238 1.00 . A A . 42 LEU HD12 1 1
12 25028 1 1 42 LEU HD13 H 1.166 4.748 -13.438 1.00 . A A . 42 LEU HD13 1 1
12 25029 1 1 42 LEU HD21 H 2.324 5.699 -16.965 1.00 . A A . 42 LEU HD21 1 1
12 25030 1 1 42 LEU HD22 H 0.849 4.778 -17.259 1.00 . A A . 42 LEU HD22 1 1
12 25031 1 1 42 LEU HD23 H 0.854 6.082 -16.069 1.00 . A A . 42 LEU HD23 1 1
12 25032 1 1 42 LEU HG H 1.052 3.562 -15.326 1.00 . A A . 42 LEU HG 1 1
12 25033 1 1 42 LEU N N 2.874 1.159 -15.924 1.00 . A A . 42 LEU N 1 1
12 25034 1 1 42 LEU O O 5.281 1.713 -17.147 1.00 . A A . 42 LEU O 1 1
12 25035 1 1 43 LYS C C 6.613 3.349 -18.910 1.00 . A A . 43 LYS C 1 1
12 25036 1 1 43 LYS CA C 5.391 2.826 -19.658 1.00 . A A . 43 LYS CA 1 1
12 25037 1 1 43 LYS CB C 5.134 3.674 -20.905 1.00 . A A . 43 LYS CB 1 1
12 25038 1 1 43 LYS CD C 4.911 2.083 -22.839 1.00 . A A . 43 LYS CD 1 1
12 25039 1 1 43 LYS CE C 4.199 2.660 -24.051 1.00 . A A . 43 LYS CE 1 1
12 25040 1 1 43 LYS CG C 5.789 3.124 -22.161 1.00 . A A . 43 LYS CG 1 1
12 25041 1 1 43 LYS H H 3.410 3.297 -19.066 1.00 . A A . 43 LYS H 1 1
12 25042 1 1 43 LYS HA H 5.571 1.802 -19.954 1.00 . A A . 43 LYS HA 1 1
12 25043 1 1 43 LYS HB2 H 4.069 3.730 -21.075 1.00 . A A . 43 LYS HB2 1 1
12 25044 1 1 43 LYS HB3 H 5.514 4.670 -20.733 1.00 . A A . 43 LYS HB3 1 1
12 25045 1 1 43 LYS HD2 H 5.529 1.257 -23.157 1.00 . A A . 43 LYS HD2 1 1
12 25046 1 1 43 LYS HD3 H 4.174 1.733 -22.131 1.00 . A A . 43 LYS HD3 1 1
12 25047 1 1 43 LYS HE2 H 3.401 1.991 -24.336 1.00 . A A . 43 LYS HE2 1 1
12 25048 1 1 43 LYS HE3 H 3.783 3.621 -23.786 1.00 . A A . 43 LYS HE3 1 1
12 25049 1 1 43 LYS HG2 H 5.965 3.936 -22.849 1.00 . A A . 43 LYS HG2 1 1
12 25050 1 1 43 LYS HG3 H 6.731 2.667 -21.893 1.00 . A A . 43 LYS HG3 1 1
12 25051 1 1 43 LYS HZ1 H 5.726 1.994 -25.311 1.00 . A A . 43 LYS HZ1 1 1
12 25052 1 1 43 LYS HZ2 H 4.575 2.962 -26.083 1.00 . A A . 43 LYS HZ2 1 1
12 25053 1 1 43 LYS HZ3 H 5.726 3.665 -25.061 1.00 . A A . 43 LYS HZ3 1 1
12 25054 1 1 43 LYS N N 4.230 2.845 -18.776 1.00 . A A . 43 LYS N 1 1
12 25055 1 1 43 LYS NZ N 5.121 2.832 -25.208 1.00 . A A . 43 LYS NZ 1 1
12 25056 1 1 43 LYS O O 6.613 4.482 -18.431 1.00 . A A . 43 LYS O 1 1
12 25057 1 1 44 LYS C C 9.466 4.158 -18.704 1.00 . A A . 44 LYS C 1 1
12 25058 1 1 44 LYS CA C 8.846 2.913 -18.078 1.00 . A A . 44 LYS CA 1 1
12 25059 1 1 44 LYS CB C 9.848 1.754 -18.039 1.00 . A A . 44 LYS CB 1 1
12 25060 1 1 44 LYS CD C 11.960 2.095 -19.333 1.00 . A A . 44 LYS CD 1 1
12 25061 1 1 44 LYS CE C 12.995 0.983 -19.387 1.00 . A A . 44 LYS CE 1 1
12 25062 1 1 44 LYS CG C 11.304 2.186 -17.967 1.00 . A A . 44 LYS CG 1 1
12 25063 1 1 44 LYS H H 7.594 1.621 -19.182 1.00 . A A . 44 LYS H 1 1
12 25064 1 1 44 LYS HA H 8.556 3.152 -17.066 1.00 . A A . 44 LYS HA 1 1
12 25065 1 1 44 LYS HB2 H 9.636 1.143 -17.172 1.00 . A A . 44 LYS HB2 1 1
12 25066 1 1 44 LYS HB3 H 9.716 1.154 -18.928 1.00 . A A . 44 LYS HB3 1 1
12 25067 1 1 44 LYS HD2 H 11.192 1.898 -20.071 1.00 . A A . 44 LYS HD2 1 1
12 25068 1 1 44 LYS HD3 H 12.440 3.038 -19.553 1.00 . A A . 44 LYS HD3 1 1
12 25069 1 1 44 LYS HE2 H 13.871 1.297 -18.839 1.00 . A A . 44 LYS HE2 1 1
12 25070 1 1 44 LYS HE3 H 12.580 0.100 -18.926 1.00 . A A . 44 LYS HE3 1 1
12 25071 1 1 44 LYS HG2 H 11.352 3.211 -17.618 1.00 . A A . 44 LYS HG2 1 1
12 25072 1 1 44 LYS HG3 H 11.829 1.542 -17.278 1.00 . A A . 44 LYS HG3 1 1
12 25073 1 1 44 LYS HZ1 H 12.608 0.876 -21.438 1.00 . A A . 44 LYS HZ1 1 1
12 25074 1 1 44 LYS HZ2 H 14.220 1.222 -21.062 1.00 . A A . 44 LYS HZ2 1 1
12 25075 1 1 44 LYS HZ3 H 13.624 -0.350 -20.867 1.00 . A A . 44 LYS HZ3 1 1
12 25076 1 1 44 LYS N N 7.644 2.518 -18.792 1.00 . A A . 44 LYS N 1 1
12 25077 1 1 44 LYS NZ N 13.389 0.660 -20.786 1.00 . A A . 44 LYS NZ 1 1
12 25078 1 1 44 LYS O O 10.292 4.076 -19.610 1.00 . A A . 44 LYS O 1 1
12 25079 1 1 45 SER C C 10.105 7.382 -17.512 1.00 . A A . 45 SER C 1 1
12 25080 1 1 45 SER CA C 9.568 6.580 -18.680 1.00 . A A . 45 SER CA 1 1
12 25081 1 1 45 SER CB C 8.460 7.366 -19.378 1.00 . A A . 45 SER CB 1 1
12 25082 1 1 45 SER H H 8.398 5.307 -17.473 1.00 . A A . 45 SER H 1 1
12 25083 1 1 45 SER HA H 10.367 6.385 -19.380 1.00 . A A . 45 SER HA 1 1
12 25084 1 1 45 SER HB2 H 7.668 7.562 -18.671 1.00 . A A . 45 SER HB2 1 1
12 25085 1 1 45 SER HB3 H 8.860 8.301 -19.740 1.00 . A A . 45 SER HB3 1 1
12 25086 1 1 45 SER HG H 7.285 6.002 -20.151 1.00 . A A . 45 SER HG 1 1
12 25087 1 1 45 SER N N 9.058 5.310 -18.200 1.00 . A A . 45 SER N 1 1
12 25088 1 1 45 SER O O 9.870 7.030 -16.356 1.00 . A A . 45 SER O 1 1
12 25089 1 1 45 SER OG O 7.928 6.639 -20.472 1.00 . A A . 45 SER OG 1 1
12 25090 1 1 46 ASP C C 10.157 9.725 -15.787 1.00 . A A . 46 ASP C 1 1
12 25091 1 1 46 ASP CA C 11.298 9.339 -16.736 1.00 . A A . 46 ASP CA 1 1
12 25092 1 1 46 ASP CB C 11.938 10.597 -17.326 1.00 . A A . 46 ASP CB 1 1
12 25093 1 1 46 ASP CG C 12.842 10.293 -18.506 1.00 . A A . 46 ASP CG 1 1
12 25094 1 1 46 ASP H H 10.924 8.744 -18.732 1.00 . A A . 46 ASP H 1 1
12 25095 1 1 46 ASP HA H 12.043 8.783 -16.185 1.00 . A A . 46 ASP HA 1 1
12 25096 1 1 46 ASP HB2 H 11.160 11.267 -17.657 1.00 . A A . 46 ASP HB2 1 1
12 25097 1 1 46 ASP HB3 H 12.525 11.082 -16.564 1.00 . A A . 46 ASP HB3 1 1
12 25098 1 1 46 ASP N N 10.788 8.485 -17.798 1.00 . A A . 46 ASP N 1 1
12 25099 1 1 46 ASP O O 10.385 10.254 -14.700 1.00 . A A . 46 ASP O 1 1
12 25100 1 1 46 ASP OD1 O 13.981 9.834 -18.278 1.00 . A A . 46 ASP OD1 1 1
12 25101 1 1 46 ASP OD2 O 12.411 10.513 -19.656 1.00 . A A . 46 ASP OD2 1 1
12 25102 1 1 47 GLU C C 7.582 8.727 -14.293 1.00 . A A . 47 GLU C 1 1
12 25103 1 1 47 GLU CA C 7.732 9.731 -15.443 1.00 . A A . 47 GLU CA 1 1
12 25104 1 1 47 GLU CB C 6.510 9.720 -16.381 1.00 . A A . 47 GLU CB 1 1
12 25105 1 1 47 GLU CD C 4.255 8.681 -16.843 1.00 . A A . 47 GLU CD 1 1
12 25106 1 1 47 GLU CG C 5.238 9.142 -15.785 1.00 . A A . 47 GLU CG 1 1
12 25107 1 1 47 GLU H H 8.817 9.013 -17.094 1.00 . A A . 47 GLU H 1 1
12 25108 1 1 47 GLU HA H 7.845 10.721 -15.024 1.00 . A A . 47 GLU HA 1 1
12 25109 1 1 47 GLU HB2 H 6.301 10.734 -16.686 1.00 . A A . 47 GLU HB2 1 1
12 25110 1 1 47 GLU HB3 H 6.759 9.141 -17.258 1.00 . A A . 47 GLU HB3 1 1
12 25111 1 1 47 GLU HG2 H 5.499 8.306 -15.174 1.00 . A A . 47 GLU HG2 1 1
12 25112 1 1 47 GLU HG3 H 4.763 9.891 -15.178 1.00 . A A . 47 GLU HG3 1 1
12 25113 1 1 47 GLU N N 8.925 9.440 -16.220 1.00 . A A . 47 GLU N 1 1
12 25114 1 1 47 GLU O O 7.681 9.102 -13.125 1.00 . A A . 47 GLU O 1 1
12 25115 1 1 47 GLU OE1 O 4.397 9.102 -18.011 1.00 . A A . 47 GLU OE1 1 1
12 25116 1 1 47 GLU OE2 O 3.342 7.898 -16.505 1.00 . A A . 47 GLU OE2 1 1
12 25117 1 1 48 ILE C C 8.474 6.388 -12.728 1.00 . A A . 48 ILE C 1 1
12 25118 1 1 48 ILE CA C 7.220 6.423 -13.584 1.00 . A A . 48 ILE CA 1 1
12 25119 1 1 48 ILE CB C 6.989 5.006 -14.167 1.00 . A A . 48 ILE CB 1 1
12 25120 1 1 48 ILE CD1 C 4.875 6.109 -15.095 1.00 . A A . 48 ILE CD1 1 1
12 25121 1 1 48 ILE CG1 C 5.559 4.827 -14.679 1.00 . A A . 48 ILE CG1 1 1
12 25122 1 1 48 ILE CG2 C 7.277 3.948 -13.109 1.00 . A A . 48 ILE CG2 1 1
12 25123 1 1 48 ILE H H 7.297 7.193 -15.563 1.00 . A A . 48 ILE H 1 1
12 25124 1 1 48 ILE HA H 6.371 6.677 -12.966 1.00 . A A . 48 ILE HA 1 1
12 25125 1 1 48 ILE HB H 7.680 4.861 -14.986 1.00 . A A . 48 ILE HB 1 1
12 25126 1 1 48 ILE HD11 H 4.875 6.800 -14.266 1.00 . A A . 48 ILE HD11 1 1
12 25127 1 1 48 ILE HD12 H 5.405 6.542 -15.929 1.00 . A A . 48 ILE HD12 1 1
12 25128 1 1 48 ILE HD13 H 3.857 5.900 -15.384 1.00 . A A . 48 ILE HD13 1 1
12 25129 1 1 48 ILE HG12 H 5.576 4.172 -15.535 1.00 . A A . 48 ILE HG12 1 1
12 25130 1 1 48 ILE HG13 H 4.964 4.372 -13.898 1.00 . A A . 48 ILE HG13 1 1
12 25131 1 1 48 ILE HG21 H 6.808 4.232 -12.181 1.00 . A A . 48 ILE HG21 1 1
12 25132 1 1 48 ILE HG22 H 6.883 2.997 -13.435 1.00 . A A . 48 ILE HG22 1 1
12 25133 1 1 48 ILE HG23 H 8.345 3.865 -12.963 1.00 . A A . 48 ILE HG23 1 1
12 25134 1 1 48 ILE N N 7.359 7.448 -14.620 1.00 . A A . 48 ILE N 1 1
12 25135 1 1 48 ILE O O 8.409 6.317 -11.504 1.00 . A A . 48 ILE O 1 1
12 25136 1 1 49 ASN C C 10.909 7.317 -11.488 1.00 . A A . 49 ASN C 1 1
12 25137 1 1 49 ASN CA C 10.906 6.402 -12.712 1.00 . A A . 49 ASN CA 1 1
12 25138 1 1 49 ASN CB C 12.024 6.814 -13.671 1.00 . A A . 49 ASN CB 1 1
12 25139 1 1 49 ASN CG C 12.632 5.629 -14.394 1.00 . A A . 49 ASN CG 1 1
12 25140 1 1 49 ASN H H 9.600 6.491 -14.377 1.00 . A A . 49 ASN H 1 1
12 25141 1 1 49 ASN HA H 11.080 5.384 -12.394 1.00 . A A . 49 ASN HA 1 1
12 25142 1 1 49 ASN HB2 H 11.624 7.496 -14.408 1.00 . A A . 49 ASN HB2 1 1
12 25143 1 1 49 ASN HB3 H 12.803 7.312 -13.112 1.00 . A A . 49 ASN HB3 1 1
12 25144 1 1 49 ASN HD21 H 11.099 5.584 -15.660 1.00 . A A . 49 ASN HD21 1 1
12 25145 1 1 49 ASN HD22 H 12.317 4.384 -15.913 1.00 . A A . 49 ASN HD22 1 1
12 25146 1 1 49 ASN N N 9.621 6.435 -13.395 1.00 . A A . 49 ASN N 1 1
12 25147 1 1 49 ASN ND2 N 11.947 5.151 -15.427 1.00 . A A . 49 ASN ND2 1 1
12 25148 1 1 49 ASN O O 11.237 6.890 -10.379 1.00 . A A . 49 ASN O 1 1
12 25149 1 1 49 ASN OD1 O 13.705 5.149 -14.031 1.00 . A A . 49 ASN OD1 1 1
12 25150 1 1 50 THR C C 9.267 9.440 -9.764 1.00 . A A . 50 THR C 1 1
12 25151 1 1 50 THR CA C 10.525 9.558 -10.619 1.00 . A A . 50 THR CA 1 1
12 25152 1 1 50 THR CB C 10.637 10.973 -11.183 1.00 . A A . 50 THR CB 1 1
12 25153 1 1 50 THR CG2 C 10.799 12.028 -10.111 1.00 . A A . 50 THR CG2 1 1
12 25154 1 1 50 THR H H 10.301 8.862 -12.606 1.00 . A A . 50 THR H 1 1
12 25155 1 1 50 THR HA H 11.384 9.369 -9.991 1.00 . A A . 50 THR HA 1 1
12 25156 1 1 50 THR HB H 9.739 11.200 -11.738 1.00 . A A . 50 THR HB 1 1
12 25157 1 1 50 THR HG1 H 12.514 10.675 -11.653 1.00 . A A . 50 THR HG1 1 1
12 25158 1 1 50 THR HG21 H 11.022 11.550 -9.168 1.00 . A A . 50 THR HG21 1 1
12 25159 1 1 50 THR HG22 H 11.607 12.692 -10.378 1.00 . A A . 50 THR HG22 1 1
12 25160 1 1 50 THR HG23 H 9.884 12.593 -10.020 1.00 . A A . 50 THR HG23 1 1
12 25161 1 1 50 THR N N 10.550 8.580 -11.700 1.00 . A A . 50 THR N 1 1
12 25162 1 1 50 THR O O 9.348 9.129 -8.577 1.00 . A A . 50 THR O 1 1
12 25163 1 1 50 THR OG1 O 11.744 11.077 -12.060 1.00 . A A . 50 THR OG1 1 1
12 25164 1 1 51 PHE C C 6.761 8.402 -8.762 1.00 . A A . 51 PHE C 1 1
12 25165 1 1 51 PHE CA C 6.844 9.655 -9.622 1.00 . A A . 51 PHE CA 1 1
12 25166 1 1 51 PHE CB C 5.642 9.778 -10.577 1.00 . A A . 51 PHE CB 1 1
12 25167 1 1 51 PHE CD1 C 3.887 8.236 -9.588 1.00 . A A . 51 PHE CD1 1 1
12 25168 1 1 51 PHE CD2 C 4.646 7.847 -11.815 1.00 . A A . 51 PHE CD2 1 1
12 25169 1 1 51 PHE CE1 C 3.027 7.154 -9.692 1.00 . A A . 51 PHE CE1 1 1
12 25170 1 1 51 PHE CE2 C 3.789 6.772 -11.924 1.00 . A A . 51 PHE CE2 1 1
12 25171 1 1 51 PHE CG C 4.711 8.591 -10.653 1.00 . A A . 51 PHE CG 1 1
12 25172 1 1 51 PHE CZ C 2.979 6.423 -10.862 1.00 . A A . 51 PHE CZ 1 1
12 25173 1 1 51 PHE H H 8.099 9.973 -11.304 1.00 . A A . 51 PHE H 1 1
12 25174 1 1 51 PHE HA H 6.833 10.508 -8.958 1.00 . A A . 51 PHE HA 1 1
12 25175 1 1 51 PHE HB2 H 5.051 10.624 -10.273 1.00 . A A . 51 PHE HB2 1 1
12 25176 1 1 51 PHE HB3 H 6.017 9.958 -11.574 1.00 . A A . 51 PHE HB3 1 1
12 25177 1 1 51 PHE HD1 H 3.917 8.804 -8.668 1.00 . A A . 51 PHE HD1 1 1
12 25178 1 1 51 PHE HD2 H 5.278 8.115 -12.647 1.00 . A A . 51 PHE HD2 1 1
12 25179 1 1 51 PHE HE1 H 2.396 6.884 -8.857 1.00 . A A . 51 PHE HE1 1 1
12 25180 1 1 51 PHE HE2 H 3.753 6.204 -12.840 1.00 . A A . 51 PHE HE2 1 1
12 25181 1 1 51 PHE HZ H 2.306 5.582 -10.946 1.00 . A A . 51 PHE HZ 1 1
12 25182 1 1 51 PHE N N 8.106 9.713 -10.359 1.00 . A A . 51 PHE N 1 1
12 25183 1 1 51 PHE O O 6.412 8.490 -7.589 1.00 . A A . 51 PHE O 1 1
12 25184 1 1 52 ILE C C 8.012 6.068 -7.399 1.00 . A A . 52 ILE C 1 1
12 25185 1 1 52 ILE CA C 7.049 6.003 -8.576 1.00 . A A . 52 ILE CA 1 1
12 25186 1 1 52 ILE CB C 7.373 4.767 -9.453 1.00 . A A . 52 ILE CB 1 1
12 25187 1 1 52 ILE CD1 C 5.036 3.921 -9.670 1.00 . A A . 52 ILE CD1 1 1
12 25188 1 1 52 ILE CG1 C 6.407 3.644 -9.129 1.00 . A A . 52 ILE CG1 1 1
12 25189 1 1 52 ILE CG2 C 8.797 4.279 -9.258 1.00 . A A . 52 ILE CG2 1 1
12 25190 1 1 52 ILE H H 7.378 7.235 -10.270 1.00 . A A . 52 ILE H 1 1
12 25191 1 1 52 ILE HA H 6.047 5.890 -8.194 1.00 . A A . 52 ILE HA 1 1
12 25192 1 1 52 ILE HB H 7.249 5.043 -10.485 1.00 . A A . 52 ILE HB 1 1
12 25193 1 1 52 ILE HD11 H 4.735 4.913 -9.366 1.00 . A A . 52 ILE HD11 1 1
12 25194 1 1 52 ILE HD12 H 5.069 3.869 -10.748 1.00 . A A . 52 ILE HD12 1 1
12 25195 1 1 52 ILE HD13 H 4.339 3.191 -9.287 1.00 . A A . 52 ILE HD13 1 1
12 25196 1 1 52 ILE HG12 H 6.765 2.724 -9.566 1.00 . A A . 52 ILE HG12 1 1
12 25197 1 1 52 ILE HG13 H 6.330 3.532 -8.058 1.00 . A A . 52 ILE HG13 1 1
12 25198 1 1 52 ILE HG21 H 8.955 4.036 -8.214 1.00 . A A . 52 ILE HG21 1 1
12 25199 1 1 52 ILE HG22 H 8.951 3.399 -9.860 1.00 . A A . 52 ILE HG22 1 1
12 25200 1 1 52 ILE HG23 H 9.487 5.050 -9.560 1.00 . A A . 52 ILE HG23 1 1
12 25201 1 1 52 ILE N N 7.095 7.248 -9.332 1.00 . A A . 52 ILE N 1 1
12 25202 1 1 52 ILE O O 7.648 5.748 -6.268 1.00 . A A . 52 ILE O 1 1
12 25203 1 1 53 GLU C C 9.689 7.382 -5.443 1.00 . A A . 53 GLU C 1 1
12 25204 1 1 53 GLU CA C 10.251 6.595 -6.620 1.00 . A A . 53 GLU CA 1 1
12 25205 1 1 53 GLU CB C 11.540 7.236 -7.156 1.00 . A A . 53 GLU CB 1 1
12 25206 1 1 53 GLU CD C 12.297 8.977 -5.485 1.00 . A A . 53 GLU CD 1 1
12 25207 1 1 53 GLU CG C 11.691 8.722 -6.852 1.00 . A A . 53 GLU CG 1 1
12 25208 1 1 53 GLU H H 9.476 6.735 -8.591 1.00 . A A . 53 GLU H 1 1
12 25209 1 1 53 GLU HA H 10.473 5.592 -6.284 1.00 . A A . 53 GLU HA 1 1
12 25210 1 1 53 GLU HB2 H 12.384 6.721 -6.723 1.00 . A A . 53 GLU HB2 1 1
12 25211 1 1 53 GLU HB3 H 11.569 7.108 -8.228 1.00 . A A . 53 GLU HB3 1 1
12 25212 1 1 53 GLU HG2 H 12.332 9.165 -7.600 1.00 . A A . 53 GLU HG2 1 1
12 25213 1 1 53 GLU HG3 H 10.720 9.188 -6.891 1.00 . A A . 53 GLU HG3 1 1
12 25214 1 1 53 GLU N N 9.245 6.490 -7.670 1.00 . A A . 53 GLU N 1 1
12 25215 1 1 53 GLU O O 9.921 7.043 -4.286 1.00 . A A . 53 GLU O 1 1
12 25216 1 1 53 GLU OE1 O 13.540 8.952 -5.373 1.00 . A A . 53 GLU OE1 1 1
12 25217 1 1 53 GLU OE2 O 11.527 9.205 -4.528 1.00 . A A . 53 GLU OE2 1 1
12 25218 1 1 54 GLU C C 7.020 8.573 -4.236 1.00 . A A . 54 GLU C 1 1
12 25219 1 1 54 GLU CA C 8.310 9.234 -4.715 1.00 . A A . 54 GLU CA 1 1
12 25220 1 1 54 GLU CB C 8.036 10.648 -5.234 1.00 . A A . 54 GLU CB 1 1
12 25221 1 1 54 GLU CD C 9.427 12.647 -5.909 1.00 . A A . 54 GLU CD 1 1
12 25222 1 1 54 GLU CG C 9.082 11.665 -4.806 1.00 . A A . 54 GLU CG 1 1
12 25223 1 1 54 GLU H H 8.757 8.634 -6.692 1.00 . A A . 54 GLU H 1 1
12 25224 1 1 54 GLU HA H 9.001 9.288 -3.889 1.00 . A A . 54 GLU HA 1 1
12 25225 1 1 54 GLU HB2 H 8.010 10.624 -6.314 1.00 . A A . 54 GLU HB2 1 1
12 25226 1 1 54 GLU HB3 H 7.075 10.976 -4.866 1.00 . A A . 54 GLU HB3 1 1
12 25227 1 1 54 GLU HG2 H 8.703 12.218 -3.959 1.00 . A A . 54 GLU HG2 1 1
12 25228 1 1 54 GLU HG3 H 9.981 11.139 -4.519 1.00 . A A . 54 GLU HG3 1 1
12 25229 1 1 54 GLU N N 8.924 8.421 -5.749 1.00 . A A . 54 GLU N 1 1
12 25230 1 1 54 GLU O O 7.029 7.807 -3.285 1.00 . A A . 54 GLU O 1 1
12 25231 1 1 54 GLU OE1 O 8.497 13.117 -6.597 1.00 . A A . 54 GLU OE1 1 1
12 25232 1 1 54 GLU OE2 O 10.627 12.945 -6.084 1.00 . A A . 54 GLU OE2 1 1
12 25233 1 1 55 ILE C C 4.686 7.018 -3.738 1.00 . A A . 55 ILE C 1 1
12 25234 1 1 55 ILE CA C 4.605 8.299 -4.584 1.00 . A A . 55 ILE CA 1 1
12 25235 1 1 55 ILE CB C 3.824 7.984 -5.881 1.00 . A A . 55 ILE CB 1 1
12 25236 1 1 55 ILE CD1 C 2.236 6.105 -5.219 1.00 . A A . 55 ILE CD1 1 1
12 25237 1 1 55 ILE CG1 C 2.388 7.569 -5.578 1.00 . A A . 55 ILE CG1 1 1
12 25238 1 1 55 ILE CG2 C 4.530 6.908 -6.695 1.00 . A A . 55 ILE CG2 1 1
12 25239 1 1 55 ILE H H 5.981 9.475 -5.679 1.00 . A A . 55 ILE H 1 1
12 25240 1 1 55 ILE HA H 4.051 9.045 -4.035 1.00 . A A . 55 ILE HA 1 1
12 25241 1 1 55 ILE HB H 3.802 8.878 -6.477 1.00 . A A . 55 ILE HB 1 1
12 25242 1 1 55 ILE HD11 H 3.216 5.650 -5.142 1.00 . A A . 55 ILE HD11 1 1
12 25243 1 1 55 ILE HD12 H 1.722 6.014 -4.275 1.00 . A A . 55 ILE HD12 1 1
12 25244 1 1 55 ILE HD13 H 1.670 5.606 -5.990 1.00 . A A . 55 ILE HD13 1 1
12 25245 1 1 55 ILE HG12 H 2.014 8.155 -4.752 1.00 . A A . 55 ILE HG12 1 1
12 25246 1 1 55 ILE HG13 H 1.786 7.760 -6.456 1.00 . A A . 55 ILE HG13 1 1
12 25247 1 1 55 ILE HG21 H 5.595 7.055 -6.639 1.00 . A A . 55 ILE HG21 1 1
12 25248 1 1 55 ILE HG22 H 4.285 5.935 -6.301 1.00 . A A . 55 ILE HG22 1 1
12 25249 1 1 55 ILE HG23 H 4.215 6.967 -7.718 1.00 . A A . 55 ILE HG23 1 1
12 25250 1 1 55 ILE N N 5.917 8.864 -4.916 1.00 . A A . 55 ILE N 1 1
12 25251 1 1 55 ILE O O 4.093 6.931 -2.657 1.00 . A A . 55 ILE O 1 1
12 25252 1 1 56 LEU C C 6.460 4.765 -2.397 1.00 . A A . 56 LEU C 1 1
12 25253 1 1 56 LEU CA C 5.546 4.728 -3.622 1.00 . A A . 56 LEU CA 1 1
12 25254 1 1 56 LEU CB C 6.075 3.729 -4.656 1.00 . A A . 56 LEU CB 1 1
12 25255 1 1 56 LEU CD1 C 3.873 2.980 -5.574 1.00 . A A . 56 LEU CD1 1 1
12 25256 1 1 56 LEU CD2 C 5.898 1.540 -5.846 1.00 . A A . 56 LEU CD2 1 1
12 25257 1 1 56 LEU CG C 5.181 2.530 -4.940 1.00 . A A . 56 LEU CG 1 1
12 25258 1 1 56 LEU H H 5.833 6.164 -5.127 1.00 . A A . 56 LEU H 1 1
12 25259 1 1 56 LEU HA H 4.568 4.408 -3.312 1.00 . A A . 56 LEU HA 1 1
12 25260 1 1 56 LEU HB2 H 6.210 4.258 -5.585 1.00 . A A . 56 LEU HB2 1 1
12 25261 1 1 56 LEU HB3 H 7.028 3.362 -4.321 1.00 . A A . 56 LEU HB3 1 1
12 25262 1 1 56 LEU HD11 H 4.072 3.751 -6.303 1.00 . A A . 56 LEU HD11 1 1
12 25263 1 1 56 LEU HD12 H 3.401 2.139 -6.061 1.00 . A A . 56 LEU HD12 1 1
12 25264 1 1 56 LEU HD13 H 3.215 3.369 -4.811 1.00 . A A . 56 LEU HD13 1 1
12 25265 1 1 56 LEU HD21 H 6.516 2.078 -6.550 1.00 . A A . 56 LEU HD21 1 1
12 25266 1 1 56 LEU HD22 H 6.518 0.887 -5.249 1.00 . A A . 56 LEU HD22 1 1
12 25267 1 1 56 LEU HD23 H 5.169 0.951 -6.385 1.00 . A A . 56 LEU HD23 1 1
12 25268 1 1 56 LEU HG H 4.962 2.033 -4.013 1.00 . A A . 56 LEU HG 1 1
12 25269 1 1 56 LEU N N 5.401 6.026 -4.263 1.00 . A A . 56 LEU N 1 1
12 25270 1 1 56 LEU O O 6.162 4.145 -1.378 1.00 . A A . 56 LEU O 1 1
12 25271 1 1 57 LEU C C 8.050 6.579 -0.357 1.00 . A A . 57 LEU C 1 1
12 25272 1 1 57 LEU CA C 8.497 5.526 -1.362 1.00 . A A . 57 LEU CA 1 1
12 25273 1 1 57 LEU CB C 9.906 5.814 -1.862 1.00 . A A . 57 LEU CB 1 1
12 25274 1 1 57 LEU CD1 C 10.942 3.546 -1.976 1.00 . A A . 57 LEU CD1 1 1
12 25275 1 1 57 LEU CD2 C 9.491 4.303 -3.859 1.00 . A A . 57 LEU CD2 1 1
12 25276 1 1 57 LEU CG C 10.493 4.744 -2.792 1.00 . A A . 57 LEU CG 1 1
12 25277 1 1 57 LEU H H 7.800 5.942 -3.316 1.00 . A A . 57 LEU H 1 1
12 25278 1 1 57 LEU HA H 8.487 4.561 -0.883 1.00 . A A . 57 LEU HA 1 1
12 25279 1 1 57 LEU HB2 H 9.896 6.758 -2.381 1.00 . A A . 57 LEU HB2 1 1
12 25280 1 1 57 LEU HB3 H 10.555 5.904 -1.003 1.00 . A A . 57 LEU HB3 1 1
12 25281 1 1 57 LEU HD11 H 10.225 3.362 -1.187 1.00 . A A . 57 LEU HD11 1 1
12 25282 1 1 57 LEU HD12 H 11.006 2.677 -2.615 1.00 . A A . 57 LEU HD12 1 1
12 25283 1 1 57 LEU HD13 H 11.911 3.748 -1.542 1.00 . A A . 57 LEU HD13 1 1
12 25284 1 1 57 LEU HD21 H 9.104 5.166 -4.378 1.00 . A A . 57 LEU HD21 1 1
12 25285 1 1 57 LEU HD22 H 9.979 3.652 -4.571 1.00 . A A . 57 LEU HD22 1 1
12 25286 1 1 57 LEU HD23 H 8.675 3.771 -3.388 1.00 . A A . 57 LEU HD23 1 1
12 25287 1 1 57 LEU HG H 11.353 5.153 -3.293 1.00 . A A . 57 LEU HG 1 1
12 25288 1 1 57 LEU N N 7.578 5.468 -2.485 1.00 . A A . 57 LEU N 1 1
12 25289 1 1 57 LEU O O 8.007 6.333 0.848 1.00 . A A . 57 LEU O 1 1
12 25290 1 1 58 THR C C 6.157 8.406 0.924 1.00 . A A . 58 THR C 1 1
12 25291 1 1 58 THR CA C 7.244 8.848 -0.047 1.00 . A A . 58 THR CA 1 1
12 25292 1 1 58 THR CB C 6.697 9.976 -0.928 1.00 . A A . 58 THR CB 1 1
12 25293 1 1 58 THR CG2 C 7.676 10.477 -1.963 1.00 . A A . 58 THR CG2 1 1
12 25294 1 1 58 THR H H 7.758 7.872 -1.832 1.00 . A A . 58 THR H 1 1
12 25295 1 1 58 THR HA H 8.083 9.218 0.514 1.00 . A A . 58 THR HA 1 1
12 25296 1 1 58 THR HB H 6.434 10.808 -0.296 1.00 . A A . 58 THR HB 1 1
12 25297 1 1 58 THR HG1 H 5.741 8.815 -2.181 1.00 . A A . 58 THR HG1 1 1
12 25298 1 1 58 THR HG21 H 8.397 9.704 -2.177 1.00 . A A . 58 THR HG21 1 1
12 25299 1 1 58 THR HG22 H 7.142 10.736 -2.869 1.00 . A A . 58 THR HG22 1 1
12 25300 1 1 58 THR HG23 H 8.187 11.350 -1.584 1.00 . A A . 58 THR HG23 1 1
12 25301 1 1 58 THR N N 7.704 7.746 -0.870 1.00 . A A . 58 THR N 1 1
12 25302 1 1 58 THR O O 6.378 8.332 2.131 1.00 . A A . 58 THR O 1 1
12 25303 1 1 58 THR OG1 O 5.530 9.561 -1.615 1.00 . A A . 58 THR OG1 1 1
12 25304 1 1 59 ASP C C 3.636 6.271 1.373 1.00 . A A . 59 ASP C 1 1
12 25305 1 1 59 ASP CA C 3.835 7.777 1.228 1.00 . A A . 59 ASP CA 1 1
12 25306 1 1 59 ASP CB C 2.554 8.403 0.675 1.00 . A A . 59 ASP CB 1 1
12 25307 1 1 59 ASP CG C 2.616 9.917 0.641 1.00 . A A . 59 ASP CG 1 1
12 25308 1 1 59 ASP H H 4.842 8.257 -0.575 1.00 . A A . 59 ASP H 1 1
12 25309 1 1 59 ASP HA H 4.009 8.188 2.211 1.00 . A A . 59 ASP HA 1 1
12 25310 1 1 59 ASP HB2 H 2.393 8.046 -0.332 1.00 . A A . 59 ASP HB2 1 1
12 25311 1 1 59 ASP HB3 H 1.720 8.107 1.294 1.00 . A A . 59 ASP HB3 1 1
12 25312 1 1 59 ASP N N 4.968 8.153 0.392 1.00 . A A . 59 ASP N 1 1
12 25313 1 1 59 ASP O O 3.053 5.834 2.359 1.00 . A A . 59 ASP O 1 1
12 25314 1 1 59 ASP OD1 O 3.610 10.459 0.114 1.00 . A A . 59 ASP OD1 1 1
12 25315 1 1 59 ASP OD2 O 1.670 10.560 1.144 1.00 . A A . 59 ASP OD2 1 1
12 25316 1 1 60 TYR C C 4.966 3.329 1.299 1.00 . A A . 60 TYR C 1 1
12 25317 1 1 60 TYR CA C 3.864 4.029 0.525 1.00 . A A . 60 TYR CA 1 1
12 25318 1 1 60 TYR CB C 3.661 3.413 -0.849 1.00 . A A . 60 TYR CB 1 1
12 25319 1 1 60 TYR CD1 C 1.206 3.172 -0.456 1.00 . A A . 60 TYR CD1 1 1
12 25320 1 1 60 TYR CD2 C 1.922 4.021 -2.559 1.00 . A A . 60 TYR CD2 1 1
12 25321 1 1 60 TYR CE1 C -0.112 3.289 -0.847 1.00 . A A . 60 TYR CE1 1 1
12 25322 1 1 60 TYR CE2 C 0.608 4.142 -2.965 1.00 . A A . 60 TYR CE2 1 1
12 25323 1 1 60 TYR CG C 2.236 3.534 -1.303 1.00 . A A . 60 TYR CG 1 1
12 25324 1 1 60 TYR CZ C -0.407 3.774 -2.104 1.00 . A A . 60 TYR CZ 1 1
12 25325 1 1 60 TYR H H 4.538 5.834 -0.381 1.00 . A A . 60 TYR H 1 1
12 25326 1 1 60 TYR HA H 2.949 3.902 1.084 1.00 . A A . 60 TYR HA 1 1
12 25327 1 1 60 TYR HB2 H 4.282 3.922 -1.565 1.00 . A A . 60 TYR HB2 1 1
12 25328 1 1 60 TYR HB3 H 3.920 2.367 -0.820 1.00 . A A . 60 TYR HB3 1 1
12 25329 1 1 60 TYR HD1 H 1.452 2.797 0.527 1.00 . A A . 60 TYR HD1 1 1
12 25330 1 1 60 TYR HD2 H 2.720 4.309 -3.222 1.00 . A A . 60 TYR HD2 1 1
12 25331 1 1 60 TYR HE1 H -0.905 3.001 -0.171 1.00 . A A . 60 TYR HE1 1 1
12 25332 1 1 60 TYR HE2 H 0.381 4.521 -3.950 1.00 . A A . 60 TYR HE2 1 1
12 25333 1 1 60 TYR HH H -1.757 4.172 -3.418 1.00 . A A . 60 TYR HH 1 1
12 25334 1 1 60 TYR N N 4.081 5.467 0.411 1.00 . A A . 60 TYR N 1 1
12 25335 1 1 60 TYR O O 4.905 2.122 1.533 1.00 . A A . 60 TYR O 1 1
12 25336 1 1 60 TYR OH O -1.719 3.899 -2.497 1.00 . A A . 60 TYR OH 1 1
12 25337 1 1 61 LYS C C 7.094 4.196 3.892 1.00 . A A . 61 LYS C 1 1
12 25338 1 1 61 LYS CA C 7.048 3.549 2.509 1.00 . A A . 61 LYS CA 1 1
12 25339 1 1 61 LYS CB C 8.384 3.741 1.788 1.00 . A A . 61 LYS CB 1 1
12 25340 1 1 61 LYS CD C 8.366 1.544 0.570 1.00 . A A . 61 LYS CD 1 1
12 25341 1 1 61 LYS CE C 9.263 1.036 -0.549 1.00 . A A . 61 LYS CE 1 1
12 25342 1 1 61 LYS CG C 9.127 2.440 1.534 1.00 . A A . 61 LYS CG 1 1
12 25343 1 1 61 LYS H H 5.932 5.048 1.520 1.00 . A A . 61 LYS H 1 1
12 25344 1 1 61 LYS HA H 6.862 2.491 2.633 1.00 . A A . 61 LYS HA 1 1
12 25345 1 1 61 LYS HB2 H 8.198 4.212 0.839 1.00 . A A . 61 LYS HB2 1 1
12 25346 1 1 61 LYS HB3 H 9.016 4.383 2.383 1.00 . A A . 61 LYS HB3 1 1
12 25347 1 1 61 LYS HD2 H 7.973 0.699 1.113 1.00 . A A . 61 LYS HD2 1 1
12 25348 1 1 61 LYS HD3 H 7.550 2.108 0.137 1.00 . A A . 61 LYS HD3 1 1
12 25349 1 1 61 LYS HE2 H 9.001 1.546 -1.463 1.00 . A A . 61 LYS HE2 1 1
12 25350 1 1 61 LYS HE3 H 10.291 1.254 -0.297 1.00 . A A . 61 LYS HE3 1 1
12 25351 1 1 61 LYS HG2 H 10.095 2.667 1.114 1.00 . A A . 61 LYS HG2 1 1
12 25352 1 1 61 LYS HG3 H 9.252 1.920 2.473 1.00 . A A . 61 LYS HG3 1 1
12 25353 1 1 61 LYS HZ1 H 8.110 -0.678 -0.860 1.00 . A A . 61 LYS HZ1 1 1
12 25354 1 1 61 LYS HZ2 H 9.625 -0.725 -1.614 1.00 . A A . 61 LYS HZ2 1 1
12 25355 1 1 61 LYS HZ3 H 9.505 -0.948 0.058 1.00 . A A . 61 LYS HZ3 1 1
12 25356 1 1 61 LYS N N 5.952 4.094 1.723 1.00 . A A . 61 LYS N 1 1
12 25357 1 1 61 LYS NZ N 9.116 -0.431 -0.756 1.00 . A A . 61 LYS NZ 1 1
12 25358 1 1 61 LYS O O 7.313 3.515 4.893 1.00 . A A . 61 LYS O 1 1
12 25359 1 1 62 LYS C C 5.860 5.675 6.178 1.00 . A A . 62 LYS C 1 1
12 25360 1 1 62 LYS CA C 6.906 6.227 5.214 1.00 . A A . 62 LYS CA 1 1
12 25361 1 1 62 LYS CB C 6.667 7.713 4.977 1.00 . A A . 62 LYS CB 1 1
12 25362 1 1 62 LYS CD C 7.008 10.028 5.880 1.00 . A A . 62 LYS CD 1 1
12 25363 1 1 62 LYS CE C 7.865 10.974 5.056 1.00 . A A . 62 LYS CE 1 1
12 25364 1 1 62 LYS CG C 7.541 8.605 5.830 1.00 . A A . 62 LYS CG 1 1
12 25365 1 1 62 LYS H H 6.718 6.016 3.124 1.00 . A A . 62 LYS H 1 1
12 25366 1 1 62 LYS HA H 7.885 6.096 5.651 1.00 . A A . 62 LYS HA 1 1
12 25367 1 1 62 LYS HB2 H 6.869 7.934 3.944 1.00 . A A . 62 LYS HB2 1 1
12 25368 1 1 62 LYS HB3 H 5.635 7.941 5.192 1.00 . A A . 62 LYS HB3 1 1
12 25369 1 1 62 LYS HD2 H 6.001 10.038 5.489 1.00 . A A . 62 LYS HD2 1 1
12 25370 1 1 62 LYS HD3 H 7.000 10.362 6.907 1.00 . A A . 62 LYS HD3 1 1
12 25371 1 1 62 LYS HE2 H 8.860 10.560 4.974 1.00 . A A . 62 LYS HE2 1 1
12 25372 1 1 62 LYS HE3 H 7.433 11.066 4.070 1.00 . A A . 62 LYS HE3 1 1
12 25373 1 1 62 LYS HG2 H 7.575 8.205 6.832 1.00 . A A . 62 LYS HG2 1 1
12 25374 1 1 62 LYS HG3 H 8.535 8.614 5.409 1.00 . A A . 62 LYS HG3 1 1
12 25375 1 1 62 LYS HZ1 H 7.534 12.317 6.624 1.00 . A A . 62 LYS HZ1 1 1
12 25376 1 1 62 LYS HZ2 H 8.951 12.620 5.751 1.00 . A A . 62 LYS HZ2 1 1
12 25377 1 1 62 LYS HZ3 H 7.447 13.021 5.089 1.00 . A A . 62 LYS HZ3 1 1
12 25378 1 1 62 LYS N N 6.885 5.513 3.948 1.00 . A A . 62 LYS N 1 1
12 25379 1 1 62 LYS NZ N 7.956 12.328 5.673 1.00 . A A . 62 LYS NZ 1 1
12 25380 1 1 62 LYS O O 6.177 5.348 7.322 1.00 . A A . 62 LYS O 1 1
12 25381 1 1 63 ASN C C 2.206 5.005 5.812 1.00 . A A . 63 ASN C 1 1
12 25382 1 1 63 ASN CA C 3.536 5.057 6.556 1.00 . A A . 63 ASN CA 1 1
12 25383 1 1 63 ASN CB C 3.389 5.886 7.831 1.00 . A A . 63 ASN CB 1 1
12 25384 1 1 63 ASN CG C 2.829 7.283 7.594 1.00 . A A . 63 ASN CG 1 1
12 25385 1 1 63 ASN H H 4.416 5.842 4.794 1.00 . A A . 63 ASN H 1 1
12 25386 1 1 63 ASN HA H 3.802 4.049 6.834 1.00 . A A . 63 ASN HA 1 1
12 25387 1 1 63 ASN HB2 H 2.720 5.364 8.496 1.00 . A A . 63 ASN HB2 1 1
12 25388 1 1 63 ASN HB3 H 4.353 5.978 8.303 1.00 . A A . 63 ASN HB3 1 1
12 25389 1 1 63 ASN HD21 H 3.852 7.468 5.895 1.00 . A A . 63 ASN HD21 1 1
12 25390 1 1 63 ASN HD22 H 2.872 8.818 6.329 1.00 . A A . 63 ASN HD22 1 1
12 25391 1 1 63 ASN N N 4.613 5.572 5.716 1.00 . A A . 63 ASN N 1 1
12 25392 1 1 63 ASN ND2 N 3.226 7.919 6.494 1.00 . A A . 63 ASN ND2 1 1
12 25393 1 1 63 ASN O O 1.421 5.954 5.834 1.00 . A A . 63 ASN O 1 1
12 25394 1 1 63 ASN OD1 O 2.043 7.786 8.396 1.00 . A A . 63 ASN OD1 1 1
12 25395 1 1 64 VAL C C 0.524 2.156 4.198 1.00 . A A . 64 VAL C 1 1
12 25396 1 1 64 VAL CA C 0.732 3.643 4.432 1.00 . A A . 64 VAL CA 1 1
12 25397 1 1 64 VAL CB C 0.742 4.375 3.073 1.00 . A A . 64 VAL CB 1 1
12 25398 1 1 64 VAL CG1 C -0.333 3.828 2.143 1.00 . A A . 64 VAL CG1 1 1
12 25399 1 1 64 VAL CG2 C 0.563 5.867 3.280 1.00 . A A . 64 VAL CG2 1 1
12 25400 1 1 64 VAL H H 2.625 3.166 5.223 1.00 . A A . 64 VAL H 1 1
12 25401 1 1 64 VAL HA H -0.090 4.023 5.016 1.00 . A A . 64 VAL HA 1 1
12 25402 1 1 64 VAL HB H 1.702 4.210 2.608 1.00 . A A . 64 VAL HB 1 1
12 25403 1 1 64 VAL HG11 H -1.263 3.733 2.685 1.00 . A A . 64 VAL HG11 1 1
12 25404 1 1 64 VAL HG12 H -0.467 4.501 1.311 1.00 . A A . 64 VAL HG12 1 1
12 25405 1 1 64 VAL HG13 H -0.032 2.856 1.776 1.00 . A A . 64 VAL HG13 1 1
12 25406 1 1 64 VAL HG21 H -0.284 6.042 3.927 1.00 . A A . 64 VAL HG21 1 1
12 25407 1 1 64 VAL HG22 H 1.453 6.273 3.736 1.00 . A A . 64 VAL HG22 1 1
12 25408 1 1 64 VAL HG23 H 0.395 6.347 2.328 1.00 . A A . 64 VAL HG23 1 1
12 25409 1 1 64 VAL N N 1.961 3.875 5.178 1.00 . A A . 64 VAL N 1 1
12 25410 1 1 64 VAL O O -0.532 1.610 4.514 1.00 . A A . 64 VAL O 1 1
12 25411 1 1 65 ASN C C 2.723 -0.429 2.667 1.00 . A A . 65 ASN C 1 1
12 25412 1 1 65 ASN CA C 1.460 0.075 3.361 1.00 . A A . 65 ASN CA 1 1
12 25413 1 1 65 ASN CB C 0.238 -0.233 2.491 1.00 . A A . 65 ASN CB 1 1
12 25414 1 1 65 ASN CG C -0.929 -0.770 3.297 1.00 . A A . 65 ASN CG 1 1
12 25415 1 1 65 ASN H H 2.361 2.002 3.411 1.00 . A A . 65 ASN H 1 1
12 25416 1 1 65 ASN HA H 1.353 -0.437 4.304 1.00 . A A . 65 ASN HA 1 1
12 25417 1 1 65 ASN HB2 H -0.080 0.672 1.995 1.00 . A A . 65 ASN HB2 1 1
12 25418 1 1 65 ASN HB3 H 0.507 -0.969 1.748 1.00 . A A . 65 ASN HB3 1 1
12 25419 1 1 65 ASN HD21 H -2.051 -0.864 1.658 1.00 . A A . 65 ASN HD21 1 1
12 25420 1 1 65 ASN HD22 H -2.813 -1.379 3.120 1.00 . A A . 65 ASN HD22 1 1
12 25421 1 1 65 ASN N N 1.540 1.506 3.639 1.00 . A A . 65 ASN N 1 1
12 25422 1 1 65 ASN ND2 N -2.043 -1.030 2.624 1.00 . A A . 65 ASN ND2 1 1
12 25423 1 1 65 ASN O O 3.287 0.254 1.813 1.00 . A A . 65 ASN O 1 1
12 25424 1 1 65 ASN OD1 O -0.829 -0.948 4.511 1.00 . A A . 65 ASN OD1 1 1
12 25425 1 1 66 PRO C C 4.056 -2.963 1.119 1.00 . A A . 66 PRO C 1 1
12 25426 1 1 66 PRO CA C 4.367 -2.245 2.429 1.00 . A A . 66 PRO CA 1 1
12 25427 1 1 66 PRO CB C 4.799 -3.245 3.496 1.00 . A A . 66 PRO CB 1 1
12 25428 1 1 66 PRO CD C 2.563 -2.532 4.028 1.00 . A A . 66 PRO CD 1 1
12 25429 1 1 66 PRO CG C 3.520 -3.696 4.119 1.00 . A A . 66 PRO CG 1 1
12 25430 1 1 66 PRO HA H 5.149 -1.518 2.271 1.00 . A A . 66 PRO HA 1 1
12 25431 1 1 66 PRO HB2 H 5.328 -4.065 3.034 1.00 . A A . 66 PRO HB2 1 1
12 25432 1 1 66 PRO HB3 H 5.437 -2.755 4.217 1.00 . A A . 66 PRO HB3 1 1
12 25433 1 1 66 PRO HD2 H 1.592 -2.869 3.700 1.00 . A A . 66 PRO HD2 1 1
12 25434 1 1 66 PRO HD3 H 2.486 -2.034 4.984 1.00 . A A . 66 PRO HD3 1 1
12 25435 1 1 66 PRO HG2 H 3.130 -4.543 3.575 1.00 . A A . 66 PRO HG2 1 1
12 25436 1 1 66 PRO HG3 H 3.691 -3.960 5.151 1.00 . A A . 66 PRO HG3 1 1
12 25437 1 1 66 PRO N N 3.178 -1.643 3.022 1.00 . A A . 66 PRO N 1 1
12 25438 1 1 66 PRO O O 4.937 -3.155 0.281 1.00 . A A . 66 PRO O 1 1
12 25439 1 1 67 THR C C 2.701 -3.260 -1.506 1.00 . A A . 67 THR C 1 1
12 25440 1 1 67 THR CA C 2.366 -4.060 -0.253 1.00 . A A . 67 THR CA 1 1
12 25441 1 1 67 THR CB C 0.872 -4.345 -0.202 1.00 . A A . 67 THR CB 1 1
12 25442 1 1 67 THR CG2 C 0.042 -3.093 -0.086 1.00 . A A . 67 THR CG2 1 1
12 25443 1 1 67 THR H H 2.140 -3.181 1.658 1.00 . A A . 67 THR H 1 1
12 25444 1 1 67 THR HA H 2.892 -4.995 -0.292 1.00 . A A . 67 THR HA 1 1
12 25445 1 1 67 THR HB H 0.661 -4.965 0.656 1.00 . A A . 67 THR HB 1 1
12 25446 1 1 67 THR HG1 H 0.828 -5.917 -1.365 1.00 . A A . 67 THR HG1 1 1
12 25447 1 1 67 THR HG21 H 0.657 -2.298 0.303 1.00 . A A . 67 THR HG21 1 1
12 25448 1 1 67 THR HG22 H -0.331 -2.818 -1.060 1.00 . A A . 67 THR HG22 1 1
12 25449 1 1 67 THR HG23 H -0.787 -3.271 0.583 1.00 . A A . 67 THR HG23 1 1
12 25450 1 1 67 THR N N 2.795 -3.361 0.952 1.00 . A A . 67 THR N 1 1
12 25451 1 1 67 THR O O 3.093 -3.827 -2.524 1.00 . A A . 67 THR O 1 1
12 25452 1 1 67 THR OG1 O 0.456 -5.033 -1.366 1.00 . A A . 67 THR OG1 1 1
12 25453 1 1 68 VAL C C 4.312 -1.159 -2.933 1.00 . A A . 68 VAL C 1 1
12 25454 1 1 68 VAL CA C 2.840 -1.063 -2.547 1.00 . A A . 68 VAL CA 1 1
12 25455 1 1 68 VAL CB C 2.504 0.408 -2.221 1.00 . A A . 68 VAL CB 1 1
12 25456 1 1 68 VAL CG1 C 2.938 1.327 -3.357 1.00 . A A . 68 VAL CG1 1 1
12 25457 1 1 68 VAL CG2 C 1.018 0.571 -1.926 1.00 . A A . 68 VAL CG2 1 1
12 25458 1 1 68 VAL H H 2.230 -1.548 -0.581 1.00 . A A . 68 VAL H 1 1
12 25459 1 1 68 VAL HA H 2.236 -1.377 -3.387 1.00 . A A . 68 VAL HA 1 1
12 25460 1 1 68 VAL HB H 3.055 0.690 -1.335 1.00 . A A . 68 VAL HB 1 1
12 25461 1 1 68 VAL HG11 H 3.560 0.776 -4.051 1.00 . A A . 68 VAL HG11 1 1
12 25462 1 1 68 VAL HG12 H 2.068 1.704 -3.872 1.00 . A A . 68 VAL HG12 1 1
12 25463 1 1 68 VAL HG13 H 3.505 2.157 -2.956 1.00 . A A . 68 VAL HG13 1 1
12 25464 1 1 68 VAL HG21 H 0.492 -0.324 -2.222 1.00 . A A . 68 VAL HG21 1 1
12 25465 1 1 68 VAL HG22 H 0.876 0.740 -0.867 1.00 . A A . 68 VAL HG22 1 1
12 25466 1 1 68 VAL HG23 H 0.632 1.415 -2.479 1.00 . A A . 68 VAL HG23 1 1
12 25467 1 1 68 VAL N N 2.546 -1.940 -1.421 1.00 . A A . 68 VAL N 1 1
12 25468 1 1 68 VAL O O 5.098 -0.254 -2.654 1.00 . A A . 68 VAL O 1 1
12 25469 1 1 69 ASN C C 6.158 -2.525 -5.510 1.00 . A A . 69 ASN C 1 1
12 25470 1 1 69 ASN CA C 6.054 -2.463 -3.993 1.00 . A A . 69 ASN CA 1 1
12 25471 1 1 69 ASN CB C 6.610 -3.749 -3.382 1.00 . A A . 69 ASN CB 1 1
12 25472 1 1 69 ASN CG C 5.819 -4.973 -3.801 1.00 . A A . 69 ASN CG 1 1
12 25473 1 1 69 ASN H H 4.009 -2.946 -3.769 1.00 . A A . 69 ASN H 1 1
12 25474 1 1 69 ASN HA H 6.630 -1.622 -3.638 1.00 . A A . 69 ASN HA 1 1
12 25475 1 1 69 ASN HB2 H 7.632 -3.880 -3.703 1.00 . A A . 69 ASN HB2 1 1
12 25476 1 1 69 ASN HB3 H 6.580 -3.673 -2.307 1.00 . A A . 69 ASN HB3 1 1
12 25477 1 1 69 ASN HD21 H 4.997 -5.088 -1.994 1.00 . A A . 69 ASN HD21 1 1
12 25478 1 1 69 ASN HD22 H 4.502 -6.299 -3.122 1.00 . A A . 69 ASN HD22 1 1
12 25479 1 1 69 ASN N N 4.678 -2.257 -3.574 1.00 . A A . 69 ASN N 1 1
12 25480 1 1 69 ASN ND2 N 5.026 -5.508 -2.879 1.00 . A A . 69 ASN ND2 1 1
12 25481 1 1 69 ASN O O 5.284 -3.075 -6.179 1.00 . A A . 69 ASN O 1 1
12 25482 1 1 69 ASN OD1 O 5.917 -5.431 -4.938 1.00 . A A . 69 ASN OD1 1 1
12 25483 1 1 70 VAL C C 8.351 -3.085 -7.918 1.00 . A A . 70 VAL C 1 1
12 25484 1 1 70 VAL CA C 7.438 -1.951 -7.479 1.00 . A A . 70 VAL CA 1 1
12 25485 1 1 70 VAL CB C 8.021 -0.613 -7.951 1.00 . A A . 70 VAL CB 1 1
12 25486 1 1 70 VAL CG1 C 9.539 -0.653 -7.980 1.00 . A A . 70 VAL CG1 1 1
12 25487 1 1 70 VAL CG2 C 7.467 -0.266 -9.311 1.00 . A A . 70 VAL CG2 1 1
12 25488 1 1 70 VAL H H 7.890 -1.529 -5.476 1.00 . A A . 70 VAL H 1 1
12 25489 1 1 70 VAL HA H 6.480 -2.080 -7.953 1.00 . A A . 70 VAL HA 1 1
12 25490 1 1 70 VAL HB H 7.716 0.153 -7.259 1.00 . A A . 70 VAL HB 1 1
12 25491 1 1 70 VAL HG11 H 9.905 -1.012 -7.030 1.00 . A A . 70 VAL HG11 1 1
12 25492 1 1 70 VAL HG12 H 9.860 -1.321 -8.766 1.00 . A A . 70 VAL HG12 1 1
12 25493 1 1 70 VAL HG13 H 9.924 0.338 -8.167 1.00 . A A . 70 VAL HG13 1 1
12 25494 1 1 70 VAL HG21 H 7.721 -1.051 -10.009 1.00 . A A . 70 VAL HG21 1 1
12 25495 1 1 70 VAL HG22 H 6.394 -0.176 -9.240 1.00 . A A . 70 VAL HG22 1 1
12 25496 1 1 70 VAL HG23 H 7.890 0.668 -9.644 1.00 . A A . 70 VAL HG23 1 1
12 25497 1 1 70 VAL N N 7.229 -1.957 -6.050 1.00 . A A . 70 VAL N 1 1
12 25498 1 1 70 VAL O O 9.245 -3.509 -7.185 1.00 . A A . 70 VAL O 1 1
12 25499 1 1 71 GLU C C 9.098 -4.407 -11.201 1.00 . A A . 71 GLU C 1 1
12 25500 1 1 71 GLU CA C 8.906 -4.629 -9.708 1.00 . A A . 71 GLU CA 1 1
12 25501 1 1 71 GLU CB C 8.235 -5.980 -9.474 1.00 . A A . 71 GLU CB 1 1
12 25502 1 1 71 GLU CD C 8.712 -7.837 -7.827 1.00 . A A . 71 GLU CD 1 1
12 25503 1 1 71 GLU CG C 9.199 -7.074 -9.043 1.00 . A A . 71 GLU CG 1 1
12 25504 1 1 71 GLU H H 7.397 -3.153 -9.655 1.00 . A A . 71 GLU H 1 1
12 25505 1 1 71 GLU HA H 9.873 -4.628 -9.228 1.00 . A A . 71 GLU HA 1 1
12 25506 1 1 71 GLU HB2 H 7.483 -5.869 -8.709 1.00 . A A . 71 GLU HB2 1 1
12 25507 1 1 71 GLU HB3 H 7.761 -6.293 -10.392 1.00 . A A . 71 GLU HB3 1 1
12 25508 1 1 71 GLU HG2 H 9.321 -7.771 -9.860 1.00 . A A . 71 GLU HG2 1 1
12 25509 1 1 71 GLU HG3 H 10.153 -6.624 -8.810 1.00 . A A . 71 GLU HG3 1 1
12 25510 1 1 71 GLU N N 8.117 -3.554 -9.129 1.00 . A A . 71 GLU N 1 1
12 25511 1 1 71 GLU O O 8.136 -4.287 -11.946 1.00 . A A . 71 GLU O 1 1
12 25512 1 1 71 GLU OE1 O 7.501 -8.137 -7.760 1.00 . A A . 71 GLU OE1 1 1
12 25513 1 1 71 GLU OE2 O 9.541 -8.133 -6.940 1.00 . A A . 71 GLU OE2 1 1
12 25514 1 1 72 ASP C C 10.721 -5.524 -13.748 1.00 . A A . 72 ASP C 1 1
12 25515 1 1 72 ASP CA C 10.664 -4.176 -13.037 1.00 . A A . 72 ASP CA 1 1
12 25516 1 1 72 ASP CB C 12.001 -3.446 -13.185 1.00 . A A . 72 ASP CB 1 1
12 25517 1 1 72 ASP CG C 12.192 -2.865 -14.572 1.00 . A A . 72 ASP CG 1 1
12 25518 1 1 72 ASP H H 11.060 -4.477 -10.982 1.00 . A A . 72 ASP H 1 1
12 25519 1 1 72 ASP HA H 9.882 -3.578 -13.480 1.00 . A A . 72 ASP HA 1 1
12 25520 1 1 72 ASP HB2 H 12.045 -2.640 -12.468 1.00 . A A . 72 ASP HB2 1 1
12 25521 1 1 72 ASP HB3 H 12.806 -4.140 -12.991 1.00 . A A . 72 ASP HB3 1 1
12 25522 1 1 72 ASP N N 10.343 -4.366 -11.627 1.00 . A A . 72 ASP N 1 1
12 25523 1 1 72 ASP O O 11.574 -6.357 -13.446 1.00 . A A . 72 ASP O 1 1
12 25524 1 1 72 ASP OD1 O 11.788 -1.703 -14.789 1.00 . A A . 72 ASP OD1 1 1
12 25525 1 1 72 ASP OD2 O 12.746 -3.571 -15.441 1.00 . A A . 72 ASP OD2 1 1
12 25526 1 1 73 ARG C C 10.404 -6.881 -16.798 1.00 . A A . 73 ARG C 1 1
12 25527 1 1 73 ARG CA C 9.752 -7.004 -15.416 1.00 . A A . 73 ARG CA 1 1
12 25528 1 1 73 ARG CB C 8.304 -7.492 -15.528 1.00 . A A . 73 ARG CB 1 1
12 25529 1 1 73 ARG CD C 8.824 -9.937 -15.294 1.00 . A A . 73 ARG CD 1 1
12 25530 1 1 73 ARG CG C 8.176 -8.868 -16.160 1.00 . A A . 73 ARG CG 1 1
12 25531 1 1 73 ARG CZ C 7.155 -11.751 -15.287 1.00 . A A . 73 ARG CZ 1 1
12 25532 1 1 73 ARG H H 9.136 -5.047 -14.878 1.00 . A A . 73 ARG H 1 1
12 25533 1 1 73 ARG HA H 10.314 -7.726 -14.844 1.00 . A A . 73 ARG HA 1 1
12 25534 1 1 73 ARG HB2 H 7.876 -7.536 -14.537 1.00 . A A . 73 ARG HB2 1 1
12 25535 1 1 73 ARG HB3 H 7.740 -6.790 -16.121 1.00 . A A . 73 ARG HB3 1 1
12 25536 1 1 73 ARG HD2 H 9.893 -9.898 -15.436 1.00 . A A . 73 ARG HD2 1 1
12 25537 1 1 73 ARG HD3 H 8.591 -9.734 -14.259 1.00 . A A . 73 ARG HD3 1 1
12 25538 1 1 73 ARG HE H 8.953 -11.853 -16.148 1.00 . A A . 73 ARG HE 1 1
12 25539 1 1 73 ARG HG2 H 7.129 -9.102 -16.281 1.00 . A A . 73 ARG HG2 1 1
12 25540 1 1 73 ARG HG3 H 8.660 -8.856 -17.125 1.00 . A A . 73 ARG HG3 1 1
12 25541 1 1 73 ARG HH11 H 6.572 -10.071 -14.323 1.00 . A A . 73 ARG HH11 1 1
12 25542 1 1 73 ARG HH12 H 5.415 -11.361 -14.333 1.00 . A A . 73 ARG HH12 1 1
12 25543 1 1 73 ARG HH21 H 7.434 -13.551 -16.162 1.00 . A A . 73 ARG HH21 1 1
12 25544 1 1 73 ARG HH22 H 5.906 -13.336 -15.376 1.00 . A A . 73 ARG HH22 1 1
12 25545 1 1 73 ARG N N 9.801 -5.742 -14.684 1.00 . A A . 73 ARG N 1 1
12 25546 1 1 73 ARG NE N 8.350 -11.277 -15.634 1.00 . A A . 73 ARG NE 1 1
12 25547 1 1 73 ARG NH1 N 6.312 -10.999 -14.590 1.00 . A A . 73 ARG NH1 1 1
12 25548 1 1 73 ARG NH2 N 6.802 -12.980 -15.637 1.00 . A A . 73 ARG NH2 1 1
12 25549 1 1 73 ARG O O 11.629 -6.937 -16.913 1.00 . A A . 73 ARG O 1 1
12 25550 1 1 74 ALA C C 10.729 -5.233 -19.442 1.00 . A A . 74 ALA C 1 1
12 25551 1 1 74 ALA CA C 10.120 -6.609 -19.201 1.00 . A A . 74 ALA CA 1 1
12 25552 1 1 74 ALA CB C 9.020 -6.887 -20.216 1.00 . A A . 74 ALA CB 1 1
12 25553 1 1 74 ALA H H 8.628 -6.691 -17.707 1.00 . A A . 74 ALA H 1 1
12 25554 1 1 74 ALA HA H 10.888 -7.358 -19.326 1.00 . A A . 74 ALA HA 1 1
12 25555 1 1 74 ALA HB1 H 8.093 -6.456 -19.869 1.00 . A A . 74 ALA HB1 1 1
12 25556 1 1 74 ALA HB2 H 9.288 -6.448 -21.165 1.00 . A A . 74 ALA HB2 1 1
12 25557 1 1 74 ALA HB3 H 8.901 -7.953 -20.334 1.00 . A A . 74 ALA HB3 1 1
12 25558 1 1 74 ALA N N 9.595 -6.725 -17.846 1.00 . A A . 74 ALA N 1 1
12 25559 1 1 74 ALA O O 11.948 -5.068 -19.409 1.00 . A A . 74 ALA O 1 1
12 25560 1 1 75 GLY C C 9.657 -1.884 -19.033 1.00 . A A . 75 GLY C 1 1
12 25561 1 1 75 GLY CA C 10.338 -2.898 -19.927 1.00 . A A . 75 GLY CA 1 1
12 25562 1 1 75 GLY H H 8.911 -4.444 -19.697 1.00 . A A . 75 GLY H 1 1
12 25563 1 1 75 GLY HA2 H 11.404 -2.859 -19.753 1.00 . A A . 75 GLY HA2 1 1
12 25564 1 1 75 GLY HA3 H 10.143 -2.640 -20.958 1.00 . A A . 75 GLY HA3 1 1
12 25565 1 1 75 GLY N N 9.870 -4.249 -19.683 1.00 . A A . 75 GLY N 1 1
12 25566 1 1 75 GLY O O 10.297 -0.958 -18.533 1.00 . A A . 75 GLY O 1 1
12 25567 1 1 76 TYR C C 7.682 -1.580 -16.519 1.00 . A A . 76 TYR C 1 1
12 25568 1 1 76 TYR CA C 7.587 -1.157 -17.978 1.00 . A A . 76 TYR CA 1 1
12 25569 1 1 76 TYR CB C 6.113 -1.122 -18.402 1.00 . A A . 76 TYR CB 1 1
12 25570 1 1 76 TYR CD1 C 6.548 -1.103 -20.889 1.00 . A A . 76 TYR CD1 1 1
12 25571 1 1 76 TYR CD2 C 4.914 -2.618 -20.042 1.00 . A A . 76 TYR CD2 1 1
12 25572 1 1 76 TYR CE1 C 6.311 -1.560 -22.172 1.00 . A A . 76 TYR CE1 1 1
12 25573 1 1 76 TYR CE2 C 4.671 -3.079 -21.320 1.00 . A A . 76 TYR CE2 1 1
12 25574 1 1 76 TYR CG C 5.855 -1.624 -19.806 1.00 . A A . 76 TYR CG 1 1
12 25575 1 1 76 TYR CZ C 5.372 -2.548 -22.382 1.00 . A A . 76 TYR CZ 1 1
12 25576 1 1 76 TYR H H 7.905 -2.822 -19.247 1.00 . A A . 76 TYR H 1 1
12 25577 1 1 76 TYR HA H 8.008 -0.168 -18.082 1.00 . A A . 76 TYR HA 1 1
12 25578 1 1 76 TYR HB2 H 5.538 -1.737 -17.726 1.00 . A A . 76 TYR HB2 1 1
12 25579 1 1 76 TYR HB3 H 5.756 -0.105 -18.343 1.00 . A A . 76 TYR HB3 1 1
12 25580 1 1 76 TYR HD1 H 7.282 -0.331 -20.720 1.00 . A A . 76 TYR HD1 1 1
12 25581 1 1 76 TYR HD2 H 4.367 -3.032 -19.207 1.00 . A A . 76 TYR HD2 1 1
12 25582 1 1 76 TYR HE1 H 6.860 -1.142 -23.003 1.00 . A A . 76 TYR HE1 1 1
12 25583 1 1 76 TYR HE2 H 3.935 -3.854 -21.483 1.00 . A A . 76 TYR HE2 1 1
12 25584 1 1 76 TYR HH H 5.003 -2.258 -24.247 1.00 . A A . 76 TYR HH 1 1
12 25585 1 1 76 TYR N N 8.358 -2.062 -18.825 1.00 . A A . 76 TYR N 1 1
12 25586 1 1 76 TYR O O 7.985 -2.734 -16.216 1.00 . A A . 76 TYR O 1 1
12 25587 1 1 76 TYR OH O 5.133 -3.005 -23.658 1.00 . A A . 76 TYR OH 1 1
12 25588 1 1 77 TRP C C 6.213 -1.694 -13.759 1.00 . A A . 77 TRP C 1 1
12 25589 1 1 77 TRP CA C 7.461 -0.934 -14.192 1.00 . A A . 77 TRP CA 1 1
12 25590 1 1 77 TRP CB C 7.575 0.356 -13.381 1.00 . A A . 77 TRP CB 1 1
12 25591 1 1 77 TRP CD1 C 8.817 2.158 -14.706 1.00 . A A . 77 TRP CD1 1 1
12 25592 1 1 77 TRP CD2 C 10.062 1.145 -13.146 1.00 . A A . 77 TRP CD2 1 1
12 25593 1 1 77 TRP CE2 C 10.851 2.117 -13.790 1.00 . A A . 77 TRP CE2 1 1
12 25594 1 1 77 TRP CE3 C 10.637 0.377 -12.129 1.00 . A A . 77 TRP CE3 1 1
12 25595 1 1 77 TRP CG C 8.761 1.194 -13.742 1.00 . A A . 77 TRP CG 1 1
12 25596 1 1 77 TRP CH2 C 12.719 1.575 -12.451 1.00 . A A . 77 TRP CH2 1 1
12 25597 1 1 77 TRP CZ2 C 12.183 2.342 -13.449 1.00 . A A . 77 TRP CZ2 1 1
12 25598 1 1 77 TRP CZ3 C 11.959 0.599 -11.793 1.00 . A A . 77 TRP CZ3 1 1
12 25599 1 1 77 TRP H H 7.173 0.257 -15.917 1.00 . A A . 77 TRP H 1 1
12 25600 1 1 77 TRP HA H 8.328 -1.549 -14.003 1.00 . A A . 77 TRP HA 1 1
12 25601 1 1 77 TRP HB2 H 6.689 0.952 -13.541 1.00 . A A . 77 TRP HB2 1 1
12 25602 1 1 77 TRP HB3 H 7.651 0.107 -12.333 1.00 . A A . 77 TRP HB3 1 1
12 25603 1 1 77 TRP HD1 H 7.985 2.433 -15.336 1.00 . A A . 77 TRP HD1 1 1
12 25604 1 1 77 TRP HE1 H 10.343 3.451 -15.328 1.00 . A A . 77 TRP HE1 1 1
12 25605 1 1 77 TRP HE3 H 10.066 -0.379 -11.611 1.00 . A A . 77 TRP HE3 1 1
12 25606 1 1 77 TRP HH2 H 13.748 1.714 -12.156 1.00 . A A . 77 TRP HH2 1 1
12 25607 1 1 77 TRP HZ2 H 12.782 3.090 -13.946 1.00 . A A . 77 TRP HZ2 1 1
12 25608 1 1 77 TRP HZ3 H 12.420 0.015 -11.011 1.00 . A A . 77 TRP HZ3 1 1
12 25609 1 1 77 TRP N N 7.413 -0.644 -15.617 1.00 . A A . 77 TRP N 1 1
12 25610 1 1 77 TRP NE1 N 10.063 2.728 -14.730 1.00 . A A . 77 TRP NE1 1 1
12 25611 1 1 77 TRP O O 5.089 -1.253 -13.997 1.00 . A A . 77 TRP O 1 1
12 25612 1 1 78 TRP C C 5.038 -3.367 -11.168 1.00 . A A . 78 TRP C 1 1
12 25613 1 1 78 TRP CA C 5.318 -3.658 -12.638 1.00 . A A . 78 TRP CA 1 1
12 25614 1 1 78 TRP CB C 5.636 -5.140 -12.835 1.00 . A A . 78 TRP CB 1 1
12 25615 1 1 78 TRP CD1 C 5.510 -4.854 -15.363 1.00 . A A . 78 TRP CD1 1 1
12 25616 1 1 78 TRP CD2 C 4.883 -6.878 -14.644 1.00 . A A . 78 TRP CD2 1 1
12 25617 1 1 78 TRP CE2 C 4.762 -6.842 -16.046 1.00 . A A . 78 TRP CE2 1 1
12 25618 1 1 78 TRP CE3 C 4.544 -8.054 -13.969 1.00 . A A . 78 TRP CE3 1 1
12 25619 1 1 78 TRP CG C 5.361 -5.594 -14.230 1.00 . A A . 78 TRP CG 1 1
12 25620 1 1 78 TRP CH2 C 3.994 -9.074 -16.098 1.00 . A A . 78 TRP CH2 1 1
12 25621 1 1 78 TRP CZ2 C 4.317 -7.935 -16.785 1.00 . A A . 78 TRP CZ2 1 1
12 25622 1 1 78 TRP CZ3 C 4.104 -9.140 -14.703 1.00 . A A . 78 TRP CZ3 1 1
12 25623 1 1 78 TRP H H 7.340 -3.126 -12.955 1.00 . A A . 78 TRP H 1 1
12 25624 1 1 78 TRP HA H 4.444 -3.408 -13.222 1.00 . A A . 78 TRP HA 1 1
12 25625 1 1 78 TRP HB2 H 6.681 -5.316 -12.623 1.00 . A A . 78 TRP HB2 1 1
12 25626 1 1 78 TRP HB3 H 5.030 -5.728 -12.163 1.00 . A A . 78 TRP HB3 1 1
12 25627 1 1 78 TRP HD1 H 5.859 -3.833 -15.380 1.00 . A A . 78 TRP HD1 1 1
12 25628 1 1 78 TRP HE1 H 5.165 -5.275 -17.382 1.00 . A A . 78 TRP HE1 1 1
12 25629 1 1 78 TRP HE3 H 4.623 -8.123 -12.894 1.00 . A A . 78 TRP HE3 1 1
12 25630 1 1 78 TRP HH2 H 3.644 -9.947 -16.630 1.00 . A A . 78 TRP HH2 1 1
12 25631 1 1 78 TRP HZ2 H 4.227 -7.901 -17.860 1.00 . A A . 78 TRP HZ2 1 1
12 25632 1 1 78 TRP HZ3 H 3.837 -10.057 -14.198 1.00 . A A . 78 TRP HZ3 1 1
12 25633 1 1 78 TRP N N 6.421 -2.834 -13.115 1.00 . A A . 78 TRP N 1 1
12 25634 1 1 78 TRP NE1 N 5.148 -5.591 -16.458 1.00 . A A . 78 TRP NE1 1 1
12 25635 1 1 78 TRP O O 5.842 -3.702 -10.301 1.00 . A A . 78 TRP O 1 1
12 25636 1 1 79 ILE C C 2.607 -3.444 -8.961 1.00 . A A . 79 ILE C 1 1
12 25637 1 1 79 ILE CA C 3.545 -2.383 -9.534 1.00 . A A . 79 ILE CA 1 1
12 25638 1 1 79 ILE CB C 2.863 -0.992 -9.467 1.00 . A A . 79 ILE CB 1 1
12 25639 1 1 79 ILE CD1 C 4.759 -0.345 -11.116 1.00 . A A . 79 ILE CD1 1 1
12 25640 1 1 79 ILE CG1 C 3.681 0.123 -10.160 1.00 . A A . 79 ILE CG1 1 1
12 25641 1 1 79 ILE CG2 C 2.635 -0.623 -8.023 1.00 . A A . 79 ILE CG2 1 1
12 25642 1 1 79 ILE H H 3.305 -2.471 -11.615 1.00 . A A . 79 ILE H 1 1
12 25643 1 1 79 ILE HA H 4.449 -2.353 -8.943 1.00 . A A . 79 ILE HA 1 1
12 25644 1 1 79 ILE HB H 1.897 -1.064 -9.944 1.00 . A A . 79 ILE HB 1 1
12 25645 1 1 79 ILE HD11 H 5.404 -1.049 -10.615 1.00 . A A . 79 ILE HD11 1 1
12 25646 1 1 79 ILE HD12 H 4.302 -0.817 -11.975 1.00 . A A . 79 ILE HD12 1 1
12 25647 1 1 79 ILE HD13 H 5.341 0.504 -11.443 1.00 . A A . 79 ILE HD13 1 1
12 25648 1 1 79 ILE HG12 H 3.006 0.747 -10.726 1.00 . A A . 79 ILE HG12 1 1
12 25649 1 1 79 ILE HG13 H 4.157 0.727 -9.400 1.00 . A A . 79 ILE HG13 1 1
12 25650 1 1 79 ILE HG21 H 2.215 -1.469 -7.505 1.00 . A A . 79 ILE HG21 1 1
12 25651 1 1 79 ILE HG22 H 3.578 -0.355 -7.576 1.00 . A A . 79 ILE HG22 1 1
12 25652 1 1 79 ILE HG23 H 1.955 0.212 -7.970 1.00 . A A . 79 ILE HG23 1 1
12 25653 1 1 79 ILE N N 3.905 -2.729 -10.892 1.00 . A A . 79 ILE N 1 1
12 25654 1 1 79 ILE O O 1.701 -3.912 -9.649 1.00 . A A . 79 ILE O 1 1
12 25655 1 1 80 LYS C C 1.503 -4.449 -5.717 1.00 . A A . 80 LYS C 1 1
12 25656 1 1 80 LYS CA C 2.023 -4.879 -7.083 1.00 . A A . 80 LYS CA 1 1
12 25657 1 1 80 LYS CB C 2.835 -6.167 -6.936 1.00 . A A . 80 LYS CB 1 1
12 25658 1 1 80 LYS CD C 3.822 -8.197 -8.042 1.00 . A A . 80 LYS CD 1 1
12 25659 1 1 80 LYS CE C 3.225 -9.361 -8.818 1.00 . A A . 80 LYS CE 1 1
12 25660 1 1 80 LYS CG C 3.021 -6.920 -8.242 1.00 . A A . 80 LYS CG 1 1
12 25661 1 1 80 LYS H H 3.589 -3.454 -7.210 1.00 . A A . 80 LYS H 1 1
12 25662 1 1 80 LYS HA H 1.181 -5.072 -7.729 1.00 . A A . 80 LYS HA 1 1
12 25663 1 1 80 LYS HB2 H 3.811 -5.922 -6.542 1.00 . A A . 80 LYS HB2 1 1
12 25664 1 1 80 LYS HB3 H 2.329 -6.819 -6.238 1.00 . A A . 80 LYS HB3 1 1
12 25665 1 1 80 LYS HD2 H 4.834 -8.034 -8.383 1.00 . A A . 80 LYS HD2 1 1
12 25666 1 1 80 LYS HD3 H 3.831 -8.444 -6.990 1.00 . A A . 80 LYS HD3 1 1
12 25667 1 1 80 LYS HE2 H 2.401 -8.996 -9.414 1.00 . A A . 80 LYS HE2 1 1
12 25668 1 1 80 LYS HE3 H 3.984 -9.771 -9.468 1.00 . A A . 80 LYS HE3 1 1
12 25669 1 1 80 LYS HG2 H 2.051 -7.175 -8.642 1.00 . A A . 80 LYS HG2 1 1
12 25670 1 1 80 LYS HG3 H 3.544 -6.284 -8.942 1.00 . A A . 80 LYS HG3 1 1
12 25671 1 1 80 LYS HZ1 H 2.463 -10.032 -6.992 1.00 . A A . 80 LYS HZ1 1 1
12 25672 1 1 80 LYS HZ2 H 1.895 -10.896 -8.330 1.00 . A A . 80 LYS HZ2 1 1
12 25673 1 1 80 LYS HZ3 H 3.470 -11.150 -7.767 1.00 . A A . 80 LYS HZ3 1 1
12 25674 1 1 80 LYS N N 2.843 -3.845 -7.711 1.00 . A A . 80 LYS N 1 1
12 25675 1 1 80 LYS NZ N 2.728 -10.434 -7.913 1.00 . A A . 80 LYS NZ 1 1
12 25676 1 1 80 LYS O O 2.244 -3.903 -4.899 1.00 . A A . 80 LYS O 1 1
12 25677 1 1 81 ALA C C -1.429 -5.440 -3.812 1.00 . A A . 81 ALA C 1 1
12 25678 1 1 81 ALA CA C -0.403 -4.380 -4.207 1.00 . A A . 81 ALA CA 1 1
12 25679 1 1 81 ALA CB C -1.048 -3.009 -4.288 1.00 . A A . 81 ALA CB 1 1
12 25680 1 1 81 ALA H H -0.310 -5.165 -6.166 1.00 . A A . 81 ALA H 1 1
12 25681 1 1 81 ALA HA H 0.370 -4.344 -3.453 1.00 . A A . 81 ALA HA 1 1
12 25682 1 1 81 ALA HB1 H -0.751 -2.526 -5.207 1.00 . A A . 81 ALA HB1 1 1
12 25683 1 1 81 ALA HB2 H -2.123 -3.111 -4.265 1.00 . A A . 81 ALA HB2 1 1
12 25684 1 1 81 ALA HB3 H -0.726 -2.411 -3.447 1.00 . A A . 81 ALA HB3 1 1
12 25685 1 1 81 ALA N N 0.224 -4.717 -5.474 1.00 . A A . 81 ALA N 1 1
12 25686 1 1 81 ALA O O -1.923 -6.178 -4.664 1.00 . A A . 81 ALA O 1 1
12 25687 1 1 82 ASN C C -3.968 -5.802 -1.488 1.00 . A A . 82 ASN C 1 1
12 25688 1 1 82 ASN CA C -2.726 -6.489 -2.043 1.00 . A A . 82 ASN CA 1 1
12 25689 1 1 82 ASN CB C -2.107 -7.406 -0.982 1.00 . A A . 82 ASN CB 1 1
12 25690 1 1 82 ASN CG C -1.211 -6.665 -0.010 1.00 . A A . 82 ASN CG 1 1
12 25691 1 1 82 ASN H H -1.329 -4.900 -1.886 1.00 . A A . 82 ASN H 1 1
12 25692 1 1 82 ASN HA H -3.024 -7.088 -2.884 1.00 . A A . 82 ASN HA 1 1
12 25693 1 1 82 ASN HB2 H -2.897 -7.879 -0.421 1.00 . A A . 82 ASN HB2 1 1
12 25694 1 1 82 ASN HB3 H -1.519 -8.167 -1.475 1.00 . A A . 82 ASN HB3 1 1
12 25695 1 1 82 ASN HD21 H -2.675 -5.391 0.399 1.00 . A A . 82 ASN HD21 1 1
12 25696 1 1 82 ASN HD22 H -1.193 -5.122 1.240 1.00 . A A . 82 ASN HD22 1 1
12 25697 1 1 82 ASN N N -1.751 -5.513 -2.523 1.00 . A A . 82 ASN N 1 1
12 25698 1 1 82 ASN ND2 N -1.747 -5.621 0.605 1.00 . A A . 82 ASN ND2 1 1
12 25699 1 1 82 ASN O O -3.876 -4.926 -0.629 1.00 . A A . 82 ASN O 1 1
12 25700 1 1 82 ASN OD1 O -0.051 -7.028 0.185 1.00 . A A . 82 ASN OD1 1 1
12 25701 1 1 83 GLY C C -6.729 -4.344 -2.243 1.00 . A A . 83 GLY C 1 1
12 25702 1 1 83 GLY CA C -6.376 -5.631 -1.523 1.00 . A A . 83 GLY CA 1 1
12 25703 1 1 83 GLY H H -5.142 -6.916 -2.664 1.00 . A A . 83 GLY H 1 1
12 25704 1 1 83 GLY HA2 H -7.171 -6.346 -1.679 1.00 . A A . 83 GLY HA2 1 1
12 25705 1 1 83 GLY HA3 H -6.295 -5.427 -0.465 1.00 . A A . 83 GLY HA3 1 1
12 25706 1 1 83 GLY N N -5.131 -6.211 -1.983 1.00 . A A . 83 GLY N 1 1
12 25707 1 1 83 GLY O O -7.696 -4.299 -3.003 1.00 . A A . 83 GLY O 1 1
12 25708 1 1 84 LYS C C -5.178 -0.955 -2.155 1.00 . A A . 84 LYS C 1 1
12 25709 1 1 84 LYS CA C -6.189 -1.998 -2.627 1.00 . A A . 84 LYS CA 1 1
12 25710 1 1 84 LYS CB C -7.606 -1.511 -2.309 1.00 . A A . 84 LYS CB 1 1
12 25711 1 1 84 LYS CD C -7.810 -2.517 -0.012 1.00 . A A . 84 LYS CD 1 1
12 25712 1 1 84 LYS CE C -8.425 -2.312 1.361 1.00 . A A . 84 LYS CE 1 1
12 25713 1 1 84 LYS CG C -7.837 -1.236 -0.832 1.00 . A A . 84 LYS CG 1 1
12 25714 1 1 84 LYS H H -5.192 -3.394 -1.384 1.00 . A A . 84 LYS H 1 1
12 25715 1 1 84 LYS HA H -6.094 -2.120 -3.695 1.00 . A A . 84 LYS HA 1 1
12 25716 1 1 84 LYS HB2 H -7.789 -0.598 -2.855 1.00 . A A . 84 LYS HB2 1 1
12 25717 1 1 84 LYS HB3 H -8.314 -2.260 -2.630 1.00 . A A . 84 LYS HB3 1 1
12 25718 1 1 84 LYS HD2 H -8.368 -3.280 -0.535 1.00 . A A . 84 LYS HD2 1 1
12 25719 1 1 84 LYS HD3 H -6.784 -2.835 0.106 1.00 . A A . 84 LYS HD3 1 1
12 25720 1 1 84 LYS HE2 H -8.379 -1.262 1.610 1.00 . A A . 84 LYS HE2 1 1
12 25721 1 1 84 LYS HE3 H -9.457 -2.629 1.331 1.00 . A A . 84 LYS HE3 1 1
12 25722 1 1 84 LYS HG2 H -7.062 -0.576 -0.474 1.00 . A A . 84 LYS HG2 1 1
12 25723 1 1 84 LYS HG3 H -8.800 -0.763 -0.711 1.00 . A A . 84 LYS HG3 1 1
12 25724 1 1 84 LYS HZ1 H -7.233 -3.909 1.987 1.00 . A A . 84 LYS HZ1 1 1
12 25725 1 1 84 LYS HZ2 H -6.997 -2.490 2.875 1.00 . A A . 84 LYS HZ2 1 1
12 25726 1 1 84 LYS HZ3 H -8.384 -3.426 3.128 1.00 . A A . 84 LYS HZ3 1 1
12 25727 1 1 84 LYS N N -5.947 -3.295 -2.000 1.00 . A A . 84 LYS N 1 1
12 25728 1 1 84 LYS NZ N -7.709 -3.089 2.412 1.00 . A A . 84 LYS NZ 1 1
12 25729 1 1 84 LYS O O -4.547 -1.111 -1.110 1.00 . A A . 84 LYS O 1 1
12 25730 1 1 85 ILE C C -4.670 2.509 -3.191 1.00 . A A . 85 ILE C 1 1
12 25731 1 1 85 ILE CA C -4.136 1.207 -2.603 1.00 . A A . 85 ILE CA 1 1
12 25732 1 1 85 ILE CB C -2.677 0.923 -3.085 1.00 . A A . 85 ILE CB 1 1
12 25733 1 1 85 ILE CD1 C -1.990 1.166 -5.556 1.00 . A A . 85 ILE CD1 1 1
12 25734 1 1 85 ILE CG1 C -2.225 1.861 -4.227 1.00 . A A . 85 ILE CG1 1 1
12 25735 1 1 85 ILE CG2 C -2.529 -0.529 -3.510 1.00 . A A . 85 ILE CG2 1 1
12 25736 1 1 85 ILE H H -5.590 0.183 -3.743 1.00 . A A . 85 ILE H 1 1
12 25737 1 1 85 ILE HA H -4.121 1.303 -1.526 1.00 . A A . 85 ILE HA 1 1
12 25738 1 1 85 ILE HB H -2.023 1.075 -2.239 1.00 . A A . 85 ILE HB 1 1
12 25739 1 1 85 ILE HD11 H -1.244 0.395 -5.432 1.00 . A A . 85 ILE HD11 1 1
12 25740 1 1 85 ILE HD12 H -2.913 0.722 -5.900 1.00 . A A . 85 ILE HD12 1 1
12 25741 1 1 85 ILE HD13 H -1.643 1.886 -6.282 1.00 . A A . 85 ILE HD13 1 1
12 25742 1 1 85 ILE HG12 H -2.967 2.620 -4.384 1.00 . A A . 85 ILE HG12 1 1
12 25743 1 1 85 ILE HG13 H -1.297 2.333 -3.940 1.00 . A A . 85 ILE HG13 1 1
12 25744 1 1 85 ILE HG21 H -2.753 -1.176 -2.675 1.00 . A A . 85 ILE HG21 1 1
12 25745 1 1 85 ILE HG22 H -3.213 -0.733 -4.322 1.00 . A A . 85 ILE HG22 1 1
12 25746 1 1 85 ILE HG23 H -1.516 -0.700 -3.839 1.00 . A A . 85 ILE HG23 1 1
12 25747 1 1 85 ILE N N -5.048 0.116 -2.931 1.00 . A A . 85 ILE N 1 1
12 25748 1 1 85 ILE O O -5.509 2.488 -4.091 1.00 . A A . 85 ILE O 1 1
12 25749 1 1 86 GLU C C -3.508 5.904 -3.372 1.00 . A A . 86 GLU C 1 1
12 25750 1 1 86 GLU CA C -4.664 4.927 -3.177 1.00 . A A . 86 GLU CA 1 1
12 25751 1 1 86 GLU CB C -5.710 5.509 -2.228 1.00 . A A . 86 GLU CB 1 1
12 25752 1 1 86 GLU CD C -6.057 5.154 0.252 1.00 . A A . 86 GLU CD 1 1
12 25753 1 1 86 GLU CG C -5.185 5.773 -0.825 1.00 . A A . 86 GLU CG 1 1
12 25754 1 1 86 GLU H H -3.541 3.606 -1.959 1.00 . A A . 86 GLU H 1 1
12 25755 1 1 86 GLU HA H -5.127 4.755 -4.135 1.00 . A A . 86 GLU HA 1 1
12 25756 1 1 86 GLU HB2 H -6.071 6.440 -2.638 1.00 . A A . 86 GLU HB2 1 1
12 25757 1 1 86 GLU HB3 H -6.535 4.813 -2.159 1.00 . A A . 86 GLU HB3 1 1
12 25758 1 1 86 GLU HG2 H -4.192 5.359 -0.742 1.00 . A A . 86 GLU HG2 1 1
12 25759 1 1 86 GLU HG3 H -5.144 6.840 -0.665 1.00 . A A . 86 GLU HG3 1 1
12 25760 1 1 86 GLU N N -4.202 3.639 -2.681 1.00 . A A . 86 GLU N 1 1
12 25761 1 1 86 GLU O O -2.727 6.158 -2.455 1.00 . A A . 86 GLU O 1 1
12 25762 1 1 86 GLU OE1 O -7.280 5.030 0.026 1.00 . A A . 86 GLU OE1 1 1
12 25763 1 1 86 GLU OE2 O -5.517 4.795 1.319 1.00 . A A . 86 GLU OE2 1 1
12 25764 1 1 87 VAL C C -2.799 8.824 -4.717 1.00 . A A . 87 VAL C 1 1
12 25765 1 1 87 VAL CA C -2.355 7.380 -4.936 1.00 . A A . 87 VAL CA 1 1
12 25766 1 1 87 VAL CB C -1.927 7.203 -6.409 1.00 . A A . 87 VAL CB 1 1
12 25767 1 1 87 VAL CG1 C -0.849 8.210 -6.795 1.00 . A A . 87 VAL CG1 1 1
12 25768 1 1 87 VAL CG2 C -1.456 5.778 -6.660 1.00 . A A . 87 VAL CG2 1 1
12 25769 1 1 87 VAL H H -4.062 6.187 -5.269 1.00 . A A . 87 VAL H 1 1
12 25770 1 1 87 VAL HA H -1.500 7.176 -4.307 1.00 . A A . 87 VAL HA 1 1
12 25771 1 1 87 VAL HB H -2.790 7.382 -7.029 1.00 . A A . 87 VAL HB 1 1
12 25772 1 1 87 VAL HG11 H -0.058 8.189 -6.061 1.00 . A A . 87 VAL HG11 1 1
12 25773 1 1 87 VAL HG12 H -0.444 7.955 -7.766 1.00 . A A . 87 VAL HG12 1 1
12 25774 1 1 87 VAL HG13 H -1.278 9.200 -6.833 1.00 . A A . 87 VAL HG13 1 1
12 25775 1 1 87 VAL HG21 H -1.372 5.253 -5.720 1.00 . A A . 87 VAL HG21 1 1
12 25776 1 1 87 VAL HG22 H -2.171 5.271 -7.292 1.00 . A A . 87 VAL HG22 1 1
12 25777 1 1 87 VAL HG23 H -0.493 5.797 -7.148 1.00 . A A . 87 VAL HG23 1 1
12 25778 1 1 87 VAL N N -3.409 6.438 -4.586 1.00 . A A . 87 VAL N 1 1
12 25779 1 1 87 VAL O O -3.958 9.176 -4.938 1.00 . A A . 87 VAL O 1 1
12 25780 1 1 88 ASP C C -1.901 11.871 -5.321 1.00 . A A . 88 ASP C 1 1
12 25781 1 1 88 ASP CA C -2.106 11.063 -4.046 1.00 . A A . 88 ASP CA 1 1
12 25782 1 1 88 ASP CB C -1.182 11.583 -2.942 1.00 . A A . 88 ASP CB 1 1
12 25783 1 1 88 ASP CG C -1.234 10.728 -1.690 1.00 . A A . 88 ASP CG 1 1
12 25784 1 1 88 ASP H H -0.959 9.305 -4.147 1.00 . A A . 88 ASP H 1 1
12 25785 1 1 88 ASP HA H -3.131 11.167 -3.727 1.00 . A A . 88 ASP HA 1 1
12 25786 1 1 88 ASP HB2 H -0.167 11.593 -3.307 1.00 . A A . 88 ASP HB2 1 1
12 25787 1 1 88 ASP HB3 H -1.476 12.590 -2.682 1.00 . A A . 88 ASP HB3 1 1
12 25788 1 1 88 ASP N N -1.855 9.652 -4.293 1.00 . A A . 88 ASP N 1 1
12 25789 1 1 88 ASP O O -1.124 11.484 -6.194 1.00 . A A . 88 ASP O 1 1
12 25790 1 1 88 ASP OD1 O -2.020 9.757 -1.665 1.00 . A A . 88 ASP OD1 1 1
12 25791 1 1 88 ASP OD2 O -0.488 11.030 -0.735 1.00 . A A . 88 ASP OD2 1 1
12 25792 1 1 89 CYS C C -1.813 15.164 -6.190 1.00 . A A . 89 CYS C 1 1
12 25793 1 1 89 CYS CA C -2.481 13.859 -6.584 1.00 . A A . 89 CYS CA 1 1
12 25794 1 1 89 CYS CB C -3.860 14.139 -7.183 1.00 . A A . 89 CYS CB 1 1
12 25795 1 1 89 CYS H H -3.181 13.260 -4.691 1.00 . A A . 89 CYS H 1 1
12 25796 1 1 89 CYS HA H -1.868 13.357 -7.318 1.00 . A A . 89 CYS HA 1 1
12 25797 1 1 89 CYS HB2 H -4.328 13.203 -7.446 1.00 . A A . 89 CYS HB2 1 1
12 25798 1 1 89 CYS HB3 H -4.467 14.644 -6.446 1.00 . A A . 89 CYS HB3 1 1
12 25799 1 1 89 CYS HG H -4.685 15.579 -8.766 1.00 . A A . 89 CYS HG 1 1
12 25800 1 1 89 CYS N N -2.595 12.996 -5.422 1.00 . A A . 89 CYS N 1 1
12 25801 1 1 89 CYS O O -2.441 16.053 -5.627 1.00 . A A . 89 CYS O 1 1
12 25802 1 1 89 CYS SG S -3.822 15.171 -8.667 1.00 . A A . 89 CYS SG 1 1
12 25803 1 1 90 ASP C C 1.737 16.066 -6.318 1.00 . A A . 90 ASP C 1 1
12 25804 1 1 90 ASP CA C 0.270 16.426 -6.177 1.00 . A A . 90 ASP CA 1 1
12 25805 1 1 90 ASP CB C -0.015 16.920 -4.753 1.00 . A A . 90 ASP CB 1 1
12 25806 1 1 90 ASP CG C 0.953 17.996 -4.298 1.00 . A A . 90 ASP CG 1 1
12 25807 1 1 90 ASP H H -0.101 14.498 -6.936 1.00 . A A . 90 ASP H 1 1
12 25808 1 1 90 ASP HA H 0.024 17.205 -6.884 1.00 . A A . 90 ASP HA 1 1
12 25809 1 1 90 ASP HB2 H -1.014 17.325 -4.713 1.00 . A A . 90 ASP HB2 1 1
12 25810 1 1 90 ASP HB3 H 0.058 16.084 -4.073 1.00 . A A . 90 ASP HB3 1 1
12 25811 1 1 90 ASP N N -0.532 15.254 -6.492 1.00 . A A . 90 ASP N 1 1
12 25812 1 1 90 ASP O O 2.545 16.869 -6.773 1.00 . A A . 90 ASP O 1 1
12 25813 1 1 90 ASP OD1 O 1.222 18.926 -5.089 1.00 . A A . 90 ASP OD1 1 1
12 25814 1 1 90 ASP OD2 O 1.441 17.911 -3.152 1.00 . A A . 90 ASP OD2 1 1
12 25815 1 1 91 GLU C C 3.772 14.067 -7.504 1.00 . A A . 91 GLU C 1 1
12 25816 1 1 91 GLU CA C 3.445 14.368 -6.044 1.00 . A A . 91 GLU CA 1 1
12 25817 1 1 91 GLU CB C 3.671 13.124 -5.173 1.00 . A A . 91 GLU CB 1 1
12 25818 1 1 91 GLU CD C 3.436 12.132 -2.861 1.00 . A A . 91 GLU CD 1 1
12 25819 1 1 91 GLU CG C 2.930 13.167 -3.846 1.00 . A A . 91 GLU CG 1 1
12 25820 1 1 91 GLU H H 1.365 14.232 -5.591 1.00 . A A . 91 GLU H 1 1
12 25821 1 1 91 GLU HA H 4.092 15.166 -5.703 1.00 . A A . 91 GLU HA 1 1
12 25822 1 1 91 GLU HB2 H 3.340 12.251 -5.716 1.00 . A A . 91 GLU HB2 1 1
12 25823 1 1 91 GLU HB3 H 4.730 13.026 -4.964 1.00 . A A . 91 GLU HB3 1 1
12 25824 1 1 91 GLU HG2 H 3.054 14.147 -3.410 1.00 . A A . 91 GLU HG2 1 1
12 25825 1 1 91 GLU HG3 H 1.880 12.986 -4.029 1.00 . A A . 91 GLU HG3 1 1
12 25826 1 1 91 GLU N N 2.068 14.838 -5.938 1.00 . A A . 91 GLU N 1 1
12 25827 1 1 91 GLU O O 4.546 14.789 -8.143 1.00 . A A . 91 GLU O 1 1
12 25828 1 1 91 GLU OE1 O 4.611 11.723 -2.981 1.00 . A A . 91 GLU OE1 1 1
12 25829 1 1 91 GLU OE2 O 2.659 11.730 -1.969 1.00 . A A . 91 GLU OE2 1 1
12 25830 1 1 92 ILE C C 2.864 13.766 -10.342 1.00 . A A . 92 ILE C 1 1
12 25831 1 1 92 ILE CA C 3.380 12.657 -9.435 1.00 . A A . 92 ILE CA 1 1
12 25832 1 1 92 ILE CB C 2.702 11.318 -9.821 1.00 . A A . 92 ILE CB 1 1
12 25833 1 1 92 ILE CD1 C 1.822 10.030 -11.869 1.00 . A A . 92 ILE CD1 1 1
12 25834 1 1 92 ILE CG1 C 2.745 11.113 -11.349 1.00 . A A . 92 ILE CG1 1 1
12 25835 1 1 92 ILE CG2 C 1.269 11.263 -9.302 1.00 . A A . 92 ILE CG2 1 1
12 25836 1 1 92 ILE H H 2.543 12.487 -7.497 1.00 . A A . 92 ILE H 1 1
12 25837 1 1 92 ILE HA H 4.446 12.554 -9.585 1.00 . A A . 92 ILE HA 1 1
12 25838 1 1 92 ILE HB H 3.252 10.522 -9.347 1.00 . A A . 92 ILE HB 1 1
12 25839 1 1 92 ILE HD11 H 1.264 9.599 -11.048 1.00 . A A . 92 ILE HD11 1 1
12 25840 1 1 92 ILE HD12 H 1.139 10.467 -12.583 1.00 . A A . 92 ILE HD12 1 1
12 25841 1 1 92 ILE HD13 H 2.406 9.257 -12.356 1.00 . A A . 92 ILE HD13 1 1
12 25842 1 1 92 ILE HG12 H 2.464 12.032 -11.836 1.00 . A A . 92 ILE HG12 1 1
12 25843 1 1 92 ILE HG13 H 3.752 10.856 -11.641 1.00 . A A . 92 ILE HG13 1 1
12 25844 1 1 92 ILE HG21 H 1.120 12.033 -8.562 1.00 . A A . 92 ILE HG21 1 1
12 25845 1 1 92 ILE HG22 H 0.584 11.414 -10.123 1.00 . A A . 92 ILE HG22 1 1
12 25846 1 1 92 ILE HG23 H 1.088 10.296 -8.856 1.00 . A A . 92 ILE HG23 1 1
12 25847 1 1 92 ILE N N 3.161 13.015 -8.041 1.00 . A A . 92 ILE N 1 1
12 25848 1 1 92 ILE O O 3.600 14.278 -11.178 1.00 . A A . 92 ILE O 1 1
12 25849 1 1 93 SER C C 1.916 16.383 -11.119 1.00 . A A . 93 SER C 1 1
12 25850 1 1 93 SER CA C 0.982 15.186 -10.972 1.00 . A A . 93 SER CA 1 1
12 25851 1 1 93 SER CB C -0.339 15.624 -10.341 1.00 . A A . 93 SER CB 1 1
12 25852 1 1 93 SER H H 1.063 13.690 -9.479 1.00 . A A . 93 SER H 1 1
12 25853 1 1 93 SER HA H 0.783 14.778 -11.951 1.00 . A A . 93 SER HA 1 1
12 25854 1 1 93 SER HB2 H -0.952 16.101 -11.089 1.00 . A A . 93 SER HB2 1 1
12 25855 1 1 93 SER HB3 H -0.853 14.755 -9.955 1.00 . A A . 93 SER HB3 1 1
12 25856 1 1 93 SER HG H -0.416 17.411 -9.541 1.00 . A A . 93 SER HG 1 1
12 25857 1 1 93 SER N N 1.597 14.134 -10.167 1.00 . A A . 93 SER N 1 1
12 25858 1 1 93 SER O O 1.895 17.077 -12.136 1.00 . A A . 93 SER O 1 1
12 25859 1 1 93 SER OG O -0.122 16.537 -9.278 1.00 . A A . 93 SER OG 1 1
12 25860 1 1 94 GLU C C 4.770 17.457 -11.178 1.00 . A A . 94 GLU C 1 1
12 25861 1 1 94 GLU CA C 3.693 17.713 -10.132 1.00 . A A . 94 GLU CA 1 1
12 25862 1 1 94 GLU CB C 4.344 17.891 -8.758 1.00 . A A . 94 GLU CB 1 1
12 25863 1 1 94 GLU CD C 4.301 20.329 -8.098 1.00 . A A . 94 GLU CD 1 1
12 25864 1 1 94 GLU CG C 3.688 18.957 -7.898 1.00 . A A . 94 GLU CG 1 1
12 25865 1 1 94 GLU H H 2.721 16.016 -9.327 1.00 . A A . 94 GLU H 1 1
12 25866 1 1 94 GLU HA H 3.159 18.611 -10.390 1.00 . A A . 94 GLU HA 1 1
12 25867 1 1 94 GLU HB2 H 4.294 16.954 -8.225 1.00 . A A . 94 GLU HB2 1 1
12 25868 1 1 94 GLU HB3 H 5.382 18.160 -8.895 1.00 . A A . 94 GLU HB3 1 1
12 25869 1 1 94 GLU HG2 H 2.638 19.007 -8.147 1.00 . A A . 94 GLU HG2 1 1
12 25870 1 1 94 GLU HG3 H 3.797 18.676 -6.859 1.00 . A A . 94 GLU HG3 1 1
12 25871 1 1 94 GLU N N 2.743 16.610 -10.107 1.00 . A A . 94 GLU N 1 1
12 25872 1 1 94 GLU O O 4.809 18.106 -12.223 1.00 . A A . 94 GLU O 1 1
12 25873 1 1 94 GLU OE1 O 5.541 20.414 -8.220 1.00 . A A . 94 GLU OE1 1 1
12 25874 1 1 94 GLU OE2 O 3.540 21.319 -8.133 1.00 . A A . 94 GLU OE2 1 1
12 25875 1 1 95 LEU C C 6.230 15.621 -13.118 1.00 . A A . 95 LEU C 1 1
12 25876 1 1 95 LEU CA C 6.735 16.151 -11.778 1.00 . A A . 95 LEU CA 1 1
12 25877 1 1 95 LEU CB C 7.613 15.097 -11.119 1.00 . A A . 95 LEU CB 1 1
12 25878 1 1 95 LEU CD1 C 9.931 15.104 -10.167 1.00 . A A . 95 LEU CD1 1 1
12 25879 1 1 95 LEU CD2 C 9.512 14.120 -12.431 1.00 . A A . 95 LEU CD2 1 1
12 25880 1 1 95 LEU CG C 9.105 15.200 -11.441 1.00 . A A . 95 LEU CG 1 1
12 25881 1 1 95 LEU H H 5.556 16.029 -10.029 1.00 . A A . 95 LEU H 1 1
12 25882 1 1 95 LEU HA H 7.324 17.038 -11.953 1.00 . A A . 95 LEU HA 1 1
12 25883 1 1 95 LEU HB2 H 7.485 15.176 -10.050 1.00 . A A . 95 LEU HB2 1 1
12 25884 1 1 95 LEU HB3 H 7.264 14.125 -11.435 1.00 . A A . 95 LEU HB3 1 1
12 25885 1 1 95 LEU HD11 H 9.353 14.604 -9.403 1.00 . A A . 95 LEU HD11 1 1
12 25886 1 1 95 LEU HD12 H 10.832 14.543 -10.364 1.00 . A A . 95 LEU HD12 1 1
12 25887 1 1 95 LEU HD13 H 10.190 16.096 -9.830 1.00 . A A . 95 LEU HD13 1 1
12 25888 1 1 95 LEU HD21 H 8.792 14.078 -13.235 1.00 . A A . 95 LEU HD21 1 1
12 25889 1 1 95 LEU HD22 H 10.488 14.348 -12.834 1.00 . A A . 95 LEU HD22 1 1
12 25890 1 1 95 LEU HD23 H 9.545 13.165 -11.928 1.00 . A A . 95 LEU HD23 1 1
12 25891 1 1 95 LEU HG H 9.302 16.162 -11.894 1.00 . A A . 95 LEU HG 1 1
12 25892 1 1 95 LEU N N 5.643 16.505 -10.881 1.00 . A A . 95 LEU N 1 1
12 25893 1 1 95 LEU O O 6.966 15.612 -14.105 1.00 . A A . 95 LEU O 1 1
12 25894 1 1 96 LEU C C 3.560 15.680 -15.098 1.00 . A A . 96 LEU C 1 1
12 25895 1 1 96 LEU CA C 4.404 14.635 -14.375 1.00 . A A . 96 LEU CA 1 1
12 25896 1 1 96 LEU CB C 3.570 13.381 -14.079 1.00 . A A . 96 LEU CB 1 1
12 25897 1 1 96 LEU CD1 C 4.297 12.135 -16.119 1.00 . A A . 96 LEU CD1 1 1
12 25898 1 1 96 LEU CD2 C 5.547 11.850 -13.964 1.00 . A A . 96 LEU CD2 1 1
12 25899 1 1 96 LEU CG C 4.182 12.087 -14.603 1.00 . A A . 96 LEU CG 1 1
12 25900 1 1 96 LEU H H 4.442 15.201 -12.338 1.00 . A A . 96 LEU H 1 1
12 25901 1 1 96 LEU HA H 5.223 14.357 -15.022 1.00 . A A . 96 LEU HA 1 1
12 25902 1 1 96 LEU HB2 H 3.445 13.287 -13.011 1.00 . A A . 96 LEU HB2 1 1
12 25903 1 1 96 LEU HB3 H 2.595 13.497 -14.529 1.00 . A A . 96 LEU HB3 1 1
12 25904 1 1 96 LEU HD11 H 3.611 12.873 -16.509 1.00 . A A . 96 LEU HD11 1 1
12 25905 1 1 96 LEU HD12 H 5.307 12.404 -16.396 1.00 . A A . 96 LEU HD12 1 1
12 25906 1 1 96 LEU HD13 H 4.056 11.168 -16.531 1.00 . A A . 96 LEU HD13 1 1
12 25907 1 1 96 LEU HD21 H 5.653 12.483 -13.096 1.00 . A A . 96 LEU HD21 1 1
12 25908 1 1 96 LEU HD22 H 5.633 10.815 -13.668 1.00 . A A . 96 LEU HD22 1 1
12 25909 1 1 96 LEU HD23 H 6.324 12.084 -14.677 1.00 . A A . 96 LEU HD23 1 1
12 25910 1 1 96 LEU HG H 3.539 11.258 -14.342 1.00 . A A . 96 LEU HG 1 1
12 25911 1 1 96 LEU N N 4.982 15.173 -13.151 1.00 . A A . 96 LEU N 1 1
12 25912 1 1 96 LEU O O 3.030 15.419 -16.177 1.00 . A A . 96 LEU O 1 1
12 25913 1 1 97 GLY C C 2.106 18.904 -14.127 1.00 . A A . 97 GLY C 1 1
12 25914 1 1 97 GLY CA C 2.677 17.925 -15.131 1.00 . A A . 97 GLY CA 1 1
12 25915 1 1 97 GLY H H 3.902 17.026 -13.653 1.00 . A A . 97 GLY H 1 1
12 25916 1 1 97 GLY HA2 H 3.314 18.464 -15.817 1.00 . A A . 97 GLY HA2 1 1
12 25917 1 1 97 GLY HA3 H 1.865 17.482 -15.687 1.00 . A A . 97 GLY HA3 1 1
12 25918 1 1 97 GLY N N 3.451 16.866 -14.509 1.00 . A A . 97 GLY N 1 1
12 25919 1 1 97 GLY O O 0.890 18.990 -13.961 1.00 . A A . 97 GLY O 1 1
12 25920 1 1 98 ARG C C 1.215 21.214 -12.727 1.00 . A A . 98 ARG C 1 1
12 25921 1 1 98 ARG CA C 2.603 20.635 -12.455 1.00 . A A . 98 ARG CA 1 1
12 25922 1 1 98 ARG CB C 3.630 21.767 -12.420 1.00 . A A . 98 ARG CB 1 1
12 25923 1 1 98 ARG CD C 5.693 20.590 -11.604 1.00 . A A . 98 ARG CD 1 1
12 25924 1 1 98 ARG CG C 4.640 21.640 -11.292 1.00 . A A . 98 ARG CG 1 1
12 25925 1 1 98 ARG CZ C 8.094 20.565 -12.164 1.00 . A A . 98 ARG CZ 1 1
12 25926 1 1 98 ARG H H 3.945 19.513 -13.645 1.00 . A A . 98 ARG H 1 1
12 25927 1 1 98 ARG HA H 2.591 20.146 -11.494 1.00 . A A . 98 ARG HA 1 1
12 25928 1 1 98 ARG HB2 H 4.167 21.775 -13.355 1.00 . A A . 98 ARG HB2 1 1
12 25929 1 1 98 ARG HB3 H 3.110 22.707 -12.305 1.00 . A A . 98 ARG HB3 1 1
12 25930 1 1 98 ARG HD2 H 5.625 19.801 -10.869 1.00 . A A . 98 ARG HD2 1 1
12 25931 1 1 98 ARG HD3 H 5.497 20.183 -12.586 1.00 . A A . 98 ARG HD3 1 1
12 25932 1 1 98 ARG HE H 7.179 21.992 -11.109 1.00 . A A . 98 ARG HE 1 1
12 25933 1 1 98 ARG HG2 H 5.128 22.593 -11.150 1.00 . A A . 98 ARG HG2 1 1
12 25934 1 1 98 ARG HG3 H 4.122 21.360 -10.387 1.00 . A A . 98 ARG HG3 1 1
12 25935 1 1 98 ARG HH11 H 7.054 18.977 -12.865 1.00 . A A . 98 ARG HH11 1 1
12 25936 1 1 98 ARG HH12 H 8.744 18.986 -13.247 1.00 . A A . 98 ARG HH12 1 1
12 25937 1 1 98 ARG HH21 H 9.400 22.004 -11.612 1.00 . A A . 98 ARG HH21 1 1
12 25938 1 1 98 ARG HH22 H 10.075 20.704 -12.536 1.00 . A A . 98 ARG HH22 1 1
12 25939 1 1 98 ARG N N 2.993 19.642 -13.459 1.00 . A A . 98 ARG N 1 1
12 25940 1 1 98 ARG NE N 7.045 21.144 -11.582 1.00 . A A . 98 ARG NE 1 1
12 25941 1 1 98 ARG NH1 N 7.952 19.415 -12.811 1.00 . A A . 98 ARG NH1 1 1
12 25942 1 1 98 ARG NH2 N 9.287 21.138 -12.099 1.00 . A A . 98 ARG NH2 1 1
12 25943 1 1 98 ARG O O 0.868 21.518 -13.868 1.00 . A A . 98 ARG O 1 1
12 25944 1 1 99 GLN C C -1.823 21.001 -12.602 1.00 . A A . 99 GLN C 1 1
12 25945 1 1 99 GLN CA C -0.918 21.907 -11.774 1.00 . A A . 99 GLN CA 1 1
12 25946 1 1 99 GLN CB C -0.870 23.296 -12.395 1.00 . A A . 99 GLN CB 1 1
12 25947 1 1 99 GLN CD C -1.877 25.603 -12.206 1.00 . A A . 99 GLN CD 1 1
12 25948 1 1 99 GLN CG C -1.368 24.381 -11.464 1.00 . A A . 99 GLN CG 1 1
12 25949 1 1 99 GLN H H 0.774 21.103 -10.786 1.00 . A A . 99 GLN H 1 1
12 25950 1 1 99 GLN HA H -1.324 21.983 -10.777 1.00 . A A . 99 GLN HA 1 1
12 25951 1 1 99 GLN HB2 H 0.151 23.516 -12.666 1.00 . A A . 99 GLN HB2 1 1
12 25952 1 1 99 GLN HB3 H -1.481 23.301 -13.286 1.00 . A A . 99 GLN HB3 1 1
12 25953 1 1 99 GLN HE21 H -0.039 26.358 -12.273 1.00 . A A . 99 GLN HE21 1 1
12 25954 1 1 99 GLN HE22 H -1.273 27.318 -13.010 1.00 . A A . 99 GLN HE22 1 1
12 25955 1 1 99 GLN HG2 H -2.173 23.979 -10.867 1.00 . A A . 99 GLN HG2 1 1
12 25956 1 1 99 GLN HG3 H -0.557 24.681 -10.818 1.00 . A A . 99 GLN HG3 1 1
12 25957 1 1 99 GLN N N 0.432 21.362 -11.666 1.00 . A A . 99 GLN N 1 1
12 25958 1 1 99 GLN NE2 N -0.972 26.519 -12.529 1.00 . A A . 99 GLN NE2 1 1
12 25959 1 1 99 GLN O O -2.858 21.432 -13.108 1.00 . A A . 99 GLN O 1 1
12 25960 1 1 99 GLN OE1 O -3.070 25.720 -12.486 1.00 . A A . 99 GLN OE1 1 1
12 25961 1 1 100 PHE C C -3.595 18.614 -12.941 1.00 . A A . 100 PHE C 1 1
12 25962 1 1 100 PHE CA C -2.181 18.770 -13.499 1.00 . A A . 100 PHE CA 1 1
12 25963 1 1 100 PHE CB C -1.461 17.420 -13.494 1.00 . A A . 100 PHE CB 1 1
12 25964 1 1 100 PHE CD1 C -2.247 16.979 -15.839 1.00 . A A . 100 PHE CD1 1 1
12 25965 1 1 100 PHE CD2 C -0.118 16.133 -15.178 1.00 . A A . 100 PHE CD2 1 1
12 25966 1 1 100 PHE CE1 C -2.077 16.436 -17.098 1.00 . A A . 100 PHE CE1 1 1
12 25967 1 1 100 PHE CE2 C 0.058 15.588 -16.436 1.00 . A A . 100 PHE CE2 1 1
12 25968 1 1 100 PHE CG C -1.271 16.834 -14.866 1.00 . A A . 100 PHE CG 1 1
12 25969 1 1 100 PHE CZ C -0.923 15.739 -17.397 1.00 . A A . 100 PHE CZ 1 1
12 25970 1 1 100 PHE H H -0.585 19.482 -12.305 1.00 . A A . 100 PHE H 1 1
12 25971 1 1 100 PHE HA H -2.248 19.127 -14.516 1.00 . A A . 100 PHE HA 1 1
12 25972 1 1 100 PHE HB2 H -0.486 17.541 -13.048 1.00 . A A . 100 PHE HB2 1 1
12 25973 1 1 100 PHE HB3 H -2.033 16.715 -12.908 1.00 . A A . 100 PHE HB3 1 1
12 25974 1 1 100 PHE HD1 H -3.149 17.525 -15.608 1.00 . A A . 100 PHE HD1 1 1
12 25975 1 1 100 PHE HD2 H 0.652 16.018 -14.428 1.00 . A A . 100 PHE HD2 1 1
12 25976 1 1 100 PHE HE1 H -2.845 16.555 -17.847 1.00 . A A . 100 PHE HE1 1 1
12 25977 1 1 100 PHE HE2 H 0.959 15.042 -16.668 1.00 . A A . 100 PHE HE2 1 1
12 25978 1 1 100 PHE HZ H -0.787 15.313 -18.379 1.00 . A A . 100 PHE HZ 1 1
12 25979 1 1 100 PHE N N -1.419 19.751 -12.733 1.00 . A A . 100 PHE N 1 1
12 25980 1 1 100 PHE O O -4.073 19.465 -12.191 1.00 . A A . 100 PHE O 1 1
12 25981 1 1 101 ASN C C -5.632 16.159 -11.792 1.00 . A A . 101 ASN C 1 1
12 25982 1 1 101 ASN CA C -5.618 17.260 -12.851 1.00 . A A . 101 ASN CA 1 1
12 25983 1 1 101 ASN CB C -6.517 16.877 -14.030 1.00 . A A . 101 ASN CB 1 1
12 25984 1 1 101 ASN CG C -7.305 18.057 -14.564 1.00 . A A . 101 ASN CG 1 1
12 25985 1 1 101 ASN H H -3.829 16.880 -13.913 1.00 . A A . 101 ASN H 1 1
12 25986 1 1 101 ASN HA H -5.995 18.167 -12.407 1.00 . A A . 101 ASN HA 1 1
12 25987 1 1 101 ASN HB2 H -5.904 16.487 -14.829 1.00 . A A . 101 ASN HB2 1 1
12 25988 1 1 101 ASN HB3 H -7.214 16.115 -13.712 1.00 . A A . 101 ASN HB3 1 1
12 25989 1 1 101 ASN HD21 H -8.223 18.267 -12.813 1.00 . A A . 101 ASN HD21 1 1
12 25990 1 1 101 ASN HD22 H -8.676 19.397 -14.039 1.00 . A A . 101 ASN HD22 1 1
12 25991 1 1 101 ASN N N -4.261 17.523 -13.313 1.00 . A A . 101 ASN N 1 1
12 25992 1 1 101 ASN ND2 N -8.153 18.632 -13.720 1.00 . A A . 101 ASN ND2 1 1
12 25993 1 1 101 ASN O O -5.599 16.442 -10.594 1.00 . A A . 101 ASN O 1 1
12 25994 1 1 101 ASN OD1 O -7.152 18.449 -15.721 1.00 . A A . 101 ASN OD1 1 1
12 25995 1 1 102 VAL C C -5.768 12.441 -12.062 1.00 . A A . 102 VAL C 1 1
12 25996 1 1 102 VAL CA C -5.699 13.774 -11.314 1.00 . A A . 102 VAL CA 1 1
12 25997 1 1 102 VAL CB C -6.882 13.878 -10.319 1.00 . A A . 102 VAL CB 1 1
12 25998 1 1 102 VAL CG1 C -8.166 14.250 -11.046 1.00 . A A . 102 VAL CG1 1 1
12 25999 1 1 102 VAL CG2 C -7.059 12.579 -9.543 1.00 . A A . 102 VAL CG2 1 1
12 26000 1 1 102 VAL H H -5.705 14.737 -13.199 1.00 . A A . 102 VAL H 1 1
12 26001 1 1 102 VAL HA H -4.780 13.800 -10.746 1.00 . A A . 102 VAL HA 1 1
12 26002 1 1 102 VAL HB H -6.658 14.664 -9.608 1.00 . A A . 102 VAL HB 1 1
12 26003 1 1 102 VAL HG11 H -7.954 15.000 -11.793 1.00 . A A . 102 VAL HG11 1 1
12 26004 1 1 102 VAL HG12 H -8.578 13.373 -11.524 1.00 . A A . 102 VAL HG12 1 1
12 26005 1 1 102 VAL HG13 H -8.880 14.640 -10.336 1.00 . A A . 102 VAL HG13 1 1
12 26006 1 1 102 VAL HG21 H -6.242 11.912 -9.767 1.00 . A A . 102 VAL HG21 1 1
12 26007 1 1 102 VAL HG22 H -7.068 12.792 -8.485 1.00 . A A . 102 VAL HG22 1 1
12 26008 1 1 102 VAL HG23 H -7.992 12.114 -9.826 1.00 . A A . 102 VAL HG23 1 1
12 26009 1 1 102 VAL N N -5.681 14.905 -12.235 1.00 . A A . 102 VAL N 1 1
12 26010 1 1 102 VAL O O -4.941 11.556 -11.845 1.00 . A A . 102 VAL O 1 1
12 26011 1 1 103 TYR C C -5.766 10.827 -14.657 1.00 . A A . 103 TYR C 1 1
12 26012 1 1 103 TYR CA C -6.934 11.066 -13.700 1.00 . A A . 103 TYR CA 1 1
12 26013 1 1 103 TYR CB C -8.245 11.108 -14.486 1.00 . A A . 103 TYR CB 1 1
12 26014 1 1 103 TYR CD1 C -9.412 9.274 -13.194 1.00 . A A . 103 TYR CD1 1 1
12 26015 1 1 103 TYR CD2 C -10.571 11.330 -13.534 1.00 . A A . 103 TYR CD2 1 1
12 26016 1 1 103 TYR CE1 C -10.495 8.773 -12.498 1.00 . A A . 103 TYR CE1 1 1
12 26017 1 1 103 TYR CE2 C -11.658 10.836 -12.839 1.00 . A A . 103 TYR CE2 1 1
12 26018 1 1 103 TYR CG C -9.430 10.560 -13.722 1.00 . A A . 103 TYR CG 1 1
12 26019 1 1 103 TYR CZ C -11.616 9.558 -12.324 1.00 . A A . 103 TYR CZ 1 1
12 26020 1 1 103 TYR H H -7.395 13.034 -13.064 1.00 . A A . 103 TYR H 1 1
12 26021 1 1 103 TYR HA H -6.976 10.248 -12.998 1.00 . A A . 103 TYR HA 1 1
12 26022 1 1 103 TYR HB2 H -8.466 12.133 -14.749 1.00 . A A . 103 TYR HB2 1 1
12 26023 1 1 103 TYR HB3 H -8.134 10.527 -15.390 1.00 . A A . 103 TYR HB3 1 1
12 26024 1 1 103 TYR HD1 H -8.532 8.661 -13.329 1.00 . A A . 103 TYR HD1 1 1
12 26025 1 1 103 TYR HD2 H -10.601 12.331 -13.937 1.00 . A A . 103 TYR HD2 1 1
12 26026 1 1 103 TYR HE1 H -10.461 7.772 -12.094 1.00 . A A . 103 TYR HE1 1 1
12 26027 1 1 103 TYR HE2 H -12.537 11.450 -12.704 1.00 . A A . 103 TYR HE2 1 1
12 26028 1 1 103 TYR HH H -12.389 8.551 -10.880 1.00 . A A . 103 TYR HH 1 1
12 26029 1 1 103 TYR N N -6.761 12.298 -12.936 1.00 . A A . 103 TYR N 1 1
12 26030 1 1 103 TYR O O -5.619 9.734 -15.203 1.00 . A A . 103 TYR O 1 1
12 26031 1 1 103 TYR OH O -12.697 9.062 -11.632 1.00 . A A . 103 TYR OH 1 1
12 26032 1 1 104 ASP C C -2.993 10.469 -15.494 1.00 . A A . 104 ASP C 1 1
12 26033 1 1 104 ASP CA C -3.793 11.744 -15.759 1.00 . A A . 104 ASP CA 1 1
12 26034 1 1 104 ASP CB C -2.888 12.967 -15.606 1.00 . A A . 104 ASP CB 1 1
12 26035 1 1 104 ASP CG C -1.730 12.956 -16.586 1.00 . A A . 104 ASP CG 1 1
12 26036 1 1 104 ASP H H -5.109 12.701 -14.406 1.00 . A A . 104 ASP H 1 1
12 26037 1 1 104 ASP HA H -4.168 11.713 -16.771 1.00 . A A . 104 ASP HA 1 1
12 26038 1 1 104 ASP HB2 H -3.468 13.861 -15.775 1.00 . A A . 104 ASP HB2 1 1
12 26039 1 1 104 ASP HB3 H -2.487 12.987 -14.604 1.00 . A A . 104 ASP HB3 1 1
12 26040 1 1 104 ASP N N -4.941 11.851 -14.862 1.00 . A A . 104 ASP N 1 1
12 26041 1 1 104 ASP O O -2.374 9.917 -16.404 1.00 . A A . 104 ASP O 1 1
12 26042 1 1 104 ASP OD1 O -1.984 13.056 -17.805 1.00 . A A . 104 ASP OD1 1 1
12 26043 1 1 104 ASP OD2 O -0.571 12.845 -16.134 1.00 . A A . 104 ASP OD2 1 1
12 26044 1 1 105 PHE C C -2.943 7.553 -14.458 1.00 . A A . 105 PHE C 1 1
12 26045 1 1 105 PHE CA C -2.273 8.799 -13.877 1.00 . A A . 105 PHE CA 1 1
12 26046 1 1 105 PHE CB C -2.151 8.696 -12.347 1.00 . A A . 105 PHE CB 1 1
12 26047 1 1 105 PHE CD1 C -4.256 7.542 -11.609 1.00 . A A . 105 PHE CD1 1 1
12 26048 1 1 105 PHE CD2 C -2.179 6.409 -11.301 1.00 . A A . 105 PHE CD2 1 1
12 26049 1 1 105 PHE CE1 C -4.927 6.469 -11.050 1.00 . A A . 105 PHE CE1 1 1
12 26050 1 1 105 PHE CE2 C -2.845 5.335 -10.742 1.00 . A A . 105 PHE CE2 1 1
12 26051 1 1 105 PHE CG C -2.877 7.525 -11.739 1.00 . A A . 105 PHE CG 1 1
12 26052 1 1 105 PHE CZ C -4.220 5.365 -10.617 1.00 . A A . 105 PHE CZ 1 1
12 26053 1 1 105 PHE H H -3.514 10.490 -13.561 1.00 . A A . 105 PHE H 1 1
12 26054 1 1 105 PHE HA H -1.282 8.880 -14.298 1.00 . A A . 105 PHE HA 1 1
12 26055 1 1 105 PHE HB2 H -1.109 8.607 -12.085 1.00 . A A . 105 PHE HB2 1 1
12 26056 1 1 105 PHE HB3 H -2.549 9.598 -11.904 1.00 . A A . 105 PHE HB3 1 1
12 26057 1 1 105 PHE HD1 H -4.810 8.404 -11.947 1.00 . A A . 105 PHE HD1 1 1
12 26058 1 1 105 PHE HD2 H -1.103 6.382 -11.397 1.00 . A A . 105 PHE HD2 1 1
12 26059 1 1 105 PHE HE1 H -6.002 6.495 -10.953 1.00 . A A . 105 PHE HE1 1 1
12 26060 1 1 105 PHE HE2 H -2.290 4.472 -10.404 1.00 . A A . 105 PHE HE2 1 1
12 26061 1 1 105 PHE HZ H -4.741 4.526 -10.181 1.00 . A A . 105 PHE HZ 1 1
12 26062 1 1 105 PHE N N -3.004 10.008 -14.247 1.00 . A A . 105 PHE N 1 1
12 26063 1 1 105 PHE O O -2.277 6.561 -14.750 1.00 . A A . 105 PHE O 1 1
12 26064 1 1 106 LEU C C -6.010 6.958 -16.218 1.00 . A A . 106 LEU C 1 1
12 26065 1 1 106 LEU CA C -5.012 6.486 -15.167 1.00 . A A . 106 LEU CA 1 1
12 26066 1 1 106 LEU CB C -5.742 5.738 -14.048 1.00 . A A . 106 LEU CB 1 1
12 26067 1 1 106 LEU CD1 C -6.034 3.265 -13.725 1.00 . A A . 106 LEU CD1 1 1
12 26068 1 1 106 LEU CD2 C -8.005 4.684 -14.320 1.00 . A A . 106 LEU CD2 1 1
12 26069 1 1 106 LEU CG C -6.505 4.488 -14.496 1.00 . A A . 106 LEU CG 1 1
12 26070 1 1 106 LEU H H -4.739 8.429 -14.369 1.00 . A A . 106 LEU H 1 1
12 26071 1 1 106 LEU HA H -4.307 5.814 -15.634 1.00 . A A . 106 LEU HA 1 1
12 26072 1 1 106 LEU HB2 H -5.013 5.445 -13.307 1.00 . A A . 106 LEU HB2 1 1
12 26073 1 1 106 LEU HB3 H -6.443 6.418 -13.588 1.00 . A A . 106 LEU HB3 1 1
12 26074 1 1 106 LEU HD11 H -4.954 3.217 -13.752 1.00 . A A . 106 LEU HD11 1 1
12 26075 1 1 106 LEU HD12 H -6.365 3.336 -12.700 1.00 . A A . 106 LEU HD12 1 1
12 26076 1 1 106 LEU HD13 H -6.445 2.375 -14.176 1.00 . A A . 106 LEU HD13 1 1
12 26077 1 1 106 LEU HD21 H -8.245 5.732 -14.426 1.00 . A A . 106 LEU HD21 1 1
12 26078 1 1 106 LEU HD22 H -8.533 4.115 -15.070 1.00 . A A . 106 LEU HD22 1 1
12 26079 1 1 106 LEU HD23 H -8.299 4.345 -13.338 1.00 . A A . 106 LEU HD23 1 1
12 26080 1 1 106 LEU HG H -6.313 4.315 -15.545 1.00 . A A . 106 LEU HG 1 1
12 26081 1 1 106 LEU N N -4.260 7.611 -14.620 1.00 . A A . 106 LEU N 1 1
12 26082 1 1 106 LEU O O -7.153 6.501 -16.257 1.00 . A A . 106 LEU O 1 1
12 26083 1 1 107 VAL C C -6.427 7.501 -19.346 1.00 . A A . 107 VAL C 1 1
12 26084 1 1 107 VAL CA C -6.418 8.417 -18.124 1.00 . A A . 107 VAL CA 1 1
12 26085 1 1 107 VAL CB C -5.955 9.826 -18.546 1.00 . A A . 107 VAL CB 1 1
12 26086 1 1 107 VAL CG1 C -4.544 9.783 -19.116 1.00 . A A . 107 VAL CG1 1 1
12 26087 1 1 107 VAL CG2 C -6.925 10.433 -19.548 1.00 . A A . 107 VAL CG2 1 1
12 26088 1 1 107 VAL H H -4.648 8.200 -16.985 1.00 . A A . 107 VAL H 1 1
12 26089 1 1 107 VAL HA H -7.424 8.493 -17.735 1.00 . A A . 107 VAL HA 1 1
12 26090 1 1 107 VAL HB H -5.942 10.454 -17.668 1.00 . A A . 107 VAL HB 1 1
12 26091 1 1 107 VAL HG11 H -3.945 9.086 -18.548 1.00 . A A . 107 VAL HG11 1 1
12 26092 1 1 107 VAL HG12 H -4.581 9.468 -20.148 1.00 . A A . 107 VAL HG12 1 1
12 26093 1 1 107 VAL HG13 H -4.102 10.767 -19.056 1.00 . A A . 107 VAL HG13 1 1
12 26094 1 1 107 VAL HG21 H -7.414 9.644 -20.101 1.00 . A A . 107 VAL HG21 1 1
12 26095 1 1 107 VAL HG22 H -7.667 11.017 -19.023 1.00 . A A . 107 VAL HG22 1 1
12 26096 1 1 107 VAL HG23 H -6.385 11.070 -20.233 1.00 . A A . 107 VAL HG23 1 1
12 26097 1 1 107 VAL N N -5.569 7.877 -17.069 1.00 . A A . 107 VAL N 1 1
12 26098 1 1 107 VAL O O -7.483 7.209 -19.907 1.00 . A A . 107 VAL O 1 1
12 26099 1 1 108 ASP C C -3.775 5.425 -20.838 1.00 . A A . 108 ASP C 1 1
12 26100 1 1 108 ASP CA C -5.106 6.164 -20.896 1.00 . A A . 108 ASP CA 1 1
12 26101 1 1 108 ASP CB C -5.209 6.960 -22.199 1.00 . A A . 108 ASP CB 1 1
12 26102 1 1 108 ASP CG C -6.640 7.102 -22.678 1.00 . A A . 108 ASP CG 1 1
12 26103 1 1 108 ASP H H -4.441 7.316 -19.253 1.00 . A A . 108 ASP H 1 1
12 26104 1 1 108 ASP HA H -5.908 5.442 -20.859 1.00 . A A . 108 ASP HA 1 1
12 26105 1 1 108 ASP HB2 H -4.801 7.948 -22.044 1.00 . A A . 108 ASP HB2 1 1
12 26106 1 1 108 ASP HB3 H -4.640 6.457 -22.966 1.00 . A A . 108 ASP HB3 1 1
12 26107 1 1 108 ASP N N -5.245 7.049 -19.746 1.00 . A A . 108 ASP N 1 1
12 26108 1 1 108 ASP O O -3.184 5.101 -21.868 1.00 . A A . 108 ASP O 1 1
12 26109 1 1 108 ASP OD1 O -7.376 6.093 -22.661 1.00 . A A . 108 ASP OD1 1 1
12 26110 1 1 108 ASP OD2 O -7.025 8.223 -23.073 1.00 . A A . 108 ASP OD2 1 1
12 26111 1 1 109 VAL C C -2.056 3.091 -20.036 1.00 . A A . 109 VAL C 1 1
12 26112 1 1 109 VAL CA C -2.050 4.480 -19.406 1.00 . A A . 109 VAL CA 1 1
12 26113 1 1 109 VAL CB C -1.753 4.356 -17.902 1.00 . A A . 109 VAL CB 1 1
12 26114 1 1 109 VAL CG1 C -1.599 5.736 -17.279 1.00 . A A . 109 VAL CG1 1 1
12 26115 1 1 109 VAL CG2 C -2.850 3.568 -17.202 1.00 . A A . 109 VAL CG2 1 1
12 26116 1 1 109 VAL H H -3.826 5.458 -18.842 1.00 . A A . 109 VAL H 1 1
12 26117 1 1 109 VAL HA H -1.265 5.065 -19.858 1.00 . A A . 109 VAL HA 1 1
12 26118 1 1 109 VAL HB H -0.823 3.825 -17.783 1.00 . A A . 109 VAL HB 1 1
12 26119 1 1 109 VAL HG11 H -1.042 6.374 -17.950 1.00 . A A . 109 VAL HG11 1 1
12 26120 1 1 109 VAL HG12 H -2.576 6.163 -17.104 1.00 . A A . 109 VAL HG12 1 1
12 26121 1 1 109 VAL HG13 H -1.070 5.649 -16.343 1.00 . A A . 109 VAL HG13 1 1
12 26122 1 1 109 VAL HG21 H -3.810 4.008 -17.429 1.00 . A A . 109 VAL HG21 1 1
12 26123 1 1 109 VAL HG22 H -2.833 2.543 -17.546 1.00 . A A . 109 VAL HG22 1 1
12 26124 1 1 109 VAL HG23 H -2.685 3.591 -16.135 1.00 . A A . 109 VAL HG23 1 1
12 26125 1 1 109 VAL N N -3.309 5.169 -19.621 1.00 . A A . 109 VAL N 1 1
12 26126 1 1 109 VAL O O -3.108 2.572 -20.411 1.00 . A A . 109 VAL O 1 1
12 26127 1 1 110 SER C C -1.668 0.170 -20.062 1.00 . A A . 110 SER C 1 1
12 26128 1 1 110 SER CA C -0.730 1.168 -20.736 1.00 . A A . 110 SER CA 1 1
12 26129 1 1 110 SER CB C 0.716 0.687 -20.613 1.00 . A A . 110 SER CB 1 1
12 26130 1 1 110 SER H H -0.071 2.965 -19.833 1.00 . A A . 110 SER H 1 1
12 26131 1 1 110 SER HA H -0.989 1.237 -21.782 1.00 . A A . 110 SER HA 1 1
12 26132 1 1 110 SER HB2 H 0.837 0.149 -19.685 1.00 . A A . 110 SER HB2 1 1
12 26133 1 1 110 SER HB3 H 0.947 0.033 -21.440 1.00 . A A . 110 SER HB3 1 1
12 26134 1 1 110 SER HG H 2.382 1.571 -20.083 1.00 . A A . 110 SER HG 1 1
12 26135 1 1 110 SER N N -0.871 2.497 -20.150 1.00 . A A . 110 SER N 1 1
12 26136 1 1 110 SER O O -2.352 -0.604 -20.733 1.00 . A A . 110 SER O 1 1
12 26137 1 1 110 SER OG O 1.619 1.779 -20.628 1.00 . A A . 110 SER OG 1 1
12 26138 1 1 111 SER C C -2.492 -0.383 -16.485 1.00 . A A . 111 SER C 1 1
12 26139 1 1 111 SER CA C -2.551 -0.707 -17.972 1.00 . A A . 111 SER CA 1 1
12 26140 1 1 111 SER CB C -2.135 -2.161 -18.212 1.00 . A A . 111 SER CB 1 1
12 26141 1 1 111 SER H H -1.127 0.836 -18.255 1.00 . A A . 111 SER H 1 1
12 26142 1 1 111 SER HA H -3.565 -0.572 -18.317 1.00 . A A . 111 SER HA 1 1
12 26143 1 1 111 SER HB2 H -1.209 -2.181 -18.768 1.00 . A A . 111 SER HB2 1 1
12 26144 1 1 111 SER HB3 H -1.994 -2.656 -17.261 1.00 . A A . 111 SER HB3 1 1
12 26145 1 1 111 SER HG H -2.958 -2.752 -19.888 1.00 . A A . 111 SER HG 1 1
12 26146 1 1 111 SER N N -1.695 0.195 -18.734 1.00 . A A . 111 SER N 1 1
12 26147 1 1 111 SER O O -1.584 0.311 -16.029 1.00 . A A . 111 SER O 1 1
12 26148 1 1 111 SER OG O -3.123 -2.860 -18.948 1.00 . A A . 111 SER OG 1 1
12 26149 1 1 112 THR C C -4.680 -1.390 -13.650 1.00 . A A . 112 THR C 1 1
12 26150 1 1 112 THR CA C -3.513 -0.647 -14.292 1.00 . A A . 112 THR CA 1 1
12 26151 1 1 112 THR CB C -3.635 0.852 -14.007 1.00 . A A . 112 THR CB 1 1
12 26152 1 1 112 THR CG2 C -2.308 1.520 -13.716 1.00 . A A . 112 THR CG2 1 1
12 26153 1 1 112 THR H H -4.160 -1.434 -16.149 1.00 . A A . 112 THR H 1 1
12 26154 1 1 112 THR HA H -2.592 -1.011 -13.865 1.00 . A A . 112 THR HA 1 1
12 26155 1 1 112 THR HB H -4.272 0.994 -13.146 1.00 . A A . 112 THR HB 1 1
12 26156 1 1 112 THR HG1 H -5.060 1.110 -15.327 1.00 . A A . 112 THR HG1 1 1
12 26157 1 1 112 THR HG21 H -1.509 0.808 -13.855 1.00 . A A . 112 THR HG21 1 1
12 26158 1 1 112 THR HG22 H -2.169 2.353 -14.389 1.00 . A A . 112 THR HG22 1 1
12 26159 1 1 112 THR HG23 H -2.301 1.876 -12.697 1.00 . A A . 112 THR HG23 1 1
12 26160 1 1 112 THR N N -3.463 -0.888 -15.729 1.00 . A A . 112 THR N 1 1
12 26161 1 1 112 THR O O -5.757 -0.826 -13.464 1.00 . A A . 112 THR O 1 1
12 26162 1 1 112 THR OG1 O -4.222 1.525 -15.108 1.00 . A A . 112 THR OG1 1 1
12 26163 1 1 113 ILE C C -5.937 -2.844 -11.360 1.00 . A A . 113 ILE C 1 1
12 26164 1 1 113 ILE CA C -5.499 -3.461 -12.680 1.00 . A A . 113 ILE CA 1 1
12 26165 1 1 113 ILE CB C -5.033 -4.920 -12.455 1.00 . A A . 113 ILE CB 1 1
12 26166 1 1 113 ILE CD1 C -6.449 -5.653 -14.436 1.00 . A A . 113 ILE CD1 1 1
12 26167 1 1 113 ILE CG1 C -5.090 -5.696 -13.772 1.00 . A A . 113 ILE CG1 1 1
12 26168 1 1 113 ILE CG2 C -5.886 -5.613 -11.399 1.00 . A A . 113 ILE CG2 1 1
12 26169 1 1 113 ILE H H -3.580 -3.054 -13.476 1.00 . A A . 113 ILE H 1 1
12 26170 1 1 113 ILE HA H -6.349 -3.474 -13.345 1.00 . A A . 113 ILE HA 1 1
12 26171 1 1 113 ILE HB H -4.014 -4.900 -12.103 1.00 . A A . 113 ILE HB 1 1
12 26172 1 1 113 ILE HD11 H -7.150 -5.143 -13.789 1.00 . A A . 113 ILE HD11 1 1
12 26173 1 1 113 ILE HD12 H -6.374 -5.122 -15.374 1.00 . A A . 113 ILE HD12 1 1
12 26174 1 1 113 ILE HD13 H -6.795 -6.660 -14.618 1.00 . A A . 113 ILE HD13 1 1
12 26175 1 1 113 ILE HG12 H -4.371 -5.278 -14.460 1.00 . A A . 113 ILE HG12 1 1
12 26176 1 1 113 ILE HG13 H -4.844 -6.730 -13.584 1.00 . A A . 113 ILE HG13 1 1
12 26177 1 1 113 ILE HG21 H -6.929 -5.409 -11.588 1.00 . A A . 113 ILE HG21 1 1
12 26178 1 1 113 ILE HG22 H -5.714 -6.679 -11.440 1.00 . A A . 113 ILE HG22 1 1
12 26179 1 1 113 ILE HG23 H -5.617 -5.243 -10.420 1.00 . A A . 113 ILE HG23 1 1
12 26180 1 1 113 ILE N N -4.460 -2.656 -13.307 1.00 . A A . 113 ILE N 1 1
12 26181 1 1 113 ILE O O -5.171 -2.778 -10.398 1.00 . A A . 113 ILE O 1 1
12 26182 1 1 114 GLY C C -8.650 -0.611 -10.507 1.00 . A A . 114 GLY C 1 1
12 26183 1 1 114 GLY CA C -7.738 -1.769 -10.156 1.00 . A A . 114 GLY CA 1 1
12 26184 1 1 114 GLY H H -7.730 -2.476 -12.148 1.00 . A A . 114 GLY H 1 1
12 26185 1 1 114 GLY HA2 H -8.303 -2.507 -9.606 1.00 . A A . 114 GLY HA2 1 1
12 26186 1 1 114 GLY HA3 H -6.933 -1.406 -9.537 1.00 . A A . 114 GLY HA3 1 1
12 26187 1 1 114 GLY N N -7.181 -2.390 -11.340 1.00 . A A . 114 GLY N 1 1
12 26188 1 1 114 GLY O O -8.362 0.155 -11.426 1.00 . A A . 114 GLY O 1 1
12 26189 1 1 115 ARG C C -10.211 1.909 -9.421 1.00 . A A . 115 ARG C 1 1
12 26190 1 1 115 ARG CA C -10.702 0.603 -10.035 1.00 . A A . 115 ARG CA 1 1
12 26191 1 1 115 ARG CB C -12.081 0.248 -9.476 1.00 . A A . 115 ARG CB 1 1
12 26192 1 1 115 ARG CD C -14.520 0.839 -9.377 1.00 . A A . 115 ARG CD 1 1
12 26193 1 1 115 ARG CG C -13.218 1.003 -10.144 1.00 . A A . 115 ARG CG 1 1
12 26194 1 1 115 ARG CZ C -15.483 1.575 -7.232 1.00 . A A . 115 ARG CZ 1 1
12 26195 1 1 115 ARG H H -9.931 -1.120 -9.054 1.00 . A A . 115 ARG H 1 1
12 26196 1 1 115 ARG HA H -10.778 0.729 -11.105 1.00 . A A . 115 ARG HA 1 1
12 26197 1 1 115 ARG HB2 H -12.251 -0.809 -9.610 1.00 . A A . 115 ARG HB2 1 1
12 26198 1 1 115 ARG HB3 H -12.098 0.477 -8.422 1.00 . A A . 115 ARG HB3 1 1
12 26199 1 1 115 ARG HD2 H -15.306 1.352 -9.913 1.00 . A A . 115 ARG HD2 1 1
12 26200 1 1 115 ARG HD3 H -14.756 -0.213 -9.314 1.00 . A A . 115 ARG HD3 1 1
12 26201 1 1 115 ARG HE H -13.543 1.630 -7.693 1.00 . A A . 115 ARG HE 1 1
12 26202 1 1 115 ARG HG2 H -12.966 2.051 -10.184 1.00 . A A . 115 ARG HG2 1 1
12 26203 1 1 115 ARG HG3 H -13.349 0.623 -11.146 1.00 . A A . 115 ARG HG3 1 1
12 26204 1 1 115 ARG HH11 H -16.839 0.882 -8.564 1.00 . A A . 115 ARG HH11 1 1
12 26205 1 1 115 ARG HH12 H -17.489 1.404 -7.046 1.00 . A A . 115 ARG HH12 1 1
12 26206 1 1 115 ARG HH21 H -14.396 2.317 -5.698 1.00 . A A . 115 ARG HH21 1 1
12 26207 1 1 115 ARG HH22 H -16.102 2.219 -5.418 1.00 . A A . 115 ARG HH22 1 1
12 26208 1 1 115 ARG N N -9.752 -0.478 -9.779 1.00 . A A . 115 ARG N 1 1
12 26209 1 1 115 ARG NE N -14.432 1.388 -8.026 1.00 . A A . 115 ARG NE 1 1
12 26210 1 1 115 ARG NH1 N -16.703 1.261 -7.648 1.00 . A A . 115 ARG NH1 1 1
12 26211 1 1 115 ARG NH2 N -15.313 2.079 -6.016 1.00 . A A . 115 ARG NH2 1 1
12 26212 1 1 115 ARG O O -10.021 1.999 -8.210 1.00 . A A . 115 ARG O 1 1
12 26213 1 1 116 ALA C C -10.661 5.230 -9.689 1.00 . A A . 116 ALA C 1 1
12 26214 1 1 116 ALA CA C -9.529 4.215 -9.791 1.00 . A A . 116 ALA CA 1 1
12 26215 1 1 116 ALA CB C -8.434 4.745 -10.708 1.00 . A A . 116 ALA CB 1 1
12 26216 1 1 116 ALA H H -10.172 2.789 -11.219 1.00 . A A . 116 ALA H 1 1
12 26217 1 1 116 ALA HA H -9.101 4.074 -8.809 1.00 . A A . 116 ALA HA 1 1
12 26218 1 1 116 ALA HB1 H -8.013 3.929 -11.276 1.00 . A A . 116 ALA HB1 1 1
12 26219 1 1 116 ALA HB2 H -8.852 5.478 -11.385 1.00 . A A . 116 ALA HB2 1 1
12 26220 1 1 116 ALA HB3 H -7.658 5.208 -10.113 1.00 . A A . 116 ALA HB3 1 1
12 26221 1 1 116 ALA N N -10.005 2.919 -10.262 1.00 . A A . 116 ALA N 1 1
12 26222 1 1 116 ALA O O -11.371 5.489 -10.662 1.00 . A A . 116 ALA O 1 1
12 26223 1 1 117 TYR C C -11.212 8.022 -7.553 1.00 . A A . 117 TYR C 1 1
12 26224 1 1 117 TYR CA C -11.831 6.824 -8.267 1.00 . A A . 117 TYR CA 1 1
12 26225 1 1 117 TYR CB C -12.986 6.237 -7.448 1.00 . A A . 117 TYR CB 1 1
12 26226 1 1 117 TYR CD1 C -12.838 7.028 -5.058 1.00 . A A . 117 TYR CD1 1 1
12 26227 1 1 117 TYR CD2 C -12.175 4.792 -5.541 1.00 . A A . 117 TYR CD2 1 1
12 26228 1 1 117 TYR CE1 C -12.544 6.834 -3.723 1.00 . A A . 117 TYR CE1 1 1
12 26229 1 1 117 TYR CE2 C -11.880 4.587 -4.207 1.00 . A A . 117 TYR CE2 1 1
12 26230 1 1 117 TYR CG C -12.659 6.014 -5.988 1.00 . A A . 117 TYR CG 1 1
12 26231 1 1 117 TYR CZ C -12.066 5.611 -3.301 1.00 . A A . 117 TYR CZ 1 1
12 26232 1 1 117 TYR H H -10.199 5.578 -7.777 1.00 . A A . 117 TYR H 1 1
12 26233 1 1 117 TYR HA H -12.207 7.149 -9.227 1.00 . A A . 117 TYR HA 1 1
12 26234 1 1 117 TYR HB2 H -13.830 6.908 -7.498 1.00 . A A . 117 TYR HB2 1 1
12 26235 1 1 117 TYR HB3 H -13.268 5.284 -7.874 1.00 . A A . 117 TYR HB3 1 1
12 26236 1 1 117 TYR HD1 H -13.212 7.984 -5.393 1.00 . A A . 117 TYR HD1 1 1
12 26237 1 1 117 TYR HD2 H -12.030 3.992 -6.252 1.00 . A A . 117 TYR HD2 1 1
12 26238 1 1 117 TYR HE1 H -12.689 7.636 -3.017 1.00 . A A . 117 TYR HE1 1 1
12 26239 1 1 117 TYR HE2 H -11.503 3.630 -3.878 1.00 . A A . 117 TYR HE2 1 1
12 26240 1 1 117 TYR HH H -12.589 5.330 -1.472 1.00 . A A . 117 TYR HH 1 1
12 26241 1 1 117 TYR N N -10.807 5.818 -8.506 1.00 . A A . 117 TYR N 1 1
12 26242 1 1 117 TYR O O -10.708 7.897 -6.437 1.00 . A A . 117 TYR O 1 1
12 26243 1 1 117 TYR OH O -11.772 5.412 -1.972 1.00 . A A . 117 TYR OH 1 1
12 26244 1 1 118 THR C C -11.592 11.083 -6.684 1.00 . A A . 118 THR C 1 1
12 26245 1 1 118 THR CA C -10.636 10.377 -7.639 1.00 . A A . 118 THR CA 1 1
12 26246 1 1 118 THR CB C -10.205 11.338 -8.748 1.00 . A A . 118 THR CB 1 1
12 26247 1 1 118 THR CG2 C -11.366 11.932 -9.519 1.00 . A A . 118 THR CG2 1 1
12 26248 1 1 118 THR H H -11.620 9.211 -9.107 1.00 . A A . 118 THR H 1 1
12 26249 1 1 118 THR HA H -9.760 10.077 -7.085 1.00 . A A . 118 THR HA 1 1
12 26250 1 1 118 THR HB H -9.580 10.804 -9.450 1.00 . A A . 118 THR HB 1 1
12 26251 1 1 118 THR HG1 H -8.689 12.063 -7.740 1.00 . A A . 118 THR HG1 1 1
12 26252 1 1 118 THR HG21 H -12.258 11.901 -8.911 1.00 . A A . 118 THR HG21 1 1
12 26253 1 1 118 THR HG22 H -11.140 12.956 -9.777 1.00 . A A . 118 THR HG22 1 1
12 26254 1 1 118 THR HG23 H -11.527 11.360 -10.421 1.00 . A A . 118 THR HG23 1 1
12 26255 1 1 118 THR N N -11.226 9.173 -8.211 1.00 . A A . 118 THR N 1 1
12 26256 1 1 118 THR O O -12.798 10.839 -6.690 1.00 . A A . 118 THR O 1 1
12 26257 1 1 118 THR OG1 O -9.452 12.411 -8.211 1.00 . A A . 118 THR OG1 1 1
12 26258 1 1 119 LEU C C -10.909 13.822 -4.298 1.00 . A A . 119 LEU C 1 1
12 26259 1 1 119 LEU CA C -11.793 12.735 -4.900 1.00 . A A . 119 LEU CA 1 1
12 26260 1 1 119 LEU CB C -12.346 11.820 -3.802 1.00 . A A . 119 LEU CB 1 1
12 26261 1 1 119 LEU CD1 C -11.279 12.369 -1.601 1.00 . A A . 119 LEU CD1 1 1
12 26262 1 1 119 LEU CD2 C -11.673 9.983 -2.233 1.00 . A A . 119 LEU CD2 1 1
12 26263 1 1 119 LEU CG C -11.330 11.372 -2.748 1.00 . A A . 119 LEU CG 1 1
12 26264 1 1 119 LEU H H -10.060 12.109 -5.929 1.00 . A A . 119 LEU H 1 1
12 26265 1 1 119 LEU HA H -12.616 13.202 -5.421 1.00 . A A . 119 LEU HA 1 1
12 26266 1 1 119 LEU HB2 H -13.146 12.343 -3.299 1.00 . A A . 119 LEU HB2 1 1
12 26267 1 1 119 LEU HB3 H -12.755 10.938 -4.271 1.00 . A A . 119 LEU HB3 1 1
12 26268 1 1 119 LEU HD11 H -11.596 13.340 -1.954 1.00 . A A . 119 LEU HD11 1 1
12 26269 1 1 119 LEU HD12 H -11.936 12.041 -0.809 1.00 . A A . 119 LEU HD12 1 1
12 26270 1 1 119 LEU HD13 H -10.268 12.435 -1.227 1.00 . A A . 119 LEU HD13 1 1
12 26271 1 1 119 LEU HD21 H -12.747 9.876 -2.175 1.00 . A A . 119 LEU HD21 1 1
12 26272 1 1 119 LEU HD22 H -11.275 9.241 -2.910 1.00 . A A . 119 LEU HD22 1 1
12 26273 1 1 119 LEU HD23 H -11.243 9.846 -1.253 1.00 . A A . 119 LEU HD23 1 1
12 26274 1 1 119 LEU HG H -10.349 11.331 -3.198 1.00 . A A . 119 LEU HG 1 1
12 26275 1 1 119 LEU N N -11.028 11.966 -5.870 1.00 . A A . 119 LEU N 1 1
12 26276 1 1 119 LEU O O -9.913 13.527 -3.637 1.00 . A A . 119 LEU O 1 1
12 26277 1 1 120 GLY C C -9.046 16.131 -4.561 1.00 . A A . 120 GLY C 1 1
12 26278 1 1 120 GLY CA C -10.462 16.175 -4.031 1.00 . A A . 120 GLY CA 1 1
12 26279 1 1 120 GLY H H -12.051 15.261 -5.092 1.00 . A A . 120 GLY H 1 1
12 26280 1 1 120 GLY HA2 H -10.917 17.110 -4.315 1.00 . A A . 120 GLY HA2 1 1
12 26281 1 1 120 GLY HA3 H -10.429 16.107 -2.955 1.00 . A A . 120 GLY HA3 1 1
12 26282 1 1 120 GLY N N -11.259 15.078 -4.547 1.00 . A A . 120 GLY N 1 1
12 26283 1 1 120 GLY O O -8.806 16.408 -5.736 1.00 . A A . 120 GLY O 1 1
12 26284 1 1 121 ASN C C -6.120 14.368 -3.544 1.00 . A A . 121 ASN C 1 1
12 26285 1 1 121 ASN CA C -6.715 15.655 -4.090 1.00 . A A . 121 ASN CA 1 1
12 26286 1 1 121 ASN CB C -5.929 16.857 -3.569 1.00 . A A . 121 ASN CB 1 1
12 26287 1 1 121 ASN CG C -4.476 16.840 -4.004 1.00 . A A . 121 ASN CG 1 1
12 26288 1 1 121 ASN H H -8.368 15.536 -2.779 1.00 . A A . 121 ASN H 1 1
12 26289 1 1 121 ASN HA H -6.669 15.636 -5.172 1.00 . A A . 121 ASN HA 1 1
12 26290 1 1 121 ASN HB2 H -6.384 17.761 -3.943 1.00 . A A . 121 ASN HB2 1 1
12 26291 1 1 121 ASN HB3 H -5.962 16.859 -2.488 1.00 . A A . 121 ASN HB3 1 1
12 26292 1 1 121 ASN HD21 H -4.111 15.240 -2.871 1.00 . A A . 121 ASN HD21 1 1
12 26293 1 1 121 ASN HD22 H -2.767 15.849 -3.765 1.00 . A A . 121 ASN HD22 1 1
12 26294 1 1 121 ASN N N -8.111 15.760 -3.698 1.00 . A A . 121 ASN N 1 1
12 26295 1 1 121 ASN ND2 N -3.708 15.881 -3.494 1.00 . A A . 121 ASN ND2 1 1
12 26296 1 1 121 ASN O O -5.487 14.362 -2.489 1.00 . A A . 121 ASN O 1 1
12 26297 1 1 121 ASN OD1 O -4.047 17.685 -4.790 1.00 . A A . 121 ASN OD1 1 1
12 26298 1 1 122 LYS C C -6.775 10.889 -4.504 1.00 . A A . 122 LYS C 1 1
12 26299 1 1 122 LYS CA C -5.847 11.953 -3.920 1.00 . A A . 122 LYS CA 1 1
12 26300 1 1 122 LYS CB C -5.794 11.785 -2.399 1.00 . A A . 122 LYS CB 1 1
12 26301 1 1 122 LYS CD C -4.475 12.684 -0.457 1.00 . A A . 122 LYS CD 1 1
12 26302 1 1 122 LYS CE C -3.495 12.076 0.534 1.00 . A A . 122 LYS CE 1 1
12 26303 1 1 122 LYS CG C -4.409 11.990 -1.807 1.00 . A A . 122 LYS CG 1 1
12 26304 1 1 122 LYS H H -6.861 13.385 -5.099 1.00 . A A . 122 LYS H 1 1
12 26305 1 1 122 LYS HA H -4.848 11.833 -4.330 1.00 . A A . 122 LYS HA 1 1
12 26306 1 1 122 LYS HB2 H -6.466 12.502 -1.954 1.00 . A A . 122 LYS HB2 1 1
12 26307 1 1 122 LYS HB3 H -6.127 10.790 -2.147 1.00 . A A . 122 LYS HB3 1 1
12 26308 1 1 122 LYS HD2 H -4.236 13.729 -0.588 1.00 . A A . 122 LYS HD2 1 1
12 26309 1 1 122 LYS HD3 H -5.477 12.590 -0.062 1.00 . A A . 122 LYS HD3 1 1
12 26310 1 1 122 LYS HE2 H -3.188 11.107 0.168 1.00 . A A . 122 LYS HE2 1 1
12 26311 1 1 122 LYS HE3 H -2.632 12.722 0.608 1.00 . A A . 122 LYS HE3 1 1
12 26312 1 1 122 LYS HG2 H -3.935 11.028 -1.683 1.00 . A A . 122 LYS HG2 1 1
12 26313 1 1 122 LYS HG3 H -3.825 12.596 -2.485 1.00 . A A . 122 LYS HG3 1 1
12 26314 1 1 122 LYS HZ1 H -4.826 12.641 2.041 1.00 . A A . 122 LYS HZ1 1 1
12 26315 1 1 122 LYS HZ2 H -4.538 10.975 1.970 1.00 . A A . 122 LYS HZ2 1 1
12 26316 1 1 122 LYS HZ3 H -3.367 12.009 2.617 1.00 . A A . 122 LYS HZ3 1 1
12 26317 1 1 122 LYS N N -6.338 13.286 -4.282 1.00 . A A . 122 LYS N 1 1
12 26318 1 1 122 LYS NZ N -4.099 11.914 1.885 1.00 . A A . 122 LYS NZ 1 1
12 26319 1 1 122 LYS O O -7.908 10.736 -4.048 1.00 . A A . 122 LYS O 1 1
12 26320 1 1 123 PHE C C -6.839 7.755 -5.492 1.00 . A A . 123 PHE C 1 1
12 26321 1 1 123 PHE CA C -7.129 9.112 -6.115 1.00 . A A . 123 PHE CA 1 1
12 26322 1 1 123 PHE CB C -6.934 9.048 -7.634 1.00 . A A . 123 PHE CB 1 1
12 26323 1 1 123 PHE CD1 C -5.057 10.634 -8.138 1.00 . A A . 123 PHE CD1 1 1
12 26324 1 1 123 PHE CD2 C -4.702 8.306 -8.511 1.00 . A A . 123 PHE CD2 1 1
12 26325 1 1 123 PHE CE1 C -3.775 10.904 -8.578 1.00 . A A . 123 PHE CE1 1 1
12 26326 1 1 123 PHE CE2 C -3.418 8.570 -8.950 1.00 . A A . 123 PHE CE2 1 1
12 26327 1 1 123 PHE CG C -5.534 9.334 -8.099 1.00 . A A . 123 PHE CG 1 1
12 26328 1 1 123 PHE CZ C -2.954 9.870 -8.983 1.00 . A A . 123 PHE CZ 1 1
12 26329 1 1 123 PHE H H -5.396 10.307 -5.830 1.00 . A A . 123 PHE H 1 1
12 26330 1 1 123 PHE HA H -8.160 9.361 -5.912 1.00 . A A . 123 PHE HA 1 1
12 26331 1 1 123 PHE HB2 H -7.197 8.058 -7.976 1.00 . A A . 123 PHE HB2 1 1
12 26332 1 1 123 PHE HB3 H -7.593 9.766 -8.100 1.00 . A A . 123 PHE HB3 1 1
12 26333 1 1 123 PHE HD1 H -5.700 11.443 -7.819 1.00 . A A . 123 PHE HD1 1 1
12 26334 1 1 123 PHE HD2 H -5.064 7.287 -8.485 1.00 . A A . 123 PHE HD2 1 1
12 26335 1 1 123 PHE HE1 H -3.415 11.921 -8.604 1.00 . A A . 123 PHE HE1 1 1
12 26336 1 1 123 PHE HE2 H -2.778 7.760 -9.267 1.00 . A A . 123 PHE HE2 1 1
12 26337 1 1 123 PHE HZ H -1.952 10.079 -9.328 1.00 . A A . 123 PHE HZ 1 1
12 26338 1 1 123 PHE N N -6.305 10.152 -5.504 1.00 . A A . 123 PHE N 1 1
12 26339 1 1 123 PHE O O -5.689 7.425 -5.203 1.00 . A A . 123 PHE O 1 1
12 26340 1 1 124 THR C C -8.071 4.557 -5.676 1.00 . A A . 124 THR C 1 1
12 26341 1 1 124 THR CA C -7.760 5.660 -4.673 1.00 . A A . 124 THR CA 1 1
12 26342 1 1 124 THR CB C -8.692 5.547 -3.462 1.00 . A A . 124 THR CB 1 1
12 26343 1 1 124 THR CG2 C -8.768 4.152 -2.875 1.00 . A A . 124 THR CG2 1 1
12 26344 1 1 124 THR H H -8.783 7.304 -5.522 1.00 . A A . 124 THR H 1 1
12 26345 1 1 124 THR HA H -6.743 5.552 -4.344 1.00 . A A . 124 THR HA 1 1
12 26346 1 1 124 THR HB H -9.688 5.831 -3.765 1.00 . A A . 124 THR HB 1 1
12 26347 1 1 124 THR HG1 H -8.924 6.405 -1.716 1.00 . A A . 124 THR HG1 1 1
12 26348 1 1 124 THR HG21 H -8.166 3.478 -3.467 1.00 . A A . 124 THR HG21 1 1
12 26349 1 1 124 THR HG22 H -8.397 4.167 -1.860 1.00 . A A . 124 THR HG22 1 1
12 26350 1 1 124 THR HG23 H -9.794 3.816 -2.877 1.00 . A A . 124 THR HG23 1 1
12 26351 1 1 124 THR N N -7.892 6.979 -5.277 1.00 . A A . 124 THR N 1 1
12 26352 1 1 124 THR O O -9.132 4.555 -6.299 1.00 . A A . 124 THR O 1 1
12 26353 1 1 124 THR OG1 O -8.279 6.423 -2.428 1.00 . A A . 124 THR OG1 1 1
12 26354 1 1 125 ILE C C -7.607 1.205 -5.963 1.00 . A A . 125 ILE C 1 1
12 26355 1 1 125 ILE CA C -7.356 2.491 -6.730 1.00 . A A . 125 ILE CA 1 1
12 26356 1 1 125 ILE CB C -6.181 2.264 -7.706 1.00 . A A . 125 ILE CB 1 1
12 26357 1 1 125 ILE CD1 C -4.196 3.064 -6.381 1.00 . A A . 125 ILE CD1 1 1
12 26358 1 1 125 ILE CG1 C -5.124 3.342 -7.535 1.00 . A A . 125 ILE CG1 1 1
12 26359 1 1 125 ILE CG2 C -6.680 2.227 -9.142 1.00 . A A . 125 ILE CG2 1 1
12 26360 1 1 125 ILE H H -6.327 3.648 -5.282 1.00 . A A . 125 ILE H 1 1
12 26361 1 1 125 ILE HA H -8.235 2.715 -7.314 1.00 . A A . 125 ILE HA 1 1
12 26362 1 1 125 ILE HB H -5.739 1.303 -7.485 1.00 . A A . 125 ILE HB 1 1
12 26363 1 1 125 ILE HD11 H -4.421 2.087 -5.970 1.00 . A A . 125 ILE HD11 1 1
12 26364 1 1 125 ILE HD12 H -3.175 3.085 -6.728 1.00 . A A . 125 ILE HD12 1 1
12 26365 1 1 125 ILE HD13 H -4.336 3.814 -5.620 1.00 . A A . 125 ILE HD13 1 1
12 26366 1 1 125 ILE HG12 H -4.534 3.409 -8.435 1.00 . A A . 125 ILE HG12 1 1
12 26367 1 1 125 ILE HG13 H -5.613 4.287 -7.353 1.00 . A A . 125 ILE HG13 1 1
12 26368 1 1 125 ILE HG21 H -7.365 3.044 -9.304 1.00 . A A . 125 ILE HG21 1 1
12 26369 1 1 125 ILE HG22 H -5.844 2.318 -9.818 1.00 . A A . 125 ILE HG22 1 1
12 26370 1 1 125 ILE HG23 H -7.189 1.290 -9.321 1.00 . A A . 125 ILE HG23 1 1
12 26371 1 1 125 ILE N N -7.148 3.605 -5.815 1.00 . A A . 125 ILE N 1 1
12 26372 1 1 125 ILE O O -6.764 0.725 -5.207 1.00 . A A . 125 ILE O 1 1
12 26373 1 1 126 THR C C -8.984 -1.763 -6.473 1.00 . A A . 126 THR C 1 1
12 26374 1 1 126 THR CA C -9.218 -0.567 -5.549 1.00 . A A . 126 THR CA 1 1
12 26375 1 1 126 THR CB C -10.698 -0.467 -5.155 1.00 . A A . 126 THR CB 1 1
12 26376 1 1 126 THR CG2 C -11.656 -0.710 -6.305 1.00 . A A . 126 THR CG2 1 1
12 26377 1 1 126 THR H H -9.379 1.127 -6.798 1.00 . A A . 126 THR H 1 1
12 26378 1 1 126 THR HA H -8.628 -0.703 -4.654 1.00 . A A . 126 THR HA 1 1
12 26379 1 1 126 THR HB H -10.887 0.526 -4.774 1.00 . A A . 126 THR HB 1 1
12 26380 1 1 126 THR HG1 H -10.683 -2.265 -4.380 1.00 . A A . 126 THR HG1 1 1
12 26381 1 1 126 THR HG21 H -11.102 -0.762 -7.231 1.00 . A A . 126 THR HG21 1 1
12 26382 1 1 126 THR HG22 H -12.180 -1.641 -6.146 1.00 . A A . 126 THR HG22 1 1
12 26383 1 1 126 THR HG23 H -12.368 0.100 -6.356 1.00 . A A . 126 THR HG23 1 1
12 26384 1 1 126 THR N N -8.782 0.669 -6.185 1.00 . A A . 126 THR N 1 1
12 26385 1 1 126 THR O O -8.918 -1.613 -7.689 1.00 . A A . 126 THR O 1 1
12 26386 1 1 126 THR OG1 O -11.011 -1.397 -4.135 1.00 . A A . 126 THR OG1 1 1
12 26387 1 1 127 SER C C -9.267 -5.346 -5.916 1.00 . A A . 127 SER C 1 1
12 26388 1 1 127 SER CA C -8.636 -4.169 -6.646 1.00 . A A . 127 SER CA 1 1
12 26389 1 1 127 SER CB C -7.141 -4.421 -6.833 1.00 . A A . 127 SER CB 1 1
12 26390 1 1 127 SER H H -8.931 -3.000 -4.910 1.00 . A A . 127 SER H 1 1
12 26391 1 1 127 SER HA H -9.099 -4.054 -7.612 1.00 . A A . 127 SER HA 1 1
12 26392 1 1 127 SER HB2 H -6.587 -3.719 -6.232 1.00 . A A . 127 SER HB2 1 1
12 26393 1 1 127 SER HB3 H -6.903 -5.427 -6.521 1.00 . A A . 127 SER HB3 1 1
12 26394 1 1 127 SER HG H -7.396 -4.718 -8.753 1.00 . A A . 127 SER HG 1 1
12 26395 1 1 127 SER N N -8.859 -2.944 -5.885 1.00 . A A . 127 SER N 1 1
12 26396 1 1 127 SER O O -8.852 -6.494 -6.076 1.00 . A A . 127 SER O 1 1
12 26397 1 1 127 SER OG O -6.766 -4.263 -8.190 1.00 . A A . 127 SER OG 1 1
12 26398 1 1 128 GLU C C -12.437 -6.044 -4.585 1.00 . A A . 128 GLU C 1 1
12 26399 1 1 128 GLU CA C -10.939 -6.031 -4.291 1.00 . A A . 128 GLU CA 1 1
12 26400 1 1 128 GLU CB C -10.683 -5.726 -2.818 1.00 . A A . 128 GLU CB 1 1
12 26401 1 1 128 GLU CD C -10.116 -8.002 -1.885 1.00 . A A . 128 GLU CD 1 1
12 26402 1 1 128 GLU CG C -9.615 -6.605 -2.194 1.00 . A A . 128 GLU CG 1 1
12 26403 1 1 128 GLU H H -10.518 -4.100 -4.994 1.00 . A A . 128 GLU H 1 1
12 26404 1 1 128 GLU HA H -10.524 -6.998 -4.530 1.00 . A A . 128 GLU HA 1 1
12 26405 1 1 128 GLU HB2 H -10.362 -4.697 -2.732 1.00 . A A . 128 GLU HB2 1 1
12 26406 1 1 128 GLU HB3 H -11.594 -5.848 -2.271 1.00 . A A . 128 GLU HB3 1 1
12 26407 1 1 128 GLU HG2 H -8.786 -6.679 -2.881 1.00 . A A . 128 GLU HG2 1 1
12 26408 1 1 128 GLU HG3 H -9.282 -6.144 -1.276 1.00 . A A . 128 GLU HG3 1 1
12 26409 1 1 128 GLU N N -10.255 -5.035 -5.088 1.00 . A A . 128 GLU N 1 1
12 26410 1 1 128 GLU O O -12.895 -5.445 -5.559 1.00 . A A . 128 GLU O 1 1
12 26411 1 1 128 GLU OE1 O -10.984 -8.139 -0.997 1.00 . A A . 128 GLU OE1 1 1
12 26412 1 1 128 GLU OE2 O -9.640 -8.959 -2.530 1.00 . A A . 128 GLU OE2 1 1
12 26413 1 1 129 LEU C C -14.993 -7.576 -5.171 1.00 . A A . 129 LEU C 1 1
12 26414 1 1 129 LEU CA C -14.638 -6.829 -3.894 1.00 . A A . 129 LEU CA 1 1
12 26415 1 1 129 LEU CB C -15.265 -5.441 -3.906 1.00 . A A . 129 LEU CB 1 1
12 26416 1 1 129 LEU CD1 C -14.760 -4.870 -1.519 1.00 . A A . 129 LEU CD1 1 1
12 26417 1 1 129 LEU CD2 C -16.577 -3.655 -2.735 1.00 . A A . 129 LEU CD2 1 1
12 26418 1 1 129 LEU CG C -15.852 -4.983 -2.570 1.00 . A A . 129 LEU CG 1 1
12 26419 1 1 129 LEU H H -12.776 -7.187 -2.983 1.00 . A A . 129 LEU H 1 1
12 26420 1 1 129 LEU HA H -15.026 -7.381 -3.052 1.00 . A A . 129 LEU HA 1 1
12 26421 1 1 129 LEU HB2 H -14.506 -4.735 -4.203 1.00 . A A . 129 LEU HB2 1 1
12 26422 1 1 129 LEU HB3 H -16.054 -5.435 -4.642 1.00 . A A . 129 LEU HB3 1 1
12 26423 1 1 129 LEU HD11 H -13.821 -4.641 -1.999 1.00 . A A . 129 LEU HD11 1 1
12 26424 1 1 129 LEU HD12 H -15.009 -4.082 -0.823 1.00 . A A . 129 LEU HD12 1 1
12 26425 1 1 129 LEU HD13 H -14.673 -5.805 -0.986 1.00 . A A . 129 LEU HD13 1 1
12 26426 1 1 129 LEU HD21 H -15.970 -2.985 -3.326 1.00 . A A . 129 LEU HD21 1 1
12 26427 1 1 129 LEU HD22 H -17.521 -3.819 -3.234 1.00 . A A . 129 LEU HD22 1 1
12 26428 1 1 129 LEU HD23 H -16.754 -3.219 -1.764 1.00 . A A . 129 LEU HD23 1 1
12 26429 1 1 129 LEU HG H -16.569 -5.716 -2.229 1.00 . A A . 129 LEU HG 1 1
12 26430 1 1 129 LEU N N -13.196 -6.732 -3.735 1.00 . A A . 129 LEU N 1 1
12 26431 1 1 129 LEU O O -14.844 -7.056 -6.277 1.00 . A A . 129 LEU O 1 1
12 26432 1 1 130 MET C C -17.343 -9.949 -6.107 1.00 . A A . 130 MET C 1 1
12 26433 1 1 130 MET CA C -15.850 -9.642 -6.129 1.00 . A A . 130 MET CA 1 1
12 26434 1 1 130 MET CB C -15.058 -10.945 -6.104 1.00 . A A . 130 MET CB 1 1
12 26435 1 1 130 MET CE C -13.201 -13.194 -5.043 1.00 . A A . 130 MET CE 1 1
12 26436 1 1 130 MET CG C -13.564 -10.756 -6.310 1.00 . A A . 130 MET CG 1 1
12 26437 1 1 130 MET H H -15.555 -9.145 -4.091 1.00 . A A . 130 MET H 1 1
12 26438 1 1 130 MET HA H -15.620 -9.107 -7.034 1.00 . A A . 130 MET HA 1 1
12 26439 1 1 130 MET HB2 H -15.214 -11.423 -5.148 1.00 . A A . 130 MET HB2 1 1
12 26440 1 1 130 MET HB3 H -15.429 -11.593 -6.884 1.00 . A A . 130 MET HB3 1 1
12 26441 1 1 130 MET HE1 H -13.310 -13.515 -6.068 1.00 . A A . 130 MET HE1 1 1
12 26442 1 1 130 MET HE2 H -12.508 -13.847 -4.533 1.00 . A A . 130 MET HE2 1 1
12 26443 1 1 130 MET HE3 H -14.161 -13.232 -4.550 1.00 . A A . 130 MET HE3 1 1
12 26444 1 1 130 MET HG2 H -13.286 -11.198 -7.254 1.00 . A A . 130 MET HG2 1 1
12 26445 1 1 130 MET HG3 H -13.350 -9.697 -6.334 1.00 . A A . 130 MET HG3 1 1
12 26446 1 1 130 MET N N -15.465 -8.800 -5.001 1.00 . A A . 130 MET N 1 1
12 26447 1 1 130 MET O O -17.813 -10.858 -6.791 1.00 . A A . 130 MET O 1 1
12 26448 1 1 130 MET SD S -12.576 -11.516 -5.006 1.00 . A A . 130 MET SD 1 1
12 26449 1 1 131 GLY C C -19.940 -9.857 -3.840 1.00 . A A . 131 GLY C 1 1
12 26450 1 1 131 GLY CA C -19.515 -9.382 -5.216 1.00 . A A . 131 GLY CA 1 1
12 26451 1 1 131 GLY H H -17.646 -8.478 -4.801 1.00 . A A . 131 GLY H 1 1
12 26452 1 1 131 GLY HA2 H -20.012 -8.448 -5.431 1.00 . A A . 131 GLY HA2 1 1
12 26453 1 1 131 GLY HA3 H -19.819 -10.115 -5.948 1.00 . A A . 131 GLY HA3 1 1
12 26454 1 1 131 GLY N N -18.081 -9.184 -5.318 1.00 . A A . 131 GLY N 1 1
12 26455 1 1 131 GLY O O -19.699 -11.006 -3.472 1.00 . A A . 131 GLY O 1 1
12 26456 1 1 132 LEU C C -22.408 -8.695 -1.466 1.00 . A A . 132 LEU C 1 1
12 26457 1 1 132 LEU CA C -21.036 -9.305 -1.738 1.00 . A A . 132 LEU CA 1 1
12 26458 1 1 132 LEU CB C -20.033 -8.812 -0.694 1.00 . A A . 132 LEU CB 1 1
12 26459 1 1 132 LEU CD1 C -17.623 -8.958 -1.371 1.00 . A A . 132 LEU CD1 1 1
12 26460 1 1 132 LEU CD2 C -18.346 -9.829 0.859 1.00 . A A . 132 LEU CD2 1 1
12 26461 1 1 132 LEU CG C -18.745 -9.632 -0.596 1.00 . A A . 132 LEU CG 1 1
12 26462 1 1 132 LEU H H -20.738 -8.070 -3.431 1.00 . A A . 132 LEU H 1 1
12 26463 1 1 132 LEU HA H -21.112 -10.379 -1.671 1.00 . A A . 132 LEU HA 1 1
12 26464 1 1 132 LEU HB2 H -19.769 -7.791 -0.933 1.00 . A A . 132 LEU HB2 1 1
12 26465 1 1 132 LEU HB3 H -20.516 -8.824 0.272 1.00 . A A . 132 LEU HB3 1 1
12 26466 1 1 132 LEU HD11 H -17.532 -7.929 -1.052 1.00 . A A . 132 LEU HD11 1 1
12 26467 1 1 132 LEU HD12 H -16.693 -9.475 -1.183 1.00 . A A . 132 LEU HD12 1 1
12 26468 1 1 132 LEU HD13 H -17.846 -8.988 -2.427 1.00 . A A . 132 LEU HD13 1 1
12 26469 1 1 132 LEU HD21 H -18.613 -8.951 1.428 1.00 . A A . 132 LEU HD21 1 1
12 26470 1 1 132 LEU HD22 H -18.862 -10.689 1.260 1.00 . A A . 132 LEU HD22 1 1
12 26471 1 1 132 LEU HD23 H -17.279 -9.989 0.922 1.00 . A A . 132 LEU HD23 1 1
12 26472 1 1 132 LEU HG H -18.912 -10.606 -1.034 1.00 . A A . 132 LEU HG 1 1
12 26473 1 1 132 LEU N N -20.575 -8.971 -3.080 1.00 . A A . 132 LEU N 1 1
12 26474 1 1 132 LEU O O -23.371 -9.409 -1.185 1.00 . A A . 132 LEU O 1 1
12 26475 1 1 133 ASP C C -24.258 -6.919 0.098 1.00 . A A . 133 ASP C 1 1
12 26476 1 1 133 ASP CA C -23.741 -6.664 -1.316 1.00 . A A . 133 ASP CA 1 1
12 26477 1 1 133 ASP CB C -24.793 -7.093 -2.341 1.00 . A A . 133 ASP CB 1 1
12 26478 1 1 133 ASP CG C -24.289 -6.977 -3.766 1.00 . A A . 133 ASP CG 1 1
12 26479 1 1 133 ASP H H -21.685 -6.859 -1.780 1.00 . A A . 133 ASP H 1 1
12 26480 1 1 133 ASP HA H -23.551 -5.608 -1.432 1.00 . A A . 133 ASP HA 1 1
12 26481 1 1 133 ASP HB2 H -25.066 -8.121 -2.158 1.00 . A A . 133 ASP HB2 1 1
12 26482 1 1 133 ASP HB3 H -25.666 -6.467 -2.234 1.00 . A A . 133 ASP HB3 1 1
12 26483 1 1 133 ASP N N -22.488 -7.372 -1.552 1.00 . A A . 133 ASP N 1 1
12 26484 1 1 133 ASP O O -25.455 -6.807 0.359 1.00 . A A . 133 ASP O 1 1
12 26485 1 1 133 ASP OD1 O -24.347 -5.862 -4.327 1.00 . A A . 133 ASP OD1 1 1
12 26486 1 1 133 ASP OD2 O -23.838 -8.000 -4.322 1.00 . A A . 133 ASP OD2 1 1
12 26487 1 1 134 ARG C C -24.237 -6.256 3.064 1.00 . A A . 134 ARG C 1 1
12 26488 1 1 134 ARG CA C -23.720 -7.525 2.394 1.00 . A A . 134 ARG CA 1 1
12 26489 1 1 134 ARG CB C -22.520 -8.075 3.169 1.00 . A A . 134 ARG CB 1 1
12 26490 1 1 134 ARG CD C -23.579 -10.337 3.455 1.00 . A A . 134 ARG CD 1 1
12 26491 1 1 134 ARG CG C -22.885 -9.177 4.151 1.00 . A A . 134 ARG CG 1 1
12 26492 1 1 134 ARG CZ C -22.400 -12.346 4.257 1.00 . A A . 134 ARG CZ 1 1
12 26493 1 1 134 ARG H H -22.409 -7.331 0.743 1.00 . A A . 134 ARG H 1 1
12 26494 1 1 134 ARG HA H -24.506 -8.264 2.392 1.00 . A A . 134 ARG HA 1 1
12 26495 1 1 134 ARG HB2 H -21.804 -8.472 2.466 1.00 . A A . 134 ARG HB2 1 1
12 26496 1 1 134 ARG HB3 H -22.062 -7.268 3.721 1.00 . A A . 134 ARG HB3 1 1
12 26497 1 1 134 ARG HD2 H -24.621 -10.086 3.321 1.00 . A A . 134 ARG HD2 1 1
12 26498 1 1 134 ARG HD3 H -23.119 -10.487 2.489 1.00 . A A . 134 ARG HD3 1 1
12 26499 1 1 134 ARG HE H -24.269 -11.846 4.745 1.00 . A A . 134 ARG HE 1 1
12 26500 1 1 134 ARG HG2 H -21.982 -9.540 4.620 1.00 . A A . 134 ARG HG2 1 1
12 26501 1 1 134 ARG HG3 H -23.545 -8.772 4.903 1.00 . A A . 134 ARG HG3 1 1
12 26502 1 1 134 ARG HH11 H -21.311 -11.175 3.019 1.00 . A A . 134 ARG HH11 1 1
12 26503 1 1 134 ARG HH12 H -20.506 -12.595 3.595 1.00 . A A . 134 ARG HH12 1 1
12 26504 1 1 134 ARG HH21 H -23.213 -13.715 5.503 1.00 . A A . 134 ARG HH21 1 1
12 26505 1 1 134 ARG HH22 H -21.586 -14.038 5.005 1.00 . A A . 134 ARG HH22 1 1
12 26506 1 1 134 ARG N N -23.349 -7.259 1.008 1.00 . A A . 134 ARG N 1 1
12 26507 1 1 134 ARG NE N -23.484 -11.575 4.225 1.00 . A A . 134 ARG NE 1 1
12 26508 1 1 134 ARG NH1 N -21.317 -12.011 3.567 1.00 . A A . 134 ARG NH1 1 1
12 26509 1 1 134 ARG NH2 N -22.400 -13.458 4.982 1.00 . A A . 134 ARG NH2 1 1
12 26510 1 1 134 ARG O O -25.369 -6.213 3.547 1.00 . A A . 134 ARG O 1 1
12 26511 1 1 135 LYS C C -23.782 -2.843 2.642 1.00 . A A . 135 LYS C 1 1
12 26512 1 1 135 LYS CA C -23.769 -3.949 3.692 1.00 . A A . 135 LYS CA 1 1
12 26513 1 1 135 LYS CB C -22.794 -3.592 4.814 1.00 . A A . 135 LYS CB 1 1
12 26514 1 1 135 LYS CD C -21.271 -5.254 5.928 1.00 . A A . 135 LYS CD 1 1
12 26515 1 1 135 LYS CE C -21.105 -6.206 7.102 1.00 . A A . 135 LYS CE 1 1
12 26516 1 1 135 LYS CG C -22.674 -4.673 5.877 1.00 . A A . 135 LYS CG 1 1
12 26517 1 1 135 LYS H H -22.513 -5.321 2.682 1.00 . A A . 135 LYS H 1 1
12 26518 1 1 135 LYS HA H -24.761 -4.052 4.104 1.00 . A A . 135 LYS HA 1 1
12 26519 1 1 135 LYS HB2 H -21.817 -3.424 4.387 1.00 . A A . 135 LYS HB2 1 1
12 26520 1 1 135 LYS HB3 H -23.130 -2.683 5.291 1.00 . A A . 135 LYS HB3 1 1
12 26521 1 1 135 LYS HD2 H -21.081 -5.792 5.012 1.00 . A A . 135 LYS HD2 1 1
12 26522 1 1 135 LYS HD3 H -20.560 -4.446 6.029 1.00 . A A . 135 LYS HD3 1 1
12 26523 1 1 135 LYS HE2 H -20.068 -6.498 7.169 1.00 . A A . 135 LYS HE2 1 1
12 26524 1 1 135 LYS HE3 H -21.394 -5.695 8.008 1.00 . A A . 135 LYS HE3 1 1
12 26525 1 1 135 LYS HG2 H -22.911 -4.244 6.840 1.00 . A A . 135 LYS HG2 1 1
12 26526 1 1 135 LYS HG3 H -23.374 -5.464 5.652 1.00 . A A . 135 LYS HG3 1 1
12 26527 1 1 135 LYS HZ1 H -21.713 -7.908 6.053 1.00 . A A . 135 LYS HZ1 1 1
12 26528 1 1 135 LYS HZ2 H -21.766 -8.084 7.735 1.00 . A A . 135 LYS HZ2 1 1
12 26529 1 1 135 LYS HZ3 H -22.951 -7.173 6.942 1.00 . A A . 135 LYS HZ3 1 1
12 26530 1 1 135 LYS N N -23.400 -5.224 3.086 1.00 . A A . 135 LYS N 1 1
12 26531 1 1 135 LYS NZ N -21.943 -7.428 6.948 1.00 . A A . 135 LYS NZ 1 1
12 26532 1 1 135 LYS O O -23.475 -1.688 2.935 1.00 . A A . 135 LYS O 1 1
12 26533 1 1 136 LEU C C -25.593 -1.662 0.177 1.00 . A A . 136 LEU C 1 1
12 26534 1 1 136 LEU CA C -24.190 -2.262 0.313 1.00 . A A . 136 LEU CA 1 1
12 26535 1 1 136 LEU CB C -23.762 -2.955 -0.985 1.00 . A A . 136 LEU CB 1 1
12 26536 1 1 136 LEU CD1 C -21.730 -1.501 -1.213 1.00 . A A . 136 LEU CD1 1 1
12 26537 1 1 136 LEU CD2 C -22.473 -2.922 -3.133 1.00 . A A . 136 LEU CD2 1 1
12 26538 1 1 136 LEU CG C -22.927 -2.097 -1.939 1.00 . A A . 136 LEU CG 1 1
12 26539 1 1 136 LEU H H -24.368 -4.149 1.248 1.00 . A A . 136 LEU H 1 1
12 26540 1 1 136 LEU HA H -23.495 -1.465 0.530 1.00 . A A . 136 LEU HA 1 1
12 26541 1 1 136 LEU HB2 H -23.184 -3.830 -0.724 1.00 . A A . 136 LEU HB2 1 1
12 26542 1 1 136 LEU HB3 H -24.650 -3.276 -1.508 1.00 . A A . 136 LEU HB3 1 1
12 26543 1 1 136 LEU HD11 H -21.337 -2.223 -0.513 1.00 . A A . 136 LEU HD11 1 1
12 26544 1 1 136 LEU HD12 H -20.966 -1.243 -1.931 1.00 . A A . 136 LEU HD12 1 1
12 26545 1 1 136 LEU HD13 H -22.037 -0.614 -0.680 1.00 . A A . 136 LEU HD13 1 1
12 26546 1 1 136 LEU HD21 H -23.164 -3.736 -3.292 1.00 . A A . 136 LEU HD21 1 1
12 26547 1 1 136 LEU HD22 H -22.444 -2.297 -4.013 1.00 . A A . 136 LEU HD22 1 1
12 26548 1 1 136 LEU HD23 H -21.487 -3.318 -2.942 1.00 . A A . 136 LEU HD23 1 1
12 26549 1 1 136 LEU HG H -23.534 -1.281 -2.305 1.00 . A A . 136 LEU HG 1 1
12 26550 1 1 136 LEU N N -24.137 -3.211 1.416 1.00 . A A . 136 LEU N 1 1
12 26551 1 1 136 LEU O O -26.291 -1.483 1.175 1.00 . A A . 136 LEU O 1 1
12 26552 1 1 137 GLU C C -28.401 -1.416 -0.464 1.00 . A A . 137 GLU C 1 1
12 26553 1 1 137 GLU CA C -27.315 -0.759 -1.314 1.00 . A A . 137 GLU CA 1 1
12 26554 1 1 137 GLU CB C -27.668 -0.888 -2.796 1.00 . A A . 137 GLU CB 1 1
12 26555 1 1 137 GLU CD C -28.542 -2.670 -4.359 1.00 . A A . 137 GLU CD 1 1
12 26556 1 1 137 GLU CG C -27.479 -2.292 -3.346 1.00 . A A . 137 GLU CG 1 1
12 26557 1 1 137 GLU H H -25.397 -1.505 -1.810 1.00 . A A . 137 GLU H 1 1
12 26558 1 1 137 GLU HA H -27.264 0.289 -1.058 1.00 . A A . 137 GLU HA 1 1
12 26559 1 1 137 GLU HB2 H -28.701 -0.607 -2.934 1.00 . A A . 137 GLU HB2 1 1
12 26560 1 1 137 GLU HB3 H -27.042 -0.215 -3.363 1.00 . A A . 137 GLU HB3 1 1
12 26561 1 1 137 GLU HG2 H -26.512 -2.351 -3.824 1.00 . A A . 137 GLU HG2 1 1
12 26562 1 1 137 GLU HG3 H -27.518 -2.995 -2.526 1.00 . A A . 137 GLU HG3 1 1
12 26563 1 1 137 GLU N N -25.999 -1.345 -1.055 1.00 . A A . 137 GLU N 1 1
12 26564 1 1 137 GLU O O -29.366 -0.766 -0.063 1.00 . A A . 137 GLU O 1 1
12 26565 1 1 137 GLU OE1 O -29.667 -3.014 -3.939 1.00 . A A . 137 GLU OE1 1 1
12 26566 1 1 137 GLU OE2 O -28.249 -2.622 -5.573 1.00 . A A . 137 GLU OE2 1 1
12 26567 1 1 138 ASP C C -28.649 -3.729 2.005 1.00 . A A . 138 ASP C 1 1
12 26568 1 1 138 ASP CA C -29.205 -3.441 0.616 1.00 . A A . 138 ASP CA 1 1
12 26569 1 1 138 ASP CB C -29.592 -4.749 -0.068 1.00 . A A . 138 ASP CB 1 1
12 26570 1 1 138 ASP CG C -28.384 -5.562 -0.494 1.00 . A A . 138 ASP CG 1 1
12 26571 1 1 138 ASP H H -27.447 -3.173 -0.534 1.00 . A A . 138 ASP H 1 1
12 26572 1 1 138 ASP HA H -30.086 -2.825 0.716 1.00 . A A . 138 ASP HA 1 1
12 26573 1 1 138 ASP HB2 H -30.178 -5.343 0.618 1.00 . A A . 138 ASP HB2 1 1
12 26574 1 1 138 ASP HB3 H -30.184 -4.529 -0.944 1.00 . A A . 138 ASP HB3 1 1
12 26575 1 1 138 ASP N N -28.237 -2.706 -0.190 1.00 . A A . 138 ASP N 1 1
12 26576 1 1 138 ASP O O -27.832 -4.631 2.186 1.00 . A A . 138 ASP O 1 1
12 26577 1 1 138 ASP OD1 O -27.861 -5.312 -1.601 1.00 . A A . 138 ASP OD1 1 1
12 26578 1 1 138 ASP OD2 O -27.961 -6.446 0.279 1.00 . A A . 138 ASP OD2 1 1
12 26579 1 1 139 TYR C C -29.541 -2.319 5.311 1.00 . A A . 139 TYR C 1 1
12 26580 1 1 139 TYR CA C -28.648 -3.105 4.353 1.00 . A A . 139 TYR CA 1 1
12 26581 1 1 139 TYR CB C -27.195 -2.648 4.472 1.00 . A A . 139 TYR CB 1 1
12 26582 1 1 139 TYR CD1 C -27.736 -0.286 3.756 1.00 . A A . 139 TYR CD1 1 1
12 26583 1 1 139 TYR CD2 C -26.143 -0.595 5.502 1.00 . A A . 139 TYR CD2 1 1
12 26584 1 1 139 TYR CE1 C -27.578 1.083 3.850 1.00 . A A . 139 TYR CE1 1 1
12 26585 1 1 139 TYR CE2 C -25.981 0.773 5.603 1.00 . A A . 139 TYR CE2 1 1
12 26586 1 1 139 TYR CG C -27.022 -1.148 4.580 1.00 . A A . 139 TYR CG 1 1
12 26587 1 1 139 TYR CZ C -26.700 1.608 4.774 1.00 . A A . 139 TYR CZ 1 1
12 26588 1 1 139 TYR H H -29.739 -2.248 2.766 1.00 . A A . 139 TYR H 1 1
12 26589 1 1 139 TYR HA H -28.709 -4.153 4.604 1.00 . A A . 139 TYR HA 1 1
12 26590 1 1 139 TYR HB2 H -26.753 -3.096 5.347 1.00 . A A . 139 TYR HB2 1 1
12 26591 1 1 139 TYR HB3 H -26.660 -2.978 3.594 1.00 . A A . 139 TYR HB3 1 1
12 26592 1 1 139 TYR HD1 H -28.423 -0.700 3.034 1.00 . A A . 139 TYR HD1 1 1
12 26593 1 1 139 TYR HD2 H -25.580 -1.251 6.150 1.00 . A A . 139 TYR HD2 1 1
12 26594 1 1 139 TYR HE1 H -28.142 1.736 3.201 1.00 . A A . 139 TYR HE1 1 1
12 26595 1 1 139 TYR HE2 H -25.292 1.184 6.326 1.00 . A A . 139 TYR HE2 1 1
12 26596 1 1 139 TYR HH H -26.465 3.348 3.990 1.00 . A A . 139 TYR HH 1 1
12 26597 1 1 139 TYR N N -29.097 -2.949 2.979 1.00 . A A . 139 TYR N 1 1
12 26598 1 1 139 TYR O O -30.532 -1.717 4.898 1.00 . A A . 139 TYR O 1 1
12 26599 1 1 139 TYR OH O -26.541 2.971 4.870 1.00 . A A . 139 TYR OH 1 1
12 26600 1 1 140 HIS C C -29.117 -1.378 8.858 1.00 . A A . 140 HIS C 1 1
12 26601 1 1 140 HIS CA C -29.953 -1.613 7.605 1.00 . A A . 140 HIS CA 1 1
12 26602 1 1 140 HIS CB C -31.219 -2.395 7.959 1.00 . A A . 140 HIS CB 1 1
12 26603 1 1 140 HIS CD2 C -33.239 -1.368 6.694 1.00 . A A . 140 HIS CD2 1 1
12 26604 1 1 140 HIS CE1 C -33.480 -2.920 5.163 1.00 . A A . 140 HIS CE1 1 1
12 26605 1 1 140 HIS CG C -32.288 -2.309 6.914 1.00 . A A . 140 HIS CG 1 1
12 26606 1 1 140 HIS H H -28.383 -2.824 6.861 1.00 . A A . 140 HIS H 1 1
12 26607 1 1 140 HIS HA H -30.235 -0.656 7.190 1.00 . A A . 140 HIS HA 1 1
12 26608 1 1 140 HIS HB2 H -30.966 -3.436 8.089 1.00 . A A . 140 HIS HB2 1 1
12 26609 1 1 140 HIS HB3 H -31.625 -2.009 8.883 1.00 . A A . 140 HIS HB3 1 1
12 26610 1 1 140 HIS HD1 H -31.930 -4.079 5.830 1.00 . A A . 140 HIS HD1 1 1
12 26611 1 1 140 HIS HD2 H -33.396 -0.468 7.271 1.00 . A A . 140 HIS HD2 1 1
12 26612 1 1 140 HIS HE1 H -33.848 -3.480 4.316 1.00 . A A . 140 HIS HE1 1 1
12 26613 1 1 140 HIS HE2 H -34.664 -1.249 5.157 1.00 . A A . 140 HIS HE2 1 1
12 26614 1 1 140 HIS N N -29.184 -2.328 6.591 1.00 . A A . 140 HIS N 1 1
12 26615 1 1 140 HIS ND1 N -32.467 -3.267 5.938 1.00 . A A . 140 HIS ND1 1 1
12 26616 1 1 140 HIS NE2 N -33.965 -1.773 5.601 1.00 . A A . 140 HIS NE2 1 1
12 26617 1 1 140 HIS O O -28.566 -2.317 9.434 1.00 . A A . 140 HIS O 1 1
12 26618 1 1 141 ALA C C -29.147 0.264 11.703 1.00 . A A . 141 ALA C 1 1
12 26619 1 1 141 ALA CA C -28.261 0.240 10.463 1.00 . A A . 141 ALA CA 1 1
12 26620 1 1 141 ALA CB C -27.590 1.590 10.267 1.00 . A A . 141 ALA CB 1 1
12 26621 1 1 141 ALA H H -29.491 0.584 8.775 1.00 . A A . 141 ALA H 1 1
12 26622 1 1 141 ALA HA H -27.489 -0.503 10.598 1.00 . A A . 141 ALA HA 1 1
12 26623 1 1 141 ALA HB1 H -28.336 2.330 10.013 1.00 . A A . 141 ALA HB1 1 1
12 26624 1 1 141 ALA HB2 H -27.091 1.881 11.180 1.00 . A A . 141 ALA HB2 1 1
12 26625 1 1 141 ALA HB3 H -26.867 1.521 9.468 1.00 . A A . 141 ALA HB3 1 1
12 26626 1 1 141 ALA N N -29.029 -0.120 9.276 1.00 . A A . 141 ALA N 1 1
12 26627 1 1 141 ALA O O -30.384 0.191 11.548 1.00 . A A . 141 ALA O 1 1
12 26628 1 1 141 ALA OXT O -28.596 0.352 12.821 1.00 . A A . 141 ALA OXT 1 1
13 26629 1 1 1 MET C C -16.837 13.719 -43.139 1.00 . A A . 1 MET C 1 1
13 26630 1 1 1 MET CA C -16.937 13.478 -44.642 1.00 . A A . 1 MET CA 1 1
13 26631 1 1 1 MET CB C -15.855 12.492 -45.091 1.00 . A A . 1 MET CB 1 1
13 26632 1 1 1 MET CE C -15.891 9.469 -47.917 1.00 . A A . 1 MET CE 1 1
13 26633 1 1 1 MET CG C -16.203 11.750 -46.371 1.00 . A A . 1 MET CG 1 1
13 26634 1 1 1 MET H1 H -15.982 15.271 -44.972 1.00 . A A . 1 MET H1 1 1
13 26635 1 1 1 MET H2 H -16.554 14.497 -46.389 1.00 . A A . 1 MET H2 1 1
13 26636 1 1 1 MET H3 H -17.660 15.277 -45.332 1.00 . A A . 1 MET H3 1 1
13 26637 1 1 1 MET HA H -17.909 13.068 -44.870 1.00 . A A . 1 MET HA 1 1
13 26638 1 1 1 MET HB2 H -14.936 13.034 -45.253 1.00 . A A . 1 MET HB2 1 1
13 26639 1 1 1 MET HB3 H -15.702 11.765 -44.307 1.00 . A A . 1 MET HB3 1 1
13 26640 1 1 1 MET HE1 H -15.359 10.237 -48.459 1.00 . A A . 1 MET HE1 1 1
13 26641 1 1 1 MET HE2 H -15.340 8.541 -47.973 1.00 . A A . 1 MET HE2 1 1
13 26642 1 1 1 MET HE3 H -16.870 9.333 -48.352 1.00 . A A . 1 MET HE3 1 1
13 26643 1 1 1 MET HG2 H -17.219 11.990 -46.647 1.00 . A A . 1 MET HG2 1 1
13 26644 1 1 1 MET HG3 H -15.533 12.078 -47.154 1.00 . A A . 1 MET HG3 1 1
13 26645 1 1 1 MET N N -16.768 14.745 -45.403 1.00 . A A . 1 MET N 1 1
13 26646 1 1 1 MET O O -16.398 12.848 -42.388 1.00 . A A . 1 MET O 1 1
13 26647 1 1 1 MET SD S -16.060 9.959 -46.202 1.00 . A A . 1 MET SD 1 1
13 26648 1 1 2 SER C C -18.360 16.187 -40.925 1.00 . A A . 2 SER C 1 1
13 26649 1 1 2 SER CA C -17.205 15.260 -41.292 1.00 . A A . 2 SER CA 1 1
13 26650 1 1 2 SER CB C -15.872 15.930 -40.952 1.00 . A A . 2 SER CB 1 1
13 26651 1 1 2 SER H H -17.589 15.560 -43.351 1.00 . A A . 2 SER H 1 1
13 26652 1 1 2 SER HA H -17.296 14.350 -40.720 1.00 . A A . 2 SER HA 1 1
13 26653 1 1 2 SER HB2 H -15.730 16.789 -41.591 1.00 . A A . 2 SER HB2 1 1
13 26654 1 1 2 SER HB3 H -15.884 16.247 -39.920 1.00 . A A . 2 SER HB3 1 1
13 26655 1 1 2 SER HG H -14.806 14.700 -42.043 1.00 . A A . 2 SER HG 1 1
13 26656 1 1 2 SER N N -17.249 14.907 -42.706 1.00 . A A . 2 SER N 1 1
13 26657 1 1 2 SER O O -19.229 15.829 -40.131 1.00 . A A . 2 SER O 1 1
13 26658 1 1 2 SER OG O -14.789 15.036 -41.143 1.00 . A A . 2 SER OG 1 1
13 26659 1 1 3 VAL C C -20.636 18.104 -42.115 1.00 . A A . 3 VAL C 1 1
13 26660 1 1 3 VAL CA C -19.410 18.360 -41.245 1.00 . A A . 3 VAL CA 1 1
13 26661 1 1 3 VAL CB C -18.911 19.797 -41.488 1.00 . A A . 3 VAL CB 1 1
13 26662 1 1 3 VAL CG1 C -19.960 20.809 -41.050 1.00 . A A . 3 VAL CG1 1 1
13 26663 1 1 3 VAL CG2 C -17.592 20.037 -40.765 1.00 . A A . 3 VAL CG2 1 1
13 26664 1 1 3 VAL H H -17.642 17.610 -42.134 1.00 . A A . 3 VAL H 1 1
13 26665 1 1 3 VAL HA H -19.693 18.271 -40.206 1.00 . A A . 3 VAL HA 1 1
13 26666 1 1 3 VAL HB H -18.744 19.924 -42.548 1.00 . A A . 3 VAL HB 1 1
13 26667 1 1 3 VAL HG11 H -20.418 20.477 -40.131 1.00 . A A . 3 VAL HG11 1 1
13 26668 1 1 3 VAL HG12 H -19.489 21.769 -40.891 1.00 . A A . 3 VAL HG12 1 1
13 26669 1 1 3 VAL HG13 H -20.714 20.900 -41.817 1.00 . A A . 3 VAL HG13 1 1
13 26670 1 1 3 VAL HG21 H -17.176 19.091 -40.451 1.00 . A A . 3 VAL HG21 1 1
13 26671 1 1 3 VAL HG22 H -16.901 20.531 -41.433 1.00 . A A . 3 VAL HG22 1 1
13 26672 1 1 3 VAL HG23 H -17.763 20.660 -39.900 1.00 . A A . 3 VAL HG23 1 1
13 26673 1 1 3 VAL N N -18.363 17.381 -41.510 1.00 . A A . 3 VAL N 1 1
13 26674 1 1 3 VAL O O -20.858 18.791 -43.112 1.00 . A A . 3 VAL O 1 1
13 26675 1 1 4 ASN C C -23.876 17.327 -41.794 1.00 . A A . 4 ASN C 1 1
13 26676 1 1 4 ASN CA C -22.634 16.763 -42.476 1.00 . A A . 4 ASN CA 1 1
13 26677 1 1 4 ASN CB C -22.757 15.244 -42.610 1.00 . A A . 4 ASN CB 1 1
13 26678 1 1 4 ASN CG C -22.598 14.531 -41.282 1.00 . A A . 4 ASN CG 1 1
13 26679 1 1 4 ASN H H -21.200 16.597 -40.928 1.00 . A A . 4 ASN H 1 1
13 26680 1 1 4 ASN HA H -22.551 17.196 -43.461 1.00 . A A . 4 ASN HA 1 1
13 26681 1 1 4 ASN HB2 H -23.728 15.001 -43.013 1.00 . A A . 4 ASN HB2 1 1
13 26682 1 1 4 ASN HB3 H -21.992 14.885 -43.284 1.00 . A A . 4 ASN HB3 1 1
13 26683 1 1 4 ASN HD21 H -24.460 15.009 -40.776 1.00 . A A . 4 ASN HD21 1 1
13 26684 1 1 4 ASN HD22 H -23.577 14.093 -39.608 1.00 . A A . 4 ASN HD22 1 1
13 26685 1 1 4 ASN N N -21.429 17.109 -41.732 1.00 . A A . 4 ASN N 1 1
13 26686 1 1 4 ASN ND2 N -23.652 14.546 -40.473 1.00 . A A . 4 ASN ND2 1 1
13 26687 1 1 4 ASN O O -23.904 17.497 -40.575 1.00 . A A . 4 ASN O 1 1
13 26688 1 1 4 ASN OD1 O -21.541 13.973 -40.986 1.00 . A A . 4 ASN OD1 1 1
13 26689 1 1 5 SER C C -26.792 17.191 -41.077 1.00 . A A . 5 SER C 1 1
13 26690 1 1 5 SER CA C -26.147 18.162 -42.059 1.00 . A A . 5 SER CA 1 1
13 26691 1 1 5 SER CB C -27.117 18.472 -43.201 1.00 . A A . 5 SER CB 1 1
13 26692 1 1 5 SER H H -24.819 17.458 -43.552 1.00 . A A . 5 SER H 1 1
13 26693 1 1 5 SER HA H -25.912 19.079 -41.540 1.00 . A A . 5 SER HA 1 1
13 26694 1 1 5 SER HB2 H -27.278 17.579 -43.786 1.00 . A A . 5 SER HB2 1 1
13 26695 1 1 5 SER HB3 H -28.058 18.806 -42.790 1.00 . A A . 5 SER HB3 1 1
13 26696 1 1 5 SER HG H -26.984 20.331 -43.804 1.00 . A A . 5 SER HG 1 1
13 26697 1 1 5 SER N N -24.902 17.616 -42.588 1.00 . A A . 5 SER N 1 1
13 26698 1 1 5 SER O O -26.846 15.986 -41.324 1.00 . A A . 5 SER O 1 1
13 26699 1 1 5 SER OG O -26.603 19.485 -44.048 1.00 . A A . 5 SER OG 1 1
13 26700 1 1 6 ASN C C -26.939 15.903 -38.340 1.00 . A A . 6 ASN C 1 1
13 26701 1 1 6 ASN CA C -27.923 16.904 -38.939 1.00 . A A . 6 ASN CA 1 1
13 26702 1 1 6 ASN CB C -29.126 16.164 -39.528 1.00 . A A . 6 ASN CB 1 1
13 26703 1 1 6 ASN CG C -30.058 17.088 -40.285 1.00 . A A . 6 ASN CG 1 1
13 26704 1 1 6 ASN H H -27.207 18.690 -39.821 1.00 . A A . 6 ASN H 1 1
13 26705 1 1 6 ASN HA H -28.268 17.563 -38.155 1.00 . A A . 6 ASN HA 1 1
13 26706 1 1 6 ASN HB2 H -28.774 15.402 -40.209 1.00 . A A . 6 ASN HB2 1 1
13 26707 1 1 6 ASN HB3 H -29.681 15.697 -38.728 1.00 . A A . 6 ASN HB3 1 1
13 26708 1 1 6 ASN HD21 H -29.850 15.992 -41.931 1.00 . A A . 6 ASN HD21 1 1
13 26709 1 1 6 ASN HD22 H -30.889 17.365 -42.070 1.00 . A A . 6 ASN HD22 1 1
13 26710 1 1 6 ASN N N -27.281 17.723 -39.961 1.00 . A A . 6 ASN N 1 1
13 26711 1 1 6 ASN ND2 N -30.289 16.784 -41.557 1.00 . A A . 6 ASN ND2 1 1
13 26712 1 1 6 ASN O O -26.433 15.024 -39.037 1.00 . A A . 6 ASN O 1 1
13 26713 1 1 6 ASN OD1 O -30.568 18.064 -39.733 1.00 . A A . 6 ASN OD1 1 1
13 26714 1 1 7 ALA C C -26.438 14.485 -35.161 1.00 . A A . 7 ALA C 1 1
13 26715 1 1 7 ALA CA C -25.756 15.152 -36.350 1.00 . A A . 7 ALA CA 1 1
13 26716 1 1 7 ALA CB C -24.524 15.920 -35.894 1.00 . A A . 7 ALA CB 1 1
13 26717 1 1 7 ALA H H -27.113 16.764 -36.545 1.00 . A A . 7 ALA H 1 1
13 26718 1 1 7 ALA HA H -25.440 14.389 -37.047 1.00 . A A . 7 ALA HA 1 1
13 26719 1 1 7 ALA HB1 H -24.299 16.697 -36.609 1.00 . A A . 7 ALA HB1 1 1
13 26720 1 1 7 ALA HB2 H -24.713 16.363 -34.928 1.00 . A A . 7 ALA HB2 1 1
13 26721 1 1 7 ALA HB3 H -23.685 15.243 -35.822 1.00 . A A . 7 ALA HB3 1 1
13 26722 1 1 7 ALA N N -26.676 16.044 -37.046 1.00 . A A . 7 ALA N 1 1
13 26723 1 1 7 ALA O O -27.657 14.561 -35.010 1.00 . A A . 7 ALA O 1 1
13 26724 1 1 8 TYR C C -25.296 13.371 -31.923 1.00 . A A . 8 TYR C 1 1
13 26725 1 1 8 TYR CA C -26.178 13.153 -33.140 1.00 . A A . 8 TYR CA 1 1
13 26726 1 1 8 TYR CB C -26.317 11.659 -33.402 1.00 . A A . 8 TYR CB 1 1
13 26727 1 1 8 TYR CD1 C -27.951 11.630 -31.467 1.00 . A A . 8 TYR CD1 1 1
13 26728 1 1 8 TYR CD2 C -27.876 9.730 -32.908 1.00 . A A . 8 TYR CD2 1 1
13 26729 1 1 8 TYR CE1 C -28.938 11.028 -30.715 1.00 . A A . 8 TYR CE1 1 1
13 26730 1 1 8 TYR CE2 C -28.865 9.121 -32.159 1.00 . A A . 8 TYR CE2 1 1
13 26731 1 1 8 TYR CG C -27.401 10.994 -32.577 1.00 . A A . 8 TYR CG 1 1
13 26732 1 1 8 TYR CZ C -29.393 9.774 -31.063 1.00 . A A . 8 TYR CZ 1 1
13 26733 1 1 8 TYR H H -24.681 13.806 -34.488 1.00 . A A . 8 TYR H 1 1
13 26734 1 1 8 TYR HA H -27.152 13.562 -32.932 1.00 . A A . 8 TYR HA 1 1
13 26735 1 1 8 TYR HB2 H -26.547 11.504 -34.445 1.00 . A A . 8 TYR HB2 1 1
13 26736 1 1 8 TYR HB3 H -25.378 11.181 -33.168 1.00 . A A . 8 TYR HB3 1 1
13 26737 1 1 8 TYR HD1 H -27.594 12.612 -31.195 1.00 . A A . 8 TYR HD1 1 1
13 26738 1 1 8 TYR HD2 H -27.461 9.221 -33.765 1.00 . A A . 8 TYR HD2 1 1
13 26739 1 1 8 TYR HE1 H -29.351 11.542 -29.857 1.00 . A A . 8 TYR HE1 1 1
13 26740 1 1 8 TYR HE2 H -29.221 8.138 -32.431 1.00 . A A . 8 TYR HE2 1 1
13 26741 1 1 8 TYR HH H -31.173 9.707 -30.339 1.00 . A A . 8 TYR HH 1 1
13 26742 1 1 8 TYR N N -25.646 13.832 -34.317 1.00 . A A . 8 TYR N 1 1
13 26743 1 1 8 TYR O O -25.357 12.612 -30.957 1.00 . A A . 8 TYR O 1 1
13 26744 1 1 8 TYR OH O -30.377 9.170 -30.316 1.00 . A A . 8 TYR OH 1 1
13 26745 1 1 9 ASP C C -24.368 14.928 -29.561 1.00 . A A . 9 ASP C 1 1
13 26746 1 1 9 ASP CA C -23.595 14.731 -30.855 1.00 . A A . 9 ASP CA 1 1
13 26747 1 1 9 ASP CB C -22.756 15.969 -31.158 1.00 . A A . 9 ASP CB 1 1
13 26748 1 1 9 ASP CG C -22.216 15.977 -32.575 1.00 . A A . 9 ASP CG 1 1
13 26749 1 1 9 ASP H H -24.485 14.984 -32.762 1.00 . A A . 9 ASP H 1 1
13 26750 1 1 9 ASP HA H -22.948 13.895 -30.725 1.00 . A A . 9 ASP HA 1 1
13 26751 1 1 9 ASP HB2 H -23.365 16.848 -31.019 1.00 . A A . 9 ASP HB2 1 1
13 26752 1 1 9 ASP HB3 H -21.923 16.000 -30.473 1.00 . A A . 9 ASP HB3 1 1
13 26753 1 1 9 ASP N N -24.484 14.415 -31.968 1.00 . A A . 9 ASP N 1 1
13 26754 1 1 9 ASP O O -23.795 14.935 -28.472 1.00 . A A . 9 ASP O 1 1
13 26755 1 1 9 ASP OD1 O -22.938 16.441 -33.483 1.00 . A A . 9 ASP OD1 1 1
13 26756 1 1 9 ASP OD2 O -21.072 15.519 -32.777 1.00 . A A . 9 ASP OD2 1 1
13 26757 1 1 10 ALA C C -26.819 13.902 -27.878 1.00 . A A . 10 ALA C 1 1
13 26758 1 1 10 ALA CA C -26.551 15.240 -28.547 1.00 . A A . 10 ALA CA 1 1
13 26759 1 1 10 ALA CB C -27.863 15.867 -28.975 1.00 . A A . 10 ALA CB 1 1
13 26760 1 1 10 ALA H H -26.053 15.038 -30.587 1.00 . A A . 10 ALA H 1 1
13 26761 1 1 10 ALA HA H -26.068 15.902 -27.843 1.00 . A A . 10 ALA HA 1 1
13 26762 1 1 10 ALA HB1 H -27.700 16.492 -29.840 1.00 . A A . 10 ALA HB1 1 1
13 26763 1 1 10 ALA HB2 H -28.567 15.083 -29.222 1.00 . A A . 10 ALA HB2 1 1
13 26764 1 1 10 ALA HB3 H -28.257 16.463 -28.166 1.00 . A A . 10 ALA HB3 1 1
13 26765 1 1 10 ALA N N -25.671 15.068 -29.693 1.00 . A A . 10 ALA N 1 1
13 26766 1 1 10 ALA O O -27.254 13.844 -26.728 1.00 . A A . 10 ALA O 1 1
13 26767 1 1 11 GLY C C -25.612 10.567 -28.269 1.00 . A A . 11 GLY C 1 1
13 26768 1 1 11 GLY CA C -26.797 11.500 -28.083 1.00 . A A . 11 GLY CA 1 1
13 26769 1 1 11 GLY H H -26.235 12.930 -29.529 1.00 . A A . 11 GLY H 1 1
13 26770 1 1 11 GLY HA2 H -27.011 11.583 -27.028 1.00 . A A . 11 GLY HA2 1 1
13 26771 1 1 11 GLY HA3 H -27.656 11.074 -28.578 1.00 . A A . 11 GLY HA3 1 1
13 26772 1 1 11 GLY N N -26.569 12.823 -28.614 1.00 . A A . 11 GLY N 1 1
13 26773 1 1 11 GLY O O -25.602 9.469 -27.717 1.00 . A A . 11 GLY O 1 1
13 26774 1 1 12 ILE C C -22.740 9.786 -27.979 1.00 . A A . 12 ILE C 1 1
13 26775 1 1 12 ILE CA C -23.439 10.137 -29.271 1.00 . A A . 12 ILE CA 1 1
13 26776 1 1 12 ILE CB C -22.442 10.773 -30.245 1.00 . A A . 12 ILE CB 1 1
13 26777 1 1 12 ILE CD1 C -20.527 11.684 -28.850 1.00 . A A . 12 ILE CD1 1 1
13 26778 1 1 12 ILE CG1 C -21.782 12.007 -29.629 1.00 . A A . 12 ILE CG1 1 1
13 26779 1 1 12 ILE CG2 C -23.158 11.122 -31.532 1.00 . A A . 12 ILE CG2 1 1
13 26780 1 1 12 ILE H H -24.656 11.875 -29.474 1.00 . A A . 12 ILE H 1 1
13 26781 1 1 12 ILE HA H -23.791 9.231 -29.702 1.00 . A A . 12 ILE HA 1 1
13 26782 1 1 12 ILE HB H -21.683 10.041 -30.471 1.00 . A A . 12 ILE HB 1 1
13 26783 1 1 12 ILE HD11 H -19.889 11.049 -29.446 1.00 . A A . 12 ILE HD11 1 1
13 26784 1 1 12 ILE HD12 H -20.006 12.599 -28.611 1.00 . A A . 12 ILE HD12 1 1
13 26785 1 1 12 ILE HD13 H -20.791 11.172 -27.938 1.00 . A A . 12 ILE HD13 1 1
13 26786 1 1 12 ILE HG12 H -21.513 12.695 -30.416 1.00 . A A . 12 ILE HG12 1 1
13 26787 1 1 12 ILE HG13 H -22.479 12.485 -28.957 1.00 . A A . 12 ILE HG13 1 1
13 26788 1 1 12 ILE HG21 H -24.187 10.797 -31.460 1.00 . A A . 12 ILE HG21 1 1
13 26789 1 1 12 ILE HG22 H -23.125 12.188 -31.686 1.00 . A A . 12 ILE HG22 1 1
13 26790 1 1 12 ILE HG23 H -22.680 10.620 -32.358 1.00 . A A . 12 ILE HG23 1 1
13 26791 1 1 12 ILE N N -24.608 10.987 -29.045 1.00 . A A . 12 ILE N 1 1
13 26792 1 1 12 ILE O O -22.021 8.790 -27.889 1.00 . A A . 12 ILE O 1 1
13 26793 1 1 13 MET C C -23.309 9.405 -24.874 1.00 . A A . 13 MET C 1 1
13 26794 1 1 13 MET CA C -22.425 10.362 -25.658 1.00 . A A . 13 MET CA 1 1
13 26795 1 1 13 MET CB C -22.256 11.670 -24.887 1.00 . A A . 13 MET CB 1 1
13 26796 1 1 13 MET CE C -24.449 13.361 -26.173 1.00 . A A . 13 MET CE 1 1
13 26797 1 1 13 MET CG C -21.770 12.832 -25.742 1.00 . A A . 13 MET CG 1 1
13 26798 1 1 13 MET H H -23.591 11.337 -27.123 1.00 . A A . 13 MET H 1 1
13 26799 1 1 13 MET HA H -21.466 9.906 -25.795 1.00 . A A . 13 MET HA 1 1
13 26800 1 1 13 MET HB2 H -23.206 11.939 -24.453 1.00 . A A . 13 MET HB2 1 1
13 26801 1 1 13 MET HB3 H -21.542 11.514 -24.093 1.00 . A A . 13 MET HB3 1 1
13 26802 1 1 13 MET HE1 H -24.435 12.369 -25.742 1.00 . A A . 13 MET HE1 1 1
13 26803 1 1 13 MET HE2 H -25.289 13.913 -25.781 1.00 . A A . 13 MET HE2 1 1
13 26804 1 1 13 MET HE3 H -24.539 13.281 -27.246 1.00 . A A . 13 MET HE3 1 1
13 26805 1 1 13 MET HG2 H -20.827 13.180 -25.350 1.00 . A A . 13 MET HG2 1 1
13 26806 1 1 13 MET HG3 H -21.630 12.482 -26.754 1.00 . A A . 13 MET HG3 1 1
13 26807 1 1 13 MET N N -22.990 10.590 -26.976 1.00 . A A . 13 MET N 1 1
13 26808 1 1 13 MET O O -23.120 9.201 -23.674 1.00 . A A . 13 MET O 1 1
13 26809 1 1 13 MET SD S -22.929 14.212 -25.763 1.00 . A A . 13 MET SD 1 1
13 26810 1 1 14 GLY C C -25.570 6.728 -25.833 1.00 . A A . 14 GLY C 1 1
13 26811 1 1 14 GLY CA C -25.192 7.888 -24.929 1.00 . A A . 14 GLY CA 1 1
13 26812 1 1 14 GLY H H -24.377 9.029 -26.525 1.00 . A A . 14 GLY H 1 1
13 26813 1 1 14 GLY HA2 H -24.724 7.497 -24.037 1.00 . A A . 14 GLY HA2 1 1
13 26814 1 1 14 GLY HA3 H -26.091 8.417 -24.648 1.00 . A A . 14 GLY HA3 1 1
13 26815 1 1 14 GLY N N -24.281 8.820 -25.568 1.00 . A A . 14 GLY N 1 1
13 26816 1 1 14 GLY O O -25.479 5.567 -25.434 1.00 . A A . 14 GLY O 1 1
13 26817 1 1 15 LEU C C -25.261 5.025 -28.256 1.00 . A A . 15 LEU C 1 1
13 26818 1 1 15 LEU CA C -26.393 6.022 -28.015 1.00 . A A . 15 LEU CA 1 1
13 26819 1 1 15 LEU CB C -26.815 6.674 -29.335 1.00 . A A . 15 LEU CB 1 1
13 26820 1 1 15 LEU CD1 C -28.480 4.961 -30.091 1.00 . A A . 15 LEU CD1 1 1
13 26821 1 1 15 LEU CD2 C -29.213 6.854 -28.631 1.00 . A A . 15 LEU CD2 1 1
13 26822 1 1 15 LEU CG C -28.267 6.425 -29.743 1.00 . A A . 15 LEU CG 1 1
13 26823 1 1 15 LEU H H -26.049 7.988 -27.310 1.00 . A A . 15 LEU H 1 1
13 26824 1 1 15 LEU HA H -27.238 5.490 -27.603 1.00 . A A . 15 LEU HA 1 1
13 26825 1 1 15 LEU HB2 H -26.663 7.740 -29.248 1.00 . A A . 15 LEU HB2 1 1
13 26826 1 1 15 LEU HB3 H -26.175 6.299 -30.121 1.00 . A A . 15 LEU HB3 1 1
13 26827 1 1 15 LEU HD11 H -27.769 4.355 -29.551 1.00 . A A . 15 LEU HD11 1 1
13 26828 1 1 15 LEU HD12 H -29.484 4.668 -29.817 1.00 . A A . 15 LEU HD12 1 1
13 26829 1 1 15 LEU HD13 H -28.341 4.819 -31.153 1.00 . A A . 15 LEU HD13 1 1
13 26830 1 1 15 LEU HD21 H -28.747 7.630 -28.042 1.00 . A A . 15 LEU HD21 1 1
13 26831 1 1 15 LEU HD22 H -30.128 7.231 -29.062 1.00 . A A . 15 LEU HD22 1 1
13 26832 1 1 15 LEU HD23 H -29.434 6.006 -28.000 1.00 . A A . 15 LEU HD23 1 1
13 26833 1 1 15 LEU HG H -28.493 7.013 -30.621 1.00 . A A . 15 LEU HG 1 1
13 26834 1 1 15 LEU N N -25.996 7.043 -27.051 1.00 . A A . 15 LEU N 1 1
13 26835 1 1 15 LEU O O -25.279 3.913 -27.729 1.00 . A A . 15 LEU O 1 1
13 26836 1 1 16 LYS C C -21.990 4.799 -28.386 1.00 . A A . 16 LYS C 1 1
13 26837 1 1 16 LYS CA C -23.140 4.567 -29.359 1.00 . A A . 16 LYS CA 1 1
13 26838 1 1 16 LYS CB C -22.665 4.801 -30.792 1.00 . A A . 16 LYS CB 1 1
13 26839 1 1 16 LYS CD C -23.965 6.094 -32.516 1.00 . A A . 16 LYS CD 1 1
13 26840 1 1 16 LYS CE C -23.288 6.110 -33.877 1.00 . A A . 16 LYS CE 1 1
13 26841 1 1 16 LYS CG C -23.785 4.754 -31.820 1.00 . A A . 16 LYS CG 1 1
13 26842 1 1 16 LYS H H -24.316 6.328 -29.446 1.00 . A A . 16 LYS H 1 1
13 26843 1 1 16 LYS HA H -23.470 3.547 -29.259 1.00 . A A . 16 LYS HA 1 1
13 26844 1 1 16 LYS HB2 H -22.195 5.772 -30.845 1.00 . A A . 16 LYS HB2 1 1
13 26845 1 1 16 LYS HB3 H -21.939 4.044 -31.046 1.00 . A A . 16 LYS HB3 1 1
13 26846 1 1 16 LYS HD2 H -25.019 6.282 -32.648 1.00 . A A . 16 LYS HD2 1 1
13 26847 1 1 16 LYS HD3 H -23.533 6.869 -31.900 1.00 . A A . 16 LYS HD3 1 1
13 26848 1 1 16 LYS HE2 H -22.521 5.349 -33.894 1.00 . A A . 16 LYS HE2 1 1
13 26849 1 1 16 LYS HE3 H -24.026 5.891 -34.635 1.00 . A A . 16 LYS HE3 1 1
13 26850 1 1 16 LYS HG2 H -23.549 4.004 -32.560 1.00 . A A . 16 LYS HG2 1 1
13 26851 1 1 16 LYS HG3 H -24.707 4.491 -31.321 1.00 . A A . 16 LYS HG3 1 1
13 26852 1 1 16 LYS HZ1 H -22.018 7.700 -33.407 1.00 . A A . 16 LYS HZ1 1 1
13 26853 1 1 16 LYS HZ2 H -22.129 7.381 -35.064 1.00 . A A . 16 LYS HZ2 1 1
13 26854 1 1 16 LYS HZ3 H -23.400 8.160 -34.264 1.00 . A A . 16 LYS HZ3 1 1
13 26855 1 1 16 LYS N N -24.277 5.430 -29.055 1.00 . A A . 16 LYS N 1 1
13 26856 1 1 16 LYS NZ N -22.665 7.430 -34.174 1.00 . A A . 16 LYS NZ 1 1
13 26857 1 1 16 LYS O O -20.879 4.308 -28.588 1.00 . A A . 16 LYS O 1 1
13 26858 1 1 17 GLY C C -21.628 5.256 -24.971 1.00 . A A . 17 GLY C 1 1
13 26859 1 1 17 GLY CA C -21.264 5.831 -26.324 1.00 . A A . 17 GLY CA 1 1
13 26860 1 1 17 GLY H H -23.175 5.898 -27.228 1.00 . A A . 17 GLY H 1 1
13 26861 1 1 17 GLY HA2 H -20.323 5.407 -26.642 1.00 . A A . 17 GLY HA2 1 1
13 26862 1 1 17 GLY HA3 H -21.154 6.901 -26.233 1.00 . A A . 17 GLY HA3 1 1
13 26863 1 1 17 GLY N N -22.271 5.544 -27.329 1.00 . A A . 17 GLY N 1 1
13 26864 1 1 17 GLY O O -20.759 5.027 -24.131 1.00 . A A . 17 GLY O 1 1
13 26865 1 1 18 LYS C C -24.292 3.250 -23.783 1.00 . A A . 18 LYS C 1 1
13 26866 1 1 18 LYS CA C -23.404 4.455 -23.515 1.00 . A A . 18 LYS CA 1 1
13 26867 1 1 18 LYS CB C -24.181 5.496 -22.719 1.00 . A A . 18 LYS CB 1 1
13 26868 1 1 18 LYS CD C -23.767 5.856 -20.274 1.00 . A A . 18 LYS CD 1 1
13 26869 1 1 18 LYS CE C -23.384 5.012 -19.068 1.00 . A A . 18 LYS CE 1 1
13 26870 1 1 18 LYS CG C -24.508 5.034 -21.313 1.00 . A A . 18 LYS CG 1 1
13 26871 1 1 18 LYS H H -23.561 5.211 -25.475 1.00 . A A . 18 LYS H 1 1
13 26872 1 1 18 LYS HA H -22.548 4.136 -22.936 1.00 . A A . 18 LYS HA 1 1
13 26873 1 1 18 LYS HB2 H -23.593 6.401 -22.657 1.00 . A A . 18 LYS HB2 1 1
13 26874 1 1 18 LYS HB3 H -25.107 5.710 -23.231 1.00 . A A . 18 LYS HB3 1 1
13 26875 1 1 18 LYS HD2 H -22.870 6.256 -20.721 1.00 . A A . 18 LYS HD2 1 1
13 26876 1 1 18 LYS HD3 H -24.404 6.666 -19.949 1.00 . A A . 18 LYS HD3 1 1
13 26877 1 1 18 LYS HE2 H -24.057 4.170 -19.006 1.00 . A A . 18 LYS HE2 1 1
13 26878 1 1 18 LYS HE3 H -22.374 4.654 -19.204 1.00 . A A . 18 LYS HE3 1 1
13 26879 1 1 18 LYS HG2 H -25.570 5.131 -21.149 1.00 . A A . 18 LYS HG2 1 1
13 26880 1 1 18 LYS HG3 H -24.217 3.995 -21.216 1.00 . A A . 18 LYS HG3 1 1
13 26881 1 1 18 LYS HZ1 H -23.722 6.774 -17.993 1.00 . A A . 18 LYS HZ1 1 1
13 26882 1 1 18 LYS HZ2 H -24.170 5.367 -17.164 1.00 . A A . 18 LYS HZ2 1 1
13 26883 1 1 18 LYS HZ3 H -22.535 5.775 -17.317 1.00 . A A . 18 LYS HZ3 1 1
13 26884 1 1 18 LYS N N -22.919 5.015 -24.765 1.00 . A A . 18 LYS N 1 1
13 26885 1 1 18 LYS NZ N -23.458 5.786 -17.798 1.00 . A A . 18 LYS NZ 1 1
13 26886 1 1 18 LYS O O -25.519 3.351 -23.782 1.00 . A A . 18 LYS O 1 1
13 26887 1 1 19 ASP C C -23.758 -0.316 -23.588 1.00 . A A . 19 ASP C 1 1
13 26888 1 1 19 ASP CA C -24.381 0.879 -24.308 1.00 . A A . 19 ASP CA 1 1
13 26889 1 1 19 ASP CB C -24.400 0.621 -25.814 1.00 . A A . 19 ASP CB 1 1
13 26890 1 1 19 ASP CG C -25.688 -0.034 -26.273 1.00 . A A . 19 ASP CG 1 1
13 26891 1 1 19 ASP H H -22.681 2.110 -24.014 1.00 . A A . 19 ASP H 1 1
13 26892 1 1 19 ASP HA H -25.396 1.004 -23.961 1.00 . A A . 19 ASP HA 1 1
13 26893 1 1 19 ASP HB2 H -24.290 1.560 -26.336 1.00 . A A . 19 ASP HB2 1 1
13 26894 1 1 19 ASP HB3 H -23.575 -0.028 -26.069 1.00 . A A . 19 ASP HB3 1 1
13 26895 1 1 19 ASP N N -23.659 2.114 -24.023 1.00 . A A . 19 ASP N 1 1
13 26896 1 1 19 ASP O O -24.131 -1.461 -23.842 1.00 . A A . 19 ASP O 1 1
13 26897 1 1 19 ASP OD1 O -26.085 -1.052 -25.666 1.00 . A A . 19 ASP OD1 1 1
13 26898 1 1 19 ASP OD2 O -26.300 0.470 -27.237 1.00 . A A . 19 ASP OD2 1 1
13 26899 1 1 20 PHE C C -21.373 -2.039 -22.879 1.00 . A A . 20 PHE C 1 1
13 26900 1 1 20 PHE CA C -22.149 -1.116 -21.946 1.00 . A A . 20 PHE CA 1 1
13 26901 1 1 20 PHE CB C -23.176 -1.925 -21.162 1.00 . A A . 20 PHE CB 1 1
13 26902 1 1 20 PHE CD1 C -22.581 -1.185 -18.841 1.00 . A A . 20 PHE CD1 1 1
13 26903 1 1 20 PHE CD2 C -22.551 -3.519 -19.328 1.00 . A A . 20 PHE CD2 1 1
13 26904 1 1 20 PHE CE1 C -22.198 -1.448 -17.539 1.00 . A A . 20 PHE CE1 1 1
13 26905 1 1 20 PHE CE2 C -22.168 -3.789 -18.027 1.00 . A A . 20 PHE CE2 1 1
13 26906 1 1 20 PHE CG C -22.761 -2.216 -19.748 1.00 . A A . 20 PHE CG 1 1
13 26907 1 1 20 PHE CZ C -21.993 -2.752 -17.132 1.00 . A A . 20 PHE CZ 1 1
13 26908 1 1 20 PHE H H -22.552 0.879 -22.529 1.00 . A A . 20 PHE H 1 1
13 26909 1 1 20 PHE HA H -21.458 -0.661 -21.258 1.00 . A A . 20 PHE HA 1 1
13 26910 1 1 20 PHE HB2 H -24.104 -1.375 -21.130 1.00 . A A . 20 PHE HB2 1 1
13 26911 1 1 20 PHE HB3 H -23.339 -2.866 -21.666 1.00 . A A . 20 PHE HB3 1 1
13 26912 1 1 20 PHE HD1 H -22.742 -0.165 -19.158 1.00 . A A . 20 PHE HD1 1 1
13 26913 1 1 20 PHE HD2 H -22.688 -4.331 -20.028 1.00 . A A . 20 PHE HD2 1 1
13 26914 1 1 20 PHE HE1 H -22.062 -0.636 -16.840 1.00 . A A . 20 PHE HE1 1 1
13 26915 1 1 20 PHE HE2 H -22.008 -4.809 -17.711 1.00 . A A . 20 PHE HE2 1 1
13 26916 1 1 20 PHE HZ H -21.693 -2.961 -16.115 1.00 . A A . 20 PHE HZ 1 1
13 26917 1 1 20 PHE N N -22.811 -0.050 -22.693 1.00 . A A . 20 PHE N 1 1
13 26918 1 1 20 PHE O O -21.032 -3.164 -22.514 1.00 . A A . 20 PHE O 1 1
13 26919 1 1 21 ALA C C -19.046 -2.849 -24.496 1.00 . A A . 21 ALA C 1 1
13 26920 1 1 21 ALA CA C -20.361 -2.335 -25.070 1.00 . A A . 21 ALA CA 1 1
13 26921 1 1 21 ALA CB C -20.104 -1.513 -26.320 1.00 . A A . 21 ALA CB 1 1
13 26922 1 1 21 ALA H H -21.397 -0.654 -24.309 1.00 . A A . 21 ALA H 1 1
13 26923 1 1 21 ALA HA H -20.973 -3.182 -25.345 1.00 . A A . 21 ALA HA 1 1
13 26924 1 1 21 ALA HB1 H -21.016 -1.015 -26.617 1.00 . A A . 21 ALA HB1 1 1
13 26925 1 1 21 ALA HB2 H -19.342 -0.776 -26.117 1.00 . A A . 21 ALA HB2 1 1
13 26926 1 1 21 ALA HB3 H -19.775 -2.165 -27.116 1.00 . A A . 21 ALA HB3 1 1
13 26927 1 1 21 ALA N N -21.097 -1.554 -24.082 1.00 . A A . 21 ALA N 1 1
13 26928 1 1 21 ALA O O -18.742 -2.635 -23.322 1.00 . A A . 21 ALA O 1 1
13 26929 1 1 22 ASP C C -17.216 -5.149 -23.803 1.00 . A A . 22 ASP C 1 1
13 26930 1 1 22 ASP CA C -17.000 -4.104 -24.893 1.00 . A A . 22 ASP CA 1 1
13 26931 1 1 22 ASP CB C -16.077 -3.001 -24.381 1.00 . A A . 22 ASP CB 1 1
13 26932 1 1 22 ASP CG C -14.622 -3.255 -24.725 1.00 . A A . 22 ASP CG 1 1
13 26933 1 1 22 ASP H H -18.574 -3.691 -26.248 1.00 . A A . 22 ASP H 1 1
13 26934 1 1 22 ASP HA H -16.546 -4.583 -25.744 1.00 . A A . 22 ASP HA 1 1
13 26935 1 1 22 ASP HB2 H -16.374 -2.061 -24.821 1.00 . A A . 22 ASP HB2 1 1
13 26936 1 1 22 ASP HB3 H -16.169 -2.937 -23.307 1.00 . A A . 22 ASP HB3 1 1
13 26937 1 1 22 ASP N N -18.274 -3.543 -25.326 1.00 . A A . 22 ASP N 1 1
13 26938 1 1 22 ASP O O -16.274 -5.574 -23.133 1.00 . A A . 22 ASP O 1 1
13 26939 1 1 22 ASP OD1 O -14.027 -4.184 -24.139 1.00 . A A . 22 ASP OD1 1 1
13 26940 1 1 22 ASP OD2 O -14.078 -2.525 -25.581 1.00 . A A . 22 ASP OD2 1 1
13 26941 1 1 23 GLN C C -20.082 -7.320 -23.063 1.00 . A A . 23 GLN C 1 1
13 26942 1 1 23 GLN CA C -18.837 -6.548 -22.639 1.00 . A A . 23 GLN CA 1 1
13 26943 1 1 23 GLN CB C -19.082 -5.870 -21.294 1.00 . A A . 23 GLN CB 1 1
13 26944 1 1 23 GLN CD C -18.064 -5.005 -19.151 1.00 . A A . 23 GLN CD 1 1
13 26945 1 1 23 GLN CG C -17.805 -5.502 -20.559 1.00 . A A . 23 GLN CG 1 1
13 26946 1 1 23 GLN H H -19.162 -5.174 -24.206 1.00 . A A . 23 GLN H 1 1
13 26947 1 1 23 GLN HA H -18.018 -7.241 -22.543 1.00 . A A . 23 GLN HA 1 1
13 26948 1 1 23 GLN HB2 H -19.650 -4.965 -21.462 1.00 . A A . 23 GLN HB2 1 1
13 26949 1 1 23 GLN HB3 H -19.656 -6.535 -20.667 1.00 . A A . 23 GLN HB3 1 1
13 26950 1 1 23 GLN HE21 H -19.450 -3.748 -19.823 1.00 . A A . 23 GLN HE21 1 1
13 26951 1 1 23 GLN HE22 H -19.180 -3.725 -18.117 1.00 . A A . 23 GLN HE22 1 1
13 26952 1 1 23 GLN HG2 H -17.172 -6.376 -20.506 1.00 . A A . 23 GLN HG2 1 1
13 26953 1 1 23 GLN HG3 H -17.298 -4.726 -21.113 1.00 . A A . 23 GLN HG3 1 1
13 26954 1 1 23 GLN N N -18.467 -5.555 -23.638 1.00 . A A . 23 GLN N 1 1
13 26955 1 1 23 GLN NE2 N -18.992 -4.065 -19.016 1.00 . A A . 23 GLN NE2 1 1
13 26956 1 1 23 GLN O O -20.696 -8.021 -22.260 1.00 . A A . 23 GLN O 1 1
13 26957 1 1 23 GLN OE1 O -17.439 -5.462 -18.194 1.00 . A A . 23 GLN OE1 1 1
13 26958 1 1 24 PHE C C -21.215 -9.242 -25.417 1.00 . A A . 24 PHE C 1 1
13 26959 1 1 24 PHE CA C -21.610 -7.875 -24.874 1.00 . A A . 24 PHE CA 1 1
13 26960 1 1 24 PHE CB C -22.255 -7.038 -25.978 1.00 . A A . 24 PHE CB 1 1
13 26961 1 1 24 PHE CD1 C -24.309 -6.585 -24.608 1.00 . A A . 24 PHE CD1 1 1
13 26962 1 1 24 PHE CD2 C -23.386 -4.799 -25.893 1.00 . A A . 24 PHE CD2 1 1
13 26963 1 1 24 PHE CE1 C -25.307 -5.746 -24.151 1.00 . A A . 24 PHE CE1 1 1
13 26964 1 1 24 PHE CE2 C -24.382 -3.955 -25.439 1.00 . A A . 24 PHE CE2 1 1
13 26965 1 1 24 PHE CG C -23.339 -6.123 -25.483 1.00 . A A . 24 PHE CG 1 1
13 26966 1 1 24 PHE CZ C -25.343 -4.429 -24.567 1.00 . A A . 24 PHE CZ 1 1
13 26967 1 1 24 PHE H H -19.909 -6.620 -24.920 1.00 . A A . 24 PHE H 1 1
13 26968 1 1 24 PHE HA H -22.319 -8.010 -24.071 1.00 . A A . 24 PHE HA 1 1
13 26969 1 1 24 PHE HB2 H -21.498 -6.430 -26.450 1.00 . A A . 24 PHE HB2 1 1
13 26970 1 1 24 PHE HB3 H -22.689 -7.699 -26.714 1.00 . A A . 24 PHE HB3 1 1
13 26971 1 1 24 PHE HD1 H -24.282 -7.615 -24.283 1.00 . A A . 24 PHE HD1 1 1
13 26972 1 1 24 PHE HD2 H -22.636 -4.429 -26.574 1.00 . A A . 24 PHE HD2 1 1
13 26973 1 1 24 PHE HE1 H -26.057 -6.118 -23.470 1.00 . A A . 24 PHE HE1 1 1
13 26974 1 1 24 PHE HE2 H -24.408 -2.926 -25.764 1.00 . A A . 24 PHE HE2 1 1
13 26975 1 1 24 PHE HZ H -26.123 -3.771 -24.212 1.00 . A A . 24 PHE HZ 1 1
13 26976 1 1 24 PHE N N -20.443 -7.188 -24.331 1.00 . A A . 24 PHE N 1 1
13 26977 1 1 24 PHE O O -21.871 -10.247 -25.141 1.00 . A A . 24 PHE O 1 1
13 26978 1 1 25 PHE C C -18.230 -10.815 -26.255 1.00 . A A . 25 PHE C 1 1
13 26979 1 1 25 PHE CA C -19.636 -10.514 -26.763 1.00 . A A . 25 PHE CA 1 1
13 26980 1 1 25 PHE CB C -19.633 -10.425 -28.290 1.00 . A A . 25 PHE CB 1 1
13 26981 1 1 25 PHE CD1 C -21.721 -11.549 -29.110 1.00 . A A . 25 PHE CD1 1 1
13 26982 1 1 25 PHE CD2 C -21.589 -9.172 -29.239 1.00 . A A . 25 PHE CD2 1 1
13 26983 1 1 25 PHE CE1 C -22.987 -11.513 -29.664 1.00 . A A . 25 PHE CE1 1 1
13 26984 1 1 25 PHE CE2 C -22.854 -9.129 -29.793 1.00 . A A . 25 PHE CE2 1 1
13 26985 1 1 25 PHE CG C -21.009 -10.381 -28.892 1.00 . A A . 25 PHE CG 1 1
13 26986 1 1 25 PHE CZ C -23.555 -10.300 -30.005 1.00 . A A . 25 PHE CZ 1 1
13 26987 1 1 25 PHE H H -19.648 -8.437 -26.363 1.00 . A A . 25 PHE H 1 1
13 26988 1 1 25 PHE HA H -20.297 -11.311 -26.456 1.00 . A A . 25 PHE HA 1 1
13 26989 1 1 25 PHE HB2 H -19.111 -9.530 -28.591 1.00 . A A . 25 PHE HB2 1 1
13 26990 1 1 25 PHE HB3 H -19.121 -11.287 -28.692 1.00 . A A . 25 PHE HB3 1 1
13 26991 1 1 25 PHE HD1 H -21.279 -12.498 -28.843 1.00 . A A . 25 PHE HD1 1 1
13 26992 1 1 25 PHE HD2 H -21.043 -8.255 -29.074 1.00 . A A . 25 PHE HD2 1 1
13 26993 1 1 25 PHE HE1 H -23.532 -12.430 -29.828 1.00 . A A . 25 PHE HE1 1 1
13 26994 1 1 25 PHE HE2 H -23.296 -8.180 -30.059 1.00 . A A . 25 PHE HE2 1 1
13 26995 1 1 25 PHE HZ H -24.543 -10.269 -30.437 1.00 . A A . 25 PHE HZ 1 1
13 26996 1 1 25 PHE N N -20.131 -9.272 -26.185 1.00 . A A . 25 PHE N 1 1
13 26997 1 1 25 PHE O O -17.273 -10.124 -26.602 1.00 . A A . 25 PHE O 1 1
13 26998 1 1 26 ALA C C -16.140 -13.269 -25.760 1.00 . A A . 26 ALA C 1 1
13 26999 1 1 26 ALA CA C -16.834 -12.244 -24.871 1.00 . A A . 26 ALA CA 1 1
13 27000 1 1 26 ALA CB C -17.026 -12.769 -23.455 1.00 . A A . 26 ALA CB 1 1
13 27001 1 1 26 ALA H H -18.915 -12.361 -25.191 1.00 . A A . 26 ALA H 1 1
13 27002 1 1 26 ALA HA H -16.211 -11.376 -24.815 1.00 . A A . 26 ALA HA 1 1
13 27003 1 1 26 ALA HB1 H -17.740 -13.581 -23.466 1.00 . A A . 26 ALA HB1 1 1
13 27004 1 1 26 ALA HB2 H -16.082 -13.125 -23.071 1.00 . A A . 26 ALA HB2 1 1
13 27005 1 1 26 ALA HB3 H -17.394 -11.974 -22.822 1.00 . A A . 26 ALA HB3 1 1
13 27006 1 1 26 ALA N N -18.116 -11.849 -25.430 1.00 . A A . 26 ALA N 1 1
13 27007 1 1 26 ALA O O -15.764 -12.974 -26.895 1.00 . A A . 26 ALA O 1 1
13 27008 1 1 27 ASP C C -13.822 -15.357 -26.031 1.00 . A A . 27 ASP C 1 1
13 27009 1 1 27 ASP CA C -15.331 -15.558 -25.953 1.00 . A A . 27 ASP CA 1 1
13 27010 1 1 27 ASP CB C -15.911 -15.685 -27.359 1.00 . A A . 27 ASP CB 1 1
13 27011 1 1 27 ASP CG C -15.894 -17.113 -27.868 1.00 . A A . 27 ASP CG 1 1
13 27012 1 1 27 ASP H H -16.300 -14.623 -24.331 1.00 . A A . 27 ASP H 1 1
13 27013 1 1 27 ASP HA H -15.531 -16.462 -25.406 1.00 . A A . 27 ASP HA 1 1
13 27014 1 1 27 ASP HB2 H -16.931 -15.335 -27.352 1.00 . A A . 27 ASP HB2 1 1
13 27015 1 1 27 ASP HB3 H -15.329 -15.073 -28.031 1.00 . A A . 27 ASP HB3 1 1
13 27016 1 1 27 ASP N N -15.976 -14.468 -25.234 1.00 . A A . 27 ASP N 1 1
13 27017 1 1 27 ASP O O -13.137 -16.009 -26.817 1.00 . A A . 27 ASP O 1 1
13 27018 1 1 27 ASP OD1 O -16.064 -18.039 -27.046 1.00 . A A . 27 ASP OD1 1 1
13 27019 1 1 27 ASP OD2 O -15.711 -17.306 -29.088 1.00 . A A . 27 ASP OD2 1 1
13 27020 1 1 28 GLU C C -11.077 -15.419 -24.843 1.00 . A A . 28 GLU C 1 1
13 27021 1 1 28 GLU CA C -11.884 -14.164 -25.170 1.00 . A A . 28 GLU CA 1 1
13 27022 1 1 28 GLU CB C -11.591 -13.073 -24.138 1.00 . A A . 28 GLU CB 1 1
13 27023 1 1 28 GLU CD C -12.953 -11.018 -23.578 1.00 . A A . 28 GLU CD 1 1
13 27024 1 1 28 GLU CG C -12.030 -11.685 -24.579 1.00 . A A . 28 GLU CG 1 1
13 27025 1 1 28 GLU H H -13.914 -13.974 -24.604 1.00 . A A . 28 GLU H 1 1
13 27026 1 1 28 GLU HA H -11.594 -13.808 -26.147 1.00 . A A . 28 GLU HA 1 1
13 27027 1 1 28 GLU HB2 H -12.106 -13.316 -23.219 1.00 . A A . 28 GLU HB2 1 1
13 27028 1 1 28 GLU HB3 H -10.528 -13.049 -23.949 1.00 . A A . 28 GLU HB3 1 1
13 27029 1 1 28 GLU HG2 H -11.153 -11.068 -24.703 1.00 . A A . 28 GLU HG2 1 1
13 27030 1 1 28 GLU HG3 H -12.546 -11.769 -25.524 1.00 . A A . 28 GLU HG3 1 1
13 27031 1 1 28 GLU N N -13.314 -14.454 -25.205 1.00 . A A . 28 GLU N 1 1
13 27032 1 1 28 GLU O O -9.888 -15.499 -25.148 1.00 . A A . 28 GLU O 1 1
13 27033 1 1 28 GLU OE1 O -13.833 -11.711 -23.028 1.00 . A A . 28 GLU OE1 1 1
13 27034 1 1 28 GLU OE2 O -12.795 -9.800 -23.346 1.00 . A A . 28 GLU OE2 1 1
13 27035 1 1 29 ASN C C -10.042 -17.434 -22.757 1.00 . A A . 29 ASN C 1 1
13 27036 1 1 29 ASN CA C -11.077 -17.651 -23.855 1.00 . A A . 29 ASN CA 1 1
13 27037 1 1 29 ASN CB C -10.410 -18.280 -25.076 1.00 . A A . 29 ASN CB 1 1
13 27038 1 1 29 ASN CG C -10.487 -19.793 -25.063 1.00 . A A . 29 ASN CG 1 1
13 27039 1 1 29 ASN H H -12.681 -16.276 -24.007 1.00 . A A . 29 ASN H 1 1
13 27040 1 1 29 ASN HA H -11.836 -18.319 -23.485 1.00 . A A . 29 ASN HA 1 1
13 27041 1 1 29 ASN HB2 H -10.898 -17.919 -25.969 1.00 . A A . 29 ASN HB2 1 1
13 27042 1 1 29 ASN HB3 H -9.371 -17.987 -25.095 1.00 . A A . 29 ASN HB3 1 1
13 27043 1 1 29 ASN HD21 H -12.092 -19.749 -26.236 1.00 . A A . 29 ASN HD21 1 1
13 27044 1 1 29 ASN HD22 H -11.548 -21.320 -25.767 1.00 . A A . 29 ASN HD22 1 1
13 27045 1 1 29 ASN N N -11.733 -16.398 -24.224 1.00 . A A . 29 ASN N 1 1
13 27046 1 1 29 ASN ND2 N -11.475 -20.343 -25.760 1.00 . A A . 29 ASN ND2 1 1
13 27047 1 1 29 ASN O O -9.201 -18.297 -22.502 1.00 . A A . 29 ASN O 1 1
13 27048 1 1 29 ASN OD1 O -9.666 -20.463 -24.434 1.00 . A A . 29 ASN OD1 1 1
13 27049 1 1 30 GLN C C -9.799 -16.258 -19.675 1.00 . A A . 30 GLN C 1 1
13 27050 1 1 30 GLN CA C -9.185 -15.946 -21.036 1.00 . A A . 30 GLN CA 1 1
13 27051 1 1 30 GLN CB C -8.797 -14.468 -21.108 1.00 . A A . 30 GLN CB 1 1
13 27052 1 1 30 GLN CD C -7.279 -12.764 -22.189 1.00 . A A . 30 GLN CD 1 1
13 27053 1 1 30 GLN CG C -7.945 -14.121 -22.316 1.00 . A A . 30 GLN CG 1 1
13 27054 1 1 30 GLN H H -10.805 -15.641 -22.362 1.00 . A A . 30 GLN H 1 1
13 27055 1 1 30 GLN HA H -8.298 -16.548 -21.164 1.00 . A A . 30 GLN HA 1 1
13 27056 1 1 30 GLN HB2 H -9.698 -13.873 -21.145 1.00 . A A . 30 GLN HB2 1 1
13 27057 1 1 30 GLN HB3 H -8.243 -14.211 -20.216 1.00 . A A . 30 GLN HB3 1 1
13 27058 1 1 30 GLN HE21 H -8.927 -11.866 -22.847 1.00 . A A . 30 GLN HE21 1 1
13 27059 1 1 30 GLN HE22 H -7.606 -10.822 -22.462 1.00 . A A . 30 GLN HE22 1 1
13 27060 1 1 30 GLN HG2 H -7.177 -14.872 -22.427 1.00 . A A . 30 GLN HG2 1 1
13 27061 1 1 30 GLN HG3 H -8.573 -14.116 -23.194 1.00 . A A . 30 GLN HG3 1 1
13 27062 1 1 30 GLN N N -10.112 -16.281 -22.111 1.00 . A A . 30 GLN N 1 1
13 27063 1 1 30 GLN NE2 N -8.012 -11.712 -22.534 1.00 . A A . 30 GLN NE2 1 1
13 27064 1 1 30 GLN O O -10.968 -15.962 -19.429 1.00 . A A . 30 GLN O 1 1
13 27065 1 1 30 GLN OE1 O -6.120 -12.664 -21.785 1.00 . A A . 30 GLN OE1 1 1
13 27066 1 1 31 VAL C C -8.672 -16.487 -16.384 1.00 . A A . 31 VAL C 1 1
13 27067 1 1 31 VAL CA C -9.471 -17.214 -17.462 1.00 . A A . 31 VAL CA 1 1
13 27068 1 1 31 VAL CB C -9.379 -18.735 -17.221 1.00 . A A . 31 VAL CB 1 1
13 27069 1 1 31 VAL CG1 C -7.935 -19.207 -17.303 1.00 . A A . 31 VAL CG1 1 1
13 27070 1 1 31 VAL CG2 C -9.994 -19.104 -15.878 1.00 . A A . 31 VAL CG2 1 1
13 27071 1 1 31 VAL H H -8.082 -17.071 -19.053 1.00 . A A . 31 VAL H 1 1
13 27072 1 1 31 VAL HA H -10.508 -16.922 -17.384 1.00 . A A . 31 VAL HA 1 1
13 27073 1 1 31 VAL HB H -9.940 -19.235 -17.997 1.00 . A A . 31 VAL HB 1 1
13 27074 1 1 31 VAL HG11 H -7.352 -18.488 -17.859 1.00 . A A . 31 VAL HG11 1 1
13 27075 1 1 31 VAL HG12 H -7.530 -19.305 -16.306 1.00 . A A . 31 VAL HG12 1 1
13 27076 1 1 31 VAL HG13 H -7.897 -20.164 -17.802 1.00 . A A . 31 VAL HG13 1 1
13 27077 1 1 31 VAL HG21 H -10.998 -18.711 -15.822 1.00 . A A . 31 VAL HG21 1 1
13 27078 1 1 31 VAL HG22 H -10.020 -20.178 -15.777 1.00 . A A . 31 VAL HG22 1 1
13 27079 1 1 31 VAL HG23 H -9.397 -18.682 -15.081 1.00 . A A . 31 VAL HG23 1 1
13 27080 1 1 31 VAL N N -9.004 -16.860 -18.796 1.00 . A A . 31 VAL N 1 1
13 27081 1 1 31 VAL O O -7.451 -16.363 -16.478 1.00 . A A . 31 VAL O 1 1
13 27082 1 1 32 VAL C C -8.780 -16.177 -13.003 1.00 . A A . 32 VAL C 1 1
13 27083 1 1 32 VAL CA C -8.736 -15.316 -14.252 1.00 . A A . 32 VAL CA 1 1
13 27084 1 1 32 VAL CB C -9.419 -13.963 -13.970 1.00 . A A . 32 VAL CB 1 1
13 27085 1 1 32 VAL CG1 C -10.877 -14.163 -13.581 1.00 . A A . 32 VAL CG1 1 1
13 27086 1 1 32 VAL CG2 C -8.670 -13.204 -12.885 1.00 . A A . 32 VAL CG2 1 1
13 27087 1 1 32 VAL H H -10.338 -16.159 -15.326 1.00 . A A . 32 VAL H 1 1
13 27088 1 1 32 VAL HA H -7.705 -15.133 -14.520 1.00 . A A . 32 VAL HA 1 1
13 27089 1 1 32 VAL HB H -9.391 -13.374 -14.874 1.00 . A A . 32 VAL HB 1 1
13 27090 1 1 32 VAL HG11 H -11.194 -15.154 -13.869 1.00 . A A . 32 VAL HG11 1 1
13 27091 1 1 32 VAL HG12 H -10.984 -14.048 -12.512 1.00 . A A . 32 VAL HG12 1 1
13 27092 1 1 32 VAL HG13 H -11.488 -13.429 -14.085 1.00 . A A . 32 VAL HG13 1 1
13 27093 1 1 32 VAL HG21 H -7.606 -13.299 -13.047 1.00 . A A . 32 VAL HG21 1 1
13 27094 1 1 32 VAL HG22 H -8.946 -12.160 -12.920 1.00 . A A . 32 VAL HG22 1 1
13 27095 1 1 32 VAL HG23 H -8.925 -13.612 -11.918 1.00 . A A . 32 VAL HG23 1 1
13 27096 1 1 32 VAL N N -9.370 -16.017 -15.356 1.00 . A A . 32 VAL N 1 1
13 27097 1 1 32 VAL O O -9.813 -16.766 -12.688 1.00 . A A . 32 VAL O 1 1
13 27098 1 1 33 HIS C C -7.530 -16.179 -9.850 1.00 . A A . 33 HIS C 1 1
13 27099 1 1 33 HIS CA C -7.623 -17.062 -11.082 1.00 . A A . 33 HIS CA 1 1
13 27100 1 1 33 HIS CB C -6.435 -18.024 -11.127 1.00 . A A . 33 HIS CB 1 1
13 27101 1 1 33 HIS CD2 C -7.118 -20.433 -11.804 1.00 . A A . 33 HIS CD2 1 1
13 27102 1 1 33 HIS CE1 C -6.631 -20.316 -13.938 1.00 . A A . 33 HIS CE1 1 1
13 27103 1 1 33 HIS CG C -6.641 -19.188 -12.045 1.00 . A A . 33 HIS CG 1 1
13 27104 1 1 33 HIS H H -6.865 -15.772 -12.580 1.00 . A A . 33 HIS H 1 1
13 27105 1 1 33 HIS HA H -8.537 -17.636 -11.032 1.00 . A A . 33 HIS HA 1 1
13 27106 1 1 33 HIS HB2 H -5.560 -17.488 -11.463 1.00 . A A . 33 HIS HB2 1 1
13 27107 1 1 33 HIS HB3 H -6.257 -18.409 -10.134 1.00 . A A . 33 HIS HB3 1 1
13 27108 1 1 33 HIS HD1 H -5.978 -18.378 -13.873 1.00 . A A . 33 HIS HD1 1 1
13 27109 1 1 33 HIS HD2 H -7.450 -20.819 -10.850 1.00 . A A . 33 HIS HD2 1 1
13 27110 1 1 33 HIS HE1 H -6.501 -20.575 -14.979 1.00 . A A . 33 HIS HE1 1 1
13 27111 1 1 33 HIS HE2 H -7.484 -22.003 -13.150 1.00 . A A . 33 HIS HE2 1 1
13 27112 1 1 33 HIS N N -7.666 -16.257 -12.289 1.00 . A A . 33 HIS N 1 1
13 27113 1 1 33 HIS ND1 N -6.344 -19.148 -13.391 1.00 . A A . 33 HIS ND1 1 1
13 27114 1 1 33 HIS NE2 N -7.101 -21.113 -12.998 1.00 . A A . 33 HIS NE2 1 1
13 27115 1 1 33 HIS O O -6.540 -15.479 -9.641 1.00 . A A . 33 HIS O 1 1
13 27116 1 1 34 GLU C C -8.016 -14.090 -7.935 1.00 . A A . 34 GLU C 1 1
13 27117 1 1 34 GLU CA C -8.663 -15.469 -7.796 1.00 . A A . 34 GLU CA 1 1
13 27118 1 1 34 GLU CB C -8.015 -16.243 -6.648 1.00 . A A . 34 GLU CB 1 1
13 27119 1 1 34 GLU CD C -7.766 -18.543 -5.630 1.00 . A A . 34 GLU CD 1 1
13 27120 1 1 34 GLU CG C -7.874 -17.736 -6.908 1.00 . A A . 34 GLU CG 1 1
13 27121 1 1 34 GLU H H -9.325 -16.826 -9.272 1.00 . A A . 34 GLU H 1 1
13 27122 1 1 34 GLU HA H -9.710 -15.333 -7.570 1.00 . A A . 34 GLU HA 1 1
13 27123 1 1 34 GLU HB2 H -7.033 -15.838 -6.458 1.00 . A A . 34 GLU HB2 1 1
13 27124 1 1 34 GLU HB3 H -8.623 -16.116 -5.770 1.00 . A A . 34 GLU HB3 1 1
13 27125 1 1 34 GLU HG2 H -8.739 -18.076 -7.458 1.00 . A A . 34 GLU HG2 1 1
13 27126 1 1 34 GLU HG3 H -6.985 -17.904 -7.499 1.00 . A A . 34 GLU HG3 1 1
13 27127 1 1 34 GLU N N -8.579 -16.239 -9.034 1.00 . A A . 34 GLU N 1 1
13 27128 1 1 34 GLU O O -7.049 -13.772 -7.244 1.00 . A A . 34 GLU O 1 1
13 27129 1 1 34 GLU OE1 O -6.851 -18.266 -4.826 1.00 . A A . 34 GLU OE1 1 1
13 27130 1 1 34 GLU OE2 O -8.597 -19.455 -5.431 1.00 . A A . 34 GLU OE2 1 1
13 27131 1 1 35 SER C C -8.384 -11.011 -7.900 1.00 . A A . 35 SER C 1 1
13 27132 1 1 35 SER CA C -8.040 -11.934 -9.064 1.00 . A A . 35 SER CA 1 1
13 27133 1 1 35 SER CB C -8.599 -11.363 -10.368 1.00 . A A . 35 SER CB 1 1
13 27134 1 1 35 SER H H -9.331 -13.586 -9.355 1.00 . A A . 35 SER H 1 1
13 27135 1 1 35 SER HA H -6.965 -12.006 -9.145 1.00 . A A . 35 SER HA 1 1
13 27136 1 1 35 SER HB2 H -8.733 -10.296 -10.263 1.00 . A A . 35 SER HB2 1 1
13 27137 1 1 35 SER HB3 H -7.906 -11.560 -11.172 1.00 . A A . 35 SER HB3 1 1
13 27138 1 1 35 SER HG H -10.396 -11.308 -11.147 1.00 . A A . 35 SER HG 1 1
13 27139 1 1 35 SER N N -8.560 -13.277 -8.834 1.00 . A A . 35 SER N 1 1
13 27140 1 1 35 SER O O -9.542 -10.635 -7.715 1.00 . A A . 35 SER O 1 1
13 27141 1 1 35 SER OG O -9.849 -11.949 -10.687 1.00 . A A . 35 SER OG 1 1
13 27142 1 1 36 ASP C C -6.305 -8.967 -5.683 1.00 . A A . 36 ASP C 1 1
13 27143 1 1 36 ASP CA C -7.568 -9.770 -5.972 1.00 . A A . 36 ASP CA 1 1
13 27144 1 1 36 ASP CB C -7.962 -10.584 -4.739 1.00 . A A . 36 ASP CB 1 1
13 27145 1 1 36 ASP CG C -9.461 -10.788 -4.635 1.00 . A A . 36 ASP CG 1 1
13 27146 1 1 36 ASP H H -6.473 -10.982 -7.317 1.00 . A A . 36 ASP H 1 1
13 27147 1 1 36 ASP HA H -8.368 -9.086 -6.212 1.00 . A A . 36 ASP HA 1 1
13 27148 1 1 36 ASP HB2 H -7.488 -11.552 -4.789 1.00 . A A . 36 ASP HB2 1 1
13 27149 1 1 36 ASP HB3 H -7.626 -10.067 -3.852 1.00 . A A . 36 ASP HB3 1 1
13 27150 1 1 36 ASP N N -7.373 -10.650 -7.119 1.00 . A A . 36 ASP N 1 1
13 27151 1 1 36 ASP O O -6.017 -8.634 -4.533 1.00 . A A . 36 ASP O 1 1
13 27152 1 1 36 ASP OD1 O -10.214 -9.951 -5.175 1.00 . A A . 36 ASP OD1 1 1
13 27153 1 1 36 ASP OD2 O -9.882 -11.787 -4.015 1.00 . A A . 36 ASP OD2 1 1
13 27154 1 1 37 THR C C -4.431 -6.547 -7.304 1.00 . A A . 37 THR C 1 1
13 27155 1 1 37 THR CA C -4.320 -7.892 -6.594 1.00 . A A . 37 THR CA 1 1
13 27156 1 1 37 THR CB C -3.139 -8.683 -7.158 1.00 . A A . 37 THR CB 1 1
13 27157 1 1 37 THR CG2 C -1.801 -8.020 -6.907 1.00 . A A . 37 THR CG2 1 1
13 27158 1 1 37 THR H H -5.835 -8.950 -7.627 1.00 . A A . 37 THR H 1 1
13 27159 1 1 37 THR HA H -4.157 -7.717 -5.541 1.00 . A A . 37 THR HA 1 1
13 27160 1 1 37 THR HB H -3.263 -8.783 -8.226 1.00 . A A . 37 THR HB 1 1
13 27161 1 1 37 THR HG1 H -2.371 -10.477 -6.992 1.00 . A A . 37 THR HG1 1 1
13 27162 1 1 37 THR HG21 H -1.684 -7.832 -5.850 1.00 . A A . 37 THR HG21 1 1
13 27163 1 1 37 THR HG22 H -1.008 -8.671 -7.247 1.00 . A A . 37 THR HG22 1 1
13 27164 1 1 37 THR HG23 H -1.754 -7.086 -7.446 1.00 . A A . 37 THR HG23 1 1
13 27165 1 1 37 THR N N -5.554 -8.657 -6.734 1.00 . A A . 37 THR N 1 1
13 27166 1 1 37 THR O O -5.016 -6.448 -8.382 1.00 . A A . 37 THR O 1 1
13 27167 1 1 37 THR OG1 O -3.087 -9.980 -6.591 1.00 . A A . 37 THR OG1 1 1
13 27168 1 1 38 VAL C C -2.688 -3.976 -8.189 1.00 . A A . 38 VAL C 1 1
13 27169 1 1 38 VAL CA C -3.888 -4.174 -7.271 1.00 . A A . 38 VAL CA 1 1
13 27170 1 1 38 VAL CB C -3.878 -3.069 -6.188 1.00 . A A . 38 VAL CB 1 1
13 27171 1 1 38 VAL CG1 C -4.786 -1.918 -6.597 1.00 . A A . 38 VAL CG1 1 1
13 27172 1 1 38 VAL CG2 C -4.298 -3.615 -4.830 1.00 . A A . 38 VAL CG2 1 1
13 27173 1 1 38 VAL H H -3.403 -5.659 -5.840 1.00 . A A . 38 VAL H 1 1
13 27174 1 1 38 VAL HA H -4.795 -4.078 -7.851 1.00 . A A . 38 VAL HA 1 1
13 27175 1 1 38 VAL HB H -2.869 -2.686 -6.102 1.00 . A A . 38 VAL HB 1 1
13 27176 1 1 38 VAL HG11 H -5.556 -2.284 -7.263 1.00 . A A . 38 VAL HG11 1 1
13 27177 1 1 38 VAL HG12 H -5.245 -1.493 -5.716 1.00 . A A . 38 VAL HG12 1 1
13 27178 1 1 38 VAL HG13 H -4.204 -1.161 -7.101 1.00 . A A . 38 VAL HG13 1 1
13 27179 1 1 38 VAL HG21 H -5.272 -4.073 -4.909 1.00 . A A . 38 VAL HG21 1 1
13 27180 1 1 38 VAL HG22 H -3.580 -4.348 -4.497 1.00 . A A . 38 VAL HG22 1 1
13 27181 1 1 38 VAL HG23 H -4.336 -2.806 -4.115 1.00 . A A . 38 VAL HG23 1 1
13 27182 1 1 38 VAL N N -3.859 -5.514 -6.694 1.00 . A A . 38 VAL N 1 1
13 27183 1 1 38 VAL O O -1.602 -3.616 -7.733 1.00 . A A . 38 VAL O 1 1
13 27184 1 1 39 VAL C C -1.969 -2.859 -11.313 1.00 . A A . 39 VAL C 1 1
13 27185 1 1 39 VAL CA C -1.804 -4.104 -10.445 1.00 . A A . 39 VAL CA 1 1
13 27186 1 1 39 VAL CB C -1.730 -5.363 -11.338 1.00 . A A . 39 VAL CB 1 1
13 27187 1 1 39 VAL CG1 C -1.052 -5.061 -12.664 1.00 . A A . 39 VAL CG1 1 1
13 27188 1 1 39 VAL CG2 C -1.010 -6.485 -10.608 1.00 . A A . 39 VAL CG2 1 1
13 27189 1 1 39 VAL H H -3.760 -4.533 -9.785 1.00 . A A . 39 VAL H 1 1
13 27190 1 1 39 VAL HA H -0.876 -4.028 -9.898 1.00 . A A . 39 VAL HA 1 1
13 27191 1 1 39 VAL HB H -2.739 -5.689 -11.544 1.00 . A A . 39 VAL HB 1 1
13 27192 1 1 39 VAL HG11 H -0.104 -4.577 -12.481 1.00 . A A . 39 VAL HG11 1 1
13 27193 1 1 39 VAL HG12 H -0.891 -5.982 -13.204 1.00 . A A . 39 VAL HG12 1 1
13 27194 1 1 39 VAL HG13 H -1.684 -4.406 -13.245 1.00 . A A . 39 VAL HG13 1 1
13 27195 1 1 39 VAL HG21 H -1.071 -6.317 -9.542 1.00 . A A . 39 VAL HG21 1 1
13 27196 1 1 39 VAL HG22 H -1.476 -7.428 -10.851 1.00 . A A . 39 VAL HG22 1 1
13 27197 1 1 39 VAL HG23 H 0.026 -6.506 -10.912 1.00 . A A . 39 VAL HG23 1 1
13 27198 1 1 39 VAL N N -2.879 -4.235 -9.478 1.00 . A A . 39 VAL N 1 1
13 27199 1 1 39 VAL O O -3.084 -2.442 -11.625 1.00 . A A . 39 VAL O 1 1
13 27200 1 1 40 LEU C C 0.517 -0.994 -13.276 1.00 . A A . 40 LEU C 1 1
13 27201 1 1 40 LEU CA C -0.819 -1.095 -12.552 1.00 . A A . 40 LEU CA 1 1
13 27202 1 1 40 LEU CB C -1.064 0.181 -11.732 1.00 . A A . 40 LEU CB 1 1
13 27203 1 1 40 LEU CD1 C -0.555 1.203 -9.497 1.00 . A A . 40 LEU CD1 1 1
13 27204 1 1 40 LEU CD2 C -2.597 -0.220 -9.786 1.00 . A A . 40 LEU CD2 1 1
13 27205 1 1 40 LEU CG C -1.152 -0.002 -10.214 1.00 . A A . 40 LEU CG 1 1
13 27206 1 1 40 LEU H H 0.016 -2.679 -11.427 1.00 . A A . 40 LEU H 1 1
13 27207 1 1 40 LEU HA H -1.602 -1.199 -13.284 1.00 . A A . 40 LEU HA 1 1
13 27208 1 1 40 LEU HB2 H -0.263 0.875 -11.940 1.00 . A A . 40 LEU HB2 1 1
13 27209 1 1 40 LEU HB3 H -1.989 0.624 -12.068 1.00 . A A . 40 LEU HB3 1 1
13 27210 1 1 40 LEU HD11 H -0.487 2.035 -10.185 1.00 . A A . 40 LEU HD11 1 1
13 27211 1 1 40 LEU HD12 H -1.185 1.477 -8.664 1.00 . A A . 40 LEU HD12 1 1
13 27212 1 1 40 LEU HD13 H 0.432 0.954 -9.136 1.00 . A A . 40 LEU HD13 1 1
13 27213 1 1 40 LEU HD21 H -3.204 -0.434 -10.655 1.00 . A A . 40 LEU HD21 1 1
13 27214 1 1 40 LEU HD22 H -2.649 -1.052 -9.100 1.00 . A A . 40 LEU HD22 1 1
13 27215 1 1 40 LEU HD23 H -2.969 0.670 -9.300 1.00 . A A . 40 LEU HD23 1 1
13 27216 1 1 40 LEU HG H -0.581 -0.874 -9.928 1.00 . A A . 40 LEU HG 1 1
13 27217 1 1 40 LEU N N -0.837 -2.285 -11.707 1.00 . A A . 40 LEU N 1 1
13 27218 1 1 40 LEU O O 1.568 -0.931 -12.648 1.00 . A A . 40 LEU O 1 1
13 27219 1 1 41 VAL C C 1.820 0.407 -16.140 1.00 . A A . 41 VAL C 1 1
13 27220 1 1 41 VAL CA C 1.721 -0.899 -15.366 1.00 . A A . 41 VAL CA 1 1
13 27221 1 1 41 VAL CB C 1.912 -2.090 -16.326 1.00 . A A . 41 VAL CB 1 1
13 27222 1 1 41 VAL CG1 C 2.942 -3.058 -15.755 1.00 . A A . 41 VAL CG1 1 1
13 27223 1 1 41 VAL CG2 C 0.591 -2.797 -16.598 1.00 . A A . 41 VAL CG2 1 1
13 27224 1 1 41 VAL H H -0.373 -1.051 -15.068 1.00 . A A . 41 VAL H 1 1
13 27225 1 1 41 VAL HA H 2.535 -0.920 -14.654 1.00 . A A . 41 VAL HA 1 1
13 27226 1 1 41 VAL HB H 2.294 -1.712 -17.264 1.00 . A A . 41 VAL HB 1 1
13 27227 1 1 41 VAL HG11 H 3.361 -2.644 -14.845 1.00 . A A . 41 VAL HG11 1 1
13 27228 1 1 41 VAL HG12 H 2.467 -4.003 -15.535 1.00 . A A . 41 VAL HG12 1 1
13 27229 1 1 41 VAL HG13 H 3.731 -3.211 -16.477 1.00 . A A . 41 VAL HG13 1 1
13 27230 1 1 41 VAL HG21 H -0.142 -2.075 -16.925 1.00 . A A . 41 VAL HG21 1 1
13 27231 1 1 41 VAL HG22 H 0.732 -3.541 -17.368 1.00 . A A . 41 VAL HG22 1 1
13 27232 1 1 41 VAL HG23 H 0.246 -3.277 -15.694 1.00 . A A . 41 VAL HG23 1 1
13 27233 1 1 41 VAL N N 0.486 -0.990 -14.600 1.00 . A A . 41 VAL N 1 1
13 27234 1 1 41 VAL O O 0.897 0.798 -16.860 1.00 . A A . 41 VAL O 1 1
13 27235 1 1 42 LEU C C 4.562 2.216 -17.416 1.00 . A A . 42 LEU C 1 1
13 27236 1 1 42 LEU CA C 3.239 2.322 -16.667 1.00 . A A . 42 LEU CA 1 1
13 27237 1 1 42 LEU CB C 3.321 3.465 -15.646 1.00 . A A . 42 LEU CB 1 1
13 27238 1 1 42 LEU CD1 C 1.024 4.352 -15.165 1.00 . A A . 42 LEU CD1 1 1
13 27239 1 1 42 LEU CD2 C 2.950 5.937 -15.360 1.00 . A A . 42 LEU CD2 1 1
13 27240 1 1 42 LEU CG C 2.346 4.627 -15.862 1.00 . A A . 42 LEU CG 1 1
13 27241 1 1 42 LEU H H 3.652 0.680 -15.404 1.00 . A A . 42 LEU H 1 1
13 27242 1 1 42 LEU HA H 2.441 2.517 -17.368 1.00 . A A . 42 LEU HA 1 1
13 27243 1 1 42 LEU HB2 H 3.142 3.052 -14.664 1.00 . A A . 42 LEU HB2 1 1
13 27244 1 1 42 LEU HB3 H 4.324 3.861 -15.670 1.00 . A A . 42 LEU HB3 1 1
13 27245 1 1 42 LEU HD11 H 1.190 3.698 -14.322 1.00 . A A . 42 LEU HD11 1 1
13 27246 1 1 42 LEU HD12 H 0.598 5.284 -14.820 1.00 . A A . 42 LEU HD12 1 1
13 27247 1 1 42 LEU HD13 H 0.343 3.881 -15.858 1.00 . A A . 42 LEU HD13 1 1
13 27248 1 1 42 LEU HD21 H 4.030 5.869 -15.373 1.00 . A A . 42 LEU HD21 1 1
13 27249 1 1 42 LEU HD22 H 2.634 6.747 -15.999 1.00 . A A . 42 LEU HD22 1 1
13 27250 1 1 42 LEU HD23 H 2.617 6.128 -14.348 1.00 . A A . 42 LEU HD23 1 1
13 27251 1 1 42 LEU HG H 2.151 4.732 -16.920 1.00 . A A . 42 LEU HG 1 1
13 27252 1 1 42 LEU N N 2.964 1.063 -15.989 1.00 . A A . 42 LEU N 1 1
13 27253 1 1 42 LEU O O 5.524 1.642 -16.905 1.00 . A A . 42 LEU O 1 1
13 27254 1 1 43 LYS C C 7.005 3.294 -18.600 1.00 . A A . 43 LYS C 1 1
13 27255 1 1 43 LYS CA C 5.844 2.732 -19.410 1.00 . A A . 43 LYS CA 1 1
13 27256 1 1 43 LYS CB C 5.673 3.529 -20.706 1.00 . A A . 43 LYS CB 1 1
13 27257 1 1 43 LYS CD C 4.581 3.047 -22.920 1.00 . A A . 43 LYS CD 1 1
13 27258 1 1 43 LYS CE C 3.273 2.756 -23.636 1.00 . A A . 43 LYS CE 1 1
13 27259 1 1 43 LYS CG C 4.366 3.243 -21.427 1.00 . A A . 43 LYS CG 1 1
13 27260 1 1 43 LYS H H 3.827 3.224 -18.980 1.00 . A A . 43 LYS H 1 1
13 27261 1 1 43 LYS HA H 6.052 1.700 -19.652 1.00 . A A . 43 LYS HA 1 1
13 27262 1 1 43 LYS HB2 H 5.709 4.583 -20.473 1.00 . A A . 43 LYS HB2 1 1
13 27263 1 1 43 LYS HB3 H 6.488 3.288 -21.372 1.00 . A A . 43 LYS HB3 1 1
13 27264 1 1 43 LYS HD2 H 5.013 3.946 -23.332 1.00 . A A . 43 LYS HD2 1 1
13 27265 1 1 43 LYS HD3 H 5.257 2.218 -23.070 1.00 . A A . 43 LYS HD3 1 1
13 27266 1 1 43 LYS HE2 H 2.727 2.012 -23.074 1.00 . A A . 43 LYS HE2 1 1
13 27267 1 1 43 LYS HE3 H 2.693 3.666 -23.686 1.00 . A A . 43 LYS HE3 1 1
13 27268 1 1 43 LYS HG2 H 3.928 2.346 -21.016 1.00 . A A . 43 LYS HG2 1 1
13 27269 1 1 43 LYS HG3 H 3.694 4.075 -21.275 1.00 . A A . 43 LYS HG3 1 1
13 27270 1 1 43 LYS HZ1 H 4.095 2.914 -25.550 1.00 . A A . 43 LYS HZ1 1 1
13 27271 1 1 43 LYS HZ2 H 3.971 1.324 -24.988 1.00 . A A . 43 LYS HZ2 1 1
13 27272 1 1 43 LYS HZ3 H 2.588 2.144 -25.513 1.00 . A A . 43 LYS HZ3 1 1
13 27273 1 1 43 LYS N N 4.619 2.774 -18.620 1.00 . A A . 43 LYS N 1 1
13 27274 1 1 43 LYS NZ N 3.497 2.248 -25.018 1.00 . A A . 43 LYS NZ 1 1
13 27275 1 1 43 LYS O O 6.884 4.360 -17.996 1.00 . A A . 43 LYS O 1 1
13 27276 1 1 44 LYS C C 9.766 4.375 -18.380 1.00 . A A . 44 LYS C 1 1
13 27277 1 1 44 LYS CA C 9.283 3.042 -17.826 1.00 . A A . 44 LYS CA 1 1
13 27278 1 1 44 LYS CB C 10.398 1.993 -17.849 1.00 . A A . 44 LYS CB 1 1
13 27279 1 1 44 LYS CD C 12.490 2.631 -19.060 1.00 . A A . 44 LYS CD 1 1
13 27280 1 1 44 LYS CE C 13.637 1.636 -19.148 1.00 . A A . 44 LYS CE 1 1
13 27281 1 1 44 LYS CG C 11.796 2.574 -17.711 1.00 . A A . 44 LYS CG 1 1
13 27282 1 1 44 LYS H H 8.183 1.739 -19.073 1.00 . A A . 44 LYS H 1 1
13 27283 1 1 44 LYS HA H 8.965 3.192 -16.803 1.00 . A A . 44 LYS HA 1 1
13 27284 1 1 44 LYS HB2 H 10.240 1.301 -17.035 1.00 . A A . 44 LYS HB2 1 1
13 27285 1 1 44 LYS HB3 H 10.346 1.452 -18.783 1.00 . A A . 44 LYS HB3 1 1
13 27286 1 1 44 LYS HD2 H 11.764 2.402 -19.830 1.00 . A A . 44 LYS HD2 1 1
13 27287 1 1 44 LYS HD3 H 12.875 3.629 -19.212 1.00 . A A . 44 LYS HD3 1 1
13 27288 1 1 44 LYS HE2 H 14.571 2.177 -19.107 1.00 . A A . 44 LYS HE2 1 1
13 27289 1 1 44 LYS HE3 H 13.576 0.960 -18.307 1.00 . A A . 44 LYS HE3 1 1
13 27290 1 1 44 LYS HG2 H 11.725 3.577 -17.307 1.00 . A A . 44 LYS HG2 1 1
13 27291 1 1 44 LYS HG3 H 12.373 1.951 -17.042 1.00 . A A . 44 LYS HG3 1 1
13 27292 1 1 44 LYS HZ1 H 13.334 1.460 -21.207 1.00 . A A . 44 LYS HZ1 1 1
13 27293 1 1 44 LYS HZ2 H 14.520 0.419 -20.599 1.00 . A A . 44 LYS HZ2 1 1
13 27294 1 1 44 LYS HZ3 H 12.884 0.086 -20.329 1.00 . A A . 44 LYS HZ3 1 1
13 27295 1 1 44 LYS N N 8.129 2.581 -18.578 1.00 . A A . 44 LYS N 1 1
13 27296 1 1 44 LYS NZ N 13.590 0.845 -20.409 1.00 . A A . 44 LYS NZ 1 1
13 27297 1 1 44 LYS O O 10.607 4.432 -19.276 1.00 . A A . 44 LYS O 1 1
13 27298 1 1 45 SER C C 9.979 7.607 -17.060 1.00 . A A . 45 SER C 1 1
13 27299 1 1 45 SER CA C 9.560 6.784 -18.261 1.00 . A A . 45 SER CA 1 1
13 27300 1 1 45 SER CB C 8.368 7.450 -18.941 1.00 . A A . 45 SER CB 1 1
13 27301 1 1 45 SER H H 8.541 5.323 -17.134 1.00 . A A . 45 SER H 1 1
13 27302 1 1 45 SER HA H 10.383 6.723 -18.957 1.00 . A A . 45 SER HA 1 1
13 27303 1 1 45 SER HB2 H 7.603 7.641 -18.201 1.00 . A A . 45 SER HB2 1 1
13 27304 1 1 45 SER HB3 H 8.683 8.383 -19.382 1.00 . A A . 45 SER HB3 1 1
13 27305 1 1 45 SER HG H 8.472 6.514 -20.659 1.00 . A A . 45 SER HG 1 1
13 27306 1 1 45 SER N N 9.212 5.442 -17.842 1.00 . A A . 45 SER N 1 1
13 27307 1 1 45 SER O O 9.788 7.188 -15.919 1.00 . A A . 45 SER O 1 1
13 27308 1 1 45 SER OG O 7.828 6.622 -19.955 1.00 . A A . 45 SER OG 1 1
13 27309 1 1 46 ASP C C 9.719 9.871 -15.257 1.00 . A A . 46 ASP C 1 1
13 27310 1 1 46 ASP CA C 10.896 9.682 -16.222 1.00 . A A . 46 ASP CA 1 1
13 27311 1 1 46 ASP CB C 11.347 11.036 -16.773 1.00 . A A . 46 ASP CB 1 1
13 27312 1 1 46 ASP CG C 12.286 10.898 -17.956 1.00 . A A . 46 ASP CG 1 1
13 27313 1 1 46 ASP H H 10.609 9.101 -18.233 1.00 . A A . 46 ASP H 1 1
13 27314 1 1 46 ASP HA H 11.716 9.222 -15.691 1.00 . A A . 46 ASP HA 1 1
13 27315 1 1 46 ASP HB2 H 10.480 11.596 -17.089 1.00 . A A . 46 ASP HB2 1 1
13 27316 1 1 46 ASP HB3 H 11.856 11.579 -15.995 1.00 . A A . 46 ASP HB3 1 1
13 27317 1 1 46 ASP N N 10.509 8.798 -17.308 1.00 . A A . 46 ASP N 1 1
13 27318 1 1 46 ASP O O 9.882 10.392 -14.154 1.00 . A A . 46 ASP O 1 1
13 27319 1 1 46 ASP OD1 O 12.965 9.855 -18.058 1.00 . A A . 46 ASP OD1 1 1
13 27320 1 1 46 ASP OD2 O 12.341 11.833 -18.783 1.00 . A A . 46 ASP OD2 1 1
13 27321 1 1 47 GLU C C 7.414 8.580 -13.689 1.00 . A A . 47 GLU C 1 1
13 27322 1 1 47 GLU CA C 7.327 9.524 -14.878 1.00 . A A . 47 GLU CA 1 1
13 27323 1 1 47 GLU CB C 6.092 9.198 -15.728 1.00 . A A . 47 GLU CB 1 1
13 27324 1 1 47 GLU CD C 3.580 8.974 -15.547 1.00 . A A . 47 GLU CD 1 1
13 27325 1 1 47 GLU CG C 4.923 8.622 -14.941 1.00 . A A . 47 GLU CG 1 1
13 27326 1 1 47 GLU H H 8.470 9.012 -16.571 1.00 . A A . 47 GLU H 1 1
13 27327 1 1 47 GLU HA H 7.255 10.537 -14.515 1.00 . A A . 47 GLU HA 1 1
13 27328 1 1 47 GLU HB2 H 5.756 10.099 -16.217 1.00 . A A . 47 GLU HB2 1 1
13 27329 1 1 47 GLU HB3 H 6.371 8.476 -16.480 1.00 . A A . 47 GLU HB3 1 1
13 27330 1 1 47 GLU HG2 H 5.020 7.546 -14.919 1.00 . A A . 47 GLU HG2 1 1
13 27331 1 1 47 GLU HG3 H 4.960 9.007 -13.932 1.00 . A A . 47 GLU HG3 1 1
13 27332 1 1 47 GLU N N 8.532 9.426 -15.688 1.00 . A A . 47 GLU N 1 1
13 27333 1 1 47 GLU O O 7.656 9.011 -12.563 1.00 . A A . 47 GLU O 1 1
13 27334 1 1 47 GLU OE1 O 3.488 9.036 -16.791 1.00 . A A . 47 GLU OE1 1 1
13 27335 1 1 47 GLU OE2 O 2.619 9.186 -14.779 1.00 . A A . 47 GLU OE2 1 1
13 27336 1 1 48 ILE C C 8.624 6.462 -12.142 1.00 . A A . 48 ILE C 1 1
13 27337 1 1 48 ILE CA C 7.302 6.304 -12.870 1.00 . A A . 48 ILE CA 1 1
13 27338 1 1 48 ILE CB C 7.187 4.846 -13.383 1.00 . A A . 48 ILE CB 1 1
13 27339 1 1 48 ILE CD1 C 4.697 5.228 -13.113 1.00 . A A . 48 ILE CD1 1 1
13 27340 1 1 48 ILE CG1 C 5.785 4.539 -13.889 1.00 . A A . 48 ILE CG1 1 1
13 27341 1 1 48 ILE CG2 C 7.552 3.856 -12.287 1.00 . A A . 48 ILE CG2 1 1
13 27342 1 1 48 ILE H H 7.047 6.988 -14.858 1.00 . A A . 48 ILE H 1 1
13 27343 1 1 48 ILE HA H 6.489 6.496 -12.185 1.00 . A A . 48 ILE HA 1 1
13 27344 1 1 48 ILE HB H 7.882 4.721 -14.192 1.00 . A A . 48 ILE HB 1 1
13 27345 1 1 48 ILE HD11 H 4.968 5.260 -12.070 1.00 . A A . 48 ILE HD11 1 1
13 27346 1 1 48 ILE HD12 H 4.576 6.233 -13.486 1.00 . A A . 48 ILE HD12 1 1
13 27347 1 1 48 ILE HD13 H 3.771 4.685 -13.230 1.00 . A A . 48 ILE HD13 1 1
13 27348 1 1 48 ILE HG12 H 5.705 4.844 -14.919 1.00 . A A . 48 ILE HG12 1 1
13 27349 1 1 48 ILE HG13 H 5.615 3.474 -13.814 1.00 . A A . 48 ILE HG13 1 1
13 27350 1 1 48 ILE HG21 H 6.954 4.053 -11.414 1.00 . A A . 48 ILE HG21 1 1
13 27351 1 1 48 ILE HG22 H 7.357 2.853 -12.632 1.00 . A A . 48 ILE HG22 1 1
13 27352 1 1 48 ILE HG23 H 8.598 3.958 -12.042 1.00 . A A . 48 ILE HG23 1 1
13 27353 1 1 48 ILE N N 7.228 7.284 -13.941 1.00 . A A . 48 ILE N 1 1
13 27354 1 1 48 ILE O O 8.690 6.383 -10.919 1.00 . A A . 48 ILE O 1 1
13 27355 1 1 49 ASN C C 10.916 7.781 -11.078 1.00 . A A . 49 ASN C 1 1
13 27356 1 1 49 ASN CA C 11.001 6.892 -12.321 1.00 . A A . 49 ASN CA 1 1
13 27357 1 1 49 ASN CB C 11.958 7.512 -13.341 1.00 . A A . 49 ASN CB 1 1
13 27358 1 1 49 ASN CG C 12.254 6.585 -14.506 1.00 . A A . 49 ASN CG 1 1
13 27359 1 1 49 ASN H H 9.568 6.777 -13.881 1.00 . A A . 49 ASN H 1 1
13 27360 1 1 49 ASN HA H 11.370 5.918 -12.035 1.00 . A A . 49 ASN HA 1 1
13 27361 1 1 49 ASN HB2 H 11.520 8.419 -13.731 1.00 . A A . 49 ASN HB2 1 1
13 27362 1 1 49 ASN HB3 H 12.891 7.751 -12.850 1.00 . A A . 49 ASN HB3 1 1
13 27363 1 1 49 ASN HD21 H 12.522 5.055 -13.263 1.00 . A A . 49 ASN HD21 1 1
13 27364 1 1 49 ASN HD22 H 12.717 4.700 -14.942 1.00 . A A . 49 ASN HD22 1 1
13 27365 1 1 49 ASN N N 9.681 6.709 -12.904 1.00 . A A . 49 ASN N 1 1
13 27366 1 1 49 ASN ND2 N 12.526 5.320 -14.206 1.00 . A A . 49 ASN ND2 1 1
13 27367 1 1 49 ASN O O 11.300 7.373 -9.979 1.00 . A A . 49 ASN O 1 1
13 27368 1 1 49 ASN OD1 O 12.244 7.003 -15.663 1.00 . A A . 49 ASN OD1 1 1
13 27369 1 1 50 THR C C 8.956 9.709 -9.382 1.00 . A A . 50 THR C 1 1
13 27370 1 1 50 THR CA C 10.255 9.933 -10.150 1.00 . A A . 50 THR CA 1 1
13 27371 1 1 50 THR CB C 10.310 11.371 -10.665 1.00 . A A . 50 THR CB 1 1
13 27372 1 1 50 THR CG2 C 10.261 12.401 -9.558 1.00 . A A . 50 THR CG2 1 1
13 27373 1 1 50 THR H H 10.087 9.261 -12.153 1.00 . A A . 50 THR H 1 1
13 27374 1 1 50 THR HA H 11.085 9.772 -9.479 1.00 . A A . 50 THR HA 1 1
13 27375 1 1 50 THR HB H 9.466 11.541 -11.315 1.00 . A A . 50 THR HB 1 1
13 27376 1 1 50 THR HG1 H 11.539 10.970 -12.137 1.00 . A A . 50 THR HG1 1 1
13 27377 1 1 50 THR HG21 H 10.176 11.902 -8.604 1.00 . A A . 50 THR HG21 1 1
13 27378 1 1 50 THR HG22 H 11.165 12.992 -9.577 1.00 . A A . 50 THR HG22 1 1
13 27379 1 1 50 THR HG23 H 9.406 13.045 -9.705 1.00 . A A . 50 THR HG23 1 1
13 27380 1 1 50 THR N N 10.393 8.994 -11.257 1.00 . A A . 50 THR N 1 1
13 27381 1 1 50 THR O O 8.977 9.476 -8.174 1.00 . A A . 50 THR O 1 1
13 27382 1 1 50 THR OG1 O 11.497 11.593 -11.408 1.00 . A A . 50 THR OG1 1 1
13 27383 1 1 51 PHE C C 6.526 8.368 -8.559 1.00 . A A . 51 PHE C 1 1
13 27384 1 1 51 PHE CA C 6.522 9.604 -9.445 1.00 . A A . 51 PHE CA 1 1
13 27385 1 1 51 PHE CB C 5.409 9.551 -10.510 1.00 . A A . 51 PHE CB 1 1
13 27386 1 1 51 PHE CD1 C 3.624 8.350 -9.133 1.00 . A A . 51 PHE CD1 1 1
13 27387 1 1 51 PHE CD2 C 3.997 7.674 -11.391 1.00 . A A . 51 PHE CD2 1 1
13 27388 1 1 51 PHE CE1 C 2.625 7.398 -9.017 1.00 . A A . 51 PHE CE1 1 1
13 27389 1 1 51 PHE CE2 C 2.999 6.729 -11.275 1.00 . A A . 51 PHE CE2 1 1
13 27390 1 1 51 PHE CG C 4.330 8.498 -10.328 1.00 . A A . 51 PHE CG 1 1
13 27391 1 1 51 PHE CZ C 2.314 6.589 -10.088 1.00 . A A . 51 PHE CZ 1 1
13 27392 1 1 51 PHE H H 7.867 9.986 -11.041 1.00 . A A . 51 PHE H 1 1
13 27393 1 1 51 PHE HA H 6.350 10.465 -8.815 1.00 . A A . 51 PHE HA 1 1
13 27394 1 1 51 PHE HB2 H 4.916 10.508 -10.531 1.00 . A A . 51 PHE HB2 1 1
13 27395 1 1 51 PHE HB3 H 5.866 9.383 -11.473 1.00 . A A . 51 PHE HB3 1 1
13 27396 1 1 51 PHE HD1 H 3.858 8.978 -8.286 1.00 . A A . 51 PHE HD1 1 1
13 27397 1 1 51 PHE HD2 H 4.536 7.772 -12.319 1.00 . A A . 51 PHE HD2 1 1
13 27398 1 1 51 PHE HE1 H 2.091 7.290 -8.086 1.00 . A A . 51 PHE HE1 1 1
13 27399 1 1 51 PHE HE2 H 2.753 6.099 -12.117 1.00 . A A . 51 PHE HE2 1 1
13 27400 1 1 51 PHE HZ H 1.532 5.850 -9.998 1.00 . A A . 51 PHE HZ 1 1
13 27401 1 1 51 PHE N N 7.825 9.790 -10.081 1.00 . A A . 51 PHE N 1 1
13 27402 1 1 51 PHE O O 6.062 8.426 -7.427 1.00 . A A . 51 PHE O 1 1
13 27403 1 1 52 ILE C C 8.040 6.210 -7.084 1.00 . A A . 52 ILE C 1 1
13 27404 1 1 52 ILE CA C 7.126 6.030 -8.287 1.00 . A A . 52 ILE CA 1 1
13 27405 1 1 52 ILE CB C 7.601 4.825 -9.136 1.00 . A A . 52 ILE CB 1 1
13 27406 1 1 52 ILE CD1 C 5.388 3.725 -9.453 1.00 . A A . 52 ILE CD1 1 1
13 27407 1 1 52 ILE CG1 C 6.746 3.612 -8.830 1.00 . A A . 52 ILE CG1 1 1
13 27408 1 1 52 ILE CG2 C 9.063 4.487 -8.905 1.00 . A A . 52 ILE CG2 1 1
13 27409 1 1 52 ILE H H 7.438 7.275 -9.973 1.00 . A A . 52 ILE H 1 1
13 27410 1 1 52 ILE HA H 6.130 5.817 -7.936 1.00 . A A . 52 ILE HA 1 1
13 27411 1 1 52 ILE HB H 7.476 5.081 -10.171 1.00 . A A . 52 ILE HB 1 1
13 27412 1 1 52 ILE HD11 H 5.118 4.771 -9.507 1.00 . A A . 52 ILE HD11 1 1
13 27413 1 1 52 ILE HD12 H 5.415 3.306 -10.450 1.00 . A A . 52 ILE HD12 1 1
13 27414 1 1 52 ILE HD13 H 4.672 3.193 -8.849 1.00 . A A . 52 ILE HD13 1 1
13 27415 1 1 52 ILE HG12 H 7.225 2.725 -9.220 1.00 . A A . 52 ILE HG12 1 1
13 27416 1 1 52 ILE HG13 H 6.621 3.518 -7.763 1.00 . A A . 52 ILE HG13 1 1
13 27417 1 1 52 ILE HG21 H 9.223 4.279 -7.854 1.00 . A A . 52 ILE HG21 1 1
13 27418 1 1 52 ILE HG22 H 9.316 3.615 -9.487 1.00 . A A . 52 ILE HG22 1 1
13 27419 1 1 52 ILE HG23 H 9.678 5.318 -9.210 1.00 . A A . 52 ILE HG23 1 1
13 27420 1 1 52 ILE N N 7.068 7.261 -9.066 1.00 . A A . 52 ILE N 1 1
13 27421 1 1 52 ILE O O 7.671 5.883 -5.956 1.00 . A A . 52 ILE O 1 1
13 27422 1 1 53 GLU C C 9.553 7.780 -5.145 1.00 . A A . 53 GLU C 1 1
13 27423 1 1 53 GLU CA C 10.196 6.961 -6.258 1.00 . A A . 53 GLU CA 1 1
13 27424 1 1 53 GLU CB C 11.460 7.655 -6.792 1.00 . A A . 53 GLU CB 1 1
13 27425 1 1 53 GLU CD C 12.791 9.791 -7.049 1.00 . A A . 53 GLU CD 1 1
13 27426 1 1 53 GLU CG C 11.568 9.134 -6.439 1.00 . A A . 53 GLU CG 1 1
13 27427 1 1 53 GLU H H 9.474 6.980 -8.252 1.00 . A A . 53 GLU H 1 1
13 27428 1 1 53 GLU HA H 10.470 5.995 -5.859 1.00 . A A . 53 GLU HA 1 1
13 27429 1 1 53 GLU HB2 H 12.326 7.152 -6.389 1.00 . A A . 53 GLU HB2 1 1
13 27430 1 1 53 GLU HB3 H 11.474 7.564 -7.866 1.00 . A A . 53 GLU HB3 1 1
13 27431 1 1 53 GLU HG2 H 10.688 9.643 -6.801 1.00 . A A . 53 GLU HG2 1 1
13 27432 1 1 53 GLU HG3 H 11.624 9.231 -5.365 1.00 . A A . 53 GLU HG3 1 1
13 27433 1 1 53 GLU N N 9.238 6.737 -7.332 1.00 . A A . 53 GLU N 1 1
13 27434 1 1 53 GLU O O 9.757 7.512 -3.966 1.00 . A A . 53 GLU O 1 1
13 27435 1 1 53 GLU OE1 O 13.349 9.227 -8.013 1.00 . A A . 53 GLU OE1 1 1
13 27436 1 1 53 GLU OE2 O 13.190 10.869 -6.562 1.00 . A A . 53 GLU OE2 1 1
13 27437 1 1 54 GLU C C 6.832 8.952 -4.031 1.00 . A A . 54 GLU C 1 1
13 27438 1 1 54 GLU CA C 8.091 9.628 -4.568 1.00 . A A . 54 GLU CA 1 1
13 27439 1 1 54 GLU CB C 7.732 10.971 -5.207 1.00 . A A . 54 GLU CB 1 1
13 27440 1 1 54 GLU CD C 9.514 12.549 -4.365 1.00 . A A . 54 GLU CD 1 1
13 27441 1 1 54 GLU CG C 8.942 11.817 -5.563 1.00 . A A . 54 GLU CG 1 1
13 27442 1 1 54 GLU H H 8.637 8.938 -6.491 1.00 . A A . 54 GLU H 1 1
13 27443 1 1 54 GLU HA H 8.770 9.800 -3.748 1.00 . A A . 54 GLU HA 1 1
13 27444 1 1 54 GLU HB2 H 7.169 10.788 -6.110 1.00 . A A . 54 GLU HB2 1 1
13 27445 1 1 54 GLU HB3 H 7.117 11.531 -4.517 1.00 . A A . 54 GLU HB3 1 1
13 27446 1 1 54 GLU HG2 H 9.707 11.174 -5.971 1.00 . A A . 54 GLU HG2 1 1
13 27447 1 1 54 GLU HG3 H 8.650 12.545 -6.305 1.00 . A A . 54 GLU HG3 1 1
13 27448 1 1 54 GLU N N 8.768 8.775 -5.533 1.00 . A A . 54 GLU N 1 1
13 27449 1 1 54 GLU O O 6.771 8.561 -2.876 1.00 . A A . 54 GLU O 1 1
13 27450 1 1 54 GLU OE1 O 8.856 13.490 -3.874 1.00 . A A . 54 GLU OE1 1 1
13 27451 1 1 54 GLU OE2 O 10.622 12.182 -3.919 1.00 . A A . 54 GLU OE2 1 1
13 27452 1 1 55 ILE C C 4.712 7.013 -3.550 1.00 . A A . 55 ILE C 1 1
13 27453 1 1 55 ILE CA C 4.554 8.213 -4.494 1.00 . A A . 55 ILE CA 1 1
13 27454 1 1 55 ILE CB C 3.772 7.755 -5.748 1.00 . A A . 55 ILE CB 1 1
13 27455 1 1 55 ILE CD1 C 2.294 5.864 -4.882 1.00 . A A . 55 ILE CD1 1 1
13 27456 1 1 55 ILE CG1 C 2.365 7.298 -5.375 1.00 . A A . 55 ILE CG1 1 1
13 27457 1 1 55 ILE CG2 C 4.517 6.654 -6.494 1.00 . A A . 55 ILE CG2 1 1
13 27458 1 1 55 ILE H H 5.930 9.165 -5.792 1.00 . A A . 55 ILE H 1 1
13 27459 1 1 55 ILE HA H 3.965 8.968 -3.996 1.00 . A A . 55 ILE HA 1 1
13 27460 1 1 55 ILE HB H 3.691 8.596 -6.409 1.00 . A A . 55 ILE HB 1 1
13 27461 1 1 55 ILE HD11 H 3.292 5.451 -4.828 1.00 . A A . 55 ILE HD11 1 1
13 27462 1 1 55 ILE HD12 H 1.842 5.842 -3.902 1.00 . A A . 55 ILE HD12 1 1
13 27463 1 1 55 ILE HD13 H 1.701 5.280 -5.567 1.00 . A A . 55 ILE HD13 1 1
13 27464 1 1 55 ILE HG12 H 1.980 7.937 -4.597 1.00 . A A . 55 ILE HG12 1 1
13 27465 1 1 55 ILE HG13 H 1.737 7.383 -6.249 1.00 . A A . 55 ILE HG13 1 1
13 27466 1 1 55 ILE HG21 H 5.578 6.818 -6.410 1.00 . A A . 55 ILE HG21 1 1
13 27467 1 1 55 ILE HG22 H 4.272 5.695 -6.065 1.00 . A A . 55 ILE HG22 1 1
13 27468 1 1 55 ILE HG23 H 4.237 6.663 -7.531 1.00 . A A . 55 ILE HG23 1 1
13 27469 1 1 55 ILE N N 5.825 8.827 -4.878 1.00 . A A . 55 ILE N 1 1
13 27470 1 1 55 ILE O O 4.163 7.002 -2.440 1.00 . A A . 55 ILE O 1 1
13 27471 1 1 56 LEU C C 6.557 4.899 -2.078 1.00 . A A . 56 LEU C 1 1
13 27472 1 1 56 LEU CA C 5.613 4.762 -3.277 1.00 . A A . 56 LEU CA 1 1
13 27473 1 1 56 LEU CB C 6.108 3.676 -4.236 1.00 . A A . 56 LEU CB 1 1
13 27474 1 1 56 LEU CD1 C 3.997 3.000 -5.391 1.00 . A A . 56 LEU CD1 1 1
13 27475 1 1 56 LEU CD2 C 5.866 1.357 -5.122 1.00 . A A . 56 LEU CD2 1 1
13 27476 1 1 56 LEU CG C 5.134 2.534 -4.493 1.00 . A A . 56 LEU CG 1 1
13 27477 1 1 56 LEU H H 5.812 6.061 -4.910 1.00 . A A . 56 LEU H 1 1
13 27478 1 1 56 LEU HA H 4.646 4.465 -2.912 1.00 . A A . 56 LEU HA 1 1
13 27479 1 1 56 LEU HB2 H 6.320 4.142 -5.189 1.00 . A A . 56 LEU HB2 1 1
13 27480 1 1 56 LEU HB3 H 7.017 3.256 -3.843 1.00 . A A . 56 LEU HB3 1 1
13 27481 1 1 56 LEU HD11 H 4.374 3.716 -6.105 1.00 . A A . 56 LEU HD11 1 1
13 27482 1 1 56 LEU HD12 H 3.583 2.154 -5.916 1.00 . A A . 56 LEU HD12 1 1
13 27483 1 1 56 LEU HD13 H 3.229 3.464 -4.789 1.00 . A A . 56 LEU HD13 1 1
13 27484 1 1 56 LEU HD21 H 6.734 1.716 -5.655 1.00 . A A . 56 LEU HD21 1 1
13 27485 1 1 56 LEU HD22 H 6.178 0.671 -4.348 1.00 . A A . 56 LEU HD22 1 1
13 27486 1 1 56 LEU HD23 H 5.207 0.848 -5.809 1.00 . A A . 56 LEU HD23 1 1
13 27487 1 1 56 LEU HG H 4.713 2.211 -3.554 1.00 . A A . 56 LEU HG 1 1
13 27488 1 1 56 LEU N N 5.426 5.995 -4.019 1.00 . A A . 56 LEU N 1 1
13 27489 1 1 56 LEU O O 6.344 4.262 -1.048 1.00 . A A . 56 LEU O 1 1
13 27490 1 1 57 LEU C C 8.044 6.864 -0.082 1.00 . A A . 57 LEU C 1 1
13 27491 1 1 57 LEU CA C 8.539 5.834 -1.086 1.00 . A A . 57 LEU CA 1 1
13 27492 1 1 57 LEU CB C 9.922 6.207 -1.604 1.00 . A A . 57 LEU CB 1 1
13 27493 1 1 57 LEU CD1 C 11.134 4.026 -1.738 1.00 . A A . 57 LEU CD1 1 1
13 27494 1 1 57 LEU CD2 C 9.560 4.649 -3.573 1.00 . A A . 57 LEU CD2 1 1
13 27495 1 1 57 LEU CG C 10.560 5.176 -2.545 1.00 . A A . 57 LEU CG 1 1
13 27496 1 1 57 LEU H H 7.770 6.187 -3.029 1.00 . A A . 57 LEU H 1 1
13 27497 1 1 57 LEU HA H 8.599 4.877 -0.595 1.00 . A A . 57 LEU HA 1 1
13 27498 1 1 57 LEU HB2 H 9.848 7.149 -2.120 1.00 . A A . 57 LEU HB2 1 1
13 27499 1 1 57 LEU HB3 H 10.576 6.334 -0.754 1.00 . A A . 57 LEU HB3 1 1
13 27500 1 1 57 LEU HD11 H 10.460 3.788 -0.925 1.00 . A A . 57 LEU HD11 1 1
13 27501 1 1 57 LEU HD12 H 11.250 3.161 -2.374 1.00 . A A . 57 LEU HD12 1 1
13 27502 1 1 57 LEU HD13 H 12.096 4.310 -1.338 1.00 . A A . 57 LEU HD13 1 1
13 27503 1 1 57 LEU HD21 H 9.109 5.476 -4.098 1.00 . A A . 57 LEU HD21 1 1
13 27504 1 1 57 LEU HD22 H 10.070 4.012 -4.282 1.00 . A A . 57 LEU HD22 1 1
13 27505 1 1 57 LEU HD23 H 8.791 4.080 -3.067 1.00 . A A . 57 LEU HD23 1 1
13 27506 1 1 57 LEU HG H 11.367 5.649 -3.079 1.00 . A A . 57 LEU HG 1 1
13 27507 1 1 57 LEU N N 7.606 5.698 -2.193 1.00 . A A . 57 LEU N 1 1
13 27508 1 1 57 LEU O O 8.033 6.623 1.125 1.00 . A A . 57 LEU O 1 1
13 27509 1 1 58 THR C C 6.053 8.558 1.212 1.00 . A A . 58 THR C 1 1
13 27510 1 1 58 THR CA C 7.104 9.074 0.241 1.00 . A A . 58 THR CA 1 1
13 27511 1 1 58 THR CB C 6.483 10.181 -0.617 1.00 . A A . 58 THR CB 1 1
13 27512 1 1 58 THR CG2 C 7.435 10.784 -1.626 1.00 . A A . 58 THR CG2 1 1
13 27513 1 1 58 THR H H 7.646 8.128 -1.557 1.00 . A A . 58 THR H 1 1
13 27514 1 1 58 THR HA H 7.926 9.485 0.801 1.00 . A A . 58 THR HA 1 1
13 27515 1 1 58 THR HB H 6.151 10.971 0.033 1.00 . A A . 58 THR HB 1 1
13 27516 1 1 58 THR HG1 H 4.910 10.430 -1.756 1.00 . A A . 58 THR HG1 1 1
13 27517 1 1 58 THR HG21 H 8.155 10.040 -1.928 1.00 . A A . 58 THR HG21 1 1
13 27518 1 1 58 THR HG22 H 6.877 11.122 -2.490 1.00 . A A . 58 THR HG22 1 1
13 27519 1 1 58 THR HG23 H 7.950 11.623 -1.178 1.00 . A A . 58 THR HG23 1 1
13 27520 1 1 58 THR N N 7.618 8.005 -0.593 1.00 . A A . 58 THR N 1 1
13 27521 1 1 58 THR O O 6.276 8.512 2.419 1.00 . A A . 58 THR O 1 1
13 27522 1 1 58 THR OG1 O 5.358 9.697 -1.328 1.00 . A A . 58 THR OG1 1 1
13 27523 1 1 59 ASP C C 3.711 6.231 1.662 1.00 . A A . 59 ASP C 1 1
13 27524 1 1 59 ASP CA C 3.789 7.747 1.515 1.00 . A A . 59 ASP CA 1 1
13 27525 1 1 59 ASP CB C 2.463 8.268 0.964 1.00 . A A . 59 ASP CB 1 1
13 27526 1 1 59 ASP CG C 2.117 9.644 1.498 1.00 . A A . 59 ASP CG 1 1
13 27527 1 1 59 ASP H H 4.765 8.293 -0.293 1.00 . A A . 59 ASP H 1 1
13 27528 1 1 59 ASP HA H 3.935 8.168 2.498 1.00 . A A . 59 ASP HA 1 1
13 27529 1 1 59 ASP HB2 H 2.524 8.324 -0.112 1.00 . A A . 59 ASP HB2 1 1
13 27530 1 1 59 ASP HB3 H 1.673 7.584 1.241 1.00 . A A . 59 ASP HB3 1 1
13 27531 1 1 59 ASP N N 4.891 8.207 0.678 1.00 . A A . 59 ASP N 1 1
13 27532 1 1 59 ASP O O 3.214 5.748 2.676 1.00 . A A . 59 ASP O 1 1
13 27533 1 1 59 ASP OD1 O 2.306 9.875 2.710 1.00 . A A . 59 ASP OD1 1 1
13 27534 1 1 59 ASP OD2 O 1.656 10.490 0.702 1.00 . A A . 59 ASP OD2 1 1
13 27535 1 1 60 TYR C C 5.201 3.404 1.561 1.00 . A A . 60 TYR C 1 1
13 27536 1 1 60 TYR CA C 4.052 4.020 0.779 1.00 . A A . 60 TYR CA 1 1
13 27537 1 1 60 TYR CB C 3.922 3.403 -0.600 1.00 . A A . 60 TYR CB 1 1
13 27538 1 1 60 TYR CD1 C 1.569 2.713 -0.139 1.00 . A A . 60 TYR CD1 1 1
13 27539 1 1 60 TYR CD2 C 2.056 3.641 -2.270 1.00 . A A . 60 TYR CD2 1 1
13 27540 1 1 60 TYR CE1 C 0.245 2.564 -0.495 1.00 . A A . 60 TYR CE1 1 1
13 27541 1 1 60 TYR CE2 C 0.733 3.499 -2.642 1.00 . A A . 60 TYR CE2 1 1
13 27542 1 1 60 TYR CG C 2.488 3.248 -1.016 1.00 . A A . 60 TYR CG 1 1
13 27543 1 1 60 TYR CZ C -0.170 2.958 -1.749 1.00 . A A . 60 TYR CZ 1 1
13 27544 1 1 60 TYR H H 4.540 5.868 -0.145 1.00 . A A . 60 TYR H 1 1
13 27545 1 1 60 TYR HA H 3.144 3.817 1.324 1.00 . A A . 60 TYR HA 1 1
13 27546 1 1 60 TYR HB2 H 4.405 4.038 -1.317 1.00 . A A . 60 TYR HB2 1 1
13 27547 1 1 60 TYR HB3 H 4.384 2.430 -0.605 1.00 . A A . 60 TYR HB3 1 1
13 27548 1 1 60 TYR HD1 H 1.910 2.412 0.842 1.00 . A A . 60 TYR HD1 1 1
13 27549 1 1 60 TYR HD2 H 2.771 4.067 -2.957 1.00 . A A . 60 TYR HD2 1 1
13 27550 1 1 60 TYR HE1 H -0.459 2.142 0.207 1.00 . A A . 60 TYR HE1 1 1
13 27551 1 1 60 TYR HE2 H 0.411 3.809 -3.626 1.00 . A A . 60 TYR HE2 1 1
13 27552 1 1 60 TYR HH H -1.909 2.166 -1.537 1.00 . A A . 60 TYR HH 1 1
13 27553 1 1 60 TYR N N 4.158 5.465 0.671 1.00 . A A . 60 TYR N 1 1
13 27554 1 1 60 TYR O O 5.231 2.195 1.791 1.00 . A A . 60 TYR O 1 1
13 27555 1 1 60 TYR OH O -1.489 2.814 -2.109 1.00 . A A . 60 TYR OH 1 1
13 27556 1 1 61 LYS C C 7.266 4.431 4.159 1.00 . A A . 61 LYS C 1 1
13 27557 1 1 61 LYS CA C 7.259 3.775 2.779 1.00 . A A . 61 LYS CA 1 1
13 27558 1 1 61 LYS CB C 8.577 4.051 2.053 1.00 . A A . 61 LYS CB 1 1
13 27559 1 1 61 LYS CD C 8.664 1.894 0.771 1.00 . A A . 61 LYS CD 1 1
13 27560 1 1 61 LYS CE C 8.175 0.615 1.435 1.00 . A A . 61 LYS CE 1 1
13 27561 1 1 61 LYS CG C 9.383 2.798 1.761 1.00 . A A . 61 LYS CG 1 1
13 27562 1 1 61 LYS H H 6.038 5.190 1.788 1.00 . A A . 61 LYS H 1 1
13 27563 1 1 61 LYS HA H 7.148 2.707 2.909 1.00 . A A . 61 LYS HA 1 1
13 27564 1 1 61 LYS HB2 H 8.359 4.536 1.117 1.00 . A A . 61 LYS HB2 1 1
13 27565 1 1 61 LYS HB3 H 9.181 4.710 2.659 1.00 . A A . 61 LYS HB3 1 1
13 27566 1 1 61 LYS HD2 H 7.814 2.424 0.366 1.00 . A A . 61 LYS HD2 1 1
13 27567 1 1 61 LYS HD3 H 9.345 1.637 -0.027 1.00 . A A . 61 LYS HD3 1 1
13 27568 1 1 61 LYS HE2 H 8.022 0.807 2.486 1.00 . A A . 61 LYS HE2 1 1
13 27569 1 1 61 LYS HE3 H 7.237 0.327 0.982 1.00 . A A . 61 LYS HE3 1 1
13 27570 1 1 61 LYS HG2 H 10.337 3.084 1.344 1.00 . A A . 61 LYS HG2 1 1
13 27571 1 1 61 LYS HG3 H 9.539 2.258 2.683 1.00 . A A . 61 LYS HG3 1 1
13 27572 1 1 61 LYS HZ1 H 10.041 -0.147 0.880 1.00 . A A . 61 LYS HZ1 1 1
13 27573 1 1 61 LYS HZ2 H 9.348 -0.930 2.211 1.00 . A A . 61 LYS HZ2 1 1
13 27574 1 1 61 LYS HZ3 H 8.763 -1.231 0.653 1.00 . A A . 61 LYS HZ3 1 1
13 27575 1 1 61 LYS N N 6.127 4.240 1.992 1.00 . A A . 61 LYS N 1 1
13 27576 1 1 61 LYS NZ N 9.150 -0.501 1.283 1.00 . A A . 61 LYS NZ 1 1
13 27577 1 1 61 LYS O O 7.555 3.776 5.161 1.00 . A A . 61 LYS O 1 1
13 27578 1 1 62 LYS C C 5.950 5.801 6.458 1.00 . A A . 62 LYS C 1 1
13 27579 1 1 62 LYS CA C 6.920 6.444 5.475 1.00 . A A . 62 LYS CA 1 1
13 27580 1 1 62 LYS CB C 6.521 7.896 5.237 1.00 . A A . 62 LYS CB 1 1
13 27581 1 1 62 LYS CD C 6.594 10.217 6.184 1.00 . A A . 62 LYS CD 1 1
13 27582 1 1 62 LYS CE C 7.279 11.300 5.366 1.00 . A A . 62 LYS CE 1 1
13 27583 1 1 62 LYS CG C 7.316 8.884 6.062 1.00 . A A . 62 LYS CG 1 1
13 27584 1 1 62 LYS H H 6.725 6.207 3.389 1.00 . A A . 62 LYS H 1 1
13 27585 1 1 62 LYS HA H 7.914 6.418 5.895 1.00 . A A . 62 LYS HA 1 1
13 27586 1 1 62 LYS HB2 H 6.670 8.129 4.199 1.00 . A A . 62 LYS HB2 1 1
13 27587 1 1 62 LYS HB3 H 5.476 8.015 5.477 1.00 . A A . 62 LYS HB3 1 1
13 27588 1 1 62 LYS HD2 H 5.581 10.100 5.828 1.00 . A A . 62 LYS HD2 1 1
13 27589 1 1 62 LYS HD3 H 6.582 10.514 7.222 1.00 . A A . 62 LYS HD3 1 1
13 27590 1 1 62 LYS HE2 H 7.905 10.831 4.621 1.00 . A A . 62 LYS HE2 1 1
13 27591 1 1 62 LYS HE3 H 6.523 11.895 4.875 1.00 . A A . 62 LYS HE3 1 1
13 27592 1 1 62 LYS HG2 H 7.467 8.473 7.048 1.00 . A A . 62 LYS HG2 1 1
13 27593 1 1 62 LYS HG3 H 8.270 9.040 5.584 1.00 . A A . 62 LYS HG3 1 1
13 27594 1 1 62 LYS HZ1 H 7.604 12.450 7.079 1.00 . A A . 62 LYS HZ1 1 1
13 27595 1 1 62 LYS HZ2 H 8.999 11.700 6.482 1.00 . A A . 62 LYS HZ2 1 1
13 27596 1 1 62 LYS HZ3 H 8.363 13.055 5.694 1.00 . A A . 62 LYS HZ3 1 1
13 27597 1 1 62 LYS N N 6.946 5.725 4.213 1.00 . A A . 62 LYS N 1 1
13 27598 1 1 62 LYS NZ N 8.119 12.189 6.215 1.00 . A A . 62 LYS NZ 1 1
13 27599 1 1 62 LYS O O 6.301 5.542 7.609 1.00 . A A . 62 LYS O 1 1
13 27600 1 1 63 ASN C C 2.393 4.773 6.117 1.00 . A A . 63 ASN C 1 1
13 27601 1 1 63 ASN CA C 3.708 4.945 6.859 1.00 . A A . 63 ASN CA 1 1
13 27602 1 1 63 ASN CB C 3.476 5.781 8.117 1.00 . A A . 63 ASN CB 1 1
13 27603 1 1 63 ASN CG C 3.804 7.254 7.927 1.00 . A A . 63 ASN CG 1 1
13 27604 1 1 63 ASN H H 4.494 5.779 5.074 1.00 . A A . 63 ASN H 1 1
13 27605 1 1 63 ASN HA H 4.069 3.971 7.152 1.00 . A A . 63 ASN HA 1 1
13 27606 1 1 63 ASN HB2 H 2.439 5.696 8.400 1.00 . A A . 63 ASN HB2 1 1
13 27607 1 1 63 ASN HB3 H 4.093 5.392 8.912 1.00 . A A . 63 ASN HB3 1 1
13 27608 1 1 63 ASN HD21 H 3.099 7.208 6.066 1.00 . A A . 63 ASN HD21 1 1
13 27609 1 1 63 ASN HD22 H 3.717 8.731 6.595 1.00 . A A . 63 ASN HD22 1 1
13 27610 1 1 63 ASN N N 4.723 5.552 6.004 1.00 . A A . 63 ASN N 1 1
13 27611 1 1 63 ASN ND2 N 3.508 7.784 6.744 1.00 . A A . 63 ASN ND2 1 1
13 27612 1 1 63 ASN O O 1.526 5.646 6.145 1.00 . A A . 63 ASN O 1 1
13 27613 1 1 63 ASN OD1 O 4.318 7.907 8.835 1.00 . A A . 63 ASN OD1 1 1
13 27614 1 1 64 VAL C C 0.944 1.803 4.524 1.00 . A A . 64 VAL C 1 1
13 27615 1 1 64 VAL CA C 1.058 3.305 4.718 1.00 . A A . 64 VAL CA 1 1
13 27616 1 1 64 VAL CB C 1.051 3.998 3.341 1.00 . A A . 64 VAL CB 1 1
13 27617 1 1 64 VAL CG1 C 0.092 3.309 2.380 1.00 . A A . 64 VAL CG1 1 1
13 27618 1 1 64 VAL CG2 C 0.698 5.466 3.498 1.00 . A A . 64 VAL CG2 1 1
13 27619 1 1 64 VAL H H 2.983 2.989 5.504 1.00 . A A . 64 VAL H 1 1
13 27620 1 1 64 VAL HA H 0.205 3.651 5.278 1.00 . A A . 64 VAL HA 1 1
13 27621 1 1 64 VAL HB H 2.044 3.933 2.927 1.00 . A A . 64 VAL HB 1 1
13 27622 1 1 64 VAL HG11 H -0.851 3.131 2.877 1.00 . A A . 64 VAL HG11 1 1
13 27623 1 1 64 VAL HG12 H -0.069 3.939 1.518 1.00 . A A . 64 VAL HG12 1 1
13 27624 1 1 64 VAL HG13 H 0.515 2.365 2.061 1.00 . A A . 64 VAL HG13 1 1
13 27625 1 1 64 VAL HG21 H -0.215 5.557 4.066 1.00 . A A . 64 VAL HG21 1 1
13 27626 1 1 64 VAL HG22 H 1.498 5.970 4.019 1.00 . A A . 64 VAL HG22 1 1
13 27627 1 1 64 VAL HG23 H 0.564 5.910 2.524 1.00 . A A . 64 VAL HG23 1 1
13 27628 1 1 64 VAL N N 2.256 3.632 5.470 1.00 . A A . 64 VAL N 1 1
13 27629 1 1 64 VAL O O -0.043 1.189 4.922 1.00 . A A . 64 VAL O 1 1
13 27630 1 1 65 ASN C C 3.163 -0.644 2.795 1.00 . A A . 65 ASN C 1 1
13 27631 1 1 65 ASN CA C 1.966 -0.220 3.645 1.00 . A A . 65 ASN CA 1 1
13 27632 1 1 65 ASN CB C 0.674 -0.637 2.937 1.00 . A A . 65 ASN CB 1 1
13 27633 1 1 65 ASN CG C -0.337 -1.262 3.877 1.00 . A A . 65 ASN CG 1 1
13 27634 1 1 65 ASN H H 2.723 1.774 3.603 1.00 . A A . 65 ASN H 1 1
13 27635 1 1 65 ASN HA H 2.020 -0.724 4.598 1.00 . A A . 65 ASN HA 1 1
13 27636 1 1 65 ASN HB2 H 0.223 0.234 2.486 1.00 . A A . 65 ASN HB2 1 1
13 27637 1 1 65 ASN HB3 H 0.908 -1.354 2.165 1.00 . A A . 65 ASN HB3 1 1
13 27638 1 1 65 ASN HD21 H -1.507 -1.717 2.336 1.00 . A A . 65 ASN HD21 1 1
13 27639 1 1 65 ASN HD22 H -2.097 -2.184 3.893 1.00 . A A . 65 ASN HD22 1 1
13 27640 1 1 65 ASN N N 1.961 1.220 3.900 1.00 . A A . 65 ASN N 1 1
13 27641 1 1 65 ASN ND2 N -1.424 -1.774 3.312 1.00 . A A . 65 ASN ND2 1 1
13 27642 1 1 65 ASN O O 3.604 0.094 1.914 1.00 . A A . 65 ASN O 1 1
13 27643 1 1 65 ASN OD1 O -0.144 -1.286 5.092 1.00 . A A . 65 ASN OD1 1 1
13 27644 1 1 66 PRO C C 4.403 -3.173 1.066 1.00 . A A . 66 PRO C 1 1
13 27645 1 1 66 PRO CA C 4.831 -2.391 2.309 1.00 . A A . 66 PRO CA 1 1
13 27646 1 1 66 PRO CB C 5.467 -3.323 3.333 1.00 . A A . 66 PRO CB 1 1
13 27647 1 1 66 PRO CD C 3.231 -2.801 4.078 1.00 . A A . 66 PRO CD 1 1
13 27648 1 1 66 PRO CG C 4.313 -3.855 4.118 1.00 . A A . 66 PRO CG 1 1
13 27649 1 1 66 PRO HA H 5.530 -1.620 2.034 1.00 . A A . 66 PRO HA 1 1
13 27650 1 1 66 PRO HB2 H 5.999 -4.114 2.823 1.00 . A A . 66 PRO HB2 1 1
13 27651 1 1 66 PRO HB3 H 6.147 -2.767 3.959 1.00 . A A . 66 PRO HB3 1 1
13 27652 1 1 66 PRO HD2 H 2.287 -3.241 3.795 1.00 . A A . 66 PRO HD2 1 1
13 27653 1 1 66 PRO HD3 H 3.146 -2.312 5.037 1.00 . A A . 66 PRO HD3 1 1
13 27654 1 1 66 PRO HG2 H 3.958 -4.770 3.669 1.00 . A A . 66 PRO HG2 1 1
13 27655 1 1 66 PRO HG3 H 4.620 -4.035 5.138 1.00 . A A . 66 PRO HG3 1 1
13 27656 1 1 66 PRO N N 3.695 -1.853 3.047 1.00 . A A . 66 PRO N 1 1
13 27657 1 1 66 PRO O O 5.204 -3.391 0.156 1.00 . A A . 66 PRO O 1 1
13 27658 1 1 67 THR C C 2.983 -3.712 -1.427 1.00 . A A . 67 THR C 1 1
13 27659 1 1 67 THR CA C 2.609 -4.361 -0.097 1.00 . A A . 67 THR CA 1 1
13 27660 1 1 67 THR CB C 1.089 -4.512 0.011 1.00 . A A . 67 THR CB 1 1
13 27661 1 1 67 THR CG2 C 0.407 -3.296 0.587 1.00 . A A . 67 THR CG2 1 1
13 27662 1 1 67 THR H H 2.550 -3.398 1.790 1.00 . A A . 67 THR H 1 1
13 27663 1 1 67 THR HA H 3.052 -5.340 -0.059 1.00 . A A . 67 THR HA 1 1
13 27664 1 1 67 THR HB H 0.868 -5.350 0.656 1.00 . A A . 67 THR HB 1 1
13 27665 1 1 67 THR HG1 H 0.957 -5.515 -1.666 1.00 . A A . 67 THR HG1 1 1
13 27666 1 1 67 THR HG21 H 1.130 -2.505 0.699 1.00 . A A . 67 THR HG21 1 1
13 27667 1 1 67 THR HG22 H -0.380 -2.975 -0.079 1.00 . A A . 67 THR HG22 1 1
13 27668 1 1 67 THR HG23 H -0.011 -3.542 1.551 1.00 . A A . 67 THR HG23 1 1
13 27669 1 1 67 THR N N 3.138 -3.598 1.035 1.00 . A A . 67 THR N 1 1
13 27670 1 1 67 THR O O 3.723 -4.295 -2.215 1.00 . A A . 67 THR O 1 1
13 27671 1 1 67 THR OG1 O 0.515 -4.768 -1.258 1.00 . A A . 67 THR OG1 1 1
13 27672 1 1 68 VAL C C 4.236 -1.879 -3.277 1.00 . A A . 68 VAL C 1 1
13 27673 1 1 68 VAL CA C 2.758 -1.753 -2.888 1.00 . A A . 68 VAL CA 1 1
13 27674 1 1 68 VAL CB C 2.378 -0.261 -2.709 1.00 . A A . 68 VAL CB 1 1
13 27675 1 1 68 VAL CG1 C 2.865 0.253 -1.360 1.00 . A A . 68 VAL CG1 1 1
13 27676 1 1 68 VAL CG2 C 2.921 0.601 -3.846 1.00 . A A . 68 VAL CG2 1 1
13 27677 1 1 68 VAL H H 1.894 -2.091 -0.987 1.00 . A A . 68 VAL H 1 1
13 27678 1 1 68 VAL HA H 2.151 -2.167 -3.678 1.00 . A A . 68 VAL HA 1 1
13 27679 1 1 68 VAL HB H 1.300 -0.189 -2.719 1.00 . A A . 68 VAL HB 1 1
13 27680 1 1 68 VAL HG11 H 3.447 -0.514 -0.870 1.00 . A A . 68 VAL HG11 1 1
13 27681 1 1 68 VAL HG12 H 3.480 1.127 -1.512 1.00 . A A . 68 VAL HG12 1 1
13 27682 1 1 68 VAL HG13 H 2.015 0.509 -0.741 1.00 . A A . 68 VAL HG13 1 1
13 27683 1 1 68 VAL HG21 H 3.989 0.476 -3.914 1.00 . A A . 68 VAL HG21 1 1
13 27684 1 1 68 VAL HG22 H 2.463 0.302 -4.776 1.00 . A A . 68 VAL HG22 1 1
13 27685 1 1 68 VAL HG23 H 2.696 1.644 -3.652 1.00 . A A . 68 VAL HG23 1 1
13 27686 1 1 68 VAL N N 2.474 -2.499 -1.660 1.00 . A A . 68 VAL N 1 1
13 27687 1 1 68 VAL O O 5.068 -1.061 -2.884 1.00 . A A . 68 VAL O 1 1
13 27688 1 1 69 ASN C C 6.053 -3.106 -5.984 1.00 . A A . 69 ASN C 1 1
13 27689 1 1 69 ASN CA C 5.920 -3.190 -4.466 1.00 . A A . 69 ASN CA 1 1
13 27690 1 1 69 ASN CB C 6.365 -4.572 -3.988 1.00 . A A . 69 ASN CB 1 1
13 27691 1 1 69 ASN CG C 5.408 -5.667 -4.415 1.00 . A A . 69 ASN CG 1 1
13 27692 1 1 69 ASN H H 3.842 -3.552 -4.299 1.00 . A A . 69 ASN H 1 1
13 27693 1 1 69 ASN HA H 6.556 -2.442 -4.019 1.00 . A A . 69 ASN HA 1 1
13 27694 1 1 69 ASN HB2 H 7.339 -4.792 -4.400 1.00 . A A . 69 ASN HB2 1 1
13 27695 1 1 69 ASN HB3 H 6.426 -4.572 -2.910 1.00 . A A . 69 ASN HB3 1 1
13 27696 1 1 69 ASN HD21 H 4.944 -6.037 -2.517 1.00 . A A . 69 ASN HD21 1 1
13 27697 1 1 69 ASN HD22 H 4.142 -7.019 -3.690 1.00 . A A . 69 ASN HD22 1 1
13 27698 1 1 69 ASN N N 4.550 -2.928 -4.034 1.00 . A A . 69 ASN N 1 1
13 27699 1 1 69 ASN ND2 N 4.767 -6.305 -3.443 1.00 . A A . 69 ASN ND2 1 1
13 27700 1 1 69 ASN O O 5.156 -3.522 -6.717 1.00 . A A . 69 ASN O 1 1
13 27701 1 1 69 ASN OD1 O 5.247 -5.938 -5.605 1.00 . A A . 69 ASN OD1 1 1
13 27702 1 1 70 VAL C C 8.276 -3.591 -8.398 1.00 . A A . 70 VAL C 1 1
13 27703 1 1 70 VAL CA C 7.425 -2.440 -7.870 1.00 . A A . 70 VAL CA 1 1
13 27704 1 1 70 VAL CB C 8.105 -1.102 -8.193 1.00 . A A . 70 VAL CB 1 1
13 27705 1 1 70 VAL CG1 C 9.618 -1.226 -8.149 1.00 . A A . 70 VAL CG1 1 1
13 27706 1 1 70 VAL CG2 C 7.641 -0.611 -9.542 1.00 . A A . 70 VAL CG2 1 1
13 27707 1 1 70 VAL H H 7.855 -2.255 -5.827 1.00 . A A . 70 VAL H 1 1
13 27708 1 1 70 VAL HA H 6.474 -2.457 -8.371 1.00 . A A . 70 VAL HA 1 1
13 27709 1 1 70 VAL HB H 7.803 -0.382 -7.452 1.00 . A A . 70 VAL HB 1 1
13 27710 1 1 70 VAL HG11 H 9.913 -1.686 -7.218 1.00 . A A . 70 VAL HG11 1 1
13 27711 1 1 70 VAL HG12 H 9.947 -1.840 -8.974 1.00 . A A . 70 VAL HG12 1 1
13 27712 1 1 70 VAL HG13 H 10.064 -0.246 -8.226 1.00 . A A . 70 VAL HG13 1 1
13 27713 1 1 70 VAL HG21 H 6.596 -0.853 -9.664 1.00 . A A . 70 VAL HG21 1 1
13 27714 1 1 70 VAL HG22 H 7.775 0.457 -9.603 1.00 . A A . 70 VAL HG22 1 1
13 27715 1 1 70 VAL HG23 H 8.218 -1.095 -10.315 1.00 . A A . 70 VAL HG23 1 1
13 27716 1 1 70 VAL N N 7.178 -2.570 -6.450 1.00 . A A . 70 VAL N 1 1
13 27717 1 1 70 VAL O O 9.059 -4.192 -7.663 1.00 . A A . 70 VAL O 1 1
13 27718 1 1 71 GLU C C 9.234 -4.586 -11.758 1.00 . A A . 71 GLU C 1 1
13 27719 1 1 71 GLU CA C 8.853 -4.960 -10.327 1.00 . A A . 71 GLU CA 1 1
13 27720 1 1 71 GLU CB C 8.028 -6.248 -10.327 1.00 . A A . 71 GLU CB 1 1
13 27721 1 1 71 GLU CD C 7.123 -7.667 -8.442 1.00 . A A . 71 GLU CD 1 1
13 27722 1 1 71 GLU CG C 8.358 -7.182 -9.174 1.00 . A A . 71 GLU CG 1 1
13 27723 1 1 71 GLU H H 7.472 -3.360 -10.204 1.00 . A A . 71 GLU H 1 1
13 27724 1 1 71 GLU HA H 9.758 -5.124 -9.760 1.00 . A A . 71 GLU HA 1 1
13 27725 1 1 71 GLU HB2 H 6.981 -5.991 -10.264 1.00 . A A . 71 GLU HB2 1 1
13 27726 1 1 71 GLU HB3 H 8.204 -6.776 -11.251 1.00 . A A . 71 GLU HB3 1 1
13 27727 1 1 71 GLU HG2 H 8.886 -8.040 -9.563 1.00 . A A . 71 GLU HG2 1 1
13 27728 1 1 71 GLU HG3 H 8.992 -6.659 -8.473 1.00 . A A . 71 GLU HG3 1 1
13 27729 1 1 71 GLU N N 8.110 -3.885 -9.680 1.00 . A A . 71 GLU N 1 1
13 27730 1 1 71 GLU O O 8.373 -4.356 -12.602 1.00 . A A . 71 GLU O 1 1
13 27731 1 1 71 GLU OE1 O 6.343 -8.440 -9.038 1.00 . A A . 71 GLU OE1 1 1
13 27732 1 1 71 GLU OE2 O 6.933 -7.273 -7.272 1.00 . A A . 71 GLU OE2 1 1
13 27733 1 1 72 ASP C C 11.102 -5.459 -14.228 1.00 . A A . 72 ASP C 1 1
13 27734 1 1 72 ASP CA C 11.012 -4.204 -13.364 1.00 . A A . 72 ASP CA 1 1
13 27735 1 1 72 ASP CB C 12.380 -3.525 -13.278 1.00 . A A . 72 ASP CB 1 1
13 27736 1 1 72 ASP CG C 12.500 -2.346 -14.223 1.00 . A A . 72 ASP CG 1 1
13 27737 1 1 72 ASP H H 11.168 -4.737 -11.321 1.00 . A A . 72 ASP H 1 1
13 27738 1 1 72 ASP HA H 10.306 -3.521 -13.811 1.00 . A A . 72 ASP HA 1 1
13 27739 1 1 72 ASP HB2 H 12.537 -3.171 -12.270 1.00 . A A . 72 ASP HB2 1 1
13 27740 1 1 72 ASP HB3 H 13.148 -4.243 -13.527 1.00 . A A . 72 ASP HB3 1 1
13 27741 1 1 72 ASP N N 10.527 -4.538 -12.029 1.00 . A A . 72 ASP N 1 1
13 27742 1 1 72 ASP O O 11.894 -6.359 -13.950 1.00 . A A . 72 ASP O 1 1
13 27743 1 1 72 ASP OD1 O 11.471 -1.687 -14.483 1.00 . A A . 72 ASP OD1 1 1
13 27744 1 1 72 ASP OD2 O 13.621 -2.082 -14.706 1.00 . A A . 72 ASP OD2 1 1
13 27745 1 1 73 ARG C C 11.036 -6.372 -17.465 1.00 . A A . 73 ARG C 1 1
13 27746 1 1 73 ARG CA C 10.271 -6.668 -16.171 1.00 . A A . 73 ARG CA 1 1
13 27747 1 1 73 ARG CB C 8.830 -7.080 -16.484 1.00 . A A . 73 ARG CB 1 1
13 27748 1 1 73 ARG CD C 8.365 -8.849 -14.766 1.00 . A A . 73 ARG CD 1 1
13 27749 1 1 73 ARG CG C 8.021 -7.453 -15.261 1.00 . A A . 73 ARG CG 1 1
13 27750 1 1 73 ARG CZ C 10.365 -10.019 -13.929 1.00 . A A . 73 ARG CZ 1 1
13 27751 1 1 73 ARG H H 9.666 -4.770 -15.444 1.00 . A A . 73 ARG H 1 1
13 27752 1 1 73 ARG HA H 10.762 -7.482 -15.660 1.00 . A A . 73 ARG HA 1 1
13 27753 1 1 73 ARG HB2 H 8.333 -6.257 -16.978 1.00 . A A . 73 ARG HB2 1 1
13 27754 1 1 73 ARG HB3 H 8.848 -7.930 -17.151 1.00 . A A . 73 ARG HB3 1 1
13 27755 1 1 73 ARG HD2 H 7.618 -9.157 -14.050 1.00 . A A . 73 ARG HD2 1 1
13 27756 1 1 73 ARG HD3 H 8.358 -9.526 -15.607 1.00 . A A . 73 ARG HD3 1 1
13 27757 1 1 73 ARG HE H 10.070 -8.048 -13.834 1.00 . A A . 73 ARG HE 1 1
13 27758 1 1 73 ARG HG2 H 8.224 -6.741 -14.478 1.00 . A A . 73 ARG HG2 1 1
13 27759 1 1 73 ARG HG3 H 6.973 -7.419 -15.518 1.00 . A A . 73 ARG HG3 1 1
13 27760 1 1 73 ARG HH11 H 8.973 -11.228 -14.761 1.00 . A A . 73 ARG HH11 1 1
13 27761 1 1 73 ARG HH12 H 10.388 -12.027 -14.164 1.00 . A A . 73 ARG HH12 1 1
13 27762 1 1 73 ARG HH21 H 11.933 -9.097 -13.048 1.00 . A A . 73 ARG HH21 1 1
13 27763 1 1 73 ARG HH22 H 12.069 -10.817 -13.193 1.00 . A A . 73 ARG HH22 1 1
13 27764 1 1 73 ARG N N 10.282 -5.516 -15.275 1.00 . A A . 73 ARG N 1 1
13 27765 1 1 73 ARG NE N 9.679 -8.896 -14.129 1.00 . A A . 73 ARG NE 1 1
13 27766 1 1 73 ARG NH1 N 9.868 -11.187 -14.316 1.00 . A A . 73 ARG NH1 1 1
13 27767 1 1 73 ARG NH2 N 11.553 -9.974 -13.342 1.00 . A A . 73 ARG NH2 1 1
13 27768 1 1 73 ARG O O 12.241 -6.122 -17.435 1.00 . A A . 73 ARG O 1 1
13 27769 1 1 74 ALA C C 11.566 -4.755 -19.944 1.00 . A A . 74 ALA C 1 1
13 27770 1 1 74 ALA CA C 10.954 -6.150 -19.891 1.00 . A A . 74 ALA CA 1 1
13 27771 1 1 74 ALA CB C 9.936 -6.323 -21.007 1.00 . A A . 74 ALA CB 1 1
13 27772 1 1 74 ALA H H 9.376 -6.617 -18.561 1.00 . A A . 74 ALA H 1 1
13 27773 1 1 74 ALA HA H 11.737 -6.880 -20.035 1.00 . A A . 74 ALA HA 1 1
13 27774 1 1 74 ALA HB1 H 9.387 -7.241 -20.854 1.00 . A A . 74 ALA HB1 1 1
13 27775 1 1 74 ALA HB2 H 9.251 -5.489 -21.003 1.00 . A A . 74 ALA HB2 1 1
13 27776 1 1 74 ALA HB3 H 10.447 -6.364 -21.957 1.00 . A A . 74 ALA HB3 1 1
13 27777 1 1 74 ALA N N 10.334 -6.407 -18.596 1.00 . A A . 74 ALA N 1 1
13 27778 1 1 74 ALA O O 12.616 -4.550 -20.554 1.00 . A A . 74 ALA O 1 1
13 27779 1 1 75 GLY C C 10.576 -1.518 -18.415 1.00 . A A . 75 GLY C 1 1
13 27780 1 1 75 GLY CA C 11.401 -2.435 -19.297 1.00 . A A . 75 GLY CA 1 1
13 27781 1 1 75 GLY H H 10.071 -4.018 -18.836 1.00 . A A . 75 GLY H 1 1
13 27782 1 1 75 GLY HA2 H 12.419 -2.438 -18.939 1.00 . A A . 75 GLY HA2 1 1
13 27783 1 1 75 GLY HA3 H 11.387 -2.053 -20.307 1.00 . A A . 75 GLY HA3 1 1
13 27784 1 1 75 GLY N N 10.904 -3.798 -19.305 1.00 . A A . 75 GLY N 1 1
13 27785 1 1 75 GLY O O 11.118 -0.637 -17.749 1.00 . A A . 75 GLY O 1 1
13 27786 1 1 76 TYR C C 8.326 -1.414 -16.164 1.00 . A A . 76 TYR C 1 1
13 27787 1 1 76 TYR CA C 8.367 -0.906 -17.599 1.00 . A A . 76 TYR CA 1 1
13 27788 1 1 76 TYR CB C 6.944 -0.889 -18.179 1.00 . A A . 76 TYR CB 1 1
13 27789 1 1 76 TYR CD1 C 7.666 -0.896 -20.599 1.00 . A A . 76 TYR CD1 1 1
13 27790 1 1 76 TYR CD2 C 5.912 -2.370 -19.942 1.00 . A A . 76 TYR CD2 1 1
13 27791 1 1 76 TYR CE1 C 7.572 -1.357 -21.899 1.00 . A A . 76 TYR CE1 1 1
13 27792 1 1 76 TYR CE2 C 5.812 -2.838 -21.238 1.00 . A A . 76 TYR CE2 1 1
13 27793 1 1 76 TYR CG C 6.839 -1.395 -19.602 1.00 . A A . 76 TYR CG 1 1
13 27794 1 1 76 TYR CZ C 6.643 -2.328 -22.213 1.00 . A A . 76 TYR CZ 1 1
13 27795 1 1 76 TYR H H 8.891 -2.446 -18.959 1.00 . A A . 76 TYR H 1 1
13 27796 1 1 76 TYR HA H 8.755 0.101 -17.597 1.00 . A A . 76 TYR HA 1 1
13 27797 1 1 76 TYR HB2 H 6.307 -1.509 -17.566 1.00 . A A . 76 TYR HB2 1 1
13 27798 1 1 76 TYR HB3 H 6.572 0.124 -18.159 1.00 . A A . 76 TYR HB3 1 1
13 27799 1 1 76 TYR HD1 H 8.393 -0.137 -20.348 1.00 . A A . 76 TYR HD1 1 1
13 27800 1 1 76 TYR HD2 H 5.262 -2.767 -19.176 1.00 . A A . 76 TYR HD2 1 1
13 27801 1 1 76 TYR HE1 H 8.224 -0.958 -22.662 1.00 . A A . 76 TYR HE1 1 1
13 27802 1 1 76 TYR HE2 H 5.084 -3.597 -21.483 1.00 . A A . 76 TYR HE2 1 1
13 27803 1 1 76 TYR HH H 6.229 -2.085 -24.076 1.00 . A A . 76 TYR HH 1 1
13 27804 1 1 76 TYR N N 9.263 -1.727 -18.410 1.00 . A A . 76 TYR N 1 1
13 27805 1 1 76 TYR O O 8.703 -2.552 -15.884 1.00 . A A . 76 TYR O 1 1
13 27806 1 1 76 TYR OH O 6.547 -2.790 -23.506 1.00 . A A . 76 TYR OH 1 1
13 27807 1 1 77 TRP C C 6.445 -1.641 -13.568 1.00 . A A . 77 TRP C 1 1
13 27808 1 1 77 TRP CA C 7.763 -0.926 -13.852 1.00 . A A . 77 TRP CA 1 1
13 27809 1 1 77 TRP CB C 7.871 0.316 -12.969 1.00 . A A . 77 TRP CB 1 1
13 27810 1 1 77 TRP CD1 C 9.094 2.238 -14.139 1.00 . A A . 77 TRP CD1 1 1
13 27811 1 1 77 TRP CD2 C 10.372 1.062 -12.727 1.00 . A A . 77 TRP CD2 1 1
13 27812 1 1 77 TRP CE2 C 11.152 2.091 -13.289 1.00 . A A . 77 TRP CE2 1 1
13 27813 1 1 77 TRP CE3 C 10.967 0.191 -11.809 1.00 . A A . 77 TRP CE3 1 1
13 27814 1 1 77 TRP CG C 9.056 1.180 -13.278 1.00 . A A . 77 TRP CG 1 1
13 27815 1 1 77 TRP CH2 C 13.050 1.401 -12.064 1.00 . A A . 77 TRP CH2 1 1
13 27816 1 1 77 TRP CZ2 C 12.495 2.271 -12.963 1.00 . A A . 77 TRP CZ2 1 1
13 27817 1 1 77 TRP CZ3 C 12.299 0.369 -11.488 1.00 . A A . 77 TRP CZ3 1 1
13 27818 1 1 77 TRP H H 7.572 0.327 -15.539 1.00 . A A . 77 TRP H 1 1
13 27819 1 1 77 TRP HA H 8.579 -1.594 -13.622 1.00 . A A . 77 TRP HA 1 1
13 27820 1 1 77 TRP HB2 H 6.983 0.916 -13.095 1.00 . A A . 77 TRP HB2 1 1
13 27821 1 1 77 TRP HB3 H 7.945 0.008 -11.937 1.00 . A A . 77 TRP HB3 1 1
13 27822 1 1 77 TRP HD1 H 8.249 2.583 -14.716 1.00 . A A . 77 TRP HD1 1 1
13 27823 1 1 77 TRP HE1 H 10.617 3.579 -14.668 1.00 . A A . 77 TRP HE1 1 1
13 27824 1 1 77 TRP HE3 H 10.403 -0.611 -11.355 1.00 . A A . 77 TRP HE3 1 1
13 27825 1 1 77 TRP HH2 H 14.089 1.503 -11.784 1.00 . A A . 77 TRP HH2 1 1
13 27826 1 1 77 TRP HZ2 H 13.087 3.061 -13.398 1.00 . A A . 77 TRP HZ2 1 1
13 27827 1 1 77 TRP HZ3 H 12.775 -0.296 -10.783 1.00 . A A . 77 TRP HZ3 1 1
13 27828 1 1 77 TRP N N 7.860 -0.564 -15.256 1.00 . A A . 77 TRP N 1 1
13 27829 1 1 77 TRP NE1 N 10.345 2.800 -14.140 1.00 . A A . 77 TRP NE1 1 1
13 27830 1 1 77 TRP O O 5.399 -1.271 -14.099 1.00 . A A . 77 TRP O 1 1
13 27831 1 1 78 TRP C C 4.956 -3.171 -10.900 1.00 . A A . 78 TRP C 1 1
13 27832 1 1 78 TRP CA C 5.324 -3.427 -12.356 1.00 . A A . 78 TRP CA 1 1
13 27833 1 1 78 TRP CB C 5.565 -4.919 -12.578 1.00 . A A . 78 TRP CB 1 1
13 27834 1 1 78 TRP CD1 C 5.775 -4.619 -15.096 1.00 . A A . 78 TRP CD1 1 1
13 27835 1 1 78 TRP CD2 C 4.681 -6.474 -14.489 1.00 . A A . 78 TRP CD2 1 1
13 27836 1 1 78 TRP CE2 C 4.722 -6.414 -15.895 1.00 . A A . 78 TRP CE2 1 1
13 27837 1 1 78 TRP CE3 C 4.044 -7.557 -13.879 1.00 . A A . 78 TRP CE3 1 1
13 27838 1 1 78 TRP CG C 5.361 -5.312 -14.001 1.00 . A A . 78 TRP CG 1 1
13 27839 1 1 78 TRP CH2 C 3.532 -8.445 -16.076 1.00 . A A . 78 TRP CH2 1 1
13 27840 1 1 78 TRP CZ2 C 4.149 -7.396 -16.699 1.00 . A A . 78 TRP CZ2 1 1
13 27841 1 1 78 TRP CZ3 C 3.477 -8.532 -14.678 1.00 . A A . 78 TRP CZ3 1 1
13 27842 1 1 78 TRP H H 7.372 -2.899 -12.331 1.00 . A A . 78 TRP H 1 1
13 27843 1 1 78 TRP HA H 4.511 -3.107 -12.996 1.00 . A A . 78 TRP HA 1 1
13 27844 1 1 78 TRP HB2 H 6.580 -5.165 -12.298 1.00 . A A . 78 TRP HB2 1 1
13 27845 1 1 78 TRP HB3 H 4.878 -5.487 -11.969 1.00 . A A . 78 TRP HB3 1 1
13 27846 1 1 78 TRP HD1 H 6.322 -3.688 -15.055 1.00 . A A . 78 TRP HD1 1 1
13 27847 1 1 78 TRP HE1 H 5.568 -4.961 -17.144 1.00 . A A . 78 TRP HE1 1 1
13 27848 1 1 78 TRP HE3 H 3.991 -7.641 -12.803 1.00 . A A . 78 TRP HE3 1 1
13 27849 1 1 78 TRP HH2 H 3.074 -9.230 -16.660 1.00 . A A . 78 TRP HH2 1 1
13 27850 1 1 78 TRP HZ2 H 4.184 -7.344 -17.777 1.00 . A A . 78 TRP HZ2 1 1
13 27851 1 1 78 TRP HZ3 H 2.979 -9.377 -14.225 1.00 . A A . 78 TRP HZ3 1 1
13 27852 1 1 78 TRP N N 6.508 -2.660 -12.723 1.00 . A A . 78 TRP N 1 1
13 27853 1 1 78 TRP NE1 N 5.391 -5.268 -16.237 1.00 . A A . 78 TRP NE1 1 1
13 27854 1 1 78 TRP O O 5.651 -3.624 -9.994 1.00 . A A . 78 TRP O 1 1
13 27855 1 1 79 ILE C C 2.347 -3.120 -8.861 1.00 . A A . 79 ILE C 1 1
13 27856 1 1 79 ILE CA C 3.441 -2.157 -9.303 1.00 . A A . 79 ILE CA 1 1
13 27857 1 1 79 ILE CB C 2.961 -0.692 -9.114 1.00 . A A . 79 ILE CB 1 1
13 27858 1 1 79 ILE CD1 C 3.799 0.186 -11.352 1.00 . A A . 79 ILE CD1 1 1
13 27859 1 1 79 ILE CG1 C 2.609 -0.031 -10.448 1.00 . A A . 79 ILE CG1 1 1
13 27860 1 1 79 ILE CG2 C 4.017 0.125 -8.386 1.00 . A A . 79 ILE CG2 1 1
13 27861 1 1 79 ILE H H 3.336 -2.119 -11.425 1.00 . A A . 79 ILE H 1 1
13 27862 1 1 79 ILE HA H 4.300 -2.309 -8.663 1.00 . A A . 79 ILE HA 1 1
13 27863 1 1 79 ILE HB H 2.082 -0.708 -8.498 1.00 . A A . 79 ILE HB 1 1
13 27864 1 1 79 ILE HD11 H 4.693 -0.129 -10.837 1.00 . A A . 79 ILE HD11 1 1
13 27865 1 1 79 ILE HD12 H 3.678 -0.396 -12.258 1.00 . A A . 79 ILE HD12 1 1
13 27866 1 1 79 ILE HD13 H 3.875 1.232 -11.602 1.00 . A A . 79 ILE HD13 1 1
13 27867 1 1 79 ILE HG12 H 1.906 -0.656 -10.969 1.00 . A A . 79 ILE HG12 1 1
13 27868 1 1 79 ILE HG13 H 2.156 0.930 -10.259 1.00 . A A . 79 ILE HG13 1 1
13 27869 1 1 79 ILE HG21 H 4.360 -0.421 -7.519 1.00 . A A . 79 ILE HG21 1 1
13 27870 1 1 79 ILE HG22 H 4.850 0.311 -9.047 1.00 . A A . 79 ILE HG22 1 1
13 27871 1 1 79 ILE HG23 H 3.589 1.066 -8.073 1.00 . A A . 79 ILE HG23 1 1
13 27872 1 1 79 ILE N N 3.864 -2.451 -10.670 1.00 . A A . 79 ILE N 1 1
13 27873 1 1 79 ILE O O 1.256 -3.146 -9.432 1.00 . A A . 79 ILE O 1 1
13 27874 1 1 80 LYS C C 1.406 -4.637 -5.859 1.00 . A A . 80 LYS C 1 1
13 27875 1 1 80 LYS CA C 1.722 -4.905 -7.324 1.00 . A A . 80 LYS CA 1 1
13 27876 1 1 80 LYS CB C 2.298 -6.313 -7.480 1.00 . A A . 80 LYS CB 1 1
13 27877 1 1 80 LYS CD C 1.725 -8.446 -8.681 1.00 . A A . 80 LYS CD 1 1
13 27878 1 1 80 LYS CE C 2.942 -9.172 -8.135 1.00 . A A . 80 LYS CE 1 1
13 27879 1 1 80 LYS CG C 1.983 -6.953 -8.822 1.00 . A A . 80 LYS CG 1 1
13 27880 1 1 80 LYS H H 3.549 -3.850 -7.444 1.00 . A A . 80 LYS H 1 1
13 27881 1 1 80 LYS HA H 0.810 -4.833 -7.897 1.00 . A A . 80 LYS HA 1 1
13 27882 1 1 80 LYS HB2 H 3.372 -6.263 -7.370 1.00 . A A . 80 LYS HB2 1 1
13 27883 1 1 80 LYS HB3 H 1.895 -6.942 -6.700 1.00 . A A . 80 LYS HB3 1 1
13 27884 1 1 80 LYS HD2 H 0.895 -8.595 -8.007 1.00 . A A . 80 LYS HD2 1 1
13 27885 1 1 80 LYS HD3 H 1.480 -8.851 -9.652 1.00 . A A . 80 LYS HD3 1 1
13 27886 1 1 80 LYS HE2 H 3.832 -8.683 -8.500 1.00 . A A . 80 LYS HE2 1 1
13 27887 1 1 80 LYS HE3 H 2.921 -9.121 -7.055 1.00 . A A . 80 LYS HE3 1 1
13 27888 1 1 80 LYS HG2 H 1.103 -6.484 -9.237 1.00 . A A . 80 LYS HG2 1 1
13 27889 1 1 80 LYS HG3 H 2.821 -6.803 -9.487 1.00 . A A . 80 LYS HG3 1 1
13 27890 1 1 80 LYS HZ1 H 2.050 -11.047 -8.361 1.00 . A A . 80 LYS HZ1 1 1
13 27891 1 1 80 LYS HZ2 H 3.174 -10.673 -9.568 1.00 . A A . 80 LYS HZ2 1 1
13 27892 1 1 80 LYS HZ3 H 3.706 -11.113 -8.023 1.00 . A A . 80 LYS HZ3 1 1
13 27893 1 1 80 LYS N N 2.660 -3.919 -7.847 1.00 . A A . 80 LYS N 1 1
13 27894 1 1 80 LYS NZ N 2.970 -10.601 -8.551 1.00 . A A . 80 LYS NZ 1 1
13 27895 1 1 80 LYS O O 2.298 -4.345 -5.063 1.00 . A A . 80 LYS O 1 1
13 27896 1 1 81 ALA C C -1.440 -5.460 -3.766 1.00 . A A . 81 ALA C 1 1
13 27897 1 1 81 ALA CA C -0.309 -4.509 -4.144 1.00 . A A . 81 ALA CA 1 1
13 27898 1 1 81 ALA CB C -0.745 -3.066 -3.976 1.00 . A A . 81 ALA CB 1 1
13 27899 1 1 81 ALA H H -0.532 -4.976 -6.194 1.00 . A A . 81 ALA H 1 1
13 27900 1 1 81 ALA HA H 0.531 -4.686 -3.489 1.00 . A A . 81 ALA HA 1 1
13 27901 1 1 81 ALA HB1 H -0.163 -2.438 -4.636 1.00 . A A . 81 ALA HB1 1 1
13 27902 1 1 81 ALA HB2 H -1.792 -2.976 -4.222 1.00 . A A . 81 ALA HB2 1 1
13 27903 1 1 81 ALA HB3 H -0.586 -2.757 -2.953 1.00 . A A . 81 ALA HB3 1 1
13 27904 1 1 81 ALA N N 0.131 -4.739 -5.512 1.00 . A A . 81 ALA N 1 1
13 27905 1 1 81 ALA O O -2.120 -6.004 -4.635 1.00 . A A . 81 ALA O 1 1
13 27906 1 1 82 ASN C C -3.844 -5.775 -1.384 1.00 . A A . 82 ASN C 1 1
13 27907 1 1 82 ASN CA C -2.682 -6.557 -1.986 1.00 . A A . 82 ASN CA 1 1
13 27908 1 1 82 ASN CB C -2.120 -7.544 -0.958 1.00 . A A . 82 ASN CB 1 1
13 27909 1 1 82 ASN CG C -1.152 -6.892 0.011 1.00 . A A . 82 ASN CG 1 1
13 27910 1 1 82 ASN H H -1.057 -5.208 -1.819 1.00 . A A . 82 ASN H 1 1
13 27911 1 1 82 ASN HA H -3.049 -7.111 -2.831 1.00 . A A . 82 ASN HA 1 1
13 27912 1 1 82 ASN HB2 H -2.936 -7.965 -0.390 1.00 . A A . 82 ASN HB2 1 1
13 27913 1 1 82 ASN HB3 H -1.601 -8.337 -1.476 1.00 . A A . 82 ASN HB3 1 1
13 27914 1 1 82 ASN HD21 H -2.502 -5.507 0.461 1.00 . A A . 82 ASN HD21 1 1
13 27915 1 1 82 ASN HD22 H -0.990 -5.373 1.282 1.00 . A A . 82 ASN HD22 1 1
13 27916 1 1 82 ASN N N -1.633 -5.664 -2.467 1.00 . A A . 82 ASN N 1 1
13 27917 1 1 82 ASN ND2 N -1.592 -5.816 0.649 1.00 . A A . 82 ASN ND2 1 1
13 27918 1 1 82 ASN O O -3.642 -4.813 -0.644 1.00 . A A . 82 ASN O 1 1
13 27919 1 1 82 ASN OD1 O -0.024 -7.351 0.183 1.00 . A A . 82 ASN OD1 1 1
13 27920 1 1 83 GLY C C -6.607 -4.290 -1.951 1.00 . A A . 83 GLY C 1 1
13 27921 1 1 83 GLY CA C -6.240 -5.542 -1.177 1.00 . A A . 83 GLY CA 1 1
13 27922 1 1 83 GLY H H -5.159 -6.980 -2.290 1.00 . A A . 83 GLY H 1 1
13 27923 1 1 83 GLY HA2 H -7.071 -6.230 -1.216 1.00 . A A . 83 GLY HA2 1 1
13 27924 1 1 83 GLY HA3 H -6.059 -5.273 -0.146 1.00 . A A . 83 GLY HA3 1 1
13 27925 1 1 83 GLY N N -5.061 -6.204 -1.700 1.00 . A A . 83 GLY N 1 1
13 27926 1 1 83 GLY O O -7.620 -4.263 -2.649 1.00 . A A . 83 GLY O 1 1
13 27927 1 1 84 LYS C C -4.945 -0.968 -2.188 1.00 . A A . 84 LYS C 1 1
13 27928 1 1 84 LYS CA C -6.034 -1.990 -2.509 1.00 . A A . 84 LYS CA 1 1
13 27929 1 1 84 LYS CB C -7.399 -1.427 -2.106 1.00 . A A . 84 LYS CB 1 1
13 27930 1 1 84 LYS CD C -7.396 -2.219 0.280 1.00 . A A . 84 LYS CD 1 1
13 27931 1 1 84 LYS CE C -7.894 -1.882 1.676 1.00 . A A . 84 LYS CE 1 1
13 27932 1 1 84 LYS CG C -7.476 -1.015 -0.646 1.00 . A A . 84 LYS CG 1 1
13 27933 1 1 84 LYS H H -4.995 -3.337 -1.251 1.00 . A A . 84 LYS H 1 1
13 27934 1 1 84 LYS HA H -6.034 -2.181 -3.570 1.00 . A A . 84 LYS HA 1 1
13 27935 1 1 84 LYS HB2 H -7.612 -0.560 -2.714 1.00 . A A . 84 LYS HB2 1 1
13 27936 1 1 84 LYS HB3 H -8.155 -2.177 -2.287 1.00 . A A . 84 LYS HB3 1 1
13 27937 1 1 84 LYS HD2 H -8.005 -3.013 -0.126 1.00 . A A . 84 LYS HD2 1 1
13 27938 1 1 84 LYS HD3 H -6.369 -2.546 0.343 1.00 . A A . 84 LYS HD3 1 1
13 27939 1 1 84 LYS HE2 H -8.561 -1.035 1.613 1.00 . A A . 84 LYS HE2 1 1
13 27940 1 1 84 LYS HE3 H -8.431 -2.734 2.068 1.00 . A A . 84 LYS HE3 1 1
13 27941 1 1 84 LYS HG2 H -6.652 -0.352 -0.426 1.00 . A A . 84 LYS HG2 1 1
13 27942 1 1 84 LYS HG3 H -8.410 -0.500 -0.474 1.00 . A A . 84 LYS HG3 1 1
13 27943 1 1 84 LYS HZ1 H -5.951 -1.217 2.058 1.00 . A A . 84 LYS HZ1 1 1
13 27944 1 1 84 LYS HZ2 H -7.066 -0.798 3.259 1.00 . A A . 84 LYS HZ2 1 1
13 27945 1 1 84 LYS HZ3 H -6.500 -2.389 3.147 1.00 . A A . 84 LYS HZ3 1 1
13 27946 1 1 84 LYS N N -5.786 -3.253 -1.822 1.00 . A A . 84 LYS N 1 1
13 27947 1 1 84 LYS NZ N -6.775 -1.548 2.600 1.00 . A A . 84 LYS NZ 1 1
13 27948 1 1 84 LYS O O -4.259 -1.074 -1.172 1.00 . A A . 84 LYS O 1 1
13 27949 1 1 85 ILE C C -4.390 2.408 -3.363 1.00 . A A . 85 ILE C 1 1
13 27950 1 1 85 ILE CA C -3.817 1.081 -2.871 1.00 . A A . 85 ILE CA 1 1
13 27951 1 1 85 ILE CB C -2.469 0.743 -3.587 1.00 . A A . 85 ILE CB 1 1
13 27952 1 1 85 ILE CD1 C -1.872 1.199 -6.049 1.00 . A A . 85 ILE CD1 1 1
13 27953 1 1 85 ILE CG1 C -2.092 1.783 -4.667 1.00 . A A . 85 ILE CG1 1 1
13 27954 1 1 85 ILE CG2 C -2.521 -0.657 -4.185 1.00 . A A . 85 ILE CG2 1 1
13 27955 1 1 85 ILE H H -5.390 0.058 -3.843 1.00 . A A . 85 ILE H 1 1
13 27956 1 1 85 ILE HA H -3.623 1.164 -1.811 1.00 . A A . 85 ILE HA 1 1
13 27957 1 1 85 ILE HB H -1.696 0.737 -2.833 1.00 . A A . 85 ILE HB 1 1
13 27958 1 1 85 ILE HD11 H -1.096 0.451 -6.004 1.00 . A A . 85 ILE HD11 1 1
13 27959 1 1 85 ILE HD12 H -2.790 0.746 -6.397 1.00 . A A . 85 ILE HD12 1 1
13 27960 1 1 85 ILE HD13 H -1.576 1.984 -6.729 1.00 . A A . 85 ILE HD13 1 1
13 27961 1 1 85 ILE HG12 H -2.873 2.515 -4.748 1.00 . A A . 85 ILE HG12 1 1
13 27962 1 1 85 ILE HG13 H -1.178 2.276 -4.370 1.00 . A A . 85 ILE HG13 1 1
13 27963 1 1 85 ILE HG21 H -3.337 -0.715 -4.890 1.00 . A A . 85 ILE HG21 1 1
13 27964 1 1 85 ILE HG22 H -1.590 -0.865 -4.691 1.00 . A A . 85 ILE HG22 1 1
13 27965 1 1 85 ILE HG23 H -2.671 -1.379 -3.396 1.00 . A A . 85 ILE HG23 1 1
13 27966 1 1 85 ILE N N -4.806 0.026 -3.057 1.00 . A A . 85 ILE N 1 1
13 27967 1 1 85 ILE O O -5.351 2.426 -4.129 1.00 . A A . 85 ILE O 1 1
13 27968 1 1 86 GLU C C -3.155 5.799 -3.584 1.00 . A A . 86 GLU C 1 1
13 27969 1 1 86 GLU CA C -4.300 4.825 -3.333 1.00 . A A . 86 GLU CA 1 1
13 27970 1 1 86 GLU CB C -5.259 5.382 -2.284 1.00 . A A . 86 GLU CB 1 1
13 27971 1 1 86 GLU CD C -4.793 6.951 -0.357 1.00 . A A . 86 GLU CD 1 1
13 27972 1 1 86 GLU CG C -4.631 5.547 -0.909 1.00 . A A . 86 GLU CG 1 1
13 27973 1 1 86 GLU H H -3.053 3.458 -2.306 1.00 . A A . 86 GLU H 1 1
13 27974 1 1 86 GLU HA H -4.840 4.691 -4.256 1.00 . A A . 86 GLU HA 1 1
13 27975 1 1 86 GLU HB2 H -5.615 6.345 -2.616 1.00 . A A . 86 GLU HB2 1 1
13 27976 1 1 86 GLU HB3 H -6.100 4.707 -2.196 1.00 . A A . 86 GLU HB3 1 1
13 27977 1 1 86 GLU HG2 H -5.100 4.853 -0.228 1.00 . A A . 86 GLU HG2 1 1
13 27978 1 1 86 GLU HG3 H -3.577 5.323 -0.980 1.00 . A A . 86 GLU HG3 1 1
13 27979 1 1 86 GLU N N -3.812 3.518 -2.921 1.00 . A A . 86 GLU N 1 1
13 27980 1 1 86 GLU O O -2.301 6.014 -2.723 1.00 . A A . 86 GLU O 1 1
13 27981 1 1 86 GLU OE1 O -5.812 7.600 -0.676 1.00 . A A . 86 GLU OE1 1 1
13 27982 1 1 86 GLU OE2 O -3.902 7.400 0.393 1.00 . A A . 86 GLU OE2 1 1
13 27983 1 1 87 VAL C C -2.543 8.766 -4.929 1.00 . A A . 87 VAL C 1 1
13 27984 1 1 87 VAL CA C -2.111 7.323 -5.179 1.00 . A A . 87 VAL CA 1 1
13 27985 1 1 87 VAL CB C -1.763 7.163 -6.671 1.00 . A A . 87 VAL CB 1 1
13 27986 1 1 87 VAL CG1 C -0.532 7.981 -7.038 1.00 . A A . 87 VAL CG1 1 1
13 27987 1 1 87 VAL CG2 C -1.569 5.696 -7.024 1.00 . A A . 87 VAL CG2 1 1
13 27988 1 1 87 VAL H H -3.853 6.154 -5.421 1.00 . A A . 87 VAL H 1 1
13 27989 1 1 87 VAL HA H -1.224 7.115 -4.600 1.00 . A A . 87 VAL HA 1 1
13 27990 1 1 87 VAL HB H -2.594 7.537 -7.245 1.00 . A A . 87 VAL HB 1 1
13 27991 1 1 87 VAL HG11 H -0.103 8.409 -6.145 1.00 . A A . 87 VAL HG11 1 1
13 27992 1 1 87 VAL HG12 H 0.196 7.340 -7.516 1.00 . A A . 87 VAL HG12 1 1
13 27993 1 1 87 VAL HG13 H -0.814 8.771 -7.718 1.00 . A A . 87 VAL HG13 1 1
13 27994 1 1 87 VAL HG21 H -1.465 5.117 -6.118 1.00 . A A . 87 VAL HG21 1 1
13 27995 1 1 87 VAL HG22 H -2.425 5.344 -7.580 1.00 . A A . 87 VAL HG22 1 1
13 27996 1 1 87 VAL HG23 H -0.678 5.584 -7.626 1.00 . A A . 87 VAL HG23 1 1
13 27997 1 1 87 VAL N N -3.145 6.376 -4.782 1.00 . A A . 87 VAL N 1 1
13 27998 1 1 87 VAL O O -3.683 9.143 -5.199 1.00 . A A . 87 VAL O 1 1
13 27999 1 1 88 ASP C C -1.759 11.790 -5.435 1.00 . A A . 88 ASP C 1 1
13 28000 1 1 88 ASP CA C -1.864 10.975 -4.152 1.00 . A A . 88 ASP CA 1 1
13 28001 1 1 88 ASP CB C -0.869 11.505 -3.115 1.00 . A A . 88 ASP CB 1 1
13 28002 1 1 88 ASP CG C -0.638 10.531 -1.976 1.00 . A A . 88 ASP CG 1 1
13 28003 1 1 88 ASP H H -0.727 9.206 -4.248 1.00 . A A . 88 ASP H 1 1
13 28004 1 1 88 ASP HA H -2.865 11.064 -3.760 1.00 . A A . 88 ASP HA 1 1
13 28005 1 1 88 ASP HB2 H 0.078 11.693 -3.599 1.00 . A A . 88 ASP HB2 1 1
13 28006 1 1 88 ASP HB3 H -1.248 12.430 -2.704 1.00 . A A . 88 ASP HB3 1 1
13 28007 1 1 88 ASP N N -1.612 9.568 -4.428 1.00 . A A . 88 ASP N 1 1
13 28008 1 1 88 ASP O O -1.034 11.418 -6.357 1.00 . A A . 88 ASP O 1 1
13 28009 1 1 88 ASP OD1 O -1.611 9.876 -1.547 1.00 . A A . 88 ASP OD1 1 1
13 28010 1 1 88 ASP OD2 O 0.517 10.426 -1.511 1.00 . A A . 88 ASP OD2 1 1
13 28011 1 1 89 CYS C C -1.802 15.093 -6.311 1.00 . A A . 89 CYS C 1 1
13 28012 1 1 89 CYS CA C -2.451 13.766 -6.660 1.00 . A A . 89 CYS CA 1 1
13 28013 1 1 89 CYS CB C -3.869 13.997 -7.186 1.00 . A A . 89 CYS CB 1 1
13 28014 1 1 89 CYS H H -3.023 13.157 -4.724 1.00 . A A . 89 CYS H 1 1
13 28015 1 1 89 CYS HA H -1.864 13.278 -7.424 1.00 . A A . 89 CYS HA 1 1
13 28016 1 1 89 CYS HB2 H -4.339 13.041 -7.363 1.00 . A A . 89 CYS HB2 1 1
13 28017 1 1 89 CYS HB3 H -4.436 14.539 -6.445 1.00 . A A . 89 CYS HB3 1 1
13 28018 1 1 89 CYS HG H -3.083 14.866 -9.159 1.00 . A A . 89 CYS HG 1 1
13 28019 1 1 89 CYS N N -2.478 12.904 -5.490 1.00 . A A . 89 CYS N 1 1
13 28020 1 1 89 CYS O O -2.424 15.967 -5.713 1.00 . A A . 89 CYS O 1 1
13 28021 1 1 89 CYS SG S -3.939 14.936 -8.731 1.00 . A A . 89 CYS SG 1 1
13 28022 1 1 90 ASP C C 1.715 16.108 -6.563 1.00 . A A . 90 ASP C 1 1
13 28023 1 1 90 ASP CA C 0.238 16.427 -6.422 1.00 . A A . 90 ASP CA 1 1
13 28024 1 1 90 ASP CB C -0.046 16.958 -5.015 1.00 . A A . 90 ASP CB 1 1
13 28025 1 1 90 ASP CG C -0.921 18.196 -5.029 1.00 . A A . 90 ASP CG 1 1
13 28026 1 1 90 ASP H H -0.111 14.482 -7.152 1.00 . A A . 90 ASP H 1 1
13 28027 1 1 90 ASP HA H -0.035 17.176 -7.152 1.00 . A A . 90 ASP HA 1 1
13 28028 1 1 90 ASP HB2 H -0.549 16.191 -4.449 1.00 . A A . 90 ASP HB2 1 1
13 28029 1 1 90 ASP HB3 H 0.889 17.204 -4.532 1.00 . A A . 90 ASP HB3 1 1
13 28030 1 1 90 ASP N N -0.541 15.225 -6.688 1.00 . A A . 90 ASP N 1 1
13 28031 1 1 90 ASP O O 2.495 16.913 -7.069 1.00 . A A . 90 ASP O 1 1
13 28032 1 1 90 ASP OD1 O -0.901 18.928 -6.041 1.00 . A A . 90 ASP OD1 1 1
13 28033 1 1 90 ASP OD2 O -1.628 18.436 -4.027 1.00 . A A . 90 ASP OD2 1 1
13 28034 1 1 91 GLU C C 3.825 14.154 -7.664 1.00 . A A . 91 GLU C 1 1
13 28035 1 1 91 GLU CA C 3.478 14.468 -6.211 1.00 . A A . 91 GLU CA 1 1
13 28036 1 1 91 GLU CB C 3.719 13.238 -5.323 1.00 . A A . 91 GLU CB 1 1
13 28037 1 1 91 GLU CD C 3.406 12.241 -3.023 1.00 . A A . 91 GLU CD 1 1
13 28038 1 1 91 GLU CG C 2.892 13.232 -4.047 1.00 . A A . 91 GLU CG 1 1
13 28039 1 1 91 GLU H H 1.408 14.306 -5.735 1.00 . A A . 91 GLU H 1 1
13 28040 1 1 91 GLU HA H 4.105 15.280 -5.871 1.00 . A A . 91 GLU HA 1 1
13 28041 1 1 91 GLU HB2 H 3.478 12.349 -5.885 1.00 . A A . 91 GLU HB2 1 1
13 28042 1 1 91 GLU HB3 H 4.766 13.204 -5.046 1.00 . A A . 91 GLU HB3 1 1
13 28043 1 1 91 GLU HG2 H 2.917 14.220 -3.612 1.00 . A A . 91 GLU HG2 1 1
13 28044 1 1 91 GLU HG3 H 1.872 12.976 -4.296 1.00 . A A . 91 GLU HG3 1 1
13 28045 1 1 91 GLU N N 2.088 14.910 -6.121 1.00 . A A . 91 GLU N 1 1
13 28046 1 1 91 GLU O O 4.602 14.871 -8.305 1.00 . A A . 91 GLU O 1 1
13 28047 1 1 91 GLU OE1 O 4.117 11.293 -3.419 1.00 . A A . 91 GLU OE1 1 1
13 28048 1 1 91 GLU OE2 O 3.098 12.411 -1.825 1.00 . A A . 91 GLU OE2 1 1
13 28049 1 1 92 ILE C C 3.082 13.843 -10.512 1.00 . A A . 92 ILE C 1 1
13 28050 1 1 92 ILE CA C 3.466 12.705 -9.575 1.00 . A A . 92 ILE CA 1 1
13 28051 1 1 92 ILE CB C 2.695 11.422 -9.977 1.00 . A A . 92 ILE CB 1 1
13 28052 1 1 92 ILE CD1 C 1.832 10.102 -11.999 1.00 . A A . 92 ILE CD1 1 1
13 28053 1 1 92 ILE CG1 C 2.677 11.256 -11.507 1.00 . A A . 92 ILE CG1 1 1
13 28054 1 1 92 ILE CG2 C 1.277 11.431 -9.416 1.00 . A A . 92 ILE CG2 1 1
13 28055 1 1 92 ILE H H 2.610 12.564 -7.644 1.00 . A A . 92 ILE H 1 1
13 28056 1 1 92 ILE HA H 4.524 12.511 -9.684 1.00 . A A . 92 ILE HA 1 1
13 28057 1 1 92 ILE HB H 3.210 10.583 -9.543 1.00 . A A . 92 ILE HB 1 1
13 28058 1 1 92 ILE HD11 H 1.276 9.680 -11.173 1.00 . A A . 92 ILE HD11 1 1
13 28059 1 1 92 ILE HD12 H 1.143 10.464 -12.750 1.00 . A A . 92 ILE HD12 1 1
13 28060 1 1 92 ILE HD13 H 2.469 9.343 -12.434 1.00 . A A . 92 ILE HD13 1 1
13 28061 1 1 92 ILE HG12 H 2.285 12.156 -11.955 1.00 . A A . 92 ILE HG12 1 1
13 28062 1 1 92 ILE HG13 H 3.686 11.100 -11.857 1.00 . A A . 92 ILE HG13 1 1
13 28063 1 1 92 ILE HG21 H 1.147 12.281 -8.766 1.00 . A A . 92 ILE HG21 1 1
13 28064 1 1 92 ILE HG22 H 0.568 11.489 -10.229 1.00 . A A . 92 ILE HG22 1 1
13 28065 1 1 92 ILE HG23 H 1.109 10.522 -8.857 1.00 . A A . 92 ILE HG23 1 1
13 28066 1 1 92 ILE N N 3.228 13.089 -8.191 1.00 . A A . 92 ILE N 1 1
13 28067 1 1 92 ILE O O 3.908 14.318 -11.278 1.00 . A A . 92 ILE O 1 1
13 28068 1 1 93 SER C C 2.301 16.520 -11.338 1.00 . A A . 93 SER C 1 1
13 28069 1 1 93 SER CA C 1.325 15.348 -11.293 1.00 . A A . 93 SER CA 1 1
13 28070 1 1 93 SER CB C -0.039 15.822 -10.794 1.00 . A A . 93 SER CB 1 1
13 28071 1 1 93 SER H H 1.210 13.846 -9.809 1.00 . A A . 93 SER H 1 1
13 28072 1 1 93 SER HA H 1.213 14.954 -12.292 1.00 . A A . 93 SER HA 1 1
13 28073 1 1 93 SER HB2 H -0.522 16.402 -11.566 1.00 . A A . 93 SER HB2 1 1
13 28074 1 1 93 SER HB3 H -0.651 14.963 -10.555 1.00 . A A . 93 SER HB3 1 1
13 28075 1 1 93 SER HG H -0.486 17.391 -9.709 1.00 . A A . 93 SER HG 1 1
13 28076 1 1 93 SER N N 1.822 14.268 -10.444 1.00 . A A . 93 SER N 1 1
13 28077 1 1 93 SER O O 2.437 17.184 -12.366 1.00 . A A . 93 SER O 1 1
13 28078 1 1 93 SER OG O 0.091 16.627 -9.635 1.00 . A A . 93 SER OG 1 1
13 28079 1 1 94 GLU C C 5.066 17.640 -11.172 1.00 . A A . 94 GLU C 1 1
13 28080 1 1 94 GLU CA C 3.950 17.858 -10.160 1.00 . A A . 94 GLU CA 1 1
13 28081 1 1 94 GLU CB C 4.535 17.977 -8.750 1.00 . A A . 94 GLU CB 1 1
13 28082 1 1 94 GLU CD C 4.740 20.342 -7.889 1.00 . A A . 94 GLU CD 1 1
13 28083 1 1 94 GLU CG C 3.902 19.080 -7.919 1.00 . A A . 94 GLU CG 1 1
13 28084 1 1 94 GLU H H 2.844 16.202 -9.438 1.00 . A A . 94 GLU H 1 1
13 28085 1 1 94 GLU HA H 3.433 18.772 -10.405 1.00 . A A . 94 GLU HA 1 1
13 28086 1 1 94 GLU HB2 H 4.391 17.040 -8.233 1.00 . A A . 94 GLU HB2 1 1
13 28087 1 1 94 GLU HB3 H 5.593 18.176 -8.825 1.00 . A A . 94 GLU HB3 1 1
13 28088 1 1 94 GLU HG2 H 2.935 19.317 -8.336 1.00 . A A . 94 GLU HG2 1 1
13 28089 1 1 94 GLU HG3 H 3.778 18.723 -6.906 1.00 . A A . 94 GLU HG3 1 1
13 28090 1 1 94 GLU N N 2.986 16.768 -10.226 1.00 . A A . 94 GLU N 1 1
13 28091 1 1 94 GLU O O 5.433 18.550 -11.915 1.00 . A A . 94 GLU O 1 1
13 28092 1 1 94 GLU OE1 O 5.302 20.706 -8.942 1.00 . A A . 94 GLU OE1 1 1
13 28093 1 1 94 GLU OE2 O 4.833 20.968 -6.812 1.00 . A A . 94 GLU OE2 1 1
13 28094 1 1 95 LEU C C 6.137 15.538 -13.439 1.00 . A A . 95 LEU C 1 1
13 28095 1 1 95 LEU CA C 6.676 16.079 -12.115 1.00 . A A . 95 LEU CA 1 1
13 28096 1 1 95 LEU CB C 7.585 15.037 -11.479 1.00 . A A . 95 LEU CB 1 1
13 28097 1 1 95 LEU CD1 C 9.827 15.674 -10.556 1.00 . A A . 95 LEU CD1 1 1
13 28098 1 1 95 LEU CD2 C 9.667 13.906 -12.328 1.00 . A A . 95 LEU CD2 1 1
13 28099 1 1 95 LEU CG C 9.073 15.204 -11.792 1.00 . A A . 95 LEU CG 1 1
13 28100 1 1 95 LEU H H 5.263 15.746 -10.574 1.00 . A A . 95 LEU H 1 1
13 28101 1 1 95 LEU HA H 7.249 16.973 -12.309 1.00 . A A . 95 LEU HA 1 1
13 28102 1 1 95 LEU HB2 H 7.447 15.081 -10.408 1.00 . A A . 95 LEU HB2 1 1
13 28103 1 1 95 LEU HB3 H 7.268 14.065 -11.824 1.00 . A A . 95 LEU HB3 1 1
13 28104 1 1 95 LEU HD11 H 9.146 16.190 -9.895 1.00 . A A . 95 LEU HD11 1 1
13 28105 1 1 95 LEU HD12 H 10.250 14.823 -10.046 1.00 . A A . 95 LEU HD12 1 1
13 28106 1 1 95 LEU HD13 H 10.619 16.347 -10.853 1.00 . A A . 95 LEU HD13 1 1
13 28107 1 1 95 LEU HD21 H 8.918 13.128 -12.309 1.00 . A A . 95 LEU HD21 1 1
13 28108 1 1 95 LEU HD22 H 10.000 14.057 -13.344 1.00 . A A . 95 LEU HD22 1 1
13 28109 1 1 95 LEU HD23 H 10.506 13.612 -11.715 1.00 . A A . 95 LEU HD23 1 1
13 28110 1 1 95 LEU HG H 9.187 15.962 -12.555 1.00 . A A . 95 LEU HG 1 1
13 28111 1 1 95 LEU N N 5.599 16.426 -11.193 1.00 . A A . 95 LEU N 1 1
13 28112 1 1 95 LEU O O 6.858 15.478 -14.435 1.00 . A A . 95 LEU O 1 1
13 28113 1 1 96 LEU C C 3.421 15.661 -15.349 1.00 . A A . 96 LEU C 1 1
13 28114 1 1 96 LEU CA C 4.238 14.593 -14.631 1.00 . A A . 96 LEU CA 1 1
13 28115 1 1 96 LEU CB C 3.346 13.401 -14.256 1.00 . A A . 96 LEU CB 1 1
13 28116 1 1 96 LEU CD1 C 3.672 11.913 -16.244 1.00 . A A . 96 LEU CD1 1 1
13 28117 1 1 96 LEU CD2 C 5.315 11.849 -14.345 1.00 . A A . 96 LEU CD2 1 1
13 28118 1 1 96 LEU CG C 3.853 12.043 -14.737 1.00 . A A . 96 LEU CG 1 1
13 28119 1 1 96 LEU H H 4.356 15.211 -12.617 1.00 . A A . 96 LEU H 1 1
13 28120 1 1 96 LEU HA H 5.018 14.250 -15.293 1.00 . A A . 96 LEU HA 1 1
13 28121 1 1 96 LEU HB2 H 3.255 13.366 -13.180 1.00 . A A . 96 LEU HB2 1 1
13 28122 1 1 96 LEU HB3 H 2.365 13.561 -14.677 1.00 . A A . 96 LEU HB3 1 1
13 28123 1 1 96 LEU HD11 H 3.377 12.868 -16.655 1.00 . A A . 96 LEU HD11 1 1
13 28124 1 1 96 LEU HD12 H 4.602 11.600 -16.695 1.00 . A A . 96 LEU HD12 1 1
13 28125 1 1 96 LEU HD13 H 2.906 11.181 -16.452 1.00 . A A . 96 LEU HD13 1 1
13 28126 1 1 96 LEU HD21 H 5.632 12.667 -13.714 1.00 . A A . 96 LEU HD21 1 1
13 28127 1 1 96 LEU HD22 H 5.428 10.918 -13.808 1.00 . A A . 96 LEU HD22 1 1
13 28128 1 1 96 LEU HD23 H 5.928 11.826 -15.235 1.00 . A A . 96 LEU HD23 1 1
13 28129 1 1 96 LEU HG H 3.275 11.262 -14.265 1.00 . A A . 96 LEU HG 1 1
13 28130 1 1 96 LEU N N 4.874 15.138 -13.439 1.00 . A A . 96 LEU N 1 1
13 28131 1 1 96 LEU O O 2.669 15.363 -16.277 1.00 . A A . 96 LEU O 1 1
13 28132 1 1 97 GLY C C 2.133 18.856 -14.495 1.00 . A A . 97 GLY C 1 1
13 28133 1 1 97 GLY CA C 2.848 18.001 -15.520 1.00 . A A . 97 GLY CA 1 1
13 28134 1 1 97 GLY H H 4.187 17.081 -14.167 1.00 . A A . 97 GLY H 1 1
13 28135 1 1 97 GLY HA2 H 3.542 18.620 -16.069 1.00 . A A . 97 GLY HA2 1 1
13 28136 1 1 97 GLY HA3 H 2.118 17.599 -16.208 1.00 . A A . 97 GLY HA3 1 1
13 28137 1 1 97 GLY N N 3.574 16.906 -14.912 1.00 . A A . 97 GLY N 1 1
13 28138 1 1 97 GLY O O 0.905 18.839 -14.416 1.00 . A A . 97 GLY O 1 1
13 28139 1 1 98 ARG C C 1.029 21.079 -13.095 1.00 . A A . 98 ARG C 1 1
13 28140 1 1 98 ARG CA C 2.358 20.466 -12.664 1.00 . A A . 98 ARG CA 1 1
13 28141 1 1 98 ARG CB C 3.358 21.572 -12.312 1.00 . A A . 98 ARG CB 1 1
13 28142 1 1 98 ARG CD C 3.781 22.153 -14.719 1.00 . A A . 98 ARG CD 1 1
13 28143 1 1 98 ARG CG C 3.427 22.687 -13.341 1.00 . A A . 98 ARG CG 1 1
13 28144 1 1 98 ARG CZ C 4.493 23.093 -16.882 1.00 . A A . 98 ARG CZ 1 1
13 28145 1 1 98 ARG H H 3.877 19.556 -13.813 1.00 . A A . 98 ARG H 1 1
13 28146 1 1 98 ARG HA H 2.189 19.860 -11.787 1.00 . A A . 98 ARG HA 1 1
13 28147 1 1 98 ARG HB2 H 3.077 22.005 -11.363 1.00 . A A . 98 ARG HB2 1 1
13 28148 1 1 98 ARG HB3 H 4.341 21.135 -12.220 1.00 . A A . 98 ARG HB3 1 1
13 28149 1 1 98 ARG HD2 H 4.459 21.320 -14.605 1.00 . A A . 98 ARG HD2 1 1
13 28150 1 1 98 ARG HD3 H 2.877 21.815 -15.203 1.00 . A A . 98 ARG HD3 1 1
13 28151 1 1 98 ARG HE H 4.804 23.947 -15.105 1.00 . A A . 98 ARG HE 1 1
13 28152 1 1 98 ARG HG2 H 2.466 23.175 -13.392 1.00 . A A . 98 ARG HG2 1 1
13 28153 1 1 98 ARG HG3 H 4.179 23.401 -13.037 1.00 . A A . 98 ARG HG3 1 1
13 28154 1 1 98 ARG HH11 H 3.526 21.322 -17.018 1.00 . A A . 98 ARG HH11 1 1
13 28155 1 1 98 ARG HH12 H 4.040 22.004 -18.524 1.00 . A A . 98 ARG HH12 1 1
13 28156 1 1 98 ARG HH21 H 5.480 24.846 -17.086 1.00 . A A . 98 ARG HH21 1 1
13 28157 1 1 98 ARG HH22 H 5.149 24.005 -18.563 1.00 . A A . 98 ARG HH22 1 1
13 28158 1 1 98 ARG N N 2.907 19.598 -13.702 1.00 . A A . 98 ARG N 1 1
13 28159 1 1 98 ARG NE N 4.416 23.169 -15.555 1.00 . A A . 98 ARG NE 1 1
13 28160 1 1 98 ARG NH1 N 3.977 22.054 -17.527 1.00 . A A . 98 ARG NH1 1 1
13 28161 1 1 98 ARG NH2 N 5.089 24.061 -17.567 1.00 . A A . 98 ARG NH2 1 1
13 28162 1 1 98 ARG O O 0.793 21.315 -14.280 1.00 . A A . 98 ARG O 1 1
13 28163 1 1 99 GLN C C -2.000 20.963 -13.232 1.00 . A A . 99 GLN C 1 1
13 28164 1 1 99 GLN CA C -1.146 21.901 -12.384 1.00 . A A . 99 GLN CA 1 1
13 28165 1 1 99 GLN CB C -1.000 23.245 -13.084 1.00 . A A . 99 GLN CB 1 1
13 28166 1 1 99 GLN CD C -1.029 25.735 -12.671 1.00 . A A . 99 GLN CD 1 1
13 28167 1 1 99 GLN CG C -1.622 24.388 -12.309 1.00 . A A . 99 GLN CG 1 1
13 28168 1 1 99 GLN H H 0.420 21.109 -11.203 1.00 . A A . 99 GLN H 1 1
13 28169 1 1 99 GLN HA H -1.635 22.050 -11.436 1.00 . A A . 99 GLN HA 1 1
13 28170 1 1 99 GLN HB2 H 0.051 23.454 -13.217 1.00 . A A . 99 GLN HB2 1 1
13 28171 1 1 99 GLN HB3 H -1.474 23.190 -14.052 1.00 . A A . 99 GLN HB3 1 1
13 28172 1 1 99 GLN HE21 H 0.798 25.072 -12.247 1.00 . A A . 99 GLN HE21 1 1
13 28173 1 1 99 GLN HE22 H 0.700 26.713 -12.782 1.00 . A A . 99 GLN HE22 1 1
13 28174 1 1 99 GLN HG2 H -2.681 24.409 -12.516 1.00 . A A . 99 GLN HG2 1 1
13 28175 1 1 99 GLN HG3 H -1.466 24.211 -11.255 1.00 . A A . 99 GLN HG3 1 1
13 28176 1 1 99 GLN N N 0.168 21.324 -12.122 1.00 . A A . 99 GLN N 1 1
13 28177 1 1 99 GLN NE2 N 0.290 25.851 -12.555 1.00 . A A . 99 GLN NE2 1 1
13 28178 1 1 99 GLN O O -2.997 21.374 -13.826 1.00 . A A . 99 GLN O 1 1
13 28179 1 1 99 GLN OE1 O -1.745 26.662 -13.050 1.00 . A A . 99 GLN OE1 1 1
13 28180 1 1 100 PHE C C -3.662 18.381 -13.397 1.00 . A A . 100 PHE C 1 1
13 28181 1 1 100 PHE CA C -2.315 18.690 -14.041 1.00 . A A . 100 PHE CA 1 1
13 28182 1 1 100 PHE CB C -1.474 17.410 -14.143 1.00 . A A . 100 PHE CB 1 1
13 28183 1 1 100 PHE CD1 C -0.743 18.115 -16.451 1.00 . A A . 100 PHE CD1 1 1
13 28184 1 1 100 PHE CD2 C -0.771 15.787 -15.929 1.00 . A A . 100 PHE CD2 1 1
13 28185 1 1 100 PHE CE1 C -0.295 17.827 -17.726 1.00 . A A . 100 PHE CE1 1 1
13 28186 1 1 100 PHE CE2 C -0.324 15.494 -17.203 1.00 . A A . 100 PHE CE2 1 1
13 28187 1 1 100 PHE CG C -0.986 17.100 -15.536 1.00 . A A . 100 PHE CG 1 1
13 28188 1 1 100 PHE CZ C -0.085 16.515 -18.102 1.00 . A A . 100 PHE CZ 1 1
13 28189 1 1 100 PHE H H -0.800 19.451 -12.777 1.00 . A A . 100 PHE H 1 1
13 28190 1 1 100 PHE HA H -2.486 19.080 -15.032 1.00 . A A . 100 PHE HA 1 1
13 28191 1 1 100 PHE HB2 H -0.608 17.507 -13.507 1.00 . A A . 100 PHE HB2 1 1
13 28192 1 1 100 PHE HB3 H -2.066 16.572 -13.807 1.00 . A A . 100 PHE HB3 1 1
13 28193 1 1 100 PHE HD1 H -0.903 19.142 -16.159 1.00 . A A . 100 PHE HD1 1 1
13 28194 1 1 100 PHE HD2 H -0.957 14.987 -15.227 1.00 . A A . 100 PHE HD2 1 1
13 28195 1 1 100 PHE HE1 H -0.109 18.626 -18.428 1.00 . A A . 100 PHE HE1 1 1
13 28196 1 1 100 PHE HE2 H -0.160 14.467 -17.495 1.00 . A A . 100 PHE HE2 1 1
13 28197 1 1 100 PHE HZ H 0.265 16.287 -19.098 1.00 . A A . 100 PHE HZ 1 1
13 28198 1 1 100 PHE N N -1.599 19.705 -13.276 1.00 . A A . 100 PHE N 1 1
13 28199 1 1 100 PHE O O -4.116 19.105 -12.509 1.00 . A A . 100 PHE O 1 1
13 28200 1 1 101 ASN C C -5.605 15.428 -12.951 1.00 . A A . 101 ASN C 1 1
13 28201 1 1 101 ASN CA C -5.594 16.909 -13.307 1.00 . A A . 101 ASN CA 1 1
13 28202 1 1 101 ASN CB C -6.704 17.210 -14.316 1.00 . A A . 101 ASN CB 1 1
13 28203 1 1 101 ASN CG C -7.095 18.676 -14.326 1.00 . A A . 101 ASN CG 1 1
13 28204 1 1 101 ASN H H -3.890 16.766 -14.555 1.00 . A A . 101 ASN H 1 1
13 28205 1 1 101 ASN HA H -5.770 17.484 -12.410 1.00 . A A . 101 ASN HA 1 1
13 28206 1 1 101 ASN HB2 H -6.366 16.941 -15.305 1.00 . A A . 101 ASN HB2 1 1
13 28207 1 1 101 ASN HB3 H -7.577 16.625 -14.067 1.00 . A A . 101 ASN HB3 1 1
13 28208 1 1 101 ASN HD21 H -7.400 18.633 -12.361 1.00 . A A . 101 ASN HD21 1 1
13 28209 1 1 101 ASN HD22 H -7.682 20.154 -13.132 1.00 . A A . 101 ASN HD22 1 1
13 28210 1 1 101 ASN N N -4.300 17.306 -13.846 1.00 . A A . 101 ASN N 1 1
13 28211 1 1 101 ASN ND2 N -7.426 19.208 -13.155 1.00 . A A . 101 ASN ND2 1 1
13 28212 1 1 101 ASN O O -5.134 14.590 -13.721 1.00 . A A . 101 ASN O 1 1
13 28213 1 1 101 ASN OD1 O -7.099 19.321 -15.374 1.00 . A A . 101 ASN OD1 1 1
13 28214 1 1 102 VAL C C -6.846 12.830 -12.385 1.00 . A A . 102 VAL C 1 1
13 28215 1 1 102 VAL CA C -6.222 13.728 -11.317 1.00 . A A . 102 VAL CA 1 1
13 28216 1 1 102 VAL CB C -7.029 13.623 -10.003 1.00 . A A . 102 VAL CB 1 1
13 28217 1 1 102 VAL CG1 C -8.519 13.806 -10.258 1.00 . A A . 102 VAL CG1 1 1
13 28218 1 1 102 VAL CG2 C -6.757 12.295 -9.319 1.00 . A A . 102 VAL CG2 1 1
13 28219 1 1 102 VAL H H -6.505 15.823 -11.210 1.00 . A A . 102 VAL H 1 1
13 28220 1 1 102 VAL HA H -5.213 13.383 -11.127 1.00 . A A . 102 VAL HA 1 1
13 28221 1 1 102 VAL HB H -6.703 14.414 -9.338 1.00 . A A . 102 VAL HB 1 1
13 28222 1 1 102 VAL HG11 H -8.669 14.632 -10.938 1.00 . A A . 102 VAL HG11 1 1
13 28223 1 1 102 VAL HG12 H -8.924 12.904 -10.693 1.00 . A A . 102 VAL HG12 1 1
13 28224 1 1 102 VAL HG13 H -9.022 14.013 -9.325 1.00 . A A . 102 VAL HG13 1 1
13 28225 1 1 102 VAL HG21 H -5.829 11.886 -9.687 1.00 . A A . 102 VAL HG21 1 1
13 28226 1 1 102 VAL HG22 H -6.685 12.449 -8.253 1.00 . A A . 102 VAL HG22 1 1
13 28227 1 1 102 VAL HG23 H -7.564 11.608 -9.531 1.00 . A A . 102 VAL HG23 1 1
13 28228 1 1 102 VAL N N -6.145 15.110 -11.778 1.00 . A A . 102 VAL N 1 1
13 28229 1 1 102 VAL O O -7.408 13.320 -13.366 1.00 . A A . 102 VAL O 1 1
13 28230 1 1 103 TYR C C -6.332 10.390 -14.350 1.00 . A A . 103 TYR C 1 1
13 28231 1 1 103 TYR CA C -7.263 10.545 -13.150 1.00 . A A . 103 TYR CA 1 1
13 28232 1 1 103 TYR CB C -8.669 10.946 -13.614 1.00 . A A . 103 TYR CB 1 1
13 28233 1 1 103 TYR CD1 C -9.719 9.061 -12.299 1.00 . A A . 103 TYR CD1 1 1
13 28234 1 1 103 TYR CD2 C -10.653 9.611 -14.423 1.00 . A A . 103 TYR CD2 1 1
13 28235 1 1 103 TYR CE1 C -10.660 8.062 -12.139 1.00 . A A . 103 TYR CE1 1 1
13 28236 1 1 103 TYR CE2 C -11.597 8.614 -14.270 1.00 . A A . 103 TYR CE2 1 1
13 28237 1 1 103 TYR CG C -9.699 9.852 -13.443 1.00 . A A . 103 TYR CG 1 1
13 28238 1 1 103 TYR CZ C -11.597 7.843 -13.126 1.00 . A A . 103 TYR CZ 1 1
13 28239 1 1 103 TYR H H -6.256 11.190 -11.406 1.00 . A A . 103 TYR H 1 1
13 28240 1 1 103 TYR HA H -7.322 9.594 -12.645 1.00 . A A . 103 TYR HA 1 1
13 28241 1 1 103 TYR HB2 H -8.999 11.801 -13.044 1.00 . A A . 103 TYR HB2 1 1
13 28242 1 1 103 TYR HB3 H -8.634 11.210 -14.662 1.00 . A A . 103 TYR HB3 1 1
13 28243 1 1 103 TYR HD1 H -8.984 9.235 -11.527 1.00 . A A . 103 TYR HD1 1 1
13 28244 1 1 103 TYR HD2 H -10.652 10.216 -15.317 1.00 . A A . 103 TYR HD2 1 1
13 28245 1 1 103 TYR HE1 H -10.659 7.459 -11.244 1.00 . A A . 103 TYR HE1 1 1
13 28246 1 1 103 TYR HE2 H -12.331 8.442 -15.043 1.00 . A A . 103 TYR HE2 1 1
13 28247 1 1 103 TYR HH H -13.269 7.181 -12.447 1.00 . A A . 103 TYR HH 1 1
13 28248 1 1 103 TYR N N -6.728 11.516 -12.197 1.00 . A A . 103 TYR N 1 1
13 28249 1 1 103 TYR O O -6.621 9.630 -15.273 1.00 . A A . 103 TYR O 1 1
13 28250 1 1 103 TYR OH O -12.536 6.850 -12.971 1.00 . A A . 103 TYR OH 1 1
13 28251 1 1 104 ASP C C -3.476 9.708 -15.340 1.00 . A A . 104 ASP C 1 1
13 28252 1 1 104 ASP CA C -4.234 11.029 -15.403 1.00 . A A . 104 ASP CA 1 1
13 28253 1 1 104 ASP CB C -3.253 12.200 -15.319 1.00 . A A . 104 ASP CB 1 1
13 28254 1 1 104 ASP CG C -2.531 12.445 -16.629 1.00 . A A . 104 ASP CG 1 1
13 28255 1 1 104 ASP H H -5.022 11.683 -13.558 1.00 . A A . 104 ASP H 1 1
13 28256 1 1 104 ASP HA H -4.768 11.083 -16.340 1.00 . A A . 104 ASP HA 1 1
13 28257 1 1 104 ASP HB2 H -3.793 13.097 -15.054 1.00 . A A . 104 ASP HB2 1 1
13 28258 1 1 104 ASP HB3 H -2.515 11.990 -14.556 1.00 . A A . 104 ASP HB3 1 1
13 28259 1 1 104 ASP N N -5.206 11.103 -14.324 1.00 . A A . 104 ASP N 1 1
13 28260 1 1 104 ASP O O -3.070 9.161 -16.365 1.00 . A A . 104 ASP O 1 1
13 28261 1 1 104 ASP OD1 O -1.943 11.485 -17.172 1.00 . A A . 104 ASP OD1 1 1
13 28262 1 1 104 ASP OD2 O -2.554 13.596 -17.114 1.00 . A A . 104 ASP OD2 1 1
13 28263 1 1 105 PHE C C -3.363 6.776 -14.549 1.00 . A A . 105 PHE C 1 1
13 28264 1 1 105 PHE CA C -2.587 7.936 -13.923 1.00 . A A . 105 PHE CA 1 1
13 28265 1 1 105 PHE CB C -2.344 7.697 -12.422 1.00 . A A . 105 PHE CB 1 1
13 28266 1 1 105 PHE CD1 C -4.181 6.179 -11.629 1.00 . A A . 105 PHE CD1 1 1
13 28267 1 1 105 PHE CD2 C -1.954 5.324 -11.677 1.00 . A A . 105 PHE CD2 1 1
13 28268 1 1 105 PHE CE1 C -4.638 4.969 -11.143 1.00 . A A . 105 PHE CE1 1 1
13 28269 1 1 105 PHE CE2 C -2.407 4.113 -11.190 1.00 . A A . 105 PHE CE2 1 1
13 28270 1 1 105 PHE CG C -2.837 6.372 -11.901 1.00 . A A . 105 PHE CG 1 1
13 28271 1 1 105 PHE CZ C -3.749 3.935 -10.923 1.00 . A A . 105 PHE CZ 1 1
13 28272 1 1 105 PHE H H -3.643 9.684 -13.342 1.00 . A A . 105 PHE H 1 1
13 28273 1 1 105 PHE HA H -1.631 8.015 -14.421 1.00 . A A . 105 PHE HA 1 1
13 28274 1 1 105 PHE HB2 H -1.283 7.749 -12.228 1.00 . A A . 105 PHE HB2 1 1
13 28275 1 1 105 PHE HB3 H -2.839 8.477 -11.863 1.00 . A A . 105 PHE HB3 1 1
13 28276 1 1 105 PHE HD1 H -4.878 6.986 -11.800 1.00 . A A . 105 PHE HD1 1 1
13 28277 1 1 105 PHE HD2 H -0.903 5.460 -11.883 1.00 . A A . 105 PHE HD2 1 1
13 28278 1 1 105 PHE HE1 H -5.689 4.831 -10.935 1.00 . A A . 105 PHE HE1 1 1
13 28279 1 1 105 PHE HE2 H -1.711 3.307 -11.020 1.00 . A A . 105 PHE HE2 1 1
13 28280 1 1 105 PHE HZ H -4.101 2.990 -10.541 1.00 . A A . 105 PHE HZ 1 1
13 28281 1 1 105 PHE N N -3.292 9.198 -14.123 1.00 . A A . 105 PHE N 1 1
13 28282 1 1 105 PHE O O -2.781 5.759 -14.925 1.00 . A A . 105 PHE O 1 1
13 28283 1 1 106 LEU C C -6.395 6.498 -16.360 1.00 . A A . 106 LEU C 1 1
13 28284 1 1 106 LEU CA C -5.528 5.910 -15.252 1.00 . A A . 106 LEU CA 1 1
13 28285 1 1 106 LEU CB C -6.414 5.270 -14.182 1.00 . A A . 106 LEU CB 1 1
13 28286 1 1 106 LEU CD1 C -6.600 2.858 -13.501 1.00 . A A . 106 LEU CD1 1 1
13 28287 1 1 106 LEU CD2 C -8.490 3.961 -14.712 1.00 . A A . 106 LEU CD2 1 1
13 28288 1 1 106 LEU CG C -6.978 3.893 -14.550 1.00 . A A . 106 LEU CG 1 1
13 28289 1 1 106 LEU H H -5.086 7.774 -14.351 1.00 . A A . 106 LEU H 1 1
13 28290 1 1 106 LEU HA H -4.886 5.153 -15.676 1.00 . A A . 106 LEU HA 1 1
13 28291 1 1 106 LEU HB2 H -5.832 5.170 -13.277 1.00 . A A . 106 LEU HB2 1 1
13 28292 1 1 106 LEU HB3 H -7.242 5.933 -13.985 1.00 . A A . 106 LEU HB3 1 1
13 28293 1 1 106 LEU HD11 H -5.527 2.845 -13.379 1.00 . A A . 106 LEU HD11 1 1
13 28294 1 1 106 LEU HD12 H -7.066 3.111 -12.561 1.00 . A A . 106 LEU HD12 1 1
13 28295 1 1 106 LEU HD13 H -6.936 1.883 -13.820 1.00 . A A . 106 LEU HD13 1 1
13 28296 1 1 106 LEU HD21 H -8.785 4.979 -14.918 1.00 . A A . 106 LEU HD21 1 1
13 28297 1 1 106 LEU HD22 H -8.793 3.326 -15.532 1.00 . A A . 106 LEU HD22 1 1
13 28298 1 1 106 LEU HD23 H -8.965 3.625 -13.803 1.00 . A A . 106 LEU HD23 1 1
13 28299 1 1 106 LEU HG H -6.554 3.580 -15.493 1.00 . A A . 106 LEU HG 1 1
13 28300 1 1 106 LEU N N -4.678 6.940 -14.663 1.00 . A A . 106 LEU N 1 1
13 28301 1 1 106 LEU O O -7.511 6.037 -16.603 1.00 . A A . 106 LEU O 1 1
13 28302 1 1 107 VAL C C -6.424 7.422 -19.424 1.00 . A A . 107 VAL C 1 1
13 28303 1 1 107 VAL CA C -6.591 8.179 -18.109 1.00 . A A . 107 VAL CA 1 1
13 28304 1 1 107 VAL CB C -6.106 9.631 -18.294 1.00 . A A . 107 VAL CB 1 1
13 28305 1 1 107 VAL CG1 C -4.624 9.661 -18.637 1.00 . A A . 107 VAL CG1 1 1
13 28306 1 1 107 VAL CG2 C -6.926 10.341 -19.360 1.00 . A A . 107 VAL CG2 1 1
13 28307 1 1 107 VAL H H -4.979 7.840 -16.783 1.00 . A A . 107 VAL H 1 1
13 28308 1 1 107 VAL HA H -7.639 8.202 -17.848 1.00 . A A . 107 VAL HA 1 1
13 28309 1 1 107 VAL HB H -6.243 10.155 -17.359 1.00 . A A . 107 VAL HB 1 1
13 28310 1 1 107 VAL HG11 H -4.156 8.749 -18.295 1.00 . A A . 107 VAL HG11 1 1
13 28311 1 1 107 VAL HG12 H -4.503 9.751 -19.705 1.00 . A A . 107 VAL HG12 1 1
13 28312 1 1 107 VAL HG13 H -4.160 10.506 -18.149 1.00 . A A . 107 VAL HG13 1 1
13 28313 1 1 107 VAL HG21 H -7.021 9.704 -20.227 1.00 . A A . 107 VAL HG21 1 1
13 28314 1 1 107 VAL HG22 H -7.907 10.564 -18.968 1.00 . A A . 107 VAL HG22 1 1
13 28315 1 1 107 VAL HG23 H -6.432 11.259 -19.641 1.00 . A A . 107 VAL HG23 1 1
13 28316 1 1 107 VAL N N -5.872 7.519 -17.027 1.00 . A A . 107 VAL N 1 1
13 28317 1 1 107 VAL O O -7.342 7.370 -20.243 1.00 . A A . 107 VAL O 1 1
13 28318 1 1 108 ASP C C -3.559 5.477 -20.774 1.00 . A A . 108 ASP C 1 1
13 28319 1 1 108 ASP CA C -4.959 6.080 -20.832 1.00 . A A . 108 ASP CA 1 1
13 28320 1 1 108 ASP CB C -5.091 6.979 -22.063 1.00 . A A . 108 ASP CB 1 1
13 28321 1 1 108 ASP CG C -4.189 8.196 -21.992 1.00 . A A . 108 ASP CG 1 1
13 28322 1 1 108 ASP H H -4.556 6.912 -18.928 1.00 . A A . 108 ASP H 1 1
13 28323 1 1 108 ASP HA H -5.680 5.279 -20.904 1.00 . A A . 108 ASP HA 1 1
13 28324 1 1 108 ASP HB2 H -4.829 6.413 -22.945 1.00 . A A . 108 ASP HB2 1 1
13 28325 1 1 108 ASP HB3 H -6.114 7.316 -22.147 1.00 . A A . 108 ASP HB3 1 1
13 28326 1 1 108 ASP N N -5.248 6.835 -19.619 1.00 . A A . 108 ASP N 1 1
13 28327 1 1 108 ASP O O -2.837 5.458 -21.771 1.00 . A A . 108 ASP O 1 1
13 28328 1 1 108 ASP OD1 O -3.386 8.288 -21.038 1.00 . A A . 108 ASP OD1 1 1
13 28329 1 1 108 ASP OD2 O -4.285 9.059 -22.889 1.00 . A A . 108 ASP OD2 1 1
13 28330 1 1 109 VAL C C -1.767 3.043 -20.107 1.00 . A A . 109 VAL C 1 1
13 28331 1 1 109 VAL CA C -1.873 4.388 -19.400 1.00 . A A . 109 VAL CA 1 1
13 28332 1 1 109 VAL CB C -1.578 4.201 -17.903 1.00 . A A . 109 VAL CB 1 1
13 28333 1 1 109 VAL CG1 C -1.313 5.547 -17.242 1.00 . A A . 109 VAL CG1 1 1
13 28334 1 1 109 VAL CG2 C -2.728 3.480 -17.218 1.00 . A A . 109 VAL CG2 1 1
13 28335 1 1 109 VAL H H -3.801 5.035 -18.840 1.00 . A A . 109 VAL H 1 1
13 28336 1 1 109 VAL HA H -1.132 5.058 -19.809 1.00 . A A . 109 VAL HA 1 1
13 28337 1 1 109 VAL HB H -0.693 3.597 -17.806 1.00 . A A . 109 VAL HB 1 1
13 28338 1 1 109 VAL HG11 H -0.520 6.057 -17.770 1.00 . A A . 109 VAL HG11 1 1
13 28339 1 1 109 VAL HG12 H -2.211 6.147 -17.275 1.00 . A A . 109 VAL HG12 1 1
13 28340 1 1 109 VAL HG13 H -1.020 5.391 -16.216 1.00 . A A . 109 VAL HG13 1 1
13 28341 1 1 109 VAL HG21 H -3.231 2.844 -17.932 1.00 . A A . 109 VAL HG21 1 1
13 28342 1 1 109 VAL HG22 H -2.345 2.878 -16.408 1.00 . A A . 109 VAL HG22 1 1
13 28343 1 1 109 VAL HG23 H -3.428 4.205 -16.828 1.00 . A A . 109 VAL HG23 1 1
13 28344 1 1 109 VAL N N -3.182 4.989 -19.598 1.00 . A A . 109 VAL N 1 1
13 28345 1 1 109 VAL O O -2.754 2.523 -20.626 1.00 . A A . 109 VAL O 1 1
13 28346 1 1 110 SER C C -1.319 0.150 -20.308 1.00 . A A . 110 SER C 1 1
13 28347 1 1 110 SER CA C -0.315 1.200 -20.774 1.00 . A A . 110 SER CA 1 1
13 28348 1 1 110 SER CB C 1.109 0.723 -20.483 1.00 . A A . 110 SER CB 1 1
13 28349 1 1 110 SER H H 0.189 2.953 -19.698 1.00 . A A . 110 SER H 1 1
13 28350 1 1 110 SER HA H -0.426 1.339 -21.839 1.00 . A A . 110 SER HA 1 1
13 28351 1 1 110 SER HB2 H 1.722 1.568 -20.212 1.00 . A A . 110 SER HB2 1 1
13 28352 1 1 110 SER HB3 H 1.090 0.016 -19.666 1.00 . A A . 110 SER HB3 1 1
13 28353 1 1 110 SER HG H 1.850 -0.831 -21.418 1.00 . A A . 110 SER HG 1 1
13 28354 1 1 110 SER N N -0.558 2.485 -20.127 1.00 . A A . 110 SER N 1 1
13 28355 1 1 110 SER O O -1.863 -0.603 -21.115 1.00 . A A . 110 SER O 1 1
13 28356 1 1 110 SER OG O 1.677 0.092 -21.618 1.00 . A A . 110 SER OG 1 1
13 28357 1 1 111 SER C C -2.464 -0.806 -16.905 1.00 . A A . 111 SER C 1 1
13 28358 1 1 111 SER CA C -2.503 -0.852 -18.428 1.00 . A A . 111 SER CA 1 1
13 28359 1 1 111 SER CB C -2.188 -2.270 -18.913 1.00 . A A . 111 SER CB 1 1
13 28360 1 1 111 SER H H -1.096 0.736 -18.408 1.00 . A A . 111 SER H 1 1
13 28361 1 1 111 SER HA H -3.494 -0.580 -18.759 1.00 . A A . 111 SER HA 1 1
13 28362 1 1 111 SER HB2 H -1.138 -2.342 -19.148 1.00 . A A . 111 SER HB2 1 1
13 28363 1 1 111 SER HB3 H -2.432 -2.977 -18.133 1.00 . A A . 111 SER HB3 1 1
13 28364 1 1 111 SER HG H -3.868 -2.415 -19.910 1.00 . A A . 111 SER HG 1 1
13 28365 1 1 111 SER N N -1.561 0.107 -19.001 1.00 . A A . 111 SER N 1 1
13 28366 1 1 111 SER O O -1.475 -0.369 -16.315 1.00 . A A . 111 SER O 1 1
13 28367 1 1 111 SER OG O -2.939 -2.592 -20.071 1.00 . A A . 111 SER OG 1 1
13 28368 1 1 112 THR C C -4.934 -1.849 -14.319 1.00 . A A . 112 THR C 1 1
13 28369 1 1 112 THR CA C -3.616 -1.263 -14.813 1.00 . A A . 112 THR CA 1 1
13 28370 1 1 112 THR CB C -3.441 0.157 -14.265 1.00 . A A . 112 THR CB 1 1
13 28371 1 1 112 THR CG2 C -4.136 1.214 -15.098 1.00 . A A . 112 THR CG2 1 1
13 28372 1 1 112 THR H H -4.301 -1.595 -16.791 1.00 . A A . 112 THR H 1 1
13 28373 1 1 112 THR HA H -2.810 -1.879 -14.449 1.00 . A A . 112 THR HA 1 1
13 28374 1 1 112 THR HB H -2.387 0.394 -14.242 1.00 . A A . 112 THR HB 1 1
13 28375 1 1 112 THR HG1 H -4.906 0.239 -12.965 1.00 . A A . 112 THR HG1 1 1
13 28376 1 1 112 THR HG21 H -3.773 1.168 -16.115 1.00 . A A . 112 THR HG21 1 1
13 28377 1 1 112 THR HG22 H -5.201 1.040 -15.087 1.00 . A A . 112 THR HG22 1 1
13 28378 1 1 112 THR HG23 H -3.927 2.191 -14.687 1.00 . A A . 112 THR HG23 1 1
13 28379 1 1 112 THR N N -3.542 -1.258 -16.270 1.00 . A A . 112 THR N 1 1
13 28380 1 1 112 THR O O -6.011 -1.353 -14.651 1.00 . A A . 112 THR O 1 1
13 28381 1 1 112 THR OG1 O -3.946 0.253 -12.943 1.00 . A A . 112 THR OG1 1 1
13 28382 1 1 113 ILE C C -6.368 -2.972 -11.599 1.00 . A A . 113 ILE C 1 1
13 28383 1 1 113 ILE CA C -6.017 -3.551 -12.958 1.00 . A A . 113 ILE CA 1 1
13 28384 1 1 113 ILE CB C -5.826 -5.082 -12.846 1.00 . A A . 113 ILE CB 1 1
13 28385 1 1 113 ILE CD1 C -7.053 -5.264 -15.062 1.00 . A A . 113 ILE CD1 1 1
13 28386 1 1 113 ILE CG1 C -5.872 -5.720 -14.235 1.00 . A A . 113 ILE CG1 1 1
13 28387 1 1 113 ILE CG2 C -6.890 -5.702 -11.947 1.00 . A A . 113 ILE CG2 1 1
13 28388 1 1 113 ILE H H -3.954 -3.247 -13.281 1.00 . A A . 113 ILE H 1 1
13 28389 1 1 113 ILE HA H -6.843 -3.359 -13.626 1.00 . A A . 113 ILE HA 1 1
13 28390 1 1 113 ILE HB H -4.860 -5.271 -12.404 1.00 . A A . 113 ILE HB 1 1
13 28391 1 1 113 ILE HD11 H -7.787 -4.802 -14.413 1.00 . A A . 113 ILE HD11 1 1
13 28392 1 1 113 ILE HD12 H -6.721 -4.546 -15.795 1.00 . A A . 113 ILE HD12 1 1
13 28393 1 1 113 ILE HD13 H -7.495 -6.114 -15.560 1.00 . A A . 113 ILE HD13 1 1
13 28394 1 1 113 ILE HG12 H -4.971 -5.463 -14.773 1.00 . A A . 113 ILE HG12 1 1
13 28395 1 1 113 ILE HG13 H -5.932 -6.794 -14.130 1.00 . A A . 113 ILE HG13 1 1
13 28396 1 1 113 ILE HG21 H -7.865 -5.350 -12.248 1.00 . A A . 113 ILE HG21 1 1
13 28397 1 1 113 ILE HG22 H -6.851 -6.778 -12.033 1.00 . A A . 113 ILE HG22 1 1
13 28398 1 1 113 ILE HG23 H -6.705 -5.416 -10.922 1.00 . A A . 113 ILE HG23 1 1
13 28399 1 1 113 ILE N N -4.838 -2.902 -13.513 1.00 . A A . 113 ILE N 1 1
13 28400 1 1 113 ILE O O -5.566 -3.003 -10.663 1.00 . A A . 113 ILE O 1 1
13 28401 1 1 114 GLY C C -8.990 -0.696 -10.529 1.00 . A A . 114 GLY C 1 1
13 28402 1 1 114 GLY CA C -8.049 -1.855 -10.278 1.00 . A A . 114 GLY CA 1 1
13 28403 1 1 114 GLY H H -8.160 -2.457 -12.298 1.00 . A A . 114 GLY H 1 1
13 28404 1 1 114 GLY HA2 H -8.566 -2.610 -9.706 1.00 . A A . 114 GLY HA2 1 1
13 28405 1 1 114 GLY HA3 H -7.201 -1.503 -9.712 1.00 . A A . 114 GLY HA3 1 1
13 28406 1 1 114 GLY N N -7.578 -2.445 -11.510 1.00 . A A . 114 GLY N 1 1
13 28407 1 1 114 GLY O O -8.799 0.075 -11.471 1.00 . A A . 114 GLY O 1 1
13 28408 1 1 115 ARG C C -10.402 1.816 -9.298 1.00 . A A . 115 ARG C 1 1
13 28409 1 1 115 ARG CA C -10.979 0.509 -9.827 1.00 . A A . 115 ARG CA 1 1
13 28410 1 1 115 ARG CB C -12.273 0.163 -9.084 1.00 . A A . 115 ARG CB 1 1
13 28411 1 1 115 ARG CD C -14.337 1.578 -9.336 1.00 . A A . 115 ARG CD 1 1
13 28412 1 1 115 ARG CG C -13.529 0.422 -9.902 1.00 . A A . 115 ARG CG 1 1
13 28413 1 1 115 ARG CZ C -14.363 3.180 -11.210 1.00 . A A . 115 ARG CZ 1 1
13 28414 1 1 115 ARG H H -10.100 -1.215 -8.954 1.00 . A A . 115 ARG H 1 1
13 28415 1 1 115 ARG HA H -11.196 0.624 -10.878 1.00 . A A . 115 ARG HA 1 1
13 28416 1 1 115 ARG HB2 H -12.252 -0.883 -8.818 1.00 . A A . 115 ARG HB2 1 1
13 28417 1 1 115 ARG HB3 H -12.327 0.754 -8.182 1.00 . A A . 115 ARG HB3 1 1
13 28418 1 1 115 ARG HD2 H -15.387 1.378 -9.493 1.00 . A A . 115 ARG HD2 1 1
13 28419 1 1 115 ARG HD3 H -14.141 1.654 -8.277 1.00 . A A . 115 ARG HD3 1 1
13 28420 1 1 115 ARG HE H -13.469 3.489 -9.453 1.00 . A A . 115 ARG HE 1 1
13 28421 1 1 115 ARG HG2 H -13.244 0.658 -10.916 1.00 . A A . 115 ARG HG2 1 1
13 28422 1 1 115 ARG HG3 H -14.139 -0.470 -9.896 1.00 . A A . 115 ARG HG3 1 1
13 28423 1 1 115 ARG HH11 H -15.350 1.451 -11.570 1.00 . A A . 115 ARG HH11 1 1
13 28424 1 1 115 ARG HH12 H -15.353 2.593 -12.872 1.00 . A A . 115 ARG HH12 1 1
13 28425 1 1 115 ARG HH21 H -13.470 4.993 -11.164 1.00 . A A . 115 ARG HH21 1 1
13 28426 1 1 115 ARG HH22 H -14.285 4.604 -12.641 1.00 . A A . 115 ARG HH22 1 1
13 28427 1 1 115 ARG N N -10.006 -0.570 -9.687 1.00 . A A . 115 ARG N 1 1
13 28428 1 1 115 ARG NE N -13.997 2.849 -9.973 1.00 . A A . 115 ARG NE 1 1
13 28429 1 1 115 ARG NH1 N -15.081 2.339 -11.944 1.00 . A A . 115 ARG NH1 1 1
13 28430 1 1 115 ARG NH2 N -14.010 4.355 -11.713 1.00 . A A . 115 ARG NH2 1 1
13 28431 1 1 115 ARG O O -10.031 1.913 -8.129 1.00 . A A . 115 ARG O 1 1
13 28432 1 1 116 ALA C C -10.863 5.140 -9.515 1.00 . A A . 116 ALA C 1 1
13 28433 1 1 116 ALA CA C -9.768 4.114 -9.783 1.00 . A A . 116 ALA CA 1 1
13 28434 1 1 116 ALA CB C -8.823 4.627 -10.861 1.00 . A A . 116 ALA CB 1 1
13 28435 1 1 116 ALA H H -10.621 2.681 -11.089 1.00 . A A . 116 ALA H 1 1
13 28436 1 1 116 ALA HA H -9.195 3.974 -8.878 1.00 . A A . 116 ALA HA 1 1
13 28437 1 1 116 ALA HB1 H -8.641 3.844 -11.582 1.00 . A A . 116 ALA HB1 1 1
13 28438 1 1 116 ALA HB2 H -9.268 5.478 -11.358 1.00 . A A . 116 ALA HB2 1 1
13 28439 1 1 116 ALA HB3 H -7.888 4.924 -10.408 1.00 . A A . 116 ALA HB3 1 1
13 28440 1 1 116 ALA N N -10.317 2.820 -10.168 1.00 . A A . 116 ALA N 1 1
13 28441 1 1 116 ALA O O -11.710 5.403 -10.369 1.00 . A A . 116 ALA O 1 1
13 28442 1 1 117 TYR C C -11.050 7.903 -7.254 1.00 . A A . 117 TYR C 1 1
13 28443 1 1 117 TYR CA C -11.781 6.751 -7.937 1.00 . A A . 117 TYR CA 1 1
13 28444 1 1 117 TYR CB C -12.859 6.159 -7.018 1.00 . A A . 117 TYR CB 1 1
13 28445 1 1 117 TYR CD1 C -12.460 7.132 -4.723 1.00 . A A . 117 TYR CD1 1 1
13 28446 1 1 117 TYR CD2 C -12.051 4.806 -5.043 1.00 . A A . 117 TYR CD2 1 1
13 28447 1 1 117 TYR CE1 C -12.089 7.021 -3.398 1.00 . A A . 117 TYR CE1 1 1
13 28448 1 1 117 TYR CE2 C -11.680 4.685 -3.716 1.00 . A A . 117 TYR CE2 1 1
13 28449 1 1 117 TYR CG C -12.446 6.030 -5.567 1.00 . A A . 117 TYR CG 1 1
13 28450 1 1 117 TYR CZ C -11.701 5.796 -2.898 1.00 . A A . 117 TYR CZ 1 1
13 28451 1 1 117 TYR H H -10.107 5.487 -7.700 1.00 . A A . 117 TYR H 1 1
13 28452 1 1 117 TYR HA H -12.249 7.124 -8.837 1.00 . A A . 117 TYR HA 1 1
13 28453 1 1 117 TYR HB2 H -13.734 6.790 -7.054 1.00 . A A . 117 TYR HB2 1 1
13 28454 1 1 117 TYR HB3 H -13.121 5.174 -7.377 1.00 . A A . 117 TYR HB3 1 1
13 28455 1 1 117 TYR HD1 H -12.764 8.089 -5.118 1.00 . A A . 117 TYR HD1 1 1
13 28456 1 1 117 TYR HD2 H -12.035 3.939 -5.685 1.00 . A A . 117 TYR HD2 1 1
13 28457 1 1 117 TYR HE1 H -12.105 7.891 -2.758 1.00 . A A . 117 TYR HE1 1 1
13 28458 1 1 117 TYR HE2 H -11.375 3.725 -3.326 1.00 . A A . 117 TYR HE2 1 1
13 28459 1 1 117 TYR HH H -10.587 6.260 -1.401 1.00 . A A . 117 TYR HH 1 1
13 28460 1 1 117 TYR N N -10.820 5.731 -8.328 1.00 . A A . 117 TYR N 1 1
13 28461 1 1 117 TYR O O -10.353 7.701 -6.260 1.00 . A A . 117 TYR O 1 1
13 28462 1 1 117 TYR OH O -11.332 5.681 -1.578 1.00 . A A . 117 TYR OH 1 1
13 28463 1 1 118 THR C C -11.458 11.178 -6.494 1.00 . A A . 118 THR C 1 1
13 28464 1 1 118 THR CA C -10.502 10.264 -7.250 1.00 . A A . 118 THR CA 1 1
13 28465 1 1 118 THR CB C -9.801 11.050 -8.359 1.00 . A A . 118 THR CB 1 1
13 28466 1 1 118 THR CG2 C -10.759 11.692 -9.339 1.00 . A A . 118 THR CG2 1 1
13 28467 1 1 118 THR H H -11.731 9.204 -8.611 1.00 . A A . 118 THR H 1 1
13 28468 1 1 118 THR HA H -9.755 9.905 -6.559 1.00 . A A . 118 THR HA 1 1
13 28469 1 1 118 THR HB H -9.162 10.378 -8.913 1.00 . A A . 118 THR HB 1 1
13 28470 1 1 118 THR HG1 H -8.221 11.690 -7.391 1.00 . A A . 118 THR HG1 1 1
13 28471 1 1 118 THR HG21 H -11.724 11.214 -9.266 1.00 . A A . 118 THR HG21 1 1
13 28472 1 1 118 THR HG22 H -10.860 12.743 -9.109 1.00 . A A . 118 THR HG22 1 1
13 28473 1 1 118 THR HG23 H -10.376 11.579 -10.343 1.00 . A A . 118 THR HG23 1 1
13 28474 1 1 118 THR N N -11.183 9.102 -7.806 1.00 . A A . 118 THR N 1 1
13 28475 1 1 118 THR O O -12.601 11.385 -6.900 1.00 . A A . 118 THR O 1 1
13 28476 1 1 118 THR OG1 O -8.995 12.077 -7.809 1.00 . A A . 118 THR OG1 1 1
13 28477 1 1 119 LEU C C -10.801 13.672 -3.928 1.00 . A A . 119 LEU C 1 1
13 28478 1 1 119 LEU CA C -11.732 12.647 -4.566 1.00 . A A . 119 LEU CA 1 1
13 28479 1 1 119 LEU CB C -12.526 11.882 -3.495 1.00 . A A . 119 LEU CB 1 1
13 28480 1 1 119 LEU CD1 C -10.512 10.459 -2.960 1.00 . A A . 119 LEU CD1 1 1
13 28481 1 1 119 LEU CD2 C -11.255 12.234 -1.351 1.00 . A A . 119 LEU CD2 1 1
13 28482 1 1 119 LEU CG C -11.705 11.209 -2.384 1.00 . A A . 119 LEU CG 1 1
13 28483 1 1 119 LEU H H -10.035 11.531 -5.141 1.00 . A A . 119 LEU H 1 1
13 28484 1 1 119 LEU HA H -12.425 13.167 -5.211 1.00 . A A . 119 LEU HA 1 1
13 28485 1 1 119 LEU HB2 H -13.211 12.575 -3.030 1.00 . A A . 119 LEU HB2 1 1
13 28486 1 1 119 LEU HB3 H -13.105 11.117 -3.992 1.00 . A A . 119 LEU HB3 1 1
13 28487 1 1 119 LEU HD11 H -10.805 9.959 -3.870 1.00 . A A . 119 LEU HD11 1 1
13 28488 1 1 119 LEU HD12 H -9.715 11.156 -3.172 1.00 . A A . 119 LEU HD12 1 1
13 28489 1 1 119 LEU HD13 H -10.168 9.728 -2.242 1.00 . A A . 119 LEU HD13 1 1
13 28490 1 1 119 LEU HD21 H -11.647 13.206 -1.612 1.00 . A A . 119 LEU HD21 1 1
13 28491 1 1 119 LEU HD22 H -11.625 11.947 -0.377 1.00 . A A . 119 LEU HD22 1 1
13 28492 1 1 119 LEU HD23 H -10.176 12.273 -1.328 1.00 . A A . 119 LEU HD23 1 1
13 28493 1 1 119 LEU HG H -12.332 10.487 -1.881 1.00 . A A . 119 LEU HG 1 1
13 28494 1 1 119 LEU N N -10.960 11.734 -5.395 1.00 . A A . 119 LEU N 1 1
13 28495 1 1 119 LEU O O -9.809 13.315 -3.294 1.00 . A A . 119 LEU O 1 1
13 28496 1 1 120 GLY C C -8.876 15.968 -4.184 1.00 . A A . 120 GLY C 1 1
13 28497 1 1 120 GLY CA C -10.260 15.993 -3.575 1.00 . A A . 120 GLY CA 1 1
13 28498 1 1 120 GLY H H -11.895 15.186 -4.655 1.00 . A A . 120 GLY H 1 1
13 28499 1 1 120 GLY HA2 H -10.712 16.954 -3.767 1.00 . A A . 120 GLY HA2 1 1
13 28500 1 1 120 GLY HA3 H -10.172 15.848 -2.510 1.00 . A A . 120 GLY HA3 1 1
13 28501 1 1 120 GLY N N -11.105 14.950 -4.123 1.00 . A A . 120 GLY N 1 1
13 28502 1 1 120 GLY O O -8.704 16.262 -5.367 1.00 . A A . 120 GLY O 1 1
13 28503 1 1 121 ASN C C -5.882 14.215 -3.363 1.00 . A A . 121 ASN C 1 1
13 28504 1 1 121 ASN CA C -6.518 15.507 -3.853 1.00 . A A . 121 ASN CA 1 1
13 28505 1 1 121 ASN CB C -5.713 16.707 -3.356 1.00 . A A . 121 ASN CB 1 1
13 28506 1 1 121 ASN CG C -4.290 16.717 -3.881 1.00 . A A . 121 ASN CG 1 1
13 28507 1 1 121 ASN H H -8.093 15.356 -2.452 1.00 . A A . 121 ASN H 1 1
13 28508 1 1 121 ASN HA H -6.532 15.506 -4.935 1.00 . A A . 121 ASN HA 1 1
13 28509 1 1 121 ASN HB2 H -6.201 17.613 -3.682 1.00 . A A . 121 ASN HB2 1 1
13 28510 1 1 121 ASN HB3 H -5.678 16.687 -2.275 1.00 . A A . 121 ASN HB3 1 1
13 28511 1 1 121 ASN HD21 H -3.836 15.103 -2.804 1.00 . A A . 121 ASN HD21 1 1
13 28512 1 1 121 ASN HD22 H -2.557 15.745 -3.769 1.00 . A A . 121 ASN HD22 1 1
13 28513 1 1 121 ASN N N -7.891 15.594 -3.380 1.00 . A A . 121 ASN N 1 1
13 28514 1 1 121 ASN ND2 N -3.479 15.758 -3.439 1.00 . A A . 121 ASN ND2 1 1
13 28515 1 1 121 ASN O O -5.194 14.197 -2.343 1.00 . A A . 121 ASN O 1 1
13 28516 1 1 121 ASN OD1 O -3.920 17.582 -4.676 1.00 . A A . 121 ASN OD1 1 1
13 28517 1 1 122 LYS C C -6.539 10.746 -4.369 1.00 . A A . 122 LYS C 1 1
13 28518 1 1 122 LYS CA C -5.609 11.812 -3.794 1.00 . A A . 122 LYS CA 1 1
13 28519 1 1 122 LYS CB C -5.502 11.609 -2.280 1.00 . A A . 122 LYS CB 1 1
13 28520 1 1 122 LYS CD C -4.114 12.486 -0.377 1.00 . A A . 122 LYS CD 1 1
13 28521 1 1 122 LYS CE C -3.939 11.488 0.757 1.00 . A A . 122 LYS CE 1 1
13 28522 1 1 122 LYS CG C -4.096 11.799 -1.733 1.00 . A A . 122 LYS CG 1 1
13 28523 1 1 122 LYS H H -6.697 13.253 -4.893 1.00 . A A . 122 LYS H 1 1
13 28524 1 1 122 LYS HA H -4.623 11.716 -4.240 1.00 . A A . 122 LYS HA 1 1
13 28525 1 1 122 LYS HB2 H -6.155 12.317 -1.795 1.00 . A A . 122 LYS HB2 1 1
13 28526 1 1 122 LYS HB3 H -5.828 10.610 -2.039 1.00 . A A . 122 LYS HB3 1 1
13 28527 1 1 122 LYS HD2 H -3.309 13.203 -0.337 1.00 . A A . 122 LYS HD2 1 1
13 28528 1 1 122 LYS HD3 H -5.058 12.994 -0.255 1.00 . A A . 122 LYS HD3 1 1
13 28529 1 1 122 LYS HE2 H -2.929 11.109 0.734 1.00 . A A . 122 LYS HE2 1 1
13 28530 1 1 122 LYS HE3 H -4.113 11.995 1.695 1.00 . A A . 122 LYS HE3 1 1
13 28531 1 1 122 LYS HG2 H -3.628 10.832 -1.629 1.00 . A A . 122 LYS HG2 1 1
13 28532 1 1 122 LYS HG3 H -3.528 12.403 -2.426 1.00 . A A . 122 LYS HG3 1 1
13 28533 1 1 122 LYS HZ1 H -5.762 10.651 0.171 1.00 . A A . 122 LYS HZ1 1 1
13 28534 1 1 122 LYS HZ2 H -4.456 9.577 0.088 1.00 . A A . 122 LYS HZ2 1 1
13 28535 1 1 122 LYS HZ3 H -5.125 9.982 1.587 1.00 . A A . 122 LYS HZ3 1 1
13 28536 1 1 122 LYS N N -6.130 13.144 -4.107 1.00 . A A . 122 LYS N 1 1
13 28537 1 1 122 LYS NZ N -4.887 10.344 0.642 1.00 . A A . 122 LYS NZ 1 1
13 28538 1 1 122 LYS O O -7.587 10.458 -3.792 1.00 . A A . 122 LYS O 1 1
13 28539 1 1 123 PHE C C -6.649 7.752 -5.585 1.00 . A A . 123 PHE C 1 1
13 28540 1 1 123 PHE CA C -7.001 9.133 -6.120 1.00 . A A . 123 PHE CA 1 1
13 28541 1 1 123 PHE CB C -6.891 9.157 -7.649 1.00 . A A . 123 PHE CB 1 1
13 28542 1 1 123 PHE CD1 C -4.751 10.368 -8.149 1.00 . A A . 123 PHE CD1 1 1
13 28543 1 1 123 PHE CD2 C -4.902 8.056 -8.712 1.00 . A A . 123 PHE CD2 1 1
13 28544 1 1 123 PHE CE1 C -3.462 10.409 -8.645 1.00 . A A . 123 PHE CE1 1 1
13 28545 1 1 123 PHE CE2 C -3.615 8.092 -9.213 1.00 . A A . 123 PHE CE2 1 1
13 28546 1 1 123 PHE CG C -5.484 9.193 -8.175 1.00 . A A . 123 PHE CG 1 1
13 28547 1 1 123 PHE CZ C -2.893 9.269 -9.178 1.00 . A A . 123 PHE CZ 1 1
13 28548 1 1 123 PHE H H -5.325 10.421 -5.925 1.00 . A A . 123 PHE H 1 1
13 28549 1 1 123 PHE HA H -8.023 9.347 -5.847 1.00 . A A . 123 PHE HA 1 1
13 28550 1 1 123 PHE HB2 H -7.366 8.274 -8.046 1.00 . A A . 123 PHE HB2 1 1
13 28551 1 1 123 PHE HB3 H -7.406 10.029 -8.022 1.00 . A A . 123 PHE HB3 1 1
13 28552 1 1 123 PHE HD1 H -5.197 11.258 -7.730 1.00 . A A . 123 PHE HD1 1 1
13 28553 1 1 123 PHE HD2 H -5.464 7.134 -8.737 1.00 . A A . 123 PHE HD2 1 1
13 28554 1 1 123 PHE HE1 H -2.900 11.331 -8.615 1.00 . A A . 123 PHE HE1 1 1
13 28555 1 1 123 PHE HE2 H -3.171 7.200 -9.625 1.00 . A A . 123 PHE HE2 1 1
13 28556 1 1 123 PHE HZ H -1.887 9.299 -9.568 1.00 . A A . 123 PHE HZ 1 1
13 28557 1 1 123 PHE N N -6.167 10.161 -5.503 1.00 . A A . 123 PHE N 1 1
13 28558 1 1 123 PHE O O -5.483 7.357 -5.562 1.00 . A A . 123 PHE O 1 1
13 28559 1 1 124 THR C C -7.897 4.624 -5.599 1.00 . A A . 124 THR C 1 1
13 28560 1 1 124 THR CA C -7.490 5.695 -4.593 1.00 . A A . 124 THR CA 1 1
13 28561 1 1 124 THR CB C -8.315 5.546 -3.311 1.00 . A A . 124 THR CB 1 1
13 28562 1 1 124 THR CG2 C -8.369 4.127 -2.780 1.00 . A A . 124 THR CG2 1 1
13 28563 1 1 124 THR H H -8.574 7.409 -5.186 1.00 . A A . 124 THR H 1 1
13 28564 1 1 124 THR HA H -6.448 5.574 -4.358 1.00 . A A . 124 THR HA 1 1
13 28565 1 1 124 THR HB H -9.328 5.859 -3.514 1.00 . A A . 124 THR HB 1 1
13 28566 1 1 124 THR HG1 H -8.506 6.619 -1.684 1.00 . A A . 124 THR HG1 1 1
13 28567 1 1 124 THR HG21 H -7.650 3.518 -3.307 1.00 . A A . 124 THR HG21 1 1
13 28568 1 1 124 THR HG22 H -8.134 4.129 -1.726 1.00 . A A . 124 THR HG22 1 1
13 28569 1 1 124 THR HG23 H -9.360 3.724 -2.928 1.00 . A A . 124 THR HG23 1 1
13 28570 1 1 124 THR N N -7.672 7.029 -5.145 1.00 . A A . 124 THR N 1 1
13 28571 1 1 124 THR O O -8.970 4.698 -6.197 1.00 . A A . 124 THR O 1 1
13 28572 1 1 124 THR OG1 O -7.797 6.369 -2.282 1.00 . A A . 124 THR OG1 1 1
13 28573 1 1 125 ILE C C -7.510 1.218 -5.954 1.00 . A A . 125 ILE C 1 1
13 28574 1 1 125 ILE CA C -7.343 2.531 -6.695 1.00 . A A . 125 ILE CA 1 1
13 28575 1 1 125 ILE CB C -6.276 2.344 -7.795 1.00 . A A . 125 ILE CB 1 1
13 28576 1 1 125 ILE CD1 C -4.194 3.175 -6.650 1.00 . A A . 125 ILE CD1 1 1
13 28577 1 1 125 ILE CG1 C -5.227 3.440 -7.715 1.00 . A A . 125 ILE CG1 1 1
13 28578 1 1 125 ILE CG2 C -6.931 2.322 -9.170 1.00 . A A . 125 ILE CG2 1 1
13 28579 1 1 125 ILE H H -6.207 3.600 -5.259 1.00 . A A . 125 ILE H 1 1
13 28580 1 1 125 ILE HA H -8.279 2.770 -7.177 1.00 . A A . 125 ILE HA 1 1
13 28581 1 1 125 ILE HB H -5.798 1.388 -7.643 1.00 . A A . 125 ILE HB 1 1
13 28582 1 1 125 ILE HD11 H -4.453 2.266 -6.122 1.00 . A A . 125 ILE HD11 1 1
13 28583 1 1 125 ILE HD12 H -3.223 3.063 -7.108 1.00 . A A . 125 ILE HD12 1 1
13 28584 1 1 125 ILE HD13 H -4.174 4.000 -5.955 1.00 . A A . 125 ILE HD13 1 1
13 28585 1 1 125 ILE HG12 H -4.720 3.519 -8.664 1.00 . A A . 125 ILE HG12 1 1
13 28586 1 1 125 ILE HG13 H -5.712 4.376 -7.486 1.00 . A A . 125 ILE HG13 1 1
13 28587 1 1 125 ILE HG21 H -7.723 1.585 -9.180 1.00 . A A . 125 ILE HG21 1 1
13 28588 1 1 125 ILE HG22 H -7.342 3.296 -9.387 1.00 . A A . 125 ILE HG22 1 1
13 28589 1 1 125 ILE HG23 H -6.193 2.067 -9.916 1.00 . A A . 125 ILE HG23 1 1
13 28590 1 1 125 ILE N N -7.043 3.617 -5.771 1.00 . A A . 125 ILE N 1 1
13 28591 1 1 125 ILE O O -6.594 0.717 -5.304 1.00 . A A . 125 ILE O 1 1
13 28592 1 1 126 THR C C -8.891 -1.739 -6.440 1.00 . A A . 126 THR C 1 1
13 28593 1 1 126 THR CA C -9.057 -0.588 -5.453 1.00 . A A . 126 THR CA 1 1
13 28594 1 1 126 THR CB C -10.496 -0.540 -4.938 1.00 . A A . 126 THR CB 1 1
13 28595 1 1 126 THR CG2 C -11.501 -0.179 -6.009 1.00 . A A . 126 THR CG2 1 1
13 28596 1 1 126 THR H H -9.356 1.148 -6.617 1.00 . A A . 126 THR H 1 1
13 28597 1 1 126 THR HA H -8.389 -0.745 -4.619 1.00 . A A . 126 THR HA 1 1
13 28598 1 1 126 THR HB H -10.564 0.202 -4.157 1.00 . A A . 126 THR HB 1 1
13 28599 1 1 126 THR HG1 H -11.652 -1.679 -3.842 1.00 . A A . 126 THR HG1 1 1
13 28600 1 1 126 THR HG21 H -11.126 -0.489 -6.973 1.00 . A A . 126 THR HG21 1 1
13 28601 1 1 126 THR HG22 H -12.437 -0.678 -5.808 1.00 . A A . 126 THR HG22 1 1
13 28602 1 1 126 THR HG23 H -11.657 0.890 -6.010 1.00 . A A . 126 THR HG23 1 1
13 28603 1 1 126 THR N N -8.697 0.676 -6.080 1.00 . A A . 126 THR N 1 1
13 28604 1 1 126 THR O O -8.930 -1.540 -7.651 1.00 . A A . 126 THR O 1 1
13 28605 1 1 126 THR OG1 O -10.877 -1.792 -4.396 1.00 . A A . 126 THR OG1 1 1
13 28606 1 1 127 SER C C -9.330 -5.283 -6.144 1.00 . A A . 127 SER C 1 1
13 28607 1 1 127 SER CA C -8.539 -4.128 -6.743 1.00 . A A . 127 SER CA 1 1
13 28608 1 1 127 SER CB C -7.057 -4.498 -6.850 1.00 . A A . 127 SER CB 1 1
13 28609 1 1 127 SER H H -8.698 -3.039 -4.937 1.00 . A A . 127 SER H 1 1
13 28610 1 1 127 SER HA H -8.921 -3.905 -7.727 1.00 . A A . 127 SER HA 1 1
13 28611 1 1 127 SER HB2 H -6.789 -4.606 -7.890 1.00 . A A . 127 SER HB2 1 1
13 28612 1 1 127 SER HB3 H -6.463 -3.714 -6.407 1.00 . A A . 127 SER HB3 1 1
13 28613 1 1 127 SER HG H -6.848 -5.585 -5.232 1.00 . A A . 127 SER HG 1 1
13 28614 1 1 127 SER N N -8.706 -2.941 -5.914 1.00 . A A . 127 SER N 1 1
13 28615 1 1 127 SER O O -9.120 -6.448 -6.483 1.00 . A A . 127 SER O 1 1
13 28616 1 1 127 SER OG O -6.772 -5.716 -6.180 1.00 . A A . 127 SER OG 1 1
13 28617 1 1 128 GLU C C -12.524 -5.718 -4.849 1.00 . A A . 128 GLU C 1 1
13 28618 1 1 128 GLU CA C -11.041 -5.905 -4.533 1.00 . A A . 128 GLU CA 1 1
13 28619 1 1 128 GLU CB C -10.791 -5.760 -3.036 1.00 . A A . 128 GLU CB 1 1
13 28620 1 1 128 GLU CD C -10.328 -7.346 -1.126 1.00 . A A . 128 GLU CD 1 1
13 28621 1 1 128 GLU CG C -9.864 -6.819 -2.470 1.00 . A A . 128 GLU CG 1 1
13 28622 1 1 128 GLU H H -10.321 -3.993 -4.993 1.00 . A A . 128 GLU H 1 1
13 28623 1 1 128 GLU HA H -10.735 -6.891 -4.846 1.00 . A A . 128 GLU HA 1 1
13 28624 1 1 128 GLU HB2 H -10.344 -4.793 -2.856 1.00 . A A . 128 GLU HB2 1 1
13 28625 1 1 128 GLU HB3 H -11.726 -5.806 -2.519 1.00 . A A . 128 GLU HB3 1 1
13 28626 1 1 128 GLU HG2 H -9.815 -7.643 -3.165 1.00 . A A . 128 GLU HG2 1 1
13 28627 1 1 128 GLU HG3 H -8.880 -6.388 -2.353 1.00 . A A . 128 GLU HG3 1 1
13 28628 1 1 128 GLU N N -10.222 -4.936 -5.227 1.00 . A A . 128 GLU N 1 1
13 28629 1 1 128 GLU O O -13.318 -6.649 -4.716 1.00 . A A . 128 GLU O 1 1
13 28630 1 1 128 GLU OE1 O -10.677 -6.522 -0.254 1.00 . A A . 128 GLU OE1 1 1
13 28631 1 1 128 GLU OE2 O -10.344 -8.581 -0.946 1.00 . A A . 128 GLU OE2 1 1
13 28632 1 1 129 LEU C C -14.552 -4.429 -7.089 1.00 . A A . 129 LEU C 1 1
13 28633 1 1 129 LEU CA C -14.277 -4.206 -5.604 1.00 . A A . 129 LEU CA 1 1
13 28634 1 1 129 LEU CB C -14.602 -2.762 -5.229 1.00 . A A . 129 LEU CB 1 1
13 28635 1 1 129 LEU CD1 C -14.258 -2.484 -2.761 1.00 . A A . 129 LEU CD1 1 1
13 28636 1 1 129 LEU CD2 C -16.178 -1.346 -3.889 1.00 . A A . 129 LEU CD2 1 1
13 28637 1 1 129 LEU CG C -15.289 -2.581 -3.874 1.00 . A A . 129 LEU CG 1 1
13 28638 1 1 129 LEU H H -12.213 -3.809 -5.355 1.00 . A A . 129 LEU H 1 1
13 28639 1 1 129 LEU HA H -14.906 -4.869 -5.034 1.00 . A A . 129 LEU HA 1 1
13 28640 1 1 129 LEU HB2 H -13.679 -2.202 -5.221 1.00 . A A . 129 LEU HB2 1 1
13 28641 1 1 129 LEU HB3 H -15.246 -2.351 -5.992 1.00 . A A . 129 LEU HB3 1 1
13 28642 1 1 129 LEU HD11 H -13.572 -3.316 -2.832 1.00 . A A . 129 LEU HD11 1 1
13 28643 1 1 129 LEU HD12 H -13.711 -1.558 -2.857 1.00 . A A . 129 LEU HD12 1 1
13 28644 1 1 129 LEU HD13 H -14.758 -2.510 -1.804 1.00 . A A . 129 LEU HD13 1 1
13 28645 1 1 129 LEU HD21 H -15.606 -0.495 -4.227 1.00 . A A . 129 LEU HD21 1 1
13 28646 1 1 129 LEU HD22 H -17.009 -1.509 -4.559 1.00 . A A . 129 LEU HD22 1 1
13 28647 1 1 129 LEU HD23 H -16.550 -1.158 -2.893 1.00 . A A . 129 LEU HD23 1 1
13 28648 1 1 129 LEU HG H -15.913 -3.441 -3.677 1.00 . A A . 129 LEU HG 1 1
13 28649 1 1 129 LEU N N -12.890 -4.511 -5.269 1.00 . A A . 129 LEU N 1 1
13 28650 1 1 129 LEU O O -15.558 -3.960 -7.621 1.00 . A A . 129 LEU O 1 1
13 28651 1 1 130 MET C C -14.395 -6.821 -9.396 1.00 . A A . 130 MET C 1 1
13 28652 1 1 130 MET CA C -13.798 -5.437 -9.170 1.00 . A A . 130 MET CA 1 1
13 28653 1 1 130 MET CB C -12.441 -5.345 -9.862 1.00 . A A . 130 MET CB 1 1
13 28654 1 1 130 MET CE C -12.102 -6.000 -13.851 1.00 . A A . 130 MET CE 1 1
13 28655 1 1 130 MET CG C -12.529 -4.945 -11.325 1.00 . A A . 130 MET CG 1 1
13 28656 1 1 130 MET H H -12.880 -5.492 -7.264 1.00 . A A . 130 MET H 1 1
13 28657 1 1 130 MET HA H -14.461 -4.701 -9.591 1.00 . A A . 130 MET HA 1 1
13 28658 1 1 130 MET HB2 H -11.836 -4.616 -9.344 1.00 . A A . 130 MET HB2 1 1
13 28659 1 1 130 MET HB3 H -11.959 -6.309 -9.801 1.00 . A A . 130 MET HB3 1 1
13 28660 1 1 130 MET HE1 H -12.639 -5.112 -14.149 1.00 . A A . 130 MET HE1 1 1
13 28661 1 1 130 MET HE2 H -11.398 -6.271 -14.623 1.00 . A A . 130 MET HE2 1 1
13 28662 1 1 130 MET HE3 H -12.801 -6.809 -13.700 1.00 . A A . 130 MET HE3 1 1
13 28663 1 1 130 MET HG2 H -13.483 -5.265 -11.715 1.00 . A A . 130 MET HG2 1 1
13 28664 1 1 130 MET HG3 H -12.455 -3.870 -11.395 1.00 . A A . 130 MET HG3 1 1
13 28665 1 1 130 MET N N -13.656 -5.147 -7.746 1.00 . A A . 130 MET N 1 1
13 28666 1 1 130 MET O O -14.332 -7.366 -10.498 1.00 . A A . 130 MET O 1 1
13 28667 1 1 130 MET SD S -11.221 -5.680 -12.325 1.00 . A A . 130 MET SD 1 1
13 28668 1 1 131 GLY C C -17.092 -8.639 -8.493 1.00 . A A . 131 GLY C 1 1
13 28669 1 1 131 GLY CA C -15.578 -8.698 -8.441 1.00 . A A . 131 GLY CA 1 1
13 28670 1 1 131 GLY H H -14.990 -6.897 -7.497 1.00 . A A . 131 GLY H 1 1
13 28671 1 1 131 GLY HA2 H -15.216 -9.184 -9.335 1.00 . A A . 131 GLY HA2 1 1
13 28672 1 1 131 GLY HA3 H -15.281 -9.281 -7.582 1.00 . A A . 131 GLY HA3 1 1
13 28673 1 1 131 GLY N N -14.974 -7.382 -8.345 1.00 . A A . 131 GLY N 1 1
13 28674 1 1 131 GLY O O -17.671 -8.333 -9.535 1.00 . A A . 131 GLY O 1 1
13 28675 1 1 132 LEU C C -19.659 -7.930 -6.216 1.00 . A A . 132 LEU C 1 1
13 28676 1 1 132 LEU CA C -19.189 -8.910 -7.287 1.00 . A A . 132 LEU CA 1 1
13 28677 1 1 132 LEU CB C -19.727 -10.312 -6.987 1.00 . A A . 132 LEU CB 1 1
13 28678 1 1 132 LEU CD1 C -19.293 -11.028 -9.355 1.00 . A A . 132 LEU CD1 1 1
13 28679 1 1 132 LEU CD2 C -17.749 -11.758 -7.527 1.00 . A A . 132 LEU CD2 1 1
13 28680 1 1 132 LEU CG C -19.188 -11.427 -7.890 1.00 . A A . 132 LEU CG 1 1
13 28681 1 1 132 LEU H H -17.215 -9.168 -6.569 1.00 . A A . 132 LEU H 1 1
13 28682 1 1 132 LEU HA H -19.568 -8.587 -8.245 1.00 . A A . 132 LEU HA 1 1
13 28683 1 1 132 LEU HB2 H -19.481 -10.557 -5.964 1.00 . A A . 132 LEU HB2 1 1
13 28684 1 1 132 LEU HB3 H -20.802 -10.290 -7.085 1.00 . A A . 132 LEU HB3 1 1
13 28685 1 1 132 LEU HD11 H -20.181 -10.433 -9.503 1.00 . A A . 132 LEU HD11 1 1
13 28686 1 1 132 LEU HD12 H -18.423 -10.454 -9.635 1.00 . A A . 132 LEU HD12 1 1
13 28687 1 1 132 LEU HD13 H -19.349 -11.917 -9.966 1.00 . A A . 132 LEU HD13 1 1
13 28688 1 1 132 LEU HD21 H -17.573 -11.511 -6.491 1.00 . A A . 132 LEU HD21 1 1
13 28689 1 1 132 LEU HD22 H -17.573 -12.812 -7.680 1.00 . A A . 132 LEU HD22 1 1
13 28690 1 1 132 LEU HD23 H -17.079 -11.186 -8.153 1.00 . A A . 132 LEU HD23 1 1
13 28691 1 1 132 LEU HG H -19.783 -12.316 -7.744 1.00 . A A . 132 LEU HG 1 1
13 28692 1 1 132 LEU N N -17.733 -8.931 -7.366 1.00 . A A . 132 LEU N 1 1
13 28693 1 1 132 LEU O O -20.311 -8.318 -5.246 1.00 . A A . 132 LEU O 1 1
13 28694 1 1 133 ASP C C -20.678 -4.632 -6.084 1.00 . A A . 133 ASP C 1 1
13 28695 1 1 133 ASP CA C -19.708 -5.621 -5.448 1.00 . A A . 133 ASP CA 1 1
13 28696 1 1 133 ASP CB C -18.470 -4.883 -4.938 1.00 . A A . 133 ASP CB 1 1
13 28697 1 1 133 ASP CG C -17.829 -5.579 -3.753 1.00 . A A . 133 ASP CG 1 1
13 28698 1 1 133 ASP H H -18.801 -6.409 -7.191 1.00 . A A . 133 ASP H 1 1
13 28699 1 1 133 ASP HA H -20.198 -6.102 -4.615 1.00 . A A . 133 ASP HA 1 1
13 28700 1 1 133 ASP HB2 H -17.741 -4.821 -5.732 1.00 . A A . 133 ASP HB2 1 1
13 28701 1 1 133 ASP HB3 H -18.752 -3.885 -4.637 1.00 . A A . 133 ASP HB3 1 1
13 28702 1 1 133 ASP N N -19.322 -6.657 -6.399 1.00 . A A . 133 ASP N 1 1
13 28703 1 1 133 ASP O O -20.671 -3.445 -5.759 1.00 . A A . 133 ASP O 1 1
13 28704 1 1 133 ASP OD1 O -18.574 -6.086 -2.888 1.00 . A A . 133 ASP OD1 1 1
13 28705 1 1 133 ASP OD2 O -16.582 -5.616 -3.690 1.00 . A A . 133 ASP OD2 1 1
13 28706 1 1 134 ARG C C -23.522 -3.748 -6.686 1.00 . A A . 134 ARG C 1 1
13 28707 1 1 134 ARG CA C -22.490 -4.285 -7.672 1.00 . A A . 134 ARG CA 1 1
13 28708 1 1 134 ARG CB C -23.187 -5.072 -8.784 1.00 . A A . 134 ARG CB 1 1
13 28709 1 1 134 ARG CD C -21.892 -6.044 -10.710 1.00 . A A . 134 ARG CD 1 1
13 28710 1 1 134 ARG CG C -22.606 -4.816 -10.166 1.00 . A A . 134 ARG CG 1 1
13 28711 1 1 134 ARG CZ C -21.032 -6.802 -12.891 1.00 . A A . 134 ARG CZ 1 1
13 28712 1 1 134 ARG H H -21.471 -6.082 -7.208 1.00 . A A . 134 ARG H 1 1
13 28713 1 1 134 ARG HA H -21.961 -3.452 -8.110 1.00 . A A . 134 ARG HA 1 1
13 28714 1 1 134 ARG HB2 H -23.102 -6.127 -8.571 1.00 . A A . 134 ARG HB2 1 1
13 28715 1 1 134 ARG HB3 H -24.233 -4.801 -8.802 1.00 . A A . 134 ARG HB3 1 1
13 28716 1 1 134 ARG HD2 H -21.070 -6.286 -10.054 1.00 . A A . 134 ARG HD2 1 1
13 28717 1 1 134 ARG HD3 H -22.590 -6.867 -10.734 1.00 . A A . 134 ARG HD3 1 1
13 28718 1 1 134 ARG HE H -21.274 -4.894 -12.358 1.00 . A A . 134 ARG HE 1 1
13 28719 1 1 134 ARG HG2 H -23.407 -4.550 -10.840 1.00 . A A . 134 ARG HG2 1 1
13 28720 1 1 134 ARG HG3 H -21.902 -3.999 -10.104 1.00 . A A . 134 ARG HG3 1 1
13 28721 1 1 134 ARG HH11 H -21.500 -8.295 -11.610 1.00 . A A . 134 ARG HH11 1 1
13 28722 1 1 134 ARG HH12 H -20.893 -8.803 -13.149 1.00 . A A . 134 ARG HH12 1 1
13 28723 1 1 134 ARG HH21 H -20.476 -5.560 -14.384 1.00 . A A . 134 ARG HH21 1 1
13 28724 1 1 134 ARG HH22 H -20.311 -7.250 -14.725 1.00 . A A . 134 ARG HH22 1 1
13 28725 1 1 134 ARG N N -21.512 -5.127 -6.992 1.00 . A A . 134 ARG N 1 1
13 28726 1 1 134 ARG NE N -21.373 -5.821 -12.058 1.00 . A A . 134 ARG NE 1 1
13 28727 1 1 134 ARG NH1 N -21.152 -8.071 -12.519 1.00 . A A . 134 ARG NH1 1 1
13 28728 1 1 134 ARG NH2 N -20.569 -6.513 -14.099 1.00 . A A . 134 ARG NH2 1 1
13 28729 1 1 134 ARG O O -23.798 -2.549 -6.651 1.00 . A A . 134 ARG O 1 1
13 28730 1 1 135 LYS C C -24.474 -4.101 -3.509 1.00 . A A . 135 LYS C 1 1
13 28731 1 1 135 LYS CA C -25.093 -4.263 -4.898 1.00 . A A . 135 LYS CA 1 1
13 28732 1 1 135 LYS CB C -26.212 -5.305 -4.849 1.00 . A A . 135 LYS CB 1 1
13 28733 1 1 135 LYS CD C -26.097 -7.750 -5.444 1.00 . A A . 135 LYS CD 1 1
13 28734 1 1 135 LYS CE C -24.934 -8.696 -5.694 1.00 . A A . 135 LYS CE 1 1
13 28735 1 1 135 LYS CG C -25.739 -6.685 -4.417 1.00 . A A . 135 LYS CG 1 1
13 28736 1 1 135 LYS H H -23.828 -5.586 -5.961 1.00 . A A . 135 LYS H 1 1
13 28737 1 1 135 LYS HA H -25.511 -3.315 -5.203 1.00 . A A . 135 LYS HA 1 1
13 28738 1 1 135 LYS HB2 H -26.967 -4.972 -4.152 1.00 . A A . 135 LYS HB2 1 1
13 28739 1 1 135 LYS HB3 H -26.653 -5.388 -5.831 1.00 . A A . 135 LYS HB3 1 1
13 28740 1 1 135 LYS HD2 H -26.938 -8.320 -5.078 1.00 . A A . 135 LYS HD2 1 1
13 28741 1 1 135 LYS HD3 H -26.364 -7.267 -6.372 1.00 . A A . 135 LYS HD3 1 1
13 28742 1 1 135 LYS HE2 H -24.025 -8.117 -5.768 1.00 . A A . 135 LYS HE2 1 1
13 28743 1 1 135 LYS HE3 H -24.857 -9.379 -4.862 1.00 . A A . 135 LYS HE3 1 1
13 28744 1 1 135 LYS HG2 H -24.667 -6.665 -4.294 1.00 . A A . 135 LYS HG2 1 1
13 28745 1 1 135 LYS HG3 H -26.205 -6.935 -3.476 1.00 . A A . 135 LYS HG3 1 1
13 28746 1 1 135 LYS HZ1 H -25.445 -8.854 -7.713 1.00 . A A . 135 LYS HZ1 1 1
13 28747 1 1 135 LYS HZ2 H -24.210 -9.906 -7.236 1.00 . A A . 135 LYS HZ2 1 1
13 28748 1 1 135 LYS HZ3 H -25.813 -10.233 -6.803 1.00 . A A . 135 LYS HZ3 1 1
13 28749 1 1 135 LYS N N -24.090 -4.645 -5.886 1.00 . A A . 135 LYS N 1 1
13 28750 1 1 135 LYS NZ N -25.113 -9.477 -6.949 1.00 . A A . 135 LYS NZ 1 1
13 28751 1 1 135 LYS O O -25.135 -3.640 -2.579 1.00 . A A . 135 LYS O 1 1
13 28752 1 1 136 LEU C C -23.184 -5.226 -1.030 1.00 . A A . 136 LEU C 1 1
13 28753 1 1 136 LEU CA C -22.507 -4.370 -2.098 1.00 . A A . 136 LEU CA 1 1
13 28754 1 1 136 LEU CB C -22.458 -2.910 -1.653 1.00 . A A . 136 LEU CB 1 1
13 28755 1 1 136 LEU CD1 C -21.147 -0.805 -1.285 1.00 . A A . 136 LEU CD1 1 1
13 28756 1 1 136 LEU CD2 C -19.997 -3.024 -1.192 1.00 . A A . 136 LEU CD2 1 1
13 28757 1 1 136 LEU CG C -21.108 -2.218 -1.847 1.00 . A A . 136 LEU CG 1 1
13 28758 1 1 136 LEU H H -22.725 -4.835 -4.146 1.00 . A A . 136 LEU H 1 1
13 28759 1 1 136 LEU HA H -21.497 -4.727 -2.241 1.00 . A A . 136 LEU HA 1 1
13 28760 1 1 136 LEU HB2 H -23.202 -2.364 -2.214 1.00 . A A . 136 LEU HB2 1 1
13 28761 1 1 136 LEU HB3 H -22.715 -2.864 -0.606 1.00 . A A . 136 LEU HB3 1 1
13 28762 1 1 136 LEU HD11 H -21.917 -0.739 -0.530 1.00 . A A . 136 LEU HD11 1 1
13 28763 1 1 136 LEU HD12 H -20.190 -0.565 -0.845 1.00 . A A . 136 LEU HD12 1 1
13 28764 1 1 136 LEU HD13 H -21.362 -0.106 -2.080 1.00 . A A . 136 LEU HD13 1 1
13 28765 1 1 136 LEU HD21 H -20.380 -3.514 -0.308 1.00 . A A . 136 LEU HD21 1 1
13 28766 1 1 136 LEU HD22 H -19.634 -3.768 -1.886 1.00 . A A . 136 LEU HD22 1 1
13 28767 1 1 136 LEU HD23 H -19.187 -2.365 -0.914 1.00 . A A . 136 LEU HD23 1 1
13 28768 1 1 136 LEU HG H -20.894 -2.150 -2.903 1.00 . A A . 136 LEU HG 1 1
13 28769 1 1 136 LEU N N -23.205 -4.479 -3.373 1.00 . A A . 136 LEU N 1 1
13 28770 1 1 136 LEU O O -24.345 -5.003 -0.685 1.00 . A A . 136 LEU O 1 1
13 28771 1 1 137 GLU C C -22.555 -6.623 1.906 1.00 . A A . 137 GLU C 1 1
13 28772 1 1 137 GLU CA C -22.976 -7.092 0.518 1.00 . A A . 137 GLU CA 1 1
13 28773 1 1 137 GLU CB C -22.493 -8.524 0.281 1.00 . A A . 137 GLU CB 1 1
13 28774 1 1 137 GLU CD C -20.522 -10.093 0.061 1.00 . A A . 137 GLU CD 1 1
13 28775 1 1 137 GLU CG C -20.979 -8.664 0.282 1.00 . A A . 137 GLU CG 1 1
13 28776 1 1 137 GLU H H -21.531 -6.328 -0.827 1.00 . A A . 137 GLU H 1 1
13 28777 1 1 137 GLU HA H -24.053 -7.069 0.455 1.00 . A A . 137 GLU HA 1 1
13 28778 1 1 137 GLU HB2 H -22.892 -9.160 1.058 1.00 . A A . 137 GLU HB2 1 1
13 28779 1 1 137 GLU HB3 H -22.863 -8.863 -0.675 1.00 . A A . 137 GLU HB3 1 1
13 28780 1 1 137 GLU HG2 H -20.573 -8.048 -0.507 1.00 . A A . 137 GLU HG2 1 1
13 28781 1 1 137 GLU HG3 H -20.600 -8.323 1.235 1.00 . A A . 137 GLU HG3 1 1
13 28782 1 1 137 GLU N N -22.449 -6.202 -0.512 1.00 . A A . 137 GLU N 1 1
13 28783 1 1 137 GLU O O -23.357 -6.618 2.841 1.00 . A A . 137 GLU O 1 1
13 28784 1 1 137 GLU OE1 O -21.382 -11.000 0.071 1.00 . A A . 137 GLU OE1 1 1
13 28785 1 1 137 GLU OE2 O -19.305 -10.307 -0.120 1.00 . A A . 137 GLU OE2 1 1
13 28786 1 1 138 ASP C C -19.653 -4.736 3.085 1.00 . A A . 138 ASP C 1 1
13 28787 1 1 138 ASP CA C -20.764 -5.756 3.306 1.00 . A A . 138 ASP CA 1 1
13 28788 1 1 138 ASP CB C -20.236 -6.928 4.134 1.00 . A A . 138 ASP CB 1 1
13 28789 1 1 138 ASP CG C -21.344 -7.855 4.597 1.00 . A A . 138 ASP CG 1 1
13 28790 1 1 138 ASP H H -20.703 -6.255 1.251 1.00 . A A . 138 ASP H 1 1
13 28791 1 1 138 ASP HA H -21.570 -5.281 3.845 1.00 . A A . 138 ASP HA 1 1
13 28792 1 1 138 ASP HB2 H -19.542 -7.500 3.535 1.00 . A A . 138 ASP HB2 1 1
13 28793 1 1 138 ASP HB3 H -19.725 -6.545 5.004 1.00 . A A . 138 ASP HB3 1 1
13 28794 1 1 138 ASP N N -21.293 -6.229 2.034 1.00 . A A . 138 ASP N 1 1
13 28795 1 1 138 ASP O O -18.555 -5.083 2.650 1.00 . A A . 138 ASP O 1 1
13 28796 1 1 138 ASP OD1 O -21.734 -8.750 3.818 1.00 . A A . 138 ASP OD1 1 1
13 28797 1 1 138 ASP OD2 O -21.822 -7.684 5.739 1.00 . A A . 138 ASP OD2 1 1
13 28798 1 1 139 TYR C C -19.014 -1.438 4.401 1.00 . A A . 139 TYR C 1 1
13 28799 1 1 139 TYR CA C -18.973 -2.404 3.219 1.00 . A A . 139 TYR CA 1 1
13 28800 1 1 139 TYR CB C -19.243 -1.651 1.913 1.00 . A A . 139 TYR CB 1 1
13 28801 1 1 139 TYR CD1 C -21.758 -1.424 1.874 1.00 . A A . 139 TYR CD1 1 1
13 28802 1 1 139 TYR CD2 C -20.450 0.565 2.019 1.00 . A A . 139 TYR CD2 1 1
13 28803 1 1 139 TYR CE1 C -22.915 -0.669 1.894 1.00 . A A . 139 TYR CE1 1 1
13 28804 1 1 139 TYR CE2 C -21.603 1.326 2.040 1.00 . A A . 139 TYR CE2 1 1
13 28805 1 1 139 TYR CG C -20.508 -0.821 1.936 1.00 . A A . 139 TYR CG 1 1
13 28806 1 1 139 TYR CZ C -22.832 0.705 1.978 1.00 . A A . 139 TYR CZ 1 1
13 28807 1 1 139 TYR H H -20.839 -3.262 3.728 1.00 . A A . 139 TYR H 1 1
13 28808 1 1 139 TYR HA H -17.993 -2.852 3.169 1.00 . A A . 139 TYR HA 1 1
13 28809 1 1 139 TYR HB2 H -18.414 -0.988 1.712 1.00 . A A . 139 TYR HB2 1 1
13 28810 1 1 139 TYR HB3 H -19.329 -2.366 1.108 1.00 . A A . 139 TYR HB3 1 1
13 28811 1 1 139 TYR HD1 H -21.819 -2.501 1.809 1.00 . A A . 139 TYR HD1 1 1
13 28812 1 1 139 TYR HD2 H -19.486 1.048 2.068 1.00 . A A . 139 TYR HD2 1 1
13 28813 1 1 139 TYR HE1 H -23.877 -1.156 1.845 1.00 . A A . 139 TYR HE1 1 1
13 28814 1 1 139 TYR HE2 H -21.538 2.402 2.106 1.00 . A A . 139 TYR HE2 1 1
13 28815 1 1 139 TYR HH H -24.185 1.710 2.903 1.00 . A A . 139 TYR HH 1 1
13 28816 1 1 139 TYR N N -19.946 -3.477 3.386 1.00 . A A . 139 TYR N 1 1
13 28817 1 1 139 TYR O O -18.696 -0.257 4.259 1.00 . A A . 139 TYR O 1 1
13 28818 1 1 139 TYR OH O -23.983 1.459 1.998 1.00 . A A . 139 TYR OH 1 1
13 28819 1 1 140 HIS C C -20.480 0.015 6.582 1.00 . A A . 140 HIS C 1 1
13 28820 1 1 140 HIS CA C -19.486 -1.128 6.768 1.00 . A A . 140 HIS CA 1 1
13 28821 1 1 140 HIS CB C -18.106 -0.572 7.126 1.00 . A A . 140 HIS CB 1 1
13 28822 1 1 140 HIS CD2 C -18.267 -0.610 9.715 1.00 . A A . 140 HIS CD2 1 1
13 28823 1 1 140 HIS CE1 C -16.408 -1.694 10.135 1.00 . A A . 140 HIS CE1 1 1
13 28824 1 1 140 HIS CG C -17.678 -0.886 8.526 1.00 . A A . 140 HIS CG 1 1
13 28825 1 1 140 HIS H H -19.646 -2.895 5.615 1.00 . A A . 140 HIS H 1 1
13 28826 1 1 140 HIS HA H -19.829 -1.758 7.575 1.00 . A A . 140 HIS HA 1 1
13 28827 1 1 140 HIS HB2 H -17.371 -0.991 6.454 1.00 . A A . 140 HIS HB2 1 1
13 28828 1 1 140 HIS HB3 H -18.115 0.503 7.014 1.00 . A A . 140 HIS HB3 1 1
13 28829 1 1 140 HIS HD1 H -15.868 -1.903 8.173 1.00 . A A . 140 HIS HD1 1 1
13 28830 1 1 140 HIS HD2 H -19.199 -0.084 9.861 1.00 . A A . 140 HIS HD2 1 1
13 28831 1 1 140 HIS HE1 H -15.599 -2.183 10.656 1.00 . A A . 140 HIS HE1 1 1
13 28832 1 1 140 HIS HE2 H -17.673 -1.157 11.653 1.00 . A A . 140 HIS HE2 1 1
13 28833 1 1 140 HIS N N -19.405 -1.947 5.564 1.00 . A A . 140 HIS N 1 1
13 28834 1 1 140 HIS ND1 N -16.516 -1.566 8.824 1.00 . A A . 140 HIS ND1 1 1
13 28835 1 1 140 HIS NE2 N -17.456 -1.122 10.698 1.00 . A A . 140 HIS NE2 1 1
13 28836 1 1 140 HIS O O -20.761 0.429 5.458 1.00 . A A . 140 HIS O 1 1
13 28837 1 1 141 ALA C C -21.694 2.635 8.750 1.00 . A A . 141 ALA C 1 1
13 28838 1 1 141 ALA CA C -21.970 1.616 7.649 1.00 . A A . 141 ALA CA 1 1
13 28839 1 1 141 ALA CB C -23.387 1.077 7.771 1.00 . A A . 141 ALA CB 1 1
13 28840 1 1 141 ALA H H -20.745 0.150 8.560 1.00 . A A . 141 ALA H 1 1
13 28841 1 1 141 ALA HA H -21.877 2.104 6.690 1.00 . A A . 141 ALA HA 1 1
13 28842 1 1 141 ALA HB1 H -23.412 0.049 7.441 1.00 . A A . 141 ALA HB1 1 1
13 28843 1 1 141 ALA HB2 H -23.705 1.131 8.802 1.00 . A A . 141 ALA HB2 1 1
13 28844 1 1 141 ALA HB3 H -24.051 1.668 7.157 1.00 . A A . 141 ALA HB3 1 1
13 28845 1 1 141 ALA N N -21.008 0.522 7.692 1.00 . A A . 141 ALA N 1 1
13 28846 1 1 141 ALA O O -22.258 3.746 8.681 1.00 . A A . 141 ALA O 1 1
13 28847 1 1 141 ALA OXT O -20.916 2.311 9.672 1.00 . A A . 141 ALA OXT 1 1
14 28848 1 1 1 MET C C -35.331 14.512 -47.028 1.00 . A A . 1 MET C 1 1
14 28849 1 1 1 MET CA C -35.151 13.167 -46.332 1.00 . A A . 1 MET CA 1 1
14 28850 1 1 1 MET CB C -35.599 12.030 -47.253 1.00 . A A . 1 MET CB 1 1
14 28851 1 1 1 MET CE C -32.993 9.900 -49.099 1.00 . A A . 1 MET CE 1 1
14 28852 1 1 1 MET CG C -34.741 10.781 -47.138 1.00 . A A . 1 MET CG 1 1
14 28853 1 1 1 MET H1 H -35.826 14.005 -44.579 1.00 . A A . 1 MET H1 1 1
14 28854 1 1 1 MET H2 H -36.942 12.947 -45.342 1.00 . A A . 1 MET H2 1 1
14 28855 1 1 1 MET H3 H -35.584 12.307 -44.514 1.00 . A A . 1 MET H3 1 1
14 28856 1 1 1 MET HA H -34.109 13.035 -46.084 1.00 . A A . 1 MET HA 1 1
14 28857 1 1 1 MET HB2 H -36.617 11.766 -47.010 1.00 . A A . 1 MET HB2 1 1
14 28858 1 1 1 MET HB3 H -35.560 12.374 -48.276 1.00 . A A . 1 MET HB3 1 1
14 28859 1 1 1 MET HE1 H -33.504 8.986 -48.835 1.00 . A A . 1 MET HE1 1 1
14 28860 1 1 1 MET HE2 H -33.474 10.347 -49.957 1.00 . A A . 1 MET HE2 1 1
14 28861 1 1 1 MET HE3 H -31.963 9.681 -49.339 1.00 . A A . 1 MET HE3 1 1
14 28862 1 1 1 MET HG2 H -34.708 10.477 -46.102 1.00 . A A . 1 MET HG2 1 1
14 28863 1 1 1 MET HG3 H -35.193 9.995 -47.727 1.00 . A A . 1 MET HG3 1 1
14 28864 1 1 1 MET N N -35.948 13.100 -45.079 1.00 . A A . 1 MET N 1 1
14 28865 1 1 1 MET O O -34.418 15.006 -47.692 1.00 . A A . 1 MET O 1 1
14 28866 1 1 1 MET SD S -33.054 11.040 -47.718 1.00 . A A . 1 MET SD 1 1
14 28867 1 1 2 SER C C -36.722 17.514 -46.461 1.00 . A A . 2 SER C 1 1
14 28868 1 1 2 SER CA C -36.810 16.389 -47.487 1.00 . A A . 2 SER CA 1 1
14 28869 1 1 2 SER CB C -38.204 16.367 -48.117 1.00 . A A . 2 SER CB 1 1
14 28870 1 1 2 SER H H -37.199 14.658 -46.333 1.00 . A A . 2 SER H 1 1
14 28871 1 1 2 SER HA H -36.079 16.566 -48.261 1.00 . A A . 2 SER HA 1 1
14 28872 1 1 2 SER HB2 H -38.824 15.657 -47.589 1.00 . A A . 2 SER HB2 1 1
14 28873 1 1 2 SER HB3 H -38.644 17.351 -48.048 1.00 . A A . 2 SER HB3 1 1
14 28874 1 1 2 SER HG H -37.540 16.574 -49.948 1.00 . A A . 2 SER HG 1 1
14 28875 1 1 2 SER N N -36.512 15.101 -46.873 1.00 . A A . 2 SER N 1 1
14 28876 1 1 2 SER O O -35.773 18.299 -46.466 1.00 . A A . 2 SER O 1 1
14 28877 1 1 2 SER OG O -38.141 15.989 -49.481 1.00 . A A . 2 SER OG 1 1
14 28878 1 1 3 VAL C C -37.579 18.008 -43.162 1.00 . A A . 3 VAL C 1 1
14 28879 1 1 3 VAL CA C -37.751 18.616 -44.551 1.00 . A A . 3 VAL CA 1 1
14 28880 1 1 3 VAL CB C -39.070 19.408 -44.590 1.00 . A A . 3 VAL CB 1 1
14 28881 1 1 3 VAL CG1 C -39.090 20.355 -45.780 1.00 . A A . 3 VAL CG1 1 1
14 28882 1 1 3 VAL CG2 C -40.261 18.461 -44.633 1.00 . A A . 3 VAL CG2 1 1
14 28883 1 1 3 VAL H H -38.445 16.934 -45.630 1.00 . A A . 3 VAL H 1 1
14 28884 1 1 3 VAL HA H -36.937 19.303 -44.735 1.00 . A A . 3 VAL HA 1 1
14 28885 1 1 3 VAL HB H -39.140 19.998 -43.688 1.00 . A A . 3 VAL HB 1 1
14 28886 1 1 3 VAL HG11 H -38.648 19.866 -46.636 1.00 . A A . 3 VAL HG11 1 1
14 28887 1 1 3 VAL HG12 H -40.111 20.626 -46.008 1.00 . A A . 3 VAL HG12 1 1
14 28888 1 1 3 VAL HG13 H -38.527 21.244 -45.542 1.00 . A A . 3 VAL HG13 1 1
14 28889 1 1 3 VAL HG21 H -40.157 17.718 -43.857 1.00 . A A . 3 VAL HG21 1 1
14 28890 1 1 3 VAL HG22 H -41.171 19.019 -44.477 1.00 . A A . 3 VAL HG22 1 1
14 28891 1 1 3 VAL HG23 H -40.298 17.974 -45.596 1.00 . A A . 3 VAL HG23 1 1
14 28892 1 1 3 VAL N N -37.716 17.588 -45.583 1.00 . A A . 3 VAL N 1 1
14 28893 1 1 3 VAL O O -36.957 18.606 -42.285 1.00 . A A . 3 VAL O 1 1
14 28894 1 1 4 ASN C C -37.503 14.712 -41.872 1.00 . A A . 4 ASN C 1 1
14 28895 1 1 4 ASN CA C -38.043 16.127 -41.690 1.00 . A A . 4 ASN CA 1 1
14 28896 1 1 4 ASN CB C -39.414 16.083 -41.012 1.00 . A A . 4 ASN CB 1 1
14 28897 1 1 4 ASN CG C -39.519 17.061 -39.858 1.00 . A A . 4 ASN CG 1 1
14 28898 1 1 4 ASN H H -38.618 16.391 -43.711 1.00 . A A . 4 ASN H 1 1
14 28899 1 1 4 ASN HA H -37.360 16.682 -41.064 1.00 . A A . 4 ASN HA 1 1
14 28900 1 1 4 ASN HB2 H -40.176 16.329 -41.737 1.00 . A A . 4 ASN HB2 1 1
14 28901 1 1 4 ASN HB3 H -39.591 15.087 -40.632 1.00 . A A . 4 ASN HB3 1 1
14 28902 1 1 4 ASN HD21 H -41.288 17.687 -40.516 1.00 . A A . 4 ASN HD21 1 1
14 28903 1 1 4 ASN HD22 H -40.711 18.447 -39.076 1.00 . A A . 4 ASN HD22 1 1
14 28904 1 1 4 ASN N N -38.134 16.816 -42.972 1.00 . A A . 4 ASN N 1 1
14 28905 1 1 4 ASN ND2 N -40.617 17.807 -39.813 1.00 . A A . 4 ASN ND2 1 1
14 28906 1 1 4 ASN O O -37.772 14.058 -42.880 1.00 . A A . 4 ASN O 1 1
14 28907 1 1 4 ASN OD1 O -38.625 17.145 -39.017 1.00 . A A . 4 ASN OD1 1 1
14 28908 1 1 5 SER C C -36.052 12.310 -39.538 1.00 . A A . 5 SER C 1 1
14 28909 1 1 5 SER CA C -36.164 12.906 -40.938 1.00 . A A . 5 SER CA 1 1
14 28910 1 1 5 SER CB C -34.785 12.947 -41.599 1.00 . A A . 5 SER CB 1 1
14 28911 1 1 5 SER H H -36.563 14.813 -40.110 1.00 . A A . 5 SER H 1 1
14 28912 1 1 5 SER HA H -36.819 12.285 -41.531 1.00 . A A . 5 SER HA 1 1
14 28913 1 1 5 SER HB2 H -34.871 13.386 -42.582 1.00 . A A . 5 SER HB2 1 1
14 28914 1 1 5 SER HB3 H -34.116 13.544 -40.996 1.00 . A A . 5 SER HB3 1 1
14 28915 1 1 5 SER HG H -34.724 11.162 -42.405 1.00 . A A . 5 SER HG 1 1
14 28916 1 1 5 SER N N -36.741 14.245 -40.888 1.00 . A A . 5 SER N 1 1
14 28917 1 1 5 SER O O -36.229 13.008 -38.540 1.00 . A A . 5 SER O 1 1
14 28918 1 1 5 SER OG O -34.242 11.644 -41.728 1.00 . A A . 5 SER OG 1 1
14 28919 1 1 6 ASN C C -34.299 10.682 -37.526 1.00 . A A . 6 ASN C 1 1
14 28920 1 1 6 ASN CA C -35.621 10.326 -38.197 1.00 . A A . 6 ASN CA 1 1
14 28921 1 1 6 ASN CB C -35.714 8.812 -38.400 1.00 . A A . 6 ASN CB 1 1
14 28922 1 1 6 ASN CG C -37.148 8.323 -38.454 1.00 . A A . 6 ASN CG 1 1
14 28923 1 1 6 ASN H H -35.627 10.513 -40.305 1.00 . A A . 6 ASN H 1 1
14 28924 1 1 6 ASN HA H -36.432 10.646 -37.561 1.00 . A A . 6 ASN HA 1 1
14 28925 1 1 6 ASN HB2 H -35.228 8.548 -39.326 1.00 . A A . 6 ASN HB2 1 1
14 28926 1 1 6 ASN HB3 H -35.214 8.314 -37.581 1.00 . A A . 6 ASN HB3 1 1
14 28927 1 1 6 ASN HD21 H -36.723 7.175 -40.021 1.00 . A A . 6 ASN HD21 1 1
14 28928 1 1 6 ASN HD22 H -38.360 7.118 -39.471 1.00 . A A . 6 ASN HD22 1 1
14 28929 1 1 6 ASN N N -35.757 11.016 -39.474 1.00 . A A . 6 ASN N 1 1
14 28930 1 1 6 ASN ND2 N -37.440 7.451 -39.412 1.00 . A A . 6 ASN ND2 1 1
14 28931 1 1 6 ASN O O -33.533 11.500 -38.035 1.00 . A A . 6 ASN O 1 1
14 28932 1 1 6 ASN OD1 O -37.985 8.724 -37.645 1.00 . A A . 6 ASN OD1 1 1
14 28933 1 1 7 ALA C C -32.634 9.310 -34.505 1.00 . A A . 7 ALA C 1 1
14 28934 1 1 7 ALA CA C -32.808 10.313 -35.639 1.00 . A A . 7 ALA CA 1 1
14 28935 1 1 7 ALA CB C -32.802 11.734 -35.095 1.00 . A A . 7 ALA CB 1 1
14 28936 1 1 7 ALA H H -34.688 9.421 -36.025 1.00 . A A . 7 ALA H 1 1
14 28937 1 1 7 ALA HA H -31.980 10.213 -36.325 1.00 . A A . 7 ALA HA 1 1
14 28938 1 1 7 ALA HB1 H -33.788 11.984 -34.732 1.00 . A A . 7 ALA HB1 1 1
14 28939 1 1 7 ALA HB2 H -32.091 11.807 -34.286 1.00 . A A . 7 ALA HB2 1 1
14 28940 1 1 7 ALA HB3 H -32.523 12.419 -35.882 1.00 . A A . 7 ALA HB3 1 1
14 28941 1 1 7 ALA N N -34.038 10.062 -36.380 1.00 . A A . 7 ALA N 1 1
14 28942 1 1 7 ALA O O -33.486 9.200 -33.623 1.00 . A A . 7 ALA O 1 1
14 28943 1 1 8 TYR C C -30.199 8.087 -32.521 1.00 . A A . 8 TYR C 1 1
14 28944 1 1 8 TYR CA C -31.238 7.582 -33.507 1.00 . A A . 8 TYR CA 1 1
14 28945 1 1 8 TYR CB C -30.743 6.291 -34.144 1.00 . A A . 8 TYR CB 1 1
14 28946 1 1 8 TYR CD1 C -31.397 5.130 -31.992 1.00 . A A . 8 TYR CD1 1 1
14 28947 1 1 8 TYR CD2 C -31.079 3.793 -33.941 1.00 . A A . 8 TYR CD2 1 1
14 28948 1 1 8 TYR CE1 C -31.705 4.000 -31.261 1.00 . A A . 8 TYR CE1 1 1
14 28949 1 1 8 TYR CE2 C -31.387 2.657 -33.215 1.00 . A A . 8 TYR CE2 1 1
14 28950 1 1 8 TYR CG C -31.079 5.048 -33.344 1.00 . A A . 8 TYR CG 1 1
14 28951 1 1 8 TYR CZ C -31.698 2.767 -31.875 1.00 . A A . 8 TYR CZ 1 1
14 28952 1 1 8 TYR H H -30.884 8.711 -35.263 1.00 . A A . 8 TYR H 1 1
14 28953 1 1 8 TYR HA H -32.150 7.381 -32.971 1.00 . A A . 8 TYR HA 1 1
14 28954 1 1 8 TYR HB2 H -31.185 6.189 -35.122 1.00 . A A . 8 TYR HB2 1 1
14 28955 1 1 8 TYR HB3 H -29.669 6.345 -34.242 1.00 . A A . 8 TYR HB3 1 1
14 28956 1 1 8 TYR HD1 H -31.402 6.097 -31.512 1.00 . A A . 8 TYR HD1 1 1
14 28957 1 1 8 TYR HD2 H -30.834 3.711 -34.990 1.00 . A A . 8 TYR HD2 1 1
14 28958 1 1 8 TYR HE1 H -31.948 4.088 -30.212 1.00 . A A . 8 TYR HE1 1 1
14 28959 1 1 8 TYR HE2 H -31.382 1.692 -33.697 1.00 . A A . 8 TYR HE2 1 1
14 28960 1 1 8 TYR HH H -31.290 1.004 -31.226 1.00 . A A . 8 TYR HH 1 1
14 28961 1 1 8 TYR N N -31.525 8.578 -34.534 1.00 . A A . 8 TYR N 1 1
14 28962 1 1 8 TYR O O -29.542 7.302 -31.840 1.00 . A A . 8 TYR O 1 1
14 28963 1 1 8 TYR OH O -32.006 1.639 -31.150 1.00 . A A . 8 TYR OH 1 1
14 28964 1 1 9 ASP C C -29.310 9.547 -30.099 1.00 . A A . 9 ASP C 1 1
14 28965 1 1 9 ASP CA C -29.092 10.010 -31.531 1.00 . A A . 9 ASP CA 1 1
14 28966 1 1 9 ASP CB C -29.157 11.532 -31.608 1.00 . A A . 9 ASP CB 1 1
14 28967 1 1 9 ASP CG C -29.222 12.042 -33.034 1.00 . A A . 9 ASP CG 1 1
14 28968 1 1 9 ASP H H -30.608 9.972 -33.012 1.00 . A A . 9 ASP H 1 1
14 28969 1 1 9 ASP HA H -28.126 9.685 -31.836 1.00 . A A . 9 ASP HA 1 1
14 28970 1 1 9 ASP HB2 H -30.033 11.873 -31.080 1.00 . A A . 9 ASP HB2 1 1
14 28971 1 1 9 ASP HB3 H -28.275 11.941 -31.137 1.00 . A A . 9 ASP HB3 1 1
14 28972 1 1 9 ASP N N -30.055 9.402 -32.443 1.00 . A A . 9 ASP N 1 1
14 28973 1 1 9 ASP O O -28.431 9.677 -29.248 1.00 . A A . 9 ASP O 1 1
14 28974 1 1 9 ASP OD1 O -28.367 11.637 -33.849 1.00 . A A . 9 ASP OD1 1 1
14 28975 1 1 9 ASP OD2 O -30.128 12.846 -33.335 1.00 . A A . 9 ASP OD2 1 1
14 28976 1 1 10 ALA C C -30.174 7.121 -28.306 1.00 . A A . 10 ALA C 1 1
14 28977 1 1 10 ALA CA C -30.827 8.476 -28.539 1.00 . A A . 10 ALA CA 1 1
14 28978 1 1 10 ALA CB C -32.331 8.345 -28.402 1.00 . A A . 10 ALA CB 1 1
14 28979 1 1 10 ALA H H -31.115 8.909 -30.584 1.00 . A A . 10 ALA H 1 1
14 28980 1 1 10 ALA HA H -30.474 9.175 -27.794 1.00 . A A . 10 ALA HA 1 1
14 28981 1 1 10 ALA HB1 H -32.815 9.059 -29.052 1.00 . A A . 10 ALA HB1 1 1
14 28982 1 1 10 ALA HB2 H -32.627 7.342 -28.680 1.00 . A A . 10 ALA HB2 1 1
14 28983 1 1 10 ALA HB3 H -32.616 8.536 -27.379 1.00 . A A . 10 ALA HB3 1 1
14 28984 1 1 10 ALA N N -30.478 8.990 -29.855 1.00 . A A . 10 ALA N 1 1
14 28985 1 1 10 ALA O O -30.099 6.641 -27.175 1.00 . A A . 10 ALA O 1 1
14 28986 1 1 11 GLY C C -27.769 5.119 -30.052 1.00 . A A . 11 GLY C 1 1
14 28987 1 1 11 GLY CA C -29.079 5.209 -29.286 1.00 . A A . 11 GLY CA 1 1
14 28988 1 1 11 GLY H H -29.808 6.931 -30.265 1.00 . A A . 11 GLY H 1 1
14 28989 1 1 11 GLY HA2 H -28.888 4.999 -28.245 1.00 . A A . 11 GLY HA2 1 1
14 28990 1 1 11 GLY HA3 H -29.760 4.463 -29.670 1.00 . A A . 11 GLY HA3 1 1
14 28991 1 1 11 GLY N N -29.712 6.504 -29.389 1.00 . A A . 11 GLY N 1 1
14 28992 1 1 11 GLY O O -27.046 4.132 -29.920 1.00 . A A . 11 GLY O 1 1
14 28993 1 1 12 ILE C C -24.994 6.040 -30.737 1.00 . A A . 12 ILE C 1 1
14 28994 1 1 12 ILE CA C -26.211 6.117 -31.631 1.00 . A A . 12 ILE CA 1 1
14 28995 1 1 12 ILE CB C -26.094 7.324 -32.567 1.00 . A A . 12 ILE CB 1 1
14 28996 1 1 12 ILE CD1 C -24.451 8.911 -31.462 1.00 . A A . 12 ILE CD1 1 1
14 28997 1 1 12 ILE CG1 C -25.900 8.616 -31.774 1.00 . A A . 12 ILE CG1 1 1
14 28998 1 1 12 ILE CG2 C -27.326 7.399 -33.443 1.00 . A A . 12 ILE CG2 1 1
14 28999 1 1 12 ILE H H -28.063 6.907 -30.939 1.00 . A A . 12 ILE H 1 1
14 29000 1 1 12 ILE HA H -26.228 5.236 -32.226 1.00 . A A . 12 ILE HA 1 1
14 29001 1 1 12 ILE HB H -25.238 7.169 -33.203 1.00 . A A . 12 ILE HB 1 1
14 29002 1 1 12 ILE HD11 H -23.846 8.681 -32.325 1.00 . A A . 12 ILE HD11 1 1
14 29003 1 1 12 ILE HD12 H -24.342 9.955 -31.211 1.00 . A A . 12 ILE HD12 1 1
14 29004 1 1 12 ILE HD13 H -24.132 8.304 -30.629 1.00 . A A . 12 ILE HD13 1 1
14 29005 1 1 12 ILE HG12 H -26.291 9.445 -32.345 1.00 . A A . 12 ILE HG12 1 1
14 29006 1 1 12 ILE HG13 H -26.435 8.543 -30.837 1.00 . A A . 12 ILE HG13 1 1
14 29007 1 1 12 ILE HG21 H -27.974 6.565 -33.209 1.00 . A A . 12 ILE HG21 1 1
14 29008 1 1 12 ILE HG22 H -27.847 8.324 -33.255 1.00 . A A . 12 ILE HG22 1 1
14 29009 1 1 12 ILE HG23 H -27.033 7.349 -34.480 1.00 . A A . 12 ILE HG23 1 1
14 29010 1 1 12 ILE N N -27.453 6.136 -30.858 1.00 . A A . 12 ILE N 1 1
14 29011 1 1 12 ILE O O -23.917 5.617 -31.159 1.00 . A A . 12 ILE O 1 1
14 29012 1 1 13 MET C C -24.020 4.953 -27.943 1.00 . A A . 13 MET C 1 1
14 29013 1 1 13 MET CA C -24.123 6.360 -28.513 1.00 . A A . 13 MET CA 1 1
14 29014 1 1 13 MET CB C -24.345 7.369 -27.385 1.00 . A A . 13 MET CB 1 1
14 29015 1 1 13 MET CE C -27.384 7.656 -27.465 1.00 . A A . 13 MET CE 1 1
14 29016 1 1 13 MET CG C -24.867 8.717 -27.858 1.00 . A A . 13 MET CG 1 1
14 29017 1 1 13 MET H H -26.075 6.711 -29.240 1.00 . A A . 13 MET H 1 1
14 29018 1 1 13 MET HA H -23.209 6.591 -29.017 1.00 . A A . 13 MET HA 1 1
14 29019 1 1 13 MET HB2 H -25.053 6.954 -26.684 1.00 . A A . 13 MET HB2 1 1
14 29020 1 1 13 MET HB3 H -23.407 7.531 -26.876 1.00 . A A . 13 MET HB3 1 1
14 29021 1 1 13 MET HE1 H -26.723 6.801 -27.430 1.00 . A A . 13 MET HE1 1 1
14 29022 1 1 13 MET HE2 H -28.165 7.540 -26.728 1.00 . A A . 13 MET HE2 1 1
14 29023 1 1 13 MET HE3 H -27.824 7.727 -28.448 1.00 . A A . 13 MET HE3 1 1
14 29024 1 1 13 MET HG2 H -24.149 9.479 -27.597 1.00 . A A . 13 MET HG2 1 1
14 29025 1 1 13 MET HG3 H -24.982 8.686 -28.932 1.00 . A A . 13 MET HG3 1 1
14 29026 1 1 13 MET N N -25.189 6.417 -29.498 1.00 . A A . 13 MET N 1 1
14 29027 1 1 13 MET O O -23.276 4.701 -26.995 1.00 . A A . 13 MET O 1 1
14 29028 1 1 13 MET SD S -26.454 9.145 -27.121 1.00 . A A . 13 MET SD 1 1
14 29029 1 1 14 GLY C C -25.219 1.690 -29.173 1.00 . A A . 14 GLY C 1 1
14 29030 1 1 14 GLY CA C -24.769 2.657 -28.091 1.00 . A A . 14 GLY CA 1 1
14 29031 1 1 14 GLY H H -25.350 4.308 -29.293 1.00 . A A . 14 GLY H 1 1
14 29032 1 1 14 GLY HA2 H -23.766 2.396 -27.785 1.00 . A A . 14 GLY HA2 1 1
14 29033 1 1 14 GLY HA3 H -25.428 2.561 -27.242 1.00 . A A . 14 GLY HA3 1 1
14 29034 1 1 14 GLY N N -24.778 4.038 -28.539 1.00 . A A . 14 GLY N 1 1
14 29035 1 1 14 GLY O O -25.635 0.569 -28.875 1.00 . A A . 14 GLY O 1 1
14 29036 1 1 15 LEU C C -24.337 0.980 -32.454 1.00 . A A . 15 LEU C 1 1
14 29037 1 1 15 LEU CA C -25.535 1.281 -31.555 1.00 . A A . 15 LEU CA 1 1
14 29038 1 1 15 LEU CB C -26.646 1.965 -32.358 1.00 . A A . 15 LEU CB 1 1
14 29039 1 1 15 LEU CD1 C -28.096 -0.041 -32.749 1.00 . A A . 15 LEU CD1 1 1
14 29040 1 1 15 LEU CD2 C -28.421 1.356 -30.700 1.00 . A A . 15 LEU CD2 1 1
14 29041 1 1 15 LEU CG C -28.040 1.365 -32.172 1.00 . A A . 15 LEU CG 1 1
14 29042 1 1 15 LEU H H -24.793 3.021 -30.606 1.00 . A A . 15 LEU H 1 1
14 29043 1 1 15 LEU HA H -25.911 0.352 -31.156 1.00 . A A . 15 LEU HA 1 1
14 29044 1 1 15 LEU HB2 H -26.682 3.004 -32.069 1.00 . A A . 15 LEU HB2 1 1
14 29045 1 1 15 LEU HB3 H -26.392 1.909 -33.407 1.00 . A A . 15 LEU HB3 1 1
14 29046 1 1 15 LEU HD11 H -27.302 -0.166 -33.472 1.00 . A A . 15 LEU HD11 1 1
14 29047 1 1 15 LEU HD12 H -27.974 -0.762 -31.953 1.00 . A A . 15 LEU HD12 1 1
14 29048 1 1 15 LEU HD13 H -29.050 -0.194 -33.232 1.00 . A A . 15 LEU HD13 1 1
14 29049 1 1 15 LEU HD21 H -27.767 2.021 -30.154 1.00 . A A . 15 LEU HD21 1 1
14 29050 1 1 15 LEU HD22 H -29.443 1.689 -30.591 1.00 . A A . 15 LEU HD22 1 1
14 29051 1 1 15 LEU HD23 H -28.325 0.355 -30.307 1.00 . A A . 15 LEU HD23 1 1
14 29052 1 1 15 LEU HG H -28.759 1.972 -32.702 1.00 . A A . 15 LEU HG 1 1
14 29053 1 1 15 LEU N N -25.135 2.120 -30.430 1.00 . A A . 15 LEU N 1 1
14 29054 1 1 15 LEU O O -23.700 -0.065 -32.322 1.00 . A A . 15 LEU O 1 1
14 29055 1 1 16 LYS C C -21.651 2.415 -33.720 1.00 . A A . 16 LYS C 1 1
14 29056 1 1 16 LYS CA C -22.900 1.733 -34.268 1.00 . A A . 16 LYS CA 1 1
14 29057 1 1 16 LYS CB C -23.238 2.291 -35.649 1.00 . A A . 16 LYS CB 1 1
14 29058 1 1 16 LYS CD C -25.582 3.066 -36.128 1.00 . A A . 16 LYS CD 1 1
14 29059 1 1 16 LYS CE C -25.608 3.785 -37.468 1.00 . A A . 16 LYS CE 1 1
14 29060 1 1 16 LYS CG C -24.618 1.892 -36.146 1.00 . A A . 16 LYS CG 1 1
14 29061 1 1 16 LYS H H -24.568 2.720 -33.414 1.00 . A A . 16 LYS H 1 1
14 29062 1 1 16 LYS HA H -22.704 0.678 -34.349 1.00 . A A . 16 LYS HA 1 1
14 29063 1 1 16 LYS HB2 H -23.191 3.370 -35.606 1.00 . A A . 16 LYS HB2 1 1
14 29064 1 1 16 LYS HB3 H -22.505 1.935 -36.357 1.00 . A A . 16 LYS HB3 1 1
14 29065 1 1 16 LYS HD2 H -26.575 2.703 -35.907 1.00 . A A . 16 LYS HD2 1 1
14 29066 1 1 16 LYS HD3 H -25.272 3.764 -35.363 1.00 . A A . 16 LYS HD3 1 1
14 29067 1 1 16 LYS HE2 H -24.677 4.318 -37.594 1.00 . A A . 16 LYS HE2 1 1
14 29068 1 1 16 LYS HE3 H -25.710 3.050 -38.253 1.00 . A A . 16 LYS HE3 1 1
14 29069 1 1 16 LYS HG2 H -24.533 1.525 -37.159 1.00 . A A . 16 LYS HG2 1 1
14 29070 1 1 16 LYS HG3 H -25.006 1.109 -35.510 1.00 . A A . 16 LYS HG3 1 1
14 29071 1 1 16 LYS HZ1 H -27.624 4.294 -37.271 1.00 . A A . 16 LYS HZ1 1 1
14 29072 1 1 16 LYS HZ2 H -26.560 5.566 -36.938 1.00 . A A . 16 LYS HZ2 1 1
14 29073 1 1 16 LYS HZ3 H -26.837 5.091 -38.538 1.00 . A A . 16 LYS HZ3 1 1
14 29074 1 1 16 LYS N N -24.029 1.904 -33.359 1.00 . A A . 16 LYS N 1 1
14 29075 1 1 16 LYS NZ N -26.737 4.751 -37.560 1.00 . A A . 16 LYS NZ 1 1
14 29076 1 1 16 LYS O O -20.634 2.524 -34.405 1.00 . A A . 16 LYS O 1 1
14 29077 1 1 17 GLY C C -20.081 2.702 -30.667 1.00 . A A . 17 GLY C 1 1
14 29078 1 1 17 GLY CA C -20.618 3.513 -31.830 1.00 . A A . 17 GLY CA 1 1
14 29079 1 1 17 GLY H H -22.575 2.728 -31.987 1.00 . A A . 17 GLY H 1 1
14 29080 1 1 17 GLY HA2 H -19.829 3.654 -32.554 1.00 . A A . 17 GLY HA2 1 1
14 29081 1 1 17 GLY HA3 H -20.938 4.478 -31.466 1.00 . A A . 17 GLY HA3 1 1
14 29082 1 1 17 GLY N N -21.740 2.858 -32.477 1.00 . A A . 17 GLY N 1 1
14 29083 1 1 17 GLY O O -18.970 2.939 -30.193 1.00 . A A . 17 GLY O 1 1
14 29084 1 1 18 LYS C C -20.664 -0.590 -29.497 1.00 . A A . 18 LYS C 1 1
14 29085 1 1 18 LYS CA C -20.482 0.871 -29.112 1.00 . A A . 18 LYS CA 1 1
14 29086 1 1 18 LYS CB C -21.304 1.179 -27.866 1.00 . A A . 18 LYS CB 1 1
14 29087 1 1 18 LYS CD C -20.252 1.417 -25.607 1.00 . A A . 18 LYS CD 1 1
14 29088 1 1 18 LYS CE C -19.059 0.830 -24.872 1.00 . A A . 18 LYS CE 1 1
14 29089 1 1 18 LYS CG C -20.803 0.448 -26.638 1.00 . A A . 18 LYS CG 1 1
14 29090 1 1 18 LYS H H -21.741 1.589 -30.639 1.00 . A A . 18 LYS H 1 1
14 29091 1 1 18 LYS HA H -19.439 1.051 -28.899 1.00 . A A . 18 LYS HA 1 1
14 29092 1 1 18 LYS HB2 H -21.265 2.241 -27.674 1.00 . A A . 18 LYS HB2 1 1
14 29093 1 1 18 LYS HB3 H -22.329 0.888 -28.042 1.00 . A A . 18 LYS HB3 1 1
14 29094 1 1 18 LYS HD2 H -19.942 2.320 -26.112 1.00 . A A . 18 LYS HD2 1 1
14 29095 1 1 18 LYS HD3 H -21.029 1.648 -24.893 1.00 . A A . 18 LYS HD3 1 1
14 29096 1 1 18 LYS HE2 H -18.282 0.614 -25.590 1.00 . A A . 18 LYS HE2 1 1
14 29097 1 1 18 LYS HE3 H -18.699 1.558 -24.160 1.00 . A A . 18 LYS HE3 1 1
14 29098 1 1 18 LYS HG2 H -21.619 -0.107 -26.201 1.00 . A A . 18 LYS HG2 1 1
14 29099 1 1 18 LYS HG3 H -20.017 -0.234 -26.938 1.00 . A A . 18 LYS HG3 1 1
14 29100 1 1 18 LYS HZ1 H -20.303 -0.811 -24.516 1.00 . A A . 18 LYS HZ1 1 1
14 29101 1 1 18 LYS HZ2 H -18.659 -1.132 -24.274 1.00 . A A . 18 LYS HZ2 1 1
14 29102 1 1 18 LYS HZ3 H -19.523 -0.231 -23.132 1.00 . A A . 18 LYS HZ3 1 1
14 29103 1 1 18 LYS N N -20.873 1.733 -30.214 1.00 . A A . 18 LYS N 1 1
14 29104 1 1 18 LYS NZ N -19.411 -0.424 -24.148 1.00 . A A . 18 LYS NZ 1 1
14 29105 1 1 18 LYS O O -21.668 -1.215 -29.157 1.00 . A A . 18 LYS O 1 1
14 29106 1 1 19 ASP C C -18.367 -3.175 -30.583 1.00 . A A . 19 ASP C 1 1
14 29107 1 1 19 ASP CA C -19.738 -2.506 -30.671 1.00 . A A . 19 ASP CA 1 1
14 29108 1 1 19 ASP CB C -20.246 -2.567 -32.111 1.00 . A A . 19 ASP CB 1 1
14 29109 1 1 19 ASP CG C -21.107 -3.787 -32.370 1.00 . A A . 19 ASP CG 1 1
14 29110 1 1 19 ASP H H -18.926 -0.560 -30.459 1.00 . A A . 19 ASP H 1 1
14 29111 1 1 19 ASP HA H -20.427 -3.039 -30.034 1.00 . A A . 19 ASP HA 1 1
14 29112 1 1 19 ASP HB2 H -20.833 -1.683 -32.317 1.00 . A A . 19 ASP HB2 1 1
14 29113 1 1 19 ASP HB3 H -19.399 -2.595 -32.780 1.00 . A A . 19 ASP HB3 1 1
14 29114 1 1 19 ASP N N -19.690 -1.119 -30.219 1.00 . A A . 19 ASP N 1 1
14 29115 1 1 19 ASP O O -18.171 -4.273 -31.106 1.00 . A A . 19 ASP O 1 1
14 29116 1 1 19 ASP OD1 O -20.539 -4.883 -32.568 1.00 . A A . 19 ASP OD1 1 1
14 29117 1 1 19 ASP OD2 O -22.348 -3.649 -32.376 1.00 . A A . 19 ASP OD2 1 1
14 29118 1 1 20 PHE C C -15.955 -3.970 -28.571 1.00 . A A . 20 PHE C 1 1
14 29119 1 1 20 PHE CA C -16.072 -3.053 -29.783 1.00 . A A . 20 PHE CA 1 1
14 29120 1 1 20 PHE CB C -15.061 -1.917 -29.664 1.00 . A A . 20 PHE CB 1 1
14 29121 1 1 20 PHE CD1 C -12.874 -2.601 -30.688 1.00 . A A . 20 PHE CD1 1 1
14 29122 1 1 20 PHE CD2 C -14.308 -1.152 -31.926 1.00 . A A . 20 PHE CD2 1 1
14 29123 1 1 20 PHE CE1 C -11.953 -2.575 -31.717 1.00 . A A . 20 PHE CE1 1 1
14 29124 1 1 20 PHE CE2 C -13.391 -1.121 -32.960 1.00 . A A . 20 PHE CE2 1 1
14 29125 1 1 20 PHE CG C -14.060 -1.889 -30.781 1.00 . A A . 20 PHE CG 1 1
14 29126 1 1 20 PHE CZ C -12.212 -1.834 -32.855 1.00 . A A . 20 PHE CZ 1 1
14 29127 1 1 20 PHE H H -17.627 -1.641 -29.534 1.00 . A A . 20 PHE H 1 1
14 29128 1 1 20 PHE HA H -15.854 -3.626 -30.666 1.00 . A A . 20 PHE HA 1 1
14 29129 1 1 20 PHE HB2 H -15.588 -0.977 -29.666 1.00 . A A . 20 PHE HB2 1 1
14 29130 1 1 20 PHE HB3 H -14.521 -2.020 -28.735 1.00 . A A . 20 PHE HB3 1 1
14 29131 1 1 20 PHE HD1 H -12.672 -3.181 -29.798 1.00 . A A . 20 PHE HD1 1 1
14 29132 1 1 20 PHE HD2 H -15.230 -0.595 -32.007 1.00 . A A . 20 PHE HD2 1 1
14 29133 1 1 20 PHE HE1 H -11.032 -3.132 -31.634 1.00 . A A . 20 PHE HE1 1 1
14 29134 1 1 20 PHE HE2 H -13.596 -0.543 -33.848 1.00 . A A . 20 PHE HE2 1 1
14 29135 1 1 20 PHE HZ H -11.493 -1.812 -33.662 1.00 . A A . 20 PHE HZ 1 1
14 29136 1 1 20 PHE N N -17.420 -2.513 -29.926 1.00 . A A . 20 PHE N 1 1
14 29137 1 1 20 PHE O O -14.852 -4.305 -28.141 1.00 . A A . 20 PHE O 1 1
14 29138 1 1 21 ALA C C -16.365 -6.555 -27.169 1.00 . A A . 21 ALA C 1 1
14 29139 1 1 21 ALA CA C -17.100 -5.258 -26.867 1.00 . A A . 21 ALA CA 1 1
14 29140 1 1 21 ALA CB C -18.521 -5.551 -26.419 1.00 . A A . 21 ALA CB 1 1
14 29141 1 1 21 ALA H H -17.937 -4.078 -28.412 1.00 . A A . 21 ALA H 1 1
14 29142 1 1 21 ALA HA H -16.592 -4.749 -26.060 1.00 . A A . 21 ALA HA 1 1
14 29143 1 1 21 ALA HB1 H -19.079 -4.629 -26.364 1.00 . A A . 21 ALA HB1 1 1
14 29144 1 1 21 ALA HB2 H -18.991 -6.218 -27.125 1.00 . A A . 21 ALA HB2 1 1
14 29145 1 1 21 ALA HB3 H -18.496 -6.017 -25.444 1.00 . A A . 21 ALA HB3 1 1
14 29146 1 1 21 ALA N N -17.091 -4.375 -28.026 1.00 . A A . 21 ALA N 1 1
14 29147 1 1 21 ALA O O -15.692 -6.673 -28.194 1.00 . A A . 21 ALA O 1 1
14 29148 1 1 22 ASP C C -14.299 -8.610 -26.521 1.00 . A A . 22 ASP C 1 1
14 29149 1 1 22 ASP CA C -15.809 -8.805 -26.441 1.00 . A A . 22 ASP CA 1 1
14 29150 1 1 22 ASP CB C -16.310 -9.499 -27.706 1.00 . A A . 22 ASP CB 1 1
14 29151 1 1 22 ASP CG C -16.381 -11.005 -27.552 1.00 . A A . 22 ASP CG 1 1
14 29152 1 1 22 ASP H H -17.022 -7.369 -25.465 1.00 . A A . 22 ASP H 1 1
14 29153 1 1 22 ASP HA H -16.036 -9.417 -25.585 1.00 . A A . 22 ASP HA 1 1
14 29154 1 1 22 ASP HB2 H -17.297 -9.131 -27.942 1.00 . A A . 22 ASP HB2 1 1
14 29155 1 1 22 ASP HB3 H -15.639 -9.268 -28.519 1.00 . A A . 22 ASP HB3 1 1
14 29156 1 1 22 ASP N N -16.482 -7.523 -26.268 1.00 . A A . 22 ASP N 1 1
14 29157 1 1 22 ASP O O -13.564 -9.507 -26.935 1.00 . A A . 22 ASP O 1 1
14 29158 1 1 22 ASP OD1 O -17.413 -11.503 -27.055 1.00 . A A . 22 ASP OD1 1 1
14 29159 1 1 22 ASP OD2 O -15.406 -11.687 -27.929 1.00 . A A . 22 ASP OD2 1 1
14 29160 1 1 23 GLN C C -12.032 -6.340 -24.876 1.00 . A A . 23 GLN C 1 1
14 29161 1 1 23 GLN CA C -12.433 -7.093 -26.139 1.00 . A A . 23 GLN CA 1 1
14 29162 1 1 23 GLN CB C -12.106 -6.255 -27.372 1.00 . A A . 23 GLN CB 1 1
14 29163 1 1 23 GLN CD C -10.405 -5.664 -29.143 1.00 . A A . 23 GLN CD 1 1
14 29164 1 1 23 GLN CG C -10.739 -6.553 -27.961 1.00 . A A . 23 GLN CG 1 1
14 29165 1 1 23 GLN H H -14.490 -6.765 -25.804 1.00 . A A . 23 GLN H 1 1
14 29166 1 1 23 GLN HA H -11.881 -8.013 -26.181 1.00 . A A . 23 GLN HA 1 1
14 29167 1 1 23 GLN HB2 H -12.852 -6.444 -28.129 1.00 . A A . 23 GLN HB2 1 1
14 29168 1 1 23 GLN HB3 H -12.139 -5.211 -27.101 1.00 . A A . 23 GLN HB3 1 1
14 29169 1 1 23 GLN HE21 H -12.209 -5.971 -29.919 1.00 . A A . 23 GLN HE21 1 1
14 29170 1 1 23 GLN HE22 H -11.167 -4.939 -30.830 1.00 . A A . 23 GLN HE22 1 1
14 29171 1 1 23 GLN HG2 H -9.994 -6.405 -27.194 1.00 . A A . 23 GLN HG2 1 1
14 29172 1 1 23 GLN HG3 H -10.720 -7.583 -28.286 1.00 . A A . 23 GLN HG3 1 1
14 29173 1 1 23 GLN N N -13.850 -7.428 -26.121 1.00 . A A . 23 GLN N 1 1
14 29174 1 1 23 GLN NE2 N -11.357 -5.510 -30.056 1.00 . A A . 23 GLN NE2 1 1
14 29175 1 1 23 GLN O O -10.926 -5.808 -24.781 1.00 . A A . 23 GLN O 1 1
14 29176 1 1 23 GLN OE1 O -9.303 -5.121 -29.233 1.00 . A A . 23 GLN OE1 1 1
14 29177 1 1 24 PHE C C -12.161 -6.606 -21.603 1.00 . A A . 24 PHE C 1 1
14 29178 1 1 24 PHE CA C -12.684 -5.624 -22.645 1.00 . A A . 24 PHE CA 1 1
14 29179 1 1 24 PHE CB C -13.962 -4.949 -22.139 1.00 . A A . 24 PHE CB 1 1
14 29180 1 1 24 PHE CD1 C -13.248 -2.679 -22.935 1.00 . A A . 24 PHE CD1 1 1
14 29181 1 1 24 PHE CD2 C -14.265 -2.859 -20.785 1.00 . A A . 24 PHE CD2 1 1
14 29182 1 1 24 PHE CE1 C -13.118 -1.315 -22.764 1.00 . A A . 24 PHE CE1 1 1
14 29183 1 1 24 PHE CE2 C -14.136 -1.494 -20.608 1.00 . A A . 24 PHE CE2 1 1
14 29184 1 1 24 PHE CG C -13.822 -3.466 -21.950 1.00 . A A . 24 PHE CG 1 1
14 29185 1 1 24 PHE CZ C -13.563 -0.721 -21.597 1.00 . A A . 24 PHE CZ 1 1
14 29186 1 1 24 PHE H H -13.796 -6.752 -24.050 1.00 . A A . 24 PHE H 1 1
14 29187 1 1 24 PHE HA H -11.933 -4.868 -22.819 1.00 . A A . 24 PHE HA 1 1
14 29188 1 1 24 PHE HB2 H -14.756 -5.119 -22.852 1.00 . A A . 24 PHE HB2 1 1
14 29189 1 1 24 PHE HB3 H -14.240 -5.383 -21.190 1.00 . A A . 24 PHE HB3 1 1
14 29190 1 1 24 PHE HD1 H -12.900 -3.143 -23.847 1.00 . A A . 24 PHE HD1 1 1
14 29191 1 1 24 PHE HD2 H -14.714 -3.463 -20.010 1.00 . A A . 24 PHE HD2 1 1
14 29192 1 1 24 PHE HE1 H -12.669 -0.712 -23.539 1.00 . A A . 24 PHE HE1 1 1
14 29193 1 1 24 PHE HE2 H -14.485 -1.033 -19.696 1.00 . A A . 24 PHE HE2 1 1
14 29194 1 1 24 PHE HZ H -13.461 0.345 -21.461 1.00 . A A . 24 PHE HZ 1 1
14 29195 1 1 24 PHE N N -12.937 -6.305 -23.910 1.00 . A A . 24 PHE N 1 1
14 29196 1 1 24 PHE O O -11.075 -6.426 -21.053 1.00 . A A . 24 PHE O 1 1
14 29197 1 1 25 PHE C C -12.470 -10.037 -21.036 1.00 . A A . 25 PHE C 1 1
14 29198 1 1 25 PHE CA C -12.559 -8.668 -20.371 1.00 . A A . 25 PHE CA 1 1
14 29199 1 1 25 PHE CB C -13.566 -8.711 -19.220 1.00 . A A . 25 PHE CB 1 1
14 29200 1 1 25 PHE CD1 C -13.137 -6.739 -17.730 1.00 . A A . 25 PHE CD1 1 1
14 29201 1 1 25 PHE CD2 C -15.058 -6.696 -19.142 1.00 . A A . 25 PHE CD2 1 1
14 29202 1 1 25 PHE CE1 C -13.467 -5.491 -17.237 1.00 . A A . 25 PHE CE1 1 1
14 29203 1 1 25 PHE CE2 C -15.395 -5.448 -18.652 1.00 . A A . 25 PHE CE2 1 1
14 29204 1 1 25 PHE CG C -13.927 -7.355 -18.687 1.00 . A A . 25 PHE CG 1 1
14 29205 1 1 25 PHE CZ C -14.597 -4.845 -17.698 1.00 . A A . 25 PHE CZ 1 1
14 29206 1 1 25 PHE H H -13.794 -7.740 -21.816 1.00 . A A . 25 PHE H 1 1
14 29207 1 1 25 PHE HA H -11.587 -8.405 -19.979 1.00 . A A . 25 PHE HA 1 1
14 29208 1 1 25 PHE HB2 H -14.473 -9.185 -19.564 1.00 . A A . 25 PHE HB2 1 1
14 29209 1 1 25 PHE HB3 H -13.149 -9.289 -18.409 1.00 . A A . 25 PHE HB3 1 1
14 29210 1 1 25 PHE HD1 H -12.252 -7.244 -17.370 1.00 . A A . 25 PHE HD1 1 1
14 29211 1 1 25 PHE HD2 H -15.683 -7.167 -19.887 1.00 . A A . 25 PHE HD2 1 1
14 29212 1 1 25 PHE HE1 H -12.842 -5.022 -16.492 1.00 . A A . 25 PHE HE1 1 1
14 29213 1 1 25 PHE HE2 H -16.278 -4.945 -19.014 1.00 . A A . 25 PHE HE2 1 1
14 29214 1 1 25 PHE HZ H -14.857 -3.870 -17.313 1.00 . A A . 25 PHE HZ 1 1
14 29215 1 1 25 PHE N N -12.941 -7.650 -21.341 1.00 . A A . 25 PHE N 1 1
14 29216 1 1 25 PHE O O -13.483 -10.610 -21.435 1.00 . A A . 25 PHE O 1 1
14 29217 1 1 26 ALA C C -11.080 -12.963 -20.722 1.00 . A A . 26 ALA C 1 1
14 29218 1 1 26 ALA CA C -11.030 -11.852 -21.765 1.00 . A A . 26 ALA CA 1 1
14 29219 1 1 26 ALA CB C -9.703 -11.848 -22.518 1.00 . A A . 26 ALA CB 1 1
14 29220 1 1 26 ALA H H -10.483 -10.055 -20.813 1.00 . A A . 26 ALA H 1 1
14 29221 1 1 26 ALA HA H -11.810 -12.026 -22.478 1.00 . A A . 26 ALA HA 1 1
14 29222 1 1 26 ALA HB1 H -8.903 -11.609 -21.832 1.00 . A A . 26 ALA HB1 1 1
14 29223 1 1 26 ALA HB2 H -9.530 -12.825 -22.947 1.00 . A A . 26 ALA HB2 1 1
14 29224 1 1 26 ALA HB3 H -9.738 -11.109 -23.304 1.00 . A A . 26 ALA HB3 1 1
14 29225 1 1 26 ALA N N -11.252 -10.556 -21.152 1.00 . A A . 26 ALA N 1 1
14 29226 1 1 26 ALA O O -12.109 -13.186 -20.084 1.00 . A A . 26 ALA O 1 1
14 29227 1 1 27 ASP C C -10.803 -15.886 -19.959 1.00 . A A . 27 ASP C 1 1
14 29228 1 1 27 ASP CA C -9.858 -14.742 -19.604 1.00 . A A . 27 ASP CA 1 1
14 29229 1 1 27 ASP CB C -10.156 -14.238 -18.194 1.00 . A A . 27 ASP CB 1 1
14 29230 1 1 27 ASP CG C -9.039 -14.550 -17.218 1.00 . A A . 27 ASP CG 1 1
14 29231 1 1 27 ASP H H -9.195 -13.415 -21.104 1.00 . A A . 27 ASP H 1 1
14 29232 1 1 27 ASP HA H -8.846 -15.104 -19.645 1.00 . A A . 27 ASP HA 1 1
14 29233 1 1 27 ASP HB2 H -10.294 -13.168 -18.227 1.00 . A A . 27 ASP HB2 1 1
14 29234 1 1 27 ASP HB3 H -11.064 -14.702 -17.840 1.00 . A A . 27 ASP HB3 1 1
14 29235 1 1 27 ASP N N -9.967 -13.650 -20.562 1.00 . A A . 27 ASP N 1 1
14 29236 1 1 27 ASP O O -11.086 -16.751 -19.130 1.00 . A A . 27 ASP O 1 1
14 29237 1 1 27 ASP OD1 O -7.858 -14.460 -17.617 1.00 . A A . 27 ASP OD1 1 1
14 29238 1 1 27 ASP OD2 O -9.344 -14.884 -16.055 1.00 . A A . 27 ASP OD2 1 1
14 29239 1 1 28 GLU C C -11.458 -18.233 -21.890 1.00 . A A . 28 GLU C 1 1
14 29240 1 1 28 GLU CA C -12.195 -16.917 -21.665 1.00 . A A . 28 GLU CA 1 1
14 29241 1 1 28 GLU CB C -12.874 -16.472 -22.963 1.00 . A A . 28 GLU CB 1 1
14 29242 1 1 28 GLU CD C -14.899 -15.361 -23.984 1.00 . A A . 28 GLU CD 1 1
14 29243 1 1 28 GLU CG C -14.039 -15.521 -22.746 1.00 . A A . 28 GLU CG 1 1
14 29244 1 1 28 GLU H H -11.016 -15.166 -21.800 1.00 . A A . 28 GLU H 1 1
14 29245 1 1 28 GLU HA H -12.951 -17.065 -20.908 1.00 . A A . 28 GLU HA 1 1
14 29246 1 1 28 GLU HB2 H -12.144 -15.977 -23.585 1.00 . A A . 28 GLU HB2 1 1
14 29247 1 1 28 GLU HB3 H -13.242 -17.346 -23.481 1.00 . A A . 28 GLU HB3 1 1
14 29248 1 1 28 GLU HG2 H -14.655 -15.903 -21.946 1.00 . A A . 28 GLU HG2 1 1
14 29249 1 1 28 GLU HG3 H -13.649 -14.552 -22.468 1.00 . A A . 28 GLU HG3 1 1
14 29250 1 1 28 GLU N N -11.284 -15.882 -21.192 1.00 . A A . 28 GLU N 1 1
14 29251 1 1 28 GLU O O -12.046 -19.309 -21.787 1.00 . A A . 28 GLU O 1 1
14 29252 1 1 28 GLU OE1 O -14.334 -15.131 -25.074 1.00 . A A . 28 GLU OE1 1 1
14 29253 1 1 28 GLU OE2 O -16.139 -15.464 -23.864 1.00 . A A . 28 GLU OE2 1 1
14 29254 1 1 29 ASN C C -8.373 -19.569 -21.295 1.00 . A A . 29 ASN C 1 1
14 29255 1 1 29 ASN CA C -9.352 -19.327 -22.437 1.00 . A A . 29 ASN CA 1 1
14 29256 1 1 29 ASN CB C -8.584 -19.181 -23.748 1.00 . A A . 29 ASN CB 1 1
14 29257 1 1 29 ASN CG C -9.499 -19.127 -24.956 1.00 . A A . 29 ASN CG 1 1
14 29258 1 1 29 ASN H H -9.754 -17.254 -22.266 1.00 . A A . 29 ASN H 1 1
14 29259 1 1 29 ASN HA H -10.014 -20.173 -22.509 1.00 . A A . 29 ASN HA 1 1
14 29260 1 1 29 ASN HB2 H -8.007 -18.269 -23.714 1.00 . A A . 29 ASN HB2 1 1
14 29261 1 1 29 ASN HB3 H -7.916 -20.022 -23.861 1.00 . A A . 29 ASN HB3 1 1
14 29262 1 1 29 ASN HD21 H -9.299 -21.086 -25.228 1.00 . A A . 29 ASN HD21 1 1
14 29263 1 1 29 ASN HD22 H -10.315 -20.271 -26.362 1.00 . A A . 29 ASN HD22 1 1
14 29264 1 1 29 ASN N N -10.168 -18.140 -22.198 1.00 . A A . 29 ASN N 1 1
14 29265 1 1 29 ASN ND2 N -9.728 -20.278 -25.577 1.00 . A A . 29 ASN ND2 1 1
14 29266 1 1 29 ASN O O -7.432 -20.352 -21.424 1.00 . A A . 29 ASN O 1 1
14 29267 1 1 29 ASN OD1 O -9.995 -18.062 -25.326 1.00 . A A . 29 ASN OD1 1 1
14 29268 1 1 30 GLN C C -8.565 -19.010 -17.726 1.00 . A A . 30 GLN C 1 1
14 29269 1 1 30 GLN CA C -7.743 -19.032 -19.010 1.00 . A A . 30 GLN CA 1 1
14 29270 1 1 30 GLN CB C -6.700 -17.913 -18.981 1.00 . A A . 30 GLN CB 1 1
14 29271 1 1 30 GLN CD C -4.605 -18.996 -19.884 1.00 . A A . 30 GLN CD 1 1
14 29272 1 1 30 GLN CG C -5.703 -17.980 -20.126 1.00 . A A . 30 GLN CG 1 1
14 29273 1 1 30 GLN H H -9.367 -18.288 -20.144 1.00 . A A . 30 GLN H 1 1
14 29274 1 1 30 GLN HA H -7.236 -19.981 -19.083 1.00 . A A . 30 GLN HA 1 1
14 29275 1 1 30 GLN HB2 H -7.208 -16.961 -19.030 1.00 . A A . 30 GLN HB2 1 1
14 29276 1 1 30 GLN HB3 H -6.152 -17.971 -18.052 1.00 . A A . 30 GLN HB3 1 1
14 29277 1 1 30 GLN HE21 H -3.588 -17.675 -18.799 1.00 . A A . 30 GLN HE21 1 1
14 29278 1 1 30 GLN HE22 H -2.854 -19.229 -18.969 1.00 . A A . 30 GLN HE22 1 1
14 29279 1 1 30 GLN HG2 H -6.229 -18.251 -21.029 1.00 . A A . 30 GLN HG2 1 1
14 29280 1 1 30 GLN HG3 H -5.252 -17.007 -20.251 1.00 . A A . 30 GLN HG3 1 1
14 29281 1 1 30 GLN N N -8.601 -18.892 -20.181 1.00 . A A . 30 GLN N 1 1
14 29282 1 1 30 GLN NE2 N -3.579 -18.593 -19.142 1.00 . A A . 30 GLN NE2 1 1
14 29283 1 1 30 GLN O O -9.639 -18.412 -17.673 1.00 . A A . 30 GLN O 1 1
14 29284 1 1 30 GLN OE1 O -4.676 -20.131 -20.356 1.00 . A A . 30 GLN OE1 1 1
14 29285 1 1 31 VAL C C -7.980 -18.923 -14.349 1.00 . A A . 31 VAL C 1 1
14 29286 1 1 31 VAL CA C -8.735 -19.724 -15.405 1.00 . A A . 31 VAL CA 1 1
14 29287 1 1 31 VAL CB C -8.894 -21.178 -14.919 1.00 . A A . 31 VAL CB 1 1
14 29288 1 1 31 VAL CG1 C -7.535 -21.838 -14.743 1.00 . A A . 31 VAL CG1 1 1
14 29289 1 1 31 VAL CG2 C -9.691 -21.228 -13.623 1.00 . A A . 31 VAL CG2 1 1
14 29290 1 1 31 VAL H H -7.190 -20.123 -16.795 1.00 . A A . 31 VAL H 1 1
14 29291 1 1 31 VAL HA H -9.719 -19.298 -15.532 1.00 . A A . 31 VAL HA 1 1
14 29292 1 1 31 VAL HB H -9.440 -21.729 -15.671 1.00 . A A . 31 VAL HB 1 1
14 29293 1 1 31 VAL HG11 H -6.959 -21.287 -14.015 1.00 . A A . 31 VAL HG11 1 1
14 29294 1 1 31 VAL HG12 H -7.669 -22.854 -14.402 1.00 . A A . 31 VAL HG12 1 1
14 29295 1 1 31 VAL HG13 H -7.011 -21.841 -15.688 1.00 . A A . 31 VAL HG13 1 1
14 29296 1 1 31 VAL HG21 H -10.614 -20.680 -13.746 1.00 . A A . 31 VAL HG21 1 1
14 29297 1 1 31 VAL HG22 H -9.912 -22.256 -13.375 1.00 . A A . 31 VAL HG22 1 1
14 29298 1 1 31 VAL HG23 H -9.112 -20.781 -12.827 1.00 . A A . 31 VAL HG23 1 1
14 29299 1 1 31 VAL N N -8.051 -19.667 -16.692 1.00 . A A . 31 VAL N 1 1
14 29300 1 1 31 VAL O O -6.759 -19.021 -14.236 1.00 . A A . 31 VAL O 1 1
14 29301 1 1 32 VAL C C -8.518 -17.885 -11.160 1.00 . A A . 32 VAL C 1 1
14 29302 1 1 32 VAL CA C -8.126 -17.330 -12.519 1.00 . A A . 32 VAL CA 1 1
14 29303 1 1 32 VAL CB C -8.568 -15.857 -12.622 1.00 . A A . 32 VAL CB 1 1
14 29304 1 1 32 VAL CG1 C -10.078 -15.735 -12.483 1.00 . A A . 32 VAL CG1 1 1
14 29305 1 1 32 VAL CG2 C -7.855 -15.009 -11.576 1.00 . A A . 32 VAL CG2 1 1
14 29306 1 1 32 VAL H H -9.688 -18.110 -13.693 1.00 . A A . 32 VAL H 1 1
14 29307 1 1 32 VAL HA H -7.051 -17.376 -12.623 1.00 . A A . 32 VAL HA 1 1
14 29308 1 1 32 VAL HB H -8.291 -15.488 -13.598 1.00 . A A . 32 VAL HB 1 1
14 29309 1 1 32 VAL HG11 H -10.396 -16.206 -11.564 1.00 . A A . 32 VAL HG11 1 1
14 29310 1 1 32 VAL HG12 H -10.355 -14.691 -12.466 1.00 . A A . 32 VAL HG12 1 1
14 29311 1 1 32 VAL HG13 H -10.558 -16.220 -13.320 1.00 . A A . 32 VAL HG13 1 1
14 29312 1 1 32 VAL HG21 H -7.247 -15.646 -10.951 1.00 . A A . 32 VAL HG21 1 1
14 29313 1 1 32 VAL HG22 H -7.227 -14.284 -12.070 1.00 . A A . 32 VAL HG22 1 1
14 29314 1 1 32 VAL HG23 H -8.586 -14.497 -10.966 1.00 . A A . 32 VAL HG23 1 1
14 29315 1 1 32 VAL N N -8.717 -18.137 -13.570 1.00 . A A . 32 VAL N 1 1
14 29316 1 1 32 VAL O O -9.681 -18.218 -10.934 1.00 . A A . 32 VAL O 1 1
14 29317 1 1 33 HIS C C -7.749 -17.429 -7.884 1.00 . A A . 33 HIS C 1 1
14 29318 1 1 33 HIS CA C -7.847 -18.522 -8.935 1.00 . A A . 33 HIS CA 1 1
14 29319 1 1 33 HIS CB C -6.885 -19.663 -8.594 1.00 . A A . 33 HIS CB 1 1
14 29320 1 1 33 HIS CD2 C -8.650 -21.545 -8.327 1.00 . A A . 33 HIS CD2 1 1
14 29321 1 1 33 HIS CE1 C -7.629 -23.108 -9.477 1.00 . A A . 33 HIS CE1 1 1
14 29322 1 1 33 HIS CG C -7.483 -21.024 -8.775 1.00 . A A . 33 HIS CG 1 1
14 29323 1 1 33 HIS H H -6.641 -17.722 -10.482 1.00 . A A . 33 HIS H 1 1
14 29324 1 1 33 HIS HA H -8.856 -18.906 -8.945 1.00 . A A . 33 HIS HA 1 1
14 29325 1 1 33 HIS HB2 H -6.017 -19.596 -9.233 1.00 . A A . 33 HIS HB2 1 1
14 29326 1 1 33 HIS HB3 H -6.575 -19.570 -7.563 1.00 . A A . 33 HIS HB3 1 1
14 29327 1 1 33 HIS HD1 H -6.000 -21.960 -9.943 1.00 . A A . 33 HIS HD1 1 1
14 29328 1 1 33 HIS HD2 H -9.391 -21.036 -7.727 1.00 . A A . 33 HIS HD2 1 1
14 29329 1 1 33 HIS HE1 H -7.400 -24.048 -9.955 1.00 . A A . 33 HIS HE1 1 1
14 29330 1 1 33 HIS HE2 H -9.407 -23.492 -8.538 1.00 . A A . 33 HIS HE2 1 1
14 29331 1 1 33 HIS N N -7.555 -17.995 -10.256 1.00 . A A . 33 HIS N 1 1
14 29332 1 1 33 HIS ND1 N -6.867 -22.029 -9.491 1.00 . A A . 33 HIS ND1 1 1
14 29333 1 1 33 HIS NE2 N -8.716 -22.840 -8.777 1.00 . A A . 33 HIS NE2 1 1
14 29334 1 1 33 HIS O O -6.674 -16.885 -7.630 1.00 . A A . 33 HIS O 1 1
14 29335 1 1 34 GLU C C -7.952 -15.013 -6.382 1.00 . A A . 34 GLU C 1 1
14 29336 1 1 34 GLU CA C -8.998 -16.118 -6.221 1.00 . A A . 34 GLU CA 1 1
14 29337 1 1 34 GLU CB C -8.866 -16.768 -4.841 1.00 . A A . 34 GLU CB 1 1
14 29338 1 1 34 GLU CD C -9.366 -18.813 -3.437 1.00 . A A . 34 GLU CD 1 1
14 29339 1 1 34 GLU CG C -9.128 -18.269 -4.832 1.00 . A A . 34 GLU CG 1 1
14 29340 1 1 34 GLU H H -9.701 -17.622 -7.533 1.00 . A A . 34 GLU H 1 1
14 29341 1 1 34 GLU HA H -9.979 -15.673 -6.299 1.00 . A A . 34 GLU HA 1 1
14 29342 1 1 34 GLU HB2 H -7.868 -16.597 -4.466 1.00 . A A . 34 GLU HB2 1 1
14 29343 1 1 34 GLU HB3 H -9.574 -16.302 -4.178 1.00 . A A . 34 GLU HB3 1 1
14 29344 1 1 34 GLU HG2 H -10.002 -18.472 -5.434 1.00 . A A . 34 GLU HG2 1 1
14 29345 1 1 34 GLU HG3 H -8.273 -18.772 -5.259 1.00 . A A . 34 GLU HG3 1 1
14 29346 1 1 34 GLU N N -8.892 -17.134 -7.270 1.00 . A A . 34 GLU N 1 1
14 29347 1 1 34 GLU O O -7.147 -14.769 -5.483 1.00 . A A . 34 GLU O 1 1
14 29348 1 1 34 GLU OE1 O -9.351 -18.015 -2.475 1.00 . A A . 34 GLU OE1 1 1
14 29349 1 1 34 GLU OE2 O -9.566 -20.039 -3.304 1.00 . A A . 34 GLU OE2 1 1
14 29350 1 1 35 SER C C -7.669 -11.908 -7.606 1.00 . A A . 35 SER C 1 1
14 29351 1 1 35 SER CA C -7.022 -13.274 -7.805 1.00 . A A . 35 SER CA 1 1
14 29352 1 1 35 SER CB C -6.480 -13.389 -9.230 1.00 . A A . 35 SER CB 1 1
14 29353 1 1 35 SER H H -8.634 -14.586 -8.213 1.00 . A A . 35 SER H 1 1
14 29354 1 1 35 SER HA H -6.202 -13.373 -7.110 1.00 . A A . 35 SER HA 1 1
14 29355 1 1 35 SER HB2 H -7.286 -13.241 -9.932 1.00 . A A . 35 SER HB2 1 1
14 29356 1 1 35 SER HB3 H -5.723 -12.635 -9.387 1.00 . A A . 35 SER HB3 1 1
14 29357 1 1 35 SER HG H -6.506 -15.346 -9.141 1.00 . A A . 35 SER HG 1 1
14 29358 1 1 35 SER N N -7.970 -14.348 -7.532 1.00 . A A . 35 SER N 1 1
14 29359 1 1 35 SER O O -8.746 -11.635 -8.136 1.00 . A A . 35 SER O 1 1
14 29360 1 1 35 SER OG O -5.908 -14.666 -9.456 1.00 . A A . 35 SER OG 1 1
14 29361 1 1 36 ASP C C -6.350 -8.747 -6.311 1.00 . A A . 36 ASP C 1 1
14 29362 1 1 36 ASP CA C -7.503 -9.708 -6.574 1.00 . A A . 36 ASP CA 1 1
14 29363 1 1 36 ASP CB C -8.454 -9.725 -5.374 1.00 . A A . 36 ASP CB 1 1
14 29364 1 1 36 ASP CG C -9.506 -10.811 -5.486 1.00 . A A . 36 ASP CG 1 1
14 29365 1 1 36 ASP H H -6.146 -11.327 -6.450 1.00 . A A . 36 ASP H 1 1
14 29366 1 1 36 ASP HA H -8.043 -9.376 -7.448 1.00 . A A . 36 ASP HA 1 1
14 29367 1 1 36 ASP HB2 H -7.883 -9.894 -4.473 1.00 . A A . 36 ASP HB2 1 1
14 29368 1 1 36 ASP HB3 H -8.953 -8.770 -5.306 1.00 . A A . 36 ASP HB3 1 1
14 29369 1 1 36 ASP N N -7.000 -11.050 -6.842 1.00 . A A . 36 ASP N 1 1
14 29370 1 1 36 ASP O O -6.455 -7.845 -5.480 1.00 . A A . 36 ASP O 1 1
14 29371 1 1 36 ASP OD1 O -9.180 -11.985 -5.211 1.00 . A A . 36 ASP OD1 1 1
14 29372 1 1 36 ASP OD2 O -10.657 -10.488 -5.847 1.00 . A A . 36 ASP OD2 1 1
14 29373 1 1 37 THR C C -4.292 -6.727 -7.483 1.00 . A A . 37 THR C 1 1
14 29374 1 1 37 THR CA C -4.068 -8.104 -6.869 1.00 . A A . 37 THR CA 1 1
14 29375 1 1 37 THR CB C -2.850 -8.769 -7.513 1.00 . A A . 37 THR CB 1 1
14 29376 1 1 37 THR CG2 C -1.560 -8.013 -7.278 1.00 . A A . 37 THR CG2 1 1
14 29377 1 1 37 THR H H -5.223 -9.687 -7.669 1.00 . A A . 37 THR H 1 1
14 29378 1 1 37 THR HA H -3.884 -7.988 -5.812 1.00 . A A . 37 THR HA 1 1
14 29379 1 1 37 THR HB H -3.008 -8.829 -8.581 1.00 . A A . 37 THR HB 1 1
14 29380 1 1 37 THR HG1 H -3.111 -10.709 -7.599 1.00 . A A . 37 THR HG1 1 1
14 29381 1 1 37 THR HG21 H -1.781 -7.053 -6.833 1.00 . A A . 37 THR HG21 1 1
14 29382 1 1 37 THR HG22 H -0.926 -8.580 -6.612 1.00 . A A . 37 THR HG22 1 1
14 29383 1 1 37 THR HG23 H -1.051 -7.864 -8.219 1.00 . A A . 37 THR HG23 1 1
14 29384 1 1 37 THR N N -5.246 -8.949 -7.025 1.00 . A A . 37 THR N 1 1
14 29385 1 1 37 THR O O -4.970 -6.589 -8.501 1.00 . A A . 37 THR O 1 1
14 29386 1 1 37 THR OG1 O -2.673 -10.084 -7.016 1.00 . A A . 37 THR OG1 1 1
14 29387 1 1 38 VAL C C -2.582 -3.955 -8.117 1.00 . A A . 38 VAL C 1 1
14 29388 1 1 38 VAL CA C -3.831 -4.337 -7.332 1.00 . A A . 38 VAL CA 1 1
14 29389 1 1 38 VAL CB C -4.014 -3.346 -6.160 1.00 . A A . 38 VAL CB 1 1
14 29390 1 1 38 VAL CG1 C -5.021 -2.264 -6.522 1.00 . A A . 38 VAL CG1 1 1
14 29391 1 1 38 VAL CG2 C -4.451 -4.077 -4.897 1.00 . A A . 38 VAL CG2 1 1
14 29392 1 1 38 VAL H H -3.179 -5.890 -6.051 1.00 . A A . 38 VAL H 1 1
14 29393 1 1 38 VAL HA H -4.694 -4.276 -7.980 1.00 . A A . 38 VAL HA 1 1
14 29394 1 1 38 VAL HB H -3.064 -2.871 -5.964 1.00 . A A . 38 VAL HB 1 1
14 29395 1 1 38 VAL HG11 H -5.209 -2.286 -7.585 1.00 . A A . 38 VAL HG11 1 1
14 29396 1 1 38 VAL HG12 H -5.947 -2.439 -5.991 1.00 . A A . 38 VAL HG12 1 1
14 29397 1 1 38 VAL HG13 H -4.625 -1.298 -6.246 1.00 . A A . 38 VAL HG13 1 1
14 29398 1 1 38 VAL HG21 H -5.088 -4.908 -5.163 1.00 . A A . 38 VAL HG21 1 1
14 29399 1 1 38 VAL HG22 H -3.580 -4.444 -4.376 1.00 . A A . 38 VAL HG22 1 1
14 29400 1 1 38 VAL HG23 H -4.992 -3.399 -4.259 1.00 . A A . 38 VAL HG23 1 1
14 29401 1 1 38 VAL N N -3.709 -5.711 -6.856 1.00 . A A . 38 VAL N 1 1
14 29402 1 1 38 VAL O O -1.548 -3.635 -7.529 1.00 . A A . 38 VAL O 1 1
14 29403 1 1 39 VAL C C -1.717 -2.425 -11.089 1.00 . A A . 39 VAL C 1 1
14 29404 1 1 39 VAL CA C -1.518 -3.709 -10.283 1.00 . A A . 39 VAL CA 1 1
14 29405 1 1 39 VAL CB C -1.226 -4.886 -11.239 1.00 . A A . 39 VAL CB 1 1
14 29406 1 1 39 VAL CG1 C -0.453 -4.426 -12.463 1.00 . A A . 39 VAL CG1 1 1
14 29407 1 1 39 VAL CG2 C -0.473 -5.986 -10.510 1.00 . A A . 39 VAL CG2 1 1
14 29408 1 1 39 VAL H H -3.500 -4.301 -9.863 1.00 . A A . 39 VAL H 1 1
14 29409 1 1 39 VAL HA H -0.663 -3.584 -9.639 1.00 . A A . 39 VAL HA 1 1
14 29410 1 1 39 VAL HB H -2.170 -5.291 -11.573 1.00 . A A . 39 VAL HB 1 1
14 29411 1 1 39 VAL HG11 H 0.404 -3.849 -12.151 1.00 . A A . 39 VAL HG11 1 1
14 29412 1 1 39 VAL HG12 H -0.125 -5.286 -13.026 1.00 . A A . 39 VAL HG12 1 1
14 29413 1 1 39 VAL HG13 H -1.095 -3.814 -13.078 1.00 . A A . 39 VAL HG13 1 1
14 29414 1 1 39 VAL HG21 H -1.014 -6.261 -9.615 1.00 . A A . 39 VAL HG21 1 1
14 29415 1 1 39 VAL HG22 H -0.381 -6.849 -11.153 1.00 . A A . 39 VAL HG22 1 1
14 29416 1 1 39 VAL HG23 H 0.512 -5.632 -10.239 1.00 . A A . 39 VAL HG23 1 1
14 29417 1 1 39 VAL N N -2.663 -4.018 -9.442 1.00 . A A . 39 VAL N 1 1
14 29418 1 1 39 VAL O O -2.840 -2.048 -11.426 1.00 . A A . 39 VAL O 1 1
14 29419 1 1 40 LEU C C 0.684 -0.479 -13.022 1.00 . A A . 40 LEU C 1 1
14 29420 1 1 40 LEU CA C -0.594 -0.550 -12.193 1.00 . A A . 40 LEU CA 1 1
14 29421 1 1 40 LEU CB C -0.695 0.687 -11.293 1.00 . A A . 40 LEU CB 1 1
14 29422 1 1 40 LEU CD1 C -1.000 1.585 -8.978 1.00 . A A . 40 LEU CD1 1 1
14 29423 1 1 40 LEU CD2 C -2.885 0.390 -10.109 1.00 . A A . 40 LEU CD2 1 1
14 29424 1 1 40 LEU CG C -1.375 0.469 -9.941 1.00 . A A . 40 LEU CG 1 1
14 29425 1 1 40 LEU H H 0.260 -2.153 -11.115 1.00 . A A . 40 LEU H 1 1
14 29426 1 1 40 LEU HA H -1.444 -0.576 -12.859 1.00 . A A . 40 LEU HA 1 1
14 29427 1 1 40 LEU HB2 H 0.305 1.053 -11.111 1.00 . A A . 40 LEU HB2 1 1
14 29428 1 1 40 LEU HB3 H -1.245 1.448 -11.827 1.00 . A A . 40 LEU HB3 1 1
14 29429 1 1 40 LEU HD11 H -0.675 2.450 -9.539 1.00 . A A . 40 LEU HD11 1 1
14 29430 1 1 40 LEU HD12 H -1.859 1.847 -8.380 1.00 . A A . 40 LEU HD12 1 1
14 29431 1 1 40 LEU HD13 H -0.199 1.251 -8.334 1.00 . A A . 40 LEU HD13 1 1
14 29432 1 1 40 LEU HD21 H -3.121 0.143 -11.133 1.00 . A A . 40 LEU HD21 1 1
14 29433 1 1 40 LEU HD22 H -3.280 -0.372 -9.455 1.00 . A A . 40 LEU HD22 1 1
14 29434 1 1 40 LEU HD23 H -3.325 1.344 -9.858 1.00 . A A . 40 LEU HD23 1 1
14 29435 1 1 40 LEU HG H -1.033 -0.465 -9.519 1.00 . A A . 40 LEU HG 1 1
14 29436 1 1 40 LEU N N -0.598 -1.780 -11.407 1.00 . A A . 40 LEU N 1 1
14 29437 1 1 40 LEU O O 1.774 -0.279 -12.480 1.00 . A A . 40 LEU O 1 1
14 29438 1 1 41 VAL C C 1.695 0.537 -16.178 1.00 . A A . 41 VAL C 1 1
14 29439 1 1 41 VAL CA C 1.716 -0.645 -15.212 1.00 . A A . 41 VAL CA 1 1
14 29440 1 1 41 VAL CB C 1.861 -1.954 -16.023 1.00 . A A . 41 VAL CB 1 1
14 29441 1 1 41 VAL CG1 C 2.899 -2.860 -15.380 1.00 . A A . 41 VAL CG1 1 1
14 29442 1 1 41 VAL CG2 C 0.524 -2.672 -16.161 1.00 . A A . 41 VAL CG2 1 1
14 29443 1 1 41 VAL H H -0.332 -0.846 -14.707 1.00 . A A . 41 VAL H 1 1
14 29444 1 1 41 VAL HA H 2.591 -0.549 -14.586 1.00 . A A . 41 VAL HA 1 1
14 29445 1 1 41 VAL HB H 2.211 -1.700 -17.014 1.00 . A A . 41 VAL HB 1 1
14 29446 1 1 41 VAL HG11 H 3.308 -2.373 -14.504 1.00 . A A . 41 VAL HG11 1 1
14 29447 1 1 41 VAL HG12 H 2.437 -3.792 -15.091 1.00 . A A . 41 VAL HG12 1 1
14 29448 1 1 41 VAL HG13 H 3.693 -3.055 -16.087 1.00 . A A . 41 VAL HG13 1 1
14 29449 1 1 41 VAL HG21 H 0.053 -2.747 -15.193 1.00 . A A . 41 VAL HG21 1 1
14 29450 1 1 41 VAL HG22 H -0.114 -2.118 -16.832 1.00 . A A . 41 VAL HG22 1 1
14 29451 1 1 41 VAL HG23 H 0.688 -3.663 -16.558 1.00 . A A . 41 VAL HG23 1 1
14 29452 1 1 41 VAL N N 0.555 -0.671 -14.331 1.00 . A A . 41 VAL N 1 1
14 29453 1 1 41 VAL O O 0.741 0.726 -16.935 1.00 . A A . 41 VAL O 1 1
14 29454 1 1 42 LEU C C 4.282 2.342 -17.768 1.00 . A A . 42 LEU C 1 1
14 29455 1 1 42 LEU CA C 2.940 2.448 -17.051 1.00 . A A . 42 LEU CA 1 1
14 29456 1 1 42 LEU CB C 2.892 3.771 -16.277 1.00 . A A . 42 LEU CB 1 1
14 29457 1 1 42 LEU CD1 C 2.793 3.273 -13.815 1.00 . A A . 42 LEU CD1 1 1
14 29458 1 1 42 LEU CD2 C 1.515 5.213 -14.743 1.00 . A A . 42 LEU CD2 1 1
14 29459 1 1 42 LEU CG C 2.018 3.796 -15.015 1.00 . A A . 42 LEU CG 1 1
14 29460 1 1 42 LEU H H 3.512 1.074 -15.553 1.00 . A A . 42 LEU H 1 1
14 29461 1 1 42 LEU HA H 2.144 2.427 -17.780 1.00 . A A . 42 LEU HA 1 1
14 29462 1 1 42 LEU HB2 H 3.902 4.017 -15.988 1.00 . A A . 42 LEU HB2 1 1
14 29463 1 1 42 LEU HB3 H 2.537 4.539 -16.947 1.00 . A A . 42 LEU HB3 1 1
14 29464 1 1 42 LEU HD11 H 3.643 2.702 -14.156 1.00 . A A . 42 LEU HD11 1 1
14 29465 1 1 42 LEU HD12 H 3.134 4.107 -13.217 1.00 . A A . 42 LEU HD12 1 1
14 29466 1 1 42 LEU HD13 H 2.151 2.642 -13.219 1.00 . A A . 42 LEU HD13 1 1
14 29467 1 1 42 LEU HD21 H 1.471 5.764 -15.670 1.00 . A A . 42 LEU HD21 1 1
14 29468 1 1 42 LEU HD22 H 0.530 5.168 -14.304 1.00 . A A . 42 LEU HD22 1 1
14 29469 1 1 42 LEU HD23 H 2.190 5.715 -14.059 1.00 . A A . 42 LEU HD23 1 1
14 29470 1 1 42 LEU HG H 1.160 3.158 -15.165 1.00 . A A . 42 LEU HG 1 1
14 29471 1 1 42 LEU N N 2.781 1.303 -16.163 1.00 . A A . 42 LEU N 1 1
14 29472 1 1 42 LEU O O 5.245 1.817 -17.208 1.00 . A A . 42 LEU O 1 1
14 29473 1 1 43 LYS C C 6.753 3.344 -18.890 1.00 . A A . 43 LYS C 1 1
14 29474 1 1 43 LYS CA C 5.611 2.803 -19.749 1.00 . A A . 43 LYS CA 1 1
14 29475 1 1 43 LYS CB C 5.489 3.614 -21.042 1.00 . A A . 43 LYS CB 1 1
14 29476 1 1 43 LYS CD C 6.962 3.362 -23.066 1.00 . A A . 43 LYS CD 1 1
14 29477 1 1 43 LYS CE C 6.540 4.472 -24.013 1.00 . A A . 43 LYS CE 1 1
14 29478 1 1 43 LYS CG C 5.775 2.805 -22.296 1.00 . A A . 43 LYS CG 1 1
14 29479 1 1 43 LYS H H 3.569 3.264 -19.397 1.00 . A A . 43 LYS H 1 1
14 29480 1 1 43 LYS HA H 5.816 1.771 -19.995 1.00 . A A . 43 LYS HA 1 1
14 29481 1 1 43 LYS HB2 H 4.484 4.004 -21.113 1.00 . A A . 43 LYS HB2 1 1
14 29482 1 1 43 LYS HB3 H 6.184 4.440 -21.004 1.00 . A A . 43 LYS HB3 1 1
14 29483 1 1 43 LYS HD2 H 7.681 3.757 -22.363 1.00 . A A . 43 LYS HD2 1 1
14 29484 1 1 43 LYS HD3 H 7.416 2.566 -23.637 1.00 . A A . 43 LYS HD3 1 1
14 29485 1 1 43 LYS HE2 H 7.121 4.396 -24.920 1.00 . A A . 43 LYS HE2 1 1
14 29486 1 1 43 LYS HE3 H 5.492 4.350 -24.246 1.00 . A A . 43 LYS HE3 1 1
14 29487 1 1 43 LYS HG2 H 5.990 1.785 -22.014 1.00 . A A . 43 LYS HG2 1 1
14 29488 1 1 43 LYS HG3 H 4.902 2.827 -22.933 1.00 . A A . 43 LYS HG3 1 1
14 29489 1 1 43 LYS HZ1 H 7.741 5.934 -23.129 1.00 . A A . 43 LYS HZ1 1 1
14 29490 1 1 43 LYS HZ2 H 6.517 6.559 -24.113 1.00 . A A . 43 LYS HZ2 1 1
14 29491 1 1 43 LYS HZ3 H 6.140 5.942 -22.584 1.00 . A A . 43 LYS HZ3 1 1
14 29492 1 1 43 LYS N N 4.359 2.848 -18.996 1.00 . A A . 43 LYS N 1 1
14 29493 1 1 43 LYS NZ N 6.750 5.821 -23.419 1.00 . A A . 43 LYS NZ 1 1
14 29494 1 1 43 LYS O O 6.648 4.436 -18.332 1.00 . A A . 43 LYS O 1 1
14 29495 1 1 44 LYS C C 9.638 4.223 -18.553 1.00 . A A . 44 LYS C 1 1
14 29496 1 1 44 LYS CA C 8.958 3.000 -17.952 1.00 . A A . 44 LYS CA 1 1
14 29497 1 1 44 LYS CB C 9.953 1.850 -17.764 1.00 . A A . 44 LYS CB 1 1
14 29498 1 1 44 LYS CD C 12.212 2.171 -18.793 1.00 . A A . 44 LYS CD 1 1
14 29499 1 1 44 LYS CE C 13.246 1.060 -18.683 1.00 . A A . 44 LYS CE 1 1
14 29500 1 1 44 LYS CG C 11.388 2.298 -17.524 1.00 . A A . 44 LYS CG 1 1
14 29501 1 1 44 LYS H H 7.868 1.708 -19.220 1.00 . A A . 44 LYS H 1 1
14 29502 1 1 44 LYS HA H 8.566 3.276 -16.986 1.00 . A A . 44 LYS HA 1 1
14 29503 1 1 44 LYS HB2 H 9.642 1.256 -16.918 1.00 . A A . 44 LYS HB2 1 1
14 29504 1 1 44 LYS HB3 H 9.937 1.233 -18.648 1.00 . A A . 44 LYS HB3 1 1
14 29505 1 1 44 LYS HD2 H 11.545 1.951 -19.616 1.00 . A A . 44 LYS HD2 1 1
14 29506 1 1 44 LYS HD3 H 12.717 3.108 -18.977 1.00 . A A . 44 LYS HD3 1 1
14 29507 1 1 44 LYS HE2 H 12.862 0.292 -18.029 1.00 . A A . 44 LYS HE2 1 1
14 29508 1 1 44 LYS HE3 H 13.413 0.645 -19.666 1.00 . A A . 44 LYS HE3 1 1
14 29509 1 1 44 LYS HG2 H 11.387 3.333 -17.205 1.00 . A A . 44 LYS HG2 1 1
14 29510 1 1 44 LYS HG3 H 11.825 1.681 -16.754 1.00 . A A . 44 LYS HG3 1 1
14 29511 1 1 44 LYS HZ1 H 14.368 2.292 -17.424 1.00 . A A . 44 LYS HZ1 1 1
14 29512 1 1 44 LYS HZ2 H 15.066 0.776 -17.698 1.00 . A A . 44 LYS HZ2 1 1
14 29513 1 1 44 LYS HZ3 H 15.117 1.963 -18.904 1.00 . A A . 44 LYS HZ3 1 1
14 29514 1 1 44 LYS N N 7.831 2.576 -18.767 1.00 . A A . 44 LYS N 1 1
14 29515 1 1 44 LYS NZ N 14.540 1.557 -18.139 1.00 . A A . 44 LYS NZ 1 1
14 29516 1 1 44 LYS O O 10.555 4.115 -19.364 1.00 . A A . 44 LYS O 1 1
14 29517 1 1 45 SER C C 10.129 7.472 -17.387 1.00 . A A . 45 SER C 1 1
14 29518 1 1 45 SER CA C 9.728 6.645 -18.589 1.00 . A A . 45 SER CA 1 1
14 29519 1 1 45 SER CB C 8.694 7.407 -19.413 1.00 . A A . 45 SER CB 1 1
14 29520 1 1 45 SER H H 8.445 5.401 -17.474 1.00 . A A . 45 SER H 1 1
14 29521 1 1 45 SER HA H 10.598 6.441 -19.195 1.00 . A A . 45 SER HA 1 1
14 29522 1 1 45 SER HB2 H 8.028 6.704 -19.889 1.00 . A A . 45 SER HB2 1 1
14 29523 1 1 45 SER HB3 H 8.128 8.051 -18.755 1.00 . A A . 45 SER HB3 1 1
14 29524 1 1 45 SER HG H 9.925 7.658 -20.914 1.00 . A A . 45 SER HG 1 1
14 29525 1 1 45 SER N N 9.177 5.385 -18.131 1.00 . A A . 45 SER N 1 1
14 29526 1 1 45 SER O O 9.782 7.124 -16.257 1.00 . A A . 45 SER O 1 1
14 29527 1 1 45 SER OG O 9.314 8.200 -20.409 1.00 . A A . 45 SER OG 1 1
14 29528 1 1 46 ASP C C 9.955 9.727 -15.638 1.00 . A A . 46 ASP C 1 1
14 29529 1 1 46 ASP CA C 11.187 9.463 -16.510 1.00 . A A . 46 ASP CA 1 1
14 29530 1 1 46 ASP CB C 11.750 10.780 -17.046 1.00 . A A . 46 ASP CB 1 1
14 29531 1 1 46 ASP CG C 12.794 10.568 -18.125 1.00 . A A . 46 ASP CG 1 1
14 29532 1 1 46 ASP H H 11.042 8.845 -18.530 1.00 . A A . 46 ASP H 1 1
14 29533 1 1 46 ASP HA H 11.940 8.963 -15.918 1.00 . A A . 46 ASP HA 1 1
14 29534 1 1 46 ASP HB2 H 10.945 11.367 -17.460 1.00 . A A . 46 ASP HB2 1 1
14 29535 1 1 46 ASP HB3 H 12.203 11.324 -16.234 1.00 . A A . 46 ASP HB3 1 1
14 29536 1 1 46 ASP N N 10.816 8.588 -17.612 1.00 . A A . 46 ASP N 1 1
14 29537 1 1 46 ASP O O 10.063 10.139 -14.483 1.00 . A A . 46 ASP O 1 1
14 29538 1 1 46 ASP OD1 O 12.453 9.982 -19.173 1.00 . A A . 46 ASP OD1 1 1
14 29539 1 1 46 ASP OD2 O 13.952 10.989 -17.920 1.00 . A A . 46 ASP OD2 1 1
14 29540 1 1 47 GLU C C 7.434 8.690 -14.319 1.00 . A A . 47 GLU C 1 1
14 29541 1 1 47 GLU CA C 7.506 9.615 -15.539 1.00 . A A . 47 GLU CA 1 1
14 29542 1 1 47 GLU CB C 6.371 9.328 -16.539 1.00 . A A . 47 GLU CB 1 1
14 29543 1 1 47 GLU CD C 4.180 8.130 -16.908 1.00 . A A . 47 GLU CD 1 1
14 29544 1 1 47 GLU CG C 5.068 8.861 -15.919 1.00 . A A . 47 GLU CG 1 1
14 29545 1 1 47 GLU H H 8.774 9.114 -17.134 1.00 . A A . 47 GLU H 1 1
14 29546 1 1 47 GLU HA H 7.434 10.640 -15.206 1.00 . A A . 47 GLU HA 1 1
14 29547 1 1 47 GLU HB2 H 6.169 10.230 -17.097 1.00 . A A . 47 GLU HB2 1 1
14 29548 1 1 47 GLU HB3 H 6.706 8.565 -17.226 1.00 . A A . 47 GLU HB3 1 1
14 29549 1 1 47 GLU HG2 H 5.293 8.199 -15.107 1.00 . A A . 47 GLU HG2 1 1
14 29550 1 1 47 GLU HG3 H 4.533 9.714 -15.545 1.00 . A A . 47 GLU HG3 1 1
14 29551 1 1 47 GLU N N 8.780 9.454 -16.217 1.00 . A A . 47 GLU N 1 1
14 29552 1 1 47 GLU O O 7.525 9.152 -13.182 1.00 . A A . 47 GLU O 1 1
14 29553 1 1 47 GLU OE1 O 4.433 8.240 -18.127 1.00 . A A . 47 GLU OE1 1 1
14 29554 1 1 47 GLU OE2 O 3.231 7.450 -16.465 1.00 . A A . 47 GLU OE2 1 1
14 29555 1 1 48 ILE C C 8.519 6.506 -12.640 1.00 . A A . 48 ILE C 1 1
14 29556 1 1 48 ILE CA C 7.235 6.424 -13.447 1.00 . A A . 48 ILE CA 1 1
14 29557 1 1 48 ILE CB C 7.044 4.959 -13.920 1.00 . A A . 48 ILE CB 1 1
14 29558 1 1 48 ILE CD1 C 4.880 5.935 -14.869 1.00 . A A . 48 ILE CD1 1 1
14 29559 1 1 48 ILE CG1 C 5.615 4.701 -14.405 1.00 . A A . 48 ILE CG1 1 1
14 29560 1 1 48 ILE CG2 C 7.366 3.994 -12.785 1.00 . A A . 48 ILE CG2 1 1
14 29561 1 1 48 ILE H H 7.237 7.056 -15.475 1.00 . A A . 48 ILE H 1 1
14 29562 1 1 48 ILE HA H 6.402 6.686 -12.814 1.00 . A A . 48 ILE HA 1 1
14 29563 1 1 48 ILE HB H 7.734 4.770 -14.729 1.00 . A A . 48 ILE HB 1 1
14 29564 1 1 48 ILE HD11 H 4.853 6.656 -14.066 1.00 . A A . 48 ILE HD11 1 1
14 29565 1 1 48 ILE HD12 H 5.392 6.356 -15.720 1.00 . A A . 48 ILE HD12 1 1
14 29566 1 1 48 ILE HD13 H 3.873 5.674 -15.149 1.00 . A A . 48 ILE HD13 1 1
14 29567 1 1 48 ILE HG12 H 5.648 4.008 -15.231 1.00 . A A . 48 ILE HG12 1 1
14 29568 1 1 48 ILE HG13 H 5.049 4.261 -13.596 1.00 . A A . 48 ILE HG13 1 1
14 29569 1 1 48 ILE HG21 H 6.825 4.290 -11.900 1.00 . A A . 48 ILE HG21 1 1
14 29570 1 1 48 ILE HG22 H 7.070 2.995 -13.067 1.00 . A A . 48 ILE HG22 1 1
14 29571 1 1 48 ILE HG23 H 8.427 4.013 -12.583 1.00 . A A . 48 ILE HG23 1 1
14 29572 1 1 48 ILE N N 7.290 7.380 -14.552 1.00 . A A . 48 ILE N 1 1
14 29573 1 1 48 ILE O O 8.503 6.445 -11.414 1.00 . A A . 48 ILE O 1 1
14 29574 1 1 49 ASN C C 10.890 7.589 -11.444 1.00 . A A . 49 ASN C 1 1
14 29575 1 1 49 ASN CA C 10.940 6.720 -12.705 1.00 . A A . 49 ASN CA 1 1
14 29576 1 1 49 ASN CB C 11.975 7.280 -13.685 1.00 . A A . 49 ASN CB 1 1
14 29577 1 1 49 ASN CG C 13.158 6.350 -13.869 1.00 . A A . 49 ASN CG 1 1
14 29578 1 1 49 ASN H H 9.578 6.679 -14.329 1.00 . A A . 49 ASN H 1 1
14 29579 1 1 49 ASN HA H 11.228 5.716 -12.430 1.00 . A A . 49 ASN HA 1 1
14 29580 1 1 49 ASN HB2 H 11.507 7.429 -14.646 1.00 . A A . 49 ASN HB2 1 1
14 29581 1 1 49 ASN HB3 H 12.339 8.228 -13.315 1.00 . A A . 49 ASN HB3 1 1
14 29582 1 1 49 ASN HD21 H 12.378 5.653 -15.560 1.00 . A A . 49 ASN HD21 1 1
14 29583 1 1 49 ASN HD22 H 13.896 4.969 -15.095 1.00 . A A . 49 ASN HD22 1 1
14 29584 1 1 49 ASN N N 9.635 6.639 -13.347 1.00 . A A . 49 ASN N 1 1
14 29585 1 1 49 ASN ND2 N 13.143 5.579 -14.951 1.00 . A A . 49 ASN ND2 1 1
14 29586 1 1 49 ASN O O 11.192 7.126 -10.340 1.00 . A A . 49 ASN O 1 1
14 29587 1 1 49 ASN OD1 O 14.076 6.324 -13.049 1.00 . A A . 49 ASN OD1 1 1
14 29588 1 1 50 THR C C 9.151 9.585 -9.684 1.00 . A A . 50 THR C 1 1
14 29589 1 1 50 THR CA C 10.426 9.782 -10.499 1.00 . A A . 50 THR CA 1 1
14 29590 1 1 50 THR CB C 10.501 11.223 -11.001 1.00 . A A . 50 THR CB 1 1
14 29591 1 1 50 THR CG2 C 10.918 12.202 -9.926 1.00 . A A . 50 THR CG2 1 1
14 29592 1 1 50 THR H H 10.273 9.163 -12.519 1.00 . A A . 50 THR H 1 1
14 29593 1 1 50 THR HA H 11.273 9.596 -9.859 1.00 . A A . 50 THR HA 1 1
14 29594 1 1 50 THR HB H 9.527 11.522 -11.360 1.00 . A A . 50 THR HB 1 1
14 29595 1 1 50 THR HG1 H 11.046 10.952 -12.863 1.00 . A A . 50 THR HG1 1 1
14 29596 1 1 50 THR HG21 H 11.411 11.669 -9.126 1.00 . A A . 50 THR HG21 1 1
14 29597 1 1 50 THR HG22 H 11.596 12.931 -10.345 1.00 . A A . 50 THR HG22 1 1
14 29598 1 1 50 THR HG23 H 10.045 12.704 -9.537 1.00 . A A . 50 THR HG23 1 1
14 29599 1 1 50 THR N N 10.505 8.851 -11.617 1.00 . A A . 50 THR N 1 1
14 29600 1 1 50 THR O O 9.214 9.272 -8.496 1.00 . A A . 50 THR O 1 1
14 29601 1 1 50 THR OG1 O 11.425 11.336 -12.068 1.00 . A A . 50 THR OG1 1 1
14 29602 1 1 51 PHE C C 6.695 8.395 -8.751 1.00 . A A . 51 PHE C 1 1
14 29603 1 1 51 PHE CA C 6.713 9.640 -9.627 1.00 . A A . 51 PHE CA 1 1
14 29604 1 1 51 PHE CB C 5.549 9.654 -10.636 1.00 . A A . 51 PHE CB 1 1
14 29605 1 1 51 PHE CD1 C 3.862 8.120 -9.509 1.00 . A A . 51 PHE CD1 1 1
14 29606 1 1 51 PHE CD2 C 4.507 7.671 -11.760 1.00 . A A . 51 PHE CD2 1 1
14 29607 1 1 51 PHE CE1 C 3.012 7.029 -9.535 1.00 . A A . 51 PHE CE1 1 1
14 29608 1 1 51 PHE CE2 C 3.659 6.582 -11.791 1.00 . A A . 51 PHE CE2 1 1
14 29609 1 1 51 PHE CG C 4.624 8.454 -10.626 1.00 . A A . 51 PHE CG 1 1
14 29610 1 1 51 PHE CZ C 2.911 6.261 -10.677 1.00 . A A . 51 PHE CZ 1 1
14 29611 1 1 51 PHE H H 8.004 10.045 -11.262 1.00 . A A . 51 PHE H 1 1
14 29612 1 1 51 PHE HA H 6.608 10.499 -8.980 1.00 . A A . 51 PHE HA 1 1
14 29613 1 1 51 PHE HB2 H 4.944 10.522 -10.443 1.00 . A A . 51 PHE HB2 1 1
14 29614 1 1 51 PHE HB3 H 5.963 9.736 -11.632 1.00 . A A . 51 PHE HB3 1 1
14 29615 1 1 51 PHE HD1 H 3.934 8.717 -8.610 1.00 . A A . 51 PHE HD1 1 1
14 29616 1 1 51 PHE HD2 H 5.090 7.922 -12.632 1.00 . A A . 51 PHE HD2 1 1
14 29617 1 1 51 PHE HE1 H 2.426 6.780 -8.662 1.00 . A A . 51 PHE HE1 1 1
14 29618 1 1 51 PHE HE2 H 3.582 5.984 -12.687 1.00 . A A . 51 PHE HE2 1 1
14 29619 1 1 51 PHE HZ H 2.247 5.409 -10.700 1.00 . A A . 51 PHE HZ 1 1
14 29620 1 1 51 PHE N N 7.995 9.784 -10.317 1.00 . A A . 51 PHE N 1 1
14 29621 1 1 51 PHE O O 6.274 8.462 -7.601 1.00 . A A . 51 PHE O 1 1
14 29622 1 1 52 ILE C C 8.108 6.185 -7.306 1.00 . A A . 52 ILE C 1 1
14 29623 1 1 52 ILE CA C 7.197 6.032 -8.516 1.00 . A A . 52 ILE CA 1 1
14 29624 1 1 52 ILE CB C 7.657 4.820 -9.367 1.00 . A A . 52 ILE CB 1 1
14 29625 1 1 52 ILE CD1 C 5.374 3.817 -9.522 1.00 . A A . 52 ILE CD1 1 1
14 29626 1 1 52 ILE CG1 C 6.785 3.619 -9.056 1.00 . A A . 52 ILE CG1 1 1
14 29627 1 1 52 ILE CG2 C 9.110 4.466 -9.122 1.00 . A A . 52 ILE CG2 1 1
14 29628 1 1 52 ILE H H 7.502 7.276 -10.205 1.00 . A A . 52 ILE H 1 1
14 29629 1 1 52 ILE HA H 6.195 5.836 -8.172 1.00 . A A . 52 ILE HA 1 1
14 29630 1 1 52 ILE HB H 7.541 5.073 -10.404 1.00 . A A . 52 ILE HB 1 1
14 29631 1 1 52 ILE HD11 H 5.188 4.878 -9.626 1.00 . A A . 52 ILE HD11 1 1
14 29632 1 1 52 ILE HD12 H 5.241 3.332 -10.476 1.00 . A A . 52 ILE HD12 1 1
14 29633 1 1 52 ILE HD13 H 4.693 3.397 -8.800 1.00 . A A . 52 ILE HD13 1 1
14 29634 1 1 52 ILE HG12 H 7.184 2.746 -9.552 1.00 . A A . 52 ILE HG12 1 1
14 29635 1 1 52 ILE HG13 H 6.767 3.452 -7.990 1.00 . A A . 52 ILE HG13 1 1
14 29636 1 1 52 ILE HG21 H 9.249 4.225 -8.075 1.00 . A A . 52 ILE HG21 1 1
14 29637 1 1 52 ILE HG22 H 9.368 3.609 -9.724 1.00 . A A . 52 ILE HG22 1 1
14 29638 1 1 52 ILE HG23 H 9.736 5.301 -9.390 1.00 . A A . 52 ILE HG23 1 1
14 29639 1 1 52 ILE N N 7.166 7.270 -9.285 1.00 . A A . 52 ILE N 1 1
14 29640 1 1 52 ILE O O 7.742 5.817 -6.189 1.00 . A A . 52 ILE O 1 1
14 29641 1 1 53 GLU C C 9.635 7.720 -5.320 1.00 . A A . 53 GLU C 1 1
14 29642 1 1 53 GLU CA C 10.263 6.926 -6.462 1.00 . A A . 53 GLU CA 1 1
14 29643 1 1 53 GLU CB C 11.523 7.630 -6.992 1.00 . A A . 53 GLU CB 1 1
14 29644 1 1 53 GLU CD C 12.740 9.813 -7.380 1.00 . A A . 53 GLU CD 1 1
14 29645 1 1 53 GLU CG C 11.621 9.109 -6.639 1.00 . A A . 53 GLU CG 1 1
14 29646 1 1 53 GLU H H 9.534 7.001 -8.452 1.00 . A A . 53 GLU H 1 1
14 29647 1 1 53 GLU HA H 10.540 5.951 -6.090 1.00 . A A . 53 GLU HA 1 1
14 29648 1 1 53 GLU HB2 H 12.391 7.132 -6.587 1.00 . A A . 53 GLU HB2 1 1
14 29649 1 1 53 GLU HB3 H 11.541 7.540 -8.069 1.00 . A A . 53 GLU HB3 1 1
14 29650 1 1 53 GLU HG2 H 10.686 9.589 -6.890 1.00 . A A . 53 GLU HG2 1 1
14 29651 1 1 53 GLU HG3 H 11.797 9.200 -5.577 1.00 . A A . 53 GLU HG3 1 1
14 29652 1 1 53 GLU N N 9.299 6.729 -7.538 1.00 . A A . 53 GLU N 1 1
14 29653 1 1 53 GLU O O 9.840 7.413 -4.150 1.00 . A A . 53 GLU O 1 1
14 29654 1 1 53 GLU OE1 O 13.053 9.397 -8.515 1.00 . A A . 53 GLU OE1 1 1
14 29655 1 1 53 GLU OE2 O 13.303 10.779 -6.825 1.00 . A A . 53 GLU OE2 1 1
14 29656 1 1 54 GLU C C 6.928 8.899 -4.162 1.00 . A A . 54 GLU C 1 1
14 29657 1 1 54 GLU CA C 8.201 9.566 -4.673 1.00 . A A . 54 GLU CA 1 1
14 29658 1 1 54 GLU CB C 7.872 10.940 -5.260 1.00 . A A . 54 GLU CB 1 1
14 29659 1 1 54 GLU CD C 8.824 13.182 -5.935 1.00 . A A . 54 GLU CD 1 1
14 29660 1 1 54 GLU CG C 8.955 11.979 -5.020 1.00 . A A . 54 GLU CG 1 1
14 29661 1 1 54 GLU H H 8.727 8.933 -6.622 1.00 . A A . 54 GLU H 1 1
14 29662 1 1 54 GLU HA H 8.884 9.693 -3.847 1.00 . A A . 54 GLU HA 1 1
14 29663 1 1 54 GLU HB2 H 7.729 10.840 -6.326 1.00 . A A . 54 GLU HB2 1 1
14 29664 1 1 54 GLU HB3 H 6.956 11.299 -4.815 1.00 . A A . 54 GLU HB3 1 1
14 29665 1 1 54 GLU HG2 H 8.892 12.316 -3.996 1.00 . A A . 54 GLU HG2 1 1
14 29666 1 1 54 GLU HG3 H 9.918 11.520 -5.188 1.00 . A A . 54 GLU HG3 1 1
14 29667 1 1 54 GLU N N 8.861 8.737 -5.671 1.00 . A A . 54 GLU N 1 1
14 29668 1 1 54 GLU O O 6.850 8.488 -3.015 1.00 . A A . 54 GLU O 1 1
14 29669 1 1 54 GLU OE1 O 9.259 13.090 -7.102 1.00 . A A . 54 GLU OE1 1 1
14 29670 1 1 54 GLU OE2 O 8.285 14.214 -5.484 1.00 . A A . 54 GLU OE2 1 1
14 29671 1 1 55 ILE C C 4.769 6.990 -3.741 1.00 . A A . 55 ILE C 1 1
14 29672 1 1 55 ILE CA C 4.644 8.201 -4.675 1.00 . A A . 55 ILE CA 1 1
14 29673 1 1 55 ILE CB C 3.891 7.761 -5.952 1.00 . A A . 55 ILE CB 1 1
14 29674 1 1 55 ILE CD1 C 2.377 5.871 -5.151 1.00 . A A . 55 ILE CD1 1 1
14 29675 1 1 55 ILE CG1 C 2.470 7.307 -5.624 1.00 . A A . 55 ILE CG1 1 1
14 29676 1 1 55 ILE CG2 C 4.650 6.660 -6.683 1.00 . A A . 55 ILE CG2 1 1
14 29677 1 1 55 ILE H H 6.054 9.160 -5.931 1.00 . A A . 55 ILE H 1 1
14 29678 1 1 55 ILE HA H 4.049 8.956 -4.185 1.00 . A A . 55 ILE HA 1 1
14 29679 1 1 55 ILE HB H 3.835 8.607 -6.611 1.00 . A A . 55 ILE HB 1 1
14 29680 1 1 55 ILE HD11 H 3.374 5.458 -5.056 1.00 . A A . 55 ILE HD11 1 1
14 29681 1 1 55 ILE HD12 H 1.879 5.836 -4.196 1.00 . A A . 55 ILE HD12 1 1
14 29682 1 1 55 ILE HD13 H 1.819 5.294 -5.873 1.00 . A A . 55 ILE HD13 1 1
14 29683 1 1 55 ILE HG12 H 2.067 7.939 -4.848 1.00 . A A . 55 ILE HG12 1 1
14 29684 1 1 55 ILE HG13 H 1.865 7.405 -6.515 1.00 . A A . 55 ILE HG13 1 1
14 29685 1 1 55 ILE HG21 H 5.709 6.851 -6.616 1.00 . A A . 55 ILE HG21 1 1
14 29686 1 1 55 ILE HG22 H 4.432 5.706 -6.231 1.00 . A A . 55 ILE HG22 1 1
14 29687 1 1 55 ILE HG23 H 4.356 6.640 -7.715 1.00 . A A . 55 ILE HG23 1 1
14 29688 1 1 55 ILE N N 5.931 8.805 -5.026 1.00 . A A . 55 ILE N 1 1
14 29689 1 1 55 ILE O O 4.159 6.952 -2.666 1.00 . A A . 55 ILE O 1 1
14 29690 1 1 56 LEU C C 6.608 4.860 -2.236 1.00 . A A . 56 LEU C 1 1
14 29691 1 1 56 LEU CA C 5.691 4.746 -3.453 1.00 . A A . 56 LEU CA 1 1
14 29692 1 1 56 LEU CB C 6.214 3.679 -4.412 1.00 . A A . 56 LEU CB 1 1
14 29693 1 1 56 LEU CD1 C 4.094 2.976 -5.524 1.00 . A A . 56 LEU CD1 1 1
14 29694 1 1 56 LEU CD2 C 6.009 1.373 -5.343 1.00 . A A . 56 LEU CD2 1 1
14 29695 1 1 56 LEU CG C 5.269 2.521 -4.671 1.00 . A A . 56 LEU CG 1 1
14 29696 1 1 56 LEU H H 5.958 6.078 -5.054 1.00 . A A . 56 LEU H 1 1
14 29697 1 1 56 LEU HA H 4.716 4.443 -3.116 1.00 . A A . 56 LEU HA 1 1
14 29698 1 1 56 LEU HB2 H 6.419 4.151 -5.357 1.00 . A A . 56 LEU HB2 1 1
14 29699 1 1 56 LEU HB3 H 7.131 3.277 -4.015 1.00 . A A . 56 LEU HB3 1 1
14 29700 1 1 56 LEU HD11 H 4.445 3.660 -6.283 1.00 . A A . 56 LEU HD11 1 1
14 29701 1 1 56 LEU HD12 H 3.639 2.119 -5.998 1.00 . A A . 56 LEU HD12 1 1
14 29702 1 1 56 LEU HD13 H 3.365 3.473 -4.902 1.00 . A A . 56 LEU HD13 1 1
14 29703 1 1 56 LEU HD21 H 6.841 1.765 -5.909 1.00 . A A . 56 LEU HD21 1 1
14 29704 1 1 56 LEU HD22 H 6.376 0.691 -4.589 1.00 . A A . 56 LEU HD22 1 1
14 29705 1 1 56 LEU HD23 H 5.337 0.850 -6.006 1.00 . A A . 56 LEU HD23 1 1
14 29706 1 1 56 LEU HG H 4.890 2.170 -3.727 1.00 . A A . 56 LEU HG 1 1
14 29707 1 1 56 LEU N N 5.524 5.991 -4.185 1.00 . A A . 56 LEU N 1 1
14 29708 1 1 56 LEU O O 6.359 4.227 -1.211 1.00 . A A . 56 LEU O 1 1
14 29709 1 1 57 LEU C C 8.104 6.766 -0.216 1.00 . A A . 57 LEU C 1 1
14 29710 1 1 57 LEU CA C 8.601 5.744 -1.225 1.00 . A A . 57 LEU CA 1 1
14 29711 1 1 57 LEU CB C 9.987 6.111 -1.739 1.00 . A A . 57 LEU CB 1 1
14 29712 1 1 57 LEU CD1 C 11.139 3.897 -1.869 1.00 . A A . 57 LEU CD1 1 1
14 29713 1 1 57 LEU CD2 C 9.643 4.589 -3.744 1.00 . A A . 57 LEU CD2 1 1
14 29714 1 1 57 LEU CG C 10.625 5.076 -2.677 1.00 . A A . 57 LEU CG 1 1
14 29715 1 1 57 LEU H H 7.867 6.105 -3.177 1.00 . A A . 57 LEU H 1 1
14 29716 1 1 57 LEU HA H 8.653 4.780 -0.745 1.00 . A A . 57 LEU HA 1 1
14 29717 1 1 57 LEU HB2 H 9.919 7.053 -2.258 1.00 . A A . 57 LEU HB2 1 1
14 29718 1 1 57 LEU HB3 H 10.640 6.237 -0.889 1.00 . A A . 57 LEU HB3 1 1
14 29719 1 1 57 LEU HD11 H 10.425 3.657 -1.093 1.00 . A A . 57 LEU HD11 1 1
14 29720 1 1 57 LEU HD12 H 11.267 3.044 -2.519 1.00 . A A . 57 LEU HD12 1 1
14 29721 1 1 57 LEU HD13 H 12.087 4.155 -1.420 1.00 . A A . 57 LEU HD13 1 1
14 29722 1 1 57 LEU HD21 H 9.214 5.434 -4.258 1.00 . A A . 57 LEU HD21 1 1
14 29723 1 1 57 LEU HD22 H 10.161 3.964 -4.457 1.00 . A A . 57 LEU HD22 1 1
14 29724 1 1 57 LEU HD23 H 8.855 4.017 -3.272 1.00 . A A . 57 LEU HD23 1 1
14 29725 1 1 57 LEU HG H 11.461 5.531 -3.180 1.00 . A A . 57 LEU HG 1 1
14 29726 1 1 57 LEU N N 7.679 5.627 -2.340 1.00 . A A . 57 LEU N 1 1
14 29727 1 1 57 LEU O O 8.077 6.513 0.988 1.00 . A A . 57 LEU O 1 1
14 29728 1 1 58 THR C C 6.052 8.497 1.009 1.00 . A A . 58 THR C 1 1
14 29729 1 1 58 THR CA C 7.178 8.984 0.113 1.00 . A A . 58 THR CA 1 1
14 29730 1 1 58 THR CB C 6.659 10.136 -0.750 1.00 . A A . 58 THR CB 1 1
14 29731 1 1 58 THR CG2 C 7.682 10.688 -1.716 1.00 . A A . 58 THR CG2 1 1
14 29732 1 1 58 THR H H 7.734 8.046 -1.685 1.00 . A A . 58 THR H 1 1
14 29733 1 1 58 THR HA H 7.984 9.345 0.729 1.00 . A A . 58 THR HA 1 1
14 29734 1 1 58 THR HB H 6.353 10.936 -0.101 1.00 . A A . 58 THR HB 1 1
14 29735 1 1 58 THR HG1 H 5.129 10.503 -1.916 1.00 . A A . 58 THR HG1 1 1
14 29736 1 1 58 THR HG21 H 8.386 9.913 -1.974 1.00 . A A . 58 THR HG21 1 1
14 29737 1 1 58 THR HG22 H 7.179 11.034 -2.611 1.00 . A A . 58 THR HG22 1 1
14 29738 1 1 58 THR HG23 H 8.203 11.513 -1.255 1.00 . A A . 58 THR HG23 1 1
14 29739 1 1 58 THR N N 7.693 7.915 -0.722 1.00 . A A . 58 THR N 1 1
14 29740 1 1 58 THR O O 6.191 8.436 2.228 1.00 . A A . 58 THR O 1 1
14 29741 1 1 58 THR OG1 O 5.530 9.733 -1.505 1.00 . A A . 58 THR OG1 1 1
14 29742 1 1 59 ASP C C 3.625 6.262 1.339 1.00 . A A . 59 ASP C 1 1
14 29743 1 1 59 ASP CA C 3.743 7.773 1.154 1.00 . A A . 59 ASP CA 1 1
14 29744 1 1 59 ASP CB C 2.475 8.295 0.481 1.00 . A A . 59 ASP CB 1 1
14 29745 1 1 59 ASP CG C 2.192 9.746 0.821 1.00 . A A . 59 ASP CG 1 1
14 29746 1 1 59 ASP H H 4.854 8.299 -0.577 1.00 . A A . 59 ASP H 1 1
14 29747 1 1 59 ASP HA H 3.812 8.226 2.133 1.00 . A A . 59 ASP HA 1 1
14 29748 1 1 59 ASP HB2 H 2.582 8.211 -0.590 1.00 . A A . 59 ASP HB2 1 1
14 29749 1 1 59 ASP HB3 H 1.634 7.698 0.803 1.00 . A A . 59 ASP HB3 1 1
14 29750 1 1 59 ASP N N 4.916 8.195 0.398 1.00 . A A . 59 ASP N 1 1
14 29751 1 1 59 ASP O O 3.041 5.821 2.324 1.00 . A A . 59 ASP O 1 1
14 29752 1 1 59 ASP OD1 O 2.217 10.089 2.022 1.00 . A A . 59 ASP OD1 1 1
14 29753 1 1 59 ASP OD2 O 1.946 10.538 -0.113 1.00 . A A . 59 ASP OD2 1 1
14 29754 1 1 60 TYR C C 5.090 3.376 1.372 1.00 . A A . 60 TYR C 1 1
14 29755 1 1 60 TYR CA C 3.982 4.012 0.554 1.00 . A A . 60 TYR CA 1 1
14 29756 1 1 60 TYR CB C 3.842 3.353 -0.809 1.00 . A A . 60 TYR CB 1 1
14 29757 1 1 60 TYR CD1 C 1.417 2.905 -0.441 1.00 . A A . 60 TYR CD1 1 1
14 29758 1 1 60 TYR CD2 C 2.066 3.867 -2.516 1.00 . A A . 60 TYR CD2 1 1
14 29759 1 1 60 TYR CE1 C 0.095 2.927 -0.833 1.00 . A A . 60 TYR CE1 1 1
14 29760 1 1 60 TYR CE2 C 0.745 3.900 -2.920 1.00 . A A . 60 TYR CE2 1 1
14 29761 1 1 60 TYR CG C 2.416 3.369 -1.274 1.00 . A A . 60 TYR CG 1 1
14 29762 1 1 60 TYR CZ C -0.237 3.427 -2.073 1.00 . A A . 60 TYR CZ 1 1
14 29763 1 1 60 TYR H H 4.582 5.829 -0.384 1.00 . A A . 60 TYR H 1 1
14 29764 1 1 60 TYR HA H 3.059 3.854 1.091 1.00 . A A . 60 TYR HA 1 1
14 29765 1 1 60 TYR HB2 H 4.435 3.885 -1.528 1.00 . A A . 60 TYR HB2 1 1
14 29766 1 1 60 TYR HB3 H 4.168 2.326 -0.751 1.00 . A A . 60 TYR HB3 1 1
14 29767 1 1 60 TYR HD1 H 1.693 2.522 0.532 1.00 . A A . 60 TYR HD1 1 1
14 29768 1 1 60 TYR HD2 H 2.840 4.234 -3.169 1.00 . A A . 60 TYR HD2 1 1
14 29769 1 1 60 TYR HE1 H -0.672 2.556 -0.169 1.00 . A A . 60 TYR HE1 1 1
14 29770 1 1 60 TYR HE2 H 0.488 4.290 -3.893 1.00 . A A . 60 TYR HE2 1 1
14 29771 1 1 60 TYR HH H -1.684 4.168 -3.098 1.00 . A A . 60 TYR HH 1 1
14 29772 1 1 60 TYR N N 4.130 5.457 0.409 1.00 . A A . 60 TYR N 1 1
14 29773 1 1 60 TYR O O 5.067 2.175 1.638 1.00 . A A . 60 TYR O 1 1
14 29774 1 1 60 TYR OH O -1.555 3.462 -2.461 1.00 . A A . 60 TYR OH 1 1
14 29775 1 1 61 LYS C C 7.126 4.362 3.992 1.00 . A A . 61 LYS C 1 1
14 29776 1 1 61 LYS CA C 7.132 3.691 2.619 1.00 . A A . 61 LYS CA 1 1
14 29777 1 1 61 LYS CB C 8.477 3.909 1.925 1.00 . A A . 61 LYS CB 1 1
14 29778 1 1 61 LYS CD C 8.501 1.651 0.821 1.00 . A A . 61 LYS CD 1 1
14 29779 1 1 61 LYS CE C 8.120 0.388 1.579 1.00 . A A . 61 LYS CE 1 1
14 29780 1 1 61 LYS CG C 9.262 2.627 1.706 1.00 . A A . 61 LYS CG 1 1
14 29781 1 1 61 LYS H H 5.995 5.132 1.566 1.00 . A A . 61 LYS H 1 1
14 29782 1 1 61 LYS HA H 6.976 2.630 2.759 1.00 . A A . 61 LYS HA 1 1
14 29783 1 1 61 LYS HB2 H 8.299 4.362 0.963 1.00 . A A . 61 LYS HB2 1 1
14 29784 1 1 61 LYS HB3 H 9.078 4.578 2.522 1.00 . A A . 61 LYS HB3 1 1
14 29785 1 1 61 LYS HD2 H 7.601 2.130 0.465 1.00 . A A . 61 LYS HD2 1 1
14 29786 1 1 61 LYS HD3 H 9.125 1.382 -0.018 1.00 . A A . 61 LYS HD3 1 1
14 29787 1 1 61 LYS HE2 H 7.967 0.639 2.618 1.00 . A A . 61 LYS HE2 1 1
14 29788 1 1 61 LYS HE3 H 7.202 -0.001 1.163 1.00 . A A . 61 LYS HE3 1 1
14 29789 1 1 61 LYS HG2 H 10.203 2.868 1.233 1.00 . A A . 61 LYS HG2 1 1
14 29790 1 1 61 LYS HG3 H 9.448 2.162 2.664 1.00 . A A . 61 LYS HG3 1 1
14 29791 1 1 61 LYS HZ1 H 9.391 -0.858 0.486 1.00 . A A . 61 LYS HZ1 1 1
14 29792 1 1 61 LYS HZ2 H 10.045 -0.330 1.954 1.00 . A A . 61 LYS HZ2 1 1
14 29793 1 1 61 LYS HZ3 H 8.854 -1.533 1.941 1.00 . A A . 61 LYS HZ3 1 1
14 29794 1 1 61 LYS N N 6.040 4.185 1.797 1.00 . A A . 61 LYS N 1 1
14 29795 1 1 61 LYS NZ N 9.176 -0.656 1.484 1.00 . A A . 61 LYS NZ 1 1
14 29796 1 1 61 LYS O O 7.365 3.711 5.008 1.00 . A A . 61 LYS O 1 1
14 29797 1 1 62 LYS C C 5.746 5.880 6.210 1.00 . A A . 62 LYS C 1 1
14 29798 1 1 62 LYS CA C 6.829 6.405 5.272 1.00 . A A . 62 LYS CA 1 1
14 29799 1 1 62 LYS CB C 6.611 7.888 4.996 1.00 . A A . 62 LYS CB 1 1
14 29800 1 1 62 LYS CD C 6.970 10.229 5.819 1.00 . A A . 62 LYS CD 1 1
14 29801 1 1 62 LYS CE C 5.555 10.360 6.362 1.00 . A A . 62 LYS CE 1 1
14 29802 1 1 62 LYS CG C 7.455 8.790 5.868 1.00 . A A . 62 LYS CG 1 1
14 29803 1 1 62 LYS H H 6.680 6.146 3.185 1.00 . A A . 62 LYS H 1 1
14 29804 1 1 62 LYS HA H 7.790 6.279 5.748 1.00 . A A . 62 LYS HA 1 1
14 29805 1 1 62 LYS HB2 H 6.861 8.088 3.969 1.00 . A A . 62 LYS HB2 1 1
14 29806 1 1 62 LYS HB3 H 5.572 8.128 5.161 1.00 . A A . 62 LYS HB3 1 1
14 29807 1 1 62 LYS HD2 H 7.630 10.842 6.412 1.00 . A A . 62 LYS HD2 1 1
14 29808 1 1 62 LYS HD3 H 6.984 10.567 4.793 1.00 . A A . 62 LYS HD3 1 1
14 29809 1 1 62 LYS HE2 H 5.302 9.458 6.898 1.00 . A A . 62 LYS HE2 1 1
14 29810 1 1 62 LYS HE3 H 5.521 11.201 7.039 1.00 . A A . 62 LYS HE3 1 1
14 29811 1 1 62 LYS HG2 H 7.408 8.435 6.885 1.00 . A A . 62 LYS HG2 1 1
14 29812 1 1 62 LYS HG3 H 8.474 8.748 5.515 1.00 . A A . 62 LYS HG3 1 1
14 29813 1 1 62 LYS HZ1 H 5.005 11.061 4.472 1.00 . A A . 62 LYS HZ1 1 1
14 29814 1 1 62 LYS HZ2 H 4.190 9.657 4.947 1.00 . A A . 62 LYS HZ2 1 1
14 29815 1 1 62 LYS HZ3 H 3.768 11.149 5.622 1.00 . A A . 62 LYS HZ3 1 1
14 29816 1 1 62 LYS N N 6.857 5.667 4.021 1.00 . A A . 62 LYS N 1 1
14 29817 1 1 62 LYS NZ N 4.560 10.572 5.275 1.00 . A A . 62 LYS NZ 1 1
14 29818 1 1 62 LYS O O 6.015 5.608 7.380 1.00 . A A . 62 LYS O 1 1
14 29819 1 1 63 ASN C C 2.124 5.101 5.731 1.00 . A A . 63 ASN C 1 1
14 29820 1 1 63 ASN CA C 3.419 5.240 6.523 1.00 . A A . 63 ASN CA 1 1
14 29821 1 1 63 ASN CB C 3.195 6.137 7.741 1.00 . A A . 63 ASN CB 1 1
14 29822 1 1 63 ASN CG C 2.568 7.483 7.403 1.00 . A A . 63 ASN CG 1 1
14 29823 1 1 63 ASN H H 4.356 5.960 4.761 1.00 . A A . 63 ASN H 1 1
14 29824 1 1 63 ASN HA H 3.704 4.259 6.874 1.00 . A A . 63 ASN HA 1 1
14 29825 1 1 63 ASN HB2 H 2.537 5.622 8.421 1.00 . A A . 63 ASN HB2 1 1
14 29826 1 1 63 ASN HB3 H 4.140 6.311 8.228 1.00 . A A . 63 ASN HB3 1 1
14 29827 1 1 63 ASN HD21 H 3.822 7.742 5.878 1.00 . A A . 63 ASN HD21 1 1
14 29828 1 1 63 ASN HD22 H 2.686 9.013 6.137 1.00 . A A . 63 ASN HD22 1 1
14 29829 1 1 63 ASN N N 4.520 5.736 5.702 1.00 . A A . 63 ASN N 1 1
14 29830 1 1 63 ASN ND2 N 3.078 8.145 6.368 1.00 . A A . 63 ASN ND2 1 1
14 29831 1 1 63 ASN O O 1.312 6.023 5.659 1.00 . A A . 63 ASN O 1 1
14 29832 1 1 63 ASN OD1 O 1.632 7.924 8.068 1.00 . A A . 63 ASN OD1 1 1
14 29833 1 1 64 VAL C C 0.613 2.094 4.251 1.00 . A A . 64 VAL C 1 1
14 29834 1 1 64 VAL CA C 0.751 3.601 4.391 1.00 . A A . 64 VAL CA 1 1
14 29835 1 1 64 VAL CB C 0.785 4.242 2.990 1.00 . A A . 64 VAL CB 1 1
14 29836 1 1 64 VAL CG1 C -0.218 3.576 2.056 1.00 . A A . 64 VAL CG1 1 1
14 29837 1 1 64 VAL CG2 C 0.515 5.732 3.088 1.00 . A A . 64 VAL CG2 1 1
14 29838 1 1 64 VAL H H 2.621 3.242 5.289 1.00 . A A . 64 VAL H 1 1
14 29839 1 1 64 VAL HA H -0.106 3.982 4.921 1.00 . A A . 64 VAL HA 1 1
14 29840 1 1 64 VAL HB H 1.773 4.102 2.577 1.00 . A A . 64 VAL HB 1 1
14 29841 1 1 64 VAL HG11 H -1.138 3.393 2.590 1.00 . A A . 64 VAL HG11 1 1
14 29842 1 1 64 VAL HG12 H -0.411 4.223 1.214 1.00 . A A . 64 VAL HG12 1 1
14 29843 1 1 64 VAL HG13 H 0.185 2.636 1.704 1.00 . A A . 64 VAL HG13 1 1
14 29844 1 1 64 VAL HG21 H -0.384 5.897 3.660 1.00 . A A . 64 VAL HG21 1 1
14 29845 1 1 64 VAL HG22 H 1.347 6.212 3.579 1.00 . A A . 64 VAL HG22 1 1
14 29846 1 1 64 VAL HG23 H 0.394 6.143 2.097 1.00 . A A . 64 VAL HG23 1 1
14 29847 1 1 64 VAL N N 1.940 3.924 5.166 1.00 . A A . 64 VAL N 1 1
14 29848 1 1 64 VAL O O -0.421 1.522 4.593 1.00 . A A . 64 VAL O 1 1
14 29849 1 1 65 ASN C C 2.876 -0.456 2.763 1.00 . A A . 65 ASN C 1 1
14 29850 1 1 65 ASN CA C 1.663 0.006 3.562 1.00 . A A . 65 ASN CA 1 1
14 29851 1 1 65 ASN CB C 0.380 -0.447 2.854 1.00 . A A . 65 ASN CB 1 1
14 29852 1 1 65 ASN CG C -0.646 -1.018 3.815 1.00 . A A . 65 ASN CG 1 1
14 29853 1 1 65 ASN H H 2.467 1.978 3.498 1.00 . A A . 65 ASN H 1 1
14 29854 1 1 65 ASN HA H 1.697 -0.448 4.541 1.00 . A A . 65 ASN HA 1 1
14 29855 1 1 65 ASN HB2 H -0.062 0.400 2.349 1.00 . A A . 65 ASN HB2 1 1
14 29856 1 1 65 ASN HB3 H 0.626 -1.205 2.126 1.00 . A A . 65 ASN HB3 1 1
14 29857 1 1 65 ASN HD21 H -2.070 -0.838 2.439 1.00 . A A . 65 ASN HD21 1 1
14 29858 1 1 65 ASN HD22 H -2.571 -1.494 3.956 1.00 . A A . 65 ASN HD22 1 1
14 29859 1 1 65 ASN N N 1.665 1.457 3.748 1.00 . A A . 65 ASN N 1 1
14 29860 1 1 65 ASN ND2 N -1.887 -1.128 3.357 1.00 . A A . 65 ASN ND2 1 1
14 29861 1 1 65 ASN O O 3.314 0.222 1.832 1.00 . A A . 65 ASN O 1 1
14 29862 1 1 65 ASN OD1 O -0.326 -1.356 4.954 1.00 . A A . 65 ASN OD1 1 1
14 29863 1 1 66 PRO C C 4.190 -3.005 1.194 1.00 . A A . 66 PRO C 1 1
14 29864 1 1 66 PRO CA C 4.588 -2.194 2.425 1.00 . A A . 66 PRO CA 1 1
14 29865 1 1 66 PRO CB C 5.194 -3.099 3.490 1.00 . A A . 66 PRO CB 1 1
14 29866 1 1 66 PRO CD C 2.970 -2.508 4.204 1.00 . A A . 66 PRO CD 1 1
14 29867 1 1 66 PRO CG C 4.019 -3.594 4.265 1.00 . A A . 66 PRO CG 1 1
14 29868 1 1 66 PRO HA H 5.299 -1.432 2.145 1.00 . A A . 66 PRO HA 1 1
14 29869 1 1 66 PRO HB2 H 5.728 -3.910 3.017 1.00 . A A . 66 PRO HB2 1 1
14 29870 1 1 66 PRO HB3 H 5.866 -2.530 4.114 1.00 . A A . 66 PRO HB3 1 1
14 29871 1 1 66 PRO HD2 H 2.004 -2.932 3.973 1.00 . A A . 66 PRO HD2 1 1
14 29872 1 1 66 PRO HD3 H 2.932 -1.969 5.140 1.00 . A A . 66 PRO HD3 1 1
14 29873 1 1 66 PRO HG2 H 3.643 -4.501 3.818 1.00 . A A . 66 PRO HG2 1 1
14 29874 1 1 66 PRO HG3 H 4.309 -3.776 5.290 1.00 . A A . 66 PRO HG3 1 1
14 29875 1 1 66 PRO N N 3.432 -1.629 3.111 1.00 . A A . 66 PRO N 1 1
14 29876 1 1 66 PRO O O 5.023 -3.302 0.339 1.00 . A A . 66 PRO O 1 1
14 29877 1 1 67 THR C C 2.750 -3.494 -1.343 1.00 . A A . 67 THR C 1 1
14 29878 1 1 67 THR CA C 2.400 -4.147 -0.009 1.00 . A A . 67 THR CA 1 1
14 29879 1 1 67 THR CB C 0.889 -4.321 0.110 1.00 . A A . 67 THR CB 1 1
14 29880 1 1 67 THR CG2 C 0.137 -3.024 -0.031 1.00 . A A . 67 THR CG2 1 1
14 29881 1 1 67 THR H H 2.294 -3.103 1.828 1.00 . A A . 67 THR H 1 1
14 29882 1 1 67 THR HA H 2.861 -5.115 0.030 1.00 . A A . 67 THR HA 1 1
14 29883 1 1 67 THR HB H 0.658 -4.735 1.081 1.00 . A A . 67 THR HB 1 1
14 29884 1 1 67 THR HG1 H 0.488 -6.115 -0.566 1.00 . A A . 67 THR HG1 1 1
14 29885 1 1 67 THR HG21 H 0.737 -2.222 0.369 1.00 . A A . 67 THR HG21 1 1
14 29886 1 1 67 THR HG22 H -0.062 -2.838 -1.076 1.00 . A A . 67 THR HG22 1 1
14 29887 1 1 67 THR HG23 H -0.793 -3.085 0.510 1.00 . A A . 67 THR HG23 1 1
14 29888 1 1 67 THR N N 2.910 -3.366 1.113 1.00 . A A . 67 THR N 1 1
14 29889 1 1 67 THR O O 3.092 -4.177 -2.307 1.00 . A A . 67 THR O 1 1
14 29890 1 1 67 THR OG1 O 0.407 -5.211 -0.880 1.00 . A A . 67 THR OG1 1 1
14 29891 1 1 68 VAL C C 4.436 -1.651 -3.011 1.00 . A A . 68 VAL C 1 1
14 29892 1 1 68 VAL CA C 2.981 -1.435 -2.610 1.00 . A A . 68 VAL CA 1 1
14 29893 1 1 68 VAL CB C 2.737 0.079 -2.440 1.00 . A A . 68 VAL CB 1 1
14 29894 1 1 68 VAL CG1 C 3.077 0.817 -3.725 1.00 . A A . 68 VAL CG1 1 1
14 29895 1 1 68 VAL CG2 C 1.300 0.355 -2.017 1.00 . A A . 68 VAL CG2 1 1
14 29896 1 1 68 VAL H H 2.388 -1.676 -0.593 1.00 . A A . 68 VAL H 1 1
14 29897 1 1 68 VAL HA H 2.341 -1.799 -3.402 1.00 . A A . 68 VAL HA 1 1
14 29898 1 1 68 VAL HB H 3.393 0.441 -1.661 1.00 . A A . 68 VAL HB 1 1
14 29899 1 1 68 VAL HG11 H 4.049 0.491 -4.080 1.00 . A A . 68 VAL HG11 1 1
14 29900 1 1 68 VAL HG12 H 2.331 0.605 -4.474 1.00 . A A . 68 VAL HG12 1 1
14 29901 1 1 68 VAL HG13 H 3.105 1.882 -3.535 1.00 . A A . 68 VAL HG13 1 1
14 29902 1 1 68 VAL HG21 H 0.675 -0.478 -2.302 1.00 . A A . 68 VAL HG21 1 1
14 29903 1 1 68 VAL HG22 H 1.258 0.488 -0.944 1.00 . A A . 68 VAL HG22 1 1
14 29904 1 1 68 VAL HG23 H 0.948 1.252 -2.504 1.00 . A A . 68 VAL HG23 1 1
14 29905 1 1 68 VAL N N 2.665 -2.169 -1.392 1.00 . A A . 68 VAL N 1 1
14 29906 1 1 68 VAL O O 5.310 -0.864 -2.649 1.00 . A A . 68 VAL O 1 1
14 29907 1 1 69 ASN C C 6.154 -2.915 -5.728 1.00 . A A . 69 ASN C 1 1
14 29908 1 1 69 ASN CA C 6.045 -3.011 -4.212 1.00 . A A . 69 ASN CA 1 1
14 29909 1 1 69 ASN CB C 6.483 -4.403 -3.753 1.00 . A A . 69 ASN CB 1 1
14 29910 1 1 69 ASN CG C 6.073 -4.709 -2.327 1.00 . A A . 69 ASN CG 1 1
14 29911 1 1 69 ASN H H 3.956 -3.305 -4.029 1.00 . A A . 69 ASN H 1 1
14 29912 1 1 69 ASN HA H 6.700 -2.272 -3.773 1.00 . A A . 69 ASN HA 1 1
14 29913 1 1 69 ASN HB2 H 6.037 -5.145 -4.399 1.00 . A A . 69 ASN HB2 1 1
14 29914 1 1 69 ASN HB3 H 7.559 -4.476 -3.821 1.00 . A A . 69 ASN HB3 1 1
14 29915 1 1 69 ASN HD21 H 4.771 -6.067 -2.971 1.00 . A A . 69 ASN HD21 1 1
14 29916 1 1 69 ASN HD22 H 4.852 -5.858 -1.258 1.00 . A A . 69 ASN HD22 1 1
14 29917 1 1 69 ASN N N 4.692 -2.713 -3.765 1.00 . A A . 69 ASN N 1 1
14 29918 1 1 69 ASN ND2 N 5.139 -5.638 -2.169 1.00 . A A . 69 ASN ND2 1 1
14 29919 1 1 69 ASN O O 5.233 -3.291 -6.452 1.00 . A A . 69 ASN O 1 1
14 29920 1 1 69 ASN OD1 O 6.593 -4.121 -1.378 1.00 . A A . 69 ASN OD1 1 1
14 29921 1 1 70 VAL C C 8.322 -3.420 -8.184 1.00 . A A . 70 VAL C 1 1
14 29922 1 1 70 VAL CA C 7.517 -2.254 -7.621 1.00 . A A . 70 VAL CA 1 1
14 29923 1 1 70 VAL CB C 8.241 -0.931 -7.916 1.00 . A A . 70 VAL CB 1 1
14 29924 1 1 70 VAL CG1 C 9.749 -1.115 -7.921 1.00 . A A . 70 VAL CG1 1 1
14 29925 1 1 70 VAL CG2 C 7.759 -0.366 -9.231 1.00 . A A . 70 VAL CG2 1 1
14 29926 1 1 70 VAL H H 7.979 -2.116 -5.582 1.00 . A A . 70 VAL H 1 1
14 29927 1 1 70 VAL HA H 6.560 -2.227 -8.112 1.00 . A A . 70 VAL HA 1 1
14 29928 1 1 70 VAL HB H 7.990 -0.231 -7.139 1.00 . A A . 70 VAL HB 1 1
14 29929 1 1 70 VAL HG11 H 10.051 -1.612 -7.013 1.00 . A A . 70 VAL HG11 1 1
14 29930 1 1 70 VAL HG12 H 10.032 -1.715 -8.772 1.00 . A A . 70 VAL HG12 1 1
14 29931 1 1 70 VAL HG13 H 10.229 -0.149 -7.983 1.00 . A A . 70 VAL HG13 1 1
14 29932 1 1 70 VAL HG21 H 7.943 -1.082 -10.017 1.00 . A A . 70 VAL HG21 1 1
14 29933 1 1 70 VAL HG22 H 6.701 -0.167 -9.163 1.00 . A A . 70 VAL HG22 1 1
14 29934 1 1 70 VAL HG23 H 8.288 0.550 -9.443 1.00 . A A . 70 VAL HG23 1 1
14 29935 1 1 70 VAL N N 7.285 -2.405 -6.202 1.00 . A A . 70 VAL N 1 1
14 29936 1 1 70 VAL O O 9.097 -4.062 -7.475 1.00 . A A . 70 VAL O 1 1
14 29937 1 1 71 GLU C C 9.196 -4.343 -11.574 1.00 . A A . 71 GLU C 1 1
14 29938 1 1 71 GLU CA C 8.823 -4.757 -10.155 1.00 . A A . 71 GLU CA 1 1
14 29939 1 1 71 GLU CB C 7.953 -6.016 -10.192 1.00 . A A . 71 GLU CB 1 1
14 29940 1 1 71 GLU CD C 7.591 -7.291 -8.041 1.00 . A A . 71 GLU CD 1 1
14 29941 1 1 71 GLU CG C 8.449 -7.126 -9.280 1.00 . A A . 71 GLU CG 1 1
14 29942 1 1 71 GLU H H 7.495 -3.121 -9.969 1.00 . A A . 71 GLU H 1 1
14 29943 1 1 71 GLU HA H 9.727 -4.972 -9.604 1.00 . A A . 71 GLU HA 1 1
14 29944 1 1 71 GLU HB2 H 6.949 -5.755 -9.892 1.00 . A A . 71 GLU HB2 1 1
14 29945 1 1 71 GLU HB3 H 7.931 -6.395 -11.203 1.00 . A A . 71 GLU HB3 1 1
14 29946 1 1 71 GLU HG2 H 8.442 -8.056 -9.830 1.00 . A A . 71 GLU HG2 1 1
14 29947 1 1 71 GLU HG3 H 9.459 -6.898 -8.973 1.00 . A A . 71 GLU HG3 1 1
14 29948 1 1 71 GLU N N 8.126 -3.678 -9.468 1.00 . A A . 71 GLU N 1 1
14 29949 1 1 71 GLU O O 8.335 -4.062 -12.395 1.00 . A A . 71 GLU O 1 1
14 29950 1 1 71 GLU OE1 O 6.572 -8.009 -8.116 1.00 . A A . 71 GLU OE1 1 1
14 29951 1 1 71 GLU OE2 O 7.937 -6.702 -6.996 1.00 . A A . 71 GLU OE2 1 1
14 29952 1 1 72 ASP C C 10.836 -5.102 -14.152 1.00 . A A . 72 ASP C 1 1
14 29953 1 1 72 ASP CA C 10.965 -3.934 -13.179 1.00 . A A . 72 ASP CA 1 1
14 29954 1 1 72 ASP CB C 12.422 -3.473 -13.105 1.00 . A A . 72 ASP CB 1 1
14 29955 1 1 72 ASP CG C 12.907 -2.878 -14.412 1.00 . A A . 72 ASP CG 1 1
14 29956 1 1 72 ASP H H 11.125 -4.549 -11.162 1.00 . A A . 72 ASP H 1 1
14 29957 1 1 72 ASP HA H 10.355 -3.117 -13.533 1.00 . A A . 72 ASP HA 1 1
14 29958 1 1 72 ASP HB2 H 12.517 -2.724 -12.333 1.00 . A A . 72 ASP HB2 1 1
14 29959 1 1 72 ASP HB3 H 13.048 -4.318 -12.860 1.00 . A A . 72 ASP HB3 1 1
14 29960 1 1 72 ASP N N 10.485 -4.312 -11.856 1.00 . A A . 72 ASP N 1 1
14 29961 1 1 72 ASP O O 11.492 -6.131 -13.993 1.00 . A A . 72 ASP O 1 1
14 29962 1 1 72 ASP OD1 O 12.172 -2.056 -14.999 1.00 . A A . 72 ASP OD1 1 1
14 29963 1 1 72 ASP OD2 O 14.022 -3.233 -14.849 1.00 . A A . 72 ASP OD2 1 1
14 29964 1 1 73 ARG C C 10.626 -5.753 -17.388 1.00 . A A . 73 ARG C 1 1
14 29965 1 1 73 ARG CA C 9.755 -5.979 -16.149 1.00 . A A . 73 ARG CA 1 1
14 29966 1 1 73 ARG CB C 8.271 -6.023 -16.524 1.00 . A A . 73 ARG CB 1 1
14 29967 1 1 73 ARG CD C 7.634 -8.225 -15.493 1.00 . A A . 73 ARG CD 1 1
14 29968 1 1 73 ARG CG C 7.751 -7.427 -16.783 1.00 . A A . 73 ARG CG 1 1
14 29969 1 1 73 ARG CZ C 8.842 -10.023 -14.318 1.00 . A A . 73 ARG CZ 1 1
14 29970 1 1 73 ARG H H 9.478 -4.095 -15.223 1.00 . A A . 73 ARG H 1 1
14 29971 1 1 73 ARG HA H 10.029 -6.922 -15.702 1.00 . A A . 73 ARG HA 1 1
14 29972 1 1 73 ARG HB2 H 7.698 -5.595 -15.716 1.00 . A A . 73 ARG HB2 1 1
14 29973 1 1 73 ARG HB3 H 8.117 -5.433 -17.415 1.00 . A A . 73 ARG HB3 1 1
14 29974 1 1 73 ARG HD2 H 7.604 -7.538 -14.661 1.00 . A A . 73 ARG HD2 1 1
14 29975 1 1 73 ARG HD3 H 6.717 -8.796 -15.521 1.00 . A A . 73 ARG HD3 1 1
14 29976 1 1 73 ARG HE H 9.489 -9.095 -15.963 1.00 . A A . 73 ARG HE 1 1
14 29977 1 1 73 ARG HG2 H 6.776 -7.362 -17.243 1.00 . A A . 73 ARG HG2 1 1
14 29978 1 1 73 ARG HG3 H 8.432 -7.936 -17.451 1.00 . A A . 73 ARG HG3 1 1
14 29979 1 1 73 ARG HH11 H 7.072 -9.516 -13.480 1.00 . A A . 73 ARG HH11 1 1
14 29980 1 1 73 ARG HH12 H 7.940 -10.777 -12.674 1.00 . A A . 73 ARG HH12 1 1
14 29981 1 1 73 ARG HH21 H 10.633 -10.755 -14.901 1.00 . A A . 73 ARG HH21 1 1
14 29982 1 1 73 ARG HH22 H 9.961 -11.480 -13.480 1.00 . A A . 73 ARG HH22 1 1
14 29983 1 1 73 ARG N N 9.978 -4.937 -15.154 1.00 . A A . 73 ARG N 1 1
14 29984 1 1 73 ARG NE N 8.758 -9.141 -15.311 1.00 . A A . 73 ARG NE 1 1
14 29985 1 1 73 ARG NH1 N 7.871 -10.112 -13.417 1.00 . A A . 73 ARG NH1 1 1
14 29986 1 1 73 ARG NH2 N 9.898 -10.818 -14.225 1.00 . A A . 73 ARG NH2 1 1
14 29987 1 1 73 ARG O O 11.752 -5.265 -17.280 1.00 . A A . 73 ARG O 1 1
14 29988 1 1 74 ALA C C 11.230 -4.504 -20.058 1.00 . A A . 74 ALA C 1 1
14 29989 1 1 74 ALA CA C 10.855 -5.961 -19.807 1.00 . A A . 74 ALA CA 1 1
14 29990 1 1 74 ALA CB C 10.044 -6.509 -20.973 1.00 . A A . 74 ALA CB 1 1
14 29991 1 1 74 ALA H H 9.215 -6.511 -18.593 1.00 . A A . 74 ALA H 1 1
14 29992 1 1 74 ALA HA H 11.760 -6.545 -19.726 1.00 . A A . 74 ALA HA 1 1
14 29993 1 1 74 ALA HB1 H 9.037 -6.717 -20.644 1.00 . A A . 74 ALA HB1 1 1
14 29994 1 1 74 ALA HB2 H 10.019 -5.779 -21.770 1.00 . A A . 74 ALA HB2 1 1
14 29995 1 1 74 ALA HB3 H 10.500 -7.419 -21.333 1.00 . A A . 74 ALA HB3 1 1
14 29996 1 1 74 ALA N N 10.111 -6.118 -18.563 1.00 . A A . 74 ALA N 1 1
14 29997 1 1 74 ALA O O 12.394 -4.124 -19.926 1.00 . A A . 74 ALA O 1 1
14 29998 1 1 75 GLY C C 9.619 -1.342 -19.931 1.00 . A A . 75 GLY C 1 1
14 29999 1 1 75 GLY CA C 10.512 -2.292 -20.710 1.00 . A A . 75 GLY CA 1 1
14 30000 1 1 75 GLY H H 9.338 -4.047 -20.535 1.00 . A A . 75 GLY H 1 1
14 30001 1 1 75 GLY HA2 H 11.541 -2.079 -20.461 1.00 . A A . 75 GLY HA2 1 1
14 30002 1 1 75 GLY HA3 H 10.369 -2.114 -21.766 1.00 . A A . 75 GLY HA3 1 1
14 30003 1 1 75 GLY N N 10.246 -3.692 -20.435 1.00 . A A . 75 GLY N 1 1
14 30004 1 1 75 GLY O O 9.575 -0.149 -20.230 1.00 . A A . 75 GLY O 1 1
14 30005 1 1 76 TYR C C 8.044 -1.464 -16.662 1.00 . A A . 76 TYR C 1 1
14 30006 1 1 76 TYR CA C 8.022 -1.027 -18.122 1.00 . A A . 76 TYR CA 1 1
14 30007 1 1 76 TYR CB C 6.580 -1.067 -18.646 1.00 . A A . 76 TYR CB 1 1
14 30008 1 1 76 TYR CD1 C 6.896 -1.593 -21.093 1.00 . A A . 76 TYR CD1 1 1
14 30009 1 1 76 TYR CD2 C 5.670 -3.138 -19.756 1.00 . A A . 76 TYR CD2 1 1
14 30010 1 1 76 TYR CE1 C 6.712 -2.397 -22.200 1.00 . A A . 76 TYR CE1 1 1
14 30011 1 1 76 TYR CE2 C 5.481 -3.950 -20.859 1.00 . A A . 76 TYR CE2 1 1
14 30012 1 1 76 TYR CG C 6.379 -1.950 -19.855 1.00 . A A . 76 TYR CG 1 1
14 30013 1 1 76 TYR CZ C 6.004 -3.574 -22.078 1.00 . A A . 76 TYR CZ 1 1
14 30014 1 1 76 TYR H H 8.980 -2.817 -18.737 1.00 . A A . 76 TYR H 1 1
14 30015 1 1 76 TYR HA H 8.385 -0.013 -18.181 1.00 . A A . 76 TYR HA 1 1
14 30016 1 1 76 TYR HB2 H 5.930 -1.433 -17.865 1.00 . A A . 76 TYR HB2 1 1
14 30017 1 1 76 TYR HB3 H 6.278 -0.064 -18.914 1.00 . A A . 76 TYR HB3 1 1
14 30018 1 1 76 TYR HD1 H 7.450 -0.670 -21.182 1.00 . A A . 76 TYR HD1 1 1
14 30019 1 1 76 TYR HD2 H 5.261 -3.425 -18.797 1.00 . A A . 76 TYR HD2 1 1
14 30020 1 1 76 TYR HE1 H 7.122 -2.102 -23.155 1.00 . A A . 76 TYR HE1 1 1
14 30021 1 1 76 TYR HE2 H 4.927 -4.871 -20.762 1.00 . A A . 76 TYR HE2 1 1
14 30022 1 1 76 TYR HH H 5.034 -4.098 -23.652 1.00 . A A . 76 TYR HH 1 1
14 30023 1 1 76 TYR N N 8.908 -1.860 -18.934 1.00 . A A . 76 TYR N 1 1
14 30024 1 1 76 TYR O O 8.392 -2.601 -16.346 1.00 . A A . 76 TYR O 1 1
14 30025 1 1 76 TYR OH O 5.819 -4.379 -23.179 1.00 . A A . 76 TYR OH 1 1
14 30026 1 1 77 TRP C C 6.334 -1.606 -14.011 1.00 . A A . 77 TRP C 1 1
14 30027 1 1 77 TRP CA C 7.606 -0.844 -14.352 1.00 . A A . 77 TRP CA 1 1
14 30028 1 1 77 TRP CB C 7.665 0.442 -13.529 1.00 . A A . 77 TRP CB 1 1
14 30029 1 1 77 TRP CD1 C 8.751 2.425 -14.720 1.00 . A A . 77 TRP CD1 1 1
14 30030 1 1 77 TRP CD2 C 10.158 1.245 -13.442 1.00 . A A . 77 TRP CD2 1 1
14 30031 1 1 77 TRP CE2 C 10.869 2.310 -14.028 1.00 . A A . 77 TRP CE2 1 1
14 30032 1 1 77 TRP CE3 C 10.841 0.363 -12.599 1.00 . A A . 77 TRP CE3 1 1
14 30033 1 1 77 TRP CG C 8.803 1.343 -13.893 1.00 . A A . 77 TRP CG 1 1
14 30034 1 1 77 TRP CH2 C 12.869 1.638 -12.967 1.00 . A A . 77 TRP CH2 1 1
14 30035 1 1 77 TRP CZ2 C 12.227 2.517 -13.796 1.00 . A A . 77 TRP CZ2 1 1
14 30036 1 1 77 TRP CZ3 C 12.188 0.568 -12.371 1.00 . A A . 77 TRP CZ3 1 1
14 30037 1 1 77 TRP H H 7.376 0.330 -16.093 1.00 . A A . 77 TRP H 1 1
14 30038 1 1 77 TRP HA H 8.460 -1.461 -14.108 1.00 . A A . 77 TRP HA 1 1
14 30039 1 1 77 TRP HB2 H 6.748 0.992 -13.673 1.00 . A A . 77 TRP HB2 1 1
14 30040 1 1 77 TRP HB3 H 7.763 0.186 -12.485 1.00 . A A . 77 TRP HB3 1 1
14 30041 1 1 77 TRP HD1 H 7.858 2.763 -15.221 1.00 . A A . 77 TRP HD1 1 1
14 30042 1 1 77 TRP HE1 H 10.194 3.820 -15.318 1.00 . A A . 77 TRP HE1 1 1
14 30043 1 1 77 TRP HE3 H 10.332 -0.467 -12.130 1.00 . A A . 77 TRP HE3 1 1
14 30044 1 1 77 TRP HH2 H 13.921 1.759 -12.762 1.00 . A A . 77 TRP HH2 1 1
14 30045 1 1 77 TRP HZ2 H 12.766 3.336 -14.248 1.00 . A A . 77 TRP HZ2 1 1
14 30046 1 1 77 TRP HZ3 H 12.732 -0.103 -11.724 1.00 . A A . 77 TRP HZ3 1 1
14 30047 1 1 77 TRP N N 7.652 -0.554 -15.777 1.00 . A A . 77 TRP N 1 1
14 30048 1 1 77 TRP NE1 N 9.984 3.020 -14.796 1.00 . A A . 77 TRP NE1 1 1
14 30049 1 1 77 TRP O O 5.272 -1.347 -14.574 1.00 . A A . 77 TRP O 1 1
14 30050 1 1 78 TRP C C 4.994 -3.093 -11.196 1.00 . A A . 78 TRP C 1 1
14 30051 1 1 78 TRP CA C 5.318 -3.353 -12.661 1.00 . A A . 78 TRP CA 1 1
14 30052 1 1 78 TRP CB C 5.608 -4.837 -12.883 1.00 . A A . 78 TRP CB 1 1
14 30053 1 1 78 TRP CD1 C 5.546 -4.539 -15.412 1.00 . A A . 78 TRP CD1 1 1
14 30054 1 1 78 TRP CD2 C 4.728 -6.499 -14.708 1.00 . A A . 78 TRP CD2 1 1
14 30055 1 1 78 TRP CE2 C 4.632 -6.449 -16.112 1.00 . A A . 78 TRP CE2 1 1
14 30056 1 1 78 TRP CE3 C 4.276 -7.641 -14.042 1.00 . A A . 78 TRP CE3 1 1
14 30057 1 1 78 TRP CG C 5.315 -5.264 -14.282 1.00 . A A . 78 TRP CG 1 1
14 30058 1 1 78 TRP CH2 C 3.669 -8.603 -16.181 1.00 . A A . 78 TRP CH2 1 1
14 30059 1 1 78 TRP CZ2 C 4.103 -7.497 -16.860 1.00 . A A . 78 TRP CZ2 1 1
14 30060 1 1 78 TRP CZ3 C 3.750 -8.681 -14.785 1.00 . A A . 78 TRP CZ3 1 1
14 30061 1 1 78 TRP H H 7.327 -2.696 -12.679 1.00 . A A . 78 TRP H 1 1
14 30062 1 1 78 TRP HA H 4.469 -3.073 -13.266 1.00 . A A . 78 TRP HA 1 1
14 30063 1 1 78 TRP HB2 H 6.651 -5.036 -12.678 1.00 . A A . 78 TRP HB2 1 1
14 30064 1 1 78 TRP HB3 H 4.995 -5.424 -12.215 1.00 . A A . 78 TRP HB3 1 1
14 30065 1 1 78 TRP HD1 H 5.986 -3.553 -15.422 1.00 . A A . 78 TRP HD1 1 1
14 30066 1 1 78 TRP HE1 H 5.194 -4.922 -17.436 1.00 . A A . 78 TRP HE1 1 1
14 30067 1 1 78 TRP HE3 H 4.332 -7.719 -12.966 1.00 . A A . 78 TRP HE3 1 1
14 30068 1 1 78 TRP HH2 H 3.249 -9.439 -16.722 1.00 . A A . 78 TRP HH2 1 1
14 30069 1 1 78 TRP HZ2 H 4.033 -7.452 -17.936 1.00 . A A . 78 TRP HZ2 1 1
14 30070 1 1 78 TRP HZ3 H 3.395 -9.572 -14.288 1.00 . A A . 78 TRP HZ3 1 1
14 30071 1 1 78 TRP N N 6.452 -2.545 -13.087 1.00 . A A . 78 TRP N 1 1
14 30072 1 1 78 TRP NE1 N 5.136 -5.238 -16.514 1.00 . A A . 78 TRP NE1 1 1
14 30073 1 1 78 TRP O O 5.747 -3.491 -10.310 1.00 . A A . 78 TRP O 1 1
14 30074 1 1 79 ILE C C 2.479 -3.125 -9.085 1.00 . A A . 79 ILE C 1 1
14 30075 1 1 79 ILE CA C 3.490 -2.099 -9.586 1.00 . A A . 79 ILE CA 1 1
14 30076 1 1 79 ILE CB C 2.873 -0.685 -9.483 1.00 . A A . 79 ILE CB 1 1
14 30077 1 1 79 ILE CD1 C 4.862 -0.102 -11.056 1.00 . A A . 79 ILE CD1 1 1
14 30078 1 1 79 ILE CG1 C 3.649 0.389 -10.288 1.00 . A A . 79 ILE CG1 1 1
14 30079 1 1 79 ILE CG2 C 2.805 -0.283 -8.031 1.00 . A A . 79 ILE CG2 1 1
14 30080 1 1 79 ILE H H 3.319 -2.103 -11.676 1.00 . A A . 79 ILE H 1 1
14 30081 1 1 79 ILE HA H 4.372 -2.136 -8.963 1.00 . A A . 79 ILE HA 1 1
14 30082 1 1 79 ILE HB H 1.862 -0.735 -9.857 1.00 . A A . 79 ILE HB 1 1
14 30083 1 1 79 ILE HD11 H 5.410 -0.808 -10.452 1.00 . A A . 79 ILE HD11 1 1
14 30084 1 1 79 ILE HD12 H 4.541 -0.578 -11.973 1.00 . A A . 79 ILE HD12 1 1
14 30085 1 1 79 ILE HD13 H 5.498 0.738 -11.292 1.00 . A A . 79 ILE HD13 1 1
14 30086 1 1 79 ILE HG12 H 2.977 0.835 -11.003 1.00 . A A . 79 ILE HG12 1 1
14 30087 1 1 79 ILE HG13 H 3.984 1.157 -9.604 1.00 . A A . 79 ILE HG13 1 1
14 30088 1 1 79 ILE HG21 H 2.401 -1.100 -7.457 1.00 . A A . 79 ILE HG21 1 1
14 30089 1 1 79 ILE HG22 H 3.799 -0.049 -7.682 1.00 . A A . 79 ILE HG22 1 1
14 30090 1 1 79 ILE HG23 H 2.172 0.583 -7.928 1.00 . A A . 79 ILE HG23 1 1
14 30091 1 1 79 ILE N N 3.881 -2.412 -10.941 1.00 . A A . 79 ILE N 1 1
14 30092 1 1 79 ILE O O 1.473 -3.384 -9.743 1.00 . A A . 79 ILE O 1 1
14 30093 1 1 80 LYS C C 1.524 -4.421 -5.912 1.00 . A A . 80 LYS C 1 1
14 30094 1 1 80 LYS CA C 1.870 -4.735 -7.365 1.00 . A A . 80 LYS CA 1 1
14 30095 1 1 80 LYS CB C 2.522 -6.122 -7.480 1.00 . A A . 80 LYS CB 1 1
14 30096 1 1 80 LYS CD C 3.003 -8.366 -6.447 1.00 . A A . 80 LYS CD 1 1
14 30097 1 1 80 LYS CE C 2.044 -9.479 -6.055 1.00 . A A . 80 LYS CE 1 1
14 30098 1 1 80 LYS CG C 2.382 -6.993 -6.239 1.00 . A A . 80 LYS CG 1 1
14 30099 1 1 80 LYS H H 3.578 -3.488 -7.447 1.00 . A A . 80 LYS H 1 1
14 30100 1 1 80 LYS HA H 0.959 -4.731 -7.944 1.00 . A A . 80 LYS HA 1 1
14 30101 1 1 80 LYS HB2 H 2.073 -6.648 -8.309 1.00 . A A . 80 LYS HB2 1 1
14 30102 1 1 80 LYS HB3 H 3.576 -5.992 -7.680 1.00 . A A . 80 LYS HB3 1 1
14 30103 1 1 80 LYS HD2 H 3.264 -8.480 -7.488 1.00 . A A . 80 LYS HD2 1 1
14 30104 1 1 80 LYS HD3 H 3.894 -8.442 -5.840 1.00 . A A . 80 LYS HD3 1 1
14 30105 1 1 80 LYS HE2 H 2.119 -9.646 -4.991 1.00 . A A . 80 LYS HE2 1 1
14 30106 1 1 80 LYS HE3 H 1.037 -9.172 -6.300 1.00 . A A . 80 LYS HE3 1 1
14 30107 1 1 80 LYS HG2 H 2.878 -6.505 -5.414 1.00 . A A . 80 LYS HG2 1 1
14 30108 1 1 80 LYS HG3 H 1.333 -7.111 -6.012 1.00 . A A . 80 LYS HG3 1 1
14 30109 1 1 80 LYS HZ1 H 2.764 -10.550 -7.699 1.00 . A A . 80 LYS HZ1 1 1
14 30110 1 1 80 LYS HZ2 H 3.024 -11.317 -6.214 1.00 . A A . 80 LYS HZ2 1 1
14 30111 1 1 80 LYS HZ3 H 1.478 -11.304 -6.901 1.00 . A A . 80 LYS HZ3 1 1
14 30112 1 1 80 LYS N N 2.756 -3.724 -7.927 1.00 . A A . 80 LYS N 1 1
14 30113 1 1 80 LYS NZ N 2.349 -10.752 -6.767 1.00 . A A . 80 LYS NZ 1 1
14 30114 1 1 80 LYS O O 2.393 -4.060 -5.118 1.00 . A A . 80 LYS O 1 1
14 30115 1 1 81 ALA C C -1.317 -5.295 -3.835 1.00 . A A . 81 ALA C 1 1
14 30116 1 1 81 ALA CA C -0.220 -4.313 -4.223 1.00 . A A . 81 ALA CA 1 1
14 30117 1 1 81 ALA CB C -0.712 -2.885 -4.101 1.00 . A A . 81 ALA CB 1 1
14 30118 1 1 81 ALA H H -0.394 -4.865 -6.253 1.00 . A A . 81 ALA H 1 1
14 30119 1 1 81 ALA HA H 0.617 -4.441 -3.551 1.00 . A A . 81 ALA HA 1 1
14 30120 1 1 81 ALA HB1 H -1.513 -2.719 -4.805 1.00 . A A . 81 ALA HB1 1 1
14 30121 1 1 81 ALA HB2 H -1.073 -2.713 -3.098 1.00 . A A . 81 ALA HB2 1 1
14 30122 1 1 81 ALA HB3 H 0.101 -2.205 -4.314 1.00 . A A . 81 ALA HB3 1 1
14 30123 1 1 81 ALA N N 0.249 -4.569 -5.574 1.00 . A A . 81 ALA N 1 1
14 30124 1 1 81 ALA O O -1.959 -5.894 -4.698 1.00 . A A . 81 ALA O 1 1
14 30125 1 1 82 ASN C C -3.753 -5.619 -1.484 1.00 . A A . 82 ASN C 1 1
14 30126 1 1 82 ASN CA C -2.550 -6.377 -2.043 1.00 . A A . 82 ASN CA 1 1
14 30127 1 1 82 ASN CB C -1.954 -7.322 -0.985 1.00 . A A . 82 ASN CB 1 1
14 30128 1 1 82 ASN CG C -2.105 -6.815 0.442 1.00 . A A . 82 ASN CG 1 1
14 30129 1 1 82 ASN H H -0.983 -4.960 -1.894 1.00 . A A . 82 ASN H 1 1
14 30130 1 1 82 ASN HA H -2.884 -6.967 -2.881 1.00 . A A . 82 ASN HA 1 1
14 30131 1 1 82 ASN HB2 H -2.449 -8.279 -1.053 1.00 . A A . 82 ASN HB2 1 1
14 30132 1 1 82 ASN HB3 H -0.902 -7.455 -1.189 1.00 . A A . 82 ASN HB3 1 1
14 30133 1 1 82 ASN HD21 H -1.684 -4.961 -0.136 1.00 . A A . 82 ASN HD21 1 1
14 30134 1 1 82 ASN HD22 H -2.002 -5.167 1.549 1.00 . A A . 82 ASN HD22 1 1
14 30135 1 1 82 ASN N N -1.528 -5.461 -2.535 1.00 . A A . 82 ASN N 1 1
14 30136 1 1 82 ASN ND2 N -1.910 -5.517 0.638 1.00 . A A . 82 ASN ND2 1 1
14 30137 1 1 82 ASN O O -3.617 -4.522 -0.942 1.00 . A A . 82 ASN O 1 1
14 30138 1 1 82 ASN OD1 O -2.393 -7.586 1.358 1.00 . A A . 82 ASN OD1 1 1
14 30139 1 1 83 GLY C C -6.541 -4.356 -1.880 1.00 . A A . 83 GLY C 1 1
14 30140 1 1 83 GLY CA C -6.143 -5.605 -1.117 1.00 . A A . 83 GLY CA 1 1
14 30141 1 1 83 GLY H H -4.973 -7.097 -2.054 1.00 . A A . 83 GLY H 1 1
14 30142 1 1 83 GLY HA2 H -6.948 -6.322 -1.185 1.00 . A A . 83 GLY HA2 1 1
14 30143 1 1 83 GLY HA3 H -5.997 -5.346 -0.079 1.00 . A A . 83 GLY HA3 1 1
14 30144 1 1 83 GLY N N -4.930 -6.221 -1.617 1.00 . A A . 83 GLY N 1 1
14 30145 1 1 83 GLY O O -7.543 -4.353 -2.595 1.00 . A A . 83 GLY O 1 1
14 30146 1 1 84 LYS C C -5.033 -0.952 -1.989 1.00 . A A . 84 LYS C 1 1
14 30147 1 1 84 LYS CA C -6.049 -2.021 -2.385 1.00 . A A . 84 LYS CA 1 1
14 30148 1 1 84 LYS CB C -7.458 -1.541 -2.024 1.00 . A A . 84 LYS CB 1 1
14 30149 1 1 84 LYS CD C -7.525 -2.448 0.322 1.00 . A A . 84 LYS CD 1 1
14 30150 1 1 84 LYS CE C -8.103 -2.205 1.707 1.00 . A A . 84 LYS CE 1 1
14 30151 1 1 84 LYS CG C -7.626 -1.206 -0.550 1.00 . A A . 84 LYS CG 1 1
14 30152 1 1 84 LYS H H -4.982 -3.351 -1.132 1.00 . A A . 84 LYS H 1 1
14 30153 1 1 84 LYS HA H -5.996 -2.179 -3.449 1.00 . A A . 84 LYS HA 1 1
14 30154 1 1 84 LYS HB2 H -7.682 -0.655 -2.599 1.00 . A A . 84 LYS HB2 1 1
14 30155 1 1 84 LYS HB3 H -8.167 -2.313 -2.279 1.00 . A A . 84 LYS HB3 1 1
14 30156 1 1 84 LYS HD2 H -8.070 -3.253 -0.148 1.00 . A A . 84 LYS HD2 1 1
14 30157 1 1 84 LYS HD3 H -6.484 -2.723 0.420 1.00 . A A . 84 LYS HD3 1 1
14 30158 1 1 84 LYS HE2 H -7.312 -1.860 2.358 1.00 . A A . 84 LYS HE2 1 1
14 30159 1 1 84 LYS HE3 H -8.867 -1.445 1.636 1.00 . A A . 84 LYS HE3 1 1
14 30160 1 1 84 LYS HG2 H -6.852 -0.513 -0.259 1.00 . A A . 84 LYS HG2 1 1
14 30161 1 1 84 LYS HG3 H -8.594 -0.751 -0.402 1.00 . A A . 84 LYS HG3 1 1
14 30162 1 1 84 LYS HZ1 H -8.360 -4.277 1.772 1.00 . A A . 84 LYS HZ1 1 1
14 30163 1 1 84 LYS HZ2 H -8.432 -3.531 3.288 1.00 . A A . 84 LYS HZ2 1 1
14 30164 1 1 84 LYS HZ3 H -9.737 -3.401 2.221 1.00 . A A . 84 LYS HZ3 1 1
14 30165 1 1 84 LYS N N -5.763 -3.287 -1.719 1.00 . A A . 84 LYS N 1 1
14 30166 1 1 84 LYS NZ N -8.700 -3.440 2.287 1.00 . A A . 84 LYS NZ 1 1
14 30167 1 1 84 LYS O O -4.361 -1.067 -0.965 1.00 . A A . 84 LYS O 1 1
14 30168 1 1 85 ILE C C -4.595 2.493 -3.098 1.00 . A A . 85 ILE C 1 1
14 30169 1 1 85 ILE CA C -4.023 1.198 -2.540 1.00 . A A . 85 ILE CA 1 1
14 30170 1 1 85 ILE CB C -2.591 0.923 -3.101 1.00 . A A . 85 ILE CB 1 1
14 30171 1 1 85 ILE CD1 C -2.213 0.967 -5.646 1.00 . A A . 85 ILE CD1 1 1
14 30172 1 1 85 ILE CG1 C -2.256 1.762 -4.353 1.00 . A A . 85 ILE CG1 1 1
14 30173 1 1 85 ILE CG2 C -2.421 -0.552 -3.406 1.00 . A A . 85 ILE CG2 1 1
14 30174 1 1 85 ILE H H -5.513 0.130 -3.598 1.00 . A A . 85 ILE H 1 1
14 30175 1 1 85 ILE HA H -3.945 1.298 -1.465 1.00 . A A . 85 ILE HA 1 1
14 30176 1 1 85 ILE HB H -1.886 1.173 -2.321 1.00 . A A . 85 ILE HB 1 1
14 30177 1 1 85 ILE HD11 H -1.464 0.192 -5.566 1.00 . A A . 85 ILE HD11 1 1
14 30178 1 1 85 ILE HD12 H -3.178 0.515 -5.825 1.00 . A A . 85 ILE HD12 1 1
14 30179 1 1 85 ILE HD13 H -1.964 1.622 -6.465 1.00 . A A . 85 ILE HD13 1 1
14 30180 1 1 85 ILE HG12 H -2.985 2.542 -4.471 1.00 . A A . 85 ILE HG12 1 1
14 30181 1 1 85 ILE HG13 H -1.284 2.212 -4.218 1.00 . A A . 85 ILE HG13 1 1
14 30182 1 1 85 ILE HG21 H -2.623 -1.133 -2.520 1.00 . A A . 85 ILE HG21 1 1
14 30183 1 1 85 ILE HG22 H -3.108 -0.832 -4.192 1.00 . A A . 85 ILE HG22 1 1
14 30184 1 1 85 ILE HG23 H -1.410 -0.729 -3.733 1.00 . A A . 85 ILE HG23 1 1
14 30185 1 1 85 ILE N N -4.941 0.093 -2.804 1.00 . A A . 85 ILE N 1 1
14 30186 1 1 85 ILE O O -5.486 2.468 -3.946 1.00 . A A . 85 ILE O 1 1
14 30187 1 1 86 GLU C C -3.444 5.897 -3.287 1.00 . A A . 86 GLU C 1 1
14 30188 1 1 86 GLU CA C -4.587 4.911 -3.077 1.00 . A A . 86 GLU CA 1 1
14 30189 1 1 86 GLU CB C -5.604 5.469 -2.086 1.00 . A A . 86 GLU CB 1 1
14 30190 1 1 86 GLU CD C -4.857 7.332 -0.553 1.00 . A A . 86 GLU CD 1 1
14 30191 1 1 86 GLU CG C -5.006 5.834 -0.737 1.00 . A A . 86 GLU CG 1 1
14 30192 1 1 86 GLU H H -3.396 3.588 -1.932 1.00 . A A . 86 GLU H 1 1
14 30193 1 1 86 GLU HA H -5.078 4.751 -4.023 1.00 . A A . 86 GLU HA 1 1
14 30194 1 1 86 GLU HB2 H -6.055 6.354 -2.511 1.00 . A A . 86 GLU HB2 1 1
14 30195 1 1 86 GLU HB3 H -6.375 4.725 -1.928 1.00 . A A . 86 GLU HB3 1 1
14 30196 1 1 86 GLU HG2 H -5.648 5.453 0.042 1.00 . A A . 86 GLU HG2 1 1
14 30197 1 1 86 GLU HG3 H -4.031 5.377 -0.655 1.00 . A A . 86 GLU HG3 1 1
14 30198 1 1 86 GLU N N -4.098 3.622 -2.615 1.00 . A A . 86 GLU N 1 1
14 30199 1 1 86 GLU O O -2.631 6.128 -2.393 1.00 . A A . 86 GLU O 1 1
14 30200 1 1 86 GLU OE1 O -5.767 8.076 -0.974 1.00 . A A . 86 GLU OE1 1 1
14 30201 1 1 86 GLU OE2 O -3.828 7.761 0.012 1.00 . A A . 86 GLU OE2 1 1
14 30202 1 1 87 VAL C C -2.807 8.858 -4.617 1.00 . A A . 87 VAL C 1 1
14 30203 1 1 87 VAL CA C -2.350 7.421 -4.843 1.00 . A A . 87 VAL CA 1 1
14 30204 1 1 87 VAL CB C -1.935 7.263 -6.316 1.00 . A A . 87 VAL CB 1 1
14 30205 1 1 87 VAL CG1 C -0.730 8.134 -6.641 1.00 . A A . 87 VAL CG1 1 1
14 30206 1 1 87 VAL CG2 C -1.654 5.804 -6.642 1.00 . A A . 87 VAL CG2 1 1
14 30207 1 1 87 VAL H H -4.065 6.232 -5.155 1.00 . A A . 87 VAL H 1 1
14 30208 1 1 87 VAL HA H -1.487 7.224 -4.225 1.00 . A A . 87 VAL HA 1 1
14 30209 1 1 87 VAL HB H -2.757 7.591 -6.928 1.00 . A A . 87 VAL HB 1 1
14 30210 1 1 87 VAL HG11 H 0.073 7.905 -5.958 1.00 . A A . 87 VAL HG11 1 1
14 30211 1 1 87 VAL HG12 H -0.408 7.943 -7.656 1.00 . A A . 87 VAL HG12 1 1
14 30212 1 1 87 VAL HG13 H -1.002 9.174 -6.540 1.00 . A A . 87 VAL HG13 1 1
14 30213 1 1 87 VAL HG21 H -1.454 5.263 -5.729 1.00 . A A . 87 VAL HG21 1 1
14 30214 1 1 87 VAL HG22 H -2.516 5.374 -7.134 1.00 . A A . 87 VAL HG22 1 1
14 30215 1 1 87 VAL HG23 H -0.798 5.738 -7.296 1.00 . A A . 87 VAL HG23 1 1
14 30216 1 1 87 VAL N N -3.389 6.466 -4.487 1.00 . A A . 87 VAL N 1 1
14 30217 1 1 87 VAL O O -3.977 9.190 -4.804 1.00 . A A . 87 VAL O 1 1
14 30218 1 1 88 ASP C C -1.927 11.909 -5.275 1.00 . A A . 88 ASP C 1 1
14 30219 1 1 88 ASP CA C -2.132 11.112 -3.993 1.00 . A A . 88 ASP CA 1 1
14 30220 1 1 88 ASP CB C -1.220 11.648 -2.887 1.00 . A A . 88 ASP CB 1 1
14 30221 1 1 88 ASP CG C -1.491 13.105 -2.568 1.00 . A A . 88 ASP CG 1 1
14 30222 1 1 88 ASP H H -0.956 9.373 -4.116 1.00 . A A . 88 ASP H 1 1
14 30223 1 1 88 ASP HA H -3.160 11.206 -3.682 1.00 . A A . 88 ASP HA 1 1
14 30224 1 1 88 ASP HB2 H -1.373 11.068 -1.990 1.00 . A A . 88 ASP HB2 1 1
14 30225 1 1 88 ASP HB3 H -0.190 11.552 -3.200 1.00 . A A . 88 ASP HB3 1 1
14 30226 1 1 88 ASP N N -1.863 9.703 -4.232 1.00 . A A . 88 ASP N 1 1
14 30227 1 1 88 ASP O O -1.132 11.527 -6.133 1.00 . A A . 88 ASP O 1 1
14 30228 1 1 88 ASP OD1 O -1.175 13.967 -3.415 1.00 . A A . 88 ASP OD1 1 1
14 30229 1 1 88 ASP OD2 O -2.019 13.384 -1.471 1.00 . A A . 88 ASP OD2 1 1
14 30230 1 1 89 CYS C C -1.820 15.162 -6.205 1.00 . A A . 89 CYS C 1 1
14 30231 1 1 89 CYS CA C -2.523 13.868 -6.573 1.00 . A A . 89 CYS CA 1 1
14 30232 1 1 89 CYS CB C -3.906 14.167 -7.156 1.00 . A A . 89 CYS CB 1 1
14 30233 1 1 89 CYS H H -3.240 13.283 -4.680 1.00 . A A . 89 CYS H 1 1
14 30234 1 1 89 CYS HA H -1.932 13.343 -7.308 1.00 . A A . 89 CYS HA 1 1
14 30235 1 1 89 CYS HB2 H -4.397 13.235 -7.392 1.00 . A A . 89 CYS HB2 1 1
14 30236 1 1 89 CYS HB3 H -4.491 14.700 -6.420 1.00 . A A . 89 CYS HB3 1 1
14 30237 1 1 89 CYS HG H -3.092 15.725 -8.629 1.00 . A A . 89 CYS HG 1 1
14 30238 1 1 89 CYS N N -2.639 13.021 -5.398 1.00 . A A . 89 CYS N 1 1
14 30239 1 1 89 CYS O O -2.416 16.072 -5.636 1.00 . A A . 89 CYS O 1 1
14 30240 1 1 89 CYS SG S -3.871 15.166 -8.663 1.00 . A A . 89 CYS SG 1 1
14 30241 1 1 90 ASP C C 1.749 15.972 -6.335 1.00 . A A . 90 ASP C 1 1
14 30242 1 1 90 ASP CA C 0.290 16.377 -6.240 1.00 . A A . 90 ASP CA 1 1
14 30243 1 1 90 ASP CB C -0.009 16.924 -4.843 1.00 . A A . 90 ASP CB 1 1
14 30244 1 1 90 ASP CG C -0.786 18.225 -4.885 1.00 . A A . 90 ASP CG 1 1
14 30245 1 1 90 ASP H H -0.136 14.450 -6.974 1.00 . A A . 90 ASP H 1 1
14 30246 1 1 90 ASP HA H 0.083 17.138 -6.977 1.00 . A A . 90 ASP HA 1 1
14 30247 1 1 90 ASP HB2 H -0.590 16.195 -4.299 1.00 . A A . 90 ASP HB2 1 1
14 30248 1 1 90 ASP HB3 H 0.922 17.098 -4.323 1.00 . A A . 90 ASP HB3 1 1
14 30249 1 1 90 ASP N N -0.542 15.220 -6.531 1.00 . A A . 90 ASP N 1 1
14 30250 1 1 90 ASP O O 2.591 16.742 -6.788 1.00 . A A . 90 ASP O 1 1
14 30251 1 1 90 ASP OD1 O -1.526 18.442 -5.867 1.00 . A A . 90 ASP OD1 1 1
14 30252 1 1 90 ASP OD2 O -0.658 19.025 -3.934 1.00 . A A . 90 ASP OD2 1 1
14 30253 1 1 91 GLU C C 3.771 13.898 -7.414 1.00 . A A . 91 GLU C 1 1
14 30254 1 1 91 GLU CA C 3.403 14.232 -5.970 1.00 . A A . 91 GLU CA 1 1
14 30255 1 1 91 GLU CB C 3.565 12.996 -5.074 1.00 . A A . 91 GLU CB 1 1
14 30256 1 1 91 GLU CD C 3.444 12.372 -2.629 1.00 . A A . 91 GLU CD 1 1
14 30257 1 1 91 GLU CG C 2.754 13.060 -3.790 1.00 . A A . 91 GLU CG 1 1
14 30258 1 1 91 GLU H H 1.309 14.168 -5.571 1.00 . A A . 91 GLU H 1 1
14 30259 1 1 91 GLU HA H 4.061 15.014 -5.618 1.00 . A A . 91 GLU HA 1 1
14 30260 1 1 91 GLU HB2 H 3.257 12.121 -5.625 1.00 . A A . 91 GLU HB2 1 1
14 30261 1 1 91 GLU HB3 H 4.609 12.891 -4.807 1.00 . A A . 91 GLU HB3 1 1
14 30262 1 1 91 GLU HG2 H 2.592 14.095 -3.531 1.00 . A A . 91 GLU HG2 1 1
14 30263 1 1 91 GLU HG3 H 1.799 12.580 -3.959 1.00 . A A . 91 GLU HG3 1 1
14 30264 1 1 91 GLU N N 2.037 14.745 -5.915 1.00 . A A . 91 GLU N 1 1
14 30265 1 1 91 GLU O O 4.554 14.612 -8.051 1.00 . A A . 91 GLU O 1 1
14 30266 1 1 91 GLU OE1 O 4.331 11.529 -2.879 1.00 . A A . 91 GLU OE1 1 1
14 30267 1 1 91 GLU OE2 O 3.097 12.677 -1.468 1.00 . A A . 91 GLU OE2 1 1
14 30268 1 1 92 ILE C C 3.104 13.576 -10.263 1.00 . A A . 92 ILE C 1 1
14 30269 1 1 92 ILE CA C 3.449 12.432 -9.321 1.00 . A A . 92 ILE CA 1 1
14 30270 1 1 92 ILE CB C 2.666 11.159 -9.742 1.00 . A A . 92 ILE CB 1 1
14 30271 1 1 92 ILE CD1 C 1.784 9.865 -11.778 1.00 . A A . 92 ILE CD1 1 1
14 30272 1 1 92 ILE CG1 C 2.616 11.029 -11.278 1.00 . A A . 92 ILE CG1 1 1
14 30273 1 1 92 ILE CG2 C 1.259 11.153 -9.156 1.00 . A A . 92 ILE CG2 1 1
14 30274 1 1 92 ILE H H 2.561 12.301 -7.402 1.00 . A A . 92 ILE H 1 1
14 30275 1 1 92 ILE HA H 4.506 12.223 -9.407 1.00 . A A . 92 ILE HA 1 1
14 30276 1 1 92 ILE HB H 3.188 10.310 -9.341 1.00 . A A . 92 ILE HB 1 1
14 30277 1 1 92 ILE HD11 H 1.175 9.480 -10.973 1.00 . A A . 92 ILE HD11 1 1
14 30278 1 1 92 ILE HD12 H 1.147 10.208 -12.581 1.00 . A A . 92 ILE HD12 1 1
14 30279 1 1 92 ILE HD13 H 2.436 9.082 -12.147 1.00 . A A . 92 ILE HD13 1 1
14 30280 1 1 92 ILE HG12 H 2.191 11.929 -11.694 1.00 . A A . 92 ILE HG12 1 1
14 30281 1 1 92 ILE HG13 H 3.618 10.906 -11.656 1.00 . A A . 92 ILE HG13 1 1
14 30282 1 1 92 ILE HG21 H 1.111 12.035 -8.554 1.00 . A A . 92 ILE HG21 1 1
14 30283 1 1 92 ILE HG22 H 0.535 11.138 -9.956 1.00 . A A . 92 ILE HG22 1 1
14 30284 1 1 92 ILE HG23 H 1.135 10.272 -8.542 1.00 . A A . 92 ILE HG23 1 1
14 30285 1 1 92 ILE N N 3.188 12.825 -7.942 1.00 . A A . 92 ILE N 1 1
14 30286 1 1 92 ILE O O 3.941 14.020 -11.036 1.00 . A A . 92 ILE O 1 1
14 30287 1 1 93 SER C C 2.394 16.293 -11.070 1.00 . A A . 93 SER C 1 1
14 30288 1 1 93 SER CA C 1.395 15.137 -11.036 1.00 . A A . 93 SER CA 1 1
14 30289 1 1 93 SER CB C 0.034 15.633 -10.550 1.00 . A A . 93 SER CB 1 1
14 30290 1 1 93 SER H H 1.240 13.644 -9.547 1.00 . A A . 93 SER H 1 1
14 30291 1 1 93 SER HA H 1.285 14.749 -12.038 1.00 . A A . 93 SER HA 1 1
14 30292 1 1 93 SER HB2 H -0.471 16.140 -11.358 1.00 . A A . 93 SER HB2 1 1
14 30293 1 1 93 SER HB3 H -0.558 14.789 -10.229 1.00 . A A . 93 SER HB3 1 1
14 30294 1 1 93 SER HG H 0.510 17.374 -9.788 1.00 . A A . 93 SER HG 1 1
14 30295 1 1 93 SER N N 1.861 14.045 -10.188 1.00 . A A . 93 SER N 1 1
14 30296 1 1 93 SER O O 2.567 16.940 -12.101 1.00 . A A . 93 SER O 1 1
14 30297 1 1 93 SER OG O 0.176 16.534 -9.465 1.00 . A A . 93 SER OG 1 1
14 30298 1 1 94 GLU C C 5.158 17.391 -10.868 1.00 . A A . 94 GLU C 1 1
14 30299 1 1 94 GLU CA C 4.034 17.627 -9.869 1.00 . A A . 94 GLU CA 1 1
14 30300 1 1 94 GLU CB C 4.613 17.740 -8.456 1.00 . A A . 94 GLU CB 1 1
14 30301 1 1 94 GLU CD C 4.795 20.135 -7.670 1.00 . A A . 94 GLU CD 1 1
14 30302 1 1 94 GLU CG C 3.990 18.851 -7.626 1.00 . A A . 94 GLU CG 1 1
14 30303 1 1 94 GLU H H 2.884 15.998 -9.150 1.00 . A A . 94 GLU H 1 1
14 30304 1 1 94 GLU HA H 3.533 18.548 -10.120 1.00 . A A . 94 GLU HA 1 1
14 30305 1 1 94 GLU HB2 H 4.458 16.805 -7.940 1.00 . A A . 94 GLU HB2 1 1
14 30306 1 1 94 GLU HB3 H 5.674 17.927 -8.527 1.00 . A A . 94 GLU HB3 1 1
14 30307 1 1 94 GLU HG2 H 2.999 19.051 -8.004 1.00 . A A . 94 GLU HG2 1 1
14 30308 1 1 94 GLU HG3 H 3.923 18.519 -6.599 1.00 . A A . 94 GLU HG3 1 1
14 30309 1 1 94 GLU N N 3.055 16.548 -9.942 1.00 . A A . 94 GLU N 1 1
14 30310 1 1 94 GLU O O 5.564 18.298 -11.594 1.00 . A A . 94 GLU O 1 1
14 30311 1 1 94 GLU OE1 O 6.009 20.065 -7.954 1.00 . A A . 94 GLU OE1 1 1
14 30312 1 1 94 GLU OE2 O 4.210 21.210 -7.421 1.00 . A A . 94 GLU OE2 1 1
14 30313 1 1 95 LEU C C 6.204 15.277 -13.131 1.00 . A A . 95 LEU C 1 1
14 30314 1 1 95 LEU CA C 6.738 15.791 -11.795 1.00 . A A . 95 LEU CA 1 1
14 30315 1 1 95 LEU CB C 7.600 14.715 -11.141 1.00 . A A . 95 LEU CB 1 1
14 30316 1 1 95 LEU CD1 C 9.106 13.997 -13.013 1.00 . A A . 95 LEU CD1 1 1
14 30317 1 1 95 LEU CD2 C 9.680 16.022 -11.656 1.00 . A A . 95 LEU CD2 1 1
14 30318 1 1 95 LEU CG C 9.046 14.639 -11.636 1.00 . A A . 95 LEU CG 1 1
14 30319 1 1 95 LEU H H 5.290 15.489 -10.286 1.00 . A A . 95 LEU H 1 1
14 30320 1 1 95 LEU HA H 7.339 16.668 -11.973 1.00 . A A . 95 LEU HA 1 1
14 30321 1 1 95 LEU HB2 H 7.612 14.897 -10.077 1.00 . A A . 95 LEU HB2 1 1
14 30322 1 1 95 LEU HB3 H 7.131 13.760 -11.320 1.00 . A A . 95 LEU HB3 1 1
14 30323 1 1 95 LEU HD11 H 8.177 13.481 -13.211 1.00 . A A . 95 LEU HD11 1 1
14 30324 1 1 95 LEU HD12 H 9.260 14.762 -13.760 1.00 . A A . 95 LEU HD12 1 1
14 30325 1 1 95 LEU HD13 H 9.923 13.292 -13.047 1.00 . A A . 95 LEU HD13 1 1
14 30326 1 1 95 LEU HD21 H 9.103 16.691 -11.035 1.00 . A A . 95 LEU HD21 1 1
14 30327 1 1 95 LEU HD22 H 10.690 15.960 -11.279 1.00 . A A . 95 LEU HD22 1 1
14 30328 1 1 95 LEU HD23 H 9.696 16.395 -12.670 1.00 . A A . 95 LEU HD23 1 1
14 30329 1 1 95 LEU HG H 9.616 14.021 -10.958 1.00 . A A . 95 LEU HG 1 1
14 30330 1 1 95 LEU N N 5.656 16.163 -10.892 1.00 . A A . 95 LEU N 1 1
14 30331 1 1 95 LEU O O 6.935 15.215 -14.121 1.00 . A A . 95 LEU O 1 1
14 30332 1 1 96 LEU C C 3.483 15.471 -15.052 1.00 . A A . 96 LEU C 1 1
14 30333 1 1 96 LEU CA C 4.301 14.389 -14.359 1.00 . A A . 96 LEU CA 1 1
14 30334 1 1 96 LEU CB C 3.416 13.185 -14.021 1.00 . A A . 96 LEU CB 1 1
14 30335 1 1 96 LEU CD1 C 3.671 11.873 -16.132 1.00 . A A . 96 LEU CD1 1 1
14 30336 1 1 96 LEU CD2 C 5.352 11.623 -14.288 1.00 . A A . 96 LEU CD2 1 1
14 30337 1 1 96 LEU CG C 3.886 11.866 -14.626 1.00 . A A . 96 LEU CG 1 1
14 30338 1 1 96 LEU H H 4.403 14.976 -12.336 1.00 . A A . 96 LEU H 1 1
14 30339 1 1 96 LEU HA H 5.086 14.067 -15.027 1.00 . A A . 96 LEU HA 1 1
14 30340 1 1 96 LEU HB2 H 3.381 13.072 -12.946 1.00 . A A . 96 LEU HB2 1 1
14 30341 1 1 96 LEU HB3 H 2.416 13.381 -14.376 1.00 . A A . 96 LEU HB3 1 1
14 30342 1 1 96 LEU HD11 H 3.583 12.892 -16.479 1.00 . A A . 96 LEU HD11 1 1
14 30343 1 1 96 LEU HD12 H 4.509 11.399 -16.619 1.00 . A A . 96 LEU HD12 1 1
14 30344 1 1 96 LEU HD13 H 2.765 11.334 -16.369 1.00 . A A . 96 LEU HD13 1 1
14 30345 1 1 96 LEU HD21 H 5.627 12.210 -13.425 1.00 . A A . 96 LEU HD21 1 1
14 30346 1 1 96 LEU HD22 H 5.506 10.575 -14.072 1.00 . A A . 96 LEU HD22 1 1
14 30347 1 1 96 LEU HD23 H 5.967 11.910 -15.128 1.00 . A A . 96 LEU HD23 1 1
14 30348 1 1 96 LEU HG H 3.305 11.057 -14.208 1.00 . A A . 96 LEU HG 1 1
14 30349 1 1 96 LEU N N 4.931 14.904 -13.152 1.00 . A A . 96 LEU N 1 1
14 30350 1 1 96 LEU O O 2.696 15.189 -15.957 1.00 . A A . 96 LEU O 1 1
14 30351 1 1 97 GLY C C 2.230 18.649 -14.165 1.00 . A A . 97 GLY C 1 1
14 30352 1 1 97 GLY CA C 2.953 17.823 -15.206 1.00 . A A . 97 GLY CA 1 1
14 30353 1 1 97 GLY H H 4.315 16.871 -13.895 1.00 . A A . 97 GLY H 1 1
14 30354 1 1 97 GLY HA2 H 3.653 18.457 -15.732 1.00 . A A . 97 GLY HA2 1 1
14 30355 1 1 97 GLY HA3 H 2.230 17.440 -15.911 1.00 . A A . 97 GLY HA3 1 1
14 30356 1 1 97 GLY N N 3.675 16.712 -14.621 1.00 . A A . 97 GLY N 1 1
14 30357 1 1 97 GLY O O 1.002 18.633 -14.097 1.00 . A A . 97 GLY O 1 1
14 30358 1 1 98 ARG C C 1.122 20.843 -12.707 1.00 . A A . 98 ARG C 1 1
14 30359 1 1 98 ARG CA C 2.443 20.206 -12.286 1.00 . A A . 98 ARG CA 1 1
14 30360 1 1 98 ARG CB C 3.449 21.291 -11.888 1.00 . A A . 98 ARG CB 1 1
14 30361 1 1 98 ARG CD C 3.921 22.000 -14.257 1.00 . A A . 98 ARG CD 1 1
14 30362 1 1 98 ARG CG C 3.516 22.458 -12.864 1.00 . A A . 98 ARG CG 1 1
14 30363 1 1 98 ARG CZ C 5.859 20.956 -15.365 1.00 . A A . 98 ARG CZ 1 1
14 30364 1 1 98 ARG H H 3.970 19.326 -13.448 1.00 . A A . 98 ARG H 1 1
14 30365 1 1 98 ARG HA H 2.261 19.573 -11.430 1.00 . A A . 98 ARG HA 1 1
14 30366 1 1 98 ARG HB2 H 3.176 21.679 -10.918 1.00 . A A . 98 ARG HB2 1 1
14 30367 1 1 98 ARG HB3 H 4.431 20.847 -11.824 1.00 . A A . 98 ARG HB3 1 1
14 30368 1 1 98 ARG HD2 H 3.172 21.316 -14.629 1.00 . A A . 98 ARG HD2 1 1
14 30369 1 1 98 ARG HD3 H 3.972 22.862 -14.904 1.00 . A A . 98 ARG HD3 1 1
14 30370 1 1 98 ARG HE H 5.634 21.144 -13.390 1.00 . A A . 98 ARG HE 1 1
14 30371 1 1 98 ARG HG2 H 2.544 22.924 -12.919 1.00 . A A . 98 ARG HG2 1 1
14 30372 1 1 98 ARG HG3 H 4.242 23.172 -12.505 1.00 . A A . 98 ARG HG3 1 1
14 30373 1 1 98 ARG HH11 H 4.439 21.644 -16.631 1.00 . A A . 98 ARG HH11 1 1
14 30374 1 1 98 ARG HH12 H 5.811 20.907 -17.385 1.00 . A A . 98 ARG HH12 1 1
14 30375 1 1 98 ARG HH21 H 7.441 20.174 -14.381 1.00 . A A . 98 ARG HH21 1 1
14 30376 1 1 98 ARG HH22 H 7.517 20.071 -16.108 1.00 . A A . 98 ARG HH22 1 1
14 30377 1 1 98 ARG N N 2.998 19.367 -13.344 1.00 . A A . 98 ARG N 1 1
14 30378 1 1 98 ARG NE N 5.218 21.328 -14.258 1.00 . A A . 98 ARG NE 1 1
14 30379 1 1 98 ARG NH1 N 5.325 21.188 -16.557 1.00 . A A . 98 ARG NH1 1 1
14 30380 1 1 98 ARG NH2 N 7.035 20.351 -15.277 1.00 . A A . 98 ARG NH2 1 1
14 30381 1 1 98 ARG O O 0.902 21.132 -13.884 1.00 . A A . 98 ARG O 1 1
14 30382 1 1 99 GLN C C -1.919 20.755 -12.864 1.00 . A A . 99 GLN C 1 1
14 30383 1 1 99 GLN CA C -1.055 21.654 -11.985 1.00 . A A . 99 GLN CA 1 1
14 30384 1 1 99 GLN CB C -0.886 23.017 -12.642 1.00 . A A . 99 GLN CB 1 1
14 30385 1 1 99 GLN CD C -1.604 25.437 -12.587 1.00 . A A . 99 GLN CD 1 1
14 30386 1 1 99 GLN CG C -1.424 24.154 -11.797 1.00 . A A . 99 GLN CG 1 1
14 30387 1 1 99 GLN H H 0.492 20.799 -10.822 1.00 . A A . 99 GLN H 1 1
14 30388 1 1 99 GLN HA H -1.547 21.781 -11.034 1.00 . A A . 99 GLN HA 1 1
14 30389 1 1 99 GLN HB2 H 0.165 23.187 -12.817 1.00 . A A . 99 GLN HB2 1 1
14 30390 1 1 99 GLN HB3 H -1.407 23.017 -13.587 1.00 . A A . 99 GLN HB3 1 1
14 30391 1 1 99 GLN HE21 H -3.414 25.693 -11.801 1.00 . A A . 99 GLN HE21 1 1
14 30392 1 1 99 GLN HE22 H -2.899 26.910 -12.916 1.00 . A A . 99 GLN HE22 1 1
14 30393 1 1 99 GLN HG2 H -2.380 23.858 -11.394 1.00 . A A . 99 GLN HG2 1 1
14 30394 1 1 99 GLN HG3 H -0.733 24.338 -10.988 1.00 . A A . 99 GLN HG3 1 1
14 30395 1 1 99 GLN N N 0.250 21.054 -11.733 1.00 . A A . 99 GLN N 1 1
14 30396 1 1 99 GLN NE2 N -2.755 26.078 -12.417 1.00 . A A . 99 GLN NE2 1 1
14 30397 1 1 99 GLN O O -2.910 21.199 -13.444 1.00 . A A . 99 GLN O 1 1
14 30398 1 1 99 GLN OE1 O -0.720 25.846 -13.338 1.00 . A A . 99 GLN OE1 1 1
14 30399 1 1 100 PHE C C -3.618 18.205 -13.114 1.00 . A A . 100 PHE C 1 1
14 30400 1 1 100 PHE CA C -2.264 18.516 -13.748 1.00 . A A . 100 PHE CA 1 1
14 30401 1 1 100 PHE CB C -1.442 17.230 -13.895 1.00 . A A . 100 PHE CB 1 1
14 30402 1 1 100 PHE CD1 C -0.673 18.008 -16.163 1.00 . A A . 100 PHE CD1 1 1
14 30403 1 1 100 PHE CD2 C -0.805 15.661 -15.752 1.00 . A A . 100 PHE CD2 1 1
14 30404 1 1 100 PHE CE1 C -0.233 17.761 -17.450 1.00 . A A . 100 PHE CE1 1 1
14 30405 1 1 100 PHE CE2 C -0.366 15.410 -17.038 1.00 . A A . 100 PHE CE2 1 1
14 30406 1 1 100 PHE CG C -0.964 16.963 -15.299 1.00 . A A . 100 PHE CG 1 1
14 30407 1 1 100 PHE CZ C -0.080 16.460 -17.888 1.00 . A A . 100 PHE CZ 1 1
14 30408 1 1 100 PHE H H -0.740 19.214 -12.457 1.00 . A A . 100 PHE H 1 1
14 30409 1 1 100 PHE HA H -2.429 18.944 -14.725 1.00 . A A . 100 PHE HA 1 1
14 30410 1 1 100 PHE HB2 H -0.573 17.293 -13.259 1.00 . A A . 100 PHE HB2 1 1
14 30411 1 1 100 PHE HB3 H -2.045 16.389 -13.585 1.00 . A A . 100 PHE HB3 1 1
14 30412 1 1 100 PHE HD1 H -0.791 19.026 -15.822 1.00 . A A . 100 PHE HD1 1 1
14 30413 1 1 100 PHE HD2 H -1.026 14.838 -15.089 1.00 . A A . 100 PHE HD2 1 1
14 30414 1 1 100 PHE HE1 H -0.010 18.584 -18.112 1.00 . A A . 100 PHE HE1 1 1
14 30415 1 1 100 PHE HE2 H -0.247 14.391 -17.379 1.00 . A A . 100 PHE HE2 1 1
14 30416 1 1 100 PHE HZ H 0.263 16.265 -18.893 1.00 . A A . 100 PHE HZ 1 1
14 30417 1 1 100 PHE N N -1.535 19.494 -12.948 1.00 . A A . 100 PHE N 1 1
14 30418 1 1 100 PHE O O -3.983 18.790 -12.094 1.00 . A A . 100 PHE O 1 1
14 30419 1 1 101 ASN C C -5.544 15.889 -12.081 1.00 . A A . 101 ASN C 1 1
14 30420 1 1 101 ASN CA C -5.671 16.907 -13.215 1.00 . A A . 101 ASN CA 1 1
14 30421 1 1 101 ASN CB C -6.541 16.348 -14.346 1.00 . A A . 101 ASN CB 1 1
14 30422 1 1 101 ASN CG C -7.001 17.426 -15.308 1.00 . A A . 101 ASN CG 1 1
14 30423 1 1 101 ASN H H -4.017 16.856 -14.536 1.00 . A A . 101 ASN H 1 1
14 30424 1 1 101 ASN HA H -6.141 17.798 -12.824 1.00 . A A . 101 ASN HA 1 1
14 30425 1 1 101 ASN HB2 H -5.974 15.615 -14.899 1.00 . A A . 101 ASN HB2 1 1
14 30426 1 1 101 ASN HB3 H -7.414 15.874 -13.920 1.00 . A A . 101 ASN HB3 1 1
14 30427 1 1 101 ASN HD21 H -6.690 16.214 -16.853 1.00 . A A . 101 ASN HD21 1 1
14 30428 1 1 101 ASN HD22 H -7.283 17.789 -17.243 1.00 . A A . 101 ASN HD22 1 1
14 30429 1 1 101 ASN N N -4.360 17.286 -13.725 1.00 . A A . 101 ASN N 1 1
14 30430 1 1 101 ASN ND2 N -6.990 17.111 -16.598 1.00 . A A . 101 ASN ND2 1 1
14 30431 1 1 101 ASN O O -5.409 16.263 -10.917 1.00 . A A . 101 ASN O 1 1
14 30432 1 1 101 ASN OD1 O -7.362 18.528 -14.898 1.00 . A A . 101 ASN OD1 1 1
14 30433 1 1 102 VAL C C -5.560 12.165 -12.077 1.00 . A A . 102 VAL C 1 1
14 30434 1 1 102 VAL CA C -5.470 13.544 -11.427 1.00 . A A . 102 VAL CA 1 1
14 30435 1 1 102 VAL CB C -6.558 13.675 -10.338 1.00 . A A . 102 VAL CB 1 1
14 30436 1 1 102 VAL CG1 C -7.933 13.830 -10.970 1.00 . A A . 102 VAL CG1 1 1
14 30437 1 1 102 VAL CG2 C -6.526 12.477 -9.403 1.00 . A A . 102 VAL CG2 1 1
14 30438 1 1 102 VAL H H -5.691 14.360 -13.366 1.00 . A A . 102 VAL H 1 1
14 30439 1 1 102 VAL HA H -4.503 13.639 -10.954 1.00 . A A . 102 VAL HA 1 1
14 30440 1 1 102 VAL HB H -6.354 14.563 -9.752 1.00 . A A . 102 VAL HB 1 1
14 30441 1 1 102 VAL HG11 H -8.142 12.973 -11.591 1.00 . A A . 102 VAL HG11 1 1
14 30442 1 1 102 VAL HG12 H -8.680 13.905 -10.194 1.00 . A A . 102 VAL HG12 1 1
14 30443 1 1 102 VAL HG13 H -7.951 14.726 -11.574 1.00 . A A . 102 VAL HG13 1 1
14 30444 1 1 102 VAL HG21 H -5.573 11.980 -9.495 1.00 . A A . 102 VAL HG21 1 1
14 30445 1 1 102 VAL HG22 H -6.662 12.809 -8.384 1.00 . A A . 102 VAL HG22 1 1
14 30446 1 1 102 VAL HG23 H -7.316 11.791 -9.668 1.00 . A A . 102 VAL HG23 1 1
14 30447 1 1 102 VAL N N -5.584 14.602 -12.423 1.00 . A A . 102 VAL N 1 1
14 30448 1 1 102 VAL O O -4.800 11.258 -11.735 1.00 . A A . 102 VAL O 1 1
14 30449 1 1 103 TYR C C -5.525 10.467 -14.678 1.00 . A A . 103 TYR C 1 1
14 30450 1 1 103 TYR CA C -6.674 10.742 -13.708 1.00 . A A . 103 TYR CA 1 1
14 30451 1 1 103 TYR CB C -8.007 10.733 -14.458 1.00 . A A . 103 TYR CB 1 1
14 30452 1 1 103 TYR CD1 C -9.097 8.846 -13.172 1.00 . A A . 103 TYR CD1 1 1
14 30453 1 1 103 TYR CD2 C -10.288 10.900 -13.390 1.00 . A A . 103 TYR CD2 1 1
14 30454 1 1 103 TYR CE1 C -10.143 8.313 -12.443 1.00 . A A . 103 TYR CE1 1 1
14 30455 1 1 103 TYR CE2 C -11.338 10.374 -12.661 1.00 . A A . 103 TYR CE2 1 1
14 30456 1 1 103 TYR CG C -9.151 10.148 -13.658 1.00 . A A . 103 TYR CG 1 1
14 30457 1 1 103 TYR CZ C -11.260 9.080 -12.190 1.00 . A A . 103 TYR CZ 1 1
14 30458 1 1 103 TYR H H -7.066 12.772 -13.244 1.00 . A A . 103 TYR H 1 1
14 30459 1 1 103 TYR HA H -6.688 9.961 -12.964 1.00 . A A . 103 TYR HA 1 1
14 30460 1 1 103 TYR HB2 H -8.271 11.745 -14.722 1.00 . A A . 103 TYR HB2 1 1
14 30461 1 1 103 TYR HB3 H -7.900 10.148 -15.360 1.00 . A A . 103 TYR HB3 1 1
14 30462 1 1 103 TYR HD1 H -8.220 8.246 -13.370 1.00 . A A . 103 TYR HD1 1 1
14 30463 1 1 103 TYR HD2 H -10.346 11.914 -13.760 1.00 . A A . 103 TYR HD2 1 1
14 30464 1 1 103 TYR HE1 H -10.082 7.300 -12.073 1.00 . A A . 103 TYR HE1 1 1
14 30465 1 1 103 TYR HE2 H -12.213 10.975 -12.464 1.00 . A A . 103 TYR HE2 1 1
14 30466 1 1 103 TYR HH H -12.692 9.236 -10.916 1.00 . A A . 103 TYR HH 1 1
14 30467 1 1 103 TYR N N -6.491 12.014 -13.013 1.00 . A A . 103 TYR N 1 1
14 30468 1 1 103 TYR O O -5.445 9.387 -15.262 1.00 . A A . 103 TYR O 1 1
14 30469 1 1 103 TYR OH O -12.303 8.552 -11.465 1.00 . A A . 103 TYR OH 1 1
14 30470 1 1 104 ASP C C -2.753 9.993 -15.478 1.00 . A A . 104 ASP C 1 1
14 30471 1 1 104 ASP CA C -3.498 11.298 -15.748 1.00 . A A . 104 ASP CA 1 1
14 30472 1 1 104 ASP CB C -2.544 12.485 -15.596 1.00 . A A . 104 ASP CB 1 1
14 30473 1 1 104 ASP CG C -2.778 13.550 -16.649 1.00 . A A . 104 ASP CG 1 1
14 30474 1 1 104 ASP H H -4.748 12.287 -14.360 1.00 . A A . 104 ASP H 1 1
14 30475 1 1 104 ASP HA H -3.875 11.280 -16.759 1.00 . A A . 104 ASP HA 1 1
14 30476 1 1 104 ASP HB2 H -2.686 12.930 -14.623 1.00 . A A . 104 ASP HB2 1 1
14 30477 1 1 104 ASP HB3 H -1.526 12.135 -15.682 1.00 . A A . 104 ASP HB3 1 1
14 30478 1 1 104 ASP N N -4.637 11.446 -14.849 1.00 . A A . 104 ASP N 1 1
14 30479 1 1 104 ASP O O -2.226 9.366 -16.398 1.00 . A A . 104 ASP O 1 1
14 30480 1 1 104 ASP OD1 O -2.237 13.410 -17.765 1.00 . A A . 104 ASP OD1 1 1
14 30481 1 1 104 ASP OD2 O -3.500 14.526 -16.355 1.00 . A A . 104 ASP OD2 1 1
14 30482 1 1 105 PHE C C -2.662 7.150 -14.531 1.00 . A A . 105 PHE C 1 1
14 30483 1 1 105 PHE CA C -2.032 8.354 -13.829 1.00 . A A . 105 PHE CA 1 1
14 30484 1 1 105 PHE CB C -2.060 8.180 -12.301 1.00 . A A . 105 PHE CB 1 1
14 30485 1 1 105 PHE CD1 C -4.235 7.011 -11.832 1.00 . A A . 105 PHE CD1 1 1
14 30486 1 1 105 PHE CD2 C -2.204 5.860 -11.340 1.00 . A A . 105 PHE CD2 1 1
14 30487 1 1 105 PHE CE1 C -4.962 5.925 -11.382 1.00 . A A . 105 PHE CE1 1 1
14 30488 1 1 105 PHE CE2 C -2.926 4.773 -10.891 1.00 . A A . 105 PHE CE2 1 1
14 30489 1 1 105 PHE CG C -2.849 6.993 -11.816 1.00 . A A . 105 PHE CG 1 1
14 30490 1 1 105 PHE CZ C -4.306 4.805 -10.911 1.00 . A A . 105 PHE CZ 1 1
14 30491 1 1 105 PHE H H -3.152 10.129 -13.520 1.00 . A A . 105 PHE H 1 1
14 30492 1 1 105 PHE HA H -1.004 8.437 -14.151 1.00 . A A . 105 PHE HA 1 1
14 30493 1 1 105 PHE HB2 H -1.048 8.067 -11.945 1.00 . A A . 105 PHE HB2 1 1
14 30494 1 1 105 PHE HB3 H -2.491 9.067 -11.858 1.00 . A A . 105 PHE HB3 1 1
14 30495 1 1 105 PHE HD1 H -4.749 7.887 -12.201 1.00 . A A . 105 PHE HD1 1 1
14 30496 1 1 105 PHE HD2 H -1.125 5.833 -11.323 1.00 . A A . 105 PHE HD2 1 1
14 30497 1 1 105 PHE HE1 H -6.041 5.953 -11.400 1.00 . A A . 105 PHE HE1 1 1
14 30498 1 1 105 PHE HE2 H -2.411 3.897 -10.522 1.00 . A A . 105 PHE HE2 1 1
14 30499 1 1 105 PHE HZ H -4.871 3.956 -10.558 1.00 . A A . 105 PHE HZ 1 1
14 30500 1 1 105 PHE N N -2.713 9.587 -14.212 1.00 . A A . 105 PHE N 1 1
14 30501 1 1 105 PHE O O -1.972 6.199 -14.894 1.00 . A A . 105 PHE O 1 1
14 30502 1 1 106 LEU C C -5.653 6.688 -16.434 1.00 . A A . 106 LEU C 1 1
14 30503 1 1 106 LEU CA C -4.703 6.126 -15.381 1.00 . A A . 106 LEU CA 1 1
14 30504 1 1 106 LEU CB C -5.480 5.296 -14.355 1.00 . A A . 106 LEU CB 1 1
14 30505 1 1 106 LEU CD1 C -5.528 3.435 -16.048 1.00 . A A . 106 LEU CD1 1 1
14 30506 1 1 106 LEU CD2 C -6.633 3.135 -13.826 1.00 . A A . 106 LEU CD2 1 1
14 30507 1 1 106 LEU CG C -6.289 4.127 -14.926 1.00 . A A . 106 LEU CG 1 1
14 30508 1 1 106 LEU H H -4.471 7.993 -14.411 1.00 . A A . 106 LEU H 1 1
14 30509 1 1 106 LEU HA H -3.978 5.492 -15.871 1.00 . A A . 106 LEU HA 1 1
14 30510 1 1 106 LEU HB2 H -4.775 4.900 -13.638 1.00 . A A . 106 LEU HB2 1 1
14 30511 1 1 106 LEU HB3 H -6.161 5.955 -13.835 1.00 . A A . 106 LEU HB3 1 1
14 30512 1 1 106 LEU HD11 H -4.509 3.261 -15.736 1.00 . A A . 106 LEU HD11 1 1
14 30513 1 1 106 LEU HD12 H -6.001 2.492 -16.277 1.00 . A A . 106 LEU HD12 1 1
14 30514 1 1 106 LEU HD13 H -5.533 4.064 -16.926 1.00 . A A . 106 LEU HD13 1 1
14 30515 1 1 106 LEU HD21 H -5.749 2.922 -13.244 1.00 . A A . 106 LEU HD21 1 1
14 30516 1 1 106 LEU HD22 H -7.394 3.557 -13.186 1.00 . A A . 106 LEU HD22 1 1
14 30517 1 1 106 LEU HD23 H -7.003 2.220 -14.267 1.00 . A A . 106 LEU HD23 1 1
14 30518 1 1 106 LEU HG H -7.215 4.503 -15.336 1.00 . A A . 106 LEU HG 1 1
14 30519 1 1 106 LEU N N -3.977 7.206 -14.720 1.00 . A A . 106 LEU N 1 1
14 30520 1 1 106 LEU O O -6.794 6.245 -16.562 1.00 . A A . 106 LEU O 1 1
14 30521 1 1 107 VAL C C -5.963 7.480 -19.506 1.00 . A A . 107 VAL C 1 1
14 30522 1 1 107 VAL CA C -5.972 8.305 -18.221 1.00 . A A . 107 VAL CA 1 1
14 30523 1 1 107 VAL CB C -5.467 9.728 -18.525 1.00 . A A . 107 VAL CB 1 1
14 30524 1 1 107 VAL CG1 C -4.043 9.690 -19.060 1.00 . A A . 107 VAL CG1 1 1
14 30525 1 1 107 VAL CG2 C -6.396 10.430 -19.502 1.00 . A A . 107 VAL CG2 1 1
14 30526 1 1 107 VAL H H -4.256 7.984 -17.029 1.00 . A A . 107 VAL H 1 1
14 30527 1 1 107 VAL HA H -6.989 8.377 -17.860 1.00 . A A . 107 VAL HA 1 1
14 30528 1 1 107 VAL HB H -5.462 10.289 -17.601 1.00 . A A . 107 VAL HB 1 1
14 30529 1 1 107 VAL HG11 H -3.507 8.869 -18.605 1.00 . A A . 107 VAL HG11 1 1
14 30530 1 1 107 VAL HG12 H -4.065 9.555 -20.131 1.00 . A A . 107 VAL HG12 1 1
14 30531 1 1 107 VAL HG13 H -3.545 10.619 -18.824 1.00 . A A . 107 VAL HG13 1 1
14 30532 1 1 107 VAL HG21 H -7.355 9.933 -19.507 1.00 . A A . 107 VAL HG21 1 1
14 30533 1 1 107 VAL HG22 H -6.526 11.459 -19.199 1.00 . A A . 107 VAL HG22 1 1
14 30534 1 1 107 VAL HG23 H -5.967 10.398 -20.493 1.00 . A A . 107 VAL HG23 1 1
14 30535 1 1 107 VAL N N -5.172 7.673 -17.181 1.00 . A A . 107 VAL N 1 1
14 30536 1 1 107 VAL O O -6.985 7.351 -20.179 1.00 . A A . 107 VAL O 1 1
14 30537 1 1 108 ASP C C -3.356 5.327 -21.025 1.00 . A A . 108 ASP C 1 1
14 30538 1 1 108 ASP CA C -4.662 6.115 -21.045 1.00 . A A . 108 ASP CA 1 1
14 30539 1 1 108 ASP CB C -4.717 7.003 -22.290 1.00 . A A . 108 ASP CB 1 1
14 30540 1 1 108 ASP CG C -5.286 6.278 -23.494 1.00 . A A . 108 ASP CG 1 1
14 30541 1 1 108 ASP H H -4.021 7.065 -19.265 1.00 . A A . 108 ASP H 1 1
14 30542 1 1 108 ASP HA H -5.488 5.420 -21.074 1.00 . A A . 108 ASP HA 1 1
14 30543 1 1 108 ASP HB2 H -5.337 7.863 -22.085 1.00 . A A . 108 ASP HB2 1 1
14 30544 1 1 108 ASP HB3 H -3.718 7.335 -22.531 1.00 . A A . 108 ASP HB3 1 1
14 30545 1 1 108 ASP N N -4.802 6.925 -19.841 1.00 . A A . 108 ASP N 1 1
14 30546 1 1 108 ASP O O -2.762 5.064 -22.071 1.00 . A A . 108 ASP O 1 1
14 30547 1 1 108 ASP OD1 O -6.527 6.213 -23.614 1.00 . A A . 108 ASP OD1 1 1
14 30548 1 1 108 ASP OD2 O -4.490 5.777 -24.316 1.00 . A A . 108 ASP OD2 1 1
14 30549 1 1 109 VAL C C -1.793 2.817 -20.299 1.00 . A A . 109 VAL C 1 1
14 30550 1 1 109 VAL CA C -1.681 4.201 -19.669 1.00 . A A . 109 VAL CA 1 1
14 30551 1 1 109 VAL CB C -1.315 4.056 -18.184 1.00 . A A . 109 VAL CB 1 1
14 30552 1 1 109 VAL CG1 C -1.002 5.416 -17.578 1.00 . A A . 109 VAL CG1 1 1
14 30553 1 1 109 VAL CG2 C -2.435 3.367 -17.421 1.00 . A A . 109 VAL CG2 1 1
14 30554 1 1 109 VAL H H -3.427 5.194 -19.033 1.00 . A A . 109 VAL H 1 1
14 30555 1 1 109 VAL HA H -0.889 4.744 -20.161 1.00 . A A . 109 VAL HA 1 1
14 30556 1 1 109 VAL HB H -0.432 3.445 -18.113 1.00 . A A . 109 VAL HB 1 1
14 30557 1 1 109 VAL HG11 H -1.859 6.065 -17.688 1.00 . A A . 109 VAL HG11 1 1
14 30558 1 1 109 VAL HG12 H -0.770 5.299 -16.531 1.00 . A A . 109 VAL HG12 1 1
14 30559 1 1 109 VAL HG13 H -0.155 5.850 -18.089 1.00 . A A . 109 VAL HG13 1 1
14 30560 1 1 109 VAL HG21 H -3.380 3.576 -17.901 1.00 . A A . 109 VAL HG21 1 1
14 30561 1 1 109 VAL HG22 H -2.263 2.301 -17.413 1.00 . A A . 109 VAL HG22 1 1
14 30562 1 1 109 VAL HG23 H -2.458 3.735 -16.406 1.00 . A A . 109 VAL HG23 1 1
14 30563 1 1 109 VAL N N -2.913 4.955 -19.829 1.00 . A A . 109 VAL N 1 1
14 30564 1 1 109 VAL O O -2.862 2.418 -20.761 1.00 . A A . 109 VAL O 1 1
14 30565 1 1 110 SER C C -1.693 -0.153 -20.243 1.00 . A A . 110 SER C 1 1
14 30566 1 1 110 SER CA C -0.649 0.750 -20.893 1.00 . A A . 110 SER CA 1 1
14 30567 1 1 110 SER CB C 0.742 0.136 -20.735 1.00 . A A . 110 SER CB 1 1
14 30568 1 1 110 SER H H 0.141 2.464 -19.934 1.00 . A A . 110 SER H 1 1
14 30569 1 1 110 SER HA H -0.875 0.840 -21.945 1.00 . A A . 110 SER HA 1 1
14 30570 1 1 110 SER HB2 H 1.487 0.848 -21.059 1.00 . A A . 110 SER HB2 1 1
14 30571 1 1 110 SER HB3 H 0.908 -0.112 -19.697 1.00 . A A . 110 SER HB3 1 1
14 30572 1 1 110 SER HG H 1.633 -1.542 -21.213 1.00 . A A . 110 SER HG 1 1
14 30573 1 1 110 SER N N -0.680 2.089 -20.317 1.00 . A A . 110 SER N 1 1
14 30574 1 1 110 SER O O -2.379 -0.914 -20.925 1.00 . A A . 110 SER O 1 1
14 30575 1 1 110 SER OG O 0.870 -1.041 -21.513 1.00 . A A . 110 SER OG 1 1
14 30576 1 1 111 SER C C -2.578 -0.744 -16.677 1.00 . A A . 111 SER C 1 1
14 30577 1 1 111 SER CA C -2.778 -0.878 -18.183 1.00 . A A . 111 SER CA 1 1
14 30578 1 1 111 SER CB C -2.661 -2.350 -18.590 1.00 . A A . 111 SER CB 1 1
14 30579 1 1 111 SER H H -1.239 0.563 -18.430 1.00 . A A . 111 SER H 1 1
14 30580 1 1 111 SER HA H -3.766 -0.523 -18.434 1.00 . A A . 111 SER HA 1 1
14 30581 1 1 111 SER HB2 H -1.662 -2.544 -18.951 1.00 . A A . 111 SER HB2 1 1
14 30582 1 1 111 SER HB3 H -2.861 -2.976 -17.732 1.00 . A A . 111 SER HB3 1 1
14 30583 1 1 111 SER HG H -4.468 -2.400 -19.347 1.00 . A A . 111 SER HG 1 1
14 30584 1 1 111 SER N N -1.811 -0.064 -18.920 1.00 . A A . 111 SER N 1 1
14 30585 1 1 111 SER O O -1.468 -0.490 -16.208 1.00 . A A . 111 SER O 1 1
14 30586 1 1 111 SER OG O -3.586 -2.671 -19.614 1.00 . A A . 111 SER OG 1 1
14 30587 1 1 112 THR C C -4.804 -1.532 -13.838 1.00 . A A . 112 THR C 1 1
14 30588 1 1 112 THR CA C -3.610 -0.826 -14.471 1.00 . A A . 112 THR CA 1 1
14 30589 1 1 112 THR CB C -3.587 0.640 -14.031 1.00 . A A . 112 THR CB 1 1
14 30590 1 1 112 THR CG2 C -2.350 1.386 -14.484 1.00 . A A . 112 THR CG2 1 1
14 30591 1 1 112 THR H H -4.515 -1.124 -16.362 1.00 . A A . 112 THR H 1 1
14 30592 1 1 112 THR HA H -2.704 -1.308 -14.139 1.00 . A A . 112 THR HA 1 1
14 30593 1 1 112 THR HB H -3.620 0.681 -12.952 1.00 . A A . 112 THR HB 1 1
14 30594 1 1 112 THR HG1 H -5.513 0.850 -14.308 1.00 . A A . 112 THR HG1 1 1
14 30595 1 1 112 THR HG21 H -1.481 0.759 -14.349 1.00 . A A . 112 THR HG21 1 1
14 30596 1 1 112 THR HG22 H -2.448 1.645 -15.528 1.00 . A A . 112 THR HG22 1 1
14 30597 1 1 112 THR HG23 H -2.238 2.286 -13.899 1.00 . A A . 112 THR HG23 1 1
14 30598 1 1 112 THR N N -3.661 -0.920 -15.926 1.00 . A A . 112 THR N 1 1
14 30599 1 1 112 THR O O -5.898 -0.971 -13.754 1.00 . A A . 112 THR O 1 1
14 30600 1 1 112 THR OG1 O -4.714 1.331 -14.536 1.00 . A A . 112 THR OG1 1 1
14 30601 1 1 113 ILE C C -6.081 -2.913 -11.445 1.00 . A A . 113 ILE C 1 1
14 30602 1 1 113 ILE CA C -5.652 -3.543 -12.760 1.00 . A A . 113 ILE CA 1 1
14 30603 1 1 113 ILE CB C -5.217 -5.008 -12.526 1.00 . A A . 113 ILE CB 1 1
14 30604 1 1 113 ILE CD1 C -6.488 -5.743 -14.598 1.00 . A A . 113 ILE CD1 1 1
14 30605 1 1 113 ILE CG1 C -5.168 -5.756 -13.857 1.00 . A A . 113 ILE CG1 1 1
14 30606 1 1 113 ILE CG2 C -6.161 -5.712 -11.559 1.00 . A A . 113 ILE CG2 1 1
14 30607 1 1 113 ILE H H -3.698 -3.160 -13.481 1.00 . A A . 113 ILE H 1 1
14 30608 1 1 113 ILE HA H -6.502 -3.544 -13.426 1.00 . A A . 113 ILE HA 1 1
14 30609 1 1 113 ILE HB H -4.230 -5.003 -12.088 1.00 . A A . 113 ILE HB 1 1
14 30610 1 1 113 ILE HD11 H -7.244 -5.285 -13.975 1.00 . A A . 113 ILE HD11 1 1
14 30611 1 1 113 ILE HD12 H -6.381 -5.177 -15.512 1.00 . A A . 113 ILE HD12 1 1
14 30612 1 1 113 ILE HD13 H -6.780 -6.756 -14.833 1.00 . A A . 113 ILE HD13 1 1
14 30613 1 1 113 ILE HG12 H -4.425 -5.300 -14.494 1.00 . A A . 113 ILE HG12 1 1
14 30614 1 1 113 ILE HG13 H -4.898 -6.787 -13.676 1.00 . A A . 113 ILE HG13 1 1
14 30615 1 1 113 ILE HG21 H -7.151 -5.289 -11.651 1.00 . A A . 113 ILE HG21 1 1
14 30616 1 1 113 ILE HG22 H -6.197 -6.766 -11.794 1.00 . A A . 113 ILE HG22 1 1
14 30617 1 1 113 ILE HG23 H -5.806 -5.579 -10.548 1.00 . A A . 113 ILE HG23 1 1
14 30618 1 1 113 ILE N N -4.591 -2.766 -13.389 1.00 . A A . 113 ILE N 1 1
14 30619 1 1 113 ILE O O -5.258 -2.636 -10.572 1.00 . A A . 113 ILE O 1 1
14 30620 1 1 114 GLY C C -8.874 -0.954 -10.438 1.00 . A A . 114 GLY C 1 1
14 30621 1 1 114 GLY CA C -7.924 -2.090 -10.124 1.00 . A A . 114 GLY CA 1 1
14 30622 1 1 114 GLY H H -7.981 -2.934 -12.059 1.00 . A A . 114 GLY H 1 1
14 30623 1 1 114 GLY HA2 H -8.454 -2.846 -9.563 1.00 . A A . 114 GLY HA2 1 1
14 30624 1 1 114 GLY HA3 H -7.112 -1.711 -9.522 1.00 . A A . 114 GLY HA3 1 1
14 30625 1 1 114 GLY N N -7.381 -2.690 -11.322 1.00 . A A . 114 GLY N 1 1
14 30626 1 1 114 GLY O O -8.668 -0.209 -11.397 1.00 . A A . 114 GLY O 1 1
14 30627 1 1 115 ARG C C -10.352 1.572 -9.336 1.00 . A A . 115 ARG C 1 1
14 30628 1 1 115 ARG CA C -10.901 0.237 -9.824 1.00 . A A . 115 ARG CA 1 1
14 30629 1 1 115 ARG CB C -12.199 -0.102 -9.084 1.00 . A A . 115 ARG CB 1 1
14 30630 1 1 115 ARG CD C -13.145 -2.190 -10.120 1.00 . A A . 115 ARG CD 1 1
14 30631 1 1 115 ARG CG C -13.278 -0.681 -9.985 1.00 . A A . 115 ARG CG 1 1
14 30632 1 1 115 ARG CZ C -15.482 -2.940 -10.332 1.00 . A A . 115 ARG CZ 1 1
14 30633 1 1 115 ARG H H -10.018 -1.447 -8.881 1.00 . A A . 115 ARG H 1 1
14 30634 1 1 115 ARG HA H -11.107 0.309 -10.882 1.00 . A A . 115 ARG HA 1 1
14 30635 1 1 115 ARG HB2 H -11.981 -0.823 -8.310 1.00 . A A . 115 ARG HB2 1 1
14 30636 1 1 115 ARG HB3 H -12.586 0.798 -8.628 1.00 . A A . 115 ARG HB3 1 1
14 30637 1 1 115 ARG HD2 H -12.983 -2.433 -11.159 1.00 . A A . 115 ARG HD2 1 1
14 30638 1 1 115 ARG HD3 H -12.296 -2.520 -9.537 1.00 . A A . 115 ARG HD3 1 1
14 30639 1 1 115 ARG HE H -14.290 -3.339 -8.783 1.00 . A A . 115 ARG HE 1 1
14 30640 1 1 115 ARG HG2 H -14.245 -0.451 -9.565 1.00 . A A . 115 ARG HG2 1 1
14 30641 1 1 115 ARG HG3 H -13.193 -0.233 -10.965 1.00 . A A . 115 ARG HG3 1 1
14 30642 1 1 115 ARG HH11 H -14.809 -1.845 -11.893 1.00 . A A . 115 ARG HH11 1 1
14 30643 1 1 115 ARG HH12 H -16.450 -2.385 -12.018 1.00 . A A . 115 ARG HH12 1 1
14 30644 1 1 115 ARG HH21 H -16.447 -4.050 -8.944 1.00 . A A . 115 ARG HH21 1 1
14 30645 1 1 115 ARG HH22 H -17.380 -3.635 -10.344 1.00 . A A . 115 ARG HH22 1 1
14 30646 1 1 115 ARG N N -9.914 -0.821 -9.630 1.00 . A A . 115 ARG N 1 1
14 30647 1 1 115 ARG NE N -14.340 -2.888 -9.651 1.00 . A A . 115 ARG NE 1 1
14 30648 1 1 115 ARG NH1 N -15.589 -2.341 -11.511 1.00 . A A . 115 ARG NH1 1 1
14 30649 1 1 115 ARG NH2 N -16.521 -3.596 -9.833 1.00 . A A . 115 ARG NH2 1 1
14 30650 1 1 115 ARG O O -9.992 1.714 -8.168 1.00 . A A . 115 ARG O 1 1
14 30651 1 1 116 ALA C C -10.841 4.918 -9.802 1.00 . A A . 116 ALA C 1 1
14 30652 1 1 116 ALA CA C -9.747 3.862 -9.891 1.00 . A A . 116 ALA CA 1 1
14 30653 1 1 116 ALA CB C -8.694 4.289 -10.905 1.00 . A A . 116 ALA CB 1 1
14 30654 1 1 116 ALA H H -10.565 2.374 -11.159 1.00 . A A . 116 ALA H 1 1
14 30655 1 1 116 ALA HA H -9.266 3.780 -8.928 1.00 . A A . 116 ALA HA 1 1
14 30656 1 1 116 ALA HB1 H -8.402 3.437 -11.500 1.00 . A A . 116 ALA HB1 1 1
14 30657 1 1 116 ALA HB2 H -9.101 5.056 -11.550 1.00 . A A . 116 ALA HB2 1 1
14 30658 1 1 116 ALA HB3 H -7.831 4.678 -10.386 1.00 . A A . 116 ALA HB3 1 1
14 30659 1 1 116 ALA N N -10.275 2.547 -10.239 1.00 . A A . 116 ALA N 1 1
14 30660 1 1 116 ALA O O -11.584 5.147 -10.757 1.00 . A A . 116 ALA O 1 1
14 30661 1 1 117 TYR C C -11.194 7.809 -7.719 1.00 . A A . 117 TYR C 1 1
14 30662 1 1 117 TYR CA C -11.878 6.643 -8.430 1.00 . A A . 117 TYR CA 1 1
14 30663 1 1 117 TYR CB C -13.084 6.124 -7.631 1.00 . A A . 117 TYR CB 1 1
14 30664 1 1 117 TYR CD1 C -12.976 7.285 -5.391 1.00 . A A . 117 TYR CD1 1 1
14 30665 1 1 117 TYR CD2 C -12.658 4.923 -5.447 1.00 . A A . 117 TYR CD2 1 1
14 30666 1 1 117 TYR CE1 C -12.817 7.279 -4.018 1.00 . A A . 117 TYR CE1 1 1
14 30667 1 1 117 TYR CE2 C -12.502 4.908 -4.073 1.00 . A A . 117 TYR CE2 1 1
14 30668 1 1 117 TYR CG C -12.898 6.110 -6.128 1.00 . A A . 117 TYR CG 1 1
14 30669 1 1 117 TYR CZ C -12.583 6.088 -3.364 1.00 . A A . 117 TYR CZ 1 1
14 30670 1 1 117 TYR H H -10.273 5.365 -7.941 1.00 . A A . 117 TYR H 1 1
14 30671 1 1 117 TYR HA H -12.218 6.984 -9.398 1.00 . A A . 117 TYR HA 1 1
14 30672 1 1 117 TYR HB2 H -13.940 6.745 -7.847 1.00 . A A . 117 TYR HB2 1 1
14 30673 1 1 117 TYR HB3 H -13.299 5.112 -7.945 1.00 . A A . 117 TYR HB3 1 1
14 30674 1 1 117 TYR HD1 H -13.159 8.215 -5.907 1.00 . A A . 117 TYR HD1 1 1
14 30675 1 1 117 TYR HD2 H -12.595 4.001 -6.005 1.00 . A A . 117 TYR HD2 1 1
14 30676 1 1 117 TYR HE1 H -12.880 8.204 -3.464 1.00 . A A . 117 TYR HE1 1 1
14 30677 1 1 117 TYR HE2 H -12.316 3.975 -3.562 1.00 . A A . 117 TYR HE2 1 1
14 30678 1 1 117 TYR HH H -13.287 5.975 -1.579 1.00 . A A . 117 TYR HH 1 1
14 30679 1 1 117 TYR N N -10.910 5.582 -8.653 1.00 . A A . 117 TYR N 1 1
14 30680 1 1 117 TYR O O -10.659 7.648 -6.622 1.00 . A A . 117 TYR O 1 1
14 30681 1 1 117 TYR OH O -12.429 6.077 -1.996 1.00 . A A . 117 TYR OH 1 1
14 30682 1 1 118 THR C C -11.529 11.084 -7.122 1.00 . A A . 118 THR C 1 1
14 30683 1 1 118 THR CA C -10.531 10.141 -7.783 1.00 . A A . 118 THR CA 1 1
14 30684 1 1 118 THR CB C -9.742 10.894 -8.855 1.00 . A A . 118 THR CB 1 1
14 30685 1 1 118 THR CG2 C -10.613 11.458 -9.957 1.00 . A A . 118 THR CG2 1 1
14 30686 1 1 118 THR H H -11.604 9.039 -9.242 1.00 . A A . 118 THR H 1 1
14 30687 1 1 118 THR HA H -9.841 9.791 -7.030 1.00 . A A . 118 THR HA 1 1
14 30688 1 1 118 THR HB H -9.032 10.216 -9.307 1.00 . A A . 118 THR HB 1 1
14 30689 1 1 118 THR HG1 H -8.236 11.637 -7.842 1.00 . A A . 118 THR HG1 1 1
14 30690 1 1 118 THR HG21 H -11.414 10.768 -10.172 1.00 . A A . 118 THR HG21 1 1
14 30691 1 1 118 THR HG22 H -11.027 12.403 -9.639 1.00 . A A . 118 THR HG22 1 1
14 30692 1 1 118 THR HG23 H -10.017 11.607 -10.845 1.00 . A A . 118 THR HG23 1 1
14 30693 1 1 118 THR N N -11.184 8.972 -8.358 1.00 . A A . 118 THR N 1 1
14 30694 1 1 118 THR O O -12.639 11.286 -7.614 1.00 . A A . 118 THR O 1 1
14 30695 1 1 118 THR OG1 O -9.023 11.973 -8.280 1.00 . A A . 118 THR OG1 1 1
14 30696 1 1 119 LEU C C -11.033 13.669 -4.627 1.00 . A A . 119 LEU C 1 1
14 30697 1 1 119 LEU CA C -11.925 12.608 -5.260 1.00 . A A . 119 LEU CA 1 1
14 30698 1 1 119 LEU CB C -12.749 11.870 -4.194 1.00 . A A . 119 LEU CB 1 1
14 30699 1 1 119 LEU CD1 C -14.036 12.030 -2.049 1.00 . A A . 119 LEU CD1 1 1
14 30700 1 1 119 LEU CD2 C -11.549 12.304 -2.030 1.00 . A A . 119 LEU CD2 1 1
14 30701 1 1 119 LEU CG C -12.829 12.542 -2.819 1.00 . A A . 119 LEU CG 1 1
14 30702 1 1 119 LEU H H -10.203 11.465 -5.683 1.00 . A A . 119 LEU H 1 1
14 30703 1 1 119 LEU HA H -12.597 13.088 -5.956 1.00 . A A . 119 LEU HA 1 1
14 30704 1 1 119 LEU HB2 H -13.754 11.759 -4.571 1.00 . A A . 119 LEU HB2 1 1
14 30705 1 1 119 LEU HB3 H -12.324 10.886 -4.063 1.00 . A A . 119 LEU HB3 1 1
14 30706 1 1 119 LEU HD11 H -14.042 10.950 -2.068 1.00 . A A . 119 LEU HD11 1 1
14 30707 1 1 119 LEU HD12 H -13.982 12.372 -1.026 1.00 . A A . 119 LEU HD12 1 1
14 30708 1 1 119 LEU HD13 H -14.940 12.403 -2.506 1.00 . A A . 119 LEU HD13 1 1
14 30709 1 1 119 LEU HD21 H -10.844 11.758 -2.640 1.00 . A A . 119 LEU HD21 1 1
14 30710 1 1 119 LEU HD22 H -11.119 13.252 -1.747 1.00 . A A . 119 LEU HD22 1 1
14 30711 1 1 119 LEU HD23 H -11.773 11.731 -1.141 1.00 . A A . 119 LEU HD23 1 1
14 30712 1 1 119 LEU HG H -12.947 13.608 -2.953 1.00 . A A . 119 LEU HG 1 1
14 30713 1 1 119 LEU N N -11.105 11.667 -6.008 1.00 . A A . 119 LEU N 1 1
14 30714 1 1 119 LEU O O -10.001 13.350 -4.036 1.00 . A A . 119 LEU O 1 1
14 30715 1 1 120 GLY C C -9.208 15.984 -4.745 1.00 . A A . 120 GLY C 1 1
14 30716 1 1 120 GLY CA C -10.625 16.008 -4.213 1.00 . A A . 120 GLY CA 1 1
14 30717 1 1 120 GLY H H -12.248 15.128 -5.257 1.00 . A A . 120 GLY H 1 1
14 30718 1 1 120 GLY HA2 H -11.080 16.952 -4.464 1.00 . A A . 120 GLY HA2 1 1
14 30719 1 1 120 GLY HA3 H -10.592 15.904 -3.139 1.00 . A A . 120 GLY HA3 1 1
14 30720 1 1 120 GLY N N -11.422 14.930 -4.767 1.00 . A A . 120 GLY N 1 1
14 30721 1 1 120 GLY O O -8.979 16.212 -5.933 1.00 . A A . 120 GLY O 1 1
14 30722 1 1 121 ASN C C -6.234 14.349 -3.663 1.00 . A A . 121 ASN C 1 1
14 30723 1 1 121 ASN CA C -6.862 15.596 -4.261 1.00 . A A . 121 ASN CA 1 1
14 30724 1 1 121 ASN CB C -6.102 16.837 -3.797 1.00 . A A . 121 ASN CB 1 1
14 30725 1 1 121 ASN CG C -4.646 16.821 -4.221 1.00 . A A . 121 ASN CG 1 1
14 30726 1 1 121 ASN H H -8.509 15.489 -2.941 1.00 . A A . 121 ASN H 1 1
14 30727 1 1 121 ASN HA H -6.817 15.531 -5.342 1.00 . A A . 121 ASN HA 1 1
14 30728 1 1 121 ASN HB2 H -6.569 17.713 -4.221 1.00 . A A . 121 ASN HB2 1 1
14 30729 1 1 121 ASN HB3 H -6.143 16.896 -2.717 1.00 . A A . 121 ASN HB3 1 1
14 30730 1 1 121 ASN HD21 H -4.260 15.309 -2.981 1.00 . A A . 121 ASN HD21 1 1
14 30731 1 1 121 ASN HD22 H -2.920 15.882 -3.906 1.00 . A A . 121 ASN HD22 1 1
14 30732 1 1 121 ASN N N -8.260 15.681 -3.870 1.00 . A A . 121 ASN N 1 1
14 30733 1 1 121 ASN ND2 N -3.863 15.912 -3.643 1.00 . A A . 121 ASN ND2 1 1
14 30734 1 1 121 ASN O O -5.609 14.403 -2.604 1.00 . A A . 121 ASN O 1 1
14 30735 1 1 121 ASN OD1 O -4.226 17.619 -5.060 1.00 . A A . 121 ASN OD1 1 1
14 30736 1 1 122 LYS C C -6.788 10.821 -4.485 1.00 . A A . 122 LYS C 1 1
14 30737 1 1 122 LYS CA C -5.894 11.931 -3.937 1.00 . A A . 122 LYS CA 1 1
14 30738 1 1 122 LYS CB C -5.851 11.825 -2.412 1.00 . A A . 122 LYS CB 1 1
14 30739 1 1 122 LYS CD C -4.581 12.625 -0.392 1.00 . A A . 122 LYS CD 1 1
14 30740 1 1 122 LYS CE C -3.724 11.819 0.572 1.00 . A A . 122 LYS CE 1 1
14 30741 1 1 122 LYS CG C -4.478 12.089 -1.814 1.00 . A A . 122 LYS CG 1 1
14 30742 1 1 122 LYS H H -6.938 13.285 -5.180 1.00 . A A . 122 LYS H 1 1
14 30743 1 1 122 LYS HA H -4.888 11.822 -4.334 1.00 . A A . 122 LYS HA 1 1
14 30744 1 1 122 LYS HB2 H -6.545 12.542 -2.001 1.00 . A A . 122 LYS HB2 1 1
14 30745 1 1 122 LYS HB3 H -6.161 10.832 -2.122 1.00 . A A . 122 LYS HB3 1 1
14 30746 1 1 122 LYS HD2 H -4.246 13.652 -0.382 1.00 . A A . 122 LYS HD2 1 1
14 30747 1 1 122 LYS HD3 H -5.610 12.577 -0.072 1.00 . A A . 122 LYS HD3 1 1
14 30748 1 1 122 LYS HE2 H -2.997 11.256 0.006 1.00 . A A . 122 LYS HE2 1 1
14 30749 1 1 122 LYS HE3 H -3.214 12.501 1.236 1.00 . A A . 122 LYS HE3 1 1
14 30750 1 1 122 LYS HG2 H -3.919 11.166 -1.800 1.00 . A A . 122 LYS HG2 1 1
14 30751 1 1 122 LYS HG3 H -3.964 12.814 -2.426 1.00 . A A . 122 LYS HG3 1 1
14 30752 1 1 122 LYS HZ1 H -5.411 10.622 0.870 1.00 . A A . 122 LYS HZ1 1 1
14 30753 1 1 122 LYS HZ2 H -4.001 10.007 1.574 1.00 . A A . 122 LYS HZ2 1 1
14 30754 1 1 122 LYS HZ3 H -4.802 11.314 2.289 1.00 . A A . 122 LYS HZ3 1 1
14 30755 1 1 122 LYS N N -6.417 13.233 -4.357 1.00 . A A . 122 LYS N 1 1
14 30756 1 1 122 LYS NZ N -4.542 10.875 1.384 1.00 . A A . 122 LYS NZ 1 1
14 30757 1 1 122 LYS O O -7.855 10.556 -3.932 1.00 . A A . 122 LYS O 1 1
14 30758 1 1 123 PHE C C -6.835 7.763 -5.512 1.00 . A A . 123 PHE C 1 1
14 30759 1 1 123 PHE CA C -7.169 9.103 -6.150 1.00 . A A . 123 PHE CA 1 1
14 30760 1 1 123 PHE CB C -6.995 9.028 -7.671 1.00 . A A . 123 PHE CB 1 1
14 30761 1 1 123 PHE CD1 C -4.792 10.118 -8.172 1.00 . A A . 123 PHE CD1 1 1
14 30762 1 1 123 PHE CD2 C -5.009 7.776 -8.562 1.00 . A A . 123 PHE CD2 1 1
14 30763 1 1 123 PHE CE1 C -3.485 10.075 -8.617 1.00 . A A . 123 PHE CE1 1 1
14 30764 1 1 123 PHE CE2 C -3.703 7.727 -9.007 1.00 . A A . 123 PHE CE2 1 1
14 30765 1 1 123 PHE CG C -5.567 8.972 -8.138 1.00 . A A . 123 PHE CG 1 1
14 30766 1 1 123 PHE CZ C -2.939 8.877 -9.035 1.00 . A A . 123 PHE CZ 1 1
14 30767 1 1 123 PHE H H -5.512 10.419 -5.972 1.00 . A A . 123 PHE H 1 1
14 30768 1 1 123 PHE HA H -8.203 9.327 -5.935 1.00 . A A . 123 PHE HA 1 1
14 30769 1 1 123 PHE HB2 H -7.492 8.141 -8.035 1.00 . A A . 123 PHE HB2 1 1
14 30770 1 1 123 PHE HB3 H -7.456 9.896 -8.119 1.00 . A A . 123 PHE HB3 1 1
14 30771 1 1 123 PHE HD1 H -5.219 11.054 -7.842 1.00 . A A . 123 PHE HD1 1 1
14 30772 1 1 123 PHE HD2 H -5.604 6.876 -8.540 1.00 . A A . 123 PHE HD2 1 1
14 30773 1 1 123 PHE HE1 H -2.890 10.977 -8.638 1.00 . A A . 123 PHE HE1 1 1
14 30774 1 1 123 PHE HE2 H -3.278 6.789 -9.332 1.00 . A A . 123 PHE HE2 1 1
14 30775 1 1 123 PHE HZ H -1.917 8.841 -9.384 1.00 . A A . 123 PHE HZ 1 1
14 30776 1 1 123 PHE N N -6.366 10.174 -5.566 1.00 . A A . 123 PHE N 1 1
14 30777 1 1 123 PHE O O -5.667 7.410 -5.345 1.00 . A A . 123 PHE O 1 1
14 30778 1 1 124 THR C C -8.100 4.601 -5.474 1.00 . A A . 124 THR C 1 1
14 30779 1 1 124 THR CA C -7.719 5.723 -4.514 1.00 . A A . 124 THR CA 1 1
14 30780 1 1 124 THR CB C -8.570 5.638 -3.234 1.00 . A A . 124 THR CB 1 1
14 30781 1 1 124 THR CG2 C -9.658 6.688 -3.155 1.00 . A A . 124 THR CG2 1 1
14 30782 1 1 124 THR H H -8.781 7.372 -5.307 1.00 . A A . 124 THR H 1 1
14 30783 1 1 124 THR HA H -6.680 5.613 -4.251 1.00 . A A . 124 THR HA 1 1
14 30784 1 1 124 THR HB H -7.928 5.773 -2.380 1.00 . A A . 124 THR HB 1 1
14 30785 1 1 124 THR HG1 H -8.525 3.683 -3.106 1.00 . A A . 124 THR HG1 1 1
14 30786 1 1 124 THR HG21 H -10.265 6.648 -4.047 1.00 . A A . 124 THR HG21 1 1
14 30787 1 1 124 THR HG22 H -10.276 6.501 -2.290 1.00 . A A . 124 THR HG22 1 1
14 30788 1 1 124 THR HG23 H -9.208 7.666 -3.071 1.00 . A A . 124 THR HG23 1 1
14 30789 1 1 124 THR N N -7.878 7.026 -5.149 1.00 . A A . 124 THR N 1 1
14 30790 1 1 124 THR O O -9.167 4.636 -6.086 1.00 . A A . 124 THR O 1 1
14 30791 1 1 124 THR OG1 O -9.195 4.371 -3.119 1.00 . A A . 124 THR OG1 1 1
14 30792 1 1 125 ILE C C -7.718 1.193 -5.692 1.00 . A A . 125 ILE C 1 1
14 30793 1 1 125 ILE CA C -7.507 2.472 -6.478 1.00 . A A . 125 ILE CA 1 1
14 30794 1 1 125 ILE CB C -6.403 2.224 -7.527 1.00 . A A . 125 ILE CB 1 1
14 30795 1 1 125 ILE CD1 C -4.337 2.980 -6.304 1.00 . A A . 125 ILE CD1 1 1
14 30796 1 1 125 ILE CG1 C -5.311 3.273 -7.416 1.00 . A A . 125 ILE CG1 1 1
14 30797 1 1 125 ILE CG2 C -6.994 2.208 -8.929 1.00 . A A . 125 ILE CG2 1 1
14 30798 1 1 125 ILE H H -6.399 3.616 -5.077 1.00 . A A . 125 ILE H 1 1
14 30799 1 1 125 ILE HA H -8.422 2.698 -7.007 1.00 . A A . 125 ILE HA 1 1
14 30800 1 1 125 ILE HB H -5.972 1.251 -7.340 1.00 . A A . 125 ILE HB 1 1
14 30801 1 1 125 ILE HD11 H -4.526 1.987 -5.911 1.00 . A A . 125 ILE HD11 1 1
14 30802 1 1 125 ILE HD12 H -3.329 3.033 -6.684 1.00 . A A . 125 ILE HD12 1 1
14 30803 1 1 125 ILE HD13 H -4.463 3.706 -5.517 1.00 . A A . 125 ILE HD13 1 1
14 30804 1 1 125 ILE HG12 H -4.762 3.316 -8.343 1.00 . A A . 125 ILE HG12 1 1
14 30805 1 1 125 ILE HG13 H -5.764 4.232 -7.221 1.00 . A A . 125 ILE HG13 1 1
14 30806 1 1 125 ILE HG21 H -7.781 1.469 -8.979 1.00 . A A . 125 ILE HG21 1 1
14 30807 1 1 125 ILE HG22 H -7.398 3.182 -9.156 1.00 . A A . 125 ILE HG22 1 1
14 30808 1 1 125 ILE HG23 H -6.221 1.962 -9.642 1.00 . A A . 125 ILE HG23 1 1
14 30809 1 1 125 ILE N N -7.231 3.600 -5.594 1.00 . A A . 125 ILE N 1 1
14 30810 1 1 125 ILE O O -6.830 0.705 -4.994 1.00 . A A . 125 ILE O 1 1
14 30811 1 1 126 THR C C -9.136 -1.753 -6.154 1.00 . A A . 126 THR C 1 1
14 30812 1 1 126 THR CA C -9.304 -0.579 -5.193 1.00 . A A . 126 THR CA 1 1
14 30813 1 1 126 THR CB C -10.756 -0.487 -4.716 1.00 . A A . 126 THR CB 1 1
14 30814 1 1 126 THR CG2 C -11.749 -0.292 -5.842 1.00 . A A . 126 THR CG2 1 1
14 30815 1 1 126 THR H H -9.536 1.119 -6.426 1.00 . A A . 126 THR H 1 1
14 30816 1 1 126 THR HA H -8.660 -0.728 -4.339 1.00 . A A . 126 THR HA 1 1
14 30817 1 1 126 THR HB H -10.850 0.355 -4.044 1.00 . A A . 126 THR HB 1 1
14 30818 1 1 126 THR HG1 H -11.329 -2.359 -4.634 1.00 . A A . 126 THR HG1 1 1
14 30819 1 1 126 THR HG21 H -11.321 0.352 -6.594 1.00 . A A . 126 THR HG21 1 1
14 30820 1 1 126 THR HG22 H -11.987 -1.250 -6.281 1.00 . A A . 126 THR HG22 1 1
14 30821 1 1 126 THR HG23 H -12.651 0.159 -5.454 1.00 . A A . 126 THR HG23 1 1
14 30822 1 1 126 THR N N -8.906 0.661 -5.844 1.00 . A A . 126 THR N 1 1
14 30823 1 1 126 THR O O -9.156 -1.574 -7.366 1.00 . A A . 126 THR O 1 1
14 30824 1 1 126 THR OG1 O -11.128 -1.658 -4.009 1.00 . A A . 126 THR OG1 1 1
14 30825 1 1 127 SER C C -9.442 -5.339 -5.733 1.00 . A A . 127 SER C 1 1
14 30826 1 1 127 SER CA C -8.801 -4.147 -6.426 1.00 . A A . 127 SER CA 1 1
14 30827 1 1 127 SER CB C -7.320 -4.429 -6.673 1.00 . A A . 127 SER CB 1 1
14 30828 1 1 127 SER H H -8.970 -3.036 -4.633 1.00 . A A . 127 SER H 1 1
14 30829 1 1 127 SER HA H -9.290 -3.977 -7.370 1.00 . A A . 127 SER HA 1 1
14 30830 1 1 127 SER HB2 H -6.746 -4.089 -5.827 1.00 . A A . 127 SER HB2 1 1
14 30831 1 1 127 SER HB3 H -7.176 -5.491 -6.803 1.00 . A A . 127 SER HB3 1 1
14 30832 1 1 127 SER HG H -6.735 -4.399 -8.543 1.00 . A A . 127 SER HG 1 1
14 30833 1 1 127 SER N N -8.969 -2.950 -5.609 1.00 . A A . 127 SER N 1 1
14 30834 1 1 127 SER O O -9.122 -6.493 -6.020 1.00 . A A . 127 SER O 1 1
14 30835 1 1 127 SER OG O -6.863 -3.761 -7.837 1.00 . A A . 127 SER OG 1 1
14 30836 1 1 128 GLU C C -12.531 -5.915 -4.150 1.00 . A A . 128 GLU C 1 1
14 30837 1 1 128 GLU CA C -11.016 -6.053 -4.026 1.00 . A A . 128 GLU CA 1 1
14 30838 1 1 128 GLU CB C -10.587 -5.919 -2.569 1.00 . A A . 128 GLU CB 1 1
14 30839 1 1 128 GLU CD C -10.132 -8.302 -1.872 1.00 . A A . 128 GLU CD 1 1
14 30840 1 1 128 GLU CG C -9.541 -6.934 -2.149 1.00 . A A . 128 GLU CG 1 1
14 30841 1 1 128 GLU H H -10.525 -4.103 -4.609 1.00 . A A . 128 GLU H 1 1
14 30842 1 1 128 GLU HA H -10.716 -7.022 -4.395 1.00 . A A . 128 GLU HA 1 1
14 30843 1 1 128 GLU HB2 H -10.172 -4.931 -2.423 1.00 . A A . 128 GLU HB2 1 1
14 30844 1 1 128 GLU HB3 H -11.445 -6.028 -1.939 1.00 . A A . 128 GLU HB3 1 1
14 30845 1 1 128 GLU HG2 H -8.814 -7.026 -2.943 1.00 . A A . 128 GLU HG2 1 1
14 30846 1 1 128 GLU HG3 H -9.052 -6.578 -1.254 1.00 . A A . 128 GLU HG3 1 1
14 30847 1 1 128 GLU N N -10.333 -5.041 -4.799 1.00 . A A . 128 GLU N 1 1
14 30848 1 1 128 GLU O O -13.027 -5.042 -4.863 1.00 . A A . 128 GLU O 1 1
14 30849 1 1 128 GLU OE1 O -11.136 -8.658 -2.525 1.00 . A A . 128 GLU OE1 1 1
14 30850 1 1 128 GLU OE2 O -9.592 -9.017 -1.002 1.00 . A A . 128 GLU OE2 1 1
14 30851 1 1 129 LEU C C -15.250 -7.042 -4.882 1.00 . A A . 129 LEU C 1 1
14 30852 1 1 129 LEU CA C -14.720 -6.752 -3.481 1.00 . A A . 129 LEU CA 1 1
14 30853 1 1 129 LEU CB C -15.229 -5.394 -3.004 1.00 . A A . 129 LEU CB 1 1
14 30854 1 1 129 LEU CD1 C -15.218 -5.535 -0.501 1.00 . A A . 129 LEU CD1 1 1
14 30855 1 1 129 LEU CD2 C -16.978 -4.195 -1.668 1.00 . A A . 129 LEU CD2 1 1
14 30856 1 1 129 LEU CG C -16.091 -5.429 -1.741 1.00 . A A . 129 LEU CG 1 1
14 30857 1 1 129 LEU H H -12.806 -7.450 -2.900 1.00 . A A . 129 LEU H 1 1
14 30858 1 1 129 LEU HA H -15.077 -7.518 -2.812 1.00 . A A . 129 LEU HA 1 1
14 30859 1 1 129 LEU HB2 H -14.371 -4.764 -2.814 1.00 . A A . 129 LEU HB2 1 1
14 30860 1 1 129 LEU HB3 H -15.809 -4.952 -3.799 1.00 . A A . 129 LEU HB3 1 1
14 30861 1 1 129 LEU HD11 H -14.278 -5.999 -0.761 1.00 . A A . 129 LEU HD11 1 1
14 30862 1 1 129 LEU HD12 H -15.034 -4.547 -0.105 1.00 . A A . 129 LEU HD12 1 1
14 30863 1 1 129 LEU HD13 H -15.722 -6.134 0.243 1.00 . A A . 129 LEU HD13 1 1
14 30864 1 1 129 LEU HD21 H -16.384 -3.314 -1.862 1.00 . A A . 129 LEU HD21 1 1
14 30865 1 1 129 LEU HD22 H -17.762 -4.271 -2.408 1.00 . A A . 129 LEU HD22 1 1
14 30866 1 1 129 LEU HD23 H -17.417 -4.125 -0.684 1.00 . A A . 129 LEU HD23 1 1
14 30867 1 1 129 LEU HG H -16.730 -6.300 -1.775 1.00 . A A . 129 LEU HG 1 1
14 30868 1 1 129 LEU N N -13.260 -6.779 -3.451 1.00 . A A . 129 LEU N 1 1
14 30869 1 1 129 LEU O O -16.406 -6.752 -5.192 1.00 . A A . 129 LEU O 1 1
14 30870 1 1 130 MET C C -15.228 -9.394 -7.208 1.00 . A A . 130 MET C 1 1
14 30871 1 1 130 MET CA C -14.778 -7.942 -7.091 1.00 . A A . 130 MET CA 1 1
14 30872 1 1 130 MET CB C -13.606 -7.691 -8.034 1.00 . A A . 130 MET CB 1 1
14 30873 1 1 130 MET CE C -13.484 -7.583 -12.135 1.00 . A A . 130 MET CE 1 1
14 30874 1 1 130 MET CG C -14.027 -7.277 -9.434 1.00 . A A . 130 MET CG 1 1
14 30875 1 1 130 MET H H -13.496 -7.815 -5.411 1.00 . A A . 130 MET H 1 1
14 30876 1 1 130 MET HA H -15.598 -7.302 -7.370 1.00 . A A . 130 MET HA 1 1
14 30877 1 1 130 MET HB2 H -12.987 -6.909 -7.619 1.00 . A A . 130 MET HB2 1 1
14 30878 1 1 130 MET HB3 H -13.024 -8.597 -8.107 1.00 . A A . 130 MET HB3 1 1
14 30879 1 1 130 MET HE1 H -14.475 -7.155 -12.111 1.00 . A A . 130 MET HE1 1 1
14 30880 1 1 130 MET HE2 H -12.926 -7.154 -12.954 1.00 . A A . 130 MET HE2 1 1
14 30881 1 1 130 MET HE3 H -13.557 -8.652 -12.269 1.00 . A A . 130 MET HE3 1 1
14 30882 1 1 130 MET HG2 H -14.759 -7.982 -9.797 1.00 . A A . 130 MET HG2 1 1
14 30883 1 1 130 MET HG3 H -14.471 -6.293 -9.386 1.00 . A A . 130 MET HG3 1 1
14 30884 1 1 130 MET N N -14.400 -7.611 -5.721 1.00 . A A . 130 MET N 1 1
14 30885 1 1 130 MET O O -15.310 -9.944 -8.305 1.00 . A A . 130 MET O 1 1
14 30886 1 1 130 MET SD S -12.645 -7.232 -10.592 1.00 . A A . 130 MET SD 1 1
14 30887 1 1 131 GLY C C -17.102 -11.620 -5.087 1.00 . A A . 131 GLY C 1 1
14 30888 1 1 131 GLY CA C -15.958 -11.387 -6.054 1.00 . A A . 131 GLY CA 1 1
14 30889 1 1 131 GLY H H -15.432 -9.510 -5.231 1.00 . A A . 131 GLY H 1 1
14 30890 1 1 131 GLY HA2 H -16.279 -11.662 -7.049 1.00 . A A . 131 GLY HA2 1 1
14 30891 1 1 131 GLY HA3 H -15.126 -12.015 -5.769 1.00 . A A . 131 GLY HA3 1 1
14 30892 1 1 131 GLY N N -15.518 -10.004 -6.069 1.00 . A A . 131 GLY N 1 1
14 30893 1 1 131 GLY O O -18.270 -11.525 -5.463 1.00 . A A . 131 GLY O 1 1
14 30894 1 1 132 LEU C C -18.609 -13.402 -3.145 1.00 . A A . 132 LEU C 1 1
14 30895 1 1 132 LEU CA C -17.768 -12.174 -2.807 1.00 . A A . 132 LEU CA 1 1
14 30896 1 1 132 LEU CB C -18.665 -10.945 -2.634 1.00 . A A . 132 LEU CB 1 1
14 30897 1 1 132 LEU CD1 C -17.187 -9.881 -0.911 1.00 . A A . 132 LEU CD1 1 1
14 30898 1 1 132 LEU CD2 C -19.546 -9.097 -1.188 1.00 . A A . 132 LEU CD2 1 1
14 30899 1 1 132 LEU CG C -18.610 -10.295 -1.251 1.00 . A A . 132 LEU CG 1 1
14 30900 1 1 132 LEU H H -15.815 -11.984 -3.602 1.00 . A A . 132 LEU H 1 1
14 30901 1 1 132 LEU HA H -17.246 -12.358 -1.879 1.00 . A A . 132 LEU HA 1 1
14 30902 1 1 132 LEU HB2 H -18.371 -10.208 -3.368 1.00 . A A . 132 LEU HB2 1 1
14 30903 1 1 132 LEU HB3 H -19.686 -11.235 -2.830 1.00 . A A . 132 LEU HB3 1 1
14 30904 1 1 132 LEU HD11 H -16.635 -9.707 -1.823 1.00 . A A . 132 LEU HD11 1 1
14 30905 1 1 132 LEU HD12 H -17.207 -8.974 -0.324 1.00 . A A . 132 LEU HD12 1 1
14 30906 1 1 132 LEU HD13 H -16.708 -10.666 -0.346 1.00 . A A . 132 LEU HD13 1 1
14 30907 1 1 132 LEU HD21 H -20.457 -9.323 -1.724 1.00 . A A . 132 LEU HD21 1 1
14 30908 1 1 132 LEU HD22 H -19.781 -8.877 -0.158 1.00 . A A . 132 LEU HD22 1 1
14 30909 1 1 132 LEU HD23 H -19.067 -8.242 -1.640 1.00 . A A . 132 LEU HD23 1 1
14 30910 1 1 132 LEU HG H -18.934 -11.013 -0.511 1.00 . A A . 132 LEU HG 1 1
14 30911 1 1 132 LEU N N -16.764 -11.927 -3.838 1.00 . A A . 132 LEU N 1 1
14 30912 1 1 132 LEU O O -18.392 -14.484 -2.599 1.00 . A A . 132 LEU O 1 1
14 30913 1 1 133 ASP C C -20.131 -14.760 -5.887 1.00 . A A . 133 ASP C 1 1
14 30914 1 1 133 ASP CA C -20.439 -14.328 -4.458 1.00 . A A . 133 ASP CA 1 1
14 30915 1 1 133 ASP CB C -21.906 -13.912 -4.341 1.00 . A A . 133 ASP CB 1 1
14 30916 1 1 133 ASP CG C -22.217 -12.657 -5.134 1.00 . A A . 133 ASP CG 1 1
14 30917 1 1 133 ASP H H -19.693 -12.346 -4.453 1.00 . A A . 133 ASP H 1 1
14 30918 1 1 133 ASP HA H -20.255 -15.160 -3.796 1.00 . A A . 133 ASP HA 1 1
14 30919 1 1 133 ASP HB2 H -22.531 -14.711 -4.710 1.00 . A A . 133 ASP HB2 1 1
14 30920 1 1 133 ASP HB3 H -22.140 -13.727 -3.304 1.00 . A A . 133 ASP HB3 1 1
14 30921 1 1 133 ASP N N -19.568 -13.231 -4.049 1.00 . A A . 133 ASP N 1 1
14 30922 1 1 133 ASP O O -21.029 -15.138 -6.640 1.00 . A A . 133 ASP O 1 1
14 30923 1 1 133 ASP OD1 O -21.430 -12.320 -6.043 1.00 . A A . 133 ASP OD1 1 1
14 30924 1 1 133 ASP OD2 O -23.248 -12.013 -4.847 1.00 . A A . 133 ASP OD2 1 1
14 30925 1 1 134 ARG C C -18.687 -16.566 -7.848 1.00 . A A . 134 ARG C 1 1
14 30926 1 1 134 ARG CA C -18.427 -15.084 -7.596 1.00 . A A . 134 ARG CA 1 1
14 30927 1 1 134 ARG CB C -16.939 -14.773 -7.784 1.00 . A A . 134 ARG CB 1 1
14 30928 1 1 134 ARG CD C -17.079 -14.299 -10.247 1.00 . A A . 134 ARG CD 1 1
14 30929 1 1 134 ARG CG C -16.665 -13.762 -8.887 1.00 . A A . 134 ARG CG 1 1
14 30930 1 1 134 ARG CZ C -15.008 -15.284 -11.146 1.00 . A A . 134 ARG CZ 1 1
14 30931 1 1 134 ARG H H -18.186 -14.390 -5.610 1.00 . A A . 134 ARG H 1 1
14 30932 1 1 134 ARG HA H -18.998 -14.504 -8.304 1.00 . A A . 134 ARG HA 1 1
14 30933 1 1 134 ARG HB2 H -16.546 -14.377 -6.860 1.00 . A A . 134 ARG HB2 1 1
14 30934 1 1 134 ARG HB3 H -16.416 -15.686 -8.026 1.00 . A A . 134 ARG HB3 1 1
14 30935 1 1 134 ARG HD2 H -18.106 -14.630 -10.192 1.00 . A A . 134 ARG HD2 1 1
14 30936 1 1 134 ARG HD3 H -16.997 -13.504 -10.973 1.00 . A A . 134 ARG HD3 1 1
14 30937 1 1 134 ARG HE H -16.624 -16.320 -10.602 1.00 . A A . 134 ARG HE 1 1
14 30938 1 1 134 ARG HG2 H -17.221 -12.860 -8.682 1.00 . A A . 134 ARG HG2 1 1
14 30939 1 1 134 ARG HG3 H -15.607 -13.541 -8.903 1.00 . A A . 134 ARG HG3 1 1
14 30940 1 1 134 ARG HH11 H -14.973 -13.268 -10.983 1.00 . A A . 134 ARG HH11 1 1
14 30941 1 1 134 ARG HH12 H -13.530 -13.986 -11.613 1.00 . A A . 134 ARG HH12 1 1
14 30942 1 1 134 ARG HH21 H -14.726 -17.264 -11.429 1.00 . A A . 134 ARG HH21 1 1
14 30943 1 1 134 ARG HH22 H -13.388 -16.255 -11.867 1.00 . A A . 134 ARG HH22 1 1
14 30944 1 1 134 ARG N N -18.855 -14.700 -6.256 1.00 . A A . 134 ARG N 1 1
14 30945 1 1 134 ARG NE N -16.244 -15.419 -10.672 1.00 . A A . 134 ARG NE 1 1
14 30946 1 1 134 ARG NH1 N -14.459 -14.081 -11.256 1.00 . A A . 134 ARG NH1 1 1
14 30947 1 1 134 ARG NH2 N -14.317 -16.356 -11.511 1.00 . A A . 134 ARG NH2 1 1
14 30948 1 1 134 ARG O O -19.180 -16.947 -8.910 1.00 . A A . 134 ARG O 1 1
14 30949 1 1 135 LYS C C -19.577 -19.335 -5.976 1.00 . A A . 135 LYS C 1 1
14 30950 1 1 135 LYS CA C -18.545 -18.839 -6.984 1.00 . A A . 135 LYS CA 1 1
14 30951 1 1 135 LYS CB C -17.218 -19.574 -6.772 1.00 . A A . 135 LYS CB 1 1
14 30952 1 1 135 LYS CD C -15.323 -17.992 -6.304 1.00 . A A . 135 LYS CD 1 1
14 30953 1 1 135 LYS CE C -14.322 -18.802 -5.498 1.00 . A A . 135 LYS CE 1 1
14 30954 1 1 135 LYS CG C -16.016 -18.846 -7.353 1.00 . A A . 135 LYS CG 1 1
14 30955 1 1 135 LYS H H -17.960 -17.032 -6.045 1.00 . A A . 135 LYS H 1 1
14 30956 1 1 135 LYS HA H -18.905 -19.045 -7.981 1.00 . A A . 135 LYS HA 1 1
14 30957 1 1 135 LYS HB2 H -17.057 -19.701 -5.712 1.00 . A A . 135 LYS HB2 1 1
14 30958 1 1 135 LYS HB3 H -17.282 -20.546 -7.237 1.00 . A A . 135 LYS HB3 1 1
14 30959 1 1 135 LYS HD2 H -14.803 -17.185 -6.798 1.00 . A A . 135 LYS HD2 1 1
14 30960 1 1 135 LYS HD3 H -16.068 -17.586 -5.635 1.00 . A A . 135 LYS HD3 1 1
14 30961 1 1 135 LYS HE2 H -13.997 -19.643 -6.091 1.00 . A A . 135 LYS HE2 1 1
14 30962 1 1 135 LYS HE3 H -13.473 -18.175 -5.267 1.00 . A A . 135 LYS HE3 1 1
14 30963 1 1 135 LYS HG2 H -15.314 -19.574 -7.731 1.00 . A A . 135 LYS HG2 1 1
14 30964 1 1 135 LYS HG3 H -16.350 -18.210 -8.160 1.00 . A A . 135 LYS HG3 1 1
14 30965 1 1 135 LYS HZ1 H -15.427 -18.544 -3.744 1.00 . A A . 135 LYS HZ1 1 1
14 30966 1 1 135 LYS HZ2 H -15.571 -20.086 -4.422 1.00 . A A . 135 LYS HZ2 1 1
14 30967 1 1 135 LYS HZ3 H -14.158 -19.653 -3.596 1.00 . A A . 135 LYS HZ3 1 1
14 30968 1 1 135 LYS N N -18.350 -17.397 -6.867 1.00 . A A . 135 LYS N 1 1
14 30969 1 1 135 LYS NZ N -14.911 -19.307 -4.226 1.00 . A A . 135 LYS NZ 1 1
14 30970 1 1 135 LYS O O -19.565 -20.502 -5.586 1.00 . A A . 135 LYS O 1 1
14 30971 1 1 136 LEU C C -22.853 -18.204 -4.980 1.00 . A A . 136 LEU C 1 1
14 30972 1 1 136 LEU CA C -21.504 -18.793 -4.588 1.00 . A A . 136 LEU CA 1 1
14 30973 1 1 136 LEU CB C -21.116 -18.306 -3.195 1.00 . A A . 136 LEU CB 1 1
14 30974 1 1 136 LEU CD1 C -18.804 -17.420 -3.556 1.00 . A A . 136 LEU CD1 1 1
14 30975 1 1 136 LEU CD2 C -19.442 -18.392 -1.338 1.00 . A A . 136 LEU CD2 1 1
14 30976 1 1 136 LEU CG C -19.640 -18.471 -2.843 1.00 . A A . 136 LEU CG 1 1
14 30977 1 1 136 LEU H H -20.425 -17.526 -5.898 1.00 . A A . 136 LEU H 1 1
14 30978 1 1 136 LEU HA H -21.584 -19.863 -4.573 1.00 . A A . 136 LEU HA 1 1
14 30979 1 1 136 LEU HB2 H -21.368 -17.258 -3.127 1.00 . A A . 136 LEU HB2 1 1
14 30980 1 1 136 LEU HB3 H -21.702 -18.849 -2.470 1.00 . A A . 136 LEU HB3 1 1
14 30981 1 1 136 LEU HD11 H -19.421 -16.901 -4.276 1.00 . A A . 136 LEU HD11 1 1
14 30982 1 1 136 LEU HD12 H -18.418 -16.715 -2.836 1.00 . A A . 136 LEU HD12 1 1
14 30983 1 1 136 LEU HD13 H -17.984 -17.900 -4.067 1.00 . A A . 136 LEU HD13 1 1
14 30984 1 1 136 LEU HD21 H -20.285 -18.849 -0.841 1.00 . A A . 136 LEU HD21 1 1
14 30985 1 1 136 LEU HD22 H -18.537 -18.914 -1.065 1.00 . A A . 136 LEU HD22 1 1
14 30986 1 1 136 LEU HD23 H -19.365 -17.357 -1.039 1.00 . A A . 136 LEU HD23 1 1
14 30987 1 1 136 LEU HG H -19.305 -19.444 -3.175 1.00 . A A . 136 LEU HG 1 1
14 30988 1 1 136 LEU N N -20.467 -18.442 -5.555 1.00 . A A . 136 LEU N 1 1
14 30989 1 1 136 LEU O O -23.797 -18.204 -4.190 1.00 . A A . 136 LEU O 1 1
14 30990 1 1 137 GLU C C -25.362 -18.026 -6.488 1.00 . A A . 137 GLU C 1 1
14 30991 1 1 137 GLU CA C -24.163 -17.106 -6.715 1.00 . A A . 137 GLU CA 1 1
14 30992 1 1 137 GLU CB C -24.020 -16.796 -8.207 1.00 . A A . 137 GLU CB 1 1
14 30993 1 1 137 GLU CD C -23.847 -14.958 -9.932 1.00 . A A . 137 GLU CD 1 1
14 30994 1 1 137 GLU CG C -23.595 -15.364 -8.493 1.00 . A A . 137 GLU CG 1 1
14 30995 1 1 137 GLU H H -22.143 -17.738 -6.774 1.00 . A A . 137 GLU H 1 1
14 30996 1 1 137 GLU HA H -24.329 -16.183 -6.181 1.00 . A A . 137 GLU HA 1 1
14 30997 1 1 137 GLU HB2 H -23.280 -17.459 -8.631 1.00 . A A . 137 GLU HB2 1 1
14 30998 1 1 137 GLU HB3 H -24.968 -16.971 -8.693 1.00 . A A . 137 GLU HB3 1 1
14 30999 1 1 137 GLU HG2 H -24.149 -14.702 -7.846 1.00 . A A . 137 GLU HG2 1 1
14 31000 1 1 137 GLU HG3 H -22.540 -15.268 -8.286 1.00 . A A . 137 GLU HG3 1 1
14 31001 1 1 137 GLU N N -22.933 -17.705 -6.203 1.00 . A A . 137 GLU N 1 1
14 31002 1 1 137 GLU O O -26.493 -17.561 -6.343 1.00 . A A . 137 GLU O 1 1
14 31003 1 1 137 GLU OE1 O -22.956 -15.182 -10.777 1.00 . A A . 137 GLU OE1 1 1
14 31004 1 1 137 GLU OE2 O -24.937 -14.415 -10.213 1.00 . A A . 137 GLU OE2 1 1
14 31005 1 1 138 ASP C C -25.727 -21.401 -5.276 1.00 . A A . 138 ASP C 1 1
14 31006 1 1 138 ASP CA C -26.166 -20.311 -6.248 1.00 . A A . 138 ASP CA 1 1
14 31007 1 1 138 ASP CB C -26.573 -20.938 -7.580 1.00 . A A . 138 ASP CB 1 1
14 31008 1 1 138 ASP CG C -27.972 -20.538 -8.007 1.00 . A A . 138 ASP CG 1 1
14 31009 1 1 138 ASP H H -24.186 -19.641 -6.580 1.00 . A A . 138 ASP H 1 1
14 31010 1 1 138 ASP HA H -27.014 -19.796 -5.828 1.00 . A A . 138 ASP HA 1 1
14 31011 1 1 138 ASP HB2 H -25.878 -20.620 -8.342 1.00 . A A . 138 ASP HB2 1 1
14 31012 1 1 138 ASP HB3 H -26.535 -22.013 -7.490 1.00 . A A . 138 ASP HB3 1 1
14 31013 1 1 138 ASP N N -25.106 -19.330 -6.458 1.00 . A A . 138 ASP N 1 1
14 31014 1 1 138 ASP O O -26.350 -22.460 -5.189 1.00 . A A . 138 ASP O 1 1
14 31015 1 1 138 ASP OD1 O -28.232 -19.323 -8.123 1.00 . A A . 138 ASP OD1 1 1
14 31016 1 1 138 ASP OD2 O -28.806 -21.441 -8.227 1.00 . A A . 138 ASP OD2 1 1
14 31017 1 1 139 TYR C C -24.830 -21.947 -2.238 1.00 . A A . 139 TYR C 1 1
14 31018 1 1 139 TYR CA C -24.123 -22.087 -3.582 1.00 . A A . 139 TYR CA 1 1
14 31019 1 1 139 TYR CB C -22.619 -21.881 -3.404 1.00 . A A . 139 TYR CB 1 1
14 31020 1 1 139 TYR CD1 C -21.571 -24.169 -3.203 1.00 . A A . 139 TYR CD1 1 1
14 31021 1 1 139 TYR CD2 C -21.691 -22.812 -1.248 1.00 . A A . 139 TYR CD2 1 1
14 31022 1 1 139 TYR CE1 C -20.958 -25.172 -2.475 1.00 . A A . 139 TYR CE1 1 1
14 31023 1 1 139 TYR CE2 C -21.078 -23.809 -0.513 1.00 . A A . 139 TYR CE2 1 1
14 31024 1 1 139 TYR CG C -21.948 -22.974 -2.603 1.00 . A A . 139 TYR CG 1 1
14 31025 1 1 139 TYR CZ C -20.713 -24.986 -1.132 1.00 . A A . 139 TYR CZ 1 1
14 31026 1 1 139 TYR H H -24.206 -20.275 -4.670 1.00 . A A . 139 TYR H 1 1
14 31027 1 1 139 TYR HA H -24.299 -23.081 -3.966 1.00 . A A . 139 TYR HA 1 1
14 31028 1 1 139 TYR HB2 H -22.149 -21.846 -4.376 1.00 . A A . 139 TYR HB2 1 1
14 31029 1 1 139 TYR HB3 H -22.449 -20.943 -2.894 1.00 . A A . 139 TYR HB3 1 1
14 31030 1 1 139 TYR HD1 H -21.762 -24.311 -4.258 1.00 . A A . 139 TYR HD1 1 1
14 31031 1 1 139 TYR HD2 H -21.978 -21.889 -0.766 1.00 . A A . 139 TYR HD2 1 1
14 31032 1 1 139 TYR HE1 H -20.672 -26.093 -2.960 1.00 . A A . 139 TYR HE1 1 1
14 31033 1 1 139 TYR HE2 H -20.887 -23.664 0.540 1.00 . A A . 139 TYR HE2 1 1
14 31034 1 1 139 TYR HH H -20.769 -26.586 -0.068 1.00 . A A . 139 TYR HH 1 1
14 31035 1 1 139 TYR N N -24.654 -21.134 -4.550 1.00 . A A . 139 TYR N 1 1
14 31036 1 1 139 TYR O O -24.564 -21.015 -1.479 1.00 . A A . 139 TYR O 1 1
14 31037 1 1 139 TYR OH O -20.103 -25.982 -0.403 1.00 . A A . 139 TYR OH 1 1
14 31038 1 1 140 HIS C C -25.847 -23.807 0.323 1.00 . A A . 140 HIS C 1 1
14 31039 1 1 140 HIS CA C -26.475 -22.862 -0.695 1.00 . A A . 140 HIS CA 1 1
14 31040 1 1 140 HIS CB C -27.934 -23.250 -0.937 1.00 . A A . 140 HIS CB 1 1
14 31041 1 1 140 HIS CD2 C -28.848 -22.966 -3.349 1.00 . A A . 140 HIS CD2 1 1
14 31042 1 1 140 HIS CE1 C -29.474 -20.869 -3.209 1.00 . A A . 140 HIS CE1 1 1
14 31043 1 1 140 HIS CG C -28.559 -22.538 -2.096 1.00 . A A . 140 HIS CG 1 1
14 31044 1 1 140 HIS H H -25.899 -23.599 -2.594 1.00 . A A . 140 HIS H 1 1
14 31045 1 1 140 HIS HA H -26.440 -21.855 -0.304 1.00 . A A . 140 HIS HA 1 1
14 31046 1 1 140 HIS HB2 H -27.990 -24.311 -1.132 1.00 . A A . 140 HIS HB2 1 1
14 31047 1 1 140 HIS HB3 H -28.512 -23.020 -0.055 1.00 . A A . 140 HIS HB3 1 1
14 31048 1 1 140 HIS HD1 H -28.887 -20.630 -1.263 1.00 . A A . 140 HIS HD1 1 1
14 31049 1 1 140 HIS HD2 H -28.666 -23.953 -3.747 1.00 . A A . 140 HIS HD2 1 1
14 31050 1 1 140 HIS HE1 H -29.872 -19.896 -3.457 1.00 . A A . 140 HIS HE1 1 1
14 31051 1 1 140 HIS HE2 H -29.651 -21.898 -4.970 1.00 . A A . 140 HIS HE2 1 1
14 31052 1 1 140 HIS N N -25.731 -22.880 -1.950 1.00 . A A . 140 HIS N 1 1
14 31053 1 1 140 HIS ND1 N -28.963 -21.220 -2.042 1.00 . A A . 140 HIS ND1 1 1
14 31054 1 1 140 HIS NE2 N -29.415 -21.909 -4.018 1.00 . A A . 140 HIS NE2 1 1
14 31055 1 1 140 HIS O O -25.000 -24.632 -0.020 1.00 . A A . 140 HIS O 1 1
14 31056 1 1 141 ALA C C -24.238 -24.374 2.782 1.00 . A A . 141 ALA C 1 1
14 31057 1 1 141 ALA CA C -25.749 -24.528 2.646 1.00 . A A . 141 ALA CA 1 1
14 31058 1 1 141 ALA CB C -26.113 -25.983 2.393 1.00 . A A . 141 ALA CB 1 1
14 31059 1 1 141 ALA H H -26.947 -23.008 1.788 1.00 . A A . 141 ALA H 1 1
14 31060 1 1 141 ALA HA H -26.216 -24.219 3.570 1.00 . A A . 141 ALA HA 1 1
14 31061 1 1 141 ALA HB1 H -27.090 -26.036 1.935 1.00 . A A . 141 ALA HB1 1 1
14 31062 1 1 141 ALA HB2 H -25.382 -26.427 1.734 1.00 . A A . 141 ALA HB2 1 1
14 31063 1 1 141 ALA HB3 H -26.125 -26.519 3.331 1.00 . A A . 141 ALA HB3 1 1
14 31064 1 1 141 ALA N N -26.270 -23.684 1.577 1.00 . A A . 141 ALA N 1 1
14 31065 1 1 141 ALA O O -23.703 -23.352 2.301 1.00 . A A . 141 ALA O 1 1
14 31066 1 1 141 ALA OXT O -23.602 -25.275 3.367 1.00 . A A . 141 ALA OXT 1 1
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